#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eob s SER 2 N 0.00 -0.18 -0.19 1.61 0.01 -1.26 -5.16 113.70 108.53 2eob s SER 2 Ca 0.00 -0.58 -0.04 0.00 1.31 0.00 0.00 55.95 56.64 2eob s SER 2 Cb 0.00 0.54 0.09 0.00 0.21 0.00 0.00 66.02 66.87 2eob s SER 2 CO 0.00 -1.02 0.28 -0.94 0.41 0.00 0.00 173.24 171.97 2eob s SER 3 N -2.90 0.71 0.00 2.44 1.04 -1.26 -5.07 113.70 108.66 2eob s SER 3 Ca 0.11 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2eob s SER 3 Cb 0.00 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.82 2eob s SER 3 CO -0.02 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.52 2eob n GLY 4 N 5.34 -1.59 3.27 7.32 0.00 -1.26 -5.18 105.19 113.10 2eob n GLY 4 Ca -0.05 0.88 -0.20 0.00 0.00 0.00 0.00 46.02 46.64 2eob n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eob s SER 5 N 0.00 2.29 0.52 1.61 1.04 -1.26 -5.16 113.70 112.73 2eob s SER 5 Ca 0.00 -0.78 0.06 0.00 0.48 0.00 0.00 55.95 55.71 2eob s SER 5 Cb 0.00 -0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.04 2eob s SER 5 CO 0.00 -0.06 0.43 -0.55 0.98 0.00 0.00 173.24 174.03 2eob s SER 6 N -2.35 4.73 -0.40 7.02 0.15 -1.26 -5.11 113.70 116.48 2eob s SER 6 Ca 0.09 -1.12 0.01 0.00 0.70 0.00 0.00 55.95 55.64 2eob s SER 6 Cb -0.07 0.20 0.14 0.00 -1.71 0.00 0.00 66.02 64.59 2eob s SER 6 CO 0.04 -1.03 0.24 -0.83 1.20 0.00 0.00 173.24 172.86 2eob s GLY 7 N -4.27 1.29 -0.09 9.45 0.00 -1.26 -5.10 107.32 107.34 2eob s GLY 7 Ca 0.39 -2.27 -0.07 0.00 0.00 0.00 0.00 44.72 42.78 2eob s GLY 7 CO 0.24 1.82 0.22 0.99 0.00 0.00 0.00 173.10 176.37 2eob s ASP 8 N 0.63 -0.23 0.55 1.64 1.11 -1.26 -5.16 116.67 113.96 2eob s ASP 8 Ca 0.19 0.45 -0.19 0.00 0.18 0.00 0.00 52.55 53.17 2eob s ASP 8 Cb -0.21 0.42 -0.06 0.00 1.07 0.00 0.00 42.92 44.14 2eob s ASP 8 CO -0.01 -0.10 1.13 -2.16 1.18 0.00 0.00 175.17 175.21 2eob s PRO 9 N 0.44 3.34 -0.00 8.23 0.04 -1.26 -4.97 135.00 140.82 2eob s PRO 9 Ca -0.03 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.31 2eob s PRO 9 Cb -0.04 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 2eob s PRO 9 CO -0.02 -0.86 1.39 0.14 0.04 0.00 0.00 177.00 177.69 2eob s VAL 10 N -1.79 3.73 -0.12 -0.36 -7.23 -1.26 -4.96 120.40 108.41 2eob s VAL 10 Ca 0.73 1.11 -0.29 0.00 -1.81 0.00 0.00 61.98 61.71 2eob s VAL 10 Cb -0.24 -3.71 -0.04 0.00 0.56 0.00 0.00 36.38 32.95 2eob s VAL 10 CO 0.27 -0.00 1.54 -2.16 -0.31 0.00 0.00 175.10 174.44 2eob s PRO 11 N 2.40 4.11 -0.62 4.82 0.04 -1.26 -4.98 135.00 139.51 2eob s PRO 11 Ca 0.64 1.93 -0.12 0.00 0.04 0.00 0.00 61.00 63.49 2eob s PRO 11 Cb -0.31 -3.94 0.16 0.00 0.04 0.00 0.00 34.50 30.45 2eob s PRO 11 CO 0.26 -0.91 0.54 1.21 0.04 0.00 0.00 177.00 178.14 2eob s ASN 12 N 3.18 6.15 0.00 6.66 3.84 -1.26 -4.90 114.94 128.60 2eob s ASN 12 Ca 0.68 -2.21 0.10 0.00 0.21 0.00 0.00 52.86 51.64 2eob s ASN 12 Cb -0.28 -2.12 0.61 0.00 -0.55 0.00 0.00 41.25 38.90 2eob s ASN 12 CO 0.25 -0.68 1.05 -0.81 -2.79 0.00 0.00 177.10 174.12 2eob n PRO 13 N 4.58 0.49 -3.51 0.43 -0.04 -1.26 -4.34 135.00 131.35 2eob n PRO 13 Ca -0.02 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.03 2eob n PRO 13 Cb 0.42 -1.33 -0.05 0.00 -0.04 0.00 0.00 33.50 32.50 2eob n PRO 13 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2eob s ASN 14 N -1.83 6.07 0.56 3.54 0.01 -1.26 -4.89 114.94 117.13 2eob s ASN 14 Ca 0.15 -2.83 0.34 0.00 -0.71 0.00 0.00 52.86 49.81 2eob s ASN 14 Cb 0.07 -2.04 1.42 0.00 0.41 0.00 0.00 41.25 41.11 2eob s ASN 14 CO 0.12 -0.46 2.00 1.55 -1.51 0.00 0.00 177.10 178.80 2eob h PRO 15 N 7.34 0.00 0.00 -0.60 0.13 -1.98 -2.87 132.00 134.02 2eob h PRO 15 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2eob h PRO 15 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2eob h PRO 15 CO 0.74 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.12 2eob n HIS 16 N -3.08 0.00 0.40 1.56 1.44 -1.26 -0.64 115.22 113.63 2eob n HIS 16 Ca 0.00 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.80 2eob n HIS 16 Cb 0.29 -0.43 0.23 0.00 0.12 0.00 0.00 29.99 30.20 2eob n HIS 16 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2eob n GLU 17 N -1.43 2.18 0.00 -1.40 1.02 -1.08 -3.81 120.64 116.11 2eob n GLU 17 Ca 0.01 -1.83 0.00 0.00 -0.02 0.00 0.00 57.16 55.32 2eob n GLU 17 Cb 0.03 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 2eob n GLU 17 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2eob n SER 18 N 0.99 0.46 -4.78 1.62 2.88 0.19 -5.07 113.62 109.91 2eob n SER 18 Ca 0.17 -0.80 -0.35 0.00 -1.33 0.00 0.00 58.87 56.56 2eob n SER 18 Cb 0.43 0.20 -0.02 0.00 -0.75 0.00 0.00 64.21 64.08 2eob n SER 18 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2eob s LYS 19 N -0.20 3.64 0.23 -1.46 -0.14 -1.22 -4.96 119.74 115.63 2eob s LYS 19 Ca 0.00 1.55 0.00 0.00 -1.36 0.00 0.00 55.97 56.17 2eob s LYS 19 Cb 0.00 -2.15 0.25 0.00 -1.68 0.00 0.00 37.83 34.25 2eob s LYS 19 CO 0.00 -0.60 1.60 -1.00 -0.76 0.00 0.00 175.35 174.59 2eob h PRO 20 N 1.57 0.48 0.00 -1.68 0.13 -1.96 -2.66 132.00 127.87 2eob h PRO 20 Ca -0.50 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 2eob h PRO 20 Cb 1.24 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2eob h PRO 20 CO 0.59 0.82 0.00 -2.67 -0.23 0.00 0.00 178.00 176.51 2eob n TRP 21 N -4.01 0.00 -3.45 1.56 4.27 -1.26 -4.30 117.44 110.25 2eob n TRP 21 Ca -0.02 0.00 -0.37 0.00 -3.89 0.00 0.00 57.50 53.22 2eob n TRP 21 Cb 0.52 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.42 2eob n TRP 21 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 2eob s TYR 22 N -2.00 3.70 0.10 -2.67 6.14 -1.01 -3.09 117.35 118.52 2eob s TYR 22 Ca 0.37 1.02 0.08 0.00 0.64 0.00 0.00 57.07 59.18 2eob s TYR 22 Cb 0.17 -2.32 -0.03 0.00 0.42 0.00 0.00 41.96 40.20 2eob s TYR 22 CO 0.29 0.57 -0.20 0.71 0.64 0.00 0.00 175.55 177.56 2eob s TYR 23 N -1.21 1.74 0.00 4.97 2.02 0.10 -4.94 117.35 120.03 2eob s TYR 23 Ca 0.29 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.56 2eob s TYR 23 Cb -0.16 -0.95 0.00 0.00 -0.40 0.00 0.00 41.96 40.45 2eob s TYR 23 CO 0.16 0.20 0.00 -0.40 -1.57 0.00 0.00 175.55 173.94 2eob n ASP 24 N 1.07 2.04 -0.40 2.29 5.75 -1.26 -2.47 116.55 123.57 2eob n ASP 24 Ca -0.19 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 54.68 2eob n ASP 24 Cb 0.54 0.15 -0.01 0.00 -1.03 0.00 0.00 41.12 40.77 2eob n ASP 24 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2eob n ARG 25 N -1.39 1.45 -1.43 0.11 1.74 -1.26 -4.63 116.66 111.24 2eob n ARG 25 Ca 0.00 -0.84 -0.34 0.00 -0.77 0.00 0.00 57.85 55.90 2eob n ARG 25 Cb 0.22 -1.36 0.09 0.00 -1.02 0.00 0.00 32.46 30.39 2eob n ARG 25 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2eob s LEU 26 N -2.27 3.32 0.34 0.55 2.96 -1.26 -5.05 118.68 117.26 2eob s LEU 26 Ca 0.15 2.37 0.03 0.00 -0.22 0.00 0.00 54.13 56.46 2eob s LEU 26 Cb 0.15 -4.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.21 2eob s LEU 26 CO 0.50 -2.28 0.11 -0.94 -1.32 0.00 0.00 176.35 172.42 2eob s SER 27 N -2.01 2.13 0.23 3.68 1.04 -1.26 -4.84 113.70 112.66 2eob s SER 27 Ca 0.75 -1.51 -0.03 0.00 0.48 0.00 0.00 55.95 55.63 2eob s SER 27 Cb -0.29 0.24 0.24 0.00 0.10 0.00 0.00 66.02 66.31 2eob s SER 27 CO 0.45 -0.79 1.67 0.03 0.98 0.00 0.00 173.24 175.59 2eob h ARG 28 N 2.08 0.76 0.00 4.02 3.08 -1.98 0.17 114.38 122.51 2eob h ARG 28 Ca -0.37 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.40 2eob h ARG 28 Cb 1.26 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2eob h ARG 28 CO 0.60 0.87 -0.01 0.78 -1.07 0.00 0.00 179.97 181.15 2eob h GLY 29 N 0.97 0.00 0.00 0.04 0.00 -2.01 -2.92 103.07 99.15 2eob h GLY 29 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.27 2eob h GLY 29 CO 0.05 0.00 -1.46 1.18 0.00 0.00 0.00 176.54 176.31 2eob n GLU 30 N -3.35 0.46 -0.19 4.80 -0.58 -0.98 -4.35 120.64 116.45 2eob n GLU 30 Ca -0.03 0.19 -0.05 0.00 -0.42 0.00 0.00 57.16 56.86 2eob n GLU 30 Cb 0.10 -1.29 -0.04 0.00 -0.57 0.00 0.00 31.44 29.63 2eob n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eob n ALA 31 N -4.18 -0.28 -0.22 0.62 0.00 0.57 -0.30 120.51 116.71 2eob n ALA 31 Ca -0.26 0.38 -0.08 0.00 0.00 0.00 0.00 53.44 53.48 2eob n ALA 31 Cb 0.60 0.19 -0.03 0.00 0.00 0.00 0.00 19.45 20.21 2eob n ALA 31 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2eob h GLU 32 N 0.00 -0.20 0.03 0.00 5.08 -1.75 -1.62 114.58 116.13 2eob h GLU 32 Ca 0.07 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2eob h GLU 32 Cb 0.18 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2eob h GLU 32 CO -0.42 -0.13 -0.46 0.22 -1.00 0.00 0.00 179.01 177.22 2eob h ASP 33 N -0.21 -1.41 -0.75 1.42 3.58 -1.22 -2.59 116.42 115.23 2eob h ASP 33 Ca 0.19 0.16 0.07 0.00 0.42 0.00 0.00 57.03 57.87 2eob h ASP 33 Cb 0.56 0.54 -0.09 0.00 1.72 0.00 0.00 39.33 42.06 2eob h ASP 33 CO -0.71 -0.49 -0.45 0.23 -2.88 0.00 0.00 179.24 174.94 2eob n MET 34 N -5.46 -0.33 -0.33 0.28 2.81 0.58 0.18 117.12 114.84 2eob n MET 34 Ca -0.07 1.16 0.12 0.00 -1.81 0.00 0.00 57.70 57.10 2eob n MET 34 Cb 0.39 -1.71 0.29 0.00 -0.71 0.00 0.00 33.22 31.48 2eob n MET 34 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2eob h LEU 35 N 0.00 0.67 -1.26 4.03 -0.00 -1.15 0.22 115.31 117.82 2eob h LEU 35 Ca 0.12 0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 58.08 2eob h LEU 35 Cb 0.31 -0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 40.93 2eob h LEU 35 CO -0.71 0.23 0.24 0.24 -0.00 0.00 0.00 178.44 178.43 2eob h MET 36 N 0.68 0.75 -0.26 1.13 2.86 0.22 -2.47 114.93 117.84 2eob h MET 36 Ca 0.55 -0.10 -0.16 0.00 -2.06 0.00 0.00 59.70 57.93 2eob h MET 36 Cb 0.86 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.37 2eob h MET 36 CO -0.40 0.60 -0.50 0.00 1.06 0.00 0.00 176.91 177.67 2eob h ARG 37 N 0.75 0.72 -6.25 1.72 3.08 0.11 -3.43 114.38 111.07 2eob h ARG 37 Ca 0.18 -0.43 -0.55 0.00 0.07 0.00 0.00 59.98 59.25 2eob h ARG 37 Cb 0.11 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2eob h ARG 37 CO -0.02 1.05 1.22 0.42 -1.07 0.00 0.00 179.97 181.56 2eob s ILE 38 N -4.14 3.32 -2.00 2.04 -1.09 -0.55 -4.84 121.20 113.94 2eob s ILE 38 Ca -0.09 0.37 0.14 0.00 -2.23 0.00 0.00 60.65 58.84 2eob s ILE 38 Cb 0.11 -3.29 0.40 0.00 -1.58 0.00 0.00 42.46 38.10 2eob s ILE 38 CO 0.86 -0.09 1.25 -0.81 -1.23 0.00 0.00 174.94 174.93 2eob n PRO 39 N 7.68 0.49 -3.54 2.79 -0.04 -1.26 -4.73 135.00 136.40 2eob n PRO 39 Ca 0.21 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.31 2eob n PRO 39 Cb 0.43 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 2eob n PRO 39 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2eob s ARG 40 N -2.00 3.83 -0.72 0.54 1.81 -1.26 -5.00 118.95 116.15 2eob s ARG 40 Ca 0.21 0.28 -0.02 0.00 -1.72 0.00 0.00 55.73 54.48 2eob s ARG 40 Cb 0.10 -3.06 0.42 0.00 -0.45 0.00 0.00 34.95 31.95 2eob s ARG 40 CO 0.16 0.60 2.02 -0.25 -0.68 0.00 0.00 175.30 177.15 2eob n ASP 41 N 1.20 7.61 -0.51 0.23 8.00 -1.26 -4.20 116.55 127.60 2eob n ASP 41 Ca -0.10 -3.80 -0.02 0.00 0.71 0.00 0.00 54.79 51.58 2eob n ASP 41 Cb 0.52 -1.00 -0.02 0.00 -0.02 0.00 0.00 41.12 40.61 2eob n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2eob n GLY 42 N -0.80 0.49 3.78 0.44 0.00 -1.26 -4.79 105.19 103.05 2eob n GLY 42 Ca 0.60 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.23 2eob n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eob s ALA 43 N 0.00 3.37 0.08 4.61 0.00 -1.26 -1.63 121.76 126.93 2eob s ALA 43 Ca 0.00 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.40 2eob s ALA 43 Cb 0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2eob s ALA 43 CO 0.00 0.26 -0.07 -0.59 0.00 0.00 0.00 175.76 175.35 2eob s PHE 44 N -1.33 0.86 -0.15 0.00 -0.12 -1.03 -2.51 117.98 113.70 2eob s PHE 44 Ca 0.41 -0.76 -0.15 0.00 -0.05 0.00 0.00 56.93 56.38 2eob s PHE 44 Cb -0.22 -0.50 0.04 0.00 -0.63 0.00 0.00 43.02 41.72 2eob s PHE 44 CO 0.26 -0.11 0.41 -0.48 -0.05 0.00 0.00 175.22 175.26 2eob s LEU 45 N -2.56 0.42 -0.13 -1.99 0.05 0.12 -0.36 118.68 114.22 2eob s LEU 45 Ca 0.05 0.80 -0.02 0.00 0.05 0.00 0.00 54.13 55.01 2eob s LEU 45 Cb -0.00 1.43 -0.03 0.00 -2.05 0.00 0.00 46.19 45.55 2eob s LEU 45 CO -0.03 -0.17 -0.05 -0.63 -0.55 0.00 0.00 176.35 174.93 2eob s ILE 46 N 0.12 3.80 0.06 1.48 1.01 -1.18 -0.90 121.20 125.59 2eob s ILE 46 Ca -0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 60.65 60.23 2eob s ILE 46 Cb -0.03 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 2eob s ILE 46 CO 0.01 0.53 -0.04 0.00 0.00 0.00 0.00 174.94 175.44 2eob s ARG 47 N 0.00 0.63 -0.07 2.79 1.70 -1.20 0.02 118.95 122.82 2eob s ARG 47 Ca 0.00 -1.15 0.02 0.00 -0.47 0.00 0.00 55.73 54.13 2eob s ARG 47 Cb -0.13 0.07 -0.03 0.00 -0.57 0.00 0.00 34.95 34.29 2eob s ARG 47 CO 0.03 -0.07 -0.12 0.21 -1.08 0.00 0.00 175.30 174.26 2eob s LYS 48 N -3.48 2.72 0.50 3.89 2.20 -1.03 -2.41 119.74 122.12 2eob s LYS 48 Ca 0.05 -0.66 0.08 0.00 -0.36 0.00 0.00 55.97 55.08 2eob s LYS 48 Cb 0.04 -2.48 0.04 0.00 -1.51 0.00 0.00 37.83 33.93 2eob s LYS 48 CO -0.07 0.56 0.61 1.03 -0.36 0.00 0.00 175.35 177.12 2eob s ARG 49 N -0.56 2.48 0.14 4.03 0.52 -1.23 -4.78 118.95 119.55 2eob s ARG 49 Ca 0.08 -1.57 0.10 0.00 -0.52 0.00 0.00 55.73 53.82 2eob s ARG 49 Cb -0.12 -2.56 -0.04 0.00 0.52 0.00 0.00 34.95 32.76 2eob s ARG 49 CO 0.01 -0.56 -0.24 -1.83 0.02 0.00 0.00 175.30 172.71 2eob s GLU 50 N -4.44 1.33 0.00 3.54 -1.05 -1.26 -4.41 118.70 112.41 2eob s GLU 50 Ca 0.54 -1.34 0.00 0.00 -0.15 0.00 0.00 54.97 54.02 2eob s GLU 50 Cb -0.06 -1.68 0.00 0.00 -0.44 0.00 0.00 34.13 31.95 2eob s GLU 50 CO 0.33 0.38 0.00 0.41 0.95 0.00 0.00 175.26 177.33 2eob n GLY 51 N 0.76 2.20 0.06 -3.83 0.00 -1.26 -4.61 105.19 98.51 2eob n GLY 51 Ca -0.17 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 45.84 2eob n GLY 51 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2eob n THR 52 N 0.00 0.57 -1.99 2.61 -2.24 -1.26 -4.97 114.28 107.01 2eob n THR 52 Ca 0.00 -0.60 -0.20 0.00 -2.27 0.00 0.00 64.05 60.98 2eob n THR 52 Cb 0.00 -0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 67.89 2eob n THR 52 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2eob n ASP 53 N -2.55 -5.63 -4.10 3.42 9.92 -1.26 -4.97 116.55 111.38 2eob n ASP 53 Ca -0.08 0.24 -0.22 0.00 -0.53 0.00 0.00 54.79 54.20 2eob n ASP 53 Cb 0.70 -4.78 -0.15 0.00 -0.64 0.00 0.00 41.12 36.25 2eob n ASP 53 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2eob s SER 54 N -2.43 1.59 0.91 -2.24 0.15 -1.26 -4.89 113.70 105.52 2eob s SER 54 Ca 0.00 -0.27 -0.11 0.00 0.70 0.00 0.00 55.95 56.27 2eob s SER 54 Cb 0.00 -0.17 0.20 0.00 -1.71 0.00 0.00 66.02 64.34 2eob s SER 54 CO 0.00 0.15 1.24 -0.31 1.20 0.00 0.00 173.24 175.52 2eob s TYR 55 N -0.37 1.34 -0.30 3.44 1.51 -0.36 -3.54 117.35 119.06 2eob s TYR 55 Ca 0.05 0.04 -0.13 0.00 -1.01 0.00 0.00 57.07 56.02 2eob s TYR 55 Cb -0.05 -3.82 0.16 0.00 -0.11 0.00 0.00 41.96 38.14 2eob s TYR 55 CO -0.00 -2.48 0.88 0.00 -1.11 0.00 0.00 175.55 172.83 2eob s ALA 56 N -3.69 -2.55 0.06 3.71 0.00 -1.01 -0.44 121.76 117.83 2eob s ALA 56 Ca 0.73 2.08 -0.15 0.00 0.00 0.00 0.00 51.96 54.63 2eob s ALA 56 Cb -0.03 -2.01 -0.06 0.00 0.00 0.00 0.00 23.12 21.02 2eob s ALA 56 CO 0.51 -1.00 0.47 -1.50 0.00 0.00 0.00 175.76 174.24 2eob s ILE 57 N 2.62 4.95 -0.00 0.00 2.07 -1.20 -3.22 121.20 126.41 2eob s ILE 57 Ca -0.02 0.85 0.07 0.00 -1.41 0.00 0.00 60.65 60.15 2eob s ILE 57 Cb -0.08 -3.74 -0.02 0.00 0.13 0.00 0.00 42.46 38.74 2eob s ILE 57 CO -0.18 0.47 -0.23 -0.89 -1.91 0.00 0.00 174.94 172.20 2eob s THR 58 N -1.21 1.84 0.30 4.00 2.01 -0.08 -1.14 115.64 121.37 2eob s THR 58 Ca 0.29 -1.06 0.07 0.00 0.31 0.00 0.00 61.69 61.30 2eob s THR 58 Cb -0.17 -1.54 -0.02 0.00 0.01 0.00 0.00 72.50 70.78 2eob s THR 58 CO 0.16 0.46 0.24 2.22 -0.69 0.00 0.00 174.62 177.01 2eob n PHE 59 N 2.34 -0.62 -4.30 4.92 -1.74 -1.02 -0.71 117.46 116.33 2eob n PHE 59 Ca -0.16 -2.50 -0.33 0.00 -0.56 0.00 0.00 57.45 53.90 2eob n PHE 59 Cb 0.52 0.23 -0.15 0.00 1.52 0.00 0.00 39.48 41.60 2eob n PHE 59 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2eob s ARG 60 N -3.23 3.15 -0.25 3.97 3.52 -1.04 -2.58 118.95 122.48 2eob s ARG 60 Ca 0.34 -0.76 -0.02 0.00 -0.13 0.00 0.00 55.73 55.16 2eob s ARG 60 Cb 0.02 -2.66 0.03 0.00 -1.56 0.00 0.00 34.95 30.78 2eob s ARG 60 CO 0.24 -0.10 -0.05 0.00 -0.81 0.00 0.00 175.30 174.58 2eob s ALA 61 N 1.09 2.72 -1.37 6.12 0.00 0.34 -4.20 121.76 126.45 2eob s ALA 61 Ca -0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 51.96 50.45 2eob s ALA 61 Cb -0.14 -1.72 0.02 0.00 0.00 0.00 0.00 23.12 21.28 2eob s ALA 61 CO -0.05 -0.85 0.06 0.54 0.00 0.00 0.00 175.76 175.46 2eob n ARG 62 N 4.67 -0.92 0.00 0.00 1.74 -1.26 0.14 116.66 121.02 2eob n ARG 62 Ca -0.16 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2eob n ARG 62 Cb 0.47 -3.21 0.00 0.00 -1.02 0.00 0.00 32.46 28.70 2eob n ARG 62 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2eob n GLY 63 N -2.21 2.65 2.15 -0.13 0.00 -1.26 -5.02 105.19 101.38 2eob n GLY 63 Ca -0.24 -0.66 -0.19 0.00 0.00 0.00 0.00 46.02 44.93 2eob n GLY 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eob n LYS 64 N 0.00 -2.62 -3.60 1.61 5.02 0.37 -4.81 118.16 114.12 2eob n LYS 64 Ca 0.00 -1.06 -0.19 0.00 -2.02 0.00 0.00 58.31 55.04 2eob n LYS 64 Cb 0.00 -1.05 -0.15 0.00 -0.02 0.00 0.00 35.03 33.81 2eob n LYS 64 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2eob s VAL 65 N -2.14 -0.25 0.52 -0.18 1.01 -1.26 -0.50 120.40 117.60 2eob s VAL 65 Ca 0.44 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.62 2eob s VAL 65 Cb -0.05 -0.46 0.05 0.00 0.00 0.00 0.00 36.38 35.92 2eob s VAL 65 CO 0.34 -0.03 0.61 -0.54 0.00 0.00 0.00 175.10 175.47 2eob s LYS 66 N 2.28 2.40 -0.03 2.72 -0.14 -1.06 -4.95 119.74 120.95 2eob s LYS 66 Ca 0.04 -1.66 -0.08 0.00 -1.36 0.00 0.00 55.97 52.91 2eob s LYS 66 Cb -0.14 -2.49 0.01 0.00 -1.68 0.00 0.00 37.83 33.53 2eob s LYS 66 CO -0.08 -0.62 0.18 -1.01 -0.76 0.00 0.00 175.35 173.06 2eob s HIS 67 N -2.62 -0.10 -0.47 3.18 3.76 -1.26 -2.44 115.29 115.34 2eob s HIS 67 Ca 0.52 0.20 0.03 0.00 -0.15 0.00 0.00 55.06 55.66 2eob s HIS 67 Cb -0.05 0.02 0.15 0.00 1.11 0.00 0.00 32.58 33.81 2eob s HIS 67 CO 0.32 -0.22 0.32 0.00 -0.85 0.00 0.00 174.74 174.31 2eob n ARG 69 N 3.08 0.14 -4.42 0.00 0.63 -1.26 -3.27 116.66 111.55 2eob n ARG 69 Ca 0.17 0.05 -0.21 0.00 -0.92 0.00 0.00 57.85 56.95 2eob n ARG 69 Cb 0.39 -1.19 -0.16 0.00 0.45 0.00 0.00 32.46 31.95 2eob n ARG 69 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2eob s ILE 70 N -1.93 0.85 0.49 5.15 1.01 0.41 -4.79 121.20 122.39 2eob s ILE 70 Ca 0.60 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.88 2eob s ILE 70 Cb -0.48 -0.76 0.01 0.00 0.01 0.00 0.00 42.46 41.24 2eob s ILE 70 CO 0.63 0.27 0.10 -0.46 0.00 0.00 0.00 174.94 175.48 2eob n ASN 71 N 3.38 3.13 -3.97 3.58 0.23 -0.06 -1.23 115.26 120.33 2eob n ASN 71 Ca -0.19 -3.00 -0.20 0.00 -0.53 0.00 0.00 54.58 50.66 2eob n ASN 71 Cb 0.54 0.23 -0.16 0.00 -2.08 0.00 0.00 39.78 38.31 2eob n ASN 71 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2eob s ARG 72 N -3.82 0.93 -0.05 -3.83 0.52 -1.26 -0.40 118.95 111.05 2eob s ARG 72 Ca 0.08 -0.25 0.19 0.00 -0.52 0.00 0.00 55.73 55.23 2eob s ARG 72 Cb -0.01 -0.88 0.63 0.00 0.52 0.00 0.00 34.95 35.22 2eob s ARG 72 CO 0.05 0.06 1.53 -3.47 0.02 0.00 0.00 175.30 173.48 2eob n ASP 73 N 3.50 3.99 0.00 0.23 2.03 -0.73 -4.94 116.55 120.63 2eob n ASP 73 Ca -0.20 -2.20 0.00 0.00 0.52 0.00 0.00 54.79 52.91 2eob n ASP 73 Cb 0.53 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 2eob n ASP 73 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2eob n GLY 74 N 1.34 2.18 0.00 0.27 0.00 -1.26 -4.72 105.19 102.99 2eob n GLY 74 Ca 0.23 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2eob n GLY 74 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2eob n ARG 75 N 0.00 3.77 -4.89 1.61 0.63 -1.26 -5.02 116.66 111.50 2eob n ARG 75 Ca 0.00 -0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.61 2eob n ARG 75 Cb 0.00 -0.75 -0.13 0.00 0.45 0.00 0.00 32.46 32.02 2eob n ARG 75 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2eob s HIS 76 N -1.51 2.59 0.17 -0.14 3.76 -1.26 -4.58 115.29 114.31 2eob s HIS 76 Ca 0.00 -0.24 -0.26 0.00 -0.15 0.00 0.00 55.06 54.41 2eob s HIS 76 Cb 0.01 -1.55 -0.08 0.00 1.11 0.00 0.00 32.58 32.07 2eob s HIS 76 CO 0.04 0.17 0.79 -0.06 -0.85 0.00 0.00 174.74 174.82 2eob s PHE 77 N -0.77 3.91 -0.24 1.40 0.40 -0.85 -1.78 117.98 120.05 2eob s PHE 77 Ca 0.12 1.66 -0.01 0.00 -0.60 0.00 0.00 56.93 58.09 2eob s PHE 77 Cb -0.10 -2.79 0.02 0.00 0.51 0.00 0.00 43.02 40.66 2eob s PHE 77 CO 0.02 0.50 -0.07 0.08 0.70 0.00 0.00 175.22 176.45 2eob s VAL 78 N -1.11 2.83 -0.00 -0.44 1.01 0.47 -3.17 120.40 119.98 2eob s VAL 78 Ca 0.36 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 2eob s VAL 78 Cb -0.23 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.72 2eob s VAL 78 CO 0.27 0.23 -0.01 -0.11 0.00 0.00 0.00 175.10 175.48 2eob n LEU 79 N 4.67 0.05 0.00 3.92 7.94 -1.24 -0.88 117.00 131.45 2eob n LEU 79 Ca -0.17 0.19 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 2eob n LEU 79 Cb 0.47 -0.51 0.00 0.00 0.53 0.00 0.00 43.42 43.91 2eob n LEU 79 CO 0.27 -0.50 0.00 0.61 -1.11 0.00 0.00 177.39 176.66 2eob n GLY 80 N 1.68 0.26 0.29 -3.96 0.00 -1.26 -4.71 105.19 97.49 2eob n GLY 80 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 2eob n GLY 80 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2eob n THR 81 N 0.00 1.03 -3.67 2.61 5.66 -1.26 -4.86 114.28 113.79 2eob n THR 81 Ca 0.00 -0.31 -0.28 0.00 -3.05 0.00 0.00 64.05 60.41 2eob n THR 81 Cb 0.00 -1.52 -0.11 0.00 -1.55 0.00 0.00 70.33 67.15 2eob n THR 81 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2eob s SER 82 N -6.33 3.31 -0.25 1.09 0.15 -1.26 -5.04 113.70 105.37 2eob s SER 82 Ca -0.26 -3.48 -0.02 0.00 0.70 0.00 0.00 55.95 52.89 2eob s SER 82 Cb 0.09 -1.10 0.14 0.00 -1.71 0.00 0.00 66.02 63.44 2eob s SER 82 CO 0.36 -0.13 0.37 0.00 1.20 0.00 0.00 173.24 175.04 2eob s ALA 83 N -0.75 -1.00 -0.11 5.45 0.00 -1.26 -5.05 121.76 119.03 2eob s ALA 83 Ca 0.28 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.86 2eob s ALA 83 Cb -0.01 -1.75 -0.01 0.00 0.00 0.00 0.00 23.12 21.35 2eob s ALA 83 CO -0.18 -1.41 -0.18 0.71 0.00 0.00 0.00 175.76 174.71 2eob s TYR 84 N 2.51 2.70 -0.05 0.00 1.51 -1.25 -3.70 117.35 119.07 2eob s TYR 84 Ca 0.11 -0.77 -0.02 0.00 -1.01 0.00 0.00 57.07 55.38 2eob s TYR 84 Cb -0.15 -1.78 0.04 0.00 -0.11 0.00 0.00 41.96 39.96 2eob s TYR 84 CO -0.20 -0.27 0.09 -0.06 -1.11 0.00 0.00 175.55 174.00 2eob s PHE 85 N 0.28 -0.04 0.43 2.71 0.40 -1.19 -4.89 117.98 115.67 2eob s PHE 85 Ca -0.13 0.36 0.28 0.00 -0.60 0.00 0.00 56.93 56.84 2eob s PHE 85 Cb -0.16 -0.31 1.35 0.00 0.51 0.00 0.00 43.02 44.40 2eob s PHE 85 CO 0.07 -0.19 1.67 1.49 0.70 0.00 0.00 175.22 178.95 2eob h GLU 86 N 8.01 0.16 -2.57 0.44 4.22 -1.93 -2.26 114.58 120.65 2eob h GLU 86 Ca -0.24 -0.01 -0.10 0.00 0.08 0.00 0.00 59.36 59.09 2eob h GLU 86 Cb 1.12 -0.04 -0.23 0.00 0.50 0.00 0.00 28.75 30.11 2eob h GLU 86 CO 0.25 0.10 -0.14 -1.54 -2.18 0.00 0.00 179.01 175.51 2eob s SER 87 N -4.71 -0.48 0.47 1.04 1.04 -1.26 -4.76 113.70 105.04 2eob s SER 87 Ca -0.08 0.86 0.32 0.00 0.48 0.00 0.00 55.95 57.54 2eob s SER 87 Cb 0.28 0.89 1.44 0.00 0.10 0.00 0.00 66.02 68.73 2eob s SER 87 CO 0.82 -0.23 1.67 -0.07 0.98 0.00 0.00 173.24 176.40 2eob h LEU 88 N 5.03 0.20 -0.56 2.42 3.38 -1.97 0.25 115.31 124.06 2eob h LEU 88 Ca -0.28 0.09 0.11 0.00 0.09 0.00 0.00 57.88 57.90 2eob h LEU 88 Cb 1.17 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.89 2eob h LEU 88 CO 0.23 -0.08 -0.06 0.58 0.09 0.00 0.00 178.44 179.20 2eob h VAL 89 N 0.11 0.50 -0.27 1.22 2.07 -1.95 -1.32 116.25 116.61 2eob h VAL 89 Ca 0.77 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 68.24 2eob h VAL 89 Cb 2.55 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 2eob h VAL 89 CO -0.28 0.01 0.06 -0.33 0.02 0.00 0.00 177.57 177.06 2eob h GLU 90 N 0.06 0.43 -0.84 1.57 5.08 -0.89 -2.45 114.58 117.54 2eob h GLU 90 Ca 0.28 -0.11 0.20 0.00 -1.00 0.00 0.00 59.36 58.73 2eob h GLU 90 Cb 0.45 -0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.52 2eob h GLU 90 CO -0.52 0.53 0.30 1.25 -1.00 0.00 0.00 179.01 179.56 2eob h LEU 91 N 0.27 0.18 -0.20 1.33 6.46 -1.18 0.18 115.31 122.34 2eob h LEU 91 Ca 0.08 0.15 -0.05 0.00 -0.12 0.00 0.00 57.88 57.95 2eob h LEU 91 Cb 0.29 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 2eob h LEU 91 CO 0.00 -0.02 -0.06 0.58 -0.62 0.00 0.00 178.44 178.32 2eob h VAL 92 N 0.34 1.29 0.00 1.05 2.07 -1.16 0.14 116.25 119.98 2eob h VAL 92 Ca 0.50 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2eob h VAL 92 Cb 0.92 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2eob h VAL 92 CO -0.53 0.32 0.00 -0.24 0.02 0.00 0.00 177.57 177.14 2eob n SER 93 N -4.61 0.59 -0.09 0.57 2.88 -0.21 -1.30 113.62 111.46 2eob n SER 93 Ca -0.05 0.70 -0.10 0.00 -1.33 0.00 0.00 58.87 58.10 2eob n SER 93 Cb 0.29 -0.80 -0.04 0.00 -0.75 0.00 0.00 64.21 62.91 2eob n SER 93 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2eob n TYR 94 N -2.21 0.58 0.28 0.66 9.36 0.45 -4.33 117.16 121.95 2eob n TYR 94 Ca 0.01 0.25 0.16 0.00 3.32 0.00 0.00 57.90 61.64 2eob n TYR 94 Cb 0.14 -0.74 0.92 0.00 -0.63 0.00 0.00 39.34 39.02 2eob n TYR 94 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2eob h TYR 95 N -1.00 0.00 -1.00 2.98 0.05 -0.94 -2.46 116.97 114.59 2eob h TYR 95 Ca -0.09 0.00 0.33 0.00 0.05 0.00 0.00 58.73 59.02 2eob h TYR 95 Cb 0.83 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.42 2eob h TYR 95 CO -0.24 0.00 0.57 0.93 -1.05 0.00 0.00 178.16 178.37 2eob h GLU 96 N 0.00 0.29 0.00 4.88 4.39 -1.39 -1.72 114.58 121.03 2eob h GLU 96 Ca 0.02 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.55 2eob h GLU 96 Cb 0.15 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2eob h GLU 96 CO -0.00 0.19 -0.86 0.87 -1.16 0.00 0.00 179.01 178.05 2eob h LYS 97 N 0.30 0.00 -5.67 2.33 6.56 -1.70 -3.38 116.57 115.00 2eob h LYS 97 Ca 0.74 0.00 -0.60 0.00 -1.06 0.00 0.00 60.65 59.74 2eob h LYS 97 Cb 1.73 0.00 -0.10 0.00 -0.57 0.00 0.00 32.23 33.29 2eob h LYS 97 CO -0.62 0.97 0.29 -1.01 -2.06 0.00 0.00 179.45 177.03 2eob s HIS 98 N -2.31 3.32 0.48 -1.35 3.76 -0.65 -4.93 115.29 113.60 2eob s HIS 98 Ca -0.25 0.99 -0.14 0.00 -0.15 0.00 0.00 55.06 55.51 2eob s HIS 98 Cb 0.03 -2.93 -0.12 0.00 1.11 0.00 0.00 32.58 30.68 2eob s HIS 98 CO 0.61 -0.32 -0.22 0.00 -0.85 0.00 0.00 174.74 173.95 2eob n ALA 99 N 5.69 -3.21 -0.09 -1.40 0.00 -1.26 -4.51 120.51 115.73 2eob n ALA 99 Ca 0.02 -0.15 -0.11 0.00 0.00 0.00 0.00 53.44 53.20 2eob n ALA 99 Cb 0.48 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 2eob n ALA 99 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2eob n LEU 100 N 2.10 1.87 0.00 0.00 7.94 -0.20 -4.91 117.00 123.79 2eob n LEU 100 Ca 0.04 0.49 0.00 0.00 -1.11 0.00 0.00 56.01 55.44 2eob n LEU 100 Cb 0.38 -0.85 0.00 0.00 0.53 0.00 0.00 43.42 43.48 2eob n LEU 100 CO 0.41 -0.21 0.00 0.00 -1.11 0.00 0.00 177.39 176.48 2eob n TYR 101 N -4.51 0.00 -3.65 1.96 9.36 -1.25 -5.08 117.16 113.98 2eob n TYR 101 Ca -0.17 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 60.96 2eob n TYR 101 Cb 0.46 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.09 2eob n TYR 101 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 2eob s ARG 102 N -0.75 0.68 -1.68 2.98 6.06 -1.26 -4.93 118.95 120.05 2eob s ARG 102 Ca 0.00 1.12 -0.19 0.00 -2.50 0.00 0.00 55.73 54.16 2eob s ARG 102 Cb 0.00 0.16 0.19 0.00 0.06 0.00 0.00 34.95 35.36 2eob s ARG 102 CO 0.00 -0.14 0.47 1.17 -2.50 0.00 0.00 175.30 174.30 2eob n LYS 103 N 4.03 -0.76 -3.53 5.12 4.81 -1.26 -4.86 118.16 121.71 2eob n LYS 103 Ca -0.19 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 2eob n LYS 103 Cb 0.58 -4.15 -0.04 0.00 0.02 0.00 0.00 35.03 31.44 2eob n LYS 103 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 2eob s MET 104 N -6.72 0.49 -0.04 1.64 1.75 -1.26 -5.10 119.30 110.06 2eob s MET 104 Ca 0.66 1.20 0.06 0.00 -1.25 0.00 0.00 55.69 56.36 2eob s MET 104 Cb -0.39 0.72 -0.01 0.00 2.84 0.00 0.00 34.83 37.99 2eob s MET 104 CO 0.93 -0.21 -0.24 -0.98 -0.65 0.00 0.00 175.02 173.87 2eob s ARG 105 N 2.77 2.30 -0.37 4.11 1.70 -1.26 -1.04 118.95 127.17 2eob s ARG 105 Ca -0.03 -0.87 -0.34 0.00 -0.47 0.00 0.00 55.73 54.02 2eob s ARG 105 Cb -0.11 -2.03 -0.15 0.00 -0.57 0.00 0.00 34.95 32.10 2eob s ARG 105 CO -0.19 0.42 1.20 1.28 -1.08 0.00 0.00 175.30 176.93 2eob n LEU 106 N 2.81 0.86 -0.05 -1.89 4.77 -1.26 -4.83 117.00 117.42 2eob n LEU 106 Ca -0.17 0.84 -0.09 0.00 -0.03 0.00 0.00 56.01 56.57 2eob n LEU 106 Cb 0.52 -0.64 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 2eob n LEU 106 CO 0.25 -0.61 -0.81 0.54 -1.33 0.00 0.00 177.39 175.43 2eob n ARG 107 N 3.10 0.20 -3.81 3.23 1.74 -0.65 -4.71 116.66 115.77 2eob n ARG 107 Ca 0.24 0.07 -0.26 0.00 -0.77 0.00 0.00 57.85 57.13 2eob n ARG 107 Cb -0.04 -0.96 -0.17 0.00 -1.02 0.00 0.00 32.46 30.27 2eob n ARG 107 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2eob s TYR 108 N -2.17 1.19 -0.96 -1.55 2.02 -1.18 -5.03 117.35 109.67 2eob s TYR 108 Ca -0.13 -0.75 -0.24 0.00 -0.37 0.00 0.00 57.07 55.58 2eob s TYR 108 Cb 0.04 -1.08 -0.06 0.00 -0.40 0.00 0.00 41.96 40.47 2eob s TYR 108 CO 0.18 -0.53 1.95 -1.25 -1.57 0.00 0.00 175.55 174.32 2eob s PRO 109 N 1.80 2.54 -0.20 -1.71 0.04 -1.26 -2.48 135.00 133.73 2eob s PRO 109 Ca 0.01 -0.47 -0.31 0.00 0.04 0.00 0.00 61.00 60.28 2eob s PRO 109 Cb -0.15 -5.10 -0.14 0.00 0.04 0.00 0.00 34.50 29.15 2eob s PRO 109 CO -0.07 -3.51 0.97 0.28 0.04 0.00 0.00 177.00 174.71 2eob n VAL 110 N 7.87 0.00 -4.39 -0.36 0.31 0.51 -4.75 118.33 117.51 2eob n VAL 110 Ca 0.41 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.50 2eob n VAL 110 Cb 0.47 -0.20 -0.11 0.00 -0.91 0.00 0.00 33.84 33.09 2eob n VAL 110 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2eob s THR 111 N 1.20 2.15 -0.70 2.52 -4.23 -1.26 -4.40 115.64 110.91 2eob s THR 111 Ca 0.70 -2.07 0.19 0.00 -1.18 0.00 0.00 61.69 59.34 2eob s THR 111 Cb -1.00 -2.05 0.19 0.00 1.34 0.00 0.00 72.50 70.99 2eob s THR 111 CO 0.51 -0.26 1.60 -0.81 -0.54 0.00 0.00 174.62 175.11 2eob n PRO 112 N 0.09 0.11 0.05 3.99 -0.04 -1.26 -2.26 135.00 135.67 2eob n PRO 112 Ca -0.11 0.35 0.06 0.00 -0.04 0.00 0.00 63.50 63.76 2eob n PRO 112 Cb 0.57 -1.71 -0.06 0.00 -0.04 0.00 0.00 33.50 32.26 2eob n PRO 112 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2eob n GLU 113 N -1.92 0.62 -0.02 0.54 1.02 -1.26 -4.23 120.64 115.40 2eob n GLU 113 Ca 0.03 0.10 -0.16 0.00 -0.02 0.00 0.00 57.16 57.11 2eob n GLU 113 Cb 0.20 -1.76 -0.10 0.00 -0.02 0.00 0.00 31.44 29.76 2eob n GLU 113 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2eob h LEU 114 N 0.00 0.44 -0.88 -4.62 6.46 -1.87 -2.61 115.31 112.23 2eob h LEU 114 Ca -0.09 -0.70 0.22 0.00 -0.12 0.00 0.00 57.88 57.20 2eob h LEU 114 Cb 1.27 -0.13 -0.13 0.00 -0.73 0.00 0.00 40.66 40.94 2eob h LEU 114 CO 0.02 1.08 0.36 -0.07 -0.62 0.00 0.00 178.44 179.20 2eob h LEU 115 N -0.15 0.26 -0.29 2.25 -0.00 -1.72 0.55 115.31 116.22 2eob h LEU 115 Ca -0.04 0.16 -0.13 0.00 -0.00 0.00 0.00 57.88 57.87 2eob h LEU 115 Cb 1.10 0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.90 2eob h LEU 115 CO 0.08 -0.03 -0.62 -0.33 -0.00 0.00 0.00 178.44 177.55 2eob h GLU 116 N 0.36 0.00 0.00 1.13 5.08 -1.74 -3.14 114.58 116.27 2eob h GLU 116 Ca 0.55 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.84 2eob h GLU 116 Cb 1.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2eob h GLU 116 CO -0.55 0.62 -0.37 -0.09 -1.00 0.00 0.00 179.01 177.62 2eob h ARG 117 N 0.00 0.00 -0.59 2.33 2.43 0.34 -2.91 114.38 115.97 2eob h ARG 117 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2eob h ARG 117 Cb 1.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2eob h ARG 117 CO 0.08 0.37 0.00 0.66 -1.51 0.00 0.00 179.97 179.57 2eob n TYR 118 N -3.42 1.89 -0.31 2.20 4.02 0.63 -4.65 117.16 117.52 2eob n TYR 118 Ca 0.00 -0.70 0.10 0.00 -0.01 0.00 0.00 57.90 57.29 2eob n TYR 118 Cb 0.54 -0.43 0.20 0.00 -0.02 0.00 0.00 39.34 39.64 2eob n TYR 118 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2eob n SER 119 N 0.74 -0.19 -3.26 7.72 3.41 -1.10 -4.58 113.62 116.36 2eob n SER 119 Ca 0.27 1.52 -0.34 0.00 -0.26 0.00 0.00 58.87 60.06 2eob n SER 119 Cb 1.11 -0.51 -0.01 0.00 -0.26 0.00 0.00 64.21 64.53 2eob n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eob n GLY 120 N -1.49 -1.64 3.66 5.00 0.00 -1.26 -4.90 105.19 104.55 2eob n GLY 120 Ca 0.18 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 46.05 2eob n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eob s PRO 121 N -0.75 0.06 -0.35 1.61 0.04 -1.26 -5.05 135.00 129.30 2eob s PRO 121 Ca 0.46 0.40 -0.00 0.00 0.04 0.00 0.00 61.00 61.90 2eob s PRO 121 Cb -0.60 -1.70 0.12 0.00 0.04 0.00 0.00 34.50 32.36 2eob s PRO 121 CO 0.44 -2.96 0.16 0.45 0.04 0.00 0.00 177.00 175.14 2eob s SER 122 N -3.51 3.62 0.40 6.66 0.15 -1.26 -5.13 113.70 114.64 2eob s SER 122 Ca 0.66 -1.94 -0.20 0.00 0.70 0.00 0.00 55.95 55.18 2eob s SER 122 Cb -0.17 -0.72 -0.10 0.00 -1.71 0.00 0.00 66.02 63.32 2eob s SER 122 CO 0.58 -0.36 0.90 -0.94 1.20 0.00 0.00 173.24 174.61 2eob s SER 123 N 1.28 6.92 0.00 5.45 1.04 -1.26 -5.24 113.70 121.89 2eob s SER 123 Ca 0.13 1.60 0.00 0.00 0.48 0.00 0.00 55.95 58.16 2eob s SER 123 Cb -0.20 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2eob s SER 123 CO -0.15 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.37