#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 5.83 -1.33 1.61 0.01 -1.26 -3.76 113.70 114.80 2eob s SER 2 Ca 0.00 1.76 -0.07 0.00 1.31 0.00 0.00 55.95 58.95 2eob s SER 2 Cb 0.00 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.71 2eob s SER 2 CO 0.00 -1.13 1.14 -0.24 0.41 0.00 0.00 173.24 173.42 2eob n SER 3 N -2.12 -5.37 0.00 2.44 2.88 -1.26 -4.83 113.62 105.37 2eob n SER 3 Ca 0.08 -0.56 0.00 0.00 -1.33 0.00 0.00 58.87 57.06 2eob n SER 3 Cb 0.53 -5.03 0.00 0.00 -0.75 0.00 0.00 64.21 58.96 2eob n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eob n GLY 4 N -1.81 2.27 3.59 0.46 0.00 -1.25 -5.10 105.19 103.35 2eob n GLY 4 Ca -0.06 -0.26 -0.47 0.00 0.00 0.00 0.00 46.02 45.23 2eob n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eob n SER 5 N 0.00 1.43 -4.80 1.61 7.64 -1.25 -4.27 113.62 113.98 2eob n SER 5 Ca 0.00 1.15 -0.31 0.00 1.01 0.00 0.00 58.87 60.72 2eob n SER 5 Cb 0.00 -1.26 0.06 0.00 -1.01 0.00 0.00 64.21 62.00 2eob n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eob s SER 6 N -0.17 5.12 0.69 6.43 1.04 -1.26 -4.84 113.70 120.70 2eob s SER 6 Ca 0.68 1.67 0.00 0.00 0.48 0.00 0.00 55.95 58.78 2eob s SER 6 Cb -0.78 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 62.84 2eob s SER 6 CO 0.55 -1.62 0.00 0.61 0.98 0.00 0.00 173.24 173.76 2eob n GLY 7 N -1.78 0.25 3.64 7.32 0.00 -1.26 -4.78 105.19 108.59 2eob n GLY 7 Ca 0.08 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 2eob n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2eob n ASP 8 N -2.01 1.71 -4.74 1.61 9.92 -1.26 -4.96 116.55 116.82 2eob n ASP 8 Ca 0.00 1.05 -0.30 0.00 -0.53 0.00 0.00 54.79 55.01 2eob n ASP 8 Cb 0.00 -1.41 0.12 0.00 -0.64 0.00 0.00 41.12 39.19 2eob n ASP 8 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2eob s PRO 9 N -2.13 1.62 0.55 -0.24 0.04 -1.26 -5.01 135.00 128.57 2eob s PRO 9 Ca 0.63 0.94 -0.19 0.00 0.04 0.00 0.00 61.00 62.43 2eob s PRO 9 Cb -0.53 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 2eob s PRO 9 CO 0.57 -2.02 1.10 0.14 0.04 0.00 0.00 177.00 176.82 2eob s VAL 10 N -2.93 3.38 0.66 -0.36 -7.23 -1.26 -5.02 120.40 107.65 2eob s VAL 10 Ca 0.63 0.81 -0.15 0.00 -1.81 0.00 0.00 61.98 61.45 2eob s VAL 10 Cb -0.18 -3.31 -0.00 0.00 0.56 0.00 0.00 36.38 33.45 2eob s VAL 10 CO 0.57 -0.24 1.11 -2.16 -0.31 0.00 0.00 175.10 174.07 2eob s PRO 11 N -3.46 2.80 -0.26 4.82 0.04 -1.26 -4.98 135.00 132.69 2eob s PRO 11 Ca 0.70 1.39 -0.29 0.00 0.04 0.00 0.00 61.00 62.84 2eob s PRO 11 Cb -0.21 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.39 2eob s PRO 11 CO 0.28 -1.25 1.05 1.21 0.04 0.00 0.00 177.00 178.33 2eob s ASN 12 N -2.58 7.03 0.00 6.66 2.47 -1.26 -4.90 114.94 122.36 2eob s ASN 12 Ca 0.67 1.25 0.13 0.00 0.42 0.00 0.00 52.86 55.33 2eob s ASN 12 Cb -0.21 -2.54 0.75 0.00 -1.45 0.00 0.00 41.25 37.80 2eob s ASN 12 CO 0.42 -0.74 1.17 -0.81 -3.72 0.00 0.00 177.10 173.42 2eob n PRO 13 N 6.51 0.49 -3.74 0.43 -0.04 -1.26 -3.98 135.00 133.41 2eob n PRO 13 Ca 0.12 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.30 2eob n PRO 13 Cb 0.46 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.91 3.76 0.34 3.54 -0.87 -1.26 -4.93 114.94 113.62 2eob s ASN 14 Ca 0.19 -3.60 0.14 0.00 -1.57 0.00 0.00 52.86 48.01 2eob s ASN 14 Cb 0.09 -1.26 0.62 0.00 -0.02 0.00 0.00 41.25 40.68 2eob s ASN 14 CO 0.14 -0.11 1.75 1.55 -2.57 0.00 0.00 177.10 177.86 2eob h PRO 15 N 5.48 0.00 -0.41 -0.60 0.13 -2.00 -3.16 132.00 131.44 2eob h PRO 15 Ca 0.18 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.35 2eob h PRO 15 Cb 0.80 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.90 2eob h PRO 15 CO 0.61 0.45 0.19 1.12 -0.23 0.00 0.00 178.00 180.14 2eob h HIS 16 N 0.00 0.36 -0.59 1.56 2.07 -1.95 -1.01 115.15 115.58 2eob h HIS 16 Ca -0.00 0.02 0.17 0.00 -2.85 0.00 0.00 60.37 57.71 2eob h HIS 16 Cb 0.83 -0.10 -0.02 0.00 2.57 0.00 0.00 27.41 30.69 2eob h HIS 16 CO 0.00 0.18 0.81 0.93 -3.07 0.00 0.00 177.93 176.78 2eob h GLU 17 N 0.40 0.00 0.14 5.12 5.08 -1.98 0.48 114.58 123.82 2eob h GLU 17 Ca 0.18 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.20 2eob h GLU 17 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2eob h GLU 17 CO -0.14 0.00 -1.79 1.03 -1.00 0.00 0.00 179.01 177.11 2eob h SER 18 N 0.00 0.47 -1.00 1.42 0.87 -1.37 -3.48 113.55 110.46 2eob h SER 18 Ca 0.28 -0.92 -0.59 0.00 -1.23 0.00 0.00 61.79 59.33 2eob h SER 18 Cb 1.90 -0.15 0.11 0.00 -0.44 0.00 0.00 62.40 63.81 2eob h SER 18 CO -0.00 1.79 -0.54 0.29 -0.53 0.00 0.00 176.83 177.83 2eob n LYS 19 N -3.63 0.00 -0.10 2.24 4.76 0.17 -4.86 118.16 116.74 2eob n LYS 19 Ca -0.28 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.04 2eob n LYS 19 Cb 1.02 -0.89 0.01 0.00 -1.84 0.00 0.00 35.03 33.32 2eob n LYS 19 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2eob h PRO 20 N 0.78 0.86 0.00 1.97 0.13 -1.92 -2.74 132.00 131.08 2eob h PRO 20 Ca -0.26 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 2eob h PRO 20 Cb 1.29 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2eob h PRO 20 CO 0.49 1.10 0.00 -2.67 -0.23 0.00 0.00 178.00 176.69 2eob n TRP 21 N -4.05 0.00 -3.51 1.56 4.27 -1.26 -4.43 117.44 110.03 2eob n TRP 21 Ca -0.02 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.28 2eob n TRP 21 Cb 0.54 -0.12 -0.05 0.00 -1.36 0.00 0.00 31.31 30.33 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 -2.23 3.45 0.02 -2.67 6.14 -1.04 -2.69 117.35 118.34 2eob s TYR 22 Ca 0.18 0.69 0.01 0.00 0.64 0.00 0.00 57.07 58.60 2eob s TYR 22 Cb 0.10 -2.12 -0.02 0.00 0.42 0.00 0.00 41.96 40.34 2eob s TYR 22 CO 0.19 0.32 -0.05 0.71 0.64 0.00 0.00 175.55 177.35 2eob s TYR 23 N -1.81 0.46 -0.03 4.97 2.02 -0.26 -4.97 117.35 117.73 2eob s TYR 23 Ca 0.44 -0.35 0.02 0.00 -0.37 0.00 0.00 57.07 56.81 2eob s TYR 23 Cb -0.11 -0.29 -0.04 0.00 -0.40 0.00 0.00 41.96 41.12 2eob s TYR 23 CO 0.24 -0.08 -0.00 -0.25 -1.57 0.00 0.00 175.55 173.89 2eob n ASP 24 N 2.04 4.06 -0.10 2.29 8.00 -1.26 -1.90 116.55 129.69 2eob n ASP 24 Ca -0.19 -0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.20 2eob n ASP 24 Cb 0.56 0.40 -0.15 0.00 -0.02 0.00 0.00 41.12 41.90 2eob n ASP 24 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2eob n ARG 25 N -2.26 0.80 -1.37 -1.24 1.85 -1.26 -4.63 116.66 108.55 2eob n ARG 25 Ca -0.06 -0.01 -0.44 0.00 -1.00 0.00 0.00 57.85 56.34 2eob n ARG 25 Cb 0.60 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.49 2eob n ARG 25 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2eob n LEU 26 N -2.72 -1.62 -4.20 2.89 7.94 -1.26 -4.98 117.00 113.04 2eob n LEU 26 Ca -0.32 0.96 -0.15 0.00 -1.11 0.00 0.00 56.01 55.40 2eob n LEU 26 Cb 1.13 -0.96 -0.11 0.00 0.53 0.00 0.00 43.42 44.02 2eob n LEU 26 CO 0.42 -3.42 -0.42 -0.94 -1.11 0.00 0.00 177.39 171.92 2eob s SER 27 N -0.97 1.59 0.56 1.96 1.04 -1.26 -4.69 113.70 111.93 2eob s SER 27 Ca 0.62 -0.84 0.34 0.00 0.48 0.00 0.00 55.95 56.55 2eob s SER 27 Cb -0.75 -0.01 1.46 0.00 0.10 0.00 0.00 66.02 66.83 2eob s SER 27 CO 0.59 -0.25 1.76 0.08 0.98 0.00 0.00 173.24 176.40 2eob h ARG 28 N 3.45 0.00 -0.38 4.02 0.11 -1.97 0.52 114.38 120.12 2eob h ARG 28 Ca -0.38 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.70 2eob h ARG 28 Cb 1.19 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.25 2eob h ARG 28 CO 0.54 0.00 0.20 0.78 0.10 0.00 0.00 179.97 181.59 2eob h GLY 29 N 0.00 0.55 0.00 0.08 0.00 -2.00 -3.12 103.07 98.58 2eob h GLY 29 Ca 0.48 -0.23 -0.38 0.00 0.00 0.00 0.00 47.33 47.20 2eob h GLY 29 CO -0.01 0.22 -2.38 1.18 0.00 0.00 0.00 176.54 175.56 2eob n GLU 30 N -4.44 0.58 -0.23 4.80 -0.58 0.15 -4.44 120.64 116.48 2eob n GLU 30 Ca 0.03 0.17 -0.06 0.00 -0.42 0.00 0.00 57.16 56.88 2eob n GLU 30 Cb 0.10 -1.45 -0.05 0.00 -0.57 0.00 0.00 31.44 29.46 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 -3.51 -0.35 -0.12 0.62 0.00 0.32 -0.40 120.51 117.08 2eob n ALA 31 Ca -0.45 0.47 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 2eob n ALA 31 Cb 0.92 0.11 -0.08 0.00 0.00 0.00 0.00 19.45 20.40 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 -0.29 -0.48 0.00 5.08 -1.80 -1.87 114.58 115.22 2eob h GLU 32 Ca 0.09 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 2eob h GLU 32 Cb 0.22 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.45 2eob h GLU 32 CO -0.52 -0.20 -0.44 0.22 -1.00 0.00 0.00 179.01 177.07 2eob h ASP 33 N -0.31 -1.50 -0.94 1.42 3.58 -1.42 -1.03 116.42 116.22 2eob h ASP 33 Ca 0.06 0.23 0.14 0.00 0.42 0.00 0.00 57.03 57.89 2eob h ASP 33 Cb 0.47 0.66 -0.15 0.00 1.72 0.00 0.00 39.33 42.03 2eob h ASP 33 CO -0.48 -0.36 -0.37 0.23 -2.88 0.00 0.00 179.24 175.37 2eob n MET 34 N -5.41 -0.23 -0.22 0.28 2.81 0.47 0.81 117.12 115.64 2eob n MET 34 Ca 0.00 1.45 -0.03 0.00 -1.81 0.00 0.00 57.70 57.31 2eob n MET 34 Cb 0.35 -2.15 0.08 0.00 -0.71 0.00 0.00 33.22 30.78 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 0.55 -2.29 4.03 -0.00 -0.75 -0.47 115.31 116.38 2eob h LEU 35 Ca 0.32 0.02 0.03 0.00 -0.00 0.00 0.00 57.88 58.25 2eob h LEU 35 Cb 0.56 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 41.12 2eob h LEU 35 CO -0.94 0.37 0.12 0.24 -0.00 0.00 0.00 178.44 178.23 2eob h MET 36 N 0.68 0.00 0.00 1.13 2.86 0.11 0.13 114.93 119.84 2eob h MET 36 Ca 0.27 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.86 2eob h MET 36 Cb 0.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2eob h MET 36 CO -0.15 0.00 -0.24 0.00 1.06 0.00 0.00 176.91 177.58 2eob h ARG 37 N 0.00 0.00 -5.92 1.72 3.08 0.38 -3.43 114.38 110.20 2eob h ARG 37 Ca 0.05 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.51 2eob h ARG 37 Cb 0.29 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.26 2eob h ARG 37 CO -0.00 0.24 0.57 0.42 -1.07 0.00 0.00 179.97 180.13 2eob s ILE 38 N -3.16 4.74 -2.00 2.04 -1.09 0.45 -4.91 121.20 117.28 2eob s ILE 38 Ca 0.05 1.57 0.14 0.00 -2.23 0.00 0.00 60.65 60.18 2eob s ILE 38 Cb 0.07 -4.21 0.40 0.00 -1.58 0.00 0.00 42.46 37.14 2eob s ILE 38 CO 0.69 -0.21 1.26 -0.81 -1.23 0.00 0.00 174.94 174.65 2eob n PRO 39 N 6.26 0.49 -3.68 2.79 -0.04 -1.26 -4.66 135.00 134.89 2eob n PRO 39 Ca 0.07 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.18 2eob n PRO 39 Cb 0.47 -1.45 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 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 4.16 -0.13 0.54 1.81 -1.26 -4.97 118.95 117.10 2eob s ARG 40 Ca 0.21 -0.19 0.02 0.00 -1.72 0.00 0.00 55.73 54.05 2eob s ARG 40 Cb 0.10 -3.46 0.24 0.00 -0.45 0.00 0.00 34.95 31.38 2eob s ARG 40 CO 0.16 0.22 1.21 -0.25 -0.68 0.00 0.00 175.30 175.96 2eob n ASP 41 N 3.77 3.08 -0.45 0.23 8.00 -1.26 -3.56 116.55 126.36 2eob n ASP 41 Ca -0.15 -2.48 0.00 0.00 0.71 0.00 0.00 54.79 52.87 2eob n ASP 41 Cb 0.52 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 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 0.01 0.32 3.83 0.44 0.00 -1.23 -4.35 105.19 104.22 2eob n GLY 42 Ca 0.17 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.06 3.11 0.09 4.61 0.00 -1.23 -3.25 121.76 125.02 2eob s ALA 43 Ca 0.01 0.27 -0.11 0.00 0.00 0.00 0.00 51.96 52.13 2eob s ALA 43 Cb 0.01 -3.06 0.01 0.00 0.00 0.00 0.00 23.12 20.08 2eob s ALA 43 CO 0.00 0.09 0.26 -0.59 0.00 0.00 0.00 175.76 175.52 2eob s PHE 44 N -2.24 0.03 -0.02 0.00 -0.71 -1.11 -1.92 117.98 112.02 2eob s PHE 44 Ca 0.60 -0.38 -0.21 0.00 -1.04 0.00 0.00 56.93 55.89 2eob s PHE 44 Cb -0.09 0.04 0.04 0.00 -1.21 0.00 0.00 43.02 41.80 2eob s PHE 44 CO 0.18 -0.57 0.46 -0.48 -1.34 0.00 0.00 175.22 173.47 2eob s LEU 45 N -2.70 0.22 -0.22 -1.99 0.05 0.11 -0.19 118.68 113.95 2eob s LEU 45 Ca 0.03 0.30 0.02 0.00 0.05 0.00 0.00 54.13 54.52 2eob s LEU 45 Cb 0.03 1.82 0.05 0.00 -2.05 0.00 0.00 46.19 46.04 2eob s LEU 45 CO -0.10 -0.55 -0.12 -0.63 -0.55 0.00 0.00 176.35 174.41 2eob s ILE 46 N -1.48 1.91 0.27 1.48 1.01 -1.09 -0.52 121.20 122.78 2eob s ILE 46 Ca -0.11 -1.27 0.11 0.00 0.00 0.00 0.00 60.65 59.38 2eob s ILE 46 Cb -0.03 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 2eob s ILE 46 CO 0.05 0.12 -0.12 0.00 0.00 0.00 0.00 174.94 174.99 2eob s ARG 47 N 1.26 1.92 -0.15 2.79 1.70 -0.67 -1.10 118.95 124.69 2eob s ARG 47 Ca -0.04 -1.64 -0.08 0.00 -0.47 0.00 0.00 55.73 53.51 2eob s ARG 47 Cb -0.17 -1.92 -0.04 0.00 -0.57 0.00 0.00 34.95 32.24 2eob s ARG 47 CO -0.08 0.34 0.12 0.21 -1.08 0.00 0.00 175.30 174.81 2eob s LYS 48 N -3.57 3.75 -0.88 3.89 2.20 -0.80 -2.11 119.74 122.23 2eob s LYS 48 Ca 0.31 -0.21 -0.17 0.00 -0.36 0.00 0.00 55.97 55.54 2eob s LYS 48 Cb -0.06 -3.25 0.17 0.00 -1.51 0.00 0.00 37.83 33.18 2eob s LYS 48 CO 0.17 0.54 0.96 1.03 -0.36 0.00 0.00 175.35 177.68 2eob s ARG 49 N -0.34 3.59 0.40 4.03 0.52 -1.25 -4.81 118.95 121.10 2eob s ARG 49 Ca 0.11 -2.06 0.32 0.00 -0.52 0.00 0.00 55.73 53.58 2eob s ARG 49 Cb -0.12 -4.68 1.32 0.00 0.52 0.00 0.00 34.95 31.99 2eob s ARG 49 CO 0.01 -1.56 1.32 -0.85 0.02 0.00 0.00 175.30 174.24 2eob n GLU 50 N 5.41 -0.02 0.03 3.54 0.28 -1.26 0.14 120.64 128.76 2eob n GLU 50 Ca 0.19 1.01 -0.12 0.00 -0.16 0.00 0.00 57.16 58.08 2eob n GLU 50 Cb 0.48 -2.09 -0.05 0.00 1.43 0.00 0.00 31.44 31.21 2eob n GLU 50 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2eob h GLY 51 N 0.00 -0.57 -1.97 -1.84 0.00 -1.94 -3.44 103.07 93.31 2eob h GLY 51 Ca 0.76 0.44 -0.53 0.00 0.00 0.00 0.00 47.33 48.00 2eob h GLY 51 CO -0.28 -0.23 -0.63 -1.08 0.00 0.00 0.00 176.54 174.33 2eob s THR 52 N -5.96 1.59 -0.08 4.70 -1.32 0.12 -5.03 115.64 109.66 2eob s THR 52 Ca -0.15 -2.04 0.31 0.00 -1.21 0.00 0.00 61.69 58.59 2eob s THR 52 Cb 0.10 -2.76 0.36 0.00 -1.51 0.00 0.00 72.50 68.68 2eob s THR 52 CO 0.65 -0.08 1.90 -2.24 -2.21 0.00 0.00 174.62 172.63 2eob h ASP 53 N 2.05 0.00 -3.92 8.08 2.03 -1.86 -3.39 116.42 119.40 2eob h ASP 53 Ca -0.42 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.39 2eob h ASP 53 Cb 1.24 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.77 2eob h ASP 53 CO 0.72 0.00 0.45 -0.94 -1.03 0.00 0.00 179.24 178.44 2eob s SER 54 N -5.43 6.80 0.57 4.15 1.04 -1.26 -4.92 113.70 114.64 2eob s SER 54 Ca 0.02 2.16 0.09 0.00 0.48 0.00 0.00 55.95 58.71 2eob s SER 54 Cb 0.09 -2.60 0.08 0.00 0.10 0.00 0.00 66.02 63.69 2eob s SER 54 CO 0.53 -0.47 0.75 -0.31 0.98 0.00 0.00 173.24 174.72 2eob s TYR 55 N -1.49 1.45 -0.03 5.02 1.51 0.62 -3.77 117.35 120.66 2eob s TYR 55 Ca 0.55 -0.73 -0.09 0.00 -1.01 0.00 0.00 57.07 55.79 2eob s TYR 55 Cb -0.26 -2.18 0.01 0.00 -0.11 0.00 0.00 41.96 39.42 2eob s TYR 55 CO 0.33 -1.07 0.20 0.00 -1.11 0.00 0.00 175.55 173.90 2eob s ALA 56 N -2.67 -0.50 -0.17 3.71 0.00 -0.89 -0.09 121.76 121.13 2eob s ALA 56 Ca 0.59 0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.78 2eob s ALA 56 Cb -0.05 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.03 2eob s ALA 56 CO 0.37 -0.19 -0.19 -1.50 0.00 0.00 0.00 175.76 174.25 2eob s ILE 57 N -0.87 2.19 -0.10 0.00 2.07 -0.84 -1.67 121.20 121.97 2eob s ILE 57 Ca -0.10 -0.91 -0.04 0.00 -1.41 0.00 0.00 60.65 58.20 2eob s ILE 57 Cb -0.05 -1.92 -0.04 0.00 0.13 0.00 0.00 42.46 40.59 2eob s ILE 57 CO 0.02 0.53 0.06 -0.89 -1.91 0.00 0.00 174.94 172.75 2eob s THR 58 N 1.19 4.85 0.27 4.00 2.01 0.32 -2.10 115.64 126.18 2eob s THR 58 Ca 0.02 -0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.02 2eob s THR 58 Cb -0.14 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 2eob s THR 58 CO -0.09 0.61 0.21 0.72 -0.69 0.00 0.00 174.62 175.38 2eob s PHE 59 N -0.92 1.50 -0.36 4.92 -0.71 -0.89 0.04 117.98 121.56 2eob s PHE 59 Ca 0.14 -1.54 0.04 0.00 -1.04 0.00 0.00 56.93 54.53 2eob s PHE 59 Cb -0.12 -0.66 0.10 0.00 -1.21 0.00 0.00 43.02 41.14 2eob s PHE 59 CO 0.03 -0.76 0.08 0.50 -1.34 0.00 0.00 175.22 173.73 2eob s ARG 60 N -3.76 1.46 0.57 1.99 3.52 -0.81 -2.87 118.95 119.05 2eob s ARG 60 Ca 0.40 -1.88 -0.09 0.00 -0.13 0.00 0.00 55.73 54.02 2eob s ARG 60 Cb 0.04 -3.09 0.15 0.00 -1.56 0.00 0.00 34.95 30.49 2eob s ARG 60 CO 0.21 -0.97 0.33 0.00 -0.81 0.00 0.00 175.30 174.06 2eob n ALA 61 N 4.17 -2.00 -0.24 6.12 0.00 0.26 -3.53 120.51 125.29 2eob n ALA 61 Ca 0.04 -0.58 0.28 0.00 0.00 0.00 0.00 53.44 53.18 2eob n ALA 61 Cb 0.41 -0.05 0.44 0.00 0.00 0.00 0.00 19.45 20.24 2eob n ALA 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2eob n ARG 62 N -3.22 0.01 0.00 0.00 5.12 -1.26 -3.73 116.66 113.58 2eob n ARG 62 Ca 0.05 0.97 0.00 0.00 -1.93 0.00 0.00 57.85 56.94 2eob n ARG 62 Cb 0.23 -2.40 0.00 0.00 -1.16 0.00 0.00 32.46 29.13 2eob n ARG 62 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2eob n GLY 63 N -1.69 0.02 1.11 -0.13 0.00 -1.26 -4.86 105.19 98.38 2eob n GLY 63 Ca 0.24 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.48 0.21 -3.57 1.61 4.01 -1.24 -5.03 118.16 113.66 2eob n LYS 64 Ca 0.00 -0.73 -0.24 0.00 -0.51 0.00 0.00 58.31 56.82 2eob n LYS 64 Cb 0.00 -0.24 -0.16 0.00 -0.51 0.00 0.00 35.03 34.12 2eob n LYS 64 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2eob s VAL 65 N -1.00 -0.15 0.47 -0.18 1.01 -1.26 0.89 120.40 120.17 2eob s VAL 65 Ca 0.20 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.01 2eob s VAL 65 Cb -0.01 -0.67 0.02 0.00 0.00 0.00 0.00 36.38 35.72 2eob s VAL 65 CO 0.13 -0.34 0.57 -0.54 0.00 0.00 0.00 175.10 174.92 2eob s LYS 66 N 2.18 2.59 0.35 2.72 -0.14 -1.14 -4.92 119.74 121.38 2eob s LYS 66 Ca 0.04 -1.47 0.04 0.00 -1.36 0.00 0.00 55.97 53.23 2eob s LYS 66 Cb -0.16 -2.59 -0.03 0.00 -1.68 0.00 0.00 37.83 33.37 2eob s LYS 66 CO -0.15 -0.42 0.16 -1.01 -0.76 0.00 0.00 175.35 173.17 2eob s HIS 67 N -2.49 1.71 0.08 3.18 3.76 -1.26 -2.10 115.29 118.17 2eob s HIS 67 Ca 0.53 -1.37 -0.18 0.00 -0.15 0.00 0.00 55.06 53.90 2eob s HIS 67 Cb -0.07 -0.97 0.04 0.00 1.11 0.00 0.00 32.58 32.69 2eob s HIS 67 CO 0.32 -0.47 0.43 0.00 -0.85 0.00 0.00 174.74 174.18 2eob s ARG 69 N -3.09 3.35 -0.10 0.00 6.06 -1.26 -1.98 118.95 121.93 2eob s ARG 69 Ca -0.01 -0.59 -0.03 0.00 -2.50 0.00 0.00 55.73 52.59 2eob s ARG 69 Cb 0.00 -2.94 0.05 0.00 0.06 0.00 0.00 34.95 32.13 2eob s ARG 69 CO -0.07 0.54 0.13 0.42 -2.50 0.00 0.00 175.30 173.82 2eob s ILE 70 N -1.66 -0.20 0.36 4.11 1.01 0.87 -4.66 121.20 121.03 2eob s ILE 70 Ca 0.34 0.26 0.03 0.00 0.00 0.00 0.00 60.65 61.28 2eob s ILE 70 Cb -0.12 -0.33 0.03 0.00 0.01 0.00 0.00 42.46 42.06 2eob s ILE 70 CO 0.27 0.06 0.27 -3.20 0.00 0.00 0.00 174.94 172.34 2eob n ASN 71 N 5.31 2.17 -4.18 3.58 5.15 -0.15 -0.27 115.26 126.86 2eob n ASN 71 Ca -0.05 -2.25 -0.11 0.00 -0.60 0.00 0.00 54.58 51.57 2eob n ASN 71 Cb 0.50 -0.03 -0.10 0.00 -0.53 0.00 0.00 39.78 39.62 2eob n ASN 71 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2eob s ARG 72 N -3.49 0.87 -0.38 1.20 0.52 -1.26 0.06 118.95 116.47 2eob s ARG 72 Ca 0.20 -1.34 0.10 0.00 -0.52 0.00 0.00 55.73 54.17 2eob s ARG 72 Cb -0.02 -0.28 0.44 0.00 0.52 0.00 0.00 34.95 35.61 2eob s ARG 72 CO 0.13 0.00 1.07 -3.47 0.02 0.00 0.00 175.30 173.06 2eob n ASP 73 N -0.04 3.61 0.00 0.23 2.03 -1.20 -4.87 116.55 116.30 2eob n ASP 73 Ca -0.12 -3.33 0.00 0.00 0.52 0.00 0.00 54.79 51.86 2eob n ASP 73 Cb 0.61 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 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 -0.40 1.97 1.55 0.27 0.00 -1.26 -4.41 105.19 102.91 2eob n GLY 74 Ca 0.29 -0.62 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 2eob n GLY 74 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2eob n ARG 75 N 0.00 1.47 -4.17 1.61 1.85 -1.26 -5.07 116.66 111.09 2eob n ARG 75 Ca 0.00 -3.08 -0.16 0.00 -1.00 0.00 0.00 57.85 53.61 2eob n ARG 75 Cb 0.00 -1.22 -0.06 0.00 -1.05 0.00 0.00 32.46 30.13 2eob n ARG 75 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2eob s HIS 76 N -2.37 1.30 -0.15 2.89 3.76 -1.26 -4.84 115.29 114.62 2eob s HIS 76 Ca 0.37 -1.42 0.00 0.00 -0.15 0.00 0.00 55.06 53.87 2eob s HIS 76 Cb 0.37 -0.35 0.03 0.00 1.11 0.00 0.00 32.58 33.74 2eob s HIS 76 CO -0.08 -0.99 -0.12 -0.06 -0.85 0.00 0.00 174.74 172.64 2eob s PHE 77 N -3.34 2.05 -0.46 1.40 0.40 -1.03 -3.26 117.98 113.74 2eob s PHE 77 Ca 0.35 -1.16 -0.07 0.00 -0.60 0.00 0.00 56.93 55.45 2eob s PHE 77 Cb 0.01 -1.53 0.12 0.00 0.51 0.00 0.00 43.02 42.14 2eob s PHE 77 CO 0.22 -0.65 0.30 0.08 0.70 0.00 0.00 175.22 175.87 2eob s VAL 78 N 1.52 3.86 -0.04 -0.44 1.01 0.11 -3.30 120.40 123.12 2eob s VAL 78 Ca 0.04 -1.96 -0.00 0.00 0.00 0.00 0.00 61.98 60.06 2eob s VAL 78 Cb -0.13 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 2eob s VAL 78 CO -0.10 -0.75 -0.00 0.25 0.00 0.00 0.00 175.10 174.49 2eob h LEU 79 N 8.22 0.00 0.00 3.92 6.46 -1.78 -0.38 115.31 131.75 2eob h LEU 79 Ca -0.17 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 2eob h LEU 79 Cb 1.06 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 2eob h LEU 79 CO 0.79 0.19 0.00 0.61 -0.62 0.00 0.00 178.44 179.41 2eob n GLY 80 N 1.91 1.83 3.69 3.75 0.00 -1.26 -4.55 105.19 110.57 2eob n GLY 80 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2eob n GLY 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2eob s THR 81 N 3.55 5.35 -1.50 2.61 -4.23 -1.26 -4.37 115.64 115.79 2eob s THR 81 Ca 0.00 0.29 -0.10 0.00 -1.18 0.00 0.00 61.69 60.70 2eob s THR 81 Cb 0.00 -3.53 0.07 0.00 1.34 0.00 0.00 72.50 70.38 2eob s THR 81 CO 0.00 0.37 0.84 -1.20 -0.54 0.00 0.00 174.62 174.08 2eob n SER 82 N 4.02 -3.36 -4.01 3.99 7.64 -1.26 -4.94 113.62 115.69 2eob n SER 82 Ca -0.14 -0.85 -0.32 0.00 1.01 0.00 0.00 58.87 58.58 2eob n SER 82 Cb 0.52 -3.67 -0.14 0.00 -1.01 0.00 0.00 64.21 59.91 2eob n SER 82 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2eob s ALA 83 N -3.45 3.13 0.04 -0.43 0.00 -1.26 -5.09 121.76 114.70 2eob s ALA 83 Ca 0.47 -2.85 0.04 0.00 0.00 0.00 0.00 51.96 49.62 2eob s ALA 83 Cb -0.24 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 2eob s ALA 83 CO 0.85 -1.85 -0.06 0.71 0.00 0.00 0.00 175.76 175.41 2eob s TYR 84 N 0.44 2.88 -0.28 0.00 1.51 -1.26 -3.47 117.35 117.17 2eob s TYR 84 Ca 0.13 -0.06 -0.16 0.00 -1.01 0.00 0.00 57.07 55.97 2eob s TYR 84 Cb -0.22 -1.55 0.09 0.00 -0.11 0.00 0.00 41.96 40.17 2eob s TYR 84 CO -0.04 0.41 0.74 -0.06 -1.11 0.00 0.00 175.55 175.48 2eob s PHE 85 N -1.11 -0.97 0.36 2.71 0.40 -1.21 -4.90 117.98 113.26 2eob s PHE 85 Ca 0.20 1.96 0.13 0.00 -0.60 0.00 0.00 56.93 58.62 2eob s PHE 85 Cb -0.11 0.58 0.94 0.00 0.51 0.00 0.00 43.02 44.94 2eob s PHE 85 CO 0.11 -0.48 1.79 1.49 0.70 0.00 0.00 175.22 178.83 2eob h GLU 86 N 6.76 0.54 -2.72 0.44 4.81 -1.92 -2.73 114.58 119.75 2eob h GLU 86 Ca -0.30 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 58.79 2eob h GLU 86 Cb 1.22 -0.12 -0.21 0.00 0.63 0.00 0.00 28.75 30.26 2eob h GLU 86 CO 0.16 0.36 -0.17 -1.54 -0.73 0.00 0.00 179.01 177.09 2eob s SER 87 N -5.40 -0.38 0.54 1.04 1.04 -1.26 -4.75 113.70 104.52 2eob s SER 87 Ca -0.10 0.53 0.45 0.00 0.48 0.00 0.00 55.95 57.32 2eob s SER 87 Cb 0.25 0.61 1.67 0.00 0.10 0.00 0.00 66.02 68.64 2eob s SER 87 CO 0.80 -0.34 1.61 -0.07 0.98 0.00 0.00 173.24 176.21 2eob h LEU 88 N 4.43 0.04 0.28 2.42 3.38 -1.98 0.83 115.31 124.72 2eob h LEU 88 Ca -0.28 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2eob h LEU 88 Cb 1.17 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2eob h LEU 88 CO 0.32 -0.04 -0.52 0.58 0.09 0.00 0.00 178.44 178.87 2eob h VAL 89 N 0.01 0.01 -0.03 1.22 2.07 -1.96 -2.50 116.25 115.06 2eob h VAL 89 Ca 0.88 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.44 2eob h VAL 89 Cb 3.40 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 33.12 2eob h VAL 89 CO -0.09 0.00 -0.31 -0.33 0.02 0.00 0.00 177.57 176.86 2eob h GLU 90 N -0.87 -0.42 -0.95 1.57 4.39 -1.23 -1.88 114.58 115.19 2eob h GLU 90 Ca -0.03 0.03 0.26 0.00 0.34 0.00 0.00 59.36 59.96 2eob h GLU 90 Cb 0.81 0.10 -0.18 0.00 -0.10 0.00 0.00 28.75 29.38 2eob h GLU 90 CO -0.19 -0.28 0.02 -0.11 -1.16 0.00 0.00 179.01 177.29 2eob n LEU 91 N -5.40 -0.11 0.07 1.33 0.00 -1.09 -1.08 117.00 110.71 2eob n LEU 91 Ca -0.04 1.62 -0.03 0.00 0.00 0.00 0.00 56.01 57.55 2eob n LEU 91 Cb 0.32 -0.59 -0.02 0.00 0.00 0.00 0.00 43.42 43.13 2eob n LEU 91 CO 0.19 -1.64 0.51 0.58 0.00 0.00 0.00 177.39 177.02 2eob h VAL 92 N 0.00 0.00 -0.80 1.96 2.07 -0.90 0.14 116.25 118.72 2eob h VAL 92 Ca 0.58 0.00 0.15 0.00 0.82 0.00 0.00 66.70 68.25 2eob h VAL 92 Cb 1.19 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.82 2eob h VAL 92 CO -0.90 0.00 -0.27 -1.28 0.02 0.00 0.00 177.57 175.14 2eob h SER 93 N -0.20 -0.98 -0.35 0.57 0.87 -1.09 1.05 113.55 113.42 2eob h SER 93 Ca -0.02 0.25 0.05 0.00 -1.23 0.00 0.00 61.79 60.85 2eob h SER 93 Cb 0.17 0.57 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 2eob h SER 93 CO 0.01 -0.28 0.24 0.22 -0.53 0.00 0.00 176.83 176.48 2eob h TYR 94 N -0.04 0.24 0.04 2.24 5.03 -1.01 -1.38 116.97 122.08 2eob h TYR 94 Ca 0.35 0.01 -0.24 0.00 2.58 0.00 0.00 58.73 61.43 2eob h TYR 94 Cb 0.59 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.79 2eob h TYR 94 CO -0.69 0.13 -1.02 1.88 -1.32 0.00 0.00 178.16 177.15 2eob h TYR 95 N 0.25 0.56 -0.94 -3.82 -1.99 0.31 -3.28 116.97 108.05 2eob h TYR 95 Ca 0.15 -0.33 0.23 0.00 2.00 0.00 0.00 58.73 60.78 2eob h TYR 95 Cb 0.30 -0.05 -0.17 0.00 2.00 0.00 0.00 36.73 38.81 2eob h TYR 95 CO -0.00 1.18 -0.06 0.93 -0.00 0.00 0.00 178.16 180.21 2eob h GLU 96 N 0.18 0.02 -0.18 4.88 5.08 0.61 0.26 114.58 125.43 2eob h GLU 96 Ca -0.09 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 2eob h GLU 96 Cb 1.68 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.92 2eob h GLU 96 CO 0.17 0.02 -0.13 0.87 -1.00 0.00 0.00 179.01 178.93 2eob h LYS 97 N 0.02 0.41 0.00 2.33 6.56 -1.64 -3.41 116.57 120.85 2eob h LYS 97 Ca 0.52 -0.20 -0.26 0.00 -1.06 0.00 0.00 60.65 59.66 2eob h LYS 97 Cb 0.98 -0.00 0.10 0.00 -0.57 0.00 0.00 32.23 32.74 2eob h LYS 97 CO -0.90 0.75 0.24 0.72 -2.06 0.00 0.00 179.45 178.19 2eob n HIS 98 N -4.54 -3.93 -4.03 -1.35 8.25 0.90 -5.07 115.22 105.45 2eob n HIS 98 Ca -0.05 -0.72 -0.31 0.00 -0.26 0.00 0.00 57.72 56.37 2eob n HIS 98 Cb 0.35 -0.60 -0.16 0.00 1.12 0.00 0.00 29.99 30.71 2eob n HIS 98 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2eob s ALA 99 N -3.91 2.23 0.09 -1.41 0.00 -1.26 -4.57 121.76 112.93 2eob s ALA 99 Ca 0.44 -1.40 -0.20 0.00 0.00 0.00 0.00 51.96 50.80 2eob s ALA 99 Cb -0.01 -1.38 -0.09 0.00 0.00 0.00 0.00 23.12 21.64 2eob s ALA 99 CO 0.31 -0.91 1.59 1.25 0.00 0.00 0.00 175.76 178.01 2eob h LEU 100 N 7.90 0.30-10.37 0.00 5.85 -1.79 -3.45 115.31 113.75 2eob h LEU 100 Ca -0.27 -0.21 -0.44 0.00 0.84 0.00 0.00 57.88 57.81 2eob h LEU 100 Cb 1.08 -0.08 0.02 0.00 0.37 0.00 0.00 40.66 42.05 2eob h LEU 100 CO 0.49 0.43 -0.25 -0.47 -0.34 0.00 0.00 178.44 178.30 2eob s TYR 101 N -5.38 3.03 0.08 1.25 5.04 -1.21 -5.01 117.35 115.16 2eob s TYR 101 Ca -0.14 -0.17 -0.16 0.00 -2.44 0.00 0.00 57.07 54.16 2eob s TYR 101 Cb 0.07 -2.22 -0.04 0.00 0.35 0.00 0.00 41.96 40.13 2eob s TYR 101 CO 0.72 -0.25 1.08 0.54 -1.34 0.00 0.00 175.55 176.29 2eob n ARG 102 N -1.83 -0.23 -3.32 4.97 3.00 -1.26 -3.14 116.66 114.85 2eob n ARG 102 Ca 0.03 1.06 -0.25 0.00 -0.01 0.00 0.00 57.85 58.68 2eob n ARG 102 Cb 0.58 -1.57 -0.08 0.00 0.00 0.00 0.00 32.46 31.39 2eob n ARG 102 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2eob n LYS 103 N -4.25 1.40 -3.59 5.56 0.00 -1.26 -5.03 118.16 110.99 2eob n LYS 103 Ca 0.01 -3.81 -0.11 0.00 0.00 0.00 0.00 58.31 54.41 2eob n LYS 103 Cb 0.14 -1.67 -0.06 0.00 0.00 0.00 0.00 35.03 33.44 2eob n LYS 103 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 2eob s MET 104 N -1.60 0.62 0.17 1.64 1.75 -1.19 -4.74 119.30 115.95 2eob s MET 104 Ca 0.36 0.33 0.04 0.00 -1.25 0.00 0.00 55.69 55.18 2eob s MET 104 Cb 0.15 0.29 -0.05 0.00 2.84 0.00 0.00 34.83 38.06 2eob s MET 104 CO -0.08 -0.16 -0.08 1.03 -0.65 0.00 0.00 175.02 175.09 2eob s ARG 105 N -0.63 1.13 -0.56 4.11 0.52 -1.26 -2.72 118.95 119.54 2eob s ARG 105 Ca -0.01 -1.51 -0.25 0.00 -0.52 0.00 0.00 55.73 53.44 2eob s ARG 105 Cb -0.02 -0.62 0.04 0.00 0.52 0.00 0.00 34.95 34.87 2eob s ARG 105 CO -0.00 0.03 0.98 -0.51 0.02 0.00 0.00 175.30 175.82 2eob s LEU 106 N -3.20 4.00 0.00 2.53 1.43 -1.26 -4.69 118.68 117.48 2eob s LEU 106 Ca 0.20 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2eob s LEU 106 Cb 0.03 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.39 2eob s LEU 106 CO 0.03 -1.28 0.00 0.54 0.23 0.00 0.00 176.35 175.87 2eob n ARG 107 N 7.64 0.76 -3.86 1.70 1.74 -1.20 -4.46 116.66 118.98 2eob n ARG 107 Ca 0.03 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.77 2eob n ARG 107 Cb 0.48 -0.96 -0.12 0.00 -1.02 0.00 0.00 32.46 30.83 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 -1.92 3.44 -0.53 -1.55 2.02 -1.23 -5.06 117.35 112.52 2eob s TYR 108 Ca 0.00 -2.87 -0.27 0.00 -0.37 0.00 0.00 57.07 53.56 2eob s TYR 108 Cb 0.00 -3.03 -0.02 0.00 -0.40 0.00 0.00 41.96 38.51 2eob s TYR 108 CO 0.00 -0.86 1.81 -1.25 -1.57 0.00 0.00 175.55 173.68 2eob s PRO 109 N 0.28 2.87 -0.27 -1.71 0.04 -1.26 -2.75 135.00 132.19 2eob s PRO 109 Ca 0.14 0.82 -0.44 0.00 0.04 0.00 0.00 61.00 61.57 2eob s PRO 109 Cb -0.22 -4.31 -0.20 0.00 0.04 0.00 0.00 34.50 29.80 2eob s PRO 109 CO -0.03 -2.44 1.36 0.28 0.04 0.00 0.00 177.00 176.21 2eob n VAL 110 N 7.25 0.00 -4.40 -0.36 0.31 0.74 -4.78 118.33 117.09 2eob n VAL 110 Ca 0.21 -0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.32 2eob n VAL 110 Cb 0.50 -0.28 -0.10 0.00 -0.91 0.00 0.00 33.84 33.05 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 1.65 2.11 -0.81 2.52 -4.23 -1.26 -4.07 115.64 111.55 2eob s THR 111 Ca 0.99 -2.23 0.17 0.00 -1.18 0.00 0.00 61.69 59.44 2eob s THR 111 Cb -1.39 -2.12 0.16 0.00 1.34 0.00 0.00 72.50 70.49 2eob s THR 111 CO 0.71 -0.43 1.55 -0.81 -0.54 0.00 0.00 174.62 175.09 2eob n PRO 112 N -0.31 0.07 -0.02 3.99 -0.04 -1.26 -2.64 135.00 134.79 2eob n PRO 112 Ca -0.08 0.32 -0.14 0.00 -0.04 0.00 0.00 63.50 63.56 2eob n PRO 112 Cb 0.59 -1.63 -0.14 0.00 -0.04 0.00 0.00 33.50 32.28 2eob n PRO 112 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2eob n GLU 113 N -1.76 0.69 -0.04 0.54 2.13 -1.26 -4.28 120.64 116.65 2eob n GLU 113 Ca 0.03 0.26 -0.10 0.00 0.66 0.00 0.00 57.16 58.01 2eob n GLU 113 Cb 0.19 -1.73 -0.04 0.00 0.27 0.00 0.00 31.44 30.13 2eob n GLU 113 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2eob h LEU 114 N 0.03 0.22 -0.64 4.31 5.85 -1.92 -1.79 115.31 121.36 2eob h LEU 114 Ca -0.37 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.43 2eob h LEU 114 Cb 2.03 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 42.90 2eob h LEU 114 CO 0.07 0.17 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.83 2eob h LEU 115 N 0.24 -1.53 0.40 2.25 -0.00 -1.74 0.90 115.31 115.84 2eob h LEU 115 Ca 0.07 0.26 -0.02 0.00 -0.00 0.00 0.00 57.88 58.18 2eob h LEU 115 Cb -0.02 0.70 0.00 0.00 -0.00 0.00 0.00 40.66 41.35 2eob h LEU 115 CO -0.01 -0.33 -0.19 -0.33 -0.00 0.00 0.00 178.44 177.58 2eob h GLU 116 N -0.20 -0.52 -0.27 1.13 3.07 -1.71 -1.26 114.58 114.82 2eob h GLU 116 Ca 0.19 0.04 0.08 0.00 -0.50 0.00 0.00 59.36 59.17 2eob h GLU 116 Cb 0.56 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 2eob h GLU 116 CO -0.73 -0.32 0.27 -0.09 -1.40 0.00 0.00 179.01 176.74 2eob h ARG 117 N -0.58 0.00 -0.60 2.33 2.43 -0.41 0.41 114.38 117.96 2eob h ARG 117 Ca -0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2eob h ARG 117 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2eob h ARG 117 CO 0.09 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.21 2eob n TYR 118 N -3.89 1.67 -1.88 2.20 4.02 0.31 -4.45 117.16 115.13 2eob n TYR 118 Ca 0.04 -0.67 -0.32 0.00 -0.01 0.00 0.00 57.90 56.94 2eob n TYR 118 Cb 0.42 -0.34 0.04 0.00 -0.02 0.00 0.00 39.34 39.44 2eob n TYR 118 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2eob n SER 119 N 0.85 6.45 -2.56 7.72 2.88 0.14 -4.98 113.62 124.12 2eob n SER 119 Ca 0.26 -3.78 -0.07 0.00 -1.33 0.00 0.00 58.87 53.95 2eob n SER 119 Cb 1.00 -0.76 0.05 0.00 -0.75 0.00 0.00 64.21 63.75 2eob n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eob n GLY 120 N -0.68 -0.57 3.63 0.46 0.00 -1.26 -4.98 105.19 101.79 2eob n GLY 120 Ca 0.51 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 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 -3.55 3.83 -0.18 1.61 0.04 -1.26 -4.99 135.00 130.51 2eob s PRO 121 Ca 0.19 1.69 -0.22 0.00 0.04 0.00 0.00 61.00 62.70 2eob s PRO 121 Cb -0.01 -4.02 -0.02 0.00 0.04 0.00 0.00 34.50 30.49 2eob s PRO 121 CO 0.13 -1.25 0.68 -1.12 0.04 0.00 0.00 177.00 175.49 2eob s SER 122 N 4.09 6.78 0.11 6.66 0.01 -1.26 -5.05 113.70 125.04 2eob s SER 122 Ca 0.71 0.95 0.03 0.00 1.31 0.00 0.00 55.95 58.96 2eob s SER 122 Cb -0.25 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 2eob s SER 122 CO 0.29 -0.28 -0.09 -0.94 0.41 0.00 0.00 173.24 172.62 2eob s SER 123 N 1.14 1.47 0.00 2.44 1.04 -1.26 -5.31 113.70 113.21 2eob s SER 123 Ca 0.32 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2eob s SER 123 Cb -0.16 0.02 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2eob s SER 123 CO 0.12 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.62