#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 6.57 0.40 1.61 0.15 -1.26 -5.02 113.70 116.15 2eob s SER 2 Ca 0.00 -3.59 0.04 0.00 0.70 0.00 0.00 55.95 53.10 2eob s SER 2 Cb 0.00 -2.05 -0.04 0.00 -1.71 0.00 0.00 66.02 62.22 2eob s SER 2 CO 0.00 -0.25 0.07 -0.44 1.20 0.00 0.00 173.24 173.81 2eob s SER 3 N 0.62 3.00 -0.59 5.45 0.01 -1.26 -5.11 113.70 115.82 2eob s SER 3 Ca 0.28 -1.53 0.01 0.00 1.31 0.00 0.00 55.95 56.02 2eob s SER 3 Cb -0.09 0.19 0.15 0.00 0.21 0.00 0.00 66.02 66.48 2eob s SER 3 CO -0.10 -0.74 0.37 -0.83 0.41 0.00 0.00 173.24 172.34 2eob s GLY 4 N -3.62 2.51 -0.57 3.44 0.00 -1.26 -5.04 107.32 102.78 2eob s GLY 4 Ca 0.27 -3.31 -0.15 0.00 0.00 0.00 0.00 44.72 41.52 2eob s GLY 4 CO 0.13 1.06 0.52 -0.45 0.00 0.00 0.00 173.10 174.37 2eob s SER 5 N 0.11 6.23 -0.11 1.64 0.15 -1.26 -5.04 113.70 115.43 2eob s SER 5 Ca 0.18 -1.90 0.02 0.00 0.70 0.00 0.00 55.95 54.94 2eob s SER 5 Cb -0.22 -2.20 -0.01 0.00 -1.71 0.00 0.00 66.02 61.87 2eob s SER 5 CO -0.02 -0.82 -0.16 -0.55 1.20 0.00 0.00 173.24 172.89 2eob s SER 6 N 3.38 3.77 0.00 5.45 0.15 -1.26 -4.93 113.70 120.26 2eob s SER 6 Ca 0.05 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.34 2eob s SER 6 Cb -0.28 -1.39 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 2eob s SER 6 CO 0.01 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.26 2eob n GLY 7 N 3.28 0.99 3.77 9.45 0.00 -1.26 -4.99 105.19 116.43 2eob n GLY 7 Ca -0.18 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 2eob n GLY 7 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2eob s ASP 8 N -4.00 6.44 1.02 1.61 1.47 -1.26 -5.03 116.67 116.93 2eob s ASP 8 Ca 0.00 2.30 -0.13 0.00 1.18 0.00 0.00 52.55 55.90 2eob s ASP 8 Cb 0.00 -2.61 0.20 0.00 -0.34 0.00 0.00 42.92 40.17 2eob s ASP 8 CO 0.00 -0.73 1.09 -2.16 0.68 0.00 0.00 175.17 174.06 2eob s PRO 9 N -2.43 0.22 -0.03 2.11 0.04 -1.26 -5.02 135.00 128.62 2eob s PRO 9 Ca 0.59 0.45 0.03 0.00 0.04 0.00 0.00 61.00 62.11 2eob s PRO 9 Cb -0.29 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2eob s PRO 9 CO 0.36 -2.86 -0.11 0.54 0.04 0.00 0.00 177.00 174.98 2eob s VAL 10 N -2.97 0.92 0.55 -0.36 0.11 -1.26 -5.12 120.40 112.26 2eob s VAL 10 Ca 0.66 -0.43 -0.19 0.00 -2.93 0.00 0.00 61.98 59.09 2eob s VAL 10 Cb -0.18 -0.81 -0.06 0.00 -1.53 0.00 0.00 36.38 33.80 2eob s VAL 10 CO 0.58 0.28 1.13 -2.16 -3.33 0.00 0.00 175.10 171.59 2eob s PRO 11 N 0.18 3.33 -0.06 1.54 0.04 -1.26 -5.06 135.00 133.71 2eob s PRO 11 Ca -0.04 1.60 0.01 0.00 0.04 0.00 0.00 61.00 62.61 2eob s PRO 11 Cb -0.09 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.46 2eob s PRO 11 CO 0.01 -0.86 -0.06 1.21 0.04 0.00 0.00 177.00 177.33 2eob s ASN 12 N -1.82 1.44 0.00 6.66 2.47 -1.26 -5.00 114.94 117.44 2eob s ASN 12 Ca 0.72 -0.19 0.11 0.00 0.42 0.00 0.00 52.86 53.92 2eob s ASN 12 Cb -0.24 -0.61 0.66 0.00 -1.45 0.00 0.00 41.25 39.62 2eob s ASN 12 CO 0.28 -0.06 1.10 -0.81 -3.72 0.00 0.00 177.10 173.88 2eob n PRO 13 N 4.28 0.49 -3.57 0.43 -0.04 -1.26 -4.22 135.00 131.11 2eob n PRO 13 Ca -0.20 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.87 2eob n PRO 13 Cb 0.51 -1.35 -0.05 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.86 6.16 0.33 3.54 0.01 -1.26 -4.84 114.94 117.02 2eob s ASN 14 Ca 0.17 -3.44 0.12 0.00 -0.71 0.00 0.00 52.86 48.99 2eob s ASN 14 Cb 0.08 -1.98 0.56 0.00 0.41 0.00 0.00 41.25 40.32 2eob s ASN 14 CO 0.13 -0.27 1.73 1.55 -1.51 0.00 0.00 177.10 178.73 2eob h PRO 15 N 6.48 0.00 -0.36 -0.60 0.13 -1.97 -2.96 132.00 132.72 2eob h PRO 15 Ca 0.13 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.36 2eob h PRO 15 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2eob h PRO 15 CO 0.85 0.48 0.28 1.12 -0.23 0.00 0.00 178.00 180.50 2eob h HIS 16 N 0.00 0.00 0.00 1.56 2.07 -1.95 0.20 115.15 117.03 2eob h HIS 16 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2eob h HIS 16 Cb 0.85 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.83 2eob h HIS 16 CO 0.00 0.00 0.00 0.93 -3.07 0.00 0.00 177.93 175.79 2eob h GLU 17 N 0.00 0.00 0.02 5.12 5.08 -1.94 -2.42 114.58 120.44 2eob h GLU 17 Ca 0.17 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.16 2eob h GLU 17 Cb 0.73 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.92 2eob h GLU 17 CO -0.00 0.00 -2.33 0.45 -1.00 0.00 0.00 179.01 176.13 2eob n SER 18 N -2.61 1.53 -4.35 1.42 2.88 0.67 -4.99 113.62 108.17 2eob n SER 18 Ca -0.01 -0.01 -0.44 0.00 -1.33 0.00 0.00 58.87 57.08 2eob n SER 18 Cb 0.10 -0.18 -0.01 0.00 -0.75 0.00 0.00 64.21 63.37 2eob n SER 18 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2eob n LYS 19 N -3.18 0.11 -0.09 -1.46 4.76 -0.91 -4.88 118.16 112.51 2eob n LYS 19 Ca -0.39 0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 54.96 2eob n LYS 19 Cb 1.04 -1.09 -0.05 0.00 -1.84 0.00 0.00 35.03 33.09 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 0.61 0.64 0.00 1.97 0.13 -1.94 -2.86 132.00 130.55 2eob h PRO 20 Ca -0.35 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 2eob h PRO 20 Cb 1.44 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.58 2eob h PRO 20 CO 0.50 0.94 0.00 -2.67 -0.23 0.00 0.00 178.00 176.55 2eob n TRP 21 N -4.32 0.33 -2.80 1.56 4.27 -1.26 -4.55 117.44 110.68 2eob n TRP 21 Ca -0.04 0.15 -0.41 0.00 -3.89 0.00 0.00 57.50 53.31 2eob n TRP 21 Cb 0.45 -0.74 -0.04 0.00 -1.36 0.00 0.00 31.31 29.61 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 -3.19 3.75 0.03 -2.67 6.14 -1.08 -3.21 117.35 117.11 2eob s TYR 22 Ca 0.02 1.67 0.08 0.00 0.64 0.00 0.00 57.07 59.49 2eob s TYR 22 Cb 0.06 -3.01 -0.02 0.00 0.42 0.00 0.00 41.96 39.41 2eob s TYR 22 CO 0.19 0.16 -0.24 0.71 0.64 0.00 0.00 175.55 177.01 2eob s TYR 23 N 0.27 2.12 0.00 4.97 2.02 -0.38 -4.94 117.35 121.42 2eob s TYR 23 Ca 0.46 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.76 2eob s TYR 23 Cb -0.22 -1.29 0.00 0.00 -0.40 0.00 0.00 41.96 40.05 2eob s TYR 23 CO 0.27 0.07 0.00 -3.47 -1.57 0.00 0.00 175.55 170.85 2eob n ASP 24 N 1.99 3.45 -2.10 2.29 -0.08 -1.26 -2.79 116.55 118.05 2eob n ASP 24 Ca -0.17 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 52.85 2eob n ASP 24 Cb 0.52 0.38 0.03 0.00 2.34 0.00 0.00 41.12 44.40 2eob n ASP 24 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2eob n ARG 25 N -1.48 3.42 -4.26 -0.67 1.85 -1.26 -4.77 116.66 109.48 2eob n ARG 25 Ca 0.00 -3.99 -0.28 0.00 -1.00 0.00 0.00 57.85 52.58 2eob n ARG 25 Cb 0.31 -2.28 -0.10 0.00 -1.05 0.00 0.00 32.46 29.34 2eob n ARG 25 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2eob s LEU 26 N -3.65 2.99 0.01 2.89 2.96 -1.26 -5.14 118.68 117.48 2eob s LEU 26 Ca 0.54 -0.48 0.03 0.00 -0.22 0.00 0.00 54.13 54.00 2eob s LEU 26 Cb 0.43 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 45.37 2eob s LEU 26 CO 0.02 0.15 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.66 2eob s SER 27 N -2.46 1.11 0.23 3.68 0.01 -1.26 -4.79 113.70 110.21 2eob s SER 27 Ca 0.22 -0.29 -0.02 0.00 1.31 0.00 0.00 55.95 57.17 2eob s SER 27 Cb -0.10 -0.08 0.49 0.00 0.21 0.00 0.00 66.02 66.54 2eob s SER 27 CO 0.14 0.03 1.20 -2.11 0.41 0.00 0.00 173.24 172.91 2eob n ARG 28 N 2.39 -0.06 -0.34 12.44 1.85 -1.26 0.66 116.66 132.33 2eob n ARG 28 Ca -0.16 1.17 0.11 0.00 -1.00 0.00 0.00 57.85 57.97 2eob n ARG 28 Cb 0.56 -1.81 0.23 0.00 -1.05 0.00 0.00 32.46 30.39 2eob n ARG 28 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2eob n GLY 29 N -1.43 -1.43 0.14 2.89 0.00 -1.26 -1.26 105.19 102.84 2eob n GLY 29 Ca 0.16 0.98 -0.20 0.00 0.00 0.00 0.00 46.02 46.96 2eob n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eob n GLU 30 N -5.50 0.73 -0.04 1.61 1.02 0.21 -4.16 120.64 114.51 2eob n GLU 30 Ca 0.20 0.23 -0.04 0.00 -0.02 0.00 0.00 57.16 57.53 2eob n GLU 30 Cb 0.66 -1.67 -0.03 0.00 -0.02 0.00 0.00 31.44 30.38 2eob n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2eob h ALA 31 N 0.09 -0.45 -0.72 0.62 0.00 0.32 0.15 119.26 119.27 2eob h ALA 31 Ca -0.46 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.58 2eob h ALA 31 Cb 2.01 0.84 -0.13 0.00 0.00 0.00 0.00 17.79 20.50 2eob h ALA 31 CO 0.05 -0.54 -0.29 0.93 0.00 0.00 0.00 179.25 179.40 2eob h GLU 32 N -0.13 -0.07 0.18 0.00 5.08 -1.41 -1.32 114.58 116.90 2eob h GLU 32 Ca 0.02 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2eob h GLU 32 Cb 0.19 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 2eob h GLU 32 CO -0.19 -0.05 -0.47 0.22 -1.00 0.00 0.00 179.01 177.52 2eob h ASP 33 N -0.08 -1.39 -0.73 1.42 3.58 -1.51 -1.84 116.42 115.87 2eob h ASP 33 Ca 0.30 0.15 0.21 0.00 0.42 0.00 0.00 57.03 58.11 2eob h ASP 33 Cb 0.56 0.51 -0.14 0.00 1.72 0.00 0.00 39.33 41.99 2eob h ASP 33 CO -0.77 -0.54 0.05 0.23 -2.88 0.00 0.00 179.24 175.32 2eob n MET 34 N -5.49 -0.06 0.21 0.28 2.81 0.46 0.43 117.12 115.76 2eob n MET 34 Ca -0.08 1.09 -0.13 0.00 -1.81 0.00 0.00 57.70 56.76 2eob n MET 34 Cb 0.41 -1.74 -0.07 0.00 -0.71 0.00 0.00 33.22 31.10 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 -0.47 -1.96 4.03 -0.00 -1.17 -2.74 115.31 112.99 2eob h LEU 35 Ca 0.46 -0.11 0.45 0.00 -0.00 0.00 0.00 57.88 58.67 2eob h LEU 35 Cb 0.97 0.12 -0.06 0.00 -0.00 0.00 0.00 40.66 41.69 2eob h LEU 35 CO -0.68 -0.10 1.14 0.24 -0.00 0.00 0.00 178.44 179.05 2eob h MET 36 N -0.91 0.00 0.07 1.13 2.86 0.54 0.86 114.93 119.47 2eob h MET 36 Ca -0.06 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.33 2eob h MET 36 Cb 0.56 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.24 2eob h MET 36 CO 0.09 0.00 -1.02 0.00 1.06 0.00 0.00 176.91 177.04 2eob h ARG 37 N 0.00 0.57 -6.04 1.72 -0.00 -1.06 -3.44 114.38 106.13 2eob h ARG 37 Ca 0.74 -0.71 -0.58 0.00 -0.50 0.00 0.00 59.98 58.93 2eob h ARG 37 Cb 3.01 0.22 0.00 0.00 0.00 0.00 0.00 29.97 33.21 2eob h ARG 37 CO -0.01 1.30 1.45 0.42 0.00 0.00 0.00 179.97 183.14 2eob s ILE 38 N -3.06 3.03 -2.00 2.04 -1.09 0.30 -4.81 121.20 115.61 2eob s ILE 38 Ca -0.11 0.03 0.13 0.00 -2.23 0.00 0.00 60.65 58.48 2eob s ILE 38 Cb 0.05 -3.04 0.37 0.00 -1.58 0.00 0.00 42.46 38.26 2eob s ILE 38 CO 0.90 -0.02 1.20 -0.81 -1.23 0.00 0.00 174.94 174.98 2eob n PRO 39 N 8.61 0.49 -3.19 2.79 -0.04 -1.26 -4.75 135.00 137.64 2eob n PRO 39 Ca 0.28 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.39 2eob n PRO 39 Cb 0.45 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 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 4.12 -0.66 0.54 1.81 -1.26 -4.98 118.95 116.51 2eob s ARG 40 Ca 0.20 0.71 -0.02 0.00 -1.72 0.00 0.00 55.73 54.89 2eob s ARG 40 Cb 0.09 -2.82 0.38 0.00 -0.45 0.00 0.00 34.95 32.15 2eob s ARG 40 CO 0.15 0.38 2.07 -0.40 -0.68 0.00 0.00 175.30 176.82 2eob n ASP 41 N 0.55 7.48 -1.97 0.23 5.68 -1.26 -4.28 116.55 122.98 2eob n ASP 41 Ca -0.02 -3.69 -0.01 0.00 -0.50 0.00 0.00 54.79 50.57 2eob n ASP 41 Cb 0.52 -1.02 0.05 0.00 -1.14 0.00 0.00 41.12 39.52 2eob n ASP 41 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2eob n GLY 42 N -0.60 0.08 3.79 6.12 0.00 -1.26 -4.70 105.19 108.62 2eob n GLY 42 Ca 0.57 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 46.16 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 0.05 3.70 0.19 4.61 0.00 -1.26 -2.43 121.76 126.61 2eob s ALA 43 Ca 0.04 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.57 2eob s ALA 43 Cb 0.16 -2.27 -0.05 0.00 0.00 0.00 0.00 23.12 20.97 2eob s ALA 43 CO -0.05 0.33 -0.04 -0.59 0.00 0.00 0.00 175.76 175.41 2eob s PHE 44 N -0.32 1.38 -0.27 0.00 -0.12 -1.18 0.05 117.98 117.53 2eob s PHE 44 Ca 0.17 -0.87 -0.16 0.00 -0.05 0.00 0.00 56.93 56.02 2eob s PHE 44 Cb -0.14 -0.76 0.08 0.00 -0.63 0.00 0.00 43.02 41.57 2eob s PHE 44 CO 0.06 -0.01 0.67 -0.48 -0.05 0.00 0.00 175.22 175.40 2eob s LEU 45 N -3.23 -0.84 -0.39 -1.99 0.05 0.21 -1.81 118.68 110.68 2eob s LEU 45 Ca 0.23 1.45 -0.10 0.00 0.05 0.00 0.00 54.13 55.75 2eob s LEU 45 Cb 0.04 2.30 0.05 0.00 -2.05 0.00 0.00 46.19 46.53 2eob s LEU 45 CO 0.04 -0.24 0.22 -0.63 -0.55 0.00 0.00 176.35 175.20 2eob s ILE 46 N 1.47 4.43 0.15 1.48 1.01 -1.20 -0.04 121.20 128.50 2eob s ILE 46 Ca -0.09 -1.06 0.10 0.00 0.00 0.00 0.00 60.65 59.61 2eob s ILE 46 Cb -0.05 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 2eob s ILE 46 CO -0.17 -0.33 -0.24 0.00 0.00 0.00 0.00 174.94 174.20 2eob s ARG 47 N 1.51 1.38 -0.06 2.79 1.70 -1.09 -1.24 118.95 123.94 2eob s ARG 47 Ca 0.02 -1.38 -0.14 0.00 -0.47 0.00 0.00 55.73 53.76 2eob s ARG 47 Cb -0.21 -1.75 -0.05 0.00 -0.57 0.00 0.00 34.95 32.38 2eob s ARG 47 CO 0.05 0.40 0.38 0.21 -1.08 0.00 0.00 175.30 175.25 2eob s LYS 48 N -2.29 4.01 -0.09 3.89 2.20 -1.12 -2.86 119.74 123.48 2eob s LYS 48 Ca 0.15 0.31 -0.10 0.00 -0.36 0.00 0.00 55.97 55.97 2eob s LYS 48 Cb -0.09 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 2eob s LYS 48 CO 0.07 0.53 0.24 -0.98 -0.36 0.00 0.00 175.35 174.84 2eob s ARG 49 N -0.50 3.71 0.16 4.03 1.70 -1.26 -4.76 118.95 122.02 2eob s ARG 49 Ca 0.22 0.05 0.27 0.00 -0.47 0.00 0.00 55.73 55.80 2eob s ARG 49 Cb -0.15 -3.24 0.88 0.00 -0.57 0.00 0.00 34.95 31.87 2eob s ARG 49 CO 0.10 0.67 1.79 -0.85 -1.08 0.00 0.00 175.30 175.93 2eob n GLU 50 N 2.18 0.20 0.30 3.89 0.28 -1.26 -3.96 120.64 122.27 2eob n GLU 50 Ca -0.17 0.16 -0.15 0.00 -0.16 0.00 0.00 57.16 56.84 2eob n GLU 50 Cb 0.54 -1.73 -0.07 0.00 1.43 0.00 0.00 31.44 31.60 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 4.63 -0.82 -4.48 -1.84 0.00 -1.93 -3.46 103.07 95.17 2eob h GLY 51 Ca 0.00 0.30 -0.48 0.00 0.00 0.00 0.00 47.33 47.15 2eob h GLY 51 CO 0.00 -0.30 -0.80 -0.51 0.00 0.00 0.00 176.54 174.93 2eob s THR 52 N -4.80 1.35 0.64 4.70 -4.23 -1.25 -5.00 115.64 107.05 2eob s THR 52 Ca -0.14 -1.25 0.24 0.00 -1.18 0.00 0.00 61.69 59.35 2eob s THR 52 Cb 0.02 -1.23 0.27 0.00 1.34 0.00 0.00 72.50 72.90 2eob s THR 52 CO 0.48 -0.05 1.69 0.44 -0.54 0.00 0.00 174.62 176.64 2eob h ASP 53 N 4.52 0.00 -4.06 3.99 5.19 -1.89 -3.41 116.42 120.76 2eob h ASP 53 Ca -0.42 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 55.51 2eob h ASP 53 Cb 1.18 0.00 0.05 0.00 0.18 0.00 0.00 39.33 40.74 2eob h ASP 53 CO 0.42 0.00 0.42 -0.94 -3.12 0.00 0.00 179.24 176.01 2eob s SER 54 N -4.27 6.10 0.54 6.45 1.04 -1.26 -4.95 113.70 117.35 2eob s SER 54 Ca -0.03 2.08 0.09 0.00 0.48 0.00 0.00 55.95 58.57 2eob s SER 54 Cb 0.09 -2.58 0.06 0.00 0.10 0.00 0.00 66.02 63.70 2eob s SER 54 CO 0.30 -0.95 0.69 -0.31 0.98 0.00 0.00 173.24 173.96 2eob s TYR 55 N -1.82 1.73 -0.22 5.02 1.51 -1.04 -4.17 117.35 118.36 2eob s TYR 55 Ca 0.68 -0.67 -0.15 0.00 -1.01 0.00 0.00 57.07 55.92 2eob s TYR 55 Cb -0.21 -2.21 0.06 0.00 -0.11 0.00 0.00 41.96 39.50 2eob s TYR 55 CO 0.25 -0.91 0.55 0.00 -1.11 0.00 0.00 175.55 174.33 2eob s ALA 56 N -2.61 -1.43 -0.19 3.71 0.00 -1.13 -0.42 121.76 119.68 2eob s ALA 56 Ca 0.57 1.81 -0.05 0.00 0.00 0.00 0.00 51.96 54.29 2eob s ALA 56 Cb -0.06 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 2eob s ALA 56 CO 0.36 -0.30 0.00 -1.50 0.00 0.00 0.00 175.76 174.32 2eob s ILE 57 N 1.00 4.04 -0.11 0.00 2.07 -0.48 -2.65 121.20 125.07 2eob s ILE 57 Ca -0.06 -0.29 -0.04 0.00 -1.41 0.00 0.00 60.65 58.85 2eob s ILE 57 Cb -0.06 -2.82 -0.04 0.00 0.13 0.00 0.00 42.46 39.68 2eob s ILE 57 CO -0.09 0.44 0.05 -0.89 -1.91 0.00 0.00 174.94 172.54 2eob s THR 58 N 0.84 4.75 0.31 4.00 2.01 0.94 -1.07 115.64 127.42 2eob s THR 58 Ca 0.01 -0.08 0.05 0.00 0.31 0.00 0.00 61.69 61.98 2eob s THR 58 Cb -0.14 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 2eob s THR 58 CO 0.02 0.59 0.28 0.72 -0.69 0.00 0.00 174.62 175.54 2eob s PHE 59 N -0.76 1.59 -0.34 4.92 -0.71 -1.04 0.63 117.98 122.27 2eob s PHE 59 Ca 0.12 -1.58 -0.08 0.00 -1.04 0.00 0.00 56.93 54.36 2eob s PHE 59 Cb -0.12 -0.61 0.03 0.00 -1.21 0.00 0.00 43.02 41.11 2eob s PHE 59 CO 0.03 -0.87 0.13 0.50 -1.34 0.00 0.00 175.22 173.67 2eob s ARG 60 N -3.51 2.74 -0.60 1.99 3.52 0.11 -2.44 118.95 120.76 2eob s ARG 60 Ca 0.39 -1.11 -0.15 0.00 -0.13 0.00 0.00 55.73 54.74 2eob s ARG 60 Cb 0.03 -3.54 0.15 0.00 -1.56 0.00 0.00 34.95 30.03 2eob s ARG 60 CO 0.25 -0.65 0.55 0.00 -0.81 0.00 0.00 175.30 174.63 2eob s ALA 61 N 1.46 3.73 -1.52 6.12 0.00 0.13 -4.07 121.76 127.62 2eob s ALA 61 Ca -0.00 -2.73 -0.06 0.00 0.00 0.00 0.00 51.96 49.17 2eob s ALA 61 Cb -0.19 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.70 2eob s ALA 61 CO 0.04 -2.07 0.48 -2.13 0.00 0.00 0.00 175.76 172.08 2eob n ARG 62 N 4.90 -2.97 0.00 0.00 3.00 -1.26 -1.01 116.66 119.32 2eob n ARG 62 Ca -0.07 0.36 0.00 0.00 -0.00 0.00 0.00 57.85 58.14 2eob n ARG 62 Cb 0.42 -4.59 0.00 0.00 0.00 0.00 0.00 32.46 28.28 2eob n ARG 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2eob n GLY 63 N -1.87 3.01 3.61 5.14 0.00 -1.26 -5.04 105.19 108.78 2eob n GLY 63 Ca -0.19 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 2eob n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eob s LYS 64 N 0.00 -1.01 -0.22 1.61 -0.14 -0.18 -4.77 119.74 115.03 2eob s LYS 64 Ca 0.00 -0.03 -0.01 0.00 -1.36 0.00 0.00 55.97 54.57 2eob s LYS 64 Cb 0.00 -1.62 0.06 0.00 -1.68 0.00 0.00 37.83 34.60 2eob s LYS 64 CO 0.00 -3.58 0.01 0.08 -0.76 0.00 0.00 175.35 171.10 2eob s VAL 65 N -3.03 0.90 0.45 3.17 1.01 -1.26 0.21 120.40 121.85 2eob s VAL 65 Ca 0.70 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.84 2eob s VAL 65 Cb -0.10 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.93 2eob s VAL 65 CO 0.56 -0.21 0.67 -0.54 0.00 0.00 0.00 175.10 175.58 2eob s LYS 66 N 1.68 2.99 -0.08 2.72 -0.14 -1.02 -4.92 119.74 120.97 2eob s LYS 66 Ca -0.02 -0.59 -0.01 0.00 -1.36 0.00 0.00 55.97 53.99 2eob s LYS 66 Cb -0.18 -2.57 0.03 0.00 -1.68 0.00 0.00 37.83 33.43 2eob s LYS 66 CO -0.09 -0.30 -0.02 -1.01 -0.76 0.00 0.00 175.35 173.17 2eob s HIS 67 N -2.55 0.86 -0.39 3.18 3.76 -1.26 -2.49 115.29 116.41 2eob s HIS 67 Ca 0.49 -0.30 -0.08 0.00 -0.15 0.00 0.00 55.06 55.02 2eob s HIS 67 Cb -0.10 -0.90 0.06 0.00 1.11 0.00 0.00 32.58 32.75 2eob s HIS 67 CO 0.37 -0.37 0.20 0.00 -0.85 0.00 0.00 174.74 174.10 2eob s ARG 69 N 1.43 3.98 -0.03 0.00 3.00 -1.26 -1.38 118.95 124.68 2eob s ARG 69 Ca 0.02 2.05 0.07 0.00 -1.00 0.00 0.00 55.73 56.87 2eob s ARG 69 Cb -0.21 -2.72 -0.02 0.00 0.00 0.00 0.00 34.95 32.00 2eob s ARG 69 CO 0.03 -0.45 -0.25 0.42 0.00 0.00 0.00 175.30 175.04 2eob s ILE 70 N -1.31 2.02 0.56 4.11 1.01 0.44 -4.69 121.20 123.34 2eob s ILE 70 Ca 0.57 -1.08 0.07 0.00 0.00 0.00 0.00 60.65 60.21 2eob s ILE 70 Cb -0.36 -1.68 0.07 0.00 0.01 0.00 0.00 42.46 40.51 2eob s ILE 70 CO 0.45 0.57 0.77 0.21 0.00 0.00 0.00 174.94 176.95 2eob s ASN 71 N -0.50 5.12 -0.19 3.58 2.47 0.09 -2.49 114.94 123.02 2eob s ASN 71 Ca 0.07 -0.65 -0.02 0.00 0.42 0.00 0.00 52.86 52.68 2eob s ASN 71 Cb -0.11 0.00 0.05 0.00 -1.45 0.00 0.00 41.25 39.75 2eob s ASN 71 CO 0.00 -1.29 -0.00 -0.60 -3.72 0.00 0.00 177.10 171.49 2eob s ARG 72 N -4.67 0.99 -0.18 0.43 6.06 -1.26 -2.23 118.95 118.08 2eob s ARG 72 Ca 0.61 -0.50 0.01 0.00 -2.50 0.00 0.00 55.73 53.34 2eob s ARG 72 Cb -0.07 -2.09 0.20 0.00 0.06 0.00 0.00 34.95 33.06 2eob s ARG 72 CO 0.38 -0.56 1.56 -3.47 -2.50 0.00 0.00 175.30 170.71 2eob n ASP 73 N 4.95 4.29 0.00 -2.12 2.03 0.48 -4.92 116.55 121.27 2eob n ASP 73 Ca -0.10 -2.67 0.00 0.00 0.52 0.00 0.00 54.79 52.54 2eob n ASP 73 Cb 0.47 -0.78 0.00 0.00 -0.72 0.00 0.00 41.12 40.09 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 0.19 0.47 0.11 0.27 0.00 -1.26 -3.04 105.19 101.94 2eob n GLY 74 Ca 0.21 0.31 -0.02 0.00 0.00 0.00 0.00 46.02 46.52 2eob n GLY 74 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2eob h ARG 75 N 0.00 0.00 -4.72 1.61 0.11 -2.01 -3.47 114.38 105.91 2eob h ARG 75 Ca 0.00 0.00 -0.39 0.00 0.10 0.00 0.00 59.98 59.69 2eob h ARG 75 Cb 0.00 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 30.95 2eob h ARG 75 CO 0.00 0.72 -0.47 -1.01 0.10 0.00 0.00 179.97 179.31 2eob s HIS 76 N -3.22 1.53 0.41 4.08 3.76 -1.17 -4.88 115.29 115.79 2eob s HIS 76 Ca 0.00 -1.54 0.08 0.00 -0.15 0.00 0.00 55.06 53.44 2eob s HIS 76 Cb 0.11 -0.59 -0.02 0.00 1.11 0.00 0.00 32.58 33.19 2eob s HIS 76 CO 0.77 -0.86 0.37 -0.06 -0.85 0.00 0.00 174.74 174.11 2eob s PHE 77 N -3.54 2.74 -0.18 1.40 0.40 -1.23 0.18 117.98 117.74 2eob s PHE 77 Ca 0.39 -0.47 -0.04 0.00 -0.60 0.00 0.00 56.93 56.21 2eob s PHE 77 Cb 0.03 -2.13 0.08 0.00 0.51 0.00 0.00 43.02 41.50 2eob s PHE 77 CO 0.23 -0.09 0.17 0.08 0.70 0.00 0.00 175.22 176.31 2eob s VAL 78 N -2.45 -0.24 0.36 -0.44 1.01 -0.95 -4.00 120.40 113.70 2eob s VAL 78 Ca 0.47 -0.10 0.21 0.00 0.00 0.00 0.00 61.98 62.57 2eob s VAL 78 Cb -0.04 -0.62 0.22 0.00 0.00 0.00 0.00 36.38 35.94 2eob s VAL 78 CO 0.28 -0.21 1.96 0.25 0.00 0.00 0.00 175.10 177.38 2eob h LEU 79 N 8.35 0.00 0.00 3.92 6.46 -1.86 0.29 115.31 132.48 2eob h LEU 79 Ca -0.16 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 2eob h LEU 79 Cb 1.15 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 2eob h LEU 79 CO 0.28 0.22 0.00 0.61 -0.62 0.00 0.00 178.44 178.92 2eob n GLY 80 N -0.53 1.03 1.68 3.75 0.00 -1.26 -4.64 105.19 105.23 2eob n GLY 80 Ca -0.02 -0.04 -0.13 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 0.00 -1.06 2.61 5.66 -1.26 -4.99 114.28 115.24 2eob n THR 81 Ca 0.00 -1.01 -0.37 0.00 -3.05 0.00 0.00 64.05 59.63 2eob n THR 81 Cb 0.00 -0.14 -0.04 0.00 -1.55 0.00 0.00 70.33 68.60 2eob n THR 81 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2eob n SER 82 N -1.70 3.37 -3.63 1.09 7.64 -1.26 -4.72 113.62 114.42 2eob n SER 82 Ca -0.04 -2.58 -0.29 0.00 1.01 0.00 0.00 58.87 56.97 2eob n SER 82 Cb 0.28 -1.14 -0.13 0.00 -1.01 0.00 0.00 64.21 62.21 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 4.39 1.52 -0.05 -0.43 0.00 -1.26 -5.11 121.76 120.81 2eob s ALA 83 Ca 0.51 -2.04 -0.24 0.00 0.00 0.00 0.00 51.96 50.19 2eob s ALA 83 Cb 0.13 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 2eob s ALA 83 CO 0.06 -1.95 0.74 0.71 0.00 0.00 0.00 175.76 175.31 2eob s TYR 84 N 1.00 3.60 -0.13 0.00 1.51 -1.26 -4.44 117.35 117.63 2eob s TYR 84 Ca 0.15 1.32 -0.02 0.00 -1.01 0.00 0.00 57.07 57.51 2eob s TYR 84 Cb -0.22 -2.84 0.04 0.00 -0.11 0.00 0.00 41.96 38.84 2eob s TYR 84 CO -0.08 0.10 0.01 -0.06 -1.11 0.00 0.00 175.55 174.41 2eob s PHE 85 N 0.73 0.85 0.50 2.71 0.08 -1.26 -5.00 117.98 116.59 2eob s PHE 85 Ca 0.39 -0.49 0.26 0.00 0.12 0.00 0.00 56.93 57.21 2eob s PHE 85 Cb -0.18 -0.92 1.35 0.00 -0.57 0.00 0.00 43.02 42.70 2eob s PHE 85 CO 0.20 -0.46 1.91 1.49 -0.10 0.00 0.00 175.22 178.25 2eob h GLU 86 N 8.29 0.11 -3.28 0.44 4.57 -1.93 -3.27 114.58 119.51 2eob h GLU 86 Ca -0.19 -0.01 -0.24 0.00 -1.18 0.00 0.00 59.36 57.74 2eob h GLU 86 Cb 1.12 -0.03 -0.31 0.00 -0.16 0.00 0.00 28.75 29.37 2eob h GLU 86 CO 0.30 0.07 -0.60 -1.54 -1.18 0.00 0.00 179.01 176.06 2eob s SER 87 N -5.77 -0.10 0.54 1.04 1.04 -1.26 -4.86 113.70 104.33 2eob s SER 87 Ca -0.06 0.28 0.47 0.00 0.48 0.00 0.00 55.95 57.12 2eob s SER 87 Cb 0.21 0.18 1.69 0.00 0.10 0.00 0.00 66.02 68.20 2eob s SER 87 CO 0.77 -0.14 1.58 -0.07 0.98 0.00 0.00 173.24 176.36 2eob h LEU 88 N 7.15 0.04 0.05 2.42 3.38 -1.96 -0.70 115.31 125.69 2eob h LEU 88 Ca -0.42 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2eob h LEU 88 Cb 1.14 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2eob h LEU 88 CO 0.43 -0.05 -0.12 0.58 0.09 0.00 0.00 178.44 179.37 2eob h VAL 89 N 0.00 0.00 -0.91 1.22 2.07 -1.95 -2.04 116.25 114.65 2eob h VAL 89 Ca 0.92 0.00 0.15 0.00 0.82 0.00 0.00 66.70 68.59 2eob h VAL 89 Cb 3.56 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 33.18 2eob h VAL 89 CO -0.10 0.00 -0.36 -0.33 0.02 0.00 0.00 177.57 176.80 2eob h GLU 90 N -0.19 -0.03 -0.52 1.57 4.39 -1.53 0.56 114.58 118.83 2eob h GLU 90 Ca -0.00 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.78 2eob h GLU 90 Cb 0.18 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 28.74 2eob h GLU 90 CO -0.06 -0.02 -0.42 1.25 -1.16 0.00 0.00 179.01 178.60 2eob h LEU 91 N -0.03 -1.44 -0.88 1.33 6.46 -1.52 0.38 115.31 119.61 2eob h LEU 91 Ca 0.33 0.23 0.23 0.00 -0.12 0.00 0.00 57.88 58.56 2eob h LEU 91 Cb 0.60 0.65 -0.14 0.00 -0.73 0.00 0.00 40.66 41.04 2eob h LEU 91 CO -0.93 -0.34 0.29 0.58 -0.62 0.00 0.00 178.44 177.42 2eob h VAL 92 N -0.25 0.37 0.24 1.05 2.07 -0.17 0.62 116.25 120.18 2eob h VAL 92 Ca 0.17 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2eob h VAL 92 Cb 0.57 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2eob h VAL 92 CO -0.65 0.05 -0.12 -1.28 0.02 0.00 0.00 177.57 175.60 2eob h SER 93 N 0.27 -0.27 -0.61 0.57 0.87 -0.45 -1.42 113.55 112.50 2eob h SER 93 Ca 0.55 0.01 0.18 0.00 -1.23 0.00 0.00 61.79 61.30 2eob h SER 93 Cb 1.10 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.11 2eob h SER 93 CO -0.61 0.01 0.95 0.22 -0.53 0.00 0.00 176.83 176.87 2eob h TYR 94 N -0.74 0.00 0.14 2.24 5.03 -0.02 0.89 116.97 124.51 2eob h TYR 94 Ca -0.03 0.00 -0.35 0.00 2.58 0.00 0.00 58.73 60.92 2eob h TYR 94 Cb 0.25 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.52 2eob h TYR 94 CO 0.03 0.00 -1.89 1.88 -1.32 0.00 0.00 178.16 176.86 2eob h TYR 95 N 0.00 0.53 -1.22 -3.82 -1.99 -0.87 -3.36 116.97 106.23 2eob h TYR 95 Ca 0.29 -0.39 0.38 0.00 2.00 0.00 0.00 58.73 61.02 2eob h TYR 95 Cb 2.18 -0.02 -0.08 0.00 2.00 0.00 0.00 36.73 40.81 2eob h TYR 95 CO 0.00 1.75 0.84 0.39 -0.00 0.00 0.00 178.16 181.13 2eob n GLU 96 N -3.56 -0.01 -0.07 4.88 -0.58 0.31 0.12 120.64 121.72 2eob n GLU 96 Ca -0.30 0.86 -0.11 0.00 -0.42 0.00 0.00 57.16 57.18 2eob n GLU 96 Cb 1.04 -1.82 -0.09 0.00 -0.57 0.00 0.00 31.44 30.00 2eob n GLU 96 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2eob h LYS 97 N 0.00 0.00 -6.43 3.49 6.56 -1.71 -3.41 116.57 115.08 2eob h LYS 97 Ca 0.67 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.72 2eob h LYS 97 Cb 2.41 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 34.04 2eob h LYS 97 CO -0.18 0.71 0.25 -1.01 -2.06 0.00 0.00 179.45 177.16 2eob s HIS 98 N -2.08 3.77 0.45 -1.35 3.76 0.32 -5.00 115.29 115.16 2eob s HIS 98 Ca -0.16 1.63 -0.22 0.00 -0.15 0.00 0.00 55.06 56.17 2eob s HIS 98 Cb -0.01 -2.93 -0.12 0.00 1.11 0.00 0.00 32.58 30.63 2eob s HIS 98 CO 0.49 0.24 0.53 0.00 -0.85 0.00 0.00 174.74 175.15 2eob n ALA 99 N 2.79 -1.45 0.02 -1.40 0.00 -1.26 -4.74 120.51 114.48 2eob n ALA 99 Ca -0.00 0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.36 2eob n ALA 99 Cb 0.50 -1.78 -0.14 0.00 0.00 0.00 0.00 19.45 18.03 2eob n ALA 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2eob h LEU 100 N 0.71 0.42 0.00 0.00 5.85 -1.19 -3.46 115.31 117.63 2eob h LEU 100 Ca -0.41 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 57.42 2eob h LEU 100 Cb 1.40 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2eob h LEU 100 CO 0.51 1.55 0.00 0.00 -0.34 0.00 0.00 178.44 180.15 2eob n TYR 101 N -3.99 -1.26 -3.64 1.25 9.36 -1.25 -5.09 117.16 112.55 2eob n TYR 101 Ca -0.21 0.22 -0.09 0.00 3.32 0.00 0.00 57.90 61.14 2eob n TYR 101 Cb 0.88 0.30 -0.07 0.00 -0.63 0.00 0.00 39.34 39.82 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 -1.92 0.53 -0.76 2.98 6.06 -1.26 -4.94 118.95 119.63 2eob s ARG 102 Ca 0.00 0.64 -0.10 0.00 -2.50 0.00 0.00 55.73 53.77 2eob s ARG 102 Cb 0.00 0.25 0.10 0.00 0.06 0.00 0.00 34.95 35.36 2eob s ARG 102 CO 0.00 -0.07 0.24 1.63 -2.50 0.00 0.00 175.30 174.61 2eob n LYS 103 N 2.35 -1.53 -3.59 5.12 4.76 -1.26 -4.79 118.16 119.22 2eob n LYS 103 Ca -0.13 0.06 -0.13 0.00 -2.87 0.00 0.00 58.31 55.23 2eob n LYS 103 Cb 0.56 -3.37 -0.06 0.00 -1.84 0.00 0.00 35.03 30.32 2eob n LYS 103 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 2eob s MET 104 N -4.70 0.78 -0.04 1.97 1.75 -1.26 -5.11 119.30 112.69 2eob s MET 104 Ca 0.34 0.50 -0.11 0.00 -1.25 0.00 0.00 55.69 55.17 2eob s MET 104 Cb -0.20 0.38 0.02 0.00 2.84 0.00 0.00 34.83 37.87 2eob s MET 104 CO 0.42 -0.18 0.25 -0.98 -0.65 0.00 0.00 175.02 173.88 2eob s ARG 105 N -0.47 0.49 -0.48 4.11 1.70 -1.26 -0.66 118.95 122.38 2eob s ARG 105 Ca -0.03 -0.02 -0.44 0.00 -0.47 0.00 0.00 55.73 54.77 2eob s ARG 105 Cb -0.02 0.22 -0.19 0.00 -0.57 0.00 0.00 34.95 34.39 2eob s ARG 105 CO 0.02 -0.11 1.82 1.28 -1.08 0.00 0.00 175.30 177.24 2eob n LEU 106 N 1.97 0.93 0.00 -1.89 4.77 -1.26 -4.74 117.00 116.78 2eob n LEU 106 Ca -0.18 0.89 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 2eob n LEU 106 Cb 0.57 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2eob n LEU 106 CO 0.20 -0.77 -0.26 0.54 -1.33 0.00 0.00 177.39 175.76 2eob n ARG 107 N 5.67 1.45 -3.66 3.23 5.12 -1.20 -4.67 116.66 122.59 2eob n ARG 107 Ca 0.42 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 56.05 2eob n ARG 107 Cb -0.05 -0.76 -0.14 0.00 -1.16 0.00 0.00 32.46 30.36 2eob n ARG 107 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2eob s TYR 108 N -1.52 1.58 -0.79 -1.55 2.02 -1.02 -5.07 117.35 111.00 2eob s TYR 108 Ca 0.00 -1.97 -0.25 0.00 -0.37 0.00 0.00 57.07 54.47 2eob s TYR 108 Cb 0.00 -1.60 -0.04 0.00 -0.40 0.00 0.00 41.96 39.92 2eob s TYR 108 CO 0.00 -0.83 1.92 -1.25 -1.57 0.00 0.00 175.55 173.82 2eob s PRO 109 N 0.99 2.57 0.04 -1.71 0.04 -1.26 -3.09 135.00 132.59 2eob s PRO 109 Ca 0.15 0.05 -0.31 0.00 0.04 0.00 0.00 61.00 60.93 2eob s PRO 109 Cb -0.21 -4.81 -0.16 0.00 0.04 0.00 0.00 34.50 29.35 2eob s PRO 109 CO -0.10 -3.14 0.79 0.28 0.04 0.00 0.00 177.00 174.87 2eob n VAL 110 N 7.64 0.43 -4.28 -0.36 0.31 -0.75 -4.74 118.33 116.58 2eob n VAL 110 Ca 0.33 -0.11 -0.18 0.00 -0.01 0.00 0.00 64.34 64.37 2eob n VAL 110 Cb 0.49 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.31 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 -0.22 1.47 -1.30 2.52 -4.23 -1.26 -4.18 115.64 108.44 2eob s THR 111 Ca 0.71 -1.94 0.15 0.00 -1.18 0.00 0.00 61.69 59.43 2eob s THR 111 Cb -1.00 -1.77 0.21 0.00 1.34 0.00 0.00 72.50 71.28 2eob s THR 111 CO 0.48 -0.51 1.42 -0.81 -0.54 0.00 0.00 174.62 174.66 2eob n PRO 112 N 0.12 0.15 -0.08 3.99 -0.04 -1.26 -2.60 135.00 135.27 2eob n PRO 112 Ca -0.12 0.18 -0.14 0.00 -0.04 0.00 0.00 63.50 63.38 2eob n PRO 112 Cb 0.59 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.40 2eob n PRO 112 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2eob n GLU 113 N -1.35 0.68 -0.08 0.54 0.28 -1.26 -4.34 120.64 115.10 2eob n GLU 113 Ca 0.06 0.12 -0.11 0.00 -0.16 0.00 0.00 57.16 57.07 2eob n GLU 113 Cb 0.13 -1.59 -0.04 0.00 1.43 0.00 0.00 31.44 31.38 2eob n GLU 113 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2eob h LEU 114 N 0.01 0.40 -0.93 -1.84 6.46 -1.92 -1.05 115.31 116.44 2eob h LEU 114 Ca -0.50 -0.24 0.22 0.00 -0.12 0.00 0.00 57.88 57.24 2eob h LEU 114 Cb 2.08 -0.11 -0.12 0.00 -0.73 0.00 0.00 40.66 41.78 2eob h LEU 114 CO 0.01 0.54 0.47 -0.07 -0.62 0.00 0.00 178.44 178.77 2eob h LEU 115 N 0.24 0.47 0.00 2.25 -0.00 -1.76 0.56 115.31 117.08 2eob h LEU 115 Ca 0.08 0.14 -0.13 0.00 -0.00 0.00 0.00 57.88 57.97 2eob h LEU 115 Cb 0.30 0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.03 2eob h LEU 115 CO 0.00 0.06 -0.66 -0.33 -0.00 0.00 0.00 178.44 177.51 2eob h GLU 116 N 0.48 0.00 -0.00 1.13 4.39 -1.71 -1.34 114.58 117.53 2eob h GLU 116 Ca 0.58 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 60.12 2eob h GLU 116 Cb 1.09 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 2eob h GLU 116 CO -0.50 0.61 -0.77 -0.09 -1.16 0.00 0.00 179.01 177.10 2eob h ARG 117 N 0.00 0.02 0.00 2.33 2.43 0.11 -3.02 114.38 116.25 2eob h ARG 117 Ca -0.01 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 2eob h ARG 117 Cb 1.49 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.03 2eob h ARG 117 CO 0.08 0.78 -0.88 1.88 -1.51 0.00 0.00 179.97 180.32 2eob h TYR 118 N 0.01 0.00 -0.14 2.20 -1.99 -0.16 -3.38 116.97 113.52 2eob h TYR 118 Ca -0.01 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.63 2eob h TYR 118 Cb 1.37 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 40.06 2eob h TYR 118 CO 0.00 0.76 0.12 0.45 -0.00 0.00 0.00 178.16 179.49 2eob n SER 119 N -4.53 5.37 0.00 3.88 2.88 -0.51 -4.81 113.62 115.90 2eob n SER 119 Ca -0.20 -2.55 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 2eob n SER 119 Cb 0.47 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 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 1.06 6.50 3.72 0.46 0.00 -1.14 -4.88 105.19 110.91 2eob n GLY 120 Ca 0.09 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 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 1.24 1.25 -0.18 1.61 0.04 -1.26 -5.06 135.00 132.63 2eob s PRO 121 Ca 0.00 0.81 -0.28 0.00 0.04 0.00 0.00 61.00 61.58 2eob s PRO 121 Cb 0.00 -1.81 0.08 0.00 0.04 0.00 0.00 34.50 32.81 2eob s PRO 121 CO 0.00 -2.25 0.78 0.45 0.04 0.00 0.00 177.00 176.02 2eob s SER 122 N -3.42 -0.64 0.05 6.66 0.15 -1.26 -4.97 113.70 110.27 2eob s SER 122 Ca 0.63 1.00 -0.21 0.00 0.70 0.00 0.00 55.95 58.08 2eob s SER 122 Cb -0.18 0.93 -0.06 0.00 -1.71 0.00 0.00 66.02 65.00 2eob s SER 122 CO 0.57 -0.38 0.61 -0.44 1.20 0.00 0.00 173.24 174.80 2eob s SER 123 N -0.36 7.08 0.00 5.45 0.01 -1.26 -5.32 113.70 119.30 2eob s SER 123 Ca -0.04 1.28 0.00 0.00 1.31 0.00 0.00 55.95 58.50 2eob s SER 123 Cb -0.03 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2eob s SER 123 CO 0.03 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.48