#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 4.29 -0.20 1.61 0.01 -1.26 -5.05 113.70 113.10 2eob s SER 2 Ca 0.00 1.41 -0.02 0.00 1.31 0.00 0.00 55.95 58.64 2eob s SER 2 Cb 0.00 -2.14 -0.00 0.00 0.21 0.00 0.00 66.02 64.09 2eob s SER 2 CO 0.00 -2.11 -0.09 -0.44 0.41 0.00 0.00 173.24 171.01 2eob s SER 3 N -3.74 4.06 0.27 2.44 0.01 -1.26 -5.03 113.70 110.45 2eob s SER 3 Ca 0.61 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.45 2eob s SER 3 Cb -0.15 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.40 2eob s SER 3 CO 0.55 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.83 2eob n GLY 4 N 4.51 -1.21 3.12 3.44 0.00 -1.26 -4.96 105.19 108.83 2eob n GLY 4 Ca -0.19 -1.23 -0.19 0.00 0.00 0.00 0.00 46.02 44.41 2eob n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eob n SER 5 N -0.53 -5.51 -0.06 1.61 2.88 -1.26 -4.92 113.62 105.84 2eob n SER 5 Ca 0.00 -0.40 -0.09 0.00 -1.33 0.00 0.00 58.87 57.05 2eob n SER 5 Cb 0.00 -4.15 -0.02 0.00 -0.75 0.00 0.00 64.21 59.29 2eob n SER 5 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2eob h SER 6 N -2.02 0.15 0.00 -3.46 4.64 -2.00 -3.46 113.55 107.40 2eob h SER 6 Ca -0.45 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2eob h SER 6 Cb 1.30 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2eob h SER 6 CO 0.45 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 2eob n GLY 7 N -1.17 1.30 3.66 -0.77 0.00 -1.26 -4.78 105.19 102.17 2eob n GLY 7 Ca -0.02 0.24 -0.55 0.00 0.00 0.00 0.00 46.02 45.70 2eob n GLY 7 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2eob n ASP 8 N 10.62 2.20 -4.77 1.61 5.68 -1.26 -4.91 116.55 125.72 2eob n ASP 8 Ca 0.00 1.08 -0.33 0.00 -0.50 0.00 0.00 54.79 55.04 2eob n ASP 8 Cb 0.00 -1.18 0.04 0.00 -1.14 0.00 0.00 41.12 38.84 2eob n ASP 8 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 2eob s PRO 9 N 2.37 2.83 0.28 0.11 0.04 -1.26 -4.99 135.00 134.38 2eob s PRO 9 Ca 0.92 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 63.07 2eob s PRO 9 Cb -0.99 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 31.50 2eob s PRO 9 CO 0.57 -1.23 1.24 0.14 0.04 0.00 0.00 177.00 177.76 2eob s VAL 10 N -2.31 3.09 -0.36 -0.36 -7.23 -1.26 -4.95 120.40 107.02 2eob s VAL 10 Ca 0.67 1.05 -0.28 0.00 -1.81 0.00 0.00 61.98 61.61 2eob s VAL 10 Cb -0.21 -3.67 -0.01 0.00 0.56 0.00 0.00 36.38 33.05 2eob s VAL 10 CO 0.41 0.23 1.71 -2.16 -0.31 0.00 0.00 175.10 174.97 2eob s PRO 11 N -1.28 3.36 -0.71 4.82 0.04 -1.26 -4.83 135.00 135.14 2eob s PRO 11 Ca 0.49 1.27 -0.18 0.00 0.04 0.00 0.00 61.00 62.62 2eob s PRO 11 Cb -0.36 -4.16 -0.18 0.00 0.04 0.00 0.00 34.50 29.84 2eob s PRO 11 CO 0.46 -1.83 1.81 -1.71 0.04 0.00 0.00 177.00 175.77 2eob n ASN 12 N 10.03 -0.12 0.00 6.66 5.15 -1.26 -4.67 115.26 131.06 2eob n ASN 12 Ca 0.21 -0.01 0.07 0.00 -0.60 0.00 0.00 54.58 54.26 2eob n ASN 12 Cb 0.47 -0.58 0.44 0.00 -0.53 0.00 0.00 39.78 39.58 2eob n ASN 12 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2eob n PRO 13 N 5.47 0.49 -3.36 1.20 -0.04 -1.26 -3.72 135.00 133.78 2eob n PRO 13 Ca 0.47 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.67 2eob n PRO 13 Cb 0.04 -1.47 -0.08 0.00 -0.04 0.00 0.00 33.50 31.95 2eob n PRO 13 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2eob n ASN 14 N -0.97 3.20 -0.04 3.54 0.23 -1.26 -4.90 115.26 115.06 2eob n ASN 14 Ca 0.11 -3.33 -0.09 0.00 -0.53 0.00 0.00 54.58 50.73 2eob n ASN 14 Cb 0.05 -0.66 0.06 0.00 -2.08 0.00 0.00 39.78 37.15 2eob n ASN 14 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 2eob h PRO 15 N 4.08 0.69 -0.19 -0.53 0.13 -1.97 -3.03 132.00 131.18 2eob h PRO 15 Ca 0.17 -0.36 -0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2eob h PRO 15 Cb 0.69 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2eob h PRO 15 CO 0.77 0.97 0.11 1.12 -0.23 0.00 0.00 178.00 180.74 2eob h HIS 16 N 0.56 0.24 0.00 1.56 2.07 -1.94 0.56 115.15 118.20 2eob h HIS 16 Ca 0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.57 2eob h HIS 16 Cb 0.95 -0.08 0.00 0.00 2.57 0.00 0.00 27.41 30.85 2eob h HIS 16 CO 0.05 0.17 0.00 0.39 -3.07 0.00 0.00 177.93 175.46 2eob n GLU 17 N -4.49 0.00 -0.11 5.12 1.02 -1.14 -2.87 120.64 118.17 2eob n GLU 17 Ca -0.00 0.24 -0.14 0.00 -0.02 0.00 0.00 57.16 57.24 2eob n GLU 17 Cb 0.09 -1.51 -0.12 0.00 -0.02 0.00 0.00 31.44 29.88 2eob n GLU 17 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2eob n SER 18 N -1.51 1.71 -4.34 1.62 7.64 0.12 -5.00 113.62 113.85 2eob n SER 18 Ca 0.04 -0.09 -0.39 0.00 1.01 0.00 0.00 58.87 59.43 2eob n SER 18 Cb 0.18 -0.01 0.02 0.00 -1.01 0.00 0.00 64.21 63.39 2eob n SER 18 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2eob n LYS 19 N -3.05 0.21 -0.05 1.43 4.76 -0.77 -4.90 118.16 115.80 2eob n LYS 19 Ca -0.38 0.08 -0.13 0.00 -2.87 0.00 0.00 58.31 55.01 2eob n LYS 19 Cb 0.98 -1.27 -0.08 0.00 -1.84 0.00 0.00 35.03 32.83 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 0.15 0.29 0.00 1.97 0.13 -1.94 -2.92 132.00 129.68 2eob h PRO 20 Ca -0.42 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2eob h PRO 20 Cb 1.43 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.57 2eob h PRO 20 CO 0.45 0.69 0.00 -2.67 -0.23 0.00 0.00 178.00 176.24 2eob n TRP 21 N -4.61 0.18 -2.93 1.56 4.27 -1.25 -4.47 117.44 110.18 2eob n TRP 21 Ca -0.07 0.09 -0.40 0.00 -3.89 0.00 0.00 57.50 53.23 2eob n TRP 21 Cb 0.34 -0.64 -0.05 0.00 -1.36 0.00 0.00 31.31 29.60 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 -3.12 3.72 -0.03 -2.67 6.14 -1.10 -3.35 117.35 116.94 2eob s TYR 22 Ca 0.01 1.51 0.07 0.00 0.64 0.00 0.00 57.07 59.31 2eob s TYR 22 Cb 0.04 -2.88 -0.02 0.00 0.42 0.00 0.00 41.96 39.52 2eob s TYR 22 CO 0.11 0.22 -0.25 0.71 0.64 0.00 0.00 175.55 176.98 2eob s TYR 23 N 0.15 2.27 -0.06 4.97 2.02 -0.66 -4.91 117.35 121.13 2eob s TYR 23 Ca 0.41 -0.50 0.01 0.00 -0.37 0.00 0.00 57.07 56.62 2eob s TYR 23 Cb -0.21 -1.47 -0.04 0.00 -0.40 0.00 0.00 41.96 39.84 2eob s TYR 23 CO 0.24 -0.09 -0.04 -0.40 -1.57 0.00 0.00 175.55 173.70 2eob n ASP 24 N 2.61 3.61 -2.32 2.29 5.68 -1.26 -1.82 116.55 125.33 2eob n ASP 24 Ca -0.16 -0.02 -0.30 0.00 -0.50 0.00 0.00 54.79 53.80 2eob n ASP 24 Cb 0.52 0.09 0.04 0.00 -1.14 0.00 0.00 41.12 40.62 2eob n ASP 24 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2eob n ARG 25 N -2.55 3.15 -4.27 0.11 1.74 -1.26 -4.60 116.66 108.98 2eob n ARG 25 Ca -0.10 -3.83 -0.28 0.00 -0.77 0.00 0.00 57.85 52.87 2eob n ARG 25 Cb 0.62 -2.28 -0.10 0.00 -1.02 0.00 0.00 32.46 29.69 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 -3.74 2.95 0.20 0.55 2.96 -1.26 -5.11 118.68 115.23 2eob s LEU 26 Ca 0.55 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.98 2eob s LEU 26 Cb 0.45 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 45.40 2eob s LEU 26 CO -0.08 0.14 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.61 2eob s SER 27 N -2.54 1.80 0.63 3.68 0.01 -1.26 -4.53 113.70 111.50 2eob s SER 27 Ca 0.23 -1.14 0.38 0.00 1.31 0.00 0.00 55.95 56.73 2eob s SER 27 Cb -0.10 0.01 2.17 0.00 0.21 0.00 0.00 66.02 68.31 2eob s SER 27 CO 0.14 -0.45 2.32 0.08 0.41 0.00 0.00 173.24 175.74 2eob h ARG 28 N 2.59 0.00 0.00 12.44 0.11 -1.98 0.21 114.38 127.75 2eob h ARG 28 Ca -0.38 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.68 2eob h ARG 28 Cb 1.21 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.29 2eob h ARG 28 CO 0.64 0.00 -0.13 0.78 0.10 0.00 0.00 179.97 181.36 2eob h GLY 29 N 0.02 0.00 0.00 0.08 0.00 -2.02 -3.25 103.07 97.90 2eob h GLY 29 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2eob h GLY 29 CO 0.00 0.00 -1.52 1.18 0.00 0.00 0.00 176.54 176.20 2eob n GLU 30 N -3.45 0.22 0.00 4.80 1.02 -0.35 -4.60 120.64 118.29 2eob n GLU 30 Ca -0.01 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2eob n GLU 30 Cb 0.30 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 2eob n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2eob n ALA 31 N -2.89 -0.07 -0.33 0.62 0.00 0.58 -1.17 120.51 117.26 2eob n ALA 31 Ca -0.17 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.31 2eob n ALA 31 Cb 0.67 0.43 0.11 0.00 0.00 0.00 0.00 19.45 20.65 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 -0.01 -0.13 0.00 5.08 -1.81 0.35 114.58 118.07 2eob h GLU 32 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2eob h GLU 32 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 2eob h GLU 32 CO 0.00 -0.01 -0.45 0.22 -1.00 0.00 0.00 179.01 177.77 2eob h ASP 33 N -0.01 -1.43 -0.95 1.42 3.58 -1.43 -2.04 116.42 115.57 2eob h ASP 33 Ca 0.42 0.18 0.13 0.00 0.42 0.00 0.00 57.03 58.18 2eob h ASP 33 Cb 0.66 0.57 -0.14 0.00 1.72 0.00 0.00 39.33 42.14 2eob h ASP 33 CO -0.95 -0.45 -0.42 0.23 -2.88 0.00 0.00 179.24 174.78 2eob n MET 34 N -5.44 -0.28 -0.27 0.28 2.81 0.10 0.91 117.12 115.23 2eob n MET 34 Ca -0.05 1.46 0.03 0.00 -1.81 0.00 0.00 57.70 57.33 2eob n MET 34 Cb 0.37 -2.16 0.16 0.00 -0.71 0.00 0.00 33.22 30.89 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 0.54 -2.12 4.03 -0.00 -1.22 0.11 115.31 116.66 2eob h LEU 35 Ca 0.28 0.06 0.02 0.00 -0.00 0.00 0.00 57.88 58.25 2eob h LEU 35 Cb 0.52 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 41.14 2eob h LEU 35 CO -0.93 0.30 0.06 0.24 -0.00 0.00 0.00 178.44 178.10 2eob h MET 36 N 0.67 0.00 0.01 1.13 2.86 0.11 -1.29 114.93 118.42 2eob h MET 36 Ca 0.39 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.80 2eob h MET 36 Cb 0.42 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 2eob h MET 36 CO -0.28 0.00 -0.96 0.00 1.06 0.00 0.00 176.91 176.73 2eob h ARG 37 N 0.00 0.34 -6.36 1.72 3.08 0.37 -3.43 114.38 110.10 2eob h ARG 37 Ca 0.04 -0.38 -0.57 0.00 0.07 0.00 0.00 59.98 59.13 2eob h ARG 37 Cb 0.15 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2eob h ARG 37 CO -0.00 1.08 1.15 0.42 -1.07 0.00 0.00 179.97 181.54 2eob s ILE 38 N -3.19 3.72 -2.00 2.04 -1.09 -0.49 -4.85 121.20 115.34 2eob s ILE 38 Ca -0.05 0.77 0.14 0.00 -2.23 0.00 0.00 60.65 59.28 2eob s ILE 38 Cb 0.09 -3.87 0.40 0.00 -1.58 0.00 0.00 42.46 37.51 2eob s ILE 38 CO 0.86 -0.48 1.26 -0.81 -1.23 0.00 0.00 174.94 174.54 2eob n PRO 39 N 8.00 0.49 -3.61 2.79 -0.04 -1.26 -4.71 135.00 136.66 2eob n PRO 39 Ca 0.19 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.27 2eob n PRO 39 Cb 0.47 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 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 3.81 -0.59 0.54 1.81 -1.26 -5.05 118.95 116.20 2eob s ARG 40 Ca 0.21 0.24 -0.16 0.00 -1.72 0.00 0.00 55.73 54.30 2eob s ARG 40 Cb 0.10 -3.23 0.14 0.00 -0.45 0.00 0.00 34.95 31.51 2eob s ARG 40 CO 0.16 0.69 0.58 0.16 -0.68 0.00 0.00 175.30 176.21 2eob s ASP 41 N -0.96 6.27 0.00 0.23 -4.77 -1.26 -4.16 116.67 112.02 2eob s ASP 41 Ca 0.21 -1.84 0.00 0.00 -3.30 0.00 0.00 52.55 47.62 2eob s ASP 41 Cb -0.15 -2.23 0.00 0.00 -1.09 0.00 0.00 42.92 39.45 2eob s ASP 41 CO 0.10 -0.88 0.00 0.61 0.70 0.00 0.00 175.17 175.70 2eob n GLY 42 N 5.10 0.19 3.44 2.12 0.00 -1.23 -4.90 105.19 109.91 2eob n GLY 42 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2eob n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eob n ALA 43 N 0.00 -2.72 -3.23 4.61 0.00 -1.26 -3.48 120.51 114.43 2eob n ALA 43 Ca 0.00 -0.87 -0.13 0.00 0.00 0.00 0.00 53.44 52.44 2eob n ALA 43 Cb 0.00 -1.83 -0.05 0.00 0.00 0.00 0.00 19.45 17.57 2eob n ALA 43 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2eob s PHE 44 N -2.40 -0.36 -0.25 0.00 -0.12 -1.12 -2.20 117.98 111.52 2eob s PHE 44 Ca 0.60 0.31 -0.14 0.00 -0.05 0.00 0.00 56.93 57.65 2eob s PHE 44 Cb -0.20 0.32 0.08 0.00 -0.63 0.00 0.00 43.02 42.59 2eob s PHE 44 CO 0.65 -0.66 0.62 -0.48 -0.05 0.00 0.00 175.22 175.30 2eob s LEU 45 N -2.19 -0.75 -0.41 -1.99 0.05 0.24 -0.99 118.68 112.63 2eob s LEU 45 Ca -0.03 1.36 -0.16 0.00 0.05 0.00 0.00 54.13 55.35 2eob s LEU 45 Cb -0.00 2.12 0.02 0.00 -2.05 0.00 0.00 46.19 46.27 2eob s LEU 45 CO -0.05 -0.23 0.33 -0.63 -0.55 0.00 0.00 176.35 175.23 2eob s ILE 46 N 1.66 5.22 0.11 1.48 1.01 -1.21 -0.13 121.20 129.33 2eob s ILE 46 Ca -0.10 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 59.97 2eob s ILE 46 Cb -0.06 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 2eob s ILE 46 CO -0.18 -0.33 0.30 0.00 0.00 0.00 0.00 174.94 174.73 2eob s ARG 47 N 1.80 3.53 -0.17 2.79 1.70 -1.20 -1.65 118.95 125.74 2eob s ARG 47 Ca 0.07 -0.28 -0.11 0.00 -0.47 0.00 0.00 55.73 54.94 2eob s ARG 47 Cb -0.18 -2.93 -0.05 0.00 -0.57 0.00 0.00 34.95 31.21 2eob s ARG 47 CO 0.11 0.53 0.21 0.21 -1.08 0.00 0.00 175.30 175.27 2eob s LYS 48 N -2.66 4.15 -0.80 3.89 2.20 -0.76 -3.74 119.74 122.02 2eob s LYS 48 Ca 0.38 -0.06 -0.18 0.00 -0.36 0.00 0.00 55.97 55.75 2eob s LYS 48 Cb -0.12 -3.40 0.14 0.00 -1.51 0.00 0.00 37.83 32.94 2eob s LYS 48 CO 0.27 0.33 0.93 1.03 -0.36 0.00 0.00 175.35 177.54 2eob s ARG 49 N 0.25 3.43 0.58 4.03 0.52 -1.26 -4.61 118.95 121.90 2eob s ARG 49 Ca 0.13 -1.76 0.31 0.00 -0.52 0.00 0.00 55.73 53.89 2eob s ARG 49 Cb -0.12 -4.59 1.39 0.00 0.52 0.00 0.00 34.95 32.15 2eob s ARG 49 CO 0.01 -1.60 1.74 1.05 0.02 0.00 0.00 175.30 176.52 2eob h GLU 50 N 8.72 0.00 0.00 3.54 9.09 -1.90 -3.28 114.58 130.75 2eob h GLU 50 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2eob h GLU 50 Cb 1.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.15 2eob h GLU 50 CO 1.03 0.00 0.00 0.41 0.05 0.00 0.00 179.01 180.50 2eob n GLY 51 N -1.63 -0.46 3.63 1.06 0.00 -1.26 -4.91 105.19 101.62 2eob n GLY 51 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2eob n GLY 51 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2eob s THR 52 N 0.00 2.20 -0.50 2.61 -1.32 -1.24 -4.90 115.64 112.49 2eob s THR 52 Ca 0.00 0.07 0.03 0.00 -1.21 0.00 0.00 61.69 60.58 2eob s THR 52 Cb 0.00 -2.41 0.26 0.00 -1.51 0.00 0.00 72.50 68.84 2eob s THR 52 CO 0.00 -0.09 1.08 -0.67 -2.21 0.00 0.00 174.62 172.73 2eob n ASP 53 N -4.32 2.87 -4.47 8.08 -0.08 -1.26 -4.71 116.55 112.66 2eob n ASP 53 Ca 0.05 -2.41 -0.27 0.00 -1.51 0.00 0.00 54.79 50.65 2eob n ASP 53 Cb 0.56 -0.58 -0.11 0.00 2.34 0.00 0.00 41.12 43.32 2eob n ASP 53 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2eob s SER 54 N -0.06 3.70 0.32 1.67 0.15 -1.26 -4.82 113.70 113.40 2eob s SER 54 Ca 0.19 -0.75 0.02 0.00 0.70 0.00 0.00 55.95 56.11 2eob s SER 54 Cb 0.15 -0.41 0.02 0.00 -1.71 0.00 0.00 66.02 64.07 2eob s SER 54 CO 0.05 0.12 0.19 -1.22 1.20 0.00 0.00 173.24 173.59 2eob n TYR 55 N 0.27 -0.66 -3.54 3.44 4.02 -1.04 -4.05 117.16 115.60 2eob n TYR 55 Ca -0.13 -1.38 -0.01 0.00 -0.01 0.00 0.00 57.90 56.37 2eob n TYR 55 Cb 0.55 -0.25 -0.05 0.00 -0.02 0.00 0.00 39.34 39.57 2eob n TYR 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2eob s ALA 56 N -2.47 -2.40 0.27 -0.72 0.00 -1.24 -0.67 121.76 114.52 2eob s ALA 56 Ca 0.15 2.17 -0.16 0.00 0.00 0.00 0.00 51.96 54.12 2eob s ALA 56 Cb -0.01 -1.84 -0.08 0.00 0.00 0.00 0.00 23.12 21.18 2eob s ALA 56 CO 0.09 -0.67 0.71 -1.50 0.00 0.00 0.00 175.76 174.40 2eob s ILE 57 N 2.00 4.66 -0.07 0.00 2.07 -1.18 -3.22 121.20 125.45 2eob s ILE 57 Ca -0.06 1.04 0.01 0.00 -1.41 0.00 0.00 60.65 60.23 2eob s ILE 57 Cb -0.06 -3.71 0.02 0.00 0.13 0.00 0.00 42.46 38.84 2eob s ILE 57 CO -0.17 -0.01 -0.09 -0.89 -1.91 0.00 0.00 174.94 171.87 2eob s THR 58 N -1.78 0.96 0.34 4.00 2.01 0.82 -1.62 115.64 120.37 2eob s THR 58 Ca 0.49 -0.34 0.04 0.00 0.31 0.00 0.00 61.69 62.19 2eob s THR 58 Cb -0.13 -0.92 -0.01 0.00 0.01 0.00 0.00 72.50 71.44 2eob s THR 58 CO 0.19 0.33 0.14 2.22 -0.69 0.00 0.00 174.62 176.81 2eob n PHE 59 N 4.18 0.02 -4.21 4.92 -1.74 -1.22 0.80 117.46 120.20 2eob n PHE 59 Ca -0.20 -2.25 -0.34 0.00 -0.56 0.00 0.00 57.45 54.09 2eob n PHE 59 Cb 0.51 0.03 -0.12 0.00 1.52 0.00 0.00 39.48 41.42 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 -3.31 3.73 -0.07 3.97 3.52 -0.93 -2.07 118.95 123.79 2eob s ARG 60 Ca 0.20 -0.48 0.01 0.00 -0.13 0.00 0.00 55.73 55.34 2eob s ARG 60 Cb 0.01 -3.04 0.02 0.00 -1.56 0.00 0.00 34.95 30.38 2eob s ARG 60 CO 0.14 0.19 -0.10 0.00 -0.81 0.00 0.00 175.30 174.72 2eob s ALA 61 N 0.54 1.17 -0.92 6.12 0.00 0.11 -3.50 121.76 125.28 2eob s ALA 61 Ca -0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 51.96 51.53 2eob s ALA 61 Cb -0.14 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.37 2eob s ALA 61 CO 0.02 -0.03 0.08 -2.13 0.00 0.00 0.00 175.76 173.70 2eob n ARG 62 N 4.11 -0.88 0.00 0.00 0.00 -1.26 0.17 116.66 118.80 2eob n ARG 62 Ca -0.21 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.66 2eob n ARG 62 Cb 0.51 -2.02 0.00 0.00 0.00 0.00 0.00 32.46 30.95 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 -1.93 1.71 2.73 5.14 0.00 -1.26 -4.96 105.19 106.62 2eob n GLY 63 Ca -0.18 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 2eob n GLY 63 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2eob n LYS 64 N 0.00 -2.61 -4.86 1.61 2.85 0.44 -4.84 118.16 110.73 2eob n LYS 64 Ca 0.00 -1.37 -0.28 0.00 -1.05 0.00 0.00 58.31 55.61 2eob n LYS 64 Cb 0.00 -1.27 -0.17 0.00 -0.65 0.00 0.00 35.03 32.95 2eob n LYS 64 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2eob s VAL 65 N -2.57 1.54 0.57 0.58 1.01 -1.26 0.05 120.40 120.32 2eob s VAL 65 Ca 0.55 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.91 2eob s VAL 65 Cb -0.05 -1.36 0.09 0.00 0.00 0.00 0.00 36.38 35.06 2eob s VAL 65 CO 0.42 0.44 0.76 0.29 0.00 0.00 0.00 175.10 177.01 2eob n LYS 66 N 3.68 0.62 -3.56 2.72 4.76 -0.88 -4.91 118.16 120.59 2eob n LYS 66 Ca -0.21 -3.09 -0.01 0.00 -2.87 0.00 0.00 58.31 52.13 2eob n LYS 66 Cb 0.52 -0.19 -0.04 0.00 -1.84 0.00 0.00 35.03 33.48 2eob n LYS 66 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2eob s HIS 67 N -2.55 -1.34 -0.82 2.13 3.76 -1.26 -3.44 115.29 111.78 2eob s HIS 67 Ca 0.57 2.13 -0.04 0.00 -0.15 0.00 0.00 55.06 57.57 2eob s HIS 67 Cb -0.05 0.71 0.21 0.00 1.11 0.00 0.00 32.58 34.56 2eob s HIS 67 CO 0.36 -0.69 0.70 0.00 -0.85 0.00 0.00 174.74 174.26 2eob n ARG 69 N 2.96 0.40 -5.23 0.00 0.00 -1.26 -3.13 116.66 110.40 2eob n ARG 69 Ca 0.16 0.14 -0.31 0.00 -0.00 0.00 0.00 57.85 57.84 2eob n ARG 69 Cb 0.39 -1.27 -0.16 0.00 0.00 0.00 0.00 32.46 31.42 2eob n ARG 69 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2eob s ILE 70 N -1.13 2.21 0.39 5.15 1.01 0.15 -4.85 121.20 124.13 2eob s ILE 70 Ca 0.62 -1.03 0.08 0.00 0.00 0.00 0.00 60.65 60.32 2eob s ILE 70 Cb -0.81 -1.79 -0.06 0.00 0.01 0.00 0.00 42.46 39.81 2eob s ILE 70 CO 0.58 0.58 0.11 0.20 0.00 0.00 0.00 174.94 176.41 2eob s ASN 71 N -0.43 4.31 0.01 3.58 -0.87 -0.66 -2.49 114.94 118.39 2eob s ASN 71 Ca 0.04 -1.07 0.07 0.00 -1.57 0.00 0.00 52.86 50.34 2eob s ASN 71 Cb -0.12 -0.50 -0.03 0.00 -0.02 0.00 0.00 41.25 40.59 2eob s ASN 71 CO 0.01 -0.43 -0.22 -0.13 -2.57 0.00 0.00 177.10 173.76 2eob s ARG 72 N -3.82 2.06 -0.33 -0.60 0.52 -1.26 -0.38 118.95 115.13 2eob s ARG 72 Ca 0.38 -0.97 0.10 0.00 -0.52 0.00 0.00 55.73 54.73 2eob s ARG 72 Cb 0.03 -2.12 0.46 0.00 0.52 0.00 0.00 34.95 33.84 2eob s ARG 72 CO 0.21 0.55 1.12 -3.47 0.02 0.00 0.00 175.30 173.73 2eob n ASP 73 N 1.95 3.90 -0.82 0.23 -0.08 -0.99 -4.92 116.55 115.81 2eob n ASP 73 Ca -0.16 -3.34 0.00 0.00 -1.51 0.00 0.00 54.79 49.78 2eob n ASP 73 Cb 0.52 -0.42 0.00 0.00 2.34 0.00 0.00 41.12 43.56 2eob n ASP 73 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2eob n GLY 74 N -0.54 -2.34 2.24 0.27 0.00 -1.26 -4.50 105.19 99.06 2eob n GLY 74 Ca 0.32 -0.66 -0.00 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 0.43 -2.70 -3.74 1.61 1.85 -1.26 -4.80 116.66 108.05 2eob n ARG 75 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.75 2eob n ARG 75 Cb 0.00 -3.87 -0.05 0.00 -1.05 0.00 0.00 32.46 27.49 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 -1.73 -0.04 -0.06 2.89 3.76 -1.26 -4.91 115.29 113.95 2eob s HIS 76 Ca 0.01 -0.32 0.04 0.00 -0.15 0.00 0.00 55.06 54.64 2eob s HIS 76 Cb -0.00 0.16 -0.02 0.00 1.11 0.00 0.00 32.58 33.82 2eob s HIS 76 CO 0.01 -0.69 -0.18 -0.06 -0.85 0.00 0.00 174.74 172.97 2eob s PHE 77 N -3.84 2.61 -0.13 1.40 0.08 -1.16 -2.36 117.98 114.57 2eob s PHE 77 Ca 0.06 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.77 2eob s PHE 77 Cb 0.02 -1.63 0.02 0.00 -0.57 0.00 0.00 43.02 40.87 2eob s PHE 77 CO -0.09 0.04 -0.14 0.08 -0.10 0.00 0.00 175.22 175.00 2eob s VAL 78 N -0.50 1.51 -0.06 -0.44 1.01 0.49 -2.86 120.40 119.56 2eob s VAL 78 Ca 0.06 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 2eob s VAL 78 Cb -0.12 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2eob s VAL 78 CO 0.01 0.45 0.32 0.25 0.00 0.00 0.00 175.10 176.13 2eob h LEU 79 N 7.86 -0.22 0.00 3.92 7.12 -1.82 -1.75 115.31 130.42 2eob h LEU 79 Ca -0.35 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.66 2eob h LEU 79 Cb 1.15 0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.33 2eob h LEU 79 CO 0.51 0.20 0.00 0.61 -0.13 0.00 0.00 178.44 179.62 2eob n GLY 80 N 1.09 0.39 3.10 3.75 0.00 -1.26 -4.64 105.19 107.62 2eob n GLY 80 Ca -0.03 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 0.18 1.80 -1.14 2.61 -4.23 -1.26 -4.74 115.64 108.87 2eob s THR 81 Ca 0.00 -0.81 -0.02 0.00 -1.18 0.00 0.00 61.69 59.68 2eob s THR 81 Cb 0.00 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 72.22 2eob s THR 81 CO 0.00 0.50 0.96 -0.24 -0.54 0.00 0.00 174.62 175.30 2eob n SER 82 N 4.32 -3.00 -3.71 3.99 2.88 -1.26 -5.00 113.62 111.84 2eob n SER 82 Ca -0.19 -0.55 -0.30 0.00 -1.33 0.00 0.00 58.87 56.50 2eob n SER 82 Cb 0.51 -4.72 -0.14 0.00 -0.75 0.00 0.00 64.21 59.10 2eob n SER 82 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2eob s ALA 83 N -3.32 1.62 -0.12 -1.46 0.00 -1.26 -5.08 121.76 112.14 2eob s ALA 83 Ca 0.13 -1.87 0.01 0.00 0.00 0.00 0.00 51.96 50.23 2eob s ALA 83 Cb -0.06 -1.68 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 2eob s ALA 83 CO 0.67 -1.77 -0.14 0.71 0.00 0.00 0.00 175.76 175.23 2eob s TYR 84 N 1.34 2.78 -0.09 0.00 1.51 -1.26 -3.55 117.35 118.08 2eob s TYR 84 Ca 0.12 -0.64 -0.04 0.00 -1.01 0.00 0.00 57.07 55.50 2eob s TYR 84 Cb -0.19 -1.82 0.05 0.00 -0.11 0.00 0.00 41.96 39.89 2eob s TYR 84 CO -0.19 -0.20 0.18 -0.06 -1.11 0.00 0.00 175.55 174.17 2eob s PHE 85 N 0.27 -0.22 0.35 2.71 0.08 -1.14 -4.98 117.98 115.05 2eob s PHE 85 Ca -0.10 0.67 0.15 0.00 0.12 0.00 0.00 56.93 57.77 2eob s PHE 85 Cb -0.16 -0.22 1.05 0.00 -0.57 0.00 0.00 43.02 43.12 2eob s PHE 85 CO 0.06 -0.28 1.70 1.49 -0.10 0.00 0.00 175.22 178.09 2eob h GLU 86 N 8.31 0.40 -3.20 0.44 4.22 -1.90 -3.07 114.58 119.77 2eob h GLU 86 Ca -0.14 -0.02 -0.14 0.00 0.08 0.00 0.00 59.36 59.14 2eob h GLU 86 Cb 1.12 -0.09 -0.22 0.00 0.50 0.00 0.00 28.75 30.06 2eob h GLU 86 CO 0.15 0.26 -0.38 -1.12 -2.18 0.00 0.00 179.01 175.74 2eob s SER 87 N -5.04 -0.14 0.48 1.04 0.01 -1.26 -4.70 113.70 104.08 2eob s SER 87 Ca -0.10 0.12 0.33 0.00 1.31 0.00 0.00 55.95 57.61 2eob s SER 87 Cb 0.28 0.34 1.45 0.00 0.21 0.00 0.00 66.02 68.30 2eob s SER 87 CO 0.80 -0.32 1.69 -0.07 0.41 0.00 0.00 173.24 175.74 2eob h LEU 88 N 4.51 0.18 -0.09 2.44 3.38 -1.98 0.16 115.31 123.92 2eob h LEU 88 Ca -0.29 0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.79 2eob h LEU 88 Cb 1.19 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.92 2eob h LEU 88 CO 0.38 -0.05 -0.39 0.58 0.09 0.00 0.00 178.44 179.05 2eob h VAL 89 N 0.11 0.19 -0.63 1.22 2.07 -1.95 0.21 116.25 117.46 2eob h VAL 89 Ca 0.73 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.31 2eob h VAL 89 Cb 2.49 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 32.39 2eob h VAL 89 CO -0.22 0.00 0.33 -0.33 0.02 0.00 0.00 177.57 177.37 2eob h GLU 90 N -0.49 0.59 0.00 1.57 4.39 -1.35 0.34 114.58 119.62 2eob h GLU 90 Ca 0.07 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2eob h GLU 90 Cb 0.61 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2eob h GLU 90 CO -0.36 0.39 -0.07 1.25 -1.16 0.00 0.00 179.01 179.06 2eob h LEU 91 N 0.60 0.00 -0.04 1.33 6.46 -1.24 0.55 115.31 122.97 2eob h LEU 91 Ca 0.29 0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.79 2eob h LEU 91 Cb 0.22 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.17 2eob h LEU 91 CO -0.20 0.07 -1.04 0.58 -0.62 0.00 0.00 178.44 177.23 2eob h VAL 92 N 0.00 1.31 0.02 1.05 2.07 0.15 -3.20 116.25 117.65 2eob h VAL 92 Ca -0.00 -2.33 -0.03 0.00 0.82 0.00 0.00 66.70 65.16 2eob h VAL 92 Cb 0.28 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2eob h VAL 92 CO 0.01 0.71 -0.16 0.77 0.02 0.00 0.00 177.57 178.92 2eob h SER 93 N 0.34 0.05 -1.26 0.57 4.64 -0.90 -2.44 113.55 114.54 2eob h SER 93 Ca -0.12 -0.97 0.36 0.00 -0.47 0.00 0.00 61.79 60.59 2eob h SER 93 Cb 1.69 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 63.70 2eob h SER 93 CO 0.20 1.07 0.90 0.22 -0.87 0.00 0.00 176.83 178.35 2eob h TYR 94 N -0.93 0.07 0.00 4.77 5.03 -1.04 0.80 116.97 125.68 2eob h TYR 94 Ca -0.03 0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.15 2eob h TYR 94 Cb 1.09 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 39.33 2eob h TYR 94 CO 0.26 -0.00 -1.56 0.66 -1.32 0.00 0.00 178.16 176.20 2eob n TYR 95 N -4.21 0.69 0.20 -3.82 4.01 -1.21 -3.59 117.16 109.24 2eob n TYR 95 Ca 0.28 0.22 0.11 0.00 -0.16 0.00 0.00 57.90 58.36 2eob n TYR 95 Cb 1.30 -0.96 0.61 0.00 -0.31 0.00 0.00 39.34 39.99 2eob n TYR 95 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2eob h GLU 96 N 0.00 0.00 0.00 -0.72 4.39 0.12 -1.99 114.58 116.37 2eob h GLU 96 Ca -0.15 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.32 2eob h GLU 96 Cb 1.46 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.07 2eob h GLU 96 CO 0.03 0.00 -1.84 1.63 -1.16 0.00 0.00 179.01 177.67 2eob n LYS 97 N -2.35 0.79 -3.82 2.33 4.76 -1.16 -4.73 118.16 113.97 2eob n LYS 97 Ca -0.01 0.06 -0.36 0.00 -2.87 0.00 0.00 58.31 55.13 2eob n LYS 97 Cb 0.16 -1.30 -0.08 0.00 -1.84 0.00 0.00 35.03 31.98 2eob n LYS 97 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2eob s HIS 98 N -2.29 3.44 -0.10 2.13 3.76 -0.75 -5.03 115.29 116.44 2eob s HIS 98 Ca -0.17 0.36 -0.37 0.00 -0.15 0.00 0.00 55.06 54.73 2eob s HIS 98 Cb 0.05 -2.08 -0.14 0.00 1.11 0.00 0.00 32.58 31.52 2eob s HIS 98 CO 0.38 0.41 1.69 0.00 -0.85 0.00 0.00 174.74 176.37 2eob n ALA 99 N 3.03 0.17 -0.01 -1.40 0.00 -1.26 -4.59 120.51 116.45 2eob n ALA 99 Ca -0.17 0.39 -0.12 0.00 0.00 0.00 0.00 53.44 53.53 2eob n ALA 99 Cb 0.53 -2.29 -0.14 0.00 0.00 0.00 0.00 19.45 17.55 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 7.17 0.11 -9.45 0.00 5.85 -1.68 -3.48 115.31 113.84 2eob h LEU 100 Ca -0.47 -0.25 -0.60 0.00 0.84 0.00 0.00 57.88 57.40 2eob h LEU 100 Cb 1.30 -0.04 -0.13 0.00 0.37 0.00 0.00 40.66 42.16 2eob h LEU 100 CO 0.92 1.23 -0.65 -0.47 -0.34 0.00 0.00 178.44 179.12 2eob s TYR 101 N -2.59 2.35 -0.31 1.25 5.04 -0.93 -5.05 117.35 117.12 2eob s TYR 101 Ca -0.09 -0.60 -0.31 0.00 -2.44 0.00 0.00 57.07 53.62 2eob s TYR 101 Cb 0.08 -1.46 -0.08 0.00 0.35 0.00 0.00 41.96 40.85 2eob s TYR 101 CO 0.81 0.47 2.23 -2.13 -1.34 0.00 0.00 175.55 175.59 2eob n ARG 102 N -0.81 1.45 -3.52 4.97 0.00 -1.26 -1.83 116.66 115.66 2eob n ARG 102 Ca -0.05 0.38 -0.20 0.00 -0.00 0.00 0.00 57.85 57.98 2eob n ARG 102 Cb 0.65 -2.85 0.06 0.00 0.00 0.00 0.00 32.46 30.32 2eob n ARG 102 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2eob n LYS 103 N 8.50 -4.51 -3.61 -0.14 4.76 -1.26 -4.99 118.16 116.90 2eob n LYS 103 Ca 0.36 0.73 -0.07 0.00 -2.87 0.00 0.00 58.31 56.46 2eob n LYS 103 Cb 0.34 -5.42 -0.05 0.00 -1.84 0.00 0.00 35.03 28.06 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 -5.46 0.36 -0.00 1.97 1.75 -0.76 -5.06 119.30 112.10 2eob s MET 104 Ca 0.14 0.14 -0.15 0.00 -1.25 0.00 0.00 55.69 54.58 2eob s MET 104 Cb -0.03 0.17 0.02 0.00 2.84 0.00 0.00 34.83 37.84 2eob s MET 104 CO 0.78 -0.10 0.31 -0.98 -0.65 0.00 0.00 175.02 174.37 2eob s ARG 105 N -0.85 0.69 -0.14 4.11 1.70 -1.26 -2.19 118.95 121.02 2eob s ARG 105 Ca 0.03 -0.25 -0.36 0.00 -0.47 0.00 0.00 55.73 54.68 2eob s ARG 105 Cb -0.01 0.31 -0.13 0.00 -0.57 0.00 0.00 34.95 34.54 2eob s ARG 105 CO -0.04 -0.20 1.83 1.28 -1.08 0.00 0.00 175.30 177.09 2eob n LEU 106 N 1.15 3.08 0.00 -1.89 4.77 -1.26 -4.77 117.00 118.08 2eob n LEU 106 Ca -0.21 1.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.78 2eob n LEU 106 Cb 0.57 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 2eob n LEU 106 CO 0.22 -0.19 -0.31 0.54 -1.33 0.00 0.00 177.39 176.32 2eob n ARG 107 N 6.11 0.11 -3.75 3.23 1.74 -1.23 -4.70 116.66 118.17 2eob n ARG 107 Ca 0.24 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 57.02 2eob n ARG 107 Cb 0.24 -0.81 -0.15 0.00 -1.02 0.00 0.00 32.46 30.73 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 -1.61 1.95 -0.68 -1.55 2.02 -1.26 -5.02 117.35 111.20 2eob s TYR 108 Ca 0.00 -1.99 -0.26 0.00 -0.37 0.00 0.00 57.07 54.45 2eob s TYR 108 Cb 0.00 -1.86 -0.03 0.00 -0.40 0.00 0.00 41.96 39.67 2eob s TYR 108 CO 0.00 -0.87 1.88 -1.25 -1.57 0.00 0.00 175.55 173.74 2eob s PRO 109 N 1.30 2.61 -0.11 -1.71 0.04 -1.26 -2.81 135.00 133.05 2eob s PRO 109 Ca 0.12 0.40 -0.29 0.00 0.04 0.00 0.00 61.00 61.27 2eob s PRO 109 Cb -0.19 -4.54 -0.14 0.00 0.04 0.00 0.00 34.50 29.67 2eob s PRO 109 CO -0.18 -2.88 0.86 0.28 0.04 0.00 0.00 177.00 175.12 2eob n VAL 110 N 7.36 0.00 -4.33 -0.36 0.31 -0.17 -4.69 118.33 116.45 2eob n VAL 110 Ca 0.25 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.38 2eob n VAL 110 Cb 0.51 -0.11 -0.10 0.00 -0.91 0.00 0.00 33.84 33.22 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 0.68 1.72 -0.89 2.52 -4.23 -1.26 -3.91 115.64 110.27 2eob s THR 111 Ca 0.66 -2.07 0.16 0.00 -1.18 0.00 0.00 61.69 59.26 2eob s THR 111 Cb -0.93 -1.93 0.14 0.00 1.34 0.00 0.00 72.50 71.13 2eob s THR 111 CO 0.45 -0.49 1.51 -0.81 -0.54 0.00 0.00 174.62 174.74 2eob n PRO 112 N -0.08 0.04 -0.05 3.99 -0.04 -1.26 -2.52 135.00 135.09 2eob n PRO 112 Ca -0.10 0.29 -0.10 0.00 -0.04 0.00 0.00 63.50 63.55 2eob n PRO 112 Cb 0.59 -1.57 -0.15 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.65 0.66 0.03 0.54 -0.58 -1.26 -4.29 120.64 114.10 2eob n GLU 113 Ca 0.03 0.20 -0.13 0.00 -0.42 0.00 0.00 57.16 56.84 2eob n GLU 113 Cb 0.18 -1.70 -0.09 0.00 -0.57 0.00 0.00 31.44 29.26 2eob n GLU 113 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2eob h LEU 114 N 0.00 -0.06 -0.83 -4.62 5.85 -1.91 -2.38 115.31 111.37 2eob h LEU 114 Ca -0.38 -0.28 0.18 0.00 0.84 0.00 0.00 57.88 58.24 2eob h LEU 114 Cb 2.08 0.02 -0.15 0.00 0.37 0.00 0.00 40.66 42.98 2eob h LEU 114 CO 0.06 0.25 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.21 2eob h LEU 115 N -0.38 -0.63 -1.14 2.25 -0.00 -1.75 0.96 115.31 114.63 2eob h LEU 115 Ca -0.01 0.24 -0.09 0.00 -0.00 0.00 0.00 57.88 58.02 2eob h LEU 115 Cb 0.34 0.47 -0.01 0.00 -0.00 0.00 0.00 40.66 41.45 2eob h LEU 115 CO 0.01 -0.26 -0.38 -0.33 -0.00 0.00 0.00 178.44 177.48 2eob h GLU 116 N 0.03 0.08 0.00 1.13 5.08 -1.73 -2.61 114.58 116.56 2eob h GLU 116 Ca 0.43 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.63 2eob h GLU 116 Cb 0.71 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2eob h GLU 116 CO -0.81 0.46 -0.60 -0.09 -1.00 0.00 0.00 179.01 176.97 2eob h ARG 117 N 0.07 0.00 -0.75 2.33 1.12 0.13 -3.01 114.38 114.27 2eob h ARG 117 Ca 0.01 0.00 -0.26 0.00 -1.11 0.00 0.00 59.98 58.61 2eob h ARG 117 Cb 0.71 0.00 -0.16 0.00 -0.01 0.00 0.00 29.97 30.52 2eob h ARG 117 CO 0.05 0.60 0.31 0.66 -3.11 0.00 0.00 179.97 178.48 2eob n TYR 118 N -3.68 2.43 -0.28 2.20 4.02 0.12 -4.67 117.16 117.31 2eob n TYR 118 Ca -0.01 -1.34 0.02 0.00 -0.01 0.00 0.00 57.90 56.57 2eob n TYR 118 Cb 0.63 -0.71 0.09 0.00 -0.02 0.00 0.00 39.34 39.33 2eob n TYR 118 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2eob h SER 119 N 2.23 -0.77 -2.64 7.72 0.87 -1.34 -3.41 113.55 116.21 2eob h SER 119 Ca 0.32 0.24 -0.60 0.00 -1.23 0.00 0.00 61.79 60.53 2eob h SER 119 Cb 2.36 0.50 0.15 0.00 -0.44 0.00 0.00 62.40 64.97 2eob h SER 119 CO 0.77 -0.26 -0.26 0.61 -0.53 0.00 0.00 176.83 177.15 2eob n GLY 120 N -1.52 -1.18 3.58 5.77 0.00 -1.26 -4.97 105.19 105.61 2eob n GLY 120 Ca 0.11 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.80 -1.57 -0.15 1.61 0.04 -1.26 -5.09 135.00 126.78 2eob s PRO 121 Ca 0.65 -0.19 -0.09 0.00 0.04 0.00 0.00 61.00 61.41 2eob s PRO 121 Cb -0.56 -1.57 0.05 0.00 0.04 0.00 0.00 34.50 32.47 2eob s PRO 121 CO 0.57 -3.92 0.38 -1.12 0.04 0.00 0.00 177.00 172.95 2eob s SER 122 N -4.00 -0.46 0.20 6.66 0.01 -1.26 -5.17 113.70 109.68 2eob s SER 122 Ca 0.72 0.81 -0.04 0.00 1.31 0.00 0.00 55.95 58.75 2eob s SER 122 Cb -0.08 0.70 -0.03 0.00 0.21 0.00 0.00 66.02 66.82 2eob s SER 122 CO 0.56 -0.18 0.20 -0.94 0.41 0.00 0.00 173.24 173.28 2eob s SER 123 N 1.27 0.12 0.00 2.44 1.04 -1.26 -5.18 113.70 112.12 2eob s SER 123 Ca -0.09 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.11 2eob s SER 123 Cb -0.08 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2eob s SER 123 CO -0.11 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 173.84