#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 5.70 -0.20 1.61 0.01 -1.26 -5.03 113.70 114.53 2eob s SER 2 Ca 0.00 -3.71 0.00 0.00 1.31 0.00 0.00 55.95 53.55 2eob s SER 2 Cb 0.00 -1.85 0.02 0.00 0.21 0.00 0.00 66.02 64.40 2eob s SER 2 CO 0.00 -0.17 -0.16 -0.55 0.41 0.00 0.00 173.24 172.77 2eob s SER 3 N -0.39 3.46 0.00 2.44 0.15 -1.26 -5.03 113.70 113.08 2eob s SER 3 Ca 0.26 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2eob s SER 3 Cb -0.07 -1.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 2eob s SER 3 CO -0.13 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2eob n GLY 4 N 4.64 2.48 3.57 9.45 0.00 -1.26 -5.11 105.19 118.96 2eob n GLY 4 Ca -0.20 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2eob n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eob s SER 5 N 0.00 6.48 -0.08 1.61 0.15 -1.26 -5.03 113.70 115.57 2eob s SER 5 Ca 0.00 0.14 0.04 0.00 0.70 0.00 0.00 55.95 56.83 2eob s SER 5 Cb 0.00 -2.38 -0.00 0.00 -1.71 0.00 0.00 66.02 61.93 2eob s SER 5 CO 0.00 -0.79 -0.21 -0.55 1.20 0.00 0.00 173.24 172.89 2eob s SER 6 N 1.96 2.74 0.00 5.45 0.15 -1.26 -5.08 113.70 117.66 2eob s SER 6 Ca 0.30 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2eob s SER 6 Cb -0.13 -1.08 0.00 0.00 -1.71 0.00 0.00 66.02 63.10 2eob s SER 6 CO 0.19 0.16 0.16 0.61 1.20 0.00 0.00 173.24 175.56 2eob n GLY 7 N 3.39 -1.18 3.58 9.45 0.00 -1.26 -4.51 105.19 114.67 2eob n GLY 7 Ca -0.19 0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.15 4.71 0.77 1.61 -4.77 -1.26 -5.11 116.67 110.46 2eob s ASP 8 Ca 0.00 -0.02 -0.11 0.00 -3.30 0.00 0.00 52.55 49.13 2eob s ASP 8 Cb 0.00 -1.25 0.05 0.00 -1.09 0.00 0.00 42.92 40.64 2eob s ASP 8 CO 0.00 0.35 1.09 -2.16 0.70 0.00 0.00 175.17 175.15 2eob s PRO 9 N -0.72 2.27 0.46 2.11 0.04 -1.26 -4.97 135.00 132.93 2eob s PRO 9 Ca 0.11 1.18 -0.25 0.00 0.04 0.00 0.00 61.00 62.09 2eob s PRO 9 Cb -0.11 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 2eob s PRO 9 CO 0.02 -1.63 1.35 1.33 0.04 0.00 0.00 177.00 178.11 2eob n VAL 10 N -3.47 2.93 -2.26 -0.36 0.24 -1.26 -4.96 118.33 109.18 2eob n VAL 10 Ca 0.09 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.34 61.54 2eob n VAL 10 Cb 0.53 -1.70 -0.00 0.00 -1.47 0.00 0.00 33.84 31.20 2eob n VAL 10 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2eob s PRO 11 N -2.45 3.44 -0.26 7.34 0.04 -1.26 -5.06 135.00 136.78 2eob s PRO 11 Ca 0.63 1.64 -0.12 0.00 0.04 0.00 0.00 61.00 63.19 2eob s PRO 11 Cb -0.46 -2.08 0.09 0.00 0.04 0.00 0.00 34.50 32.09 2eob s PRO 11 CO 0.56 -0.79 0.61 1.21 0.04 0.00 0.00 177.00 178.64 2eob s ASN 12 N -1.70 -0.89 0.00 6.66 3.84 -1.26 -5.02 114.94 116.58 2eob s ASN 12 Ca 0.71 1.40 0.15 0.00 0.21 0.00 0.00 52.86 55.34 2eob s ASN 12 Cb -0.25 1.59 0.84 0.00 -0.55 0.00 0.00 41.25 42.89 2eob s ASN 12 CO 0.28 -0.23 1.38 -0.81 -2.79 0.00 0.00 177.10 174.93 2eob n PRO 13 N 4.77 0.35 -3.57 0.43 -0.04 -1.26 -4.16 135.00 131.52 2eob n PRO 13 Ca -0.17 0.07 -0.39 0.00 -0.04 0.00 0.00 63.50 62.98 2eob n PRO 13 Cb 0.54 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.29 6.22 0.17 3.54 0.01 -1.26 -4.88 114.94 116.44 2eob s ASN 14 Ca 0.19 -3.52 -0.07 0.00 -0.71 0.00 0.00 52.86 48.74 2eob s ASN 14 Cb 0.10 -1.98 0.05 0.00 0.41 0.00 0.00 41.25 39.83 2eob s ASN 14 CO 0.20 -0.25 1.52 1.55 -1.51 0.00 0.00 177.10 178.61 2eob h PRO 15 N 6.39 0.81 -0.99 -0.60 0.13 -2.02 -3.12 132.00 132.61 2eob h PRO 15 Ca 0.14 -0.42 0.21 0.00 -0.87 0.00 0.00 66.00 65.05 2eob h PRO 15 Cb 0.86 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 31.91 2eob h PRO 15 CO 0.86 1.05 0.62 1.12 -0.23 0.00 0.00 178.00 181.42 2eob h HIS 16 N 0.66 0.88 -0.00 1.56 2.07 -1.96 0.43 115.15 118.78 2eob h HIS 16 Ca 0.05 0.03 -0.07 0.00 -2.85 0.00 0.00 60.37 57.53 2eob h HIS 16 Cb 0.96 -0.26 -0.01 0.00 2.57 0.00 0.00 27.41 30.67 2eob h HIS 16 CO 0.05 0.18 -0.34 0.93 -3.07 0.00 0.00 177.93 175.69 2eob h GLU 17 N 0.62 0.01 0.01 5.12 5.08 -1.95 -3.01 114.58 120.45 2eob h GLU 17 Ca 0.56 -0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.73 2eob h GLU 17 Cb 1.07 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.33 2eob h GLU 17 CO -0.32 0.34 -0.73 0.77 -1.00 0.00 0.00 179.01 178.07 2eob h SER 18 N 0.01 0.63 -1.48 1.42 0.02 -0.29 -3.46 113.55 110.41 2eob h SER 18 Ca -0.00 -0.76 -0.53 0.00 -0.84 0.00 0.00 61.79 59.65 2eob h SER 18 Cb 0.60 -0.19 0.14 0.00 0.14 0.00 0.00 62.40 63.09 2eob h SER 18 CO 0.04 1.31 -0.84 0.29 -1.14 0.00 0.00 176.83 176.50 2eob n LYS 19 N -4.12 0.00 0.06 3.45 4.76 -0.42 -4.85 118.16 117.05 2eob n LYS 19 Ca -0.11 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.29 2eob n LYS 19 Cb 0.74 -0.85 0.17 0.00 -1.84 0.00 0.00 35.03 33.24 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 0.23 0.34 0.00 1.97 0.13 -1.90 -2.69 132.00 130.09 2eob h PRO 20 Ca -0.32 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2eob h PRO 20 Cb 1.24 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2eob h PRO 20 CO 0.39 0.73 0.00 -2.67 -0.23 0.00 0.00 178.00 176.22 2eob n TRP 21 N -4.00 0.00 -3.75 1.56 4.27 -1.26 -4.57 117.44 109.69 2eob n TRP 21 Ca -0.02 0.00 -0.36 0.00 -3.89 0.00 0.00 57.50 53.24 2eob n TRP 21 Cb 0.52 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.37 2eob n TRP 21 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 2eob s TYR 22 N -2.00 3.31 -0.04 -2.67 6.14 -1.02 -2.59 117.35 118.48 2eob s TYR 22 Ca 0.00 0.17 0.05 0.00 0.64 0.00 0.00 57.07 57.93 2eob s TYR 22 Cb 0.00 -2.20 -0.02 0.00 0.42 0.00 0.00 41.96 40.15 2eob s TYR 22 CO 0.00 0.10 -0.17 0.71 0.64 0.00 0.00 175.55 176.83 2eob s TYR 23 N 0.80 2.61 -0.06 4.97 2.02 0.13 -4.95 117.35 122.87 2eob s TYR 23 Ca 0.07 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.53 2eob s TYR 23 Cb -0.13 -1.60 -0.05 0.00 -0.40 0.00 0.00 41.96 39.78 2eob s TYR 23 CO 0.02 0.11 -0.03 -3.47 -1.57 0.00 0.00 175.55 170.61 2eob n ASP 24 N 2.38 3.57 -2.60 2.29 2.03 -1.26 -2.82 116.55 120.15 2eob n ASP 24 Ca -0.17 -0.02 -0.31 0.00 0.52 0.00 0.00 54.79 54.81 2eob n ASP 24 Cb 0.52 0.15 0.01 0.00 -0.72 0.00 0.00 41.12 41.09 2eob n ASP 24 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2eob n ARG 25 N -2.52 3.22 -4.38 -0.67 1.74 -1.26 -4.62 116.66 108.18 2eob n ARG 25 Ca -0.11 -4.19 -0.27 0.00 -0.77 0.00 0.00 57.85 52.51 2eob n ARG 25 Cb 0.64 -2.26 -0.13 0.00 -1.02 0.00 0.00 32.46 29.70 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 -3.71 2.35 0.09 0.55 2.96 -1.26 -5.14 118.68 114.52 2eob s LEU 26 Ca 0.49 -0.77 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 2eob s LEU 26 Cb 0.41 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.94 2eob s LEU 26 CO -0.25 0.14 -0.10 -0.94 -1.32 0.00 0.00 176.35 173.87 2eob s SER 27 N -2.19 1.41 0.31 3.68 1.04 -1.26 -4.67 113.70 112.03 2eob s SER 27 Ca 0.14 -0.75 0.06 0.00 0.48 0.00 0.00 55.95 55.89 2eob s SER 27 Cb -0.09 0.00 0.87 0.00 0.10 0.00 0.00 66.02 66.89 2eob s SER 27 CO 0.07 -0.22 1.62 0.08 0.98 0.00 0.00 173.24 175.76 2eob h ARG 28 N 3.81 0.13 -1.02 4.02 0.11 -1.97 0.53 114.38 119.99 2eob h ARG 28 Ca -0.38 -0.01 0.31 0.00 0.10 0.00 0.00 59.98 60.01 2eob h ARG 28 Cb 1.19 -0.03 -0.14 0.00 1.11 0.00 0.00 29.97 32.10 2eob h ARG 28 CO 0.49 0.08 0.59 0.78 0.10 0.00 0.00 179.97 182.02 2eob h GLY 29 N 0.13 1.98 0.00 0.08 0.00 -2.00 -1.15 103.07 102.11 2eob h GLY 29 Ca 0.63 -0.25 -0.41 0.00 0.00 0.00 0.00 47.33 47.30 2eob h GLY 29 CO -0.74 -0.43 -2.31 1.18 0.00 0.00 0.00 176.54 174.24 2eob n GLU 30 N -4.99 0.58 -0.38 4.80 -0.58 0.15 -4.04 120.64 116.18 2eob n GLU 30 Ca 0.31 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 57.35 2eob n GLU 30 Cb 0.96 -1.52 0.06 0.00 -0.57 0.00 0.00 31.44 30.37 2eob n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eob n ALA 31 N -4.16 -0.05 0.29 0.62 0.00 0.97 -0.23 120.51 117.95 2eob n ALA 31 Ca -0.50 1.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.79 2eob n ALA 31 Cb 0.84 -0.48 -0.08 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.66 -0.81 0.00 5.08 -1.44 -2.81 114.58 113.94 2eob h GLU 32 Ca 0.37 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.96 2eob h GLU 32 Cb 0.62 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 29.90 2eob h GLU 32 CO -0.99 -0.43 0.27 0.22 -1.00 0.00 0.00 179.01 177.08 2eob h ASP 33 N -0.69 0.16 -0.48 1.42 3.58 -1.08 0.11 116.42 119.43 2eob h ASP 33 Ca -0.07 0.15 0.09 0.00 0.42 0.00 0.00 57.03 57.62 2eob h ASP 33 Cb 0.53 0.16 -0.08 0.00 1.72 0.00 0.00 39.33 41.66 2eob h ASP 33 CO 0.11 -0.01 -0.02 0.24 -2.88 0.00 0.00 179.24 176.69 2eob h MET 34 N 0.34 0.09 -0.38 0.28 2.86 -0.35 -1.64 114.93 116.13 2eob h MET 34 Ca 0.48 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 58.07 2eob h MET 34 Cb 0.84 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 2eob h MET 34 CO -0.51 0.06 0.06 -0.07 1.06 0.00 0.00 176.91 177.51 2eob h LEU 35 N 0.10 0.60 -0.94 1.22 -0.00 -0.87 -2.82 115.31 112.61 2eob h LEU 35 Ca 0.24 -0.26 0.20 0.00 -0.00 0.00 0.00 57.88 58.07 2eob h LEU 35 Cb 0.37 -0.16 -0.11 0.00 -0.00 0.00 0.00 40.66 40.75 2eob h LEU 35 CO -0.42 0.71 0.51 0.24 -0.00 0.00 0.00 178.44 179.48 2eob h MET 36 N 0.47 0.57 -0.50 1.13 2.86 -0.32 0.58 114.93 119.72 2eob h MET 36 Ca 0.12 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 2eob h MET 36 Cb 0.36 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2eob h MET 36 CO 0.01 0.38 -0.10 0.00 1.06 0.00 0.00 176.91 178.25 2eob h ARG 37 N 0.58 0.94 -6.05 1.72 3.08 -1.14 -3.42 114.38 110.10 2eob h ARG 37 Ca 0.56 -0.35 -0.60 0.00 0.07 0.00 0.00 59.98 59.66 2eob h ARG 37 Cb 0.97 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 2eob h ARG 37 CO -0.44 1.01 1.42 -0.89 -1.07 0.00 0.00 179.97 180.00 2eob n ILE 38 N -4.22 0.38 0.97 2.04 2.08 0.19 -4.81 119.36 116.00 2eob n ILE 38 Ca 0.01 -0.36 0.06 0.00 0.56 0.00 0.00 62.75 63.01 2eob n ILE 38 Cb 0.38 -2.31 0.36 0.00 -0.75 0.00 0.00 39.64 37.33 2eob n ILE 38 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2eob n PRO 39 N 8.36 0.49 -3.67 0.38 -0.04 -1.26 -4.67 135.00 134.58 2eob n PRO 39 Ca 0.31 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.41 2eob n PRO 39 Cb 0.39 -1.39 -0.08 0.00 -0.04 0.00 0.00 33.50 32.38 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 4.20 -0.77 0.54 1.81 -1.26 -5.04 118.95 116.43 2eob s ARG 40 Ca 0.18 -0.14 -0.22 0.00 -1.72 0.00 0.00 55.73 53.84 2eob s ARG 40 Cb 0.08 -3.43 0.09 0.00 -0.45 0.00 0.00 34.95 31.24 2eob s ARG 40 CO 0.14 0.26 1.05 0.16 -0.68 0.00 0.00 175.30 176.23 2eob s ASP 41 N 0.46 6.33 0.00 0.23 1.47 -1.26 -3.86 116.67 120.04 2eob s ASP 41 Ca 0.10 -1.33 0.00 0.00 1.18 0.00 0.00 52.55 52.50 2eob s ASP 41 Cb -0.12 -2.43 0.00 0.00 -0.34 0.00 0.00 42.92 40.04 2eob s ASP 41 CO 0.00 -1.34 0.00 0.61 0.68 0.00 0.00 175.17 175.12 2eob n GLY 42 N 5.49 1.72 2.55 2.12 0.00 -1.07 -4.85 105.19 111.16 2eob n GLY 42 Ca 0.07 -0.15 -0.33 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 -2.59 -2.35 4.61 0.00 -1.25 -4.33 120.51 114.61 2eob n ALA 43 Ca 0.00 0.13 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 2eob n ALA 43 Cb 0.00 -1.15 -0.09 0.00 0.00 0.00 0.00 19.45 18.20 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 -1.20 1.02 -0.28 0.00 -0.71 -1.08 -1.47 117.98 114.26 2eob s PHE 44 Ca 0.46 -1.27 -0.20 0.00 -1.04 0.00 0.00 56.93 54.88 2eob s PHE 44 Cb -0.53 -0.44 0.10 0.00 -1.21 0.00 0.00 43.02 40.94 2eob s PHE 44 CO 0.47 -0.69 0.83 -0.48 -1.34 0.00 0.00 175.22 174.02 2eob s LEU 45 N -3.13 -0.70 -0.17 -1.99 0.05 0.17 0.19 118.68 113.10 2eob s LEU 45 Ca 0.36 1.21 -0.05 0.00 0.05 0.00 0.00 54.13 55.70 2eob s LEU 45 Cb 0.06 2.16 -0.03 0.00 -2.05 0.00 0.00 46.19 46.33 2eob s LEU 45 CO 0.11 -0.20 0.00 -0.63 -0.55 0.00 0.00 176.35 175.08 2eob s ILE 46 N 0.96 4.23 0.24 1.48 1.01 -1.07 -0.91 121.20 127.14 2eob s ILE 46 Ca -0.04 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.38 2eob s ILE 46 Cb -0.05 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 2eob s ILE 46 CO -0.11 0.47 0.17 0.00 0.00 0.00 0.00 174.94 175.47 2eob s ARG 47 N 0.45 1.36 0.06 2.79 1.70 -1.25 -0.69 118.95 123.36 2eob s ARG 47 Ca -0.01 -1.74 0.07 0.00 -0.47 0.00 0.00 55.73 53.57 2eob s ARG 47 Cb -0.14 0.25 -0.03 0.00 -0.57 0.00 0.00 34.95 34.46 2eob s ARG 47 CO 0.02 -0.46 -0.14 0.21 -1.08 0.00 0.00 175.30 173.85 2eob s LYS 48 N -3.96 2.13 0.06 3.89 2.20 -1.13 -3.71 119.74 119.22 2eob s LYS 48 Ca 0.39 -0.97 0.04 0.00 -0.36 0.00 0.00 55.97 55.08 2eob s LYS 48 Cb 0.06 -2.26 -0.04 0.00 -1.51 0.00 0.00 37.83 34.08 2eob s LYS 48 CO 0.16 0.54 -0.00 1.03 -0.36 0.00 0.00 175.35 176.72 2eob s ARG 49 N -1.67 2.61 0.86 4.03 0.52 -1.26 -4.62 118.95 119.43 2eob s ARG 49 Ca 0.17 -0.77 -0.13 0.00 -0.52 0.00 0.00 55.73 54.47 2eob s ARG 49 Cb -0.11 -2.57 0.12 0.00 0.52 0.00 0.00 34.95 32.91 2eob s ARG 49 CO 0.08 0.57 1.23 -1.83 0.02 0.00 0.00 175.30 175.36 2eob s GLU 50 N -2.06 1.48 -1.15 3.54 -1.05 -1.26 -3.99 118.70 114.22 2eob s GLU 50 Ca 0.24 -0.09 -0.15 0.00 -0.15 0.00 0.00 54.97 54.82 2eob s GLU 50 Cb -0.12 -1.92 0.15 0.00 -0.44 0.00 0.00 34.13 31.80 2eob s GLU 50 CO 0.16 -1.89 0.36 0.41 0.95 0.00 0.00 175.26 175.25 2eob n GLY 51 N -3.48 -0.30 3.13 -3.83 0.00 -1.26 -4.84 105.19 94.61 2eob n GLY 51 Ca 0.11 0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 2eob n GLY 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2eob s THR 52 N -2.43 0.16 -0.25 2.61 -4.23 -1.26 -5.07 115.64 105.18 2eob s THR 52 Ca 0.51 -1.80 0.11 0.00 -1.18 0.00 0.00 61.69 59.33 2eob s THR 52 Cb -0.30 -1.74 0.45 0.00 1.34 0.00 0.00 72.50 72.25 2eob s THR 52 CO 0.62 -0.73 1.19 -0.90 -0.54 0.00 0.00 174.62 174.26 2eob n ASP 53 N 0.00 3.48 -3.57 3.99 5.75 -1.26 -4.97 116.55 119.97 2eob n ASP 53 Ca -0.10 -3.48 -0.13 0.00 -0.01 0.00 0.00 54.79 51.06 2eob n ASP 53 Cb 0.62 -0.40 -0.06 0.00 -1.03 0.00 0.00 41.12 40.25 2eob n ASP 53 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2eob s SER 54 N -3.45 -0.52 0.52 -1.12 1.04 -1.26 -4.95 113.70 103.96 2eob s SER 54 Ca 0.44 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.54 2eob s SER 54 Cb 0.39 0.57 0.02 0.00 0.10 0.00 0.00 66.02 67.09 2eob s SER 54 CO -0.01 -0.41 0.74 -0.31 0.98 0.00 0.00 173.24 174.24 2eob s TYR 55 N -0.84 3.02 -0.13 5.02 1.51 -1.24 -4.49 117.35 120.20 2eob s TYR 55 Ca -0.04 0.12 -0.04 0.00 -1.01 0.00 0.00 57.07 56.10 2eob s TYR 55 Cb -0.01 -2.59 0.07 0.00 -0.11 0.00 0.00 41.96 39.32 2eob s TYR 55 CO 0.04 -0.68 0.22 0.00 -1.11 0.00 0.00 175.55 174.02 2eob s ALA 56 N -2.70 -0.37 -0.12 3.71 0.00 -1.24 -1.77 121.76 119.27 2eob s ALA 56 Ca 0.54 0.66 -0.22 0.00 0.00 0.00 0.00 51.96 52.94 2eob s ALA 56 Cb -0.10 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 2eob s ALA 56 CO 0.39 -0.75 0.63 -1.50 0.00 0.00 0.00 175.76 174.53 2eob s ILE 57 N 2.36 5.07 0.00 0.00 2.07 -1.21 -3.89 121.20 125.59 2eob s ILE 57 Ca 0.03 1.27 0.01 0.00 -1.41 0.00 0.00 60.65 60.55 2eob s ILE 57 Cb -0.13 -3.97 -0.04 0.00 0.13 0.00 0.00 42.46 38.46 2eob s ILE 57 CO -0.09 0.22 0.02 -0.89 -1.91 0.00 0.00 174.94 172.29 2eob s THR 58 N 1.12 4.27 0.13 4.00 2.01 -0.09 -2.04 115.64 125.04 2eob s THR 58 Ca 0.32 -0.59 -0.25 0.00 0.31 0.00 0.00 61.69 61.49 2eob s THR 58 Cb -0.17 -2.92 0.07 0.00 0.01 0.00 0.00 72.50 69.49 2eob s THR 58 CO 0.14 0.35 0.85 0.72 -0.69 0.00 0.00 174.62 175.99 2eob s PHE 59 N -1.12 -0.26 -0.49 4.92 -0.12 -1.17 0.44 117.98 120.18 2eob s PHE 59 Ca 0.21 -0.01 -0.21 0.00 -0.05 0.00 0.00 56.93 56.87 2eob s PHE 59 Cb -0.12 0.61 0.04 0.00 -0.63 0.00 0.00 43.02 42.93 2eob s PHE 59 CO 0.12 -0.82 0.69 0.50 -0.05 0.00 0.00 175.22 175.66 2eob s ARG 60 N -3.41 3.22 -0.82 1.99 3.52 -0.54 -2.93 118.95 119.98 2eob s ARG 60 Ca 0.08 -0.58 -0.18 0.00 -0.13 0.00 0.00 55.73 54.92 2eob s ARG 60 Cb -0.02 -4.03 0.14 0.00 -1.56 0.00 0.00 34.95 29.48 2eob s ARG 60 CO -0.02 -1.19 0.94 0.00 -0.81 0.00 0.00 175.30 174.22 2eob s ALA 61 N 2.94 3.55 -1.28 6.12 0.00 0.44 -2.58 121.76 130.95 2eob s ALA 61 Ca 0.21 -2.75 -0.07 0.00 0.00 0.00 0.00 51.96 49.34 2eob s ALA 61 Cb -0.16 -3.80 -0.01 0.00 0.00 0.00 0.00 23.12 19.15 2eob s ALA 61 CO 0.16 -2.67 0.64 -2.13 0.00 0.00 0.00 175.76 171.76 2eob n ARG 62 N 5.91 -3.02 0.00 0.00 0.00 -1.26 -1.88 116.66 116.41 2eob n ARG 62 Ca 0.13 0.50 0.00 0.00 -0.00 0.00 0.00 57.85 58.48 2eob n ARG 62 Cb 0.47 -4.62 0.00 0.00 0.00 0.00 0.00 32.46 28.31 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 -1.74 2.76 3.80 5.14 0.00 -1.26 -5.02 105.19 108.87 2eob n GLY 63 Ca -0.23 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 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 1.06 -0.17 1.61 -0.14 -0.78 -4.93 119.74 116.38 2eob s LYS 64 Ca 0.00 0.20 -0.03 0.00 -1.36 0.00 0.00 55.97 54.77 2eob s LYS 64 Cb 0.00 -1.84 0.06 0.00 -1.68 0.00 0.00 37.83 34.37 2eob s LYS 64 CO 0.00 -2.23 0.05 0.08 -0.76 0.00 0.00 175.35 172.49 2eob s VAL 65 N -3.34 0.30 0.41 3.17 1.01 -1.26 0.17 120.40 120.86 2eob s VAL 65 Ca 0.65 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 62.31 2eob s VAL 65 Cb -0.13 -0.83 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 2eob s VAL 65 CO 0.53 -0.19 0.03 -1.59 0.00 0.00 0.00 175.10 173.88 2eob s LYS 66 N 1.96 1.93 0.01 2.72 0.00 -1.15 -4.96 119.74 120.25 2eob s LYS 66 Ca 0.01 -2.12 0.06 0.00 0.00 0.00 0.00 55.97 53.92 2eob s LYS 66 Cb -0.16 -1.36 -0.02 0.00 0.00 0.00 0.00 37.83 36.28 2eob s LYS 66 CO -0.08 -0.17 -0.19 -1.01 0.00 0.00 0.00 175.35 173.90 2eob s HIS 67 N -2.92 1.70 -0.34 1.78 3.76 -1.26 -3.04 115.29 114.97 2eob s HIS 67 Ca 0.29 -0.34 -0.07 0.00 -0.15 0.00 0.00 55.06 54.78 2eob s HIS 67 Cb 0.08 -1.06 0.03 0.00 1.11 0.00 0.00 32.58 32.74 2eob s HIS 67 CO 0.14 0.03 0.12 0.00 -0.85 0.00 0.00 174.74 174.18 2eob n ARG 69 N 4.86 2.03 -4.37 0.00 3.00 -1.26 -3.35 116.66 117.56 2eob n ARG 69 Ca -0.12 0.73 -0.29 0.00 -0.00 0.00 0.00 57.85 58.16 2eob n ARG 69 Cb 0.45 -2.41 -0.12 0.00 0.00 0.00 0.00 32.46 30.37 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 0.25 2.43 0.28 5.15 1.01 -0.73 -4.83 121.20 124.77 2eob s ILE 70 Ca 0.72 -1.74 0.04 0.00 0.00 0.00 0.00 60.65 59.66 2eob s ILE 70 Cb -0.67 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 2eob s ILE 70 CO 0.46 0.05 0.13 0.59 0.00 0.00 0.00 174.94 176.18 2eob n ASN 71 N 0.75 0.72 -3.93 3.58 4.13 -0.63 -3.69 115.26 116.19 2eob n ASN 71 Ca -0.16 -2.60 -0.10 0.00 1.68 0.00 0.00 54.58 53.40 2eob n ASN 71 Cb 0.53 0.88 -0.12 0.00 -1.54 0.00 0.00 39.78 39.53 2eob n ASN 71 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2eob s ARG 72 N -3.10 0.19 -0.22 3.52 1.70 -1.26 0.38 118.95 120.16 2eob s ARG 72 Ca 0.19 -0.33 0.15 0.00 -0.47 0.00 0.00 55.73 55.27 2eob s ARG 72 Cb 0.01 0.07 0.67 0.00 -0.57 0.00 0.00 34.95 35.13 2eob s ARG 72 CO 0.13 -0.03 1.60 -3.47 -1.08 0.00 0.00 175.30 172.45 2eob n ASP 73 N 2.23 4.72 0.00 -2.89 2.03 0.46 -4.87 116.55 118.23 2eob n ASP 73 Ca -0.19 -3.03 0.00 0.00 0.52 0.00 0.00 54.79 52.10 2eob n ASP 73 Cb 0.57 -0.63 0.00 0.00 -0.72 0.00 0.00 41.12 40.35 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 -0.02 1.98 0.08 0.27 0.00 -1.26 -4.63 105.19 101.61 2eob n GLY 74 Ca 0.26 -0.77 0.06 0.00 0.00 0.00 0.00 46.02 45.58 2eob n GLY 74 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2eob n ARG 75 N 0.00 0.63 -4.71 1.61 0.63 -1.26 -4.91 116.66 108.64 2eob n ARG 75 Ca 0.00 0.07 -0.29 0.00 -0.92 0.00 0.00 57.85 56.71 2eob n ARG 75 Cb 0.00 -1.73 -0.14 0.00 0.45 0.00 0.00 32.46 31.04 2eob n ARG 75 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2eob s HIS 76 N -3.21 2.27 0.99 -0.14 0.09 -1.26 -4.90 115.29 109.12 2eob s HIS 76 Ca -0.04 -0.40 -0.15 0.00 -0.00 0.00 0.00 55.06 54.47 2eob s HIS 76 Cb 0.10 -1.31 0.19 0.00 -0.00 0.00 0.00 32.58 31.56 2eob s HIS 76 CO 0.83 0.19 1.20 -0.06 -0.00 0.00 0.00 174.74 176.90 2eob s PHE 77 N -0.89 1.76 -0.20 1.40 0.40 -1.18 -0.41 117.98 118.86 2eob s PHE 77 Ca 0.12 0.58 -0.04 0.00 -0.60 0.00 0.00 56.93 56.99 2eob s PHE 77 Cb -0.10 -3.66 0.09 0.00 0.51 0.00 0.00 43.02 39.86 2eob s PHE 77 CO 0.03 -2.77 0.22 0.08 0.70 0.00 0.00 175.22 173.48 2eob s VAL 78 N -3.44 -0.32 0.04 -0.44 1.01 0.16 -3.94 120.40 113.46 2eob s VAL 78 Ca 0.69 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 2eob s VAL 78 Cb -0.10 -0.67 -0.17 0.00 0.00 0.00 0.00 36.38 35.44 2eob s VAL 78 CO 0.53 -0.20 1.36 0.25 0.00 0.00 0.00 175.10 177.04 2eob h LEU 79 N 8.31 -0.73 0.00 3.92 7.12 -1.80 -1.69 115.31 130.45 2eob h LEU 79 Ca -0.17 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.82 2eob h LEU 79 Cb 1.15 0.19 0.00 0.00 -0.53 0.00 0.00 40.66 41.47 2eob h LEU 79 CO 0.28 -0.41 0.00 0.61 -0.13 0.00 0.00 178.44 178.79 2eob n GLY 80 N -0.96 -1.90 3.15 3.75 0.00 -1.26 -4.61 105.19 103.36 2eob n GLY 80 Ca -0.12 0.52 -0.31 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.62 1.86 -1.50 2.61 -4.23 -1.26 -4.77 115.64 107.72 2eob s THR 81 Ca 0.00 -0.88 -0.02 0.00 -1.18 0.00 0.00 61.69 59.61 2eob s THR 81 Cb 0.00 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 72.20 2eob s THR 81 CO 0.00 0.51 0.11 -1.20 -0.54 0.00 0.00 174.62 173.50 2eob n SER 82 N 3.89 0.43 -3.90 3.99 7.64 -1.26 -4.91 113.62 119.49 2eob n SER 82 Ca -0.20 -1.23 -0.31 0.00 1.01 0.00 0.00 58.87 58.14 2eob n SER 82 Cb 0.52 -1.85 -0.15 0.00 -1.01 0.00 0.00 64.21 61.72 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 -4.27 2.34 0.02 -0.43 0.00 -1.26 -5.07 121.76 113.10 2eob s ALA 83 Ca 0.03 -2.18 0.06 0.00 0.00 0.00 0.00 51.96 49.87 2eob s ALA 83 Cb -0.02 -1.83 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 2eob s ALA 83 CO 0.98 -1.68 -0.14 0.71 0.00 0.00 0.00 175.76 175.63 2eob s TYR 84 N 1.19 2.66 -0.27 0.00 1.51 -1.26 -3.31 117.35 117.88 2eob s TYR 84 Ca 0.10 -0.19 -0.11 0.00 -1.01 0.00 0.00 57.07 55.86 2eob s TYR 84 Cb -0.18 -1.52 0.11 0.00 -0.11 0.00 0.00 41.96 40.25 2eob s TYR 84 CO -0.15 0.27 0.61 -0.06 -1.11 0.00 0.00 175.55 175.12 2eob s PHE 85 N -0.92 -1.14 0.29 2.71 0.40 -1.25 -4.92 117.98 113.15 2eob s PHE 85 Ca 0.15 2.09 0.04 0.00 -0.60 0.00 0.00 56.93 58.61 2eob s PHE 85 Cb -0.11 0.65 0.71 0.00 0.51 0.00 0.00 43.02 44.78 2eob s PHE 85 CO 0.05 -0.58 1.74 1.49 0.70 0.00 0.00 175.22 178.62 2eob h GLU 86 N 7.67 0.58 -3.10 0.44 4.22 -1.93 -3.12 114.58 119.34 2eob h GLU 86 Ca -0.22 -0.03 -0.15 0.00 0.08 0.00 0.00 59.36 59.03 2eob h GLU 86 Cb 1.14 -0.13 -0.24 0.00 0.50 0.00 0.00 28.75 30.02 2eob h GLU 86 CO 0.13 0.38 -0.39 -1.12 -2.18 0.00 0.00 179.01 175.84 2eob s SER 87 N -5.31 -0.25 0.31 1.04 0.01 -1.26 -4.74 113.70 103.49 2eob s SER 87 Ca -0.11 0.44 0.16 0.00 1.31 0.00 0.00 55.95 57.74 2eob s SER 87 Cb 0.25 0.50 1.08 0.00 0.21 0.00 0.00 66.02 68.06 2eob s SER 87 CO 0.79 -0.16 1.35 0.18 0.41 0.00 0.00 173.24 175.81 2eob n LEU 88 N 2.63 0.24 -0.23 2.44 4.77 -1.26 0.45 117.00 126.04 2eob n LEU 88 Ca -0.15 1.42 -0.03 0.00 -0.03 0.00 0.00 56.01 57.22 2eob n LEU 88 Cb 0.58 -0.67 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2eob n LEU 88 CO 0.18 -1.57 0.64 0.58 -1.33 0.00 0.00 177.39 175.89 2eob h VAL 89 N 0.00 0.17 -0.07 4.08 2.07 -1.95 -0.40 116.25 120.16 2eob h VAL 89 Ca 0.70 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.23 2eob h VAL 89 Cb 1.80 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2eob h VAL 89 CO -0.68 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 176.59 2eob h GLU 90 N -0.11 0.03 -0.93 1.57 4.39 -0.40 -1.19 114.58 117.94 2eob h GLU 90 Ca 0.27 -0.00 0.25 0.00 0.34 0.00 0.00 59.36 60.22 2eob h GLU 90 Cb 0.55 -0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.06 2eob h GLU 90 CO -0.73 0.02 0.42 1.25 -1.16 0.00 0.00 179.01 178.81 2eob h LEU 91 N 0.03 0.33 -0.17 1.33 6.46 -1.04 0.26 115.31 122.51 2eob h LEU 91 Ca 0.03 0.17 -0.22 0.00 -0.12 0.00 0.00 57.88 57.75 2eob h LEU 91 Cb 0.03 0.16 0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2eob h LEU 91 CO -0.05 -0.06 -0.74 0.58 -0.62 0.00 0.00 178.44 177.55 2eob h VAL 92 N 0.35 1.28 -0.00 1.05 2.07 -0.82 -2.31 116.25 117.88 2eob h VAL 92 Ca 0.61 -1.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.20 2eob h VAL 92 Cb 1.24 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2eob h VAL 92 CO -0.57 0.61 0.00 -1.28 0.02 0.00 0.00 177.57 176.35 2eob h SER 93 N 0.54 0.01 0.33 0.57 0.87 0.56 0.13 113.55 116.55 2eob h SER 93 Ca -0.04 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.45 2eob h SER 93 Cb 1.37 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 2eob h SER 93 CO 0.15 0.05 -0.16 0.22 -0.53 0.00 0.00 176.83 176.56 2eob h TYR 94 N -0.04 -0.42 -0.83 2.24 3.20 -0.72 -3.21 116.97 117.20 2eob h TYR 94 Ca 0.00 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.07 2eob h TYR 94 Cb 0.04 0.14 -0.14 0.00 1.54 0.00 0.00 36.73 38.31 2eob h TYR 94 CO -0.06 -0.26 0.09 1.88 -1.64 0.00 0.00 178.16 178.17 2eob h TYR 95 N -0.52 0.10 -0.77 -3.82 -1.99 -1.49 0.97 116.97 109.45 2eob h TYR 95 Ca -0.05 0.06 0.31 0.00 2.00 0.00 0.00 58.73 61.05 2eob h TYR 95 Cb 0.34 0.09 -0.14 0.00 2.00 0.00 0.00 36.73 39.02 2eob h TYR 95 CO 0.11 -0.25 0.36 0.39 -0.00 0.00 0.00 178.16 178.77 2eob n GLU 96 N -5.32 -0.05 -0.06 4.88 -0.58 0.03 0.77 120.64 120.33 2eob n GLU 96 Ca 0.17 1.07 -0.13 0.00 -0.42 0.00 0.00 57.16 57.85 2eob n GLU 96 Cb 0.58 -1.89 -0.12 0.00 -0.57 0.00 0.00 31.44 29.44 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 -0.01 -7.71 3.49 1.79 -0.90 -3.42 116.57 109.81 2eob h LYS 97 Ca 0.63 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 58.66 2eob h LYS 97 Cb 1.62 0.00 0.17 0.00 -1.58 0.00 0.00 32.23 32.44 2eob h LYS 97 CO -0.61 0.85 0.35 -1.01 -1.08 0.00 0.00 179.45 177.95 2eob s HIS 98 N -2.59 1.39 -0.52 -1.35 3.76 0.23 -5.00 115.29 111.22 2eob s HIS 98 Ca -0.18 0.39 -0.20 0.00 -0.15 0.00 0.00 55.06 54.92 2eob s HIS 98 Cb -0.02 -3.92 0.05 0.00 1.11 0.00 0.00 32.58 29.80 2eob s HIS 98 CO 0.65 -2.92 0.71 0.00 -0.85 0.00 0.00 174.74 172.34 2eob s ALA 99 N -3.65 3.32 0.01 -1.40 0.00 -1.26 -4.76 121.76 114.02 2eob s ALA 99 Ca 0.73 -1.61 -0.12 0.00 0.00 0.00 0.00 51.96 50.95 2eob s ALA 99 Cb -0.06 -3.46 -0.07 0.00 0.00 0.00 0.00 23.12 19.54 2eob s ALA 99 CO 0.54 -2.12 0.90 1.25 0.00 0.00 0.00 175.76 176.33 2eob h LEU 100 N 10.06 -0.37-10.25 0.00 5.85 -1.68 -3.47 115.31 115.46 2eob h LEU 100 Ca -0.27 0.01 -0.49 0.00 0.84 0.00 0.00 57.88 57.97 2eob h LEU 100 Cb 1.09 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 2eob h LEU 100 CO 1.00 -0.20 -0.34 -0.47 -0.34 0.00 0.00 178.44 178.09 2eob s TYR 101 N -3.45 2.54 -0.27 1.25 5.04 0.19 -5.00 117.35 117.65 2eob s TYR 101 Ca -0.06 -0.53 -0.39 0.00 -2.44 0.00 0.00 57.07 53.65 2eob s TYR 101 Cb 0.01 -2.17 -0.15 0.00 0.35 0.00 0.00 41.96 40.00 2eob s TYR 101 CO 0.19 -0.25 1.82 -2.13 -1.34 0.00 0.00 175.55 173.84 2eob n ARG 102 N -1.64 1.26 -4.39 4.97 0.00 -1.26 -0.78 116.66 114.82 2eob n ARG 102 Ca 0.04 0.45 -0.39 0.00 -0.00 0.00 0.00 57.85 57.96 2eob n ARG 102 Cb 0.62 -2.20 -0.06 0.00 0.00 0.00 0.00 32.46 30.82 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 5.90 -1.68 -3.57 -0.14 4.81 -1.26 -4.90 118.16 117.32 2eob n LYS 103 Ca 0.28 0.22 -0.17 0.00 -0.87 0.00 0.00 58.31 57.78 2eob n LYS 103 Cb 0.16 -4.71 -0.06 0.00 0.02 0.00 0.00 35.03 30.43 2eob n LYS 103 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 2eob s MET 104 N -7.13 0.97 0.07 1.64 1.75 0.04 -4.95 119.30 111.70 2eob s MET 104 Ca 0.67 0.40 -0.22 0.00 -1.25 0.00 0.00 55.69 55.29 2eob s MET 104 Cb -0.38 0.46 0.05 0.00 2.84 0.00 0.00 34.83 37.80 2eob s MET 104 CO 0.99 -0.26 0.52 -0.98 -0.65 0.00 0.00 175.02 174.63 2eob s ARG 105 N -0.82 1.07 -0.65 4.11 1.70 -1.26 -0.64 118.95 122.46 2eob s ARG 105 Ca -0.09 -0.32 -0.30 0.00 -0.47 0.00 0.00 55.73 54.55 2eob s ARG 105 Cb -0.01 0.49 -0.14 0.00 -0.57 0.00 0.00 34.95 34.72 2eob s ARG 105 CO 0.07 -0.40 2.47 1.28 -1.08 0.00 0.00 175.30 177.64 2eob n LEU 106 N 0.22 1.51 -0.14 -1.89 4.77 -1.26 -4.75 117.00 115.46 2eob n LEU 106 Ca -0.18 -0.04 -0.29 0.00 -0.03 0.00 0.00 56.01 55.48 2eob n LEU 106 Cb 0.61 -1.26 -0.10 0.00 -2.33 0.00 0.00 43.42 40.35 2eob n LEU 106 CO 0.18 -1.07 -1.41 0.54 -1.33 0.00 0.00 177.39 174.31 2eob n ARG 107 N 8.62 0.59 -3.80 3.23 1.74 -1.26 -4.66 116.66 121.12 2eob n ARG 107 Ca 0.49 0.27 -0.24 0.00 -0.77 0.00 0.00 57.85 57.60 2eob n ARG 107 Cb 0.28 -1.49 -0.17 0.00 -1.02 0.00 0.00 32.46 30.05 2eob n ARG 107 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2eob s TYR 108 N -2.52 0.85 -0.48 -1.55 2.02 -1.26 -5.03 117.35 109.38 2eob s TYR 108 Ca -0.38 -0.30 -0.27 0.00 -0.37 0.00 0.00 57.07 55.74 2eob s TYR 108 Cb 0.14 -0.90 -0.02 0.00 -0.40 0.00 0.00 41.96 40.79 2eob s TYR 108 CO 0.49 -0.37 1.78 -1.25 -1.57 0.00 0.00 175.55 174.63 2eob s PRO 109 N 1.91 3.02 -0.05 -1.71 0.04 -1.26 -2.64 135.00 134.31 2eob s PRO 109 Ca 0.05 0.97 -0.38 0.00 0.04 0.00 0.00 61.00 61.67 2eob s PRO 109 Cb -0.12 -4.27 -0.17 0.00 0.04 0.00 0.00 34.50 29.98 2eob s PRO 109 CO -0.06 -2.25 1.46 0.28 0.04 0.00 0.00 177.00 176.47 2eob n VAL 110 N 7.27 0.10 -4.36 -0.36 0.31 0.13 -4.81 118.33 116.61 2eob n VAL 110 Ca 0.21 -0.02 -0.21 0.00 -0.01 0.00 0.00 64.34 64.31 2eob n VAL 110 Cb 0.49 -0.88 -0.11 0.00 -0.91 0.00 0.00 33.84 32.44 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 1.50 1.90 0.22 2.52 -4.23 -1.26 -4.18 115.64 112.11 2eob s THR 111 Ca 0.90 -2.12 0.24 0.00 -1.18 0.00 0.00 61.69 59.53 2eob s THR 111 Cb -1.03 -2.00 0.23 0.00 1.34 0.00 0.00 72.50 71.04 2eob s THR 111 CO 0.55 -0.44 1.88 1.55 -0.54 0.00 0.00 174.62 177.61 2eob h PRO 112 N 2.81 0.00 0.01 3.99 0.13 -1.93 -2.90 132.00 134.10 2eob h PRO 112 Ca -0.40 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.53 2eob h PRO 112 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2eob h PRO 112 CO 0.57 0.22 -0.91 1.49 -0.23 0.00 0.00 178.00 179.14 2eob h GLU 113 N 0.00 0.06 0.47 0.86 4.81 -1.96 -3.33 114.58 115.48 2eob h GLU 113 Ca -0.00 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2eob h GLU 113 Cb 0.66 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2eob h GLU 113 CO 0.03 0.93 -0.22 1.25 -0.73 0.00 0.00 179.01 180.26 2eob h LEU 114 N 0.03 -0.53 -0.96 1.64 6.46 -1.93 -1.74 115.31 118.28 2eob h LEU 114 Ca -0.03 -0.03 0.20 0.00 -0.12 0.00 0.00 57.88 57.90 2eob h LEU 114 Cb 1.59 0.14 -0.18 0.00 -0.73 0.00 0.00 40.66 41.48 2eob h LEU 114 CO 0.13 -0.30 -0.19 -0.07 -0.62 0.00 0.00 178.44 177.39 2eob h LEU 115 N -0.74 -0.80 -0.84 2.25 -0.00 -1.66 1.09 115.31 114.61 2eob h LEU 115 Ca -0.06 0.28 -0.10 0.00 -0.00 0.00 0.00 57.88 58.00 2eob h LEU 115 Cb 0.53 0.57 -0.01 0.00 -0.00 0.00 0.00 40.66 41.75 2eob h LEU 115 CO 0.11 -0.32 -0.23 -0.33 -0.00 0.00 0.00 178.44 177.66 2eob h GLU 116 N 0.00 0.61 -0.66 1.13 4.39 -1.65 -2.95 114.58 115.45 2eob h GLU 116 Ca 0.48 -0.23 -0.08 0.00 0.34 0.00 0.00 59.36 59.86 2eob h GLU 116 Cb 0.79 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.38 2eob h GLU 116 CO -0.97 0.79 0.08 -0.09 -1.16 0.00 0.00 179.01 177.67 2eob h ARG 117 N 0.54 1.11 -1.10 2.33 2.43 0.19 -2.63 114.38 117.25 2eob h ARG 117 Ca 0.08 -0.31 -0.29 0.00 -0.81 0.00 0.00 59.98 58.65 2eob h ARG 117 Cb 0.69 -0.12 -0.16 0.00 -0.42 0.00 0.00 29.97 29.96 2eob h ARG 117 CO 0.05 1.03 0.37 0.66 -1.51 0.00 0.00 179.97 180.57 2eob n TYR 118 N -4.20 1.62 -3.65 2.20 4.02 0.97 -4.77 117.16 113.35 2eob n TYR 118 Ca 0.04 -1.38 -0.14 0.00 -0.01 0.00 0.00 57.90 56.41 2eob n TYR 118 Cb 0.31 -0.69 -0.14 0.00 -0.02 0.00 0.00 39.34 38.80 2eob n TYR 118 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2eob s SER 119 N -0.16 0.48 0.00 7.72 0.15 -0.99 -5.00 113.70 115.90 2eob s SER 119 Ca 0.31 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.45 2eob s SER 119 Cb 0.25 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 2eob s SER 119 CO 0.04 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.85 2eob n GLY 120 N 5.34 0.20 3.55 9.45 0.00 -1.26 -4.89 105.19 117.58 2eob n GLY 120 Ca -0.06 -1.91 -0.39 0.00 0.00 0.00 0.00 46.02 43.67 2eob n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eob s PRO 121 N -0.21 2.66 0.32 1.61 0.04 -1.26 -4.96 135.00 133.20 2eob s PRO 121 Ca 0.00 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 61.39 2eob s PRO 121 Cb 0.00 -4.38 -0.10 0.00 0.04 0.00 0.00 34.50 30.06 2eob s PRO 121 CO 0.00 -2.69 1.33 -1.54 0.04 0.00 0.00 177.00 174.14 2eob s SER 122 N 7.99 6.74 -0.07 6.66 1.04 -1.26 -5.02 113.70 129.78 2eob s SER 122 Ca 0.68 2.69 -0.01 0.00 0.48 0.00 0.00 55.95 59.78 2eob s SER 122 Cb -0.13 -2.65 0.03 0.00 0.10 0.00 0.00 66.02 63.37 2eob s SER 122 CO 0.21 -0.57 0.01 -0.94 0.98 0.00 0.00 173.24 172.93 2eob s SER 123 N -0.34 1.60 0.00 7.02 1.04 -1.26 -5.24 113.70 116.52 2eob s SER 123 Ca 0.50 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.83 2eob s SER 123 Cb -0.40 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.30 2eob s SER 123 CO 0.52 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.14