#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 3.99 -0.64 1.61 0.01 -1.26 -5.04 113.70 112.37 2eob s SER 2 Ca 0.00 -2.23 0.05 0.00 1.31 0.00 0.00 55.95 55.08 2eob s SER 2 Cb 0.00 -1.09 0.16 0.00 0.21 0.00 0.00 66.02 65.29 2eob s SER 2 CO 0.00 -0.33 0.41 -0.44 0.41 0.00 0.00 173.24 173.29 2eob s SER 3 N 0.85 4.65 0.00 2.44 0.01 -1.26 -4.86 113.70 115.54 2eob s SER 3 Ca 0.14 -3.55 0.00 0.00 1.31 0.00 0.00 55.95 53.85 2eob s SER 3 Cb -0.21 -1.64 0.00 0.00 0.21 0.00 0.00 66.02 64.38 2eob s SER 3 CO -0.10 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2eob n GLY 4 N 2.39 0.65 3.22 3.44 0.00 -1.26 -5.05 105.19 108.58 2eob n GLY 4 Ca 0.14 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 2eob n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eob s SER 5 N 0.00 6.27 -0.28 1.61 0.01 -1.26 -4.99 113.70 115.06 2eob s SER 5 Ca 0.00 -3.10 -0.21 0.00 1.31 0.00 0.00 55.95 53.95 2eob s SER 5 Cb 0.00 -2.05 0.12 0.00 0.21 0.00 0.00 66.02 64.30 2eob s SER 5 CO 0.00 -0.39 0.95 -0.55 0.41 0.00 0.00 173.24 173.67 2eob s SER 6 N 1.13 -0.55 0.00 2.44 0.15 -1.26 -5.15 113.70 110.47 2eob s SER 6 Ca 0.22 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.82 2eob s SER 6 Cb -0.12 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.28 2eob s SER 6 CO -0.08 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2eob n GLY 7 N 3.02 -0.47 3.35 9.45 0.00 -1.26 -5.00 105.19 114.27 2eob n GLY 7 Ca -0.16 -1.88 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 2eob n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2eob n ASP 8 N 0.00 -2.50 -4.64 1.61 9.92 -1.26 -4.94 116.55 114.75 2eob n ASP 8 Ca 0.00 0.69 -0.29 0.00 -0.53 0.00 0.00 54.79 54.66 2eob n ASP 8 Cb 0.00 -1.00 0.18 0.00 -0.64 0.00 0.00 41.12 39.67 2eob n ASP 8 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2eob s PRO 9 N -1.51 0.24 -0.04 -0.24 0.04 -1.26 -5.07 135.00 127.16 2eob s PRO 9 Ca 0.62 0.46 0.06 0.00 0.04 0.00 0.00 61.00 62.18 2eob s PRO 9 Cb -0.47 -1.72 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 2eob s PRO 9 CO 0.61 -2.85 -0.23 0.54 0.04 0.00 0.00 177.00 175.11 2eob s VAL 10 N -2.97 1.88 1.03 -0.36 0.11 -1.26 -5.14 120.40 113.70 2eob s VAL 10 Ca 0.66 -0.99 -0.13 0.00 -2.93 0.00 0.00 61.98 58.59 2eob s VAL 10 Cb -0.18 -1.59 0.21 0.00 -1.53 0.00 0.00 36.38 33.29 2eob s VAL 10 CO 0.58 0.53 1.09 -2.16 -3.33 0.00 0.00 175.10 171.81 2eob s PRO 11 N -0.26 0.16 -0.23 1.54 0.04 -1.26 -5.08 135.00 129.91 2eob s PRO 11 Ca 0.01 0.43 -0.07 0.00 0.04 0.00 0.00 61.00 61.40 2eob s PRO 11 Cb -0.12 -1.71 0.10 0.00 0.04 0.00 0.00 34.50 32.81 2eob s PRO 11 CO 0.02 -2.89 0.48 1.21 0.04 0.00 0.00 177.00 175.85 2eob s ASN 12 N -3.50 -0.47 0.00 6.66 3.84 -1.26 -5.01 114.94 115.20 2eob s ASN 12 Ca 0.66 1.11 0.11 0.00 0.21 0.00 0.00 52.86 54.95 2eob s ASN 12 Cb -0.18 1.59 0.66 0.00 -0.55 0.00 0.00 41.25 42.77 2eob s ASN 12 CO 0.58 -0.23 1.09 -0.81 -2.79 0.00 0.00 177.10 174.94 2eob n PRO 13 N 5.41 0.49 -3.65 0.43 -0.04 -1.26 -4.48 135.00 131.90 2eob n PRO 13 Ca -0.09 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.16 2eob n PRO 13 Cb 0.49 -1.35 -0.17 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.85 1.45 -0.02 3.54 0.01 -1.26 -5.05 114.94 111.76 2eob s ASN 14 Ca 0.16 -0.10 -0.26 0.00 -0.71 0.00 0.00 52.86 51.96 2eob s ASN 14 Cb 0.08 -0.10 -0.20 0.00 0.41 0.00 0.00 41.25 41.44 2eob s ASN 14 CO 0.13 -0.28 1.24 1.55 -1.51 0.00 0.00 177.10 178.22 2eob h PRO 15 N 8.42 -0.04 -0.23 -0.60 0.13 -2.02 -3.31 132.00 134.35 2eob h PRO 15 Ca -0.13 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.06 2eob h PRO 15 Cb 1.13 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.20 2eob h PRO 15 CO 0.19 0.43 -0.29 1.12 -0.23 0.00 0.00 178.00 179.22 2eob h HIS 16 N -0.53 -0.80 -0.88 1.56 2.07 -1.96 -0.64 115.15 113.97 2eob h HIS 16 Ca -0.00 0.04 0.34 0.00 -2.85 0.00 0.00 60.37 57.90 2eob h HIS 16 Cb 0.49 0.39 -0.16 0.00 2.57 0.00 0.00 27.41 30.70 2eob h HIS 16 CO 0.09 -0.37 0.37 -1.91 -3.07 0.00 0.00 177.93 173.05 2eob n GLU 17 N -5.40 -0.06 0.02 5.12 0.00 -1.24 0.11 120.64 119.20 2eob n GLU 17 Ca -0.01 1.23 -0.19 0.00 0.00 0.00 0.00 57.16 58.19 2eob n GLU 17 Cb 0.32 -2.15 -0.12 0.00 0.00 0.00 0.00 31.44 29.48 2eob n GLU 17 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2eob h SER 18 N 0.00 0.53 -0.91 4.31 0.87 -1.26 -3.47 113.55 113.62 2eob h SER 18 Ca 0.70 -0.83 -0.50 0.00 -1.23 0.00 0.00 61.79 59.93 2eob h SER 18 Cb 1.78 -0.17 0.09 0.00 -0.44 0.00 0.00 62.40 63.67 2eob h SER 18 CO -0.71 1.30 -0.49 0.29 -0.53 0.00 0.00 176.83 176.69 2eob n LYS 19 N -4.16 0.00 0.04 2.24 4.76 0.31 -4.84 118.16 116.50 2eob n LYS 19 Ca -0.12 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.27 2eob n LYS 19 Cb 0.74 -0.77 0.14 0.00 -1.84 0.00 0.00 35.03 33.31 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 0.62 0.41 -0.10 1.97 0.13 -1.90 -2.70 132.00 130.43 2eob h PRO 20 Ca -0.23 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2eob h PRO 20 Cb 1.10 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2eob h PRO 20 CO 0.42 0.78 0.00 -2.67 -0.23 0.00 0.00 178.00 176.30 2eob n TRP 21 N -4.00 0.02 -3.53 1.56 4.27 -1.26 -3.93 117.44 110.57 2eob n TRP 21 Ca -0.02 -0.01 -0.37 0.00 -3.89 0.00 0.00 57.50 53.21 2eob n TRP 21 Cb 0.53 -0.01 -0.07 0.00 -1.36 0.00 0.00 31.31 30.40 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 -1.90 3.55 -0.01 -2.67 5.04 -1.02 -3.31 117.35 117.03 2eob s TYR 22 Ca 0.01 0.73 0.06 0.00 -2.44 0.00 0.00 57.07 55.43 2eob s TYR 22 Cb 0.01 -2.32 -0.01 0.00 0.35 0.00 0.00 41.96 39.99 2eob s TYR 22 CO 0.01 0.39 -0.18 0.71 -1.34 0.00 0.00 175.55 175.14 2eob s TYR 23 N -0.07 1.59 0.00 4.97 2.02 -0.25 -4.96 117.35 120.65 2eob s TYR 23 Ca 0.20 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.59 2eob s TYR 23 Cb -0.14 -1.02 0.00 0.00 -0.40 0.00 0.00 41.96 40.40 2eob s TYR 23 CO 0.07 -0.02 0.00 -0.40 -1.57 0.00 0.00 175.55 173.63 2eob n ASP 24 N 2.57 4.03 -0.03 2.29 5.68 -1.26 -0.77 116.55 129.07 2eob n ASP 24 Ca -0.15 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 53.96 2eob n ASP 24 Cb 0.54 0.06 -0.14 0.00 -1.14 0.00 0.00 41.12 40.44 2eob n ASP 24 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2eob n ARG 25 N -2.41 0.71 -1.25 0.11 1.85 -1.26 -4.41 116.66 110.00 2eob n ARG 25 Ca 0.00 0.23 -0.40 0.00 -1.00 0.00 0.00 57.85 56.69 2eob n ARG 25 Cb 0.49 -1.68 0.00 0.00 -1.05 0.00 0.00 32.46 30.22 2eob n ARG 25 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2eob n LEU 26 N -3.31 -3.24 -4.12 2.89 7.94 -1.26 -4.99 117.00 110.90 2eob n LEU 26 Ca -0.32 0.72 -0.09 0.00 -1.11 0.00 0.00 56.01 55.22 2eob n LEU 26 Cb 1.05 -0.85 -0.10 0.00 0.53 0.00 0.00 43.42 44.04 2eob n LEU 26 CO 0.40 -4.44 -0.33 -0.55 -1.11 0.00 0.00 177.39 171.36 2eob s SER 27 N -0.98 0.47 0.32 1.96 0.15 -1.26 -4.69 113.70 109.66 2eob s SER 27 Ca 0.57 -1.10 0.07 0.00 0.70 0.00 0.00 55.95 56.20 2eob s SER 27 Cb -0.56 0.23 0.91 0.00 -1.71 0.00 0.00 66.02 64.90 2eob s SER 27 CO 0.63 -0.65 1.60 0.08 1.20 0.00 0.00 173.24 176.11 2eob h ARG 28 N 3.00 0.09 -0.73 5.44 0.11 -1.97 0.36 114.38 120.68 2eob h ARG 28 Ca -0.35 -0.01 0.16 0.00 0.10 0.00 0.00 59.98 59.89 2eob h ARG 28 Cb 1.17 -0.02 -0.13 0.00 1.11 0.00 0.00 29.97 32.10 2eob h ARG 28 CO 0.63 0.06 -0.00 0.78 0.10 0.00 0.00 179.97 181.54 2eob h GLY 29 N 0.10 0.80 0.00 0.08 0.00 -2.01 -1.58 103.07 100.47 2eob h GLY 29 Ca 0.65 0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.97 2eob h GLY 29 CO -0.78 -0.27 -0.79 0.83 0.00 0.00 0.00 176.54 175.53 2eob h GLU 30 N 0.10 0.00 -0.62 4.80 5.08 -0.89 -3.34 114.58 119.71 2eob h GLU 30 Ca 0.40 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.81 2eob h GLU 30 Cb 0.69 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.86 2eob h GLU 30 CO -0.65 0.70 -0.36 0.00 -1.00 0.00 0.00 179.01 177.70 2eob n ALA 31 N -3.29 -0.40 -0.17 3.43 0.00 0.83 0.23 120.51 121.15 2eob n ALA 31 Ca -0.20 0.53 -0.03 0.00 0.00 0.00 0.00 53.44 53.73 2eob n ALA 31 Cb 0.50 0.01 0.04 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.03 -0.00 0.00 5.08 -1.50 -1.72 114.58 116.41 2eob h GLU 32 Ca 0.10 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2eob h GLU 32 Cb 0.25 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 2eob h GLU 32 CO -0.58 -0.02 -0.24 0.22 -1.00 0.00 0.00 179.01 177.39 2eob h ASP 33 N -0.03 -0.70 -0.76 1.42 3.58 -0.34 -2.58 116.42 117.02 2eob h ASP 33 Ca 0.25 0.10 0.07 0.00 0.42 0.00 0.00 57.03 57.87 2eob h ASP 33 Cb 0.41 0.29 -0.10 0.00 1.72 0.00 0.00 39.33 41.65 2eob h ASP 33 CO -0.55 -0.31 -0.57 0.24 -2.88 0.00 0.00 179.24 175.18 2eob h MET 34 N -0.37 -0.15 -0.73 0.28 2.86 0.18 0.21 114.93 117.21 2eob h MET 34 Ca 0.06 0.01 0.16 0.00 -2.06 0.00 0.00 59.70 57.88 2eob h MET 34 Cb 0.45 0.03 -0.12 0.00 0.06 0.00 0.00 31.60 32.03 2eob h MET 34 CO -0.22 -0.10 0.12 -0.07 1.06 0.00 0.00 176.91 177.71 2eob h LEU 35 N -0.15 -0.10 -0.92 1.22 -0.00 -1.24 0.22 115.31 114.34 2eob h LEU 35 Ca 0.12 0.16 0.10 0.00 -0.00 0.00 0.00 57.88 58.26 2eob h LEU 35 Cb 0.47 0.24 -0.08 0.00 -0.00 0.00 0.00 40.66 41.30 2eob h LEU 35 CO -0.79 -0.09 0.56 0.24 -0.00 0.00 0.00 178.44 178.37 2eob h MET 36 N 0.21 0.91 -0.13 1.13 2.86 -0.26 -2.37 114.93 117.29 2eob h MET 36 Ca 0.41 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.95 2eob h MET 36 Cb 0.72 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 2eob h MET 36 CO -0.55 0.60 -0.12 0.00 1.06 0.00 0.00 176.91 177.90 2eob h ARG 37 N 0.94 0.30 -5.70 1.72 3.08 0.60 -3.43 114.38 111.88 2eob h ARG 37 Ca 0.44 -0.16 -0.61 0.00 0.07 0.00 0.00 59.98 59.73 2eob h ARG 37 Cb 0.36 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 2eob h ARG 37 CO -0.24 0.69 1.52 -0.89 -1.07 0.00 0.00 179.97 179.99 2eob n ILE 38 N -4.61 0.08 0.98 2.04 2.08 -0.00 -4.75 119.36 115.17 2eob n ILE 38 Ca -0.06 -0.27 0.05 0.00 0.56 0.00 0.00 62.75 63.02 2eob n ILE 38 Cb 0.34 -1.48 0.28 0.00 -0.75 0.00 0.00 39.64 38.02 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 8.34 0.49 -3.35 0.38 -0.04 -1.26 -4.75 135.00 134.80 2eob n PRO 39 Ca 0.47 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.68 2eob n PRO 39 Cb 0.21 -1.30 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 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 3.52 -0.55 0.54 1.81 -1.26 -5.07 118.95 115.94 2eob s ARG 40 Ca 0.14 -0.23 -0.02 0.00 -1.72 0.00 0.00 55.73 53.90 2eob s ARG 40 Cb 0.06 -2.66 0.14 0.00 -0.45 0.00 0.00 34.95 32.05 2eob s ARG 40 CO 0.11 0.16 0.35 0.16 -0.68 0.00 0.00 175.30 175.40 2eob s ASP 41 N -3.78 5.16 0.00 0.23 1.47 -1.26 -4.61 116.67 113.88 2eob s ASP 41 Ca 0.41 -2.62 0.00 0.00 1.18 0.00 0.00 52.55 51.52 2eob s ASP 41 Cb -0.10 -1.83 0.00 0.00 -0.34 0.00 0.00 42.92 40.65 2eob s ASP 41 CO 0.35 -0.41 0.00 0.61 0.68 0.00 0.00 175.17 176.40 2eob n GLY 42 N 3.79 0.39 3.89 2.12 0.00 -1.26 -4.97 105.19 109.15 2eob n GLY 42 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.59 3.48 -0.05 4.61 0.00 -1.26 -2.94 121.76 125.02 2eob s ALA 43 Ca 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 51.96 51.46 2eob s ALA 43 Cb 0.00 -2.51 0.02 0.00 0.00 0.00 0.00 23.12 20.64 2eob s ALA 43 CO 0.00 0.14 0.30 -0.59 0.00 0.00 0.00 175.76 175.61 2eob s PHE 44 N -2.20 -0.22 0.02 0.00 -0.71 -1.11 -2.05 117.98 111.71 2eob s PHE 44 Ca 0.48 0.42 -0.05 0.00 -1.04 0.00 0.00 56.93 56.73 2eob s PHE 44 Cb -0.11 0.09 -0.01 0.00 -1.21 0.00 0.00 43.02 41.79 2eob s PHE 44 CO 0.30 -0.31 0.09 -0.48 -1.34 0.00 0.00 175.22 173.48 2eob s LEU 45 N -0.87 1.76 -0.30 -1.99 0.05 0.07 -1.13 118.68 116.27 2eob s LEU 45 Ca -0.10 -0.35 0.01 0.00 0.05 0.00 0.00 54.13 53.75 2eob s LEU 45 Cb -0.04 0.54 0.09 0.00 -2.05 0.00 0.00 46.19 44.72 2eob s LEU 45 CO 0.03 -0.39 0.04 -0.63 -0.55 0.00 0.00 176.35 174.84 2eob s ILE 46 N -1.72 1.60 -0.02 1.48 1.01 -1.21 -1.68 121.20 120.66 2eob s ILE 46 Ca -0.13 -1.72 0.02 0.00 0.00 0.00 0.00 60.65 58.82 2eob s ILE 46 Cb -0.06 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 2eob s ILE 46 CO -0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 174.94 174.39 2eob s ARG 47 N 1.28 2.66 -0.11 2.79 1.70 -1.22 -1.09 118.95 124.96 2eob s ARG 47 Ca 0.06 -0.65 -0.14 0.00 -0.47 0.00 0.00 55.73 54.53 2eob s ARG 47 Cb -0.18 -2.57 -0.05 0.00 -0.57 0.00 0.00 34.95 31.58 2eob s ARG 47 CO -0.13 0.62 0.33 0.21 -1.08 0.00 0.00 175.30 175.25 2eob s LYS 48 N -1.31 4.08 -0.43 3.89 2.20 0.05 -3.29 119.74 124.93 2eob s LYS 48 Ca 0.16 0.20 -0.25 0.00 -0.36 0.00 0.00 55.97 55.73 2eob s LYS 48 Cb -0.11 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 32.89 2eob s LYS 48 CO 0.07 0.42 0.89 1.03 -0.36 0.00 0.00 175.35 177.39 2eob s ARG 49 N -0.11 3.60 0.40 4.03 0.52 -1.25 -4.62 118.95 121.53 2eob s ARG 49 Ca 0.19 0.23 -0.20 0.00 -0.52 0.00 0.00 55.73 55.43 2eob s ARG 49 Cb -0.14 -3.89 -0.15 0.00 0.52 0.00 0.00 34.95 31.29 2eob s ARG 49 CO 0.07 -1.11 0.05 -0.85 0.02 0.00 0.00 175.30 173.49 2eob n GLU 50 N 6.94 0.00 0.00 3.54 0.28 -1.26 -3.01 120.64 127.12 2eob n GLU 50 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 2eob n GLU 50 Cb 0.48 -0.97 0.00 0.00 1.43 0.00 0.00 31.44 32.39 2eob n GLU 50 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2eob n GLY 51 N 2.28 1.00 2.87 -1.84 0.00 -1.26 -4.86 105.19 103.38 2eob n GLY 51 Ca 0.10 0.55 -0.34 0.00 0.00 0.00 0.00 46.02 46.33 2eob n GLY 51 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2eob n THR 52 N 0.00 0.00 -1.63 2.61 -2.24 -1.16 -4.89 114.28 106.97 2eob n THR 52 Ca 0.00 -0.47 -0.14 0.00 -2.27 0.00 0.00 64.05 61.16 2eob n THR 52 Cb 0.00 0.00 0.13 0.00 -2.10 0.00 0.00 70.33 68.36 2eob n THR 52 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2eob n ASP 53 N 3.25 3.90 -4.00 3.42 2.03 -1.26 -4.75 116.55 119.15 2eob n ASP 53 Ca -0.01 -3.79 -0.22 0.00 0.52 0.00 0.00 54.79 51.28 2eob n ASP 53 Cb 0.53 -0.59 -0.16 0.00 -0.72 0.00 0.00 41.12 40.17 2eob n ASP 53 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2eob s SER 54 N -2.81 1.42 0.35 1.67 1.04 -1.26 -4.72 113.70 109.39 2eob s SER 54 Ca 0.49 -0.23 0.04 0.00 0.48 0.00 0.00 55.95 56.73 2eob s SER 54 Cb 0.42 -0.56 -0.01 0.00 0.10 0.00 0.00 66.02 65.97 2eob s SER 54 CO 0.00 0.03 0.51 -0.31 0.98 0.00 0.00 173.24 174.45 2eob s TYR 55 N 0.51 3.25 -0.06 5.02 1.51 -1.06 -3.97 117.35 122.55 2eob s TYR 55 Ca -0.09 -0.01 -0.02 0.00 -1.01 0.00 0.00 57.07 55.93 2eob s TYR 55 Cb -0.13 -1.98 0.04 0.00 -0.11 0.00 0.00 41.96 39.78 2eob s TYR 55 CO 0.02 0.01 0.12 0.00 -1.11 0.00 0.00 175.55 174.58 2eob s ALA 56 N -2.24 -0.05 -0.27 3.71 0.00 -1.21 0.12 121.76 121.82 2eob s ALA 56 Ca 0.43 0.46 -0.12 0.00 0.00 0.00 0.00 51.96 52.73 2eob s ALA 56 Cb -0.10 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.35 2eob s ALA 56 CO 0.33 -0.41 0.22 -1.50 0.00 0.00 0.00 175.76 174.40 2eob s ILE 57 N 1.90 5.30 -0.05 0.00 2.07 -1.07 -3.39 121.20 125.95 2eob s ILE 57 Ca -0.00 0.25 -0.02 0.00 -1.41 0.00 0.00 60.65 59.46 2eob s ILE 57 Cb -0.12 -3.55 -0.04 0.00 0.13 0.00 0.00 42.46 38.88 2eob s ILE 57 CO -0.05 0.25 0.06 -0.89 -1.91 0.00 0.00 174.94 172.41 2eob s THR 58 N 1.66 4.72 0.21 4.00 2.01 -0.68 -2.13 115.64 125.44 2eob s THR 58 Ca 0.09 -0.26 -0.00 0.00 0.31 0.00 0.00 61.69 61.82 2eob s THR 58 Cb -0.15 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 2eob s THR 58 CO 0.10 0.48 0.15 0.72 -0.69 0.00 0.00 174.62 175.37 2eob s PHE 59 N -1.07 1.20 -0.16 4.92 -0.71 -1.16 -0.75 117.98 120.25 2eob s PHE 59 Ca 0.18 -1.39 -0.07 0.00 -1.04 0.00 0.00 56.93 54.62 2eob s PHE 59 Cb -0.12 -0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 41.10 2eob s PHE 59 CO 0.09 -0.67 0.07 0.50 -1.34 0.00 0.00 175.22 173.87 2eob s ARG 60 N -4.09 3.77 -0.21 1.99 3.52 -0.87 -2.71 118.95 120.35 2eob s ARG 60 Ca 0.39 -0.30 -0.01 0.00 -0.13 0.00 0.00 55.73 55.67 2eob s ARG 60 Cb 0.06 -3.17 0.06 0.00 -1.56 0.00 0.00 34.95 30.34 2eob s ARG 60 CO 0.13 0.42 0.00 0.00 -0.81 0.00 0.00 175.30 175.05 2eob s ALA 61 N -0.05 1.37 -1.81 6.12 0.00 0.59 -4.14 121.76 123.84 2eob s ALA 61 Ca 0.07 -0.96 -0.19 0.00 0.00 0.00 0.00 51.96 50.88 2eob s ALA 61 Cb -0.12 -1.28 0.19 0.00 0.00 0.00 0.00 23.12 21.91 2eob s ALA 61 CO 0.01 -1.19 0.47 -2.13 0.00 0.00 0.00 175.76 172.92 2eob n ARG 62 N 4.91 -0.76 0.00 0.00 3.00 -1.26 0.97 116.66 123.52 2eob n ARG 62 Ca -0.10 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 2eob n ARG 62 Cb 0.46 -4.45 0.00 0.00 0.00 0.00 0.00 32.46 28.47 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 -1.37 2.95 3.55 5.14 0.00 -1.26 -5.03 105.19 109.17 2eob n GLY 63 Ca 0.03 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.95 -0.07 1.61 1.02 0.27 -4.78 119.74 116.84 2eob s LYS 64 Ca 0.00 0.31 -0.01 0.00 0.02 0.00 0.00 55.97 56.29 2eob s LYS 64 Cb 0.00 -1.59 0.03 0.00 -0.52 0.00 0.00 37.83 35.74 2eob s LYS 64 CO 0.00 -3.61 -0.01 0.08 -0.92 0.00 0.00 175.35 170.89 2eob s VAL 65 N -2.78 0.43 0.50 3.17 1.01 -1.26 -0.30 120.40 121.17 2eob s VAL 65 Ca 0.68 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.81 2eob s VAL 65 Cb -0.16 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.68 2eob s VAL 65 CO 0.59 0.26 0.46 -0.54 0.00 0.00 0.00 175.10 175.87 2eob s LYS 66 N 1.88 2.37 -0.04 2.72 -0.14 -1.10 -4.98 119.74 120.45 2eob s LYS 66 Ca 0.04 -1.76 -0.09 0.00 -1.36 0.00 0.00 55.97 52.79 2eob s LYS 66 Cb -0.12 -2.31 0.02 0.00 -1.68 0.00 0.00 37.83 33.74 2eob s LYS 66 CO -0.05 -0.50 0.22 -1.01 -0.76 0.00 0.00 175.35 173.25 2eob s HIS 67 N -2.64 -0.14 -0.14 3.18 3.76 -1.26 -3.00 115.29 115.05 2eob s HIS 67 Ca 0.45 0.31 0.00 0.00 -0.15 0.00 0.00 55.06 55.67 2eob s HIS 67 Cb -0.03 0.05 0.02 0.00 1.11 0.00 0.00 32.58 33.72 2eob s HIS 67 CO 0.27 -0.23 -0.14 0.00 -0.85 0.00 0.00 174.74 173.79 2eob s ARG 69 N 1.43 4.29 -0.11 0.00 6.06 -1.26 -2.59 118.95 126.77 2eob s ARG 69 Ca 0.03 2.28 0.03 0.00 -2.50 0.00 0.00 55.73 55.57 2eob s ARG 69 Cb -0.13 -3.10 -0.00 0.00 0.06 0.00 0.00 34.95 31.78 2eob s ARG 69 CO -0.09 -0.35 -0.21 0.42 -2.50 0.00 0.00 175.30 172.57 2eob s ILE 70 N -0.37 2.36 0.41 4.11 1.01 0.12 -3.98 121.20 124.86 2eob s ILE 70 Ca 0.56 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 60.34 2eob s ILE 70 Cb -0.41 -1.93 -0.06 0.00 0.01 0.00 0.00 42.46 40.07 2eob s ILE 70 CO 0.47 0.55 0.03 0.54 0.00 0.00 0.00 174.94 176.53 2eob s ASN 71 N 0.32 3.44 0.13 3.58 4.22 -0.82 -2.55 114.94 123.26 2eob s ASN 71 Ca -0.16 -1.46 0.08 0.00 -2.14 0.00 0.00 52.86 49.18 2eob s ASN 71 Cb -0.17 -0.05 -0.04 0.00 1.28 0.00 0.00 41.25 42.27 2eob s ASN 71 CO 0.08 -0.62 -0.18 -0.13 -2.04 0.00 0.00 177.10 174.21 2eob s ARG 72 N -3.79 1.15 -0.30 3.55 0.52 -1.26 0.71 118.95 119.53 2eob s ARG 72 Ca 0.28 -1.28 0.13 0.00 -0.52 0.00 0.00 55.73 54.34 2eob s ARG 72 Cb 0.07 -1.22 0.47 0.00 0.52 0.00 0.00 34.95 34.79 2eob s ARG 72 CO 0.14 0.26 1.14 -3.47 0.02 0.00 0.00 175.30 173.39 2eob n ASP 73 N 0.61 3.56 0.00 0.23 2.03 -1.22 -4.90 116.55 116.86 2eob n ASP 73 Ca -0.16 -3.10 0.00 0.00 0.52 0.00 0.00 54.79 52.05 2eob n ASP 73 Cb 0.56 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 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 -0.61 2.06 2.11 0.27 0.00 -1.26 -4.68 105.19 103.09 2eob n GLY 74 Ca 0.29 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 2eob n GLY 74 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2eob n ARG 75 N 0.00 2.44 -3.89 1.61 1.85 -1.26 -5.06 116.66 112.35 2eob n ARG 75 Ca 0.00 -3.67 -0.10 0.00 -1.00 0.00 0.00 57.85 53.09 2eob n ARG 75 Cb 0.00 -1.79 -0.06 0.00 -1.05 0.00 0.00 32.46 29.56 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 -3.34 0.23 -0.35 2.89 3.76 -1.26 -4.78 115.29 112.44 2eob s HIS 76 Ca 0.40 -0.59 -0.12 0.00 -0.15 0.00 0.00 55.06 54.60 2eob s HIS 76 Cb 0.37 0.08 0.00 0.00 1.11 0.00 0.00 32.58 34.14 2eob s HIS 76 CO -0.02 -0.77 0.21 -0.06 -0.85 0.00 0.00 174.74 173.25 2eob s PHE 77 N -3.93 3.22 -0.60 1.40 0.08 -1.14 -3.39 117.98 113.61 2eob s PHE 77 Ca 0.14 -0.55 -0.22 0.00 0.12 0.00 0.00 56.93 56.42 2eob s PHE 77 Cb 0.02 -2.44 0.07 0.00 -0.57 0.00 0.00 43.02 40.09 2eob s PHE 77 CO -0.01 -0.49 0.86 0.08 -0.10 0.00 0.00 175.22 175.56 2eob s VAL 78 N 1.64 4.50 -0.29 -0.44 1.01 0.22 -3.77 120.40 123.27 2eob s VAL 78 Ca 0.05 -0.36 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 2eob s VAL 78 Cb -0.18 -4.56 -0.02 0.00 0.00 0.00 0.00 36.38 31.62 2eob s VAL 78 CO 0.08 -1.24 0.51 -0.22 0.00 0.00 0.00 175.10 174.24 2eob s LEU 79 N 3.59 4.15 0.00 3.92 1.98 -0.90 -1.94 118.68 129.47 2eob s LEU 79 Ca 0.21 0.31 0.00 0.00 -2.89 0.00 0.00 54.13 51.76 2eob s LEU 79 Cb -0.18 -2.63 0.00 0.00 0.66 0.00 0.00 46.19 44.04 2eob s LEU 79 CO 0.11 -0.36 0.00 0.61 -1.89 0.00 0.00 176.35 174.82 2eob n GLY 80 N 4.56 1.58 1.18 7.98 0.00 -1.26 -3.73 105.19 115.50 2eob n GLY 80 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2eob n GLY 80 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2eob n THR 81 N 0.00 0.60 -3.90 2.61 -2.24 -1.26 -4.96 114.28 105.13 2eob n THR 81 Ca 0.00 0.20 -0.30 0.00 -2.27 0.00 0.00 64.05 61.68 2eob n THR 81 Cb 0.00 -1.39 -0.14 0.00 -2.10 0.00 0.00 70.33 66.70 2eob n THR 81 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2eob s SER 82 N -5.48 4.22 -0.29 3.42 0.15 -1.26 -5.02 113.70 109.44 2eob s SER 82 Ca 0.00 -3.03 0.02 0.00 0.70 0.00 0.00 55.95 53.64 2eob s SER 82 Cb 0.00 -1.52 0.19 0.00 -1.71 0.00 0.00 66.02 62.98 2eob s SER 82 CO 0.00 -0.22 0.58 0.00 1.20 0.00 0.00 173.24 174.80 2eob s ALA 83 N -0.29 -2.25 0.03 5.45 0.00 -1.24 -4.95 121.76 118.50 2eob s ALA 83 Ca 0.18 1.40 0.03 0.00 0.00 0.00 0.00 51.96 53.57 2eob s ALA 83 Cb -0.23 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.53 2eob s ALA 83 CO -0.02 -1.57 -0.03 0.71 0.00 0.00 0.00 175.76 174.85 2eob s TYR 84 N 2.83 2.96 -0.30 0.00 1.51 -1.26 -2.13 117.35 120.97 2eob s TYR 84 Ca 0.15 -0.00 -0.12 0.00 -1.01 0.00 0.00 57.07 56.09 2eob s TYR 84 Cb -0.13 -1.60 0.13 0.00 -0.11 0.00 0.00 41.96 40.26 2eob s TYR 84 CO -0.23 0.43 0.76 -0.06 -1.11 0.00 0.00 175.55 175.33 2eob s PHE 85 N -1.11 -1.11 0.33 2.71 0.08 -1.25 -4.90 117.98 112.72 2eob s PHE 85 Ca 0.20 1.96 0.11 0.00 0.12 0.00 0.00 56.93 59.32 2eob s PHE 85 Cb -0.11 0.67 0.97 0.00 -0.57 0.00 0.00 43.02 43.97 2eob s PHE 85 CO 0.11 -0.55 1.66 1.49 -0.10 0.00 0.00 175.22 177.83 2eob h GLU 86 N 7.68 0.31 -3.44 0.44 4.22 -1.94 -3.02 114.58 118.84 2eob h GLU 86 Ca -0.19 -0.02 -0.15 0.00 0.08 0.00 0.00 59.36 59.08 2eob h GLU 86 Cb 1.12 -0.07 -0.22 0.00 0.50 0.00 0.00 28.75 30.08 2eob h GLU 86 CO 0.11 0.20 -0.48 -1.54 -2.18 0.00 0.00 179.01 175.12 2eob s SER 87 N -4.98 -0.03 0.40 1.04 1.04 -1.26 -4.76 113.70 105.15 2eob s SER 87 Ca -0.11 -0.06 0.23 0.00 0.48 0.00 0.00 55.95 56.49 2eob s SER 87 Cb 0.29 0.25 1.28 0.00 0.10 0.00 0.00 66.02 67.93 2eob s SER 87 CO 0.79 -0.31 1.65 -0.07 0.98 0.00 0.00 173.24 176.28 2eob h LEU 88 N 4.60 0.36 -0.19 2.42 3.38 -1.98 -1.20 115.31 122.69 2eob h LEU 88 Ca -0.29 0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2eob h LEU 88 Cb 1.19 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 2eob h LEU 88 CO 0.40 -0.16 -0.30 0.58 0.09 0.00 0.00 178.44 179.05 2eob h VAL 89 N 0.19 0.00 -0.71 1.22 2.07 -1.95 -0.63 116.25 116.43 2eob h VAL 89 Ca 0.77 0.00 0.12 0.00 0.82 0.00 0.00 66.70 68.40 2eob h VAL 89 Cb 2.13 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.82 2eob h VAL 89 CO -0.49 0.00 0.31 -0.33 0.02 0.00 0.00 177.57 177.07 2eob h GLU 90 N -0.24 0.48 -0.94 1.57 4.39 -1.62 -0.51 114.58 117.71 2eob h GLU 90 Ca 0.03 -0.03 0.19 0.00 0.34 0.00 0.00 59.36 59.89 2eob h GLU 90 Cb 0.33 -0.11 -0.11 0.00 -0.10 0.00 0.00 28.75 28.77 2eob h GLU 90 CO -0.31 0.32 0.52 1.25 -1.16 0.00 0.00 179.01 179.63 2eob h LEU 91 N 0.49 0.63 0.40 1.33 6.46 -1.05 0.22 115.31 123.79 2eob h LEU 91 Ca 0.37 0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 58.22 2eob h LEU 91 Cb 0.49 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2eob h LEU 91 CO -0.34 0.20 -0.19 0.58 -0.62 0.00 0.00 178.44 178.07 2eob h VAL 92 N 0.65 0.18 -0.94 1.05 2.07 0.34 -2.71 116.25 116.88 2eob h VAL 92 Ca 0.54 -0.64 0.24 0.00 0.82 0.00 0.00 66.70 67.66 2eob h VAL 92 Cb 0.87 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 2eob h VAL 92 CO -0.41 0.04 0.64 0.77 0.02 0.00 0.00 177.57 178.64 2eob h SER 93 N -1.09 0.25 0.48 0.57 4.64 -0.95 -0.68 113.55 116.78 2eob h SER 93 Ca -0.05 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 2eob h SER 93 Cb 0.48 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2eob h SER 93 CO 0.09 0.08 -0.23 0.22 -0.87 0.00 0.00 176.83 176.12 2eob h TYR 94 N 0.24 -0.60 -0.88 4.77 5.03 -0.59 -3.23 116.97 121.71 2eob h TYR 94 Ca 0.48 -0.01 0.17 0.00 2.58 0.00 0.00 58.73 61.95 2eob h TYR 94 Cb 1.49 0.20 -0.10 0.00 1.55 0.00 0.00 36.73 39.86 2eob h TYR 94 CO -0.00 -0.38 0.45 1.88 -1.32 0.00 0.00 178.16 178.79 2eob h TYR 95 N -0.87 0.78 -0.85 -3.82 0.05 -1.08 -1.26 116.97 109.92 2eob h TYR 95 Ca -0.07 0.04 0.32 0.00 0.05 0.00 0.00 58.73 59.07 2eob h TYR 95 Cb 0.50 -0.21 -0.11 0.00 1.01 0.00 0.00 36.73 37.91 2eob h TYR 95 CO 0.05 0.14 0.51 0.39 -1.05 0.00 0.00 178.16 178.20 2eob n GLU 96 N -4.90 -0.03 -0.03 4.88 1.02 -0.31 0.12 120.64 121.38 2eob n GLU 96 Ca 0.19 0.94 -0.22 0.00 -0.02 0.00 0.00 57.16 58.05 2eob n GLU 96 Cb 0.50 -1.77 -0.13 0.00 -0.02 0.00 0.00 31.44 30.02 2eob n GLU 96 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2eob n LYS 97 N -4.36 0.71 -3.27 3.49 4.76 -0.49 -4.62 118.16 114.38 2eob n LYS 97 Ca 0.28 0.31 -0.41 0.00 -2.87 0.00 0.00 58.31 55.62 2eob n LYS 97 Cb 1.03 -1.69 -0.08 0.00 -1.84 0.00 0.00 35.03 32.44 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 -2.51 3.19 0.88 2.13 3.76 0.32 -5.02 115.29 118.04 2eob s HIS 98 Ca -0.25 0.17 -0.17 0.00 -0.15 0.00 0.00 55.06 54.65 2eob s HIS 98 Cb 0.07 -2.87 -0.15 0.00 1.11 0.00 0.00 32.58 30.74 2eob s HIS 98 CO 0.71 -0.51 -0.62 0.00 -0.85 0.00 0.00 174.74 173.47 2eob n ALA 99 N 5.67 -4.88 -0.01 -1.40 0.00 -1.25 -4.47 120.51 114.17 2eob n ALA 99 Ca -0.05 -0.54 -0.05 0.00 0.00 0.00 0.00 53.44 52.80 2eob n ALA 99 Cb 0.49 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 2eob n ALA 99 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2eob n LEU 100 N 3.18 1.00 -3.76 0.00 7.94 -1.26 -4.93 117.00 119.16 2eob n LEU 100 Ca 0.01 0.15 -0.14 0.00 -1.11 0.00 0.00 56.01 54.92 2eob n LEU 100 Cb 0.54 -0.35 -0.15 0.00 0.53 0.00 0.00 43.42 43.99 2eob n LEU 100 CO 0.53 -0.30 -0.26 -0.47 -1.11 0.00 0.00 177.39 175.78 2eob s TYR 101 N -2.20 -0.11 -1.18 1.96 5.04 -1.26 -4.84 117.35 114.77 2eob s TYR 101 Ca -0.09 0.37 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 2eob s TYR 101 Cb 0.02 -0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.22 2eob s TYR 101 CO 0.12 -0.14 0.00 0.54 -1.34 0.00 0.00 175.55 174.73 2eob n ARG 102 N 4.11 -2.07 -3.25 4.97 5.12 -1.26 -1.12 116.66 123.16 2eob n ARG 102 Ca -0.26 0.67 -0.15 0.00 -1.93 0.00 0.00 57.85 56.18 2eob n ARG 102 Cb 0.52 -5.24 0.07 0.00 -1.16 0.00 0.00 32.46 26.65 2eob n ARG 102 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2eob n LYS 103 N -2.74 -5.81 -3.87 5.56 5.02 -1.26 -4.98 118.16 110.08 2eob n LYS 103 Ca -0.16 0.72 -0.28 0.00 -2.02 0.00 0.00 58.31 56.57 2eob n LYS 103 Cb 0.60 -5.36 -0.12 0.00 -0.02 0.00 0.00 35.03 30.14 2eob n LYS 103 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2eob s MET 104 N -5.31 2.37 0.19 1.97 1.75 -0.27 -4.93 119.30 115.06 2eob s MET 104 Ca 0.08 -3.28 -0.31 0.00 -1.25 0.00 0.00 55.69 50.93 2eob s MET 104 Cb -0.04 -3.29 -0.10 0.00 2.84 0.00 0.00 34.83 34.24 2eob s MET 104 CO 0.62 -1.30 1.48 1.03 -0.65 0.00 0.00 175.02 176.20 2eob s ARG 105 N -1.38 4.26 -0.26 4.11 0.52 -1.26 -4.18 118.95 120.76 2eob s ARG 105 Ca 0.26 2.27 -0.41 0.00 -0.52 0.00 0.00 55.73 57.32 2eob s ARG 105 Cb -0.04 -3.16 -0.17 0.00 0.52 0.00 0.00 34.95 32.10 2eob s ARG 105 CO -0.17 -0.49 1.59 1.28 0.02 0.00 0.00 175.30 177.53 2eob n LEU 106 N 3.34 1.77 -0.01 2.53 4.77 -1.26 -4.83 117.00 123.31 2eob n LEU 106 Ca 0.11 1.12 -0.01 0.00 -0.03 0.00 0.00 56.01 57.19 2eob n LEU 106 Cb 0.40 -1.06 -0.01 0.00 -2.33 0.00 0.00 43.42 40.42 2eob n LEU 106 CO 0.60 -0.75 -0.55 0.54 -1.33 0.00 0.00 177.39 175.91 2eob n ARG 107 N 4.28 0.03 -3.99 3.23 1.74 -1.15 -4.74 116.66 116.07 2eob n ARG 107 Ca 0.26 0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 57.04 2eob n ARG 107 Cb 0.08 -0.91 -0.14 0.00 -1.02 0.00 0.00 32.46 30.47 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 -2.03 3.60 -0.99 -1.55 2.02 -1.16 -5.05 117.35 112.19 2eob s TYR 108 Ca -0.02 -3.03 -0.24 0.00 -0.37 0.00 0.00 57.07 53.41 2eob s TYR 108 Cb 0.01 -2.92 -0.06 0.00 -0.40 0.00 0.00 41.96 38.59 2eob s TYR 108 CO 0.03 -0.89 1.94 -1.25 -1.57 0.00 0.00 175.55 173.81 2eob s PRO 109 N 0.57 2.54 0.04 -1.71 0.04 -1.26 -2.73 135.00 132.48 2eob s PRO 109 Ca 0.13 -0.57 -0.25 0.00 0.04 0.00 0.00 61.00 60.35 2eob s PRO 109 Cb -0.21 -5.12 -0.13 0.00 0.04 0.00 0.00 34.50 29.08 2eob s PRO 109 CO -0.06 -3.56 0.62 0.28 0.04 0.00 0.00 177.00 174.32 2eob n VAL 110 N 7.85 0.37 -4.16 -0.36 0.31 -0.29 -4.70 118.33 117.36 2eob n VAL 110 Ca 0.42 -0.09 -0.12 0.00 -0.01 0.00 0.00 64.34 64.54 2eob n VAL 110 Cb 0.47 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.29 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 -0.18 0.73 -1.01 2.52 -4.23 -1.26 -4.28 115.64 107.93 2eob s THR 111 Ca 0.56 -1.76 0.14 0.00 -1.18 0.00 0.00 61.69 59.45 2eob s THR 111 Cb -0.79 -1.47 0.12 0.00 1.34 0.00 0.00 72.50 71.69 2eob s THR 111 CO 0.38 -0.74 1.45 -0.81 -0.54 0.00 0.00 174.62 174.36 2eob n PRO 112 N 0.27 0.00 -0.04 3.99 -0.04 -1.25 -2.69 135.00 135.24 2eob n PRO 112 Ca -0.14 0.25 -0.16 0.00 -0.04 0.00 0.00 63.50 63.41 2eob n PRO 112 Cb 0.59 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.42 2eob n PRO 112 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2eob n GLU 113 N -1.50 0.70 -0.03 0.54 2.13 -1.26 -4.29 120.64 116.93 2eob n GLU 113 Ca 0.03 0.22 -0.11 0.00 0.66 0.00 0.00 57.16 57.96 2eob n GLU 113 Cb 0.17 -1.67 -0.05 0.00 0.27 0.00 0.00 31.44 30.16 2eob n GLU 113 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2eob h LEU 114 N 0.03 0.19 -0.67 4.31 6.46 -1.93 -1.03 115.31 122.68 2eob h LEU 114 Ca -0.44 -0.07 0.12 0.00 -0.12 0.00 0.00 57.88 57.37 2eob h LEU 114 Cb 2.03 -0.05 -0.13 0.00 -0.73 0.00 0.00 40.66 41.79 2eob h LEU 114 CO 0.04 0.21 -0.32 -0.07 -0.62 0.00 0.00 178.44 177.69 2eob h LEU 115 N 0.16 -1.13 -0.60 2.25 -0.00 -1.75 0.48 115.31 114.72 2eob h LEU 115 Ca 0.06 0.24 -0.11 0.00 -0.00 0.00 0.00 57.88 58.06 2eob h LEU 115 Cb 0.06 0.58 -0.02 0.00 -0.00 0.00 0.00 40.66 41.29 2eob h LEU 115 CO -0.01 -0.29 -0.12 -0.33 -0.00 0.00 0.00 178.44 177.69 2eob h GLU 116 N -0.11 0.98 -0.55 1.13 4.39 -1.71 0.13 114.58 118.83 2eob h GLU 116 Ca 0.27 -0.36 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 2eob h GLU 116 Cb 0.56 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 2eob h GLU 116 CO -0.74 1.04 0.33 -0.09 -1.16 0.00 0.00 179.01 178.39 2eob h ARG 117 N 0.87 0.74 0.00 2.33 2.43 0.56 -3.13 114.38 118.19 2eob h ARG 117 Ca 0.14 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2eob h ARG 117 Cb 0.67 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2eob h ARG 117 CO 0.05 0.52 -0.31 1.88 -1.51 0.00 0.00 179.97 180.60 2eob h TYR 118 N 0.76 0.00 -0.68 2.20 -1.99 0.04 -3.41 116.97 113.89 2eob h TYR 118 Ca 0.20 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 60.43 2eob h TYR 118 Cb -0.03 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.64 2eob h TYR 118 CO 0.00 0.97 1.62 -1.54 -0.00 0.00 0.00 178.16 179.21 2eob s SER 119 N -6.28 5.93 0.00 3.88 1.04 0.42 -4.82 113.70 113.88 2eob s SER 119 Ca -0.19 -2.02 0.00 0.00 0.48 0.00 0.00 55.95 54.22 2eob s SER 119 Cb -0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2eob s SER 119 CO 0.58 -2.12 0.00 0.61 0.98 0.00 0.00 173.24 173.28 2eob n GLY 120 N 5.66 0.42 0.26 7.32 0.00 -1.26 -4.78 105.19 112.81 2eob n GLY 120 Ca 0.46 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 2eob n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eob h PRO 121 N 0.00 0.84 -5.00 1.61 0.13 -1.93 -3.46 132.00 124.19 2eob h PRO 121 Ca 0.00 -0.44 -0.39 0.00 -0.87 0.00 0.00 66.00 64.30 2eob h PRO 121 Cb 0.00 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 31.00 2eob h PRO 121 CO 0.00 1.08 -0.62 -1.54 -0.23 0.00 0.00 178.00 176.69 2eob s SER 122 N -6.85 1.58 0.42 1.44 1.04 -1.26 -5.17 113.70 104.90 2eob s SER 122 Ca -0.10 -1.36 0.06 0.00 0.48 0.00 0.00 55.95 55.03 2eob s SER 122 Cb 0.11 0.08 -0.06 0.00 0.10 0.00 0.00 66.02 66.25 2eob s SER 122 CO 0.87 -0.67 0.07 -0.94 0.98 0.00 0.00 173.24 173.54 2eob s SER 123 N -3.36 4.08 0.00 7.02 1.04 -1.26 -4.91 113.70 116.31 2eob s SER 123 Ca 0.36 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.48 2eob s SER 123 Cb 0.08 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 65.89 2eob s SER 123 CO 0.14 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.43