#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dmo s SER 2 N 0.00 3.27 1.09 1.61 0.01 -1.26 -5.15 113.70 113.28 2dmo s SER 2 Ca 0.00 -1.70 -0.13 0.00 1.31 0.00 0.00 55.95 55.43 2dmo s SER 2 Cb 0.00 0.56 0.24 0.00 0.21 0.00 0.00 66.02 67.03 2dmo s SER 2 CO 0.00 -0.94 1.06 -0.55 0.41 0.00 0.00 173.24 173.23 2dmo s SER 3 N -3.71 1.76 0.16 2.44 0.15 -1.26 -4.77 113.70 108.47 2dmo s SER 3 Ca 0.17 1.24 0.00 0.00 0.70 0.00 0.00 55.95 58.06 2dmo s SER 3 Cb 0.02 -1.94 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 2dmo s SER 3 CO 0.11 -3.68 0.00 0.61 1.20 0.00 0.00 173.24 171.48 2dmo n GLY 4 N -0.34 0.75 3.19 9.45 0.00 -1.26 -4.83 105.19 112.15 2dmo n GLY 4 Ca 0.04 -1.25 -0.15 0.00 0.00 0.00 0.00 46.02 44.67 2dmo n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dmo n SER 5 N 2.16 -4.57 -3.74 1.61 7.64 -1.26 -5.02 113.62 110.43 2dmo n SER 5 Ca 0.00 -0.63 -0.26 0.00 1.01 0.00 0.00 58.87 58.99 2dmo n SER 5 Cb 0.00 -4.86 -0.17 0.00 -1.01 0.00 0.00 64.21 58.17 2dmo n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dmo s SER 6 N -3.73 2.51 0.00 6.43 0.01 -1.26 -5.10 113.70 112.56 2dmo s SER 6 Ca 0.25 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2dmo s SER 6 Cb -0.03 -0.54 0.00 0.00 0.21 0.00 0.00 66.02 65.66 2dmo s SER 6 CO 0.69 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.67 2dmo n GLY 7 N 5.09 0.55 3.61 3.44 0.00 -1.26 -4.75 105.19 111.87 2dmo n GLY 7 Ca -0.08 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 2dmo n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dmo s GLU 8 N -1.89 4.03 0.08 1.61 0.41 -1.09 -4.72 118.70 117.12 2dmo s GLU 8 Ca 0.00 0.21 -0.31 0.00 -0.41 0.00 0.00 54.97 54.46 2dmo s GLU 8 Cb 0.00 -3.66 -0.07 0.00 -1.78 0.00 0.00 34.13 28.62 2dmo s GLU 8 CO 0.00 -0.35 1.39 0.00 -0.49 0.00 0.00 175.26 175.81 2dmo s ALA 9 N 2.24 3.58 -0.02 5.21 0.00 -1.26 -0.30 121.76 131.21 2dmo s ALA 9 Ca 0.19 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.22 2dmo s ALA 9 Cb -0.16 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2dmo s ALA 9 CO 0.10 -0.70 -0.09 -1.01 0.00 0.00 0.00 175.76 174.06 2dmo s HIS 10 N 1.49 0.94 -0.29 0.00 3.76 -0.26 -0.59 115.29 120.33 2dmo s HIS 10 Ca 0.64 -0.22 -0.19 0.00 -0.15 0.00 0.00 55.06 55.14 2dmo s HIS 10 Cb -0.35 -0.66 -0.02 0.00 1.11 0.00 0.00 32.58 32.66 2dmo s HIS 10 CO 0.29 -0.08 0.57 0.50 -0.85 0.00 0.00 174.74 175.17 2dmo s ARG 11 N 0.10 3.93 0.23 1.40 3.52 -0.19 -2.60 118.95 125.34 2dmo s ARG 11 Ca -0.02 0.25 -0.30 0.00 -0.13 0.00 0.00 55.73 55.54 2dmo s ARG 11 Cb -0.08 -3.71 -0.10 0.00 -1.56 0.00 0.00 34.95 29.51 2dmo s ARG 11 CO 0.00 -0.50 1.40 0.08 -0.81 0.00 0.00 175.30 175.47 2dmo s VAL 12 N 2.47 2.85 0.01 7.11 1.01 -1.16 -2.39 120.40 130.30 2dmo s VAL 12 Ca 0.23 0.71 0.05 0.00 0.00 0.00 0.00 61.98 62.96 2dmo s VAL 12 Cb -0.15 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2dmo s VAL 12 CO 0.11 0.11 -0.11 -0.76 0.00 0.00 0.00 175.10 174.45 2dmo s LEU 13 N -0.25 2.95 0.52 3.92 1.43 -1.05 -1.99 118.68 124.21 2dmo s LEU 13 Ca 0.59 -0.24 -0.21 0.00 -1.03 0.00 0.00 54.13 53.24 2dmo s LEU 13 Cb -0.40 -1.70 -0.08 0.00 0.03 0.00 0.00 46.19 44.04 2dmo s LEU 13 CO 0.41 0.28 0.94 0.49 0.23 0.00 0.00 176.35 178.70 2dmo n PHE 14 N 1.61 0.81 0.00 0.29 3.72 -1.26 -4.55 117.46 118.08 2dmo n PHE 14 Ca -0.16 0.48 0.00 0.00 -0.05 0.00 0.00 57.45 57.73 2dmo n PHE 14 Cb 0.52 -2.16 0.00 0.00 -0.94 0.00 0.00 39.48 36.91 2dmo n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dmo n GLY 15 N 1.29 -0.35 3.91 1.37 0.00 -1.26 -5.04 105.19 105.12 2dmo n GLY 15 Ca 0.11 0.19 -0.29 0.00 0.00 0.00 0.00 46.02 46.03 2dmo n GLY 15 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dmo s PHE 16 N 0.00 3.48 -0.59 1.61 5.36 -1.26 -5.07 117.98 121.50 2dmo s PHE 16 Ca 0.00 0.46 0.03 0.00 -0.96 0.00 0.00 56.93 56.45 2dmo s PHE 16 Cb 0.00 -1.94 0.15 0.00 -0.34 0.00 0.00 43.02 40.89 2dmo s PHE 16 CO 0.00 0.38 0.37 0.08 -1.46 0.00 0.00 175.22 174.59 2dmo s VAL 17 N -1.80 2.96 -1.14 3.12 1.01 -1.26 -5.03 120.40 118.27 2dmo s VAL 17 Ca 0.40 -3.46 -0.23 0.00 0.00 0.00 0.00 61.98 58.69 2dmo s VAL 17 Cb -0.11 -2.99 -0.08 0.00 0.00 0.00 0.00 36.38 33.19 2dmo s VAL 17 CO 0.27 -0.87 1.94 -2.16 0.00 0.00 0.00 175.10 174.28 2dmo s PRO 18 N -0.52 2.51 -0.57 2.72 0.04 -1.26 -4.88 135.00 133.04 2dmo s PRO 18 Ca 0.19 -1.03 -0.04 0.00 0.04 0.00 0.00 61.00 60.16 2dmo s PRO 18 Cb -0.20 -5.22 0.15 0.00 0.04 0.00 0.00 34.50 29.27 2dmo s PRO 18 CO -0.04 -3.89 0.39 -2.00 0.04 0.00 0.00 177.00 171.51 2dmo s GLU 19 N 6.55 2.48 0.28 4.56 2.12 -1.26 -4.16 118.70 129.27 2dmo s GLU 19 Ca 0.69 -2.30 -0.20 0.00 0.36 0.00 0.00 54.97 53.52 2dmo s GLU 19 Cb -0.02 -3.75 0.05 0.00 0.26 0.00 0.00 34.13 30.68 2dmo s GLU 19 CO 0.11 -1.16 0.87 0.95 -0.54 0.00 0.00 175.26 175.49 2dmo s THR 20 N 0.35 0.00 0.15 -1.70 -4.23 -1.26 -5.03 115.64 103.93 2dmo s THR 20 Ca 0.14 -0.84 -0.10 0.00 -1.18 0.00 0.00 61.69 59.71 2dmo s THR 20 Cb -0.21 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.03 2dmo s THR 20 CO -0.04 0.00 1.48 0.07 -0.54 0.00 0.00 174.62 175.60 2dmo h LYS 21 N 2.00 0.88 0.18 3.99 5.09 -2.03 -3.34 116.57 123.34 2dmo h LYS 21 Ca -0.27 -0.48 -0.01 0.00 0.09 0.00 0.00 60.65 59.98 2dmo h LYS 21 Cb 1.24 0.02 0.00 0.00 0.10 0.00 0.00 32.23 33.59 2dmo h LYS 21 CO 0.33 1.12 -0.09 1.49 -2.09 0.00 0.00 179.45 180.22 2dmo h GLU 22 N 0.71 -0.24 -6.60 0.07 4.81 -1.96 -3.45 114.58 107.93 2dmo h GLU 22 Ca 0.05 0.02 -0.53 0.00 -0.13 0.00 0.00 59.36 58.77 2dmo h GLU 22 Cb 1.00 0.05 0.05 0.00 0.63 0.00 0.00 28.75 30.48 2dmo h GLU 22 CO 0.10 -0.16 1.04 0.39 -0.73 0.00 0.00 179.01 179.65 2dmo n GLU 23 N -4.27 2.77 -2.39 1.92 4.71 -1.26 -3.51 120.64 118.62 2dmo n GLU 23 Ca -0.03 1.00 -0.43 0.00 -0.01 0.00 0.00 57.16 57.69 2dmo n GLU 23 Cb 0.10 -2.87 -0.02 0.00 -1.01 0.00 0.00 31.44 27.64 2dmo n GLU 23 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2dmo s LEU 24 N 1.74 4.04 -0.59 -4.62 2.96 -1.24 -4.09 118.68 116.87 2dmo s LEU 24 Ca 0.78 1.51 -0.26 0.00 -0.22 0.00 0.00 54.13 55.93 2dmo s LEU 24 Cb -0.50 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.62 2dmo s LEU 24 CO 0.34 -0.93 1.98 -1.10 -1.32 0.00 0.00 176.35 175.32 2dmo s GLN 25 N 3.88 2.51 0.47 1.98 -0.21 -1.26 -4.93 119.66 122.10 2dmo s GLN 25 Ca 0.57 0.75 0.07 0.00 0.02 0.00 0.00 55.36 56.78 2dmo s GLN 25 Cb -0.20 -4.45 0.01 0.00 1.00 0.00 0.00 33.01 29.37 2dmo s GLN 25 CO 0.20 -2.87 0.41 0.14 -2.12 0.00 0.00 175.29 171.05 2dmo s VAL 26 N 9.79 2.25 0.23 1.09 -7.23 -1.26 -5.14 120.40 120.13 2dmo s VAL 26 Ca 0.74 -1.38 0.07 0.00 -1.81 0.00 0.00 61.98 59.59 2dmo s VAL 26 Cb -0.13 -2.64 -0.04 0.00 0.56 0.00 0.00 36.38 34.13 2dmo s VAL 26 CO 0.21 0.00 0.15 -0.04 -0.31 0.00 0.00 175.10 175.11 2dmo s MET 27 N -4.22 2.82 -0.10 4.82 -1.94 -1.26 -5.02 119.30 114.40 2dmo s MET 27 Ca 0.44 -1.07 -0.29 0.00 -1.71 0.00 0.00 55.69 53.06 2dmo s MET 27 Cb -0.03 -2.52 -0.04 0.00 2.01 0.00 0.00 34.83 34.25 2dmo s MET 27 CO 0.26 0.41 1.53 -1.25 -0.01 0.00 0.00 175.02 175.97 2dmo s PRO 28 N -3.64 4.17 0.00 2.03 0.04 -1.26 -2.73 135.00 133.61 2dmo s PRO 28 Ca 0.32 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2dmo s PRO 28 Cb -0.08 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 30.54 2dmo s PRO 28 CO 0.24 -0.83 0.00 0.41 0.04 0.00 0.00 177.00 176.85 2dmo n GLY 29 N 4.00 0.83 3.95 0.56 0.00 -0.84 -5.01 105.19 108.67 2dmo n GLY 29 Ca 0.16 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 2dmo n GLY 29 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dmo s ASN 30 N -2.39 6.32 -0.21 1.61 0.02 -1.10 -4.85 114.94 114.33 2dmo s ASN 30 Ca 0.00 0.34 -0.12 0.00 -1.02 0.00 0.00 52.86 52.06 2dmo s ASN 30 Cb 0.00 -1.98 -0.05 0.00 0.02 0.00 0.00 41.25 39.24 2dmo s ASN 30 CO 0.00 -0.19 0.20 -0.63 0.02 0.00 0.00 177.10 176.50 2dmo s ILE 31 N -2.16 5.34 -0.03 0.60 -1.09 -1.26 -3.00 121.20 119.61 2dmo s ILE 31 Ca 0.38 0.31 0.01 0.00 -2.23 0.00 0.00 60.65 59.12 2dmo s ILE 31 Cb -0.10 -3.54 0.01 0.00 -1.58 0.00 0.00 42.46 37.26 2dmo s ILE 31 CO 0.33 0.37 -0.05 0.68 -1.23 0.00 0.00 174.94 175.04 2dmo s VAL 32 N 0.81 0.48 -0.37 2.92 -7.23 -1.07 -4.93 120.40 111.02 2dmo s VAL 32 Ca 0.11 -0.15 -0.25 0.00 -1.81 0.00 0.00 61.98 59.87 2dmo s VAL 32 Cb -0.13 -0.48 0.01 0.00 0.56 0.00 0.00 36.38 36.34 2dmo s VAL 32 CO 0.03 0.19 0.89 -0.36 -0.31 0.00 0.00 175.10 175.54 2dmo s PHE 33 N 0.56 3.09 -0.09 2.82 0.08 -1.16 -1.11 117.98 122.18 2dmo s PHE 33 Ca -0.07 0.72 -0.30 0.00 0.12 0.00 0.00 56.93 57.41 2dmo s PHE 33 Cb -0.11 -3.59 -0.02 0.00 -0.57 0.00 0.00 43.02 38.73 2dmo s PHE 33 CO -0.00 -0.81 1.14 0.08 -0.10 0.00 0.00 175.22 175.53 2dmo s VAL 34 N 3.39 4.44 -0.14 -0.44 1.01 0.59 -1.42 120.40 127.82 2dmo s VAL 34 Ca 0.37 1.74 -0.16 0.00 0.00 0.00 0.00 61.98 63.93 2dmo s VAL 34 Cb -0.12 -4.12 -0.13 0.00 0.00 0.00 0.00 36.38 32.01 2dmo s VAL 34 CO 0.18 -0.02 0.26 -0.07 0.00 0.00 0.00 175.10 175.45 2dmo h LEU 35 N 8.34 0.00 -8.71 3.92 3.38 -1.08 -2.88 115.31 118.29 2dmo h LEU 35 Ca -0.32 -0.43 -0.36 0.00 0.09 0.00 0.00 57.88 56.87 2dmo h LEU 35 Cb 1.15 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.78 2dmo h LEU 35 CO 0.89 0.92 -0.40 -0.54 0.09 0.00 0.00 178.44 179.40 2dmo s LYS 36 N -2.06 1.72 -0.15 1.13 -0.14 -1.24 -4.98 119.74 114.01 2dmo s LYS 36 Ca -0.15 -1.85 -0.04 0.00 -1.36 0.00 0.00 55.97 52.57 2dmo s LYS 36 Cb 0.01 0.36 0.07 0.00 -1.68 0.00 0.00 37.83 36.59 2dmo s LYS 36 CO 0.39 -0.66 0.16 0.15 -0.76 0.00 0.00 175.35 174.63 2dmo s LYS 37 N -3.44 0.10 0.68 1.68 1.02 -1.26 -2.83 119.74 115.69 2dmo s LYS 37 Ca 0.36 0.23 0.03 0.00 0.02 0.00 0.00 55.97 56.61 2dmo s LYS 37 Cb 0.02 -1.11 0.12 0.00 -0.52 0.00 0.00 37.83 36.34 2dmo s LYS 37 CO 0.22 -0.55 0.94 0.20 -0.92 0.00 0.00 175.35 175.24 2dmo s GLY 38 N 2.26 1.74 -0.56 -3.33 0.00 -1.25 -5.01 107.32 101.17 2dmo s GLY 38 Ca 0.04 -1.91 0.01 0.00 0.00 0.00 0.00 44.72 42.86 2dmo s GLY 38 CO -0.09 -1.36 1.88 -2.01 0.00 0.00 0.00 173.10 171.53 2dmo n ASN 39 N -2.66 6.36 -0.69 1.64 5.15 -1.26 -4.35 115.26 119.45 2dmo n ASN 39 Ca 0.16 -3.75 0.06 0.00 -0.60 0.00 0.00 54.58 50.44 2dmo n ASN 39 Cb 0.61 -0.86 0.12 0.00 -0.53 0.00 0.00 39.78 39.12 2dmo n ASN 39 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2dmo n ASP 40 N -0.95 1.46 -2.39 1.20 8.00 -1.26 -4.96 116.55 117.66 2dmo n ASP 40 Ca 0.59 -3.03 -0.17 0.00 0.71 0.00 0.00 54.79 52.88 2dmo n ASP 40 Cb 0.90 -0.41 -0.01 0.00 -0.02 0.00 0.00 41.12 41.58 2dmo n ASP 40 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2dmo n ASN 41 N -0.66 -5.08 -3.59 -2.24 5.15 -1.26 -4.94 115.26 102.64 2dmo n ASN 41 Ca 0.13 0.08 -0.27 0.00 -0.60 0.00 0.00 54.58 53.93 2dmo n ASN 41 Cb 0.79 -4.26 -0.16 0.00 -0.53 0.00 0.00 39.78 35.61 2dmo n ASN 41 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2dmo s TRP 42 N -2.85 0.21 0.00 1.20 0.52 -1.26 -4.28 118.94 112.48 2dmo s TRP 42 Ca 0.00 -0.46 -0.01 0.00 0.02 0.00 0.00 56.10 55.65 2dmo s TRP 42 Cb 0.00 -0.74 -0.04 0.00 -1.15 0.00 0.00 33.47 31.54 2dmo s TRP 42 CO 0.00 -0.60 0.12 0.00 0.02 0.00 0.00 176.95 176.49 2dmo s ALA 43 N 2.13 3.74 -0.06 0.98 0.00 0.15 -3.84 121.76 124.86 2dmo s ALA 43 Ca 0.04 -0.84 -0.20 0.00 0.00 0.00 0.00 51.96 50.96 2dmo s ALA 43 Cb -0.16 -1.69 -0.05 0.00 0.00 0.00 0.00 23.12 21.23 2dmo s ALA 43 CO -0.17 0.72 0.55 0.99 0.00 0.00 0.00 175.76 177.86 2dmo s THR 44 N -1.27 5.04 0.44 0.00 2.01 -1.13 -1.45 115.64 119.28 2dmo s THR 44 Ca 0.25 1.14 0.04 0.00 0.31 0.00 0.00 61.69 63.43 2dmo s THR 44 Cb -0.12 -3.89 -0.02 0.00 0.01 0.00 0.00 72.50 68.48 2dmo s THR 44 CO 0.17 0.37 0.14 0.68 -0.69 0.00 0.00 174.62 175.28 2dmo s VAL 45 N 0.20 0.53 -0.03 3.82 -7.23 -0.93 -0.48 120.40 116.28 2dmo s VAL 45 Ca 0.30 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.45 2dmo s VAL 45 Cb -0.17 -2.25 0.02 0.00 0.56 0.00 0.00 36.38 34.54 2dmo s VAL 45 CO 0.14 0.00 0.07 -0.04 -0.31 0.00 0.00 175.10 174.97 2dmo s MET 46 N -3.67 0.06 -0.16 4.82 -1.94 -0.51 -3.25 119.30 114.65 2dmo s MET 46 Ca 0.20 0.15 -0.06 0.00 -1.71 0.00 0.00 55.69 54.27 2dmo s MET 46 Cb 0.01 -0.05 0.08 0.00 2.01 0.00 0.00 34.83 36.87 2dmo s MET 46 CO 0.14 -0.06 0.34 0.12 -0.01 0.00 0.00 175.02 175.55 2dmo s PHE 47 N 0.42 -0.61 -1.24 -0.03 5.36 -0.09 -2.97 117.98 118.82 2dmo s PHE 47 Ca -0.03 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.18 2dmo s PHE 47 Cb -0.05 0.14 0.00 0.00 -0.34 0.00 0.00 43.02 42.77 2dmo s PHE 47 CO -0.02 -0.41 0.00 -1.71 -1.46 0.00 0.00 175.22 171.62 2dmo n ASN 48 N 5.32 -4.30 0.00 6.13 2.85 -1.26 -0.18 115.26 123.82 2dmo n ASN 48 Ca -0.08 0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.55 2dmo n ASN 48 Cb 0.50 -3.66 0.00 0.00 1.24 0.00 0.00 39.78 37.86 2dmo n ASN 48 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dmo n GLY 49 N -0.81 0.51 3.17 8.20 0.00 -1.26 -5.05 105.19 109.94 2dmo n GLY 49 Ca -0.17 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 2dmo n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dmo s GLN 50 N -2.67 2.52 -0.01 1.61 -0.21 0.75 -5.13 119.66 116.51 2dmo s GLN 50 Ca 0.00 -0.74 -0.04 0.00 0.02 0.00 0.00 55.36 54.60 2dmo s GLN 50 Cb 0.00 -1.98 -0.04 0.00 1.00 0.00 0.00 33.01 31.99 2dmo s GLN 50 CO 0.00 0.18 0.21 0.21 -2.12 0.00 0.00 175.29 173.76 2dmo s LYS 51 N 0.32 3.49 -0.07 2.91 2.20 -1.26 -0.91 119.74 126.42 2dmo s LYS 51 Ca -0.14 -0.22 -0.30 0.00 -0.36 0.00 0.00 55.97 54.95 2dmo s LYS 51 Cb -0.16 -3.10 0.11 0.00 -1.51 0.00 0.00 37.83 33.17 2dmo s LYS 51 CO 0.06 0.67 0.93 0.20 -0.36 0.00 0.00 175.35 176.86 2dmo s GLY 52 N -1.79 -0.40 0.22 5.54 0.00 -1.20 -4.62 107.32 105.07 2dmo s GLY 52 Ca 0.26 1.39 -0.15 0.00 0.00 0.00 0.00 44.72 46.23 2dmo s GLY 52 CO 0.17 0.60 0.63 1.08 0.00 0.00 0.00 173.10 175.58 2dmo s LEU 53 N -1.96 4.24 0.07 0.66 2.01 -1.23 -2.19 118.68 120.27 2dmo s LEU 53 Ca 0.02 1.16 -0.18 0.00 0.01 0.00 0.00 54.13 55.15 2dmo s LEU 53 Cb -0.01 -3.61 0.04 0.00 0.01 0.00 0.00 46.19 42.62 2dmo s LEU 53 CO -0.05 -0.02 0.41 0.68 1.01 0.00 0.00 176.35 178.39 2dmo s VAL 54 N -1.67 0.06 -0.05 -1.59 -7.23 -0.53 -3.60 120.40 105.80 2dmo s VAL 54 Ca 0.45 -0.49 -0.30 0.00 -1.81 0.00 0.00 61.98 59.83 2dmo s VAL 54 Cb -0.13 -1.01 -0.05 0.00 0.56 0.00 0.00 36.38 35.75 2dmo s VAL 54 CO 0.20 -0.27 1.49 -2.16 -0.31 0.00 0.00 175.10 174.05 2dmo s PRO 55 N -2.83 4.23 0.34 4.82 0.04 -1.26 -0.68 135.00 139.66 2dmo s PRO 55 Ca -0.03 2.02 0.16 0.00 0.04 0.00 0.00 61.00 63.19 2dmo s PRO 55 Cb -0.00 -3.77 0.52 0.00 0.04 0.00 0.00 34.50 31.30 2dmo s PRO 55 CO -0.05 -0.71 1.66 0.00 0.04 0.00 0.00 177.00 177.94 2dmo h ASN 57 N 0.00 0.10 -1.53 0.00 -0.73 -1.90 -2.87 115.58 108.64 2dmo h ASN 57 Ca -0.00 -0.02 -0.72 0.00 1.87 0.00 0.00 56.30 57.42 2dmo h ASN 57 Cb 1.02 -0.03 -0.29 0.00 0.27 0.00 0.00 38.32 39.30 2dmo h ASN 57 CO 0.06 0.34 0.89 -1.22 -0.37 0.00 0.00 177.43 177.14 2dmo n TYR 58 N -4.22 3.10 -3.96 0.67 4.01 -1.14 -4.94 117.16 110.67 2dmo n TYR 58 Ca -0.02 -2.65 -0.09 0.00 -0.16 0.00 0.00 57.90 54.99 2dmo n TYR 58 Cb 0.32 -1.25 -0.10 0.00 -0.31 0.00 0.00 39.34 38.00 2dmo n TYR 58 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2dmo s LEU 59 N -3.95 1.99 -0.02 7.72 1.43 -1.09 -2.53 118.68 122.23 2dmo s LEU 59 Ca 0.57 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2dmo s LEU 59 Cb 0.47 0.46 -0.00 0.00 0.03 0.00 0.00 46.19 47.15 2dmo s LEU 59 CO -0.23 -0.50 -0.09 -0.70 0.23 0.00 0.00 176.35 175.06 2dmo s GLU 60 N -2.71 0.91 0.03 1.70 2.12 -1.01 -4.96 118.70 114.78 2dmo s GLU 60 Ca -0.04 -0.33 -0.30 0.00 0.36 0.00 0.00 54.97 54.66 2dmo s GLU 60 Cb -0.01 -0.86 -0.06 0.00 0.26 0.00 0.00 34.13 33.46 2dmo s GLU 60 CO -0.05 0.15 1.43 -1.25 -0.54 0.00 0.00 175.26 175.00 2dmo s PRO 61 N 0.03 4.28 -0.76 4.30 0.04 -1.26 -1.03 135.00 140.59 2dmo s PRO 61 Ca -0.00 2.02 0.03 0.00 0.04 0.00 0.00 61.00 63.09 2dmo s PRO 61 Cb -0.07 -3.52 0.27 0.00 0.04 0.00 0.00 34.50 31.22 2dmo s PRO 61 CO 0.00 -0.57 0.97 0.28 0.04 0.00 0.00 177.00 177.73 2dmo n VAL 62 N 4.54 3.26 -1.27 -0.36 0.31 0.24 -4.89 118.33 120.18 2dmo n VAL 62 Ca 0.13 -5.45 -0.30 0.00 -0.01 0.00 0.00 64.34 58.71 2dmo n VAL 62 Cb 0.43 -2.07 0.24 0.00 -0.91 0.00 0.00 33.84 31.53 2dmo n VAL 62 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2dmo s SER 63 N -2.32 1.23 0.00 4.52 0.01 -1.26 -4.53 113.70 111.35 2dmo s SER 63 Ca 0.38 0.49 0.00 0.00 1.31 0.00 0.00 55.95 58.13 2dmo s SER 63 Cb 0.13 -0.64 0.00 0.00 0.21 0.00 0.00 66.02 65.72 2dmo s SER 63 CO 0.02 -3.92 0.00 0.61 0.41 0.00 0.00 173.24 170.36 2dmo n GLY 64 N -1.58 4.05 0.20 3.44 0.00 -1.26 -5.04 105.19 105.00 2dmo n GLY 64 Ca 0.15 -2.13 -0.04 0.00 0.00 0.00 0.00 46.02 44.00 2dmo n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dmo h PRO 65 N 0.00 0.31 -6.57 1.61 0.13 -2.07 -3.41 132.00 122.00 2dmo h PRO 65 Ca 0.00 -0.16 -0.55 0.00 -0.87 0.00 0.00 66.00 64.41 2dmo h PRO 65 Cb 0.00 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 31.07 2dmo h PRO 65 CO 0.00 0.71 1.01 0.45 -0.23 0.00 0.00 178.00 179.93 2dmo s SER 66 N -6.88 6.40 0.32 1.44 0.15 -1.26 -4.96 113.70 108.92 2dmo s SER 66 Ca -0.05 0.31 -0.08 0.00 0.70 0.00 0.00 55.95 56.83 2dmo s SER 66 Cb 0.13 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.90 2dmo s SER 66 CO 0.79 -1.48 0.53 -0.94 1.20 0.00 0.00 173.24 173.34 2dmo s SER 67 N 3.29 0.47 0.00 5.45 1.04 -1.26 -5.14 113.70 117.55 2dmo s SER 67 Ca 0.48 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.64 2dmo s SER 67 Cb -0.09 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2dmo s SER 67 CO 0.28 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.78