#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbr n PRO 11 N 0.00 0.09 -3.70 0.00 -0.04 -1.26 -4.76 135.00 125.33 2fbr n PRO 11 Ca 0.00 0.18 -0.18 0.00 -0.04 0.00 0.00 63.50 63.47 2fbr n PRO 11 Cb 0.00 -1.63 -0.17 0.00 -0.04 0.00 0.00 33.50 31.66 2fbr n PRO 11 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2fbr s LEU 12 N -3.58 0.43 0.02 1.53 2.96 -1.26 -0.45 118.68 118.32 2fbr s LEU 12 Ca 0.10 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.13 2fbr s LEU 12 Cb 0.13 -0.07 -0.01 0.00 0.50 0.00 0.00 46.19 46.74 2fbr s LEU 12 CO 0.45 -0.21 -0.09 -0.32 -1.32 0.00 0.00 176.35 174.86 2fbr s MET 13 N 1.81 0.65 -0.07 1.98 -2.45 -0.30 -4.40 119.30 116.51 2fbr s MET 13 Ca 0.00 -0.51 0.05 0.00 -1.25 0.00 0.00 55.69 53.98 2fbr s MET 13 Cb -0.12 -0.58 -0.01 0.00 1.25 0.00 0.00 34.83 35.37 2fbr s MET 13 CO -0.03 0.14 -0.24 0.08 1.05 0.00 0.00 175.02 176.02 2fbr s VAL 14 N -0.65 1.98 -0.02 10.11 1.01 -1.11 -0.67 120.40 131.05 2fbr s VAL 14 Ca -0.01 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.01 2fbr s VAL 14 Cb -0.06 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 2fbr s VAL 14 CO 0.00 0.55 -0.15 -0.75 0.00 0.00 0.00 175.10 174.75 2fbr s LYS 15 N 0.03 1.38 -0.06 2.72 2.20 -0.14 -0.57 119.74 125.29 2fbr s LYS 15 Ca -0.09 -0.53 0.01 0.00 -0.36 0.00 0.00 55.97 55.01 2fbr s LYS 15 Cb -0.15 -1.27 0.02 0.00 -1.51 0.00 0.00 37.83 34.92 2fbr s LYS 15 CO 0.05 0.27 -0.08 0.08 -0.36 0.00 0.00 175.35 175.31 2fbr s VAL 16 N -0.15 0.80 0.13 4.02 1.01 0.04 -0.83 120.40 125.42 2fbr s VAL 16 Ca 0.01 -0.27 0.11 0.00 0.00 0.00 0.00 61.98 61.83 2fbr s VAL 16 Cb -0.08 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2fbr s VAL 16 CO 0.00 0.29 -0.26 -0.76 0.00 0.00 0.00 175.10 174.37 2fbr s LEU 17 N 0.87 2.32 -0.30 3.92 1.43 -0.02 -1.30 118.68 125.60 2fbr s LEU 17 Ca -0.12 -0.75 -0.05 0.00 -1.03 0.00 0.00 54.13 52.19 2fbr s LEU 17 Cb -0.15 -1.16 0.03 0.00 0.03 0.00 0.00 46.19 44.93 2fbr s LEU 17 CO 0.01 0.16 0.06 -0.62 0.23 0.00 0.00 176.35 176.19 2fbr s ASP 18 N -2.06 5.03 0.03 2.29 -1.08 0.22 -0.65 116.67 120.44 2fbr s ASP 18 Ca 0.13 -0.92 0.28 0.00 -0.52 0.00 0.00 52.55 51.52 2fbr s ASP 18 Cb -0.10 -1.82 1.16 0.00 -1.46 0.00 0.00 42.92 40.70 2fbr s ASP 18 CO 0.06 -0.23 1.89 0.00 0.52 0.00 0.00 175.17 177.41 2fbr n ALA 19 N 4.79 2.37 -0.00 3.66 0.00 -0.30 -1.22 120.51 129.80 2fbr n ALA 19 Ca -0.14 -0.10 -0.21 0.00 0.00 0.00 0.00 53.44 52.98 2fbr n ALA 19 Cb 0.46 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 18.32 2fbr n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2fbr h VAL 20 N 0.00 0.97 0.00 0.00 2.07 -1.95 -3.39 116.25 113.95 2fbr h VAL 20 Ca 0.00 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.15 2fbr h VAL 20 Cb 0.53 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2fbr h VAL 20 CO 0.00 0.69 -1.62 0.54 0.02 0.00 0.00 177.57 177.20 2fbr n ARG 21 N -3.91 0.44 -2.43 1.57 1.74 -1.24 -5.01 116.66 107.82 2fbr n ARG 21 Ca -0.26 -0.12 -0.06 0.00 -0.77 0.00 0.00 57.85 56.63 2fbr n ARG 21 Cb 0.90 -1.53 0.03 0.00 -1.02 0.00 0.00 32.46 30.84 2fbr n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fbr n GLY 22 N 1.33 0.14 3.45 -0.13 0.00 -0.36 -5.04 105.19 104.58 2fbr n GLY 22 Ca -0.01 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2fbr n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fbr s SER 23 N -3.41 -0.10 0.67 1.61 1.04 -1.06 -5.02 113.70 107.44 2fbr s SER 23 Ca 0.05 -0.72 -0.17 0.00 0.48 0.00 0.00 55.95 55.59 2fbr s SER 23 Cb -0.01 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.64 2fbr s SER 23 CO 0.28 -1.00 1.22 -2.16 0.98 0.00 0.00 173.24 172.56 2fbr s PRO 24 N -3.94 2.48 -0.45 4.02 0.04 -1.26 -0.61 135.00 135.29 2fbr s PRO 24 Ca 0.15 1.83 -0.18 0.00 0.04 0.00 0.00 61.00 62.84 2fbr s PRO 24 Cb 0.01 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.72 2fbr s PRO 24 CO 0.00 -1.59 0.49 0.00 0.04 0.00 0.00 177.00 175.95 2fbr s ALA 25 N -1.77 3.42 0.04 8.56 0.00 -0.42 -4.60 121.76 127.00 2fbr s ALA 25 Ca 0.77 -1.60 -0.03 0.00 0.00 0.00 0.00 51.96 51.10 2fbr s ALA 25 Cb -0.31 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2fbr s ALA 25 CO 0.41 -1.71 0.24 0.42 0.00 0.00 0.00 175.76 175.11 2fbr s ILE 26 N 2.26 5.35 -1.51 0.00 1.01 -1.26 -4.35 121.20 122.69 2fbr s ILE 26 Ca 0.13 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 2fbr s ILE 26 Cb -0.18 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.72 2fbr s ILE 26 CO 0.13 0.22 0.58 -3.20 0.00 0.00 0.00 174.94 172.67 2fbr n ASN 27 N 0.60 -5.69 -4.70 3.58 5.15 -0.51 -4.93 115.26 108.77 2fbr n ASN 27 Ca -0.07 -0.30 -0.40 0.00 -0.60 0.00 0.00 54.58 53.21 2fbr n ASN 27 Cb 0.52 -4.61 -0.05 0.00 -0.53 0.00 0.00 39.78 35.11 2fbr n ASN 27 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2fbr s VAL 28 N -3.13 5.03 0.18 3.44 1.01 -1.26 -4.74 120.40 120.92 2fbr s VAL 28 Ca 0.32 1.37 -0.30 0.00 0.00 0.00 0.00 61.98 63.37 2fbr s VAL 28 Cb -0.15 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 2fbr s VAL 28 CO 0.39 0.19 1.11 0.00 0.00 0.00 0.00 175.10 176.79 2fbr s ALA 29 N 1.27 3.38 -0.06 5.51 0.00 -1.26 -1.21 121.76 129.39 2fbr s ALA 29 Ca 0.35 0.83 0.02 0.00 0.00 0.00 0.00 51.96 53.15 2fbr s ALA 29 Cb -0.17 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.61 2fbr s ALA 29 CO 0.15 -0.23 -0.09 0.08 0.00 0.00 0.00 175.76 175.67 2fbr s VAL 30 N -0.24 0.89 -0.11 0.00 1.01 0.02 -0.74 120.40 121.22 2fbr s VAL 30 Ca 0.50 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.17 2fbr s VAL 30 Cb -0.30 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.25 2fbr s VAL 30 CO 0.35 0.30 -0.21 -1.00 0.00 0.00 0.00 175.10 174.54 2fbr s HIS 31 N 0.76 2.43 -0.12 5.22 3.76 -0.21 -1.67 115.29 125.45 2fbr s HIS 31 Ca -0.13 -1.10 -0.03 0.00 -0.15 0.00 0.00 55.06 53.64 2fbr s HIS 31 Cb -0.15 -1.66 -0.03 0.00 1.11 0.00 0.00 32.58 31.85 2fbr s HIS 31 CO 0.02 -0.49 0.00 0.08 -0.85 0.00 0.00 174.74 173.51 2fbr s VAL 32 N 0.63 4.31 0.14 -0.90 1.01 0.11 -0.29 120.40 125.42 2fbr s VAL 32 Ca -0.12 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 61.71 2fbr s VAL 32 Cb -0.16 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2fbr s VAL 32 CO 0.03 0.55 -0.20 -0.36 0.00 0.00 0.00 175.10 175.12 2fbr s PHE 33 N -0.34 1.85 -0.02 5.22 0.40 0.09 -1.03 117.98 124.15 2fbr s PHE 33 Ca 0.07 -0.44 0.03 0.00 -0.60 0.00 0.00 56.93 55.99 2fbr s PHE 33 Cb -0.12 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.42 2fbr s PHE 33 CO 0.02 0.29 -0.10 0.50 0.70 0.00 0.00 175.22 176.63 2fbr s ARG 34 N -2.42 2.51 -0.17 0.44 3.52 -0.18 -1.21 118.95 121.43 2fbr s ARG 34 Ca 0.12 -0.72 -0.29 0.00 -0.13 0.00 0.00 55.73 54.71 2fbr s ARG 34 Cb -0.08 -2.44 -0.00 0.00 -1.56 0.00 0.00 34.95 30.87 2fbr s ARG 34 CO 0.06 0.61 1.08 0.21 -0.81 0.00 0.00 175.30 176.45 2fbr s LYS 35 N -1.17 4.31 0.74 5.12 2.20 -0.09 -1.10 119.74 129.74 2fbr s LYS 35 Ca 0.15 1.44 -0.08 0.00 -0.36 0.00 0.00 55.97 57.12 2fbr s LYS 35 Cb -0.11 -3.63 0.08 0.00 -1.51 0.00 0.00 37.83 32.66 2fbr s LYS 35 CO 0.05 -0.55 1.06 0.00 -0.36 0.00 0.00 175.35 175.55 2fbr s ALA 36 N 2.86 3.04 0.53 3.13 0.00 -0.30 -4.76 121.76 126.26 2fbr s ALA 36 Ca 0.48 -0.94 0.18 0.00 0.00 0.00 0.00 51.96 51.68 2fbr s ALA 36 Cb -0.18 -2.64 1.36 0.00 0.00 0.00 0.00 23.12 21.67 2fbr s ALA 36 CO 0.12 -1.45 2.17 0.00 0.00 0.00 0.00 175.76 176.59 2fbr h ALA 37 N -0.74 1.91 -0.38 0.00 0.00 -1.96 -0.65 119.26 117.43 2fbr h ALA 37 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2fbr h ALA 37 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2fbr h ALA 37 CO 0.59 0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.44 2fbr n ASP 38 N -4.41 3.32 -0.19 0.00 3.85 -1.26 -4.92 116.55 112.94 2fbr n ASP 38 Ca -0.03 -2.36 -0.02 0.00 -0.71 0.00 0.00 54.79 51.67 2fbr n ASP 38 Cb 0.09 -0.50 -0.01 0.00 -1.35 0.00 0.00 41.12 39.35 2fbr n ASP 38 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2fbr n ASP 39 N 0.53 -4.53 -4.90 -1.12 9.92 -0.25 -5.03 116.55 111.18 2fbr n ASP 39 Ca 0.16 0.06 -0.29 0.00 -0.53 0.00 0.00 54.79 54.19 2fbr n ASP 39 Cb 0.66 -2.25 -0.03 0.00 -0.64 0.00 0.00 41.12 38.86 2fbr n ASP 39 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2fbr s THR 40 N -1.68 4.93 -0.38 -3.53 -1.32 -1.26 -4.84 115.64 107.56 2fbr s THR 40 Ca 0.00 0.25 -0.22 0.00 -1.21 0.00 0.00 61.69 60.51 2fbr s THR 40 Cb 0.00 -3.75 0.01 0.00 -1.51 0.00 0.00 72.50 67.25 2fbr s THR 40 CO 0.00 -0.44 0.70 0.26 -2.21 0.00 0.00 174.62 172.93 2fbr s TRP 41 N -2.24 3.10 -0.15 9.09 0.52 -1.26 -1.15 118.94 126.85 2fbr s TRP 41 Ca 0.47 0.31 -0.10 0.00 0.02 0.00 0.00 56.10 56.79 2fbr s TRP 41 Cb -0.10 -3.31 -0.05 0.00 -1.15 0.00 0.00 33.47 28.86 2fbr s TRP 41 CO 0.32 -0.74 0.19 -1.83 0.02 0.00 0.00 176.95 174.90 2fbr s GLU 42 N 2.91 3.96 0.29 4.98 -1.05 -0.26 -4.91 118.70 124.62 2fbr s GLU 42 Ca 0.27 -0.08 -0.28 0.00 -0.15 0.00 0.00 54.97 54.72 2fbr s GLU 42 Cb -0.14 -3.34 -0.14 0.00 -0.44 0.00 0.00 34.13 30.08 2fbr s GLU 42 CO 0.17 0.46 1.09 -2.30 0.95 0.00 0.00 175.26 175.63 2fbr n PRO 43 N 2.95 1.52 0.00 -4.83 -0.02 -1.26 -1.01 135.00 132.34 2fbr n PRO 43 Ca -0.16 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2fbr n PRO 43 Cb 0.53 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2fbr n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2fbr n PHE 44 N 0.37 0.00 -3.51 6.00 7.35 -0.19 -4.74 117.46 122.73 2fbr n PHE 44 Ca 0.09 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.70 2fbr n PHE 44 Cb 0.32 0.11 -0.02 0.00 0.35 0.00 0.00 39.48 40.24 2fbr n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2fbr s ALA 45 N -1.79 -1.84 0.15 3.13 0.00 -0.98 -5.00 121.76 115.43 2fbr s ALA 45 Ca 0.00 1.08 -0.24 0.00 0.00 0.00 0.00 51.96 52.80 2fbr s ALA 45 Cb 0.00 0.33 0.06 0.00 0.00 0.00 0.00 23.12 23.52 2fbr s ALA 45 CO 0.00 -0.66 0.74 -1.54 0.00 0.00 0.00 175.76 174.30 2fbr s SER 46 N -2.40 -0.40 -0.08 0.00 1.04 -1.26 0.09 113.70 110.70 2fbr s SER 46 Ca 0.05 -0.20 -0.31 0.00 0.48 0.00 0.00 55.95 55.96 2fbr s SER 46 Cb -0.01 0.57 0.12 0.00 0.10 0.00 0.00 66.02 66.80 2fbr s SER 46 CO -0.08 -0.98 1.37 -0.83 0.98 0.00 0.00 173.24 173.70 2fbr s GLY 47 N -2.76 -0.30 0.01 7.32 0.00 -0.67 -4.98 107.32 105.93 2fbr s GLY 47 Ca 0.06 0.42 0.05 0.00 0.00 0.00 0.00 44.72 45.25 2fbr s GLY 47 CO -0.05 4.19 -0.12 0.54 0.00 0.00 0.00 173.10 177.66 2fbr s LYS 48 N -2.04 2.37 0.63 2.90 -0.14 -1.26 -0.80 119.74 121.40 2fbr s LYS 48 Ca 0.25 -0.81 -0.17 0.00 -1.36 0.00 0.00 55.97 53.88 2fbr s LYS 48 Cb 0.03 -2.37 -0.01 0.00 -1.68 0.00 0.00 37.83 33.80 2fbr s LYS 48 CO -0.04 0.58 1.17 0.95 -0.76 0.00 0.00 175.35 177.26 2fbr s THR 49 N -0.92 2.78 0.30 2.17 -4.23 -0.35 -4.78 115.64 110.61 2fbr s THR 49 Ca 0.15 0.43 -0.03 0.00 -1.18 0.00 0.00 61.69 61.06 2fbr s THR 49 Cb -0.11 -3.07 0.07 0.00 1.34 0.00 0.00 72.50 70.73 2fbr s THR 49 CO 0.05 -0.16 0.41 -1.54 -0.54 0.00 0.00 174.62 172.85 2fbr n SER 50 N -1.99 0.21 0.32 3.99 3.41 -0.09 -1.42 113.62 118.05 2fbr n SER 50 Ca 0.13 -1.26 0.19 0.00 -0.26 0.00 0.00 58.87 57.67 2fbr n SER 50 Cb 0.50 -0.30 1.09 0.00 -0.26 0.00 0.00 64.21 65.24 2fbr n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2fbr h GLU 51 N 0.00 0.00 -0.12 4.33 4.39 -1.94 -0.18 114.58 121.06 2fbr h GLU 51 Ca -0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2fbr h GLU 51 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2fbr h GLU 51 CO 0.11 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.83 2fbr n SER 52 N -3.41 2.05 -0.00 1.42 3.41 -1.26 -4.81 113.62 111.02 2fbr n SER 52 Ca -0.03 -1.72 -0.00 0.00 -0.26 0.00 0.00 58.87 56.86 2fbr n SER 52 Cb 0.08 -0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2fbr n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fbr n GLY 53 N 1.23 0.38 3.79 5.00 0.00 -0.08 -4.76 105.19 110.76 2fbr n GLY 53 Ca 0.17 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2fbr n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fbr s GLU 54 N -0.51 2.87 -0.21 1.61 2.02 -1.26 -0.78 118.70 122.43 2fbr s GLU 54 Ca 0.00 -0.88 -0.01 0.00 0.02 0.00 0.00 54.97 54.11 2fbr s GLU 54 Cb 0.00 -2.63 0.06 0.00 0.10 0.00 0.00 34.13 31.66 2fbr s GLU 54 CO 0.00 0.49 -0.02 -1.17 0.02 0.00 0.00 175.26 174.57 2fbr s LEU 55 N -3.06 1.99 0.33 1.80 2.96 0.26 -0.91 118.68 122.05 2fbr s LEU 55 Ca 0.31 -1.00 0.08 0.00 -0.22 0.00 0.00 54.13 53.29 2fbr s LEU 55 Cb -0.10 -0.95 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 2fbr s LEU 55 CO 0.23 -0.26 0.18 -1.00 -1.32 0.00 0.00 176.35 174.19 2fbr s HIS 56 N 1.58 2.80 -1.23 5.38 3.76 -1.26 -2.74 115.29 123.58 2fbr s HIS 56 Ca -0.04 -0.33 0.00 0.00 -0.15 0.00 0.00 55.06 54.55 2fbr s HIS 56 Cb -0.18 -1.64 0.00 0.00 1.11 0.00 0.00 32.58 31.87 2fbr s HIS 56 CO -0.07 0.32 0.00 0.41 -0.85 0.00 0.00 174.74 174.55 2fbr n GLY 57 N -1.20 0.37 0.31 -2.22 0.00 -1.26 -4.92 105.19 96.26 2fbr n GLY 57 Ca -0.03 -0.36 -0.07 0.00 0.00 0.00 0.00 46.02 45.57 2fbr n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fbr h LEU 58 N 0.00 1.00 -8.37 0.99 3.38 -1.85 -3.47 115.31 106.99 2fbr h LEU 58 Ca -0.30 -0.23 -0.21 0.00 0.09 0.00 0.00 57.88 57.23 2fbr h LEU 58 Cb 1.11 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 2fbr h LEU 58 CO 0.38 0.99 -0.04 0.28 0.09 0.00 0.00 178.44 180.14 2fbr s THR 59 N -5.19 0.00 0.29 0.22 -1.32 -1.26 -4.73 115.64 103.65 2fbr s THR 59 Ca -0.11 -1.41 0.08 0.00 -1.21 0.00 0.00 61.69 59.04 2fbr s THR 59 Cb 0.15 -2.75 -0.06 0.00 -1.51 0.00 0.00 72.50 68.33 2fbr s THR 59 CO 0.84 0.00 -0.10 0.42 -2.21 0.00 0.00 174.62 173.57 2fbr s THR 60 N -2.72 1.94 0.33 5.08 -4.23 -1.26 -4.51 115.64 110.26 2fbr s THR 60 Ca 0.26 -2.19 0.02 0.00 -1.18 0.00 0.00 61.69 58.60 2fbr s THR 60 Cb -0.02 -2.45 0.28 0.00 1.34 0.00 0.00 72.50 71.65 2fbr s THR 60 CO 0.18 -0.32 1.96 -0.33 -0.54 0.00 0.00 174.62 175.58 2fbr h GLU 61 N 2.23 0.90 -0.94 3.99 4.39 -1.96 -1.94 114.58 121.26 2fbr h GLU 61 Ca -0.40 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.23 2fbr h GLU 61 Cb 1.24 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 29.64 2fbr h GLU 61 CO 0.67 0.60 0.55 1.49 -1.16 0.00 0.00 179.01 181.15 2fbr h GLU 62 N 0.93 1.28 0.00 2.33 4.81 -2.05 -2.99 114.58 118.90 2fbr h GLU 62 Ca 0.32 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.30 2fbr h GLU 62 Cb 0.09 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 2fbr h GLU 62 CO -0.10 0.91 -0.76 0.93 -0.73 0.00 0.00 179.01 179.26 2fbr h GLU 63 N 1.30 0.00 -4.31 1.92 5.08 -1.86 -3.42 114.58 113.30 2fbr h GLU 63 Ca 0.33 0.00 -0.75 0.00 -1.00 0.00 0.00 59.36 57.94 2fbr h GLU 63 Cb -0.03 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.03 2fbr h GLU 63 CO -0.06 0.41 1.39 0.34 -1.00 0.00 0.00 179.01 180.10 2fbr n PHE 64 N -3.11 4.48 -2.49 4.33 7.35 -0.77 -4.99 117.46 122.27 2fbr n PHE 64 Ca -0.01 -3.27 -0.23 0.00 -0.76 0.00 0.00 57.45 53.18 2fbr n PHE 64 Cb 0.75 -2.06 0.05 0.00 0.35 0.00 0.00 39.48 38.57 2fbr n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2fbr s VAL 65 N 0.88 2.58 0.42 -2.13 -7.23 -1.26 -4.94 120.40 108.72 2fbr s VAL 65 Ca 0.41 -0.51 -0.25 0.00 -1.81 0.00 0.00 61.98 59.82 2fbr s VAL 65 Cb -0.01 -3.02 -0.10 0.00 0.56 0.00 0.00 36.38 33.81 2fbr s VAL 65 CO -0.00 -0.02 1.19 -0.62 -0.31 0.00 0.00 175.10 175.34 2fbr n GLU 66 N -2.55 1.72 -3.35 4.82 1.02 -1.26 -4.88 120.64 116.17 2fbr n GLU 66 Ca 0.08 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 2fbr n GLU 66 Cb 0.60 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 2fbr n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fbr n GLY 67 N 0.94 -1.42 3.73 0.62 0.00 -1.14 -4.97 105.19 102.94 2fbr n GLY 67 Ca 0.08 -1.37 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 2fbr n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fbr s ILE 68 N -2.51 5.36 0.12 -0.61 1.01 -1.26 -0.50 121.20 122.81 2fbr s ILE 68 Ca 0.00 0.37 0.10 0.00 0.00 0.00 0.00 60.65 61.11 2fbr s ILE 68 Cb 0.00 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 2fbr s ILE 68 CO 0.00 0.41 -0.24 -0.31 0.00 0.00 0.00 174.94 174.80 2fbr s TYR 69 N 0.43 2.07 -0.10 3.97 2.02 -0.23 -0.92 117.35 124.60 2fbr s TYR 69 Ca 0.12 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.46 2fbr s TYR 69 Cb -0.12 -1.12 0.00 0.00 -0.40 0.00 0.00 41.96 40.32 2fbr s TYR 69 CO 0.01 0.28 -0.22 0.21 -1.57 0.00 0.00 175.55 174.26 2fbr s LYS 70 N -2.02 2.86 -0.29 -0.62 2.20 -0.35 -1.33 119.74 120.19 2fbr s LYS 70 Ca 0.11 -0.81 -0.03 0.00 -0.36 0.00 0.00 55.97 54.87 2fbr s LYS 70 Cb -0.10 -2.17 0.03 0.00 -1.51 0.00 0.00 37.83 34.08 2fbr s LYS 70 CO 0.05 0.16 0.00 0.08 -0.36 0.00 0.00 175.35 175.29 2fbr s VAL 71 N 0.39 3.21 -0.21 4.02 1.01 0.93 -0.74 120.40 129.01 2fbr s VAL 71 Ca -0.18 -1.11 -0.08 0.00 0.00 0.00 0.00 61.98 60.60 2fbr s VAL 71 Cb -0.18 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2fbr s VAL 71 CO 0.08 0.02 0.08 -0.70 0.00 0.00 0.00 175.10 174.59 2fbr s GLU 72 N 1.34 3.93 -0.19 2.72 2.12 0.61 -0.70 118.70 128.52 2fbr s GLU 72 Ca -0.02 -0.36 -0.03 0.00 0.36 0.00 0.00 54.97 54.93 2fbr s GLU 72 Cb -0.18 -3.31 -0.01 0.00 0.26 0.00 0.00 34.13 30.89 2fbr s GLU 72 CO -0.01 0.13 -0.07 0.42 -0.54 0.00 0.00 175.26 175.18 2fbr s ILE 73 N 0.78 3.24 -1.41 -3.70 1.01 0.61 -1.05 121.20 120.69 2fbr s ILE 73 Ca 0.04 -0.55 -0.14 0.00 0.00 0.00 0.00 60.65 60.00 2fbr s ILE 73 Cb -0.13 -2.44 0.06 0.00 0.01 0.00 0.00 42.46 39.96 2fbr s ILE 73 CO 0.02 0.46 2.09 -0.67 0.00 0.00 0.00 174.94 176.84 2fbr n ASP 74 N 4.42 4.21 0.15 3.58 4.64 0.08 -1.53 116.55 132.09 2fbr n ASP 74 Ca -0.18 -2.88 0.00 0.00 -1.38 0.00 0.00 54.79 50.34 2fbr n ASP 74 Cb 0.51 -1.66 0.20 0.00 -1.04 0.00 0.00 41.12 39.14 2fbr n ASP 74 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 2fbr h THR 75 N 4.26 1.32 -0.32 5.18 1.35 -1.86 -3.17 112.91 119.67 2fbr h THR 75 Ca 0.53 -2.02 -0.02 0.00 -0.55 0.00 0.00 66.41 64.35 2fbr h THR 75 Cb 0.68 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 69.20 2fbr h THR 75 CO 1.77 0.56 0.12 0.50 -0.25 0.00 0.00 175.52 178.22 2fbr h LYS 76 N 0.00 0.49 -0.65 4.72 3.64 -1.76 -1.92 116.57 121.08 2fbr h LYS 76 Ca -0.01 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2fbr h LYS 76 Cb 1.07 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 2fbr h LYS 76 CO 0.07 0.51 0.25 0.77 -2.27 0.00 0.00 179.45 178.79 2fbr h SER 77 N 0.37 0.88 -0.12 4.20 0.02 -1.89 -1.17 113.55 115.84 2fbr h SER 77 Ca 0.11 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2fbr h SER 77 Cb 0.21 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 2fbr h SER 77 CO -0.01 0.79 -0.11 0.22 -1.14 0.00 0.00 176.83 176.59 2fbr h TYR 78 N 0.94 -0.26 -0.39 3.45 3.20 -1.47 -1.59 116.97 120.85 2fbr h TYR 78 Ca 0.22 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.96 2fbr h TYR 78 Cb 0.19 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2fbr h TYR 78 CO 0.01 -0.16 -0.33 -1.49 -1.64 0.00 0.00 178.16 174.55 2fbr h TRP 79 N -0.13 1.09 -0.11 -3.82 4.06 -1.13 -3.05 115.95 112.87 2fbr h TRP 79 Ca 0.08 -0.31 -0.08 0.00 2.06 0.00 0.00 58.89 60.63 2fbr h TRP 79 Cb 0.24 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2fbr h TRP 79 CO -0.22 1.13 -0.31 0.87 -3.56 0.00 0.00 178.44 176.35 2fbr h LYS 80 N 0.74 0.20 0.00 0.49 1.57 -1.09 -1.38 116.57 117.09 2fbr h LYS 80 Ca 0.07 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2fbr h LYS 80 Cb 0.92 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 2fbr h LYS 80 CO 0.09 0.50 -0.03 0.00 -0.57 0.00 0.00 179.45 179.43 2fbr h ALA 81 N 1.51 1.04 -0.30 3.86 0.00 -1.18 -0.96 119.26 123.23 2fbr h ALA 81 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fbr h ALA 81 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2fbr h ALA 81 CO 0.05 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.62 2fbr n LEU 82 N -3.18 2.31 -0.35 0.00 4.77 -0.60 -4.95 117.00 115.01 2fbr n LEU 82 Ca -0.01 -1.03 -0.03 0.00 -0.03 0.00 0.00 56.01 54.91 2fbr n LEU 82 Cb 0.25 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2fbr n LEU 82 CO 0.26 0.52 -0.04 0.61 -1.33 0.00 0.00 177.39 177.41 2fbr n GLY 83 N 1.25 0.35 3.21 -0.72 0.00 -0.36 -5.03 105.19 103.88 2fbr n GLY 83 Ca 0.17 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 2fbr n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fbr s ILE 84 N -2.15 1.91 -0.38 -0.61 1.01 -0.74 -5.01 121.20 115.21 2fbr s ILE 84 Ca 0.00 -0.95 -0.22 0.00 0.00 0.00 0.00 60.65 59.47 2fbr s ILE 84 Cb 0.00 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.84 2fbr s ILE 84 CO 0.00 0.53 0.74 -0.55 0.00 0.00 0.00 174.94 175.66 2fbr s SER 85 N 0.19 6.49 0.50 3.58 0.15 -1.26 -3.20 113.70 120.16 2fbr s SER 85 Ca -0.12 0.20 0.03 0.00 0.70 0.00 0.00 55.95 56.76 2fbr s SER 85 Cb -0.16 -2.37 0.02 0.00 -1.71 0.00 0.00 66.02 61.80 2fbr s SER 85 CO 0.06 -0.73 0.71 -2.16 1.20 0.00 0.00 173.24 172.32 2fbr s PRO 86 N 3.03 2.67 -0.12 5.44 0.04 -1.26 -4.97 135.00 139.83 2fbr s PRO 86 Ca 0.29 -0.88 -0.25 0.00 0.04 0.00 0.00 61.00 60.20 2fbr s PRO 86 Cb -0.13 -2.57 -0.27 0.00 0.04 0.00 0.00 34.50 31.57 2fbr s PRO 86 CO 0.17 -0.55 0.73 0.35 0.04 0.00 0.00 177.00 177.75 2fbr h PHE 87 N 0.26 0.19 -3.65 0.56 3.04 -1.46 -3.48 116.94 112.40 2fbr h PHE 87 Ca -0.42 -0.14 -0.50 0.00 3.98 0.00 0.00 57.97 60.89 2fbr h PHE 87 Cb 1.29 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 39.76 2fbr h PHE 87 CO 0.39 1.18 0.08 -1.01 -2.02 0.00 0.00 178.31 176.93 2fbr s HIS 88 N -2.31 3.46 0.22 0.41 3.76 -1.26 -4.98 115.29 114.58 2fbr s HIS 88 Ca -0.19 1.24 0.05 0.00 -0.15 0.00 0.00 55.06 56.01 2fbr s HIS 88 Cb -0.00 -2.54 0.19 0.00 1.11 0.00 0.00 32.58 31.34 2fbr s HIS 88 CO 0.73 0.18 1.51 0.93 -0.85 0.00 0.00 174.74 177.24 2fbr h GLU 89 N 2.63 0.18 -1.99 1.40 4.39 -1.98 -3.39 114.58 115.81 2fbr h GLU 89 Ca -0.48 -0.14 0.25 0.00 0.34 0.00 0.00 59.36 59.33 2fbr h GLU 89 Cb 1.18 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.77 2fbr h GLU 89 CO 0.66 0.80 0.67 -3.38 -1.16 0.00 0.00 179.01 176.59 2fbr s HIS 90 N -3.56 -0.06 0.04 4.33 -3.43 -1.26 -4.19 115.29 107.16 2fbr s HIS 90 Ca -0.03 -0.17 0.02 0.00 -0.80 0.00 0.00 55.06 54.08 2fbr s HIS 90 Cb 0.12 0.61 -0.04 0.00 -1.43 0.00 0.00 32.58 31.83 2fbr s HIS 90 CO 0.80 -0.58 0.06 0.00 -2.00 0.00 0.00 174.74 173.02 2fbr s ALA 91 N -2.70 3.49 -0.04 -1.38 0.00 -0.58 -4.90 121.76 115.64 2fbr s ALA 91 Ca 0.15 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.18 2fbr s ALA 91 Cb 0.01 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.70 2fbr s ALA 91 CO 0.00 0.71 -0.14 -1.21 0.00 0.00 0.00 175.76 175.12 2fbr s GLU 92 N -2.04 1.53 -0.11 0.00 2.02 -1.26 -0.28 118.70 118.56 2fbr s GLU 92 Ca 0.25 -0.50 -0.01 0.00 0.02 0.00 0.00 54.97 54.74 2fbr s GLU 92 Cb -0.12 -1.34 0.03 0.00 0.10 0.00 0.00 34.13 32.79 2fbr s GLU 92 CO 0.17 0.18 -0.05 0.08 0.02 0.00 0.00 175.26 175.66 2fbr s VAL 93 N 0.16 0.88 -0.12 2.63 1.01 0.13 -4.97 120.40 120.11 2fbr s VAL 93 Ca -0.05 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.72 2fbr s VAL 93 Cb -0.11 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.31 2fbr s VAL 93 CO 0.02 0.31 -0.22 -0.69 0.00 0.00 0.00 175.10 174.51 2fbr s VAL 94 N 1.76 2.02 0.12 2.92 1.01 -1.26 -0.05 120.40 126.92 2fbr s VAL 94 Ca 0.04 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 60.89 2fbr s VAL 94 Cb -0.13 -1.77 0.04 0.00 0.00 0.00 0.00 36.38 34.51 2fbr s VAL 94 CO -0.08 0.54 0.40 0.72 0.00 0.00 0.00 175.10 176.69 2fbr s PHE 95 N 0.67 -0.21 -0.17 5.22 -0.71 -0.44 -5.00 117.98 117.34 2fbr s PHE 95 Ca -0.11 -0.08 -0.12 0.00 -1.04 0.00 0.00 56.93 55.59 2fbr s PHE 95 Cb -0.16 0.26 -0.05 0.00 -1.21 0.00 0.00 43.02 41.85 2fbr s PHE 95 CO 0.02 -0.69 0.22 0.99 -1.34 0.00 0.00 175.22 174.42 2fbr s THR 96 N -3.66 5.35 -0.07 -4.49 2.01 -1.26 -1.06 115.64 112.45 2fbr s THR 96 Ca 0.02 0.40 -0.21 0.00 0.31 0.00 0.00 61.69 62.21 2fbr s THR 96 Cb 0.02 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 2fbr s THR 96 CO -0.11 0.42 0.60 0.00 -0.69 0.00 0.00 174.62 174.84 2fbr s ALA 97 N 0.33 3.42 -0.15 7.40 0.00 0.35 -4.96 121.76 128.15 2fbr s ALA 97 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 2fbr s ALA 97 Cb -0.12 -2.80 0.05 0.00 0.00 0.00 0.00 23.12 20.25 2fbr s ALA 97 CO 0.02 -0.01 0.04 1.21 0.00 0.00 0.00 175.76 177.03 2fbr s ASN 98 N 0.52 2.29 0.54 0.00 2.47 -1.26 -2.88 114.94 116.62 2fbr s ASN 98 Ca 0.32 -0.51 0.26 0.00 0.42 0.00 0.00 52.86 53.35 2fbr s ASN 98 Cb -0.17 -0.42 1.53 0.00 -1.45 0.00 0.00 41.25 40.74 2fbr s ASN 98 CO 0.15 -0.29 2.14 0.44 -3.72 0.00 0.00 177.10 175.82 2fbr h ASP 99 N 8.33 0.00 -2.59 -4.21 3.32 -1.97 -3.41 116.42 115.89 2fbr h ASP 99 Ca -0.16 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.36 2fbr h ASP 99 Cb 1.13 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.72 2fbr h ASP 99 CO 0.29 0.07 1.07 -0.44 -1.72 0.00 0.00 179.24 178.51 2fbr s SER 100 N -6.32 6.46 0.00 6.45 0.01 -1.26 -4.70 113.70 114.34 2fbr s SER 100 Ca -0.04 2.71 0.00 0.00 1.31 0.00 0.00 55.95 59.93 2fbr s SER 100 Cb 0.14 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2fbr s SER 100 CO 0.59 -0.97 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2fbr n GLY 101 N 4.13 -1.77 3.80 3.44 0.00 -1.26 -5.01 105.19 108.53 2fbr n GLY 101 Ca 0.17 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 2fbr n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2fbr s PRO 102 N 0.00 2.55 -0.05 1.61 0.02 -1.26 -5.00 135.00 132.87 2fbr s PRO 102 Ca 0.00 0.90 0.18 0.00 0.02 0.00 0.00 61.00 62.09 2fbr s PRO 102 Cb 0.00 -1.95 -0.22 0.00 0.02 0.00 0.00 34.50 32.35 2fbr s PRO 102 CO 0.00 -1.36 0.51 0.54 -0.33 0.00 0.00 177.00 176.36 2fbr n ARG 103 N -3.30 0.65 -4.33 5.54 3.00 -1.08 -4.77 116.66 112.38 2fbr n ARG 103 Ca 0.08 0.08 -0.34 0.00 -0.01 0.00 0.00 57.85 57.66 2fbr n ARG 103 Cb 0.54 -1.67 -0.14 0.00 0.00 0.00 0.00 32.46 31.20 2fbr n ARG 103 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2fbr s ARG 104 N -2.86 3.43 -0.21 5.56 0.52 -0.23 -4.73 118.95 120.43 2fbr s ARG 104 Ca -0.06 -0.63 -0.07 0.00 -0.52 0.00 0.00 55.73 54.45 2fbr s ARG 104 Cb 0.09 -2.84 -0.03 0.00 0.52 0.00 0.00 34.95 32.68 2fbr s ARG 104 CO 0.84 0.04 0.05 0.71 0.02 0.00 0.00 175.30 176.95 2fbr s TYR 105 N 0.84 3.11 -0.16 -0.53 1.51 0.40 -1.67 117.35 120.86 2fbr s TYR 105 Ca -0.02 -0.28 -0.02 0.00 -1.01 0.00 0.00 57.07 55.74 2fbr s TYR 105 Cb -0.15 -2.14 -0.01 0.00 -0.11 0.00 0.00 41.96 39.55 2fbr s TYR 105 CO 0.01 -0.17 -0.10 0.99 -1.11 0.00 0.00 175.55 175.18 2fbr s THR 106 N 1.05 3.20 -0.34 -0.71 2.01 0.14 -1.15 115.64 119.83 2fbr s THR 106 Ca 0.03 -0.59 -0.11 0.00 0.31 0.00 0.00 61.69 61.34 2fbr s THR 106 Cb -0.14 -2.39 0.01 0.00 0.01 0.00 0.00 72.50 69.99 2fbr s THR 106 CO 0.03 0.49 0.19 -0.63 -0.69 0.00 0.00 174.62 174.00 2fbr s ILE 107 N 0.73 4.65 -0.12 1.82 -1.09 0.15 -0.89 121.20 126.46 2fbr s ILE 107 Ca -0.04 -0.62 -0.02 0.00 -2.23 0.00 0.00 60.65 57.74 2fbr s ILE 107 Cb -0.15 -3.48 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 2fbr s ILE 107 CO 0.02 -0.09 -0.05 0.00 -1.23 0.00 0.00 174.94 173.59 2fbr s ALA 108 N 1.60 3.00 -0.04 9.38 0.00 -0.38 -0.97 121.76 134.34 2fbr s ALA 108 Ca 0.04 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.21 2fbr s ALA 108 Cb -0.18 -1.43 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 2fbr s ALA 108 CO 0.07 0.36 -0.22 0.00 0.00 0.00 0.00 175.76 175.97 2fbr s ALA 109 N -0.11 1.92 -0.18 0.00 0.00 -0.01 -1.09 121.76 122.28 2fbr s ALA 109 Ca 0.02 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 51.05 2fbr s ALA 109 Cb -0.13 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.41 2fbr s ALA 109 CO 0.03 0.39 -0.15 -1.17 0.00 0.00 0.00 175.76 174.86 2fbr s LEU 110 N -0.19 2.43 -0.10 0.00 2.96 -0.24 -0.84 118.68 122.70 2fbr s LEU 110 Ca -0.01 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.37 2fbr s LEU 110 Cb -0.12 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 2fbr s LEU 110 CO 0.02 0.03 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.26 2fbr s LEU 111 N 1.15 3.15 0.19 -0.68 1.43 0.18 -1.74 118.68 122.36 2fbr s LEU 111 Ca 0.01 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 2fbr s LEU 111 Cb -0.14 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 2fbr s LEU 111 CO -0.06 0.28 -0.01 -0.44 0.23 0.00 0.00 176.35 176.36 2fbr s SER 112 N -0.34 1.50 0.50 2.29 0.01 -0.35 -1.15 113.70 116.15 2fbr s SER 112 Ca 0.05 -1.18 0.19 0.00 1.31 0.00 0.00 55.95 56.32 2fbr s SER 112 Cb -0.12 0.07 1.24 0.00 0.21 0.00 0.00 66.02 67.41 2fbr s SER 112 CO 0.02 -0.53 2.04 -0.65 0.41 0.00 0.00 173.24 174.54 2fbr h PRO 113 N 2.62 0.13 -0.06 12.44 0.11 -1.99 -2.55 132.00 142.70 2fbr h PRO 113 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2fbr h PRO 113 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2fbr h PRO 113 CO 0.63 0.09 0.00 0.66 -0.21 0.00 0.00 178.00 179.17 2fbr n TYR 114 N -4.45 0.19 -3.69 0.65 4.02 -1.26 -1.07 117.16 111.54 2fbr n TYR 114 Ca 0.06 -0.90 -0.14 0.00 -0.01 0.00 0.00 57.90 56.91 2fbr n TYR 114 Cb 0.37 -0.16 -0.09 0.00 -0.02 0.00 0.00 39.34 39.44 2fbr n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2fbr s SER 115 N -2.40 -0.54 0.01 7.72 0.15 -0.96 -4.98 113.70 112.70 2fbr s SER 115 Ca 0.29 1.01 0.01 0.00 0.70 0.00 0.00 55.95 57.96 2fbr s SER 115 Cb 0.25 1.03 -0.01 0.00 -1.71 0.00 0.00 66.02 65.58 2fbr s SER 115 CO 0.04 -0.20 -0.03 -0.72 1.20 0.00 0.00 173.24 173.53 2fbr s TYR 116 N 0.18 0.24 0.02 3.44 1.13 -1.26 -1.21 117.35 119.89 2fbr s TYR 116 Ca -0.01 -0.18 0.06 0.00 -1.41 0.00 0.00 57.07 55.53 2fbr s TYR 116 Cb -0.04 -0.15 -0.02 0.00 -1.10 0.00 0.00 41.96 40.65 2fbr s TYR 116 CO 0.01 -0.05 -0.18 0.45 -2.51 0.00 0.00 175.55 173.27 2fbr s SER 117 N -0.49 2.10 -0.02 -0.18 0.15 -0.71 -4.98 113.70 109.56 2fbr s SER 117 Ca -0.04 -0.43 -0.01 0.00 0.70 0.00 0.00 55.95 56.17 2fbr s SER 117 Cb -0.04 -0.19 0.02 0.00 -1.71 0.00 0.00 66.02 64.10 2fbr s SER 117 CO -0.00 0.15 0.05 0.28 1.20 0.00 0.00 173.24 174.92 2fbr s THR 118 N -0.67 -0.02 0.11 6.45 -1.32 -1.26 -1.08 115.64 117.85 2fbr s THR 118 Ca 0.06 0.08 0.04 0.00 -1.21 0.00 0.00 61.69 60.66 2fbr s THR 118 Cb -0.08 -0.10 -0.04 0.00 -1.51 0.00 0.00 72.50 70.78 2fbr s THR 118 CO 0.01 0.03 -0.11 0.28 -2.21 0.00 0.00 174.62 172.62 2fbr s THR 119 N 0.47 1.06 -0.07 5.08 -1.32 -0.25 -4.98 115.64 115.64 2fbr s THR 119 Ca -0.04 -1.76 0.03 0.00 -1.21 0.00 0.00 61.69 58.71 2fbr s THR 119 Cb -0.05 -1.52 -0.02 0.00 -1.51 0.00 0.00 72.50 69.40 2fbr s THR 119 CO -0.02 -0.58 -0.14 0.00 -2.21 0.00 0.00 174.62 171.67 2fbr s ALA 120 N -2.62 2.67 -0.20 11.08 0.00 -1.26 -1.25 121.76 130.17 2fbr s ALA 120 Ca 0.09 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.10 2fbr s ALA 120 Cb -0.02 -1.02 0.04 0.00 0.00 0.00 0.00 23.12 22.12 2fbr s ALA 120 CO 0.01 0.50 -0.11 0.08 0.00 0.00 0.00 175.76 176.24 2fbr s VAL 121 N -0.52 1.68 -0.25 0.00 1.01 -0.07 -4.97 120.40 117.28 2fbr s VAL 121 Ca 0.07 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.03 2fbr s VAL 121 Cb -0.12 -1.76 0.06 0.00 0.00 0.00 0.00 36.38 34.57 2fbr s VAL 121 CO 0.02 0.17 -0.10 -0.69 0.00 0.00 0.00 175.10 174.49 2fbr s VAL 122 N 1.38 1.98 0.00 2.92 1.01 -1.26 -0.68 120.40 125.75 2fbr s VAL 122 Ca -0.02 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.48 2fbr s VAL 122 Cb -0.16 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.09 2fbr s VAL 122 CO -0.08 -0.02 0.21 0.35 0.00 0.00 0.00 175.10 175.56