#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvr s THR 2 N 0.00 1.26 -0.11 0.00 -4.23 -1.26 -4.50 115.64 106.79 2cvr s THR 2 Ca 0.00 -2.07 0.02 0.00 -1.18 0.00 0.00 61.69 58.45 2cvr s THR 2 Cb 0.00 -2.28 0.01 0.00 1.34 0.00 0.00 72.50 71.57 2cvr s THR 2 CO 0.00 -0.40 -0.16 -0.69 -0.54 0.00 0.00 174.62 172.84 2cvr s VAL 3 N -3.27 1.55 0.40 2.29 1.01 -1.19 -5.03 120.40 116.16 2cvr s VAL 3 Ca 0.27 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.35 2cvr s VAL 3 Cb 0.04 -1.41 -0.10 0.00 0.00 0.00 0.00 36.38 34.91 2cvr s VAL 3 CO 0.08 0.45 0.99 -0.54 0.00 0.00 0.00 175.10 176.08 2cvr s LYS 4 N 1.00 4.24 -0.50 2.72 1.02 -1.26 -2.82 119.74 124.14 2cvr s LYS 4 Ca -0.06 1.30 0.06 0.00 0.02 0.00 0.00 55.97 57.30 2cvr s LYS 4 Cb -0.15 -2.41 0.21 0.00 -0.52 0.00 0.00 37.83 34.96 2cvr s LYS 4 CO -0.02 -0.04 0.80 0.34 -0.92 0.00 0.00 175.35 175.51 2cvr n PHE 5 N -0.25 -3.52 -2.59 3.18 7.35 -0.29 -4.96 117.46 116.38 2cvr n PHE 5 Ca 0.06 -1.44 -0.42 0.00 -0.76 0.00 0.00 57.45 54.88 2cvr n PHE 5 Cb 0.52 1.49 -0.03 0.00 0.35 0.00 0.00 39.48 41.81 2cvr n PHE 5 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 2cvr s LYS 6 N 0.81 4.46 -0.09 -4.13 -2.85 -1.26 -3.49 119.74 113.19 2cvr s LYS 6 Ca 0.30 1.54 -0.12 0.00 -1.00 0.00 0.00 55.97 56.70 2cvr s LYS 6 Cb 0.08 -3.47 -0.09 0.00 -2.06 0.00 0.00 37.83 32.29 2cvr s LYS 6 CO -0.11 -0.24 0.41 -0.92 0.10 0.00 0.00 175.35 174.59 2cvr h TYR 7 N 7.00 -0.13 0.00 1.78 3.20 -1.93 -3.48 116.97 123.41 2cvr h TYR 7 Ca -0.37 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.49 2cvr h TYR 7 Cb 1.19 0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.50 2cvr h TYR 7 CO 0.70 0.16 0.00 1.63 -1.64 0.00 0.00 178.16 179.00 2cvr n LYS 8 N -4.84 0.00 -0.78 1.82 4.76 -1.26 -4.96 118.16 112.89 2cvr n LYS 8 Ca -0.04 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.47 2cvr n LYS 8 Cb 0.17 0.00 0.37 0.00 -1.84 0.00 0.00 35.03 33.73 2cvr n LYS 8 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cvr n GLY 9 N 0.84 3.30 2.84 0.72 0.00 -1.26 -4.82 105.19 106.82 2cvr n GLY 9 Ca 0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 2cvr n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cvr s GLU 10 N -2.80 1.16 0.28 1.61 2.02 -1.26 -5.11 118.70 114.60 2cvr s GLU 10 Ca 0.52 -0.65 -0.29 0.00 0.02 0.00 0.00 54.97 54.56 2cvr s GLU 10 Cb 0.40 -2.26 -0.10 0.00 0.10 0.00 0.00 34.13 32.27 2cvr s GLU 10 CO 0.14 -0.58 1.22 -1.83 0.02 0.00 0.00 175.26 174.23 2cvr s GLU 11 N 1.64 4.48 0.06 1.61 -1.05 -1.26 -3.31 118.70 120.87 2cvr s GLU 11 Ca -0.03 2.01 0.03 0.00 -0.15 0.00 0.00 54.97 56.83 2cvr s GLU 11 Cb -0.17 -3.15 -0.03 0.00 -0.44 0.00 0.00 34.13 30.34 2cvr s GLU 11 CO -0.07 -0.04 -0.08 -0.51 0.95 0.00 0.00 175.26 175.50 2cvr s LEU 12 N -1.27 2.33 0.02 1.83 1.43 -1.23 -4.96 118.68 116.83 2cvr s LEU 12 Ca 0.49 -0.68 0.04 0.00 -1.03 0.00 0.00 54.13 52.95 2cvr s LEU 12 Cb -0.36 -0.19 -0.02 0.00 0.03 0.00 0.00 46.19 45.66 2cvr s LEU 12 CO 0.45 -0.25 -0.13 -1.10 0.23 0.00 0.00 176.35 175.55 2cvr s GLN 13 N -2.19 0.90 -0.04 1.70 -0.21 -1.26 -1.14 119.66 117.41 2cvr s GLN 13 Ca -0.03 -0.64 0.04 0.00 0.02 0.00 0.00 55.36 54.75 2cvr s GLN 13 Cb -0.06 -0.88 -0.00 0.00 1.00 0.00 0.00 33.01 33.07 2cvr s GLN 13 CO -0.01 0.22 -0.16 0.14 -2.12 0.00 0.00 175.29 173.37 2cvr s VAL 14 N -0.69 1.36 0.27 1.09 -7.23 -1.13 -5.00 120.40 109.08 2cvr s VAL 14 Ca 0.02 -0.68 -0.19 0.00 -1.81 0.00 0.00 61.98 59.32 2cvr s VAL 14 Cb -0.07 -1.17 -0.09 0.00 0.56 0.00 0.00 36.38 35.61 2cvr s VAL 14 CO 0.01 0.39 0.76 -0.62 -0.31 0.00 0.00 175.10 175.33 2cvr s ASP 15 N 0.05 7.00 0.16 4.85 2.15 -1.26 -3.17 116.67 126.45 2cvr s ASP 15 Ca -0.04 1.44 0.08 0.00 0.43 0.00 0.00 52.55 54.46 2cvr s ASP 15 Cb -0.11 -2.43 -0.07 0.00 -0.30 0.00 0.00 42.92 40.01 2cvr s ASP 15 CO 0.02 -0.07 1.36 0.40 -0.17 0.00 0.00 175.17 176.72 2cvr h ILE 16 N 2.46 1.60 0.00 4.11 5.03 -1.96 -3.17 117.51 125.57 2cvr h ILE 16 Ca -0.48 -3.06 -0.03 0.00 -0.12 0.00 0.00 64.86 61.16 2cvr h ILE 16 Cb 1.19 2.67 -0.01 0.00 -3.03 0.00 0.00 36.82 37.64 2cvr h ILE 16 CO 0.65 0.87 -0.35 0.28 -0.68 0.00 0.00 178.15 178.91 2cvr h SER 17 N 0.00 0.00 1.16 1.72 0.02 -1.93 -3.19 113.55 111.33 2cvr h SER 17 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2cvr h SER 17 Cb 1.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.14 2cvr h SER 17 CO 0.11 0.15 -0.42 0.11 -1.14 0.00 0.00 176.83 175.64 2cvr h LYS 18 N 0.00 0.00 -6.21 3.45 1.57 -1.97 -3.41 116.57 110.00 2cvr h LYS 18 Ca -0.01 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.23 2cvr h LYS 18 Cb 1.13 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.36 2cvr h LYS 18 CO 0.02 0.00 1.21 0.42 -0.57 0.00 0.00 179.45 180.53 2cvr s ILE 19 N -3.17 3.73 -0.15 1.86 1.01 -1.20 -3.88 121.20 119.40 2cvr s ILE 19 Ca 0.07 -0.02 -0.15 0.00 0.00 0.00 0.00 60.65 60.55 2cvr s ILE 19 Cb 0.12 -4.82 -0.13 0.00 0.01 0.00 0.00 42.46 37.64 2cvr s ILE 19 CO 0.69 -1.75 0.21 0.11 0.00 0.00 0.00 174.94 174.20 2cvr h LYS 20 N 10.48 0.00 -6.38 2.79 1.57 -1.81 -3.45 116.57 119.77 2cvr h LYS 20 Ca -0.11 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.13 2cvr h LYS 20 Cb 1.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 2cvr h LYS 20 CO 1.32 0.53 0.80 0.15 -0.57 0.00 0.00 179.45 181.68 2cvr s LYS 21 N -2.11 4.30 -0.28 3.15 -0.14 -1.26 -4.97 119.74 118.43 2cvr s LYS 21 Ca -0.16 1.94 -0.18 0.00 -1.36 0.00 0.00 55.97 56.20 2cvr s LYS 21 Cb 0.01 -3.54 0.08 0.00 -1.68 0.00 0.00 37.83 32.70 2cvr s LYS 21 CO 0.39 -0.54 0.70 0.54 -0.76 0.00 0.00 175.35 175.68 2cvr s VAL 22 N 2.25 0.00 -0.19 3.17 0.11 -1.26 -2.14 120.40 122.33 2cvr s VAL 22 Ca 0.63 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.57 2cvr s VAL 22 Cb -0.31 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.60 2cvr s VAL 22 CO 0.26 0.00 0.46 -1.66 -3.33 0.00 0.00 175.10 170.84 2cvr s TRP 23 N 1.34 -0.68 -0.06 1.54 -2.14 -1.24 -5.08 118.94 112.63 2cvr s TRP 23 Ca -0.08 1.44 -0.28 0.00 2.66 0.00 0.00 56.10 59.84 2cvr s TRP 23 Cb -0.05 0.33 -0.02 0.00 -3.10 0.00 0.00 33.47 30.62 2cvr s TRP 23 CO -0.15 -0.37 0.92 1.03 -2.66 0.00 0.00 176.95 175.72 2cvr s ARG 24 N 1.36 4.47 -0.28 3.25 0.52 -1.26 -3.89 118.95 123.12 2cvr s ARG 24 Ca -0.09 1.27 -0.17 0.00 -0.52 0.00 0.00 55.73 56.22 2cvr s ARG 24 Cb -0.07 -3.49 0.08 0.00 0.52 0.00 0.00 34.95 31.98 2cvr s ARG 24 CO -0.13 -0.13 0.71 0.54 0.02 0.00 0.00 175.30 176.30 2cvr s VAL 25 N 1.37 0.00 0.00 3.52 0.11 -1.26 -5.03 120.40 119.11 2cvr s VAL 25 Ca 0.47 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.52 2cvr s VAL 25 Cb -0.19 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.66 2cvr s VAL 25 CO 0.22 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.60 2cvr n GLY 26 N 4.06 -0.85 0.07 6.54 0.00 -1.26 -4.26 105.19 109.49 2cvr n GLY 26 Ca -0.19 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 2cvr n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cvr h LYS 27 N 0.00 0.00 -6.26 1.61 1.57 -2.00 -3.43 116.57 108.06 2cvr h LYS 27 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2cvr h LYS 27 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2cvr h LYS 27 CO 0.00 0.97 0.68 -1.64 -0.57 0.00 0.00 179.45 178.89 2cvr s MET 28 N -2.20 4.36 -0.29 3.15 -1.94 -1.26 -3.89 119.30 117.23 2cvr s MET 28 Ca -0.18 1.54 -0.29 0.00 -1.71 0.00 0.00 55.69 55.05 2cvr s MET 28 Cb -0.03 -3.58 0.01 0.00 2.01 0.00 0.00 34.83 33.24 2cvr s MET 28 CO 0.67 -0.44 1.16 0.42 -0.01 0.00 0.00 175.02 176.82 2cvr s ILE 29 N 2.34 4.38 0.59 2.53 -1.09 -0.29 -4.54 121.20 125.13 2cvr s ILE 29 Ca 0.52 1.60 -0.12 0.00 -2.23 0.00 0.00 60.65 60.42 2cvr s ILE 29 Cb -0.21 -4.27 -0.05 0.00 -1.58 0.00 0.00 42.46 36.34 2cvr s ILE 29 CO 0.18 -0.41 1.01 -0.44 -1.23 0.00 0.00 174.94 174.06 2cvr s SER 30 N 2.00 6.33 0.22 3.58 0.01 -1.25 -2.81 113.70 121.76 2cvr s SER 30 Ca 0.50 1.44 -0.23 0.00 1.31 0.00 0.00 55.95 58.97 2cvr s SER 30 Cb -0.15 -2.47 0.04 0.00 0.21 0.00 0.00 66.02 63.65 2cvr s SER 30 CO 0.17 -0.79 0.76 0.72 0.41 0.00 0.00 173.24 174.50 2cvr s PHE 31 N -3.03 -0.25 -0.41 2.43 -0.71 -1.21 -3.68 117.98 111.12 2cvr s PHE 31 Ca 0.56 -0.12 0.02 0.00 -1.04 0.00 0.00 56.93 56.35 2cvr s PHE 31 Cb -0.11 0.66 0.13 0.00 -1.21 0.00 0.00 43.02 42.49 2cvr s PHE 31 CO 0.48 -1.05 0.20 0.95 -1.34 0.00 0.00 175.22 174.46 2cvr s THR 32 N -3.72 1.40 0.01 -4.49 -4.23 -0.91 -3.35 115.64 100.35 2cvr s THR 32 Ca 0.09 -2.33 -0.30 0.00 -1.18 0.00 0.00 61.69 57.97 2cvr s THR 32 Cb -0.04 -2.00 -0.04 0.00 1.34 0.00 0.00 72.50 71.76 2cvr s THR 32 CO 0.02 -0.83 1.12 -0.72 -0.54 0.00 0.00 174.62 173.67 2cvr s TYR 33 N 0.63 3.47 -0.16 3.99 1.13 -1.24 -4.06 117.35 121.11 2cvr s TYR 33 Ca 0.15 1.42 -0.29 0.00 -1.41 0.00 0.00 57.07 56.95 2cvr s TYR 33 Cb -0.23 -3.32 -0.00 0.00 -1.10 0.00 0.00 41.96 37.31 2cvr s TYR 33 CO -0.05 -0.84 1.01 0.34 -2.51 0.00 0.00 175.55 173.49 2cvr s ASP 34 N 1.12 7.17 -0.49 -0.18 2.15 -1.25 -3.05 116.67 122.14 2cvr s ASP 34 Ca 0.56 1.45 0.05 0.00 0.43 0.00 0.00 52.55 55.04 2cvr s ASP 34 Cb -0.25 -2.54 0.19 0.00 -0.30 0.00 0.00 42.92 40.01 2cvr s ASP 34 CO 0.27 -0.54 0.77 -0.70 -0.17 0.00 0.00 175.17 174.80 2cvr s GLU 35 N 2.53 0.93 0.00 4.34 2.56 -1.26 -4.95 118.70 122.85 2cvr s GLU 35 Ca 0.46 -0.88 0.00 0.00 0.00 0.00 0.00 54.97 54.55 2cvr s GLU 35 Cb -0.17 -0.03 0.00 0.00 2.00 0.00 0.00 34.13 35.93 2cvr s GLU 35 CO 0.13 -1.17 0.00 0.41 -0.56 0.00 0.00 175.26 174.07 2cvr n GLY 36 N 3.03 0.99 2.00 -1.50 0.00 -1.26 -4.38 105.19 104.07 2cvr n GLY 36 Ca 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 2cvr n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvr n GLY 37 N 0.00 0.34 0.00 -0.02 0.00 -1.26 -4.49 105.19 99.77 2cvr n GLY 37 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2cvr n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvr n GLY 38 N -0.97 1.43 0.07 -0.02 0.00 -1.26 -4.98 105.19 99.46 2cvr n GLY 38 Ca -0.02 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 2cvr n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cvr h LYS 39 N 0.00 0.04 -5.09 1.61 1.57 -1.88 -3.50 116.57 109.33 2cvr h LYS 39 Ca 0.00 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2cvr h LYS 39 Cb 0.00 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.24 2cvr h LYS 39 CO 0.00 0.96 -1.39 2.41 -0.57 0.00 0.00 179.45 180.85 2cvr n THR 40 N -4.58-12.35 -1.13 -0.16 -1.04 -1.26 -4.98 114.28 88.77 2cvr n THR 40 Ca -0.10 2.44 -0.29 0.00 -2.04 0.00 0.00 64.05 64.06 2cvr n THR 40 Cb 0.49 -6.57 0.22 0.00 -1.82 0.00 0.00 70.33 62.65 2cvr n THR 40 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2cvr s GLY 41 N -0.96 1.58 -0.18 3.41 0.00 -1.17 -4.95 107.32 105.05 2cvr s GLY 41 Ca -0.20 -0.75 -0.27 0.00 0.00 0.00 0.00 44.72 43.51 2cvr s GLY 41 CO 0.77 0.04 0.68 0.50 0.00 0.00 0.00 173.10 175.09 2cvr s ARG 42 N -5.26 0.90 0.00 2.90 0.52 -1.26 -3.62 118.95 113.13 2cvr s ARG 42 Ca 0.69 0.68 0.00 0.00 -0.52 0.00 0.00 55.73 56.58 2cvr s ARG 42 Cb -0.13 0.43 0.00 0.00 0.52 0.00 0.00 34.95 35.78 2cvr s ARG 42 CO 0.57 -0.19 0.00 0.41 0.02 0.00 0.00 175.30 176.11 2cvr n GLY 43 N 2.00 3.26 3.83 -3.53 0.00 -1.21 -5.02 105.19 104.51 2cvr n GLY 43 Ca -0.16 -0.45 -0.06 0.00 0.00 0.00 0.00 46.02 45.34 2cvr n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvr s ALA 44 N -1.00 -1.19 -0.27 4.61 0.00 -1.26 -3.29 121.76 119.35 2cvr s ALA 44 Ca 0.00 -0.41 -0.18 0.00 0.00 0.00 0.00 51.96 51.37 2cvr s ALA 44 Cb 0.00 0.73 0.08 0.00 0.00 0.00 0.00 23.12 23.92 2cvr s ALA 44 CO 0.00 -1.03 0.69 0.54 0.00 0.00 0.00 175.76 175.96 2cvr s VAL 45 N -2.83 -0.00 0.86 0.00 0.11 -1.13 -4.98 120.40 112.43 2cvr s VAL 45 Ca 0.15 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.09 2cvr s VAL 45 Cb -0.04 -0.99 0.11 0.00 -1.53 0.00 0.00 36.38 33.93 2cvr s VAL 45 CO 0.08 0.00 1.09 -0.44 -3.33 0.00 0.00 175.10 172.50 2cvr s SER 46 N 1.29 3.77 -0.56 3.54 0.01 -1.26 -1.14 113.70 119.35 2cvr s SER 46 Ca -0.07 1.54 0.01 0.00 1.31 0.00 0.00 55.95 58.73 2cvr s SER 46 Cb -0.05 -2.23 0.50 0.00 0.21 0.00 0.00 66.02 64.46 2cvr s SER 46 CO -0.14 -2.46 1.90 -1.84 0.41 0.00 0.00 173.24 171.11 2cvr n GLU 47 N -3.77 2.63 0.07 12.44 0.28 -1.25 -4.44 120.64 126.59 2cvr n GLU 47 Ca 0.07 -3.30 -0.08 0.00 -0.16 0.00 0.00 57.16 53.69 2cvr n GLU 47 Cb 0.55 -2.24 -0.10 0.00 1.43 0.00 0.00 31.44 31.08 2cvr n GLU 47 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 2cvr h LYS 48 N 1.74 0.03 -0.47 3.44 3.64 -1.93 -3.41 116.57 119.61 2cvr h LYS 48 Ca 0.57 -0.05 -0.20 0.00 -1.27 0.00 0.00 60.65 59.70 2cvr h LYS 48 Cb 1.39 0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 33.07 2cvr h LYS 48 CO 1.35 1.00 -0.51 -3.47 -2.27 0.00 0.00 179.45 175.55 2cvr n ASP 49 N -3.41 -3.05 -4.86 4.20 2.03 -1.26 -5.14 116.55 105.06 2cvr n ASP 49 Ca -0.01 -3.13 -0.31 0.00 0.52 0.00 0.00 54.79 51.86 2cvr n ASP 49 Cb 0.92 1.73 0.04 0.00 -0.72 0.00 0.00 41.12 43.10 2cvr n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cvr s ALA 50 N 0.73 2.84 1.09 -1.67 0.00 -1.26 -5.02 121.76 118.47 2cvr s ALA 50 Ca 0.31 -0.16 -0.12 0.00 0.00 0.00 0.00 51.96 52.00 2cvr s ALA 50 Cb 0.13 -3.08 0.24 0.00 0.00 0.00 0.00 23.12 20.41 2cvr s ALA 50 CO -0.17 -1.07 1.06 -2.14 0.00 0.00 0.00 175.76 173.44 2cvr s PRO 51 N -5.21 -0.31 0.23 0.00 0.02 -1.26 -4.93 135.00 123.54 2cvr s PRO 51 Ca 0.57 0.99 0.14 0.00 0.02 0.00 0.00 61.00 62.73 2cvr s PRO 51 Cb -0.12 -1.61 -0.00 0.00 0.02 0.00 0.00 34.50 32.79 2cvr s PRO 51 CO 0.53 -3.36 1.33 0.87 -0.33 0.00 0.00 177.00 176.04 2cvr h LYS 52 N -2.37 0.00 0.00 5.54 1.57 -2.01 -3.22 116.57 116.09 2cvr h LYS 52 Ca -0.56 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.15 2cvr h LYS 52 Cb 1.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 2cvr h LYS 52 CO 0.49 0.53 -0.52 0.93 -0.57 0.00 0.00 179.45 180.31 2cvr h GLU 53 N 0.00 0.00 0.02 3.15 5.08 -1.99 -3.07 114.58 117.77 2cvr h GLU 53 Ca -0.03 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.12 2cvr h GLU 53 Cb 1.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 2cvr h GLU 53 CO 0.07 0.25 -0.95 1.25 -1.00 0.00 0.00 179.01 178.63 2cvr h LEU 54 N 0.00 0.23 -0.23 1.33 6.46 -1.93 -1.40 115.31 119.77 2cvr h LEU 54 Ca -0.02 -0.20 -0.20 0.00 -0.12 0.00 0.00 57.88 57.34 2cvr h LEU 54 Cb 1.23 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 41.08 2cvr h LEU 54 CO 0.03 1.05 -0.91 -0.07 -0.62 0.00 0.00 178.44 177.93 2cvr h LEU 55 N 0.08 0.14 0.00 2.25 3.38 -1.59 -2.70 115.31 116.87 2cvr h LEU 55 Ca -0.05 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.64 2cvr h LEU 55 Cb 1.61 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.30 2cvr h LEU 55 CO 0.14 0.97 -0.76 1.56 0.09 0.00 0.00 178.44 180.45 2cvr h GLN 56 N 0.05 0.00 0.16 1.13 4.20 -1.53 -0.73 115.11 118.40 2cvr h GLN 56 Ca -0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2cvr h GLN 56 Cb 1.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.35 2cvr h GLN 56 CO 0.13 0.67 -0.08 1.98 -0.67 0.00 0.00 178.83 180.86 2cvr h MET 57 N 0.00 -0.21 0.05 1.46 4.05 -1.20 -3.30 114.93 115.78 2cvr h MET 57 Ca -0.02 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2cvr h MET 57 Cb 1.55 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.40 2cvr h MET 57 CO 0.09 0.22 -0.02 -0.07 0.23 0.00 0.00 176.91 177.35 2cvr h LEU 58 N -0.78 -0.06 -7.79 3.39 3.38 -1.59 -3.36 115.31 108.50 2cvr h LEU 58 Ca -0.02 -0.61 -0.71 0.00 0.09 0.00 0.00 57.88 56.63 2cvr h LEU 58 Cb 0.53 0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.15 2cvr h LEU 58 CO 0.04 0.66 1.68 -1.61 0.09 0.00 0.00 178.44 179.30 2cvr s GLU 59 N -2.92 4.03 -0.94 1.13 2.02 -0.28 -4.91 118.70 116.83 2cvr s GLU 59 Ca -0.15 -2.31 -0.23 0.00 0.02 0.00 0.00 54.97 52.30 2cvr s GLU 59 Cb -0.01 -5.25 0.06 0.00 0.10 0.00 0.00 34.13 29.03 2cvr s GLU 59 CO 0.55 -1.97 1.35 0.15 0.02 0.00 0.00 175.26 175.36 2cvr s LYS 60 N 2.70 3.50 -0.08 1.61 1.02 -1.24 -4.42 119.74 122.82 2cvr s LYS 60 Ca 0.47 -1.04 -0.06 0.00 0.02 0.00 0.00 55.97 55.36 2cvr s LYS 60 Cb -0.00 -5.03 -0.04 0.00 -0.52 0.00 0.00 37.83 32.25 2cvr s LYS 60 CO 0.03 -2.12 0.22 1.96 -0.92 0.00 0.00 175.35 174.52 2cvr h GLN 61 N 9.69 -0.15 0.00 1.68 4.20 -1.91 -3.53 115.11 125.09 2cvr h GLN 61 Ca 0.08 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2cvr h GLN 61 Cb 1.02 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.84 2cvr h GLN 61 CO 1.34 -0.06 0.00 1.17 -0.67 0.00 0.00 178.83 180.62