#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 1.01 -0.20 0.00 -4.23 -1.26 -4.37 115.64 106.59 2cvr s THR 2 Ca 0.00 -0.47 -0.27 0.00 -1.18 0.00 0.00 61.69 59.77 2cvr s THR 2 Cb 0.00 -0.90 -0.00 0.00 1.34 0.00 0.00 72.50 72.94 2cvr s THR 2 CO 0.00 0.31 0.95 -0.69 -0.54 0.00 0.00 174.62 174.65 2cvr s VAL 3 N 0.28 4.77 -0.95 2.29 1.01 -1.08 -4.90 120.40 121.82 2cvr s VAL 3 Ca -0.06 1.86 -0.05 0.00 0.00 0.00 0.00 61.98 63.73 2cvr s VAL 3 Cb -0.11 -4.24 0.24 0.00 0.00 0.00 0.00 36.38 32.27 2cvr s VAL 3 CO 0.02 -0.08 0.87 -0.54 0.00 0.00 0.00 175.10 175.36 2cvr s LYS 4 N 2.69 3.56 0.04 2.72 1.02 -1.26 -3.14 119.74 125.38 2cvr s LYS 4 Ca 0.42 -3.16 -0.25 0.00 0.02 0.00 0.00 55.97 52.99 2cvr s LYS 4 Cb -0.16 -4.17 -0.05 0.00 -0.52 0.00 0.00 37.83 32.92 2cvr s LYS 4 CO 0.10 -1.25 0.78 -0.59 -0.92 0.00 0.00 175.35 173.47 2cvr s PHE 5 N -1.15 3.73 0.42 3.18 -0.71 -1.19 -4.86 117.98 117.39 2cvr s PHE 5 Ca 0.27 1.49 0.03 0.00 -1.04 0.00 0.00 56.93 57.69 2cvr s PHE 5 Cb -0.09 -2.85 -0.03 0.00 -1.21 0.00 0.00 43.02 38.84 2cvr s PHE 5 CO -0.10 0.25 0.07 -1.59 -1.34 0.00 0.00 175.22 172.51 2cvr s LYS 6 N 0.04 1.94 0.00 1.99 0.00 -1.26 -2.67 119.74 119.77 2cvr s LYS 6 Ca 0.39 -2.17 0.00 0.00 0.00 0.00 0.00 55.97 54.19 2cvr s LYS 6 Cb -0.21 -0.97 0.00 0.00 0.00 0.00 0.00 37.83 36.66 2cvr s LYS 6 CO 0.23 -0.35 0.00 0.98 0.00 0.00 0.00 175.35 176.21 2cvr n TYR 7 N -0.95 0.00 0.00 1.78 9.36 -1.25 -5.05 117.16 121.05 2cvr n TYR 7 Ca -0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.14 2cvr n TYR 7 Cb 0.66 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.37 2cvr n TYR 7 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 2cvr n LYS 8 N -1.00 0.00 -2.15 2.98 4.81 -1.26 -4.92 118.16 116.62 2cvr n LYS 8 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 2cvr n LYS 8 Cb 0.00 -0.09 0.05 0.00 0.02 0.00 0.00 35.03 35.02 2cvr n LYS 8 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2cvr n GLY 9 N 3.04 3.13 2.80 3.14 0.00 -1.26 -5.00 105.19 111.04 2cvr n GLY 9 Ca 0.00 -1.44 -0.15 0.00 0.00 0.00 0.00 46.02 44.42 2cvr n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cvr s GLU 10 N -2.97 0.25 0.27 1.61 2.56 -1.26 -5.14 118.70 114.02 2cvr s GLU 10 Ca 0.35 0.30 -0.13 0.00 0.00 0.00 0.00 54.97 55.49 2cvr s GLU 10 Cb 0.36 -0.95 -0.08 0.00 2.00 0.00 0.00 34.13 35.47 2cvr s GLU 10 CO -0.05 -0.67 0.64 -1.83 -0.56 0.00 0.00 175.26 172.80 2cvr s GLU 11 N 2.40 3.93 0.04 4.30 -1.05 -1.26 -3.87 118.70 123.19 2cvr s GLU 11 Ca 0.09 0.50 0.03 0.00 -0.15 0.00 0.00 54.97 55.44 2cvr s GLU 11 Cb -0.16 -2.57 -0.02 0.00 -0.44 0.00 0.00 34.13 30.94 2cvr s GLU 11 CO -0.14 0.25 -0.10 -0.51 0.95 0.00 0.00 175.26 175.71 2cvr s LEU 12 N -2.81 2.22 0.22 1.83 1.43 -1.09 -5.04 118.68 115.45 2cvr s LEU 12 Ca 0.50 -0.50 0.10 0.00 -1.03 0.00 0.00 54.13 53.20 2cvr s LEU 12 Cb -0.11 -0.31 -0.04 0.00 0.03 0.00 0.00 46.19 45.75 2cvr s LEU 12 CO 0.19 -0.11 -0.12 -1.10 0.23 0.00 0.00 176.35 175.44 2cvr s GLN 13 N -1.39 1.94 -0.27 1.70 -0.21 -1.26 -3.15 119.66 117.02 2cvr s GLN 13 Ca -0.05 -1.46 -0.19 0.00 0.02 0.00 0.00 55.36 53.68 2cvr s GLN 13 Cb -0.09 -2.02 0.08 0.00 1.00 0.00 0.00 33.01 31.98 2cvr s GLN 13 CO 0.01 0.39 0.69 0.54 -2.12 0.00 0.00 175.29 174.80 2cvr s VAL 14 N -2.02 -0.00 0.37 1.09 0.11 -1.19 -5.01 120.40 113.76 2cvr s VAL 14 Ca 0.27 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.23 2cvr s VAL 14 Cb -0.07 -0.99 -0.06 0.00 -1.53 0.00 0.00 36.38 33.73 2cvr s VAL 14 CO 0.15 0.00 0.71 -1.81 -3.33 0.00 0.00 175.10 170.83 2cvr s ASP 15 N 1.23 6.51 0.16 3.54 1.11 -1.26 -2.64 116.67 125.32 2cvr s ASP 15 Ca -0.07 1.03 -0.12 0.00 0.18 0.00 0.00 52.55 53.57 2cvr s ASP 15 Cb -0.05 -2.28 0.05 0.00 1.07 0.00 0.00 42.92 41.72 2cvr s ASP 15 CO -0.13 -0.34 1.67 0.40 1.18 0.00 0.00 175.17 177.95 2cvr h ILE 16 N 1.18 1.25 -0.17 0.77 5.03 -1.99 -2.28 117.51 121.30 2cvr h ILE 16 Ca -0.47 -0.89 0.00 0.00 -0.12 0.00 0.00 64.86 63.38 2cvr h ILE 16 Cb 1.19 0.75 0.00 0.00 -3.03 0.00 0.00 36.82 35.72 2cvr h ILE 16 CO 0.64 0.33 0.00 -1.20 -0.68 0.00 0.00 178.15 177.24 2cvr n SER 17 N -4.39 1.54 0.08 1.72 7.64 -1.26 -3.35 113.62 115.60 2cvr n SER 17 Ca 0.03 -1.71 0.11 0.00 1.01 0.00 0.00 58.87 58.31 2cvr n SER 17 Cb 0.24 -0.11 -0.01 0.00 -1.01 0.00 0.00 64.21 63.32 2cvr n SER 17 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2cvr n LYS 18 N 0.24 0.57 -2.18 1.43 0.00 -0.86 -4.84 118.16 112.52 2cvr n LYS 18 Ca 0.15 0.08 -0.42 0.00 0.00 0.00 0.00 58.31 58.12 2cvr n LYS 18 Cb 0.30 -1.77 -0.03 0.00 0.00 0.00 0.00 35.03 33.53 2cvr n LYS 18 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2cvr s ILE 19 N -3.36 3.43 -0.03 3.15 1.01 -1.20 -4.30 121.20 119.90 2cvr s ILE 19 Ca -0.01 0.97 0.06 0.00 0.00 0.00 0.00 60.65 61.68 2cvr s ILE 19 Cb 0.11 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 2cvr s ILE 19 CO 0.80 0.05 -0.21 -0.54 0.00 0.00 0.00 174.94 175.04 2cvr s LYS 20 N 1.51 1.91 0.09 2.79 1.02 -1.22 -5.01 119.74 120.82 2cvr s LYS 20 Ca 0.65 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.89 2cvr s LYS 20 Cb -0.35 -1.73 0.00 0.00 -0.52 0.00 0.00 37.83 35.23 2cvr s LYS 20 CO 0.29 0.38 0.00 1.63 -0.92 0.00 0.00 175.35 176.73 2cvr n LYS 21 N 2.80 -1.01 -3.63 1.68 5.02 -1.26 -3.94 118.16 117.82 2cvr n LYS 21 Ca -0.17 0.74 -0.11 0.00 -2.02 0.00 0.00 58.31 56.75 2cvr n LYS 21 Cb 0.53 -0.82 -0.07 0.00 -0.02 0.00 0.00 35.03 34.65 2cvr n LYS 21 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2cvr s VAL 22 N -1.51 0.00 -0.08 -0.18 0.11 -1.26 -3.71 120.40 113.77 2cvr s VAL 22 Ca 0.00 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.01 2cvr s VAL 22 Cb 0.00 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.89 2cvr s VAL 22 CO 0.00 0.00 0.19 -1.66 -3.33 0.00 0.00 175.10 170.30 2cvr s TRP 23 N 0.63 -0.23 -0.19 1.54 -2.14 -1.25 -5.09 118.94 112.21 2cvr s TRP 23 Ca -0.02 0.60 -0.15 0.00 2.66 0.00 0.00 56.10 59.20 2cvr s TRP 23 Cb -0.05 -0.03 -0.04 0.00 -3.10 0.00 0.00 33.47 30.25 2cvr s TRP 23 CO -0.05 -0.19 0.33 1.03 -2.66 0.00 0.00 176.95 175.41 2cvr s ARG 24 N 1.15 4.20 -0.28 3.25 0.52 -1.26 -3.94 118.95 122.58 2cvr s ARG 24 Ca -0.09 0.11 -0.16 0.00 -0.52 0.00 0.00 55.73 55.07 2cvr s ARG 24 Cb -0.11 -3.49 0.11 0.00 0.52 0.00 0.00 34.95 31.98 2cvr s ARG 24 CO -0.07 0.08 0.82 0.54 0.02 0.00 0.00 175.30 176.70 2cvr s VAL 25 N 0.94 0.00 0.00 3.52 0.11 -1.26 -5.08 120.40 118.63 2cvr s VAL 25 Ca 0.17 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.22 2cvr s VAL 25 Cb -0.14 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 2cvr s VAL 25 CO 0.06 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.44 2cvr n GLY 26 N 3.95 -0.89 0.00 6.54 0.00 -1.26 -4.65 105.19 108.88 2cvr n GLY 26 Ca -0.19 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2cvr n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cvr n LYS 27 N 0.00 0.00 -2.25 1.61 5.02 -1.26 -4.87 118.16 116.41 2cvr n LYS 27 Ca 0.00 0.12 -0.40 0.00 -2.02 0.00 0.00 58.31 56.01 2cvr n LYS 27 Cb 0.00 -0.56 -0.02 0.00 -0.02 0.00 0.00 35.03 34.43 2cvr n LYS 27 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2cvr s MET 28 N -0.28 4.26 -0.05 1.97 -1.94 -1.26 -4.75 119.30 117.25 2cvr s MET 28 Ca 0.00 1.98 -0.22 0.00 -1.71 0.00 0.00 55.69 55.74 2cvr s MET 28 Cb 0.00 -2.91 -0.04 0.00 2.01 0.00 0.00 34.83 33.88 2cvr s MET 28 CO 0.00 -0.19 0.65 0.42 -0.01 0.00 0.00 175.02 175.89 2cvr s ILE 29 N -1.26 5.01 0.38 2.53 -1.09 -1.19 -4.67 121.20 120.92 2cvr s ILE 29 Ca 0.52 1.34 0.04 0.00 -2.23 0.00 0.00 60.65 60.32 2cvr s ILE 29 Cb -0.35 -3.99 -0.01 0.00 -1.58 0.00 0.00 42.46 36.54 2cvr s ILE 29 CO 0.45 0.31 0.55 -0.44 -1.23 0.00 0.00 174.94 174.57 2cvr s SER 30 N 0.49 5.93 0.18 3.58 0.01 -1.25 -3.21 113.70 119.43 2cvr s SER 30 Ca 0.34 0.04 -0.23 0.00 1.31 0.00 0.00 55.95 57.41 2cvr s SER 30 Cb -0.18 -1.40 0.07 0.00 0.21 0.00 0.00 66.02 64.72 2cvr s SER 30 CO 0.17 -0.53 0.97 0.72 0.41 0.00 0.00 173.24 174.99 2cvr s PHE 31 N -2.33 -0.05 -0.39 2.43 -0.71 -1.20 -3.82 117.98 111.92 2cvr s PHE 31 Ca 0.46 -0.31 0.02 0.00 -1.04 0.00 0.00 56.93 56.05 2cvr s PHE 31 Cb -0.10 0.67 0.12 0.00 -1.21 0.00 0.00 43.02 42.50 2cvr s PHE 31 CO 0.34 -0.91 0.16 0.95 -1.34 0.00 0.00 175.22 174.42 2cvr s THR 32 N -2.88 1.50 0.06 -4.49 -4.23 -1.24 -3.42 115.64 100.94 2cvr s THR 32 Ca 0.15 -2.21 -0.30 0.00 -1.18 0.00 0.00 61.69 58.15 2cvr s THR 32 Cb -0.02 -2.09 -0.05 0.00 1.34 0.00 0.00 72.50 71.69 2cvr s THR 32 CO 0.04 -0.76 1.03 -0.72 -0.54 0.00 0.00 174.62 173.67 2cvr s TYR 33 N 0.81 3.65 -0.20 3.99 1.13 -1.21 -3.39 117.35 122.12 2cvr s TYR 33 Ca 0.14 1.63 -0.18 0.00 -1.41 0.00 0.00 57.07 57.25 2cvr s TYR 33 Cb -0.21 -3.18 -0.03 0.00 -1.10 0.00 0.00 41.96 37.43 2cvr s TYR 33 CO -0.10 -0.28 0.49 -0.51 -2.51 0.00 0.00 175.55 172.65 2cvr s ASP 34 N 0.65 6.53 0.25 -0.18 1.01 -1.26 -3.65 116.67 120.02 2cvr s ASP 34 Ca 0.52 0.63 0.00 0.00 0.71 0.00 0.00 52.55 54.41 2cvr s ASP 34 Cb -0.24 -2.28 0.00 0.00 1.01 0.00 0.00 42.92 41.41 2cvr s ASP 34 CO 0.29 -0.17 0.00 -0.62 0.21 0.00 0.00 175.17 174.89 2cvr n GLU 35 N 4.78 0.00 -0.16 8.23 -0.58 -1.26 -4.89 120.64 126.76 2cvr n GLU 35 Ca -0.05 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.59 2cvr n GLU 35 Cb 0.50 -0.06 -0.00 0.00 -0.57 0.00 0.00 31.44 31.31 2cvr n GLU 35 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2cvr h GLY 36 N 0.00 0.86 0.00 0.62 0.00 -1.88 -3.47 103.07 99.19 2cvr h GLY 36 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2cvr h GLY 36 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 176.54 177.73 2cvr n GLY 37 N -0.38 2.03 0.11 4.60 0.00 -1.26 -4.17 105.19 106.11 2cvr n GLY 37 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2cvr n GLY 37 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2cvr h GLY 38 N 0.00 0.00 -5.78 -0.02 0.00 -2.04 -3.34 103.07 91.89 2cvr h GLY 38 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2cvr h GLY 38 CO 0.00 0.00 -0.43 0.28 0.00 0.00 0.00 176.54 176.39 2cvr n LYS 39 N -3.12 3.20 -1.73 4.80 5.02 -1.26 -5.06 118.16 120.01 2cvr n LYS 39 Ca -0.03 -4.77 -0.42 0.00 -2.02 0.00 0.00 58.31 51.08 2cvr n LYS 39 Cb 0.80 -2.28 -0.02 0.00 -0.02 0.00 0.00 35.03 33.51 2cvr n LYS 39 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2cvr n THR 40 N 0.26 0.47 -3.32 -0.18 -1.04 -1.26 -3.89 114.28 105.32 2cvr n THR 40 Ca 0.31 -0.12 -0.38 0.00 -2.04 0.00 0.00 64.05 61.82 2cvr n THR 40 Cb 0.39 -1.97 -0.06 0.00 -1.82 0.00 0.00 70.33 66.87 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 0.86 2.58 0.01 3.41 0.00 -1.24 -4.97 107.32 107.96 2cvr s GLY 41 Ca 0.70 -0.06 0.03 0.00 0.00 0.00 0.00 44.72 45.39 2cvr s GLY 41 CO 0.40 0.47 -0.05 0.50 0.00 0.00 0.00 173.10 174.42 2cvr s ARG 42 N -0.74 2.60 0.07 2.90 0.52 -1.26 -3.35 118.95 119.70 2cvr s ARG 42 Ca 0.28 -0.70 -0.01 0.00 -0.52 0.00 0.00 55.73 54.78 2cvr s ARG 42 Cb -0.18 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 32.75 2cvr s ARG 42 CO 0.16 0.61 0.12 0.41 0.02 0.00 0.00 175.30 176.61 2cvr n GLY 43 N 1.49 2.62 3.46 -3.53 0.00 -1.22 -5.04 105.19 102.97 2cvr n GLY 43 Ca -0.15 -1.33 -0.11 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.65 -1.70 -0.26 4.61 0.00 -1.26 -3.23 121.76 118.27 2cvr s ALA 44 Ca 0.05 0.77 -0.25 0.00 0.00 0.00 0.00 51.96 52.53 2cvr s ALA 44 Cb -0.00 0.61 0.08 0.00 0.00 0.00 0.00 23.12 23.81 2cvr s ALA 44 CO 0.04 -0.70 0.77 0.54 0.00 0.00 0.00 175.76 176.41 2cvr s VAL 45 N -3.27 0.00 0.55 0.00 0.11 -1.20 -5.01 120.40 111.58 2cvr s VAL 45 Ca 0.02 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.85 2cvr s VAL 45 Cb -0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 2cvr s VAL 45 CO -0.10 0.00 1.30 -0.94 -3.33 0.00 0.00 175.10 172.03 2cvr s SER 46 N 0.23 5.36 0.00 3.54 1.04 -1.26 -3.16 113.70 119.45 2cvr s SER 46 Ca -0.00 2.62 0.21 0.00 0.48 0.00 0.00 55.95 59.25 2cvr s SER 46 Cb -0.05 -2.62 0.57 0.00 0.10 0.00 0.00 66.02 64.02 2cvr s SER 46 CO 0.00 -1.49 1.48 -1.84 0.98 0.00 0.00 173.24 172.37 2cvr n GLU 47 N -1.08 2.50 0.11 4.02 0.28 -1.26 -3.95 120.64 121.26 2cvr n GLU 47 Ca 0.11 -2.32 -0.00 0.00 -0.16 0.00 0.00 57.16 54.79 2cvr n GLU 47 Cb 0.46 -1.51 -0.02 0.00 1.43 0.00 0.00 31.44 31.81 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 3.90 0.00 -0.04 3.44 3.64 -1.97 -3.32 116.57 122.22 2cvr h LYS 48 Ca 0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2cvr h LYS 48 Cb 0.89 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.52 2cvr h LYS 48 CO 0.00 0.60 -0.75 -0.40 -2.27 0.00 0.00 179.45 176.64 2cvr n ASP 49 N -3.23 1.55 -4.88 4.20 5.68 -1.26 -5.06 116.55 113.55 2cvr n ASP 49 Ca 0.01 -3.09 -0.29 0.00 -0.50 0.00 0.00 54.79 50.91 2cvr n ASP 49 Cb 0.79 -0.43 -0.01 0.00 -1.14 0.00 0.00 41.12 40.33 2cvr n ASP 49 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cvr s ALA 50 N -1.99 3.32 0.77 2.12 0.00 -1.25 -5.01 121.76 119.72 2cvr s ALA 50 Ca 0.37 -0.29 -0.16 0.00 0.00 0.00 0.00 51.96 51.88 2cvr s ALA 50 Cb 0.38 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 2cvr s ALA 50 CO -0.10 -0.25 0.36 -2.30 0.00 0.00 0.00 175.76 173.46 2cvr n PRO 51 N -1.90 0.15 0.16 0.00 -0.02 -1.26 -4.86 135.00 127.27 2cvr n PRO 51 Ca 0.02 0.09 0.13 0.00 -2.02 0.00 0.00 63.50 61.72 2cvr n PRO 51 Cb 0.54 -1.71 0.33 0.00 -0.02 0.00 0.00 33.50 32.64 2cvr n PRO 51 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2cvr h LYS 52 N -0.62 0.00 -0.11 -0.52 1.57 -2.00 -3.08 116.57 111.82 2cvr h LYS 52 Ca -0.45 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.24 2cvr h LYS 52 Cb 1.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 2cvr h LYS 52 CO 0.39 0.00 -0.35 0.93 -0.57 0.00 0.00 179.45 179.85 2cvr h GLU 53 N 0.00 0.22 0.00 3.15 5.08 -1.98 -1.43 114.58 119.62 2cvr h GLU 53 Ca 0.00 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 2cvr h GLU 53 Cb 0.82 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2cvr h GLU 53 CO 0.00 0.55 -0.68 -0.07 -1.00 0.00 0.00 179.01 177.81 2cvr h LEU 54 N 0.19 0.00 -0.48 1.33 3.38 -1.90 -0.49 115.31 117.35 2cvr h LEU 54 Ca 0.02 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 2cvr h LEU 54 Cb 0.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2cvr h LEU 54 CO 0.05 0.68 -0.63 -0.07 0.09 0.00 0.00 178.44 178.56 2cvr h LEU 55 N 0.00 0.53 0.00 1.67 3.38 -1.45 -1.71 115.31 117.73 2cvr h LEU 55 Ca -0.01 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2cvr h LEU 55 Cb 1.30 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2cvr h LEU 55 CO 0.09 1.03 -0.36 0.00 0.09 0.00 0.00 178.44 179.28 2cvr n GLN 56 N -3.90 0.24 0.14 1.13 6.02 -0.59 -2.74 117.38 117.68 2cvr n GLN 56 Ca -0.04 0.12 0.12 0.00 -0.01 0.00 0.00 57.00 57.19 2cvr n GLN 56 Cb 0.65 -1.70 0.19 0.00 1.02 0.00 0.00 30.24 30.40 2cvr n GLN 56 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 2cvr h MET 57 N 0.00 0.00 -2.90 -1.09 4.05 -0.85 -3.38 114.93 110.77 2cvr h MET 57 Ca 0.00 0.00 -0.60 0.00 -0.28 0.00 0.00 59.70 58.82 2cvr h MET 57 Cb 0.71 0.00 -0.40 0.00 -0.80 0.00 0.00 31.60 31.11 2cvr h MET 57 CO 0.00 0.00 -0.76 -0.51 0.23 0.00 0.00 176.91 175.87 2cvr s LEU 58 N -5.24 2.35 0.13 3.39 1.43 -0.66 -4.55 118.68 115.53 2cvr s LEU 58 Ca 0.06 -2.56 -0.23 0.00 -1.03 0.00 0.00 54.13 50.38 2cvr s LEU 58 Cb 0.09 -0.91 0.06 0.00 0.03 0.00 0.00 46.19 45.47 2cvr s LEU 58 CO 0.69 -0.27 0.58 -1.61 0.23 0.00 0.00 176.35 175.96 2cvr s GLU 59 N 0.48 1.22 -0.19 1.70 2.02 -1.23 -4.72 118.70 117.97 2cvr s GLU 59 Ca 0.18 -0.41 -0.02 0.00 0.02 0.00 0.00 54.97 54.74 2cvr s GLU 59 Cb -0.23 0.56 -0.01 0.00 0.10 0.00 0.00 34.13 34.55 2cvr s GLU 59 CO -0.00 -0.51 -0.08 0.15 0.02 0.00 0.00 175.26 174.84 2cvr s LYS 60 N -3.41 3.35 -0.55 1.61 3.01 -1.26 -5.02 119.74 117.47 2cvr s LYS 60 Ca -0.00 -0.66 0.04 0.00 -1.01 0.00 0.00 55.97 54.33 2cvr s LYS 60 Cb -0.01 -2.85 0.15 0.00 -1.01 0.00 0.00 37.83 34.11 2cvr s LYS 60 CO -0.10 -0.07 0.35 -0.65 0.51 0.00 0.00 175.35 175.39 2cvr s GLN 61 N 1.11 1.81 0.00 1.68 -0.21 -1.26 -5.16 119.66 117.63 2cvr s GLN 61 Ca 0.01 -2.63 0.19 0.00 0.02 0.00 0.00 55.36 52.95 2cvr s GLN 61 Cb -0.15 -2.83 1.16 0.00 1.00 0.00 0.00 33.01 32.19 2cvr s GLN 61 CO -0.02 -1.22 1.55 1.63 -2.12 0.00 0.00 175.29 175.11