#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 1.23 -0.26 0.00 -4.23 -1.26 -4.19 115.64 106.93 2cvr s THR 2 Ca 0.00 -0.57 -0.17 0.00 -1.18 0.00 0.00 61.69 59.77 2cvr s THR 2 Cb 0.00 -1.09 -0.03 0.00 1.34 0.00 0.00 72.50 72.72 2cvr s THR 2 CO 0.00 0.37 0.47 -0.69 -0.54 0.00 0.00 174.62 174.23 2cvr s VAL 3 N 0.36 5.10 -0.95 2.29 1.01 -1.13 -4.99 120.40 122.10 2cvr s VAL 3 Ca -0.09 0.79 -0.24 0.00 0.00 0.00 0.00 61.98 62.44 2cvr s VAL 3 Cb -0.13 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.50 2cvr s VAL 3 CO 0.03 0.11 1.42 -0.75 0.00 0.00 0.00 175.10 175.91 2cvr s LYS 4 N 2.22 3.47 -1.26 2.72 2.20 -1.26 -2.77 119.74 125.05 2cvr s LYS 4 Ca 0.19 -0.88 -0.15 0.00 -0.36 0.00 0.00 55.97 54.78 2cvr s LYS 4 Cb -0.16 -5.05 0.13 0.00 -1.51 0.00 0.00 37.83 31.24 2cvr s LYS 4 CO 0.09 -2.22 1.63 0.34 -0.36 0.00 0.00 175.35 174.84 2cvr n PHE 5 N 9.11 4.57 -2.44 4.03 7.35 -0.61 -4.97 117.46 134.50 2cvr n PHE 5 Ca 0.26 -3.11 -0.35 0.00 -0.76 0.00 0.00 57.45 53.49 2cvr n PHE 5 Cb 0.50 -2.33 -0.02 0.00 0.35 0.00 0.00 39.48 37.98 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 2.41 3.78 0.01 -4.13 -2.85 -1.26 -2.96 119.74 114.73 2cvr s LYS 6 Ca 0.46 1.51 -0.17 0.00 -1.00 0.00 0.00 55.97 56.77 2cvr s LYS 6 Cb 0.02 -2.21 0.03 0.00 -2.06 0.00 0.00 37.83 33.60 2cvr s LYS 6 CO 0.02 -0.47 0.36 -0.47 0.10 0.00 0.00 175.35 174.89 2cvr s TYR 7 N -1.80 -0.22 0.36 1.78 5.04 -1.21 -4.93 117.35 116.36 2cvr s TYR 7 Ca 0.66 0.26 0.18 0.00 -2.44 0.00 0.00 57.07 55.74 2cvr s TYR 7 Cb -0.21 0.15 0.97 0.00 0.35 0.00 0.00 41.96 43.22 2cvr s TYR 7 CO 0.25 -0.47 1.91 0.87 -1.34 0.00 0.00 175.55 176.77 2cvr h LYS 8 N 3.47 0.00 0.00 4.97 1.57 -2.03 -1.99 116.57 122.56 2cvr h LYS 8 Ca -0.30 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.34 2cvr h LYS 8 Cb 1.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 2cvr h LYS 8 CO 0.42 0.27 -0.64 0.78 -0.57 0.00 0.00 179.45 179.71 2cvr h GLY 9 N 1.13 0.00 0.00 3.86 0.00 -2.01 -3.46 103.07 102.59 2cvr h GLY 9 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cvr h GLY 9 CO 0.04 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.37 2cvr n GLU 10 N -3.65 0.00 -2.57 4.80 2.13 -0.75 -5.13 120.64 115.48 2cvr n GLU 10 Ca -0.01 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.40 2cvr n GLU 10 Cb 0.66 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.34 2cvr n GLU 10 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2cvr s GLU 11 N -0.63 4.59 0.04 5.31 2.12 -1.25 -3.31 118.70 125.56 2cvr s GLU 11 Ca 0.00 1.63 0.03 0.00 0.36 0.00 0.00 54.97 57.00 2cvr s GLU 11 Cb 0.00 -3.33 -0.02 0.00 0.26 0.00 0.00 34.13 31.04 2cvr s GLU 11 CO 0.00 0.04 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.15 2cvr s LEU 12 N 0.10 2.19 -0.33 2.70 1.43 -1.16 -4.96 118.68 118.66 2cvr s LEU 12 Ca 0.51 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 53.19 2cvr s LEU 12 Cb -0.27 -0.37 0.10 0.00 0.03 0.00 0.00 46.19 45.67 2cvr s LEU 12 CO 0.32 -0.07 0.03 -1.10 0.23 0.00 0.00 176.35 175.77 2cvr s GLN 13 N -1.22 1.53 0.86 1.70 -0.21 -1.26 -1.57 119.66 119.49 2cvr s GLN 13 Ca -0.03 -1.80 -0.10 0.00 0.02 0.00 0.00 55.36 53.45 2cvr s GLN 13 Cb -0.08 -3.14 0.16 0.00 1.00 0.00 0.00 33.01 30.96 2cvr s GLN 13 CO 0.01 -0.90 1.19 0.14 -2.12 0.00 0.00 175.29 173.61 2cvr s VAL 14 N 0.95 2.06 0.07 1.09 -7.23 -1.11 -4.90 120.40 111.32 2cvr s VAL 14 Ca 0.09 -0.21 0.07 0.00 -1.81 0.00 0.00 61.98 60.12 2cvr s VAL 14 Cb -0.19 -2.85 -0.03 0.00 0.56 0.00 0.00 36.38 33.87 2cvr s VAL 14 CO -0.08 0.00 -0.20 -0.62 -0.31 0.00 0.00 175.10 173.89 2cvr s ASP 15 N -4.81 2.35 0.15 4.85 2.15 -1.26 -2.84 116.67 117.26 2cvr s ASP 15 Ca 0.70 -0.59 0.26 0.00 0.43 0.00 0.00 52.55 53.35 2cvr s ASP 15 Cb -0.05 -0.15 0.75 0.00 -0.30 0.00 0.00 42.92 43.17 2cvr s ASP 15 CO 0.49 0.08 1.68 2.30 -0.17 0.00 0.00 175.17 179.56 2cvr n ILE 16 N 1.48 0.43 1.12 4.11 -6.64 -1.26 -3.32 119.36 115.28 2cvr n ILE 16 Ca -0.19 -0.23 0.12 0.00 -1.77 0.00 0.00 62.75 60.69 2cvr n ILE 16 Cb 0.54 -0.43 0.21 0.00 -1.44 0.00 0.00 39.64 38.51 2cvr n ILE 16 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 2cvr n SER 17 N -2.08 1.25 -1.22 7.28 2.88 -1.26 -3.71 113.62 116.75 2cvr n SER 17 Ca 0.05 -1.00 0.09 0.00 -1.33 0.00 0.00 58.87 56.69 2cvr n SER 17 Cb 0.42 0.33 0.29 0.00 -0.75 0.00 0.00 64.21 64.49 2cvr n SER 17 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2cvr n LYS 18 N -0.65 3.07 -3.08 -1.46 5.02 -1.21 -4.82 118.16 115.03 2cvr n LYS 18 Ca 0.10 -2.59 -0.45 0.00 -2.02 0.00 0.00 58.31 53.35 2cvr n LYS 18 Cb 0.38 -1.61 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 2cvr n LYS 18 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cvr s ILE 19 N -1.35 4.80 0.00 -0.18 1.01 -1.24 -3.66 121.20 120.58 2cvr s ILE 19 Ca 0.43 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2cvr s ILE 19 Cb 0.25 -4.53 0.00 0.00 0.01 0.00 0.00 42.46 38.19 2cvr s ILE 19 CO 0.25 -1.18 0.00 1.17 0.00 0.00 0.00 174.94 175.18 2cvr n LYS 20 N 6.38 0.00 -2.48 2.79 4.81 -1.26 -4.91 118.16 123.48 2cvr n LYS 20 Ca -0.06 0.11 -0.39 0.00 -0.87 0.00 0.00 58.31 57.10 2cvr n LYS 20 Cb 0.43 -0.47 -0.04 0.00 0.02 0.00 0.00 35.03 34.97 2cvr n LYS 20 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2cvr s LYS 21 N -0.50 4.51 -0.27 1.64 1.02 -1.26 -5.01 119.74 119.87 2cvr s LYS 21 Ca 0.00 1.75 -0.22 0.00 0.02 0.00 0.00 55.97 57.52 2cvr s LYS 21 Cb 0.00 -3.03 0.07 0.00 -0.52 0.00 0.00 37.83 34.35 2cvr s LYS 21 CO 0.00 0.11 0.70 0.54 -0.92 0.00 0.00 175.35 175.78 2cvr s VAL 22 N -1.27 -0.00 -0.17 3.17 0.11 -1.26 -3.14 120.40 117.83 2cvr s VAL 22 Ca 0.48 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.40 2cvr s VAL 22 Cb -0.30 -0.98 0.05 0.00 -1.53 0.00 0.00 36.38 33.62 2cvr s VAL 22 CO 0.38 0.00 0.44 -1.66 -3.33 0.00 0.00 175.10 170.93 2cvr s TRP 23 N 0.74 -0.57 0.15 1.54 -2.14 -1.08 -5.04 118.94 112.54 2cvr s TRP 23 Ca -0.03 1.28 -0.13 0.00 2.66 0.00 0.00 56.10 59.89 2cvr s TRP 23 Cb -0.05 0.24 -0.07 0.00 -3.10 0.00 0.00 33.47 30.49 2cvr s TRP 23 CO -0.05 -0.30 0.52 -0.98 -2.66 0.00 0.00 176.95 173.48 2cvr s ARG 24 N 0.84 3.91 -0.01 3.25 3.03 -1.26 -2.48 118.95 126.24 2cvr s ARG 24 Ca -0.05 0.40 0.02 0.00 2.03 0.00 0.00 55.73 58.14 2cvr s ARG 24 Cb -0.06 -2.90 -0.03 0.00 -1.03 0.00 0.00 34.95 30.94 2cvr s ARG 24 CO -0.07 0.47 0.04 0.28 -1.13 0.00 0.00 175.30 174.89 2cvr n VAL 25 N 0.66 0.02 0.00 4.99 0.31 -1.24 -4.97 118.33 118.10 2cvr n VAL 25 Ca -0.05 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2cvr n VAL 25 Cb 0.52 0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.69 2cvr n VAL 25 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cvr n GLY 26 N 2.45 3.03 0.00 2.92 0.00 -1.26 -4.98 105.19 107.35 2cvr n GLY 26 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2cvr n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cvr n LYS 27 N 0.00 0.00 -4.39 1.61 0.00 -1.26 -4.97 118.16 109.15 2cvr n LYS 27 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 58.31 58.11 2cvr n LYS 27 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 34.93 2cvr n LYS 27 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2cvr s MET 28 N 0.00 1.59 -0.25 1.64 -1.94 -1.26 -4.60 119.30 114.48 2cvr s MET 28 Ca 0.00 -1.90 -0.02 0.00 -1.71 0.00 0.00 55.69 52.06 2cvr s MET 28 Cb 0.00 -0.44 0.02 0.00 2.01 0.00 0.00 34.83 36.42 2cvr s MET 28 CO 0.00 -0.32 -0.04 0.42 -0.01 0.00 0.00 175.02 175.06 2cvr s ILE 29 N -3.52 3.03 0.51 2.53 -1.09 -1.11 -3.67 121.20 117.88 2cvr s ILE 29 Ca 0.35 -0.98 -0.16 0.00 -2.23 0.00 0.00 60.65 57.63 2cvr s ILE 29 Cb 0.07 -2.54 -0.08 0.00 -1.58 0.00 0.00 42.46 38.33 2cvr s ILE 29 CO 0.15 0.18 0.96 -0.55 -1.23 0.00 0.00 174.94 174.45 2cvr s SER 30 N 1.35 6.60 0.08 3.58 0.15 -1.03 -3.16 113.70 121.28 2cvr s SER 30 Ca 0.00 1.52 -0.26 0.00 0.70 0.00 0.00 55.95 57.92 2cvr s SER 30 Cb -0.17 -2.49 0.08 0.00 -1.71 0.00 0.00 66.02 61.74 2cvr s SER 30 CO -0.03 -0.57 0.70 0.72 1.20 0.00 0.00 173.24 175.25 2cvr s PHE 31 N -2.61 -0.49 -0.52 3.44 -0.71 -1.14 -2.64 117.98 113.31 2cvr s PHE 31 Ca 0.58 0.38 0.04 0.00 -1.04 0.00 0.00 56.93 56.88 2cvr s PHE 31 Cb -0.10 0.54 0.14 0.00 -1.21 0.00 0.00 43.02 42.39 2cvr s PHE 31 CO 0.32 -0.72 0.29 0.95 -1.34 0.00 0.00 175.22 174.71 2cvr s THR 32 N -3.26 2.26 0.16 -4.49 -4.23 -1.19 -3.07 115.64 101.84 2cvr s THR 32 Ca 0.01 -3.24 -0.30 0.00 -1.18 0.00 0.00 61.69 56.98 2cvr s THR 32 Cb -0.01 -2.56 -0.07 0.00 1.34 0.00 0.00 72.50 71.20 2cvr s THR 32 CO -0.09 -0.86 1.07 -0.72 -0.54 0.00 0.00 174.62 173.47 2cvr s TYR 33 N -0.28 3.64 -0.20 3.99 1.13 -1.23 -4.42 117.35 119.98 2cvr s TYR 33 Ca 0.19 1.64 -0.25 0.00 -1.41 0.00 0.00 57.07 57.23 2cvr s TYR 33 Cb -0.22 -3.23 -0.01 0.00 -1.10 0.00 0.00 41.96 37.40 2cvr s TYR 33 CO -0.03 -0.44 0.85 0.34 -2.51 0.00 0.00 175.55 173.76 2cvr s ASP 34 N -0.07 6.93 -0.47 -0.18 2.15 -1.24 -3.49 116.67 120.30 2cvr s ASP 34 Ca 0.49 1.15 0.03 0.00 0.43 0.00 0.00 52.55 54.65 2cvr s ASP 34 Cb -0.28 -2.46 0.20 0.00 -0.30 0.00 0.00 42.92 40.09 2cvr s ASP 34 CO 0.34 -0.46 0.85 1.21 -0.17 0.00 0.00 175.17 176.93 2cvr n GLU 35 N 5.60 0.45 0.00 4.34 2.13 -1.26 -4.98 120.64 126.92 2cvr n GLU 35 Ca 0.06 -1.67 0.00 0.00 0.66 0.00 0.00 57.16 56.21 2cvr n GLU 35 Cb 0.48 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 31.14 2cvr n GLU 35 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cvr n GLY 36 N 2.67 -0.01 2.62 8.31 0.00 -1.26 -4.37 105.19 113.15 2cvr n GLY 36 Ca 0.15 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.78 0.15 0.00 -0.02 0.00 -1.26 -4.29 105.19 99.00 2cvr n GLY 37 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.31 0.48 2.63 -0.02 0.00 -1.26 -5.03 105.19 100.68 2cvr n GLY 38 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2cvr n GLY 38 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cvr n LYS 39 N 0.00 0.51 -0.93 1.61 4.81 -1.26 -5.14 118.16 117.75 2cvr n LYS 39 Ca 0.00 -2.35 -0.31 0.00 -0.87 0.00 0.00 58.31 54.78 2cvr n LYS 39 Cb 0.00 -1.50 0.14 0.00 0.02 0.00 0.00 35.03 33.69 2cvr n LYS 39 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 2cvr s THR 40 N 0.49 2.58 -0.14 3.15 -1.32 -1.26 -4.32 115.64 114.83 2cvr s THR 40 Ca 0.31 0.19 -0.04 0.00 -1.21 0.00 0.00 61.69 60.94 2cvr s THR 40 Cb 0.06 -2.41 -0.03 0.00 -1.51 0.00 0.00 72.50 68.60 2cvr s THR 40 CO -0.12 -0.25 0.01 -0.83 -2.21 0.00 0.00 174.62 171.22 2cvr s GLY 41 N -2.98 1.83 -0.04 6.08 0.00 -1.23 -4.94 107.32 106.03 2cvr s GLY 41 Ca 0.64 -0.79 -0.01 0.00 0.00 0.00 0.00 44.72 44.56 2cvr s GLY 41 CO 0.57 -0.23 0.06 0.50 0.00 0.00 0.00 173.10 174.00 2cvr s ARG 42 N -0.13 3.05 0.00 2.90 0.52 -1.26 -3.47 118.95 120.56 2cvr s ARG 42 Ca 0.05 -0.43 0.00 0.00 -0.52 0.00 0.00 55.73 54.82 2cvr s ARG 42 Cb -0.13 -2.86 0.00 0.00 0.52 0.00 0.00 34.95 32.49 2cvr s ARG 42 CO 0.02 0.68 0.00 0.41 0.02 0.00 0.00 175.30 176.43 2cvr n GLY 43 N 1.60 2.55 3.45 -3.53 0.00 -1.17 -5.06 105.19 103.03 2cvr n GLY 43 Ca -0.16 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.26 -1.58 -0.27 4.61 0.00 -1.26 -2.89 121.76 119.11 2cvr s ALA 44 Ca 0.00 0.44 -0.22 0.00 0.00 0.00 0.00 51.96 52.18 2cvr s ALA 44 Cb 0.00 0.88 0.08 0.00 0.00 0.00 0.00 23.12 24.08 2cvr s ALA 44 CO 0.00 -0.79 0.75 0.54 0.00 0.00 0.00 175.76 176.26 2cvr s VAL 45 N -3.75 0.00 0.57 0.00 0.11 -1.19 -4.98 120.40 111.16 2cvr s VAL 45 Ca 0.02 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 58.88 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 -0.12 0.00 1.18 -0.94 -3.33 0.00 0.00 175.10 171.89 2cvr s SER 46 N 0.79 5.44 -0.26 3.54 1.04 -1.26 -2.74 113.70 120.24 2cvr s SER 46 Ca -0.03 2.30 0.12 0.00 0.48 0.00 0.00 55.95 58.82 2cvr s SER 46 Cb -0.05 -2.59 0.76 0.00 0.10 0.00 0.00 66.02 64.24 2cvr s SER 46 CO -0.07 -1.42 1.72 -1.84 0.98 0.00 0.00 173.24 172.61 2cvr n GLU 47 N -1.43 4.33 0.15 4.02 0.00 -1.26 -4.16 120.64 122.28 2cvr n GLU 47 Ca 0.13 -2.98 0.04 0.00 0.00 0.00 0.00 57.16 54.35 2cvr n GLU 47 Cb 0.50 -2.22 0.04 0.00 0.00 0.00 0.00 31.44 29.77 2cvr n GLU 47 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2cvr h LYS 48 N 3.35 0.00 -1.82 3.44 3.64 -1.93 -3.37 116.57 119.89 2cvr h LYS 48 Ca 0.10 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.96 2cvr h LYS 48 Cb 2.05 0.00 -0.37 0.00 -0.41 0.00 0.00 32.23 33.50 2cvr h LYS 48 CO 0.56 0.41 -1.07 -3.47 -2.27 0.00 0.00 179.45 173.61 2cvr n ASP 49 N -3.19 0.06 -4.69 4.20 2.03 -1.26 -5.11 116.55 108.60 2cvr n ASP 49 Ca 0.02 -2.83 -0.25 0.00 0.52 0.00 0.00 54.79 52.25 2cvr n ASP 49 Cb 0.70 -0.41 -0.07 0.00 -0.72 0.00 0.00 41.12 40.62 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 -1.32 3.27 0.94 -1.67 0.00 -1.26 -5.05 121.76 116.68 2cvr s ALA 50 Ca 0.36 -1.45 -0.13 0.00 0.00 0.00 0.00 51.96 50.73 2cvr s ALA 50 Cb 0.22 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 22.35 2cvr s ALA 50 CO -0.11 0.38 0.28 -2.30 0.00 0.00 0.00 175.76 174.01 2cvr n PRO 51 N -0.54 -0.23 0.19 0.00 -0.02 -1.26 -4.76 135.00 128.39 2cvr n PRO 51 Ca -0.08 -0.03 0.04 0.00 -2.02 0.00 0.00 63.50 61.41 2cvr n PRO 51 Cb 0.57 -1.76 0.38 0.00 -0.02 0.00 0.00 33.50 32.66 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 -1.44 0.00 -0.75 -0.52 1.57 -1.99 -2.79 116.57 110.65 2cvr h LYS 52 Ca -0.44 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.32 2cvr h LYS 52 Cb 1.29 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.56 2cvr h LYS 52 CO 0.33 0.37 0.36 0.93 -0.57 0.00 0.00 179.45 180.88 2cvr h GLU 53 N 0.00 1.07 0.00 3.15 4.39 -1.99 -0.29 114.58 120.92 2cvr h GLU 53 Ca -0.00 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 59.48 2cvr h GLU 53 Cb 0.74 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2cvr h GLU 53 CO 0.05 0.83 -0.33 -0.07 -1.16 0.00 0.00 179.01 178.32 2cvr h LEU 54 N 1.07 0.00 -0.24 1.33 3.38 -1.85 -2.97 115.31 116.03 2cvr h LEU 54 Ca 0.26 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.08 2cvr h LEU 54 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2cvr h LEU 54 CO -0.03 0.33 -0.71 -0.07 0.09 0.00 0.00 178.44 178.05 2cvr h LEU 55 N 0.00 0.00 0.00 1.67 3.38 -1.09 -2.94 115.31 116.33 2cvr h LEU 55 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cvr h LEU 55 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2cvr h LEU 55 CO 0.04 0.71 -0.18 0.00 0.09 0.00 0.00 178.44 179.11 2cvr n GLN 56 N -3.40 0.16 0.14 1.13 6.02 -0.20 -2.93 117.38 118.29 2cvr n GLN 56 Ca 0.00 0.10 0.03 0.00 -0.01 0.00 0.00 57.00 57.13 2cvr n GLN 56 Cb 0.77 -1.66 0.03 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 -1.31 -1.09 4.05 -1.36 -3.30 114.93 111.92 2cvr h MET 57 Ca 0.00 0.00 -0.57 0.00 -0.28 0.00 0.00 59.70 58.85 2cvr h MET 57 Cb 0.64 0.00 -0.42 0.00 -0.80 0.00 0.00 31.60 31.02 2cvr h MET 57 CO 0.00 0.41 -0.77 1.28 0.23 0.00 0.00 176.91 178.06 2cvr n LEU 58 N -3.16 4.63 -2.92 3.39 4.77 -1.16 -4.78 117.00 117.76 2cvr n LEU 58 Ca 0.01 -5.04 -0.14 0.00 -0.03 0.00 0.00 56.01 50.82 2cvr n LEU 58 Cb 0.72 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 41.43 2cvr n LEU 58 CO 0.40 2.17 0.04 1.21 -1.33 0.00 0.00 177.39 179.89 2cvr n GLU 59 N -0.52 0.83 -2.84 3.23 2.13 -1.15 -4.99 120.64 117.33 2cvr n GLU 59 Ca 0.39 -2.37 -0.43 0.00 0.66 0.00 0.00 57.16 55.41 2cvr n GLU 59 Cb 0.74 -1.34 -0.04 0.00 0.27 0.00 0.00 31.44 31.06 2cvr n GLU 59 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2cvr s LYS 60 N -0.28 3.49 0.46 5.31 2.36 -1.26 -4.92 119.74 124.89 2cvr s LYS 60 Ca 0.32 0.07 0.06 0.00 -2.55 0.00 0.00 55.97 53.87 2cvr s LYS 60 Cb 0.24 -3.95 -0.02 0.00 -1.05 0.00 0.00 37.83 33.06 2cvr s LYS 60 CO -0.15 -1.25 0.25 -0.65 1.55 0.00 0.00 175.35 175.10 2cvr s GLN 61 N 3.73 2.27 0.00 4.03 -1.52 -1.26 -5.24 119.66 121.68 2cvr s GLN 61 Ca 0.35 -1.90 0.00 0.00 -1.95 0.00 0.00 55.36 51.86 2cvr s GLN 61 Cb -0.11 -2.03 0.00 0.00 -0.22 0.00 0.00 33.01 30.66 2cvr s GLN 61 CO 0.25 -0.29 0.00 1.17 -0.25 0.00 0.00 175.29 176.17