#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 0.02 -0.11 0.00 -1.32 -1.26 -3.36 115.64 109.61 2cvr s THR 2 Ca 0.00 -0.15 0.03 0.00 -1.21 0.00 0.00 61.69 60.36 2cvr s THR 2 Cb 0.00 -1.01 0.01 0.00 -1.51 0.00 0.00 72.50 69.99 2cvr s THR 2 CO 0.00 -0.08 -0.20 -0.69 -2.21 0.00 0.00 174.62 171.44 2cvr s VAL 3 N -2.85 1.82 -0.87 5.08 1.01 -1.26 -5.05 120.40 118.29 2cvr s VAL 3 Ca -0.03 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 60.84 2cvr s VAL 3 Cb -0.00 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2cvr s VAL 3 CO -0.05 0.51 1.56 -0.75 0.00 0.00 0.00 175.10 176.37 2cvr s LYS 4 N 0.67 3.14 -1.05 2.72 2.47 -1.26 -3.57 119.74 122.86 2cvr s LYS 4 Ca -0.12 -0.48 -0.11 0.00 -1.56 0.00 0.00 55.97 53.70 2cvr s LYS 4 Cb -0.16 -4.85 0.25 0.00 -1.46 0.00 0.00 37.83 31.60 2cvr s LYS 4 CO 0.03 -2.50 1.08 0.12 0.16 0.00 0.00 175.35 174.24 2cvr s PHE 5 N 6.76 4.01 0.22 4.03 5.36 -1.23 -4.97 117.98 132.16 2cvr s PHE 5 Ca 0.51 -2.41 -0.04 0.00 -0.96 0.00 0.00 56.93 54.03 2cvr s PHE 5 Cb -0.05 -3.92 0.05 0.00 -0.34 0.00 0.00 43.02 38.76 2cvr s PHE 5 CO 0.03 -1.04 0.29 0.36 -1.46 0.00 0.00 175.22 173.39 2cvr n LYS 6 N 3.53 -0.40 0.00 10.12 2.85 -1.26 -3.53 118.16 129.47 2cvr n LYS 6 Ca 0.23 -0.44 0.00 0.00 -1.05 0.00 0.00 58.31 57.05 2cvr n LYS 6 Cb 0.42 -0.30 0.00 0.00 -0.65 0.00 0.00 35.03 34.49 2cvr n LYS 6 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 2cvr n TYR 7 N -2.46 0.00 0.00 5.58 9.36 -1.25 -4.92 117.16 123.46 2cvr n TYR 7 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 2cvr n TYR 7 Cb 0.13 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.84 2cvr n TYR 7 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2cvr n LYS 8 N -0.06 0.00 -1.00 2.98 4.76 -1.26 -4.86 118.16 118.72 2cvr n LYS 8 Ca 0.00 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.48 2cvr n LYS 8 Cb 0.00 -0.14 0.13 0.00 -1.84 0.00 0.00 35.03 33.19 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 2.45 3.63 1.90 0.72 0.00 -1.26 -5.06 105.19 107.58 2cvr n GLY 9 Ca 0.00 -1.18 -0.16 0.00 0.00 0.00 0.00 46.02 44.68 2cvr n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cvr n GLU 10 N -0.52 1.14 -3.74 1.61 1.02 -1.26 -5.15 120.64 113.74 2cvr n GLU 10 Ca 0.15 -1.94 -0.12 0.00 -0.02 0.00 0.00 57.16 55.23 2cvr n GLU 10 Cb 0.86 0.70 -0.12 0.00 -0.02 0.00 0.00 31.44 32.86 2cvr n GLU 10 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2cvr s GLU 11 N -2.93 0.26 0.36 3.49 2.12 -1.26 -3.97 118.70 116.77 2cvr s GLU 11 Ca 0.04 0.52 0.03 0.00 0.36 0.00 0.00 54.97 55.93 2cvr s GLU 11 Cb 0.00 -0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.32 2cvr s GLU 11 CO 0.03 -0.13 0.11 -0.51 -0.54 0.00 0.00 175.26 174.22 2cvr s LEU 12 N 0.97 1.98 -0.34 2.70 1.43 -1.23 -5.00 118.68 119.19 2cvr s LEU 12 Ca -0.07 -1.55 0.03 0.00 -1.03 0.00 0.00 54.13 51.52 2cvr s LEU 12 Cb -0.08 -0.15 0.16 0.00 0.03 0.00 0.00 46.19 46.15 2cvr s LEU 12 CO -0.07 -0.81 0.42 -1.58 0.23 0.00 0.00 176.35 174.55 2cvr s GLN 13 N -3.81 0.57 1.10 1.70 0.74 -1.26 -3.48 119.66 115.21 2cvr s GLN 13 Ca 0.30 -0.37 -0.18 0.00 0.05 0.00 0.00 55.36 55.16 2cvr s GLN 13 Cb 0.05 -0.44 0.25 0.00 1.10 0.00 0.00 33.01 33.97 2cvr s GLN 13 CO 0.15 -1.13 1.21 0.14 -0.55 0.00 0.00 175.29 175.11 2cvr s VAL 14 N 1.95 1.78 0.14 1.34 -7.23 -1.23 -4.99 120.40 112.16 2cvr s VAL 14 Ca 0.14 0.00 0.03 0.00 -1.81 0.00 0.00 61.98 60.33 2cvr s VAL 14 Cb -0.12 -2.73 -0.04 0.00 0.56 0.00 0.00 36.38 34.04 2cvr s VAL 14 CO -0.15 0.00 -0.06 1.51 -0.31 0.00 0.00 175.10 176.09 2cvr s ASP 15 N -4.38 1.41 0.32 4.85 -4.77 -1.26 -4.17 116.67 108.67 2cvr s ASP 15 Ca 0.73 -1.06 0.25 0.00 -3.30 0.00 0.00 52.55 49.16 2cvr s ASP 15 Cb -0.07 0.06 0.57 0.00 -1.09 0.00 0.00 42.92 42.40 2cvr s ASP 15 CO 0.55 -0.45 1.68 -0.29 0.70 0.00 0.00 175.17 177.36 2cvr h ILE 16 N 2.80 0.00 0.00 2.11 6.09 -1.97 -3.30 117.51 123.24 2cvr h ILE 16 Ca -0.36 -0.73 -0.01 0.00 -1.37 0.00 0.00 64.86 62.38 2cvr h ILE 16 Cb 1.19 1.73 -0.00 0.00 0.47 0.00 0.00 36.82 40.20 2cvr h ILE 16 CO 0.64 0.00 -1.56 -1.20 -3.07 0.00 0.00 178.15 172.96 2cvr n SER 17 N -2.67 0.39 -0.50 2.19 7.64 -1.26 -4.10 113.62 115.30 2cvr n SER 17 Ca 0.05 0.15 0.13 0.00 1.01 0.00 0.00 58.87 60.21 2cvr n SER 17 Cb 0.48 1.26 0.33 0.00 -1.01 0.00 0.00 64.21 65.27 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 -2.47 1.48 -2.24 1.43 4.81 -1.24 -4.83 118.16 115.11 2cvr n LYS 18 Ca -0.03 -1.01 -0.43 0.00 -0.87 0.00 0.00 58.31 55.97 2cvr n LYS 18 Cb 0.58 -1.48 -0.02 0.00 0.02 0.00 0.00 35.03 34.13 2cvr n LYS 18 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2cvr s ILE 19 N -2.21 3.94 0.00 3.15 1.01 -1.26 -3.93 121.20 121.89 2cvr s ILE 19 Ca 0.29 1.11 0.00 0.00 0.00 0.00 0.00 60.65 62.05 2cvr s ILE 19 Cb 0.20 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.87 2cvr s ILE 19 CO 0.42 -0.18 0.00 0.29 0.00 0.00 0.00 174.94 175.46 2cvr n LYS 20 N 7.06 0.00 -2.50 2.79 4.76 -1.25 -4.97 118.16 124.05 2cvr n LYS 20 Ca 0.16 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.22 2cvr n LYS 20 Cb 0.44 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.60 2cvr n LYS 20 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2cvr s LYS 21 N 0.83 4.29 -0.15 1.97 1.02 -1.26 -4.94 119.74 121.49 2cvr s LYS 21 Ca 0.00 1.62 -0.12 0.00 0.02 0.00 0.00 55.97 57.49 2cvr s LYS 21 Cb 0.00 -2.73 0.04 0.00 -0.52 0.00 0.00 37.83 34.62 2cvr s LYS 21 CO 0.00 -0.06 0.39 0.54 -0.92 0.00 0.00 175.35 175.30 2cvr s VAL 22 N -1.50 -0.01 0.18 3.17 0.11 -1.26 -2.93 120.40 118.16 2cvr s VAL 22 Ca 0.54 0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 59.58 2cvr s VAL 22 Cb -0.25 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 34.01 2cvr s VAL 22 CO 0.32 0.01 0.20 -1.66 -3.33 0.00 0.00 175.10 170.65 2cvr s TRP 23 N 0.57 0.80 -0.05 1.54 -2.14 -1.23 -5.07 118.94 113.36 2cvr s TRP 23 Ca -0.03 -1.11 -0.02 0.00 2.66 0.00 0.00 56.10 57.60 2cvr s TRP 23 Cb -0.05 -0.31 0.03 0.00 -3.10 0.00 0.00 33.47 30.04 2cvr s TRP 23 CO -0.03 -0.69 0.04 0.50 -2.66 0.00 0.00 176.95 174.11 2cvr s ARG 24 N -4.07 0.10 -0.19 3.25 3.00 -1.26 -3.73 118.95 116.05 2cvr s ARG 24 Ca 0.28 0.30 0.08 0.00 -1.00 0.00 0.00 55.73 55.39 2cvr s ARG 24 Cb 0.05 -0.61 0.25 0.00 0.00 0.00 0.00 34.95 34.64 2cvr s ARG 24 CO 0.07 -0.31 1.31 1.55 0.00 0.00 0.00 175.30 177.91 2cvr n VAL 25 N 5.18 0.04 -0.64 7.11 3.14 -1.26 -5.12 118.33 126.78 2cvr n VAL 25 Ca -0.06 -0.65 0.00 0.00 -2.96 0.00 0.00 64.34 60.67 2cvr n VAL 25 Cb 0.50 0.81 0.00 0.00 -1.06 0.00 0.00 33.84 34.09 2cvr n VAL 25 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2cvr n GLY 26 N -0.86 1.98 0.00 7.55 0.00 -1.26 -5.08 105.19 107.52 2cvr n GLY 26 Ca -0.21 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.54 1.61 3.00 -1.26 -4.92 118.16 114.05 2cvr n LYS 27 Ca 0.00 0.24 -0.31 0.00 -0.00 0.00 0.00 58.31 58.24 2cvr n LYS 27 Cb 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 35.03 34.30 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 -0.61 3.83 -0.14 1.64 -1.94 -1.26 -4.73 119.30 116.09 2cvr s MET 28 Ca 0.00 0.70 -0.20 0.00 -1.71 0.00 0.00 55.69 54.48 2cvr s MET 28 Cb 0.00 -2.24 -0.03 0.00 2.01 0.00 0.00 34.83 34.56 2cvr s MET 28 CO 0.00 -0.20 0.57 0.42 -0.01 0.00 0.00 175.02 175.80 2cvr s ILE 29 N -2.58 5.10 0.38 2.53 -1.09 -1.09 -4.80 121.20 119.65 2cvr s ILE 29 Ca 0.55 1.12 0.01 0.00 -2.23 0.00 0.00 60.65 60.10 2cvr s ILE 29 Cb -0.10 -3.90 -0.02 0.00 -1.58 0.00 0.00 42.46 36.85 2cvr s ILE 29 CO 0.34 0.23 0.59 -0.55 -1.23 0.00 0.00 174.94 174.32 2cvr s SER 30 N 0.91 6.12 0.13 3.58 0.15 -1.24 -2.74 113.70 120.60 2cvr s SER 30 Ca 0.29 0.36 -0.25 0.00 0.70 0.00 0.00 55.95 57.05 2cvr s SER 30 Cb -0.16 -1.81 0.07 0.00 -1.71 0.00 0.00 66.02 62.41 2cvr s SER 30 CO 0.12 -0.45 0.74 0.72 1.20 0.00 0.00 173.24 175.57 2cvr s PHE 31 N -2.39 -0.38 -0.47 3.44 -0.71 -1.21 -3.52 117.98 112.72 2cvr s PHE 31 Ca 0.43 0.14 0.03 0.00 -1.04 0.00 0.00 56.93 56.50 2cvr s PHE 31 Cb -0.10 0.59 0.13 0.00 -1.21 0.00 0.00 43.02 42.43 2cvr s PHE 31 CO 0.36 -0.83 0.23 0.95 -1.34 0.00 0.00 175.22 174.60 2cvr s THR 32 N -3.55 2.14 0.36 -4.49 -4.23 -1.15 -3.47 115.64 101.25 2cvr s THR 32 Ca 0.05 -2.95 -0.25 0.00 -1.18 0.00 0.00 61.69 57.36 2cvr s THR 32 Cb -0.02 -2.50 -0.09 0.00 1.34 0.00 0.00 72.50 71.23 2cvr s THR 32 CO -0.07 -0.81 1.02 -0.72 -0.54 0.00 0.00 174.62 173.50 2cvr s TYR 33 N 0.06 3.44 0.14 3.99 1.13 -1.20 -3.75 117.35 121.16 2cvr s TYR 33 Ca 0.16 1.69 -0.28 0.00 -1.41 0.00 0.00 57.07 57.24 2cvr s TYR 33 Cb -0.25 -3.08 -0.07 0.00 -1.10 0.00 0.00 41.96 37.46 2cvr s TYR 33 CO -0.01 -0.34 0.86 0.34 -2.51 0.00 0.00 175.55 173.89 2cvr s ASP 34 N -1.51 7.44 -0.40 -0.18 2.15 -1.25 -3.04 116.67 119.89 2cvr s ASP 34 Ca 0.54 1.71 0.03 0.00 0.43 0.00 0.00 52.55 55.27 2cvr s ASP 34 Cb -0.22 -2.54 0.18 0.00 -0.30 0.00 0.00 42.92 40.04 2cvr s ASP 34 CO 0.28 0.09 0.75 -0.70 -0.17 0.00 0.00 175.17 175.41 2cvr s GLU 35 N -0.64 0.67 0.00 4.34 2.56 -1.26 -4.86 118.70 119.51 2cvr s GLU 35 Ca 0.40 -0.27 0.00 0.00 0.00 0.00 0.00 54.97 55.11 2cvr s GLU 35 Cb -0.23 0.07 0.00 0.00 2.00 0.00 0.00 34.13 35.97 2cvr s GLU 35 CO 0.28 -0.96 0.00 0.41 -0.56 0.00 0.00 175.26 174.43 2cvr n GLY 36 N 4.10 3.04 1.90 -1.50 0.00 -1.26 -3.98 105.19 107.49 2cvr n GLY 36 Ca 0.10 -0.68 -0.06 0.00 0.00 0.00 0.00 46.02 45.38 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 0.21 0.00 -0.02 0.00 -1.26 -4.69 105.19 99.42 2cvr n GLY 37 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.04 0.00 0.03 -0.02 0.00 -1.26 -4.98 105.19 97.92 2cvr n GLY 38 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 2cvr n GLY 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cvr n LYS 39 N 0.00 0.24 -2.67 1.61 5.02 -1.26 -5.10 118.16 115.99 2cvr n LYS 39 Ca 0.00 0.03 -0.04 0.00 -2.02 0.00 0.00 58.31 56.28 2cvr n LYS 39 Cb 0.00 -1.12 -0.04 0.00 -0.02 0.00 0.00 35.03 33.85 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 -2.66-11.65 -2.10 -0.18 -1.04 -1.26 -4.91 114.28 90.48 2cvr n THR 40 Ca -0.10 2.40 -0.34 0.00 -2.04 0.00 0.00 64.05 63.97 2cvr n THR 40 Cb 0.61 -6.21 0.01 0.00 -1.82 0.00 0.00 70.33 62.92 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 -0.75 2.34 -0.07 3.41 0.00 -1.17 -4.93 107.32 106.14 2cvr s GLY 41 Ca -0.22 0.59 -0.00 0.00 0.00 0.00 0.00 44.72 45.09 2cvr s GLY 41 CO 0.72 0.93 -0.03 -1.60 0.00 0.00 0.00 173.10 173.12 2cvr s ARG 42 N -3.72 0.89 0.00 2.90 3.52 -1.26 -3.26 118.95 118.01 2cvr s ARG 42 Ca 0.68 -0.04 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 2cvr s ARG 42 Cb -0.20 -1.08 0.00 0.00 -1.56 0.00 0.00 34.95 32.12 2cvr s ARG 42 CO 0.33 -0.23 0.00 0.41 -0.81 0.00 0.00 175.30 175.00 2cvr n GLY 43 N 4.78 5.57 3.72 8.12 0.00 -1.23 -5.06 105.19 121.09 2cvr n GLY 43 Ca -0.13 -1.61 -0.07 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.00 -1.48 -0.27 4.61 0.00 -1.26 -3.33 121.76 118.02 2cvr s ALA 44 Ca 0.00 0.10 -0.21 0.00 0.00 0.00 0.00 51.96 51.85 2cvr s ALA 44 Cb 0.00 0.74 0.08 0.00 0.00 0.00 0.00 23.12 23.94 2cvr s ALA 44 CO 0.00 -0.96 0.72 0.54 0.00 0.00 0.00 175.76 176.06 2cvr s VAL 45 N -3.61 0.00 0.47 0.00 0.11 -1.11 -5.02 120.40 111.25 2cvr s VAL 45 Ca 0.09 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.91 2cvr s VAL 45 Cb -0.03 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.75 2cvr s VAL 45 CO 0.00 0.00 1.24 -0.44 -3.33 0.00 0.00 175.10 172.57 2cvr s SER 46 N 0.92 5.95 -0.57 3.54 0.01 -1.26 -2.67 113.70 119.61 2cvr s SER 46 Ca -0.04 2.49 0.01 0.00 1.31 0.00 0.00 55.95 59.71 2cvr s SER 46 Cb -0.05 -2.62 0.53 0.00 0.21 0.00 0.00 66.02 64.09 2cvr s SER 46 CO -0.08 -1.08 1.96 1.21 0.41 0.00 0.00 173.24 175.66 2cvr n GLU 47 N -0.52 2.55 0.14 12.44 2.13 -1.26 -4.26 120.64 131.85 2cvr n GLU 47 Ca 0.07 -3.22 0.05 0.00 0.66 0.00 0.00 57.16 54.73 2cvr n GLU 47 Cb 0.46 -2.24 0.04 0.00 0.27 0.00 0.00 31.44 29.98 2cvr n GLU 47 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2cvr h LYS 48 N 1.64 0.00 -0.90 5.31 1.63 -1.97 -3.38 116.57 118.91 2cvr h LYS 48 Ca 0.60 0.00 -0.35 0.00 -0.85 0.00 0.00 60.65 60.05 2cvr h LYS 48 Cb 1.55 0.00 -0.26 0.00 -0.60 0.00 0.00 32.23 32.92 2cvr h LYS 48 CO 1.38 0.29 -0.78 -3.47 -3.45 0.00 0.00 179.45 173.42 2cvr n ASP 49 N -3.09 -1.00 -4.86 4.20 2.03 -1.26 -5.13 116.55 107.44 2cvr n ASP 49 Ca 0.01 -3.35 -0.31 0.00 0.52 0.00 0.00 54.79 51.66 2cvr n ASP 49 Cb 0.68 0.78 -0.03 0.00 -0.72 0.00 0.00 41.12 41.83 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 -0.84 3.24 0.48 -1.67 0.00 -1.26 -5.00 121.76 116.72 2cvr s ALA 50 Ca 0.31 -0.05 -0.21 0.00 0.00 0.00 0.00 51.96 52.00 2cvr s ALA 50 Cb 0.30 -2.86 -0.10 0.00 0.00 0.00 0.00 23.12 20.46 2cvr s ALA 50 CO -0.08 -0.09 0.64 -2.30 0.00 0.00 0.00 175.76 173.94 2cvr n PRO 51 N -1.38 0.71 0.20 0.00 -0.02 -1.26 -4.86 135.00 128.39 2cvr n PRO 51 Ca 0.04 0.26 0.08 0.00 -2.02 0.00 0.00 63.50 61.86 2cvr n PRO 51 Cb 0.54 -1.71 0.30 0.00 -0.02 0.00 0.00 33.50 32.61 2cvr n PRO 51 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2cvr h LYS 52 N 0.72 0.00 -0.06 -0.52 3.64 -2.00 -2.92 116.57 115.43 2cvr h LYS 52 Ca -0.43 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.85 2cvr h LYS 52 Cb 1.39 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 2cvr h LYS 52 CO 0.51 0.29 -0.39 0.93 -2.27 0.00 0.00 179.45 178.52 2cvr h GLU 53 N 0.00 0.12 0.00 1.90 5.08 -1.99 -2.11 114.58 117.58 2cvr h GLU 53 Ca -0.00 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.13 2cvr h GLU 53 Cb 0.97 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 2cvr h GLU 53 CO 0.04 0.50 -0.82 1.25 -1.00 0.00 0.00 179.01 178.97 2cvr h LEU 54 N 0.10 0.00 -0.64 1.33 6.46 -1.88 -2.80 115.31 117.89 2cvr h LEU 54 Ca 0.01 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 2cvr h LEU 54 Cb 0.74 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.65 2cvr h LEU 54 CO 0.06 0.82 -0.67 -0.07 -0.62 0.00 0.00 178.44 177.96 2cvr h LEU 55 N 0.00 0.07 -0.28 2.25 3.38 -1.39 -2.69 115.31 116.65 2cvr h LEU 55 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2cvr h LEU 55 Cb 1.49 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2cvr h LEU 55 CO 0.11 0.72 -0.16 0.00 0.09 0.00 0.00 178.44 179.19 2cvr n GLN 56 N -3.77 0.66 -0.01 1.13 6.02 -0.84 -3.03 117.38 117.55 2cvr n GLN 56 Ca -0.01 -0.28 -0.04 0.00 -0.01 0.00 0.00 57.00 56.65 2cvr n GLN 56 Cb 0.66 -1.49 -0.12 0.00 1.02 0.00 0.00 30.24 30.31 2cvr n GLN 56 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 2cvr n MET 57 N -0.93 0.63 -0.44 -1.09 1.56 -1.02 -4.33 117.12 111.50 2cvr n MET 57 Ca 0.13 0.22 0.07 0.00 -0.27 0.00 0.00 57.70 57.85 2cvr n MET 57 Cb 0.30 -1.77 0.14 0.00 2.15 0.00 0.00 33.22 34.04 2cvr n MET 57 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2cvr n LEU 58 N -2.92 2.10 -3.21 -0.89 4.77 -1.17 -4.78 117.00 110.91 2cvr n LEU 58 Ca -0.15 -3.06 -0.24 0.00 -0.03 0.00 0.00 56.01 52.54 2cvr n LEU 58 Cb 0.96 -0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 41.61 2cvr n LEU 58 CO 0.44 0.89 -0.15 -0.62 -1.33 0.00 0.00 177.39 176.62 2cvr n GLU 59 N -0.99 1.44 -3.03 3.23 -0.58 -1.17 -5.05 120.64 114.49 2cvr n GLU 59 Ca 0.14 -3.75 -0.43 0.00 -0.42 0.00 0.00 57.16 52.71 2cvr n GLU 59 Cb 0.71 -1.66 -0.06 0.00 -0.57 0.00 0.00 31.44 29.86 2cvr n GLU 59 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2cvr s LYS 60 N -2.01 3.48 0.00 3.49 1.02 -1.26 -4.92 119.74 119.53 2cvr s LYS 60 Ca 0.39 -0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.30 2cvr s LYS 60 Cb 0.22 -3.90 0.00 0.00 -0.52 0.00 0.00 37.83 33.63 2cvr s LYS 60 CO -0.09 -0.98 0.00 1.04 -0.92 0.00 0.00 175.35 174.40 2cvr n GLN 61 N 6.44 0.00 0.00 1.68 6.02 -1.26 -5.23 117.38 125.03 2cvr n GLN 61 Ca 0.01 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.09 2cvr n GLN 61 Cb 0.48 0.00 0.57 0.00 1.02 0.00 0.00 30.24 32.31 2cvr n GLN 61 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22