#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 1.55 -0.11 0.00 -4.23 -1.26 -3.92 115.64 107.67 2cvr s THR 2 Ca 0.00 -1.61 0.03 0.00 -1.18 0.00 0.00 61.69 58.94 2cvr s THR 2 Cb 0.00 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 72.33 2cvr s THR 2 CO 0.00 -0.21 -0.22 -0.69 -0.54 0.00 0.00 174.62 172.96 2cvr s VAL 3 N -1.54 1.99 -0.38 2.29 1.01 -1.25 -5.03 120.40 117.49 2cvr s VAL 3 Ca 0.07 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 60.88 2cvr s VAL 3 Cb -0.08 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.57 2cvr s VAL 3 CO 0.04 0.54 0.66 -0.54 0.00 0.00 0.00 175.10 175.80 2cvr s LYS 4 N 0.52 3.58 -0.52 2.72 1.02 -1.26 -2.63 119.74 123.17 2cvr s LYS 4 Ca -0.15 -0.02 -0.17 0.00 0.02 0.00 0.00 55.97 55.65 2cvr s LYS 4 Cb -0.17 -3.85 0.10 0.00 -0.52 0.00 0.00 37.83 33.39 2cvr s LYS 4 CO 0.05 -0.83 0.51 0.12 -0.92 0.00 0.00 175.35 174.28 2cvr s PHE 5 N 2.80 3.19 0.12 3.18 5.36 -1.04 -5.01 117.98 126.59 2cvr s PHE 5 Ca 0.25 -1.06 -0.19 0.00 -0.96 0.00 0.00 56.93 54.97 2cvr s PHE 5 Cb -0.14 -3.61 -0.07 0.00 -0.34 0.00 0.00 43.02 38.86 2cvr s PHE 5 CO 0.16 -0.99 0.61 0.21 -1.46 0.00 0.00 175.22 173.75 2cvr s LYS 6 N 1.86 4.19 -0.07 10.12 2.20 -1.26 -2.61 119.74 134.16 2cvr s LYS 6 Ca 0.06 0.74 0.11 0.00 -0.36 0.00 0.00 55.97 56.51 2cvr s LYS 6 Cb -0.26 -3.12 0.16 0.00 -1.51 0.00 0.00 37.83 33.10 2cvr s LYS 6 CO 0.05 0.56 1.06 0.98 -0.36 0.00 0.00 175.35 177.65 2cvr n TYR 7 N 1.36 0.00 -2.13 4.03 9.36 -1.25 -4.95 117.16 123.57 2cvr n TYR 7 Ca -0.08 -0.60 -0.20 0.00 3.32 0.00 0.00 57.90 60.34 2cvr n TYR 7 Cb 0.51 -0.10 -0.03 0.00 -0.63 0.00 0.00 39.34 39.08 2cvr n TYR 7 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 2cvr n LYS 8 N -0.85 -1.54 0.01 2.98 2.85 -1.26 -4.68 118.16 115.67 2cvr n LYS 8 Ca 0.09 1.05 0.00 0.00 -1.05 0.00 0.00 58.31 58.40 2cvr n LYS 8 Cb 0.62 -5.58 0.00 0.00 -0.65 0.00 0.00 35.03 29.41 2cvr n LYS 8 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2cvr n GLY 9 N -0.86 -0.37 3.19 2.58 0.00 -1.26 -5.12 105.19 103.35 2cvr n GLY 9 Ca -0.23 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 0.34 -0.68 1.61 2.12 -1.26 -5.09 118.70 113.74 2cvr s GLU 10 Ca 0.00 0.52 -0.27 0.00 0.36 0.00 0.00 54.97 55.58 2cvr s GLU 10 Cb 0.00 0.09 0.04 0.00 0.26 0.00 0.00 34.13 34.51 2cvr s GLU 10 CO 0.00 -0.09 1.20 -1.21 -0.54 0.00 0.00 175.26 174.62 2cvr s GLU 11 N 0.58 3.27 -0.45 4.30 2.02 -1.26 -3.93 118.70 123.24 2cvr s GLU 11 Ca -0.03 -0.19 -0.22 0.00 0.02 0.00 0.00 54.97 54.55 2cvr s GLU 11 Cb -0.05 -4.13 0.03 0.00 0.10 0.00 0.00 34.13 30.07 2cvr s GLU 11 CO -0.03 -1.95 0.70 -0.51 0.02 0.00 0.00 175.26 173.49 2cvr s LEU 12 N 5.23 4.41 -0.57 1.80 1.02 -1.07 -4.94 118.68 124.56 2cvr s LEU 12 Ca 0.35 -0.27 -0.26 0.00 0.02 0.00 0.00 54.13 53.97 2cvr s LEU 12 Cb -0.09 -2.81 0.04 0.00 0.02 0.00 0.00 46.19 43.34 2cvr s LEU 12 CO 0.17 -0.84 1.08 -1.10 0.02 0.00 0.00 176.35 175.68 2cvr s GLN 13 N 3.01 3.42 0.88 1.70 1.11 -1.26 -2.50 119.66 126.02 2cvr s GLN 13 Ca 0.25 -0.01 -0.12 0.00 0.01 0.00 0.00 55.36 55.49 2cvr s GLN 13 Cb -0.13 -4.04 0.15 0.00 -1.01 0.00 0.00 33.01 27.98 2cvr s GLN 13 CO 0.20 -1.62 1.22 0.14 0.01 0.00 0.00 175.29 175.25 2cvr s VAL 14 N 4.53 2.04 0.01 1.09 -7.23 -1.08 -4.97 120.40 114.80 2cvr s VAL 14 Ca 0.37 -0.10 0.06 0.00 -1.81 0.00 0.00 61.98 60.51 2cvr s VAL 14 Cb -0.10 -2.95 -0.03 0.00 0.56 0.00 0.00 36.38 33.86 2cvr s VAL 14 CO 0.22 0.00 -0.18 -0.62 -0.31 0.00 0.00 175.10 174.21 2cvr s ASP 15 N -4.77 3.74 0.28 4.85 2.15 -1.26 -3.79 116.67 117.87 2cvr s ASP 15 Ca 0.69 -0.38 0.25 0.00 0.43 0.00 0.00 52.55 53.53 2cvr s ASP 15 Cb -0.06 -0.62 0.58 0.00 -0.30 0.00 0.00 42.92 42.52 2cvr s ASP 15 CO 0.50 0.28 1.65 -0.29 -0.17 0.00 0.00 175.17 177.15 2cvr h ILE 16 N 4.11 0.00 -0.08 4.11 2.10 -1.96 -3.14 117.51 122.65 2cvr h ILE 16 Ca -0.47 -0.68 0.00 0.00 1.08 0.00 0.00 64.86 64.79 2cvr h ILE 16 Cb 1.15 1.62 0.00 0.00 -1.09 0.00 0.00 36.82 38.50 2cvr h ILE 16 CO 0.48 0.00 0.00 -1.20 -1.08 0.00 0.00 178.15 176.35 2cvr n SER 17 N -2.55 2.82 -0.92 2.19 7.64 -1.26 -3.94 113.62 117.60 2cvr n SER 17 Ca 0.05 -1.92 0.09 0.00 1.01 0.00 0.00 58.87 58.09 2cvr n SER 17 Cb 0.47 -0.03 0.20 0.00 -1.01 0.00 0.00 64.21 63.84 2cvr n SER 17 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2cvr n LYS 18 N 1.18 2.52 -3.01 1.43 5.02 -1.19 -4.77 118.16 119.35 2cvr n LYS 18 Ca 0.15 -2.18 -0.44 0.00 -2.02 0.00 0.00 58.31 53.82 2cvr n LYS 18 Cb 0.56 -1.39 -0.01 0.00 -0.02 0.00 0.00 35.03 34.17 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 -1.08 5.12 0.06 -0.18 1.01 -1.25 -3.63 121.20 121.24 2cvr s ILE 19 Ca 0.32 -2.49 -0.21 0.00 0.00 0.00 0.00 60.65 58.28 2cvr s ILE 19 Cb 0.18 -4.82 -0.06 0.00 0.01 0.00 0.00 42.46 37.76 2cvr s ILE 19 CO 0.24 -1.51 0.61 -1.59 0.00 0.00 0.00 174.94 172.68 2cvr s LYS 20 N 1.40 4.29 0.05 2.79 -2.85 -1.22 -4.74 119.74 119.45 2cvr s LYS 20 Ca 0.38 0.79 0.00 0.00 -1.00 0.00 0.00 55.97 56.14 2cvr s LYS 20 Cb -0.05 -3.28 0.00 0.00 -2.06 0.00 0.00 37.83 32.44 2cvr s LYS 20 CO -0.04 0.53 0.00 1.63 0.10 0.00 0.00 175.35 177.57 2cvr n LYS 21 N 2.08 -1.85 -3.84 1.78 4.76 -1.26 -4.49 118.16 115.35 2cvr n LYS 21 Ca -0.08 1.65 -0.13 0.00 -2.87 0.00 0.00 58.31 56.88 2cvr n LYS 21 Cb 0.51 -1.61 -0.14 0.00 -1.84 0.00 0.00 35.03 31.94 2cvr n LYS 21 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2cvr s VAL 22 N -0.18 -0.01 -0.14 -0.18 0.11 -1.26 -4.00 120.40 114.73 2cvr s VAL 22 Ca 0.00 0.04 -0.08 0.00 -2.93 0.00 0.00 61.98 59.01 2cvr s VAL 22 Cb 0.00 -0.09 0.05 0.00 -1.53 0.00 0.00 36.38 34.81 2cvr s VAL 22 CO 0.00 0.02 0.34 -1.66 -3.33 0.00 0.00 175.10 170.47 2cvr s TRP 23 N 0.25 -0.48 -0.09 1.54 -2.14 -1.24 -5.10 118.94 111.68 2cvr s TRP 23 Ca -0.02 1.06 -0.03 0.00 2.66 0.00 0.00 56.10 59.78 2cvr s TRP 23 Cb -0.03 0.17 -0.03 0.00 -3.10 0.00 0.00 33.47 30.48 2cvr s TRP 23 CO -0.01 -0.28 0.02 -0.98 -2.66 0.00 0.00 176.95 173.04 2cvr s ARG 24 N 1.21 3.06 -0.28 3.25 1.70 -1.26 -3.72 118.95 122.91 2cvr s ARG 24 Ca -0.08 -0.37 -0.18 0.00 -0.47 0.00 0.00 55.73 54.62 2cvr s ARG 24 Cb -0.08 -2.85 0.10 0.00 -0.57 0.00 0.00 34.95 31.55 2cvr s ARG 24 CO -0.10 0.70 0.82 0.54 -1.08 0.00 0.00 175.30 176.18 2cvr s VAL 25 N -0.87 0.00 0.00 4.99 0.11 -1.26 -5.03 120.40 118.34 2cvr s VAL 25 Ca 0.13 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 2cvr s VAL 25 Cb -0.11 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.74 2cvr s VAL 25 CO 0.02 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.40 2cvr n GLY 26 N 3.72 0.74 0.36 6.54 0.00 -1.26 -4.29 105.19 111.00 2cvr n GLY 26 Ca -0.18 -1.15 0.02 0.00 0.00 0.00 0.00 46.02 44.70 2cvr n GLY 26 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2cvr n LYS 27 N 4.44 0.29 -4.13 1.61 -0.00 -1.26 -5.03 118.16 114.08 2cvr n LYS 27 Ca 0.00 -1.22 -0.11 0.00 -0.00 0.00 0.00 58.31 56.98 2cvr n LYS 27 Cb 0.00 -0.68 -0.11 0.00 -0.00 0.00 0.00 35.03 34.25 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 -0.50 0.72 -0.19 -1.58 -1.94 -1.26 -4.49 119.30 110.06 2cvr s MET 28 Ca 0.05 -1.12 -0.19 0.00 -1.71 0.00 0.00 55.69 52.72 2cvr s MET 28 Cb 0.05 -0.23 -0.03 0.00 2.01 0.00 0.00 34.83 36.62 2cvr s MET 28 CO 0.00 0.01 0.54 0.42 -0.01 0.00 0.00 175.02 175.98 2cvr s ILE 29 N -2.81 5.10 0.20 2.53 1.01 -0.68 -4.19 121.20 122.36 2cvr s ILE 29 Ca 0.04 1.01 0.06 0.00 0.00 0.00 0.00 60.65 61.75 2cvr s ILE 29 Cb -0.00 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 2cvr s ILE 29 CO -0.03 0.18 0.17 -0.94 0.00 0.00 0.00 174.94 174.32 2cvr s SER 30 N 1.10 5.55 0.19 3.58 1.04 -1.24 -1.81 113.70 122.11 2cvr s SER 30 Ca 0.25 -0.17 -0.13 0.00 0.48 0.00 0.00 55.95 56.38 2cvr s SER 30 Cb -0.16 -1.44 0.05 0.00 0.10 0.00 0.00 66.02 64.57 2cvr s SER 30 CO 0.10 0.02 0.66 2.22 0.98 0.00 0.00 173.24 177.22 2cvr n PHE 31 N -0.70 -1.49 -3.68 5.02 -1.74 -1.14 -3.72 117.46 110.01 2cvr n PHE 31 Ca -0.08 -1.08 -0.17 0.00 -0.56 0.00 0.00 57.45 55.56 2cvr n PHE 31 Cb 0.56 0.53 -0.16 0.00 1.52 0.00 0.00 39.48 41.93 2cvr n PHE 31 CO 0.00 0.00 0.00 -0.08 -0.56 0.00 0.00 176.76 176.12 2cvr s THR 32 N -2.27 -0.20 0.24 1.97 -1.32 -1.26 -3.26 115.64 109.55 2cvr s THR 32 Ca 0.14 0.34 0.00 0.00 -1.21 0.00 0.00 61.69 60.96 2cvr s THR 32 Cb -0.03 -0.25 0.05 0.00 -1.51 0.00 0.00 72.50 70.76 2cvr s THR 32 CO 0.06 0.14 0.33 0.00 -2.21 0.00 0.00 174.62 172.94 2cvr n TYR 33 N 5.12 -3.20 -3.67 9.09 4.11 -1.25 -3.46 117.16 123.90 2cvr n TYR 33 Ca -0.08 -0.60 -0.11 0.00 -0.00 0.00 0.00 57.90 57.10 2cvr n TYR 33 Cb 0.50 -0.24 -0.12 0.00 -0.00 0.00 0.00 39.34 39.48 2cvr n TYR 33 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2cvr s ASP 34 N -2.36 -0.01 -0.06 9.48 -1.08 -1.24 -3.79 116.67 117.60 2cvr s ASP 34 Ca 0.22 0.76 0.20 0.00 -0.52 0.00 0.00 52.55 53.21 2cvr s ASP 34 Cb -0.01 0.90 0.40 0.00 -1.46 0.00 0.00 42.92 42.75 2cvr s ASP 34 CO 0.15 -0.22 1.18 -1.84 0.52 0.00 0.00 175.17 174.95 2cvr n GLU 35 N 5.13 0.46 0.00 4.34 -0.00 -1.26 -4.85 120.64 124.46 2cvr n GLU 35 Ca -0.11 -2.32 0.00 0.00 -0.00 0.00 0.00 57.16 54.73 2cvr n GLU 35 Cb 0.50 -0.50 0.00 0.00 -0.00 0.00 0.00 31.44 31.45 2cvr n GLU 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2cvr n GLY 36 N -0.01 -1.86 0.20 -1.84 0.00 -1.25 -4.83 105.19 95.60 2cvr n GLY 36 Ca 0.09 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.79 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 -0.31 -1.90 0.07 -0.02 0.00 -1.26 -4.91 105.19 96.87 2cvr n GLY 37 Ca 0.00 0.66 0.12 0.00 0.00 0.00 0.00 46.02 46.81 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 -1.34 -1.48 2.88 -0.02 0.00 -1.26 -4.67 105.19 99.30 2cvr n GLY 38 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 2cvr n GLY 38 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cvr s LYS 39 N -3.15 0.37 -0.50 1.61 2.20 -1.26 -4.85 119.74 114.16 2cvr s LYS 39 Ca 0.07 0.19 -0.06 0.00 -0.36 0.00 0.00 55.97 55.81 2cvr s LYS 39 Cb 0.13 -0.44 0.01 0.00 -1.51 0.00 0.00 37.83 36.02 2cvr s LYS 39 CO 0.70 -0.92 0.55 2.41 -0.36 0.00 0.00 175.35 177.72 2cvr n THR 40 N 5.35 -9.14 -2.51 3.43 -1.04 -1.26 -3.95 114.28 105.16 2cvr n THR 40 Ca -0.01 0.25 -0.05 0.00 -2.04 0.00 0.00 64.05 62.20 2cvr n THR 40 Cb 0.49 -6.57 0.02 0.00 -1.82 0.00 0.00 70.33 62.46 2cvr n THR 40 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cvr n GLY 41 N -1.03 1.07 2.56 3.41 0.00 -1.25 -4.95 105.19 105.00 2cvr n GLY 41 Ca 0.05 -2.02 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 2cvr n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cvr s ARG 42 N -2.88 0.63 0.23 1.61 0.52 -1.26 -3.74 118.95 114.06 2cvr s ARG 42 Ca 0.15 -1.26 0.01 0.00 -0.52 0.00 0.00 55.73 54.10 2cvr s ARG 42 Cb -0.01 -1.55 0.04 0.00 0.52 0.00 0.00 34.95 33.96 2cvr s ARG 42 CO 0.10 -1.14 0.32 0.41 0.02 0.00 0.00 175.30 175.01 2cvr n GLY 43 N 4.29 1.23 3.81 -3.53 0.00 -1.20 -4.93 105.19 104.86 2cvr n GLY 43 Ca 0.06 -2.06 -0.07 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.63 -1.14 -0.28 4.61 0.00 -1.26 -2.89 121.76 118.17 2cvr s ALA 44 Ca 0.22 -0.32 -0.22 0.00 0.00 0.00 0.00 51.96 51.64 2cvr s ALA 44 Cb -0.01 0.87 0.09 0.00 0.00 0.00 0.00 23.12 24.06 2cvr s ALA 44 CO 0.15 -1.01 0.78 0.54 0.00 0.00 0.00 175.76 176.22 2cvr s VAL 45 N -3.92 0.00 0.62 0.00 0.11 -0.75 -5.00 120.40 111.47 2cvr s VAL 45 Ca 0.12 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.00 2cvr s VAL 45 Cb -0.05 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.78 2cvr s VAL 45 CO 0.06 0.00 1.15 -0.55 -3.33 0.00 0.00 175.10 172.43 2cvr s SER 46 N 0.75 5.15 -0.01 3.54 0.15 -1.26 -1.68 113.70 120.33 2cvr s SER 46 Ca -0.03 2.19 0.18 0.00 0.70 0.00 0.00 55.95 59.00 2cvr s SER 46 Cb -0.05 -2.58 0.54 0.00 -1.71 0.00 0.00 66.02 62.23 2cvr s SER 46 CO -0.07 -1.61 1.45 -1.84 1.20 0.00 0.00 173.24 172.37 2cvr n GLU 47 N -1.97 2.51 0.09 5.44 0.28 -1.26 -3.72 120.64 122.00 2cvr n GLU 47 Ca 0.12 -2.20 -0.02 0.00 -0.16 0.00 0.00 57.16 54.90 2cvr n GLU 47 Cb 0.51 -1.51 -0.05 0.00 1.43 0.00 0.00 31.44 31.81 2cvr n GLU 47 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2cvr h LYS 48 N 3.51 0.00 -0.26 3.44 1.79 -1.91 -3.34 116.57 119.80 2cvr h LYS 48 Ca 0.00 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.24 2cvr h LYS 48 Cb 0.86 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.17 2cvr h LYS 48 CO 0.03 0.70 -0.97 -0.25 -1.08 0.00 0.00 179.45 177.87 2cvr n ASP 49 N -3.24 1.82 -4.86 0.86 8.00 -1.26 -5.08 116.55 112.79 2cvr n ASP 49 Ca -0.01 -2.49 -0.31 0.00 0.71 0.00 0.00 54.79 52.69 2cvr n ASP 49 Cb 0.85 -0.40 -0.03 0.00 -0.02 0.00 0.00 41.12 41.51 2cvr n ASP 49 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cvr s ALA 50 N -2.30 3.24 0.39 2.24 0.00 -1.24 -4.99 121.76 119.09 2cvr s ALA 50 Ca 0.34 -0.04 -0.25 0.00 0.00 0.00 0.00 51.96 52.01 2cvr s ALA 50 Cb 0.36 -2.86 -0.12 0.00 0.00 0.00 0.00 23.12 20.51 2cvr s ALA 50 CO -0.08 -0.07 0.95 -2.30 0.00 0.00 0.00 175.76 174.26 2cvr n PRO 51 N -1.34 1.25 0.13 0.00 -0.02 -1.26 -4.88 135.00 128.89 2cvr n PRO 51 Ca 0.04 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2cvr n PRO 51 Cb 0.54 -1.93 0.06 0.00 -0.02 0.00 0.00 33.50 32.15 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 1.55 0.00 0.00 -0.52 1.57 -2.01 -3.10 116.57 114.06 2cvr h LYS 52 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2cvr h LYS 52 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 2cvr h LYS 52 CO 0.57 0.62 0.00 -0.85 -0.57 0.00 0.00 179.45 179.22 2cvr n GLU 53 N -3.37 0.23 0.06 3.15 0.28 -1.26 -2.87 120.64 116.86 2cvr n GLU 53 Ca 0.01 0.28 -0.14 0.00 -0.16 0.00 0.00 57.16 57.15 2cvr n GLU 53 Cb 0.73 -1.82 -0.14 0.00 1.43 0.00 0.00 31.44 31.65 2cvr n GLU 53 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2cvr h LEU 54 N 0.00 0.27 -0.18 -1.84 6.46 -1.91 -3.10 115.31 115.00 2cvr h LEU 54 Ca 0.00 -0.36 -0.22 0.00 -0.12 0.00 0.00 57.88 57.18 2cvr h LEU 54 Cb 0.59 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2cvr h LEU 54 CO 0.00 1.30 -0.95 -0.07 -0.62 0.00 0.00 178.44 178.10 2cvr h LEU 55 N 0.05 0.37 0.00 2.25 3.38 -1.59 -3.06 115.31 116.71 2cvr h LEU 55 Ca -0.19 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2cvr h LEU 55 Cb 1.96 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.60 2cvr h LEU 55 CO 0.15 1.13 -0.21 0.00 0.09 0.00 0.00 178.44 179.60 2cvr n GLN 56 N -3.67 0.03 0.13 1.13 10.64 -1.15 -3.19 117.38 121.31 2cvr n GLN 56 Ca -0.05 0.01 0.07 0.00 -1.83 0.00 0.00 57.00 55.20 2cvr n GLN 56 Cb 0.85 -1.52 0.04 0.00 -0.86 0.00 0.00 30.24 28.74 2cvr n GLN 56 CO 0.00 0.00 0.00 1.98 -1.83 0.00 0.00 177.06 177.21 2cvr h MET 57 N 0.00 0.00 -0.55 2.61 4.05 -1.45 -3.34 114.93 116.25 2cvr h MET 57 Ca 0.00 0.00 -0.41 0.00 -0.28 0.00 0.00 59.70 59.01 2cvr h MET 57 Cb 0.52 0.00 -0.33 0.00 -0.80 0.00 0.00 31.60 30.99 2cvr h MET 57 CO 0.00 0.19 -0.76 1.28 0.23 0.00 0.00 176.91 177.85 2cvr n LEU 58 N -2.98 4.25 -2.72 3.39 4.77 -1.19 -4.79 117.00 117.72 2cvr n LEU 58 Ca -0.00 -4.46 -0.05 0.00 -0.03 0.00 0.00 56.01 51.46 2cvr n LEU 58 Cb 0.65 -0.35 0.04 0.00 -2.33 0.00 0.00 43.42 41.43 2cvr n LEU 58 CO 0.39 1.89 0.31 1.21 -1.33 0.00 0.00 177.39 179.86 2cvr n GLU 59 N -0.79 0.46 -1.74 3.23 2.13 -1.20 -5.04 120.64 117.68 2cvr n GLU 59 Ca 0.36 -1.42 -0.40 0.00 0.66 0.00 0.00 57.16 56.36 2cvr n GLU 59 Cb 0.90 -0.92 -0.03 0.00 0.27 0.00 0.00 31.44 31.66 2cvr n GLU 59 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2cvr s LYS 60 N 0.67 2.75 -0.57 5.31 -2.85 -1.26 -4.84 119.74 118.95 2cvr s LYS 60 Ca 0.29 1.47 -0.03 0.00 -1.00 0.00 0.00 55.97 56.70 2cvr s LYS 60 Cb 0.15 -4.41 0.15 0.00 -2.06 0.00 0.00 37.83 31.65 2cvr s LYS 60 CO -0.14 -2.55 0.37 -1.14 0.10 0.00 0.00 175.35 172.00 2cvr s GLN 61 N 6.95 2.40 0.00 1.78 -0.44 -1.26 -5.21 119.66 123.88 2cvr s GLN 61 Ca 0.90 -2.35 0.18 0.00 -2.50 0.00 0.00 55.36 51.59 2cvr s GLN 61 Cb -0.22 -3.68 1.08 0.00 -1.64 0.00 0.00 33.01 28.54 2cvr s GLN 61 CO 0.29 -1.15 1.48 1.63 0.50 0.00 0.00 175.29 178.04