#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 1.52 -0.18 0.00 -4.23 -1.26 -4.47 115.64 107.02 2cvr s THR 2 Ca 0.00 -1.60 -0.05 0.00 -1.18 0.00 0.00 61.69 58.85 2cvr s THR 2 Cb 0.00 -1.50 -0.03 0.00 1.34 0.00 0.00 72.50 72.31 2cvr s THR 2 CO 0.00 -0.22 0.01 -0.69 -0.54 0.00 0.00 174.62 173.18 2cvr s VAL 3 N -1.57 4.23 0.32 2.29 1.01 -1.13 -4.97 120.40 120.58 2cvr s VAL 3 Ca 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 2cvr s VAL 3 Cb -0.08 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 2cvr s VAL 3 CO 0.04 0.46 0.55 -0.54 0.00 0.00 0.00 175.10 175.60 2cvr s LYS 4 N 0.61 3.54 -0.48 2.72 1.02 -1.26 -2.53 119.74 123.35 2cvr s LYS 4 Ca 0.00 -0.18 0.04 0.00 0.02 0.00 0.00 55.97 55.85 2cvr s LYS 4 Cb -0.14 -2.66 0.19 0.00 -0.52 0.00 0.00 37.83 34.71 2cvr s LYS 4 CO 0.02 0.18 0.80 0.12 -0.92 0.00 0.00 175.35 175.54 2cvr s PHE 5 N -2.21 -1.38 0.13 3.18 5.36 -0.43 -5.00 117.98 117.63 2cvr s PHE 5 Ca 0.42 -0.45 -0.30 0.00 -0.96 0.00 0.00 56.93 55.64 2cvr s PHE 5 Cb -0.10 0.27 -0.07 0.00 -0.34 0.00 0.00 43.02 42.78 2cvr s PHE 5 CO 0.34 -1.08 1.18 -1.59 -1.46 0.00 0.00 175.22 172.61 2cvr s LYS 6 N 0.94 4.48 0.00 10.12 -2.85 -1.26 -3.70 119.74 127.47 2cvr s LYS 6 Ca 0.28 1.81 0.00 0.00 -1.00 0.00 0.00 55.97 57.06 2cvr s LYS 6 Cb 0.02 -3.29 0.00 0.00 -2.06 0.00 0.00 37.83 32.50 2cvr s LYS 6 CO -0.06 -0.14 0.01 0.98 0.10 0.00 0.00 175.35 176.24 2cvr n TYR 7 N 3.12 0.00 0.00 1.78 9.36 -0.83 -4.96 117.16 125.63 2cvr n TYR 7 Ca 0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.28 2cvr n TYR 7 Cb 0.46 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.17 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 -0.08 0.00 -0.17 2.98 4.76 -1.26 -4.86 118.16 119.53 2cvr n LYS 8 Ca 0.00 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.52 2cvr n LYS 8 Cb 0.00 -0.20 0.12 0.00 -1.84 0.00 0.00 35.03 33.11 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 2.49 4.14 3.22 0.72 0.00 -1.26 -5.00 105.19 109.50 2cvr n GLY 9 Ca 0.00 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.39 2.92 0.51 1.61 8.01 -1.26 -5.12 118.70 122.98 2cvr s GLU 10 Ca 0.27 -0.86 -0.13 0.00 0.01 0.00 0.00 54.97 54.26 2cvr s GLU 10 Cb 0.24 -2.24 -0.06 0.00 -4.31 0.00 0.00 34.13 27.76 2cvr s GLU 10 CO 0.02 0.20 0.93 -1.21 0.01 0.00 0.00 175.26 175.21 2cvr s GLU 11 N 0.29 3.81 -0.21 1.61 2.02 -1.26 -1.97 118.70 122.99 2cvr s GLU 11 Ca -0.17 0.75 -0.08 0.00 0.02 0.00 0.00 54.97 55.50 2cvr s GLU 11 Cb -0.17 -2.20 0.09 0.00 0.10 0.00 0.00 34.13 31.95 2cvr s GLU 11 CO 0.08 -0.28 0.45 -1.17 0.02 0.00 0.00 175.26 174.36 2cvr s LEU 12 N -4.30 -0.62 0.38 1.80 2.96 -1.24 -4.91 118.68 112.74 2cvr s LEU 12 Ca 0.56 1.05 0.08 0.00 -0.22 0.00 0.00 54.13 55.59 2cvr s LEU 12 Cb -0.10 1.47 -0.03 0.00 0.50 0.00 0.00 46.19 48.03 2cvr s LEU 12 CO 0.37 -0.23 0.31 -1.10 -1.32 0.00 0.00 176.35 174.38 2cvr s GLN 13 N 2.43 2.56 -0.28 1.98 -0.21 -1.26 -1.32 119.66 123.57 2cvr s GLN 13 Ca -0.04 -1.47 -0.18 0.00 0.02 0.00 0.00 55.36 53.69 2cvr s GLN 13 Cb -0.11 -2.36 0.08 0.00 1.00 0.00 0.00 33.01 31.62 2cvr s GLN 13 CO -0.14 -0.05 0.72 0.54 -2.12 0.00 0.00 175.29 174.25 2cvr s VAL 14 N -2.42 0.00 0.41 1.09 0.11 -1.05 -4.99 120.40 113.56 2cvr s VAL 14 Ca 0.44 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.25 2cvr s VAL 14 Cb -0.04 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.73 2cvr s VAL 14 CO 0.26 0.00 1.09 -1.81 -3.33 0.00 0.00 175.10 171.31 2cvr s ASP 15 N 1.31 6.59 0.22 3.54 1.01 -1.26 -2.82 116.67 125.25 2cvr s ASP 15 Ca -0.07 2.13 0.04 0.00 0.71 0.00 0.00 52.55 55.36 2cvr s ASP 15 Cb -0.05 -2.59 0.18 0.00 1.01 0.00 0.00 42.92 41.47 2cvr s ASP 15 CO -0.15 -0.62 1.51 0.40 0.21 0.00 0.00 175.17 176.53 2cvr h ILE 16 N 2.12 1.43 -0.00 0.77 2.04 -1.98 -2.90 117.51 118.99 2cvr h ILE 16 Ca -0.49 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.19 2cvr h ILE 16 Cb 1.22 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 2cvr h ILE 16 CO 0.62 0.64 -0.15 -0.24 0.00 0.00 0.00 178.15 179.02 2cvr n SER 17 N -3.80 0.40 0.06 1.72 2.88 -1.26 -3.13 113.62 110.48 2cvr n SER 17 Ca -0.03 -0.34 0.12 0.00 -1.33 0.00 0.00 58.87 57.29 2cvr n SER 17 Cb 0.67 -0.10 0.13 0.00 -0.75 0.00 0.00 64.21 64.16 2cvr n SER 17 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2cvr h LYS 18 N 0.39 0.00 -6.16 -1.46 3.64 -1.90 -3.44 116.57 107.64 2cvr h LYS 18 Ca 0.00 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.83 2cvr h LYS 18 Cb 0.40 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 2cvr h LYS 18 CO 0.00 0.00 1.31 0.42 -2.27 0.00 0.00 179.45 178.91 2cvr s ILE 19 N -3.19 3.42 0.02 2.00 1.01 -1.18 -4.55 121.20 118.73 2cvr s ILE 19 Ca 0.05 0.39 -0.01 0.00 0.00 0.00 0.00 60.65 61.08 2cvr s ILE 19 Cb 0.13 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 2cvr s ILE 19 CO 0.74 -0.53 0.14 -0.54 0.00 0.00 0.00 174.94 174.76 2cvr s LYS 20 N 6.16 3.24 -0.14 2.79 1.02 -1.23 -4.78 119.74 126.80 2cvr s LYS 20 Ca 0.77 -0.45 -0.01 0.00 0.02 0.00 0.00 55.97 56.29 2cvr s LYS 20 Cb -0.19 -2.96 0.01 0.00 -0.52 0.00 0.00 37.83 34.17 2cvr s LYS 20 CO 0.30 0.64 0.03 1.63 -0.92 0.00 0.00 175.35 177.02 2cvr n LYS 21 N 0.79 -1.90 -4.87 1.68 4.76 -1.26 -4.09 118.16 113.27 2cvr n LYS 21 Ca -0.10 1.74 -0.26 0.00 -2.87 0.00 0.00 58.31 56.82 2cvr n LYS 21 Cb 0.52 -3.18 -0.15 0.00 -1.84 0.00 0.00 35.03 30.38 2cvr n LYS 21 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2cvr s VAL 22 N -0.71 1.61 -0.22 -0.18 -7.23 -1.26 -3.67 120.40 108.74 2cvr s VAL 22 Ca -0.03 -0.97 -0.14 0.00 -1.81 0.00 0.00 61.98 59.03 2cvr s VAL 22 Cb 0.00 -1.36 0.07 0.00 0.56 0.00 0.00 36.38 35.65 2cvr s VAL 22 CO 0.40 0.37 0.54 -1.66 -0.31 0.00 0.00 175.10 174.44 2cvr s TRP 23 N -0.58 -0.77 -0.23 2.82 -2.14 -1.24 -5.10 118.94 111.70 2cvr s TRP 23 Ca 0.08 1.63 -0.06 0.00 2.66 0.00 0.00 56.10 60.41 2cvr s TRP 23 Cb -0.08 0.39 -0.02 0.00 -3.10 0.00 0.00 33.47 30.65 2cvr s TRP 23 CO 0.00 -0.40 0.03 -0.98 -2.66 0.00 0.00 176.95 172.94 2cvr s ARG 24 N 1.26 3.60 0.00 3.25 1.70 -1.26 -3.68 118.95 123.82 2cvr s ARG 24 Ca -0.08 -0.51 0.01 0.00 -0.47 0.00 0.00 55.73 54.68 2cvr s ARG 24 Cb -0.06 -3.19 -0.01 0.00 -0.57 0.00 0.00 34.95 31.12 2cvr s ARG 24 CO -0.13 -0.12 -0.04 0.14 -1.08 0.00 0.00 175.30 174.07 2cvr s VAL 25 N 1.38 0.33 0.00 4.99 -7.23 -1.26 -4.96 120.40 113.65 2cvr s VAL 25 Ca 0.05 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 2cvr s VAL 25 Cb -0.15 -0.31 0.00 0.00 0.56 0.00 0.00 36.38 36.48 2cvr s VAL 25 CO 0.02 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 2cvr n GLY 26 N 2.70 2.23 2.13 2.32 0.00 -1.26 -4.28 105.19 109.02 2cvr n GLY 26 Ca -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.16 1.61 5.02 -1.26 -5.12 118.16 117.25 2cvr n LYS 27 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 2cvr n LYS 27 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.12 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 -1.64 2.01 -0.29 1.97 -1.94 -1.26 -4.69 119.30 113.47 2cvr s MET 28 Ca 0.00 1.26 -0.09 0.00 -1.71 0.00 0.00 55.69 55.15 2cvr s MET 28 Cb 0.00 -1.86 -0.02 0.00 2.01 0.00 0.00 34.83 34.95 2cvr s MET 28 CO 0.00 -1.84 0.14 0.42 -0.01 0.00 0.00 175.02 173.73 2cvr s ILE 29 N -2.82 4.72 0.27 2.53 1.09 -0.97 -4.16 121.20 121.86 2cvr s ILE 29 Ca 0.63 -0.19 -0.01 0.00 -1.10 0.00 0.00 60.65 59.97 2cvr s ILE 29 Cb -0.19 -3.31 -0.04 0.00 -1.06 0.00 0.00 42.46 37.86 2cvr s ILE 29 CO 0.56 0.19 0.48 -0.44 -0.10 0.00 0.00 174.94 175.63 2cvr s SER 30 N 1.65 6.37 0.22 3.58 0.01 -1.24 -2.46 113.70 121.83 2cvr s SER 30 Ca 0.06 0.49 -0.22 0.00 1.31 0.00 0.00 55.95 57.59 2cvr s SER 30 Cb -0.16 -2.05 0.06 0.00 0.21 0.00 0.00 66.02 64.08 2cvr s SER 30 CO 0.07 -0.16 0.94 0.72 0.41 0.00 0.00 173.24 175.21 2cvr s PHE 31 N -2.07 -0.02 0.12 2.43 -0.12 -1.18 -3.71 117.98 113.43 2cvr s PHE 31 Ca 0.40 -0.39 0.09 0.00 -0.05 0.00 0.00 56.93 56.97 2cvr s PHE 31 Cb -0.10 0.70 -0.04 0.00 -0.63 0.00 0.00 43.02 42.95 2cvr s PHE 31 CO 0.31 -1.03 -0.21 0.95 -0.05 0.00 0.00 175.22 175.20 2cvr s THR 32 N -2.79 1.78 -0.02 -4.49 -4.23 -1.24 -3.15 115.64 101.51 2cvr s THR 32 Ca 0.16 -1.66 -0.03 0.00 -1.18 0.00 0.00 61.69 58.98 2cvr s THR 32 Cb -0.03 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.15 2cvr s THR 32 CO 0.05 -0.11 0.07 -0.72 -0.54 0.00 0.00 174.62 173.37 2cvr s TYR 33 N -1.38 -0.01 0.24 3.99 1.13 -1.14 -3.49 117.35 116.68 2cvr s TYR 33 Ca 0.09 0.04 -0.18 0.00 -1.41 0.00 0.00 57.07 55.61 2cvr s TYR 33 Cb -0.09 -0.02 -0.08 0.00 -1.10 0.00 0.00 41.96 40.67 2cvr s TYR 33 CO 0.05 -0.11 0.71 0.34 -2.51 0.00 0.00 175.55 174.04 2cvr s ASP 34 N -0.42 6.98 0.00 -0.18 2.15 -1.26 -2.14 116.67 121.80 2cvr s ASP 34 Ca -0.05 1.36 0.00 0.00 0.43 0.00 0.00 52.55 54.30 2cvr s ASP 34 Cb -0.03 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 2cvr s ASP 34 CO 0.00 -0.01 0.00 -1.84 -0.17 0.00 0.00 175.17 173.15 2cvr n GLU 35 N 0.52 4.10 0.00 4.34 0.28 -1.26 -4.96 120.64 123.66 2cvr n GLU 35 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 2cvr n GLU 35 Cb 0.51 -0.57 0.00 0.00 1.43 0.00 0.00 31.44 32.82 2cvr n GLU 35 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2cvr n GLY 36 N 0.45 -0.82 2.88 -1.84 0.00 -1.26 -5.12 105.19 99.49 2cvr n GLY 36 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 2.09 2.70 -0.02 0.00 -1.26 -4.06 105.19 104.64 2cvr n GLY 37 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 1.09 0.00 -0.02 0.00 -1.26 -4.95 105.19 100.05 2cvr n GLY 38 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.46 0.14 -2.90 1.61 5.02 -1.26 -5.10 118.16 115.21 2cvr n LYS 39 Ca -0.03 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.20 2cvr n LYS 39 Cb 0.82 -0.64 0.01 0.00 -0.02 0.00 0.00 35.03 35.19 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 -1.68 -9.58 -1.07 -0.18 -1.04 -1.26 -4.94 114.28 94.52 2cvr n THR 40 Ca 0.00 1.22 -0.29 0.00 -2.04 0.00 0.00 64.05 62.94 2cvr n THR 40 Cb 0.14 -6.16 0.21 0.00 -1.82 0.00 0.00 70.33 62.70 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 -1.81 1.56 -0.13 3.41 0.00 -0.91 -4.86 107.32 104.58 2cvr s GLY 41 Ca 0.11 -0.54 -0.21 0.00 0.00 0.00 0.00 44.72 44.08 2cvr s GLY 41 CO 0.68 0.18 0.53 -1.60 0.00 0.00 0.00 173.10 172.89 2cvr s ARG 42 N -5.05 0.75 0.00 2.90 3.52 -1.26 -2.88 118.95 116.93 2cvr s ARG 42 Ca 0.67 0.45 0.00 0.00 -0.13 0.00 0.00 55.73 56.72 2cvr s ARG 42 Cb -0.17 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.58 2cvr s ARG 42 CO 0.58 -0.16 0.00 0.41 -0.81 0.00 0.00 175.30 175.32 2cvr n GLY 43 N 2.02 2.64 3.73 8.12 0.00 -1.19 -5.05 105.19 115.45 2cvr n GLY 43 Ca -0.17 -0.59 -0.06 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.51 -0.24 4.61 0.00 -1.26 -3.09 121.76 119.26 2cvr s ALA 44 Ca 0.00 0.11 -0.16 0.00 0.00 0.00 0.00 51.96 51.91 2cvr s ALA 44 Cb 0.00 0.72 0.07 0.00 0.00 0.00 0.00 23.12 23.91 2cvr s ALA 44 CO 0.00 -0.97 0.61 0.54 0.00 0.00 0.00 175.76 175.94 2cvr s VAL 45 N -3.55 -0.01 0.58 0.00 0.11 -1.03 -5.00 120.40 111.51 2cvr s VAL 45 Ca 0.10 0.02 -0.17 0.00 -2.93 0.00 0.00 61.98 59.00 2cvr s VAL 45 Cb -0.03 -0.88 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 2cvr s VAL 45 CO 0.01 0.01 1.09 -0.44 -3.33 0.00 0.00 175.10 172.44 2cvr s SER 46 N 1.29 5.63 0.12 3.54 0.01 -1.26 -2.28 113.70 120.76 2cvr s SER 46 Ca -0.08 2.00 0.27 0.00 1.31 0.00 0.00 55.95 59.46 2cvr s SER 46 Cb -0.06 -2.56 0.98 0.00 0.21 0.00 0.00 66.02 64.59 2cvr s SER 46 CO -0.14 -1.27 1.83 -1.84 0.41 0.00 0.00 173.24 172.23 2cvr n GLU 47 N -1.76 0.15 0.10 12.44 0.28 -1.26 -3.05 120.64 127.53 2cvr n GLU 47 Ca 0.10 0.14 -0.03 0.00 -0.16 0.00 0.00 57.16 57.21 2cvr n GLU 47 Cb 0.52 -1.68 0.19 0.00 1.43 0.00 0.00 31.44 31.90 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 0.00 0.21 -1.97 3.44 3.64 -1.97 -3.24 116.57 116.67 2cvr h LYS 48 Ca 0.00 -0.12 -0.56 0.00 -1.27 0.00 0.00 60.65 58.70 2cvr h LYS 48 Cb 0.62 0.01 -0.42 0.00 -0.41 0.00 0.00 32.23 32.03 2cvr h LYS 48 CO 0.00 0.66 -0.78 -0.25 -2.27 0.00 0.00 179.45 176.81 2cvr n ASP 49 N -3.96 3.84 -4.45 4.20 8.00 -1.17 -5.05 116.55 117.96 2cvr n ASP 49 Ca -0.02 -3.54 -0.27 0.00 0.71 0.00 0.00 54.79 51.67 2cvr n ASP 49 Cb 0.53 -0.54 -0.11 0.00 -0.02 0.00 0.00 41.12 40.98 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 -3.32 2.59 0.53 2.24 0.00 -1.22 -4.80 121.76 117.78 2cvr s ALA 50 Ca 0.46 -1.59 -0.20 0.00 0.00 0.00 0.00 51.96 50.63 2cvr s ALA 50 Cb 0.33 -0.41 -0.08 0.00 0.00 0.00 0.00 23.12 22.96 2cvr s ALA 50 CO -0.13 0.45 0.84 -2.30 0.00 0.00 0.00 175.76 174.62 2cvr n PRO 51 N 0.31 0.91 0.13 0.00 -0.02 -1.26 -4.88 135.00 130.19 2cvr n PRO 51 Ca -0.13 0.34 0.01 0.00 -2.02 0.00 0.00 63.50 61.70 2cvr n PRO 51 Cb 0.55 -1.97 0.06 0.00 -0.02 0.00 0.00 33.50 32.12 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 0.74 0.00 0.00 -0.52 1.63 -1.99 -3.06 116.57 113.37 2cvr h LYS 52 Ca -0.46 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.34 2cvr h LYS 52 Cb 1.37 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 33.00 2cvr h LYS 52 CO 0.52 0.58 -0.00 0.93 -3.45 0.00 0.00 179.45 178.02 2cvr h GLU 53 N 0.00 0.00 0.01 1.90 5.08 -2.00 -2.62 114.58 116.96 2cvr h GLU 53 Ca -0.01 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 2cvr h GLU 53 Cb 1.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 2cvr h GLU 53 CO 0.07 0.00 -0.90 1.25 -1.00 0.00 0.00 179.01 178.44 2cvr h LEU 54 N 0.00 0.14 -0.79 1.33 6.46 -1.90 -2.33 115.31 118.22 2cvr h LEU 54 Ca -0.00 -0.12 -0.13 0.00 -0.12 0.00 0.00 57.88 57.51 2cvr h LEU 54 Cb 0.74 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 2cvr h LEU 54 CO 0.00 0.97 -0.55 -0.07 -0.62 0.00 0.00 178.44 178.17 2cvr h LEU 55 N 0.05 0.18 -0.34 2.25 3.38 -1.50 -2.43 115.31 116.89 2cvr h LEU 55 Ca -0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2cvr h LEU 55 Cb 1.56 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.25 2cvr h LEU 55 CO 0.13 0.69 -0.11 1.56 0.09 0.00 0.00 178.44 180.80 2cvr h GLN 56 N 0.12 0.00 0.00 1.13 4.20 -1.40 -2.39 115.11 116.77 2cvr h GLN 56 Ca -0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 2cvr h GLN 56 Cb 1.01 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.77 2cvr h GLN 56 CO 0.08 0.11 -0.63 1.98 -0.67 0.00 0.00 178.83 179.70 2cvr h MET 57 N 0.00 0.00 -2.73 1.46 4.05 -0.95 -3.36 114.93 113.39 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 0.97 0.00 -0.40 0.00 -0.80 0.00 0.00 31.60 31.37 2cvr h MET 57 CO 0.01 0.63 -0.80 -0.51 0.23 0.00 0.00 176.91 176.47 2cvr s LEU 58 N -7.50 2.52 0.00 3.39 1.43 -1.01 -4.63 118.68 112.88 2cvr s LEU 58 Ca -0.01 -3.03 0.00 0.00 -1.03 0.00 0.00 54.13 50.06 2cvr s LEU 58 Cb 0.12 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.46 2cvr s LEU 58 CO 0.76 -0.19 0.00 -1.84 0.23 0.00 0.00 176.35 175.31 2cvr n GLU 59 N 2.97 -1.46 -4.25 1.70 0.28 -0.93 -4.76 120.64 114.19 2cvr n GLU 59 Ca 0.19 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 57.01 2cvr n GLU 59 Cb 0.40 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 33.16 2cvr n GLU 59 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2cvr s LYS 60 N -0.52 1.05 0.32 3.44 0.00 -1.26 -4.93 119.74 117.84 2cvr s LYS 60 Ca 0.00 -1.26 0.03 0.00 0.00 0.00 0.00 55.97 54.74 2cvr s LYS 60 Cb 0.00 -0.93 -0.04 0.00 0.00 0.00 0.00 37.83 36.86 2cvr s LYS 60 CO 0.00 0.18 0.12 -0.65 0.00 0.00 0.00 175.35 174.99 2cvr s GLN 61 N -2.72 1.65 0.00 1.78 -0.21 -1.26 -5.18 119.66 113.72 2cvr s GLN 61 Ca 0.10 -1.94 0.00 0.00 0.02 0.00 0.00 55.36 53.54 2cvr s GLN 61 Cb -0.05 -0.42 0.00 0.00 1.00 0.00 0.00 33.01 33.54 2cvr s GLN 61 CO 0.03 -0.37 0.00 0.36 -2.12 0.00 0.00 175.29 173.20