#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 1.32 -0.06 0.00 -4.23 -1.26 -4.41 115.64 107.00 2cvr s THR 2 Ca 0.00 -2.03 -0.02 0.00 -1.18 0.00 0.00 61.69 58.46 2cvr s THR 2 Cb 0.00 -2.71 0.04 0.00 1.34 0.00 0.00 72.50 71.17 2cvr s THR 2 CO 0.00 -0.09 0.12 0.54 -0.54 0.00 0.00 174.62 174.66 2cvr s VAL 3 N -3.21 -0.06 0.86 2.29 0.11 -1.20 -5.03 120.40 114.17 2cvr s VAL 3 Ca 0.34 0.19 -0.12 0.00 -2.93 0.00 0.00 61.98 59.47 2cvr s VAL 3 Cb 0.08 -0.21 0.15 0.00 -1.53 0.00 0.00 36.38 34.87 2cvr s VAL 3 CO 0.14 0.08 1.21 -0.75 -3.33 0.00 0.00 175.10 172.45 2cvr s LYS 4 N 1.18 1.25 -0.42 1.54 2.20 -1.26 -2.89 119.74 121.34 2cvr s LYS 4 Ca -0.09 -0.38 0.03 0.00 -0.36 0.00 0.00 55.97 55.17 2cvr s LYS 4 Cb -0.12 -1.98 0.19 0.00 -1.51 0.00 0.00 37.83 34.41 2cvr s LYS 4 CO -0.05 -1.96 0.79 0.12 -0.36 0.00 0.00 175.35 173.88 2cvr s PHE 5 N -3.64 -1.30 0.04 4.03 5.36 -1.03 -4.94 117.98 116.50 2cvr s PHE 5 Ca 0.69 -0.05 -0.30 0.00 -0.96 0.00 0.00 56.93 56.30 2cvr s PHE 5 Cb -0.06 0.25 -0.04 0.00 -0.34 0.00 0.00 43.02 42.82 2cvr s PHE 5 CO 0.50 -0.94 1.05 0.15 -1.46 0.00 0.00 175.22 174.53 2cvr s LYS 6 N 1.49 4.53 0.00 10.12 1.02 -1.26 -3.07 119.74 132.57 2cvr s LYS 6 Ca 0.21 1.55 0.00 0.00 0.02 0.00 0.00 55.97 57.74 2cvr s LYS 6 Cb 0.00 -3.41 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 2cvr s LYS 6 CO -0.08 -0.09 0.00 0.98 -0.92 0.00 0.00 175.35 175.24 2cvr n TYR 7 N 3.74 0.00 0.00 3.18 9.36 -1.25 -4.98 117.16 127.21 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 0.49 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.20 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 -0.70 0.01 -0.98 2.98 5.02 -1.26 -4.89 118.16 118.33 2cvr n LYS 8 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 2cvr n LYS 8 Cb 0.00 -0.16 0.12 0.00 -0.02 0.00 0.00 35.03 34.97 2cvr n LYS 8 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cvr n GLY 9 N 2.99 3.28 0.62 0.72 0.00 -1.26 -5.06 105.19 106.48 2cvr n GLY 9 Ca -0.00 -1.09 -0.05 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.41 1.11 -3.74 1.61 1.02 -1.26 -5.16 120.64 113.82 2cvr n GLU 10 Ca 0.13 -0.64 -0.12 0.00 -0.02 0.00 0.00 57.16 56.51 2cvr n GLU 10 Cb 0.89 0.30 -0.11 0.00 -0.02 0.00 0.00 31.44 32.50 2cvr n GLU 10 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2cvr s GLU 11 N -2.30 0.36 -0.05 3.49 -1.05 -1.26 -3.79 118.70 114.09 2cvr s GLU 11 Ca 0.03 0.55 -0.01 0.00 -0.15 0.00 0.00 54.97 55.38 2cvr s GLU 11 Cb 0.00 0.09 0.03 0.00 -0.44 0.00 0.00 34.13 33.80 2cvr s GLU 11 CO 0.02 -0.09 0.01 -0.51 0.95 0.00 0.00 175.26 175.64 2cvr s LEU 12 N 0.64 0.61 0.43 1.83 1.43 -1.18 -4.99 118.68 117.46 2cvr s LEU 12 Ca -0.04 -0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2cvr s LEU 12 Cb -0.05 -0.32 -0.01 0.00 0.03 0.00 0.00 46.19 45.83 2cvr s LEU 12 CO -0.04 -0.18 0.66 -1.10 0.23 0.00 0.00 176.35 175.91 2cvr s GLN 13 N 1.80 3.23 -0.25 1.70 -0.21 -1.26 -2.48 119.66 122.19 2cvr s GLN 13 Ca 0.02 -0.34 -0.16 0.00 0.02 0.00 0.00 55.36 54.89 2cvr s GLN 13 Cb -0.13 -2.55 0.07 0.00 1.00 0.00 0.00 33.01 31.40 2cvr s GLN 13 CO -0.04 -0.16 0.63 0.54 -2.12 0.00 0.00 175.29 174.13 2cvr s VAL 14 N -2.53 -0.00 0.27 1.09 0.11 -1.14 -5.01 120.40 113.19 2cvr s VAL 14 Ca 0.46 0.02 -0.06 0.00 -2.93 0.00 0.00 61.98 59.47 2cvr s VAL 14 Cb -0.10 -0.90 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 2cvr s VAL 14 CO 0.38 0.01 0.55 -0.62 -3.33 0.00 0.00 175.10 172.09 2cvr s ASP 15 N 1.29 6.48 0.37 3.54 2.15 -1.26 -3.24 116.67 126.01 2cvr s ASP 15 Ca -0.08 0.76 0.10 0.00 0.43 0.00 0.00 52.55 53.76 2cvr s ASP 15 Cb -0.06 -2.16 0.72 0.00 -0.30 0.00 0.00 42.92 41.13 2cvr s ASP 15 CO -0.14 -0.17 1.86 0.40 -0.17 0.00 0.00 175.17 176.95 2cvr h ILE 16 N 1.49 1.22 0.00 4.11 5.03 -1.97 -2.58 117.51 124.81 2cvr h ILE 16 Ca -0.47 -1.03 -0.07 0.00 -0.12 0.00 0.00 64.86 63.17 2cvr h ILE 16 Cb 1.18 1.43 -0.01 0.00 -3.03 0.00 0.00 36.82 36.39 2cvr h ILE 16 CO 0.67 0.31 -0.34 0.28 -0.68 0.00 0.00 178.15 178.38 2cvr h SER 17 N 0.15 0.00 1.61 1.72 0.02 -1.93 -2.85 113.55 112.27 2cvr h SER 17 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2cvr h SER 17 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2cvr h SER 17 CO 0.04 0.34 -0.26 0.11 -1.14 0.00 0.00 176.83 175.92 2cvr h LYS 18 N 0.00 0.00 -6.31 3.45 1.57 -1.86 -3.42 116.57 109.99 2cvr h LYS 18 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 2cvr h LYS 18 Cb 0.90 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 2cvr h LYS 18 CO 0.04 0.00 1.22 0.42 -0.57 0.00 0.00 179.45 180.57 2cvr s ILE 19 N -3.22 3.59 0.00 1.86 1.01 -1.08 -4.11 121.20 119.25 2cvr s ILE 19 Ca 0.06 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.28 2cvr s ILE 19 Cb 0.08 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.70 2cvr s ILE 19 CO 0.69 -0.58 0.00 1.17 0.00 0.00 0.00 174.94 176.21 2cvr n LYS 20 N 8.42 0.00 -2.20 2.79 4.81 -1.24 -4.95 118.16 125.79 2cvr n LYS 20 Ca 0.21 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.26 2cvr n LYS 20 Cb 0.48 -0.01 -0.01 0.00 0.02 0.00 0.00 35.03 35.50 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 0.00 3.92 -0.19 1.64 1.02 -1.26 -4.95 119.74 119.92 2cvr s LYS 21 Ca 0.00 1.92 -0.14 0.00 0.02 0.00 0.00 55.97 57.77 2cvr s LYS 21 Cb 0.00 -2.62 0.05 0.00 -0.52 0.00 0.00 37.83 34.75 2cvr s LYS 21 CO 0.00 -0.45 0.48 0.54 -0.92 0.00 0.00 175.35 175.00 2cvr s VAL 22 N -1.40 -0.01 0.20 3.17 0.11 -1.26 -3.03 120.40 118.19 2cvr s VAL 22 Ca 0.59 0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 59.62 2cvr s VAL 22 Cb -0.33 -0.69 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 2cvr s VAL 22 CO 0.41 0.01 0.25 -1.66 -3.33 0.00 0.00 175.10 170.78 2cvr s TRP 23 N 0.76 0.81 -0.40 1.54 -2.14 -1.22 -5.08 118.94 113.21 2cvr s TRP 23 Ca -0.04 -1.10 0.03 0.00 2.66 0.00 0.00 56.10 57.65 2cvr s TRP 23 Cb -0.05 -0.27 0.16 0.00 -3.10 0.00 0.00 33.47 30.21 2cvr s TRP 23 CO -0.06 -0.75 0.39 0.50 -2.66 0.00 0.00 176.95 174.37 2cvr s ARG 24 N -4.09 0.77 -0.56 3.25 3.52 -1.26 -3.47 118.95 117.11 2cvr s ARG 24 Ca 0.30 -1.37 0.04 0.00 -0.13 0.00 0.00 55.73 54.57 2cvr s ARG 24 Cb 0.04 -0.95 0.16 0.00 -1.56 0.00 0.00 34.95 32.65 2cvr s ARG 24 CO 0.09 -1.28 0.40 0.08 -0.81 0.00 0.00 175.30 173.78 2cvr s VAL 25 N 0.85 1.85 -3.01 7.11 1.01 -1.26 -5.04 120.40 121.90 2cvr s VAL 25 Ca 0.24 -3.46 0.00 0.00 0.00 0.00 0.00 61.98 58.76 2cvr s VAL 25 Cb -0.08 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.06 2cvr s VAL 25 CO -0.08 -1.05 0.00 0.61 0.00 0.00 0.00 175.10 174.58 2cvr n GLY 26 N 2.53 -0.50 0.01 4.51 0.00 -1.26 -5.02 105.19 105.46 2cvr n GLY 26 Ca 0.21 -0.63 -0.01 0.00 0.00 0.00 0.00 46.02 45.59 2cvr n GLY 26 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2cvr h LYS 27 N 0.00 0.00 -6.91 1.61 3.11 -2.02 -3.48 116.57 108.88 2cvr h LYS 27 Ca 0.00 0.00 -0.46 0.00 -2.81 0.00 0.00 60.65 57.38 2cvr h LYS 27 Cb 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 32.23 31.27 2cvr h LYS 27 CO 0.00 0.00 0.04 -1.64 -2.81 0.00 0.00 179.45 175.04 2cvr s MET 28 N -1.19 2.92 -0.17 1.90 -1.94 -1.26 -4.91 119.30 114.64 2cvr s MET 28 Ca -0.02 -0.31 -0.20 0.00 -1.71 0.00 0.00 55.69 53.45 2cvr s MET 28 Cb 0.00 -2.42 -0.03 0.00 2.01 0.00 0.00 34.83 34.39 2cvr s MET 28 CO 0.03 -0.53 0.57 0.42 -0.01 0.00 0.00 175.02 175.50 2cvr s ILE 29 N -2.78 5.09 0.38 2.53 1.01 -1.20 -4.76 121.20 121.46 2cvr s ILE 29 Ca 0.52 1.08 0.02 0.00 0.00 0.00 0.00 60.65 62.27 2cvr s ILE 29 Cb -0.10 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 2cvr s ILE 29 CO 0.41 0.19 0.57 -0.55 0.00 0.00 0.00 174.94 175.56 2cvr s SER 30 N 1.04 6.06 0.25 3.58 0.15 -1.23 -2.69 113.70 120.87 2cvr s SER 30 Ca 0.27 0.27 -0.22 0.00 0.70 0.00 0.00 55.95 56.98 2cvr s SER 30 Cb -0.16 -1.71 0.03 0.00 -1.71 0.00 0.00 66.02 62.48 2cvr s SER 30 CO 0.11 -0.46 0.79 0.72 1.20 0.00 0.00 173.24 175.60 2cvr s PHE 31 N -2.37 -0.15 -0.34 3.44 -0.71 -1.15 -3.46 117.98 113.23 2cvr s PHE 31 Ca 0.44 -0.29 0.02 0.00 -1.04 0.00 0.00 56.93 56.06 2cvr s PHE 31 Cb -0.10 0.70 0.10 0.00 -1.21 0.00 0.00 43.02 42.52 2cvr s PHE 31 CO 0.36 -1.15 0.09 0.95 -1.34 0.00 0.00 175.22 174.13 2cvr s THR 32 N -3.61 1.72 0.36 -4.49 -4.23 -1.17 -3.23 115.64 101.00 2cvr s THR 32 Ca 0.12 -2.06 -0.24 0.00 -1.18 0.00 0.00 61.69 58.32 2cvr s THR 32 Cb -0.05 -2.27 -0.10 0.00 1.34 0.00 0.00 72.50 71.42 2cvr s THR 32 CO 0.06 -0.66 0.95 -0.72 -0.54 0.00 0.00 174.62 173.71 2cvr s TYR 33 N 1.07 3.55 -0.81 3.99 -0.85 -1.21 -3.64 117.35 119.45 2cvr s TYR 33 Ca 0.11 1.72 -0.14 0.00 -0.52 0.00 0.00 57.07 58.25 2cvr s TYR 33 Cb -0.19 -2.91 0.22 0.00 0.38 0.00 0.00 41.96 39.46 2cvr s TYR 33 CO -0.13 0.08 0.75 0.34 -1.52 0.00 0.00 175.55 175.07 2cvr s ASP 34 N -1.80 6.70 -0.49 -0.18 2.15 -1.26 -3.33 116.67 118.46 2cvr s ASP 34 Ca 0.54 -2.68 0.04 0.00 0.43 0.00 0.00 52.55 50.88 2cvr s ASP 34 Cb -0.16 -2.20 0.16 0.00 -0.30 0.00 0.00 42.92 40.43 2cvr s ASP 34 CO 0.20 -0.57 0.36 -1.61 -0.17 0.00 0.00 175.17 173.38 2cvr s GLU 35 N 0.18 1.33 0.00 4.34 0.41 -1.26 -4.84 118.70 118.86 2cvr s GLU 35 Ca 0.18 -2.37 0.00 0.00 -0.41 0.00 0.00 54.97 52.37 2cvr s GLU 35 Cb -0.11 -2.03 0.00 0.00 -1.78 0.00 0.00 34.13 30.21 2cvr s GLU 35 CO -0.08 -1.32 0.00 0.41 -0.49 0.00 0.00 175.26 173.77 2cvr n GLY 36 N 2.78 0.01 2.78 -1.39 0.00 -1.25 -4.45 105.19 103.66 2cvr n GLY 36 Ca 0.24 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.07 0.02 0.00 -0.02 0.00 -1.26 -4.09 105.19 98.77 2cvr n GLY 37 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.41 0.08 2.51 -0.02 0.00 -1.26 -5.04 105.19 100.04 2cvr n GLY 38 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 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 0.46 -1.94 1.61 3.00 -1.26 -5.11 118.16 114.92 2cvr n LYS 39 Ca 0.00 -2.66 -0.42 0.00 -0.00 0.00 0.00 58.31 55.23 2cvr n LYS 39 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 33.50 2cvr n LYS 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2cvr s THR 40 N 0.16 2.67 0.13 3.15 2.01 -1.26 -3.92 115.64 118.58 2cvr s THR 40 Ca 0.32 0.47 -0.12 0.00 0.31 0.00 0.00 61.69 62.67 2cvr s THR 40 Cb 0.08 -3.30 -0.06 0.00 0.01 0.00 0.00 72.50 69.22 2cvr s THR 40 CO -0.15 0.03 0.48 -0.83 -0.69 0.00 0.00 174.62 173.47 2cvr s GLY 41 N 1.21 2.39 -0.01 4.40 0.00 -1.21 -4.98 107.32 109.12 2cvr s GLY 41 Ca 0.70 -0.26 0.04 0.00 0.00 0.00 0.00 44.72 45.20 2cvr s GLY 41 CO 0.31 -0.03 -0.11 0.50 0.00 0.00 0.00 173.10 173.77 2cvr s ARG 42 N -2.04 2.43 0.00 2.90 0.52 -1.26 -3.30 118.95 118.20 2cvr s ARG 42 Ca 0.37 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 2cvr s ARG 42 Cb -0.14 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 32.93 2cvr s ARG 42 CO 0.19 0.60 0.00 0.41 0.02 0.00 0.00 175.30 176.52 2cvr n GLY 43 N 1.80 3.20 3.62 -3.53 0.00 -1.20 -5.04 105.19 104.04 2cvr n GLY 43 Ca -0.16 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.48 -1.46 -0.28 4.61 0.00 -1.26 -2.95 121.76 118.94 2cvr s ALA 44 Ca 0.00 0.17 -0.22 0.00 0.00 0.00 0.00 51.96 51.92 2cvr s ALA 44 Cb 0.00 0.84 0.08 0.00 0.00 0.00 0.00 23.12 24.05 2cvr s ALA 44 CO 0.00 -0.89 0.77 0.54 0.00 0.00 0.00 175.76 176.18 2cvr s VAL 45 N -3.77 0.00 0.61 0.00 0.11 -1.09 -5.03 120.40 111.23 2cvr s VAL 45 Ca 0.06 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.93 2cvr s VAL 45 Cb -0.03 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 2cvr s VAL 45 CO -0.04 0.00 1.15 -0.44 -3.33 0.00 0.00 175.10 172.44 2cvr s SER 46 N 0.82 5.23 -0.13 3.54 0.01 -1.26 -3.22 113.70 118.69 2cvr s SER 46 Ca -0.03 2.20 0.16 0.00 1.31 0.00 0.00 55.95 59.59 2cvr s SER 46 Cb -0.05 -2.58 0.71 0.00 0.21 0.00 0.00 66.02 64.31 2cvr s SER 46 CO -0.08 -1.55 1.60 -1.84 0.41 0.00 0.00 173.24 171.78 2cvr n GLU 47 N -1.86 3.82 -0.11 12.44 0.28 -1.26 -3.99 120.64 129.96 2cvr n GLU 47 Ca 0.12 -2.77 0.12 0.00 -0.16 0.00 0.00 57.16 54.47 2cvr n GLU 47 Cb 0.51 -1.94 0.28 0.00 1.43 0.00 0.00 31.44 31.72 2cvr n GLU 47 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2cvr n LYS 48 N 0.97 2.12 -2.69 3.44 4.81 -1.26 -4.32 118.16 121.23 2cvr n LYS 48 Ca 0.25 -1.68 -0.06 0.00 -0.87 0.00 0.00 58.31 55.95 2cvr n LYS 48 Cb 0.91 -1.46 0.12 0.00 0.02 0.00 0.00 35.03 34.62 2cvr n LYS 48 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2cvr n ASP 49 N 0.93 -1.68 -4.64 3.14 5.75 -1.26 -5.13 116.55 113.66 2cvr n ASP 49 Ca 0.17 -2.40 -0.25 0.00 -0.01 0.00 0.00 54.79 52.30 2cvr n ASP 49 Cb 0.48 0.88 -0.08 0.00 -1.03 0.00 0.00 41.12 41.37 2cvr n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cvr s ALA 50 N 0.06 3.15 0.86 2.12 0.00 -1.26 -5.03 121.76 121.66 2cvr s ALA 50 Ca 0.19 -1.47 -0.14 0.00 0.00 0.00 0.00 51.96 50.53 2cvr s ALA 50 Cb 0.41 -0.89 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 2cvr s ALA 50 CO -0.10 0.41 0.38 -2.30 0.00 0.00 0.00 175.76 174.16 2cvr n PRO 51 N -0.34 -0.04 0.01 0.00 -0.02 -1.26 -4.86 135.00 128.48 2cvr n PRO 51 Ca -0.09 0.03 0.14 0.00 -2.02 0.00 0.00 63.50 61.56 2cvr n PRO 51 Cb 0.56 -1.80 0.52 0.00 -0.02 0.00 0.00 33.50 32.77 2cvr n PRO 51 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2cvr n LYS 52 N -1.08 0.04 -0.04 -0.52 2.85 -1.26 -3.17 118.16 114.99 2cvr n LYS 52 Ca 0.07 0.03 -0.03 0.00 -1.05 0.00 0.00 58.31 57.33 2cvr n LYS 52 Cb 0.52 -1.54 0.21 0.00 -0.65 0.00 0.00 35.03 33.57 2cvr n LYS 52 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2cvr h GLU 53 N 0.00 0.62 0.00 -1.58 4.39 -2.00 -0.39 114.58 115.62 2cvr h GLU 53 Ca 0.00 -0.18 -0.12 0.00 0.34 0.00 0.00 59.36 59.40 2cvr h GLU 53 Cb 0.54 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 2cvr h GLU 53 CO 0.00 0.71 -0.55 -0.07 -1.16 0.00 0.00 179.01 177.94 2cvr h LEU 54 N 0.57 0.00 -0.04 1.33 3.38 -1.91 -3.20 115.31 115.44 2cvr h LEU 54 Ca 0.10 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2cvr h LEU 54 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2cvr h LEU 54 CO 0.03 0.55 -0.41 -0.07 0.09 0.00 0.00 178.44 178.63 2cvr h LEU 55 N 0.00 0.00 -0.11 1.67 3.38 -1.45 -3.05 115.31 115.74 2cvr h LEU 55 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2cvr h LEU 55 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2cvr h LEU 55 CO 0.07 0.41 0.00 -0.61 0.09 0.00 0.00 178.44 178.40 2cvr h GLN 56 N 0.00 0.00 -0.59 1.13 4.15 -1.08 -0.75 115.11 117.97 2cvr h GLN 56 Ca -0.00 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 2cvr h GLN 56 Cb 1.30 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.96 2cvr h GLN 56 CO 0.05 0.00 0.01 1.98 -1.93 0.00 0.00 178.83 178.94 2cvr h MET 57 N 0.00 1.03 0.00 1.69 4.05 -1.55 -3.25 114.93 116.90 2cvr h MET 57 Ca 0.00 -0.33 -0.10 0.00 -0.28 0.00 0.00 59.70 58.99 2cvr h MET 57 Cb 0.84 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.53 2cvr h MET 57 CO 0.00 1.01 -2.04 1.28 0.23 0.00 0.00 176.91 177.39 2cvr n LEU 58 N -4.22 0.06 -3.78 3.39 4.77 -1.19 -4.46 117.00 111.56 2cvr n LEU 58 Ca 0.02 0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.62 2cvr n LEU 58 Cb 0.34 0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2cvr n LEU 58 CO 0.44 0.12 1.23 -0.62 -1.33 0.00 0.00 177.39 177.23 2cvr n GLU 59 N -2.42 4.88 -2.53 3.23 1.02 -0.29 -4.94 120.64 119.59 2cvr n GLU 59 Ca -0.11 -4.62 -0.41 0.00 -0.02 0.00 0.00 57.16 52.00 2cvr n GLU 59 Cb 0.73 -2.48 -0.03 0.00 -0.02 0.00 0.00 31.44 29.64 2cvr n GLU 59 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2cvr s LYS 60 N -3.56 3.37 0.57 3.49 2.47 -1.24 -4.73 119.74 120.10 2cvr s LYS 60 Ca 0.36 -0.69 0.05 0.00 -1.56 0.00 0.00 55.97 54.13 2cvr s LYS 60 Cb 0.13 -4.83 0.07 0.00 -1.46 0.00 0.00 37.83 31.73 2cvr s LYS 60 CO -0.02 -2.23 0.79 -0.65 0.16 0.00 0.00 175.35 173.40 2cvr s GLN 61 N 5.41 2.30 0.00 4.03 -1.52 -1.26 -5.18 119.66 123.44 2cvr s GLN 61 Ca 0.43 -1.28 0.00 0.00 -1.95 0.00 0.00 55.36 52.56 2cvr s GLN 61 Cb -0.04 -2.57 0.00 0.00 -0.22 0.00 0.00 33.01 30.19 2cvr s GLN 61 CO 0.01 -0.86 0.00 1.17 -0.25 0.00 0.00 175.29 175.37