#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 0.00 -0.32 0.00 -1.32 -1.26 -4.68 115.64 108.06 2cvr s THR 2 Ca 0.00 -0.40 0.03 0.00 -1.21 0.00 0.00 61.69 60.10 2cvr s THR 2 Cb 0.00 -1.46 0.09 0.00 -1.51 0.00 0.00 72.50 69.62 2cvr s THR 2 CO 0.00 0.00 0.03 -0.69 -2.21 0.00 0.00 174.62 171.75 2cvr s VAL 3 N -3.60 1.92 1.07 5.08 1.01 -1.17 -5.02 120.40 119.69 2cvr s VAL 3 Ca 0.07 -1.98 -0.12 0.00 0.00 0.00 0.00 61.98 59.94 2cvr s VAL 3 Cb -0.02 -2.36 0.23 0.00 0.00 0.00 0.00 36.38 34.22 2cvr s VAL 3 CO -0.04 -0.50 1.06 -1.59 0.00 0.00 0.00 175.10 174.03 2cvr s LYS 4 N 1.11 -0.14 -0.51 2.72 -2.85 -1.26 -3.70 119.74 115.10 2cvr s LYS 4 Ca 0.07 0.70 0.07 0.00 -1.00 0.00 0.00 55.97 55.81 2cvr s LYS 4 Cb -0.19 -1.66 0.19 0.00 -2.06 0.00 0.00 37.83 34.12 2cvr s LYS 4 CO -0.11 -3.16 0.72 0.12 0.10 0.00 0.00 175.35 173.02 2cvr s PHE 5 N -2.73 -1.60 0.63 1.78 5.36 -0.94 -4.94 117.98 115.55 2cvr s PHE 5 Ca 0.67 -0.53 -0.13 0.00 -0.96 0.00 0.00 56.93 55.98 2cvr s PHE 5 Cb -0.21 0.31 -0.02 0.00 -0.34 0.00 0.00 43.02 42.75 2cvr s PHE 5 CO 0.61 -1.27 1.04 -1.59 -1.46 0.00 0.00 175.22 172.55 2cvr s LYS 6 N 0.93 3.32 0.00 10.12 -2.85 -1.26 -3.57 119.74 126.42 2cvr s LYS 6 Ca 0.29 0.95 0.00 0.00 -1.00 0.00 0.00 55.97 56.21 2cvr s LYS 6 Cb -0.00 -2.04 0.00 0.00 -2.06 0.00 0.00 37.83 33.73 2cvr s LYS 6 CO -0.05 -0.80 0.00 0.98 0.10 0.00 0.00 175.35 175.58 2cvr n TYR 7 N -2.62 0.00 -0.07 1.78 9.36 -1.25 -4.95 117.16 119.41 2cvr n TYR 7 Ca 0.07 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.21 2cvr n TYR 7 Cb 0.54 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.15 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 0.00 1.27 -1.45 2.98 0.00 -1.26 -4.81 118.16 114.90 2cvr n LYS 8 Ca 0.00 0.04 -0.03 0.00 -0.00 0.00 0.00 58.31 58.32 2cvr n LYS 8 Cb 0.00 -1.33 -0.01 0.00 -0.00 0.00 0.00 35.03 33.68 2cvr n LYS 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2cvr n GLY 9 N 2.42 0.90 2.19 2.58 0.00 -1.26 -5.12 105.19 106.89 2cvr n GLY 9 Ca -0.24 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.11 0.79 -3.77 1.61 1.02 -1.26 -5.15 120.64 113.77 2cvr n GLU 10 Ca -0.16 -2.24 -0.14 0.00 -0.02 0.00 0.00 57.16 54.59 2cvr n GLU 10 Cb 0.84 1.12 -0.15 0.00 -0.02 0.00 0.00 31.44 33.23 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 -3.03 0.04 0.26 3.49 2.12 -1.26 -3.80 118.70 116.52 2cvr s GLU 11 Ca 0.11 0.27 0.04 0.00 0.36 0.00 0.00 54.97 55.75 2cvr s GLU 11 Cb 0.01 -0.19 -0.06 0.00 0.26 0.00 0.00 34.13 34.15 2cvr s GLU 11 CO 0.08 -0.15 0.02 -0.51 -0.54 0.00 0.00 175.26 174.16 2cvr s LEU 12 N 1.02 2.15 -0.18 2.70 1.43 -1.23 -4.94 118.68 119.61 2cvr s LEU 12 Ca -0.08 -1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 51.63 2cvr s LEU 12 Cb -0.11 -0.30 0.06 0.00 0.03 0.00 0.00 46.19 45.87 2cvr s LEU 12 CO -0.04 -0.55 0.45 -1.58 0.23 0.00 0.00 176.35 174.86 2cvr s GLN 13 N -3.88 0.45 -0.02 1.70 0.74 -1.26 -2.21 119.66 115.18 2cvr s GLN 13 Ca 0.32 0.82 0.00 0.00 0.05 0.00 0.00 55.36 56.55 2cvr s GLN 13 Cb 0.07 0.04 0.02 0.00 1.10 0.00 0.00 33.01 34.24 2cvr s GLN 13 CO 0.11 -0.14 0.02 0.54 -0.55 0.00 0.00 175.29 175.27 2cvr s VAL 14 N 1.24 0.00 0.47 1.34 0.11 -1.24 -5.02 120.40 117.30 2cvr s VAL 14 Ca -0.08 0.13 -0.06 0.00 -2.93 0.00 0.00 61.98 59.05 2cvr s VAL 14 Cb -0.07 -0.10 -0.04 0.00 -1.53 0.00 0.00 36.38 34.64 2cvr s VAL 14 CO -0.11 0.08 0.79 -0.62 -3.33 0.00 0.00 175.10 171.90 2cvr s ASP 15 N 0.77 6.29 0.36 3.54 2.15 -1.26 -3.02 116.67 125.50 2cvr s ASP 15 Ca -0.07 0.95 0.14 0.00 0.43 0.00 0.00 52.55 54.01 2cvr s ASP 15 Cb -0.10 -2.26 0.67 0.00 -0.30 0.00 0.00 42.92 40.94 2cvr s ASP 15 CO -0.02 -0.56 1.77 0.40 -0.17 0.00 0.00 175.17 176.59 2cvr h ILE 16 N 0.31 1.21 -0.00 4.11 5.03 -1.96 -2.11 117.51 124.09 2cvr h ILE 16 Ca -0.47 -1.48 0.00 0.00 -0.12 0.00 0.00 64.86 62.79 2cvr h ILE 16 Cb 1.20 1.82 0.00 0.00 -3.03 0.00 0.00 36.82 36.81 2cvr h ILE 16 CO 0.62 0.41 -0.02 -1.54 -0.68 0.00 0.00 178.15 176.94 2cvr n SER 17 N -3.90 0.08 -1.44 1.72 3.41 -1.26 -2.62 113.62 109.60 2cvr n SER 17 Ca -0.01 -0.38 0.10 0.00 -0.26 0.00 0.00 58.87 58.31 2cvr n SER 17 Cb 0.46 -0.20 0.33 0.00 -0.26 0.00 0.00 64.21 64.55 2cvr n SER 17 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2cvr n LYS 18 N -1.17 3.21 -5.27 4.33 4.76 -0.79 -4.88 118.16 118.34 2cvr n LYS 18 Ca 0.16 -2.66 -0.31 0.00 -2.87 0.00 0.00 58.31 52.63 2cvr n LYS 18 Cb 0.22 -1.74 -0.16 0.00 -1.84 0.00 0.00 35.03 31.51 2cvr n LYS 18 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2cvr s ILE 19 N -1.51 2.04 0.00 -0.18 1.01 -1.08 -3.75 121.20 117.73 2cvr s ILE 19 Ca 0.48 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 60.06 2cvr s ILE 19 Cb 0.29 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 41.05 2cvr s ILE 19 CO 0.27 0.57 0.00 1.17 0.00 0.00 0.00 174.94 176.95 2cvr n LYS 20 N 2.77 0.00 -3.71 2.79 4.81 -1.26 -5.03 118.16 118.53 2cvr n LYS 20 Ca -0.17 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.04 2cvr n LYS 20 Cb 0.52 -0.68 -0.17 0.00 0.02 0.00 0.00 35.03 34.71 2cvr n LYS 20 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2cvr s LYS 21 N -1.86 0.31 -0.23 1.64 2.20 -1.26 -4.90 119.74 115.64 2cvr s LYS 21 Ca 0.00 0.07 -0.07 0.00 -0.36 0.00 0.00 55.97 55.61 2cvr s LYS 21 Cb 0.00 -1.18 0.01 0.00 -1.51 0.00 0.00 37.83 35.15 2cvr s LYS 21 CO 0.00 -0.43 0.26 0.28 -0.36 0.00 0.00 175.35 175.10 2cvr n VAL 22 N 5.20 -7.45 -3.64 4.02 0.31 -0.76 -1.41 118.33 114.60 2cvr n VAL 22 Ca -0.06 0.66 -0.06 0.00 -0.01 0.00 0.00 64.34 64.87 2cvr n VAL 22 Cb 0.49 -5.88 -0.07 0.00 -0.91 0.00 0.00 33.84 27.48 2cvr n VAL 22 CO 0.00 0.00 0.00 -1.66 -1.32 0.00 0.00 176.83 173.85 2cvr s TRP 23 N -1.70 -0.82 0.31 3.52 -2.14 -1.19 -5.05 118.94 111.88 2cvr s TRP 23 Ca 0.11 1.66 -0.04 0.00 2.66 0.00 0.00 56.10 60.49 2cvr s TRP 23 Cb -0.03 0.48 -0.00 0.00 -3.10 0.00 0.00 33.47 30.82 2cvr s TRP 23 CO 0.45 -0.40 0.45 1.03 -2.66 0.00 0.00 176.95 175.81 2cvr s ARG 24 N 1.37 1.79 0.00 3.25 1.81 -1.26 -4.24 118.95 121.66 2cvr s ARG 24 Ca -0.08 -1.65 0.00 0.00 -1.72 0.00 0.00 55.73 52.28 2cvr s ARG 24 Cb -0.04 0.44 0.00 0.00 -0.45 0.00 0.00 34.95 34.89 2cvr s ARG 24 CO -0.16 -0.73 0.59 1.55 -0.68 0.00 0.00 175.30 175.87 2cvr n VAL 25 N -0.51 0.00 0.00 3.52 3.14 -1.26 -5.10 118.33 118.12 2cvr n VAL 25 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2cvr n VAL 25 Cb 0.62 0.18 0.00 0.00 -1.06 0.00 0.00 33.84 33.58 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 0.00 -0.44 3.88 7.55 0.00 -1.26 -5.15 105.19 109.77 2cvr n GLY 26 Ca -0.10 0.61 -0.33 0.00 0.00 0.00 0.00 46.02 46.19 2cvr n GLY 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cvr s LYS 27 N 2.38 3.67 0.72 1.61 2.20 -1.26 -4.97 119.74 124.10 2cvr s LYS 27 Ca 0.00 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.63 2cvr s LYS 27 Cb 0.00 -2.92 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 2cvr s LYS 27 CO 0.00 0.52 0.00 -1.33 -0.36 0.00 0.00 175.35 174.18 2cvr n MET 28 N 0.51 -1.93 -4.01 4.03 2.81 -1.26 -4.79 117.12 112.47 2cvr n MET 28 Ca -0.05 1.27 -0.27 0.00 -1.81 0.00 0.00 57.70 56.84 2cvr n MET 28 Cb 0.52 -2.36 -0.17 0.00 -0.71 0.00 0.00 33.22 30.50 2cvr n MET 28 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2cvr s ILE 29 N -1.55 1.19 0.03 2.02 1.09 -1.01 -4.89 121.20 118.08 2cvr s ILE 29 Ca 0.00 -0.40 -0.13 0.00 -1.10 0.00 0.00 60.65 59.02 2cvr s ILE 29 Cb 0.00 -1.16 -0.06 0.00 -1.06 0.00 0.00 42.46 40.18 2cvr s ILE 29 CO 0.00 0.39 0.40 -0.44 -0.10 0.00 0.00 174.94 175.20 2cvr s SER 30 N 1.54 6.74 -0.07 3.58 0.01 -1.26 -2.89 113.70 121.36 2cvr s SER 30 Ca 0.03 0.89 -0.27 0.00 1.31 0.00 0.00 55.95 57.91 2cvr s SER 30 Cb -0.13 -2.22 0.06 0.00 0.21 0.00 0.00 66.02 63.94 2cvr s SER 30 CO -0.08 0.26 0.62 0.72 0.41 0.00 0.00 173.24 175.17 2cvr s PHE 31 N -1.21 -0.59 -0.38 2.43 -0.71 -0.94 -1.83 117.98 114.75 2cvr s PHE 31 Ca 0.28 1.06 0.02 0.00 -1.04 0.00 0.00 56.93 57.24 2cvr s PHE 31 Cb -0.15 0.34 0.11 0.00 -1.21 0.00 0.00 43.02 42.11 2cvr s PHE 31 CO 0.15 -0.54 0.14 0.95 -1.34 0.00 0.00 175.22 174.58 2cvr s THR 32 N -1.04 1.62 0.95 -4.49 -4.23 -0.50 -1.89 115.64 106.06 2cvr s THR 32 Ca -0.10 -2.22 -0.13 0.00 -1.18 0.00 0.00 61.69 58.06 2cvr s THR 32 Cb -0.01 -2.17 0.16 0.00 1.34 0.00 0.00 72.50 71.81 2cvr s THR 32 CO 0.08 -0.73 1.13 -0.72 -0.54 0.00 0.00 174.62 173.83 2cvr s TYR 33 N 0.83 2.30 -0.05 3.99 1.13 -1.18 -4.69 117.35 119.68 2cvr s TYR 33 Ca 0.13 0.86 -0.01 0.00 -1.41 0.00 0.00 57.07 56.65 2cvr s TYR 33 Cb -0.21 -3.37 0.03 0.00 -1.10 0.00 0.00 41.96 37.31 2cvr s TYR 33 CO -0.10 -2.60 0.01 -0.51 -2.51 0.00 0.00 175.55 169.84 2cvr s ASP 34 N -3.87 1.18 -0.51 -0.18 1.11 -1.25 -3.05 116.67 110.11 2cvr s ASP 34 Ca 0.65 -0.03 0.07 0.00 0.18 0.00 0.00 52.55 53.41 2cvr s ASP 34 Cb -0.16 -0.32 0.20 0.00 1.07 0.00 0.00 42.92 43.72 2cvr s ASP 34 CO 0.55 -0.18 0.76 -1.84 1.18 0.00 0.00 175.17 175.64 2cvr n GLU 35 N 4.89 0.60 -3.35 8.23 0.28 -1.26 -4.89 120.64 125.14 2cvr n GLU 35 Ca -0.11 -1.98 0.03 0.00 -0.16 0.00 0.00 57.16 54.94 2cvr n GLU 35 Cb 0.50 -1.47 -0.05 0.00 1.43 0.00 0.00 31.44 31.85 2cvr n GLU 35 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2cvr s GLY 36 N 0.23 0.36 0.00 -1.84 0.00 -1.26 -4.78 107.32 100.02 2cvr s GLY 36 Ca 0.31 3.67 0.00 0.00 0.00 0.00 0.00 44.72 48.70 2cvr s GLY 36 CO -0.10 3.18 0.00 0.61 0.00 0.00 0.00 173.10 176.79 2cvr n GLY 37 N 4.11 0.77 0.00 0.20 0.00 -1.26 -4.69 105.19 104.32 2cvr n GLY 37 Ca -0.10 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.10 3.03 0.00 -0.02 0.00 -1.26 -4.97 105.19 101.87 2cvr n GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.26 0.00 -2.77 1.61 4.81 -1.26 -5.03 118.16 114.26 2cvr n LYS 39 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 2cvr n LYS 39 Cb 0.00 -0.38 -0.01 0.00 0.02 0.00 0.00 35.03 34.67 2cvr n LYS 39 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2cvr n THR 40 N -0.50-10.76 -3.33 3.15 -1.04 -1.26 -4.94 114.28 95.59 2cvr n THR 40 Ca 0.00 1.78 -0.38 0.00 -2.04 0.00 0.00 64.05 63.41 2cvr n THR 40 Cb 0.00 -6.33 -0.06 0.00 -1.82 0.00 0.00 70.33 62.12 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 -1.41 2.60 0.25 3.41 0.00 -1.17 -4.95 107.32 106.06 2cvr s GLY 41 Ca -0.04 -0.05 -0.10 0.00 0.00 0.00 0.00 44.72 44.54 2cvr s GLY 41 CO 0.68 0.41 0.58 0.50 0.00 0.00 0.00 173.10 175.27 2cvr s ARG 42 N -0.94 3.81 0.30 2.90 3.00 -1.26 -3.08 118.95 123.69 2cvr s ARG 42 Ca 0.28 0.31 -0.20 0.00 0.00 0.00 0.00 55.73 56.12 2cvr s ARG 42 Cb -0.18 -2.61 0.03 0.00 0.00 0.00 0.00 34.95 32.18 2cvr s ARG 42 CO 0.17 0.28 0.76 0.20 0.00 0.00 0.00 175.30 176.71 2cvr s GLY 43 N -2.41 0.04 0.17 -3.53 0.00 -0.79 -5.01 107.32 95.78 2cvr s GLY 43 Ca 0.48 -0.42 -0.24 0.00 0.00 0.00 0.00 44.72 44.55 2cvr s GLY 43 CO 0.21 -0.11 0.74 0.00 0.00 0.00 0.00 173.10 173.95 2cvr s ALA 44 N -3.39 -1.53 -0.28 3.20 0.00 -1.26 -2.22 121.76 116.28 2cvr s ALA 44 Ca 0.13 0.28 -0.21 0.00 0.00 0.00 0.00 51.96 52.16 2cvr s ALA 44 Cb -0.05 0.76 0.09 0.00 0.00 0.00 0.00 23.12 23.92 2cvr s ALA 44 CO 0.08 -0.88 0.81 0.54 0.00 0.00 0.00 175.76 176.31 2cvr s VAL 45 N -3.62 0.00 0.75 0.00 0.11 -1.14 -4.98 120.40 111.51 2cvr s VAL 45 Ca 0.06 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.01 2cvr s VAL 45 Cb -0.03 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.86 2cvr s VAL 45 CO -0.04 0.00 1.08 -0.44 -3.33 0.00 0.00 175.10 172.37 2cvr s SER 46 N 0.93 4.81 -0.27 3.54 0.01 -1.26 -2.40 113.70 119.06 2cvr s SER 46 Ca -0.04 1.72 0.08 0.00 1.31 0.00 0.00 55.95 59.01 2cvr s SER 46 Cb -0.05 -2.49 0.61 0.00 0.21 0.00 0.00 66.02 64.30 2cvr s SER 46 CO -0.10 -1.83 1.62 -1.84 0.41 0.00 0.00 173.24 171.50 2cvr n GLU 47 N -3.38 3.18 0.00 12.44 0.28 -1.26 -4.03 120.64 127.87 2cvr n GLU 47 Ca 0.08 -2.49 0.12 0.00 -0.16 0.00 0.00 57.16 54.72 2cvr n GLU 47 Cb 0.53 -2.04 0.26 0.00 1.43 0.00 0.00 31.44 31.62 2cvr n GLU 47 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2cvr n LYS 48 N -0.10 1.14 -2.70 3.44 5.02 -1.26 -4.43 118.16 119.27 2cvr n LYS 48 Ca 0.34 -0.80 -0.07 0.00 -2.02 0.00 0.00 58.31 55.77 2cvr n LYS 48 Cb 1.22 -1.48 0.09 0.00 -0.02 0.00 0.00 35.03 34.84 2cvr n LYS 48 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2cvr n ASP 49 N -0.23 -1.87 -4.75 4.39 2.03 -1.26 -5.14 116.55 109.71 2cvr n ASP 49 Ca 0.12 -2.67 -0.29 0.00 0.52 0.00 0.00 54.79 52.48 2cvr n ASP 49 Cb 0.40 1.30 -0.07 0.00 -0.72 0.00 0.00 41.12 42.04 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 0.18 3.48 0.67 -1.67 0.00 -1.26 -5.03 121.76 118.12 2cvr s ALA 50 Ca 0.19 -1.14 -0.17 0.00 0.00 0.00 0.00 51.96 50.84 2cvr s ALA 50 Cb 0.31 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 2cvr s ALA 50 CO -0.08 0.63 0.78 -2.30 0.00 0.00 0.00 175.76 174.79 2cvr n PRO 51 N 0.14 0.56 0.07 0.00 -0.02 -1.26 -4.87 135.00 129.62 2cvr n PRO 51 Ca -0.09 0.23 0.13 0.00 -2.02 0.00 0.00 63.50 61.75 2cvr n PRO 51 Cb 0.53 -2.02 0.41 0.00 -0.02 0.00 0.00 33.50 32.40 2cvr n PRO 51 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2cvr n LYS 52 N -1.05 0.20 0.07 -0.52 4.01 -1.26 -3.36 118.16 116.25 2cvr n LYS 52 Ca 0.12 0.14 0.00 0.00 -0.51 0.00 0.00 58.31 58.07 2cvr n LYS 52 Cb 0.49 -1.71 0.32 0.00 -0.51 0.00 0.00 35.03 33.62 2cvr n LYS 52 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 2cvr h GLU 53 N 0.00 0.34 -0.04 1.97 5.08 -1.98 -0.49 114.58 119.46 2cvr h GLU 53 Ca 0.00 -0.09 -0.19 0.00 -1.00 0.00 0.00 59.36 58.08 2cvr h GLU 53 Cb 0.68 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2cvr h GLU 53 CO 0.00 0.49 -0.80 -0.07 -1.00 0.00 0.00 179.01 177.63 2cvr h LEU 54 N 0.31 0.40 -0.24 1.33 4.07 -1.93 -2.19 115.31 117.05 2cvr h LEU 54 Ca 0.06 -0.29 -0.18 0.00 0.08 0.00 0.00 57.88 57.55 2cvr h LEU 54 Cb 0.46 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 2cvr h LEU 54 CO 0.03 1.05 -0.88 -0.07 -1.08 0.00 0.00 178.44 177.48 2cvr h LEU 55 N 0.20 0.00 0.00 1.67 3.38 -1.57 -2.25 115.31 116.75 2cvr h LEU 55 Ca -0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2cvr h LEU 55 Cb 1.40 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2cvr h LEU 55 CO 0.13 0.88 -0.33 -0.61 0.09 0.00 0.00 178.44 178.60 2cvr h GLN 56 N 0.00 0.00 0.00 1.13 5.75 -1.08 -2.92 115.11 117.98 2cvr h GLN 56 Ca -0.01 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.32 2cvr h GLN 56 Cb 1.56 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 30.07 2cvr h GLN 56 CO 0.11 0.00 -1.94 -0.12 -2.65 0.00 0.00 178.83 174.23 2cvr n MET 57 N -2.56 0.66 -0.32 1.69 1.56 -0.83 -4.11 117.12 113.21 2cvr n MET 57 Ca 0.04 -0.01 0.07 0.00 -0.27 0.00 0.00 57.70 57.52 2cvr n MET 57 Cb 0.48 -1.61 0.11 0.00 2.15 0.00 0.00 33.22 34.35 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 -2.61 1.73 0.00 -0.89 4.77 -0.85 -4.68 117.00 114.46 2cvr n LEU 58 Ca -0.16 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.22 2cvr n LEU 58 Cb 0.85 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2cvr n LEU 58 CO 0.44 0.67 -0.21 -0.62 -1.33 0.00 0.00 177.39 176.34 2cvr n GLU 59 N -0.94 1.32 -2.34 3.23 -0.58 -1.10 -5.01 120.64 115.23 2cvr n GLU 59 Ca 0.12 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.84 2cvr n GLU 59 Cb 0.69 -0.71 -0.02 0.00 -0.57 0.00 0.00 31.44 30.83 2cvr n GLU 59 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2cvr n LYS 60 N -1.31 -2.97 0.00 3.49 4.76 -1.25 -5.06 118.16 115.82 2cvr n LYS 60 Ca 0.00 2.43 0.00 0.00 -2.87 0.00 0.00 58.31 57.87 2cvr n LYS 60 Cb 0.21 -4.08 0.00 0.00 -1.84 0.00 0.00 35.03 29.32 2cvr n LYS 60 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2cvr n GLN 61 N 0.88 0.00 0.00 1.97 6.02 -1.26 -5.13 117.38 119.86 2cvr n GLN 61 Ca -0.16 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 56.98 2cvr n GLN 61 Cb 0.25 0.00 0.84 0.00 1.02 0.00 0.00 30.24 32.34 2cvr n GLN 61 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68