#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 1.06 -0.16 0.00 -4.23 -1.26 -4.55 115.64 106.49 2cvr s THR 2 Ca 0.00 -0.55 -0.21 0.00 -1.18 0.00 0.00 61.69 59.76 2cvr s THR 2 Cb 0.00 -0.90 -0.03 0.00 1.34 0.00 0.00 72.50 72.91 2cvr s THR 2 CO 0.00 0.31 0.61 -0.69 -0.54 0.00 0.00 174.62 174.30 2cvr s VAL 3 N -0.12 5.06 -0.50 2.29 1.01 -1.18 -4.95 120.40 122.01 2cvr s VAL 3 Ca 0.01 1.17 -0.01 0.00 0.00 0.00 0.00 61.98 63.16 2cvr s VAL 3 Cb -0.07 -3.93 0.13 0.00 0.00 0.00 0.00 36.38 32.51 2cvr s VAL 3 CO 0.00 0.17 0.28 -0.54 0.00 0.00 0.00 175.10 175.01 2cvr s LYS 4 N 1.51 2.13 -0.03 2.72 1.02 -1.26 -2.40 119.74 123.43 2cvr s LYS 4 Ca 0.29 -2.23 -0.18 0.00 0.02 0.00 0.00 55.97 53.87 2cvr s LYS 4 Cb -0.16 -3.54 -0.05 0.00 -0.52 0.00 0.00 37.83 33.56 2cvr s LYS 4 CO 0.11 -1.10 0.49 -0.59 -0.92 0.00 0.00 175.35 173.35 2cvr s PHE 5 N 0.41 3.66 0.23 3.18 -0.12 -1.22 -4.90 117.98 119.21 2cvr s PHE 5 Ca 0.13 1.04 0.02 0.00 -0.05 0.00 0.00 56.93 58.08 2cvr s PHE 5 Cb -0.22 -2.47 0.02 0.00 -0.63 0.00 0.00 43.02 39.72 2cvr s PHE 5 CO -0.04 0.41 0.21 1.63 -0.05 0.00 0.00 175.22 177.38 2cvr n LYS 6 N 2.62 1.08 0.00 1.99 5.02 -1.26 -2.98 118.16 124.63 2cvr n LYS 6 Ca -0.10 -1.36 0.00 0.00 -2.02 0.00 0.00 58.31 54.83 2cvr n LYS 6 Cb 0.52 0.09 0.00 0.00 -0.02 0.00 0.00 35.03 35.61 2cvr n LYS 6 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2cvr n TYR 7 N -1.15 0.00 0.00 2.13 9.36 -1.25 -5.01 117.16 121.25 2cvr n TYR 7 Ca 0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.23 2cvr n TYR 7 Cb 0.25 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.96 2cvr n TYR 7 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 2cvr n LYS 8 N -0.87 0.00 -0.60 2.98 3.00 -1.26 -4.92 118.16 116.49 2cvr n LYS 8 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.37 2cvr n LYS 8 Cb 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 35.03 35.10 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 3.23 3.29 3.57 3.14 0.00 -1.26 -5.05 105.19 112.11 2cvr n GLY 9 Ca 0.00 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.82 1.98 -0.20 1.61 0.41 -1.26 -5.16 118.70 114.27 2cvr s GLU 10 Ca 0.28 -2.22 -0.14 0.00 -0.41 0.00 0.00 54.97 52.47 2cvr s GLU 10 Cb 0.27 -0.85 0.06 0.00 -1.78 0.00 0.00 34.13 31.83 2cvr s GLU 10 CO -0.05 -0.43 0.50 -1.83 -0.49 0.00 0.00 175.26 172.96 2cvr s GLU 11 N -3.75 0.54 0.38 1.61 1.03 -1.26 -3.75 118.70 113.50 2cvr s GLU 11 Ca 0.20 0.82 0.08 0.00 0.03 0.00 0.00 54.97 56.10 2cvr s GLU 11 Cb 0.03 0.15 -0.07 0.00 -0.80 0.00 0.00 34.13 33.44 2cvr s GLU 11 CO 0.12 -0.11 0.00 -0.51 -1.33 0.00 0.00 175.26 173.43 2cvr s LEU 12 N 0.88 2.88 -0.04 1.83 1.02 -1.16 -5.05 118.68 119.03 2cvr s LEU 12 Ca -0.05 -1.25 -0.02 0.00 0.02 0.00 0.00 54.13 52.83 2cvr s LEU 12 Cb -0.05 -1.04 0.03 0.00 0.02 0.00 0.00 46.19 45.14 2cvr s LEU 12 CO -0.07 -0.37 0.10 0.00 0.02 0.00 0.00 176.35 176.03 2cvr s GLN 13 N -3.71 0.07 0.05 1.70 0.00 -1.26 -3.44 119.66 113.07 2cvr s GLN 13 Ca 0.35 0.24 0.06 0.00 -0.00 0.00 0.00 55.36 56.01 2cvr s GLN 13 Cb 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 33.01 32.94 2cvr s GLN 13 CO 0.18 -0.11 -0.17 0.14 0.00 0.00 0.00 175.29 175.34 2cvr s VAL 14 N 0.73 1.32 0.21 3.63 -7.23 -1.01 -5.01 120.40 113.04 2cvr s VAL 14 Ca -0.06 -1.12 -0.17 0.00 -1.81 0.00 0.00 61.98 58.82 2cvr s VAL 14 Cb -0.08 -1.18 -0.08 0.00 0.56 0.00 0.00 36.38 35.60 2cvr s VAL 14 CO -0.03 0.04 0.67 -0.62 -0.31 0.00 0.00 175.10 174.85 2cvr s ASP 15 N -1.26 6.95 0.20 4.85 2.15 -1.26 -3.10 116.67 125.20 2cvr s ASP 15 Ca 0.03 1.30 -0.01 0.00 0.43 0.00 0.00 52.55 54.30 2cvr s ASP 15 Cb -0.08 -2.37 0.12 0.00 -0.30 0.00 0.00 42.92 40.28 2cvr s ASP 15 CO 0.02 0.02 1.49 0.40 -0.17 0.00 0.00 175.17 176.93 2cvr h ILE 16 N 2.66 1.36 -0.00 4.11 5.03 -1.99 -2.91 117.51 125.77 2cvr h ILE 16 Ca -0.48 -1.97 0.00 0.00 -0.12 0.00 0.00 64.86 62.29 2cvr h ILE 16 Cb 1.19 1.96 0.00 0.00 -3.03 0.00 0.00 36.82 36.94 2cvr h ILE 16 CO 0.65 0.60 -0.13 -1.20 -0.68 0.00 0.00 178.15 177.39 2cvr n SER 17 N -3.89 0.52 -0.69 1.72 7.64 -1.26 -3.21 113.62 114.45 2cvr n SER 17 Ca -0.03 -0.58 0.13 0.00 1.01 0.00 0.00 58.87 59.39 2cvr n SER 17 Cb 0.65 -0.05 0.35 0.00 -1.01 0.00 0.00 64.21 64.14 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 -0.94 1.94 -2.81 1.43 4.81 -1.10 -4.86 118.16 116.64 2cvr n LYS 18 Ca 0.14 -1.38 -0.42 0.00 -0.87 0.00 0.00 58.31 55.78 2cvr n LYS 18 Cb 0.29 -1.47 -0.03 0.00 0.02 0.00 0.00 35.03 33.84 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 -1.94 4.88 0.15 3.15 1.01 -1.20 -3.67 121.20 123.58 2cvr s ILE 19 Ca 0.34 1.84 0.08 0.00 0.00 0.00 0.00 60.65 62.92 2cvr s ILE 19 Cb 0.20 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 2cvr s ILE 19 CO 0.31 0.11 -0.18 -0.54 0.00 0.00 0.00 174.94 174.64 2cvr s LYS 20 N 1.48 1.21 -0.23 2.79 -0.14 -1.25 -4.95 119.74 118.66 2cvr s LYS 20 Ca 0.45 -1.34 -0.04 0.00 -1.36 0.00 0.00 55.97 53.69 2cvr s LYS 20 Cb -0.19 -1.26 0.01 0.00 -1.68 0.00 0.00 37.83 34.71 2cvr s LYS 20 CO 0.20 0.26 0.07 1.63 -0.76 0.00 0.00 175.35 176.75 2cvr n LYS 21 N 0.46 -3.47 -4.47 1.68 5.02 -1.26 -3.63 118.16 112.50 2cvr n LYS 21 Ca -0.15 2.76 -0.26 0.00 -2.02 0.00 0.00 58.31 58.64 2cvr n LYS 21 Cb 0.56 -4.72 -0.13 0.00 -0.02 0.00 0.00 35.03 30.72 2cvr n LYS 21 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2cvr s VAL 22 N -1.23 1.88 -0.07 -0.18 -7.23 -1.26 -3.71 120.40 108.60 2cvr s VAL 22 Ca -0.09 -1.49 -0.17 0.00 -1.81 0.00 0.00 61.98 58.42 2cvr s VAL 22 Cb 0.01 -1.66 0.04 0.00 0.56 0.00 0.00 36.38 35.32 2cvr s VAL 22 CO 0.69 0.09 0.40 -1.66 -0.31 0.00 0.00 175.10 174.31 2cvr s TRP 23 N -1.01 -0.35 -0.20 2.82 -2.14 -1.25 -5.10 118.94 111.70 2cvr s TRP 23 Ca 0.09 0.69 -0.02 0.00 2.66 0.00 0.00 56.10 59.52 2cvr s TRP 23 Cb -0.10 0.17 -0.00 0.00 -3.10 0.00 0.00 33.47 30.44 2cvr s TRP 23 CO 0.04 -0.37 -0.09 1.03 -2.66 0.00 0.00 176.95 174.90 2cvr s ARG 24 N -0.79 3.28 0.11 3.25 0.52 -1.26 -4.04 118.95 120.02 2cvr s ARG 24 Ca -0.09 -0.68 0.01 0.00 -0.52 0.00 0.00 55.73 54.45 2cvr s ARG 24 Cb -0.04 -2.85 -0.00 0.00 0.52 0.00 0.00 34.95 32.58 2cvr s ARG 24 CO 0.04 -0.15 0.04 1.33 0.02 0.00 0.00 175.30 176.58 2cvr n VAL 25 N 4.60 0.00 -2.53 3.52 0.24 -1.26 -5.05 118.33 117.85 2cvr n VAL 25 Ca -0.19 -0.65 -0.40 0.00 -2.04 0.00 0.00 64.34 61.06 2cvr n VAL 25 Cb 0.51 0.23 -0.03 0.00 -1.47 0.00 0.00 33.84 33.08 2cvr n VAL 25 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2cvr s GLY 26 N -1.69 1.24 0.00 7.63 0.00 -1.26 -4.38 107.32 108.86 2cvr s GLY 26 Ca 0.06 -2.30 0.00 0.00 0.00 0.00 0.00 44.72 42.48 2cvr s GLY 26 CO 0.04 2.75 0.00 1.17 0.00 0.00 0.00 173.10 177.06 2cvr n LYS 27 N 8.82 0.00 -1.07 2.90 4.81 -1.26 -5.14 118.16 127.23 2cvr n LYS 27 Ca 0.36 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.94 2cvr n LYS 27 Cb 0.50 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.51 2cvr n LYS 27 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2cvr n MET 28 N 0.00 -2.15 -3.83 1.64 2.81 -1.26 -4.64 117.12 109.69 2cvr n MET 28 Ca 0.00 1.42 -0.36 0.00 -1.81 0.00 0.00 57.70 56.95 2cvr n MET 28 Cb 0.00 -2.62 -0.13 0.00 -0.71 0.00 0.00 33.22 29.76 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 -1.63 4.16 0.24 2.02 -1.09 -1.17 -4.42 121.20 119.32 2cvr s ILE 29 Ca 0.00 -0.23 0.06 0.00 -2.23 0.00 0.00 60.65 58.25 2cvr s ILE 29 Cb 0.00 -2.93 -0.03 0.00 -1.58 0.00 0.00 42.46 37.92 2cvr s ILE 29 CO 0.00 0.37 0.31 -0.94 -1.23 0.00 0.00 174.94 173.44 2cvr s SER 30 N 1.46 6.07 0.17 3.58 1.04 -1.26 -2.58 113.70 122.18 2cvr s SER 30 Ca 0.05 -0.03 -0.24 0.00 0.48 0.00 0.00 55.95 56.21 2cvr s SER 30 Cb -0.15 -1.72 0.06 0.00 0.10 0.00 0.00 66.02 64.31 2cvr s SER 30 CO 0.02 -0.06 0.90 0.72 0.98 0.00 0.00 173.24 175.81 2cvr s PHE 31 N -2.03 -0.17 -0.47 5.02 -0.71 -1.16 -3.97 117.98 114.49 2cvr s PHE 31 Ca 0.34 -0.15 0.03 0.00 -1.04 0.00 0.00 56.93 56.10 2cvr s PHE 31 Cb -0.09 0.64 0.13 0.00 -1.21 0.00 0.00 43.02 42.50 2cvr s PHE 31 CO 0.28 -0.88 0.25 0.95 -1.34 0.00 0.00 175.22 174.47 2cvr s THR 32 N -3.40 1.81 0.40 -4.49 -4.23 -1.24 -2.67 115.64 101.82 2cvr s THR 32 Ca 0.11 -2.84 -0.25 0.00 -1.18 0.00 0.00 61.69 57.53 2cvr s THR 32 Cb -0.02 -2.26 -0.08 0.00 1.34 0.00 0.00 72.50 71.47 2cvr s THR 32 CO 0.02 -0.87 1.19 -0.72 -0.54 0.00 0.00 174.62 173.70 2cvr s TYR 33 N 0.10 3.02 0.08 3.99 1.13 -0.88 -3.74 117.35 121.05 2cvr s TYR 33 Ca 0.18 1.53 -0.22 0.00 -1.41 0.00 0.00 57.07 57.14 2cvr s TYR 33 Cb -0.24 -3.44 -0.07 0.00 -1.10 0.00 0.00 41.96 37.11 2cvr s TYR 33 CO -0.00 -1.46 0.67 0.34 -2.51 0.00 0.00 175.55 172.58 2cvr s ASP 34 N -1.06 7.17 -0.45 -0.18 2.15 -1.24 -1.08 116.67 121.98 2cvr s ASP 34 Ca 0.57 1.39 0.03 0.00 0.43 0.00 0.00 52.55 54.97 2cvr s ASP 34 Cb -0.32 -2.42 0.22 0.00 -0.30 0.00 0.00 42.92 40.10 2cvr s ASP 34 CO 0.40 0.18 0.91 1.21 -0.17 0.00 0.00 175.17 177.71 2cvr n GLU 35 N 2.03 0.45 0.00 4.34 2.13 -1.26 -4.95 120.64 123.38 2cvr n GLU 35 Ca -0.07 -1.54 0.00 0.00 0.66 0.00 0.00 57.16 56.21 2cvr n GLU 35 Cb 0.50 -0.98 0.00 0.00 0.27 0.00 0.00 31.44 31.23 2cvr n GLU 35 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cvr n GLY 36 N 2.39 1.99 0.00 8.31 0.00 -1.26 -4.37 105.19 112.25 2cvr n GLY 36 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 1.75 1.96 -0.02 0.00 -1.26 -4.78 105.19 102.84 2cvr n GLY 37 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.81 0.90 0.01 -0.02 0.00 -1.26 -4.97 105.19 98.04 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 1.17 0.00 0.00 0.00 173.32 174.49 2cvr n LYS 39 N -0.82 0.00 0.00 1.61 4.81 -1.26 -5.15 118.16 117.35 2cvr n LYS 39 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 2cvr n LYS 39 Cb 0.72 -0.32 0.00 0.00 0.02 0.00 0.00 35.03 35.44 2cvr n LYS 39 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2cvr n THR 40 N -1.51 0.00 -3.65 3.15 -2.24 -1.26 -4.90 114.28 103.87 2cvr n THR 40 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 2cvr n THR 40 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 2cvr n THR 40 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2cvr s GLY 41 N -3.72 -0.52 0.04 3.38 0.00 -0.24 -4.71 107.32 101.55 2cvr s GLY 41 Ca 0.00 2.01 -0.05 0.00 0.00 0.00 0.00 44.72 46.68 2cvr s GLY 41 CO 0.00 1.89 0.27 -1.60 0.00 0.00 0.00 173.10 173.66 2cvr s ARG 42 N 0.94 3.55 0.13 2.90 3.52 -1.26 -2.07 118.95 126.67 2cvr s ARG 42 Ca -0.05 -0.16 -0.06 0.00 -0.13 0.00 0.00 55.73 55.33 2cvr s ARG 42 Cb -0.05 -3.03 0.02 0.00 -1.56 0.00 0.00 34.95 30.33 2cvr s ARG 42 CO -0.08 0.61 0.32 0.41 -0.81 0.00 0.00 175.30 175.74 2cvr n GLY 43 N 0.77 1.50 3.50 8.12 0.00 -1.09 -5.00 105.19 113.00 2cvr n GLY 43 Ca -0.08 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.40 -1.76 -0.28 4.61 0.00 -1.26 -3.01 121.76 118.66 2cvr s ALA 44 Ca 0.06 1.12 -0.22 0.00 0.00 0.00 0.00 51.96 52.93 2cvr s ALA 44 Cb -0.02 0.15 0.09 0.00 0.00 0.00 0.00 23.12 23.34 2cvr s ALA 44 CO 0.04 -0.50 0.78 0.54 0.00 0.00 0.00 175.76 176.62 2cvr s VAL 45 N -2.05 0.00 0.60 0.00 0.11 -1.07 -4.95 120.40 113.05 2cvr s VAL 45 Ca -0.04 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.82 2cvr s VAL 45 Cb -0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 2cvr s VAL 45 CO 0.01 0.00 1.20 -0.94 -3.33 0.00 0.00 175.10 172.04 2cvr s SER 46 N 0.75 5.16 0.00 3.54 1.04 -1.26 -3.03 113.70 119.90 2cvr s SER 46 Ca -0.03 2.36 0.28 0.00 0.48 0.00 0.00 55.95 59.04 2cvr s SER 46 Cb -0.05 -2.60 0.96 0.00 0.10 0.00 0.00 66.02 64.44 2cvr s SER 46 CO -0.07 -1.61 1.69 -1.84 0.98 0.00 0.00 173.24 172.39 2cvr n GLU 47 N -1.67 1.35 0.12 4.02 0.28 -1.26 -3.65 120.64 119.83 2cvr n GLU 47 Ca 0.13 -0.78 -0.02 0.00 -0.16 0.00 0.00 57.16 56.34 2cvr n GLU 47 Cb 0.50 -1.48 0.07 0.00 1.43 0.00 0.00 31.44 31.95 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 1.90 0.00 -1.61 3.44 3.64 -2.02 -3.13 116.57 118.78 2cvr h LYS 48 Ca 0.00 0.00 -0.69 0.00 -1.27 0.00 0.00 60.65 58.69 2cvr h LYS 48 Cb 0.49 0.00 -0.32 0.00 -0.41 0.00 0.00 32.23 31.99 2cvr h LYS 48 CO 0.00 0.70 0.44 -3.47 -2.27 0.00 0.00 179.45 174.85 2cvr n ASP 49 N -3.50 6.66 -4.65 4.20 2.03 -1.24 -4.98 116.55 115.07 2cvr n ASP 49 Ca -0.00 -3.79 -0.27 0.00 0.52 0.00 0.00 54.79 51.25 2cvr n ASP 49 Cb 0.73 -0.85 -0.08 0.00 -0.72 0.00 0.00 41.12 40.21 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 -3.87 3.17 0.88 -1.67 0.00 -1.19 -4.99 121.76 114.09 2cvr s ALA 50 Ca 0.53 -1.39 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 2cvr s ALA 50 Cb 0.44 -0.95 0.12 0.00 0.00 0.00 0.00 23.12 22.72 2cvr s ALA 50 CO -0.26 0.48 1.10 -1.25 0.00 0.00 0.00 175.76 175.83 2cvr s PRO 51 N -2.94 1.43 0.32 0.00 0.04 -1.26 -4.93 135.00 127.67 2cvr s PRO 51 Ca 0.27 0.59 0.15 0.00 0.04 0.00 0.00 61.00 62.06 2cvr s PRO 51 Cb -0.09 -1.85 0.47 0.00 0.04 0.00 0.00 34.50 33.07 2cvr s PRO 51 CO 0.18 -2.06 1.64 0.87 0.04 0.00 0.00 177.00 177.67 2cvr h LYS 52 N -1.41 0.00 -0.13 4.56 1.79 -1.99 -3.01 116.57 116.37 2cvr h LYS 52 Ca -0.49 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 57.87 2cvr h LYS 52 Cb 1.29 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.93 2cvr h LYS 52 CO 0.58 0.49 -0.37 1.49 -1.08 0.00 0.00 179.45 180.57 2cvr h GLU 53 N 0.00 0.28 0.06 3.15 4.57 -1.95 0.53 114.58 121.22 2cvr h GLU 53 Ca -0.00 -0.12 -0.24 0.00 -1.18 0.00 0.00 59.36 57.81 2cvr h GLU 53 Cb 1.06 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 2cvr h GLU 53 CO 0.06 0.62 -1.08 1.25 -1.18 0.00 0.00 179.01 178.68 2cvr h LEU 54 N 0.24 0.29 0.00 1.64 6.46 -1.92 -3.15 115.31 118.88 2cvr h LEU 54 Ca 0.03 -0.29 -0.09 0.00 -0.12 0.00 0.00 57.88 57.40 2cvr h LEU 54 Cb 0.77 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 2cvr h LEU 54 CO 0.06 1.18 -0.54 -0.07 -0.62 0.00 0.00 178.44 178.45 2cvr h LEU 55 N 0.07 0.00 -3.38 2.25 3.38 -1.37 -3.11 115.31 113.15 2cvr h LEU 55 Ca -0.08 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 2cvr h LEU 55 Cb 1.79 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.46 2cvr h LEU 55 CO 0.17 0.43 0.18 0.00 0.09 0.00 0.00 178.44 179.30 2cvr n GLN 56 N -3.16 3.67 -0.01 1.13 1.13 0.15 -2.54 117.38 117.76 2cvr n GLN 56 Ca 0.01 -2.69 0.00 0.00 -1.94 0.00 0.00 57.00 52.38 2cvr n GLN 56 Cb 0.71 -2.12 -0.03 0.00 0.11 0.00 0.00 30.24 28.91 2cvr n GLN 56 CO 0.00 0.00 0.00 -0.12 -1.44 0.00 0.00 177.06 175.50 2cvr n MET 57 N 0.08 1.49 0.00 -1.09 1.56 -1.18 -4.83 117.12 113.15 2cvr n MET 57 Ca 0.33 -0.02 0.00 0.00 -0.27 0.00 0.00 57.70 57.74 2cvr n MET 57 Cb 1.21 -1.08 0.00 0.00 2.15 0.00 0.00 33.22 35.50 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 -1.83 0.00 -3.98 -0.89 4.77 -1.24 -4.89 117.00 108.94 2cvr n LEU 58 Ca -0.03 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.53 2cvr n LEU 58 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2cvr n LEU 58 CO 0.07 0.00 1.77 -0.62 -1.33 0.00 0.00 177.39 177.28 2cvr n GLU 59 N -1.29 3.67 -2.29 3.23 1.02 -1.05 -4.92 120.64 119.01 2cvr n GLU 59 Ca 0.00 -3.70 -0.42 0.00 -0.02 0.00 0.00 57.16 53.03 2cvr n GLU 59 Cb 0.21 -2.89 -0.03 0.00 -0.02 0.00 0.00 31.44 28.71 2cvr n GLU 59 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2cvr s LYS 60 N 0.21 3.28 0.19 3.49 3.01 -1.26 -4.89 119.74 123.77 2cvr s LYS 60 Ca 0.39 0.69 0.09 0.00 -1.01 0.00 0.00 55.97 56.14 2cvr s LYS 60 Cb 0.07 -4.14 -0.04 0.00 -1.01 0.00 0.00 37.83 32.70 2cvr s LYS 60 CO 0.01 -1.94 -0.19 -0.65 0.51 0.00 0.00 175.35 173.10 2cvr s GLN 61 N 5.58 1.36 0.00 1.68 -0.21 -1.26 -5.23 119.66 121.58 2cvr s GLN 61 Ca 0.59 -1.49 0.00 0.00 0.02 0.00 0.00 55.36 54.48 2cvr s GLN 61 Cb -0.13 -1.42 0.00 0.00 1.00 0.00 0.00 33.01 32.46 2cvr s GLN 61 CO 0.27 0.28 0.35 1.63 -2.12 0.00 0.00 175.29 175.70