#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 -0.08 0.00 -1.32 -1.26 -4.50 115.64 108.49 2cvr s THR 2 Ca 0.00 -0.04 0.02 0.00 -1.21 0.00 0.00 61.69 60.47 2cvr s THR 2 Cb 0.00 -1.01 0.01 0.00 -1.51 0.00 0.00 72.50 69.99 2cvr s THR 2 CO 0.00 -0.02 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.55 2cvr s VAL 3 N -3.51 1.34 -0.22 5.08 1.01 -1.25 -5.03 120.40 117.81 2cvr s VAL 3 Ca -0.00 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2cvr s VAL 3 Cb -0.01 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 35.20 2cvr s VAL 3 CO -0.11 0.40 -0.13 -1.59 0.00 0.00 0.00 175.10 173.67 2cvr s LYS 4 N 0.71 2.39 -0.20 2.72 -2.85 -1.26 -2.89 119.74 118.35 2cvr s LYS 4 Ca -0.13 -1.08 -0.10 0.00 -1.00 0.00 0.00 55.97 53.66 2cvr s LYS 4 Cb -0.16 -2.68 -0.05 0.00 -2.06 0.00 0.00 37.83 32.88 2cvr s LYS 4 CO 0.03 -0.44 0.14 -0.59 0.10 0.00 0.00 175.35 174.60 2cvr s PHE 5 N 1.23 3.40 -0.15 1.78 -0.71 -1.23 -4.94 117.98 117.35 2cvr s PHE 5 Ca -0.03 0.33 -0.12 0.00 -1.04 0.00 0.00 56.93 56.07 2cvr s PHE 5 Cb -0.17 -2.19 -0.05 0.00 -1.21 0.00 0.00 43.02 39.40 2cvr s PHE 5 CO -0.08 0.25 0.24 -1.59 -1.34 0.00 0.00 175.22 172.70 2cvr s LYS 6 N 0.48 4.08 -0.31 1.99 0.00 -1.26 -3.90 119.74 120.82 2cvr s LYS 6 Ca 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 55.97 56.05 2cvr s LYS 6 Cb -0.12 -3.37 0.19 0.00 0.00 0.00 0.00 37.83 34.54 2cvr s LYS 6 CO -0.01 0.38 0.81 -0.47 0.00 0.00 0.00 175.35 176.07 2cvr s TYR 7 N 0.05 -1.18 -0.00 1.78 5.04 -1.26 -4.65 117.35 117.13 2cvr s TYR 7 Ca 0.15 0.58 -0.08 0.00 -2.44 0.00 0.00 57.07 55.28 2cvr s TYR 7 Cb -0.13 0.21 -0.04 0.00 0.35 0.00 0.00 41.96 42.34 2cvr s TYR 7 CO 0.03 -0.71 0.68 0.87 -1.34 0.00 0.00 175.55 175.08 2cvr h LYS 8 N 7.33 -0.28 0.00 4.97 1.79 -2.03 -3.39 116.57 124.96 2cvr h LYS 8 Ca -0.04 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2cvr h LYS 8 Cb 1.19 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 2cvr h LYS 8 CO 0.03 -0.19 0.00 0.41 -1.08 0.00 0.00 179.45 178.62 2cvr n GLY 9 N 0.14 1.44 2.91 3.86 0.00 -1.26 -5.01 105.19 107.27 2cvr n GLY 9 Ca -0.04 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 0.29 0.21 1.61 2.02 -1.26 -5.12 118.70 116.44 2cvr s GLU 10 Ca 0.00 -0.09 -0.30 0.00 0.02 0.00 0.00 54.97 54.60 2cvr s GLU 10 Cb 0.00 -0.31 -0.09 0.00 0.10 0.00 0.00 34.13 33.83 2cvr s GLU 10 CO 0.00 0.03 1.31 -2.00 0.02 0.00 0.00 175.26 174.62 2cvr s GLU 11 N 0.12 4.39 -0.35 1.61 2.12 -1.26 -4.09 118.70 121.24 2cvr s GLU 11 Ca -0.01 2.07 0.00 0.00 0.36 0.00 0.00 54.97 57.39 2cvr s GLU 11 Cb -0.04 -3.19 0.14 0.00 0.26 0.00 0.00 34.13 31.31 2cvr s GLU 11 CO -0.00 -0.25 0.25 -1.17 -0.54 0.00 0.00 175.26 173.55 2cvr s LEU 12 N -0.23 0.59 -0.19 2.70 0.20 -1.25 -5.08 118.68 115.42 2cvr s LEU 12 Ca 0.56 -1.87 -0.10 0.00 0.69 0.00 0.00 54.13 53.41 2cvr s LEU 12 Cb -0.37 -0.09 -0.05 0.00 -0.43 0.00 0.00 46.19 45.25 2cvr s LEU 12 CO 0.39 -0.31 0.13 -1.58 -0.29 0.00 0.00 176.35 174.69 2cvr s GLN 13 N 1.33 4.13 -0.03 1.98 0.74 -1.26 -3.55 119.66 123.00 2cvr s GLN 13 Ca 0.16 -0.21 0.06 0.00 0.05 0.00 0.00 55.36 55.43 2cvr s GLN 13 Cb -0.20 -3.40 -0.01 0.00 1.10 0.00 0.00 33.01 30.50 2cvr s GLN 13 CO -0.05 0.34 -0.21 0.08 -0.55 0.00 0.00 175.29 174.90 2cvr s VAL 14 N 0.24 1.65 0.80 1.34 1.01 -1.14 -5.01 120.40 119.30 2cvr s VAL 14 Ca 0.09 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 2cvr s VAL 14 Cb -0.11 -1.38 0.08 0.00 0.00 0.00 0.00 36.38 34.97 2cvr s VAL 14 CO -0.01 0.47 1.12 -0.62 0.00 0.00 0.00 175.10 176.05 2cvr s ASP 15 N -0.36 4.02 0.00 3.32 2.15 -1.26 -3.82 116.67 120.71 2cvr s ASP 15 Ca 0.05 2.00 0.27 0.00 0.43 0.00 0.00 52.55 55.30 2cvr s ASP 15 Cb -0.09 -2.54 0.88 0.00 -0.30 0.00 0.00 42.92 40.86 2cvr s ASP 15 CO 0.00 -2.37 1.64 2.30 -0.17 0.00 0.00 175.17 176.58 2cvr n ILE 16 N -3.58 0.00 1.00 4.11 -5.35 -1.26 -3.77 119.36 110.51 2cvr n ILE 16 Ca 0.10 -0.17 0.12 0.00 -0.27 0.00 0.00 62.75 62.53 2cvr n ILE 16 Cb 0.52 0.42 0.32 0.00 -1.74 0.00 0.00 39.64 39.17 2cvr n ILE 16 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2cvr n SER 17 N -0.34 0.41 -0.55 7.28 3.41 -1.26 -3.41 113.62 119.15 2cvr n SER 17 Ca 0.15 -0.11 0.13 0.00 -0.26 0.00 0.00 58.87 58.78 2cvr n SER 17 Cb 0.35 0.11 0.34 0.00 -0.26 0.00 0.00 64.21 64.75 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 -1.50 1.62 -2.63 4.33 5.02 -1.25 -4.83 118.16 118.92 2cvr n LYS 18 Ca 0.06 -1.11 -0.42 0.00 -2.02 0.00 0.00 58.31 54.82 2cvr n LYS 18 Cb 0.34 -1.48 -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 -0.52 0.00 0.00 177.40 177.30 2cvr s ILE 19 N -2.14 4.64 0.00 -0.18 1.01 -1.22 -3.27 121.20 120.04 2cvr s ILE 19 Ca 0.31 1.90 0.00 0.00 0.00 0.00 0.00 60.65 62.86 2cvr s ILE 19 Cb 0.20 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2cvr s ILE 19 CO 0.39 0.13 0.00 2.29 0.00 0.00 0.00 174.94 177.75 2cvr n LYS 20 N 4.01 0.00 -3.73 2.79 2.85 -1.26 -5.02 118.16 117.80 2cvr n LYS 20 Ca 0.07 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.03 2cvr n LYS 20 Cb 0.50 -0.28 -0.15 0.00 -0.65 0.00 0.00 35.03 34.44 2cvr n LYS 20 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2cvr s LYS 21 N 0.00 0.71 0.03 -1.58 -0.14 -1.26 -5.04 119.74 112.46 2cvr s LYS 21 Ca 0.00 -1.04 0.06 0.00 -1.36 0.00 0.00 55.97 53.63 2cvr s LYS 21 Cb 0.00 -1.98 -0.02 0.00 -1.68 0.00 0.00 37.83 34.15 2cvr s LYS 21 CO 0.00 -0.97 -0.18 0.14 -0.76 0.00 0.00 175.35 173.57 2cvr s VAL 22 N 1.63 1.46 -0.13 3.17 -7.23 -1.26 -2.17 120.40 115.86 2cvr s VAL 22 Ca 0.09 -1.05 -0.12 0.00 -1.81 0.00 0.00 61.98 59.09 2cvr s VAL 22 Cb -0.17 -1.27 0.04 0.00 0.56 0.00 0.00 36.38 35.53 2cvr s VAL 22 CO -0.25 0.19 0.35 -1.66 -0.31 0.00 0.00 175.10 173.42 2cvr s TRP 23 N -0.73 -0.40 -0.29 2.82 -2.14 -1.25 -5.07 118.94 111.88 2cvr s TRP 23 Ca 0.06 0.96 -0.17 0.00 2.66 0.00 0.00 56.10 59.61 2cvr s TRP 23 Cb -0.08 0.14 -0.02 0.00 -3.10 0.00 0.00 33.47 30.40 2cvr s TRP 23 CO 0.01 -0.20 0.46 0.50 -2.66 0.00 0.00 176.95 175.06 2cvr s ARG 24 N 0.34 3.91 -0.28 3.25 3.00 -1.26 -4.00 118.95 123.90 2cvr s ARG 24 Ca -0.01 0.07 -0.16 0.00 -1.00 0.00 0.00 55.73 54.63 2cvr s ARG 24 Cb -0.03 -3.70 0.10 0.00 0.00 0.00 0.00 34.95 31.32 2cvr s ARG 24 CO -0.01 -0.42 0.79 0.54 0.00 0.00 0.00 175.30 176.20 2cvr s VAL 25 N 2.25 0.00 0.00 7.11 0.11 -1.26 -5.11 120.40 123.50 2cvr s VAL 25 Ca 0.18 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.23 2cvr s VAL 25 Cb -0.16 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.69 2cvr s VAL 25 CO 0.11 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.49 2cvr n GLY 26 N 4.04 -1.85 0.05 6.54 0.00 -1.26 -4.37 105.19 108.34 2cvr n GLY 26 Ca -0.19 -1.77 0.12 0.00 0.00 0.00 0.00 46.02 44.18 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 0.00 0.20 -4.45 1.61 2.85 -1.26 -4.87 118.16 112.24 2cvr n LYS 27 Ca 0.00 0.08 -0.23 0.00 -1.05 0.00 0.00 58.31 57.11 2cvr n LYS 27 Cb 0.00 -1.64 -0.10 0.00 -0.65 0.00 0.00 35.03 32.63 2cvr n LYS 27 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 2cvr s MET 28 N -3.10 1.60 -0.18 -1.58 -1.94 -1.26 -4.77 119.30 108.06 2cvr s MET 28 Ca 0.09 -1.76 -0.09 0.00 -1.71 0.00 0.00 55.69 52.22 2cvr s MET 28 Cb 0.15 -1.51 -0.05 0.00 2.01 0.00 0.00 34.83 35.43 2cvr s MET 28 CO 0.68 0.22 0.10 0.42 -0.01 0.00 0.00 175.02 176.43 2cvr s ILE 29 N -2.71 5.18 0.33 2.53 -1.09 -1.23 -4.38 121.20 119.83 2cvr s ILE 29 Ca 0.29 0.10 0.07 0.00 -2.23 0.00 0.00 60.65 58.88 2cvr s ILE 29 Cb -0.01 -3.34 -0.01 0.00 -1.58 0.00 0.00 42.46 37.51 2cvr s ILE 29 CO 0.13 0.47 0.42 -0.44 -1.23 0.00 0.00 174.94 174.29 2cvr s SER 30 N 0.15 5.85 0.14 3.58 0.01 -1.26 -2.66 113.70 119.52 2cvr s SER 30 Ca 0.07 -0.23 -0.25 0.00 1.31 0.00 0.00 55.95 56.85 2cvr s SER 30 Cb -0.12 -1.23 0.06 0.00 0.21 0.00 0.00 66.02 64.95 2cvr s SER 30 CO -0.00 -0.38 0.86 0.72 0.41 0.00 0.00 173.24 174.84 2cvr s PHE 31 N -2.19 -0.24 -0.54 2.43 -0.71 -1.09 -3.74 117.98 111.91 2cvr s PHE 31 Ca 0.43 -0.05 0.04 0.00 -1.04 0.00 0.00 56.93 56.31 2cvr s PHE 31 Cb -0.09 0.62 0.15 0.00 -1.21 0.00 0.00 43.02 42.49 2cvr s PHE 31 CO 0.30 -0.84 0.32 0.95 -1.34 0.00 0.00 175.22 174.61 2cvr s THR 32 N -3.42 2.10 0.42 -4.49 -4.23 -0.92 -2.98 115.64 102.12 2cvr s THR 32 Ca 0.09 -3.28 -0.24 0.00 -1.18 0.00 0.00 61.69 57.07 2cvr s THR 32 Cb -0.02 -2.44 -0.08 0.00 1.34 0.00 0.00 72.50 71.30 2cvr s THR 32 CO -0.01 -0.92 1.18 -0.72 -0.54 0.00 0.00 174.62 173.60 2cvr s TYR 33 N -0.38 2.98 -0.28 3.99 1.13 -1.21 -4.28 117.35 119.31 2cvr s TYR 33 Ca 0.21 1.54 -0.19 0.00 -1.41 0.00 0.00 57.07 57.21 2cvr s TYR 33 Cb -0.17 -3.40 -0.02 0.00 -1.10 0.00 0.00 41.96 37.27 2cvr s TYR 33 CO -0.06 -1.43 0.58 0.34 -2.51 0.00 0.00 175.55 172.47 2cvr s ASP 34 N -1.19 6.49 -0.46 -0.18 2.15 -1.20 -3.09 116.67 119.18 2cvr s ASP 34 Ca 0.59 0.52 0.03 0.00 0.43 0.00 0.00 52.55 54.12 2cvr s ASP 34 Cb -0.30 -2.31 0.21 0.00 -0.30 0.00 0.00 42.92 40.22 2cvr s ASP 34 CO 0.38 -0.38 0.88 1.21 -0.17 0.00 0.00 175.17 177.09 2cvr n GLU 35 N 5.70 0.46 0.00 4.34 4.07 -1.26 -4.98 120.64 128.97 2cvr n GLU 35 Ca -0.02 -1.60 0.00 0.00 -0.06 0.00 0.00 57.16 55.48 2cvr n GLU 35 Cb 0.49 -1.03 0.00 0.00 -0.06 0.00 0.00 31.44 30.85 2cvr n GLU 35 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cvr n GLY 36 N 2.48 -0.00 2.26 8.31 0.00 -1.26 -4.47 105.19 112.51 2cvr n GLY 36 Ca 0.13 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.83 0.35 0.00 -0.02 0.00 -1.26 -4.43 105.19 99.00 2cvr n GLY 37 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.06 0.28 2.69 -0.02 0.00 -1.26 -5.03 105.19 100.79 2cvr n GLY 38 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2cvr n GLY 38 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2cvr n LYS 39 N 0.00 0.73 -0.64 1.61 -0.00 -1.26 -5.14 118.16 113.45 2cvr n LYS 39 Ca 0.00 -1.94 -0.31 0.00 -0.00 0.00 0.00 58.31 56.06 2cvr n LYS 39 Cb 0.00 -1.45 0.18 0.00 -0.00 0.00 0.00 35.03 33.76 2cvr n LYS 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2cvr n THR 40 N 1.84 0.00 -3.05 0.58 -2.24 -1.26 -4.50 114.28 105.64 2cvr n THR 40 Ca 0.12 -0.07 -0.20 0.00 -2.27 0.00 0.00 64.05 61.63 2cvr n THR 40 Cb 0.61 -0.99 0.01 0.00 -2.10 0.00 0.00 70.33 67.86 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 -2.59 1.74 0.00 3.38 0.00 -1.18 -4.95 107.32 103.72 2cvr s GLY 41 Ca 0.67 -1.41 0.04 0.00 0.00 0.00 0.00 44.72 44.02 2cvr s GLY 41 CO 0.59 -1.23 -0.12 0.50 0.00 0.00 0.00 173.10 172.84 2cvr s ARG 42 N -4.44 0.91 0.32 2.90 0.52 -1.26 -3.33 118.95 114.57 2cvr s ARG 42 Ca 0.51 -0.49 0.04 0.00 -0.52 0.00 0.00 55.73 55.27 2cvr s ARG 42 Cb -0.10 -0.88 -0.02 0.00 0.52 0.00 0.00 34.95 34.47 2cvr s ARG 42 CO 0.35 0.23 0.32 0.20 0.02 0.00 0.00 175.30 176.42 2cvr s GLY 43 N -0.48 1.99 -0.20 -3.53 0.00 -1.16 -5.01 107.32 98.92 2cvr s GLY 43 Ca 0.03 -1.87 -0.27 0.00 0.00 0.00 0.00 44.72 42.61 2cvr s GLY 43 CO -0.00 -1.32 0.71 0.00 0.00 0.00 0.00 173.10 172.48 2cvr s ALA 44 N -3.42 -1.78 -0.28 3.20 0.00 -1.26 -2.67 121.76 115.56 2cvr s ALA 44 Ca 0.38 1.81 -0.22 0.00 0.00 0.00 0.00 51.96 53.92 2cvr s ALA 44 Cb 0.02 -0.81 0.08 0.00 0.00 0.00 0.00 23.12 22.42 2cvr s ALA 44 CO 0.24 -0.35 0.76 0.54 0.00 0.00 0.00 175.76 176.95 2cvr s VAL 45 N -0.12 0.00 0.74 0.00 0.11 -1.09 -4.96 120.40 115.09 2cvr s VAL 45 Ca -0.03 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.89 2cvr s VAL 45 Cb -0.03 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.86 2cvr s VAL 45 CO 0.04 0.00 1.13 -0.55 -3.33 0.00 0.00 175.10 172.39 2cvr s SER 46 N 0.82 4.43 -0.03 3.54 0.15 -1.26 -3.48 113.70 117.87 2cvr s SER 46 Ca -0.03 2.04 0.12 0.00 0.70 0.00 0.00 55.95 58.78 2cvr s SER 46 Cb -0.05 -2.55 0.41 0.00 -1.71 0.00 0.00 66.02 62.12 2cvr s SER 46 CO -0.07 -2.09 1.31 -0.62 1.20 0.00 0.00 173.24 172.97 2cvr n GLU 47 N -3.07 2.30 0.16 5.44 1.02 -1.26 -3.86 120.64 121.36 2cvr n GLU 47 Ca 0.11 -1.65 0.03 0.00 -0.02 0.00 0.00 57.16 55.62 2cvr n GLU 47 Cb 0.52 -1.47 0.19 0.00 -0.02 0.00 0.00 31.44 30.65 2cvr n GLU 47 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2cvr h LYS 48 N 2.54 0.00 -2.11 3.49 3.64 -1.96 -3.34 116.57 118.82 2cvr h LYS 48 Ca 0.00 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 2cvr h LYS 48 Cb 0.76 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.18 2cvr h LYS 48 CO 0.06 0.50 -0.96 -3.47 -2.27 0.00 0.00 179.45 173.31 2cvr n ASP 49 N -3.45 1.00 -4.09 4.20 2.03 -1.25 -5.08 116.55 109.90 2cvr n ASP 49 Ca 0.00 -2.84 -0.11 0.00 0.52 0.00 0.00 54.79 52.36 2cvr n ASP 49 Cb 0.63 -0.64 -0.11 0.00 -0.72 0.00 0.00 41.12 40.28 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 -1.36 0.65 0.82 -1.67 0.00 -1.26 -4.98 121.76 113.96 2cvr s ALA 50 Ca 0.36 -0.97 -0.14 0.00 0.00 0.00 0.00 51.96 51.21 2cvr s ALA 50 Cb 0.15 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.43 2cvr s ALA 50 CO -0.10 -0.13 0.92 -2.30 0.00 0.00 0.00 175.76 174.15 2cvr n PRO 51 N 0.89 0.10 0.16 0.00 -0.02 -1.26 -4.89 135.00 129.99 2cvr n PRO 51 Ca -0.19 0.10 0.03 0.00 -2.02 0.00 0.00 63.50 61.42 2cvr n PRO 51 Cb 0.57 -2.21 0.21 0.00 -0.02 0.00 0.00 33.50 32.05 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 -0.94 0.00 -0.33 -0.52 1.63 -2.00 -3.19 116.57 111.21 2cvr h LYS 52 Ca -0.45 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.29 2cvr h LYS 52 Cb 1.31 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.92 2cvr h LYS 52 CO 0.43 0.48 -0.03 0.93 -3.45 0.00 0.00 179.45 177.81 2cvr h GLU 53 N 0.00 0.53 -0.07 1.90 5.08 -1.98 -0.42 114.58 119.61 2cvr h GLU 53 Ca -0.00 -0.12 -0.18 0.00 -1.00 0.00 0.00 59.36 58.05 2cvr h GLU 53 Cb 1.10 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2cvr h GLU 53 CO 0.06 0.58 -0.73 -0.07 -1.00 0.00 0.00 179.01 177.86 2cvr h LEU 54 N 0.50 0.45 -0.14 1.33 4.07 -1.93 -1.96 115.31 117.63 2cvr h LEU 54 Ca 0.10 -0.30 -0.22 0.00 0.08 0.00 0.00 57.88 57.55 2cvr h LEU 54 Cb 0.38 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 2cvr h LEU 54 CO 0.02 1.03 -0.98 -0.07 -1.08 0.00 0.00 178.44 177.36 2cvr h LEU 55 N 0.26 0.27 0.00 1.67 3.38 -1.52 -3.05 115.31 116.32 2cvr h LEU 55 Ca -0.03 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2cvr h LEU 55 Cb 1.30 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2cvr h LEU 55 CO 0.12 1.09 -0.07 -0.61 0.09 0.00 0.00 178.44 179.06 2cvr h GLN 56 N 0.09 0.00 0.02 1.13 4.15 -1.07 -1.02 115.11 118.41 2cvr h GLN 56 Ca -0.06 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.14 2cvr h GLN 56 Cb 1.65 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.32 2cvr h GLN 56 CO 0.15 0.00 -1.06 1.98 -1.93 0.00 0.00 178.83 177.97 2cvr h MET 57 N 0.00 0.05 0.00 1.69 4.05 -1.27 -3.38 114.93 116.07 2cvr h MET 57 Ca 0.00 -0.08 -0.23 0.00 -0.28 0.00 0.00 59.70 59.11 2cvr h MET 57 Cb 0.92 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.71 2cvr h MET 57 CO 0.00 1.03 -1.90 1.28 0.23 0.00 0.00 176.91 177.56 2cvr n LEU 58 N -3.38 0.00 -3.98 3.39 4.77 -1.16 -4.67 117.00 111.97 2cvr n LEU 58 Ca -0.02 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.53 2cvr n LEU 58 Cb 0.96 0.31 0.01 0.00 -2.33 0.00 0.00 43.42 42.36 2cvr n LEU 58 CO 0.48 0.31 1.61 -0.62 -1.33 0.00 0.00 177.39 177.84 2cvr n GLU 59 N -2.46 3.86 -3.41 3.23 1.02 -0.39 -4.96 120.64 117.53 2cvr n GLU 59 Ca -0.20 -3.91 -0.38 0.00 -0.02 0.00 0.00 57.16 52.65 2cvr n GLU 59 Cb 0.90 -2.79 -0.06 0.00 -0.02 0.00 0.00 31.44 29.46 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 -0.56 4.09 0.00 3.49 1.02 -1.26 -4.83 119.74 121.70 2cvr s LYS 60 Ca 0.37 0.48 0.00 0.00 0.02 0.00 0.00 55.97 56.84 2cvr s LYS 60 Cb 0.06 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.09 2cvr s LYS 60 CO 0.03 0.53 0.00 1.04 -0.92 0.00 0.00 175.35 176.03 2cvr n GLN 61 N 2.33 1.71 0.00 1.68 6.02 -1.26 -5.20 117.38 122.66 2cvr n GLN 61 Ca -0.11 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.01 2cvr n GLN 61 Cb 0.52 0.00 0.78 0.00 1.02 0.00 0.00 30.24 32.56 2cvr n GLN 61 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41