#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6p s ARG 2 N 0.00 0.83 0.00 3.17 0.52 -0.97 0.19 118.95 122.68 1g6p s ARG 2 Ca 0.00 0.76 0.00 0.00 -0.52 0.00 0.00 55.73 55.97 1g6p s ARG 2 Cb 0.00 0.40 0.00 0.00 0.52 0.00 0.00 34.95 35.87 1g6p s ARG 2 CO 0.00 -0.14 0.00 0.41 0.02 0.00 0.00 175.30 175.59 1g6p n GLY 3 N 2.33 5.46 3.20 -3.53 0.00 0.97 -1.88 105.19 111.74 1g6p n GLY 3 Ca -0.15 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 1g6p n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g6p s LYS 4 N 2.91 1.00 -0.08 1.61 1.02 0.42 -1.39 119.74 125.23 1g6p s LYS 4 Ca 0.00 -1.47 0.05 0.00 0.02 0.00 0.00 55.97 54.57 1g6p s LYS 4 Cb 0.00 -0.10 -0.01 0.00 -0.52 0.00 0.00 37.83 37.20 1g6p s LYS 4 CO 0.00 -0.15 -0.23 0.08 -0.92 0.00 0.00 175.35 174.13 1g6p s VAL 5 N -3.77 2.18 0.00 3.17 1.01 0.53 0.12 120.40 123.64 1g6p s VAL 5 Ca 0.22 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1g6p s VAL 5 Cb 0.06 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1g6p s VAL 5 CO 0.02 0.56 0.00 2.29 0.00 0.00 0.00 175.10 177.97 1g6p n LYS 6 N 3.14 3.46 -3.71 2.72 2.85 -0.83 -1.87 118.16 123.92 1g6p n LYS 6 Ca -0.18 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 56.95 1g6p n LYS 6 Cb 0.52 -0.95 -0.09 0.00 -0.65 0.00 0.00 35.03 33.86 1g6p n LYS 6 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1g6p s TRP 7 N -1.90 -0.51 -0.04 5.58 0.52 -0.65 -4.73 118.94 117.22 1g6p s TRP 7 Ca 0.00 1.22 0.07 0.00 0.02 0.00 0.00 56.10 57.41 1g6p s TRP 7 Cb 0.00 0.18 -0.01 0.00 -1.15 0.00 0.00 33.47 32.49 1g6p s TRP 7 CO 0.00 -0.28 -0.24 0.12 0.02 0.00 0.00 176.95 176.57 1g6p s PHE 8 N 0.09 2.28 -0.08 -1.98 5.36 -1.26 -1.01 117.98 121.39 1g6p s PHE 8 Ca -0.01 -0.54 -0.01 0.00 -0.96 0.00 0.00 56.93 55.40 1g6p s PHE 8 Cb -0.03 -1.48 0.03 0.00 -0.34 0.00 0.00 43.02 41.19 1g6p s PHE 8 CO 0.01 -0.12 -0.02 -0.51 -1.46 0.00 0.00 175.22 173.13 1g6p s ASP 9 N -0.38 1.65 0.63 6.13 1.11 0.47 -4.87 116.67 121.40 1g6p s ASP 9 Ca 0.04 -0.13 0.00 0.00 0.18 0.00 0.00 52.55 52.64 1g6p s ASP 9 Cb -0.11 -0.52 0.00 0.00 1.07 0.00 0.00 42.92 43.36 1g6p s ASP 9 CO 0.01 -0.17 0.00 -1.20 1.18 0.00 0.00 175.17 174.99 1g6p n SER 10 N 5.00 -8.38 0.22 0.27 7.64 -1.26 -1.71 113.62 115.40 1g6p n SER 10 Ca -0.10 1.74 0.05 0.00 1.01 0.00 0.00 58.87 61.57 1g6p n SER 10 Cb 0.50 -5.18 0.48 0.00 -1.01 0.00 0.00 64.21 59.01 1g6p n SER 10 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1g6p h LYS 11 N -0.58 0.00 -6.04 1.43 1.79 -1.95 -3.34 116.57 107.87 1g6p h LYS 11 Ca -0.10 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.89 1g6p h LYS 11 Cb 1.19 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.77 1g6p h LYS 11 CO 0.04 0.22 1.17 0.15 -1.08 0.00 0.00 179.45 179.94 1g6p s LYS 12 N -4.53 3.01 0.00 3.15 -0.14 -1.26 -4.31 119.74 115.66 1g6p s LYS 12 Ca -0.04 -0.31 0.00 0.00 -1.36 0.00 0.00 55.97 54.27 1g6p s LYS 12 Cb 0.15 -4.78 0.00 0.00 -1.68 0.00 0.00 37.83 31.53 1g6p s LYS 12 CO 0.70 -2.61 0.00 0.41 -0.76 0.00 0.00 175.35 173.09 1g6p n GLY 13 N 6.24 0.00 3.51 -3.33 0.00 -0.64 -4.05 105.19 106.92 1g6p n GLY 13 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 1g6p n GLY 13 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1g6p s TYR 14 N 0.00 2.58 -5.00 1.61 6.14 -0.69 0.25 117.35 122.24 1g6p s TYR 14 Ca 0.00 -0.24 0.00 0.00 0.64 0.00 0.00 57.07 57.47 1g6p s TYR 14 Cb 0.00 -1.35 0.00 0.00 0.42 0.00 0.00 41.96 41.03 1g6p s TYR 14 CO 0.00 0.41 0.00 0.41 0.64 0.00 0.00 175.55 177.01 1g6p n GLY 15 N 0.66 0.13 2.92 8.97 0.00 -0.98 0.18 105.19 117.06 1g6p n GLY 15 Ca -0.14 -1.44 -0.21 0.00 0.00 0.00 0.00 46.02 44.22 1g6p n GLY 15 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g6p s PHE 16 N -3.00 0.90 0.43 1.61 0.08 -0.18 0.35 117.98 118.18 1g6p s PHE 16 Ca 0.00 -0.28 0.07 0.00 0.12 0.00 0.00 56.93 56.84 1g6p s PHE 16 Cb 0.00 -0.75 -0.04 0.00 -0.57 0.00 0.00 43.02 41.66 1g6p s PHE 16 CO 0.00 -0.21 0.22 0.42 -0.10 0.00 0.00 175.22 175.55 1g6p s ILE 17 N 0.87 2.25 -0.13 0.64 1.01 -0.63 -1.63 121.20 123.58 1g6p s ILE 17 Ca -0.12 -1.64 0.02 0.00 0.00 0.00 0.00 60.65 58.91 1g6p s ILE 17 Cb -0.15 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.44 1g6p s ILE 17 CO 0.01 0.00 -0.20 -0.89 0.00 0.00 0.00 174.94 173.85 1g6p s THR 18 N -2.61 1.93 -0.07 2.92 2.01 0.33 0.15 115.64 120.30 1g6p s THR 18 Ca 0.40 -0.90 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 1g6p s THR 18 Cb 0.02 -1.71 -0.06 0.00 0.01 0.00 0.00 72.50 70.76 1g6p s THR 18 CO 0.22 0.52 1.75 -0.75 -0.69 0.00 0.00 174.62 175.68 1g6p s LYS 19 N 0.84 4.05 0.00 4.92 2.47 -0.62 0.16 119.74 131.56 1g6p s LYS 19 Ca -0.07 2.19 0.00 0.00 -1.56 0.00 0.00 55.97 56.53 1g6p s LYS 19 Cb -0.15 -4.06 0.00 0.00 -1.46 0.00 0.00 37.83 32.16 1g6p s LYS 19 CO -0.02 -1.02 0.00 -3.47 0.16 0.00 0.00 175.35 171.01 1g6p n ASP 20 N 7.71 0.00 -0.01 1.43 2.03 -0.79 -1.86 116.55 125.06 1g6p n ASP 20 Ca 0.19 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.49 1g6p n ASP 20 Cb 0.43 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.82 1g6p n ASP 20 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1g6p n GLU 21 N 0.00 1.37 0.00 -0.67 -0.00 -1.26 -4.26 120.64 115.82 1g6p n GLU 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1g6p n GLU 21 Cb 0.00 -1.03 0.00 0.00 -0.00 0.00 0.00 31.44 30.41 1g6p n GLU 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1g6p n GLY 22 N 3.26 0.69 1.97 -1.84 0.00 -0.86 -5.08 105.19 103.32 1g6p n GLY 22 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1g6p n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6p n GLY 23 N 1.34 -0.08 3.41 -0.02 0.00 -0.78 -4.88 105.19 104.19 1g6p n GLY 23 Ca 0.00 -1.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 1g6p n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g6p s ASP 24 N -3.22 -0.60 0.41 1.61 1.11 -1.26 -1.58 116.67 113.14 1g6p s ASP 24 Ca 0.35 1.08 0.00 0.00 0.18 0.00 0.00 52.55 54.16 1g6p s ASP 24 Cb -0.02 1.03 0.00 0.00 1.07 0.00 0.00 42.92 45.01 1g6p s ASP 24 CO 0.24 -0.19 0.01 0.55 1.18 0.00 0.00 175.17 176.96 1g6p n VAL 25 N 3.44 0.00 -4.32 -1.27 3.14 0.40 -4.76 118.33 114.96 1g6p n VAL 25 Ca -0.17 -1.93 -0.17 0.00 -2.96 0.00 0.00 64.34 59.11 1g6p n VAL 25 Cb 0.56 0.37 -0.10 0.00 -1.06 0.00 0.00 33.84 33.61 1g6p n VAL 25 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1g6p s PHE 26 N -2.47 1.53 -0.04 1.45 0.08 -0.71 -1.60 117.98 116.22 1g6p s PHE 26 Ca 0.01 -0.88 -0.13 0.00 0.12 0.00 0.00 56.93 56.05 1g6p s PHE 26 Cb -0.00 -0.87 0.02 0.00 -0.57 0.00 0.00 43.02 41.60 1g6p s PHE 26 CO 0.01 -0.00 0.29 0.14 -0.10 0.00 0.00 175.22 175.55 1g6p s VAL 27 N -3.38 0.05 -0.19 -0.44 -7.23 0.16 -0.18 120.40 109.17 1g6p s VAL 27 Ca 0.27 -0.37 -0.15 0.00 -1.81 0.00 0.00 61.98 59.91 1g6p s VAL 27 Cb 0.05 -0.54 -0.08 0.00 0.56 0.00 0.00 36.38 36.37 1g6p s VAL 27 CO 0.07 -0.21 -0.24 1.41 -0.31 0.00 0.00 175.10 175.82 1g6p n HIS 28 N 1.74 0.36 0.00 2.82 8.25 -1.09 -2.33 115.22 124.97 1g6p n HIS 28 Ca -0.19 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1g6p n HIS 28 Cb 0.56 -0.73 0.00 0.00 1.12 0.00 0.00 29.99 30.94 1g6p n HIS 28 CO 0.00 0.00 0.00 -2.67 0.64 0.00 0.00 176.34 174.31 1g6p n TRP 29 N -4.46 0.00 -1.56 4.41 2.14 0.69 -3.55 117.44 115.12 1g6p n TRP 29 Ca -0.22 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.39 1g6p n TRP 29 Cb 0.54 0.00 0.21 0.00 -0.81 0.00 0.00 31.31 31.24 1g6p n TRP 29 CO 0.00 0.00 0.00 0.43 2.07 0.00 0.00 177.69 180.19 1g6p n SER 30 N 0.00 1.91 -1.29 -0.67 7.64 -1.26 -1.62 113.62 118.32 1g6p n SER 30 Ca 0.00 -3.87 0.02 0.00 1.01 0.00 0.00 58.87 56.04 1g6p n SER 30 Cb 0.00 -0.56 0.10 0.00 -1.01 0.00 0.00 64.21 62.74 1g6p n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g6p n ALA 31 N -1.13 3.11 0.05 -0.43 0.00 -1.26 -4.66 120.51 116.18 1g6p n ALA 31 Ca 0.23 -2.88 0.00 0.00 0.00 0.00 0.00 53.44 50.79 1g6p n ALA 31 Cb 0.78 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1g6p n ALA 31 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1g6p n ILE 32 N -0.33 0.83 0.03 0.00 5.41 -1.26 -4.17 119.36 119.87 1g6p n ILE 32 Ca 0.14 0.28 0.00 0.00 1.00 0.00 0.00 62.75 64.17 1g6p n ILE 32 Cb 0.92 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 1g6p n ILE 32 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1g6p n GLU 33 N -3.38 0.00 0.00 0.38 2.13 -1.24 -3.40 120.64 115.13 1g6p n GLU 33 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1g6p n GLU 33 Cb 0.09 -0.09 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1g6p n GLU 33 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 1g6p n MET 34 N -2.83 0.00 -0.53 5.31 0.00 -1.26 -4.73 117.12 113.08 1g6p n MET 34 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.70 57.77 1g6p n MET 34 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 33.22 33.42 1g6p n MET 34 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1g6p n GLU 35 N 0.00 1.54 0.00 2.12 -0.58 -1.26 -4.15 120.64 118.31 1g6p n GLU 35 Ca 0.00 -3.20 0.00 0.00 -0.42 0.00 0.00 57.16 53.54 1g6p n GLU 35 Cb 0.00 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.28 1g6p n GLU 35 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g6p n GLY 36 N -1.16 1.56 3.07 0.62 0.00 -1.26 -5.11 105.19 102.92 1g6p n GLY 36 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1g6p n GLY 36 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1g6p s PHE 37 N 3.01 2.42 0.31 1.61 2.19 -1.26 -4.93 117.98 121.34 1g6p s PHE 37 Ca 0.00 -1.37 -0.01 0.00 0.33 0.00 0.00 56.93 55.88 1g6p s PHE 37 Cb 0.00 -1.72 -0.01 0.00 -1.31 0.00 0.00 43.02 39.98 1g6p s PHE 37 CO 0.00 -0.70 0.39 -1.59 1.83 0.00 0.00 175.22 175.15 1g6p s LYS 38 N 1.32 1.75 -0.08 10.12 0.00 -1.26 -5.01 119.74 126.58 1g6p s LYS 38 Ca 0.03 -1.74 -0.31 0.00 0.00 0.00 0.00 55.97 53.95 1g6p s LYS 38 Cb -0.13 0.40 0.12 0.00 0.00 0.00 0.00 37.83 38.22 1g6p s LYS 38 CO -0.10 -0.70 1.06 0.95 0.00 0.00 0.00 175.35 176.56 1g6p s THR 39 N -3.37 0.00 0.25 3.79 -4.23 -1.26 -4.74 115.64 106.07 1g6p s THR 39 Ca 0.33 -0.05 0.11 0.00 -1.18 0.00 0.00 61.69 60.90 1g6p s THR 39 Cb 0.01 -1.11 -0.05 0.00 1.34 0.00 0.00 72.50 72.69 1g6p s THR 39 CO 0.20 0.00 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.36 1g6p s LEU 40 N -2.40 2.74 0.00 4.79 1.43 -1.26 -5.02 118.68 118.95 1g6p s LEU 40 Ca 0.08 -0.86 0.24 0.00 -1.03 0.00 0.00 54.13 52.56 1g6p s LEU 40 Cb -0.01 -1.32 0.28 0.00 0.03 0.00 0.00 46.19 45.18 1g6p s LEU 40 CO -0.06 0.06 1.26 0.29 0.23 0.00 0.00 176.35 178.12 1g6p n LYS 41 N -0.42 0.01 -0.69 1.70 4.76 -1.26 -4.86 118.16 117.39 1g6p n LYS 41 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 1g6p n LYS 41 Cb 0.58 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 1g6p n LYS 41 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1g6p n GLU 42 N -1.51 0.00 -2.96 1.97 4.71 -1.26 -4.85 120.64 116.74 1g6p n GLU 42 Ca 0.05 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.06 1g6p n GLU 42 Cb 0.34 -2.80 0.01 0.00 -1.01 0.00 0.00 31.44 27.98 1g6p n GLU 42 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1g6p n GLY 43 N -2.00 2.53 0.00 0.62 0.00 -0.78 -1.97 105.19 103.59 1g6p n GLY 43 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1g6p n GLY 43 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1g6p n GLN 44 N 0.15 0.00 -5.03 1.61 6.02 -1.11 -4.85 117.38 114.17 1g6p n GLN 44 Ca 0.17 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.85 1g6p n GLN 44 Cb 0.72 0.00 -0.17 0.00 1.02 0.00 0.00 30.24 31.81 1g6p n GLN 44 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1g6p s VAL 45 N -1.97 1.83 0.49 5.09 1.01 -1.07 0.20 120.40 125.98 1g6p s VAL 45 Ca 0.00 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.15 1g6p s VAL 45 Cb 0.00 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1g6p s VAL 45 CO 0.00 0.51 0.21 -0.69 0.00 0.00 0.00 175.10 175.13 1g6p s VAL 46 N 0.46 1.72 -0.43 2.92 1.01 -0.49 0.11 120.40 125.70 1g6p s VAL 46 Ca -0.17 -1.71 0.01 0.00 0.00 0.00 0.00 61.98 60.11 1g6p s VAL 46 Cb -0.17 -2.44 0.12 0.00 0.00 0.00 0.00 36.38 33.89 1g6p s VAL 46 CO 0.07 0.00 0.18 -1.61 0.00 0.00 0.00 175.10 173.74 1g6p s GLU 47 N -4.04 1.85 0.26 2.72 2.02 -1.03 -0.02 118.70 120.46 1g6p s GLU 47 Ca 0.28 -2.10 -0.02 0.00 0.02 0.00 0.00 54.97 53.15 1g6p s GLU 47 Cb 0.01 -3.39 -0.02 0.00 0.10 0.00 0.00 34.13 30.82 1g6p s GLU 47 CO 0.16 -1.04 0.30 -0.59 0.02 0.00 0.00 175.26 174.11 1g6p s PHE 48 N 0.60 1.09 0.10 1.61 -0.71 0.13 -0.75 117.98 120.05 1g6p s PHE 48 Ca 0.12 -1.28 0.09 0.00 -1.04 0.00 0.00 56.93 54.82 1g6p s PHE 48 Cb -0.22 -0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 41.21 1g6p s PHE 48 CO -0.05 -0.85 -0.21 -1.83 -1.34 0.00 0.00 175.22 170.94 1g6p s GLU 49 N -3.78 1.74 -0.05 1.99 -1.05 -0.88 0.15 118.70 116.83 1g6p s GLU 49 Ca 0.34 -1.18 -0.02 0.00 -0.15 0.00 0.00 54.97 53.96 1g6p s GLU 49 Cb 0.03 -2.07 0.03 0.00 -0.44 0.00 0.00 34.13 31.69 1g6p s GLU 49 CO 0.16 0.49 0.07 0.96 0.95 0.00 0.00 175.26 177.89 1g6p s ILE 50 N -1.06 -0.13 -0.44 1.83 -0.00 -1.26 -2.38 121.20 117.75 1g6p s ILE 50 Ca 0.16 0.41 -0.14 0.00 -0.00 0.00 0.00 60.65 61.08 1g6p s ILE 50 Cb -0.10 -0.17 0.06 0.00 -0.00 0.00 0.00 42.46 42.24 1g6p s ILE 50 CO 0.08 0.17 0.34 -1.10 -0.00 0.00 0.00 174.94 174.43 1g6p s GLN 51 N 2.14 2.91 -0.62 0.37 -0.21 -1.01 -4.92 119.66 118.32 1g6p s GLN 51 Ca 0.04 -1.27 0.05 0.00 0.02 0.00 0.00 55.36 54.19 1g6p s GLN 51 Cb -0.12 -4.02 0.33 0.00 1.00 0.00 0.00 33.01 30.20 1g6p s GLN 51 CO -0.03 -0.93 0.99 -0.85 -2.12 0.00 0.00 175.29 172.34 1g6p n GLU 52 N 5.14 3.33 0.00 2.91 0.28 -1.26 -2.48 120.64 128.56 1g6p n GLU 52 Ca -0.12 -4.84 0.00 0.00 -0.16 0.00 0.00 57.16 52.05 1g6p n GLU 52 Cb 0.44 -2.26 0.00 0.00 1.43 0.00 0.00 31.44 31.06 1g6p n GLU 52 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1g6p n GLY 53 N -0.12 1.79 0.18 -1.84 0.00 -1.26 -4.84 105.19 99.10 1g6p n GLY 53 Ca 0.32 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1g6p n GLY 53 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1g6p h LYS 54 N 0.00 0.00 0.00 1.61 -0.00 -2.06 -3.42 116.57 112.70 1g6p h LYS 54 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1g6p h LYS 54 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 1g6p h LYS 54 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 179.45 181.08 1g6p n LYS 55 N -2.40 0.00 -5.02 0.07 4.76 -1.26 -5.10 118.16 109.21 1g6p n LYS 55 Ca -0.01 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.11 1g6p n LYS 55 Cb 0.11 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.14 1g6p n LYS 55 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1g6p s GLY 56 N 0.00 1.43 -0.86 0.72 0.00 -1.26 -5.01 107.32 102.33 1g6p s GLY 56 Ca 0.00 -0.95 -0.26 0.00 0.00 0.00 0.00 44.72 43.51 1g6p s GLY 56 CO 0.00 -0.36 2.29 -4.14 0.00 0.00 0.00 173.10 170.89 1g6p s PRO 57 N 0.17 1.67 0.07 2.90 0.02 -1.20 -4.54 135.00 134.09 1g6p s PRO 57 Ca -0.11 0.20 0.04 0.00 0.02 0.00 0.00 61.00 61.16 1g6p s PRO 57 Cb -0.16 -4.86 -0.03 0.00 0.02 0.00 0.00 34.50 29.47 1g6p s PRO 57 CO 0.06 -4.49 -0.11 -1.14 -0.33 0.00 0.00 177.00 170.99 1g6p s GLN 58 N 8.54 0.75 0.44 5.54 0.74 -1.03 -1.73 119.66 132.90 1g6p s GLN 58 Ca 0.87 -0.97 -0.24 0.00 0.05 0.00 0.00 55.36 55.08 1g6p s GLN 58 Cb -0.11 -0.60 -0.08 0.00 1.10 0.00 0.00 33.01 33.32 1g6p s GLN 58 CO 0.08 0.12 1.16 0.00 -0.55 0.00 0.00 175.29 176.11 1g6p s ALA 59 N -1.66 3.03 0.00 1.58 0.00 0.74 -2.40 121.76 123.06 1g6p s ALA 59 Ca -0.02 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1g6p s ALA 59 Cb -0.08 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1g6p s ALA 59 CO 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 175.76 175.16 1g6p n ALA 60 N -0.31 1.93 -3.88 0.00 0.00 -1.00 -4.70 120.51 112.55 1g6p n ALA 60 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.22 1g6p n ALA 60 Cb 0.48 0.31 -0.16 0.00 0.00 0.00 0.00 19.45 20.08 1g6p n ALA 60 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1g6p s HIS 61 N -1.88 1.78 -0.01 0.00 3.76 -1.26 -4.48 115.29 113.19 1g6p s HIS 61 Ca 0.00 -1.22 0.04 0.00 -0.15 0.00 0.00 55.06 53.73 1g6p s HIS 61 Cb 0.00 -1.34 -0.01 0.00 1.11 0.00 0.00 32.58 32.34 1g6p s HIS 61 CO 0.00 -0.66 -0.14 0.08 -0.85 0.00 0.00 174.74 173.17 1g6p s VAL 62 N 1.61 1.13 0.10 -0.90 1.01 -1.25 -2.06 120.40 120.04 1g6p s VAL 62 Ca -0.01 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1g6p s VAL 62 Cb -0.16 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 1g6p s VAL 62 CO -0.07 0.32 0.06 0.29 0.00 0.00 0.00 175.10 175.70 1g6p n LYS 63 N 2.77 0.43 -4.82 2.72 5.02 0.07 -3.71 118.16 120.63 1g6p n LYS 63 Ca -0.15 -0.97 -0.28 0.00 -2.02 0.00 0.00 58.31 54.89 1g6p n LYS 63 Cb 0.55 0.67 -0.15 0.00 -0.02 0.00 0.00 35.03 36.09 1g6p n LYS 63 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1g6p s VAL 64 N -2.21 1.96 0.31 -0.18 0.11 -1.26 -2.48 120.40 116.65 1g6p s VAL 64 Ca 0.09 -1.31 -0.09 0.00 -2.93 0.00 0.00 61.98 57.74 1g6p s VAL 64 Cb 0.00 -1.68 0.01 0.00 -1.53 0.00 0.00 36.38 33.18 1g6p s VAL 64 CO 0.06 0.32 0.53 0.68 -3.33 0.00 0.00 175.10 173.35 1g6p s VAL 65 N -0.79 0.00 0.00 2.04 -7.23 0.29 -4.70 120.40 110.01 1g6p s VAL 65 Ca 0.10 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 1g6p s VAL 65 Cb -0.10 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1g6p s VAL 65 CO 0.02 0.00 0.08 -1.84 -0.31 0.00 0.00 175.10 173.05