#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 0.72 0.00 0.03 3.03 -1.13 0.14 118.95 121.74 1g6p s ARG 2 Ca 0.00 0.93 0.00 0.00 2.03 0.00 0.00 55.73 58.69 1g6p s ARG 2 Cb 0.00 0.31 0.00 0.00 -1.03 0.00 0.00 34.95 34.23 1g6p s ARG 2 CO 0.00 -0.10 0.00 0.41 -1.13 0.00 0.00 175.30 174.48 1g6p n GLY 3 N 2.93 4.03 3.80 3.88 0.00 0.33 -2.38 105.19 117.78 1g6p n GLY 3 Ca -0.15 -0.53 -0.07 0.00 0.00 0.00 0.00 46.02 45.27 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 2.75 1.74 -0.03 1.61 1.02 0.60 -1.94 119.74 125.49 1g6p s LYS 4 Ca 0.00 -1.02 0.07 0.00 0.02 0.00 0.00 55.97 55.04 1g6p s LYS 4 Cb 0.00 0.59 -0.02 0.00 -0.52 0.00 0.00 37.83 37.88 1g6p s LYS 4 CO 0.00 -0.78 -0.25 0.08 -0.92 0.00 0.00 175.35 173.48 1g6p s VAL 5 N -3.93 1.99 0.00 3.17 1.01 0.14 0.54 120.40 123.32 1g6p s VAL 5 Ca 0.13 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1g6p s VAL 5 Cb -0.05 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1g6p s VAL 5 CO 0.07 0.56 0.00 2.29 0.00 0.00 0.00 175.10 178.02 1g6p n LYS 6 N 2.57 3.31 -3.69 2.72 2.85 -0.49 -2.02 118.16 123.42 1g6p n LYS 6 Ca -0.16 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.00 1g6p n LYS 6 Cb 0.51 -0.93 -0.10 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 -1.85 -0.66 -0.20 5.58 0.52 -0.92 -4.74 118.94 116.67 1g6p s TRP 7 Ca 0.00 1.37 -0.02 0.00 0.02 0.00 0.00 56.10 57.47 1g6p s TRP 7 Cb 0.00 0.29 0.00 0.00 -1.15 0.00 0.00 33.47 32.61 1g6p s TRP 7 CO 0.00 -0.37 -0.11 0.12 0.02 0.00 0.00 176.95 176.60 1g6p s PHE 8 N 1.61 2.87 0.35 -1.98 5.36 -1.26 -0.51 117.98 124.42 1g6p s PHE 8 Ca -0.08 -1.22 0.03 0.00 -0.96 0.00 0.00 56.93 54.70 1g6p s PHE 8 Cb -0.09 -2.01 -0.04 0.00 -0.34 0.00 0.00 43.02 40.54 1g6p s PHE 8 CO -0.13 -0.64 0.11 0.34 -1.46 0.00 0.00 175.22 173.44 1g6p s ASP 9 N 1.33 2.29 0.46 6.13 2.15 0.36 -4.92 116.67 124.47 1g6p s ASP 9 Ca 0.04 -1.54 0.00 0.00 0.43 0.00 0.00 52.55 51.48 1g6p s ASP 9 Cb -0.14 0.28 0.00 0.00 -0.30 0.00 0.00 42.92 42.76 1g6p s ASP 9 CO -0.07 -0.81 0.00 -0.24 -0.17 0.00 0.00 175.17 173.88 1g6p n SER 10 N -0.98 -6.93 0.19 -0.34 2.88 -1.26 -1.69 113.62 105.49 1g6p n SER 10 Ca -0.03 1.37 0.13 0.00 -1.33 0.00 0.00 58.87 59.01 1g6p n SER 10 Cb 0.66 -3.85 0.64 0.00 -0.75 0.00 0.00 64.21 60.90 1g6p n SER 10 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1g6p h LYS 11 N 0.49 0.00 0.00 -1.46 1.79 -1.96 -3.41 116.57 112.01 1g6p h LYS 11 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1g6p h LYS 11 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 1g6p h LYS 11 CO 0.00 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 180.00 1g6p n LYS 12 N -2.45 3.07 -3.35 3.15 5.02 -1.26 -4.95 118.16 117.39 1g6p n LYS 12 Ca -0.00 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.84 1g6p n LYS 12 Cb 0.14 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.15 1g6p n LYS 12 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1g6p s GLY 13 N 0.00 3.23 0.19 0.72 0.00 -1.14 -4.82 107.32 105.50 1g6p s GLY 13 Ca 0.00 -3.85 0.10 0.00 0.00 0.00 0.00 44.72 40.97 1g6p s GLY 13 CO 0.00 1.32 -0.18 -0.47 0.00 0.00 0.00 173.10 173.78 1g6p s TYR 14 N -1.28 2.45 -5.00 1.90 6.14 -0.68 0.25 117.35 121.12 1g6p s TYR 14 Ca 0.31 -0.30 0.00 0.00 0.64 0.00 0.00 57.07 57.72 1g6p s TYR 14 Cb -0.10 -1.21 0.00 0.00 0.42 0.00 0.00 41.96 41.07 1g6p s TYR 14 CO -0.08 0.50 0.00 0.41 0.64 0.00 0.00 175.55 177.02 1g6p n GLY 15 N 0.17 0.53 3.00 8.97 0.00 -0.51 0.13 105.19 117.48 1g6p n GLY 15 Ca -0.12 -1.53 -0.19 0.00 0.00 0.00 0.00 46.02 44.18 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 -3.56 0.81 0.27 1.61 0.08 0.34 -0.53 117.98 117.01 1g6p s PHE 16 Ca 0.00 -0.17 0.10 0.00 0.12 0.00 0.00 56.93 56.98 1g6p s PHE 16 Cb 0.00 -0.56 -0.05 0.00 -0.57 0.00 0.00 43.02 41.84 1g6p s PHE 16 CO 0.00 -0.05 -0.15 0.42 -0.10 0.00 0.00 175.22 175.34 1g6p s ILE 17 N -0.00 2.18 -0.15 0.64 1.01 -1.00 -2.17 121.20 121.70 1g6p s ILE 17 Ca 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 60.65 58.36 1g6p s ILE 17 Cb -0.06 -2.32 0.03 0.00 0.01 0.00 0.00 42.46 40.12 1g6p s ILE 17 CO -0.00 -0.40 -0.12 -0.89 0.00 0.00 0.00 174.94 173.53 1g6p s THR 18 N -2.69 1.48 0.45 2.92 2.01 0.19 0.28 115.64 120.28 1g6p s THR 18 Ca 0.29 -0.64 -0.24 0.00 0.31 0.00 0.00 61.69 61.40 1g6p s THR 18 Cb -0.02 -1.44 -0.08 0.00 0.01 0.00 0.00 72.50 70.97 1g6p s THR 18 CO 0.13 0.39 1.24 -1.59 -0.69 0.00 0.00 174.62 174.10 1g6p s LYS 19 N 1.51 3.78 0.00 4.92 -2.85 -0.73 0.22 119.74 126.60 1g6p s LYS 19 Ca 0.04 1.98 0.00 0.00 -1.00 0.00 0.00 55.97 56.98 1g6p s LYS 19 Cb -0.13 -2.54 0.00 0.00 -2.06 0.00 0.00 37.83 33.10 1g6p s LYS 19 CO -0.10 -0.59 0.00 -3.47 0.10 0.00 0.00 175.35 171.29 1g6p n ASP 20 N -0.28 0.00 -1.10 0.03 -0.08 -1.00 -1.10 116.55 113.02 1g6p n ASP 20 Ca 0.06 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.30 1g6p n ASP 20 Cb 0.46 0.00 0.19 0.00 2.34 0.00 0.00 41.12 44.10 1g6p n ASP 20 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1g6p n GLU 21 N 0.00 1.92 0.00 -0.67 -0.58 -1.26 -4.87 120.64 115.17 1g6p n GLU 21 Ca 0.00 -3.31 0.00 0.00 -0.42 0.00 0.00 57.16 53.43 1g6p n GLU 21 Cb 0.00 -1.81 0.00 0.00 -0.57 0.00 0.00 31.44 29.06 1g6p n GLU 21 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g6p n GLY 22 N -1.09 0.21 0.00 0.62 0.00 -0.26 -5.16 105.19 99.51 1g6p n GLY 22 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 4.96 5.41 3.41 -0.02 0.00 -1.26 -4.92 105.19 112.77 1g6p n GLY 23 Ca 0.00 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.48 1g6p n GLY 23 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1g6p s ASP 24 N 1.00 3.45 0.21 1.61 -4.77 -1.26 -1.77 116.67 115.14 1g6p s ASP 24 Ca 0.00 -0.72 0.01 0.00 -3.30 0.00 0.00 52.55 48.54 1g6p s ASP 24 Cb 0.00 -0.29 0.01 0.00 -1.09 0.00 0.00 42.92 41.55 1g6p s ASP 24 CO 0.00 0.18 0.08 0.55 0.70 0.00 0.00 175.17 176.68 1g6p n VAL 25 N 0.84 0.00 -4.35 2.11 3.14 0.79 -4.91 118.33 115.95 1g6p n VAL 25 Ca -0.17 -0.92 -0.18 0.00 -2.96 0.00 0.00 64.34 60.10 1g6p n VAL 25 Cb 0.53 -0.06 -0.10 0.00 -1.06 0.00 0.00 33.84 33.15 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 -1.41 1.69 -0.16 1.45 0.40 -0.61 -2.36 117.98 116.98 1g6p s PHE 26 Ca 0.06 -0.68 -0.22 0.00 -0.60 0.00 0.00 56.93 55.49 1g6p s PHE 26 Cb -0.00 -0.87 0.06 0.00 0.51 0.00 0.00 43.02 42.71 1g6p s PHE 26 CO 0.04 0.24 0.58 0.54 0.70 0.00 0.00 175.22 177.32 1g6p s VAL 27 N -3.10 0.01 -0.20 -0.44 0.11 0.31 0.00 120.40 117.10 1g6p s VAL 27 Ca 0.24 -0.06 -0.07 0.00 -2.93 0.00 0.00 61.98 59.16 1g6p s VAL 27 Cb 0.02 -0.84 -0.10 0.00 -1.53 0.00 0.00 36.38 33.93 1g6p s VAL 27 CO 0.08 -0.03 -0.24 1.57 -3.33 0.00 0.00 175.10 173.15 1g6p n HIS 28 N 2.15 0.00 0.00 1.54 -0.00 -1.10 -1.43 115.22 116.38 1g6p n HIS 28 Ca -0.16 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.02 1g6p n HIS 28 Cb 0.56 -0.72 0.00 0.00 -0.12 0.00 0.00 29.99 29.71 1g6p n HIS 28 CO 0.00 0.00 0.00 -2.67 0.46 0.00 0.00 176.34 174.13 1g6p n TRP 29 N -3.71 0.00 -1.58 1.57 4.27 0.69 -3.27 117.44 115.42 1g6p n TRP 29 Ca -0.38 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.24 1g6p n TRP 29 Cb 0.80 0.00 0.20 0.00 -1.36 0.00 0.00 31.31 30.95 1g6p n TRP 29 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 1g6p n SER 30 N 0.00 2.11 -1.04 -0.67 3.41 -1.26 -2.88 113.62 113.29 1g6p n SER 30 Ca 0.00 -3.87 0.04 0.00 -0.26 0.00 0.00 58.87 54.78 1g6p n SER 30 Cb 0.00 -0.56 0.08 0.00 -0.26 0.00 0.00 64.21 63.47 1g6p n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g6p n ALA 31 N -1.10 2.66 -1.97 7.33 0.00 -1.26 -4.86 120.51 121.31 1g6p n ALA 31 Ca 0.25 -2.45 0.00 0.00 0.00 0.00 0.00 53.44 51.23 1g6p n ALA 31 Cb 0.81 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.13 0.00 0.00 0.00 5.41 -1.26 -4.12 119.36 119.27 1g6p n ILE 32 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1g6p n ILE 32 Cb 0.94 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.87 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 0.00 0.00 0.00 0.38 2.13 -1.25 0.00 120.64 121.91 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 0.00 0.00 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 -1.69 0.00 -0.20 5.31 0.00 -1.26 -4.92 117.12 114.35 1g6p n MET 34 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 57.70 57.79 1g6p n MET 34 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 33.22 33.36 1g6p n MET 34 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1g6p n GLU 35 N 0.00 1.24 0.00 2.12 0.28 -1.26 -4.77 120.64 118.25 1g6p n GLU 35 Ca 0.00 -2.60 0.00 0.00 -0.16 0.00 0.00 57.16 54.40 1g6p n GLU 35 Cb 0.00 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 31.43 1g6p n GLU 35 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1g6p n GLY 36 N -1.28 0.28 2.86 -1.84 0.00 -1.26 -5.00 105.19 98.94 1g6p n GLY 36 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 2.73 0.05 1.61 2.19 -1.26 -5.07 117.98 118.23 1g6p s PHE 37 Ca 0.00 -2.90 0.06 0.00 0.33 0.00 0.00 56.93 54.42 1g6p s PHE 37 Cb 0.00 -2.46 -0.03 0.00 -1.31 0.00 0.00 43.02 39.22 1g6p s PHE 37 CO 0.00 -0.75 -0.16 0.21 1.83 0.00 0.00 175.22 176.35 1g6p s LYS 38 N -0.08 0.97 -0.11 10.12 2.36 -1.26 -4.89 119.74 126.86 1g6p s LYS 38 Ca 0.17 -0.87 -0.30 0.00 -2.55 0.00 0.00 55.97 52.42 1g6p s LYS 38 Cb -0.25 -1.02 0.12 0.00 -1.05 0.00 0.00 37.83 35.63 1g6p s LYS 38 CO -0.00 0.25 1.00 0.95 1.55 0.00 0.00 175.35 179.09 1g6p s THR 39 N -0.98 0.00 -0.01 3.43 -4.23 -1.26 -4.76 115.64 107.82 1g6p s THR 39 Ca 0.02 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.61 1g6p s THR 39 Cb -0.09 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.73 1g6p s THR 39 CO 0.02 0.00 -0.25 -0.76 -0.54 0.00 0.00 174.62 173.09 1g6p s LEU 40 N -1.79 2.14 0.12 4.79 1.43 -1.26 -4.99 118.68 119.13 1g6p s LEU 40 Ca 0.03 -0.47 0.27 0.00 -1.03 0.00 0.00 54.13 52.93 1g6p s LEU 40 Cb -0.01 -1.35 0.96 0.00 0.03 0.00 0.00 46.19 45.82 1g6p s LEU 40 CO -0.04 0.31 1.82 0.29 0.23 0.00 0.00 176.35 178.96 1g6p n LYS 41 N 2.28 0.15 -0.80 1.70 4.76 -1.26 -4.71 118.16 120.28 1g6p n LYS 41 Ca -0.16 0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 1g6p n LYS 41 Cb 0.51 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1g6p n LYS 41 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1g6p n GLU 42 N -1.94 -0.22 -2.88 1.97 0.28 -1.26 -4.83 120.64 111.76 1g6p n GLU 42 Ca 0.06 0.05 -0.13 0.00 -0.16 0.00 0.00 57.16 56.99 1g6p n GLU 42 Cb 0.39 -3.64 0.02 0.00 1.43 0.00 0.00 31.44 29.64 1g6p n GLU 42 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1g6p n GLY 43 N -1.78 2.29 0.00 -1.84 0.00 -0.85 -1.40 105.19 101.62 1g6p n GLY 43 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 0.07 0.00 -4.92 1.61 6.02 -1.14 -4.88 117.38 114.15 1g6p n GLN 44 Ca 0.14 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.81 1g6p n GLN 44 Cb 0.75 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.85 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 -1.88 2.31 0.43 5.09 1.01 -1.07 0.25 120.40 126.53 1g6p s VAL 45 Ca 0.00 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.13 1g6p s VAL 45 Cb 0.00 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1g6p s VAL 45 CO 0.00 0.54 0.20 -0.69 0.00 0.00 0.00 175.10 175.16 1g6p s VAL 46 N 0.53 2.20 -0.50 2.92 1.01 -0.82 0.12 120.40 125.86 1g6p s VAL 46 Ca -0.13 -1.68 0.01 0.00 0.00 0.00 0.00 61.98 60.19 1g6p s VAL 46 Cb -0.17 -2.87 0.13 0.00 0.00 0.00 0.00 36.38 33.47 1g6p s VAL 46 CO 0.05 0.00 0.26 -1.61 0.00 0.00 0.00 175.10 173.80 1g6p s GLU 47 N -3.95 2.04 0.25 2.72 2.02 -0.98 0.12 118.70 120.93 1g6p s GLU 47 Ca 0.39 -2.35 0.01 0.00 0.02 0.00 0.00 54.97 53.04 1g6p s GLU 47 Cb 0.03 -3.44 -0.05 0.00 0.10 0.00 0.00 34.13 30.77 1g6p s GLU 47 CO 0.22 -1.09 0.12 -0.59 0.02 0.00 0.00 175.26 173.93 1g6p s PHE 48 N 0.18 1.47 -0.04 1.61 -0.71 0.38 -0.50 117.98 120.37 1g6p s PHE 48 Ca 0.15 -1.26 0.06 0.00 -1.04 0.00 0.00 56.93 54.83 1g6p s PHE 48 Cb -0.23 -0.82 -0.01 0.00 -1.21 0.00 0.00 43.02 40.76 1g6p s PHE 48 CO -0.03 -0.44 -0.21 -1.83 -1.34 0.00 0.00 175.22 171.37 1g6p s GLU 49 N -4.02 2.01 -0.00 1.99 -1.05 -0.48 0.13 118.70 117.29 1g6p s GLU 49 Ca 0.38 -0.75 0.03 0.00 -0.15 0.00 0.00 54.97 54.48 1g6p s GLU 49 Cb 0.07 -1.78 -0.01 0.00 -0.44 0.00 0.00 34.13 31.97 1g6p s GLU 49 CO 0.14 0.35 -0.10 0.96 0.95 0.00 0.00 175.26 177.56 1g6p s ILE 50 N -0.17 0.75 -0.18 1.83 -0.00 -1.26 -1.38 121.20 120.78 1g6p s ILE 50 Ca -0.00 -0.45 0.01 0.00 -0.00 0.00 0.00 60.65 60.20 1g6p s ILE 50 Cb -0.11 -0.64 0.02 0.00 -0.00 0.00 0.00 42.46 41.73 1g6p s ILE 50 CO 0.02 0.18 -0.19 0.00 -0.00 0.00 0.00 174.94 174.94 1g6p s GLN 51 N -0.31 2.96 -0.65 0.37 -2.07 -1.00 -4.96 119.66 114.00 1g6p s GLN 51 Ca 0.03 -0.85 0.05 0.00 -1.82 0.00 0.00 55.36 52.77 1g6p s GLN 51 Cb -0.04 -2.59 0.29 0.00 -1.09 0.00 0.00 33.01 29.57 1g6p s GLN 51 CO -0.00 -0.23 0.88 -0.85 -1.32 0.00 0.00 175.29 173.77 1g6p n GLU 52 N 4.61 2.96 0.00 9.60 0.00 -1.26 -2.45 120.64 134.10 1g6p n GLU 52 Ca -0.21 -4.74 0.00 0.00 0.00 0.00 0.00 57.16 52.21 1g6p n GLU 52 Cb 0.50 -2.27 0.00 0.00 0.00 0.00 0.00 31.44 29.67 1g6p n GLU 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1g6p n GLY 53 N 0.46 1.49 0.31 -1.84 0.00 -1.26 -4.87 105.19 99.49 1g6p n GLY 53 Ca 0.31 -1.66 0.17 0.00 0.00 0.00 0.00 46.02 44.84 1g6p n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g6p h LYS 54 N 0.00 0.00 0.00 1.61 6.56 -2.08 -3.40 116.57 119.26 1g6p h LYS 54 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1g6p h LYS 54 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1g6p h LYS 54 CO 0.00 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 179.02 1g6p n LYS 55 N -3.68 0.00 -4.35 3.15 5.02 -1.26 -5.10 118.16 111.94 1g6p n LYS 55 Ca -0.02 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.00 1g6p n LYS 55 Cb 0.11 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.02 1g6p n LYS 55 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1g6p s GLY 56 N 0.00 1.73 -0.78 0.72 0.00 -1.26 -5.04 107.32 102.69 1g6p s GLY 56 Ca 0.00 -1.57 -0.25 0.00 0.00 0.00 0.00 44.72 42.90 1g6p s GLY 56 CO 0.00 -1.60 1.25 2.56 0.00 0.00 0.00 173.10 175.31 1g6p s PRO 57 N -2.83 3.25 0.07 2.90 0.04 -1.25 -4.43 135.00 132.76 1g6p s PRO 57 Ca 0.24 -0.52 0.05 0.00 0.04 0.00 0.00 61.00 60.80 1g6p s PRO 57 Cb -0.08 -4.39 -0.03 0.00 0.04 0.00 0.00 34.50 30.04 1g6p s PRO 57 CO 0.13 -2.09 -0.13 -1.14 0.04 0.00 0.00 177.00 173.81 1g6p s GLN 58 N 5.25 0.80 0.58 4.56 0.74 -1.02 -1.57 119.66 128.99 1g6p s GLN 58 Ca 0.34 -0.97 -0.18 0.00 0.05 0.00 0.00 55.36 54.60 1g6p s GLN 58 Cb -0.08 -0.72 -0.04 0.00 1.10 0.00 0.00 33.01 33.27 1g6p s GLN 58 CO 0.10 0.15 1.14 0.00 -0.55 0.00 0.00 175.29 176.13 1g6p s ALA 59 N -1.50 2.61 0.00 1.58 0.00 0.10 -2.36 121.76 122.19 1g6p s ALA 59 Ca -0.01 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1g6p s ALA 59 Cb -0.09 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1g6p s ALA 59 CO 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 175.76 174.82 1g6p n ALA 60 N -1.60 1.93 -3.89 0.00 0.00 -0.48 -4.62 120.51 111.85 1g6p n ALA 60 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.28 1g6p n ALA 60 Cb 0.51 0.32 -0.16 0.00 0.00 0.00 0.00 19.45 20.12 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 -1.75 1.69 -0.03 0.00 3.76 -1.24 -4.30 115.29 113.42 1g6p s HIS 61 Ca 0.00 -1.07 0.03 0.00 -0.15 0.00 0.00 55.06 53.87 1g6p s HIS 61 Cb 0.00 -1.31 -0.00 0.00 1.11 0.00 0.00 32.58 32.38 1g6p s HIS 61 CO 0.00 -0.61 -0.13 0.08 -0.85 0.00 0.00 174.74 173.22 1g6p s VAL 62 N 1.64 1.14 0.26 -0.90 1.01 0.10 -1.38 120.40 122.27 1g6p s VAL 62 Ca 0.01 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1g6p s VAL 62 Cb -0.15 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 1g6p s VAL 62 CO -0.08 0.34 0.09 0.29 0.00 0.00 0.00 175.10 175.74 1g6p n LYS 63 N 3.20 0.72 -5.16 2.72 5.02 0.34 -3.78 118.16 121.22 1g6p n LYS 63 Ca -0.18 -2.16 -0.30 0.00 -2.02 0.00 0.00 58.31 53.65 1g6p n LYS 63 Cb 0.54 1.17 -0.16 0.00 -0.02 0.00 0.00 35.03 36.55 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 -2.50 1.89 0.32 -0.18 0.11 -1.26 -2.33 120.40 116.45 1g6p s VAL 64 Ca 0.13 -0.98 0.03 0.00 -2.93 0.00 0.00 61.98 58.23 1g6p s VAL 64 Cb 0.01 -1.60 -0.02 0.00 -1.53 0.00 0.00 36.38 33.24 1g6p s VAL 64 CO 0.09 0.53 0.33 0.68 -3.33 0.00 0.00 175.10 173.40 1g6p s VAL 65 N -0.17 0.00 0.00 2.04 -7.23 0.32 -4.76 120.40 110.60 1g6p s VAL 65 Ca -0.02 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 1g6p s VAL 65 Cb -0.13 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1g6p s VAL 65 CO 0.03 0.00 0.06 -1.84 -0.31 0.00 0.00 175.10 173.04