#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 0.68 0.00 2.12 3.03 -1.09 0.11 118.95 123.81 1g6p s ARG 2 Ca 0.00 0.80 0.00 0.00 2.03 0.00 0.00 55.73 58.56 1g6p s ARG 2 Cb 0.00 0.33 0.00 0.00 -1.03 0.00 0.00 34.95 34.25 1g6p s ARG 2 CO 0.00 -0.08 0.00 0.41 -1.13 0.00 0.00 175.30 174.50 1g6p n GLY 3 N 2.44 5.30 3.18 3.88 0.00 0.31 -2.61 105.19 117.69 1g6p n GLY 3 Ca -0.13 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 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 4.45 0.95 -0.05 1.61 1.02 0.93 -1.92 119.74 126.72 1g6p s LYS 4 Ca 0.00 -1.44 0.05 0.00 0.02 0.00 0.00 55.97 54.60 1g6p s LYS 4 Cb 0.00 0.01 -0.00 0.00 -0.52 0.00 0.00 37.83 37.31 1g6p s LYS 4 CO 0.00 -0.17 -0.20 0.08 -0.92 0.00 0.00 175.35 174.14 1g6p s VAL 5 N -3.85 1.66 0.00 3.17 1.01 0.49 -0.27 120.40 122.61 1g6p s VAL 5 Ca 0.21 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1g6p s VAL 5 Cb 0.07 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1g6p s VAL 5 CO 0.01 0.47 0.00 2.29 0.00 0.00 0.00 175.10 177.87 1g6p n LYS 6 N 3.13 2.84 -3.67 2.72 2.85 -0.84 -1.85 118.16 123.35 1g6p n LYS 6 Ca -0.18 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 56.95 1g6p n LYS 6 Cb 0.53 -0.95 -0.08 0.00 -0.65 0.00 0.00 35.03 33.87 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 -1.88 -0.70 -0.56 5.58 0.52 -0.99 -4.72 118.94 116.19 1g6p s TRP 7 Ca 0.00 1.66 0.04 0.00 0.02 0.00 0.00 56.10 57.82 1g6p s TRP 7 Cb 0.00 0.27 0.14 0.00 -1.15 0.00 0.00 33.47 32.74 1g6p s TRP 7 CO 0.00 -0.34 0.33 0.12 0.02 0.00 0.00 176.95 177.07 1g6p s PHE 8 N 0.53 3.04 0.56 -1.98 5.36 -1.26 -0.19 117.98 124.04 1g6p s PHE 8 Ca -0.02 -3.08 -0.03 0.00 -0.96 0.00 0.00 56.93 52.84 1g6p s PHE 8 Cb -0.05 -2.58 0.02 0.00 -0.34 0.00 0.00 43.02 40.07 1g6p s PHE 8 CO -0.02 -0.69 0.83 0.34 -1.46 0.00 0.00 175.22 174.21 1g6p s ASP 9 N -0.52 5.49 0.47 6.13 2.15 0.52 -4.88 116.67 126.03 1g6p s ASP 9 Ca 0.20 0.42 0.00 0.00 0.43 0.00 0.00 52.55 53.59 1g6p s ASP 9 Cb -0.19 -1.41 0.00 0.00 -0.30 0.00 0.00 42.92 41.02 1g6p s ASP 9 CO -0.05 -1.05 0.00 -0.24 -0.17 0.00 0.00 175.17 173.66 1g6p n SER 10 N -2.44 -7.30 0.19 -0.34 2.88 -1.26 -1.66 113.62 103.70 1g6p n SER 10 Ca 0.05 1.32 0.14 0.00 -1.33 0.00 0.00 58.87 59.04 1g6p n SER 10 Cb 0.58 -4.03 0.65 0.00 -0.75 0.00 0.00 64.21 60.66 1g6p n SER 10 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1g6p h LYS 11 N 0.78 0.00 0.00 -1.46 3.64 -1.94 -3.40 116.57 114.19 1g6p h LYS 11 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1g6p h LYS 11 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1g6p h LYS 11 CO 0.00 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.81 1g6p n LYS 12 N -2.51 3.03 -2.94 1.90 4.76 -1.26 -4.99 118.16 116.15 1g6p n LYS 12 Ca 0.00 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.01 1g6p n LYS 12 Cb 0.17 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.37 1g6p n LYS 12 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1g6p n GLY 13 N 5.00 5.12 3.54 0.72 0.00 -1.19 -4.89 105.19 113.49 1g6p n GLY 13 Ca 0.00 -2.61 -0.30 0.00 0.00 0.00 0.00 46.02 43.11 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 -2.46 2.69 -5.00 1.61 6.14 -0.66 0.24 117.35 119.90 1g6p s TYR 14 Ca 0.32 -0.18 0.00 0.00 0.64 0.00 0.00 57.07 57.85 1g6p s TYR 14 Cb 0.05 -1.45 0.00 0.00 0.42 0.00 0.00 41.96 40.99 1g6p s TYR 14 CO 0.09 0.38 0.00 0.41 0.64 0.00 0.00 175.55 177.07 1g6p n GLY 15 N 0.99 -0.29 3.02 8.97 0.00 -0.99 0.20 105.19 117.09 1g6p n GLY 15 Ca -0.15 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.47 0.84 0.05 1.61 0.40 0.73 0.10 117.98 118.24 1g6p s PHE 16 Ca 0.00 -0.16 0.04 0.00 -0.60 0.00 0.00 56.93 56.20 1g6p s PHE 16 Cb 0.00 -0.55 -0.02 0.00 0.51 0.00 0.00 43.02 42.96 1g6p s PHE 16 CO 0.00 -0.02 -0.11 0.42 0.70 0.00 0.00 175.22 176.21 1g6p s ILE 17 N -0.17 0.82 -0.21 0.64 -1.09 -0.99 -2.33 121.20 117.87 1g6p s ILE 17 Ca 0.03 -1.10 0.02 0.00 -2.23 0.00 0.00 60.65 57.37 1g6p s ILE 17 Cb -0.04 -0.81 0.04 0.00 -1.58 0.00 0.00 42.46 40.06 1g6p s ILE 17 CO -0.00 -0.24 -0.15 -0.89 -1.23 0.00 0.00 174.94 172.43 1g6p s THR 18 N -1.19 2.00 0.79 2.92 2.01 0.63 0.38 115.64 123.18 1g6p s THR 18 Ca -0.05 -1.17 -0.13 0.00 0.31 0.00 0.00 61.69 60.65 1g6p s THR 18 Cb -0.09 -1.96 0.07 0.00 0.01 0.00 0.00 72.50 70.54 1g6p s THR 18 CO 0.01 0.27 1.16 -1.59 -0.69 0.00 0.00 174.62 173.78 1g6p s LYS 19 N 1.26 1.84 0.00 4.92 -2.85 -0.80 0.31 119.74 124.42 1g6p s LYS 19 Ca -0.01 1.55 0.00 0.00 -1.00 0.00 0.00 55.97 56.51 1g6p s LYS 19 Cb -0.16 -1.82 0.00 0.00 -2.06 0.00 0.00 37.83 33.79 1g6p s LYS 19 CO -0.09 -2.02 0.02 -3.47 0.10 0.00 0.00 175.35 169.89 1g6p n ASP 20 N -3.35 0.00 -2.38 0.03 -0.08 -1.07 -2.54 116.55 107.16 1g6p n ASP 20 Ca 0.12 0.02 -0.29 0.00 -1.51 0.00 0.00 54.79 53.13 1g6p n ASP 20 Cb 0.51 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.00 1g6p n ASP 20 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1g6p n GLU 21 N -0.13 3.30 0.00 -0.67 0.28 -1.26 -4.94 120.64 117.22 1g6p n GLU 21 Ca 0.00 -4.10 0.00 0.00 -0.16 0.00 0.00 57.16 52.90 1g6p n GLU 21 Cb 0.00 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 30.60 1g6p n GLU 21 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1g6p n GLY 22 N -0.62 1.44 0.00 -1.84 0.00 -1.05 -5.18 105.19 97.94 1g6p n GLY 22 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 5.00 5.40 3.56 -0.02 0.00 -1.26 -4.92 105.19 112.95 1g6p n GLY 23 Ca 0.00 -1.26 -0.24 0.00 0.00 0.00 0.00 46.02 44.51 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 4.10 0.47 1.61 1.47 -1.26 -1.90 116.67 122.16 1g6p s ASP 24 Ca 0.00 -0.77 0.02 0.00 1.18 0.00 0.00 52.55 52.98 1g6p s ASP 24 Cb 0.00 -0.60 -0.01 0.00 -0.34 0.00 0.00 42.92 41.96 1g6p s ASP 24 CO 0.00 0.04 0.06 0.54 0.68 0.00 0.00 175.17 176.49 1g6p s VAL 25 N -2.23 0.88 -0.05 2.11 0.11 1.22 -4.90 120.40 117.55 1g6p s VAL 25 Ca 0.29 -2.00 0.02 0.00 -2.93 0.00 0.00 61.98 57.36 1g6p s VAL 25 Cb -0.06 -2.21 0.01 0.00 -1.53 0.00 0.00 36.38 32.59 1g6p s VAL 25 CO 0.17 0.00 -0.09 -0.36 -3.33 0.00 0.00 175.10 171.49 1g6p s PHE 26 N -3.01 1.07 0.11 1.54 0.40 -1.26 -2.36 117.98 114.46 1g6p s PHE 26 Ca 0.12 -0.34 0.10 0.00 -0.60 0.00 0.00 56.93 56.22 1g6p s PHE 26 Cb 0.02 -0.82 -0.04 0.00 0.51 0.00 0.00 43.02 42.69 1g6p s PHE 26 CO 0.08 -0.20 -0.25 0.14 0.70 0.00 0.00 175.22 175.68 1g6p s VAL 27 N 0.62 2.11 -0.23 -0.44 -7.23 0.12 -3.18 120.40 112.16 1g6p s VAL 27 Ca -0.11 -1.63 -0.11 0.00 -1.81 0.00 0.00 61.98 58.33 1g6p s VAL 27 Cb -0.13 -1.86 -0.17 0.00 0.56 0.00 0.00 36.38 34.77 1g6p s VAL 27 CO 0.02 0.12 -0.06 1.57 -0.31 0.00 0.00 175.10 176.43 1g6p n HIS 28 N 1.14 0.47 0.00 2.82 -0.00 -1.18 -2.33 115.22 116.14 1g6p n HIS 28 Ca -0.18 0.16 0.00 0.00 0.46 0.00 0.00 57.72 58.16 1g6p n HIS 28 Cb 0.53 -1.05 0.00 0.00 -0.12 0.00 0.00 29.99 29.35 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 -3.95 0.00 -1.08 1.57 4.27 0.64 -3.95 117.44 114.95 1g6p n TRP 29 Ca -0.43 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.26 1g6p n TRP 29 Cb 0.89 0.00 0.21 0.00 -1.36 0.00 0.00 31.31 31.05 1g6p n TRP 29 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 1g6p n SER 30 N 0.00 3.21 0.00 -0.67 7.64 -1.26 -3.16 113.62 119.38 1g6p n SER 30 Ca 0.00 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 56.75 1g6p n SER 30 Cb 0.00 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 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 -0.88 1.87 -1.92 -0.43 0.00 -1.26 -4.68 120.51 113.21 1g6p n ALA 31 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.37 1g6p n ALA 31 Cb 0.82 0.10 0.03 0.00 0.00 0.00 0.00 19.45 20.40 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 -1.59 2.82 -3.78 0.00 5.41 -1.26 0.14 119.36 121.11 1g6p n ILE 32 Ca 0.00 -4.02 -0.35 0.00 1.00 0.00 0.00 62.75 59.38 1g6p n ILE 32 Cb 0.20 -1.17 -0.11 0.00 -0.71 0.00 0.00 39.64 37.85 1g6p n ILE 32 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1g6p s GLU 33 N -3.67 2.40 0.27 0.38 4.04 -1.26 -3.97 118.70 116.89 1g6p s GLU 33 Ca 0.54 -2.53 0.01 0.00 0.04 0.00 0.00 54.97 53.03 1g6p s GLU 33 Cb 0.43 -3.62 -0.00 0.00 0.02 0.00 0.00 34.13 30.96 1g6p s GLU 33 CO -0.03 -1.15 0.03 -1.33 -1.84 0.00 0.00 175.26 170.94 1g6p n MET 34 N 3.44 1.07 -0.29 -4.83 2.81 -1.26 -5.06 117.12 112.99 1g6p n MET 34 Ca 0.07 -2.10 0.08 0.00 -1.81 0.00 0.00 57.70 53.94 1g6p n MET 34 Cb 0.37 0.78 0.15 0.00 -0.71 0.00 0.00 33.22 33.80 1g6p n MET 34 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1g6p n GLU 35 N -0.66 1.23 0.00 0.03 4.71 -1.26 -4.83 120.64 119.86 1g6p n GLU 35 Ca -0.09 -2.65 0.00 0.00 -0.01 0.00 0.00 57.16 54.42 1g6p n GLU 35 Cb 0.37 -1.41 0.00 0.00 -1.01 0.00 0.00 31.44 29.38 1g6p n GLU 35 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1g6p n GLY 36 N -1.19 0.09 2.73 0.62 0.00 -1.26 -5.06 105.19 101.12 1g6p n GLY 36 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 1g6p n GLY 36 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1g6p n PHE 37 N -1.90 -2.78 -3.96 1.61 7.35 -1.26 -5.12 117.46 111.40 1g6p n PHE 37 Ca 0.00 -1.26 -0.34 0.00 -0.76 0.00 0.00 57.45 55.09 1g6p n PHE 37 Cb 0.00 1.39 -0.14 0.00 0.35 0.00 0.00 39.48 41.08 1g6p n PHE 37 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 1g6p s LYS 38 N 0.77 2.47 0.00 -4.13 2.47 -1.26 -4.78 119.74 115.28 1g6p s LYS 38 Ca 0.29 -1.22 0.00 0.00 -1.56 0.00 0.00 55.97 53.47 1g6p s LYS 38 Cb 0.10 -3.07 0.00 0.00 -1.46 0.00 0.00 37.83 33.40 1g6p s LYS 38 CO -0.11 -0.56 0.00 0.25 0.16 0.00 0.00 175.35 175.08 1g6p n THR 39 N 4.59 0.00 -2.03 3.43 -2.24 -1.26 -4.84 114.28 111.92 1g6p n THR 39 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1g6p n THR 39 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1g6p n THR 39 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1g6p n LEU 40 N -0.20 -5.96 -0.03 3.22 7.99 -1.26 -4.80 117.00 115.96 1g6p n LEU 40 Ca 0.00 3.03 0.15 0.00 -0.01 0.00 0.00 56.01 59.17 1g6p n LEU 40 Cb 0.00 -3.05 0.70 0.00 -0.11 0.00 0.00 43.42 40.95 1g6p n LEU 40 CO 0.00 -1.86 0.96 0.29 -1.51 0.00 0.00 177.39 175.27 1g6p n LYS 41 N 1.79 0.45 -0.47 3.23 4.76 -1.26 -4.74 118.16 121.93 1g6p n LYS 41 Ca 0.00 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1g6p n LYS 41 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 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 -1.22 0.00 -2.79 1.97 0.28 -1.26 -4.83 120.64 112.79 1g6p n GLU 42 Ca 0.14 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 57.03 1g6p n GLU 42 Cb 0.26 -2.23 0.04 0.00 1.43 0.00 0.00 31.44 30.93 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 -2.00 1.88 0.00 -1.84 0.00 -0.77 -1.99 105.19 100.47 1g6p n GLY 43 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.05 0.00 -5.20 1.61 6.02 -1.13 -4.86 117.38 113.77 1g6p n GLN 44 Ca 0.10 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.77 1g6p n GLN 44 Cb 0.78 0.00 -0.17 0.00 1.02 0.00 0.00 30.24 31.87 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 -1.72 2.12 0.44 5.09 1.01 -1.08 0.18 120.40 126.45 1g6p s VAL 45 Ca 0.00 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.04 1g6p s VAL 45 Cb 0.00 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1g6p s VAL 45 CO 0.00 0.56 0.19 -0.69 0.00 0.00 0.00 175.10 175.16 1g6p s VAL 46 N 0.23 2.09 -0.47 2.92 1.01 -0.81 0.81 120.40 126.18 1g6p s VAL 46 Ca -0.15 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.12 1g6p s VAL 46 Cb -0.17 -2.80 0.13 0.00 0.00 0.00 0.00 36.38 33.53 1g6p s VAL 46 CO 0.08 0.00 0.24 -0.70 0.00 0.00 0.00 175.10 174.72 1g6p s GLU 47 N -3.95 2.02 0.28 2.72 2.12 -1.04 0.11 118.70 120.97 1g6p s GLU 47 Ca 0.36 -2.19 0.02 0.00 0.36 0.00 0.00 54.97 53.53 1g6p s GLU 47 Cb 0.03 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 1g6p s GLU 47 CO 0.20 -1.08 0.15 -0.59 -0.54 0.00 0.00 175.26 173.41 1g6p s PHE 48 N 0.47 1.53 -0.03 5.30 -0.71 0.31 -1.22 117.98 123.64 1g6p s PHE 48 Ca 0.13 -1.36 0.05 0.00 -1.04 0.00 0.00 56.93 54.71 1g6p s PHE 48 Cb -0.22 -0.81 -0.01 0.00 -1.21 0.00 0.00 43.02 40.77 1g6p s PHE 48 CO -0.04 -0.53 -0.17 -1.83 -1.34 0.00 0.00 175.22 171.31 1g6p s GLU 49 N -3.88 1.60 -0.08 1.99 -1.05 -0.85 0.11 118.70 116.54 1g6p s GLU 49 Ca 0.37 -0.62 0.01 0.00 -0.15 0.00 0.00 54.97 54.58 1g6p s GLU 49 Cb 0.06 -1.46 0.02 0.00 -0.44 0.00 0.00 34.13 32.30 1g6p s GLU 49 CO 0.17 0.31 -0.08 0.96 0.95 0.00 0.00 175.26 177.57 1g6p s ILE 50 N -0.19 0.91 -0.00 1.83 -0.00 -1.26 0.36 121.20 122.85 1g6p s ILE 50 Ca 0.02 -0.30 0.04 0.00 -0.00 0.00 0.00 60.65 60.41 1g6p s ILE 50 Cb -0.09 -0.90 -0.01 0.00 -0.00 0.00 0.00 42.46 41.46 1g6p s ILE 50 CO 0.01 0.32 -0.14 0.00 -0.00 0.00 0.00 174.94 175.13 1g6p s GLN 51 N 1.14 1.08 0.31 0.37 -2.07 -1.03 -4.85 119.66 114.62 1g6p s GLN 51 Ca -0.06 -0.52 0.09 0.00 -1.82 0.00 0.00 55.36 53.04 1g6p s GLN 51 Cb -0.14 -1.05 -0.04 0.00 -1.09 0.00 0.00 33.01 30.69 1g6p s GLN 51 CO -0.01 0.28 0.08 -1.83 -1.32 0.00 0.00 175.29 172.49 1g6p s GLU 52 N -0.43 2.33 0.00 9.60 -1.05 -1.26 -2.34 118.70 125.55 1g6p s GLU 52 Ca 0.05 -1.51 0.00 0.00 -0.15 0.00 0.00 54.97 53.36 1g6p s GLU 52 Cb -0.06 -2.15 0.00 0.00 -0.44 0.00 0.00 34.13 31.48 1g6p s GLU 52 CO -0.00 0.21 0.00 0.41 0.95 0.00 0.00 175.26 176.83 1g6p n GLY 53 N -1.04 2.43 0.13 -3.83 0.00 -1.26 -4.92 105.19 96.70 1g6p n GLY 53 Ca -0.04 -0.23 0.02 0.00 0.00 0.00 0.00 46.02 45.77 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 1.79 -2.07 -3.46 116.57 114.45 1g6p h LYS 54 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1g6p h LYS 54 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1g6p h LYS 54 CO 0.00 0.45 0.00 1.63 -1.08 0.00 0.00 179.45 180.45 1g6p n LYS 55 N -3.16 0.00 -3.71 3.15 4.76 -1.26 -5.14 118.16 112.80 1g6p n LYS 55 Ca 0.00 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 1g6p n LYS 55 Cb 0.75 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.90 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 1.90 0.28 0.72 0.00 -1.26 -4.97 107.32 103.99 1g6p s GLY 56 Ca 0.00 -1.73 -0.18 0.00 0.00 0.00 0.00 44.72 42.81 1g6p s GLY 56 CO 0.00 -1.62 0.75 2.56 0.00 0.00 0.00 173.10 174.80 1g6p s PRO 57 N -4.05 4.16 0.14 2.90 0.04 -1.26 -4.28 135.00 132.66 1g6p s PRO 57 Ca 0.44 0.82 0.05 0.00 0.04 0.00 0.00 61.00 62.35 1g6p s PRO 57 Cb -0.05 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 1g6p s PRO 57 CO 0.27 0.27 -0.11 -1.14 0.04 0.00 0.00 177.00 176.33 1g6p s GLN 58 N -2.47 1.06 0.07 4.56 -0.44 -0.99 -4.20 119.66 117.24 1g6p s GLN 58 Ca 0.49 -1.40 -0.31 0.00 -2.50 0.00 0.00 55.36 51.64 1g6p s GLN 58 Cb -0.14 -0.70 -0.07 0.00 -1.64 0.00 0.00 33.01 30.46 1g6p s GLN 58 CO 0.19 0.10 1.49 0.00 0.50 0.00 0.00 175.29 177.57 1g6p s ALA 59 N -3.03 3.64 -0.10 1.58 0.00 -1.19 -2.45 121.76 120.21 1g6p s ALA 59 Ca 0.15 1.09 0.12 0.00 0.00 0.00 0.00 51.96 53.32 1g6p s ALA 59 Cb 0.01 -3.61 -0.17 0.00 0.00 0.00 0.00 23.12 19.34 1g6p s ALA 59 CO 0.01 -0.88 0.10 0.00 0.00 0.00 0.00 175.76 175.00 1g6p n ALA 60 N 4.93 1.88 -3.90 0.00 0.00 0.16 -4.53 120.51 119.05 1g6p n ALA 60 Ca 0.14 -0.71 -0.28 0.00 0.00 0.00 0.00 53.44 52.58 1g6p n ALA 60 Cb 0.42 -0.12 -0.16 0.00 0.00 0.00 0.00 19.45 19.58 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 -2.45 1.74 -0.23 0.00 3.76 -1.24 -4.13 115.29 112.73 1g6p s HIS 61 Ca -0.06 -1.08 0.00 0.00 -0.15 0.00 0.00 55.06 53.77 1g6p s HIS 61 Cb 0.05 -1.34 0.06 0.00 1.11 0.00 0.00 32.58 32.46 1g6p s HIS 61 CO 0.53 -0.61 -0.03 0.08 -0.85 0.00 0.00 174.74 173.85 1g6p s VAL 62 N 1.62 1.39 0.48 -0.90 1.01 0.38 -2.00 120.40 122.38 1g6p s VAL 62 Ca 0.01 -1.16 0.03 0.00 0.00 0.00 0.00 61.98 60.86 1g6p s VAL 62 Cb -0.15 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.55 1g6p s VAL 62 CO -0.08 -0.14 0.22 0.29 0.00 0.00 0.00 175.10 175.39 1g6p n LYS 63 N 4.72 0.82 -4.71 2.72 5.02 -0.36 -4.53 118.16 121.85 1g6p n LYS 63 Ca -0.11 -3.17 -0.29 0.00 -2.02 0.00 0.00 58.31 52.72 1g6p n LYS 63 Cb 0.44 0.56 -0.14 0.00 -0.02 0.00 0.00 35.03 35.87 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 -2.52 2.08 0.32 -0.18 0.11 -1.26 -2.49 120.40 116.46 1g6p s VAL 64 Ca 0.16 -1.46 -0.09 0.00 -2.93 0.00 0.00 61.98 57.66 1g6p s VAL 64 Cb -0.01 -1.80 0.01 0.00 -1.53 0.00 0.00 36.38 33.05 1g6p s VAL 64 CO 0.10 0.25 0.55 0.68 -3.33 0.00 0.00 175.10 173.36 1g6p s VAL 65 N -0.89 0.00 0.00 2.04 -7.23 0.24 -4.67 120.40 109.90 1g6p s VAL 65 Ca 0.11 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 1g6p s VAL 65 Cb -0.10 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.30 1g6p s VAL 65 CO 0.03 0.00 0.04 -1.84 -0.31 0.00 0.00 175.10 173.02