#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gjs s LYS 2 N 0.00 4.35 0.00 3.17 1.02 -1.26 -4.79 119.74 122.23 1gjs s LYS 2 Ca 0.00 2.22 0.00 0.00 0.02 0.00 0.00 55.97 58.21 1gjs s LYS 2 Cb 0.00 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.24 1gjs s LYS 2 CO 0.00 -0.19 0.00 0.00 -0.92 0.00 0.00 175.35 174.24 1gjs n ALA 3 N 0.79 0.00 -2.32 5.17 0.00 -1.26 -5.11 120.51 117.78 1gjs n ALA 3 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1gjs n ALA 3 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 1gjs n ALA 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gjs s ILE 4 N -0.99 4.76 0.61 0.00 1.01 -1.26 -5.04 121.20 120.29 1gjs s ILE 4 Ca 0.00 1.29 -0.18 0.00 0.00 0.00 0.00 60.65 61.76 1gjs s ILE 4 Cb 0.00 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 1gjs s ILE 4 CO 0.00 0.50 1.23 0.12 0.00 0.00 0.00 174.94 176.78 1gjs s PHE 5 N -0.76 2.31 0.14 3.97 5.36 -1.26 -4.91 117.98 122.83 1gjs s PHE 5 Ca 0.31 1.51 -0.25 0.00 -0.96 0.00 0.00 56.93 57.53 1gjs s PHE 5 Cb -0.19 -3.52 -0.02 0.00 -0.34 0.00 0.00 43.02 38.94 1gjs s PHE 5 CO 0.19 -2.38 1.61 0.28 -1.46 0.00 0.00 175.22 173.46 1gjs h VAL 6 N 0.74 0.30 -3.29 3.12 2.07 -2.05 -3.37 116.25 113.77 1gjs h VAL 6 Ca -0.50 0.00 -0.56 0.00 0.82 0.00 0.00 66.70 66.46 1gjs h VAL 6 Cb 1.31 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1gjs h VAL 6 CO 0.54 0.00 0.50 -0.22 0.02 0.00 0.00 177.57 178.41 1gjs s LEU 7 N -10.43 4.25 0.18 2.57 0.20 -1.26 -5.01 118.68 109.18 1gjs s LEU 7 Ca -0.15 1.48 -0.20 0.00 0.69 0.00 0.00 54.13 55.94 1gjs s LEU 7 Cb 0.11 -3.49 0.05 0.00 -0.43 0.00 0.00 46.19 42.43 1gjs s LEU 7 CO 0.66 -0.41 0.57 0.54 -0.29 0.00 0.00 176.35 177.42 1gjs s ASN 8 N 1.08 -0.40 0.00 3.68 4.22 -1.26 -5.03 114.94 117.23 1gjs s ASN 8 Ca 0.47 -0.24 0.25 0.00 -2.14 0.00 0.00 52.86 51.19 1gjs s ASN 8 Cb -0.18 0.59 0.52 0.00 1.28 0.00 0.00 41.25 43.46 1gjs s ASN 8 CO 0.18 -1.02 1.45 0.00 -2.04 0.00 0.00 177.10 175.67 1gjs n ALA 9 N -0.36 2.50 0.04 3.54 0.00 -1.26 -4.38 120.51 120.59 1gjs n ALA 9 Ca -0.13 -0.63 -0.12 0.00 0.00 0.00 0.00 53.44 52.56 1gjs n ALA 9 Cb 0.63 -0.95 -0.07 0.00 0.00 0.00 0.00 19.45 19.07 1gjs n ALA 9 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1gjs h GLN 10 N 3.79 -0.01 -2.61 0.00 4.15 -1.99 -3.46 115.11 114.98 1gjs h GLN 10 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.45 1gjs h GLN 10 Cb 0.81 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 28.36 1gjs h GLN 10 CO 0.00 -0.00 0.33 -1.01 -1.93 0.00 0.00 178.83 176.21 1gjs s HIS 11 N -6.19 -0.47 0.27 3.99 3.76 -1.26 -5.15 115.29 110.25 1gjs s HIS 11 Ca -0.13 0.35 -0.09 0.00 -0.15 0.00 0.00 55.06 55.04 1gjs s HIS 11 Cb 0.06 0.54 0.04 0.00 1.11 0.00 0.00 32.58 34.32 1gjs s HIS 11 CO 0.66 -0.70 0.52 -0.40 -0.85 0.00 0.00 174.74 173.97 1gjs n ASP 12 N -0.20 -1.50 -0.38 1.40 5.75 -1.26 -4.84 116.55 115.51 1gjs n ASP 12 Ca -0.14 -2.13 -0.02 0.00 -0.01 0.00 0.00 54.79 52.49 1gjs n ASP 12 Cb 0.63 2.53 0.11 0.00 -1.03 0.00 0.00 41.12 43.36 1gjs n ASP 12 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1gjs h GLU 13 N 0.00 1.32 -5.48 0.11 5.08 -2.02 -3.38 114.58 110.20 1gjs h GLU 13 Ca -0.23 -0.08 -0.60 0.00 -1.00 0.00 0.00 59.36 57.46 1gjs h GLU 13 Cb 0.85 -0.30 -0.11 0.00 0.50 0.00 0.00 28.75 29.70 1gjs h GLU 13 CO 0.29 0.87 -0.21 0.00 -1.00 0.00 0.00 179.01 178.96 1gjs s ALA 14 N -6.12 3.55 0.32 3.43 0.00 -1.26 -5.06 121.76 116.62 1gjs s ALA 14 Ca -0.13 -0.47 0.05 0.00 0.00 0.00 0.00 51.96 51.41 1gjs s ALA 14 Cb 0.18 -2.59 -0.02 0.00 0.00 0.00 0.00 23.12 20.69 1gjs s ALA 14 CO 0.82 -0.19 0.17 1.33 0.00 0.00 0.00 175.76 177.89 1gjs n VAL 15 N 4.11 0.00 0.01 0.00 0.24 -1.26 -4.99 118.33 116.44 1gjs n VAL 15 Ca -0.09 -2.03 0.00 0.00 -2.04 0.00 0.00 64.34 60.18 1gjs n VAL 15 Cb 0.51 0.84 0.01 0.00 -1.47 0.00 0.00 33.84 33.74 1gjs n VAL 15 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1gjs n ASP 16 N -1.72 0.00 -0.04 -1.34 8.00 -1.26 -3.14 116.55 117.05 1gjs n ASP 16 Ca -0.01 0.50 -0.15 0.00 0.71 0.00 0.00 54.79 55.85 1gjs n ASP 16 Cb 0.52 -0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 41.02 1gjs n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gjs h ALA 17 N 2.01 -0.84 -0.94 2.24 0.00 -1.98 -2.36 119.26 117.39 1gjs h ALA 17 Ca 0.00 -0.04 -0.76 0.00 0.00 0.00 0.00 54.91 54.11 1gjs h ALA 17 Cb 0.01 1.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.66 1gjs h ALA 17 CO 0.00 -1.07 1.98 -1.71 0.00 0.00 0.00 179.25 178.45 1gjs n ASN 18 N -5.42 5.15 0.00 0.00 5.15 -1.19 -4.04 115.26 114.91 1gjs n ASN 18 Ca -0.05 -3.13 0.00 0.00 -0.60 0.00 0.00 54.58 50.80 1gjs n ASN 18 Cb 0.37 -1.47 0.00 0.00 -0.53 0.00 0.00 39.78 38.15 1gjs n ASN 18 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1gjs n SER 19 N 3.73 0.00 -0.37 1.20 2.88 -0.90 -4.84 113.62 115.33 1gjs n SER 19 Ca 0.39 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.91 1gjs n SER 19 Cb 0.36 0.41 0.10 0.00 -0.75 0.00 0.00 64.21 64.34 1gjs n SER 19 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1gjs h LEU 20 N 0.00 1.14 0.46 2.46 3.38 -1.68 0.39 115.31 121.47 1gjs h LEU 20 Ca 0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1gjs h LEU 20 Cb 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1gjs h LEU 20 CO 0.00 0.85 -0.22 0.00 0.09 0.00 0.00 178.44 179.16 1gjs h ALA 21 N 1.34 -0.62 -0.69 1.53 0.00 -1.86 0.61 119.26 119.57 1gjs h ALA 21 Ca 0.35 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1gjs h ALA 21 Cb -0.11 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1gjs h ALA 21 CO -0.07 -0.85 0.26 1.49 0.00 0.00 0.00 179.25 180.08 1gjs h GLU 22 N -0.63 1.04 -0.33 0.00 4.81 -1.81 0.52 114.58 118.19 1gjs h GLU 22 Ca -0.06 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 1gjs h GLU 22 Cb 0.48 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1gjs h GLU 22 CO 0.10 0.87 0.18 0.00 -0.73 0.00 0.00 179.01 179.44 1gjs h ALA 23 N 1.12 0.42 -0.42 2.92 0.00 0.05 0.36 119.26 123.71 1gjs h ALA 23 Ca 0.23 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1gjs h ALA 23 Cb 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1gjs h ALA 23 CO -0.02 -0.06 -0.34 0.87 0.00 0.00 0.00 179.25 179.70 1gjs h LYS 24 N 0.41 0.97 -0.33 0.00 1.57 0.56 -1.19 116.57 118.56 1gjs h LYS 24 Ca 0.12 -0.48 -0.04 0.00 -1.87 0.00 0.00 60.65 58.37 1gjs h LYS 24 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1gjs h LYS 24 CO -0.02 1.15 0.05 0.28 -0.57 0.00 0.00 179.45 180.34 1gjs h VAL 25 N 0.80 1.24 -0.52 0.50 2.07 0.36 0.30 116.25 121.00 1gjs h VAL 25 Ca 0.08 -0.83 -0.12 0.00 0.82 0.00 0.00 66.70 66.64 1gjs h VAL 25 Cb 0.93 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1gjs h VAL 25 CO 0.09 0.28 -0.16 -0.07 0.02 0.00 0.00 177.57 177.73 1gjs h LEU 26 N 0.38 1.03 -0.18 2.57 3.38 -0.24 -2.44 115.31 119.80 1gjs h LEU 26 Ca 0.10 -0.36 -0.22 0.00 0.09 0.00 0.00 57.88 57.49 1gjs h LEU 26 Cb 0.36 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.83 1gjs h LEU 26 CO 0.01 1.16 -0.74 0.00 0.09 0.00 0.00 178.44 178.96 1gjs h ALA 27 N 0.92 0.33 -0.74 1.53 0.00 -1.11 -3.28 119.26 116.91 1gjs h ALA 27 Ca 0.13 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1gjs h ALA 27 Cb 0.73 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1gjs h ALA 27 CO 0.06 0.68 0.36 -0.97 0.00 0.00 0.00 179.25 179.37 1gjs h ASN 28 N 0.57 0.97 -0.54 0.00 -0.73 -0.34 -2.82 115.58 112.69 1gjs h ASN 28 Ca -0.04 -0.13 -0.01 0.00 1.87 0.00 0.00 56.30 57.98 1gjs h ASN 28 Cb 1.37 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 39.68 1gjs h ASN 28 CO 0.15 0.83 0.30 0.08 -0.37 0.00 0.00 177.43 178.42 1gjs h ARG 29 N 1.04 0.79 -0.98 6.67 0.11 -1.50 -2.11 114.38 118.40 1gjs h ARG 29 Ca 0.25 -0.08 0.01 0.00 0.10 0.00 0.00 59.98 60.26 1gjs h ARG 29 Cb 0.12 -0.16 -0.05 0.00 1.11 0.00 0.00 29.97 30.99 1gjs h ARG 29 CO -0.03 0.59 0.65 0.93 0.10 0.00 0.00 179.97 182.21 1gjs h GLU 30 N 0.79 1.29 -0.00 0.08 4.39 -1.56 0.41 114.58 119.99 1gjs h GLU 30 Ca 0.20 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1gjs h GLU 30 Cb 0.04 -0.29 -0.00 0.00 -0.10 0.00 0.00 28.75 28.40 1gjs h GLU 30 CO -0.03 0.86 0.00 -0.07 -1.16 0.00 0.00 179.01 178.61 1gjs h LEU 31 N 1.33 0.01 -1.01 1.33 3.38 -1.38 0.20 115.31 119.17 1gjs h LEU 31 Ca 0.36 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.34 1gjs h LEU 31 Cb -0.16 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 1gjs h LEU 31 CO -0.08 0.00 0.67 0.44 0.09 0.00 0.00 178.44 179.56 1gjs h ASP 32 N 0.01 1.16 -0.04 -0.43 3.32 -1.06 0.85 116.42 120.22 1gjs h ASP 32 Ca 0.00 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1gjs h ASP 32 Cb 0.00 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.26 1gjs h ASP 32 CO -0.00 0.84 0.02 0.50 -1.72 0.00 0.00 179.24 178.88 1gjs h LYS 33 N 1.37 0.06 -0.19 3.56 3.64 0.72 -2.72 116.57 123.00 1gjs h LYS 33 Ca 0.37 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.61 1gjs h LYS 33 Cb -0.16 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1gjs h LYS 33 CO -0.08 0.08 -0.46 1.88 -2.27 0.00 0.00 179.45 178.61 1gjs h TYR 34 N 0.01 0.58 0.00 1.91 0.05 -0.03 -3.47 116.97 116.02 1gjs h TYR 34 Ca 0.01 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.61 1gjs h TYR 34 Cb 0.04 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.66 1gjs h TYR 34 CO -0.06 0.85 0.00 0.41 -1.05 0.00 0.00 178.16 178.31 1gjs n GLY 35 N 0.05 1.14 2.03 3.88 0.00 0.29 -5.07 105.19 107.50 1gjs n GLY 35 Ca -0.02 -0.46 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 1gjs n GLY 35 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1gjs n VAL 36 N -2.50 0.00 -1.27 1.61 0.24 -1.06 -4.99 118.33 110.36 1gjs n VAL 36 Ca 0.00 -0.30 -0.31 0.00 -2.04 0.00 0.00 64.34 61.69 1gjs n VAL 36 Cb 0.23 -1.19 0.09 0.00 -1.47 0.00 0.00 33.84 31.50 1gjs n VAL 36 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1gjs s SER 37 N -3.26 4.52 0.00 -1.34 1.04 -1.26 -4.91 113.70 108.49 1gjs s SER 37 Ca 0.41 1.81 0.30 0.00 0.48 0.00 0.00 55.95 58.95 1gjs s SER 37 Cb -0.04 -2.52 1.48 0.00 0.10 0.00 0.00 66.02 65.04 1gjs s SER 37 CO 0.31 -2.02 2.00 -0.90 0.98 0.00 0.00 173.24 173.61 1gjs n ASP 38 N -3.51 0.35 -0.13 7.02 5.75 -1.26 -3.56 116.55 121.20 1gjs n ASP 38 Ca 0.09 -0.73 -0.13 0.00 -0.01 0.00 0.00 54.79 54.01 1gjs n ASP 38 Cb 0.53 -0.08 -0.02 0.00 -1.03 0.00 0.00 41.12 40.52 1gjs n ASP 38 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1gjs h TYR 39 N 0.49 1.14 -0.50 2.11 5.03 -2.00 -2.74 116.97 120.50 1gjs h TYR 39 Ca 0.00 -0.32 -0.12 0.00 2.58 0.00 0.00 58.73 60.87 1gjs h TYR 39 Cb 0.25 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 1gjs h TYR 39 CO 0.00 1.16 -0.15 1.88 -1.32 0.00 0.00 178.16 179.73 1gjs h TYR 40 N 0.80 1.09 -0.33 -3.82 0.05 -1.96 -2.05 116.97 110.76 1gjs h TYR 40 Ca 0.08 -0.24 -0.10 0.00 0.05 0.00 0.00 58.73 58.52 1gjs h TYR 40 Cb 0.93 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 1gjs h TYR 40 CO 0.06 1.04 -0.21 1.57 -1.05 0.00 0.00 178.16 179.57 1gjs h LYS 41 N 0.86 0.62 -0.62 4.88 2.10 -1.72 -2.12 116.57 120.56 1gjs h LYS 41 Ca 0.13 -0.23 -0.10 0.00 -2.00 0.00 0.00 60.65 58.45 1gjs h LYS 41 Cb 0.71 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.97 1gjs h LYS 41 CO 0.05 0.79 0.02 -0.91 -2.00 0.00 0.00 179.45 177.40 1gjs h ASN 42 N 0.55 1.06 -0.99 7.07 -0.26 -1.32 -2.55 115.58 119.14 1gjs h ASN 42 Ca 0.08 -0.30 0.01 0.00 -0.56 0.00 0.00 56.30 55.53 1gjs h ASN 42 Cb 0.66 -0.29 -0.05 0.00 -1.06 0.00 0.00 38.32 37.59 1gjs h ASN 42 CO 0.05 1.10 0.64 0.25 -1.06 0.00 0.00 177.43 178.41 1gjs h LEU 43 N 1.00 1.15 -0.70 1.61 5.85 -0.92 -1.71 115.31 121.58 1gjs h LEU 43 Ca 0.18 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1gjs h LEU 43 Cb 0.55 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1gjs h LEU 43 CO 0.03 0.84 0.46 0.40 -0.34 0.00 0.00 178.44 179.84 1gjs h ILE 44 N 1.35 1.18 -0.86 4.05 1.08 -1.01 -0.34 117.51 122.96 1gjs h ILE 44 Ca 0.36 -0.33 0.25 0.00 -0.39 0.00 0.00 64.86 64.75 1gjs h ILE 44 Cb -0.13 0.15 -0.04 0.00 -3.07 0.00 0.00 36.82 33.73 1gjs h ILE 44 CO -0.08 0.18 0.62 -1.13 -0.69 0.00 0.00 178.15 177.05 1gjs h ASN 45 N 0.95 0.02 -0.10 1.72 -1.24 -0.94 0.86 115.58 116.84 1gjs h ASN 45 Ca 0.26 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.27 1gjs h ASN 45 Cb -0.11 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.94 1gjs h ASN 45 CO -0.06 0.01 0.00 0.59 -1.29 0.00 0.00 177.43 176.68 1gjs n ASN 46 N -4.29 1.69 -4.76 1.15 5.03 -0.16 -4.92 115.26 109.00 1gjs n ASN 46 Ca 0.18 -1.63 -0.41 0.00 0.87 0.00 0.00 54.58 53.58 1gjs n ASN 46 Cb 0.92 -0.06 -0.01 0.00 -1.02 0.00 0.00 39.78 39.61 1gjs n ASN 46 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gjs s ALA 47 N -1.88 3.70 -2.21 5.41 0.00 0.30 -4.89 121.76 122.19 1gjs s ALA 47 Ca 0.35 1.60 0.22 0.00 0.00 0.00 0.00 51.96 54.13 1gjs s ALA 47 Cb 0.19 -3.65 0.04 0.00 0.00 0.00 0.00 23.12 19.70 1gjs s ALA 47 CO 0.30 -1.03 1.11 1.63 0.00 0.00 0.00 175.76 177.76 1gjs n LYS 48 N 1.63 1.49 -3.56 0.00 5.02 -1.26 -4.98 118.16 116.50 1gjs n LYS 48 Ca 0.06 -1.20 -0.15 0.00 -2.02 0.00 0.00 58.31 55.00 1gjs n LYS 48 Cb 0.38 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 33.87 1gjs n LYS 48 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1gjs s THR 49 N -2.32 0.02 0.21 -0.18 2.01 -1.26 -5.03 115.64 109.10 1gjs s THR 49 Ca 0.20 -0.17 -0.09 0.00 0.31 0.00 0.00 61.69 61.94 1gjs s THR 49 Cb 0.18 -0.96 0.16 0.00 0.01 0.00 0.00 72.50 71.89 1gjs s THR 49 CO 0.50 -0.09 1.83 0.58 -0.69 0.00 0.00 174.62 176.74 1gjs h VAL 50 N 2.85 1.24 -0.46 3.82 2.07 -1.95 -0.73 116.25 123.09 1gjs h VAL 50 Ca -0.30 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.63 1gjs h VAL 50 Cb 1.20 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1gjs h VAL 50 CO 0.40 0.26 0.30 1.05 0.02 0.00 0.00 177.57 179.61 1gjs h GLU 51 N 1.09 0.60 -0.26 1.57 4.11 -1.98 0.21 114.58 119.92 1gjs h GLU 51 Ca 0.28 -0.04 -0.15 0.00 0.07 0.00 0.00 59.36 59.52 1gjs h GLU 51 Cb 0.04 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1gjs h GLU 51 CO -0.04 0.40 -0.44 0.78 0.07 0.00 0.00 179.01 179.78 1gjs h GLY 52 N 0.62 0.70 0.61 1.06 0.00 -1.66 0.85 103.07 105.24 1gjs h GLY 52 Ca 0.17 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1gjs h GLY 52 CO -0.04 0.65 -0.00 -2.08 0.00 0.00 0.00 176.54 175.07 1gjs h VAL 53 N 0.52 1.32 -0.40 4.60 2.07 0.51 -1.26 116.25 123.61 1gjs h VAL 53 Ca 0.04 -0.94 -0.16 0.00 0.82 0.00 0.00 66.70 66.46 1gjs h VAL 53 Cb 0.97 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1gjs h VAL 53 CO 0.09 0.24 -0.37 0.50 0.02 0.00 0.00 177.57 178.05 1gjs h LYS 54 N -0.39 0.95 0.00 1.57 3.64 -0.69 -3.02 116.57 118.64 1gjs h LYS 54 Ca 0.00 -0.49 -0.09 0.00 -1.27 0.00 0.00 60.65 58.80 1gjs h LYS 54 Cb 0.40 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1gjs h LYS 54 CO 0.00 1.15 -0.42 0.00 -2.27 0.00 0.00 179.45 177.91 1gjs h ALA 55 N 0.79 1.15 -0.33 5.00 0.00 -0.86 -2.46 119.26 122.55 1gjs h ALA 55 Ca 0.07 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 1gjs h ALA 55 Cb 0.96 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1gjs h ALA 55 CO 0.09 0.53 -0.37 1.25 0.00 0.00 0.00 179.25 180.75 1gjs h LEU 56 N 0.00 0.89 -0.76 0.00 5.85 -1.14 -2.58 115.31 117.58 1gjs h LEU 56 Ca -0.00 -0.48 -0.10 0.00 0.84 0.00 0.00 57.88 58.13 1gjs h LEU 56 Cb 0.83 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1gjs h LEU 56 CO 0.06 1.19 -0.15 0.40 -0.34 0.00 0.00 178.44 179.60 1gjs h ILE 57 N 0.61 1.26 -1.00 4.05 1.08 -1.41 -1.54 117.51 120.56 1gjs h ILE 57 Ca 0.05 -1.23 0.01 0.00 -0.39 0.00 0.00 64.86 63.30 1gjs h ILE 57 Cb 0.96 1.10 -0.05 0.00 -3.07 0.00 0.00 36.82 35.76 1gjs h ILE 57 CO 0.09 0.42 0.66 0.44 -0.69 0.00 0.00 178.15 179.07 1gjs h ASP 58 N 0.70 1.15 -0.37 1.72 3.32 -1.27 0.81 116.42 122.47 1gjs h ASP 58 Ca 0.11 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 56.97 1gjs h ASP 58 Cb 0.64 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1gjs h ASP 58 CO 0.04 0.83 -0.41 -0.33 -1.72 0.00 0.00 179.24 177.66 1gjs h GLU 59 N 1.36 0.94 -0.28 3.56 4.39 -1.13 0.67 114.58 124.09 1gjs h GLU 59 Ca 0.37 -0.51 -0.10 0.00 0.34 0.00 0.00 59.36 59.45 1gjs h GLU 59 Cb -0.16 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1gjs h GLU 59 CO -0.08 1.16 -0.24 0.82 -1.16 0.00 0.00 179.01 179.52 1gjs h ILE 60 N 0.76 1.30 -0.23 3.13 2.04 -0.43 -2.55 117.51 121.54 1gjs h ILE 60 Ca 0.05 -1.39 -0.14 0.00 1.00 0.00 0.00 64.86 64.38 1gjs h ILE 60 Cb 1.01 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 1gjs h ILE 60 CO 0.10 0.44 -0.44 -0.07 0.00 0.00 0.00 178.15 178.18 1gjs h LEU 61 N 0.38 0.62 -1.01 1.44 3.38 0.63 -3.00 115.31 117.75 1gjs h LEU 61 Ca 0.05 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.74 1gjs h LEU 61 Cb 0.79 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1gjs h LEU 61 CO 0.06 0.98 0.67 0.00 0.09 0.00 0.00 178.44 180.24 1gjs h ALA 62 N 1.05 1.28 0.00 1.53 0.00 -0.78 -0.22 119.26 122.13 1gjs h ALA 62 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gjs h ALA 62 Cb 0.96 -0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1gjs h ALA 62 CO 0.09 0.67 0.00 0.00 0.00 0.00 0.00 179.25 180.00 1gjs n ALA 63 N -2.38 1.90 -3.52 0.00 0.00 -0.97 -3.88 120.51 111.66 1gjs n ALA 63 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.29 1gjs n ALA 63 Cb 0.01 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.37 1gjs n ALA 63 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gjs n LEU 64 N -0.32 1.51 0.00 0.00 4.77 -0.09 -5.10 117.00 117.77 1gjs n LEU 64 Ca 0.00 -4.89 0.11 0.00 -0.03 0.00 0.00 56.01 51.20 1gjs n LEU 64 Cb 0.03 -0.07 0.65 0.00 -2.33 0.00 0.00 43.42 41.69 1gjs n LEU 64 CO 0.00 1.90 0.83 -0.81 -1.33 0.00 0.00 177.39 177.98