#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gjs h LYS 2 N 0.00 1.15 0.00 3.17 3.64 -2.04 -3.36 116.57 119.13 1gjs h LYS 2 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1gjs h LYS 2 Cb 0.00 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1gjs h LYS 2 CO 0.00 0.76 -0.14 0.00 -2.27 0.00 0.00 179.45 177.80 1gjs n ALA 3 N -2.34 1.61 -2.69 5.00 0.00 -1.26 -5.10 120.51 115.73 1gjs n ALA 3 Ca 0.09 -0.37 -0.35 0.00 0.00 0.00 0.00 53.44 52.81 1gjs n ALA 3 Cb 0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 19.45 19.23 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 0.00 4.34 0.77 0.00 -1.09 -1.26 -5.08 121.20 118.88 1gjs s ILE 4 Ca 0.00 -0.24 -0.16 0.00 -2.23 0.00 0.00 60.65 58.01 1gjs s ILE 4 Cb 0.00 -2.83 -0.07 0.00 -1.58 0.00 0.00 42.46 37.98 1gjs s ILE 4 CO 0.00 0.60 0.15 0.49 -1.23 0.00 0.00 174.94 174.95 1gjs n PHE 5 N 2.11 -2.08 -0.38 3.97 3.72 -1.26 -4.20 117.46 119.34 1gjs n PHE 5 Ca -0.19 0.28 -0.02 0.00 -0.05 0.00 0.00 57.45 57.48 1gjs n PHE 5 Cb 0.54 -1.77 0.11 0.00 -0.94 0.00 0.00 39.48 37.42 1gjs n PHE 5 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1gjs h VAL 6 N -0.58 1.26 -3.28 -4.37 2.07 -1.96 -3.41 116.25 105.98 1gjs h VAL 6 Ca -0.44 -0.47 -0.54 0.00 0.82 0.00 0.00 66.70 66.07 1gjs h VAL 6 Cb 1.35 -0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1gjs h VAL 6 CO 0.38 0.25 0.48 -0.76 0.02 0.00 0.00 177.57 177.94 1gjs s LEU 7 N -10.12 4.37 0.21 2.57 1.02 -1.26 -4.93 118.68 110.55 1gjs s LEU 7 Ca -0.13 1.87 -0.10 0.00 0.02 0.00 0.00 54.13 55.79 1gjs s LEU 7 Cb 0.18 -3.58 0.16 0.00 0.02 0.00 0.00 46.19 42.98 1gjs s LEU 7 CO 0.82 -0.38 1.87 -1.13 0.02 0.00 0.00 176.35 177.55 1gjs h ASN 8 N 6.79 0.91 -3.89 2.29 -1.24 -1.98 -3.42 115.58 115.05 1gjs h ASN 8 Ca -0.41 -0.04 -0.47 0.00 0.71 0.00 0.00 56.30 56.09 1gjs h ASN 8 Cb 1.22 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 40.02 1gjs h ASN 8 CO 0.79 0.68 0.29 0.00 -1.29 0.00 0.00 177.43 177.89 1gjs s ALA 9 N -6.07 3.19 0.34 1.57 0.00 -1.26 -4.94 121.76 114.58 1gjs s ALA 9 Ca -0.13 0.40 0.11 0.00 0.00 0.00 0.00 51.96 52.33 1gjs s ALA 9 Cb 0.15 -3.09 0.62 0.00 0.00 0.00 0.00 23.12 20.80 1gjs s ALA 9 CO 0.79 0.19 1.78 -0.56 0.00 0.00 0.00 175.76 177.96 1gjs h GLN 10 N 2.71 0.08 0.00 0.00 3.07 -1.96 -3.46 115.11 115.56 1gjs h GLN 10 Ca -0.48 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.23 1gjs h GLN 10 Cb 1.19 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.74 1gjs h GLN 10 CO 0.64 0.46 0.00 1.58 0.09 0.00 0.00 178.83 181.60 1gjs n HIS 11 N -4.07 0.00 -2.09 0.06 -0.00 -1.26 -5.10 115.22 102.77 1gjs n HIS 11 Ca -0.02 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.36 1gjs n HIS 11 Cb 0.43 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.44 1gjs n HIS 11 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1gjs s ASP 12 N 1.20 5.56 0.25 0.26 -1.08 -1.26 -4.92 116.67 116.68 1gjs s ASP 12 Ca 0.00 2.06 -0.06 0.00 -0.52 0.00 0.00 52.55 54.03 1gjs s ASP 12 Cb 0.00 -2.56 0.25 0.00 -1.46 0.00 0.00 42.92 39.15 1gjs s ASP 12 CO 0.00 -1.32 1.92 -0.33 0.52 0.00 0.00 175.17 175.95 1gjs h GLU 13 N 0.75 1.31 -6.23 4.34 3.07 -2.00 -3.42 114.58 112.40 1gjs h GLU 13 Ca -0.49 -0.09 -0.66 0.00 -0.50 0.00 0.00 59.36 57.62 1gjs h GLU 13 Cb 1.25 -0.29 -0.14 0.00 -0.84 0.00 0.00 28.75 28.73 1gjs h GLU 13 CO 0.56 0.89 -0.66 0.00 -1.40 0.00 0.00 179.01 178.39 1gjs s ALA 14 N -6.06 3.22 -0.25 3.43 0.00 -1.26 -4.92 121.76 115.93 1gjs s ALA 14 Ca -0.13 -1.01 -0.21 0.00 0.00 0.00 0.00 51.96 50.62 1gjs s ALA 14 Cb 0.18 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 1gjs s ALA 14 CO 0.82 0.65 0.65 0.14 0.00 0.00 0.00 175.76 178.02 1gjs s VAL 15 N -1.11 4.98 0.71 0.00 -7.23 -1.26 -5.05 120.40 111.43 1gjs s VAL 15 Ca 0.20 1.18 -0.07 0.00 -1.81 0.00 0.00 61.98 61.48 1gjs s VAL 15 Cb -0.11 -3.95 0.06 0.00 0.56 0.00 0.00 36.38 32.94 1gjs s VAL 15 CO 0.11 0.03 1.02 1.51 -0.31 0.00 0.00 175.10 177.47 1gjs s ASP 16 N 1.42 4.80 0.00 4.85 -4.77 -1.26 -5.00 116.67 116.71 1gjs s ASP 16 Ca 0.27 0.47 0.00 0.00 -3.30 0.00 0.00 52.55 49.99 1gjs s ASP 16 Cb -0.16 -1.11 0.00 0.00 -1.09 0.00 0.00 42.92 40.57 1gjs s ASP 16 CO 0.09 -1.62 0.00 0.00 0.70 0.00 0.00 175.17 174.34 1gjs n ALA 17 N -2.94 0.73 -0.34 2.11 0.00 -1.26 -4.81 120.51 113.99 1gjs n ALA 17 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.49 1gjs n ALA 17 Cb 0.60 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.15 1gjs n ALA 17 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1gjs h ASN 18 N 0.00 1.12 -0.35 0.00 -0.26 -1.98 0.40 115.58 114.51 1gjs h ASN 18 Ca 0.00 -0.07 -0.15 0.00 -0.56 0.00 0.00 56.30 55.52 1gjs h ASN 18 Cb 0.00 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 36.97 1gjs h ASN 18 CO 0.00 0.86 -0.35 0.77 -1.06 0.00 0.00 177.43 177.65 1gjs h SER 19 N 1.28 0.92 -0.47 5.81 4.64 -1.99 0.13 113.55 123.88 1gjs h SER 19 Ca 0.33 -0.47 -0.11 0.00 -0.47 0.00 0.00 61.79 61.07 1gjs h SER 19 Cb -0.04 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.78 1gjs h SER 19 CO -0.06 1.20 -0.15 -0.07 -0.87 0.00 0.00 176.83 176.88 1gjs h LEU 20 N 0.66 0.94 -0.25 5.97 -0.00 -1.77 -1.87 115.31 118.99 1gjs h LEU 20 Ca 0.06 -0.38 -0.08 0.00 -0.00 0.00 0.00 57.88 57.48 1gjs h LEU 20 Cb 0.94 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.34 1gjs h LEU 20 CO 0.09 1.11 -0.16 0.00 -0.00 0.00 0.00 178.44 179.47 1gjs h ALA 21 N 0.87 0.35 -0.32 1.53 0.00 -0.11 -1.44 119.26 120.14 1gjs h ALA 21 Ca 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1gjs h ALA 21 Cb 0.71 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1gjs h ALA 21 CO 0.05 0.26 0.21 1.49 0.00 0.00 0.00 179.25 181.26 1gjs h GLU 22 N 0.27 0.42 -0.25 0.00 4.81 -0.67 1.88 114.58 121.04 1gjs h GLU 22 Ca 0.05 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1gjs h GLU 22 Cb 0.69 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1gjs h GLU 22 CO 0.05 0.28 0.16 0.00 -0.73 0.00 0.00 179.01 178.76 1gjs h ALA 23 N 1.12 0.31 -0.51 2.92 0.00 -1.31 0.72 119.26 122.51 1gjs h ALA 23 Ca 0.12 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1gjs h ALA 23 Cb -0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1gjs h ALA 23 CO -0.03 -0.21 -0.18 0.87 0.00 0.00 0.00 179.25 179.71 1gjs h LYS 24 N 0.33 1.02 -0.09 0.00 1.57 -0.78 -0.90 116.57 117.72 1gjs h LYS 24 Ca 0.09 -0.41 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1gjs h LYS 24 Cb -0.03 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1gjs h LYS 24 CO -0.02 1.10 -0.01 0.28 -0.57 0.00 0.00 179.45 180.23 1gjs h VAL 25 N 0.88 1.27 -0.90 0.50 2.07 0.34 0.39 116.25 120.81 1gjs h VAL 25 Ca 0.12 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1gjs h VAL 25 Cb 0.75 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 1gjs h VAL 25 CO 0.06 0.25 0.57 -0.07 0.02 0.00 0.00 177.57 178.39 1gjs h LEU 26 N -0.14 1.06 -0.54 2.57 3.38 0.48 -1.44 115.31 120.68 1gjs h LEU 26 Ca 0.02 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 1gjs h LEU 26 Cb 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1gjs h LEU 26 CO 0.01 0.79 -0.42 0.00 0.09 0.00 0.00 178.44 178.90 1gjs h ALA 27 N 1.31 0.72 -1.01 1.53 0.00 -1.02 -3.02 119.26 117.77 1gjs h ALA 27 Ca 0.33 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1gjs h ALA 27 Cb -0.10 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1gjs h ALA 27 CO -0.07 0.66 0.67 -0.97 0.00 0.00 0.00 179.25 179.55 1gjs h ASN 28 N 0.57 1.16 -0.98 0.00 -0.73 0.57 -2.36 115.58 113.82 1gjs h ASN 28 Ca 0.04 -0.03 0.01 0.00 1.87 0.00 0.00 56.30 58.19 1gjs h ASN 28 Cb 0.97 -0.29 -0.05 0.00 0.27 0.00 0.00 38.32 39.22 1gjs h ASN 28 CO 0.09 0.84 0.65 0.03 -0.37 0.00 0.00 177.43 178.67 1gjs h ARG 29 N 1.37 1.29 -0.09 6.67 3.08 -1.16 -0.39 114.38 125.15 1gjs h ARG 29 Ca 0.37 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1gjs h ARG 29 Cb -0.16 -0.29 -0.00 0.00 0.08 0.00 0.00 29.97 29.60 1gjs h ARG 29 CO -0.08 0.85 0.06 0.93 -1.07 0.00 0.00 179.97 180.66 1gjs h GLU 30 N 1.32 0.12 -0.38 0.04 4.39 -1.43 1.04 114.58 119.68 1gjs h GLU 30 Ca 0.36 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.06 1gjs h GLU 30 Cb -0.15 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 1gjs h GLU 30 CO -0.08 0.08 0.25 -0.07 -1.16 0.00 0.00 179.01 178.03 1gjs h LEU 31 N 0.12 0.44 -0.73 1.33 3.38 -1.32 0.23 115.31 118.76 1gjs h LEU 31 Ca 0.03 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1gjs h LEU 31 Cb -0.01 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1gjs h LEU 31 CO -0.01 0.32 0.49 -0.78 0.09 0.00 0.00 178.44 178.55 1gjs h ASP 32 N 0.51 0.84 -0.35 -0.43 1.82 -0.59 0.66 116.42 118.88 1gjs h ASP 32 Ca 0.14 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.76 1gjs h ASP 32 Cb -0.06 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 39.73 1gjs h ASP 32 CO -0.03 0.61 0.23 0.50 -1.61 0.00 0.00 179.24 178.94 1gjs h LYS 33 N 0.99 0.47 -0.04 0.28 3.11 0.21 -2.00 116.57 119.59 1gjs h LYS 33 Ca 0.27 -0.03 -0.11 0.00 -2.81 0.00 0.00 60.65 57.97 1gjs h LYS 33 Cb -0.11 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.00 1gjs h LYS 33 CO -0.06 0.32 -0.49 1.88 -2.81 0.00 0.00 179.45 178.29 1gjs h TYR 34 N 0.47 0.11 -0.02 1.91 0.05 0.15 -3.47 116.97 116.17 1gjs h TYR 34 Ca 0.13 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1gjs h TYR 34 Cb -0.04 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.67 1gjs h TYR 34 CO -0.05 0.57 0.00 0.41 -1.05 0.00 0.00 178.16 178.04 1gjs n GLY 35 N -0.07 1.37 3.77 3.88 0.00 0.23 -5.07 105.19 109.29 1gjs n GLY 35 Ca -0.02 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 1gjs n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gjs s VAL 36 N -2.02 3.29 0.93 1.61 1.01 -0.78 -4.98 120.40 119.46 1gjs s VAL 36 Ca 0.00 0.42 -0.10 0.00 0.00 0.00 0.00 61.98 62.30 1gjs s VAL 36 Cb 0.00 -2.95 0.14 0.00 0.00 0.00 0.00 36.38 33.57 1gjs s VAL 36 CO 0.00 -0.55 1.07 -1.20 0.00 0.00 0.00 175.10 174.42 1gjs n SER 37 N -3.53 0.02 0.20 3.32 7.64 -1.26 -4.85 113.62 115.16 1gjs n SER 37 Ca 0.08 0.39 0.14 0.00 1.01 0.00 0.00 58.87 60.50 1gjs n SER 37 Cb 0.54 -1.44 0.60 0.00 -1.01 0.00 0.00 64.21 62.89 1gjs n SER 37 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1gjs h ASP 38 N -1.90 0.00 -0.00 6.43 3.32 -2.00 -3.15 116.42 119.12 1gjs h ASP 38 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1gjs h ASP 38 Cb 1.27 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 1gjs h ASP 38 CO 0.41 0.00 0.00 0.22 -1.72 0.00 0.00 179.24 178.15 1gjs h TYR 39 N 0.00 0.00 -0.91 4.55 5.03 -1.98 0.25 116.97 123.91 1gjs h TYR 39 Ca 0.00 0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.32 1gjs h TYR 39 Cb 0.40 -0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.63 1gjs h TYR 39 CO 0.00 0.00 0.59 1.88 -1.32 0.00 0.00 178.16 179.32 1gjs h TYR 40 N 0.00 1.16 -0.64 -3.82 0.05 -1.91 0.17 116.97 111.98 1gjs h TYR 40 Ca 0.00 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.71 1gjs h TYR 40 Cb 0.00 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 37.33 1gjs h TYR 40 CO -0.08 0.74 0.04 0.87 -1.05 0.00 0.00 178.16 178.68 1gjs h LYS 41 N 1.24 1.10 -0.65 4.88 1.57 -1.57 -2.35 116.57 120.79 1gjs h LYS 41 Ca 0.33 -0.33 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1gjs h LYS 41 Cb -0.13 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 1gjs h LYS 41 CO -0.07 1.05 0.13 -0.91 -0.57 0.00 0.00 179.45 179.08 1gjs h ASN 42 N 1.01 1.00 -0.96 0.86 2.35 0.36 -2.59 115.58 117.61 1gjs h ASN 42 Ca 0.19 -0.22 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1gjs h ASN 42 Cb 0.52 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.58 1gjs h ASN 42 CO 0.03 0.98 0.64 0.25 -1.65 0.00 0.00 177.43 177.67 1gjs h LEU 43 N 0.99 1.11 -0.84 1.61 5.85 -0.23 -1.65 115.31 122.15 1gjs h LEU 43 Ca 0.20 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1gjs h LEU 43 Cb 0.39 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1gjs h LEU 43 CO 0.01 0.80 0.55 0.40 -0.34 0.00 0.00 178.44 179.86 1gjs h ILE 44 N 1.31 1.22 -1.00 4.05 1.08 -1.05 -1.40 117.51 121.72 1gjs h ILE 44 Ca 0.35 -0.40 0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1gjs h ILE 44 Cb -0.15 -0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 33.53 1gjs h ILE 44 CO -0.08 0.21 0.66 0.78 -0.69 0.00 0.00 178.15 179.04 1gjs h ASN 45 N 1.14 1.15 -0.98 1.72 -0.26 -1.12 -1.73 115.58 115.50 1gjs h ASN 45 Ca 0.31 -0.03 0.01 0.00 -0.56 0.00 0.00 56.30 56.02 1gjs h ASN 45 Cb -0.13 -0.29 -0.05 0.00 -1.06 0.00 0.00 38.32 36.80 1gjs h ASN 45 CO -0.07 0.84 0.63 -1.13 -1.06 0.00 0.00 177.43 176.64 1gjs h ASN 46 N 1.36 1.15 -2.23 5.81 -0.73 -0.59 -3.42 115.58 116.93 1gjs h ASN 46 Ca 0.37 -0.04 -0.59 0.00 1.87 0.00 0.00 56.30 57.90 1gjs h ASN 46 Cb -0.15 -0.29 0.06 0.00 0.27 0.00 0.00 38.32 38.21 1gjs h ASN 46 CO -0.08 0.85 0.75 0.00 -0.37 0.00 0.00 177.43 178.58 1gjs n ALA 47 N -2.39 1.11 0.86 1.57 0.00 -0.65 -4.86 120.51 116.15 1gjs n ALA 47 Ca 0.11 0.45 0.10 0.00 0.00 0.00 0.00 53.44 54.11 1gjs n ALA 47 Cb 0.03 -2.32 0.09 0.00 0.00 0.00 0.00 19.45 17.24 1gjs n ALA 47 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1gjs n LYS 48 N 3.27 1.87 -4.75 0.00 2.85 -1.26 -4.93 118.16 115.21 1gjs n LYS 48 Ca 0.17 -1.73 -0.25 0.00 -1.05 0.00 0.00 58.31 55.45 1gjs n LYS 48 Cb 0.28 -1.40 -0.16 0.00 -0.65 0.00 0.00 35.03 33.11 1gjs n LYS 48 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1gjs s THR 49 N -1.72 1.29 0.30 0.58 -4.23 -1.26 -5.02 115.64 105.57 1gjs s THR 49 Ca 0.24 -0.66 0.10 0.00 -1.18 0.00 0.00 61.69 60.19 1gjs s THR 49 Cb 0.17 -1.10 0.01 0.00 1.34 0.00 0.00 72.50 72.92 1gjs s THR 49 CO 0.26 0.37 1.67 1.62 -0.54 0.00 0.00 174.62 178.00 1gjs h VAL 50 N 5.11 1.38 -1.00 2.29 3.04 -1.95 -2.51 116.25 122.61 1gjs h VAL 50 Ca -0.34 -1.81 0.01 0.00 -1.01 0.00 0.00 66.70 63.55 1gjs h VAL 50 Cb 1.17 1.96 -0.05 0.00 -2.01 0.00 0.00 31.29 32.35 1gjs h VAL 50 CO 0.48 0.52 0.66 -0.08 -1.01 0.00 0.00 177.57 178.14 1gjs h GLU 51 N 0.04 1.31 -0.15 4.17 4.81 -2.00 0.07 114.58 122.83 1gjs h GLU 51 Ca -0.00 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.02 1gjs h GLU 51 Cb 0.95 -0.30 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1gjs h GLU 51 CO 0.07 0.87 -0.45 0.78 -0.73 0.00 0.00 179.01 179.55 1gjs h GLY 52 N 1.35 0.40 0.88 1.92 0.00 -1.93 -2.45 103.07 103.24 1gjs h GLY 52 Ca 0.37 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1gjs h GLY 52 CO -0.08 0.37 -0.00 -2.08 0.00 0.00 0.00 176.54 174.75 1gjs h VAL 53 N 0.30 1.09 -0.48 4.60 2.07 -0.61 0.61 116.25 123.84 1gjs h VAL 53 Ca 0.02 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1gjs h VAL 53 Cb 0.91 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1gjs h VAL 53 CO 0.08 0.07 0.28 0.50 0.02 0.00 0.00 177.57 178.52 1gjs h LYS 54 N -0.12 0.66 -0.44 1.57 3.64 -1.13 -0.73 116.57 120.02 1gjs h LYS 54 Ca -0.00 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.17 1gjs h LYS 54 Cb 0.12 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1gjs h LYS 54 CO 0.00 0.50 -0.29 0.00 -2.27 0.00 0.00 179.45 177.40 1gjs h ALA 55 N 1.12 0.65 0.00 5.00 0.00 -1.28 0.71 119.26 125.46 1gjs h ALA 55 Ca 0.17 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1gjs h ALA 55 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1gjs h ALA 55 CO -0.03 0.68 -0.00 1.25 0.00 0.00 0.00 179.25 181.15 1gjs h LEU 56 N 0.82 -0.00 -0.63 0.00 5.85 0.53 -0.46 115.31 121.42 1gjs h LEU 56 Ca 0.09 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 1gjs h LEU 56 Cb 0.88 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1gjs h LEU 56 CO 0.08 0.00 -0.09 0.40 -0.34 0.00 0.00 178.44 178.49 1gjs h ILE 57 N -0.01 1.27 -1.00 4.05 1.08 -1.09 -1.52 117.51 120.29 1gjs h ILE 57 Ca -0.00 -1.23 0.01 0.00 -0.39 0.00 0.00 64.86 63.25 1gjs h ILE 57 Cb 0.01 0.95 -0.05 0.00 -3.07 0.00 0.00 36.82 34.65 1gjs h ILE 57 CO 0.00 0.43 0.66 0.44 -0.69 0.00 0.00 178.15 178.99 1gjs h ASP 58 N 0.89 1.15 -0.40 1.72 3.32 -0.44 1.16 116.42 123.81 1gjs h ASP 58 Ca 0.14 -0.03 -0.16 0.00 0.02 0.00 0.00 57.03 57.00 1gjs h ASP 58 Cb 0.64 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1gjs h ASP 58 CO 0.04 0.84 -0.36 -0.33 -1.72 0.00 0.00 179.24 177.71 1gjs h GLU 59 N 1.36 0.96 -0.29 3.56 3.07 -0.86 -1.76 114.58 120.61 1gjs h GLU 59 Ca 0.36 -0.49 -0.13 0.00 -0.50 0.00 0.00 59.36 58.60 1gjs h GLU 59 Cb -0.15 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1gjs h GLU 59 CO -0.08 1.15 -0.33 0.82 -1.40 0.00 0.00 179.01 179.17 1gjs h ILE 60 N 0.79 1.30 -0.88 3.13 2.04 -0.28 -3.07 117.51 120.53 1gjs h ILE 60 Ca 0.07 -1.51 -0.02 0.00 1.00 0.00 0.00 64.86 64.40 1gjs h ILE 60 Cb 0.96 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 1gjs h ILE 60 CO 0.09 0.49 0.47 -0.07 0.00 0.00 0.00 178.15 179.13 1gjs h LEU 61 N 0.50 1.11 -2.59 1.44 3.38 0.14 -0.44 115.31 118.85 1gjs h LEU 61 Ca 0.04 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1gjs h LEU 61 Cb 0.92 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1gjs h LEU 61 CO 0.08 0.90 0.12 0.00 0.09 0.00 0.00 178.44 179.63 1gjs h ALA 62 N 1.27 1.22 -0.01 1.53 0.00 -1.22 0.52 119.26 122.58 1gjs h ALA 62 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1gjs h ALA 62 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1gjs h ALA 62 CO -0.05 -0.13 -0.11 0.00 0.00 0.00 0.00 179.25 178.97 1gjs n ALA 63 N -2.07 2.78 -3.55 0.00 0.00 -0.18 -4.36 120.51 113.13 1gjs n ALA 63 Ca -0.02 -0.32 -0.27 0.00 0.00 0.00 0.00 53.44 52.83 1gjs n ALA 63 Cb 0.19 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 18.26 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 -0.69 1.47 0.00 0.00 4.77 0.18 -5.13 117.00 117.61 1gjs n LEU 64 Ca 0.16 -4.87 0.11 0.00 -0.03 0.00 0.00 56.01 51.37 1gjs n LEU 64 Cb 0.29 -0.08 0.64 0.00 -2.33 0.00 0.00 43.42 41.94 1gjs n LEU 64 CO 0.22 1.88 0.83 -0.81 -1.33 0.00 0.00 177.39 178.18