#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 1.26 -2.82 0.03 3.64 -2.09 -3.45 116.57 113.14 1gjs h LYS 2 Ca 0.00 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1gjs h LYS 2 Cb 0.00 -0.28 -0.13 0.00 -0.41 0.00 0.00 32.23 31.40 1gjs h LYS 2 CO 0.00 0.83 0.22 0.00 -2.27 0.00 0.00 179.45 178.23 1gjs s ALA 3 N -6.12 -1.63 -0.03 5.00 0.00 -1.26 -5.18 121.76 112.54 1gjs s ALA 3 Ca -0.13 0.64 -0.16 0.00 0.00 0.00 0.00 51.96 52.31 1gjs s ALA 3 Cb 0.17 0.73 0.03 0.00 0.00 0.00 0.00 23.12 24.06 1gjs s ALA 3 CO 0.81 -0.71 0.34 -1.50 0.00 0.00 0.00 175.76 174.71 1gjs s ILE 4 N -3.34 0.05 0.24 0.00 2.07 -1.26 -5.04 121.20 113.92 1gjs s ILE 4 Ca -0.01 -0.40 -0.06 0.00 -1.41 0.00 0.00 60.65 58.77 1gjs s ILE 4 Cb -0.01 -0.63 0.25 0.00 0.13 0.00 0.00 42.46 42.19 1gjs s ILE 4 CO -0.09 -0.22 1.92 -0.26 -1.91 0.00 0.00 174.94 174.37 1gjs h PHE 5 N 3.94 1.24 -3.43 3.50 0.04 -2.04 -3.40 116.94 116.80 1gjs h PHE 5 Ca -0.29 0.02 -0.62 0.00 2.80 0.00 0.00 57.97 59.88 1gjs h PHE 5 Cb 1.17 -0.42 -0.17 0.00 2.20 0.00 0.00 35.95 38.74 1gjs h PHE 5 CO 0.50 0.79 -0.56 0.14 -0.60 0.00 0.00 178.31 178.59 1gjs s VAL 6 N -6.09 4.86 -0.29 -0.55 -7.23 -1.26 -5.07 120.40 104.76 1gjs s VAL 6 Ca -0.13 -0.00 -0.08 0.00 -1.81 0.00 0.00 61.98 59.96 1gjs s VAL 6 Cb 0.18 -3.22 -0.00 0.00 0.56 0.00 0.00 36.38 33.89 1gjs s VAL 6 CO 0.82 0.41 0.10 -0.22 -0.31 0.00 0.00 175.10 175.90 1gjs s LEU 7 N 0.76 3.86 0.00 1.32 0.20 -1.26 -4.92 118.68 118.65 1gjs s LEU 7 Ca 0.05 -0.58 0.06 0.00 0.69 0.00 0.00 54.13 54.34 1gjs s LEU 7 Cb -0.13 -1.92 -0.02 0.00 -0.43 0.00 0.00 46.19 43.68 1gjs s LEU 7 CO 0.02 -0.17 0.40 -0.46 -0.29 0.00 0.00 176.35 175.85 1gjs n ASN 8 N 4.91 0.71 -4.06 3.68 0.23 -1.26 -4.91 115.26 114.56 1gjs n ASN 8 Ca -0.15 -0.86 -0.32 0.00 -0.53 0.00 0.00 54.58 52.73 1gjs n ASN 8 Cb 0.49 0.65 -0.15 0.00 -2.08 0.00 0.00 39.78 38.69 1gjs n ASN 8 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gjs s ALA 9 N -1.18 2.52 -0.16 -2.53 0.00 -1.26 -5.10 121.76 114.04 1gjs s ALA 9 Ca 0.04 -1.73 -0.02 0.00 0.00 0.00 0.00 51.96 50.25 1gjs s ALA 9 Cb 0.05 -1.57 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 1gjs s ALA 9 CO 0.18 -1.19 -0.07 -1.14 0.00 0.00 0.00 175.76 173.53 1gjs s GLN 10 N 1.13 3.48 0.00 0.00 0.74 -1.26 -4.95 119.66 118.80 1gjs s GLN 10 Ca -0.09 -0.61 0.00 0.00 0.05 0.00 0.00 55.36 54.71 1gjs s GLN 10 Cb -0.20 -2.83 0.00 0.00 1.10 0.00 0.00 33.01 31.08 1gjs s GLN 10 CO -0.05 0.11 0.52 1.58 -0.55 0.00 0.00 175.29 176.90 1gjs n HIS 11 N 3.86 0.00 -0.36 1.67 -0.00 -1.26 -4.45 115.22 114.68 1gjs n HIS 11 Ca -0.18 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 57.98 1gjs n HIS 11 Cb 0.52 -0.00 0.11 0.00 -0.12 0.00 0.00 29.99 30.49 1gjs n HIS 11 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1gjs h ASP 12 N 0.00 1.14 0.00 0.26 2.03 -2.00 -3.45 116.42 114.41 1gjs h ASP 12 Ca 0.00 -0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.24 1gjs h ASP 12 Cb 1.01 -0.29 0.00 0.00 -0.83 0.00 0.00 39.33 39.22 1gjs h ASP 12 CO 0.00 0.86 0.00 1.21 -1.03 0.00 0.00 179.24 180.28 1gjs n GLU 13 N -4.36 0.00 -2.60 4.15 4.07 -1.26 -5.02 120.64 115.63 1gjs n GLU 13 Ca 0.11 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.78 1gjs n GLU 13 Cb 0.04 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.42 1gjs n GLU 13 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1gjs n ALA 14 N -2.30 4.01 -0.13 4.31 0.00 -1.26 -4.76 120.51 120.38 1gjs n ALA 14 Ca 0.00 -4.02 -0.09 0.00 0.00 0.00 0.00 53.44 49.32 1gjs n ALA 14 Cb 0.00 -3.37 -0.01 0.00 0.00 0.00 0.00 19.45 16.07 1gjs n ALA 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gjs h VAL 15 N 4.95 1.20 -4.25 0.00 2.07 -1.90 -3.44 116.25 114.88 1gjs h VAL 15 Ca 0.41 -0.62 -0.14 0.00 0.82 0.00 0.00 66.70 67.17 1gjs h VAL 15 Cb 0.83 0.89 -0.15 0.00 -1.52 0.00 0.00 31.29 31.34 1gjs h VAL 15 CO 1.45 0.22 -0.61 -1.81 0.02 0.00 0.00 177.57 176.84 1gjs s ASP 16 N -5.86 0.35 0.00 0.57 1.01 -1.26 -4.90 116.67 106.57 1gjs s ASP 16 Ca -0.13 -1.04 0.15 0.00 0.71 0.00 0.00 52.55 52.24 1gjs s ASP 16 Cb 0.10 0.27 0.90 0.00 1.01 0.00 0.00 42.92 45.20 1gjs s ASP 16 CO 0.75 -0.69 1.35 0.00 0.21 0.00 0.00 175.17 176.80 1gjs n ALA 17 N -0.01 2.04 -0.37 5.23 0.00 -1.26 -3.09 120.51 123.05 1gjs n ALA 17 Ca -0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.22 1gjs n ALA 17 Cb 0.62 -1.25 0.10 0.00 0.00 0.00 0.00 19.45 18.93 1gjs n ALA 17 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1gjs h ASN 18 N 0.00 1.13 -0.35 0.00 -1.24 -1.98 -1.56 115.58 111.57 1gjs h ASN 18 Ca 0.00 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.98 1gjs h ASN 18 Cb 0.02 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.77 1gjs h ASN 18 CO 0.00 0.82 0.23 -1.28 -1.29 0.00 0.00 177.43 175.91 1gjs h SER 19 N 1.33 0.41 -0.06 1.15 0.87 -1.97 0.55 113.55 115.83 1gjs h SER 19 Ca 0.36 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1gjs h SER 19 Cb -0.15 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 61.71 1gjs h SER 19 CO -0.08 0.30 0.04 0.25 -0.53 0.00 0.00 176.83 176.82 1gjs h LEU 20 N 0.48 0.07 -1.71 2.23 6.46 -1.68 -1.46 115.31 119.70 1gjs h LEU 20 Ca 0.13 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 1gjs h LEU 20 Cb -0.05 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 1gjs h LEU 20 CO -0.03 0.05 -0.03 0.00 -0.62 0.00 0.00 178.44 177.81 1gjs h ALA 21 N 1.02 1.77 -1.01 1.25 0.00 -0.90 -2.08 119.26 119.31 1gjs h ALA 21 Ca 0.02 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1gjs h ALA 21 Cb -0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1gjs h ALA 21 CO -0.01 0.18 0.67 1.49 0.00 0.00 0.00 179.25 181.58 1gjs h GLU 22 N 0.14 1.33 -0.83 0.00 4.57 0.12 0.18 114.58 120.09 1gjs h GLU 22 Ca 0.03 -0.08 0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1gjs h GLU 22 Cb 0.15 -0.30 -0.05 0.00 -0.16 0.00 0.00 28.75 28.40 1gjs h GLU 22 CO 0.01 0.88 0.54 0.00 -1.18 0.00 0.00 179.01 179.25 1gjs h ALA 23 N 1.37 1.07 -0.58 2.92 0.00 -1.05 0.52 119.26 123.52 1gjs h ALA 23 Ca 0.37 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 1gjs h ALA 23 Cb -0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.30 1gjs h ALA 23 CO -0.08 0.40 0.06 0.87 0.00 0.00 0.00 179.25 180.50 1gjs h LYS 24 N 1.07 0.98 -0.20 0.00 1.57 -1.25 0.15 116.57 118.89 1gjs h LYS 24 Ca 0.32 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1gjs h LYS 24 Cb -0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1gjs h LYS 24 CO -0.09 0.95 0.02 0.28 -0.57 0.00 0.00 179.45 180.04 1gjs h VAL 25 N 0.88 1.24 -0.81 0.50 2.07 0.10 0.28 116.25 120.50 1gjs h VAL 25 Ca 0.17 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1gjs h VAL 25 Cb 0.47 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1gjs h VAL 25 CO 0.02 0.24 0.35 -0.07 0.02 0.00 0.00 177.57 178.14 1gjs h LEU 26 N 0.12 1.10 -0.66 2.57 3.38 0.15 -2.30 115.31 119.66 1gjs h LEU 26 Ca 0.06 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 1gjs h LEU 26 Cb 0.34 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1gjs h LEU 26 CO 0.01 0.95 -0.62 0.00 0.09 0.00 0.00 178.44 178.86 1gjs h ALA 27 N 1.19 0.87 -0.47 1.53 0.00 -0.79 -2.99 119.26 118.60 1gjs h ALA 27 Ca 0.27 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1gjs h ALA 27 Cb 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1gjs h ALA 27 CO -0.03 0.75 0.31 -0.97 0.00 0.00 0.00 179.25 179.31 1gjs h ASN 28 N 0.12 0.54 0.50 0.00 -0.73 0.12 -2.22 115.58 113.90 1gjs h ASN 28 Ca -0.01 -0.01 -0.11 0.00 1.87 0.00 0.00 56.30 58.04 1gjs h ASN 28 Cb 1.13 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 39.57 1gjs h ASN 28 CO 0.09 0.39 -0.50 0.03 -0.37 0.00 0.00 177.43 177.07 1gjs h ARG 29 N 0.63 0.01 -0.99 6.67 3.08 -1.49 -3.04 114.38 119.25 1gjs h ARG 29 Ca 0.17 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.23 1gjs h ARG 29 Cb -0.07 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 1gjs h ARG 29 CO -0.04 0.50 0.65 1.49 -1.07 0.00 0.00 179.97 181.51 1gjs h GLU 30 N 0.00 1.30 -0.13 0.04 4.81 -1.25 -0.29 114.58 119.07 1gjs h GLU 30 Ca -0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1gjs h GLU 30 Cb 0.89 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1gjs h GLU 30 CO 0.07 0.86 0.08 -0.07 -0.73 0.00 0.00 179.01 179.22 1gjs h LEU 31 N 1.34 0.15 -1.89 1.64 3.38 -1.39 -1.13 115.31 117.41 1gjs h LEU 31 Ca 0.36 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.33 1gjs h LEU 31 Cb -0.15 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1gjs h LEU 31 CO -0.08 0.11 0.09 0.44 0.09 0.00 0.00 178.44 179.09 1gjs h ASP 32 N 0.17 0.12 -0.95 -0.43 3.32 -1.46 0.22 116.42 117.41 1gjs h ASP 32 Ca 0.05 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.10 1gjs h ASP 32 Cb -0.01 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 1gjs h ASP 32 CO -0.01 0.09 0.63 0.50 -1.72 0.00 0.00 179.24 178.73 1gjs h LYS 33 N 0.15 1.26 -0.01 3.56 3.64 0.24 -1.56 116.57 123.85 1gjs h LYS 33 Ca 0.05 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1gjs h LYS 33 Cb 0.03 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1gjs h LYS 33 CO -0.01 0.83 -0.34 0.66 -2.27 0.00 0.00 179.45 178.32 1gjs n TYR 34 N -4.42 0.00 -1.62 1.91 4.01 -0.61 -4.94 117.16 111.49 1gjs n TYR 34 Ca 0.11 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.83 1gjs n TYR 34 Cb 0.01 -0.10 -0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1gjs n TYR 34 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gjs n GLY 35 N 1.37 0.39 3.74 2.72 0.00 -0.03 -5.02 105.19 108.36 1gjs n GLY 35 Ca 0.11 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.10 2.90 0.48 1.61 1.01 -0.63 -4.91 120.40 118.77 1gjs s VAL 36 Ca 0.00 0.29 -0.22 0.00 0.00 0.00 0.00 61.98 62.05 1gjs s VAL 36 Cb 0.00 -2.62 -0.09 0.00 0.00 0.00 0.00 36.38 33.67 1gjs s VAL 36 CO 0.00 -0.38 0.90 -1.54 0.00 0.00 0.00 175.10 174.07 1gjs n SER 37 N -3.77 0.66 0.18 3.32 3.41 -1.26 -4.72 113.62 111.45 1gjs n SER 37 Ca 0.10 0.93 0.14 0.00 -0.26 0.00 0.00 58.87 59.78 1gjs n SER 37 Cb 0.53 -1.32 0.56 0.00 -0.26 0.00 0.00 64.21 63.72 1gjs n SER 37 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1gjs h ASP 38 N 1.07 0.00 -0.95 4.04 2.03 -1.98 -3.10 116.42 117.53 1gjs h ASP 38 Ca -0.45 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 55.86 1gjs h ASP 38 Cb 1.36 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.81 1gjs h ASP 38 CO 0.54 0.00 0.63 0.22 -1.03 0.00 0.00 179.24 179.60 1gjs h TYR 39 N 0.00 1.19 -0.55 4.15 5.03 -2.02 -2.69 116.97 122.09 1gjs h TYR 39 Ca 0.00 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.35 1gjs h TYR 39 Cb 0.41 -0.40 -0.03 0.00 1.55 0.00 0.00 36.73 38.26 1gjs h TYR 39 CO 0.00 0.75 0.36 1.88 -1.32 0.00 0.00 178.16 179.83 1gjs h TYR 40 N 1.29 0.68 -0.93 -3.82 0.05 -1.91 -2.00 116.97 110.33 1gjs h TYR 40 Ca 0.35 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.13 1gjs h TYR 40 Cb -0.14 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.32 1gjs h TYR 40 CO -0.00 0.42 0.53 1.57 -1.05 0.00 0.00 178.16 179.63 1gjs h LYS 41 N 0.73 1.28 -0.49 4.88 2.10 -1.67 -1.94 116.57 121.46 1gjs h LYS 41 Ca 0.20 -0.13 -0.11 0.00 -2.00 0.00 0.00 60.65 58.61 1gjs h LYS 41 Cb -0.07 -0.26 -0.02 0.00 -0.90 0.00 0.00 32.23 30.99 1gjs h LYS 41 CO -0.05 0.92 -0.12 -0.91 -2.00 0.00 0.00 179.45 177.29 1gjs h ASN 42 N 1.29 0.91 -0.78 7.07 -0.26 -1.43 -2.95 115.58 119.43 1gjs h ASN 42 Ca 0.33 -0.29 0.01 0.00 -0.56 0.00 0.00 56.30 55.79 1gjs h ASN 42 Cb -0.01 -0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 36.96 1gjs h ASN 42 CO -0.06 1.03 0.52 0.25 -1.06 0.00 0.00 177.43 178.11 1gjs h LEU 43 N 0.81 0.89 -0.99 1.61 5.85 -0.90 -2.05 115.31 120.54 1gjs h LEU 43 Ca 0.13 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1gjs h LEU 43 Cb 0.65 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 1gjs h LEU 43 CO 0.04 0.64 0.64 0.40 -0.34 0.00 0.00 178.44 179.82 1gjs h ILE 44 N 1.05 1.26 -0.50 4.05 2.04 -1.27 -1.96 117.51 122.19 1gjs h ILE 44 Ca 0.29 -0.50 0.14 0.00 1.00 0.00 0.00 64.86 65.79 1gjs h ILE 44 Cb -0.12 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 35.77 1gjs h ILE 44 CO -0.06 0.26 0.87 -1.13 0.00 0.00 0.00 178.15 178.08 1gjs h ASN 45 N 1.35 0.00 0.04 1.72 -1.24 -1.22 1.88 115.58 118.10 1gjs h ASN 45 Ca 0.36 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.37 1gjs h ASN 45 Cb -0.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.93 1gjs h ASN 45 CO -0.07 0.00 -0.05 -0.46 -1.29 0.00 0.00 177.43 175.55 1gjs n ASN 46 N -3.11 1.42 -4.74 1.15 6.94 -0.74 -4.89 115.26 111.29 1gjs n ASN 46 Ca 0.10 -1.38 -0.41 0.00 -0.02 0.00 0.00 54.58 52.88 1gjs n ASN 46 Cb 1.04 0.03 -0.03 0.00 -2.36 0.00 0.00 39.78 38.45 1gjs n ASN 46 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1gjs s ALA 47 N -2.11 3.47 -0.09 -2.53 0.00 0.64 -4.92 121.76 116.22 1gjs s ALA 47 Ca 0.35 1.04 0.11 0.00 0.00 0.00 0.00 51.96 53.45 1gjs s ALA 47 Cb 0.21 -3.43 -0.15 0.00 0.00 0.00 0.00 23.12 19.74 1gjs s ALA 47 CO 0.37 -0.43 0.08 1.63 0.00 0.00 0.00 175.76 177.42 1gjs n LYS 48 N 2.13 1.80 -4.06 0.00 4.76 -1.26 -4.98 118.16 116.55 1gjs n LYS 48 Ca 0.04 -0.03 -0.36 0.00 -2.87 0.00 0.00 58.31 55.09 1gjs n LYS 48 Cb 0.44 -1.29 -0.07 0.00 -1.84 0.00 0.00 35.03 32.26 1gjs n LYS 48 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1gjs s THR 49 N -2.39 5.06 0.15 -0.18 -4.23 -1.26 -5.01 115.64 107.78 1gjs s THR 49 Ca -0.05 0.04 -0.16 0.00 -1.18 0.00 0.00 61.69 60.33 1gjs s THR 49 Cb 0.04 -3.18 0.01 0.00 1.34 0.00 0.00 72.50 70.72 1gjs s THR 49 CO 0.47 0.61 1.79 0.58 -0.54 0.00 0.00 174.62 177.54 1gjs h VAL 50 N 4.08 1.13 -0.72 2.29 2.07 -1.94 -1.53 116.25 121.63 1gjs h VAL 50 Ca -0.53 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 66.73 1gjs h VAL 50 Cb 1.21 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1gjs h VAL 50 CO 0.57 0.12 0.47 1.05 0.02 0.00 0.00 177.57 179.81 1gjs h GLU 51 N 0.55 0.94 -0.14 1.57 4.11 -2.00 0.14 114.58 119.76 1gjs h GLU 51 Ca 0.15 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.51 1gjs h GLU 51 Cb -0.02 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1gjs h GLU 51 CO -0.03 0.63 0.05 0.78 0.07 0.00 0.00 179.01 180.51 1gjs h GLY 52 N 0.98 0.20 0.55 1.06 0.00 -1.71 0.27 103.07 104.41 1gjs h GLY 52 Ca 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1gjs h GLY 52 CO -0.06 0.08 -0.12 -2.08 0.00 0.00 0.00 176.54 174.36 1gjs h VAL 53 N 0.19 0.75 -0.73 4.60 2.07 -0.01 -1.56 116.25 121.55 1gjs h VAL 53 Ca 0.05 -0.79 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1gjs h VAL 53 Cb 0.05 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1gjs h VAL 53 CO -0.00 0.15 0.21 0.50 0.02 0.00 0.00 177.57 178.45 1gjs h LYS 54 N -0.79 1.15 -0.31 1.57 3.64 -1.20 -2.52 116.57 118.11 1gjs h LYS 54 Ca -0.03 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.06 1gjs h LYS 54 Cb 0.51 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1gjs h LYS 54 CO 0.06 0.99 0.08 0.00 -2.27 0.00 0.00 179.45 178.31 1gjs h ALA 55 N 1.12 1.58 -0.43 5.00 0.00 -0.48 -2.02 119.26 124.03 1gjs h ALA 55 Ca 0.23 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1gjs h ALA 55 Cb 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1gjs h ALA 55 CO -0.00 0.32 -0.30 1.25 0.00 0.00 0.00 179.25 180.52 1gjs h LEU 56 N 0.43 1.01 -1.00 0.00 5.85 -0.85 -2.28 115.31 118.47 1gjs h LEU 56 Ca 0.10 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1gjs h LEU 56 Cb 0.16 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 1gjs h LEU 56 CO -0.01 1.23 0.66 0.40 -0.34 0.00 0.00 178.44 180.38 1gjs h ILE 57 N 0.80 1.26 -0.99 4.05 1.08 -1.17 0.21 117.51 122.74 1gjs h ILE 57 Ca 0.08 -0.48 0.01 0.00 -0.39 0.00 0.00 64.86 64.08 1gjs h ILE 57 Cb 0.89 -0.21 -0.05 0.00 -3.07 0.00 0.00 36.82 34.38 1gjs h ILE 57 CO 0.08 0.25 0.66 0.44 -0.69 0.00 0.00 178.15 178.89 1gjs h ASP 58 N 1.36 1.14 -0.35 1.72 3.32 -0.99 0.96 116.42 123.59 1gjs h ASP 58 Ca 0.37 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.21 1gjs h ASP 58 Cb -0.15 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.11 1gjs h ASP 58 CO -0.08 0.83 -0.46 -0.33 -1.72 0.00 0.00 179.24 177.48 1gjs h GLU 59 N 1.35 0.92 -0.22 3.56 4.39 -0.65 0.12 114.58 124.04 1gjs h GLU 59 Ca 0.36 -0.53 -0.10 0.00 0.34 0.00 0.00 59.36 59.44 1gjs h GLU 59 Cb -0.16 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1gjs h GLU 59 CO -0.08 1.18 -0.25 0.82 -1.16 0.00 0.00 179.01 179.52 1gjs h ILE 60 N 0.73 1.32 -0.41 3.13 2.04 0.19 -1.22 117.51 123.29 1gjs h ILE 60 Ca 0.04 -1.43 -0.15 0.00 1.00 0.00 0.00 64.86 64.32 1gjs h ILE 60 Cb 1.06 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1gjs h ILE 60 CO 0.11 0.44 -0.34 -0.07 0.00 0.00 0.00 178.15 178.28 1gjs h LEU 61 N 0.25 1.01 -1.48 1.44 3.38 0.93 -2.81 115.31 118.03 1gjs h LEU 61 Ca 0.03 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 1gjs h LEU 61 Cb 0.81 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1gjs h LEU 61 CO 0.06 1.24 -0.26 0.00 0.09 0.00 0.00 178.44 179.57 1gjs h ALA 62 N 0.81 1.34 -0.90 1.53 0.00 -0.74 -2.82 119.26 118.48 1gjs h ALA 62 Ca 0.07 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1gjs h ALA 62 Cb 0.94 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1gjs h ALA 62 CO 0.09 0.32 0.60 0.00 0.00 0.00 0.00 179.25 180.26 1gjs h ALA 63 N 1.74 1.15 -2.58 0.00 0.00 -0.94 -3.42 119.26 115.21 1gjs h ALA 63 Ca -0.00 -0.06 -0.50 0.00 0.00 0.00 0.00 54.91 54.35 1gjs h ALA 63 Cb 0.54 -0.36 0.07 0.00 0.00 0.00 0.00 17.79 18.03 1gjs h ALA 63 CO 0.03 0.54 0.43 -0.51 0.00 0.00 0.00 179.25 179.75 1gjs s LEU 64 N -10.13 3.76 0.00 0.00 1.43 -1.07 -5.12 118.68 107.56 1gjs s LEU 64 Ca -0.13 2.16 0.02 0.00 -1.03 0.00 0.00 54.13 55.15 1gjs s LEU 64 Cb 0.17 -4.58 0.10 0.00 0.03 0.00 0.00 46.19 41.91 1gjs s LEU 64 CO 0.80 -1.19 0.59 -0.81 0.23 0.00 0.00 176.35 175.98