#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 4.40 0.00 0.03 -0.14 -1.26 -5.03 119.74 117.74 1gjs s LYS 2 Ca 0.00 2.06 0.00 0.00 -1.36 0.00 0.00 55.97 56.67 1gjs s LYS 2 Cb 0.00 -3.06 0.00 0.00 -1.68 0.00 0.00 37.83 33.09 1gjs s LYS 2 CO 0.00 -0.09 0.00 0.00 -0.76 0.00 0.00 175.35 174.50 1gjs n ALA 3 N 0.82 0.00 -0.38 5.17 0.00 -1.26 -4.94 120.51 119.92 1gjs n ALA 3 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1gjs n ALA 3 Cb 0.43 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.99 1gjs n ALA 3 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1gjs h ILE 4 N -0.39 1.26 -3.74 0.00 2.10 -2.08 -3.41 117.51 111.25 1gjs h ILE 4 Ca 0.00 -0.47 -0.52 0.00 1.08 0.00 0.00 64.86 64.95 1gjs h ILE 4 Cb 0.00 -0.23 0.06 0.00 -1.09 0.00 0.00 36.82 35.56 1gjs h ILE 4 CO 0.00 0.25 0.66 -0.36 -1.08 0.00 0.00 178.15 177.61 1gjs s PHE 5 N -6.12 3.08 0.11 2.19 0.08 -1.26 -5.02 117.98 111.04 1gjs s PHE 5 Ca -0.13 1.34 0.02 0.00 0.12 0.00 0.00 56.93 58.28 1gjs s PHE 5 Cb 0.18 -3.68 -0.04 0.00 -0.57 0.00 0.00 43.02 38.90 1gjs s PHE 5 CO 0.82 -1.96 -0.08 0.14 -0.10 0.00 0.00 175.22 174.04 1gjs s VAL 6 N -0.81 0.82 0.16 -0.44 -7.23 -1.26 -5.01 120.40 106.62 1gjs s VAL 6 Ca 0.51 -1.95 -0.10 0.00 -1.81 0.00 0.00 61.98 58.63 1gjs s VAL 6 Cb -0.40 -1.71 -0.01 0.00 0.56 0.00 0.00 36.38 34.83 1gjs s VAL 6 CO 0.49 -0.83 1.53 0.17 -0.31 0.00 0.00 175.10 176.15 1gjs h LEU 7 N 2.94 1.03-10.36 1.32 -0.00 -1.98 -3.44 115.31 104.82 1gjs h LEU 7 Ca -0.36 -0.41 -0.51 0.00 -0.00 0.00 0.00 57.88 56.60 1gjs h LEU 7 Cb 1.17 -0.28 0.07 0.00 -0.00 0.00 0.00 40.66 41.62 1gjs h LEU 7 CO 0.64 1.21 0.41 0.54 -0.00 0.00 0.00 178.44 181.24 1gjs s ASN 8 N -6.75 5.96 0.21 0.17 4.22 -1.26 -4.96 114.94 112.53 1gjs s ASN 8 Ca -0.11 1.45 0.24 0.00 -2.14 0.00 0.00 52.86 52.30 1gjs s ASN 8 Cb 0.12 -2.44 0.38 0.00 1.28 0.00 0.00 41.25 40.59 1gjs s ASN 8 CO 0.87 -1.05 1.42 0.00 -2.04 0.00 0.00 177.10 176.30 1gjs h ALA 9 N -0.45 0.73 -2.99 3.54 0.00 -2.05 -3.47 119.26 114.58 1gjs h ALA 9 Ca -0.44 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1gjs h ALA 9 Cb 1.20 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 1gjs h ALA 9 CO 0.61 0.00 0.19 1.14 0.00 0.00 0.00 179.25 181.19 1gjs s GLN 10 N -3.20 1.29 -0.39 0.00 -2.07 -1.26 -5.11 119.66 108.91 1gjs s GLN 10 Ca 0.06 -0.50 -0.12 0.00 -1.82 0.00 0.00 55.36 52.98 1gjs s GLN 10 Cb 0.11 0.58 0.04 0.00 -1.09 0.00 0.00 33.01 32.65 1gjs s GLN 10 CO 0.70 -0.56 0.24 -3.38 -1.32 0.00 0.00 175.29 170.97 1gjs s HIS 11 N -3.76 3.25 -0.30 9.60 -3.43 -1.26 -5.01 115.29 114.38 1gjs s HIS 11 Ca 0.01 -0.97 -0.15 0.00 -0.80 0.00 0.00 55.06 53.16 1gjs s HIS 11 Cb -0.01 -2.56 0.17 0.00 -1.43 0.00 0.00 32.58 28.75 1gjs s HIS 11 CO -0.12 -0.67 1.02 0.16 -2.00 0.00 0.00 174.74 173.12 1gjs s ASP 12 N 1.69 -0.53 0.00 7.38 -4.77 -1.26 -5.11 116.67 114.07 1gjs s ASP 12 Ca 0.03 0.65 0.00 0.00 -3.30 0.00 0.00 52.55 49.93 1gjs s ASP 12 Cb -0.20 1.58 0.00 0.00 -1.09 0.00 0.00 42.92 43.21 1gjs s ASP 12 CO 0.07 -0.10 0.00 -0.62 0.70 0.00 0.00 175.17 175.22 1gjs n GLU 13 N 5.02 0.00 -2.02 2.11 -0.58 -1.26 -5.12 120.64 118.79 1gjs n GLU 13 Ca -0.08 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.35 1gjs n GLU 13 Cb 0.53 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.40 1gjs n GLU 13 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1gjs s ALA 14 N -1.97 3.10 0.01 0.62 0.00 -1.26 -5.08 121.76 117.17 1gjs s ALA 14 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.97 1gjs s ALA 14 Cb 0.00 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 1gjs s ALA 14 CO 0.00 -0.56 -0.10 0.14 0.00 0.00 0.00 175.76 175.24 1gjs s VAL 15 N -3.02 0.78 0.17 0.00 -7.23 -1.26 -5.02 120.40 104.81 1gjs s VAL 15 Ca 0.56 -0.57 0.28 0.00 -1.81 0.00 0.00 61.98 60.44 1gjs s VAL 15 Cb -0.11 -0.68 0.30 0.00 0.56 0.00 0.00 36.38 36.45 1gjs s VAL 15 CO 0.48 0.11 1.92 0.44 -0.31 0.00 0.00 175.10 177.74 1gjs h ASP 16 N 5.60 0.00 0.00 4.85 3.32 -1.99 -2.73 116.42 125.47 1gjs h ASP 16 Ca -0.33 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 1gjs h ASP 16 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1gjs h ASP 16 CO 0.48 0.13 -0.00 0.00 -1.72 0.00 0.00 179.24 178.12 1gjs h ALA 17 N 1.87 -0.00 0.00 3.45 0.00 -2.03 -2.46 119.26 120.09 1gjs h ALA 17 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gjs h ALA 17 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1gjs h ALA 17 CO 0.02 -0.50 -0.14 0.09 0.00 0.00 0.00 179.25 178.71 1gjs n ASN 18 N -5.09 0.38 -0.24 0.00 5.03 -1.18 -3.86 115.26 110.30 1gjs n ASN 18 Ca -0.07 0.37 -0.05 0.00 0.87 0.00 0.00 54.58 55.69 1gjs n ASN 18 Cb 0.03 -0.40 0.05 0.00 -1.02 0.00 0.00 39.78 38.44 1gjs n ASN 18 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1gjs h SER 19 N 0.00 0.77 -0.37 6.41 0.02 -1.12 0.54 113.55 119.79 1gjs h SER 19 Ca 0.00 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.77 1gjs h SER 19 Cb 0.60 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1gjs h SER 19 CO 0.00 0.55 -0.41 -0.07 -1.14 0.00 0.00 176.83 175.76 1gjs h LEU 20 N 0.90 1.01 0.00 5.07 4.07 -1.67 -1.54 115.31 123.16 1gjs h LEU 20 Ca 0.24 -0.47 -0.00 0.00 0.08 0.00 0.00 57.88 57.73 1gjs h LEU 20 Cb -0.10 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.35 1gjs h LEU 20 CO -0.05 1.28 -0.00 0.00 -1.08 0.00 0.00 178.44 178.58 1gjs h ALA 21 N 0.76 -0.00 -0.70 1.53 0.00 -1.58 0.21 119.26 119.48 1gjs h ALA 21 Ca 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1gjs h ALA 21 Cb 1.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1gjs h ALA 21 CO 0.10 -0.50 0.41 1.49 0.00 0.00 0.00 179.25 180.75 1gjs h GLU 22 N -0.00 0.95 -0.33 0.00 4.81 -0.87 0.57 114.58 119.71 1gjs h GLU 22 Ca -0.00 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1gjs h GLU 22 Cb 0.00 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 1gjs h GLU 22 CO 0.00 0.69 0.21 0.00 -0.73 0.00 0.00 179.01 179.18 1gjs h ALA 23 N 1.21 0.42 -0.41 2.92 0.00 -0.79 0.61 119.26 123.21 1gjs h ALA 23 Ca 0.25 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 1gjs h ALA 23 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1gjs h ALA 23 CO -0.04 -0.09 -0.33 0.87 0.00 0.00 0.00 179.25 179.65 1gjs h LYS 24 N 0.44 0.96 -0.05 0.00 1.57 -0.16 0.64 116.57 119.96 1gjs h LYS 24 Ca 0.12 -0.48 -0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1gjs h LYS 24 Cb -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1gjs h LYS 24 CO -0.02 1.14 0.02 0.28 -0.57 0.00 0.00 179.45 180.29 1gjs h VAL 25 N 0.79 1.16 -0.65 0.50 2.07 0.54 0.79 116.25 121.46 1gjs h VAL 25 Ca 0.08 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1gjs h VAL 25 Cb 0.93 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1gjs h VAL 25 CO 0.09 0.13 0.24 -0.07 0.02 0.00 0.00 177.57 177.99 1gjs h LEU 26 N -0.10 0.90 -0.60 2.57 3.38 0.26 -0.72 115.31 121.00 1gjs h LEU 26 Ca 0.02 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1gjs h LEU 26 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1gjs h LEU 26 CO -0.00 0.84 -0.04 0.00 0.09 0.00 0.00 178.44 179.32 1gjs h ALA 27 N 1.10 0.81 -1.00 1.53 0.00 -0.66 -2.63 119.26 118.41 1gjs h ALA 27 Ca 0.21 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1gjs h ALA 27 Cb 0.23 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1gjs h ALA 27 CO -0.02 0.67 0.66 -0.97 0.00 0.00 0.00 179.25 179.60 1gjs h ASN 28 N 0.96 1.14 -0.91 0.00 -0.73 0.11 -1.88 115.58 114.28 1gjs h ASN 28 Ca 0.16 -0.03 0.01 0.00 1.87 0.00 0.00 56.30 58.31 1gjs h ASN 28 Cb 0.61 -0.28 -0.05 0.00 0.27 0.00 0.00 38.32 38.87 1gjs h ASN 28 CO 0.04 0.82 0.60 0.03 -0.37 0.00 0.00 177.43 178.55 1gjs h ARG 29 N 1.35 1.19 -0.83 6.67 2.47 -0.79 -2.16 114.38 122.28 1gjs h ARG 29 Ca 0.37 -0.07 0.01 0.00 -1.26 0.00 0.00 59.98 59.03 1gjs h ARG 29 Cb -0.15 -0.27 -0.04 0.00 -1.65 0.00 0.00 29.97 27.86 1gjs h ARG 29 CO -0.08 0.79 0.55 1.49 0.56 0.00 0.00 179.97 183.28 1gjs h GLU 30 N 1.23 1.09 -0.34 0.04 4.81 -1.13 0.60 114.58 120.89 1gjs h GLU 30 Ca 0.33 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1gjs h GLU 30 Cb -0.14 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 28.98 1gjs h GLU 30 CO -0.07 0.72 0.08 -0.07 -0.73 0.00 0.00 179.01 178.94 1gjs h LEU 31 N 1.12 0.51 -1.02 1.64 3.38 -1.33 -1.69 115.31 117.93 1gjs h LEU 31 Ca 0.31 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1gjs h LEU 31 Cb -0.12 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 1gjs h LEU 31 CO -0.07 0.61 0.66 -0.78 0.09 0.00 0.00 178.44 178.95 1gjs h ASP 32 N 0.39 1.15 -0.00 -0.43 1.82 -0.76 0.39 116.42 118.97 1gjs h ASP 32 Ca 0.11 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1gjs h ASP 32 Cb 0.30 -0.29 -0.00 0.00 0.68 0.00 0.00 39.33 40.02 1gjs h ASP 32 CO 0.00 0.83 0.00 0.50 -1.61 0.00 0.00 179.24 178.96 1gjs h LYS 33 N 1.35 0.01 -0.04 0.28 3.64 0.74 -2.32 116.57 120.24 1gjs h LYS 33 Ca 0.37 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.63 1gjs h LYS 33 Cb -0.15 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1gjs h LYS 33 CO -0.08 0.01 -0.49 1.88 -2.27 0.00 0.00 179.45 178.49 1gjs h TYR 34 N 0.00 0.12 -0.03 1.91 0.05 -0.87 -3.47 116.97 114.69 1gjs h TYR 34 Ca 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1gjs h TYR 34 Cb 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.72 1gjs h TYR 34 CO -0.08 0.57 0.00 0.41 -1.05 0.00 0.00 178.16 178.02 1gjs n GLY 35 N -0.06 1.23 3.62 3.88 0.00 0.13 -5.07 105.19 108.93 1gjs n GLY 35 Ca -0.02 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.03 2.16 0.36 1.61 1.01 -0.91 -4.91 120.40 117.70 1gjs s VAL 36 Ca 0.00 0.05 -0.28 0.00 0.00 0.00 0.00 61.98 61.75 1gjs s VAL 36 Cb 0.00 -2.38 -0.12 0.00 0.00 0.00 0.00 36.38 33.88 1gjs s VAL 36 CO 0.00 -0.07 1.40 -0.24 0.00 0.00 0.00 175.10 176.20 1gjs n SER 37 N -4.37 3.36 0.22 3.32 2.88 -1.26 -4.82 113.62 112.95 1gjs n SER 37 Ca 0.05 1.22 0.15 0.00 -1.33 0.00 0.00 58.87 58.96 1gjs n SER 37 Cb 0.56 -1.56 0.78 0.00 -0.75 0.00 0.00 64.21 63.24 1gjs n SER 37 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1gjs h ASP 38 N 2.77 0.00 -0.39 -3.46 1.82 -1.99 -2.47 116.42 112.71 1gjs h ASP 38 Ca -0.49 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 1gjs h ASP 38 Cb 1.26 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.25 1gjs h ASP 38 CO 0.63 0.00 0.26 0.22 -1.61 0.00 0.00 179.24 178.74 1gjs h TYR 39 N 0.00 0.48 -0.14 0.28 5.03 -2.02 -2.08 116.97 118.52 1gjs h TYR 39 Ca 0.00 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 1gjs h TYR 39 Cb 0.04 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.15 1gjs h TYR 39 CO 0.00 0.30 0.03 1.88 -1.32 0.00 0.00 178.16 179.06 1gjs h TYR 40 N 0.52 0.19 -0.76 -3.82 0.05 -1.80 -2.13 116.97 109.21 1gjs h TYR 40 Ca 0.14 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.89 1gjs h TYR 40 Cb -0.06 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.59 1gjs h TYR 40 CO -0.05 0.17 0.36 0.87 -1.05 0.00 0.00 178.16 178.46 1gjs h LYS 41 N 0.19 1.10 -0.45 4.88 1.57 -1.51 -1.74 116.57 120.62 1gjs h LYS 41 Ca 0.05 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 1gjs h LYS 41 Cb 0.08 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1gjs h LYS 41 CO -0.00 0.86 0.04 -0.97 -0.57 0.00 0.00 179.45 178.81 1gjs h ASN 42 N 1.07 0.66 -0.93 0.86 -1.24 -1.27 -2.38 115.58 112.35 1gjs h ASN 42 Ca 0.26 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 1gjs h ASN 42 Cb 0.13 -0.17 -0.04 0.00 0.73 0.00 0.00 38.32 38.96 1gjs h ASN 42 CO -0.03 0.71 0.54 0.25 -1.29 0.00 0.00 177.43 177.61 1gjs h LEU 43 N 0.67 1.14 -0.87 0.34 5.85 -1.07 -1.74 115.31 119.63 1gjs h LEU 43 Ca 0.14 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1gjs h LEU 43 Cb 0.36 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1gjs h LEU 43 CO 0.01 0.89 0.57 0.40 -0.34 0.00 0.00 178.44 179.97 1gjs h ILE 44 N 1.30 1.23 -1.01 4.05 1.08 -0.93 -1.67 117.51 121.55 1gjs h ILE 44 Ca 0.33 -0.42 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 1gjs h ILE 44 Cb -0.02 -0.05 -0.05 0.00 -3.07 0.00 0.00 36.82 33.62 1gjs h ILE 44 CO -0.06 0.22 0.67 0.78 -0.69 0.00 0.00 178.15 179.07 1gjs h ASN 45 N 1.18 1.16 0.45 1.72 2.35 -1.17 -0.83 115.58 120.44 1gjs h ASN 45 Ca 0.32 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1gjs h ASN 45 Cb -0.13 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 37.95 1gjs h ASN 45 CO -0.07 0.84 0.00 -3.20 -1.65 0.00 0.00 177.43 173.35 1gjs n ASN 46 N -4.38 0.00 -4.70 5.81 5.15 -0.65 -4.80 115.26 111.69 1gjs n ASN 46 Ca 0.12 0.45 -0.43 0.00 -0.60 0.00 0.00 54.58 54.12 1gjs n ASN 46 Cb 0.01 -0.48 -0.02 0.00 -0.53 0.00 0.00 39.78 38.77 1gjs n ASN 46 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gjs n ALA 47 N -1.48 1.52 0.05 5.20 0.00 -0.32 -4.89 120.51 120.59 1gjs n ALA 47 Ca 0.04 0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.97 1gjs n ALA 47 Cb 0.15 -2.31 -0.15 0.00 0.00 0.00 0.00 19.45 17.14 1gjs n ALA 47 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gjs n LYS 48 N 1.57 0.63 -3.89 0.00 4.76 -1.26 -4.97 118.16 114.99 1gjs n LYS 48 Ca 0.09 -0.15 -0.11 0.00 -2.87 0.00 0.00 58.31 55.26 1gjs n LYS 48 Cb 0.34 -1.56 -0.10 0.00 -1.84 0.00 0.00 35.03 31.87 1gjs n LYS 48 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1gjs s THR 49 N -3.48 0.08 0.30 -0.18 -1.32 -1.26 -5.04 115.64 104.74 1gjs s THR 49 Ca -0.06 -0.67 0.13 0.00 -1.21 0.00 0.00 61.69 59.88 1gjs s THR 49 Cb 0.14 -0.36 0.06 0.00 -1.51 0.00 0.00 72.50 70.82 1gjs s THR 49 CO 0.89 -0.37 1.74 1.62 -2.21 0.00 0.00 174.62 176.29 1gjs h VAL 50 N 4.44 1.25 -1.01 5.08 3.04 -1.96 -2.79 116.25 124.31 1gjs h VAL 50 Ca -0.30 -1.61 0.04 0.00 -1.01 0.00 0.00 66.70 63.81 1gjs h VAL 50 Cb 1.20 1.89 -0.06 0.00 -2.01 0.00 0.00 31.29 32.31 1gjs h VAL 50 CO 0.41 0.45 0.66 -0.08 -1.01 0.00 0.00 177.57 178.00 1gjs h GLU 51 N 0.00 1.24 0.00 4.17 4.81 -2.01 0.11 114.58 122.90 1gjs h GLU 51 Ca -0.00 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.02 1gjs h GLU 51 Cb 0.85 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 1gjs h GLU 51 CO 0.06 0.82 -0.64 0.78 -0.73 0.00 0.00 179.01 179.30 1gjs h GLY 52 N 1.28 0.00 1.00 1.92 0.00 -1.94 -3.07 103.07 102.26 1gjs h GLY 52 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1gjs h GLY 52 CO -0.12 0.00 0.00 -2.08 0.00 0.00 0.00 176.54 174.34 1gjs h VAL 53 N 0.00 1.00 -0.48 4.60 2.07 -0.73 0.51 116.25 123.23 1gjs h VAL 53 Ca -0.01 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1gjs h VAL 53 Cb 1.15 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1gjs h VAL 53 CO 0.08 0.00 0.27 0.50 0.02 0.00 0.00 177.57 178.44 1gjs h LYS 54 N -0.00 0.66 -0.17 1.57 3.64 -1.44 -2.61 116.57 118.22 1gjs h LYS 54 Ca 0.00 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.18 1gjs h LYS 54 Cb 0.00 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1gjs h LYS 54 CO -0.00 0.51 -0.44 0.00 -2.27 0.00 0.00 179.45 177.24 1gjs h ALA 55 N 1.11 0.92 -0.00 5.00 0.00 -1.41 -2.48 119.26 122.40 1gjs h ALA 55 Ca 0.17 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1gjs h ALA 55 Cb 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1gjs h ALA 55 CO -0.03 0.64 0.00 1.25 0.00 0.00 0.00 179.25 181.11 1gjs h LEU 56 N 0.34 0.00 -0.72 0.00 5.85 0.36 0.95 115.31 122.09 1gjs h LEU 56 Ca 0.02 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 1gjs h LEU 56 Cb 0.92 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1gjs h LEU 56 CO 0.08 0.01 0.15 0.40 -0.34 0.00 0.00 178.44 178.74 1gjs h ILE 57 N -0.00 1.26 -0.97 4.05 1.08 -1.46 -0.86 117.51 120.60 1gjs h ILE 57 Ca 0.00 -1.00 -0.00 0.00 -0.39 0.00 0.00 64.86 63.47 1gjs h ILE 57 Cb 0.00 0.56 -0.05 0.00 -3.07 0.00 0.00 36.82 34.26 1gjs h ILE 57 CO -0.00 0.38 0.60 0.44 -0.69 0.00 0.00 178.15 178.89 1gjs h ASP 58 N 1.07 1.15 -0.38 1.72 3.32 -0.95 0.49 116.42 122.84 1gjs h ASP 58 Ca 0.22 -0.06 -0.16 0.00 0.02 0.00 0.00 57.03 57.05 1gjs h ASP 58 Cb 0.40 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1gjs h ASP 58 CO 0.01 0.86 -0.40 -0.33 -1.72 0.00 0.00 179.24 177.65 1gjs h GLU 59 N 1.33 0.94 -0.16 3.56 3.07 -0.43 0.38 114.58 123.27 1gjs h GLU 59 Ca 0.35 -0.51 -0.03 0.00 -0.50 0.00 0.00 59.36 58.67 1gjs h GLU 59 Cb -0.09 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1gjs h GLU 59 CO -0.07 1.16 -0.02 0.82 -1.40 0.00 0.00 179.01 179.50 1gjs h ILE 60 N 0.76 1.27 -0.00 3.13 2.04 -0.49 0.69 117.51 124.91 1gjs h ILE 60 Ca 0.06 -0.92 -0.10 0.00 1.00 0.00 0.00 64.86 64.89 1gjs h ILE 60 Cb 1.00 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 1gjs h ILE 60 CO 0.10 0.27 -0.50 -0.07 0.00 0.00 0.00 178.15 177.95 1gjs h LEU 61 N 0.02 0.00 0.00 1.44 3.38 -0.00 -1.89 115.31 118.26 1gjs h LEU 61 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1gjs h LEU 61 Cb 0.42 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1gjs h LEU 61 CO 0.01 0.50 -0.06 0.00 0.09 0.00 0.00 178.44 178.98 1gjs n ALA 62 N -2.45 2.45 -2.97 1.53 0.00 0.13 -4.28 120.51 114.93 1gjs n ALA 62 Ca -0.02 -0.12 -0.16 0.00 0.00 0.00 0.00 53.44 53.15 1gjs n ALA 62 Cb 0.51 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.53 1gjs n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gjs n ALA 63 N -1.54 0.55 -1.76 0.00 0.00 0.22 -5.02 120.51 112.96 1gjs n ALA 63 Ca 0.07 -2.42 -0.36 0.00 0.00 0.00 0.00 53.44 50.73 1gjs n ALA 63 Cb 0.35 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.75 1gjs n ALA 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gjs s LEU 64 N -1.18 3.71 0.00 0.00 1.02 -0.77 -4.72 118.68 116.74 1gjs s LEU 64 Ca 0.33 2.30 0.00 0.00 0.02 0.00 0.00 54.13 56.78 1gjs s LEU 64 Cb 0.22 -4.58 0.01 0.00 0.02 0.00 0.00 46.19 41.87 1gjs s LEU 64 CO -0.16 -1.41 0.51 -0.81 0.02 0.00 0.00 176.35 174.50