#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 4.30 0.17 3.17 3.01 -1.26 -5.02 119.74 124.10 1gjs s LYS 2 Ca 0.00 2.21 -0.01 0.00 -1.01 0.00 0.00 55.97 57.16 1gjs s LYS 2 Cb 0.00 -3.02 0.03 0.00 -1.01 0.00 0.00 37.83 33.83 1gjs s LYS 2 CO 0.00 -0.24 0.23 0.00 0.51 0.00 0.00 175.35 175.85 1gjs n ALA 3 N 0.69 -0.06 -2.00 5.17 0.00 -1.26 -5.11 120.51 117.95 1gjs n ALA 3 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1gjs n ALA 3 Cb 0.42 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1gjs n ALA 3 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1gjs n ILE 4 N -1.88 0.00 -0.12 0.00 -0.00 -1.26 -4.88 119.36 111.22 1gjs n ILE 4 Ca 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 62.75 62.71 1gjs n ILE 4 Cb 0.12 -0.06 0.09 0.00 -0.00 0.00 0.00 39.64 39.79 1gjs n ILE 4 CO 0.00 0.00 0.00 -0.26 -0.00 0.00 0.00 176.55 176.29 1gjs h PHE 5 N 0.00 0.94 -3.42 4.28 0.04 -2.06 -3.40 116.94 113.32 1gjs h PHE 5 Ca 0.00 -0.18 -0.56 0.00 2.80 0.00 0.00 57.97 60.03 1gjs h PHE 5 Cb 0.00 -0.24 -0.07 0.00 2.20 0.00 0.00 35.95 37.84 1gjs h PHE 5 CO 0.00 0.92 0.98 0.08 -0.60 0.00 0.00 178.31 179.69 1gjs s VAL 6 N -4.78 4.07 0.00 -0.55 1.01 -1.26 -4.49 120.40 114.40 1gjs s VAL 6 Ca -0.10 1.04 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1gjs s VAL 6 Cb 0.13 -4.59 0.00 0.00 0.00 0.00 0.00 36.38 31.93 1gjs s VAL 6 CO 0.84 -1.11 0.00 -0.11 0.00 0.00 0.00 175.10 174.72 1gjs n LEU 7 N 8.31 0.00 -4.67 3.92 0.00 -1.26 -4.57 117.00 118.73 1gjs n LEU 7 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 56.01 55.69 1gjs n LEU 7 Cb 0.49 0.07 -0.04 0.00 0.00 0.00 0.00 43.42 43.94 1gjs n LEU 7 CO 0.72 -0.07 1.54 0.59 0.00 0.00 0.00 177.39 180.16 1gjs n ASN 8 N -1.64 3.93 -0.10 1.96 3.02 -1.26 -4.86 115.26 116.31 1gjs n ASN 8 Ca 0.00 0.94 -0.14 0.00 -0.03 0.00 0.00 54.58 55.35 1gjs n ASN 8 Cb 0.00 -1.49 -0.03 0.00 -0.61 0.00 0.00 39.78 37.65 1gjs n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gjs h ALA 9 N 9.68 0.52 -2.88 5.41 0.00 -2.00 -3.43 119.26 126.57 1gjs h ALA 9 Ca -0.49 -0.48 -0.52 0.00 0.00 0.00 0.00 54.91 53.42 1gjs h ALA 9 Cb 1.25 -0.10 0.06 0.00 0.00 0.00 0.00 17.79 19.00 1gjs h ALA 9 CO 0.94 0.68 0.63 -0.65 0.00 0.00 0.00 179.25 180.85 1gjs s GLN 10 N -4.29 4.36 0.20 0.00 -0.21 -1.26 -5.01 119.66 113.45 1gjs s GLN 10 Ca -0.11 2.20 -0.22 0.00 0.02 0.00 0.00 55.36 57.25 1gjs s GLN 10 Cb 0.11 -3.07 0.05 0.00 1.00 0.00 0.00 33.01 31.10 1gjs s GLN 10 CO 0.89 -0.18 0.63 -1.58 -2.12 0.00 0.00 175.29 172.93 1gjs s HIS 11 N -1.14 -0.40 0.24 0.91 2.46 -1.26 -5.04 115.29 111.05 1gjs s HIS 11 Ca 0.49 0.11 -0.06 0.00 0.47 0.00 0.00 55.06 56.06 1gjs s HIS 11 Cb -0.39 0.59 0.23 0.00 -0.13 0.00 0.00 32.58 32.87 1gjs s HIS 11 CO 0.52 -0.97 1.88 -0.44 -2.47 0.00 0.00 174.74 173.27 1gjs h ASP 12 N 2.02 1.14 -3.95 9.88 3.32 -2.00 -3.42 116.42 123.40 1gjs h ASP 12 Ca -0.29 -0.08 -0.54 0.00 0.02 0.00 0.00 57.03 56.14 1gjs h ASP 12 Cb 1.29 -0.29 0.11 0.00 0.22 0.00 0.00 39.33 40.66 1gjs h ASP 12 CO 0.34 0.89 0.79 -1.61 -1.72 0.00 0.00 179.24 177.92 1gjs s GLU 13 N -5.92 4.09 0.00 3.56 2.02 -1.26 -5.00 118.70 116.20 1gjs s GLU 13 Ca -0.13 2.59 0.00 0.00 0.02 0.00 0.00 54.97 57.46 1gjs s GLU 13 Cb 0.17 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.44 1gjs s GLU 13 CO 0.83 -0.56 0.00 0.00 0.02 0.00 0.00 175.26 175.55 1gjs n ALA 14 N 0.43 0.00 -0.09 5.21 0.00 -1.26 -4.88 120.51 119.92 1gjs n ALA 14 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 1gjs n ALA 14 Cb 0.39 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.86 1gjs n ALA 14 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1gjs h VAL 15 N -0.12 1.28 -3.22 0.00 -1.51 -1.97 -3.42 116.25 107.29 1gjs h VAL 15 Ca 0.00 -1.55 -0.51 0.00 -1.23 0.00 0.00 66.70 63.41 1gjs h VAL 15 Cb 0.00 1.41 -0.37 0.00 -2.13 0.00 0.00 31.29 30.20 1gjs h VAL 15 CO 0.00 0.51 -0.80 -1.81 -1.23 0.00 0.00 177.57 174.24 1gjs s ASP 16 N -6.84 2.01 0.01 4.19 1.01 -1.26 -4.99 116.67 110.80 1gjs s ASP 16 Ca -0.10 -0.26 0.24 0.00 0.71 0.00 0.00 52.55 53.14 1gjs s ASP 16 Cb 0.12 -0.76 0.33 0.00 1.01 0.00 0.00 42.92 43.62 1gjs s ASP 16 CO 0.86 -0.12 1.29 0.00 0.21 0.00 0.00 175.17 177.41 1gjs n ALA 17 N 4.86 3.69 -0.33 5.23 0.00 -1.26 -4.14 120.51 128.55 1gjs n ALA 17 Ca -0.13 -0.39 -0.03 0.00 0.00 0.00 0.00 53.44 52.89 1gjs n ALA 17 Cb 0.50 -1.05 0.09 0.00 0.00 0.00 0.00 19.45 18.99 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 1.03 -0.60 0.00 -1.24 -1.99 -2.37 115.58 110.42 1gjs h ASN 18 Ca 0.00 -0.03 0.01 0.00 0.71 0.00 0.00 56.30 56.99 1gjs h ASN 18 Cb 0.54 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.30 1gjs h ASN 18 CO 0.00 0.75 0.40 -1.28 -1.29 0.00 0.00 177.43 176.01 1gjs h SER 19 N 1.22 0.68 -0.01 1.15 0.87 -1.98 1.39 113.55 116.88 1gjs h SER 19 Ca 0.33 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1gjs h SER 19 Cb -0.14 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.65 1gjs h SER 19 CO -0.07 0.49 0.01 0.25 -0.53 0.00 0.00 176.83 176.98 1gjs h LEU 20 N 0.81 0.01 -0.20 2.23 5.85 -1.69 0.76 115.31 123.09 1gjs h LEU 20 Ca 0.22 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.79 1gjs h LEU 20 Cb -0.09 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1gjs h LEU 20 CO -0.05 0.01 -0.48 0.00 -0.34 0.00 0.00 178.44 177.58 1gjs h ALA 21 N 1.00 0.33 -0.91 1.25 0.00 -1.08 -3.10 119.26 116.74 1gjs h ALA 21 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1gjs h ALA 21 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1gjs h ALA 21 CO -0.00 0.49 0.51 1.49 0.00 0.00 0.00 179.25 181.73 1gjs h GLU 22 N 0.37 1.27 -0.84 0.00 4.81 0.20 -0.38 114.58 120.02 1gjs h GLU 22 Ca -0.00 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1gjs h GLU 22 Cb 1.09 -0.25 -0.05 0.00 0.63 0.00 0.00 28.75 30.17 1gjs h GLU 22 CO 0.10 0.92 0.55 0.00 -0.73 0.00 0.00 179.01 179.85 1gjs h ALA 23 N 1.28 1.08 -0.42 2.92 0.00 -0.85 0.23 119.26 123.49 1gjs h ALA 23 Ca 0.32 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 1gjs h ALA 23 Cb 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1gjs h ALA 23 CO -0.05 0.42 -0.33 0.87 0.00 0.00 0.00 179.25 180.16 1gjs h LYS 24 N 1.09 0.97 0.01 0.00 1.57 -1.33 0.43 116.57 119.31 1gjs h LYS 24 Ca 0.32 -0.48 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1gjs h LYS 24 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1gjs h LYS 24 CO -0.09 1.14 -0.00 0.28 -0.57 0.00 0.00 179.45 180.21 1gjs h VAL 25 N 0.80 1.19 -0.61 0.50 2.07 -0.32 0.19 116.25 120.07 1gjs h VAL 25 Ca 0.08 -0.61 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 1gjs h VAL 25 Cb 0.92 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1gjs h VAL 25 CO 0.09 0.16 0.01 -0.07 0.02 0.00 0.00 177.57 177.77 1gjs h LEU 26 N -0.27 1.05 -0.53 2.57 3.38 -0.59 -2.68 115.31 118.24 1gjs h LEU 26 Ca -0.00 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.56 1gjs h LEU 26 Cb 0.27 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1gjs h LEU 26 CO 0.00 1.09 -0.11 0.00 0.09 0.00 0.00 178.44 179.50 1gjs h ALA 27 N 1.02 0.73 -0.98 1.53 0.00 -0.81 -2.98 119.26 117.78 1gjs h ALA 27 Ca 0.18 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1gjs h ALA 27 Cb 0.55 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1gjs h ALA 27 CO 0.03 0.65 0.64 -0.97 0.00 0.00 0.00 179.25 179.59 1gjs h ASN 28 N 0.89 1.14 -0.27 0.00 -0.73 -0.42 -2.34 115.58 113.85 1gjs h ASN 28 Ca 0.14 -0.04 -0.06 0.00 1.87 0.00 0.00 56.30 58.20 1gjs h ASN 28 Cb 0.68 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.97 1gjs h ASN 28 CO 0.05 0.83 -0.04 0.03 -0.37 0.00 0.00 177.43 177.94 1gjs h ARG 29 N 1.33 0.62 -1.01 6.67 2.47 -1.35 -2.80 114.38 120.32 1gjs h ARG 29 Ca 0.36 -0.16 0.01 0.00 -1.26 0.00 0.00 59.98 58.93 1gjs h ARG 29 Cb -0.13 -0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.06 1gjs h ARG 29 CO -0.07 0.67 0.67 0.93 0.56 0.00 0.00 179.97 182.72 1gjs h GLU 30 N 0.58 1.32 0.07 0.04 5.08 -1.27 0.36 114.58 120.76 1gjs h GLU 30 Ca 0.12 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1gjs h GLU 30 Cb 0.42 -0.30 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1gjs h GLU 30 CO 0.02 0.87 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.80 1gjs h LEU 31 N 1.36 -0.08 -1.01 1.33 3.38 -1.45 -0.24 115.31 118.60 1gjs h LEU 31 Ca 0.37 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.35 1gjs h LEU 31 Cb -0.15 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1gjs h LEU 31 CO -0.08 -0.06 0.67 0.44 0.09 0.00 0.00 178.44 179.49 1gjs h ASP 32 N -0.10 1.16 -0.06 -0.43 3.32 -1.36 0.31 116.42 119.26 1gjs h ASP 32 Ca -0.01 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1gjs h ASP 32 Cb 0.08 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1gjs h ASP 32 CO 0.02 0.84 0.04 0.50 -1.72 0.00 0.00 179.24 178.91 1gjs h LYS 33 N 1.37 0.07 -0.36 3.56 3.64 0.44 -2.79 116.57 122.50 1gjs h LYS 33 Ca 0.37 -0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.58 1gjs h LYS 33 Cb -0.16 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1gjs h LYS 33 CO -0.08 0.05 -0.41 1.88 -2.27 0.00 0.00 179.45 178.62 1gjs h TYR 34 N 0.08 1.09 0.00 1.91 0.05 -0.66 -3.47 116.97 115.96 1gjs h TYR 34 Ca 0.02 -0.34 0.00 0.00 0.05 0.00 0.00 58.73 58.47 1gjs h TYR 34 Cb -0.01 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.51 1gjs h TYR 34 CO -0.08 1.16 0.00 0.41 -1.05 0.00 0.00 178.16 178.60 1gjs n GLY 35 N 0.16 1.83 3.77 3.88 0.00 0.10 -5.11 105.19 109.82 1gjs n GLY 35 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 2.61 0.92 1.61 1.01 -0.60 -4.99 120.40 118.96 1gjs s VAL 36 Ca 0.00 0.20 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 1gjs s VAL 36 Cb 0.00 -2.86 0.15 0.00 0.00 0.00 0.00 36.38 33.67 1gjs s VAL 36 CO 0.00 -0.26 1.15 -0.94 0.00 0.00 0.00 175.10 175.05 1gjs s SER 37 N -3.78 2.81 -0.04 3.32 1.04 -1.26 -4.75 113.70 111.05 1gjs s SER 37 Ca 0.63 2.20 0.09 0.00 0.48 0.00 0.00 55.95 59.35 1gjs s SER 37 Cb -0.16 -2.57 0.32 0.00 0.10 0.00 0.00 66.02 63.72 1gjs s SER 37 CO 0.55 -3.18 1.19 -0.90 0.98 0.00 0.00 173.24 171.88 1gjs n ASP 38 N -4.28 2.26 0.01 7.02 5.75 -1.26 -4.05 116.55 122.00 1gjs n ASP 38 Ca 0.12 -2.14 -0.20 0.00 -0.01 0.00 0.00 54.79 52.56 1gjs n ASP 38 Cb 0.52 -0.35 -0.14 0.00 -1.03 0.00 0.00 41.12 40.12 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 1.92 0.42 -0.30 2.11 5.03 -2.02 -3.35 116.97 120.78 1gjs h TYR 39 Ca 0.00 -0.30 -0.01 0.00 2.58 0.00 0.00 58.73 60.99 1gjs h TYR 39 Cb 0.70 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.94 1gjs h TYR 39 CO 0.32 1.39 0.13 1.88 -1.32 0.00 0.00 178.16 180.56 1gjs h TYR 40 N -0.45 0.40 -1.01 -3.82 0.05 -1.97 -2.08 116.97 108.10 1gjs h TYR 40 Ca -0.21 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.58 1gjs h TYR 40 Cb 1.60 -0.13 -0.05 0.00 1.01 0.00 0.00 36.73 39.16 1gjs h TYR 40 CO 0.17 0.31 0.67 1.57 -1.05 0.00 0.00 178.16 179.83 1gjs h LYS 41 N 0.42 1.33 -0.81 4.88 2.10 -1.79 -0.92 116.57 121.76 1gjs h LYS 41 Ca 0.11 -0.08 -0.04 0.00 -2.00 0.00 0.00 60.65 58.63 1gjs h LYS 41 Cb 0.07 -0.30 -0.04 0.00 -0.90 0.00 0.00 32.23 31.06 1gjs h LYS 41 CO -0.01 0.88 0.34 -0.97 -2.00 0.00 0.00 179.45 177.68 1gjs h ASN 42 N 1.37 1.11 -0.68 7.07 -1.24 -1.52 -2.33 115.58 119.36 1gjs h ASN 42 Ca 0.37 -0.17 0.01 0.00 0.71 0.00 0.00 56.30 57.22 1gjs h ASN 42 Cb -0.16 -0.29 -0.03 0.00 0.73 0.00 0.00 38.32 38.57 1gjs h ASN 42 CO -0.08 0.98 0.45 0.25 -1.29 0.00 0.00 177.43 177.74 1gjs h LEU 43 N 1.18 0.78 -0.97 0.34 5.85 -1.02 -1.75 115.31 119.72 1gjs h LEU 43 Ca 0.27 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1gjs h LEU 43 Cb 0.20 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1gjs h LEU 43 CO -0.02 0.57 0.61 0.40 -0.34 0.00 0.00 178.44 179.65 1gjs h ILE 44 N 0.92 1.26 0.00 4.05 2.04 -0.88 0.33 117.51 125.23 1gjs h ILE 44 Ca 0.25 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1gjs h ILE 44 Cb -0.10 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 35.83 1gjs h ILE 44 CO -0.06 0.26 -0.02 0.78 0.00 0.00 0.00 178.15 179.12 1gjs h ASN 45 N 1.33 0.00 -0.57 1.72 -0.26 -0.84 -1.47 115.58 115.49 1gjs h ASN 45 Ca 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 1gjs h ASN 45 Cb -0.10 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.16 1gjs h ASN 45 CO -0.07 0.02 0.00 -3.20 -1.06 0.00 0.00 177.43 173.12 1gjs n ASN 46 N -3.15 3.69 -4.76 5.81 5.15 0.01 -4.97 115.26 117.05 1gjs n ASN 46 Ca -0.01 -2.00 -0.41 0.00 -0.60 0.00 0.00 54.58 51.57 1gjs n ASN 46 Cb 0.24 -0.38 -0.01 0.00 -0.53 0.00 0.00 39.78 39.10 1gjs n ASN 46 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gjs s ALA 47 N -1.25 3.67 -2.22 5.20 0.00 -0.56 -4.88 121.76 121.72 1gjs s ALA 47 Ca 0.44 1.50 0.27 0.00 0.00 0.00 0.00 51.96 54.17 1gjs s ALA 47 Cb 0.24 -3.61 0.84 0.00 0.00 0.00 0.00 23.12 20.60 1gjs s ALA 47 CO 0.33 -0.92 1.62 0.36 0.00 0.00 0.00 175.76 177.14 1gjs n LYS 48 N 1.74 1.36 -3.52 0.00 -0.00 -1.26 -4.91 118.16 111.58 1gjs n LYS 48 Ca 0.06 -0.84 -0.18 0.00 -0.00 0.00 0.00 58.31 57.35 1gjs n LYS 48 Cb 0.39 -1.48 -0.06 0.00 -0.00 0.00 0.00 35.03 33.87 1gjs n LYS 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1gjs s THR 49 N -2.21 0.00 0.20 0.58 2.01 -1.26 -5.02 115.64 109.93 1gjs s THR 49 Ca 0.31 0.00 0.22 0.00 0.31 0.00 0.00 61.69 62.53 1gjs s THR 49 Cb 0.20 -1.00 0.20 0.00 0.01 0.00 0.00 72.50 71.91 1gjs s THR 49 CO 0.41 0.00 1.82 1.62 -0.69 0.00 0.00 174.62 177.79 1gjs h VAL 50 N 3.00 0.71 -1.00 3.82 3.04 -1.96 -2.79 116.25 121.08 1gjs h VAL 50 Ca -0.27 -1.20 0.01 0.00 -1.01 0.00 0.00 66.70 64.23 1gjs h VAL 50 Cb 1.14 1.76 -0.05 0.00 -2.01 0.00 0.00 31.29 32.14 1gjs h VAL 50 CO 0.39 0.27 0.66 -0.33 -1.01 0.00 0.00 177.57 177.55 1gjs h GLU 51 N 0.00 1.32 0.00 4.17 5.08 -2.01 -0.62 114.58 122.51 1gjs h GLU 51 Ca -0.00 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1gjs h GLU 51 Cb 0.74 -0.30 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1gjs h GLU 51 CO 0.04 0.87 -0.48 0.78 -1.00 0.00 0.00 179.01 179.21 1gjs h GLY 52 N 1.35 0.00 0.85 -3.84 0.00 -1.92 -2.99 103.07 96.53 1gjs h GLY 52 Ca 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.69 1gjs h GLY 52 CO -0.08 0.00 0.01 -2.08 0.00 0.00 0.00 176.54 174.39 1gjs h VAL 53 N 0.00 1.13 -0.11 4.60 2.07 -0.95 -0.34 116.25 122.64 1gjs h VAL 53 Ca -0.00 -0.39 -0.12 0.00 0.82 0.00 0.00 66.70 67.00 1gjs h VAL 53 Cb 1.12 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1gjs h VAL 53 CO 0.06 0.11 -0.47 0.07 0.02 0.00 0.00 177.57 177.36 1gjs h LYS 54 N -0.10 0.29 -0.07 1.57 2.10 -1.52 -2.88 116.57 115.96 1gjs h LYS 54 Ca 0.01 -0.16 -0.11 0.00 -2.00 0.00 0.00 60.65 58.39 1gjs h LYS 54 Cb 0.16 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.49 1gjs h LYS 54 CO -0.00 0.70 -0.47 0.00 -2.00 0.00 0.00 179.45 177.69 1gjs h ALA 55 N 1.27 1.09 -0.35 0.07 0.00 -1.36 -0.61 119.26 119.37 1gjs h ALA 55 Ca 0.01 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 1gjs h ALA 55 Cb 0.92 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1gjs h ALA 55 CO 0.08 0.62 -0.41 1.25 0.00 0.00 0.00 179.25 180.79 1gjs h LEU 56 N 0.14 0.94 -0.25 0.00 5.85 -0.85 0.21 115.31 121.35 1gjs h LEU 56 Ca 0.01 -0.44 -0.21 0.00 0.84 0.00 0.00 57.88 58.08 1gjs h LEU 56 Cb 0.88 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.65 1gjs h LEU 56 CO 0.07 1.22 -0.76 0.40 -0.34 0.00 0.00 178.44 179.03 1gjs h ILE 57 N 0.71 1.31 -0.46 4.05 1.08 -1.36 -2.05 117.51 120.79 1gjs h ILE 57 Ca 0.05 -2.02 -0.14 0.00 -0.39 0.00 0.00 64.86 62.36 1gjs h ILE 57 Cb 0.99 2.02 -0.01 0.00 -3.07 0.00 0.00 36.82 36.74 1gjs h ILE 57 CO 0.10 0.63 -0.26 0.44 -0.69 0.00 0.00 178.15 178.36 1gjs h ASP 58 N 0.46 1.02 -0.24 1.72 3.32 -0.95 0.15 116.42 121.89 1gjs h ASP 58 Ca -0.04 -0.41 -0.16 0.00 0.02 0.00 0.00 57.03 56.44 1gjs h ASP 58 Cb 1.37 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1gjs h ASP 58 CO 0.15 1.22 -0.42 1.05 -1.72 0.00 0.00 179.24 179.51 1gjs h GLU 59 N 0.84 0.80 -0.36 3.56 4.11 -0.60 0.22 114.58 123.14 1gjs h GLU 59 Ca 0.10 -0.43 -0.16 0.00 0.07 0.00 0.00 59.36 58.93 1gjs h GLU 59 Cb 0.85 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1gjs h GLU 59 CO 0.08 1.06 -0.41 0.82 0.07 0.00 0.00 179.01 180.63 1gjs h ILE 60 N 0.64 1.27 0.00 -1.06 2.04 -1.24 -2.77 117.51 116.39 1gjs h ILE 60 Ca 0.05 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.32 1gjs h ILE 60 Cb 0.99 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1gjs h ILE 60 CO 0.09 0.53 -0.03 0.18 0.00 0.00 0.00 178.15 178.92 1gjs n LEU 61 N -4.06 0.19 -0.17 1.44 4.77 0.50 -3.63 117.00 116.03 1gjs n LEU 61 Ca -0.03 0.49 -0.07 0.00 -0.03 0.00 0.00 56.01 56.37 1gjs n LEU 61 Cb 0.56 -0.45 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1gjs n LEU 61 CO 0.49 -0.03 1.09 0.00 -1.33 0.00 0.00 177.39 177.60 1gjs h ALA 62 N 2.90 0.65 -0.42 -1.18 0.00 -0.25 -2.61 119.26 118.34 1gjs h ALA 62 Ca 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1gjs h ALA 62 Cb 0.55 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1gjs h ALA 62 CO 0.00 0.09 -0.32 0.00 0.00 0.00 0.00 179.25 179.02 1gjs h ALA 63 N 1.19 0.63 -2.42 0.00 0.00 -1.67 -3.43 119.26 113.55 1gjs h ALA 63 Ca 0.19 -0.43 -0.48 0.00 0.00 0.00 0.00 54.91 54.19 1gjs h ALA 63 Cb -0.08 -0.14 0.04 0.00 0.00 0.00 0.00 17.79 17.61 1gjs h ALA 63 CO -0.04 0.68 0.40 -0.51 0.00 0.00 0.00 179.25 179.78 1gjs s LEU 64 N -8.96 3.81 0.00 0.00 1.43 -0.98 -5.19 118.68 108.79 1gjs s LEU 64 Ca -0.11 2.02 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 1gjs s LEU 64 Cb 0.12 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.77 1gjs s LEU 64 CO 0.88 -0.93 0.48 -0.81 0.23 0.00 0.00 176.35 176.20