#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 1.27 -3.52 0.03 1.57 -2.11 -3.42 116.57 110.39 1gjs h LYS 2 Ca 0.00 -0.14 -0.26 0.00 -1.87 0.00 0.00 60.65 58.38 1gjs h LYS 2 Cb 0.00 -0.26 -0.31 0.00 0.08 0.00 0.00 32.23 31.74 1gjs h LYS 2 CO 0.00 0.92 -0.69 0.00 -0.57 0.00 0.00 179.45 179.11 1gjs s ALA 3 N -5.88 -0.04 0.23 3.86 0.00 -1.26 -5.03 121.76 113.65 1gjs s ALA 3 Ca -0.13 0.30 -0.07 0.00 0.00 0.00 0.00 51.96 52.06 1gjs s ALA 3 Cb 0.17 -0.22 0.22 0.00 0.00 0.00 0.00 23.12 23.29 1gjs s ALA 3 CO 0.83 -0.08 1.89 0.82 0.00 0.00 0.00 175.76 179.21 1gjs h ILE 4 N 5.83 1.25 -3.81 0.00 5.03 -2.11 -3.44 117.51 120.26 1gjs h ILE 4 Ca -0.38 -0.52 -0.23 0.00 -0.12 0.00 0.00 64.86 63.61 1gjs h ILE 4 Cb 1.15 -0.06 -0.15 0.00 -3.03 0.00 0.00 36.82 34.74 1gjs h ILE 4 CO 0.47 0.25 -0.69 0.72 -0.68 0.00 0.00 178.15 178.23 1gjs s PHE 5 N -6.01 0.94 -0.06 1.37 -0.12 -1.26 -5.15 117.98 107.70 1gjs s PHE 5 Ca -0.13 -0.93 0.03 0.00 -0.05 0.00 0.00 56.93 55.85 1gjs s PHE 5 Cb 0.17 -0.54 0.01 0.00 -0.63 0.00 0.00 43.02 42.03 1gjs s PHE 5 CO 0.82 -0.16 -0.13 0.54 -0.05 0.00 0.00 175.22 176.24 1gjs s VAL 6 N -3.63 1.15 0.19 -2.49 0.11 -1.26 -5.03 120.40 109.44 1gjs s VAL 6 Ca 0.14 -0.51 -0.12 0.00 -2.93 0.00 0.00 61.98 58.56 1gjs s VAL 6 Cb 0.05 -1.04 0.11 0.00 -1.53 0.00 0.00 36.38 33.98 1gjs s VAL 6 CO -0.03 0.35 1.86 0.25 -3.33 0.00 0.00 175.10 174.20 1gjs h LEU 7 N 6.79 0.74 0.00 2.54 5.85 -2.02 -3.43 115.31 125.79 1gjs h LEU 7 Ca -0.31 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1gjs h LEU 7 Cb 1.18 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1gjs h LEU 7 CO 0.48 0.54 0.00 -3.20 -0.34 0.00 0.00 178.44 175.91 1gjs n ASN 8 N -4.64 0.00 -3.45 1.25 2.85 -1.26 -5.11 115.26 104.90 1gjs n ASN 8 Ca 0.05 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.51 1gjs n ASN 8 Cb 0.02 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.00 1gjs n ASN 8 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1gjs s ALA 9 N -3.16 -1.89 0.16 5.20 0.00 -1.26 -5.03 121.76 115.77 1gjs s ALA 9 Ca 0.00 1.91 -0.10 0.00 0.00 0.00 0.00 51.96 53.77 1gjs s ALA 9 Cb 0.00 -1.83 0.01 0.00 0.00 0.00 0.00 23.12 21.30 1gjs s ALA 9 CO 0.00 -1.07 1.55 -0.56 0.00 0.00 0.00 175.76 175.68 1gjs h GLN 10 N 8.04 1.01 -3.20 0.00 3.07 -1.99 -3.29 115.11 118.75 1gjs h GLN 10 Ca -0.19 -0.43 -0.76 0.00 0.09 0.00 0.00 58.65 57.35 1gjs h GLN 10 Cb 1.13 -0.03 -0.17 0.00 0.08 0.00 0.00 27.48 28.49 1gjs h GLN 10 CO 0.17 1.11 1.92 -2.39 0.09 0.00 0.00 178.83 179.74 1gjs n HIS 11 N -4.11 2.75 -0.29 0.06 1.44 -1.26 -4.76 115.22 109.05 1gjs n HIS 11 Ca 0.00 -2.76 -0.04 0.00 -2.01 0.00 0.00 57.72 52.91 1gjs n HIS 11 Cb 0.46 -1.81 0.07 0.00 0.12 0.00 0.00 29.99 28.83 1gjs n HIS 11 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 1gjs h ASP 12 N 5.41 0.96 -5.10 4.39 3.32 -2.01 -3.45 116.42 119.94 1gjs h ASP 12 Ca 0.44 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.36 1gjs h ASP 12 Cb 0.55 -0.24 -0.13 0.00 0.22 0.00 0.00 39.33 39.72 1gjs h ASP 12 CO 1.55 0.74 -0.16 -1.83 -1.72 0.00 0.00 179.24 177.81 1gjs s GLU 13 N -5.98 1.00 0.00 3.56 1.03 -1.26 -5.06 118.70 111.98 1gjs s GLU 13 Ca -0.13 -0.78 0.02 0.00 0.03 0.00 0.00 54.97 54.11 1gjs s GLU 13 Cb 0.15 0.43 0.03 0.00 -0.80 0.00 0.00 34.13 33.94 1gjs s GLU 13 CO 0.80 -0.37 0.74 0.00 -1.33 0.00 0.00 175.26 175.10 1gjs n ALA 14 N -0.16 2.22 -2.28 -0.84 0.00 -1.26 -5.12 120.51 113.07 1gjs n ALA 14 Ca -0.16 -0.51 -0.15 0.00 0.00 0.00 0.00 53.44 52.62 1gjs n ALA 14 Cb 0.63 -0.23 -0.10 0.00 0.00 0.00 0.00 19.45 19.76 1gjs n ALA 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1gjs s VAL 15 N 0.00 1.35 -0.23 0.00 -7.23 -1.26 -5.11 120.40 107.91 1gjs s VAL 15 Ca 0.02 -2.11 -0.25 0.00 -1.81 0.00 0.00 61.98 57.83 1gjs s VAL 15 Cb 0.02 -1.91 -0.00 0.00 0.56 0.00 0.00 36.38 35.05 1gjs s VAL 15 CO -0.01 -0.70 0.87 -0.62 -0.31 0.00 0.00 175.10 174.33 1gjs s ASP 16 N -3.21 6.90 -0.00 4.85 -1.08 -1.26 -4.90 116.67 117.96 1gjs s ASP 16 Ca 0.18 1.12 0.22 0.00 -0.52 0.00 0.00 52.55 53.55 1gjs s ASP 16 Cb 0.02 -2.46 0.64 0.00 -1.46 0.00 0.00 42.92 39.66 1gjs s ASP 16 CO 0.02 -0.53 1.53 0.00 0.52 0.00 0.00 175.17 176.72 1gjs n ALA 17 N 5.98 2.42 -0.99 3.66 0.00 -1.26 -4.09 120.51 126.23 1gjs n ALA 17 Ca 0.07 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.23 1gjs n ALA 17 Cb 0.47 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1gjs n ALA 17 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1gjs n ASN 18 N 1.59 0.00 -0.38 0.00 4.05 -1.26 -3.59 115.26 115.66 1gjs n ASN 18 Ca 0.24 0.00 -0.02 0.00 0.45 0.00 0.00 54.58 55.25 1gjs n ASN 18 Cb 0.62 -0.01 0.11 0.00 1.23 0.00 0.00 39.78 41.73 1gjs n ASN 18 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 1gjs h SER 19 N 0.00 1.16 -0.98 1.20 4.64 -2.02 -2.12 113.55 115.43 1gjs h SER 19 Ca 0.00 -0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1gjs h SER 19 Cb 0.00 -0.29 -0.05 0.00 -0.31 0.00 0.00 62.40 61.75 1gjs h SER 19 CO 0.00 0.84 0.65 0.25 -0.87 0.00 0.00 176.83 177.70 1gjs h LEU 20 N 1.36 1.13 -0.70 5.97 5.85 -1.81 -2.38 115.31 124.73 1gjs h LEU 20 Ca 0.37 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.07 1gjs h LEU 20 Cb -0.16 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.56 1gjs h LEU 20 CO -0.08 0.82 0.46 0.00 -0.34 0.00 0.00 178.44 179.30 1gjs h ALA 21 N 1.36 0.89 -0.89 1.25 0.00 -1.44 -2.10 119.26 118.32 1gjs h ALA 21 Ca 0.36 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1gjs h ALA 21 Cb -0.15 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.31 1gjs h ALA 21 CO -0.08 0.31 0.47 0.93 0.00 0.00 0.00 179.25 180.88 1gjs h GLU 22 N 0.95 1.25 -0.14 0.00 4.39 -1.27 0.91 114.58 120.66 1gjs h GLU 22 Ca 0.26 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1gjs h GLU 22 Cb -0.11 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.29 1gjs h GLU 22 CO -0.06 0.92 0.09 0.00 -1.16 0.00 0.00 179.01 178.81 1gjs h ALA 23 N 1.26 0.18 -0.64 3.43 0.00 -1.02 1.64 119.26 124.10 1gjs h ALA 23 Ca 0.31 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1gjs h ALA 23 Cb 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1gjs h ALA 23 CO -0.05 -0.34 0.05 0.87 0.00 0.00 0.00 179.25 179.78 1gjs h LYS 24 N 0.19 1.10 -0.03 0.00 1.57 -1.07 -0.43 116.57 117.89 1gjs h LYS 24 Ca 0.05 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1gjs h LYS 24 Cb -0.02 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1gjs h LYS 24 CO -0.02 1.04 -0.03 0.28 -0.57 0.00 0.00 179.45 180.15 1gjs h VAL 25 N 1.01 1.39 -0.98 0.50 2.07 -0.27 -1.04 116.25 118.93 1gjs h VAL 25 Ca 0.19 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.50 1gjs h VAL 25 Cb 0.51 2.14 -0.05 0.00 -1.52 0.00 0.00 31.29 32.38 1gjs h VAL 25 CO 0.02 0.32 0.63 -0.07 0.02 0.00 0.00 177.57 178.50 1gjs h LEU 26 N -0.41 1.14 -0.52 2.57 3.38 0.25 -1.92 115.31 119.80 1gjs h LEU 26 Ca 0.00 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1gjs h LEU 26 Cb 0.54 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1gjs h LEU 26 CO 0.01 0.84 -0.25 0.00 0.09 0.00 0.00 178.44 179.13 1gjs h ALA 27 N 1.36 0.72 -1.00 1.53 0.00 -1.06 -2.99 119.26 117.82 1gjs h ALA 27 Ca 0.36 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1gjs h ALA 27 Cb -0.13 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 1gjs h ALA 27 CO -0.07 0.67 0.67 -0.97 0.00 0.00 0.00 179.25 179.54 1gjs h ASN 28 N 0.80 1.15 -0.87 0.00 -0.73 -0.53 -2.16 115.58 113.24 1gjs h ASN 28 Ca 0.10 -0.03 0.01 0.00 1.87 0.00 0.00 56.30 58.25 1gjs h ASN 28 Cb 0.81 -0.29 -0.04 0.00 0.27 0.00 0.00 38.32 39.07 1gjs h ASN 28 CO 0.07 0.83 0.58 0.03 -0.37 0.00 0.00 177.43 178.57 1gjs h ARG 29 N 1.36 1.14 -1.00 6.67 2.47 -1.22 -1.99 114.38 121.80 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 -0.16 -0.26 -0.05 0.00 -1.65 0.00 0.00 29.97 27.86 1gjs h ARG 29 CO -0.08 0.76 0.67 0.93 0.56 0.00 0.00 179.97 182.80 1gjs h GLU 30 N 1.18 1.32 -0.63 0.04 5.08 -1.35 -1.39 114.58 118.83 1gjs h GLU 30 Ca 0.32 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.51 1gjs h GLU 30 Cb -0.13 -0.30 -0.02 0.00 0.50 0.00 0.00 28.75 28.80 1gjs h GLU 30 CO -0.07 0.87 0.03 -0.07 -1.00 0.00 0.00 179.01 178.77 1gjs h LEU 31 N 1.36 1.05 -0.03 1.33 3.38 -1.29 -1.90 115.31 119.21 1gjs h LEU 31 Ca 0.37 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1gjs h LEU 31 Cb -0.16 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.31 1gjs h LEU 31 CO -0.08 1.08 0.02 -0.78 0.09 0.00 0.00 178.44 178.77 1gjs h ASP 32 N 0.99 0.04 -0.44 -0.43 1.82 -0.66 0.14 116.42 117.88 1gjs h ASP 32 Ca 0.18 -0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.67 1gjs h ASP 32 Cb 0.53 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.52 1gjs h ASP 32 CO 0.03 0.03 -0.28 0.07 -1.61 0.00 0.00 179.24 177.48 1gjs h LYS 33 N 0.04 0.97 -0.99 0.28 2.10 -1.25 -2.84 116.57 114.89 1gjs h LYS 33 Ca 0.01 -0.45 0.01 0.00 -2.00 0.00 0.00 60.65 58.22 1gjs h LYS 33 Cb -0.00 -0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 31.27 1gjs h LYS 33 CO -0.00 1.12 0.65 1.88 -2.00 0.00 0.00 179.45 181.09 1gjs h TYR 34 N 0.82 1.26 0.00 0.07 0.05 -1.16 -3.46 116.97 114.55 1gjs h TYR 34 Ca 0.09 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.90 1gjs h TYR 34 Cb 0.86 -0.42 0.00 0.00 1.01 0.00 0.00 36.73 38.18 1gjs h TYR 34 CO 0.06 0.80 0.00 0.41 -1.05 0.00 0.00 178.16 178.38 1gjs n GLY 35 N -1.35 0.98 0.01 3.88 0.00 0.02 -5.08 105.19 103.65 1gjs n GLY 35 Ca 0.12 -0.48 -0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.49 0.00 -2.27 1.61 0.24 -1.16 -4.96 118.33 109.30 1gjs n VAL 36 Ca 0.00 -0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.95 1gjs n VAL 36 Cb 0.14 -1.07 -0.00 0.00 -1.47 0.00 0.00 33.84 31.44 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 -1.47 5.82 0.39 -1.34 1.04 -1.26 -4.90 113.70 111.97 1gjs s SER 37 Ca 0.00 2.19 0.28 0.00 0.48 0.00 0.00 55.95 58.90 1gjs s SER 37 Cb -0.00 -2.58 1.05 0.00 0.10 0.00 0.00 66.02 64.59 1gjs s SER 37 CO 0.00 -1.15 1.82 0.44 0.98 0.00 0.00 173.24 175.33 1gjs h ASP 38 N 1.35 0.00 -0.82 7.02 3.32 -1.98 -3.17 116.42 122.15 1gjs h ASP 38 Ca -0.50 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.56 1gjs h ASP 38 Cb 1.26 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 1gjs h ASP 38 CO 0.58 0.00 0.54 0.22 -1.72 0.00 0.00 179.24 178.85 1gjs h TYR 39 N 0.00 1.03 -0.59 4.55 5.03 -2.02 -2.72 116.97 122.25 1gjs h TYR 39 Ca 0.00 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.34 1gjs h TYR 39 Cb 0.54 -0.35 -0.03 0.00 1.55 0.00 0.00 36.73 38.44 1gjs h TYR 39 CO 0.00 0.65 0.39 1.88 -1.32 0.00 0.00 178.16 179.77 1gjs h TYR 40 N 1.11 0.74 -1.00 -3.82 0.05 -1.95 -2.25 116.97 109.85 1gjs h TYR 40 Ca 0.30 0.02 0.01 0.00 0.05 0.00 0.00 58.73 59.11 1gjs h TYR 40 Cb -0.12 -0.25 -0.05 0.00 1.01 0.00 0.00 36.73 37.32 1gjs h TYR 40 CO -0.01 0.47 0.66 1.57 -1.05 0.00 0.00 178.16 179.80 1gjs h LYS 41 N 0.80 1.32 -0.98 4.88 2.10 -1.67 -0.83 116.57 122.19 1gjs h LYS 41 Ca 0.22 -0.08 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 1gjs h LYS 41 Cb -0.09 -0.30 -0.05 0.00 -0.90 0.00 0.00 32.23 30.90 1gjs h LYS 41 CO -0.05 0.87 0.63 -0.97 -2.00 0.00 0.00 179.45 177.93 1gjs h ASN 42 N 1.36 1.15 -0.85 7.07 -0.00 -1.46 -1.73 115.58 121.12 1gjs h ASN 42 Ca 0.37 -0.05 -0.03 0.00 -0.00 0.00 0.00 56.30 56.59 1gjs h ASN 42 Cb -0.16 -0.29 -0.04 0.00 -0.00 0.00 0.00 38.32 37.83 1gjs h ASN 42 CO -0.08 0.85 0.42 0.25 -0.00 0.00 0.00 177.43 178.88 1gjs h LEU 43 N 1.34 1.10 -1.01 0.34 5.85 -1.03 -1.83 115.31 120.08 1gjs h LEU 43 Ca 0.36 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1gjs h LEU 43 Cb -0.12 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.58 1gjs h LEU 43 CO -0.07 0.92 0.67 0.40 -0.34 0.00 0.00 178.44 180.01 1gjs h ILE 44 N 1.21 1.24 -1.01 4.05 1.08 -0.48 -0.76 117.51 122.85 1gjs h ILE 44 Ca 0.29 -0.46 0.01 0.00 -0.39 0.00 0.00 64.86 64.31 1gjs h ILE 44 Cb 0.10 -0.22 -0.05 0.00 -3.07 0.00 0.00 36.82 33.58 1gjs h ILE 44 CO -0.04 0.25 0.67 -1.13 -0.69 0.00 0.00 178.15 177.20 1gjs h ASN 45 N 1.34 1.15 -0.44 1.72 -1.24 -0.87 -1.58 115.58 115.67 1gjs h ASN 45 Ca 0.38 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.34 1gjs h ASN 45 Cb -0.12 -0.29 -0.01 0.00 0.73 0.00 0.00 38.32 38.63 1gjs h ASN 45 CO -0.09 0.83 0.02 -3.20 -1.29 0.00 0.00 177.43 173.70 1gjs n ASN 46 N -4.38 4.47 -4.77 1.15 5.15 -0.49 -4.96 115.26 111.43 1gjs n ASN 46 Ca 0.12 -2.71 -0.41 0.00 -0.60 0.00 0.00 54.58 50.98 1gjs n ASN 46 Cb 0.01 -0.64 -0.00 0.00 -0.53 0.00 0.00 39.78 38.62 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 0.41 2.37 -0.31 5.20 0.00 -0.41 -4.88 120.51 122.88 1gjs n ALA 47 Ca 0.22 0.34 -0.05 0.00 0.00 0.00 0.00 53.44 53.95 1gjs n ALA 47 Cb 0.97 -2.42 0.07 0.00 0.00 0.00 0.00 19.45 18.08 1gjs n ALA 47 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1gjs h LYS 48 N 3.11 1.19 -2.31 0.00 1.57 -1.90 -3.47 116.57 114.76 1gjs h LYS 48 Ca -0.50 -0.16 0.16 0.00 -1.87 0.00 0.00 60.65 58.28 1gjs h LYS 48 Cb 1.24 -0.22 -0.10 0.00 0.08 0.00 0.00 32.23 33.23 1gjs h LYS 48 CO 0.65 0.90 0.49 0.99 -0.57 0.00 0.00 179.45 181.91 1gjs s THR 49 N -5.76 0.00 0.50 -0.16 2.01 -1.26 -5.00 115.64 105.97 1gjs s THR 49 Ca -0.13 -0.46 0.19 0.00 0.31 0.00 0.00 61.69 61.61 1gjs s THR 49 Cb 0.16 -1.70 0.34 0.00 0.01 0.00 0.00 72.50 71.31 1gjs s THR 49 CO 0.82 0.00 2.04 1.62 -0.69 0.00 0.00 174.62 178.42 1gjs h VAL 50 N 2.00 0.86 -0.42 3.82 3.04 -1.92 0.22 116.25 123.85 1gjs h VAL 50 Ca -0.24 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1gjs h VAL 50 Cb 1.23 0.75 -0.02 0.00 -2.01 0.00 0.00 31.29 31.24 1gjs h VAL 50 CO 0.27 0.02 0.28 -0.33 -1.01 0.00 0.00 177.57 176.80 1gjs h GLU 51 N 0.10 0.54 0.00 4.17 4.39 -2.00 -0.33 114.58 121.45 1gjs h GLU 51 Ca 0.18 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1gjs h GLU 51 Cb 0.57 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1gjs h GLU 51 CO -0.02 0.36 -0.54 0.78 -1.16 0.00 0.00 179.01 178.43 1gjs h GLY 52 N 0.56 0.00 0.68 -3.84 0.00 -1.00 -3.31 103.07 96.16 1gjs h GLY 52 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 1gjs h GLY 52 CO -0.03 0.00 -0.00 -2.08 0.00 0.00 0.00 176.54 174.43 1gjs h VAL 53 N 0.00 1.25 -0.20 4.60 2.07 -0.13 0.33 116.25 124.17 1gjs h VAL 53 Ca 0.00 -0.75 -0.21 0.00 0.82 0.00 0.00 66.70 66.56 1gjs h VAL 53 Cb 0.79 1.76 0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1gjs h VAL 53 CO 0.00 0.19 -0.69 0.07 0.02 0.00 0.00 177.57 177.17 1gjs h LYS 54 N -0.32 0.81 -0.22 1.57 -0.00 -1.70 -2.16 116.57 114.55 1gjs h LYS 54 Ca 0.00 -0.60 -0.07 0.00 -0.00 0.00 0.00 60.65 59.98 1gjs h LYS 54 Cb 0.32 0.10 -0.01 0.00 -0.00 0.00 0.00 32.23 32.64 1gjs h LYS 54 CO 0.00 1.22 -0.17 0.00 -0.00 0.00 0.00 179.45 180.49 1gjs h ALA 55 N 0.63 1.30 -0.39 0.07 0.00 -1.65 0.22 119.26 119.44 1gjs h ALA 55 Ca -0.03 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 1gjs h ALA 55 Cb 1.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1gjs h ALA 55 CO 0.14 0.47 -0.38 1.25 0.00 0.00 0.00 179.25 180.74 1gjs h LEU 56 N 0.35 1.00 -0.37 0.00 5.85 -0.83 0.15 115.31 121.45 1gjs h LEU 56 Ca 0.06 -0.45 -0.17 0.00 0.84 0.00 0.00 57.88 58.17 1gjs h LEU 56 Cb 0.51 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1gjs h LEU 56 CO 0.03 1.25 -0.41 0.40 -0.34 0.00 0.00 178.44 179.37 1gjs h ILE 57 N 0.77 1.27 -0.52 4.05 1.08 -0.89 -1.69 117.51 121.58 1gjs h ILE 57 Ca 0.06 -1.59 -0.12 0.00 -0.39 0.00 0.00 64.86 62.82 1gjs h ILE 57 Cb 0.97 1.41 -0.02 0.00 -3.07 0.00 0.00 36.82 36.12 1gjs h ILE 57 CO 0.09 0.53 -0.15 0.44 -0.69 0.00 0.00 178.15 178.37 1gjs h ASP 58 N 0.76 1.04 -0.13 1.72 3.32 -0.38 0.32 116.42 123.06 1gjs h ASP 58 Ca 0.05 -0.37 -0.15 0.00 0.02 0.00 0.00 57.03 56.58 1gjs h ASP 58 Cb 1.01 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1gjs h ASP 58 CO 0.10 1.17 -0.45 1.05 -1.72 0.00 0.00 179.24 179.39 1gjs h GLU 59 N 0.89 0.68 -0.30 3.56 4.11 -0.68 0.45 114.58 123.30 1gjs h GLU 59 Ca 0.13 -0.38 -0.13 0.00 0.07 0.00 0.00 59.36 59.05 1gjs h GLU 59 Cb 0.73 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1gjs h GLU 59 CO 0.06 0.99 -0.33 0.82 0.07 0.00 0.00 179.01 180.62 1gjs h ILE 60 N 0.55 1.29 -0.38 -1.06 2.04 -1.12 -1.55 117.51 117.28 1gjs h ILE 60 Ca 0.04 -1.50 -0.16 0.00 1.00 0.00 0.00 64.86 64.23 1gjs h ILE 60 Cb 0.99 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 1gjs h ILE 60 CO 0.09 0.48 -0.41 -0.07 0.00 0.00 0.00 178.15 178.25 1gjs h LEU 61 N 0.52 1.01 -1.54 1.44 3.38 -0.24 -2.84 115.31 117.04 1gjs h LEU 61 Ca 0.05 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 1gjs h LEU 61 Cb 0.91 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1gjs h LEU 61 CO 0.08 1.28 0.02 0.00 0.09 0.00 0.00 178.44 179.91 1gjs h ALA 62 N 0.76 1.63 -1.00 1.53 0.00 -0.01 -2.23 119.26 119.95 1gjs h ALA 62 Ca 0.06 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1gjs h ALA 62 Cb 1.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1gjs h ALA 62 CO 0.10 0.28 0.65 0.00 0.00 0.00 0.00 179.25 180.28 1gjs h ALA 63 N 1.72 1.28 -2.62 0.00 0.00 -1.03 -3.41 119.26 115.20 1gjs h ALA 63 Ca 0.07 -0.07 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1gjs h ALA 63 Cb 0.18 -0.40 0.07 0.00 0.00 0.00 0.00 17.79 17.63 1gjs h ALA 63 CO 0.00 0.66 0.45 -0.51 0.00 0.00 0.00 179.25 179.85 1gjs s LEU 64 N -10.10 3.86 0.00 0.00 1.43 -0.84 -5.12 118.68 107.90 1gjs s LEU 64 Ca -0.13 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.18 1gjs s LEU 64 Cb 0.18 -4.45 0.00 0.00 0.03 0.00 0.00 46.19 41.95 1gjs s LEU 64 CO 0.82 -1.07 0.48 -0.81 0.23 0.00 0.00 176.35 175.99