#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5y s VAL -6 N 0.00 3.55 0.70 4.08 -7.23 -1.26 -4.99 120.40 115.25 2j5y s VAL -6 Ca 0.00 1.28 -0.11 0.00 -1.81 0.00 0.00 61.98 61.34 2j5y s VAL -6 Cb 0.00 -3.82 0.01 0.00 0.56 0.00 0.00 36.38 33.13 2j5y s VAL -6 CO 0.00 0.20 1.07 -2.16 -0.31 0.00 0.00 175.10 173.90 2j5y s PRO -5 N -0.12 2.89 -0.33 4.82 0.04 -1.26 -4.97 135.00 136.07 2j5y s PRO -5 Ca 0.54 0.66 -0.12 0.00 0.04 0.00 0.00 61.00 62.13 2j5y s PRO -5 Cb -0.33 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 2j5y s PRO -5 CO 0.36 -1.06 0.21 0.50 0.04 0.00 0.00 177.00 177.06 2j5y s ARG -4 N -5.21 3.40 0.74 4.56 3.52 -1.26 -5.07 118.95 119.63 2j5y s ARG -4 Ca 0.58 -0.70 -0.12 0.00 -0.13 0.00 0.00 55.73 55.37 2j5y s ARG -4 Cb -0.12 -3.73 0.04 0.00 -1.56 0.00 0.00 34.95 29.58 2j5y s ARG -4 CO 0.53 -0.45 1.11 0.20 -0.81 0.00 0.00 175.30 175.89 2j5y s GLY -3 N 1.68 1.62 0.41 8.12 0.00 -1.26 -4.93 107.32 112.96 2j5y s GLY -3 Ca 0.05 -0.39 0.29 0.00 0.00 0.00 0.00 44.72 44.68 2j5y s GLY -3 CO 0.09 0.02 1.87 1.48 0.00 0.00 0.00 173.10 176.56 2j5y h SER -2 N -0.82 0.00 -0.62 1.64 4.64 -2.03 -2.47 113.55 113.90 2j5y h SER -2 Ca -0.46 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.73 2j5y h SER -2 Cb 1.27 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.28 2j5y h SER -2 CO 0.63 0.00 0.17 1.57 -0.87 0.00 0.00 176.83 178.34 2j5y n HIS -1 N -2.55 2.10 -4.80 4.77 -0.00 -1.26 -4.88 115.22 108.60 2j5y n HIS -1 Ca -0.01 -0.95 -0.27 0.00 -0.00 0.00 0.00 57.72 56.50 2j5y n HIS -1 Cb 0.13 -0.58 -0.17 0.00 -0.00 0.00 0.00 29.99 29.37 2j5y n HIS -1 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 2j5y s MET 0 N -2.66 2.12 0.85 1.57 -2.45 -0.93 -5.12 119.30 112.68 2j5y s MET 0 Ca 0.49 -0.57 -0.11 0.00 -1.25 0.00 0.00 55.69 54.24 2j5y s MET 0 Cb 0.38 -1.69 0.10 0.00 1.25 0.00 0.00 34.83 34.88 2j5y s MET 0 CO 0.13 0.09 1.09 0.95 1.05 0.00 0.00 175.02 178.33 2j5y s THR 1 N 0.51 2.88 0.23 10.11 -4.23 -1.26 -4.84 115.64 119.04 2j5y s THR 1 Ca -0.15 0.29 -0.06 0.00 -1.18 0.00 0.00 61.69 60.59 2j5y s THR 1 Cb -0.16 -2.78 0.20 0.00 1.34 0.00 0.00 72.50 71.09 2j5y s THR 1 CO 0.05 -0.37 1.84 0.40 -0.54 0.00 0.00 174.62 175.99 2j5y h ILE 2 N -1.40 1.01 -0.57 2.99 1.08 -1.99 -0.33 117.51 118.31 2j5y h ILE 2 Ca -0.47 -0.30 -0.02 0.00 -0.39 0.00 0.00 64.86 63.67 2j5y h ILE 2 Cb 1.27 0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 2j5y h ILE 2 CO 0.54 0.16 0.29 0.44 -0.69 0.00 0.00 178.15 178.89 2j5y h ASP 3 N 0.88 0.74 -0.60 1.72 3.32 -1.99 0.62 116.42 121.10 2j5y h ASP 3 Ca 0.36 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 2j5y h ASP 3 Cb 0.19 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2j5y h ASP 3 CO -0.18 0.64 0.24 1.56 -1.72 0.00 0.00 179.24 179.78 2j5y h GLN 4 N 0.77 0.91 -0.43 3.56 4.20 -1.82 -1.78 115.11 120.51 2j5y h GLN 4 Ca 0.20 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2j5y h GLN 4 Cb 0.09 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2j5y h GLN 4 CO -0.03 0.78 0.25 2.35 -0.67 0.00 0.00 178.83 181.51 2j5y h TRP 5 N 0.84 0.58 -0.49 2.96 7.01 -0.55 -0.11 115.95 126.19 2j5y h TRP 5 Ca 0.20 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.13 2j5y h TRP 5 Cb 0.21 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 2j5y h TRP 5 CO 0.01 0.42 0.05 -0.07 -2.79 0.00 0.00 178.44 176.06 2j5y h LEU 6 N 0.57 0.74 -0.30 0.65 3.38 -0.74 -0.37 115.31 119.24 2j5y h LEU 6 Ca 0.15 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2j5y h LEU 6 Cb 0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2j5y h LEU 6 CO -0.03 0.78 0.09 0.25 0.09 0.00 0.00 178.44 179.62 2j5y h LEU 7 N 0.74 0.44 -0.88 1.67 5.85 -0.99 -1.20 115.31 120.96 2j5y h LEU 7 Ca 0.15 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2j5y h LEU 7 Cb 0.38 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2j5y h LEU 7 CO 0.01 0.54 0.51 0.50 -0.34 0.00 0.00 178.44 179.66 2j5y h LYS 8 N 0.32 1.21 -0.29 1.25 3.64 -0.70 -0.98 116.57 121.03 2j5y h LYS 8 Ca 0.10 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2j5y h LYS 8 Cb 0.26 -0.25 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 2j5y h LYS 8 CO -0.00 0.86 0.00 -0.91 -2.27 0.00 0.00 179.45 177.13 2j5y h ASN 9 N 1.22 -0.11 -0.77 4.20 4.21 -0.96 -1.68 115.58 121.68 2j5y h ASN 9 Ca 0.31 0.06 -0.03 0.00 1.21 0.00 0.00 56.30 57.86 2j5y h ASN 9 Cb -0.02 0.11 -0.04 0.00 -1.12 0.00 0.00 38.32 37.26 2j5y h ASN 9 CO -0.06 -0.02 0.37 0.00 -1.29 0.00 0.00 177.43 176.43 2j5y h ALA 10 N 1.25 1.00 -0.23 -0.83 0.00 -0.72 -0.39 119.26 119.33 2j5y h ALA 10 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2j5y h ALA 10 Cb 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2j5y h ALA 10 CO -0.23 0.56 0.15 0.87 0.00 0.00 0.00 179.25 180.60 2j5y h LYS 11 N 1.09 0.31 -0.71 0.00 1.57 -0.92 -0.11 116.57 117.80 2j5y h LYS 11 Ca 0.27 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 2j5y h LYS 11 Cb 0.12 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2j5y h LYS 11 CO -0.03 0.22 0.29 0.93 -0.57 0.00 0.00 179.45 180.29 2j5y h GLU 12 N 0.31 1.05 -0.52 3.15 4.39 -1.09 -0.95 114.58 120.92 2j5y h GLU 12 Ca 0.09 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.50 2j5y h GLU 12 Cb -0.02 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 2j5y h GLU 12 CO -0.02 0.86 -0.05 -0.44 -1.16 0.00 0.00 179.01 178.21 2j5y h ASP 13 N 1.01 0.90 -0.21 1.42 3.32 -0.89 -0.89 116.42 121.08 2j5y h ASP 13 Ca 0.24 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2j5y h ASP 13 Cb 0.20 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2j5y h ASP 13 CO -0.02 0.99 0.03 0.00 -1.72 0.00 0.00 179.24 178.52 2j5y h ALA 14 N 1.10 0.28 -0.88 3.45 0.00 -0.69 -1.12 119.26 121.40 2j5y h ALA 14 Ca 0.15 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2j5y h ALA 14 Cb 0.56 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2j5y h ALA 14 CO 0.03 -0.04 0.57 0.82 0.00 0.00 0.00 179.25 180.63 2j5y h ILE 15 N 0.15 1.13 -0.86 0.00 2.04 -1.06 -0.73 117.51 118.19 2j5y h ILE 15 Ca 0.06 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2j5y h ILE 15 Cb 0.32 -0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 2j5y h ILE 15 CO 0.00 0.20 0.45 0.00 0.00 0.00 0.00 178.15 178.81 2j5y h ALA 16 N 1.37 1.18 -0.50 1.87 0.00 -0.93 -0.07 119.26 122.18 2j5y h ALA 16 Ca 0.36 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2j5y h ALA 16 Cb 0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2j5y h ALA 16 CO -0.12 0.65 0.04 1.49 0.00 0.00 0.00 179.25 181.31 2j5y h GLU 17 N 1.21 0.86 -0.65 0.00 4.81 -0.66 -0.72 114.58 119.42 2j5y h GLU 17 Ca 0.30 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2j5y h GLU 17 Cb 0.06 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2j5y h GLU 17 CO -0.05 0.87 0.35 -0.07 -0.73 0.00 0.00 179.01 179.39 2j5y h LEU 18 N 0.73 0.83 -0.80 1.64 3.38 -0.76 -2.09 115.31 118.24 2j5y h LEU 18 Ca 0.15 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2j5y h LEU 18 Cb 0.46 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2j5y h LEU 18 CO 0.02 0.69 0.41 0.11 0.09 0.00 0.00 178.44 179.76 2j5y h LYS 19 N 0.90 1.13 -0.58 1.13 1.57 -0.75 -1.05 116.57 118.91 2j5y h LYS 19 Ca 0.23 -0.15 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2j5y h LYS 19 Cb 0.06 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2j5y h LYS 19 CO -0.04 0.85 0.38 0.87 -0.57 0.00 0.00 179.45 180.95 2j5y h LYS 20 N 1.11 0.63 -0.01 3.15 1.57 -0.70 -1.25 116.57 121.07 2j5y h LYS 20 Ca 0.28 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2j5y h LYS 20 Cb 0.07 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2j5y h LYS 20 CO -0.04 0.41 0.00 0.00 -0.57 0.00 0.00 179.45 179.25 2j5y n ALA 21 N -2.47 2.66 -0.47 3.86 0.00 -0.72 -4.90 120.51 118.46 2j5y n ALA 21 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2j5y n ALA 21 Cb 0.16 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2j5y n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5y n GLY 22 N 1.00 0.76 3.72 0.00 0.00 -0.47 -5.06 105.19 105.14 2j5y n GLY 22 Ca 0.22 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2j5y n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j5y s ILE 23 N -2.00 4.73 -0.01 -0.61 -1.09 -0.48 -4.92 121.20 116.83 2j5y s ILE 23 Ca 0.00 1.98 0.01 0.00 -2.23 0.00 0.00 60.65 60.41 2j5y s ILE 23 Cb 0.00 -4.28 0.02 0.00 -1.58 0.00 0.00 42.46 36.62 2j5y s ILE 23 CO 0.00 0.24 0.82 0.35 -1.23 0.00 0.00 174.94 175.13 2j5y n THR 24 N 3.37 0.63 -2.47 2.92 -2.24 -1.26 -4.05 114.28 111.18 2j5y n THR 24 Ca 0.03 -0.65 -0.43 0.00 -2.27 0.00 0.00 64.05 60.73 2j5y n THR 24 Cb 0.50 0.64 -0.02 0.00 -2.10 0.00 0.00 70.33 69.35 2j5y n THR 24 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2j5y s SER 25 N -0.76 6.63 0.50 3.42 0.15 -1.26 -4.91 113.70 117.47 2j5y s SER 25 Ca 0.02 0.95 0.16 0.00 0.70 0.00 0.00 55.95 57.78 2j5y s SER 25 Cb 0.02 -2.54 1.20 0.00 -1.71 0.00 0.00 66.02 62.98 2j5y s SER 25 CO 0.00 -1.17 2.10 0.44 1.20 0.00 0.00 173.24 175.82 2j5y h ASP 26 N 9.42 0.00 -0.45 5.45 3.32 -1.99 -1.36 116.42 130.82 2j5y h ASP 26 Ca -0.25 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 2j5y h ASP 26 Cb 1.09 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2j5y h ASP 26 CO 1.06 0.06 0.22 0.15 -1.72 0.00 0.00 179.24 179.02 2j5y h PHE 27 N 0.00 0.64 -0.31 4.55 3.57 -1.99 0.80 116.94 124.19 2j5y h PHE 27 Ca -0.00 -0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.36 2j5y h PHE 27 Cb 0.11 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2j5y h PHE 27 CO 0.00 0.51 -0.23 1.88 -2.23 0.00 0.00 178.31 178.24 2j5y h TYR 28 N 0.59 0.83 -0.82 0.41 -1.99 -1.82 -2.44 116.97 111.73 2j5y h TYR 28 Ca 0.16 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.65 2j5y h TYR 28 Cb 0.11 -0.18 -0.04 0.00 2.00 0.00 0.00 36.73 38.61 2j5y h TYR 28 CO -0.01 0.97 0.51 0.74 -0.00 0.00 0.00 178.16 180.37 2j5y h PHE 29 N 0.46 1.06 -0.49 4.88 0.04 -1.05 -2.03 116.94 119.82 2j5y h PHE 29 Ca 0.06 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 2j5y h PHE 29 Cb 0.79 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 2j5y h PHE 29 CO 0.07 0.69 0.19 -0.91 -0.60 0.00 0.00 178.31 177.75 2j5y h ASN 30 N 1.13 0.63 -0.37 2.17 2.35 -0.64 -0.27 115.58 120.59 2j5y h ASN 30 Ca 0.30 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.93 2j5y h ASN 30 Cb -0.08 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 2j5y h ASN 30 CO -0.06 0.58 0.04 0.00 -1.65 0.00 0.00 177.43 176.34 2j5y h ALA 31 N 1.52 0.49 -0.70 -0.83 0.00 -0.89 -1.02 119.26 117.83 2j5y h ALA 31 Ca 0.17 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2j5y h ALA 31 Cb 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2j5y h ALA 31 CO -0.02 0.22 0.41 0.82 0.00 0.00 0.00 179.25 180.68 2j5y h ILE 32 N 0.46 1.01 0.00 0.00 2.04 -1.03 -2.46 117.51 117.53 2j5y h ILE 32 Ca 0.11 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2j5y h ILE 32 Cb 0.39 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2j5y h ILE 32 CO 0.01 0.14 -0.06 0.78 0.00 0.00 0.00 178.15 179.02 2j5y h ASN 33 N 0.76 0.00 0.69 1.72 2.35 -0.37 -2.03 115.58 118.70 2j5y h ASN 33 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2j5y h ASN 33 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2j5y h ASN 33 CO -0.16 0.06 -0.34 0.29 -1.65 0.00 0.00 177.43 175.63 2j5y n LYS 34 N -3.22 0.02 -1.85 0.81 5.02 -0.45 -4.95 118.16 113.53 2j5y n LYS 34 Ca -0.00 0.01 -0.37 0.00 -2.02 0.00 0.00 58.31 55.93 2j5y n LYS 34 Cb 0.30 -1.51 0.05 0.00 -0.02 0.00 0.00 35.03 33.85 2j5y n LYS 34 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2j5y s ALA 35 N -3.01 2.46 -0.66 7.82 0.00 -0.77 -4.96 121.76 122.64 2j5y s ALA 35 Ca 0.12 1.15 0.11 0.00 0.00 0.00 0.00 51.96 53.34 2j5y s ALA 35 Cb 0.18 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 2j5y s ALA 35 CO 0.65 -1.43 0.53 1.63 0.00 0.00 0.00 175.76 177.14 2j5y n LYS 36 N -1.75 2.97 -4.10 0.00 5.02 -1.26 -4.98 118.16 114.06 2j5y n LYS 36 Ca 0.15 -0.15 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 2j5y n LYS 36 Cb 0.49 -1.06 -0.10 0.00 -0.02 0.00 0.00 35.03 34.33 2j5y n LYS 36 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2j5y s THR 37 N -1.95 0.49 0.25 -0.18 -4.23 -1.26 -5.04 115.64 103.71 2j5y s THR 37 Ca 0.06 -1.56 -0.06 0.00 -1.18 0.00 0.00 61.69 58.95 2j5y s THR 37 Cb 0.09 -1.20 0.24 0.00 1.34 0.00 0.00 72.50 72.97 2j5y s THR 37 CO 0.43 -0.72 1.89 -0.37 -0.54 0.00 0.00 174.62 175.31 2j5y h VAL 38 N 3.61 1.16 -0.73 2.29 -1.51 -1.94 -1.61 116.25 117.52 2j5y h VAL 38 Ca -0.35 -0.41 -0.01 0.00 -1.23 0.00 0.00 66.70 64.70 2j5y h VAL 38 Cb 1.18 -0.13 -0.04 0.00 -2.13 0.00 0.00 31.29 30.17 2j5y h VAL 38 CO 0.56 0.22 0.41 -0.33 -1.23 0.00 0.00 177.57 177.19 2j5y h GLU 39 N 1.19 1.01 -0.50 5.19 3.07 -1.99 0.67 114.58 123.22 2j5y h GLU 39 Ca 0.37 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 59.10 2j5y h GLU 39 Cb 0.00 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.68 2j5y h GLU 39 CO -0.12 0.73 0.18 0.93 -1.40 0.00 0.00 179.01 179.33 2j5y h GLU 40 N 1.02 0.77 -0.42 2.33 5.08 -1.84 -1.31 114.58 120.21 2j5y h GLU 40 Ca 0.26 -0.15 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 2j5y h GLU 40 Cb 0.01 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 2j5y h GLU 40 CO -0.04 0.70 0.05 0.28 -1.00 0.00 0.00 179.01 179.00 2j5y h VAL 41 N 0.68 0.74 -0.70 3.13 2.07 -0.34 -0.10 116.25 121.74 2j5y h VAL 41 Ca 0.17 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 2j5y h VAL 41 Cb 0.24 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2j5y h VAL 41 CO -0.01 0.03 0.37 0.78 0.02 0.00 0.00 177.57 178.76 2j5y h ASN 42 N 0.17 0.88 -0.29 0.57 2.35 -0.69 -0.90 115.58 117.67 2j5y h ASN 42 Ca 0.20 -0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.72 2j5y h ASN 42 Cb 0.27 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2j5y h ASN 42 CO -0.29 0.73 -0.31 0.00 -1.65 0.00 0.00 177.43 175.90 2j5y h ALA 43 N 1.18 0.42 -0.09 -0.83 0.00 -0.87 0.80 119.26 119.87 2j5y h ALA 43 Ca 0.24 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2j5y h ALA 43 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2j5y h ALA 43 CO -0.04 0.46 -0.01 -0.07 0.00 0.00 0.00 179.25 179.59 2j5y h LEU 44 N 0.46 -0.05 -0.17 0.00 3.38 -0.83 -0.98 115.31 117.12 2j5y h LEU 44 Ca 0.04 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2j5y h LEU 44 Cb 0.89 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2j5y h LEU 44 CO 0.08 -0.01 -0.00 0.50 0.09 0.00 0.00 178.44 179.09 2j5y h LYS 45 N 0.02 0.05 -0.80 1.13 3.64 -1.08 -1.71 116.57 117.81 2j5y h LYS 45 Ca 0.04 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2j5y h LYS 45 Cb 0.05 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 2j5y h LYS 45 CO -0.08 0.03 0.38 -0.91 -2.27 0.00 0.00 179.45 176.60 2j5y h ASN 46 N 0.05 1.05 -0.47 4.20 2.35 -0.66 -0.54 115.58 121.56 2j5y h ASN 46 Ca 0.08 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 2j5y h ASN 46 Cb 0.10 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 2j5y h ASN 46 CO -0.14 0.89 -0.10 -0.33 -1.65 0.00 0.00 177.43 176.10 2j5y h GLU 47 N 1.14 0.89 -0.39 0.81 4.39 -0.95 -1.12 114.58 119.36 2j5y h GLU 47 Ca 0.28 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2j5y h GLU 47 Cb 0.13 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2j5y h GLU 47 CO -0.03 0.98 0.18 0.82 -1.16 0.00 0.00 179.01 179.80 2j5y h ILE 48 N 0.74 1.17 -0.86 3.13 2.04 -0.98 -0.16 117.51 122.59 2j5y h ILE 48 Ca 0.12 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2j5y h ILE 48 Cb 0.64 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 2j5y h ILE 48 CO 0.04 0.18 0.56 -0.07 0.00 0.00 0.00 178.15 178.87 2j5y h LEU 49 N 0.49 1.00 -0.43 1.44 3.38 -1.00 -1.66 115.31 118.53 2j5y h LEU 49 Ca 0.13 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2j5y h LEU 49 Cb 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2j5y h LEU 49 CO -0.02 0.74 0.14 0.11 0.09 0.00 0.00 178.44 179.50 2j5y h LYS 50 N 1.17 0.66 -0.23 1.13 1.57 -0.94 -1.66 116.57 118.28 2j5y h LYS 50 Ca 0.31 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2j5y h LYS 50 Cb -0.11 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2j5y h LYS 50 CO -0.07 0.65 -0.13 0.00 -0.57 0.00 0.00 179.45 179.33 2j5y h ALA 51 N 0.99 1.35 -0.46 3.86 0.00 -0.73 -2.94 119.26 121.32 2j5y h ALA 51 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2j5y h ALA 51 Cb 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2j5y h ALA 51 CO -0.00 0.44 0.00 0.72 0.00 0.00 0.00 179.25 180.41 2j5y n HIS 52 N -4.23 0.60 0.98 0.00 8.25 -0.65 -5.10 115.22 115.07 2j5y n HIS 52 Ca 0.00 -0.32 0.08 0.00 -0.26 0.00 0.00 57.72 57.22 2j5y n HIS 52 Cb 0.30 -0.00 0.47 0.00 1.12 0.00 0.00 29.99 31.88 2j5y n HIS 52 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98