#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j4b h MET 19 N 0.00 -0.13 -0.35 -1.09 2.86 -2.00 -2.50 114.93 111.72 2j4b h MET 19 Ca 0.00 0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 2j4b h MET 19 Cb 0.00 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2j4b h MET 19 CO 0.00 -0.07 -0.02 1.49 1.06 0.00 0.00 176.91 179.37 2j4b h GLU 20 N -0.15 0.63 -0.91 1.72 4.81 -1.99 -1.82 114.58 116.86 2j4b h GLU 20 Ca -0.01 -0.21 0.06 0.00 -0.13 0.00 0.00 59.36 59.07 2j4b h GLU 20 Cb 0.12 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 2j4b h GLU 20 CO 0.02 0.76 0.57 1.15 -0.73 0.00 0.00 179.01 180.78 2j4b h THR 21 N 0.43 1.06 -0.19 0.32 2.02 -2.00 -2.12 112.91 112.44 2j4b h THR 21 Ca 0.10 -0.36 -0.16 0.00 0.77 0.00 0.00 66.41 66.75 2j4b h THR 21 Cb 0.49 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2j4b h THR 21 CO 0.02 0.19 -0.55 0.28 0.37 0.00 0.00 175.52 175.83 2j4b h SER 22 N 1.05 0.63 0.38 4.18 0.02 -1.22 -1.37 113.55 117.21 2j4b h SER 22 Ca 0.39 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2j4b h SER 22 Cb 0.16 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2j4b h SER 22 CO -0.17 1.06 -0.18 0.22 -1.14 0.00 0.00 176.83 176.61 2j4b h TYR 23 N 0.43 -0.47 -0.33 3.45 3.20 -1.05 -1.52 116.97 120.68 2j4b h TYR 23 Ca 0.01 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.93 2j4b h TYR 23 Cb 1.10 0.16 -0.06 0.00 1.54 0.00 0.00 36.73 39.47 2j4b h TYR 23 CO 0.05 -0.27 -0.03 0.28 -1.64 0.00 0.00 178.16 176.56 2j4b h VAL 24 N -0.55 0.73 -0.55 1.81 2.07 -1.31 0.25 116.25 118.68 2j4b h VAL 24 Ca -0.05 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 2j4b h VAL 24 Cb 0.41 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2j4b h VAL 24 CO 0.09 0.01 0.16 -1.28 0.02 0.00 0.00 177.57 176.57 2j4b h SER 25 N 0.06 0.77 0.07 0.57 0.87 -1.21 0.29 113.55 114.97 2j4b h SER 25 Ca 0.16 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2j4b h SER 25 Cb 0.23 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2j4b h SER 25 CO -0.29 0.74 -0.03 0.25 -0.53 0.00 0.00 176.83 176.96 2j4b h LEU 26 N 0.81 -0.08 -0.73 2.23 5.85 -1.04 -2.53 115.31 119.82 2j4b h LEU 26 Ca 0.18 -0.25 0.14 0.00 0.84 0.00 0.00 57.88 58.79 2j4b h LEU 26 Cb 0.25 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.21 2j4b h LEU 26 CO -0.01 0.21 0.24 0.50 -0.34 0.00 0.00 178.44 179.05 2j4b h LYS 27 N -0.37 0.36 -0.11 1.25 3.64 0.18 -0.48 116.57 121.03 2j4b h LYS 27 Ca -0.01 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 2j4b h LYS 27 Cb 0.33 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2j4b h LYS 27 CO 0.02 0.24 -0.42 1.15 -2.27 0.00 0.00 179.45 178.16 2j4b h THR 28 N 0.37 1.31 -0.03 1.00 2.02 -0.47 -1.87 112.91 115.25 2j4b h THR 28 Ca 0.40 -1.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 2j4b h THR 28 Cb 0.63 1.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.74 2j4b h THR 28 CO -0.43 0.46 -0.04 -0.25 0.37 0.00 0.00 175.52 175.64 2j4b h TRP 29 N 0.20 0.09 0.08 3.16 7.01 -0.89 -3.11 115.95 122.49 2j4b h TRP 29 Ca 0.02 -0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.01 2j4b h TRP 29 Cb 0.83 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.84 2j4b h TRP 29 CO 0.01 0.58 -0.27 0.82 -2.79 0.00 0.00 178.44 176.79 2j4b h ILE 30 N -0.43 0.40 0.00 2.65 2.04 -1.02 -1.99 117.51 119.16 2j4b h ILE 30 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2j4b h ILE 30 Cb 0.57 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2j4b h ILE 30 CO 0.01 0.00 0.12 -0.33 0.00 0.00 0.00 178.15 177.95 2j4b h GLU 31 N -0.46 0.00 0.00 2.37 5.08 -1.42 0.12 114.58 120.26 2j4b h GLU 31 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2j4b h GLU 31 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2j4b h GLU 31 CO -0.18 0.00 -1.21 -0.25 -1.00 0.00 0.00 179.01 176.37 2j4b n ASP 32 N -2.96 0.56 -4.58 1.42 8.00 -0.84 -4.97 116.55 113.18 2j4b n ASP 32 Ca -0.03 -0.03 -0.29 0.00 0.71 0.00 0.00 54.79 55.16 2j4b n ASP 32 Cb 0.18 0.93 0.21 0.00 -0.02 0.00 0.00 41.12 42.42 2j4b n ASP 32 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2j4b s SER 33 N -4.42 1.91 0.41 -2.24 1.04 0.40 -4.96 113.70 105.83 2j4b s SER 33 Ca 0.00 1.64 -0.27 0.00 0.48 0.00 0.00 55.95 57.81 2j4b s SER 33 Cb 0.13 -2.31 -0.09 0.00 0.10 0.00 0.00 66.02 63.85 2j4b s SER 33 CO 0.82 -3.64 1.42 -0.76 0.98 0.00 0.00 173.24 172.06 2j4b s LEU 34 N -6.87 4.22 0.56 2.42 1.43 -1.26 -4.80 118.68 114.38 2j4b s LEU 34 Ca 0.67 2.92 0.26 0.00 -1.03 0.00 0.00 54.13 56.95 2j4b s LEU 34 Cb -0.23 -3.81 1.51 0.00 0.03 0.00 0.00 46.19 43.68 2j4b s LEU 34 CO 0.61 -0.98 2.04 0.44 0.23 0.00 0.00 176.35 178.69 2j4b h ASP 35 N 2.69 0.00 -0.04 2.29 3.32 -1.96 0.10 116.42 122.83 2j4b h ASP 35 Ca -0.51 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.56 2j4b h ASP 35 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 2j4b h ASP 35 CO 0.63 0.00 0.03 0.25 -1.72 0.00 0.00 179.24 178.43 2j4b h LEU 36 N 0.00 0.00 0.00 1.55 5.85 -2.03 -2.96 115.31 117.72 2j4b h LEU 36 Ca 0.16 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.75 2j4b h LEU 36 Cb 0.74 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2j4b h LEU 36 CO -0.00 0.00 -1.95 0.49 -0.34 0.00 0.00 178.44 176.64 2j4b n PHE 37 N -4.47 0.00 -0.18 1.25 3.72 0.31 -4.55 117.46 113.53 2j4b n PHE 37 Ca -0.02 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.52 2j4b n PHE 37 Cb 0.13 -0.58 0.47 0.00 -0.94 0.00 0.00 39.48 38.55 2j4b n PHE 37 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2j4b h LYS 38 N 0.00 0.48 -0.47 -1.08 3.64 -1.22 -0.92 116.57 116.99 2j4b h LYS 38 Ca -0.19 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.19 2j4b h LYS 38 Cb 1.34 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 33.01 2j4b h LYS 38 CO 0.01 0.32 0.24 -0.97 -2.27 0.00 0.00 179.45 176.78 2j4b h ASN 39 N 0.49 0.36 1.64 4.20 -0.00 -1.80 0.55 115.58 121.02 2j4b h ASN 39 Ca 0.38 0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.70 2j4b h ASN 39 Cb 0.77 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 39.05 2j4b h ASN 39 CO -0.13 0.25 -0.18 0.44 -0.00 0.00 0.00 177.43 177.81 2j4b h ASP 40 N 0.48 0.00 0.28 1.15 3.32 -1.49 -3.35 116.42 116.81 2j4b h ASP 40 Ca 0.20 -0.02 -0.33 0.00 0.02 0.00 0.00 57.03 56.91 2j4b h ASP 40 Cb 0.10 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.59 2j4b h ASP 40 CO -0.14 0.01 -1.99 0.18 -1.72 0.00 0.00 179.24 175.58 2j4b n LEU 41 N -2.75 0.75 -0.17 1.55 4.77 -0.64 -4.48 117.00 116.03 2j4b n LEU 41 Ca 0.04 0.24 -0.05 0.00 -0.03 0.00 0.00 56.01 56.21 2j4b n LEU 41 Cb 0.50 0.17 0.14 0.00 -2.33 0.00 0.00 43.42 41.90 2j4b n LEU 41 CO 0.34 0.47 0.94 -0.07 -1.33 0.00 0.00 177.39 177.75 2j4b h LEU 42 N 0.00 0.87 -2.30 2.23 3.38 -1.03 -2.28 115.31 116.17 2j4b h LEU 42 Ca -0.40 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.43 2j4b h LEU 42 Cb 2.09 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.61 2j4b h LEU 42 CO 0.06 0.86 0.21 -0.65 0.09 0.00 0.00 178.44 179.01 2j4b h PRO 43 N 0.88 0.00 -0.05 1.13 0.11 -1.78 -1.57 132.00 130.70 2j4b h PRO 43 Ca 0.18 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.24 2j4b h PRO 43 Cb 0.36 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 2j4b h PRO 43 CO 0.00 0.00 -0.22 1.25 -0.21 0.00 0.00 178.00 178.82 2j4b h LEU 44 N 0.00 0.08 -1.12 2.35 5.85 -1.67 -3.14 115.31 117.66 2j4b h LEU 44 Ca 0.05 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2j4b h LEU 44 Cb 0.48 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2j4b h LEU 44 CO -0.00 0.31 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.07 2j4b h LEU 45 N 0.08 0.00 0.34 2.25 3.38 -1.44 -3.09 115.31 116.83 2j4b h LEU 45 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2j4b h LEU 45 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2j4b h LEU 45 CO 0.03 0.27 -0.16 0.22 0.09 0.00 0.00 178.44 178.89 2j4b h TYR 46 N 0.00 -0.42 -0.79 1.13 3.20 -1.72 0.11 116.97 118.49 2j4b h TYR 46 Ca -0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2j4b h TYR 46 Cb 0.76 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.13 2j4b h TYR 46 CO 0.00 -0.10 0.44 -1.00 -1.64 0.00 0.00 178.16 175.86 2j4b h PRO 47 N -0.97 1.08 -0.55 1.82 0.13 -1.74 -1.81 132.00 129.96 2j4b h PRO 47 Ca -0.05 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2j4b h PRO 47 Cb 0.51 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 31.39 2j4b h PRO 47 CO 0.08 0.78 0.36 1.25 -0.23 0.00 0.00 178.00 180.23 2j4b h LEU 48 N 1.09 0.64 0.02 1.56 5.85 -1.57 -1.26 115.31 121.64 2j4b h LEU 48 Ca 0.28 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.00 2j4b h LEU 48 Cb 0.00 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2j4b h LEU 48 CO -0.05 0.47 -0.19 0.15 -0.34 0.00 0.00 178.44 178.49 2j4b h PHE 49 N 0.74 -0.49 -0.57 1.25 3.57 -0.60 -0.16 116.94 120.67 2j4b h PHE 49 Ca 0.20 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2j4b h PHE 49 Cb -0.07 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2j4b h PHE 49 CO -0.03 -0.27 0.36 0.82 -2.23 0.00 0.00 178.31 176.96 2j4b h ILE 50 N -0.32 1.16 -0.74 1.41 1.08 -1.28 -1.94 117.51 116.89 2j4b h ILE 50 Ca 0.05 -0.33 -0.02 0.00 -0.39 0.00 0.00 64.86 64.17 2j4b h ILE 50 Cb 0.38 0.35 -0.04 0.00 -3.07 0.00 0.00 36.82 34.44 2j4b h ILE 50 CO -0.16 0.16 0.37 0.45 -0.69 0.00 0.00 178.15 178.28 2j4b h HIS 51 N 0.78 1.03 -0.42 1.37 3.86 -0.84 0.16 115.15 121.09 2j4b h HIS 51 Ca 0.21 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 2j4b h HIS 51 Cb -0.05 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.08 2j4b h HIS 51 CO -0.03 0.74 0.12 0.82 0.86 0.00 0.00 177.93 180.44 2j4b h ILE 52 N 1.04 1.22 -0.14 2.45 2.04 -0.76 -1.31 117.51 122.05 2j4b h ILE 52 Ca 0.26 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.41 2j4b h ILE 52 Cb 0.07 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2j4b h ILE 52 CO -0.04 0.26 -0.07 0.22 0.00 0.00 0.00 178.15 178.52 2j4b h TYR 53 N 0.53 -0.17 -0.18 1.37 3.20 -0.54 -0.50 116.97 120.69 2j4b h TYR 53 Ca 0.13 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2j4b h TYR 53 Cb 0.28 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2j4b h TYR 53 CO 0.01 -0.11 -0.09 0.74 -1.64 0.00 0.00 178.16 177.07 2j4b h PHE 54 N -0.06 0.29 -0.07 -3.82 -1.00 -0.70 -2.49 116.94 109.09 2j4b h PHE 54 Ca 0.08 -0.03 -0.20 0.00 2.81 0.00 0.00 57.97 60.63 2j4b h PHE 54 Cb 0.18 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.65 2j4b h PHE 54 CO -0.21 0.38 -0.78 -0.44 -1.61 0.00 0.00 178.31 175.65 2j4b h ASP 55 N 0.27 0.54 -0.19 2.17 3.32 -0.69 -1.62 116.42 120.21 2j4b h ASP 55 Ca 0.06 -0.37 -0.09 0.00 0.02 0.00 0.00 57.03 56.65 2j4b h ASP 55 Cb 0.34 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2j4b h ASP 55 CO 0.02 1.13 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.44 2j4b h LEU 56 N 0.29 0.58 -0.33 1.55 3.38 -0.99 -2.12 115.31 117.67 2j4b h LEU 56 Ca -0.04 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2j4b h LEU 56 Cb 1.37 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2j4b h LEU 56 CO 0.14 0.76 0.00 0.40 0.09 0.00 0.00 178.44 179.83 2j4b h ILE 57 N 0.54 1.26 -0.48 1.22 2.04 -1.34 0.22 117.51 120.96 2j4b h ILE 57 Ca 0.09 -0.95 -0.05 0.00 1.00 0.00 0.00 64.86 64.95 2j4b h ILE 57 Cb 0.58 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2j4b h ILE 57 CO 0.04 0.31 0.09 -0.61 0.00 0.00 0.00 178.15 177.98 2j4b h GLN 58 N 0.39 0.75 0.00 2.37 4.15 -1.18 0.22 115.11 121.80 2j4b h GLN 58 Ca 0.09 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2j4b h GLN 58 Cb 0.44 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2j4b h GLN 58 CO 0.02 0.70 0.00 1.04 -1.93 0.00 0.00 178.83 178.65 2j4b n GLN 59 N -4.27 0.45 -3.14 1.69 6.02 -0.81 -4.90 117.38 112.43 2j4b n GLN 59 Ca 0.03 0.05 -0.16 0.00 -0.01 0.00 0.00 57.00 56.91 2j4b n GLN 59 Cb 0.24 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.04 2j4b n GLN 59 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2j4b n ASN 60 N -1.14 -4.90 -3.50 1.08 3.02 0.78 -4.96 115.26 105.64 2j4b n ASN 60 Ca 0.12 -0.33 -0.34 0.00 -0.03 0.00 0.00 54.58 54.00 2j4b n ASN 60 Cb 0.11 -3.55 -0.03 0.00 -0.61 0.00 0.00 39.78 35.70 2j4b n ASN 60 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2j4b n LYS 61 N -3.42 3.84 -0.37 3.52 5.02 0.74 -4.87 118.16 122.63 2j4b n LYS 61 Ca -0.01 -4.69 0.01 0.00 -2.02 0.00 0.00 58.31 51.60 2j4b n LYS 61 Cb 0.55 -2.36 0.16 0.00 -0.02 0.00 0.00 35.03 33.36 2j4b n LYS 61 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2j4b h THR 62 N 2.99 1.14 0.53 -0.18 2.02 -1.87 -0.09 112.91 117.44 2j4b h THR 62 Ca 0.26 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 2j4b h THR 62 Cb 0.54 -0.19 0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2j4b h THR 62 CO 1.04 0.22 -0.25 0.44 0.37 0.00 0.00 175.52 177.34 2j4b h ASP 63 N 1.23 -0.60 -0.87 4.18 3.32 -1.95 -1.78 116.42 119.95 2j4b h ASP 63 Ca 0.41 -0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.50 2j4b h ASP 63 Cb 0.06 0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 2j4b h ASP 63 CO -0.14 -0.32 0.56 -0.33 -1.72 0.00 0.00 179.24 177.29 2j4b h GLU 64 N -0.87 0.88 -0.41 3.56 5.08 -1.88 -1.50 114.58 119.45 2j4b h GLU 64 Ca -0.07 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2j4b h GLU 64 Cb 0.60 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2j4b h GLU 64 CO 0.12 0.58 0.17 0.00 -1.00 0.00 0.00 179.01 178.87 2j4b h ALA 65 N 1.55 0.53 -0.35 3.43 0.00 -0.86 -1.85 119.26 121.71 2j4b h ALA 65 Ca 0.39 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2j4b h ALA 65 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2j4b h ALA 65 CO -0.15 0.13 -0.22 0.87 0.00 0.00 0.00 179.25 179.87 2j4b h LYS 66 N 0.51 0.69 -0.52 0.00 1.57 -0.40 -1.77 116.57 116.66 2j4b h LYS 66 Ca 0.14 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 2j4b h LYS 66 Cb 0.18 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2j4b h LYS 66 CO -0.01 0.86 0.16 0.93 -0.57 0.00 0.00 179.45 180.82 2j4b h GLU 67 N 0.61 0.80 -0.13 3.15 5.08 -1.19 -1.84 114.58 121.06 2j4b h GLU 67 Ca 0.09 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2j4b h GLU 67 Cb 0.71 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2j4b h GLU 67 CO 0.05 0.74 -0.00 0.35 -1.00 0.00 0.00 179.01 179.16 2j4b h PHE 68 N 0.71 0.25 0.22 4.33 3.57 -1.15 -1.86 116.94 123.01 2j4b h PHE 68 Ca 0.17 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.63 2j4b h PHE 68 Cb 0.27 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2j4b h PHE 68 CO 0.02 0.47 -0.36 0.35 -2.23 0.00 0.00 178.31 176.55 2j4b h PHE 69 N -0.04 -1.00 -0.55 0.41 3.57 -1.34 -2.44 116.94 115.55 2j4b h PHE 69 Ca 0.04 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.59 2j4b h PHE 69 Cb 0.37 0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 2j4b h PHE 69 CO 0.03 -0.49 0.36 0.93 -2.23 0.00 0.00 178.31 176.92 2j4b h GLU 70 N -0.66 0.61 -0.06 1.11 4.39 -1.32 -0.30 114.58 118.35 2j4b h GLU 70 Ca 0.01 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2j4b h GLU 70 Cb 0.65 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2j4b h GLU 70 CO -0.15 0.40 -0.08 -0.22 -1.16 0.00 0.00 179.01 177.80 2j4b h LYS 71 N 0.63 0.16 -0.50 2.33 3.64 -1.03 -3.34 116.57 118.47 2j4b h LYS 71 Ca 0.22 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2j4b h LYS 71 Cb 0.09 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2j4b h LYS 71 CO -0.06 0.63 0.00 0.66 -2.27 0.00 0.00 179.45 178.41 2j4b n TYR 72 N -4.70 0.66 0.28 1.91 4.01 -0.95 -4.52 117.16 113.85 2j4b n TYR 72 Ca -0.08 -0.45 0.16 0.00 -0.16 0.00 0.00 57.90 57.37 2j4b n TYR 72 Cb 0.31 -0.01 0.80 0.00 -0.31 0.00 0.00 39.34 40.13 2j4b n TYR 72 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 2j4b h ARG 73 N 3.20 0.00 -0.26 -0.72 0.11 -1.17 -2.43 114.38 113.11 2j4b h ARG 73 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2j4b h ARG 73 Cb 0.85 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.93 2j4b h ARG 73 CO 0.00 0.06 0.00 0.41 0.10 0.00 0.00 179.97 180.54 2j4b n GLY 74 N -0.44 0.61 0.09 0.08 0.00 -1.26 -3.69 105.19 100.57 2j4b n GLY 74 Ca -0.01 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.69 2j4b n GLY 74 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2j4b n ASP 75 N 0.55 0.53 -3.54 1.61 9.92 -0.92 -5.21 116.55 119.49 2j4b n ASP 75 Ca 0.16 -0.38 -0.07 0.00 -0.53 0.00 0.00 54.79 53.97 2j4b n ASP 75 Cb 0.36 0.01 -0.02 0.00 -0.64 0.00 0.00 41.12 40.83 2j4b n ASP 75 CO 0.00 0.00 0.00 -1.38 0.13 0.00 0.00 177.20 175.95 2j4b s HIS 76 N -2.72 -0.29 0.00 1.24 -3.43 -1.24 -5.05 115.29 103.80 2j4b s HIS 76 Ca 0.20 0.15 0.00 0.00 -0.80 0.00 0.00 55.06 54.61 2j4b s HIS 76 Cb 0.19 0.54 0.00 0.00 -1.43 0.00 0.00 32.58 31.88 2j4b s HIS 76 CO 0.56 -0.51 0.00 1.63 -2.00 0.00 0.00 174.74 174.42 2j4b n LYS 79 N -0.24 0.00 0.05 -0.38 4.76 -1.26 -4.93 118.16 116.15 2j4b n LYS 79 Ca -0.07 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.43 2j4b n LYS 79 Cb 0.61 -2.83 0.49 0.00 -1.84 0.00 0.00 35.03 31.46 2j4b n LYS 79 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2j4b h SER 80 N 0.00 0.34 -0.39 4.39 4.64 -1.99 -1.55 113.55 118.99 2j4b h SER 80 Ca 0.00 -0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 2j4b h SER 80 Cb 0.00 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 61.96 2j4b h SER 80 CO 0.00 0.24 0.10 -0.33 -0.87 0.00 0.00 176.83 175.97 2j4b h GLU 81 N 0.39 0.24 0.02 4.77 4.39 -2.00 -1.69 114.58 120.70 2j4b h GLU 81 Ca 0.14 -0.01 -0.25 0.00 0.34 0.00 0.00 59.36 59.57 2j4b h GLU 81 Cb 0.07 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2j4b h GLU 81 CO -0.03 0.16 -1.03 0.93 -1.16 0.00 0.00 179.01 177.87 2j4b h GLU 82 N 0.24 0.54 -0.56 2.33 3.07 -1.76 -3.02 114.58 115.42 2j4b h GLU 82 Ca 0.18 -0.61 0.11 0.00 -0.50 0.00 0.00 59.36 58.54 2j4b h GLU 82 Cb 0.20 0.18 -0.08 0.00 -0.84 0.00 0.00 28.75 28.20 2j4b h GLU 82 CO -0.22 1.23 0.08 0.82 -1.40 0.00 0.00 179.01 179.52 2j4b h ILE 83 N 0.29 0.63 0.00 3.13 1.08 -1.18 -1.61 117.51 119.85 2j4b h ILE 83 Ca -0.11 -0.07 -0.01 0.00 -0.39 0.00 0.00 64.86 64.27 2j4b h ILE 83 Cb 1.68 0.40 -0.00 0.00 -3.07 0.00 0.00 36.82 35.83 2j4b h ILE 83 CO 0.19 0.04 -0.07 0.50 -0.69 0.00 0.00 178.15 178.12 2j4b h LYS 84 N 0.21 0.00 -0.45 2.37 3.64 -1.26 0.16 116.57 121.23 2j4b h LYS 84 Ca 0.29 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.57 2j4b h LYS 84 Cb 0.44 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2j4b h LYS 84 CO -0.41 0.07 -0.10 1.96 -2.27 0.00 0.00 179.45 178.69 2j4b h GLN 85 N 0.00 0.87 0.00 1.90 4.20 -1.19 -3.27 115.11 117.62 2j4b h GLN 85 Ca -0.00 -0.33 -0.14 0.00 0.06 0.00 0.00 58.65 58.24 2j4b h GLN 85 Cb 0.56 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 2j4b h GLN 85 CO 0.01 0.97 -0.67 0.74 -0.67 0.00 0.00 178.83 179.21 2j4b h PHE 86 N 0.71 0.00 -1.09 2.96 0.04 -0.72 -3.29 116.94 115.55 2j4b h PHE 86 Ca 0.12 0.00 0.36 0.00 2.80 0.00 0.00 57.97 61.24 2j4b h PHE 86 Cb 0.65 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 38.66 2j4b h PHE 86 CO 0.05 0.67 0.66 1.49 -0.60 0.00 0.00 178.31 180.57 2j4b h GLU 87 N 0.00 0.23 -0.03 1.51 4.81 -1.05 0.13 114.58 120.17 2j4b h GLU 87 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2j4b h GLU 87 Cb 1.34 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2j4b h GLU 87 CO 0.09 0.15 0.00 -1.13 -0.73 0.00 0.00 179.01 177.39 2j4b n SER 88 N -4.92 1.08 -4.34 1.04 3.41 -1.24 -4.72 113.62 103.93 2j4b n SER 88 Ca 0.33 -1.41 -0.46 0.00 -0.26 0.00 0.00 58.87 57.08 2j4b n SER 88 Cb 1.12 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 65.01 2j4b n SER 88 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2j4b s ILE 89 N -1.97 5.07 -0.14 -1.33 1.01 0.46 -4.88 121.20 119.42 2j4b s ILE 89 Ca 0.39 -1.34 0.10 0.00 0.00 0.00 0.00 60.65 59.79 2j4b s ILE 89 Cb 0.20 -4.41 -0.16 0.00 0.01 0.00 0.00 42.46 38.11 2j4b s ILE 89 CO 0.32 -0.98 -0.00 -1.22 0.00 0.00 0.00 174.94 173.06 2j4b n TYR 90 N 5.63 0.00 -4.24 3.97 4.01 -1.26 -5.00 117.16 120.27 2j4b n TYR 90 Ca -0.11 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.37 2j4b n TYR 90 Cb 0.41 -0.67 -0.08 0.00 -0.31 0.00 0.00 39.34 38.69 2j4b n TYR 90 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2j4b s THR 91 N -2.33 2.19 0.25 -0.72 -4.23 -1.26 -4.80 115.64 104.73 2j4b s THR 91 Ca -0.11 -1.76 -0.05 0.00 -1.18 0.00 0.00 61.69 58.59 2j4b s THR 91 Cb 0.05 -2.95 0.18 0.00 1.34 0.00 0.00 72.50 71.11 2j4b s THR 91 CO 0.52 0.00 1.83 0.58 -0.54 0.00 0.00 174.62 177.01 2j4b h VAL 92 N 1.48 1.25 -0.75 2.29 2.07 -1.97 -2.29 116.25 118.32 2j4b h VAL 92 Ca -0.43 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.38 2j4b h VAL 92 Cb 1.25 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2j4b h VAL 92 CO 0.72 0.30 0.50 -0.61 0.02 0.00 0.00 177.57 178.50 2j4b h GLN 93 N 1.10 0.98 0.00 1.57 5.75 -1.98 -2.44 115.11 120.08 2j4b h GLN 93 Ca 0.26 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.63 2j4b h GLN 93 Cb 0.15 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 2j4b h GLN 93 CO -0.03 0.65 -0.37 0.45 -2.65 0.00 0.00 178.83 176.88 2j4b h HIS 94 N 1.01 0.00 -0.26 3.99 3.86 -1.82 -1.72 115.15 120.20 2j4b h HIS 94 Ca 0.28 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.30 2j4b h HIS 94 Cb -0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.37 2j4b h HIS 94 CO -0.00 0.37 -0.58 0.82 0.86 0.00 0.00 177.93 179.39 2j4b h ILE 95 N 0.00 1.27 -0.09 2.45 2.04 -1.25 -2.88 117.51 119.05 2j4b h ILE 95 Ca -0.00 -1.77 -0.08 0.00 1.00 0.00 0.00 64.86 64.01 2j4b h ILE 95 Cb 0.65 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 2j4b h ILE 95 CO 0.05 0.57 -0.32 0.45 0.00 0.00 0.00 178.15 178.91 2j4b h HIS 96 N 0.64 0.19 0.00 1.37 3.86 -1.01 -3.10 115.15 117.10 2j4b h HIS 96 Ca 0.00 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2j4b h HIS 96 Cb 1.20 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.62 2j4b h HIS 96 CO 0.08 0.47 -1.14 -0.85 0.86 0.00 0.00 177.93 177.35 2j4b n GLU 97 N -4.12 0.33 -3.75 2.45 0.28 -0.70 -4.75 120.64 110.38 2j4b n GLU 97 Ca -0.01 -0.02 -0.38 0.00 -0.16 0.00 0.00 57.16 56.59 2j4b n GLU 97 Cb 0.40 -1.59 -0.12 0.00 1.43 0.00 0.00 31.44 31.55 2j4b n GLU 97 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 2j4b s ASN 98 N -4.00 5.23 0.38 -1.84 0.01 -1.09 -4.99 114.94 108.63 2j4b s ASN 98 Ca 0.02 -0.92 0.19 0.00 -0.71 0.00 0.00 52.86 51.45 2j4b s ASN 98 Cb 0.14 -1.88 0.68 0.00 0.41 0.00 0.00 41.25 40.61 2j4b s ASN 98 CO 0.82 -0.26 1.74 0.78 -1.51 0.00 0.00 177.10 178.66 2j4b h ASN 99 N 8.24 0.00 -0.01 -1.22 -0.26 -1.85 -0.10 115.58 120.37 2j4b h ASN 99 Ca -0.27 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.40 2j4b h ASN 99 Cb 1.11 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.35 2j4b h ASN 99 CO 0.61 0.37 -0.18 2.19 -1.06 0.00 0.00 177.43 179.36 2j4b h PHE 100 N 0.00 0.38 0.12 1.19 -5.15 -1.94 0.14 116.94 111.68 2j4b h PHE 100 Ca -0.00 -0.06 -0.30 0.00 -0.20 0.00 0.00 57.97 57.41 2j4b h PHE 100 Cb 0.89 -0.10 0.03 0.00 0.22 0.00 0.00 35.95 36.99 2j4b h PHE 100 CO 0.00 0.52 -1.25 0.00 -2.00 0.00 0.00 178.31 175.57 2j4b h ALA 101 N 1.50 -0.01 -0.12 12.09 0.00 -1.45 -2.85 119.26 128.41 2j4b h ALA 101 Ca 0.06 -0.77 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 2j4b h ALA 101 Cb 0.50 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2j4b h ALA 101 CO 0.03 0.69 -0.03 -0.92 0.00 0.00 0.00 179.25 179.02 2j4b h TYR 102 N 0.28 0.27 -0.84 0.00 3.20 -0.98 -2.13 116.97 116.77 2j4b h TYR 102 Ca -0.19 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.65 2j4b h TYR 102 Cb 1.92 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 40.08 2j4b h TYR 102 CO 0.12 0.53 0.54 1.15 -1.64 0.00 0.00 178.16 178.85 2j4b h THR 103 N -0.07 1.15 -0.67 1.81 2.02 -0.85 -1.54 112.91 114.76 2j4b h THR 103 Ca 0.03 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 2j4b h THR 103 Cb 0.44 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 2j4b h THR 103 CO 0.01 0.19 0.20 0.15 0.37 0.00 0.00 175.52 176.44 2j4b h PHE 104 N 1.06 1.07 -0.04 3.16 3.04 -1.42 -1.04 116.94 122.77 2j4b h PHE 104 Ca 0.33 -0.10 -0.14 0.00 3.98 0.00 0.00 57.97 62.03 2j4b h PHE 104 Cb -0.02 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.16 2j4b h PHE 104 CO -0.02 0.85 -0.62 -0.22 -2.02 0.00 0.00 178.31 176.29 2j4b h LYS 105 N 0.99 0.16 -0.01 1.11 3.64 -0.69 -3.33 116.57 118.44 2j4b h LYS 105 Ca 0.22 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2j4b h LYS 105 Cb 0.30 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2j4b h LYS 105 CO -0.01 0.73 -0.17 0.09 -2.27 0.00 0.00 179.45 177.82 2j4b n ASN 106 N -3.84 1.72 -4.59 4.20 3.02 -0.64 -5.01 115.26 110.11 2j4b n ASN 106 Ca -0.02 -1.36 -0.27 0.00 -0.03 0.00 0.00 54.58 52.90 2j4b n ASN 106 Cb 0.62 0.28 -0.11 0.00 -0.61 0.00 0.00 39.78 39.97 2j4b n ASN 106 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2j4b s SER 107 N -1.45 3.73 -0.08 6.41 0.01 -0.41 -5.06 113.70 116.85 2j4b s SER 107 Ca 0.13 -1.35 -0.21 0.00 1.31 0.00 0.00 55.95 55.84 2j4b s SER 107 Cb 0.11 -0.37 -0.04 0.00 0.21 0.00 0.00 66.02 65.93 2j4b s SER 107 CO 0.27 -0.43 0.58 -0.54 0.41 0.00 0.00 173.24 173.54 2j4b s LYS 108 N -3.71 4.38 -0.16 12.44 1.02 -1.26 -4.86 119.74 127.59 2j4b s LYS 108 Ca 0.35 0.66 -0.17 0.00 0.02 0.00 0.00 55.97 56.83 2j4b s LYS 108 Cb 0.09 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 2j4b s LYS 108 CO 0.18 0.14 0.43 -0.47 -0.92 0.00 0.00 175.35 174.70 2j4b s TYR 109 N 0.62 3.45 -0.12 3.18 6.14 -0.36 -4.86 117.35 125.40 2j4b s TYR 109 Ca 0.31 0.76 -0.14 0.00 0.64 0.00 0.00 57.07 58.64 2j4b s TYR 109 Cb -0.17 -2.52 -0.05 0.00 0.42 0.00 0.00 41.96 39.65 2j4b s TYR 109 CO 0.14 0.11 0.34 -1.01 0.64 0.00 0.00 175.55 175.77 2j4b s HIS 110 N 0.88 3.53 0.12 4.97 3.76 -1.26 0.03 115.29 127.31 2j4b s HIS 110 Ca 0.22 0.72 0.04 0.00 -0.15 0.00 0.00 55.06 55.90 2j4b s HIS 110 Cb -0.15 -2.35 -0.04 0.00 1.11 0.00 0.00 32.58 31.16 2j4b s HIS 110 CO 0.08 0.33 -0.11 -0.51 -0.85 0.00 0.00 174.74 173.69 2j4b s LEU 111 N 0.11 2.45 -0.02 0.89 1.43 -0.82 -4.93 118.68 117.79 2j4b s LEU 111 Ca 0.20 -0.89 0.07 0.00 -1.03 0.00 0.00 54.13 52.47 2j4b s LEU 111 Cb -0.14 -0.35 -0.02 0.00 0.03 0.00 0.00 46.19 45.71 2j4b s LEU 111 CO 0.07 -0.27 -0.22 -0.94 0.23 0.00 0.00 176.35 175.22 2j4b s SER 112 N -2.72 2.57 0.00 2.29 1.04 -1.26 -1.47 113.70 114.15 2j4b s SER 112 Ca 0.10 -0.40 -0.03 0.00 0.48 0.00 0.00 55.95 56.10 2j4b s SER 112 Cb -0.01 -0.32 -0.01 0.00 0.10 0.00 0.00 66.02 65.79 2j4b s SER 112 CO 0.01 0.26 0.05 -0.04 0.98 0.00 0.00 173.24 174.50 2j4b s MET 113 N -0.48 0.31 0.75 4.02 -1.94 -0.67 -4.87 119.30 116.42 2j4b s MET 113 Ca 0.08 -0.37 -0.11 0.00 -1.71 0.00 0.00 55.69 53.58 2j4b s MET 113 Cb -0.09 0.12 0.04 0.00 2.01 0.00 0.00 34.83 36.92 2j4b s MET 113 CO -0.01 -0.06 1.08 0.20 -0.01 0.00 0.00 175.02 176.22 2j4b s GLY 114 N -1.07 1.66 0.33 -0.03 0.00 -1.26 -0.05 107.32 106.90 2j4b s GLY 114 Ca -0.12 0.10 0.02 0.00 0.00 0.00 0.00 44.72 44.72 2j4b s GLY 114 CO 0.00 0.45 1.91 -0.09 0.00 0.00 0.00 173.10 175.37 2j4b h ARG 115 N -0.98 0.69 0.07 2.90 2.43 -1.56 -2.32 114.38 115.61 2j4b h ARG 115 Ca -0.45 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2j4b h ARG 115 Cb 1.23 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2j4b h ARG 115 CO 0.55 0.60 -0.03 1.88 -1.51 0.00 0.00 179.97 181.45 2j4b h TYR 116 N 0.68 -0.09 -0.58 2.20 0.05 -1.93 -1.89 116.97 115.41 2j4b h TYR 116 Ca 0.16 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 59.05 2j4b h TYR 116 Cb 0.19 0.03 -0.09 0.00 1.01 0.00 0.00 36.73 37.87 2j4b h TYR 116 CO 0.01 0.46 0.10 0.00 -1.05 0.00 0.00 178.16 177.69 2j4b h ALA 117 N 0.08 0.67 -0.01 3.88 0.00 -1.93 0.11 119.26 122.05 2j4b h ALA 117 Ca -0.01 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2j4b h ALA 117 Cb 0.59 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2j4b h ALA 117 CO 0.02 -0.32 -0.30 0.35 0.00 0.00 0.00 179.25 178.99 2j4b h PHE 118 N 0.23 -0.82 -0.15 0.00 3.57 -1.47 0.89 116.94 119.19 2j4b h PHE 118 Ca 0.30 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.83 2j4b h PHE 118 Cb 0.46 0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 2j4b h PHE 118 CO -0.26 -0.39 0.10 0.22 -2.23 0.00 0.00 178.31 175.74 2j4b h ASP 119 N -0.45 0.17 -0.74 0.41 1.82 -0.42 -1.02 116.42 116.19 2j4b h ASP 119 Ca 0.06 -0.01 0.12 0.00 -0.39 0.00 0.00 57.03 56.81 2j4b h ASP 119 Cb 0.54 -0.04 -0.08 0.00 0.68 0.00 0.00 39.33 40.42 2j4b h ASP 119 CO -0.26 0.13 0.34 -0.07 -1.61 0.00 0.00 179.24 177.77 2j4b h LEU 120 N 0.19 0.39 -0.75 2.28 3.38 -0.73 -1.57 115.31 118.51 2j4b h LEU 120 Ca 0.05 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2j4b h LEU 120 Cb -0.01 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2j4b h LEU 120 CO -0.01 0.19 0.34 0.25 0.09 0.00 0.00 178.44 179.30 2j4b h LEU 121 N 0.54 0.99 0.17 1.67 5.85 0.39 -1.02 115.31 123.90 2j4b h LEU 121 Ca 0.39 -0.15 -0.30 0.00 0.84 0.00 0.00 57.88 58.66 2j4b h LEU 121 Cb 0.51 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.29 2j4b h LEU 121 CO -0.33 0.87 -1.36 0.40 -0.34 0.00 0.00 178.44 177.68 2j4b h ILE 122 N 1.06 1.39 -0.46 4.05 1.08 -0.98 -2.36 117.51 121.29 2j4b h ILE 122 Ca 0.25 -2.92 0.07 0.00 -0.39 0.00 0.00 64.86 61.87 2j4b h ILE 122 Cb 0.15 2.96 -0.06 0.00 -3.07 0.00 0.00 36.82 36.81 2j4b h ILE 122 CO -0.03 0.86 0.13 0.78 -0.69 0.00 0.00 178.15 179.20 2j4b h ASN 123 N 0.10 0.09 -0.24 1.72 2.35 -1.23 0.52 115.58 118.89 2j4b h ASN 123 Ca -0.19 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2j4b h ASN 123 Cb 2.04 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 40.48 2j4b h ASN 123 CO 0.22 0.08 0.13 0.15 -1.65 0.00 0.00 177.43 176.36 2j4b h PHE 124 N 0.28 0.33 -0.61 1.19 3.57 -1.11 0.90 116.94 121.49 2j4b h PHE 124 Ca 0.22 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.62 2j4b h PHE 124 Cb 0.26 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2j4b h PHE 124 CO -0.19 0.30 0.01 -0.07 -2.23 0.00 0.00 178.31 176.13 2j4b h LEU 125 N 0.28 1.05 -0.58 0.59 3.38 -1.21 -2.47 115.31 116.34 2j4b h LEU 125 Ca 0.08 -0.30 -0.15 0.00 0.09 0.00 0.00 57.88 57.60 2j4b h LEU 125 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2j4b h LEU 125 CO -0.01 1.10 -0.52 -0.33 0.09 0.00 0.00 178.44 178.76 2j4b h GLU 126 N 0.98 0.51 0.00 1.13 5.08 -0.81 -0.10 114.58 121.37 2j4b h GLU 126 Ca 0.18 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 2j4b h GLU 126 Cb 0.55 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2j4b h GLU 126 CO 0.03 0.91 -0.26 1.49 -1.00 0.00 0.00 179.01 180.17 2j4b h GLU 127 N 0.40 0.00 -0.40 2.33 4.81 -0.75 -3.03 114.58 117.94 2j4b h GLU 127 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2j4b h GLU 127 Cb 1.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2j4b h GLU 127 CO 0.10 0.26 0.00 0.54 -0.73 0.00 0.00 179.01 179.18 2j4b n ARG 128 N -3.37 2.97 -4.15 1.92 1.74 -0.94 -4.99 116.66 109.84 2j4b n ARG 128 Ca 0.00 -2.35 -0.36 0.00 -0.77 0.00 0.00 57.85 54.37 2j4b n ARG 128 Cb 0.48 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.40 2j4b n ARG 128 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2j4b n ASN 129 N 0.51 -1.38 -3.66 0.55 4.13 -0.78 -4.79 115.26 109.84 2j4b n ASN 129 Ca 0.16 -1.24 -0.41 0.00 1.68 0.00 0.00 54.58 54.77 2j4b n ASN 129 Cb 0.58 -1.89 -0.00 0.00 -1.54 0.00 0.00 39.78 36.93 2j4b n ASN 129 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2j4b n LEU 130 N -4.72 7.39 0.20 3.41 4.77 -0.12 -4.77 117.00 123.16 2j4b n LEU 130 Ca -0.24 -4.61 0.10 0.00 -0.03 0.00 0.00 56.01 51.23 2j4b n LEU 130 Cb 0.64 -1.48 0.64 0.00 -2.33 0.00 0.00 43.42 40.89 2j4b n LEU 130 CO 0.79 1.64 1.10 0.00 -1.33 0.00 0.00 177.39 179.59 2j4b h THR 131 N 3.34 0.96 -0.09 -5.08 1.03 -1.86 -1.43 112.91 109.77 2j4b h THR 131 Ca 0.58 -0.01 -0.23 0.00 -0.01 0.00 0.00 66.41 66.74 2j4b h THR 131 Cb 0.49 0.92 0.01 0.00 -1.07 0.00 0.00 68.15 68.50 2j4b h THR 131 CO 1.64 0.01 -0.85 0.22 -0.01 0.00 0.00 175.52 176.53 2j4b h TYR 132 N 0.04 0.94 -0.24 0.00 3.20 -1.98 -2.67 116.97 116.25 2j4b h TYR 132 Ca 0.06 -0.45 -0.15 0.00 3.14 0.00 0.00 58.73 61.33 2j4b h TYR 132 Cb 0.18 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2j4b h TYR 132 CO -0.00 1.27 -0.46 0.82 -1.64 0.00 0.00 178.16 178.15 2j4b h ILE 133 N 0.43 1.30 -0.27 1.81 2.04 -1.68 -2.17 117.51 118.97 2j4b h ILE 133 Ca -0.07 -1.65 -0.08 0.00 1.00 0.00 0.00 64.86 64.06 2j4b h ILE 133 Cb 1.48 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 2j4b h ILE 133 CO 0.17 0.52 -0.18 -0.07 0.00 0.00 0.00 178.15 178.59 2j4b h LEU 134 N 0.49 0.47 -0.14 1.44 3.38 -1.52 -1.43 115.31 118.00 2j4b h LEU 134 Ca 0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2j4b h LEU 134 Cb 0.98 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2j4b h LEU 134 CO 0.09 0.67 0.05 0.50 0.09 0.00 0.00 178.44 179.83 2j4b h LYS 135 N 0.44 0.22 -0.56 1.13 3.64 -1.22 -1.90 116.57 118.31 2j4b h LYS 135 Ca 0.07 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2j4b h LYS 135 Cb 0.56 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.30 2j4b h LYS 135 CO 0.04 0.33 0.29 0.82 -2.27 0.00 0.00 179.45 178.66 2j4b h ILE 136 N 0.05 0.96 0.08 2.00 1.08 -1.08 -0.33 117.51 120.27 2j4b h ILE 136 Ca 0.05 -0.19 0.02 0.00 -0.39 0.00 0.00 64.86 64.34 2j4b h ILE 136 Cb 0.20 0.35 -0.03 0.00 -3.07 0.00 0.00 36.82 34.27 2j4b h ILE 136 CO -0.00 0.10 -0.18 -0.07 -0.69 0.00 0.00 178.15 177.31 2j4b h LEU 137 N 0.56 -0.51 -0.24 1.44 3.38 -1.10 0.29 115.31 119.14 2j4b h LEU 137 Ca 0.25 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 2j4b h LEU 137 Cb 0.15 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2j4b h LEU 137 CO -0.17 -0.26 0.09 0.78 0.09 0.00 0.00 178.44 178.98 2j4b h ASN 138 N -0.34 0.34 0.60 -0.43 2.35 -0.91 -2.30 115.58 114.89 2j4b h ASN 138 Ca 0.03 -0.17 -0.28 0.00 -0.55 0.00 0.00 56.30 55.33 2j4b h ASN 138 Cb 0.37 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2j4b h ASN 138 CO -0.12 0.42 -1.35 1.56 -1.65 0.00 0.00 177.43 176.29 2j4b h GLN 139 N 0.23 0.21 0.00 0.81 4.20 -1.02 -3.42 115.11 116.12 2j4b h GLN 139 Ca 0.08 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2j4b h GLN 139 Cb 0.19 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2j4b h GLN 139 CO -0.01 1.10 -0.77 0.72 -0.67 0.00 0.00 178.83 179.20 2j4b n HIS 140 N -3.44 0.00 -4.60 2.96 8.25 0.10 -4.90 115.22 113.59 2j4b n HIS 140 Ca -0.11 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.03 2j4b n HIS 140 Cb 1.02 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 32.01 2j4b n HIS 140 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2j4b s LEU 141 N -2.78 2.99 -0.51 2.41 1.43 -0.87 -1.23 118.68 120.12 2j4b s LEU 141 Ca -0.00 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 52.95 2j4b s LEU 141 Cb 0.00 -1.70 0.13 0.00 0.03 0.00 0.00 46.19 44.66 2j4b s LEU 141 CO 0.02 0.30 0.25 -0.62 0.23 0.00 0.00 176.35 176.53 2j4b s ASP 142 N -1.21 4.32 -0.32 2.29 -1.08 0.10 -4.68 116.67 116.09 2j4b s ASP 142 Ca 0.15 -2.97 -0.15 0.00 -0.52 0.00 0.00 52.55 49.05 2j4b s ASP 142 Cb -0.11 -1.63 -0.02 0.00 -1.46 0.00 0.00 42.92 39.70 2j4b s ASP 142 CO 0.05 -0.24 0.37 -0.63 0.52 0.00 0.00 175.17 175.25 2j4b s ILE 143 N -0.23 5.16 -0.38 4.11 1.01 -1.26 -1.95 121.20 127.66 2j4b s ILE 143 Ca 0.17 0.21 -0.25 0.00 0.00 0.00 0.00 60.65 60.78 2j4b s ILE 143 Cb -0.26 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.43 2j4b s ILE 143 CO -0.00 -0.03 0.86 -0.75 0.00 0.00 0.00 174.94 175.02 2j4b s LYS 144 N 2.06 3.75 -0.46 2.79 2.20 -0.54 -4.99 119.74 124.55 2j4b s LYS 144 Ca 0.13 0.39 -0.19 0.00 -0.36 0.00 0.00 55.97 55.94 2j4b s LYS 144 Cb -0.16 -3.83 0.04 0.00 -1.51 0.00 0.00 37.83 32.37 2j4b s LYS 144 CO 0.11 -0.95 0.57 0.08 -0.36 0.00 0.00 175.35 174.80 2j4b s VAL 145 N 3.35 4.94 -0.02 4.02 1.01 -1.26 -1.67 120.40 130.76 2j4b s VAL 145 Ca 0.35 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 2j4b s VAL 145 Cb -0.12 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 2j4b s VAL 145 CO 0.19 -0.62 1.25 -0.47 0.00 0.00 0.00 175.10 175.45 2j4b s TYR 146 N 2.50 3.14 -0.09 5.22 5.04 0.93 -4.86 117.35 129.24 2j4b s TYR 146 Ca 0.16 1.12 0.02 0.00 -2.44 0.00 0.00 57.07 55.93 2j4b s TYR 146 Cb -0.17 -3.49 -0.02 0.00 0.35 0.00 0.00 41.96 38.63 2j4b s TYR 146 CO 0.14 -1.61 -0.13 0.08 -1.34 0.00 0.00 175.55 172.69 2j4b s VAL 147 N 2.06 3.13 0.00 3.14 1.01 -1.26 -1.37 120.40 127.10 2j4b s VAL 147 Ca 0.58 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2j4b s VAL 147 Cb -0.27 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.84 2j4b s VAL 147 CO 0.24 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.51