#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j4b n ASP 17 N 0.00 0.86 0.26 -5.58 8.00 -1.26 -2.72 116.55 116.11 2j4b n ASP 17 Ca 0.00 0.35 -0.16 0.00 0.71 0.00 0.00 54.79 55.69 2j4b n ASP 17 Cb 0.00 0.35 -0.08 0.00 -0.02 0.00 0.00 41.12 41.37 2j4b n ASP 17 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 2j4b h GLN 18 N 0.00 -0.64 -0.34 -1.24 4.15 -2.05 -1.17 115.11 113.82 2j4b h GLN 18 Ca -0.05 0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 2j4b h GLN 18 Cb 1.19 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 29.01 2j4b h GLN 18 CO 0.01 -0.43 0.20 0.52 -1.93 0.00 0.00 178.83 177.21 2j4b h MET 19 N -0.66 0.47 -0.44 1.69 2.86 -2.00 0.08 114.93 116.93 2j4b h MET 19 Ca -0.05 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2j4b h MET 19 Cb 0.54 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 2j4b h MET 19 CO 0.05 0.36 0.25 1.49 1.06 0.00 0.00 176.91 180.13 2j4b h GLU 20 N 0.44 0.60 -0.25 1.72 4.81 -1.52 -1.04 114.58 119.33 2j4b h GLU 20 Ca 0.12 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 2j4b h GLU 20 Cb 0.02 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2j4b h GLU 20 CO -0.02 0.45 -0.39 0.00 -0.73 0.00 0.00 179.01 178.32 2j4b h THR 21 N 0.57 1.30 -0.06 0.32 1.03 -1.05 -0.16 112.91 114.87 2j4b h THR 21 Ca 0.16 -1.55 0.03 0.00 -0.01 0.00 0.00 66.41 65.04 2j4b h THR 21 Cb 0.02 1.52 -0.04 0.00 -1.07 0.00 0.00 68.15 68.58 2j4b h THR 21 CO -0.03 0.49 -0.16 0.28 -0.01 0.00 0.00 175.52 176.09 2j4b h SER 22 N 0.49 -0.48 0.65 0.00 0.02 -0.73 0.35 113.55 113.85 2j4b h SER 22 Ca 0.04 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2j4b h SER 22 Cb 0.89 0.21 0.01 0.00 0.14 0.00 0.00 62.40 63.65 2j4b h SER 22 CO 0.08 -0.21 -0.31 0.22 -1.14 0.00 0.00 176.83 175.46 2j4b h TYR 23 N -0.24 -0.80 -0.07 3.45 3.20 -0.94 -1.78 116.97 119.80 2j4b h TYR 23 Ca 0.07 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.94 2j4b h TYR 23 Cb 0.33 0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 2j4b h TYR 23 CO -0.24 -0.50 0.06 -0.24 -1.64 0.00 0.00 178.16 175.60 2j4b h VAL 24 N -0.90 0.75 -0.15 1.81 3.04 -1.08 0.14 116.25 119.87 2j4b h VAL 24 Ca -0.09 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.59 2j4b h VAL 24 Cb 0.66 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 30.89 2j4b h VAL 24 CO 0.15 0.00 0.03 -1.28 -1.01 0.00 0.00 177.57 175.46 2j4b h SER 25 N 0.00 0.23 -0.65 3.17 0.87 -0.83 -1.43 113.55 114.91 2j4b h SER 25 Ca 0.03 -0.24 -0.08 0.00 -1.23 0.00 0.00 61.79 60.27 2j4b h SER 25 Cb 0.15 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 2j4b h SER 25 CO -0.00 0.41 0.12 0.25 -0.53 0.00 0.00 176.83 177.08 2j4b h LEU 26 N 0.04 1.04 -0.42 2.23 5.85 -0.19 -2.94 115.31 120.92 2j4b h LEU 26 Ca 0.05 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 2j4b h LEU 26 Cb 0.28 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2j4b h LEU 26 CO 0.00 1.02 0.12 0.50 -0.34 0.00 0.00 178.44 179.74 2j4b h LYS 27 N 1.02 0.66 -0.20 1.25 3.64 -0.65 -2.04 116.57 120.24 2j4b h LYS 27 Ca 0.20 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2j4b h LYS 27 Cb 0.42 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2j4b h LYS 27 CO 0.01 0.66 0.02 1.79 -2.27 0.00 0.00 179.45 179.66 2j4b h THR 28 N 0.53 1.23 -0.17 1.00 1.35 -1.29 -2.12 112.91 113.45 2j4b h THR 28 Ca 0.13 -0.78 0.05 0.00 -0.55 0.00 0.00 66.41 65.26 2j4b h THR 28 Cb 0.28 1.37 -0.05 0.00 -1.73 0.00 0.00 68.15 68.01 2j4b h THR 28 CO -0.00 0.24 -0.18 -0.25 -0.25 0.00 0.00 175.52 175.08 2j4b h TRP 29 N 0.12 -0.47 -0.66 4.73 7.01 -1.46 -2.65 115.95 122.56 2j4b h TRP 29 Ca 0.06 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.10 2j4b h TRP 29 Cb 0.34 0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 27.60 2j4b h TRP 29 CO 0.02 -0.26 0.43 0.82 -2.79 0.00 0.00 178.44 176.66 2j4b h ILE 30 N -0.21 1.13 -0.99 2.65 2.04 -1.29 -0.96 117.51 119.87 2j4b h ILE 30 Ca 0.11 -0.29 0.18 0.00 1.00 0.00 0.00 64.86 65.86 2j4b h ILE 30 Cb 0.38 0.20 -0.10 0.00 -0.74 0.00 0.00 36.82 36.56 2j4b h ILE 30 CO -0.29 0.16 0.62 -0.33 0.00 0.00 0.00 178.15 178.30 2j4b h GLU 31 N 0.85 0.75 -2.15 2.37 5.08 -1.11 -2.66 114.58 117.71 2j4b h GLU 31 Ca 0.26 -0.05 -0.77 0.00 -1.00 0.00 0.00 59.36 57.80 2j4b h GLU 31 Cb -0.04 -0.17 -0.25 0.00 0.50 0.00 0.00 28.75 28.79 2j4b h GLU 31 CO -0.08 0.50 1.10 -0.25 -1.00 0.00 0.00 179.01 179.28 2j4b n ASP 32 N -4.71 7.43 -4.10 1.42 9.92 -0.37 -4.94 116.55 121.21 2j4b n ASP 32 Ca 0.22 -3.69 -0.10 0.00 -0.53 0.00 0.00 54.79 50.70 2j4b n ASP 32 Cb 0.54 -1.14 -0.10 0.00 -0.64 0.00 0.00 41.12 39.77 2j4b n ASP 32 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2j4b s SER 33 N -1.02 0.73 0.31 -2.24 1.04 -1.00 -4.96 113.70 106.57 2j4b s SER 33 Ca 0.47 -0.85 -0.28 0.00 0.48 0.00 0.00 55.95 55.77 2j4b s SER 33 Cb 0.31 0.12 -0.13 0.00 0.10 0.00 0.00 66.02 66.42 2j4b s SER 33 CO -0.25 -0.44 1.18 -0.11 0.98 0.00 0.00 173.24 174.59 2j4b n LEU 34 N 0.52 2.80 0.21 2.42 7.94 -1.26 -4.46 117.00 125.16 2j4b n LEU 34 Ca -0.16 1.19 0.09 0.00 -1.11 0.00 0.00 56.01 56.02 2j4b n LEU 34 Cb 0.59 -1.40 0.62 0.00 0.53 0.00 0.00 43.42 43.76 2j4b n LEU 34 CO 0.26 -0.87 1.09 0.44 -1.11 0.00 0.00 177.39 177.21 2j4b h ASP 35 N 2.39 0.05 -0.07 1.96 3.32 -1.96 0.71 116.42 122.82 2j4b h ASP 35 Ca -0.43 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.63 2j4b h ASP 35 Cb 1.31 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 2j4b h ASP 35 CO 0.62 0.03 0.05 0.25 -1.72 0.00 0.00 179.24 178.48 2j4b h LEU 36 N 0.06 0.00 0.00 1.55 5.85 -2.01 -1.60 115.31 119.15 2j4b h LEU 36 Ca 0.04 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2j4b h LEU 36 Cb 0.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2j4b h LEU 36 CO -0.00 0.00 -1.70 0.49 -0.34 0.00 0.00 178.44 176.88 2j4b n PHE 37 N -4.36 0.00 -0.32 1.25 3.72 0.17 -4.44 117.46 113.48 2j4b n PHE 37 Ca -0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.37 2j4b n PHE 37 Cb 0.16 -0.40 0.15 0.00 -0.94 0.00 0.00 39.48 38.44 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 1.21 -0.99 -1.08 3.64 0.53 -2.22 116.57 117.66 2j4b h LYS 38 Ca -0.08 -0.09 0.16 0.00 -1.27 0.00 0.00 60.65 59.37 2j4b h LYS 38 Cb 0.92 -0.26 -0.09 0.00 -0.41 0.00 0.00 32.23 32.38 2j4b h LYS 38 CO 0.00 0.82 0.62 -0.91 -2.27 0.00 0.00 179.45 177.72 2j4b h ASN 39 N 1.24 0.80 1.24 4.20 2.35 -1.51 -1.77 115.58 122.14 2j4b h ASN 39 Ca 0.33 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 2j4b h ASN 39 Cb -0.10 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.19 2j4b h ASN 39 CO -0.07 0.35 -0.40 0.44 -1.65 0.00 0.00 177.43 176.10 2j4b h ASP 40 N 0.82 0.00 0.00 5.81 3.32 -1.63 -3.38 116.42 121.35 2j4b h ASP 40 Ca 0.53 -0.09 -0.28 0.00 0.02 0.00 0.00 57.03 57.22 2j4b h ASP 40 Cb 0.76 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.26 2j4b h ASP 40 CO -0.31 0.04 -2.04 0.18 -1.72 0.00 0.00 179.24 175.39 2j4b n LEU 41 N -2.40 0.06 -0.33 1.55 4.77 -0.95 -4.51 117.00 115.20 2j4b n LEU 41 Ca 0.04 -0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.06 2j4b n LEU 41 Cb 0.47 0.35 0.20 0.00 -2.33 0.00 0.00 43.42 42.11 2j4b n LEU 41 CO 0.35 0.38 1.18 -0.07 -1.33 0.00 0.00 177.39 177.91 2j4b h LEU 42 N 0.00 0.79 -0.30 2.23 3.38 -1.52 -2.21 115.31 117.68 2j4b h LEU 42 Ca -0.41 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2j4b h LEU 42 Cb 1.93 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.58 2j4b h LEU 42 CO 0.02 0.43 0.12 -2.65 0.09 0.00 0.00 178.44 176.45 2j4b n PRO 43 N -4.69 0.03 0.11 1.13 -0.02 -1.26 -1.76 135.00 128.54 2j4b n PRO 43 Ca 0.16 0.45 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 2j4b n PRO 43 Cb 0.32 -1.72 0.09 0.00 -0.02 0.00 0.00 33.50 32.17 2j4b n PRO 43 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2j4b h LEU 44 N 0.00 0.00 -0.13 2.45 6.46 -1.69 -3.36 115.31 119.04 2j4b h LEU 44 Ca 0.00 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 2j4b h LEU 44 Cb 0.24 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2j4b h LEU 44 CO 0.00 0.03 0.01 -0.07 -0.62 0.00 0.00 178.44 177.79 2j4b h LEU 45 N 0.00 0.22 0.24 2.25 3.38 -1.51 -2.85 115.31 117.04 2j4b h LEU 45 Ca 0.00 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2j4b h LEU 45 Cb 0.93 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2j4b h LEU 45 CO 0.00 0.44 -0.33 0.22 0.09 0.00 0.00 178.44 178.86 2j4b h TYR 46 N -0.02 -0.94 -0.23 1.13 3.20 -1.75 0.19 116.97 118.56 2j4b h TYR 46 Ca 0.04 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2j4b h TYR 46 Cb 0.32 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 2j4b h TYR 46 CO 0.02 -0.42 0.11 -1.00 -1.64 0.00 0.00 178.16 175.24 2j4b h PRO 47 N -0.60 0.31 -0.43 1.82 0.13 -1.77 -1.02 132.00 130.43 2j4b h PRO 47 Ca -0.03 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.01 2j4b h PRO 47 Cb 0.54 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.59 2j4b h PRO 47 CO -0.09 0.24 0.00 1.25 -0.23 0.00 0.00 178.00 179.18 2j4b h LEU 48 N 0.31 0.74 0.09 1.56 5.85 -1.24 -0.83 115.31 121.80 2j4b h LEU 48 Ca 0.08 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.51 2j4b h LEU 48 Cb 0.03 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2j4b h LEU 48 CO -0.01 0.87 -0.44 0.15 -0.34 0.00 0.00 178.44 178.66 2j4b h PHE 49 N 0.60 -1.28 -0.72 1.25 3.57 0.57 -1.68 116.94 119.24 2j4b h PHE 49 Ca 0.12 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.76 2j4b h PHE 49 Cb 0.48 0.55 -0.07 0.00 2.79 0.00 0.00 35.95 39.70 2j4b h PHE 49 CO 0.04 -0.49 0.36 0.82 -2.23 0.00 0.00 178.31 176.80 2j4b h ILE 50 N -0.62 0.84 -0.48 1.41 1.08 -1.20 -2.22 117.51 116.32 2j4b h ILE 50 Ca -0.00 -0.21 -0.08 0.00 -0.39 0.00 0.00 64.86 64.18 2j4b h ILE 50 Cb 0.63 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 2j4b h ILE 50 CO -0.25 0.11 -0.04 0.45 -0.69 0.00 0.00 178.15 177.74 2j4b h HIS 51 N 0.61 0.90 -0.50 1.37 3.86 -0.93 -1.57 115.15 118.89 2j4b h HIS 51 Ca 0.36 -0.14 -0.05 0.00 -1.16 0.00 0.00 60.37 59.38 2j4b h HIS 51 Cb 0.39 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 2j4b h HIS 51 CO -0.11 0.84 0.12 0.82 0.86 0.00 0.00 177.93 180.47 2j4b h ILE 52 N 0.77 1.21 -0.11 2.45 2.04 -0.74 -1.66 117.51 121.47 2j4b h ILE 52 Ca 0.14 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 2j4b h ILE 52 Cb 0.51 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2j4b h ILE 52 CO 0.03 0.28 0.02 0.22 0.00 0.00 0.00 178.15 178.70 2j4b h TYR 53 N 0.73 0.19 -0.52 1.37 3.20 -1.01 -1.17 116.97 119.77 2j4b h TYR 53 Ca 0.16 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 2j4b h TYR 53 Cb 0.27 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2j4b h TYR 53 CO 0.01 0.38 -0.05 0.74 -1.64 0.00 0.00 178.16 177.61 2j4b h PHE 54 N -0.05 1.00 -0.71 -3.82 0.04 -1.22 -1.34 116.94 110.85 2j4b h PHE 54 Ca 0.03 -0.17 -0.05 0.00 2.80 0.00 0.00 57.97 60.58 2j4b h PHE 54 Cb 0.30 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 2j4b h PHE 54 CO 0.02 0.92 0.24 -0.44 -0.60 0.00 0.00 178.31 178.45 2j4b h ASP 55 N 0.84 1.01 -0.47 2.17 3.32 -1.27 0.51 116.42 122.53 2j4b h ASP 55 Ca 0.15 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 2j4b h ASP 55 Cb 0.56 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2j4b h ASP 55 CO 0.03 0.94 0.28 -0.07 -1.72 0.00 0.00 179.24 178.70 2j4b h LEU 56 N 1.03 0.57 -0.60 1.55 3.38 -1.03 -2.46 115.31 117.75 2j4b h LEU 56 Ca 0.23 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2j4b h LEU 56 Cb 0.28 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2j4b h LEU 56 CO -0.01 0.46 0.21 0.40 0.09 0.00 0.00 178.44 179.59 2j4b h ILE 57 N 0.62 1.24 0.00 1.22 2.04 -0.76 -1.65 117.51 120.22 2j4b h ILE 57 Ca 0.17 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2j4b h ILE 57 Cb 0.00 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2j4b h ILE 57 CO -0.03 0.30 0.00 -0.61 0.00 0.00 0.00 178.15 177.81 2j4b h GLN 58 N 0.84 0.00 -0.61 2.37 5.75 0.14 0.14 115.11 123.75 2j4b h GLN 58 Ca 0.20 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 2j4b h GLN 58 Cb 0.25 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.80 2j4b h GLN 58 CO -0.01 0.00 0.00 1.04 -2.65 0.00 0.00 178.83 177.21 2j4b n GLN 59 N -2.96 2.45 -1.08 1.69 6.02 -0.94 -4.95 117.38 117.60 2j4b n GLN 59 Ca 0.00 -2.24 -0.03 0.00 -0.01 0.00 0.00 57.00 54.72 2j4b n GLN 59 Cb 0.27 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 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 1.33 -4.86 -3.87 1.08 3.02 0.49 -4.90 115.26 107.55 2j4b n ASN 60 Ca 0.21 0.07 -0.42 0.00 -0.03 0.00 0.00 54.58 54.41 2j4b n ASN 60 Cb 0.53 -2.61 0.00 0.00 -0.61 0.00 0.00 39.78 37.09 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 -0.89 3.29 0.27 3.52 4.01 -0.64 -4.83 118.16 122.88 2j4b n LYS 61 Ca -0.03 -3.17 -0.11 0.00 -0.51 0.00 0.00 58.31 54.49 2j4b n LYS 61 Cb 0.35 -3.10 -0.05 0.00 -0.51 0.00 0.00 35.03 31.72 2j4b n LYS 61 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 2j4b h THR 62 N 3.97 0.00 -0.84 -0.18 2.02 -1.88 -2.37 112.91 113.62 2j4b h THR 62 Ca 0.46 -0.17 0.23 0.00 0.77 0.00 0.00 66.41 67.70 2j4b h THR 62 Cb 0.66 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 2j4b h THR 62 CO 1.70 0.00 0.59 0.44 0.37 0.00 0.00 175.52 178.63 2j4b h ASP 63 N -0.89 0.09 0.61 4.18 3.32 -1.95 0.77 116.42 122.56 2j4b h ASP 63 Ca -0.07 0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.77 2j4b h ASP 63 Cb 0.55 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2j4b h ASP 63 CO 0.12 0.04 -0.97 -0.33 -1.72 0.00 0.00 179.24 176.37 2j4b h GLU 64 N 0.09 0.22 -0.01 3.56 5.08 -1.95 -1.06 114.58 120.50 2j4b h GLU 64 Ca 0.41 -0.27 -0.18 0.00 -1.00 0.00 0.00 59.36 58.32 2j4b h GLU 64 Cb 1.49 0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.83 2j4b h GLU 64 CO -0.04 1.03 -0.68 0.00 -1.00 0.00 0.00 179.01 178.31 2j4b h ALA 65 N 0.87 0.10 -0.24 3.43 0.00 0.31 -2.60 119.26 121.12 2j4b h ALA 65 Ca -0.06 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 2j4b h ALA 65 Cb 1.64 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 2j4b h ALA 65 CO 0.15 0.43 0.10 -0.22 0.00 0.00 0.00 179.25 179.71 2j4b h LYS 66 N 0.03 0.34 0.24 0.00 3.64 0.28 -0.92 116.57 120.17 2j4b h LYS 66 Ca -0.08 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2j4b h LYS 66 Cb 1.38 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2j4b h LYS 66 CO 0.14 0.28 -0.11 1.49 -2.27 0.00 0.00 179.45 178.97 2j4b h GLU 67 N 0.34 -0.31 -0.73 1.90 4.81 -1.21 -2.88 114.58 116.50 2j4b h GLU 67 Ca 0.09 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.45 2j4b h GLU 67 Cb 0.07 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.44 2j4b h GLU 67 CO -0.01 0.06 0.34 0.35 -0.73 0.00 0.00 179.01 179.01 2j4b h PHE 68 N -0.81 0.59 0.55 0.92 3.57 -1.27 -2.05 116.94 118.44 2j4b h PHE 68 Ca -0.03 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2j4b h PHE 68 Cb 0.51 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2j4b h PHE 68 CO 0.05 0.16 -0.43 0.35 -2.23 0.00 0.00 178.31 176.21 2j4b h PHE 69 N 0.54 -1.16 -0.89 0.41 3.57 -1.24 -2.61 116.94 115.57 2j4b h PHE 69 Ca 0.38 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 62.04 2j4b h PHE 69 Cb 0.48 0.43 -0.10 0.00 2.79 0.00 0.00 35.95 39.56 2j4b h PHE 69 CO -0.13 -0.62 0.47 0.93 -2.23 0.00 0.00 178.31 176.74 2j4b h GLU 70 N -0.96 0.63 -0.02 1.11 4.39 -1.22 -0.48 114.58 118.03 2j4b h GLU 70 Ca -0.06 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 2j4b h GLU 70 Cb 0.81 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2j4b h GLU 70 CO 0.01 0.41 0.00 -0.22 -1.16 0.00 0.00 179.01 178.05 2j4b h LYS 71 N 0.64 0.03 -0.50 2.33 3.64 -1.10 -3.31 116.57 118.30 2j4b h LYS 71 Ca 0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 2j4b h LYS 71 Cb 0.73 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2j4b h LYS 71 CO -0.38 0.33 0.00 0.66 -2.27 0.00 0.00 179.45 177.79 2j4b n TYR 72 N -4.92 0.66 0.19 1.91 4.01 -1.01 -4.38 117.16 113.62 2j4b n TYR 72 Ca -0.08 -0.41 0.02 0.00 -0.16 0.00 0.00 57.90 57.27 2j4b n TYR 72 Cb 0.17 -0.01 0.36 0.00 -0.31 0.00 0.00 39.34 39.55 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 3.56 0.00 0.00 -0.72 0.11 -1.18 -3.01 114.38 113.14 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 0.88 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.96 2j4b h ARG 73 CO 0.00 0.37 0.00 0.41 0.10 0.00 0.00 179.97 180.85 2j4b n GLY 74 N -0.46 -1.18 0.00 0.08 0.00 -1.26 -3.23 105.19 99.14 2j4b n GLY 74 Ca -0.02 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.60 0.00 -4.23 1.61 9.92 -1.14 -4.79 116.55 116.32 2j4b n ASP 75 Ca 0.04 -0.66 -0.33 0.00 -0.53 0.00 0.00 54.79 53.32 2j4b n ASP 75 Cb 0.23 -0.07 -0.16 0.00 -0.64 0.00 0.00 41.12 40.48 2j4b n ASP 75 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 2j4b s HIS 76 N -2.14 2.71 0.10 1.24 3.76 -1.20 -5.08 115.29 114.68 2j4b s HIS 76 Ca 0.37 -1.12 0.01 0.00 -0.15 0.00 0.00 55.06 54.17 2j4b s HIS 76 Cb 0.18 -1.83 -0.04 0.00 1.11 0.00 0.00 32.58 32.00 2j4b s HIS 76 CO 0.34 -0.49 0.23 0.71 -0.85 0.00 0.00 174.74 174.67 2j4b s TYR 77 N 0.71 3.47 -0.54 1.40 2.02 -1.26 -4.21 117.35 118.95 2j4b s TYR 77 Ca -0.08 0.17 0.00 0.00 -0.37 0.00 0.00 57.07 56.79 2j4b s TYR 77 Cb -0.16 -1.70 0.00 0.00 -0.40 0.00 0.00 41.96 39.70 2j4b s TYR 77 CO 0.01 0.55 0.00 0.09 -1.57 0.00 0.00 175.55 174.63 2j4b n ASN 78 N -0.08 -4.40 -0.59 2.29 3.02 -1.26 -4.74 115.26 109.50 2j4b n ASN 78 Ca -0.06 0.13 0.05 0.00 -0.03 0.00 0.00 54.58 54.67 2j4b n ASN 78 Cb 0.52 -3.09 0.15 0.00 -0.61 0.00 0.00 39.78 36.75 2j4b n ASN 78 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2j4b n LYS 79 N -0.14 2.88 -0.95 3.52 4.76 -1.26 -4.72 118.16 122.24 2j4b n LYS 79 Ca -0.05 -2.06 -0.13 0.00 -2.87 0.00 0.00 58.31 53.19 2j4b n LYS 79 Cb 0.42 -1.29 -0.06 0.00 -1.84 0.00 0.00 35.03 32.26 2j4b n LYS 79 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2j4b n SER 80 N 0.30 5.79 0.01 4.39 3.41 -1.26 -1.21 113.62 125.05 2j4b n SER 80 Ca 0.11 -2.74 0.00 0.00 -0.26 0.00 0.00 58.87 55.98 2j4b n SER 80 Cb 0.45 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 2j4b n SER 80 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2j4b n GLU 81 N 1.45 0.00 0.09 4.33 1.02 -1.26 -4.79 120.64 121.48 2j4b n GLU 81 Ca 0.30 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.31 2j4b n GLU 81 Cb 0.66 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 32.01 2j4b n GLU 81 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2j4b h GLU 82 N 0.00 -0.14 -0.07 3.49 5.08 -1.88 -3.00 114.58 118.06 2j4b h GLU 82 Ca 0.00 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2j4b h GLU 82 Cb 0.00 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2j4b h GLU 82 CO 0.00 -0.07 0.06 0.82 -1.00 0.00 0.00 179.01 178.82 2j4b h ILE 83 N -0.17 0.78 0.00 3.13 2.04 -1.49 0.09 117.51 121.89 2j4b h ILE 83 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2j4b h ILE 83 Cb 0.14 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2j4b h ILE 83 CO 0.02 0.00 -0.17 0.29 0.00 0.00 0.00 178.15 178.30 2j4b n LYS 84 N -4.24 0.22 0.10 2.37 5.02 -1.15 -1.10 118.16 119.37 2j4b n LYS 84 Ca -0.01 0.14 -0.04 0.00 -2.02 0.00 0.00 58.31 56.38 2j4b n LYS 84 Cb 0.16 -1.72 0.02 0.00 -0.02 0.00 0.00 35.03 33.48 2j4b n LYS 84 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2j4b h GLN 85 N 0.00 0.00 0.00 1.97 4.20 -0.85 -3.32 115.11 117.12 2j4b h GLN 85 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2j4b h GLN 85 Cb 0.69 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 2j4b h GLN 85 CO 0.00 0.79 -1.03 0.74 -0.67 0.00 0.00 178.83 178.66 2j4b h PHE 86 N 0.00 0.00 -0.68 2.96 0.04 -1.27 -3.36 116.94 114.62 2j4b h PHE 86 Ca -0.01 0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.95 2j4b h PHE 86 Cb 1.45 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.57 2j4b h PHE 86 CO 0.00 0.16 0.48 1.05 -0.60 0.00 0.00 178.31 179.41 2j4b h GLU 87 N 0.00 0.09 -0.01 1.51 4.11 -1.21 -0.06 114.58 119.01 2j4b h GLU 87 Ca -0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.38 2j4b h GLU 87 Cb 1.16 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2j4b h GLU 87 CO 0.01 0.06 -0.59 -1.13 0.07 0.00 0.00 179.01 177.43 2j4b n SER 88 N -4.37 1.39 -4.46 3.06 3.41 -1.26 -4.80 113.62 106.59 2j4b n SER 88 Ca 0.13 -1.12 -0.43 0.00 -0.26 0.00 0.00 58.87 57.19 2j4b n SER 88 Cb 0.69 0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 65.15 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 -2.69 4.52 0.00 -1.33 -1.09 -0.04 -4.78 121.20 115.79 2j4b s ILE 89 Ca 0.16 -1.06 0.00 0.00 -2.23 0.00 0.00 60.65 57.51 2j4b s ILE 89 Cb 0.18 -4.76 0.00 0.00 -1.58 0.00 0.00 42.46 36.29 2j4b s ILE 89 CO 0.66 -1.52 0.54 0.00 -1.23 0.00 0.00 174.94 173.40 2j4b n TYR 90 N 7.15 0.00 -4.16 3.97 0.18 -1.26 -4.95 117.16 118.09 2j4b n TYR 90 Ca 0.14 -0.15 -0.10 0.00 1.88 0.00 0.00 57.90 59.67 2j4b n TYR 90 Cb 0.48 -0.01 -0.10 0.00 -0.38 0.00 0.00 39.34 39.32 2j4b n TYR 90 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 2j4b s THR 91 N -0.29 0.63 0.19 -3.48 -4.23 -1.26 -4.82 115.64 102.38 2j4b s THR 91 Ca 0.00 -1.92 -0.17 0.00 -1.18 0.00 0.00 61.69 58.42 2j4b s THR 91 Cb 0.00 -1.70 0.17 0.00 1.34 0.00 0.00 72.50 72.31 2j4b s THR 91 CO 0.00 -0.86 1.62 0.58 -0.54 0.00 0.00 174.62 175.42 2j4b h VAL 92 N 2.97 0.32 -0.97 2.29 2.07 -1.97 -1.20 116.25 119.76 2j4b h VAL 92 Ca -0.35 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.24 2j4b h VAL 92 Cb 1.17 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 2j4b h VAL 92 CO 0.65 0.00 0.62 -0.61 0.02 0.00 0.00 177.57 178.24 2j4b h GLN 93 N -0.08 1.06 -0.42 1.57 5.75 -1.98 -1.92 115.11 119.09 2j4b h GLN 93 Ca 0.26 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.74 2j4b h GLN 93 Cb 0.49 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 28.75 2j4b h GLN 93 CO -0.62 0.70 0.16 0.45 -2.65 0.00 0.00 178.83 176.87 2j4b h HIS 94 N 1.09 0.28 -0.02 3.99 3.86 -1.64 -1.50 115.15 121.21 2j4b h HIS 94 Ca 0.43 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.68 2j4b h HIS 94 Cb 0.23 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 2j4b h HIS 94 CO -0.01 0.12 -0.09 0.82 0.86 0.00 0.00 177.93 179.62 2j4b h ILE 95 N 0.33 0.76 -0.95 2.45 2.04 -0.79 -2.37 117.51 118.98 2j4b h ILE 95 Ca 0.19 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.05 2j4b h ILE 95 Cb 0.17 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 2j4b h ILE 95 CO -0.18 0.00 0.60 0.45 0.00 0.00 0.00 178.15 179.02 2j4b h HIS 96 N -0.15 1.22 0.00 1.37 3.86 -1.18 -3.18 115.15 117.09 2j4b h HIS 96 Ca 0.04 0.01 -0.18 0.00 -1.16 0.00 0.00 60.37 59.09 2j4b h HIS 96 Cb 0.21 -0.41 -0.03 0.00 1.06 0.00 0.00 27.41 28.24 2j4b h HIS 96 CO -0.17 0.79 -0.87 1.05 0.86 0.00 0.00 177.93 179.60 2j4b h GLU 97 N 1.30 0.00 -5.37 2.45 4.11 -1.09 -3.42 114.58 112.57 2j4b h GLU 97 Ca 0.35 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 59.14 2j4b h GLU 97 Cb -0.11 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.00 2j4b h GLU 97 CO -0.07 0.82 0.06 -0.80 0.07 0.00 0.00 179.01 179.09 2j4b s ASN 98 N -6.60 6.37 0.22 3.06 0.01 -0.91 -4.98 114.94 112.11 2j4b s ASN 98 Ca 0.02 0.01 -0.09 0.00 -0.71 0.00 0.00 52.86 52.09 2j4b s ASN 98 Cb 0.09 -2.30 0.25 0.00 0.41 0.00 0.00 41.25 39.70 2j4b s ASN 98 CO 0.80 -0.57 1.83 0.78 -1.51 0.00 0.00 177.10 178.42 2j4b h ASN 99 N 8.52 0.65 -0.44 -1.22 2.35 -1.81 -1.20 115.58 122.42 2j4b h ASN 99 Ca -0.27 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.48 2j4b h ASN 99 Cb 1.11 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.35 2j4b h ASN 99 CO 0.82 0.43 0.20 2.19 -1.65 0.00 0.00 177.43 179.42 2j4b h PHE 100 N 0.79 0.69 -0.07 1.19 -0.00 -1.93 0.75 116.94 118.35 2j4b h PHE 100 Ca 0.31 -0.03 -0.21 0.00 -0.00 0.00 0.00 57.97 58.04 2j4b h PHE 100 Cb 0.14 -0.22 0.00 0.00 -0.00 0.00 0.00 35.95 35.88 2j4b h PHE 100 CO -0.06 0.53 -0.82 0.00 -0.00 0.00 0.00 178.31 177.96 2j4b h ALA 101 N 1.54 0.44 -0.24 12.09 0.00 -1.73 -2.28 119.26 129.07 2j4b h ALA 101 Ca 0.17 -0.64 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 2j4b h ALA 101 Cb 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2j4b h ALA 101 CO -0.02 0.75 -0.32 -0.92 0.00 0.00 0.00 179.25 178.74 2j4b h TYR 102 N 0.33 0.79 -0.90 0.00 3.20 -0.63 -2.36 116.97 117.40 2j4b h TYR 102 Ca -0.06 -0.26 -0.01 0.00 3.14 0.00 0.00 58.73 61.55 2j4b h TYR 102 Cb 1.43 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.50 2j4b h TYR 102 CO 0.06 1.00 0.52 1.15 -1.64 0.00 0.00 178.16 179.25 2j4b h THR 103 N 0.36 1.25 0.01 1.81 2.02 0.47 -2.00 112.91 116.83 2j4b h THR 103 Ca 0.03 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 2j4b h THR 103 Cb 0.90 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2j4b h THR 103 CO 0.08 0.28 -0.00 0.15 0.37 0.00 0.00 175.52 176.39 2j4b h PHE 104 N 1.25 -0.01 -0.06 3.16 3.04 -1.37 0.10 116.94 123.06 2j4b h PHE 104 Ca 0.32 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.29 2j4b h PHE 104 Cb -0.01 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.50 2j4b h PHE 104 CO 0.01 0.26 0.05 -0.22 -2.02 0.00 0.00 178.31 176.39 2j4b h LYS 105 N -0.28 0.00 -0.07 1.11 3.11 -1.30 -2.96 116.57 116.19 2j4b h LYS 105 Ca -0.00 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2j4b h LYS 105 Cb 0.28 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.51 2j4b h LYS 105 CO 0.00 0.00 -0.01 0.09 -2.81 0.00 0.00 179.45 176.72 2j4b n ASN 106 N -4.21 2.74 -4.38 4.20 3.02 -0.76 -5.03 115.26 110.83 2j4b n ASN 106 Ca -0.02 -3.09 -0.19 0.00 -0.03 0.00 0.00 54.58 51.25 2j4b n ASN 106 Cb 0.15 -0.46 -0.10 0.00 -0.61 0.00 0.00 39.78 38.75 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 -2.64 2.49 0.06 6.41 0.01 0.34 -4.99 113.70 115.38 2j4b s SER 107 Ca 0.35 -1.14 -0.29 0.00 1.31 0.00 0.00 55.95 56.18 2j4b s SER 107 Cb 0.30 -0.12 -0.05 0.00 0.21 0.00 0.00 66.02 66.36 2j4b s SER 107 CO 0.04 -0.33 0.91 -0.54 0.41 0.00 0.00 173.24 173.74 2j4b s LYS 108 N -3.73 4.61 -0.12 12.44 -0.14 -1.26 -4.87 119.74 126.67 2j4b s LYS 108 Ca 0.27 1.34 -0.18 0.00 -1.36 0.00 0.00 55.97 56.03 2j4b s LYS 108 Cb 0.03 -3.40 -0.04 0.00 -1.68 0.00 0.00 37.83 32.74 2j4b s LYS 108 CO 0.09 0.16 0.49 -0.47 -0.76 0.00 0.00 175.35 174.86 2j4b s TYR 109 N 0.27 3.50 -0.15 3.18 6.14 0.09 -4.82 117.35 125.56 2j4b s TYR 109 Ca 0.46 0.89 -0.15 0.00 0.64 0.00 0.00 57.07 58.91 2j4b s TYR 109 Cb -0.22 -2.57 -0.04 0.00 0.42 0.00 0.00 41.96 39.55 2j4b s TYR 109 CO 0.27 0.14 0.36 -1.01 0.64 0.00 0.00 175.55 175.95 2j4b s HIS 110 N 0.71 3.47 0.22 4.97 3.76 -1.26 -0.21 115.29 126.95 2j4b s HIS 110 Ca 0.26 0.68 0.03 0.00 -0.15 0.00 0.00 55.06 55.88 2j4b s HIS 110 Cb -0.15 -2.42 -0.05 0.00 1.11 0.00 0.00 32.58 31.07 2j4b s HIS 110 CO 0.10 0.20 0.01 -0.51 -0.85 0.00 0.00 174.74 173.70 2j4b s LEU 111 N 0.58 2.09 -0.09 0.89 1.43 0.13 -4.96 118.68 118.75 2j4b s LEU 111 Ca 0.20 -1.23 -0.08 0.00 -1.03 0.00 0.00 54.13 51.98 2j4b s LEU 111 Cb -0.14 -0.17 0.02 0.00 0.03 0.00 0.00 46.19 45.93 2j4b s LEU 111 CO 0.06 -0.56 0.23 -0.55 0.23 0.00 0.00 176.35 175.76 2j4b s SER 112 N -3.27 -0.24 -0.04 2.29 0.15 -1.26 -1.39 113.70 109.94 2j4b s SER 112 Ca 0.29 0.47 -0.29 0.00 0.70 0.00 0.00 55.95 57.11 2j4b s SER 112 Cb 0.06 0.48 0.10 0.00 -1.71 0.00 0.00 66.02 64.94 2j4b s SER 112 CO 0.08 -0.09 0.82 0.00 1.20 0.00 0.00 173.24 175.25 2j4b s MET 113 N 0.10 0.90 0.76 5.44 0.23 -0.74 -4.86 119.30 121.12 2j4b s MET 113 Ca -0.00 -0.05 -0.11 0.00 -1.03 0.00 0.00 55.69 54.50 2j4b s MET 113 Cb -0.02 0.42 0.05 0.00 -1.53 0.00 0.00 34.83 33.75 2j4b s MET 113 CO 0.00 -0.33 1.08 0.20 -2.03 0.00 0.00 175.02 173.94 2j4b s GLY 114 N -1.78 1.66 0.23 3.16 0.00 -1.26 -0.75 107.32 108.58 2j4b s GLY 114 Ca -0.02 0.12 -0.07 0.00 0.00 0.00 0.00 44.72 44.75 2j4b s GLY 114 CO -0.01 0.48 1.87 -0.09 0.00 0.00 0.00 173.10 175.34 2j4b h ARG 115 N -1.01 1.24 -0.01 2.90 2.43 -1.66 -1.99 114.38 116.27 2j4b h ARG 115 Ca -0.44 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 58.63 2j4b h ARG 115 Cb 1.23 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 2j4b h ARG 115 CO 0.54 0.88 -0.20 -0.92 -1.51 0.00 0.00 179.97 178.77 2j4b h TYR 116 N 1.25 -0.53 -0.25 2.20 5.03 -1.93 0.19 116.97 122.93 2j4b h TYR 116 Ca 0.32 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.57 2j4b h TYR 116 Cb -0.01 0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.49 2j4b h TYR 116 CO 0.01 -0.28 -0.18 0.00 -1.32 0.00 0.00 178.16 176.38 2j4b h ALA 117 N 0.59 1.24 0.11 1.82 0.00 -1.90 -1.40 119.26 119.72 2j4b h ALA 117 Ca 0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2j4b h ALA 117 Cb 0.40 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2j4b h ALA 117 CO -0.20 0.50 -0.06 0.35 0.00 0.00 0.00 179.25 179.84 2j4b h PHE 118 N 0.40 -0.15 -1.00 0.00 3.57 -0.88 -0.86 116.94 118.02 2j4b h PHE 118 Ca 0.07 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.64 2j4b h PHE 118 Cb 0.54 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 39.26 2j4b h PHE 118 CO 0.02 -0.09 0.65 -0.44 -2.23 0.00 0.00 178.31 176.21 2j4b h ASP 119 N -0.15 1.03 -0.50 0.41 3.32 -0.29 -0.47 116.42 119.77 2j4b h ASP 119 Ca -0.01 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2j4b h ASP 119 Cb 0.12 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2j4b h ASP 119 CO 0.02 0.65 0.19 -0.07 -1.72 0.00 0.00 179.24 178.31 2j4b h LEU 120 N 1.17 0.70 -0.05 1.55 3.38 -0.97 -1.64 115.31 119.45 2j4b h LEU 120 Ca 0.44 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2j4b h LEU 120 Cb 0.19 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2j4b h LEU 120 CO -0.18 0.69 0.03 0.25 0.09 0.00 0.00 178.44 179.31 2j4b h LEU 121 N 0.67 0.06 -0.20 1.67 5.85 -0.34 -1.22 115.31 121.79 2j4b h LEU 121 Ca 0.17 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 2j4b h LEU 121 Cb 0.21 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 2j4b h LEU 121 CO -0.01 0.09 -0.23 0.40 -0.34 0.00 0.00 178.44 178.35 2j4b h ILE 122 N 0.02 1.33 -0.80 4.05 1.08 -1.04 -0.85 117.51 121.30 2j4b h ILE 122 Ca 0.02 -1.40 0.03 0.00 -0.39 0.00 0.00 64.86 63.11 2j4b h ILE 122 Cb 0.05 1.77 -0.05 0.00 -3.07 0.00 0.00 36.82 35.52 2j4b h ILE 122 CO -0.00 0.43 0.51 0.78 -0.69 0.00 0.00 178.15 179.18 2j4b h ASN 123 N 0.19 0.85 -0.10 1.72 2.35 -1.32 -0.78 115.58 118.49 2j4b h ASN 123 Ca 0.03 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2j4b h ASN 123 Cb 0.78 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 2j4b h ASN 123 CO 0.06 0.59 0.02 0.15 -1.65 0.00 0.00 177.43 176.60 2j4b h PHE 124 N 1.00 0.04 -0.02 1.19 3.04 -0.83 -1.61 116.94 119.75 2j4b h PHE 124 Ca 0.31 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.27 2j4b h PHE 124 Cb -0.01 -0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.50 2j4b h PHE 124 CO -0.03 0.01 0.01 -0.07 -2.02 0.00 0.00 178.31 176.21 2j4b h LEU 125 N 0.06 0.03 -0.05 0.59 3.38 -0.81 -2.74 115.31 115.78 2j4b h LEU 125 Ca 0.04 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2j4b h LEU 125 Cb 0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2j4b h LEU 125 CO -0.06 0.23 -0.09 -0.33 0.09 0.00 0.00 178.44 178.28 2j4b h GLU 126 N -0.17 -0.13 -0.36 1.13 5.08 -1.09 -0.49 114.58 118.56 2j4b h GLU 126 Ca 0.01 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2j4b h GLU 126 Cb 0.21 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 2j4b h GLU 126 CO -0.00 -0.08 -0.12 0.93 -1.00 0.00 0.00 179.01 178.73 2j4b h GLU 127 N -0.13 -0.04 -0.13 2.33 5.08 -1.34 -1.44 114.58 118.90 2j4b h GLU 127 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2j4b h GLU 127 Cb 0.20 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2j4b h GLU 127 CO -0.13 -0.03 0.00 0.54 -1.00 0.00 0.00 179.01 178.40 2j4b n ARG 128 N -5.31 1.33 -2.76 2.33 1.74 -1.03 -4.90 116.66 108.05 2j4b n ARG 128 Ca 0.01 -0.51 -0.20 0.00 -0.77 0.00 0.00 57.85 56.39 2j4b n ARG 128 Cb 0.23 -1.14 0.01 0.00 -1.02 0.00 0.00 32.46 30.53 2j4b n ARG 128 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2j4b n ASN 129 N -0.12 -5.10 -3.65 0.55 5.15 -0.43 -4.85 115.26 106.81 2j4b n ASN 129 Ca 0.06 -0.11 -0.41 0.00 -0.60 0.00 0.00 54.58 53.52 2j4b n ASN 129 Cb 0.13 -4.22 -0.01 0.00 -0.53 0.00 0.00 39.78 35.15 2j4b n ASN 129 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2j4b n LEU 130 N -3.39 6.83 0.24 1.20 4.77 -0.32 -4.69 117.00 121.63 2j4b n LEU 130 Ca -0.14 -4.03 0.14 0.00 -0.03 0.00 0.00 56.01 51.95 2j4b n LEU 130 Cb 0.62 -1.58 0.36 0.00 -2.33 0.00 0.00 43.42 40.49 2j4b n LEU 130 CO 0.35 1.09 0.88 0.71 -1.33 0.00 0.00 177.39 179.09 2j4b h THR 131 N 3.90 0.00 -0.04 -5.08 1.35 -1.89 -2.45 112.91 108.71 2j4b h THR 131 Ca 0.60 -0.83 -0.01 0.00 -0.55 0.00 0.00 66.41 65.62 2j4b h THR 131 Cb 0.58 1.82 -0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2j4b h THR 131 CO 1.88 0.00 0.00 0.22 -0.25 0.00 0.00 175.52 177.37 2j4b h TYR 132 N 0.00 0.08 -0.65 4.73 3.20 -1.99 -2.12 116.97 120.22 2j4b h TYR 132 Ca -0.00 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.88 2j4b h TYR 132 Cb 0.82 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.03 2j4b h TYR 132 CO 0.00 0.36 0.40 0.82 -1.64 0.00 0.00 178.16 178.10 2j4b h ILE 133 N -0.22 1.08 -0.54 1.81 2.04 -1.92 -2.12 117.51 117.65 2j4b h ILE 133 Ca 0.01 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.64 2j4b h ILE 133 Cb 0.32 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2j4b h ILE 133 CO 0.00 0.14 0.36 -0.07 0.00 0.00 0.00 178.15 178.58 2j4b h LEU 134 N 0.79 0.50 -0.05 1.44 3.38 -1.41 -0.65 115.31 119.32 2j4b h LEU 134 Ca 0.26 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 2j4b h LEU 134 Cb 0.02 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.66 2j4b h LEU 134 CO -0.10 0.34 -0.47 0.50 0.09 0.00 0.00 178.44 178.80 2j4b h LYS 135 N 0.58 0.41 -0.67 1.13 3.64 -0.75 -1.81 116.57 119.10 2j4b h LYS 135 Ca 0.22 -0.37 0.09 0.00 -1.27 0.00 0.00 60.65 59.32 2j4b h LYS 135 Cb 0.15 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 2j4b h LYS 135 CO -0.06 1.03 0.31 0.82 -2.27 0.00 0.00 179.45 179.28 2j4b h ILE 136 N -0.08 0.82 0.12 2.00 1.08 -1.26 0.28 117.51 120.47 2j4b h ILE 136 Ca -0.05 -0.18 0.02 0.00 -0.39 0.00 0.00 64.86 64.26 2j4b h ILE 136 Cb 1.15 0.24 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 2j4b h ILE 136 CO 0.10 0.10 -0.33 0.25 -0.69 0.00 0.00 178.15 177.57 2j4b h LEU 137 N 0.53 -0.97 -0.54 1.44 5.85 -0.96 0.50 115.31 121.15 2j4b h LEU 137 Ca 0.33 0.11 -0.16 0.00 0.84 0.00 0.00 57.88 59.01 2j4b h LEU 137 Cb 0.37 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2j4b h LEU 137 CO -0.28 -0.42 -0.55 0.78 -0.34 0.00 0.00 178.44 177.63 2j4b h ASN 138 N -0.56 0.58 0.34 1.25 2.35 -1.01 -2.84 115.58 115.69 2j4b h ASN 138 Ca 0.03 -0.31 -0.32 0.00 -0.55 0.00 0.00 56.30 55.15 2j4b h ASN 138 Cb 0.59 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 2j4b h ASN 138 CO -0.20 1.01 -1.77 1.56 -1.65 0.00 0.00 177.43 176.38 2j4b h GLN 139 N 0.40 0.18 0.00 0.81 4.20 -0.30 -3.42 115.11 116.97 2j4b h GLN 139 Ca 0.01 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2j4b h GLN 139 Cb 1.08 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.98 2j4b h GLN 139 CO 0.10 0.96 0.00 0.72 -0.67 0.00 0.00 178.83 179.94 2j4b n HIS 140 N -3.34 0.00 -4.79 2.96 8.25 0.17 -4.94 115.22 113.54 2j4b n HIS 140 Ca -0.22 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.90 2j4b n HIS 140 Cb 1.05 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 32.03 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 -0.92 2.88 -0.42 2.41 1.43 -1.07 -0.73 118.68 122.26 2j4b s LEU 141 Ca 0.00 -0.15 -0.04 0.00 -1.03 0.00 0.00 54.13 52.91 2j4b s LEU 141 Cb 0.00 -1.60 0.11 0.00 0.03 0.00 0.00 46.19 44.72 2j4b s LEU 141 CO 0.00 0.34 0.23 -0.62 0.23 0.00 0.00 176.35 176.52 2j4b s ASP 142 N -0.66 5.35 -0.35 2.29 -1.08 0.70 -4.76 116.67 118.17 2j4b s ASP 142 Ca 0.10 -1.94 -0.11 0.00 -0.52 0.00 0.00 52.55 50.08 2j4b s ASP 142 Cb -0.11 -1.87 0.01 0.00 -1.46 0.00 0.00 42.92 39.49 2j4b s ASP 142 CO 0.01 -0.56 0.19 -0.63 0.52 0.00 0.00 175.17 174.70 2j4b s ILE 143 N 1.21 4.68 -0.30 4.11 1.01 -1.26 -0.70 121.20 129.95 2j4b s ILE 143 Ca 0.07 -0.63 -0.28 0.00 0.00 0.00 0.00 60.65 59.81 2j4b s ILE 143 Cb -0.23 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.74 2j4b s ILE 143 CO -0.03 -0.11 1.01 -0.75 0.00 0.00 0.00 174.94 175.06 2j4b s LYS 144 N 1.60 4.09 -0.30 2.79 2.20 -0.49 -4.97 119.74 124.66 2j4b s LYS 144 Ca 0.03 1.04 -0.09 0.00 -0.36 0.00 0.00 55.97 56.59 2j4b s LYS 144 Cb -0.18 -3.71 -0.02 0.00 -1.51 0.00 0.00 37.83 32.41 2j4b s LYS 144 CO 0.07 -0.80 0.14 0.08 -0.36 0.00 0.00 175.35 174.48 2j4b s VAL 145 N 3.42 4.62 -0.17 4.02 1.01 -1.26 -1.79 120.40 130.25 2j4b s VAL 145 Ca 0.43 -0.31 -0.24 0.00 0.00 0.00 0.00 61.98 61.85 2j4b s VAL 145 Cb -0.13 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 2j4b s VAL 145 CO 0.13 0.14 0.79 -0.47 0.00 0.00 0.00 175.10 175.69 2j4b s TYR 146 N 1.63 3.41 0.02 5.22 5.04 0.07 -4.86 117.35 127.87 2j4b s TYR 146 Ca 0.05 1.19 0.03 0.00 -2.44 0.00 0.00 57.07 55.91 2j4b s TYR 146 Cb -0.17 -2.97 -0.04 0.00 0.35 0.00 0.00 41.96 39.13 2j4b s TYR 146 CO 0.06 -0.23 -0.05 0.14 -1.34 0.00 0.00 175.55 174.13 2j4b s VAL 147 N 2.11 3.72 0.00 3.14 -7.23 -1.26 -1.68 120.40 119.20 2j4b s VAL 147 Ca 0.36 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.72 2j4b s VAL 147 Cb -0.16 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.13 2j4b s VAL 147 CO 0.12 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.86