#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jg6 s LYS 2 N 0.00 3.19 -0.01 2.12 2.47 -1.26 -4.29 119.74 121.96 1jg6 s LYS 2 Ca 0.00 -0.80 0.04 0.00 -1.56 0.00 0.00 55.97 53.66 1jg6 s LYS 2 Cb 0.00 -2.44 -0.03 0.00 -1.46 0.00 0.00 37.83 33.90 1jg6 s LYS 2 CO 0.00 0.19 -0.13 0.42 0.16 0.00 0.00 175.35 175.99 1jg6 s ILE 3 N 0.35 3.15 -0.08 5.43 1.01 0.12 -0.33 121.20 130.85 1jg6 s ILE 3 Ca -0.15 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.68 1jg6 s ILE 3 Cb -0.17 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 1jg6 s ILE 3 CO 0.07 0.47 -0.22 0.00 0.00 0.00 0.00 174.94 175.27 1jg6 s ALA 4 N -0.85 2.27 -0.03 9.38 0.00 -0.38 -1.01 121.76 131.14 1jg6 s ALA 4 Ca 0.14 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.15 1jg6 s ALA 4 Cb -0.11 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 1jg6 s ALA 4 CO 0.04 0.36 -0.16 -1.50 0.00 0.00 0.00 175.76 174.49 1jg6 s ILE 5 N 0.05 1.31 0.09 0.00 2.07 -0.35 -0.04 121.20 124.33 1jg6 s ILE 5 Ca -0.09 -0.67 -0.02 0.00 -1.41 0.00 0.00 60.65 58.46 1jg6 s ILE 5 Cb -0.15 -1.11 -0.04 0.00 0.13 0.00 0.00 42.46 41.29 1jg6 s ILE 5 CO 0.06 0.38 0.04 0.27 -1.91 0.00 0.00 174.94 173.77 1jg6 s ILE 6 N -0.11 0.16 -0.19 2.00 -4.36 -0.31 -1.56 121.20 116.84 1jg6 s ILE 6 Ca 0.00 -1.78 -0.07 0.00 -0.26 0.00 0.00 60.65 58.54 1jg6 s ILE 6 Cb -0.09 -1.73 -0.04 0.00 1.25 0.00 0.00 42.46 41.85 1jg6 s ILE 6 CO 0.01 -0.72 0.06 0.21 0.24 0.00 0.00 174.94 174.73 1jg6 s ASN 7 N -2.97 5.54 0.30 4.36 3.84 -1.26 -0.41 114.94 124.34 1jg6 s ASN 7 Ca 0.14 0.04 0.25 0.00 0.21 0.00 0.00 52.86 53.50 1jg6 s ASN 7 Cb 0.07 -1.95 1.05 0.00 -0.55 0.00 0.00 41.25 39.87 1jg6 s ASN 7 CO -0.05 0.15 1.75 -0.03 -2.79 0.00 0.00 177.10 176.14 1jg6 h MET 8 N 6.85 0.00 0.00 0.43 1.85 -1.72 -3.36 114.93 118.98 1jg6 h MET 8 Ca -0.36 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.73 1jg6 h MET 8 Cb 1.17 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.20 1jg6 h MET 8 CO 0.68 0.00 -0.16 0.41 -0.40 0.00 0.00 176.91 177.44 1jg6 n GLY 9 N -0.03 0.10 2.88 1.39 0.00 -1.26 -4.10 105.19 104.17 1jg6 n GLY 9 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1jg6 n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1jg6 s ASN 10 N -0.32 0.11 0.44 1.61 -0.87 -1.26 -4.42 114.94 110.23 1jg6 s ASN 10 Ca 0.00 -0.01 -0.24 0.00 -1.57 0.00 0.00 52.86 51.04 1jg6 s ASN 10 Cb 0.00 -0.02 -0.08 0.00 -0.02 0.00 0.00 41.25 41.14 1jg6 s ASN 10 CO 0.00 0.00 1.23 0.21 -2.57 0.00 0.00 177.10 175.98 1jg6 s ASN 11 N 0.04 6.15 -0.18 -1.22 2.47 -1.26 -4.67 114.94 116.27 1jg6 s ASN 11 Ca -0.00 2.48 -0.00 0.00 0.42 0.00 0.00 52.86 55.75 1jg6 s ASN 11 Cb -0.01 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 1jg6 s ASN 11 CO -0.00 -0.94 -0.14 -0.69 -3.72 0.00 0.00 177.10 171.60 1jg6 s VAL 12 N -1.40 2.62 0.12 -5.21 1.01 -1.26 -4.43 120.40 111.85 1jg6 s VAL 12 Ca 0.62 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1jg6 s VAL 12 Cb -0.33 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1jg6 s VAL 12 CO 0.41 0.50 0.00 -0.38 0.00 0.00 0.00 175.10 175.63 1jg6 n ILE 13 N 4.43 0.05 -2.58 2.22 5.41 -1.26 -4.84 119.36 122.79 1jg6 n ILE 13 Ca -0.19 0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1jg6 n ILE 13 Cb 0.51 -0.31 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 1jg6 n ILE 13 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1jg6 n ASN 14 N -2.92 0.00 -1.51 4.38 0.23 -1.26 -4.62 115.26 109.56 1jg6 n ASN 14 Ca 0.00 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.12 1jg6 n ASN 14 Cb 0.00 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.02 1jg6 n ASN 14 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1jg6 n PHE 15 N 0.00 1.46 0.22 -2.53 3.01 -1.26 -3.60 117.46 114.76 1jg6 n PHE 15 Ca 0.00 -0.55 0.10 0.00 1.01 0.00 0.00 57.45 58.02 1jg6 n PHE 15 Cb 0.00 -0.31 0.35 0.00 -0.01 0.00 0.00 39.48 39.51 1jg6 n PHE 15 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1jg6 h LYS 16 N 3.42 0.00 -6.25 -1.08 6.56 -1.97 -3.31 116.57 113.95 1jg6 h LYS 16 Ca 0.00 0.00 -0.58 0.00 -1.06 0.00 0.00 60.65 59.01 1jg6 h LYS 16 Cb 1.46 0.00 -0.23 0.00 -0.57 0.00 0.00 32.23 32.89 1jg6 h LYS 16 CO 0.29 0.18 -0.84 0.95 -2.06 0.00 0.00 179.45 177.97 1jg6 s THR 17 N -3.42 1.78 0.05 -0.16 -4.23 -1.26 -4.80 115.64 103.60 1jg6 s THR 17 Ca 0.03 -1.46 -0.24 0.00 -1.18 0.00 0.00 61.69 58.83 1jg6 s THR 17 Cb 0.08 -1.59 -0.17 0.00 1.34 0.00 0.00 72.50 72.17 1jg6 s THR 17 CO 0.65 0.05 1.57 0.58 -0.54 0.00 0.00 174.62 176.92 1jg6 h VAL 18 N 4.14 1.11 -0.64 2.29 2.07 -1.93 -0.22 116.25 123.08 1jg6 h VAL 18 Ca -0.46 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 66.70 1jg6 h VAL 18 Cb 1.17 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1jg6 h VAL 18 CO 0.41 0.10 0.42 1.55 0.02 0.00 0.00 177.57 180.07 1jg6 h PRO 19 N -0.20 0.76 -0.26 1.57 0.13 -1.97 0.72 132.00 132.76 1jg6 h PRO 19 Ca -0.00 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.00 1jg6 h PRO 19 Cb 0.19 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.14 1jg6 h PRO 19 CO 0.00 0.50 -0.16 1.03 -0.23 0.00 0.00 178.00 179.15 1jg6 h SER 20 N 0.78 0.59 -0.13 1.44 0.87 -1.74 -2.71 113.55 112.65 1jg6 h SER 20 Ca 0.25 -0.43 0.01 0.00 -1.23 0.00 0.00 61.79 60.39 1jg6 h SER 20 Cb 0.03 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1jg6 h SER 20 CO -0.07 0.89 0.05 0.28 -0.53 0.00 0.00 176.83 177.46 1jg6 h SER 21 N 0.29 0.07 -0.90 6.23 0.02 -0.23 -1.64 113.55 117.39 1jg6 h SER 21 Ca 0.05 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1jg6 h SER 21 Cb 0.69 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.18 1jg6 h SER 21 CO 0.04 0.06 0.60 -0.08 -1.14 0.00 0.00 176.83 176.31 1jg6 h GLU 22 N 0.12 1.15 -0.40 3.45 4.81 -0.91 0.14 114.58 122.94 1jg6 h GLU 22 Ca 0.05 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1jg6 h GLU 22 Cb 0.02 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 1jg6 h GLU 22 CO -0.05 0.76 0.05 1.15 -0.73 0.00 0.00 179.01 180.19 1jg6 h THR 23 N 1.18 1.25 -0.36 0.32 2.02 -1.14 -1.26 112.91 114.92 1jg6 h THR 23 Ca 0.34 -0.91 -0.07 0.00 0.77 0.00 0.00 66.41 66.54 1jg6 h THR 23 Cb -0.07 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1jg6 h THR 23 CO -0.09 0.31 -0.04 0.40 0.37 0.00 0.00 175.52 176.47 1jg6 h ILE 24 N 0.52 1.27 -0.71 3.11 2.04 -0.93 -1.25 117.51 121.56 1jg6 h ILE 24 Ca 0.12 -1.07 0.04 0.00 1.00 0.00 0.00 64.86 64.95 1jg6 h ILE 24 Cb 0.40 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 1jg6 h ILE 24 CO 0.01 0.35 0.43 1.88 0.00 0.00 0.00 178.15 180.83 1jg6 h TYR 25 N 0.47 0.81 -0.56 1.37 0.05 -0.88 0.18 116.97 118.41 1jg6 h TYR 25 Ca 0.10 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.86 1jg6 h TYR 25 Cb 0.53 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1jg6 h TYR 25 CO 0.04 0.44 0.20 -0.07 -1.05 0.00 0.00 178.16 177.72 1jg6 h LEU 26 N 0.83 0.80 -0.53 3.88 3.38 -1.06 0.04 115.31 122.65 1jg6 h LEU 26 Ca 0.30 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1jg6 h LEU 26 Cb 0.08 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1jg6 h LEU 26 CO -0.14 0.78 0.27 0.15 0.09 0.00 0.00 178.44 179.58 1jg6 h PHE 27 N 0.78 0.49 -0.07 1.13 3.57 -0.29 -0.95 116.94 121.59 1jg6 h PHE 27 Ca 0.18 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1jg6 h PHE 27 Cb 0.24 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1jg6 h PHE 27 CO 0.01 0.23 0.02 0.87 -2.23 0.00 0.00 178.31 177.21 1jg6 h LYS 28 N 0.51 0.11 0.00 1.11 1.57 -0.13 -1.14 116.57 118.61 1jg6 h LYS 28 Ca 0.23 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1jg6 h LYS 28 Cb 0.15 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1jg6 h LYS 28 CO -0.17 0.30 -0.32 -0.24 -0.57 0.00 0.00 179.45 178.45 1jg6 h VAL 29 N -0.09 1.17 -0.17 0.50 3.04 -0.83 0.11 116.25 119.98 1jg6 h VAL 29 Ca 0.02 -1.11 -0.22 0.00 -1.01 0.00 0.00 66.70 64.38 1jg6 h VAL 29 Cb 0.23 1.61 0.01 0.00 -2.01 0.00 0.00 31.29 31.13 1jg6 h VAL 29 CO -0.00 0.31 -0.74 0.40 -1.01 0.00 0.00 177.57 176.53 1jg6 h ILE 30 N 0.00 1.28 -0.61 3.17 2.04 -1.08 -2.67 117.51 119.64 1jg6 h ILE 30 Ca -0.00 -1.94 -0.08 0.00 1.00 0.00 0.00 64.86 63.83 1jg6 h ILE 30 Cb 0.58 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 1jg6 h ILE 30 CO 0.04 0.62 0.07 0.28 0.00 0.00 0.00 178.15 179.16 1jg6 h SER 31 N 0.55 1.00 0.47 1.72 0.02 -0.61 -2.11 113.55 114.60 1jg6 h SER 31 Ca -0.04 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1jg6 h SER 31 Cb 1.37 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1jg6 h SER 31 CO 0.15 1.02 0.00 -0.62 -1.14 0.00 0.00 176.83 176.25 1jg6 n GLU 32 N -4.25 0.02 0.00 3.45 1.02 0.34 -1.33 120.64 119.89 1jg6 n GLU 32 Ca 0.03 0.24 0.14 0.00 -0.02 0.00 0.00 57.16 57.55 1jg6 n GLU 32 Cb 0.30 -1.50 0.56 0.00 -0.02 0.00 0.00 31.44 30.78 1jg6 n GLU 32 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1jg6 n MET 33 N -1.48 0.73 -0.49 3.49 1.56 -0.80 -4.90 117.12 115.23 1jg6 n MET 33 Ca 0.04 -0.30 0.00 0.00 -0.27 0.00 0.00 57.70 57.17 1jg6 n MET 33 Cb 0.16 -1.49 0.00 0.00 2.15 0.00 0.00 33.22 34.04 1jg6 n MET 33 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1jg6 n GLY 34 N 1.29 0.73 3.84 -5.12 0.00 -0.44 -5.07 105.19 100.42 1jg6 n GLY 34 Ca 0.14 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1jg6 n GLY 34 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jg6 s LEU 35 N 0.00 4.12 -0.51 0.99 1.43 -1.15 -5.06 118.68 118.50 1jg6 s LEU 35 Ca 0.00 0.24 -0.23 0.00 -1.03 0.00 0.00 54.13 53.11 1jg6 s LEU 35 Cb 0.00 -2.44 0.04 0.00 0.03 0.00 0.00 46.19 43.81 1jg6 s LEU 35 CO 0.00 0.26 0.82 0.21 0.23 0.00 0.00 176.35 177.87 1jg6 s ASN 36 N -1.86 6.33 0.04 2.29 3.04 -1.26 -4.21 114.94 119.32 1jg6 s ASN 36 Ca 0.25 -0.41 0.05 0.00 0.04 0.00 0.00 52.86 52.80 1jg6 s ASN 36 Cb -0.12 -2.39 -0.02 0.00 -1.54 0.00 0.00 41.25 37.18 1jg6 s ASN 36 CO 0.16 -1.05 -0.15 0.54 -3.04 0.00 0.00 177.10 173.56 1jg6 s VAL 37 N 3.44 1.19 0.02 -5.21 0.11 -1.26 -0.70 120.40 117.99 1jg6 s VAL 37 Ca 0.27 -1.07 0.07 0.00 -2.93 0.00 0.00 61.98 58.32 1jg6 s VAL 37 Cb -0.14 -1.08 -0.02 0.00 -1.53 0.00 0.00 36.38 33.61 1jg6 s VAL 37 CO 0.19 0.00 -0.20 -1.81 -3.33 0.00 0.00 175.10 169.94 1jg6 s ASP 38 N -1.23 2.43 -0.18 3.54 1.01 -0.18 -4.96 116.67 117.10 1jg6 s ASP 38 Ca 0.02 -0.46 -0.13 0.00 0.71 0.00 0.00 52.55 52.69 1jg6 s ASP 38 Cb -0.08 -0.23 -0.05 0.00 1.01 0.00 0.00 42.92 43.57 1jg6 s ASP 38 CO 0.01 0.19 0.24 -0.63 0.21 0.00 0.00 175.17 175.20 1jg6 s ILE 39 N -0.68 5.34 -0.19 0.77 1.01 -1.26 -1.21 121.20 124.98 1jg6 s ILE 39 Ca 0.08 0.43 -0.04 0.00 0.00 0.00 0.00 60.65 61.12 1jg6 s ILE 39 Cb -0.08 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 1jg6 s ILE 39 CO 0.01 0.40 -0.04 -0.63 0.00 0.00 0.00 174.94 174.68 1jg6 s ILE 40 N 0.51 3.65 0.00 2.92 -1.09 -0.60 -1.19 121.20 125.40 1jg6 s ILE 40 Ca 0.14 -0.42 0.00 0.00 -2.23 0.00 0.00 60.65 58.13 1jg6 s ILE 40 Cb -0.12 -2.63 0.00 0.00 -1.58 0.00 0.00 42.46 38.13 1jg6 s ILE 40 CO 0.02 0.45 0.00 -0.24 -1.23 0.00 0.00 174.94 173.95 1jg6 n SER 41 N 4.14 0.00 -0.25 3.58 2.88 0.34 -4.51 113.62 119.80 1jg6 n SER 41 Ca -0.18 -0.71 -0.05 0.00 -1.33 0.00 0.00 58.87 56.61 1jg6 n SER 41 Cb 0.52 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.04 1jg6 n SER 41 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1jg6 h LEU 42 N 0.00 0.78 -8.76 2.46 3.38 -1.88 -0.50 115.31 110.79 1jg6 h LEU 42 Ca 0.00 -0.01 -0.35 0.00 0.09 0.00 0.00 57.88 57.60 1jg6 h LEU 42 Cb 0.00 -0.19 -0.14 0.00 0.09 0.00 0.00 40.66 40.42 1jg6 h LEU 42 CO 0.00 0.56 -0.69 -0.54 0.09 0.00 0.00 178.44 177.86 1jg6 s LYS 43 N -6.13 1.19 0.31 1.13 1.02 -1.26 -4.33 119.74 111.67 1jg6 s LYS 43 Ca -0.13 -1.55 -0.28 0.00 0.02 0.00 0.00 55.97 54.03 1jg6 s LYS 43 Cb 0.15 -0.64 -0.09 0.00 -0.52 0.00 0.00 37.83 36.72 1jg6 s LYS 43 CO 0.77 0.01 1.05 1.21 -0.92 0.00 0.00 175.35 177.47 1jg6 s ASN 44 N -3.23 7.20 0.00 2.83 3.84 -1.26 -4.00 114.94 120.31 1jg6 s ASN 44 Ca 0.22 2.14 0.00 0.00 0.21 0.00 0.00 52.86 55.43 1jg6 s ASN 44 Cb 0.04 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 38.13 1jg6 s ASN 44 CO 0.04 -0.18 0.00 0.61 -2.79 0.00 0.00 177.10 174.78 1jg6 n GLY 45 N 0.99 2.45 0.26 1.21 0.00 0.02 -4.94 105.19 105.18 1jg6 n GLY 45 Ca 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 46.02 45.12 1jg6 n GLY 45 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1jg6 h VAL 46 N 0.60 0.76 -0.05 1.61 2.07 -1.95 -3.08 116.25 116.21 1jg6 h VAL 46 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1jg6 h VAL 46 Cb 0.00 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1jg6 h VAL 46 CO 0.00 0.09 0.00 -1.22 0.02 0.00 0.00 177.57 176.46 1jg6 n TYR 47 N -4.96 0.06 -4.30 1.57 4.01 -1.26 -5.07 117.16 107.21 1jg6 n TYR 47 Ca 0.11 -0.08 -0.16 0.00 -0.16 0.00 0.00 57.90 57.61 1jg6 n TYR 47 Cb 0.32 -0.01 -0.10 0.00 -0.31 0.00 0.00 39.34 39.24 1jg6 n TYR 47 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1jg6 s THR 48 N -0.74 0.71 0.24 -0.72 -4.23 -1.16 -4.16 115.64 105.57 1jg6 s THR 48 Ca 0.11 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.73 1jg6 s THR 48 Cb 0.07 -2.42 -0.05 0.00 1.34 0.00 0.00 72.50 71.45 1jg6 s THR 48 CO 0.11 -0.22 -0.21 -0.54 -0.54 0.00 0.00 174.62 173.21 1jg6 s LYS 49 N -3.96 1.57 0.35 3.99 1.02 -0.33 -0.80 119.74 121.58 1jg6 s LYS 49 Ca 0.31 -1.64 -0.06 0.00 0.02 0.00 0.00 55.97 54.60 1jg6 s LYS 49 Cb 0.07 -1.74 -0.05 0.00 -0.52 0.00 0.00 37.83 35.59 1jg6 s LYS 49 CO 0.10 0.35 0.64 -1.54 -0.92 0.00 0.00 175.35 173.97 1jg6 s SER 50 N -3.12 6.44 0.33 2.83 1.04 -1.26 -0.51 113.70 119.46 1jg6 s SER 50 Ca 0.25 0.85 0.03 0.00 0.48 0.00 0.00 55.95 57.56 1jg6 s SER 50 Cb -0.06 -2.20 0.62 0.00 0.10 0.00 0.00 66.02 64.48 1jg6 s SER 50 CO 0.12 -0.30 1.94 -0.26 0.98 0.00 0.00 173.24 175.72 1jg6 h PHE 51 N 1.36 0.91 -0.19 5.02 0.04 -1.27 -2.80 116.94 120.01 1jg6 h PHE 51 Ca -0.48 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.24 1jg6 h PHE 51 Cb 1.19 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 39.03 1jg6 h PHE 51 CO 0.58 0.49 -0.24 -0.44 -0.60 0.00 0.00 178.31 178.10 1jg6 h ASP 52 N 0.91 0.33 0.24 2.17 3.45 -1.87 -3.16 116.42 118.48 1jg6 h ASP 52 Ca 0.34 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.70 1jg6 h ASP 52 Cb 0.20 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1jg6 h ASP 52 CO -0.12 0.58 -0.05 -1.84 -1.57 0.00 0.00 179.24 176.24 1jg6 n GLU 53 N -4.15 0.88 -4.43 3.56 0.28 -1.06 -4.90 120.64 110.82 1jg6 n GLU 53 Ca -0.01 -0.25 -0.21 0.00 -0.16 0.00 0.00 57.16 56.53 1jg6 n GLU 53 Cb 0.37 -1.49 -0.10 0.00 1.43 0.00 0.00 31.44 31.64 1jg6 n GLU 53 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1jg6 s VAL 54 N -2.29 1.60 -0.29 3.84 -7.23 -1.20 -5.01 120.40 109.83 1jg6 s VAL 54 Ca 0.35 -2.11 -0.02 0.00 -1.81 0.00 0.00 61.98 58.39 1jg6 s VAL 54 Cb 0.21 -2.48 0.04 0.00 0.56 0.00 0.00 36.38 34.71 1jg6 s VAL 54 CO 0.43 -0.27 -0.02 -0.62 -0.31 0.00 0.00 175.10 174.31 1jg6 s ASP 55 N -3.45 4.77 0.34 4.85 -1.08 -1.26 -4.98 116.67 115.86 1jg6 s ASP 55 Ca 0.30 -1.19 0.12 0.00 -0.52 0.00 0.00 52.55 51.26 1jg6 s ASP 55 Cb 0.04 -1.70 0.96 0.00 -1.46 0.00 0.00 42.92 40.76 1jg6 s ASP 55 CO 0.12 -0.23 1.73 1.62 0.52 0.00 0.00 175.17 178.93 1jg6 h VAL 56 N 6.41 0.51 0.00 1.11 3.04 -1.91 0.27 116.25 125.67 1jg6 h VAL 56 Ca -0.23 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 1jg6 h VAL 56 Cb 1.07 -0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.30 1jg6 h VAL 56 CO 0.54 0.09 0.00 0.59 -1.01 0.00 0.00 177.57 177.78 1jg6 n ASN 57 N -4.84 0.00 0.04 3.17 3.02 -1.26 -2.16 115.26 113.23 1jg6 n ASN 57 Ca 0.27 -1.16 0.13 0.00 -0.03 0.00 0.00 54.58 53.79 1jg6 n ASN 57 Cb 0.80 0.00 0.38 0.00 -0.61 0.00 0.00 39.78 40.35 1jg6 n ASN 57 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1jg6 n ASP 58 N -0.76 0.47 -4.90 6.41 8.00 0.96 -4.83 116.55 121.90 1jg6 n ASP 58 Ca 0.10 0.26 -0.32 0.00 0.71 0.00 0.00 54.79 55.54 1jg6 n ASP 58 Cb 0.04 -0.25 -0.05 0.00 -0.02 0.00 0.00 41.12 40.85 1jg6 n ASP 58 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1jg6 s TYR 59 N -3.06 3.49 -0.20 1.24 2.02 -0.92 -4.85 117.35 115.06 1jg6 s TYR 59 Ca 0.11 0.54 0.22 0.00 -0.37 0.00 0.00 57.07 57.56 1jg6 s TYR 59 Cb 0.16 -1.99 -0.05 0.00 -0.40 0.00 0.00 41.96 39.68 1jg6 s TYR 59 CO 0.63 0.46 0.96 -0.25 -1.57 0.00 0.00 175.55 175.78 1jg6 n ASP 60 N 0.19 0.78 -3.79 2.29 8.00 0.55 -4.88 116.55 119.69 1jg6 n ASP 60 Ca -0.03 0.31 -0.13 0.00 0.71 0.00 0.00 54.79 55.64 1jg6 n ASP 60 Cb 0.52 0.53 -0.14 0.00 -0.02 0.00 0.00 41.12 42.01 1jg6 n ASP 60 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1jg6 s ARG 61 N -3.31 0.09 -0.22 -1.24 1.81 -1.19 -4.98 118.95 109.91 1jg6 s ARG 61 Ca -0.01 0.25 -0.01 0.00 -1.72 0.00 0.00 55.73 54.23 1jg6 s ARG 61 Cb 0.10 -0.07 0.02 0.00 -0.45 0.00 0.00 34.95 34.54 1jg6 s ARG 61 CO 0.80 -0.09 -0.10 -1.17 -0.68 0.00 0.00 175.30 174.06 1jg6 s LEU 62 N 0.63 2.85 -0.13 2.53 2.96 -1.26 -1.25 118.68 125.01 1jg6 s LEU 62 Ca -0.05 -0.76 -0.02 0.00 -0.22 0.00 0.00 54.13 53.08 1jg6 s LEU 62 Cb -0.07 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 1jg6 s LEU 62 CO -0.03 -0.08 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.25 1jg6 s ILE 63 N 1.33 3.83 -0.12 6.68 1.01 0.94 -1.20 121.20 133.67 1jg6 s ILE 63 Ca 0.02 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.30 1jg6 s ILE 63 Cb -0.15 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.68 1jg6 s ILE 63 CO -0.07 0.52 -0.18 -0.69 0.00 0.00 0.00 174.94 174.53 1jg6 s VAL 64 N 0.03 1.71 0.05 2.92 1.01 0.50 -1.16 120.40 125.46 1jg6 s VAL 64 Ca -0.00 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 1jg6 s VAL 64 Cb -0.13 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1jg6 s VAL 64 CO 0.03 0.48 0.91 -0.69 0.00 0.00 0.00 175.10 175.83 1jg6 s VAL 65 N 0.92 4.70 0.67 2.92 1.01 0.45 -0.42 120.40 130.66 1jg6 s VAL 65 Ca -0.07 1.94 -0.17 0.00 0.00 0.00 0.00 61.98 63.68 1jg6 s VAL 65 Cb -0.15 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 31.97 1jg6 s VAL 65 CO -0.02 0.27 1.22 0.54 0.00 0.00 0.00 175.10 177.12 1jg6 s ASN 66 N 0.37 4.59 0.10 3.32 6.03 -0.86 -2.14 114.94 126.34 1jg6 s ASN 66 Ca 0.46 2.42 -0.26 0.00 -1.03 0.00 0.00 52.86 54.45 1jg6 s ASN 66 Cb -0.22 -2.60 0.08 0.00 -3.03 0.00 0.00 41.25 35.48 1jg6 s ASN 66 CO 0.27 -2.00 0.87 -0.94 -2.03 0.00 0.00 177.10 173.27 1jg6 s SER 67 N -1.78 -0.31 0.60 3.54 1.04 -1.26 -4.74 113.70 110.79 1jg6 s SER 67 Ca 0.77 -0.20 -0.13 0.00 0.48 0.00 0.00 55.95 56.86 1jg6 s SER 67 Cb -0.31 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.24 1jg6 s SER 67 CO 0.41 -0.82 1.03 -0.55 0.98 0.00 0.00 173.24 174.28 1jg6 s SER 68 N -2.73 6.09 -0.09 7.02 0.15 -1.26 -4.82 113.70 118.06 1jg6 s SER 68 Ca 0.08 1.57 0.14 0.00 0.70 0.00 0.00 55.95 58.43 1jg6 s SER 68 Cb -0.01 -2.50 0.21 0.00 -1.71 0.00 0.00 66.02 62.01 1jg6 s SER 68 CO -0.04 -0.96 1.11 2.30 1.20 0.00 0.00 173.24 176.85 1jg6 n ILE 69 N -2.40 1.62 -2.26 6.45 -5.35 -1.26 -4.56 119.36 111.60 1jg6 n ILE 69 Ca 0.07 -1.90 -0.41 0.00 -0.27 0.00 0.00 62.75 60.24 1jg6 n ILE 69 Cb 0.54 -0.04 -0.03 0.00 -1.74 0.00 0.00 39.64 38.37 1jg6 n ILE 69 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1jg6 s ASN 70 N -2.36 6.97 -0.45 7.28 0.01 -1.26 -4.98 114.94 120.14 1jg6 s ASN 70 Ca 0.23 2.47 -0.18 0.00 -0.71 0.00 0.00 52.86 54.68 1jg6 s ASN 70 Cb 0.20 -2.63 0.03 0.00 0.41 0.00 0.00 41.25 39.27 1jg6 s ASN 70 CO 0.02 -0.40 0.50 -0.36 -1.51 0.00 0.00 177.10 175.35 1jg6 s PHE 71 N -0.80 3.14 0.19 2.20 0.08 -1.26 -5.02 117.98 116.51 1jg6 s PHE 71 Ca 0.50 -0.42 -0.32 0.00 0.12 0.00 0.00 56.93 56.81 1jg6 s PHE 71 Cb -0.36 -3.11 -0.12 0.00 -0.57 0.00 0.00 43.02 38.86 1jg6 s PHE 71 CO 0.45 -0.80 1.73 0.34 -0.10 0.00 0.00 175.22 176.84 1jg6 n PHE 72 N 5.78 2.71 -0.89 0.36 7.35 -1.26 -0.95 117.46 130.55 1jg6 n PHE 72 Ca -0.07 0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 1jg6 n PHE 72 Cb 0.47 -2.68 0.00 0.00 0.35 0.00 0.00 39.48 37.62 1jg6 n PHE 72 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1jg6 n GLY 73 N 3.98 0.26 2.63 7.13 0.00 -1.26 -2.39 105.19 115.54 1jg6 n GLY 73 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1jg6 n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jg6 n GLY 74 N -1.05 0.57 3.92 -0.02 0.00 -0.13 -5.02 105.19 103.47 1jg6 n GLY 74 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1jg6 n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jg6 s LYS 75 N -0.31 3.54 0.40 1.61 1.02 -1.00 -4.97 119.74 120.02 1jg6 s LYS 75 Ca 0.00 -0.02 -0.27 0.00 0.02 0.00 0.00 55.97 55.70 1jg6 s LYS 75 Cb 0.00 -2.52 -0.10 0.00 -0.52 0.00 0.00 37.83 34.69 1jg6 s LYS 75 CO 0.00 -0.02 1.45 -2.14 -0.92 0.00 0.00 175.35 173.72 1jg6 s PRO 76 N -4.42 3.98 -0.29 -1.68 0.02 -1.26 -4.41 135.00 126.95 1jg6 s PRO 76 Ca 0.44 2.48 0.02 0.00 0.02 0.00 0.00 61.00 63.97 1jg6 s PRO 76 Cb -0.10 -2.87 0.08 0.00 0.02 0.00 0.00 34.50 31.63 1jg6 s PRO 76 CO 0.39 -0.60 -0.01 1.21 -0.33 0.00 0.00 177.00 177.66 1jg6 s ASN 77 N -0.31 4.37 0.53 2.53 3.84 -1.26 -5.00 114.94 119.64 1jg6 s ASN 77 Ca 0.55 -1.65 0.22 0.00 0.21 0.00 0.00 52.86 52.19 1jg6 s ASN 77 Cb -0.45 -1.41 1.43 0.00 -0.55 0.00 0.00 41.25 40.28 1jg6 s ASN 77 CO 0.60 -0.30 2.14 -0.07 -2.79 0.00 0.00 177.10 176.67 1jg6 h LEU 78 N 7.79 0.00 -0.25 3.21 -0.00 -1.97 -0.22 115.31 123.87 1jg6 h LEU 78 Ca -0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.73 1jg6 h LEU 78 Cb 1.04 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.69 1jg6 h LEU 78 CO 0.47 0.07 0.08 0.00 -0.00 0.00 0.00 178.44 179.06 1jg6 h ALA 79 N 1.93 0.33 0.23 1.53 0.00 -1.94 0.20 119.26 121.55 1jg6 h ALA 79 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1jg6 h ALA 79 Cb 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1jg6 h ALA 79 CO 0.01 -0.04 -0.11 0.82 0.00 0.00 0.00 179.25 179.93 1jg6 h ILE 80 N 0.24 0.82 -0.43 0.00 2.04 -1.56 -2.52 117.51 116.10 1jg6 h ILE 80 Ca 0.08 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1jg6 h ILE 80 Cb 0.24 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1jg6 h ILE 80 CO -0.00 0.15 0.27 -0.07 0.00 0.00 0.00 178.15 178.51 1jg6 h LEU 81 N -0.72 0.51 -0.84 1.44 3.38 -1.06 -1.87 115.31 116.15 1jg6 h LEU 81 Ca -0.03 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1jg6 h LEU 81 Cb 0.49 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1jg6 h LEU 81 CO 0.05 0.40 -0.12 0.28 0.09 0.00 0.00 178.44 179.14 1jg6 h SER 82 N 0.58 0.73 -0.42 -0.43 0.02 -0.70 -1.89 113.55 111.43 1jg6 h SER 82 Ca 0.16 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.80 1jg6 h SER 82 Cb -0.03 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1jg6 h SER 82 CO -0.03 0.87 -0.09 0.00 -1.14 0.00 0.00 176.83 176.44 1jg6 h ALA 83 N 1.20 0.58 -0.02 3.77 0.00 -1.23 -2.25 119.26 121.31 1jg6 h ALA 83 Ca 0.11 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1jg6 h ALA 83 Cb 0.59 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1jg6 h ALA 83 CO 0.04 0.45 -0.61 1.96 0.00 0.00 0.00 179.25 181.09 1jg6 h GLN 84 N 0.64 0.06 -0.47 0.00 4.20 -1.23 -0.97 115.11 117.33 1jg6 h GLN 84 Ca 0.11 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 1jg6 h GLN 84 Cb 0.61 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1jg6 h GLN 84 CO 0.04 0.65 -0.08 0.87 -0.67 0.00 0.00 178.83 179.65 1jg6 h LYS 85 N 0.04 0.83 -0.19 1.46 1.57 -1.28 0.13 116.57 119.14 1jg6 h LYS 85 Ca -0.01 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 1jg6 h LYS 85 Cb 1.09 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1jg6 h LYS 85 CO 0.08 0.88 0.04 0.35 -0.57 0.00 0.00 179.45 180.23 1jg6 h PHE 86 N 0.76 0.33 -0.63 -1.35 3.57 -1.08 -2.86 116.94 115.68 1jg6 h PHE 86 Ca 0.13 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 1jg6 h PHE 86 Cb 0.57 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 1jg6 h PHE 86 CO 0.03 0.46 0.19 0.52 -2.23 0.00 0.00 178.31 177.28 1jg6 h MET 87 N 0.11 0.99 -0.03 1.11 2.86 -0.92 -2.93 114.93 116.13 1jg6 h MET 87 Ca 0.06 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 1jg6 h MET 87 Cb 0.30 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 1jg6 h MET 87 CO 0.00 0.88 -0.06 0.00 1.06 0.00 0.00 176.91 178.79 1jg6 h ALA 88 N 1.07 1.85 0.00 6.32 0.00 -0.69 -1.98 119.26 125.83 1jg6 h ALA 88 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1jg6 h ALA 88 Cb 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1jg6 h ALA 88 CO -0.01 0.12 -0.14 -0.22 0.00 0.00 0.00 179.25 179.01 1jg6 h LYS 89 N 0.04 0.00 -6.58 0.00 3.64 -1.32 -3.44 116.57 108.91 1jg6 h LYS 89 Ca 0.01 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.86 1jg6 h LYS 89 Cb 0.14 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1jg6 h LYS 89 CO 0.01 0.00 0.68 -0.47 -2.27 0.00 0.00 179.45 177.40 1jg6 s TYR 90 N -3.17 3.27 -2.80 1.91 5.04 -0.75 -4.83 117.35 116.02 1jg6 s TYR 90 Ca 0.08 1.08 0.25 0.00 -2.44 0.00 0.00 57.07 56.04 1jg6 s TYR 90 Cb 0.09 -3.63 0.48 0.00 0.35 0.00 0.00 41.96 39.26 1jg6 s TYR 90 CO 0.65 -2.10 1.43 1.63 -1.34 0.00 0.00 175.55 175.82 1jg6 n LYS 91 N 3.54 2.12 -2.28 4.97 5.02 -1.26 -4.68 118.16 125.58 1jg6 n LYS 91 Ca 0.09 -1.63 -0.07 0.00 -2.02 0.00 0.00 58.31 54.69 1jg6 n LYS 91 Cb 0.43 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.97 1jg6 n LYS 91 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1jg6 n SER 92 N 0.97 1.79 -4.77 4.39 2.88 -1.26 -4.99 113.62 112.63 1jg6 n SER 92 Ca 0.16 -1.46 -0.39 0.00 -1.33 0.00 0.00 58.87 55.85 1jg6 n SER 92 Cb 0.52 0.03 -0.02 0.00 -0.75 0.00 0.00 64.21 63.99 1jg6 n SER 92 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1jg6 s LYS 93 N -2.47 4.06 -0.12 -1.46 2.20 -1.26 -4.49 119.74 116.21 1jg6 s LYS 93 Ca 0.04 1.92 -0.02 0.00 -0.36 0.00 0.00 55.97 57.55 1jg6 s LYS 93 Cb -0.00 -2.72 -0.03 0.00 -1.51 0.00 0.00 37.83 33.57 1jg6 s LYS 93 CO 0.02 -0.34 -0.05 0.42 -0.36 0.00 0.00 175.35 175.05 1jg6 s ILE 94 N -1.36 3.80 -0.38 5.43 1.01 -0.57 -4.29 121.20 124.84 1jg6 s ILE 94 Ca 0.56 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.68 1jg6 s ILE 94 Cb -0.33 -2.62 0.02 0.00 0.01 0.00 0.00 42.46 39.54 1jg6 s ILE 94 CO 0.41 0.54 0.24 -0.31 0.00 0.00 0.00 174.94 175.82 1jg6 s TYR 95 N -0.15 3.24 -0.31 3.97 2.02 -0.34 -0.53 117.35 125.25 1jg6 s TYR 95 Ca 0.02 -0.73 -0.14 0.00 -0.37 0.00 0.00 57.07 55.85 1jg6 s TYR 95 Cb -0.13 -2.49 -0.03 0.00 -0.40 0.00 0.00 41.96 38.91 1jg6 s TYR 95 CO 0.03 -0.59 0.34 -0.47 -1.57 0.00 0.00 175.55 173.29 1jg6 s TYR 96 N 1.62 3.22 -0.55 2.71 5.04 0.00 -0.37 117.35 129.03 1jg6 s TYR 96 Ca 0.04 0.14 -0.26 0.00 -2.44 0.00 0.00 57.07 54.55 1jg6 s TYR 96 Cb -0.19 -2.59 0.04 0.00 0.35 0.00 0.00 41.96 39.57 1jg6 s TYR 96 CO 0.08 -0.32 1.03 -0.51 -1.34 0.00 0.00 175.55 174.49 1jg6 s LEU 97 N 1.99 3.87 -0.88 6.97 1.43 0.44 -0.38 118.68 132.12 1jg6 s LEU 97 Ca 0.12 -0.12 -0.16 0.00 -1.03 0.00 0.00 54.13 52.94 1jg6 s LEU 97 Cb -0.16 -3.01 0.18 0.00 0.03 0.00 0.00 46.19 43.23 1jg6 s LEU 97 CO 0.11 -1.29 0.94 0.12 0.23 0.00 0.00 176.35 176.47 1jg6 s PHE 98 N 4.26 3.46 -0.43 0.29 5.36 -0.31 -2.04 117.98 128.58 1jg6 s PHE 98 Ca 0.36 -1.71 0.20 0.00 -0.96 0.00 0.00 56.93 54.82 1jg6 s PHE 98 Cb -0.10 -4.04 -0.27 0.00 -0.34 0.00 0.00 43.02 38.26 1jg6 s PHE 98 CO 0.22 -1.23 0.62 0.25 -1.46 0.00 0.00 175.22 173.62 1jg6 n THR 99 N 4.70 0.00 -3.89 0.12 -2.24 -1.26 -1.67 114.28 110.04 1jg6 n THR 99 Ca 0.19 -0.27 -0.27 0.00 -2.27 0.00 0.00 64.05 61.43 1jg6 n THR 99 Cb 0.48 0.47 -0.17 0.00 -2.10 0.00 0.00 70.33 69.01 1jg6 n THR 99 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1jg6 s ASP 100 N -3.66 2.23 0.48 3.42 3.68 -1.26 -4.94 116.67 116.62 1jg6 s ASP 100 Ca -0.01 -0.34 0.25 0.00 2.13 0.00 0.00 52.55 54.59 1jg6 s ASP 100 Cb 0.14 -0.82 1.31 0.00 -1.45 0.00 0.00 42.92 42.09 1jg6 s ASP 100 CO 0.82 -0.13 1.87 -0.29 0.13 0.00 0.00 175.17 177.57 1jg6 h ILE 101 N 6.22 0.61 0.00 4.11 6.09 -1.99 -0.11 117.51 132.44 1jg6 h ILE 101 Ca -0.28 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.15 1jg6 h ILE 101 Cb 1.13 0.41 0.00 0.00 0.47 0.00 0.00 36.82 38.83 1jg6 h ILE 101 CO 0.39 0.03 0.00 0.54 -3.07 0.00 0.00 178.15 176.05 1jg6 n ARG 102 N -4.39 0.03 -2.45 2.19 1.74 -1.26 -4.25 116.66 108.27 1jg6 n ARG 102 Ca 0.19 0.08 -0.31 0.00 -0.77 0.00 0.00 57.85 57.04 1jg6 n ARG 102 Cb 0.84 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 1jg6 n ARG 102 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1jg6 n LEU 103 N -1.59 5.47 -4.77 0.55 4.77 -0.05 -4.94 117.00 116.43 1jg6 n LEU 103 Ca 0.06 -5.23 -0.32 0.00 -0.03 0.00 0.00 56.01 50.49 1jg6 n LEU 103 Cb 0.32 -0.66 0.07 0.00 -2.33 0.00 0.00 43.42 40.82 1jg6 n LEU 103 CO 0.25 2.14 0.72 -2.16 -1.33 0.00 0.00 177.39 177.01 1jg6 s PRO 104 N -3.70 2.52 0.27 3.23 0.04 -1.26 -4.19 135.00 131.91 1jg6 s PRO 104 Ca 0.48 1.28 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 1jg6 s PRO 104 Cb 0.37 -1.92 -0.13 0.00 0.04 0.00 0.00 34.50 32.86 1jg6 s PRO 104 CO -0.23 -1.45 1.29 0.34 0.04 0.00 0.00 177.00 176.99 1jg6 n PHE 105 N -2.98 2.01 -3.79 0.56 7.35 -1.26 -4.91 117.46 114.43 1jg6 n PHE 105 Ca 0.10 0.53 -0.13 0.00 -0.76 0.00 0.00 57.45 57.19 1jg6 n PHE 105 Cb 0.52 -2.40 -0.10 0.00 0.35 0.00 0.00 39.48 37.85 1jg6 n PHE 105 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1jg6 s SER 106 N -0.05 -0.17 -0.06 -2.13 0.15 -1.26 -4.82 113.70 105.36 1jg6 s SER 106 Ca 0.63 0.19 -0.24 0.00 0.70 0.00 0.00 55.95 57.23 1jg6 s SER 106 Cb -0.65 0.38 -0.03 0.00 -1.71 0.00 0.00 66.02 64.01 1jg6 s SER 106 CO 0.55 -0.30 0.74 -1.10 1.20 0.00 0.00 173.24 174.34 1jg6 s GLN 107 N -0.79 4.45 0.16 5.44 -1.52 -1.26 -4.97 119.66 121.16 1jg6 s GLN 107 Ca -0.09 0.96 0.05 0.00 -1.95 0.00 0.00 55.36 54.33 1jg6 s GLN 107 Cb -0.05 -3.45 -0.06 0.00 -0.22 0.00 0.00 33.01 29.23 1jg6 s GLN 107 CO 0.02 0.04 1.35 0.66 -0.25 0.00 0.00 175.29 177.11 1jg6 h SER 108 N 6.78 0.10 -0.48 5.90 4.64 -1.94 -3.36 113.55 125.20 1jg6 h SER 108 Ca -0.41 -0.09 0.10 0.00 -0.47 0.00 0.00 61.79 60.92 1jg6 h SER 108 Cb 1.20 -0.03 -0.09 0.00 -0.31 0.00 0.00 62.40 63.16 1jg6 h SER 108 CO 0.76 0.96 -0.15 -0.25 -0.87 0.00 0.00 176.83 177.27 1jg6 h TRP 109 N 0.03 -0.36 -0.82 4.77 2.91 -1.93 0.29 115.95 120.84 1jg6 h TRP 109 Ca -0.03 0.05 0.24 0.00 1.13 0.00 0.00 58.89 60.28 1jg6 h TRP 109 Cb 1.59 0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 30.44 1jg6 h TRP 109 CO 0.01 -0.24 0.62 -1.35 -1.03 0.00 0.00 178.44 176.46 1jg6 h PRO 110 N -0.04 0.00 0.00 2.65 0.11 -2.00 0.72 132.00 133.44 1jg6 h PRO 110 Ca 0.23 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.17 1jg6 h PRO 110 Cb 0.39 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.48 1jg6 h PRO 110 CO -0.51 0.00 -0.93 -0.97 -0.21 0.00 0.00 178.00 175.38 1jg6 h ASN 111 N 0.00 0.00 -0.75 -2.05 -1.24 -1.37 -3.39 115.58 106.78 1jg6 h ASN 111 Ca 0.39 -0.62 0.10 0.00 0.71 0.00 0.00 56.30 56.89 1jg6 h ASN 111 Cb 1.64 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 40.61 1jg6 h ASN 111 CO -0.00 1.35 0.39 0.58 -1.29 0.00 0.00 177.43 178.45 1jg6 h VAL 112 N -1.00 0.84 -0.68 2.57 2.07 -0.25 -2.55 116.25 117.25 1jg6 h VAL 112 Ca -0.25 -0.22 0.20 0.00 0.82 0.00 0.00 66.70 67.24 1jg6 h VAL 112 Cb 1.20 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1jg6 h VAL 112 CO -0.15 0.12 0.51 0.07 0.02 0.00 0.00 177.57 178.14 1jg6 h LYS 113 N 0.64 0.00 -0.01 1.57 2.10 -1.07 0.10 116.57 119.90 1jg6 h LYS 113 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1jg6 h LYS 113 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1jg6 h LYS 113 CO -0.28 0.00 -0.31 0.09 -2.00 0.00 0.00 179.45 176.95 1jg6 n ASN 114 N -4.21 1.67 -4.79 7.07 3.02 -0.97 -4.80 115.26 112.25 1jg6 n ASN 114 Ca 0.13 -1.31 -0.33 0.00 -0.03 0.00 0.00 54.58 53.04 1jg6 n ASN 114 Cb 0.77 0.26 0.00 0.00 -0.61 0.00 0.00 39.78 40.21 1jg6 n ASN 114 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1jg6 s ARG 115 N -2.41 3.40 0.43 3.52 1.81 0.02 -4.93 118.95 120.81 1jg6 s ARG 115 Ca 0.23 1.32 0.30 0.00 -1.72 0.00 0.00 55.73 55.86 1jg6 s ARG 115 Cb 0.19 -2.04 1.34 0.00 -0.45 0.00 0.00 34.95 33.99 1jg6 s ARG 115 CO 0.51 -0.76 1.90 -1.00 -0.68 0.00 0.00 175.30 175.27 1jg6 h PRO 116 N 0.80 0.00 -0.58 3.54 0.13 -1.92 -2.03 132.00 131.94 1jg6 h PRO 116 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1jg6 h PRO 116 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1jg6 h PRO 116 CO 0.57 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.67 1jg6 n TRP 117 N -2.69 1.83 -0.15 1.56 4.27 -1.26 -4.54 117.44 116.46 1jg6 n TRP 117 Ca 0.00 -0.70 0.08 0.00 -3.89 0.00 0.00 57.50 53.00 1jg6 n TRP 117 Cb 0.22 -0.42 0.40 0.00 -1.36 0.00 0.00 31.31 30.15 1jg6 n TRP 117 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1jg6 h ALA 118 N 3.90 1.80 0.00 -1.67 0.00 -1.52 -2.03 119.26 119.74 1jg6 h ALA 118 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1jg6 h ALA 118 Cb 1.79 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1jg6 h ALA 118 CO 0.39 0.08 0.27 0.10 0.00 0.00 0.00 179.25 180.09 1jg6 h TYR 119 N 0.64 0.00 0.00 0.00 -0.00 -1.84 0.70 116.97 116.47 1jg6 h TYR 119 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.03 1jg6 h TYR 119 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.08 1jg6 h TYR 119 CO -0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 178.16 178.09 1jg6 h LEU 120 N 0.00 0.00 -8.89 0.10 3.38 -1.74 -3.45 115.31 104.71 1jg6 h LEU 120 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1jg6 h LEU 120 Cb 0.53 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.14 1jg6 h LEU 120 CO 0.00 0.00 -0.64 -0.31 0.09 0.00 0.00 178.44 177.58 1jg6 s TYR 121 N -3.44 1.54 0.27 1.13 1.51 0.24 -5.17 117.35 113.43 1jg6 s TYR 121 Ca 0.04 -1.02 0.04 0.00 -1.01 0.00 0.00 57.07 55.12 1jg6 s TYR 121 Cb 0.09 -0.91 -0.06 0.00 -0.11 0.00 0.00 41.96 40.97 1jg6 s TYR 121 CO 0.54 -0.15 -0.00 0.95 -1.11 0.00 0.00 175.55 175.77 1jg6 s THR 122 N -3.55 1.23 0.11 -0.71 -4.23 -1.26 -4.96 115.64 102.27 1jg6 s THR 122 Ca 0.32 -2.05 -0.16 0.00 -1.18 0.00 0.00 61.69 58.61 1jg6 s THR 122 Cb 0.07 -2.49 -0.05 0.00 1.34 0.00 0.00 72.50 71.37 1jg6 s THR 122 CO 0.10 -0.23 1.55 -0.08 -0.54 0.00 0.00 174.62 175.42 1jg6 h GLU 123 N 2.33 0.59 -0.38 3.99 4.81 -1.98 -2.33 114.58 121.61 1jg6 h GLU 123 Ca -0.39 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 58.67 1jg6 h GLU 123 Cb 1.23 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1jg6 h GLU 123 CO 0.66 0.72 0.26 1.49 -0.73 0.00 0.00 179.01 181.41 1jg6 h GLU 124 N 0.40 0.42 -0.07 1.92 4.81 -1.97 0.25 114.58 120.34 1jg6 h GLU 124 Ca 0.10 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.13 1jg6 h GLU 124 Cb 0.45 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.74 1jg6 h GLU 124 CO 0.02 0.27 -0.61 1.49 -0.73 0.00 0.00 179.01 179.46 1jg6 h GLU 125 N 0.43 0.54 0.00 1.92 4.81 -1.91 -3.39 114.58 116.97 1jg6 h GLU 125 Ca 0.15 -0.48 -0.28 0.00 -0.13 0.00 0.00 59.36 58.62 1jg6 h GLU 125 Cb 0.09 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 1jg6 h GLU 125 CO -0.04 1.11 -2.29 1.28 -0.73 0.00 0.00 179.01 178.35 1jg6 n LEU 126 N -4.16 0.00 -4.64 1.64 4.77 -0.90 -4.33 117.00 109.38 1jg6 n LEU 126 Ca -0.09 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.47 1jg6 n LEU 126 Cb 0.66 0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 42.10 1jg6 n LEU 126 CO 0.48 0.37 1.37 -0.22 -1.33 0.00 0.00 177.39 178.06 1jg6 s LEU 127 N -5.24 4.00 -0.46 2.23 2.96 0.86 -4.72 118.68 118.31 1jg6 s LEU 127 Ca -0.09 1.78 -0.23 0.00 -0.22 0.00 0.00 54.13 55.37 1jg6 s LEU 127 Cb 0.08 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.27 1jg6 s LEU 127 CO 0.85 -1.17 0.80 -0.63 -1.32 0.00 0.00 176.35 174.87 1jg6 s ILE 128 N 4.92 4.63 -0.84 6.68 1.01 -1.26 -4.75 121.20 131.59 1jg6 s ILE 128 Ca 0.72 0.39 0.21 0.00 0.00 0.00 0.00 60.65 61.97 1jg6 s ILE 128 Cb -0.27 -4.34 -0.24 0.00 0.01 0.00 0.00 42.46 37.62 1jg6 s ILE 128 CO 0.29 -0.76 0.82 0.29 0.00 0.00 0.00 174.94 175.57 1jg6 n LYS 129 N 6.78 0.27 -1.34 2.79 5.02 -1.26 -4.99 118.16 125.42 1jg6 n LYS 129 Ca 0.02 -0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 1jg6 n LYS 129 Cb 0.48 -1.48 0.11 0.00 -0.02 0.00 0.00 35.03 34.12 1jg6 n LYS 129 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1jg6 s SER 130 N -3.15 3.95 0.47 4.39 0.01 -1.26 -4.94 113.70 113.16 1jg6 s SER 130 Ca 0.06 2.45 -0.22 0.00 1.31 0.00 0.00 55.95 59.54 1jg6 s SER 130 Cb 0.15 -2.60 -0.07 0.00 0.21 0.00 0.00 66.02 63.71 1jg6 s SER 130 CO 0.85 -2.43 1.12 -2.16 0.41 0.00 0.00 173.24 171.03 1jg6 s PRO 131 N -3.88 3.74 -0.04 12.44 0.04 -1.26 -4.86 135.00 141.18 1jg6 s PRO 131 Ca 0.76 1.65 0.05 0.00 0.04 0.00 0.00 61.00 63.51 1jg6 s PRO 131 Cb -0.32 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 1jg6 s PRO 131 CO 0.47 -0.53 -0.20 0.42 0.04 0.00 0.00 177.00 177.19 1jg6 s ILE 132 N -1.66 1.62 -0.21 0.56 1.01 0.51 -1.51 121.20 121.52 1jg6 s ILE 132 Ca 0.65 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 60.42 1jg6 s ILE 132 Cb -0.25 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 1jg6 s ILE 132 CO 0.30 0.46 -0.05 -0.75 0.00 0.00 0.00 174.94 174.91 1jg6 s LYS 133 N -0.19 3.41 -0.12 2.79 2.20 0.31 -1.86 119.74 126.27 1jg6 s LYS 133 Ca 0.00 -0.62 -0.21 0.00 -0.36 0.00 0.00 55.97 54.78 1jg6 s LYS 133 Cb -0.11 -2.98 -0.03 0.00 -1.51 0.00 0.00 37.83 33.20 1jg6 s LYS 133 CO 0.01 -0.13 0.63 0.08 -0.36 0.00 0.00 175.35 175.58 1jg6 s VAL 134 N 1.31 5.07 -0.51 4.02 1.01 0.80 -0.82 120.40 131.29 1jg6 s VAL 134 Ca 0.04 1.26 -0.13 0.00 0.00 0.00 0.00 61.98 63.14 1jg6 s VAL 134 Cb -0.14 -3.96 0.12 0.00 0.00 0.00 0.00 36.38 32.39 1jg6 s VAL 134 CO -0.02 0.22 0.43 -0.63 0.00 0.00 0.00 175.10 175.10 1jg6 s ILE 135 N 1.15 4.85 -0.14 2.22 -1.09 0.48 -1.59 121.20 127.08 1jg6 s ILE 135 Ca 0.32 -1.54 -0.24 0.00 -2.23 0.00 0.00 60.65 56.96 1jg6 s ILE 135 Cb -0.16 -4.10 -0.02 0.00 -1.58 0.00 0.00 42.46 36.59 1jg6 s ILE 135 CO 0.14 -0.79 0.76 -0.55 -1.23 0.00 0.00 174.94 173.27 1jg6 s SER 136 N 3.13 6.92 0.48 3.58 0.15 0.25 -1.16 113.70 127.06 1jg6 s SER 136 Ca 0.04 1.12 0.27 0.00 0.70 0.00 0.00 55.95 58.09 1jg6 s SER 136 Cb -0.28 -2.43 1.12 0.00 -1.71 0.00 0.00 66.02 62.72 1jg6 s SER 136 CO 0.02 -0.30 1.90 -0.61 1.20 0.00 0.00 173.24 175.46 1jg6 h GLN 137 N 7.20 0.00 -6.35 5.44 4.15 -1.44 -1.29 115.11 122.83 1jg6 h GLN 137 Ca -0.33 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 58.54 1jg6 h GLN 137 Cb 1.15 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.80 1jg6 h GLN 137 CO 0.80 0.15 -0.01 0.20 -1.93 0.00 0.00 178.83 178.04 1jg6 s GLY 138 N -4.24 2.61 0.46 2.39 0.00 -1.26 -4.46 107.32 102.82 1jg6 s GLY 138 Ca 0.00 0.03 0.27 0.00 0.00 0.00 0.00 44.72 45.02 1jg6 s GLY 138 CO 0.60 0.40 1.75 1.19 0.00 0.00 0.00 173.10 177.05 1jg6 h ILE 139 N 3.14 0.00 -2.38 0.90 2.10 -1.70 -3.42 117.51 116.15 1jg6 h ILE 139 Ca -0.49 -0.78 -0.60 0.00 1.08 0.00 0.00 64.86 64.07 1jg6 h ILE 139 Cb 1.20 1.77 -0.12 0.00 -1.09 0.00 0.00 36.82 38.58 1jg6 h ILE 139 CO 0.65 0.00 0.84 0.21 -1.08 0.00 0.00 178.15 178.77 1jg6 s ASN 140 N -5.89 6.24 0.44 2.19 3.84 -1.26 -4.87 114.94 115.63 1jg6 s ASN 140 Ca 0.05 -0.94 0.29 0.00 0.21 0.00 0.00 52.86 52.47 1jg6 s ASN 140 Cb 0.07 -2.48 1.04 0.00 -0.55 0.00 0.00 41.25 39.33 1jg6 s ASN 140 CO 0.61 -1.55 1.84 -0.07 -2.79 0.00 0.00 177.10 175.14 1jg6 h LEU 141 N 11.99 0.00 -0.62 3.21 3.38 -2.00 -2.75 115.31 128.53 1jg6 h LEU 141 Ca -0.20 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 1jg6 h LEU 141 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1jg6 h LEU 141 CO 1.23 0.00 -0.22 0.44 0.09 0.00 0.00 178.44 179.99 1jg6 h ASP 142 N 0.00 0.88 -0.43 -0.43 3.32 -1.98 0.15 116.42 117.94 1jg6 h ASP 142 Ca 0.00 -0.32 -0.14 0.00 0.02 0.00 0.00 57.03 56.59 1jg6 h ASP 142 Cb 0.59 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1jg6 h ASP 142 CO 0.00 1.06 -0.26 0.40 -1.72 0.00 0.00 179.24 178.72 1jg6 h ILE 143 N 0.75 1.27 -0.59 0.35 2.04 -1.91 -1.16 117.51 118.25 1jg6 h ILE 143 Ca 0.10 -1.42 -0.07 0.00 1.00 0.00 0.00 64.86 64.47 1jg6 h ILE 143 Cb 0.76 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1jg6 h ILE 143 CO 0.06 0.49 0.09 0.00 0.00 0.00 0.00 178.15 178.78 1jg6 h ALA 144 N 0.88 0.78 -0.50 1.87 0.00 -1.22 -2.21 119.26 118.86 1jg6 h ALA 144 Ca 0.10 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1jg6 h ALA 144 Cb 0.83 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1jg6 h ALA 144 CO 0.07 0.54 0.09 0.87 0.00 0.00 0.00 179.25 180.82 1jg6 h LYS 145 N 0.88 0.83 -0.66 0.00 1.57 -0.54 -2.76 116.57 115.87 1jg6 h LYS 145 Ca 0.18 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1jg6 h LYS 145 Cb 0.43 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1jg6 h LYS 145 CO 0.01 0.81 0.31 0.00 -0.57 0.00 0.00 179.45 180.01 1jg6 h ALA 146 N 0.98 1.30 0.00 3.86 0.00 -1.09 -1.85 119.26 122.46 1jg6 h ALA 146 Ca 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1jg6 h ALA 146 Cb 0.38 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1jg6 h ALA 146 CO 0.01 0.54 -0.22 0.00 0.00 0.00 0.00 179.25 179.58 1jg6 h ALA 147 N 1.40 1.41 -0.52 0.00 0.00 -1.17 -2.65 119.26 117.74 1jg6 h ALA 147 Ca 0.23 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1jg6 h ALA 147 Cb 0.11 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 1jg6 h ALA 147 CO -0.03 0.27 0.13 0.72 0.00 0.00 0.00 179.25 180.34 1jg6 n HIS 148 N -3.95 1.75 0.25 0.00 -0.00 -0.74 -4.64 115.22 107.88 1jg6 n HIS 148 Ca -0.02 -1.20 0.10 0.00 -0.00 0.00 0.00 57.72 56.59 1jg6 n HIS 148 Cb 0.30 -0.54 0.64 0.00 -0.00 0.00 0.00 29.99 30.39 1jg6 n HIS 148 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 1jg6 h LYS 149 N 2.05 0.00 0.00 -0.41 3.64 -1.05 -2.77 116.57 118.03 1jg6 h LYS 149 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1jg6 h LYS 149 Cb 1.95 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.77 1jg6 h LYS 149 CO 0.52 0.14 0.00 1.63 -2.27 0.00 0.00 179.45 179.47 1jg6 n LYS 150 N -3.98 0.26 -3.87 1.90 5.02 -1.26 -4.60 118.16 111.63 1jg6 n LYS 150 Ca -0.02 0.23 -0.34 0.00 -2.02 0.00 0.00 58.31 56.16 1jg6 n LYS 150 Cb 0.22 -1.81 -0.13 0.00 -0.02 0.00 0.00 35.03 33.29 1jg6 n LYS 150 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1jg6 s VAL 151 N -3.12 2.91 -0.04 -0.18 -7.23 -1.05 -4.98 120.40 106.72 1jg6 s VAL 151 Ca 0.10 -2.24 0.28 0.00 -1.81 0.00 0.00 61.98 58.32 1jg6 s VAL 151 Cb 0.12 -3.04 0.29 0.00 0.56 0.00 0.00 36.38 34.31 1jg6 s VAL 151 CO 0.58 -0.67 1.86 -2.24 -0.31 0.00 0.00 175.10 174.32 1jg6 h ASP 152 N 7.80 0.00 0.36 4.85 3.04 -1.82 -2.58 116.42 128.08 1jg6 h ASP 152 Ca -0.09 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.70 1jg6 h ASP 152 Cb 1.03 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.32 1jg6 h ASP 152 CO 0.63 0.00 -0.07 -0.46 -2.04 0.00 0.00 179.24 177.30 1jg6 n ASN 153 N -2.51 0.34 -4.45 4.15 6.94 -1.26 -4.49 115.26 113.97 1jg6 n ASN 153 Ca -0.01 -0.54 -0.43 0.00 -0.02 0.00 0.00 54.58 53.58 1jg6 n ASN 153 Cb 0.11 -0.11 -0.03 0.00 -2.36 0.00 0.00 39.78 37.38 1jg6 n ASN 153 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1jg6 s VAL 154 N -2.44 4.44 -1.28 3.53 1.01 -0.97 -0.36 120.40 124.33 1jg6 s VAL 154 Ca 0.31 -0.74 0.11 0.00 0.00 0.00 0.00 61.98 61.66 1jg6 s VAL 154 Cb 0.20 -4.71 0.16 0.00 0.00 0.00 0.00 36.38 32.03 1jg6 s VAL 154 CO 0.46 -1.47 0.99 2.30 0.00 0.00 0.00 175.10 177.37 1jg6 n ILE 155 N 5.82 0.31 -3.91 2.22 -5.35 -0.78 -4.94 119.36 112.73 1jg6 n ILE 155 Ca 0.05 -0.65 -0.12 0.00 -0.27 0.00 0.00 62.75 61.75 1jg6 n ILE 155 Cb 0.46 1.01 -0.14 0.00 -1.74 0.00 0.00 39.64 39.24 1jg6 n ILE 155 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1jg6 s GLU 156 N -0.97 0.08 -0.02 6.28 2.02 -1.18 -5.05 118.70 119.87 1jg6 s GLU 156 Ca 0.17 -0.10 0.01 0.00 0.02 0.00 0.00 54.97 55.07 1jg6 s GLU 156 Cb 0.10 -0.02 0.01 0.00 0.10 0.00 0.00 34.13 34.32 1jg6 s GLU 156 CO 0.15 0.00 -0.03 -0.06 0.02 0.00 0.00 175.26 175.34 1jg6 s PHE 157 N -0.20 0.42 -0.13 1.61 0.08 -1.26 -0.14 117.98 118.36 1jg6 s PHE 157 Ca -0.02 -0.07 -0.09 0.00 0.12 0.00 0.00 56.93 56.87 1jg6 s PHE 157 Cb -0.01 -0.35 0.04 0.00 -0.57 0.00 0.00 43.02 42.13 1jg6 s PHE 157 CO -0.00 -0.06 0.31 -2.00 -0.10 0.00 0.00 175.22 173.37 1jg6 s GLU 158 N 0.33 0.33 0.23 0.44 2.12 -0.62 -4.98 118.70 116.55 1jg6 s GLU 158 Ca -0.03 0.54 -0.28 0.00 0.36 0.00 0.00 54.97 55.55 1jg6 s GLU 158 Cb -0.07 0.05 -0.09 0.00 0.26 0.00 0.00 34.13 34.28 1jg6 s GLU 158 CO -0.01 -0.10 0.89 -0.47 -0.54 0.00 0.00 175.26 175.03 1jg6 s TYR 159 N 0.74 3.92 -0.29 5.30 5.04 -1.26 -0.58 117.35 130.23 1jg6 s TYR 159 Ca -0.05 1.81 -0.14 0.00 -2.44 0.00 0.00 57.07 56.25 1jg6 s TYR 159 Cb -0.06 -2.90 0.10 0.00 0.35 0.00 0.00 41.96 39.45 1jg6 s TYR 159 CO -0.05 0.44 0.70 0.12 -1.34 0.00 0.00 175.55 175.42 1jg6 s PHE 160 N -1.24 -1.11 -1.14 4.97 5.36 -0.49 -4.89 117.98 119.45 1jg6 s PHE 160 Ca 0.41 2.13 -0.20 0.00 -0.96 0.00 0.00 56.93 58.31 1jg6 s PHE 160 Cb -0.24 0.67 -0.05 0.00 -0.34 0.00 0.00 43.02 43.05 1jg6 s PHE 160 CO 0.29 -0.55 1.95 -0.35 -1.46 0.00 0.00 175.22 175.10 1jg6 n PRO 161 N 4.59 2.15 -0.24 10.12 -0.04 -1.26 -3.93 135.00 146.39 1jg6 n PRO 161 Ca -0.18 -2.48 0.03 0.00 -0.04 0.00 0.00 63.50 60.84 1jg6 n PRO 161 Cb 0.56 -3.35 0.16 0.00 -0.04 0.00 0.00 33.50 30.84 1jg6 n PRO 161 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1jg6 h ILE 162 N 5.09 0.70 0.00 0.52 2.04 -1.89 -2.57 117.51 121.40 1jg6 h ILE 162 Ca 0.40 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 66.10 1jg6 h ILE 162 Cb 0.78 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1jg6 h ILE 162 CO 1.63 0.08 0.02 -1.84 0.00 0.00 0.00 178.15 178.04 1jg6 n GLU 163 N -4.99 0.02 0.00 2.37 0.00 -1.26 -2.23 120.64 114.55 1jg6 n GLU 163 Ca 0.13 0.50 0.09 0.00 0.00 0.00 0.00 57.16 57.88 1jg6 n GLU 163 Cb 0.36 -1.57 0.45 0.00 0.00 0.00 0.00 31.44 30.68 1jg6 n GLU 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1jg6 n GLN 164 N -1.58 0.23 0.17 3.44 6.02 -0.97 -3.14 117.38 121.54 1jg6 n GLN 164 Ca -0.00 0.12 0.18 0.00 -0.01 0.00 0.00 57.00 57.29 1jg6 n GLN 164 Cb 0.02 -1.50 0.79 0.00 1.02 0.00 0.00 30.24 30.57 1jg6 n GLN 164 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 177.06 176.15 1jg6 h TYR 165 N 0.00 0.00 -0.73 1.08 -0.00 -1.69 -0.60 116.97 115.03 1jg6 h TYR 165 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 58.73 58.76 1jg6 h TYR 165 Cb 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 36.88 1jg6 h TYR 165 CO 0.00 0.00 0.45 -0.22 -0.00 0.00 0.00 178.16 178.39 1jg6 h LYS 166 N 0.00 0.85 0.00 0.10 1.63 -1.84 -2.61 116.57 114.70 1jg6 h LYS 166 Ca 0.12 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1jg6 h LYS 166 Cb 0.62 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1jg6 h LYS 166 CO -0.00 0.56 -0.88 -0.84 -3.45 0.00 0.00 179.45 174.85 1jg6 h ILE 167 N 0.88 0.00 -0.00 2.00 3.07 -1.39 -3.35 117.51 118.71 1jg6 h ILE 167 Ca 0.30 -0.80 0.00 0.00 1.55 0.00 0.00 64.86 65.91 1jg6 h ILE 167 Cb 0.04 1.31 0.00 0.00 -0.27 0.00 0.00 36.82 37.90 1jg6 h ILE 167 CO -0.12 0.00 -0.43 1.41 -1.05 0.00 0.00 178.15 177.96 1jg6 n HIS 168 N -2.45 0.00 -1.82 0.16 8.25 -0.93 -4.87 115.22 113.57 1jg6 n HIS 168 Ca 0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 1jg6 n HIS 168 Cb 0.51 -0.17 -0.00 0.00 1.12 0.00 0.00 29.99 31.44 1jg6 n HIS 168 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1jg6 s MET 169 N -2.76 4.12 0.58 -0.41 1.75 -1.00 -4.88 119.30 116.71 1jg6 s MET 169 Ca 0.17 2.55 0.28 0.00 -1.25 0.00 0.00 55.69 57.44 1jg6 s MET 169 Cb 0.18 -2.98 1.67 0.00 2.84 0.00 0.00 34.83 36.55 1jg6 s MET 169 CO 0.63 -0.53 2.16 -0.91 -0.65 0.00 0.00 175.02 175.72 1jg6 h ASN 170 N 3.22 0.00 -0.29 1.11 -0.26 -1.92 -1.92 115.58 115.51 1jg6 h ASN 170 Ca -0.50 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.24 1jg6 h ASN 170 Cb 1.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.50 1jg6 h ASN 170 CO 0.66 0.00 0.00 -0.90 -1.06 0.00 0.00 177.43 176.13 1jg6 n ASP 171 N -3.91 2.46 -4.74 5.81 5.75 -1.26 -4.98 116.55 115.69 1jg6 n ASP 171 Ca -0.00 -1.86 -0.36 0.00 -0.01 0.00 0.00 54.79 52.56 1jg6 n ASP 171 Cb 0.23 -0.18 0.07 0.00 -1.03 0.00 0.00 41.12 40.20 1jg6 n ASP 171 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1jg6 s PHE 172 N -1.63 2.17 -0.04 2.11 2.19 -0.72 -5.04 117.98 117.01 1jg6 s PHE 172 Ca 0.34 1.53 -0.29 0.00 0.33 0.00 0.00 56.93 58.85 1jg6 s PHE 172 Cb 0.19 -3.55 0.09 0.00 -1.31 0.00 0.00 43.02 38.44 1jg6 s PHE 172 CO 0.28 -2.59 0.79 1.14 1.83 0.00 0.00 175.22 176.66 1jg6 s GLN 173 N -3.55 0.93 0.47 10.12 -2.07 -1.26 -5.07 119.66 119.23 1jg6 s GLN 173 Ca 0.78 0.01 -0.20 0.00 -1.82 0.00 0.00 55.36 54.13 1jg6 s GLN 173 Cb -0.32 0.44 -0.09 0.00 -1.09 0.00 0.00 33.01 31.94 1jg6 s GLN 173 CO 0.40 -0.34 0.99 -0.51 -1.32 0.00 0.00 175.29 174.51 1jg6 s LEU 174 N -1.66 3.83 0.46 2.60 1.43 -1.26 -4.99 118.68 119.09 1jg6 s LEU 174 Ca -0.04 1.75 -0.22 0.00 -1.03 0.00 0.00 54.13 54.59 1jg6 s LEU 174 Cb -0.00 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.59 1jg6 s LEU 174 CO 0.01 -0.58 1.07 -0.44 0.23 0.00 0.00 176.35 176.64 1jg6 s SER 175 N -2.32 6.35 0.44 2.29 0.01 0.82 -5.03 113.70 116.26 1jg6 s SER 175 Ca 0.63 2.05 -0.01 0.00 1.31 0.00 0.00 55.95 59.93 1jg6 s SER 175 Cb -0.12 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.52 1jg6 s SER 175 CO 0.20 -0.78 0.68 -0.54 0.41 0.00 0.00 173.24 173.21 1jg6 s LYS 176 N -2.95 3.22 0.02 12.44 3.01 -1.26 -4.58 119.74 129.64 1jg6 s LYS 176 Ca 0.65 -0.32 -0.36 0.00 -1.01 0.00 0.00 55.97 54.92 1jg6 s LYS 176 Cb -0.21 -2.53 -0.15 0.00 -1.01 0.00 0.00 37.83 33.92 1jg6 s LYS 176 CO 0.25 -0.20 1.53 -2.30 0.51 0.00 0.00 175.35 175.14 1jg6 n PRO 177 N -2.08 1.51 -4.83 -1.68 -0.02 -1.26 -4.69 135.00 121.94 1jg6 n PRO 177 Ca 0.00 0.55 -0.28 0.00 -2.02 0.00 0.00 63.50 61.74 1jg6 n PRO 177 Cb 0.57 -2.25 -0.15 0.00 -0.02 0.00 0.00 33.50 31.65 1jg6 n PRO 177 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1jg6 s THR 178 N 1.51 1.95 0.17 3.45 2.01 -1.26 -5.10 115.64 118.38 1jg6 s THR 178 Ca 0.86 -1.29 -0.32 0.00 0.31 0.00 0.00 61.69 61.26 1jg6 s THR 178 Cb -0.88 -1.67 -0.10 0.00 0.01 0.00 0.00 72.50 69.86 1jg6 s THR 178 CO 0.48 0.32 1.61 -0.75 -0.69 0.00 0.00 174.62 175.59 1jg6 s LYS 179 N -1.16 4.19 -0.01 4.92 2.20 -1.26 -4.94 119.74 123.69 1jg6 s LYS 179 Ca 0.10 2.42 -0.23 0.00 -0.36 0.00 0.00 55.97 57.90 1jg6 s LYS 179 Cb -0.09 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 1jg6 s LYS 179 CO 0.02 -0.64 0.70 0.15 -0.36 0.00 0.00 175.35 175.21 1jg6 s LYS 180 N 1.20 4.43 0.00 4.03 -0.14 -1.26 -4.70 119.74 123.30 1jg6 s LYS 180 Ca 0.71 0.91 0.00 0.00 -1.36 0.00 0.00 55.97 56.23 1jg6 s LYS 180 Cb -0.45 -3.39 0.00 0.00 -1.68 0.00 0.00 37.83 32.31 1jg6 s LYS 180 CO 0.31 0.22 0.21 0.25 -0.76 0.00 0.00 175.35 175.58 1jg6 n THR 181 N 3.17 0.00 -4.06 2.17 -2.24 -0.12 -5.04 114.28 108.15 1jg6 n THR 181 Ca -0.03 -0.31 -0.07 0.00 -2.27 0.00 0.00 64.05 61.37 1jg6 n THR 181 Cb 0.51 1.26 -0.10 0.00 -2.10 0.00 0.00 70.33 69.89 1jg6 n THR 181 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1jg6 s LEU 182 N -0.40 2.41 -0.20 3.22 1.43 -1.01 -5.02 118.68 119.11 1jg6 s LEU 182 Ca 0.00 -0.88 -0.20 0.00 -1.03 0.00 0.00 54.13 52.02 1jg6 s LEU 182 Cb 0.00 0.20 -0.20 0.00 0.03 0.00 0.00 46.19 46.22 1jg6 s LEU 182 CO 0.00 -0.54 0.24 0.44 0.23 0.00 0.00 176.35 176.73 1jg6 h ASP 183 N 3.47 0.06 -4.59 2.29 3.32 -1.41 -1.73 116.42 117.82 1jg6 h ASP 183 Ca -0.34 -0.57 -0.26 0.00 0.02 0.00 0.00 57.03 55.88 1jg6 h ASP 183 Cb 1.16 -0.02 -0.23 0.00 0.22 0.00 0.00 39.33 40.46 1jg6 h ASP 183 CO 0.60 1.53 -0.73 -0.69 -1.72 0.00 0.00 179.24 178.24 1jg6 s VAL 184 N -2.39 0.40 0.03 -1.35 1.01 -1.13 -1.45 120.40 115.52 1jg6 s VAL 184 Ca -0.28 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 60.83 1jg6 s VAL 184 Cb 0.06 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 1jg6 s VAL 184 CO 0.62 -0.29 0.07 -0.51 0.00 0.00 0.00 175.10 174.98 1jg6 s ILE 185 N -1.09 0.12 -0.20 2.22 2.07 -0.77 -1.74 121.20 121.81 1jg6 s ILE 185 Ca -0.08 -1.01 -0.10 0.00 -1.41 0.00 0.00 60.65 58.05 1jg6 s ILE 185 Cb -0.08 -0.69 0.07 0.00 0.13 0.00 0.00 42.46 41.90 1jg6 s ILE 185 CO -0.00 -0.56 0.47 -0.47 -1.91 0.00 0.00 174.94 172.47 1jg6 s TYR 186 N -2.16 -0.75 -0.11 3.50 6.14 -0.65 -2.19 117.35 121.14 1jg6 s TYR 186 Ca -0.09 1.52 0.02 0.00 0.64 0.00 0.00 57.07 59.16 1jg6 s TYR 186 Cb -0.04 0.36 -0.01 0.00 0.42 0.00 0.00 41.96 42.69 1jg6 s TYR 186 CO -0.03 -0.42 -0.18 0.20 0.64 0.00 0.00 175.55 175.76 1jg6 s GLY 187 N 1.76 1.44 0.00 8.97 0.00 -1.26 -1.24 107.32 116.99 1jg6 s GLY 187 Ca -0.08 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.71 1jg6 s GLY 187 CO -0.14 -0.29 0.00 0.61 0.00 0.00 0.00 173.10 173.28 1jg6 n GLY 188 N 3.46 -1.66 4.03 0.20 0.00 -0.13 -4.97 105.19 106.12 1jg6 n GLY 188 Ca -0.18 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.56 1jg6 n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1jg6 s SER 189 N -1.38 5.24 0.08 1.61 1.04 -1.26 -2.75 113.70 116.29 1jg6 s SER 189 Ca 0.00 -0.74 0.23 0.00 0.48 0.00 0.00 55.95 55.92 1jg6 s SER 189 Cb 0.00 0.05 0.92 0.00 0.10 0.00 0.00 66.02 67.08 1jg6 s SER 189 CO 0.00 -1.18 1.71 0.33 0.98 0.00 0.00 173.24 175.08 1jg6 n PHE 190 N -2.13 0.30 -4.22 5.02 7.35 -1.26 -4.69 117.46 117.83 1jg6 n PHE 190 Ca 0.13 0.10 -0.37 0.00 -0.76 0.00 0.00 57.45 56.56 1jg6 n PHE 190 Cb 0.61 -0.66 -0.03 0.00 0.35 0.00 0.00 39.48 39.74 1jg6 n PHE 190 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1jg6 n ARG 191 N -1.76 -2.75 -2.39 -4.13 1.74 -1.26 -1.11 116.66 105.00 1jg6 n ARG 191 Ca 0.05 0.33 -0.15 0.00 -0.77 0.00 0.00 57.85 57.31 1jg6 n ARG 191 Cb 0.28 -5.04 -0.01 0.00 -1.02 0.00 0.00 32.46 26.67 1jg6 n ARG 191 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1jg6 n SER 192 N -2.58 -4.52 0.00 0.55 7.64 -1.26 -1.82 113.62 111.63 1jg6 n SER 192 Ca 0.08 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1jg6 n SER 192 Cb 0.48 -3.82 0.00 0.00 -1.01 0.00 0.00 64.21 59.86 1jg6 n SER 192 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jg6 n GLY 193 N -0.85 0.96 0.01 0.23 0.00 -0.27 -4.90 105.19 100.36 1jg6 n GLY 193 Ca -0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.87 1jg6 n GLY 193 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1jg6 n GLN 194 N -2.06 0.01 -0.73 1.61 1.13 -0.76 -2.60 117.38 113.98 1jg6 n GLN 194 Ca 0.00 0.41 0.03 0.00 -1.94 0.00 0.00 57.00 55.50 1jg6 n GLN 194 Cb 0.00 -1.52 0.04 0.00 0.11 0.00 0.00 30.24 28.86 1jg6 n GLN 194 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1jg6 n ARG 195 N -1.54 0.25 -0.28 -1.09 0.63 -1.26 -4.59 116.66 108.78 1jg6 n ARG 195 Ca 0.01 -1.61 -0.05 0.00 -0.92 0.00 0.00 57.85 55.28 1jg6 n ARG 195 Cb 0.07 -0.55 0.07 0.00 0.45 0.00 0.00 32.46 32.49 1jg6 n ARG 195 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1jg6 h GLU 196 N 0.34 1.05 -0.40 -0.14 4.81 -1.82 -1.59 114.58 116.83 1jg6 h GLU 196 Ca -0.06 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1jg6 h GLU 196 Cb 1.47 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1jg6 h GLU 196 CO 0.03 0.72 0.26 1.03 -0.73 0.00 0.00 179.01 180.32 1jg6 h SER 197 N 1.06 0.47 -0.27 1.04 0.87 -1.91 -0.96 113.55 113.85 1jg6 h SER 197 Ca 0.28 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.70 1jg6 h SER 197 Cb -0.07 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1jg6 h SER 197 CO -0.06 0.35 -0.23 0.11 -0.53 0.00 0.00 176.83 176.47 1jg6 h LYS 198 N 0.54 0.75 -0.35 2.24 1.79 -1.91 -0.75 116.57 118.87 1jg6 h LYS 198 Ca 0.15 -0.30 -0.05 0.00 -2.18 0.00 0.00 60.65 58.26 1jg6 h LYS 198 Cb -0.05 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 1jg6 h LYS 198 CO -0.03 0.91 0.03 0.52 -1.08 0.00 0.00 179.45 179.79 1jg6 h MET 199 N 0.65 0.60 -0.43 3.15 2.86 -1.02 -2.36 114.93 118.38 1jg6 h MET 199 Ca 0.09 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1jg6 h MET 199 Cb 0.73 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1jg6 h MET 199 CO 0.06 0.70 0.03 0.28 1.06 0.00 0.00 176.91 179.04 1jg6 h VAL 200 N 0.42 1.25 0.01 -2.22 2.07 -1.09 -0.73 116.25 115.96 1jg6 h VAL 200 Ca 0.10 -0.97 0.03 0.00 0.82 0.00 0.00 66.70 66.68 1jg6 h VAL 200 Cb 0.41 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1jg6 h VAL 200 CO 0.01 0.33 -0.20 -0.08 0.02 0.00 0.00 177.57 177.66 1jg6 h GLU 201 N 0.59 -0.31 0.00 1.57 4.57 -1.03 -2.64 114.58 117.33 1jg6 h GLU 201 Ca 0.13 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1jg6 h GLU 201 Cb 0.44 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1jg6 h GLU 201 CO 0.02 -0.21 -0.99 1.19 -1.18 0.00 0.00 179.01 177.84 1jg6 n PHE 202 N -5.33 0.27 0.12 0.92 3.72 -0.90 -4.23 117.46 112.04 1jg6 n PHE 202 Ca -0.05 0.08 0.02 0.00 -0.05 0.00 0.00 57.45 57.45 1jg6 n PHE 202 Cb 0.24 -0.43 -0.03 0.00 -0.94 0.00 0.00 39.48 38.32 1jg6 n PHE 202 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1jg6 n LEU 203 N -1.95 0.12 -4.69 4.37 4.77 -0.28 -4.96 117.00 114.39 1jg6 n LEU 203 Ca 0.02 -0.29 -0.30 0.00 -0.03 0.00 0.00 56.01 55.41 1jg6 n LEU 203 Cb 0.43 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 1jg6 n LEU 203 CO 0.40 0.03 -0.33 -0.36 -1.33 0.00 0.00 177.39 175.80 1jg6 s PHE 204 N -1.81 2.99 -1.59 -1.77 0.40 -1.00 -3.94 117.98 111.27 1jg6 s PHE 204 Ca 0.00 -0.02 -0.15 0.00 -0.60 0.00 0.00 56.93 56.16 1jg6 s PHE 204 Cb 0.03 -1.55 0.11 0.00 0.51 0.00 0.00 43.02 42.13 1jg6 s PHE 204 CO 0.19 0.48 0.93 -0.25 0.70 0.00 0.00 175.22 177.27 1jg6 n ASP 205 N 0.63 -4.40 0.03 1.36 8.00 0.21 -4.82 116.55 117.56 1jg6 n ASP 205 Ca -0.11 -0.85 0.11 0.00 0.71 0.00 0.00 54.79 54.65 1jg6 n ASP 205 Cb 0.52 -3.54 -0.06 0.00 -0.02 0.00 0.00 41.12 38.02 1jg6 n ASP 205 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1jg6 n THR 206 N -4.60 0.18 -0.97 -3.53 -2.24 -1.26 -4.95 114.28 96.90 1jg6 n THR 206 Ca 0.06 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1jg6 n THR 206 Cb 0.51 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1jg6 n THR 206 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jg6 n GLY 207 N 1.31 0.83 3.93 3.38 0.00 -1.26 -4.96 105.19 108.43 1jg6 n GLY 207 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1jg6 n GLY 207 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jg6 s LEU 208 N 0.00 3.73 -0.86 0.99 1.43 -1.26 -5.04 118.68 117.67 1jg6 s LEU 208 Ca 0.00 -0.39 -0.20 0.00 -1.03 0.00 0.00 54.13 52.50 1jg6 s LEU 208 Cb 0.00 -2.47 0.10 0.00 0.03 0.00 0.00 46.19 43.85 1jg6 s LEU 208 CO 0.00 -0.47 1.12 0.21 0.23 0.00 0.00 176.35 177.44 1jg6 s ASN 209 N -4.13 6.48 -0.07 2.29 2.47 -1.26 -5.00 114.94 115.72 1jg6 s ASN 209 Ca 0.45 -1.66 0.01 0.00 0.42 0.00 0.00 52.86 52.08 1jg6 s ASN 209 Cb -0.08 -2.43 -0.03 0.00 -1.45 0.00 0.00 41.25 37.27 1jg6 s ASN 209 CO 0.29 -1.23 -0.08 -0.63 -3.72 0.00 0.00 177.10 171.73 1jg6 s ILE 210 N 3.38 3.56 -0.05 -5.21 1.01 -1.26 -1.04 121.20 121.58 1jg6 s ILE 210 Ca 0.31 -0.53 0.06 0.00 0.00 0.00 0.00 60.65 60.50 1jg6 s ILE 210 Cb -0.08 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 1jg6 s ILE 210 CO -0.04 0.59 -0.25 -0.70 0.00 0.00 0.00 174.94 174.54 1jg6 s GLU 211 N -0.70 2.42 -0.35 2.79 2.12 -0.71 -1.16 118.70 123.10 1jg6 s GLU 211 Ca 0.11 -0.89 0.02 0.00 0.36 0.00 0.00 54.97 54.56 1jg6 s GLU 211 Cb -0.11 -2.10 0.10 0.00 0.26 0.00 0.00 34.13 32.28 1jg6 s GLU 211 CO 0.01 0.41 0.08 0.12 -0.54 0.00 0.00 175.26 175.34 1jg6 s PHE 212 N -0.24 3.65 0.29 5.30 2.19 0.83 -1.63 117.98 128.37 1jg6 s PHE 212 Ca -0.01 -2.72 0.04 0.00 0.33 0.00 0.00 56.93 54.58 1jg6 s PHE 212 Cb -0.13 -2.90 -0.03 0.00 -1.31 0.00 0.00 43.02 38.66 1jg6 s PHE 212 CO 0.03 -0.94 0.43 -0.59 1.83 0.00 0.00 175.22 175.97 1jg6 s PHE 213 N 1.01 3.39 0.00 10.12 -0.71 -0.37 -2.26 117.98 129.15 1jg6 s PHE 213 Ca 0.08 0.02 0.00 0.00 -1.04 0.00 0.00 56.93 55.99 1jg6 s PHE 213 Cb -0.20 -1.74 0.00 0.00 -1.21 0.00 0.00 43.02 39.87 1jg6 s PHE 213 CO -0.06 0.26 0.00 0.41 -1.34 0.00 0.00 175.22 174.49 1jg6 n GLY 214 N -1.55 0.18 0.17 1.99 0.00 -0.95 -0.95 105.19 104.08 1jg6 n GLY 214 Ca -0.06 -2.26 0.01 0.00 0.00 0.00 0.00 46.02 43.71 1jg6 n GLY 214 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1jg6 h ASN 215 N 0.00 0.00 -3.72 1.61 -0.73 -1.83 -3.25 115.58 107.67 1jg6 h ASN 215 Ca 0.00 0.00 -0.56 0.00 1.87 0.00 0.00 56.30 57.61 1jg6 h ASN 215 Cb 0.00 0.00 0.15 0.00 0.27 0.00 0.00 38.32 38.74 1jg6 h ASN 215 CO 0.00 0.46 0.36 0.00 -0.37 0.00 0.00 177.43 177.89 1jg6 n ALA 216 N -2.44 0.85 -2.74 1.57 0.00 -1.19 -4.79 120.51 111.77 1jg6 n ALA 216 Ca -0.02 0.09 -0.17 0.00 0.00 0.00 0.00 53.44 53.35 1jg6 n ALA 216 Cb 0.49 -2.23 -0.12 0.00 0.00 0.00 0.00 19.45 17.59 1jg6 n ALA 216 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1jg6 s ARG 217 N -2.74 0.73 0.27 0.00 0.52 -1.26 -4.87 118.95 111.61 1jg6 s ARG 217 Ca 0.72 -0.78 -0.01 0.00 -0.52 0.00 0.00 55.73 55.14 1jg6 s ARG 217 Cb -0.44 -0.67 0.51 0.00 0.52 0.00 0.00 34.95 34.88 1jg6 s ARG 217 CO 0.49 0.15 1.80 1.49 0.02 0.00 0.00 175.30 179.25 1jg6 h GLU 218 N 4.66 0.79 0.00 3.54 4.81 -1.96 -1.75 114.58 124.67 1jg6 h GLU 218 Ca -0.38 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1jg6 h GLU 218 Cb 1.19 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1jg6 h GLU 218 CO 0.42 0.52 0.00 0.36 -0.73 0.00 0.00 179.01 179.58 1jg6 n LYS 219 N -4.74 0.04 0.21 1.92 2.85 -1.26 -1.91 118.16 115.27 1jg6 n LYS 219 Ca 0.17 0.42 0.11 0.00 -1.05 0.00 0.00 58.31 57.95 1jg6 n LYS 219 Cb 0.37 -1.60 0.17 0.00 -0.65 0.00 0.00 35.03 33.31 1jg6 n LYS 219 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1jg6 h GLN 220 N 0.00 0.00 -5.09 -1.58 4.20 -1.74 -3.40 115.11 107.50 1jg6 h GLN 220 Ca 0.00 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 58.02 1jg6 h GLN 220 Cb 0.14 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.75 1jg6 h GLN 220 CO 0.00 0.08 1.09 -0.06 -0.67 0.00 0.00 178.83 179.27 1jg6 s PHE 221 N -3.19 3.15 -0.02 2.96 0.40 -0.81 -4.66 117.98 115.82 1jg6 s PHE 221 Ca 0.06 -1.54 0.02 0.00 -0.60 0.00 0.00 56.93 54.87 1jg6 s PHE 221 Cb 0.06 -4.35 0.04 0.00 0.51 0.00 0.00 43.02 39.27 1jg6 s PHE 221 CO 0.68 -1.52 0.83 0.36 0.70 0.00 0.00 175.22 176.27 1jg6 n LYS 222 N 6.61 0.59 -2.15 0.44 2.85 -1.26 -5.01 118.16 120.23 1jg6 n LYS 222 Ca 0.29 -1.08 -0.43 0.00 -1.05 0.00 0.00 58.31 56.04 1jg6 n LYS 222 Cb 0.48 -0.70 -0.02 0.00 -0.65 0.00 0.00 35.03 34.13 1jg6 n LYS 222 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1jg6 s ASN 223 N -0.86 6.59 0.52 -5.58 3.84 -1.26 -4.86 114.94 113.34 1jg6 s ASN 223 Ca 0.04 1.82 0.30 0.00 0.21 0.00 0.00 52.86 55.23 1jg6 s ASN 223 Cb 0.04 -2.53 1.62 0.00 -0.55 0.00 0.00 41.25 39.82 1jg6 s ASN 223 CO 0.00 -1.05 1.90 1.55 -2.79 0.00 0.00 177.10 176.71 1jg6 h PRO 224 N 9.80 0.00 0.00 0.43 0.13 -2.02 -0.74 132.00 139.60 1jg6 h PRO 224 Ca -0.34 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.78 1jg6 h PRO 224 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1jg6 h PRO 224 CO 0.98 0.00 -0.08 0.87 -0.23 0.00 0.00 178.00 179.54 1jg6 h LYS 225 N 0.00 0.00 -2.16 0.86 1.57 -2.04 -3.34 116.57 111.46 1jg6 h LYS 225 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1jg6 h LYS 225 Cb 0.27 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.17 1jg6 h LYS 225 CO 0.00 0.08 -0.79 0.66 -0.57 0.00 0.00 179.45 178.83 1jg6 n TYR 226 N -3.14 2.58 -1.35 -1.35 4.01 -0.28 -5.10 117.16 112.52 1jg6 n TYR 226 Ca 0.02 -3.96 -0.32 0.00 -0.16 0.00 0.00 57.90 53.49 1jg6 n TYR 226 Cb 0.48 -0.48 0.09 0.00 -0.31 0.00 0.00 39.34 39.12 1jg6 n TYR 226 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1jg6 s PRO 227 N -2.57 2.28 0.19 -0.72 0.04 -1.25 -4.76 135.00 128.21 1jg6 s PRO 227 Ca 0.42 1.30 -0.21 0.00 0.04 0.00 0.00 61.00 62.55 1jg6 s PRO 227 Cb 0.23 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.92 1jg6 s PRO 227 CO -0.08 -1.64 0.59 1.67 0.04 0.00 0.00 177.00 177.59 1jg6 s TRP 228 N -2.68 -0.34 -0.04 0.56 1.48 -1.26 -5.05 118.94 111.61 1jg6 s TRP 228 Ca 0.64 0.04 -0.03 0.00 -1.06 0.00 0.00 56.10 55.68 1jg6 s TRP 228 Cb -0.19 0.53 -0.02 0.00 -1.16 0.00 0.00 33.47 32.63 1jg6 s TRP 228 CO 0.52 -0.94 -0.08 2.41 -4.06 0.00 0.00 176.95 174.80 1jg6 n THR 229 N -0.38 0.51 -3.77 0.66 -1.04 -1.26 -5.00 114.28 104.00 1jg6 n THR 229 Ca -0.12 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.52 1jg6 n THR 229 Cb 0.63 -1.61 -0.13 0.00 -1.82 0.00 0.00 70.33 67.40 1jg6 n THR 229 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1jg6 s LYS 230 N -2.12 3.54 0.29 -2.82 -0.14 -1.26 -5.02 119.74 112.20 1jg6 s LYS 230 Ca -0.08 -0.55 0.01 0.00 -1.36 0.00 0.00 55.97 53.99 1jg6 s LYS 230 Cb 0.03 -3.30 -0.03 0.00 -1.68 0.00 0.00 37.83 32.84 1jg6 s LYS 230 CO 0.10 -0.23 0.47 0.00 -0.76 0.00 0.00 175.35 174.93 1jg6 s ALA 231 N 1.58 3.78 1.02 5.17 0.00 -1.26 -0.62 121.76 131.44 1jg6 s ALA 231 Ca 0.06 -0.97 -0.15 0.00 0.00 0.00 0.00 51.96 50.90 1jg6 s ALA 231 Cb -0.15 -2.00 0.20 0.00 0.00 0.00 0.00 23.12 21.17 1jg6 s ALA 231 CO 0.03 0.14 1.17 -1.25 0.00 0.00 0.00 175.76 175.84 1jg6 s PRO 232 N -4.03 0.20 -0.14 0.00 0.04 -1.25 -4.90 135.00 124.92 1jg6 s PRO 232 Ca 0.38 0.03 -0.24 0.00 0.04 0.00 0.00 61.00 61.21 1jg6 s PRO 232 Cb -0.10 -1.75 -0.02 0.00 0.04 0.00 0.00 34.50 32.67 1jg6 s PRO 232 CO 0.33 -2.78 0.77 0.08 0.04 0.00 0.00 177.00 175.44 1jg6 s VAL 233 N -3.31 4.94 -0.20 -0.36 1.01 -0.31 -4.86 120.40 117.32 1jg6 s VAL 233 Ca 0.69 1.53 -0.14 0.00 0.00 0.00 0.00 61.98 64.06 1jg6 s VAL 233 Cb -0.11 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1jg6 s VAL 233 CO 0.54 0.10 0.32 -0.36 0.00 0.00 0.00 175.10 175.71 1jg6 s PHE 234 N 1.74 3.38 0.34 5.22 0.40 -1.26 -0.12 117.98 127.68 1jg6 s PHE 234 Ca 0.37 0.53 0.10 0.00 -0.60 0.00 0.00 56.93 57.33 1jg6 s PHE 234 Cb -0.17 -2.43 -0.06 0.00 0.51 0.00 0.00 43.02 40.87 1jg6 s PHE 234 CO 0.14 0.07 -0.07 0.95 0.70 0.00 0.00 175.22 177.01 1jg6 s THR 235 N 1.05 2.39 1.39 0.64 -4.23 -0.96 -4.97 115.64 110.95 1jg6 s THR 235 Ca 0.16 -2.15 -0.22 0.00 -1.18 0.00 0.00 61.69 58.30 1jg6 s THR 235 Cb -0.14 -2.67 0.35 0.00 1.34 0.00 0.00 72.50 71.39 1jg6 s THR 235 CO 0.06 -0.22 0.96 -0.83 -0.54 0.00 0.00 174.62 174.05 1jg6 s GLY 236 N -3.63 1.44 0.54 3.99 0.00 -1.26 -3.01 107.32 105.38 1jg6 s GLY 236 Ca 0.33 -0.82 -0.10 0.00 0.00 0.00 0.00 44.72 44.14 1jg6 s GLY 236 CO 0.17 0.17 0.92 -1.59 0.00 0.00 0.00 173.10 172.78 1jg6 s LYS 237 N -5.10 3.64 0.16 2.90 -2.85 -1.23 -2.23 119.74 115.03 1jg6 s LYS 237 Ca 0.69 0.58 0.04 0.00 -1.00 0.00 0.00 55.97 56.27 1jg6 s LYS 237 Cb -0.13 -2.21 -0.05 0.00 -2.06 0.00 0.00 37.83 33.39 1jg6 s LYS 237 CO 0.58 -0.37 -0.06 0.96 0.10 0.00 0.00 175.35 176.55 1jg6 s ILE 238 N -2.90 1.02 0.58 3.79 -4.36 -1.26 -4.88 121.20 113.19 1jg6 s ILE 238 Ca 0.53 -2.03 -0.20 0.00 -0.26 0.00 0.00 60.65 58.68 1jg6 s ILE 238 Cb -0.11 -1.97 -0.04 0.00 1.25 0.00 0.00 42.46 41.60 1jg6 s ILE 238 CO 0.46 -0.64 1.31 -2.84 0.24 0.00 0.00 174.94 173.48 1jg6 s PRO 239 N -3.80 2.98 0.42 0.37 0.02 -1.26 -4.89 135.00 128.84 1jg6 s PRO 239 Ca 0.20 2.11 0.11 0.00 0.02 0.00 0.00 61.00 63.44 1jg6 s PRO 239 Cb 0.04 -2.10 0.95 0.00 0.02 0.00 0.00 34.50 33.41 1jg6 s PRO 239 CO 0.02 -1.28 2.00 1.98 -0.33 0.00 0.00 177.00 179.40 1jg6 h MET 240 N 1.15 0.47 -0.00 5.54 4.05 -1.89 -1.44 114.93 122.81 1jg6 h MET 240 Ca -0.51 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 1jg6 h MET 240 Cb 1.31 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1jg6 h MET 240 CO 0.56 0.31 0.00 0.27 0.23 0.00 0.00 176.91 178.28 1jg6 n ASN 241 N -4.47 0.00 0.00 1.39 0.23 -1.26 -2.56 115.26 108.59 1jg6 n ASN 241 Ca 0.08 -1.79 0.00 0.00 -0.53 0.00 0.00 54.58 52.34 1jg6 n ASN 241 Cb 0.26 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.96 1jg6 n ASN 241 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1jg6 n MET 242 N -0.50 1.28 -0.03 -3.83 2.81 -0.54 -4.85 117.12 111.45 1jg6 n MET 242 Ca 0.00 -0.99 -0.12 0.00 -1.81 0.00 0.00 57.70 54.79 1jg6 n MET 242 Cb 0.00 -0.90 -0.07 0.00 -0.71 0.00 0.00 33.22 31.54 1jg6 n MET 242 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1jg6 h VAL 243 N 0.45 1.22 -0.57 2.03 2.07 -1.52 -2.56 116.25 117.38 1jg6 h VAL 243 Ca 0.00 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1jg6 h VAL 243 Cb 0.42 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1jg6 h VAL 243 CO 0.00 0.20 0.19 0.28 0.02 0.00 0.00 177.57 178.26 1jg6 h SER 244 N -0.06 0.78 -0.79 0.57 0.02 -1.83 0.17 113.55 112.41 1jg6 h SER 244 Ca 0.03 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1jg6 h SER 244 Cb 0.30 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 1jg6 h SER 244 CO 0.00 0.73 0.43 -0.33 -1.14 0.00 0.00 176.83 176.53 1jg6 h GLU 245 N 0.83 1.11 0.05 3.45 3.07 -1.91 -1.46 114.58 119.72 1jg6 h GLU 245 Ca 0.19 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1jg6 h GLU 245 Cb 0.23 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1jg6 h GLU 245 CO -0.01 0.82 -0.02 -0.22 -1.40 0.00 0.00 179.01 178.18 1jg6 h LYS 246 N 1.12 -0.06 -0.69 2.33 1.63 -0.87 -2.90 116.57 117.13 1jg6 h LYS 246 Ca 0.28 0.00 0.13 0.00 -0.85 0.00 0.00 60.65 60.21 1jg6 h LYS 246 Cb 0.04 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 1jg6 h LYS 246 CO -0.04 0.25 0.46 -0.91 -3.45 0.00 0.00 179.45 175.76 1jg6 h ASN 247 N -0.37 0.38 0.27 4.20 2.35 -0.74 -1.99 115.58 119.67 1jg6 h ASN 247 Ca -0.01 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1jg6 h ASN 247 Cb 0.33 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1jg6 h ASN 247 CO 0.01 0.21 0.00 -1.20 -1.65 0.00 0.00 177.43 174.80 1jg6 n SER 248 N -4.47 0.42 0.09 5.81 7.64 -0.57 -2.04 113.62 120.50 1jg6 n SER 248 Ca 0.12 0.65 0.13 0.00 1.01 0.00 0.00 58.87 60.78 1jg6 n SER 248 Cb 0.47 -0.72 0.45 0.00 -1.01 0.00 0.00 64.21 63.40 1jg6 n SER 248 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jg6 n GLN 249 N -2.02 0.19 -4.10 1.43 6.02 -0.75 -4.61 117.38 113.55 1jg6 n GLN 249 Ca 0.00 0.24 -0.26 0.00 -0.01 0.00 0.00 57.00 56.97 1jg6 n GLN 249 Cb 0.10 -1.76 -0.06 0.00 1.02 0.00 0.00 30.24 29.54 1jg6 n GLN 249 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1jg6 s ALA 250 N -3.13 3.53 0.23 -1.58 0.00 -0.86 -0.95 121.76 118.99 1jg6 s ALA 250 Ca 0.09 -1.25 -0.04 0.00 0.00 0.00 0.00 51.96 50.76 1jg6 s ALA 250 Cb 0.12 -1.32 0.22 0.00 0.00 0.00 0.00 23.12 22.15 1jg6 s ALA 250 CO 0.52 0.48 1.68 0.82 0.00 0.00 0.00 175.76 179.26 1jg6 h ILE 251 N 2.04 1.26 -3.97 0.00 2.04 -1.15 -3.37 117.51 114.36 1jg6 h ILE 251 Ca -0.48 -1.17 -0.12 0.00 1.00 0.00 0.00 64.86 64.09 1jg6 h ILE 251 Cb 1.20 1.00 -0.17 0.00 -0.74 0.00 0.00 36.82 38.12 1jg6 h ILE 251 CO 0.62 0.41 -0.58 0.00 0.00 0.00 0.00 178.15 178.60 1jg6 s ALA 252 N -4.83 0.13 -0.04 1.87 0.00 -0.53 -1.30 121.76 117.05 1jg6 s ALA 252 Ca -0.10 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.10 1jg6 s ALA 252 Cb 0.14 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.54 1jg6 s ALA 252 CO 0.83 -0.34 -0.11 0.00 0.00 0.00 0.00 175.76 176.14 1jg6 s ALA 253 N -3.07 1.07 0.17 0.00 0.00 -0.34 -1.85 121.76 117.75 1jg6 s ALA 253 Ca -0.01 -0.39 -0.28 0.00 0.00 0.00 0.00 51.96 51.28 1jg6 s ALA 253 Cb 0.02 -0.43 -0.08 0.00 0.00 0.00 0.00 23.12 22.63 1jg6 s ALA 253 CO -0.07 0.14 0.87 -1.17 0.00 0.00 0.00 175.76 175.53 1jg6 s LEU 254 N 0.36 4.58 -0.23 0.00 2.96 -0.93 -1.91 118.68 123.51 1jg6 s LEU 254 Ca -0.07 1.76 0.00 0.00 -0.22 0.00 0.00 54.13 55.60 1jg6 s LEU 254 Cb -0.12 -3.45 0.03 0.00 0.50 0.00 0.00 46.19 43.15 1jg6 s LEU 254 CO 0.02 0.12 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.42 1jg6 s ILE 255 N -0.82 2.43 0.14 6.68 -1.09 -0.28 -4.91 121.20 123.35 1jg6 s ILE 255 Ca 0.40 -1.16 -0.05 0.00 -2.23 0.00 0.00 60.65 57.61 1jg6 s ILE 255 Cb -0.24 -2.22 -0.02 0.00 -1.58 0.00 0.00 42.46 38.40 1jg6 s ILE 255 CO 0.29 0.25 0.16 0.27 -1.23 0.00 0.00 174.94 174.68 1jg6 s ILE 256 N 1.25 0.09 0.37 2.92 -4.36 -1.26 -1.66 121.20 118.56 1jg6 s ILE 256 Ca -0.01 -1.65 -0.09 0.00 -0.26 0.00 0.00 60.65 58.64 1jg6 s ILE 256 Cb -0.16 -1.91 0.03 0.00 1.25 0.00 0.00 42.46 41.66 1jg6 s ILE 256 CO -0.07 -0.41 0.65 -0.83 0.24 0.00 0.00 174.94 174.51 1jg6 s GLY 257 N -3.00 0.93 0.74 6.27 0.00 -1.26 -5.08 107.32 105.92 1jg6 s GLY 257 Ca 0.20 -1.13 -0.11 0.00 0.00 0.00 0.00 44.72 43.67 1jg6 s GLY 257 CO 0.00 -0.64 1.09 0.99 0.00 0.00 0.00 173.10 174.54 1jg6 s ASP 258 N -3.16 4.71 0.23 1.64 1.11 -1.26 -4.89 116.67 115.05 1jg6 s ASP 258 Ca 0.23 1.83 -0.07 0.00 0.18 0.00 0.00 52.55 54.71 1jg6 s ASP 258 Cb -0.03 -2.52 0.40 0.00 1.07 0.00 0.00 42.92 41.83 1jg6 s ASP 258 CO 0.16 -1.90 1.67 0.50 1.18 0.00 0.00 175.17 176.78 1jg6 h LYS 259 N -0.87 0.18 0.00 8.23 1.63 -2.00 0.63 116.57 124.36 1jg6 h LYS 259 Ca -0.44 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 1jg6 h LYS 259 Cb 1.23 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1jg6 h LYS 259 CO 0.52 0.12 0.00 0.09 -3.45 0.00 0.00 179.45 176.73 1jg6 n ASN 260 N -5.23 0.00 0.03 4.20 5.03 -1.26 -2.53 115.26 115.49 1jg6 n ASN 260 Ca 0.12 -0.77 0.01 0.00 0.87 0.00 0.00 54.58 54.81 1jg6 n ASN 260 Cb 0.42 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.10 1jg6 n ASN 260 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1jg6 n TYR 261 N -0.98 0.87 -1.66 3.10 4.01 0.21 -4.59 117.16 118.12 1jg6 n TYR 261 Ca 0.17 0.29 -0.52 0.00 -0.16 0.00 0.00 57.90 57.67 1jg6 n TYR 261 Cb 0.08 -1.04 -0.06 0.00 -0.31 0.00 0.00 39.34 38.01 1jg6 n TYR 261 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1jg6 n ASN 262 N -2.83 2.48 -2.28 7.72 3.02 -1.05 -0.62 115.26 121.70 1jg6 n ASN 262 Ca -0.10 1.07 -0.12 0.00 -0.03 0.00 0.00 54.58 55.40 1jg6 n ASN 262 Cb 0.83 -1.25 -0.01 0.00 -0.61 0.00 0.00 39.78 38.74 1jg6 n ASN 262 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1jg6 n ASP 263 N 4.45 -3.74 0.08 6.41 8.00 -0.17 -4.70 116.55 126.88 1jg6 n ASP 263 Ca 0.22 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.93 1jg6 n ASP 263 Cb 0.21 -3.23 0.00 0.00 -0.02 0.00 0.00 41.12 38.08 1jg6 n ASP 263 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1jg6 n ASN 264 N -1.58 0.14 -4.85 -2.24 5.15 0.21 -4.88 115.26 107.22 1jg6 n ASN 264 Ca -0.14 0.25 -0.37 0.00 -0.60 0.00 0.00 54.58 53.72 1jg6 n ASN 264 Cb 0.58 0.12 -0.06 0.00 -0.53 0.00 0.00 39.78 39.89 1jg6 n ASN 264 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1jg6 s PHE 265 N -1.64 3.65 -0.17 1.20 0.40 -0.22 -2.17 117.98 119.02 1jg6 s PHE 265 Ca 0.00 0.74 -0.05 0.00 -0.60 0.00 0.00 56.93 57.02 1jg6 s PHE 265 Cb 0.00 -2.13 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 1jg6 s PHE 265 CO 0.00 0.65 -0.00 0.42 0.70 0.00 0.00 175.22 176.99 1jg6 s ILE 266 N -0.92 4.17 0.38 0.64 -1.09 -1.26 -4.82 121.20 118.29 1jg6 s ILE 266 Ca 0.19 -0.26 0.07 0.00 -2.23 0.00 0.00 60.65 58.43 1jg6 s ILE 266 Cb -0.14 -2.85 -0.01 0.00 -1.58 0.00 0.00 42.46 37.88 1jg6 s ILE 266 CO 0.08 0.47 0.42 0.42 -1.23 0.00 0.00 174.94 175.11 1jg6 s THR 267 N 0.45 3.26 0.22 2.92 -4.23 -1.26 -4.80 115.64 112.20 1jg6 s THR 267 Ca -0.01 -1.19 -0.07 0.00 -1.18 0.00 0.00 61.69 59.23 1jg6 s THR 267 Cb -0.14 -3.13 0.17 0.00 1.34 0.00 0.00 72.50 70.74 1jg6 s THR 267 CO 0.02 -0.08 1.77 -0.07 -0.54 0.00 0.00 174.62 175.72 1jg6 h LEU 268 N 0.96 0.41 -2.17 4.79 3.38 -1.98 -1.28 115.31 119.43 1jg6 h LEU 268 Ca -0.43 0.07 0.06 0.00 0.09 0.00 0.00 57.88 57.67 1jg6 h LEU 268 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1jg6 h LEU 268 CO 0.54 0.23 0.22 0.08 0.09 0.00 0.00 178.44 179.59 1jg6 h ARG 269 N 0.55 0.00 -0.31 1.13 0.11 -1.96 0.23 114.38 114.14 1jg6 h ARG 269 Ca 0.34 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.42 1jg6 h ARG 269 Cb 0.38 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.44 1jg6 h ARG 269 CO -0.28 0.00 0.18 0.28 0.10 0.00 0.00 179.97 180.25 1jg6 h VAL 270 N 0.00 1.12 -0.11 0.08 2.07 -1.62 0.12 116.25 117.91 1jg6 h VAL 270 Ca 0.11 -0.30 -0.19 0.00 0.82 0.00 0.00 66.70 67.14 1jg6 h VAL 270 Cb 0.54 0.76 0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1jg6 h VAL 270 CO -0.00 0.12 -0.66 -0.50 0.02 0.00 0.00 177.57 176.55 1jg6 h TRP 271 N 0.39 0.86 -0.04 1.57 4.06 -1.13 -0.83 115.95 120.84 1jg6 h TRP 271 Ca 0.11 -0.40 -0.03 0.00 2.06 0.00 0.00 58.89 60.64 1jg6 h TRP 271 Cb 0.04 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.06 1jg6 h TRP 271 CO -0.04 1.20 -0.11 0.93 -3.56 0.00 0.00 178.44 176.87 1jg6 h GLU 272 N 0.28 0.06 0.10 0.49 5.08 -0.93 -0.85 114.58 118.80 1jg6 h GLU 272 Ca -0.05 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.11 1jg6 h GLU 272 Cb 1.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1jg6 h GLU 272 CO 0.13 0.17 -0.92 1.15 -1.00 0.00 0.00 179.01 178.55 1jg6 h THR 273 N 0.06 1.34 -0.50 1.13 2.02 -0.75 -3.16 112.91 113.05 1jg6 h THR 273 Ca 0.01 -2.43 -0.01 0.00 0.77 0.00 0.00 66.41 64.76 1jg6 h THR 273 Cb 0.23 2.98 -0.02 0.00 -1.74 0.00 0.00 68.15 69.60 1jg6 h THR 273 CO 0.02 0.66 0.29 -0.03 0.37 0.00 0.00 175.52 176.82 1jg6 h MET 274 N -0.51 0.68 0.00 6.66 -1.53 -0.97 -1.81 114.93 117.44 1jg6 h MET 274 Ca -0.19 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.01 1jg6 h MET 274 Cb 1.54 -0.14 0.00 0.00 -0.55 0.00 0.00 31.60 32.45 1jg6 h MET 274 CO 0.06 0.49 0.00 0.00 0.14 0.00 0.00 176.91 177.60 1jg6 n ALA 275 N -2.46 2.27 -1.98 0.39 0.00 -0.34 -4.34 120.51 114.04 1jg6 n ALA 275 Ca 0.04 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.24 1jg6 n ALA 275 Cb 0.09 -1.47 0.20 0.00 0.00 0.00 0.00 19.45 18.27 1jg6 n ALA 275 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1jg6 n SER 276 N -2.15 0.21 -0.81 0.00 3.41 -0.68 -0.13 113.62 113.47 1jg6 n SER 276 Ca 0.06 -1.54 0.07 0.00 -0.26 0.00 0.00 58.87 57.20 1jg6 n SER 276 Cb 0.41 -0.98 0.20 0.00 -0.26 0.00 0.00 64.21 63.58 1jg6 n SER 276 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1jg6 n ASP 277 N -3.77 2.35 -4.67 4.04 2.03 -1.26 -4.67 116.55 110.59 1jg6 n ASP 277 Ca 0.17 -1.99 -0.35 0.00 0.52 0.00 0.00 54.79 53.13 1jg6 n ASP 277 Cb 0.58 -0.29 -0.09 0.00 -0.72 0.00 0.00 41.12 40.59 1jg6 n ASP 277 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1jg6 s ALA 278 N -1.42 3.33 0.15 -1.67 0.00 -1.26 -4.87 121.76 116.02 1jg6 s ALA 278 Ca 0.30 -0.78 -0.31 0.00 0.00 0.00 0.00 51.96 51.17 1jg6 s ALA 278 Cb 0.15 -1.61 -0.09 0.00 0.00 0.00 0.00 23.12 21.58 1jg6 s ALA 278 CO 0.20 0.48 1.40 0.08 0.00 0.00 0.00 175.76 177.92 1jg6 s VAL 279 N -0.56 3.15 -0.19 0.00 1.01 -0.42 -4.64 120.40 118.75 1jg6 s VAL 279 Ca 0.10 0.86 -0.29 0.00 0.00 0.00 0.00 61.98 62.65 1jg6 s VAL 279 Cb -0.12 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 1jg6 s VAL 279 CO 0.02 0.09 1.09 -0.32 0.00 0.00 0.00 175.10 175.98 1jg6 s MET 280 N 0.70 4.28 -0.22 2.72 1.75 -1.26 -1.19 119.30 126.07 1jg6 s MET 280 Ca 0.63 1.45 0.00 0.00 -1.25 0.00 0.00 55.69 56.52 1jg6 s MET 280 Cb -0.38 -3.65 0.03 0.00 2.84 0.00 0.00 34.83 33.67 1jg6 s MET 280 CO 0.33 -0.59 -0.13 -0.51 -0.65 0.00 0.00 175.02 173.47 1jg6 s LEU 281 N 3.04 2.79 -0.14 4.11 1.43 -0.80 -4.69 118.68 124.43 1jg6 s LEU 281 Ca 0.48 -0.88 -0.05 0.00 -1.03 0.00 0.00 54.13 52.65 1jg6 s LEU 281 Cb -0.18 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 1jg6 s LEU 281 CO 0.11 -0.08 0.04 -0.63 0.23 0.00 0.00 176.35 176.02 1jg6 s ILE 282 N 1.27 4.66 0.06 -0.59 1.01 0.18 -1.12 121.20 126.67 1jg6 s ILE 282 Ca 0.00 -0.10 -0.31 0.00 0.00 0.00 0.00 60.65 60.25 1jg6 s ILE 282 Cb -0.16 -3.04 -0.08 0.00 0.01 0.00 0.00 42.46 39.19 1jg6 s ILE 282 CO -0.08 0.54 1.70 -0.62 0.00 0.00 0.00 174.94 176.48 1jg6 s ASP 283 N -0.28 6.57 0.27 3.58 2.15 -0.66 -0.52 116.67 127.78 1jg6 s ASP 283 Ca 0.08 2.51 -0.01 0.00 0.43 0.00 0.00 52.55 55.55 1jg6 s ASP 283 Cb -0.12 -2.56 0.59 0.00 -0.30 0.00 0.00 42.92 40.53 1jg6 s ASP 283 CO 0.02 -0.92 1.68 -0.08 -0.17 0.00 0.00 175.17 175.69 1jg6 h GLU 284 N 8.70 0.27 0.00 4.34 4.57 -1.21 -0.11 114.58 131.15 1jg6 h GLU 284 Ca -0.43 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.72 1jg6 h GLU 284 Cb 1.20 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1jg6 h GLU 284 CO 0.94 0.18 -0.05 1.49 -1.18 0.00 0.00 179.01 180.38 1jg6 h GLU 285 N 0.28 0.00 0.00 1.92 4.81 -1.90 -2.00 114.58 117.70 1jg6 h GLU 285 Ca 0.49 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.61 1jg6 h GLU 285 Cb 0.90 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1jg6 h GLU 285 CO -0.56 0.05 -0.52 0.35 -0.73 0.00 0.00 179.01 177.60 1jg6 h PHE 286 N 0.00 0.00 -0.87 0.92 3.57 -1.38 -3.39 116.94 115.79 1jg6 h PHE 286 Ca -0.00 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.15 1jg6 h PHE 286 Cb 0.15 0.00 -0.24 0.00 2.79 0.00 0.00 35.95 38.65 1jg6 h PHE 286 CO 0.00 0.52 -0.72 -3.47 -2.23 0.00 0.00 178.31 172.41 1jg6 n ASP 287 N -3.74 -1.79 0.30 0.41 2.03 -0.94 -1.00 116.55 111.83 1jg6 n ASP 287 Ca -0.01 -3.03 0.17 0.00 0.52 0.00 0.00 54.79 52.44 1jg6 n ASP 287 Cb 0.57 0.88 0.97 0.00 -0.72 0.00 0.00 41.12 42.81 1jg6 n ASP 287 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1jg6 h THR 288 N 2.88 0.41 -0.14 5.18 1.35 -1.57 -0.85 112.91 120.17 1jg6 h THR 288 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1jg6 h THR 288 Cb 0.98 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1jg6 h THR 288 CO 0.35 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.91 1jg6 n LYS 289 N -3.68 2.03 -3.73 4.72 4.76 -1.26 -4.95 118.16 116.04 1jg6 n LYS 289 Ca -0.03 -1.52 -0.22 0.00 -2.87 0.00 0.00 58.31 53.67 1jg6 n LYS 289 Cb 0.11 -1.46 0.03 0.00 -1.84 0.00 0.00 35.03 31.87 1jg6 n LYS 289 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1jg6 n HIS 290 N 0.79 -1.95 0.29 2.13 8.25 -0.32 -4.88 115.22 119.52 1jg6 n HIS 290 Ca 0.17 0.85 0.13 0.00 -0.26 0.00 0.00 57.72 58.61 1jg6 n HIS 290 Cb 0.46 -4.34 0.31 0.00 1.12 0.00 0.00 29.99 27.54 1jg6 n HIS 290 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1jg6 h ARG 291 N -1.90 0.00 0.05 -0.41 0.11 -1.93 -3.29 114.38 107.01 1jg6 h ARG 291 Ca -0.61 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.47 1jg6 h ARG 291 Cb 1.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.44 1jg6 h ARG 291 CO 0.58 0.00 -0.02 0.82 0.10 0.00 0.00 179.97 181.44 1jg6 h ILE 292 N 0.00 1.29 -2.85 0.08 2.04 -1.91 -3.44 117.51 112.71 1jg6 h ILE 292 Ca 0.00 -1.25 -0.19 0.00 1.00 0.00 0.00 64.86 64.43 1jg6 h ILE 292 Cb 0.85 2.09 -0.30 0.00 -0.74 0.00 0.00 36.82 38.72 1jg6 h ILE 292 CO 0.00 0.31 -0.47 -0.63 0.00 0.00 0.00 178.15 177.35 1jg6 s ILE 293 N -3.88 -0.27 -1.53 -0.67 1.01 -1.24 -5.01 121.20 109.61 1jg6 s ILE 293 Ca -0.16 0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.60 1jg6 s ILE 293 Cb 0.01 -0.46 -0.01 0.00 0.01 0.00 0.00 42.46 42.00 1jg6 s ILE 293 CO 0.63 0.09 2.64 -3.20 0.00 0.00 0.00 174.94 175.09 1jg6 n ASN 294 N 4.87 7.16 -3.39 3.58 5.15 -1.24 -4.70 115.26 126.70 1jg6 n ASN 294 Ca -0.14 -2.74 -0.07 0.00 -0.60 0.00 0.00 54.58 51.02 1jg6 n ASN 294 Cb 0.51 -1.56 -0.07 0.00 -0.53 0.00 0.00 39.78 38.13 1jg6 n ASN 294 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1jg6 s ASP 295 N 2.14 -0.09 0.49 1.20 -1.08 -1.26 -5.05 116.67 113.02 1jg6 s ASP 295 Ca 0.60 0.48 0.31 0.00 -0.52 0.00 0.00 52.55 53.42 1jg6 s ASP 295 Cb 0.16 1.32 1.69 0.00 -1.46 0.00 0.00 42.92 44.63 1jg6 s ASP 295 CO -0.07 -0.28 1.94 0.00 0.52 0.00 0.00 175.17 177.29 1jg6 h ALA 296 N 8.15 1.04 0.00 3.66 0.00 -1.96 -2.62 119.26 127.53 1jg6 h ALA 296 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1jg6 h ALA 296 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1jg6 h ALA 296 CO 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1jg6 h ARG 297 N 0.00 0.00 -0.04 0.00 3.08 -1.96 -2.05 114.38 113.41 1jg6 h ARG 297 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1jg6 h ARG 297 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1jg6 h ARG 297 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 1jg6 n PHE 298 N -2.62 0.03 -4.91 3.04 3.01 -0.99 -4.90 117.46 110.13 1jg6 n PHE 298 Ca 0.01 -0.02 -0.31 0.00 1.01 0.00 0.00 57.45 58.14 1jg6 n PHE 298 Cb 0.22 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.55 1jg6 n PHE 298 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1jg6 s TYR 299 N -1.97 2.49 -0.01 1.38 1.51 -0.77 0.50 117.35 120.48 1jg6 s TYR 299 Ca 0.37 -0.31 0.03 0.00 -1.01 0.00 0.00 57.07 56.16 1jg6 s TYR 299 Cb 0.20 -1.50 -0.00 0.00 -0.11 0.00 0.00 41.96 40.55 1jg6 s TYR 299 CO 0.33 0.14 -0.11 0.14 -1.11 0.00 0.00 175.55 174.94 1jg6 s VAL 300 N -0.78 0.86 -0.05 0.71 -7.23 0.32 -4.90 120.40 109.33 1jg6 s VAL 300 Ca 0.12 -0.44 0.08 0.00 -1.81 0.00 0.00 61.98 59.92 1jg6 s VAL 300 Cb -0.10 -0.73 -0.24 0.00 0.56 0.00 0.00 36.38 35.87 1jg6 s VAL 300 CO 0.02 0.25 0.65 0.78 -0.31 0.00 0.00 175.10 176.49 1jg6 h ASN 301 N 6.04 0.11 -2.43 4.85 2.35 -1.93 0.47 115.58 125.03 1jg6 h ASN 301 Ca -0.32 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.13 1jg6 h ASN 301 Cb 1.17 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 1jg6 h ASN 301 CO 0.49 1.19 0.04 -0.46 -1.65 0.00 0.00 177.43 177.04 1jg6 n ASN 302 N -3.17 -0.97 -0.07 5.81 0.23 -1.26 -4.80 115.26 111.03 1jg6 n ASN 302 Ca -0.19 -1.91 -0.07 0.00 -0.53 0.00 0.00 54.58 51.88 1jg6 n ASN 302 Cb 1.05 1.68 -0.01 0.00 -2.08 0.00 0.00 39.78 40.42 1jg6 n ASN 302 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1jg6 h ARG 303 N 0.00 0.07 -0.60 -3.83 2.43 -1.96 -1.74 114.38 108.75 1jg6 h ARG 303 Ca -0.16 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1jg6 h ARG 303 Cb 0.64 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.12 1jg6 h ARG 303 CO 0.21 0.05 0.31 0.00 -1.51 0.00 0.00 179.97 179.03 1jg6 h ALA 304 N 1.25 0.79 -0.21 2.80 0.00 -1.97 -1.34 119.26 120.57 1jg6 h ALA 304 Ca 0.13 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1jg6 h ALA 304 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1jg6 h ALA 304 CO -0.23 -0.03 -0.30 1.49 0.00 0.00 0.00 179.25 180.18 1jg6 h GLU 305 N 0.59 0.42 -0.24 0.00 4.81 -1.90 -1.52 114.58 116.74 1jg6 h GLU 305 Ca 0.27 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1jg6 h GLU 305 Cb 0.18 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1jg6 h GLU 305 CO -0.18 0.69 0.06 1.25 -0.73 0.00 0.00 179.01 180.09 1jg6 h LEU 306 N 0.37 0.37 -0.74 1.64 7.12 -0.71 -0.52 115.31 122.85 1jg6 h LEU 306 Ca 0.05 -0.23 -0.01 0.00 0.13 0.00 0.00 57.88 57.82 1jg6 h LEU 306 Cb 0.72 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 40.72 1jg6 h LEU 306 CO 0.06 0.51 0.43 0.40 -0.13 0.00 0.00 178.44 179.70 1jg6 h ILE 307 N 0.22 1.21 -0.53 4.05 2.04 -1.08 -0.59 117.51 122.83 1jg6 h ILE 307 Ca 0.08 -0.49 -0.07 0.00 1.00 0.00 0.00 64.86 65.37 1jg6 h ILE 307 Cb 0.28 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1jg6 h ILE 307 CO 0.00 0.23 0.04 -0.78 0.00 0.00 0.00 178.15 177.64 1jg6 h ASP 308 N 1.01 0.89 -0.45 1.72 3.58 -1.11 -1.62 116.42 120.43 1jg6 h ASP 308 Ca 0.26 -0.29 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 1jg6 h ASP 308 Cb -0.01 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.78 1jg6 h ASP 308 CO -0.05 0.95 0.16 -0.09 -2.88 0.00 0.00 179.24 177.33 1jg6 h ARG 309 N 0.79 0.69 -0.65 0.28 9.65 -0.76 -1.71 114.38 122.67 1jg6 h ARG 309 Ca 0.16 -0.14 -0.04 0.00 -1.10 0.00 0.00 59.98 58.86 1jg6 h ARG 309 Cb 0.47 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 1jg6 h ARG 309 CO 0.02 0.65 0.24 0.28 2.80 0.00 0.00 179.97 183.97 1jg6 h VAL 310 N 0.59 1.23 -0.69 0.20 2.07 -0.96 -0.92 116.25 117.78 1jg6 h VAL 310 Ca 0.15 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 1jg6 h VAL 310 Cb 0.24 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1jg6 h VAL 310 CO -0.01 0.30 0.17 0.78 0.02 0.00 0.00 177.57 178.82 1jg6 h ASN 311 N 0.94 1.04 -0.46 0.57 2.35 -0.96 0.38 115.58 119.45 1jg6 h ASN 311 Ca 0.22 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1jg6 h ASN 311 Cb 0.21 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1jg6 h ASN 311 CO -0.02 0.99 0.20 -0.33 -1.65 0.00 0.00 177.43 176.63 1jg6 h GLU 312 N 1.04 0.67 -0.77 0.81 5.08 -0.73 0.70 114.58 121.39 1jg6 h GLU 312 Ca 0.22 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1jg6 h GLU 312 Cb 0.36 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1jg6 h GLU 312 CO 0.00 0.59 0.36 -0.07 -1.00 0.00 0.00 179.01 178.89 1jg6 h LEU 313 N 0.60 1.00 -0.78 1.33 3.38 -0.80 0.48 115.31 120.52 1jg6 h LEU 313 Ca 0.16 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1jg6 h LEU 313 Cb 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1jg6 h LEU 313 CO -0.02 0.85 -0.52 0.11 0.09 0.00 0.00 178.44 178.96 1jg6 h LYS 314 N 1.09 0.00 0.18 1.13 1.57 -0.56 -3.24 116.57 116.74 1jg6 h LYS 314 Ca 0.26 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.73 1jg6 h LYS 314 Cb 0.12 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.46 1jg6 h LYS 314 CO -0.03 0.52 -1.35 1.25 -0.57 0.00 0.00 179.45 179.27 1jg6 h HIS 315 N 0.00 0.99 -3.66 -1.35 2.76 -0.17 -3.43 115.15 110.30 1jg6 h HIS 315 Ca -0.01 -0.67 -0.68 0.00 -2.20 0.00 0.00 60.37 56.82 1jg6 h HIS 315 Cb 1.04 -0.06 -0.36 0.00 1.55 0.00 0.00 27.41 29.58 1jg6 h HIS 315 CO 0.00 1.51 -0.66 0.45 -1.30 0.00 0.00 177.93 177.93 1jg6 s SER 316 N -7.49 4.95 0.39 3.26 0.15 0.10 -4.93 113.70 110.13 1jg6 s SER 316 Ca -0.09 -1.79 0.11 0.00 0.70 0.00 0.00 55.95 54.88 1jg6 s SER 316 Cb 0.05 -1.72 0.80 0.00 -1.71 0.00 0.00 66.02 63.45 1jg6 s SER 316 CO 0.94 -0.39 1.90 -0.78 1.20 0.00 0.00 173.24 176.11 1jg6 h ASP 317 N 7.89 0.12 -0.60 5.45 3.58 -1.84 -1.93 116.42 129.08 1jg6 h ASP 317 Ca -0.13 -0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.26 1jg6 h ASP 317 Cb 1.04 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 42.03 1jg6 h ASP 317 CO 0.58 0.35 0.27 0.58 -2.88 0.00 0.00 179.24 178.13 1jg6 h VAL 318 N 0.11 1.22 -0.15 2.25 2.07 -1.92 -0.61 116.25 119.22 1jg6 h VAL 318 Ca 0.02 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 1jg6 h VAL 318 Cb 0.45 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1jg6 h VAL 318 CO 0.03 0.26 0.03 0.25 0.02 0.00 0.00 177.57 178.16 1jg6 h LEU 319 N 0.82 0.24 -0.39 2.57 5.85 -1.78 -1.45 115.31 121.17 1jg6 h LEU 319 Ca 0.20 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1jg6 h LEU 319 Cb 0.15 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1jg6 h LEU 319 CO -0.02 0.43 0.12 -0.09 -0.34 0.00 0.00 178.44 178.54 1jg6 h ARG 320 N 0.04 0.26 -0.37 1.25 2.43 -1.16 -0.67 114.38 116.16 1jg6 h ARG 320 Ca 0.05 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1jg6 h ARG 320 Cb 0.29 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1jg6 h ARG 320 CO 0.00 0.17 -0.15 0.87 -1.51 0.00 0.00 179.97 179.35 1jg6 h LYS 321 N 0.27 0.68 -0.16 0.20 1.57 -1.07 -1.55 116.57 116.51 1jg6 h LYS 321 Ca 0.18 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1jg6 h LYS 321 Cb 0.18 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1jg6 h LYS 321 CO -0.20 0.80 0.06 1.49 -0.57 0.00 0.00 179.45 181.03 1jg6 h GLU 322 N 0.61 0.23 -0.28 3.15 4.81 -0.64 -0.83 114.58 121.63 1jg6 h GLU 322 Ca 0.10 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1jg6 h GLU 322 Cb 0.61 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 1jg6 h GLU 322 CO 0.04 0.32 -0.03 0.52 -0.73 0.00 0.00 179.01 179.13 1jg6 h MET 323 N 0.10 0.44 -0.48 1.92 2.86 -1.00 -0.29 114.93 118.47 1jg6 h MET 323 Ca 0.05 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.48 1jg6 h MET 323 Cb 0.17 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1jg6 h MET 323 CO -0.00 0.50 -0.15 -0.07 1.06 0.00 0.00 176.91 178.24 1jg6 h LEU 324 N 0.42 0.97 -0.79 1.22 3.38 -1.03 -1.48 115.31 118.00 1jg6 h LEU 324 Ca 0.09 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1jg6 h LEU 324 Cb 0.33 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1jg6 h LEU 324 CO 0.01 1.12 0.36 -1.28 0.09 0.00 0.00 178.44 178.75 1jg6 h SER 325 N 0.80 1.04 -0.11 -0.43 0.87 -0.45 -1.38 113.55 113.89 1jg6 h SER 325 Ca 0.12 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1jg6 h SER 325 Cb 0.72 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1jg6 h SER 325 CO 0.05 0.89 0.01 0.40 -0.53 0.00 0.00 176.83 177.66 1jg6 h ILE 326 N 1.12 1.22 -0.11 2.23 2.04 -0.84 -2.18 117.51 120.99 1jg6 h ILE 326 Ca 0.27 -0.70 -0.09 0.00 1.00 0.00 0.00 64.86 65.33 1jg6 h ILE 326 Cb 0.14 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1jg6 h ILE 326 CO -0.03 0.20 -0.34 0.06 0.00 0.00 0.00 178.15 178.04 1jg6 h GLN 327 N -0.06 0.22 -0.39 2.37 3.07 -1.17 -1.20 115.11 117.96 1jg6 h GLN 327 Ca 0.03 -0.09 -0.06 0.00 0.09 0.00 0.00 58.65 58.62 1jg6 h GLN 327 Cb 0.30 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.84 1jg6 h GLN 327 CO 0.00 0.54 -0.00 0.45 0.09 0.00 0.00 178.83 179.91 1jg6 h HIS 328 N 0.19 0.75 -0.34 0.06 3.86 -1.19 -1.24 115.15 117.23 1jg6 h HIS 328 Ca 0.02 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.08 1jg6 h HIS 328 Cb 0.70 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 1jg6 h HIS 328 CO 0.01 0.77 0.13 -0.44 0.86 0.00 0.00 177.93 179.27 1jg6 h ASP 329 N 0.51 0.47 -0.60 2.45 3.32 -1.17 -1.58 116.42 119.81 1jg6 h ASP 329 Ca 0.11 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1jg6 h ASP 329 Cb 0.48 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1jg6 h ASP 329 CO 0.02 0.51 0.37 0.40 -1.72 0.00 0.00 179.24 178.81 1jg6 h ILE 330 N 0.40 1.17 -0.20 0.35 1.08 -1.12 -0.72 117.51 118.47 1jg6 h ILE 330 Ca 0.11 -0.37 -0.03 0.00 -0.39 0.00 0.00 64.86 64.18 1jg6 h ILE 330 Cb 0.19 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.24 1jg6 h ILE 330 CO -0.01 0.18 0.03 0.25 -0.69 0.00 0.00 178.15 177.90 1jg6 h LEU 331 N 0.83 0.33 -2.37 1.44 6.46 -0.91 -2.52 115.31 118.57 1jg6 h LEU 331 Ca 0.22 -0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1jg6 h LEU 331 Cb -0.04 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 39.80 1jg6 h LEU 331 CO -0.04 0.52 -0.04 0.78 -0.62 0.00 0.00 178.44 179.04 1jg6 h ASN 332 N 0.13 0.00 -0.62 1.25 -0.26 -0.50 -1.32 115.58 114.26 1jg6 h ASN 332 Ca 0.06 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.76 1jg6 h ASN 332 Cb 0.33 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.57 1jg6 h ASN 332 CO 0.01 0.04 0.23 0.50 -1.06 0.00 0.00 177.43 177.14 1jg6 h LYS 333 N 0.00 0.93 -0.06 0.81 3.64 -0.71 -1.14 116.57 120.05 1jg6 h LYS 333 Ca -0.00 -0.18 -0.19 0.00 -1.27 0.00 0.00 60.65 59.02 1jg6 h LYS 333 Cb 0.14 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1jg6 h LYS 333 CO 0.00 0.80 -0.76 1.15 -2.27 0.00 0.00 179.45 178.38 1jg6 h THR 334 N 0.86 1.40 0.00 1.00 2.02 -1.22 -2.99 112.91 113.97 1jg6 h THR 334 Ca 0.20 -2.22 -0.04 0.00 0.77 0.00 0.00 66.41 65.13 1jg6 h THR 334 Cb 0.23 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 1jg6 h THR 334 CO -0.01 0.66 -0.18 0.03 0.37 0.00 0.00 175.52 176.39 1jg6 h ARG 335 N 0.24 0.00 0.00 6.66 3.08 -1.04 -1.17 114.38 122.15 1jg6 h ARG 335 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1jg6 h ARG 335 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1jg6 h ARG 335 CO 0.13 0.18 0.00 0.00 -1.07 0.00 0.00 179.97 179.20 1jg6 h ALA 336 N 1.82 1.00 -0.68 0.04 0.00 -1.06 -2.07 119.26 118.31 1jg6 h ALA 336 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1jg6 h ALA 336 Cb 0.31 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.98 1jg6 h ALA 336 CO 0.02 0.00 0.24 1.63 0.00 0.00 0.00 179.25 181.14 1jg6 n LYS 337 N -2.31 3.50 -0.15 0.00 5.02 -0.44 -4.67 118.16 119.11 1jg6 n LYS 337 Ca 0.01 -3.08 -0.03 0.00 -2.02 0.00 0.00 58.31 53.19 1jg6 n LYS 337 Cb 0.16 -2.16 0.06 0.00 -0.02 0.00 0.00 35.03 33.06 1jg6 n LYS 337 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1jg6 h LYS 338 N 2.44 0.15 -0.49 1.97 3.64 -1.48 -1.55 116.57 121.25 1jg6 h LYS 338 Ca 0.25 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.69 1jg6 h LYS 338 Cb 2.24 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.97 1jg6 h LYS 338 CO 0.69 0.10 0.18 0.00 -2.27 0.00 0.00 179.45 178.15 1jg6 h ALA 339 N 1.41 0.60 -0.62 5.00 0.00 -1.87 0.03 119.26 123.80 1jg6 h ALA 339 Ca 0.24 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1jg6 h ALA 339 Cb 0.35 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1jg6 h ALA 339 CO -0.37 -0.20 0.26 0.93 0.00 0.00 0.00 179.25 179.87 1jg6 h GLU 340 N 0.37 0.92 -0.36 0.00 3.07 -1.80 -1.21 114.58 115.57 1jg6 h GLU 340 Ca 0.23 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1jg6 h GLU 340 Cb 0.23 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1jg6 h GLU 340 CO -0.23 0.77 0.23 2.35 -1.40 0.00 0.00 179.01 180.74 1jg6 h TRP 341 N 0.87 0.44 -0.64 4.33 7.01 -0.58 0.32 115.95 127.69 1jg6 h TRP 341 Ca 0.21 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.22 1jg6 h TRP 341 Cb 0.19 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.07 1jg6 h TRP 341 CO 0.01 0.28 0.39 1.96 -2.79 0.00 0.00 178.44 178.29 1jg6 h GLN 342 N 0.48 0.87 -0.34 2.65 4.20 -0.78 -1.42 115.11 120.77 1jg6 h GLN 342 Ca 0.13 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.68 1jg6 h GLN 342 Cb -0.05 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 1jg6 h GLN 342 CO -0.03 0.62 -0.15 -0.44 -0.67 0.00 0.00 178.83 178.16 1jg6 h ASP 343 N 0.87 0.59 0.02 1.46 3.32 -0.80 -2.19 116.42 119.69 1jg6 h ASP 343 Ca 0.23 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 1jg6 h ASP 343 Cb -0.03 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1jg6 h ASP 343 CO -0.04 0.76 -0.31 0.00 -1.72 0.00 0.00 179.24 177.93 1jg6 h ALA 344 N 1.29 1.08 -0.14 3.45 0.00 -0.47 -1.45 119.26 123.02 1jg6 h ALA 344 Ca 0.09 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1jg6 h ALA 344 Cb 0.57 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1jg6 h ALA 344 CO 0.04 0.57 -0.06 0.35 0.00 0.00 0.00 179.25 180.15 1jg6 h PHE 345 N 0.37 0.33 -0.72 0.00 3.57 -0.94 -0.56 116.94 119.00 1jg6 h PHE 345 Ca 0.05 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.52 1jg6 h PHE 345 Cb 0.73 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.34 1jg6 h PHE 345 CO 0.02 0.61 0.43 0.87 -2.23 0.00 0.00 178.31 178.01 1jg6 h LYS 346 N -0.05 0.77 -0.63 1.11 1.57 -1.28 -0.49 116.57 117.58 1jg6 h LYS 346 Ca 0.03 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1jg6 h LYS 346 Cb 0.52 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1jg6 h LYS 346 CO 0.02 0.51 0.23 -0.22 -0.57 0.00 0.00 179.45 179.42 1jg6 h LYS 347 N 0.79 0.93 -0.71 3.15 3.11 -1.14 0.34 116.57 123.04 1jg6 h LYS 347 Ca 0.31 -0.16 -0.01 0.00 -2.81 0.00 0.00 60.65 57.98 1jg6 h LYS 347 Cb 0.14 -0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 31.18 1jg6 h LYS 347 CO -0.16 0.77 0.39 0.00 -2.81 0.00 0.00 179.45 177.64 1jg6 h ALA 348 N 1.35 1.36 -0.97 5.00 0.00 0.50 -2.08 119.26 124.43 1jg6 h ALA 348 Ca 0.21 -0.10 -0.53 0.00 0.00 0.00 0.00 54.91 54.49 1jg6 h ALA 348 Cb 0.20 -0.29 -0.30 0.00 0.00 0.00 0.00 17.79 17.41 1jg6 h ALA 348 CO -0.02 0.53 0.67 0.44 0.00 0.00 0.00 179.25 180.87 1jg6 n ILE 349 N -4.37 3.20 -3.81 0.00 -5.35 -0.71 -4.92 119.36 103.40 1jg6 n ILE 349 Ca 0.07 -2.00 -0.27 0.00 -0.27 0.00 0.00 62.75 60.28 1jg6 n ILE 349 Cb 0.09 -0.59 0.04 0.00 -1.74 0.00 0.00 39.64 37.45 1jg6 n ILE 349 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1jg6 n ASP 350 N -1.06 -4.45 -0.45 7.28 8.00 -0.78 -5.03 116.55 120.05 1jg6 n ASP 350 Ca 0.58 -0.74 0.06 0.00 0.71 0.00 0.00 54.79 55.40 1jg6 n ASP 350 Cb 1.50 -4.15 0.05 0.00 -0.02 0.00 0.00 41.12 38.49 1jg6 n ASP 350 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99