#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jg7 s LYS 2 N 0.00 1.55 -0.05 2.12 2.47 -1.26 -4.43 119.74 120.14 1jg7 s LYS 2 Ca 0.00 -0.31 0.01 0.00 -1.56 0.00 0.00 55.97 54.11 1jg7 s LYS 2 Cb 0.00 -1.45 -0.03 0.00 -1.46 0.00 0.00 37.83 34.89 1jg7 s LYS 2 CO 0.00 -0.12 -0.07 0.42 0.16 0.00 0.00 175.35 175.74 1jg7 s ILE 3 N 1.19 3.70 -0.07 5.43 1.01 -0.29 -0.59 121.20 131.58 1jg7 s ILE 3 Ca -0.05 -0.54 0.06 0.00 0.00 0.00 0.00 60.65 60.11 1jg7 s ILE 3 Cb -0.14 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 1jg7 s ILE 3 CO -0.02 0.55 -0.25 0.00 0.00 0.00 0.00 174.94 175.22 1jg7 s ALA 4 N -0.85 2.17 -0.03 9.38 0.00 -0.52 -1.35 121.76 130.54 1jg7 s ALA 4 Ca 0.13 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1jg7 s ALA 4 Cb -0.11 -0.70 -0.00 0.00 0.00 0.00 0.00 23.12 22.31 1jg7 s ALA 4 CO 0.03 0.39 -0.15 -1.50 0.00 0.00 0.00 175.76 174.53 1jg7 s ILE 5 N -0.06 1.24 0.07 0.00 2.07 -0.53 -0.28 121.20 123.72 1jg7 s ILE 5 Ca -0.07 -0.62 -0.01 0.00 -1.41 0.00 0.00 60.65 58.54 1jg7 s ILE 5 Cb -0.15 -1.07 -0.04 0.00 0.13 0.00 0.00 42.46 41.34 1jg7 s ILE 5 CO 0.05 0.36 -0.01 0.27 -1.91 0.00 0.00 174.94 173.70 1jg7 s ILE 6 N 0.00 0.23 -0.19 2.00 -4.36 -0.50 -1.77 121.20 116.60 1jg7 s ILE 6 Ca -0.02 -1.84 -0.08 0.00 -0.26 0.00 0.00 60.65 58.45 1jg7 s ILE 6 Cb -0.10 -1.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.92 1jg7 s ILE 6 CO 0.01 -0.86 0.07 0.21 0.24 0.00 0.00 174.94 174.61 1jg7 s ASN 7 N -2.96 5.62 0.37 4.36 3.84 -1.26 -0.84 114.94 124.06 1jg7 s ASN 7 Ca 0.11 0.06 0.27 0.00 0.21 0.00 0.00 52.86 53.52 1jg7 s ASN 7 Cb 0.08 -1.97 1.19 0.00 -0.55 0.00 0.00 41.25 40.00 1jg7 s ASN 7 CO -0.07 0.15 1.82 -0.03 -2.79 0.00 0.00 177.10 176.18 1jg7 h MET 8 N 6.88 0.00 0.00 0.43 1.85 -1.74 -3.37 114.93 118.98 1jg7 h MET 8 Ca -0.37 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.72 1jg7 h MET 8 Cb 1.17 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.20 1jg7 h MET 8 CO 0.69 0.00 -0.16 0.41 -0.40 0.00 0.00 176.91 177.45 1jg7 n GLY 9 N -0.20 0.30 2.91 1.39 0.00 -1.26 -4.22 105.19 104.10 1jg7 n GLY 9 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1jg7 n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1jg7 s ASN 10 N -0.32 0.04 0.48 1.61 -0.87 -1.26 -4.43 114.94 110.19 1jg7 s ASN 10 Ca 0.00 -0.08 -0.22 0.00 -1.57 0.00 0.00 52.86 50.99 1jg7 s ASN 10 Cb 0.00 0.05 -0.07 0.00 -0.02 0.00 0.00 41.25 41.21 1jg7 s ASN 10 CO 0.00 -0.07 1.17 0.21 -2.57 0.00 0.00 177.10 175.84 1jg7 s ASN 11 N -0.32 6.01 -0.17 -1.22 2.47 -1.26 -4.68 114.94 115.77 1jg7 s ASN 11 Ca -0.04 2.30 0.01 0.00 0.42 0.00 0.00 52.86 55.55 1jg7 s ASN 11 Cb -0.02 -2.60 0.01 0.00 -1.45 0.00 0.00 41.25 37.19 1jg7 s ASN 11 CO -0.00 -1.03 -0.18 -0.69 -3.72 0.00 0.00 177.10 171.48 1jg7 s VAL 12 N -1.58 2.26 0.27 -5.21 1.01 -1.26 -4.35 120.40 111.54 1jg7 s VAL 12 Ca 0.66 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1jg7 s VAL 12 Cb -0.28 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.15 1jg7 s VAL 12 CO 0.34 0.53 0.00 -0.38 0.00 0.00 0.00 175.10 175.58 1jg7 n ILE 13 N 4.48 0.01 -2.93 2.22 5.41 -1.26 -4.84 119.36 122.46 1jg7 n ILE 13 Ca -0.20 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.55 1jg7 n ILE 13 Cb 0.51 -0.47 0.00 0.00 -0.71 0.00 0.00 39.64 38.96 1jg7 n ILE 13 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1jg7 n ASN 14 N -3.42 0.00 -1.33 4.38 0.23 -1.26 -4.68 115.26 109.17 1jg7 n ASN 14 Ca 0.00 -0.03 0.07 0.00 -0.53 0.00 0.00 54.58 54.10 1jg7 n ASN 14 Cb 0.00 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 37.99 1jg7 n ASN 14 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1jg7 n PHE 15 N 0.00 1.20 0.08 -2.53 3.72 -1.26 -3.57 117.46 115.10 1jg7 n PHE 15 Ca 0.00 -0.48 -0.05 0.00 -0.05 0.00 0.00 57.45 56.87 1jg7 n PHE 15 Cb 0.00 -0.21 0.14 0.00 -0.94 0.00 0.00 39.48 38.47 1jg7 n PHE 15 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1jg7 h LYS 16 N 3.28 0.27 -6.57 -1.08 1.57 -1.96 -3.29 116.57 108.78 1jg7 h LYS 16 Ca 0.00 -0.17 -0.66 0.00 -1.87 0.00 0.00 60.65 57.94 1jg7 h LYS 16 Cb 1.21 0.02 -0.16 0.00 0.08 0.00 0.00 32.23 33.38 1jg7 h LYS 16 CO 0.19 0.76 -0.75 0.95 -0.57 0.00 0.00 179.45 180.03 1jg7 s THR 17 N -3.87 3.27 0.11 -0.16 -4.23 -1.26 -4.74 115.64 104.76 1jg7 s THR 17 Ca -0.04 -1.34 -0.19 0.00 -1.18 0.00 0.00 61.69 58.93 1jg7 s THR 17 Cb 0.12 -2.54 -0.07 0.00 1.34 0.00 0.00 72.50 71.36 1jg7 s THR 17 CO 0.80 0.09 1.66 0.58 -0.54 0.00 0.00 174.62 177.21 1jg7 h VAL 18 N 3.25 1.15 -0.76 2.29 2.07 -1.94 -0.76 116.25 121.56 1jg7 h VAL 18 Ca -0.49 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 1jg7 h VAL 18 Cb 1.17 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1jg7 h VAL 18 CO 0.51 0.15 0.39 1.55 0.02 0.00 0.00 177.57 180.19 1jg7 h PRO 19 N 0.25 1.06 -0.16 1.57 0.13 -1.96 -0.26 132.00 132.62 1jg7 h PRO 19 Ca 0.08 -0.13 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 1jg7 h PRO 19 Cb 0.14 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.06 1jg7 h PRO 19 CO -0.01 0.80 0.00 1.03 -0.23 0.00 0.00 178.00 179.59 1jg7 h SER 20 N 1.06 0.28 -0.22 1.44 0.87 -1.73 -2.63 113.55 112.63 1jg7 h SER 20 Ca 0.26 -0.31 0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1jg7 h SER 20 Cb 0.07 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 1jg7 h SER 20 CO -0.04 0.52 0.04 0.28 -0.53 0.00 0.00 176.83 177.10 1jg7 h SER 21 N 0.04 -0.00 -0.59 6.23 0.02 -0.77 -1.70 113.55 116.77 1jg7 h SER 21 Ca 0.05 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1jg7 h SER 21 Cb 0.37 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1jg7 h SER 21 CO 0.01 0.03 0.35 1.05 -1.14 0.00 0.00 176.83 177.13 1jg7 h GLU 22 N 0.12 0.83 -0.51 3.45 4.11 -1.06 0.01 114.58 121.54 1jg7 h GLU 22 Ca 0.10 -0.08 -0.10 0.00 0.07 0.00 0.00 59.36 59.36 1jg7 h GLU 22 Cb 0.10 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1jg7 h GLU 22 CO -0.14 0.60 -0.06 1.15 0.07 0.00 0.00 179.01 180.63 1jg7 h THR 23 N 0.84 1.27 -0.38 -1.06 2.02 -1.07 -1.58 112.91 112.94 1jg7 h THR 23 Ca 0.22 -1.18 -0.13 0.00 0.77 0.00 0.00 66.41 66.09 1jg7 h THR 23 Cb -0.01 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1jg7 h THR 23 CO -0.04 0.41 -0.29 0.40 0.37 0.00 0.00 175.52 176.37 1jg7 h ILE 24 N 0.80 1.28 -0.63 3.11 2.04 -0.72 -1.10 117.51 122.29 1jg7 h ILE 24 Ca 0.14 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.53 1jg7 h ILE 24 Cb 0.60 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1jg7 h ILE 24 CO 0.04 0.48 0.29 1.88 0.00 0.00 0.00 178.15 180.84 1jg7 h TYR 25 N 0.70 0.92 -0.64 1.37 0.05 -0.87 0.05 116.97 118.56 1jg7 h TYR 25 Ca 0.08 -0.05 -0.06 0.00 0.05 0.00 0.00 58.73 58.75 1jg7 h TYR 25 Cb 0.84 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 38.27 1jg7 h TYR 25 CO 0.05 0.70 0.16 -0.07 -1.05 0.00 0.00 178.16 177.95 1jg7 h LEU 26 N 0.87 0.96 -0.43 3.88 3.38 -1.10 0.10 115.31 122.97 1jg7 h LEU 26 Ca 0.21 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1jg7 h LEU 26 Cb 0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1jg7 h LEU 26 CO -0.03 0.94 0.28 0.15 0.09 0.00 0.00 178.44 179.87 1jg7 h PHE 27 N 0.94 0.52 -0.44 1.13 3.57 -0.82 -1.63 116.94 120.20 1jg7 h PHE 27 Ca 0.20 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 1jg7 h PHE 27 Cb 0.35 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1jg7 h PHE 27 CO 0.03 0.32 0.09 0.87 -2.23 0.00 0.00 178.31 177.39 1jg7 h LYS 28 N 0.56 0.71 -0.03 1.11 1.57 -0.62 -1.45 116.57 118.43 1jg7 h LYS 28 Ca 0.16 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1jg7 h LYS 28 Cb -0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1jg7 h LYS 28 CO -0.05 0.73 -0.41 -0.24 -0.57 0.00 0.00 179.45 178.91 1jg7 h VAL 29 N 0.58 1.30 -0.10 0.50 3.04 -0.81 -0.71 116.25 120.05 1jg7 h VAL 29 Ca 0.14 -1.45 -0.22 0.00 -1.01 0.00 0.00 66.70 64.16 1jg7 h VAL 29 Cb 0.35 1.74 0.01 0.00 -2.01 0.00 0.00 31.29 31.38 1jg7 h VAL 29 CO 0.00 0.42 -0.81 0.40 -1.01 0.00 0.00 177.57 176.58 1jg7 h ILE 30 N 0.05 1.32 -0.20 3.17 2.04 -1.18 -2.86 117.51 119.86 1jg7 h ILE 30 Ca 0.00 -2.10 -0.09 0.00 1.00 0.00 0.00 64.86 63.68 1jg7 h ILE 30 Cb 0.75 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 1jg7 h ILE 30 CO 0.06 0.65 -0.26 0.28 0.00 0.00 0.00 178.15 178.88 1jg7 h SER 31 N 0.42 0.37 1.06 1.72 0.02 -0.94 -2.73 113.55 113.47 1jg7 h SER 31 Ca -0.06 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1jg7 h SER 31 Cb 1.42 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1jg7 h SER 31 CO 0.16 0.63 0.00 -0.62 -1.14 0.00 0.00 176.83 175.85 1jg7 n GLU 32 N -4.13 0.19 -1.09 3.45 1.02 -0.30 -3.12 120.64 116.66 1jg7 n GLU 32 Ca -0.01 0.28 -0.13 0.00 -0.02 0.00 0.00 57.16 57.28 1jg7 n GLU 32 Cb 0.39 -1.78 0.24 0.00 -0.02 0.00 0.00 31.44 30.27 1jg7 n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1jg7 n MET 33 N -2.13 2.91 -1.85 3.49 0.00 -1.03 -4.93 117.12 113.58 1jg7 n MET 33 Ca 0.04 -3.06 -0.03 0.00 0.00 0.00 0.00 57.70 54.65 1jg7 n MET 33 Cb 0.32 -2.16 0.01 0.00 0.00 0.00 0.00 33.22 31.39 1jg7 n MET 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1jg7 n GLY 34 N -0.68 0.46 3.38 3.17 0.00 -1.18 -5.08 105.19 105.25 1jg7 n GLY 34 Ca 0.48 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 1jg7 n GLY 34 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jg7 s LEU 35 N -3.43 0.17 -0.54 0.99 1.43 -1.24 -5.06 118.68 111.01 1jg7 s LEU 35 Ca 0.09 0.96 -0.26 0.00 -1.03 0.00 0.00 54.13 53.88 1jg7 s LEU 35 Cb -0.01 1.65 0.03 0.00 0.03 0.00 0.00 46.19 47.89 1jg7 s LEU 35 CO 0.15 -0.17 1.02 0.21 0.23 0.00 0.00 176.35 177.79 1jg7 s ASN 36 N 0.22 6.42 0.03 2.29 3.04 -1.26 -4.35 114.94 121.34 1jg7 s ASN 36 Ca -0.00 -0.07 0.04 0.00 0.04 0.00 0.00 52.86 52.87 1jg7 s ASN 36 Cb -0.03 -2.48 -0.02 0.00 -1.54 0.00 0.00 41.25 37.18 1jg7 s ASN 36 CO 0.01 -1.27 -0.12 0.54 -3.04 0.00 0.00 177.10 173.22 1jg7 s VAL 37 N 4.23 0.94 0.05 -5.21 0.11 -1.26 -1.13 120.40 118.13 1jg7 s VAL 37 Ca 0.37 -0.90 0.07 0.00 -2.93 0.00 0.00 61.98 58.58 1jg7 s VAL 37 Cb -0.10 -0.86 -0.03 0.00 -1.53 0.00 0.00 36.38 33.86 1jg7 s VAL 37 CO 0.23 -0.03 -0.19 -1.81 -3.33 0.00 0.00 175.10 169.98 1jg7 s ASP 38 N -1.05 2.25 -0.16 3.54 1.01 -0.46 -4.98 116.67 116.83 1jg7 s ASP 38 Ca -0.00 -0.54 -0.11 0.00 0.71 0.00 0.00 52.55 52.60 1jg7 s ASP 38 Cb -0.07 -0.16 -0.05 0.00 1.01 0.00 0.00 42.92 43.65 1jg7 s ASP 38 CO 0.01 0.10 0.22 -0.63 0.21 0.00 0.00 175.17 175.07 1jg7 s ILE 39 N -0.90 5.36 -0.16 0.77 1.01 -1.26 -1.45 121.20 124.57 1jg7 s ILE 39 Ca 0.05 0.38 -0.02 0.00 0.00 0.00 0.00 60.65 61.07 1jg7 s ILE 39 Cb -0.09 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 1jg7 s ILE 39 CO 0.02 0.45 -0.09 -0.63 0.00 0.00 0.00 174.94 174.69 1jg7 s ILE 40 N 0.11 3.24 0.00 2.92 -1.09 -0.73 -0.85 121.20 124.81 1jg7 s ILE 40 Ca 0.13 -0.57 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 1jg7 s ILE 40 Cb -0.12 -2.41 0.00 0.00 -1.58 0.00 0.00 42.46 38.35 1jg7 s ILE 40 CO 0.02 0.49 0.00 -0.24 -1.23 0.00 0.00 174.94 173.98 1jg7 n SER 41 N 3.90 0.00 -0.28 3.58 2.88 0.31 -4.54 113.62 119.47 1jg7 n SER 41 Ca -0.18 -0.35 -0.06 0.00 -1.33 0.00 0.00 58.87 56.95 1jg7 n SER 41 Cb 0.52 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.04 1jg7 n SER 41 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1jg7 h LEU 42 N 0.00 1.05 -8.66 2.46 3.38 -1.88 -0.58 115.31 111.07 1jg7 h LEU 42 Ca 0.00 -0.16 -0.28 0.00 0.09 0.00 0.00 57.88 57.53 1jg7 h LEU 42 Cb 0.00 -0.27 -0.15 0.00 0.09 0.00 0.00 40.66 40.33 1jg7 h LEU 42 CO 0.00 0.92 -0.65 -0.54 0.09 0.00 0.00 178.44 178.26 1jg7 s LYS 43 N -5.61 1.15 0.37 1.13 1.02 -1.26 -4.37 119.74 112.17 1jg7 s LYS 43 Ca -0.13 -1.57 -0.26 0.00 0.02 0.00 0.00 55.97 54.04 1jg7 s LYS 43 Cb 0.15 -0.15 -0.09 0.00 -0.52 0.00 0.00 37.83 37.22 1jg7 s LYS 43 CO 0.83 -0.20 1.10 1.21 -0.92 0.00 0.00 175.35 177.37 1jg7 s ASN 44 N -3.18 6.81 0.19 2.83 2.47 -1.26 -4.09 114.94 118.70 1jg7 s ASN 44 Ca 0.28 2.19 -0.08 0.00 0.42 0.00 0.00 52.86 55.67 1jg7 s ASN 44 Cb 0.07 -2.60 0.03 0.00 -1.45 0.00 0.00 41.25 37.29 1jg7 s ASN 44 CO 0.06 -0.46 0.40 0.61 -3.72 0.00 0.00 177.10 173.99 1jg7 n GLY 45 N 0.65 1.45 0.32 1.21 0.00 -0.31 -4.94 105.19 103.57 1jg7 n GLY 45 Ca 0.03 -1.13 0.13 0.00 0.00 0.00 0.00 46.02 45.05 1jg7 n GLY 45 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1jg7 h VAL 46 N 1.50 0.58 -0.08 1.61 2.07 -1.95 -2.82 116.25 117.16 1jg7 h VAL 46 Ca -0.17 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1jg7 h VAL 46 Cb 0.62 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1jg7 h VAL 46 CO 0.21 0.10 0.00 -1.22 0.02 0.00 0.00 177.57 176.68 1jg7 n TYR 47 N -4.94 0.10 -4.17 1.57 4.01 -1.26 -5.07 117.16 107.39 1jg7 n TYR 47 Ca 0.22 -0.22 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1jg7 n TYR 47 Cb 0.61 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.52 1jg7 n TYR 47 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1jg7 s THR 48 N -0.68 0.55 0.23 -0.72 -4.23 -1.07 -4.16 115.64 105.57 1jg7 s THR 48 Ca 0.08 -1.93 0.10 0.00 -1.18 0.00 0.00 61.69 58.76 1jg7 s THR 48 Cb 0.05 -1.82 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 1jg7 s THR 48 CO 0.07 -0.74 -0.07 -0.54 -0.54 0.00 0.00 174.62 172.80 1jg7 s LYS 49 N -3.89 2.12 0.16 3.99 1.02 -0.03 -1.17 119.74 121.95 1jg7 s LYS 49 Ca 0.16 -1.41 -0.13 0.00 0.02 0.00 0.00 55.97 54.61 1jg7 s LYS 49 Cb 0.06 -2.11 -0.07 0.00 -0.52 0.00 0.00 37.83 35.19 1jg7 s LYS 49 CO -0.02 0.39 0.54 0.45 -0.92 0.00 0.00 175.35 175.78 1jg7 s SER 50 N -3.32 6.76 0.33 2.83 0.15 -1.26 -0.53 113.70 118.66 1jg7 s SER 50 Ca 0.29 1.01 0.05 0.00 0.70 0.00 0.00 55.95 58.00 1jg7 s SER 50 Cb -0.07 -2.26 0.68 0.00 -1.71 0.00 0.00 66.02 62.65 1jg7 s SER 50 CO 0.17 0.06 1.88 -0.26 1.20 0.00 0.00 173.24 176.30 1jg7 h PHE 51 N 3.30 0.94 -0.00 3.44 0.04 -1.30 -1.64 116.94 121.72 1jg7 h PHE 51 Ca -0.48 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1jg7 h PHE 51 Cb 1.19 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 39.03 1jg7 h PHE 51 CO 0.64 0.41 -0.00 -0.25 -0.60 0.00 0.00 178.31 178.51 1jg7 n ASP 52 N -4.54 0.30 -0.16 2.17 9.92 -1.26 -3.54 116.55 119.44 1jg7 n ASP 52 Ca 0.16 -1.09 0.06 0.00 -0.53 0.00 0.00 54.79 53.39 1jg7 n ASP 52 Cb 0.35 -0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.79 1jg7 n ASP 52 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1jg7 n GLU 53 N -0.77 2.40 -4.41 -1.24 0.28 -0.62 -5.02 120.64 111.26 1jg7 n GLU 53 Ca 0.23 -0.39 -0.21 0.00 -0.16 0.00 0.00 57.16 56.63 1jg7 n GLU 53 Cb 0.16 -1.12 -0.10 0.00 1.43 0.00 0.00 31.44 31.81 1jg7 n GLU 53 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1jg7 s VAL 54 N -1.84 1.87 -0.29 3.84 -7.23 -1.19 -4.99 120.40 110.58 1jg7 s VAL 54 Ca 0.08 -2.22 -0.07 0.00 -1.81 0.00 0.00 61.98 57.96 1jg7 s VAL 54 Cb 0.10 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.76 1jg7 s VAL 54 CO 0.40 -0.42 0.08 -0.62 -0.31 0.00 0.00 175.10 174.22 1jg7 s ASP 55 N -3.42 5.12 0.56 4.85 -1.08 -1.26 -4.96 116.67 116.48 1jg7 s ASP 55 Ca 0.27 -0.59 0.27 0.00 -0.52 0.00 0.00 52.55 51.98 1jg7 s ASP 55 Cb 0.00 -1.89 1.48 0.00 -1.46 0.00 0.00 42.92 41.05 1jg7 s ASP 55 CO 0.11 -0.16 1.99 1.62 0.52 0.00 0.00 175.17 179.25 1jg7 h VAL 56 N 5.78 0.57 -0.01 1.11 3.04 -1.92 0.13 116.25 124.96 1jg7 h VAL 56 Ca -0.33 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1jg7 h VAL 56 Cb 1.14 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 1jg7 h VAL 56 CO 0.60 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.75 1jg7 n ASN 57 N -4.07 0.08 0.01 3.17 3.02 -1.26 -2.44 115.26 113.77 1jg7 n ASN 57 Ca 0.08 -1.56 0.13 0.00 -0.03 0.00 0.00 54.58 53.20 1jg7 n ASN 57 Cb 0.57 -0.01 0.49 0.00 -0.61 0.00 0.00 39.78 40.23 1jg7 n ASN 57 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1jg7 n ASP 58 N -0.67 0.20 -4.87 6.41 10.43 0.03 -4.82 116.55 123.26 1jg7 n ASP 58 Ca 0.11 0.28 -0.33 0.00 2.57 0.00 0.00 54.79 57.42 1jg7 n ASP 58 Cb 0.06 -0.28 -0.05 0.00 1.84 0.00 0.00 41.12 42.69 1jg7 n ASP 58 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1jg7 s TYR 59 N -3.01 3.47 -0.15 1.24 2.02 -1.02 -4.81 117.35 115.10 1jg7 s TYR 59 Ca 0.13 0.30 0.22 0.00 -0.37 0.00 0.00 57.07 57.35 1jg7 s TYR 59 Cb 0.18 -1.79 -0.14 0.00 -0.40 0.00 0.00 41.96 39.81 1jg7 s TYR 59 CO 0.59 0.62 0.80 -0.25 -1.57 0.00 0.00 175.55 175.73 1jg7 n ASP 60 N 0.90 0.51 -3.87 2.29 8.00 0.24 -4.90 116.55 119.71 1jg7 n ASP 60 Ca -0.11 0.20 -0.13 0.00 0.71 0.00 0.00 54.79 55.46 1jg7 n ASP 60 Cb 0.52 1.04 -0.14 0.00 -0.02 0.00 0.00 41.12 42.52 1jg7 n ASP 60 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1jg7 s ARG 61 N -3.38 0.06 -0.22 -1.24 1.81 -1.19 -4.97 118.95 109.81 1jg7 s ARG 61 Ca -0.04 -0.00 0.02 0.00 -1.72 0.00 0.00 55.73 53.98 1jg7 s ARG 61 Cb 0.11 -0.09 0.05 0.00 -0.45 0.00 0.00 34.95 34.57 1jg7 s ARG 61 CO 0.84 -0.00 -0.11 -1.17 -0.68 0.00 0.00 175.30 174.17 1jg7 s LEU 62 N 0.11 2.73 -0.15 2.53 2.96 -1.26 -1.44 118.68 124.16 1jg7 s LEU 62 Ca -0.01 -1.08 -0.05 0.00 -0.22 0.00 0.00 54.13 52.77 1jg7 s LEU 62 Cb -0.02 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.26 1jg7 s LEU 62 CO -0.00 -0.15 0.02 -0.63 -1.32 0.00 0.00 176.35 174.26 1jg7 s ILE 63 N 1.27 4.42 -0.14 6.68 1.01 0.62 -1.09 121.20 133.97 1jg7 s ILE 63 Ca -0.04 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.45 1jg7 s ILE 63 Cb -0.17 -2.94 0.02 0.00 0.01 0.00 0.00 42.46 39.37 1jg7 s ILE 63 CO -0.07 0.51 -0.17 -0.69 0.00 0.00 0.00 174.94 174.52 1jg7 s VAL 64 N 0.00 1.74 -0.05 2.92 1.01 0.75 -1.41 120.40 125.36 1jg7 s VAL 64 Ca 0.04 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 1jg7 s VAL 64 Cb -0.13 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1jg7 s VAL 64 CO 0.02 0.49 0.94 -0.69 0.00 0.00 0.00 175.10 175.86 1jg7 s VAL 65 N 1.15 4.87 0.64 2.92 1.01 -0.02 -0.59 120.40 130.37 1jg7 s VAL 65 Ca -0.01 1.95 -0.18 0.00 0.00 0.00 0.00 61.98 63.74 1jg7 s VAL 65 Cb -0.14 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 1jg7 s VAL 65 CO -0.06 0.12 1.09 -0.46 0.00 0.00 0.00 175.10 175.79 1jg7 n ASN 66 N 4.26 1.21 -3.55 3.32 2.04 -0.80 -2.28 115.26 119.46 1jg7 n ASN 66 Ca 0.06 0.79 -0.09 0.00 -0.44 0.00 0.00 54.58 54.90 1jg7 n ASN 66 Cb 0.50 -1.46 -0.02 0.00 -2.53 0.00 0.00 39.78 36.28 1jg7 n ASN 66 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1jg7 s SER 67 N -1.37 -0.39 0.50 0.53 0.15 -1.26 -4.73 113.70 107.13 1jg7 s SER 67 Ca 0.79 -0.11 -0.18 0.00 0.70 0.00 0.00 55.95 57.14 1jg7 s SER 67 Cb -0.39 0.50 -0.08 0.00 -1.71 0.00 0.00 66.02 64.33 1jg7 s SER 67 CO 0.44 -0.83 0.99 -0.55 1.20 0.00 0.00 173.24 174.49 1jg7 s SER 68 N -2.67 6.56 -0.16 5.45 0.15 -1.26 -4.81 113.70 116.96 1jg7 s SER 68 Ca 0.05 1.69 0.14 0.00 0.70 0.00 0.00 55.95 58.53 1jg7 s SER 68 Cb -0.01 -2.53 0.37 0.00 -1.71 0.00 0.00 66.02 62.14 1jg7 s SER 68 CO -0.07 -0.63 1.19 2.30 1.20 0.00 0.00 173.24 177.23 1jg7 n ILE 69 N -1.28 1.83 -2.72 6.45 -5.35 -1.26 -4.50 119.36 112.53 1jg7 n ILE 69 Ca 0.07 -2.66 -0.41 0.00 -0.27 0.00 0.00 62.75 59.49 1jg7 n ILE 69 Cb 0.54 -0.09 -0.04 0.00 -1.74 0.00 0.00 39.64 38.30 1jg7 n ILE 69 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1jg7 s ASN 70 N -2.94 7.47 -0.62 7.28 0.02 -1.26 -4.97 114.94 119.92 1jg7 s ASN 70 Ca 0.35 1.78 -0.18 0.00 -1.02 0.00 0.00 52.86 53.78 1jg7 s ASN 70 Cb 0.33 -2.59 0.12 0.00 0.02 0.00 0.00 41.25 39.14 1jg7 s ASN 70 CO -0.05 -0.10 0.69 -0.36 0.02 0.00 0.00 177.10 177.30 1jg7 s PHE 71 N 0.16 3.13 0.45 2.20 0.08 -1.26 -5.04 117.98 117.70 1jg7 s PHE 71 Ca 0.48 -1.15 -0.20 0.00 0.12 0.00 0.00 56.93 56.17 1jg7 s PHE 71 Cb -0.23 -3.97 -0.10 0.00 -0.57 0.00 0.00 43.02 38.15 1jg7 s PHE 71 CO 0.30 -1.22 0.97 -0.06 -0.10 0.00 0.00 175.22 175.10 1jg7 s PHE 72 N 2.22 3.26 0.00 0.36 0.08 -1.26 -4.83 117.98 117.81 1jg7 s PHE 72 Ca 0.12 1.59 0.00 0.00 0.12 0.00 0.00 56.93 58.76 1jg7 s PHE 72 Cb -0.23 -2.88 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 1jg7 s PHE 72 CO 0.03 -0.27 0.00 0.41 -0.10 0.00 0.00 175.22 175.29 1jg7 n GLY 73 N -0.66 -0.54 2.82 4.36 0.00 -1.26 -4.18 105.19 105.73 1jg7 n GLY 73 Ca 0.07 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 1jg7 n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jg7 n GLY 74 N 0.00 5.78 3.07 -0.02 0.00 -1.26 -5.02 105.19 107.73 1jg7 n GLY 74 Ca 0.00 -2.73 -0.10 0.00 0.00 0.00 0.00 46.02 43.19 1jg7 n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jg7 s LYS 75 N -3.69 0.45 -0.29 1.61 1.02 -1.26 -5.03 119.74 112.55 1jg7 s LYS 75 Ca 0.47 -0.50 -0.29 0.00 0.02 0.00 0.00 55.97 55.67 1jg7 s LYS 75 Cb 0.28 0.18 -0.01 0.00 -0.52 0.00 0.00 37.83 37.77 1jg7 s LYS 75 CO -0.16 -0.10 1.43 -2.14 -0.92 0.00 0.00 175.35 173.46 1jg7 s PRO 76 N -1.54 3.82 -0.62 -1.68 0.02 -1.26 -4.81 135.00 128.92 1jg7 s PRO 76 Ca -0.14 1.36 -0.27 0.00 0.02 0.00 0.00 61.00 61.97 1jg7 s PRO 76 Cb -0.08 -3.96 0.03 0.00 0.02 0.00 0.00 34.50 30.52 1jg7 s PRO 76 CO 0.00 -1.25 1.17 1.21 -0.33 0.00 0.00 177.00 177.81 1jg7 s ASN 77 N 3.48 6.34 0.50 2.53 3.84 -1.26 -4.88 114.94 125.49 1jg7 s ASN 77 Ca 0.62 -0.17 0.20 0.00 0.21 0.00 0.00 52.86 53.73 1jg7 s ASN 77 Cb -0.19 -2.53 1.29 0.00 -0.55 0.00 0.00 41.25 39.26 1jg7 s ASN 77 CO 0.26 -1.54 2.09 -0.07 -2.79 0.00 0.00 177.10 175.05 1jg7 h LEU 78 N 12.06 0.00 -0.91 3.21 3.38 -1.98 -1.68 115.31 129.40 1jg7 h LEU 78 Ca -0.26 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1jg7 h LEU 78 Cb 1.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1jg7 h LEU 78 CO 1.20 0.10 0.30 0.00 0.09 0.00 0.00 178.44 180.13 1jg7 h ALA 79 N 1.90 1.13 0.01 1.53 0.00 -1.90 0.28 119.26 122.22 1jg7 h ALA 79 Ca -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1jg7 h ALA 79 Cb 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1jg7 h ALA 79 CO 0.01 0.63 -0.01 0.82 0.00 0.00 0.00 179.25 180.70 1jg7 h ILE 80 N 1.07 1.52 -0.45 0.00 2.04 -1.59 -3.15 117.51 116.96 1jg7 h ILE 80 Ca 0.25 -1.85 -0.01 0.00 1.00 0.00 0.00 64.86 64.25 1jg7 h ILE 80 Cb 0.19 2.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 1jg7 h ILE 80 CO -0.02 0.46 0.24 -0.07 0.00 0.00 0.00 178.15 178.76 1jg7 h LEU 81 N -0.84 0.56 -0.85 1.44 3.38 -1.29 -1.76 115.31 115.95 1jg7 h LEU 81 Ca -0.00 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1jg7 h LEU 81 Cb 0.77 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1jg7 h LEU 81 CO 0.00 0.50 -0.14 0.28 0.09 0.00 0.00 178.44 179.17 1jg7 h SER 82 N 0.59 0.70 -0.38 -0.43 0.02 -1.10 -1.28 113.55 111.66 1jg7 h SER 82 Ca 0.16 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 1jg7 h SER 82 Cb 0.06 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1jg7 h SER 82 CO -0.02 0.86 -0.11 0.00 -1.14 0.00 0.00 176.83 176.41 1jg7 h ALA 83 N 1.21 0.53 0.00 3.77 0.00 -1.47 -1.39 119.26 121.91 1jg7 h ALA 83 Ca 0.11 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1jg7 h ALA 83 Cb 0.60 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1jg7 h ALA 83 CO 0.04 0.40 -0.56 1.96 0.00 0.00 0.00 179.25 181.09 1jg7 h GLN 84 N 0.55 0.00 -0.50 0.00 4.20 -1.18 -0.44 115.11 117.73 1jg7 h GLN 84 Ca 0.09 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 1jg7 h GLN 84 Cb 0.63 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1jg7 h GLN 84 CO 0.04 0.56 -0.20 0.87 -0.67 0.00 0.00 178.83 179.44 1jg7 h LYS 85 N 0.00 1.01 -0.32 1.46 1.57 -1.11 0.55 116.57 119.73 1jg7 h LYS 85 Ca -0.01 -0.42 -0.03 0.00 -1.87 0.00 0.00 60.65 58.33 1jg7 h LYS 85 Cb 1.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1jg7 h LYS 85 CO 0.07 1.10 0.10 0.35 -0.57 0.00 0.00 179.45 180.50 1jg7 h PHE 86 N 0.87 0.52 -0.75 -1.35 3.57 -0.92 -2.61 116.94 116.27 1jg7 h PHE 86 Ca 0.12 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1jg7 h PHE 86 Cb 0.78 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 1jg7 h PHE 86 CO 0.05 0.53 0.26 0.52 -2.23 0.00 0.00 178.31 177.44 1jg7 h MET 87 N 0.36 1.15 0.00 1.11 2.86 -0.91 -2.75 114.93 116.75 1jg7 h MET 87 Ca 0.10 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1jg7 h MET 87 Cb 0.26 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 1jg7 h MET 87 CO -0.00 0.96 -0.16 0.00 1.06 0.00 0.00 176.91 178.77 1jg7 h ALA 88 N 1.17 1.65 0.00 6.32 0.00 -0.67 -2.37 119.26 125.36 1jg7 h ALA 88 Ca 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1jg7 h ALA 88 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1jg7 h ALA 88 CO -0.01 0.20 -0.22 0.87 0.00 0.00 0.00 179.25 180.08 1jg7 h LYS 89 N 0.00 0.00 -6.76 0.00 1.57 -1.18 -3.45 116.57 106.75 1jg7 h LYS 89 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1jg7 h LYS 89 Cb 0.30 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.65 1jg7 h LYS 89 CO 0.02 0.00 0.64 -0.47 -0.57 0.00 0.00 179.45 179.07 1jg7 s TYR 90 N -3.22 3.20 -0.08 -1.35 5.04 -0.89 -4.88 117.35 115.17 1jg7 s TYR 90 Ca 0.06 1.31 -0.03 0.00 -2.44 0.00 0.00 57.07 55.97 1jg7 s TYR 90 Cb 0.07 -3.62 -0.27 0.00 0.35 0.00 0.00 41.96 38.50 1jg7 s TYR 90 CO 0.69 -1.81 0.54 0.87 -1.34 0.00 0.00 175.55 174.49 1jg7 h LYS 91 N 4.54 0.24 0.00 4.97 1.57 -1.89 -3.43 116.57 122.57 1jg7 h LYS 91 Ca -0.46 -0.41 -0.26 0.00 -1.87 0.00 0.00 60.65 57.65 1jg7 h LYS 91 Cb 1.22 0.15 0.08 0.00 0.08 0.00 0.00 32.23 33.76 1jg7 h LYS 91 CO 0.72 1.09 0.19 0.43 -0.57 0.00 0.00 179.45 181.31 1jg7 n SER 92 N -3.42 0.30 -4.77 0.86 7.64 -1.26 -4.86 113.62 108.11 1jg7 n SER 92 Ca -0.26 -1.40 -0.40 0.00 1.01 0.00 0.00 58.87 57.82 1jg7 n SER 92 Cb 1.05 -0.52 -0.02 0.00 -1.01 0.00 0.00 64.21 63.72 1jg7 n SER 92 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1jg7 s LYS 93 N -4.45 4.16 -0.15 1.43 2.20 -1.26 -4.53 119.74 117.13 1jg7 s LYS 93 Ca 0.42 2.08 -0.05 0.00 -0.36 0.00 0.00 55.97 58.06 1jg7 s LYS 93 Cb -0.01 -2.87 -0.03 0.00 -1.51 0.00 0.00 37.83 33.40 1jg7 s LYS 93 CO 0.29 -0.30 0.00 0.42 -0.36 0.00 0.00 175.35 175.40 1jg7 s ILE 94 N -1.25 4.28 -0.37 5.43 1.01 -0.45 -4.31 121.20 125.53 1jg7 s ILE 94 Ca 0.53 -0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.81 1jg7 s ILE 94 Cb -0.36 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.22 1jg7 s ILE 94 CO 0.47 0.50 0.32 -0.31 0.00 0.00 0.00 174.94 175.92 1jg7 s TYR 95 N 0.16 3.22 -0.34 3.97 2.02 -0.25 -1.05 117.35 125.08 1jg7 s TYR 95 Ca 0.01 -0.29 -0.13 0.00 -0.37 0.00 0.00 57.07 56.29 1jg7 s TYR 95 Cb -0.13 -2.62 -0.02 0.00 -0.40 0.00 0.00 41.96 38.79 1jg7 s TYR 95 CO 0.02 -0.49 0.24 -0.47 -1.57 0.00 0.00 175.55 173.28 1jg7 s TYR 96 N 1.85 3.23 -0.46 2.71 5.04 -0.31 -0.18 117.35 129.24 1jg7 s TYR 96 Ca 0.08 -0.20 -0.28 0.00 -2.44 0.00 0.00 57.07 54.23 1jg7 s TYR 96 Cb -0.18 -2.48 0.03 0.00 0.35 0.00 0.00 41.96 39.68 1jg7 s TYR 96 CO 0.11 -0.36 1.05 -0.51 -1.34 0.00 0.00 175.55 174.50 1jg7 s LEU 97 N 1.73 3.80 -0.67 6.97 1.43 0.24 -0.70 118.68 131.48 1jg7 s LEU 97 Ca 0.06 0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 53.41 1jg7 s LEU 97 Cb -0.17 -3.41 0.17 0.00 0.03 0.00 0.00 46.19 42.81 1jg7 s LEU 97 CO 0.11 -1.14 0.61 0.12 0.23 0.00 0.00 176.35 176.28 1jg7 s PHE 98 N 4.12 3.51 -0.44 0.29 5.36 0.13 -1.91 117.98 129.04 1jg7 s PHE 98 Ca 0.44 -1.71 0.12 0.00 -0.96 0.00 0.00 56.93 54.82 1jg7 s PHE 98 Cb -0.09 -3.77 -0.15 0.00 -0.34 0.00 0.00 43.02 38.68 1jg7 s PHE 98 CO 0.28 -1.00 0.46 0.25 -1.46 0.00 0.00 175.22 173.76 1jg7 n THR 99 N 4.57 0.00 -3.85 0.12 -2.24 -1.26 -1.96 114.28 109.66 1jg7 n THR 99 Ca 0.00 -0.23 -0.26 0.00 -2.27 0.00 0.00 64.05 61.29 1jg7 n THR 99 Cb 0.43 0.80 -0.17 0.00 -2.10 0.00 0.00 70.33 69.29 1jg7 n THR 99 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1jg7 s ASP 100 N -2.49 2.15 0.66 3.42 3.68 -1.26 -4.96 116.67 117.86 1jg7 s ASP 100 Ca 0.02 -0.33 0.36 0.00 2.13 0.00 0.00 52.55 54.74 1jg7 s ASP 100 Cb 0.09 -0.70 1.98 0.00 -1.45 0.00 0.00 42.92 42.84 1jg7 s ASP 100 CO 0.51 -0.17 2.14 0.16 0.13 0.00 0.00 175.17 177.95 1jg7 h ILE 101 N 6.28 0.08 -0.00 4.11 3.07 -1.99 -0.82 117.51 128.24 1jg7 h ILE 101 Ca -0.25 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.16 1jg7 h ILE 101 Cb 1.12 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 1jg7 h ILE 101 CO 0.35 0.00 -0.17 0.54 -1.05 0.00 0.00 178.15 177.83 1jg7 n ARG 102 N -3.11 0.49 -2.70 0.16 1.74 -1.26 -4.37 116.66 107.61 1jg7 n ARG 102 Ca -0.02 -0.18 -0.29 0.00 -0.77 0.00 0.00 57.85 56.59 1jg7 n ARG 102 Cb 0.24 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.17 1jg7 n ARG 102 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1jg7 n LEU 103 N -1.09 4.97 -4.79 0.55 4.77 -0.31 -4.94 117.00 116.15 1jg7 n LEU 103 Ca 0.12 -5.45 -0.31 0.00 -0.03 0.00 0.00 56.01 50.33 1jg7 n LEU 103 Cb 0.30 -0.60 0.06 0.00 -2.33 0.00 0.00 43.42 40.85 1jg7 n LEU 103 CO 0.26 2.26 0.71 -2.16 -1.33 0.00 0.00 177.39 177.13 1jg7 s PRO 104 N -3.60 2.67 0.46 3.23 0.04 -1.26 -4.29 135.00 132.25 1jg7 s PRO 104 Ca 0.48 1.13 -0.24 0.00 0.04 0.00 0.00 61.00 62.41 1jg7 s PRO 104 Cb 0.32 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.84 1jg7 s PRO 104 CO -0.17 -1.32 1.30 0.12 0.04 0.00 0.00 177.00 176.97 1jg7 s PHE 105 N -2.82 2.66 0.03 0.56 5.36 -1.26 -4.91 117.98 117.60 1jg7 s PHE 105 Ca 0.61 1.41 -0.27 0.00 -0.96 0.00 0.00 56.93 57.72 1jg7 s PHE 105 Cb -0.16 -3.67 0.08 0.00 -0.34 0.00 0.00 43.02 38.93 1jg7 s PHE 105 CO 0.52 -2.27 0.73 -1.54 -1.46 0.00 0.00 175.22 171.20 1jg7 s SER 106 N -0.90 -0.52 0.21 6.13 1.04 -1.26 -4.94 113.70 113.46 1jg7 s SER 106 Ca 0.62 0.23 -0.27 0.00 0.48 0.00 0.00 55.95 57.01 1jg7 s SER 106 Cb -0.37 0.50 -0.09 0.00 0.10 0.00 0.00 66.02 66.17 1jg7 s SER 106 CO 0.46 -0.73 0.85 -1.10 0.98 0.00 0.00 173.24 173.71 1jg7 s GLN 107 N -2.67 4.68 0.23 4.02 -1.52 -1.26 -4.96 119.66 118.18 1jg7 s GLN 107 Ca -0.01 1.30 0.20 0.00 -1.95 0.00 0.00 55.36 54.89 1jg7 s GLN 107 Cb -0.01 -3.22 0.05 0.00 -0.22 0.00 0.00 33.01 29.61 1jg7 s GLN 107 CO -0.05 0.52 1.17 0.66 -0.25 0.00 0.00 175.29 177.35 1jg7 h SER 108 N 4.14 0.00 -0.53 5.90 4.64 -1.93 -3.38 113.55 122.38 1jg7 h SER 108 Ca -0.46 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 60.96 1jg7 h SER 108 Cb 1.20 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.19 1jg7 h SER 108 CO 0.67 0.20 -0.09 -0.25 -0.87 0.00 0.00 176.83 176.49 1jg7 h TRP 109 N 0.00 -0.21 -1.07 4.77 2.91 -1.93 -0.56 115.95 119.86 1jg7 h TRP 109 Ca -0.04 0.05 0.29 0.00 1.13 0.00 0.00 58.89 60.31 1jg7 h TRP 109 Cb 1.19 0.18 -0.09 0.00 -0.51 0.00 0.00 29.16 29.93 1jg7 h TRP 109 CO 0.00 -0.20 0.70 -1.35 -1.03 0.00 0.00 178.44 176.56 1jg7 h PRO 110 N 0.03 0.30 0.00 2.65 0.11 -2.01 -0.63 132.00 132.44 1jg7 h PRO 110 Ca 0.26 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.30 1jg7 h PRO 110 Cb 0.40 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1jg7 h PRO 110 CO -0.52 0.20 -0.32 -0.91 -0.21 0.00 0.00 178.00 176.24 1jg7 h ASN 111 N 0.31 0.00 -0.61 -2.05 2.35 -1.48 -3.39 115.58 110.71 1jg7 h ASN 111 Ca 0.59 -0.60 0.13 0.00 -0.55 0.00 0.00 56.30 55.87 1jg7 h ASN 111 Cb 1.68 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.95 1jg7 h ASN 111 CO -0.25 0.99 0.02 0.58 -1.65 0.00 0.00 177.43 177.12 1jg7 h VAL 112 N -1.00 0.51 -0.84 2.81 2.07 -0.51 -1.98 116.25 117.31 1jg7 h VAL 112 Ca -0.08 -0.05 0.24 0.00 0.82 0.00 0.00 66.70 67.64 1jg7 h VAL 112 Cb 0.82 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1jg7 h VAL 112 CO -0.05 0.02 0.72 0.07 0.02 0.00 0.00 177.57 178.36 1jg7 h LYS 113 N 0.14 0.00 -0.63 1.57 2.10 -1.32 0.50 116.57 118.93 1jg7 h LYS 113 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 1jg7 h LYS 113 Cb 0.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1jg7 h LYS 113 CO -0.51 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.03 1jg7 n ASN 114 N -3.91 3.80 -4.90 7.07 3.02 -0.74 -4.85 115.26 114.75 1jg7 n ASN 114 Ca 0.18 -2.06 -0.28 0.00 -0.03 0.00 0.00 54.58 52.39 1jg7 n ASN 114 Cb 1.01 -0.44 -0.02 0.00 -0.61 0.00 0.00 39.78 39.73 1jg7 n ASN 114 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1jg7 s ARG 115 N -1.11 3.61 0.49 3.52 1.81 0.17 -4.97 118.95 122.47 1jg7 s ARG 115 Ca 0.43 0.15 0.21 0.00 -1.72 0.00 0.00 55.73 54.80 1jg7 s ARG 115 Cb 0.23 -2.48 1.27 0.00 -0.45 0.00 0.00 34.95 33.52 1jg7 s ARG 115 CO 0.28 -0.02 2.05 -1.00 -0.68 0.00 0.00 175.30 175.94 1jg7 h PRO 116 N 0.88 0.00 -0.71 3.54 0.13 -1.93 -2.15 132.00 131.75 1jg7 h PRO 116 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1jg7 h PRO 116 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1jg7 h PRO 116 CO 0.63 0.14 0.00 -2.67 -0.23 0.00 0.00 178.00 175.87 1jg7 n TRP 117 N -4.02 1.44 0.16 1.56 4.27 -1.26 -4.48 117.44 115.11 1jg7 n TRP 117 Ca -0.02 -0.50 0.13 0.00 -3.89 0.00 0.00 57.50 53.22 1jg7 n TRP 117 Cb 0.22 -0.39 0.66 0.00 -1.36 0.00 0.00 31.31 30.45 1jg7 n TRP 117 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1jg7 h ALA 118 N 3.39 2.20 0.00 -1.67 0.00 -1.57 -2.06 119.26 119.55 1jg7 h ALA 118 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1jg7 h ALA 118 Cb 1.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1jg7 h ALA 118 CO 0.34 -0.26 0.00 2.48 0.00 0.00 0.00 179.25 181.81 1jg7 n TYR 119 N -4.47 0.59 0.53 0.00 4.11 -1.26 -1.79 117.16 114.87 1jg7 n TYR 119 Ca 0.02 0.30 0.13 0.00 -0.00 0.00 0.00 57.90 58.34 1jg7 n TYR 119 Cb 0.30 -0.97 0.33 0.00 -0.00 0.00 0.00 39.34 38.99 1jg7 n TYR 119 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 1jg7 h LEU 120 N 0.00 0.00 -8.18 -3.48 3.38 -1.74 -3.46 115.31 101.83 1jg7 h LEU 120 Ca 0.00 -0.02 -0.38 0.00 0.09 0.00 0.00 57.88 57.57 1jg7 h LEU 120 Cb 0.06 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.56 1jg7 h LEU 120 CO 0.00 0.01 -0.77 -0.31 0.09 0.00 0.00 178.44 177.46 1jg7 s TYR 121 N -3.13 0.91 0.26 1.13 1.51 -0.74 -5.15 117.35 112.13 1jg7 s TYR 121 Ca 0.09 -0.32 0.07 0.00 -1.01 0.00 0.00 57.07 55.89 1jg7 s TYR 121 Cb 0.11 -0.55 -0.03 0.00 -0.11 0.00 0.00 41.96 41.38 1jg7 s TYR 121 CO 0.63 -0.01 0.25 0.95 -1.11 0.00 0.00 175.55 176.26 1jg7 s THR 122 N -0.79 4.60 0.22 -0.71 -4.23 -1.26 -4.96 115.64 108.50 1jg7 s THR 122 Ca -0.01 -1.28 -0.08 0.00 -1.18 0.00 0.00 61.69 59.13 1jg7 s THR 122 Cb -0.07 -3.51 0.18 0.00 1.34 0.00 0.00 72.50 70.44 1jg7 s THR 122 CO 0.01 -0.33 1.86 -0.08 -0.54 0.00 0.00 174.62 175.53 1jg7 h GLU 123 N 1.38 1.15 -0.77 3.99 4.81 -1.99 -2.60 114.58 120.55 1jg7 h GLU 123 Ca -0.49 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 58.61 1jg7 h GLU 123 Cb 1.24 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 1jg7 h GLU 123 CO 0.60 0.82 0.42 1.49 -0.73 0.00 0.00 179.01 181.61 1jg7 h GLU 124 N 1.15 1.06 -0.15 1.92 4.81 -1.95 0.18 114.58 121.60 1jg7 h GLU 124 Ca 0.30 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 1jg7 h GLU 124 Cb -0.02 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 1jg7 h GLU 124 CO -0.05 0.78 -0.26 0.93 -0.73 0.00 0.00 179.01 179.67 1jg7 h GLU 125 N 1.07 0.28 0.00 1.92 5.08 -1.87 -3.34 114.58 117.71 1jg7 h GLU 125 Ca 0.27 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1jg7 h GLU 125 Cb 0.02 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1jg7 h GLU 125 CO -0.04 0.53 -1.77 1.28 -1.00 0.00 0.00 179.01 178.01 1jg7 n LEU 126 N -4.15 0.00 -4.65 1.33 4.77 -1.02 -4.25 117.00 109.04 1jg7 n LEU 126 Ca -0.01 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1jg7 n LEU 126 Cb 0.38 0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1jg7 n LEU 126 CO 0.40 0.13 1.25 -0.22 -1.33 0.00 0.00 177.39 177.62 1jg7 s LEU 127 N -4.39 4.18 -0.30 2.23 2.96 0.59 -4.75 118.68 119.19 1jg7 s LEU 127 Ca -0.06 1.90 -0.20 0.00 -0.22 0.00 0.00 54.13 55.54 1jg7 s LEU 127 Cb 0.07 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.22 1jg7 s LEU 127 CO 0.59 -0.92 0.64 -0.63 -1.32 0.00 0.00 176.35 174.70 1jg7 s ILE 128 N 4.04 4.93 -0.42 6.68 1.01 -1.26 -4.75 121.20 131.42 1jg7 s ILE 128 Ca 0.65 0.88 0.13 0.00 0.00 0.00 0.00 60.65 62.32 1jg7 s ILE 128 Cb -0.27 -4.01 -0.17 0.00 0.01 0.00 0.00 42.46 38.03 1jg7 s ILE 128 CO 0.24 -0.14 0.48 0.29 0.00 0.00 0.00 174.94 175.80 1jg7 n LYS 129 N 5.89 1.87 -1.63 2.79 5.02 -1.26 -4.99 118.16 125.85 1jg7 n LYS 129 Ca -0.01 -0.04 -0.36 0.00 -2.02 0.00 0.00 58.31 55.88 1jg7 n LYS 129 Cb 0.49 -1.19 0.08 0.00 -0.02 0.00 0.00 35.03 34.38 1jg7 n LYS 129 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1jg7 s SER 130 N -2.70 4.41 0.47 4.39 0.01 -1.26 -4.94 113.70 114.08 1jg7 s SER 130 Ca 0.02 2.57 -0.23 0.00 1.31 0.00 0.00 55.95 59.62 1jg7 s SER 130 Cb 0.10 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.64 1jg7 s SER 130 CO 0.55 -2.13 1.21 -2.16 0.41 0.00 0.00 173.24 171.13 1jg7 s PRO 131 N -3.53 3.66 -0.05 12.44 0.04 -1.26 -4.84 135.00 141.46 1jg7 s PRO 131 Ca 0.81 1.90 0.07 0.00 0.04 0.00 0.00 61.00 63.81 1jg7 s PRO 131 Cb -0.36 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 31.76 1jg7 s PRO 131 CO 0.42 -0.67 -0.25 0.42 0.04 0.00 0.00 177.00 176.96 1jg7 s ILE 132 N -1.47 2.12 -0.25 0.56 -1.09 -0.41 -1.34 121.20 119.32 1jg7 s ILE 132 Ca 0.64 -1.06 -0.00 0.00 -2.23 0.00 0.00 60.65 58.00 1jg7 s ILE 132 Cb -0.32 -1.76 0.04 0.00 -1.58 0.00 0.00 42.46 38.84 1jg7 s ILE 132 CO 0.38 0.57 -0.08 -0.75 -1.23 0.00 0.00 174.94 173.84 1jg7 s LYS 133 N -0.33 2.68 -0.26 2.79 2.20 -0.21 -1.91 119.74 124.69 1jg7 s LYS 133 Ca 0.02 -1.07 -0.23 0.00 -0.36 0.00 0.00 55.97 54.32 1jg7 s LYS 133 Cb -0.12 -2.93 -0.01 0.00 -1.51 0.00 0.00 37.83 33.26 1jg7 s LYS 133 CO 0.02 -0.44 0.78 0.08 -0.36 0.00 0.00 175.35 175.43 1jg7 s VAL 134 N 1.26 4.86 -0.45 4.02 1.01 -0.37 -1.16 120.40 129.56 1jg7 s VAL 134 Ca -0.02 1.39 -0.15 0.00 0.00 0.00 0.00 61.98 63.20 1jg7 s VAL 134 Cb -0.17 -4.09 0.06 0.00 0.00 0.00 0.00 36.38 32.18 1jg7 s VAL 134 CO -0.05 -0.09 0.36 -0.63 0.00 0.00 0.00 175.10 174.69 1jg7 s ILE 135 N 2.80 5.24 -0.03 2.22 1.01 0.13 -1.43 121.20 131.14 1jg7 s ILE 135 Ca 0.32 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 59.95 1jg7 s ILE 135 Cb -0.15 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 1jg7 s ILE 135 CO 0.09 -0.49 0.27 -0.55 0.00 0.00 0.00 174.94 174.26 1jg7 s SER 136 N 2.29 6.55 0.36 3.58 0.15 0.35 -0.69 113.70 126.30 1jg7 s SER 136 Ca 0.04 0.65 0.25 0.00 0.70 0.00 0.00 55.95 57.60 1jg7 s SER 136 Cb -0.23 -2.13 0.66 0.00 -1.71 0.00 0.00 66.02 62.61 1jg7 s SER 136 CO 0.08 0.32 1.71 -0.61 1.20 0.00 0.00 173.24 175.94 1jg7 h GLN 137 N 4.47 0.00 -6.37 5.44 4.15 -1.53 -1.51 115.11 119.76 1jg7 h GLN 137 Ca -0.52 0.00 -0.54 0.00 0.77 0.00 0.00 58.65 58.36 1jg7 h GLN 137 Cb 1.21 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.88 1jg7 h GLN 137 CO 0.62 0.00 0.42 0.20 -1.93 0.00 0.00 178.83 178.15 1jg7 s GLY 138 N -3.94 2.76 0.43 2.39 0.00 -1.26 -4.48 107.32 103.21 1jg7 s GLY 138 Ca 0.08 0.51 0.23 0.00 0.00 0.00 0.00 44.72 45.54 1jg7 s GLY 138 CO 0.61 1.76 1.74 1.19 0.00 0.00 0.00 173.10 178.40 1jg7 h ILE 139 N 4.87 0.44 0.00 0.90 2.10 -1.73 -3.20 117.51 120.89 1jg7 h ILE 139 Ca -0.38 -1.23 0.00 0.00 1.08 0.00 0.00 64.86 64.33 1jg7 h ILE 139 Cb 1.20 1.90 0.00 0.00 -1.09 0.00 0.00 36.82 38.83 1jg7 h ILE 139 CO 0.78 0.20 -0.62 0.78 -1.08 0.00 0.00 178.15 178.22 1jg7 h ASN 140 N 0.00 0.00 0.00 2.19 2.35 -1.88 -3.48 115.58 114.76 1jg7 h ASN 140 Ca -0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1jg7 h ASN 140 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1jg7 h ASN 140 CO 0.03 0.06 0.00 0.18 -1.65 0.00 0.00 177.43 176.04 1jg7 n LEU 141 N -2.39 0.33 -0.29 1.61 4.77 -1.21 -4.78 117.00 115.04 1jg7 n LEU 141 Ca 0.03 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.96 1jg7 n LEU 141 Cb 0.48 -0.80 0.07 0.00 -2.33 0.00 0.00 43.42 40.83 1jg7 n LEU 141 CO 0.37 -0.16 1.14 -2.24 -1.33 0.00 0.00 177.39 175.16 1jg7 h ASP 142 N 0.00 0.97 -0.31 -1.43 3.04 -1.92 -1.77 116.42 115.00 1jg7 h ASP 142 Ca 0.00 -0.09 -0.17 0.00 -3.24 0.00 0.00 57.03 53.53 1jg7 h ASP 142 Cb 0.00 -0.25 -0.00 0.00 -1.04 0.00 0.00 39.33 38.04 1jg7 h ASP 142 CO 0.00 0.78 -0.46 0.40 -2.04 0.00 0.00 179.24 177.92 1jg7 h ILE 143 N 1.08 1.28 -0.50 4.15 1.08 -1.93 -2.40 117.51 120.27 1jg7 h ILE 143 Ca 0.28 -1.64 -0.01 0.00 -0.39 0.00 0.00 64.86 63.09 1jg7 h ILE 143 Cb 0.02 1.58 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 1jg7 h ILE 143 CO -0.05 0.54 0.28 0.00 -0.69 0.00 0.00 178.15 178.23 1jg7 h ALA 144 N 0.70 0.64 -0.29 1.87 0.00 -1.92 0.04 119.26 120.31 1jg7 h ALA 144 Ca 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1jg7 h ALA 144 Cb 1.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1jg7 h ALA 144 CO 0.11 0.16 0.12 0.87 0.00 0.00 0.00 179.25 180.51 1jg7 h LYS 145 N 0.67 0.43 -0.51 0.00 1.57 -1.31 -2.25 116.57 115.17 1jg7 h LYS 145 Ca 0.18 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1jg7 h LYS 145 Cb 0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1jg7 h LYS 145 CO -0.03 0.45 -0.00 0.00 -0.57 0.00 0.00 179.45 179.30 1jg7 h ALA 146 N 0.96 1.05 0.00 3.86 0.00 -1.27 -2.66 119.26 121.21 1jg7 h ALA 146 Ca 0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1jg7 h ALA 146 Cb 0.18 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1jg7 h ALA 146 CO -0.01 0.59 -0.13 0.00 0.00 0.00 0.00 179.25 179.71 1jg7 h ALA 147 N 1.21 1.10 -0.78 0.00 0.00 -0.78 -3.07 119.26 116.94 1jg7 h ALA 147 Ca 0.15 -0.12 -0.53 0.00 0.00 0.00 0.00 54.91 54.42 1jg7 h ALA 147 Cb 0.47 -0.02 -0.32 0.00 0.00 0.00 0.00 17.79 17.93 1jg7 h ALA 147 CO 0.02 0.16 -0.02 0.72 0.00 0.00 0.00 179.25 180.13 1jg7 n HIS 148 N -3.39 2.63 0.07 0.00 8.25 -0.87 -4.68 115.22 117.23 1jg7 n HIS 148 Ca -0.01 -2.39 -0.14 0.00 -0.26 0.00 0.00 57.72 54.93 1jg7 n HIS 148 Cb 0.31 -0.79 -0.05 0.00 1.12 0.00 0.00 29.99 30.58 1jg7 n HIS 148 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1jg7 h LYS 149 N 1.85 0.41 -0.85 -0.41 1.79 -1.50 -3.23 116.57 114.63 1jg7 h LYS 149 Ca 0.44 -0.45 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1jg7 h LYS 149 Cb 1.35 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 32.13 1jg7 h LYS 149 CO 1.01 1.11 0.00 1.63 -1.08 0.00 0.00 179.45 182.12 1jg7 n LYS 150 N -3.74 1.05 -4.87 3.15 5.02 -1.26 -4.75 118.16 112.76 1jg7 n LYS 150 Ca -0.07 -0.04 -0.26 0.00 -2.02 0.00 0.00 58.31 55.92 1jg7 n LYS 150 Cb 0.84 -1.44 -0.16 0.00 -0.02 0.00 0.00 35.03 34.25 1jg7 n LYS 150 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1jg7 s VAL 151 N -1.16 1.46 -0.22 -0.18 -7.23 -1.22 -5.03 120.40 106.82 1jg7 s VAL 151 Ca 0.01 -0.75 0.11 0.00 -1.81 0.00 0.00 61.98 59.53 1jg7 s VAL 151 Cb 0.01 -1.24 -0.22 0.00 0.56 0.00 0.00 36.38 35.49 1jg7 s VAL 151 CO 0.00 0.42 -0.04 0.47 -0.31 0.00 0.00 175.10 175.64 1jg7 n ASP 152 N 3.00 0.91 0.18 4.85 8.00 -1.26 -4.43 116.55 127.80 1jg7 n ASP 152 Ca -0.17 -0.05 0.14 0.00 0.71 0.00 0.00 54.79 55.42 1jg7 n ASP 152 Cb 0.53 0.33 0.58 0.00 -0.02 0.00 0.00 41.12 42.55 1jg7 n ASP 152 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1jg7 h ASN 153 N 0.00 0.00 -1.95 -2.24 -1.07 -1.92 -3.40 115.58 105.00 1jg7 h ASN 153 Ca -0.55 0.00 -0.50 0.00 0.07 0.00 0.00 56.30 55.32 1jg7 h ASN 153 Cb 2.09 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 38.29 1jg7 h ASN 153 CO -0.02 0.00 1.21 -0.69 0.07 0.00 0.00 177.43 178.00 1jg7 s VAL 154 N -3.47 3.51 -1.60 6.14 1.01 -1.26 -1.29 120.40 123.44 1jg7 s VAL 154 Ca 0.02 0.17 0.21 0.00 0.00 0.00 0.00 61.98 62.38 1jg7 s VAL 154 Cb 0.09 -4.33 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 1jg7 s VAL 154 CO 0.42 -1.28 0.99 2.30 0.00 0.00 0.00 175.10 177.52 1jg7 n ILE 155 N 6.98 0.00 -3.96 2.22 -5.35 -0.80 -4.93 119.36 113.51 1jg7 n ILE 155 Ca 0.17 -0.18 -0.09 0.00 -0.27 0.00 0.00 62.75 62.37 1jg7 n ILE 155 Cb 0.51 1.16 -0.11 0.00 -1.74 0.00 0.00 39.64 39.46 1jg7 n ILE 155 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1jg7 s GLU 156 N -2.58 0.32 -0.04 6.28 2.02 -1.18 -5.05 118.70 118.46 1jg7 s GLU 156 Ca 0.14 -0.55 -0.00 0.00 0.02 0.00 0.00 54.97 54.58 1jg7 s GLU 156 Cb 0.17 0.12 0.03 0.00 0.10 0.00 0.00 34.13 34.54 1jg7 s GLU 156 CO 0.65 -0.06 0.01 -0.06 0.02 0.00 0.00 175.26 175.82 1jg7 s PHE 157 N -1.37 0.32 -0.04 1.61 0.08 -1.26 -1.24 117.98 116.09 1jg7 s PHE 157 Ca -0.15 0.02 -0.04 0.00 0.12 0.00 0.00 56.93 56.88 1jg7 s PHE 157 Cb -0.09 -0.48 0.01 0.00 -0.57 0.00 0.00 43.02 41.89 1jg7 s PHE 157 CO -0.01 -0.17 0.11 -2.00 -0.10 0.00 0.00 175.22 173.06 1jg7 s GLU 158 N 1.35 0.19 0.04 0.44 2.12 -0.52 -4.99 118.70 117.34 1jg7 s GLU 158 Ca -0.05 0.06 -0.19 0.00 0.36 0.00 0.00 54.97 55.15 1jg7 s GLU 158 Cb -0.13 0.09 -0.06 0.00 0.26 0.00 0.00 34.13 34.28 1jg7 s GLU 158 CO -0.02 -0.03 0.54 -0.47 -0.54 0.00 0.00 175.26 174.73 1jg7 s TYR 159 N -0.19 3.77 -0.29 5.30 5.04 -1.26 -0.49 117.35 129.23 1jg7 s TYR 159 Ca -0.03 1.20 -0.14 0.00 -2.44 0.00 0.00 57.07 55.66 1jg7 s TYR 159 Cb -0.02 -2.47 0.11 0.00 0.35 0.00 0.00 41.96 39.92 1jg7 s TYR 159 CO 0.00 0.55 0.73 0.12 -1.34 0.00 0.00 175.55 175.62 1jg7 s PHE 160 N -0.92 -1.05 -1.02 4.97 5.36 -0.57 -4.91 117.98 119.83 1jg7 s PHE 160 Ca 0.28 2.01 -0.20 0.00 -0.96 0.00 0.00 56.93 58.06 1jg7 s PHE 160 Cb -0.19 0.63 -0.09 0.00 -0.34 0.00 0.00 43.02 43.04 1jg7 s PHE 160 CO 0.17 -0.52 1.97 -0.35 -1.46 0.00 0.00 175.22 175.03 1jg7 n PRO 161 N 4.56 1.92 -0.09 10.12 -0.04 -1.26 -4.01 135.00 146.20 1jg7 n PRO 161 Ca -0.17 -2.23 -0.07 0.00 -0.04 0.00 0.00 63.50 60.99 1jg7 n PRO 161 Cb 0.56 -3.19 -0.01 0.00 -0.04 0.00 0.00 33.50 30.82 1jg7 n PRO 161 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1jg7 h ILE 162 N 4.78 0.35 0.00 0.52 2.04 -1.90 -2.62 117.51 120.68 1jg7 h ILE 162 Ca 0.42 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.28 1jg7 h ILE 162 Cb 0.73 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1jg7 h ILE 162 CO 1.77 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 179.30 1jg7 n GLU 163 N -5.39 0.45 0.00 2.37 1.02 -1.26 -2.08 120.64 115.75 1jg7 n GLU 163 Ca 0.01 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 1jg7 n GLU 163 Cb 0.30 -1.13 0.57 0.00 -0.02 0.00 0.00 31.44 31.16 1jg7 n GLU 163 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1jg7 n GLN 164 N -0.63 0.23 0.12 3.49 6.02 -0.99 -3.30 117.38 122.33 1jg7 n GLN 164 Ca 0.03 0.07 0.19 0.00 -0.01 0.00 0.00 57.00 57.28 1jg7 n GLN 164 Cb 0.01 -1.50 0.77 0.00 1.02 0.00 0.00 30.24 30.54 1jg7 n GLN 164 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 177.06 176.15 1jg7 h TYR 165 N 0.00 0.00 -0.57 1.08 -0.00 -1.65 -1.86 116.97 113.97 1jg7 h TYR 165 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 58.73 58.82 1jg7 h TYR 165 Cb 0.28 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 36.94 1jg7 h TYR 165 CO 0.00 0.00 0.17 -0.22 -0.00 0.00 0.00 178.16 178.11 1jg7 h LYS 166 N 0.00 0.32 0.00 0.10 1.63 -1.85 -2.35 116.57 114.42 1jg7 h LYS 166 Ca 0.16 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1jg7 h LYS 166 Cb 0.80 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.35 1jg7 h LYS 166 CO -0.00 0.21 -0.43 0.44 -3.45 0.00 0.00 179.45 176.21 1jg7 n ILE 167 N -5.06 0.27 1.14 2.00 -5.35 -0.71 -3.92 119.36 107.74 1jg7 n ILE 167 Ca 0.08 -0.18 0.12 0.00 -0.27 0.00 0.00 62.75 62.50 1jg7 n ILE 167 Cb 0.27 -0.15 0.21 0.00 -1.74 0.00 0.00 39.64 38.23 1jg7 n ILE 167 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1jg7 n HIS 168 N -1.92 0.00 -1.86 4.28 8.25 -0.91 -4.88 115.22 118.17 1jg7 n HIS 168 Ca 0.05 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.10 1jg7 n HIS 168 Cb 0.40 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.50 1jg7 n HIS 168 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1jg7 s MET 169 N -2.19 4.04 0.55 -0.41 -1.94 -1.02 -4.88 119.30 113.46 1jg7 s MET 169 Ca 0.27 2.46 0.23 0.00 -1.71 0.00 0.00 55.69 56.95 1jg7 s MET 169 Cb 0.20 -2.90 1.51 0.00 2.01 0.00 0.00 34.83 35.64 1jg7 s MET 169 CO 0.40 -0.54 2.15 -0.91 -0.01 0.00 0.00 175.02 176.11 1jg7 h ASN 170 N 2.88 0.00 -0.60 3.03 -0.26 -1.93 -1.91 115.58 116.78 1jg7 h ASN 170 Ca -0.50 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.24 1jg7 h ASN 170 Cb 1.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.50 1jg7 h ASN 170 CO 0.64 0.00 0.00 -0.90 -1.06 0.00 0.00 177.43 176.11 1jg7 n ASP 171 N -4.19 3.28 -4.77 5.81 5.75 -1.26 -4.98 116.55 116.19 1jg7 n ASP 171 Ca -0.00 -2.00 -0.37 0.00 -0.01 0.00 0.00 54.79 52.41 1jg7 n ASP 171 Cb 0.20 -0.40 -0.00 0.00 -1.03 0.00 0.00 41.12 39.89 1jg7 n ASP 171 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1jg7 s PHE 172 N -1.19 2.78 -0.07 2.11 2.19 -0.72 -5.05 117.98 118.03 1jg7 s PHE 172 Ca 0.41 1.51 -0.26 0.00 0.33 0.00 0.00 56.93 58.92 1jg7 s PHE 172 Cb 0.21 -3.45 0.06 0.00 -1.31 0.00 0.00 43.02 38.53 1jg7 s PHE 172 CO 0.28 -1.73 0.59 1.14 1.83 0.00 0.00 175.22 177.33 1jg7 s GLN 173 N -2.73 0.93 0.53 10.12 -2.07 -1.26 -5.04 119.66 120.14 1jg7 s GLN 173 Ca 0.65 0.24 -0.20 0.00 -1.82 0.00 0.00 55.36 54.23 1jg7 s GLN 173 Cb -0.31 0.44 -0.06 0.00 -1.09 0.00 0.00 33.01 31.99 1jg7 s GLN 173 CO 0.37 -0.27 1.12 -0.51 -1.32 0.00 0.00 175.29 174.68 1jg7 s LEU 174 N -1.02 3.78 0.51 2.60 1.43 -1.26 -4.99 118.68 119.72 1jg7 s LEU 174 Ca -0.10 2.16 -0.20 0.00 -1.03 0.00 0.00 54.13 54.95 1jg7 s LEU 174 Cb -0.02 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.58 1jg7 s LEU 174 CO 0.08 -1.15 1.12 -0.44 0.23 0.00 0.00 176.35 176.18 1jg7 s SER 175 N -1.77 5.96 0.41 2.29 0.01 -0.18 -5.04 113.70 115.38 1jg7 s SER 175 Ca 0.72 2.16 0.02 0.00 1.31 0.00 0.00 55.95 60.16 1jg7 s SER 175 Cb -0.23 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.41 1jg7 s SER 175 CO 0.27 -1.06 0.60 -0.54 0.41 0.00 0.00 173.24 172.92 1jg7 s LYS 176 N -3.12 3.10 0.12 12.44 3.01 -1.26 -4.65 119.74 129.38 1jg7 s LYS 176 Ca 0.69 -0.64 -0.35 0.00 -1.01 0.00 0.00 55.97 54.66 1jg7 s LYS 176 Cb -0.24 -2.64 -0.16 0.00 -1.01 0.00 0.00 37.83 33.78 1jg7 s LYS 176 CO 0.27 -0.15 1.41 -2.30 0.51 0.00 0.00 175.35 175.09 1jg7 n PRO 177 N -1.93 1.50 -4.83 -1.68 -0.02 -1.26 -4.71 135.00 122.07 1jg7 n PRO 177 Ca 0.01 0.54 -0.26 0.00 -2.02 0.00 0.00 63.50 61.77 1jg7 n PRO 177 Cb 0.58 -2.22 -0.15 0.00 -0.02 0.00 0.00 33.50 31.69 1jg7 n PRO 177 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1jg7 s THR 178 N 0.56 1.62 0.10 3.45 2.01 -1.26 -5.10 115.64 117.01 1jg7 s THR 178 Ca 0.81 -1.00 -0.31 0.00 0.31 0.00 0.00 61.69 61.50 1jg7 s THR 178 Cb -0.85 -1.37 -0.09 0.00 0.01 0.00 0.00 72.50 70.20 1jg7 s THR 178 CO 0.44 0.34 1.75 -0.75 -0.69 0.00 0.00 174.62 175.72 1jg7 s LYS 179 N -0.77 4.16 0.04 4.92 2.20 -1.26 -4.94 119.74 124.08 1jg7 s LYS 179 Ca 0.08 2.48 -0.28 0.00 -0.36 0.00 0.00 55.97 57.89 1jg7 s LYS 179 Cb -0.08 -3.60 -0.05 0.00 -1.51 0.00 0.00 37.83 32.59 1jg7 s LYS 179 CO 0.00 -0.80 0.87 0.15 -0.36 0.00 0.00 175.35 175.22 1jg7 s LYS 180 N 2.72 4.57 0.00 4.03 -0.14 -1.26 -4.75 119.74 124.90 1jg7 s LYS 180 Ca 0.78 1.25 0.00 0.00 -1.36 0.00 0.00 55.97 56.64 1jg7 s LYS 180 Cb -0.43 -3.40 0.00 0.00 -1.68 0.00 0.00 37.83 32.31 1jg7 s LYS 180 CO 0.35 0.15 0.17 0.25 -0.76 0.00 0.00 175.35 175.50 1jg7 n THR 181 N 3.22 0.00 -4.07 2.17 -2.24 -0.31 -5.05 114.28 108.00 1jg7 n THR 181 Ca 0.01 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.45 1jg7 n THR 181 Cb 0.50 1.32 -0.10 0.00 -2.10 0.00 0.00 70.33 69.95 1jg7 n THR 181 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1jg7 s LEU 182 N -0.35 2.42 -0.20 3.22 1.43 -1.02 -5.02 118.68 119.16 1jg7 s LEU 182 Ca 0.00 -0.86 -0.21 0.00 -1.03 0.00 0.00 54.13 52.03 1jg7 s LEU 182 Cb 0.00 0.12 -0.19 0.00 0.03 0.00 0.00 46.19 46.15 1jg7 s LEU 182 CO 0.00 -0.49 0.24 0.44 0.23 0.00 0.00 176.35 176.77 1jg7 h ASP 183 N 3.55 0.00 -4.34 2.29 3.32 -1.28 -1.90 116.42 118.06 1jg7 h ASP 183 Ca -0.34 -0.51 -0.31 0.00 0.02 0.00 0.00 57.03 55.88 1jg7 h ASP 183 Cb 1.16 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.47 1jg7 h ASP 183 CO 0.59 1.39 -0.75 -0.69 -1.72 0.00 0.00 179.24 178.06 1jg7 s VAL 184 N -2.34 0.54 0.02 -1.35 1.01 -1.08 -1.52 120.40 115.68 1jg7 s VAL 184 Ca -0.27 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 1jg7 s VAL 184 Cb 0.05 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 1jg7 s VAL 184 CO 0.57 -0.12 0.01 -0.51 0.00 0.00 0.00 175.10 175.05 1jg7 s ILE 185 N -0.76 0.12 -0.18 2.22 2.07 -0.68 -1.95 121.20 122.05 1jg7 s ILE 185 Ca -0.03 -1.03 -0.11 0.00 -1.41 0.00 0.00 60.65 58.06 1jg7 s ILE 185 Cb -0.06 -0.54 0.06 0.00 0.13 0.00 0.00 42.46 42.04 1jg7 s ILE 185 CO 0.00 -0.57 0.44 -0.47 -1.91 0.00 0.00 174.94 172.44 1jg7 s TYR 186 N -1.94 -0.61 -0.07 3.50 6.14 -0.81 -2.08 117.35 121.48 1jg7 s TYR 186 Ca -0.11 1.33 0.05 0.00 0.64 0.00 0.00 57.07 58.98 1jg7 s TYR 186 Cb -0.06 0.27 -0.00 0.00 0.42 0.00 0.00 41.96 42.59 1jg7 s TYR 186 CO -0.02 -0.33 -0.22 0.20 0.64 0.00 0.00 175.55 175.82 1jg7 s GLY 187 N 1.12 1.18 0.00 8.97 0.00 -1.26 -1.02 107.32 116.31 1jg7 s GLY 187 Ca -0.07 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.77 1jg7 s GLY 187 CO -0.10 -0.39 0.00 0.61 0.00 0.00 0.00 173.10 173.22 1jg7 n GLY 188 N 3.29 -1.88 4.01 0.20 0.00 -0.06 -4.95 105.19 105.80 1jg7 n GLY 188 Ca -0.19 -1.14 -0.22 0.00 0.00 0.00 0.00 46.02 44.46 1jg7 n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1jg7 s SER 189 N -1.33 4.52 0.22 1.61 1.04 -1.26 -2.84 113.70 115.65 1jg7 s SER 189 Ca 0.00 -0.57 0.26 0.00 0.48 0.00 0.00 55.95 56.12 1jg7 s SER 189 Cb 0.00 0.18 0.85 0.00 0.10 0.00 0.00 66.02 67.15 1jg7 s SER 189 CO 0.00 -1.75 1.77 0.33 0.98 0.00 0.00 173.24 174.56 1jg7 n PHE 190 N -2.68 0.90 -4.07 5.02 7.35 -1.26 -4.68 117.46 118.04 1jg7 n PHE 190 Ca 0.16 0.28 -0.32 0.00 -0.76 0.00 0.00 57.45 56.81 1jg7 n PHE 190 Cb 0.61 -0.96 -0.01 0.00 0.35 0.00 0.00 39.48 39.47 1jg7 n PHE 190 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1jg7 n ARG 191 N -2.25 -3.86 -2.90 -4.13 1.74 -1.26 -1.41 116.66 102.59 1jg7 n ARG 191 Ca 0.05 0.44 -0.18 0.00 -0.77 0.00 0.00 57.85 57.40 1jg7 n ARG 191 Cb 0.39 -5.09 -0.00 0.00 -1.02 0.00 0.00 32.46 26.74 1jg7 n ARG 191 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1jg7 n SER 192 N -2.78 -3.94 0.00 0.55 7.64 -1.26 -1.32 113.62 112.51 1jg7 n SER 192 Ca -0.02 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1jg7 n SER 192 Cb 0.54 -3.29 0.00 0.00 -1.01 0.00 0.00 64.21 60.45 1jg7 n SER 192 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jg7 n GLY 193 N -1.02 0.49 0.00 0.23 0.00 -0.50 -4.88 105.19 99.52 1jg7 n GLY 193 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.99 1jg7 n GLY 193 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1jg7 n GLN 194 N -1.85 0.05 -0.28 1.61 1.13 -0.43 -2.77 117.38 114.83 1jg7 n GLN 194 Ca 0.00 0.26 0.03 0.00 -1.94 0.00 0.00 57.00 55.35 1jg7 n GLN 194 Cb 0.09 -1.50 0.04 0.00 0.11 0.00 0.00 30.24 28.97 1jg7 n GLN 194 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1jg7 n ARG 195 N -1.44 0.55 -0.32 -1.09 0.63 -1.26 -4.62 116.66 109.11 1jg7 n ARG 195 Ca 0.04 -1.37 0.01 0.00 -0.92 0.00 0.00 57.85 55.61 1jg7 n ARG 195 Cb 0.12 -0.80 0.15 0.00 0.45 0.00 0.00 32.46 32.39 1jg7 n ARG 195 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1jg7 h GLU 196 N 0.00 0.94 -0.51 -0.14 4.81 -1.83 -1.18 114.58 116.67 1jg7 h GLU 196 Ca 0.00 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1jg7 h GLU 196 Cb 1.17 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 1jg7 h GLU 196 CO 0.00 0.62 0.31 1.03 -0.73 0.00 0.00 179.01 180.25 1jg7 h SER 197 N 0.97 0.60 -0.40 1.04 0.87 -1.90 -0.54 113.55 114.20 1jg7 h SER 197 Ca 0.39 -0.05 -0.15 0.00 -1.23 0.00 0.00 61.79 60.75 1jg7 h SER 197 Cb 0.21 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1jg7 h SER 197 CO -0.19 0.47 -0.33 0.11 -0.53 0.00 0.00 176.83 176.36 1jg7 h LYS 198 N 0.68 0.94 -0.42 2.24 1.79 -1.86 -1.50 116.57 118.45 1jg7 h LYS 198 Ca 0.18 -0.46 -0.03 0.00 -2.18 0.00 0.00 60.65 58.16 1jg7 h LYS 198 Cb -0.03 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 1jg7 h LYS 198 CO -0.04 1.12 0.14 0.52 -1.08 0.00 0.00 179.45 180.12 1jg7 h MET 199 N 0.78 0.64 -0.45 3.15 2.86 -0.98 -2.14 114.93 118.80 1jg7 h MET 199 Ca 0.08 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1jg7 h MET 199 Cb 0.92 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 1jg7 h MET 199 CO 0.09 0.63 0.02 0.28 1.06 0.00 0.00 176.91 178.98 1jg7 h VAL 200 N 0.53 1.26 -0.04 -2.22 2.07 -1.07 -1.05 116.25 115.72 1jg7 h VAL 200 Ca 0.14 -1.01 0.03 0.00 0.82 0.00 0.00 66.70 66.67 1jg7 h VAL 200 Cb 0.25 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1jg7 h VAL 200 CO -0.01 0.35 -0.16 -0.08 0.02 0.00 0.00 177.57 177.70 1jg7 h GLU 201 N 0.63 -0.23 0.00 1.57 4.57 -1.08 -2.62 114.58 117.41 1jg7 h GLU 201 Ca 0.13 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1jg7 h GLU 201 Cb 0.47 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1jg7 h GLU 201 CO 0.02 -0.15 -0.95 1.19 -1.18 0.00 0.00 179.01 177.94 1jg7 n PHE 202 N -5.29 0.25 0.05 0.92 3.72 -0.82 -4.24 117.46 112.05 1jg7 n PHE 202 Ca -0.04 0.07 0.01 0.00 -0.05 0.00 0.00 57.45 57.43 1jg7 n PHE 202 Cb 0.21 -0.41 -0.01 0.00 -0.94 0.00 0.00 39.48 38.33 1jg7 n PHE 202 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1jg7 n LEU 203 N -1.91 0.05 -4.68 4.37 4.77 -0.40 -4.97 117.00 114.24 1jg7 n LEU 203 Ca 0.02 -0.48 -0.28 0.00 -0.03 0.00 0.00 56.01 55.24 1jg7 n LEU 203 Cb 0.42 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.43 1jg7 n LEU 203 CO 0.40 0.01 -0.33 -0.36 -1.33 0.00 0.00 177.39 175.78 1jg7 s PHE 204 N -1.15 2.92 -1.58 -1.77 0.40 -0.99 -3.97 117.98 111.84 1jg7 s PHE 204 Ca 0.00 -0.08 -0.12 0.00 -0.60 0.00 0.00 56.93 56.14 1jg7 s PHE 204 Cb 0.01 -1.46 0.10 0.00 0.51 0.00 0.00 43.02 42.17 1jg7 s PHE 204 CO 0.05 0.49 0.67 -0.25 0.70 0.00 0.00 175.22 176.89 1jg7 n ASP 205 N 0.21 -2.41 0.01 1.36 8.00 -0.15 -4.84 116.55 118.73 1jg7 n ASP 205 Ca -0.10 -0.99 0.08 0.00 0.71 0.00 0.00 54.79 54.49 1jg7 n ASP 205 Cb 0.53 -2.97 -0.12 0.00 -0.02 0.00 0.00 41.12 38.54 1jg7 n ASP 205 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1jg7 n THR 206 N -4.43 0.39 -0.91 -3.53 -2.24 -1.26 -4.96 114.28 97.34 1jg7 n THR 206 Ca -0.06 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1jg7 n THR 206 Cb 0.56 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1jg7 n THR 206 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jg7 n GLY 207 N 1.31 0.89 3.95 3.38 0.00 -1.26 -4.98 105.19 108.48 1jg7 n GLY 207 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 1jg7 n GLY 207 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jg7 s LEU 208 N 0.00 3.58 -0.74 0.99 1.43 -1.26 -5.05 118.68 117.62 1jg7 s LEU 208 Ca 0.00 -0.53 -0.20 0.00 -1.03 0.00 0.00 54.13 52.36 1jg7 s LEU 208 Cb 0.00 -2.41 0.10 0.00 0.03 0.00 0.00 46.19 43.91 1jg7 s LEU 208 CO 0.00 -0.67 0.96 0.21 0.23 0.00 0.00 176.35 177.08 1jg7 s ASN 209 N -4.23 6.34 -0.03 2.29 2.47 -1.26 -5.01 114.94 115.51 1jg7 s ASN 209 Ca 0.51 -1.47 0.04 0.00 0.42 0.00 0.00 52.86 52.36 1jg7 s ASN 209 Cb -0.07 -2.39 -0.03 0.00 -1.45 0.00 0.00 41.25 37.32 1jg7 s ASN 209 CO 0.30 -1.24 -0.14 -0.63 -3.72 0.00 0.00 177.10 171.68 1jg7 s ILE 210 N 3.26 3.05 -0.03 -5.21 1.01 -1.26 -0.78 121.20 121.24 1jg7 s ILE 210 Ca 0.23 -0.81 0.07 0.00 0.00 0.00 0.00 60.65 60.14 1jg7 s ILE 210 Cb -0.14 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 1jg7 s ILE 210 CO 0.02 0.53 -0.23 -0.70 0.00 0.00 0.00 174.94 174.56 1jg7 s GLU 211 N -0.92 2.01 -0.32 2.79 2.12 -0.82 -1.48 118.70 122.07 1jg7 s GLU 211 Ca 0.13 -0.83 0.04 0.00 0.36 0.00 0.00 54.97 54.66 1jg7 s GLU 211 Cb -0.11 -1.87 0.09 0.00 0.26 0.00 0.00 34.13 32.51 1jg7 s GLU 211 CO 0.02 0.46 0.02 0.12 -0.54 0.00 0.00 175.26 175.34 1jg7 s PHE 212 N -0.43 3.65 0.41 5.30 2.19 0.55 -1.92 117.98 127.73 1jg7 s PHE 212 Ca 0.06 -2.86 0.06 0.00 0.33 0.00 0.00 56.93 54.52 1jg7 s PHE 212 Cb -0.10 -2.72 0.00 0.00 -1.31 0.00 0.00 43.02 38.90 1jg7 s PHE 212 CO 0.00 -0.93 0.56 -0.59 1.83 0.00 0.00 175.22 176.09 1jg7 s PHE 213 N 0.95 2.96 0.00 10.12 -0.71 -0.19 -2.77 117.98 128.34 1jg7 s PHE 213 Ca 0.07 -0.24 0.00 0.00 -1.04 0.00 0.00 56.93 55.72 1jg7 s PHE 213 Cb -0.19 -2.28 0.00 0.00 -1.21 0.00 0.00 43.02 39.34 1jg7 s PHE 213 CO -0.08 -0.32 0.00 0.41 -1.34 0.00 0.00 175.22 173.90 1jg7 n GLY 214 N -1.85 -0.38 0.12 1.99 0.00 -0.24 -0.88 105.19 103.96 1jg7 n GLY 214 Ca 0.05 -2.25 0.12 0.00 0.00 0.00 0.00 46.02 43.93 1jg7 n GLY 214 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1jg7 n ASN 215 N 0.00 0.65 -4.76 1.61 3.02 -1.13 -3.09 115.26 111.56 1jg7 n ASN 215 Ca 0.00 0.65 -0.37 0.00 -0.03 0.00 0.00 54.58 54.83 1jg7 n ASN 215 Cb 0.00 -0.79 0.02 0.00 -0.61 0.00 0.00 39.78 38.40 1jg7 n ASN 215 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jg7 s ALA 216 N -3.29 2.80 0.06 5.41 0.00 -1.19 -4.75 121.76 120.79 1jg7 s ALA 216 Ca 0.05 1.08 0.05 0.00 0.00 0.00 0.00 51.96 53.14 1jg7 s ALA 216 Cb 0.09 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1jg7 s ALA 216 CO 0.40 -1.03 -0.13 1.03 0.00 0.00 0.00 175.76 176.02 1jg7 s ARG 217 N -2.96 0.80 0.25 0.00 0.52 -1.26 -4.79 118.95 111.52 1jg7 s ARG 217 Ca 0.70 -0.88 -0.03 0.00 -0.52 0.00 0.00 55.73 55.00 1jg7 s ARG 217 Cb -0.33 -0.78 0.44 0.00 0.52 0.00 0.00 34.95 34.80 1jg7 s ARG 217 CO 0.38 0.18 1.80 1.49 0.02 0.00 0.00 175.30 179.17 1jg7 h GLU 218 N 4.46 0.73 0.00 3.54 4.81 -1.96 -1.85 114.58 124.30 1jg7 h GLU 218 Ca -0.40 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1jg7 h GLU 218 Cb 1.19 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1jg7 h GLU 218 CO 0.41 0.48 0.00 0.36 -0.73 0.00 0.00 179.01 179.53 1jg7 n LYS 219 N -4.78 0.03 0.19 1.92 2.85 -1.26 -1.85 118.16 115.26 1jg7 n LYS 219 Ca 0.15 0.44 0.12 0.00 -1.05 0.00 0.00 58.31 57.96 1jg7 n LYS 219 Cb 0.32 -1.58 0.19 0.00 -0.65 0.00 0.00 35.03 33.31 1jg7 n LYS 219 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1jg7 h GLN 220 N 0.00 0.00 -5.21 -1.58 4.20 -1.76 -3.41 115.11 107.35 1jg7 h GLN 220 Ca 0.00 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 58.03 1jg7 h GLN 220 Cb 0.10 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 27.72 1jg7 h GLN 220 CO 0.00 0.00 0.97 -0.06 -0.67 0.00 0.00 178.83 179.07 1jg7 s PHE 221 N -3.21 3.03 -0.01 2.96 0.40 -0.77 -4.70 117.98 115.68 1jg7 s PHE 221 Ca 0.07 -1.32 0.02 0.00 -0.60 0.00 0.00 56.93 55.09 1jg7 s PHE 221 Cb 0.07 -4.36 0.03 0.00 0.51 0.00 0.00 43.02 39.27 1jg7 s PHE 221 CO 0.67 -1.56 0.89 0.36 0.70 0.00 0.00 175.22 176.28 1jg7 n LYS 222 N 6.93 0.23 -2.23 0.44 2.85 -1.26 -5.03 118.16 120.08 1jg7 n LYS 222 Ca 0.26 -1.04 -0.42 0.00 -1.05 0.00 0.00 58.31 56.05 1jg7 n LYS 222 Cb 0.49 -0.61 -0.03 0.00 -0.65 0.00 0.00 35.03 34.24 1jg7 n LYS 222 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1jg7 s ASN 223 N -0.93 6.82 0.65 -5.58 3.84 -1.26 -4.88 114.94 113.59 1jg7 s ASN 223 Ca 0.03 1.98 0.40 0.00 0.21 0.00 0.00 52.86 55.48 1jg7 s ASN 223 Cb 0.03 -2.54 2.18 0.00 -0.55 0.00 0.00 41.25 40.37 1jg7 s ASN 223 CO 0.00 -0.81 2.23 1.55 -2.79 0.00 0.00 177.10 177.28 1jg7 h PRO 224 N 8.63 0.00 0.00 0.43 0.13 -2.02 -1.61 132.00 137.56 1jg7 h PRO 224 Ca -0.34 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.77 1jg7 h PRO 224 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1jg7 h PRO 224 CO 0.95 0.00 -0.13 0.87 -0.23 0.00 0.00 178.00 179.46 1jg7 h LYS 225 N 0.00 0.00 -2.15 0.86 1.57 -2.04 -3.36 116.57 111.45 1jg7 h LYS 225 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1jg7 h LYS 225 Cb 0.15 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.05 1jg7 h LYS 225 CO 0.00 0.13 -0.77 0.66 -0.57 0.00 0.00 179.45 178.90 1jg7 n TYR 226 N -3.17 2.51 -1.31 -1.35 4.01 -0.60 -5.11 117.16 112.13 1jg7 n TYR 226 Ca 0.02 -3.97 -0.32 0.00 -0.16 0.00 0.00 57.90 53.47 1jg7 n TYR 226 Cb 0.50 -0.49 0.10 0.00 -0.31 0.00 0.00 39.34 39.14 1jg7 n TYR 226 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1jg7 s PRO 227 N -2.33 2.10 0.17 -0.72 0.02 -1.26 -4.78 135.00 128.21 1jg7 s PRO 227 Ca 0.40 1.46 -0.22 0.00 0.02 0.00 0.00 61.00 62.67 1jg7 s PRO 227 Cb 0.19 -1.86 0.06 0.00 0.02 0.00 0.00 34.50 32.91 1jg7 s PRO 227 CO -0.06 -1.81 0.60 1.67 -0.33 0.00 0.00 177.00 177.07 1jg7 s TRP 228 N -2.46 -0.45 -0.05 6.54 1.48 -1.26 -5.04 118.94 117.70 1jg7 s TRP 228 Ca 0.67 0.19 -0.03 0.00 -1.06 0.00 0.00 56.10 55.87 1jg7 s TRP 228 Cb -0.22 0.55 -0.03 0.00 -1.16 0.00 0.00 33.47 32.61 1jg7 s TRP 228 CO 0.50 -0.89 -0.08 2.41 -4.06 0.00 0.00 176.95 174.82 1jg7 n THR 229 N -0.38 0.47 -3.85 0.66 -1.04 -1.26 -5.00 114.28 103.88 1jg7 n THR 229 Ca -0.15 -0.04 -0.36 0.00 -2.04 0.00 0.00 64.05 61.47 1jg7 n THR 229 Cb 0.64 -1.61 -0.13 0.00 -1.82 0.00 0.00 70.33 67.41 1jg7 n THR 229 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1jg7 s LYS 230 N -2.13 3.48 0.33 -2.82 3.01 -1.26 -5.03 119.74 115.31 1jg7 s LYS 230 Ca -0.09 -0.57 0.02 0.00 -1.01 0.00 0.00 55.97 54.32 1jg7 s LYS 230 Cb 0.03 -3.13 -0.03 0.00 -1.01 0.00 0.00 37.83 33.70 1jg7 s LYS 230 CO 0.11 -0.19 0.50 0.00 0.51 0.00 0.00 175.35 176.28 1jg7 s ALA 231 N 1.53 3.81 1.08 5.17 0.00 -1.26 -0.98 121.76 131.11 1jg7 s ALA 231 Ca 0.06 -1.05 -0.18 0.00 0.00 0.00 0.00 51.96 50.79 1jg7 s ALA 231 Cb -0.15 -1.98 0.24 0.00 0.00 0.00 0.00 23.12 21.24 1jg7 s ALA 231 CO -0.01 0.02 1.21 -1.25 0.00 0.00 0.00 175.76 175.73 1jg7 s PRO 232 N -4.23 -0.29 -0.19 0.00 0.04 -1.25 -4.91 135.00 124.17 1jg7 s PRO 232 Ca 0.39 -0.23 -0.21 0.00 0.04 0.00 0.00 61.00 61.00 1jg7 s PRO 232 Cb -0.09 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.70 1jg7 s PRO 232 CO 0.34 -3.06 0.62 0.08 0.04 0.00 0.00 177.00 175.01 1jg7 s VAL 233 N -3.44 5.04 -0.28 -0.36 1.01 -0.55 -4.87 120.40 116.94 1jg7 s VAL 233 Ca 0.72 1.17 -0.16 0.00 0.00 0.00 0.00 61.98 63.71 1jg7 s VAL 233 Cb -0.07 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1jg7 s VAL 233 CO 0.54 0.13 0.42 -0.36 0.00 0.00 0.00 175.10 175.83 1jg7 s PHE 234 N 1.79 3.24 -1.65 5.22 0.40 -1.26 -0.33 117.98 125.39 1jg7 s PHE 234 Ca 0.29 0.41 0.15 0.00 -0.60 0.00 0.00 56.93 57.18 1jg7 s PHE 234 Cb -0.16 -2.64 0.06 0.00 0.51 0.00 0.00 43.02 40.79 1jg7 s PHE 234 CO 0.11 -0.28 0.90 0.25 0.70 0.00 0.00 175.22 176.90 1jg7 n THR 235 N 5.16 0.00 0.00 0.64 -2.24 -1.12 -4.99 114.28 111.74 1jg7 n THR 235 Ca -0.07 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1jg7 n THR 235 Cb 0.50 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 1jg7 n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jg7 n GLY 236 N 1.00 0.04 3.88 3.38 0.00 -1.26 -4.91 105.19 107.32 1jg7 n GLY 236 Ca 0.08 -1.88 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 1jg7 n GLY 236 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jg7 s LYS 237 N -1.48 3.47 0.12 1.61 -2.85 -1.18 -1.08 119.74 118.36 1jg7 s LYS 237 Ca 0.00 0.59 -0.06 0.00 -1.00 0.00 0.00 55.97 55.50 1jg7 s LYS 237 Cb 0.00 -2.13 -0.02 0.00 -2.06 0.00 0.00 37.83 33.62 1jg7 s LYS 237 CO 0.00 -0.57 0.15 0.96 0.10 0.00 0.00 175.35 176.00 1jg7 s ILE 238 N -3.12 0.12 0.50 3.79 -4.36 -1.26 -4.87 121.20 112.00 1jg7 s ILE 238 Ca 0.54 -1.53 -0.22 0.00 -0.26 0.00 0.00 60.65 59.18 1jg7 s ILE 238 Cb -0.11 -1.71 -0.06 0.00 1.25 0.00 0.00 42.46 41.83 1jg7 s ILE 238 CO 0.52 -0.54 1.27 -2.84 0.24 0.00 0.00 174.94 173.58 1jg7 s PRO 239 N -3.95 3.45 0.48 0.37 0.02 -1.26 -4.91 135.00 129.21 1jg7 s PRO 239 Ca 0.14 2.02 0.18 0.00 0.02 0.00 0.00 61.00 63.36 1jg7 s PRO 239 Cb 0.05 -2.34 1.20 0.00 0.02 0.00 0.00 34.50 33.43 1jg7 s PRO 239 CO -0.04 -0.87 2.03 1.98 -0.33 0.00 0.00 177.00 179.76 1jg7 h MET 240 N 1.77 0.18 -0.41 5.54 1.85 -1.89 -0.78 114.93 121.18 1jg7 h MET 240 Ca -0.50 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 58.58 1jg7 h MET 240 Cb 1.27 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.26 1jg7 h MET 240 CO 0.59 0.12 0.00 0.27 -0.40 0.00 0.00 176.91 177.49 1jg7 n ASN 241 N -4.46 0.87 0.00 1.39 0.23 -1.26 -2.71 115.26 109.32 1jg7 n ASN 241 Ca 0.06 -2.04 0.00 0.00 -0.53 0.00 0.00 54.58 52.07 1jg7 n ASN 241 Cb 0.37 -0.23 0.00 0.00 -2.08 0.00 0.00 39.78 37.84 1jg7 n ASN 241 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1jg7 n MET 242 N -0.13 -0.09 -0.14 -3.83 2.81 -0.30 -4.83 117.12 110.60 1jg7 n MET 242 Ca 0.03 -0.59 -0.09 0.00 -1.81 0.00 0.00 57.70 55.24 1jg7 n MET 242 Cb 0.18 -0.89 -0.00 0.00 -0.71 0.00 0.00 33.22 31.79 1jg7 n MET 242 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1jg7 h VAL 243 N 0.31 1.20 -0.53 2.03 2.07 -1.50 -2.41 116.25 117.43 1jg7 h VAL 243 Ca 0.00 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 1jg7 h VAL 243 Cb 0.22 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1jg7 h VAL 243 CO 0.00 0.22 0.13 0.28 0.02 0.00 0.00 177.57 178.23 1jg7 h SER 244 N 0.53 0.74 -0.68 0.57 0.02 -1.82 -0.53 113.55 112.37 1jg7 h SER 244 Ca 0.14 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1jg7 h SER 244 Cb 0.19 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1jg7 h SER 244 CO -0.01 0.73 0.34 -0.33 -1.14 0.00 0.00 176.83 176.42 1jg7 h GLU 245 N 0.77 0.98 -0.14 3.45 3.07 -1.88 -1.74 114.58 119.09 1jg7 h GLU 245 Ca 0.17 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 1jg7 h GLU 245 Cb 0.28 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1jg7 h GLU 245 CO -0.00 0.76 0.04 -0.22 -1.40 0.00 0.00 179.01 178.19 1jg7 h LYS 246 N 0.95 0.23 -0.93 2.33 1.63 -0.89 -2.83 116.57 117.06 1jg7 h LYS 246 Ca 0.24 -0.05 0.08 0.00 -0.85 0.00 0.00 60.65 60.07 1jg7 h LYS 246 Cb 0.09 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.63 1jg7 h LYS 246 CO -0.03 0.37 0.60 -0.91 -3.45 0.00 0.00 179.45 176.02 1jg7 h ASN 247 N 0.04 0.89 0.17 4.20 2.35 -0.95 -1.79 115.58 120.49 1jg7 h ASN 247 Ca 0.05 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1jg7 h ASN 247 Cb 0.24 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1jg7 h ASN 247 CO -0.00 0.54 0.00 -1.20 -1.65 0.00 0.00 177.43 175.12 1jg7 n SER 248 N -4.52 0.23 0.10 5.81 7.64 -0.67 -1.81 113.62 120.39 1jg7 n SER 248 Ca 0.15 0.59 0.12 0.00 1.01 0.00 0.00 58.87 60.75 1jg7 n SER 248 Cb 0.26 -0.63 0.45 0.00 -1.01 0.00 0.00 64.21 63.28 1jg7 n SER 248 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jg7 n GLN 249 N -1.79 0.19 -4.16 1.43 6.02 -0.67 -4.64 117.38 113.77 1jg7 n GLN 249 Ca 0.00 0.27 -0.24 0.00 -0.01 0.00 0.00 57.00 57.02 1jg7 n GLN 249 Cb 0.07 -1.78 -0.06 0.00 1.02 0.00 0.00 30.24 29.49 1jg7 n GLN 249 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1jg7 s ALA 250 N -3.16 3.42 0.18 -1.58 0.00 -0.75 -1.16 121.76 118.70 1jg7 s ALA 250 Ca 0.08 -1.39 -0.10 0.00 0.00 0.00 0.00 51.96 50.56 1jg7 s ALA 250 Cb 0.12 -1.16 0.06 0.00 0.00 0.00 0.00 23.12 22.14 1jg7 s ALA 250 CO 0.49 0.38 1.64 0.82 0.00 0.00 0.00 175.76 179.09 1jg7 h ILE 251 N 1.94 1.27 -4.02 0.00 2.04 -1.21 -3.37 117.51 114.15 1jg7 h ILE 251 Ca -0.47 -1.13 -0.18 0.00 1.00 0.00 0.00 64.86 64.08 1jg7 h ILE 251 Cb 1.22 0.79 -0.20 0.00 -0.74 0.00 0.00 36.82 37.90 1jg7 h ILE 251 CO 0.61 0.41 -0.70 0.00 0.00 0.00 0.00 178.15 178.46 1jg7 s ALA 252 N -5.06 0.33 -0.03 1.87 0.00 -0.58 -1.03 121.76 117.27 1jg7 s ALA 252 Ca -0.12 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1jg7 s ALA 252 Cb 0.13 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1jg7 s ALA 252 CO 0.85 -0.18 -0.15 0.00 0.00 0.00 0.00 175.76 176.28 1jg7 s ALA 253 N -2.03 1.34 0.05 0.00 0.00 -0.18 -1.68 121.76 119.26 1jg7 s ALA 253 Ca -0.09 -0.64 -0.19 0.00 0.00 0.00 0.00 51.96 51.04 1jg7 s ALA 253 Cb -0.06 -0.40 -0.06 0.00 0.00 0.00 0.00 23.12 22.60 1jg7 s ALA 253 CO -0.03 0.28 0.56 -1.17 0.00 0.00 0.00 175.76 175.41 1jg7 s LEU 254 N -0.15 4.51 -0.22 0.00 2.96 -0.88 -1.35 118.68 123.54 1jg7 s LEU 254 Ca 0.01 1.22 0.01 0.00 -0.22 0.00 0.00 54.13 55.16 1jg7 s LEU 254 Cb -0.08 -2.87 0.04 0.00 0.50 0.00 0.00 46.19 43.77 1jg7 s LEU 254 CO 0.01 0.25 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.52 1jg7 s ILE 255 N -0.96 2.23 0.20 6.68 1.01 -0.22 -4.88 121.20 125.26 1jg7 s ILE 255 Ca 0.29 -1.25 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 1jg7 s ILE 255 Cb -0.19 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 1jg7 s ILE 255 CO 0.18 0.25 0.12 0.27 0.00 0.00 0.00 174.94 175.76 1jg7 s ILE 256 N 1.22 0.08 0.33 2.92 -4.36 -1.26 -1.78 121.20 118.34 1jg7 s ILE 256 Ca -0.02 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.23 1jg7 s ILE 256 Cb -0.17 -2.49 0.03 0.00 1.25 0.00 0.00 42.46 41.08 1jg7 s ILE 256 CO -0.08 -0.03 0.68 -0.83 0.24 0.00 0.00 174.94 174.92 1jg7 s GLY 257 N -3.17 0.39 0.69 6.27 0.00 -1.26 -5.08 107.32 105.16 1jg7 s GLY 257 Ca 0.38 -0.73 -0.14 0.00 0.00 0.00 0.00 44.72 44.23 1jg7 s GLY 257 CO 0.12 -0.38 1.12 0.99 0.00 0.00 0.00 173.10 174.95 1jg7 s ASP 258 N -3.04 4.87 0.25 1.64 1.11 -1.26 -4.88 116.67 115.36 1jg7 s ASP 258 Ca 0.17 2.04 -0.05 0.00 0.18 0.00 0.00 52.55 54.88 1jg7 s ASP 258 Cb -0.04 -2.55 0.48 0.00 1.07 0.00 0.00 42.92 41.88 1jg7 s ASP 258 CO 0.11 -1.79 1.64 0.50 1.18 0.00 0.00 175.17 176.80 1jg7 h LYS 259 N -0.17 0.13 0.00 8.23 1.63 -2.01 0.96 116.57 125.34 1jg7 h LYS 259 Ca -0.46 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 1jg7 h LYS 259 Cb 1.25 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1jg7 h LYS 259 CO 0.53 0.09 0.00 0.09 -3.45 0.00 0.00 179.45 176.70 1jg7 n ASN 260 N -5.31 0.00 0.10 4.20 5.03 -1.26 -2.35 115.26 115.66 1jg7 n ASN 260 Ca 0.15 -0.29 0.03 0.00 0.87 0.00 0.00 54.58 55.34 1jg7 n ASN 260 Cb 0.51 -0.15 -0.01 0.00 -1.02 0.00 0.00 39.78 39.10 1jg7 n ASN 260 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 1jg7 h TYR 261 N 0.00 0.00 -1.65 3.10 0.05 -1.14 -3.44 116.97 113.89 1jg7 h TYR 261 Ca 0.00 0.00 -0.69 0.00 0.05 0.00 0.00 58.73 58.09 1jg7 h TYR 261 Cb 0.09 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.88 1jg7 h TYR 261 CO 0.00 0.43 0.57 0.09 -1.05 0.00 0.00 178.16 178.21 1jg7 n ASN 262 N -3.01 1.85 -3.93 3.88 3.02 -0.99 -0.83 115.26 115.25 1jg7 n ASN 262 Ca -0.03 1.11 -0.32 0.00 -0.03 0.00 0.00 54.58 55.31 1jg7 n ASN 262 Cb 0.74 -1.18 -0.01 0.00 -0.61 0.00 0.00 39.78 38.72 1jg7 n ASN 262 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1jg7 n ASP 263 N 3.26 -3.78 0.18 6.41 8.00 -0.08 -4.68 116.55 125.87 1jg7 n ASP 263 Ca 0.20 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.91 1jg7 n ASP 263 Cb 0.18 -3.08 0.00 0.00 -0.02 0.00 0.00 41.12 38.20 1jg7 n ASP 263 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1jg7 n ASN 264 N -2.59 -1.73 -4.77 -2.24 5.15 -0.45 -4.82 115.26 103.80 1jg7 n ASN 264 Ca 0.05 0.65 -0.36 0.00 -0.60 0.00 0.00 54.58 54.32 1jg7 n ASN 264 Cb 0.51 1.76 -0.07 0.00 -0.53 0.00 0.00 39.78 41.44 1jg7 n ASN 264 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1jg7 s PHE 265 N -2.00 3.49 -0.50 1.20 0.40 -0.01 -2.19 117.98 118.37 1jg7 s PHE 265 Ca 0.00 0.50 -0.03 0.00 -0.60 0.00 0.00 56.93 56.80 1jg7 s PHE 265 Cb 0.00 -2.17 0.13 0.00 0.51 0.00 0.00 43.02 41.49 1jg7 s PHE 265 CO 0.00 0.41 0.31 0.42 0.70 0.00 0.00 175.22 177.06 1jg7 s ILE 266 N -0.05 3.44 0.82 0.64 1.01 -1.26 -4.84 121.20 120.96 1jg7 s ILE 266 Ca 0.13 -2.48 -0.12 0.00 0.00 0.00 0.00 60.65 58.18 1jg7 s ILE 266 Cb -0.12 -3.31 0.08 0.00 0.01 0.00 0.00 42.46 39.12 1jg7 s ILE 266 CO 0.02 -0.77 1.10 0.42 0.00 0.00 0.00 174.94 175.71 1jg7 s THR 267 N 0.58 2.89 0.29 2.92 -4.23 -1.26 -4.81 115.64 112.02 1jg7 s THR 267 Ca 0.12 0.29 0.04 0.00 -1.18 0.00 0.00 61.69 60.96 1jg7 s THR 267 Cb -0.22 -3.02 0.29 0.00 1.34 0.00 0.00 72.50 70.89 1jg7 s THR 267 CO -0.04 -0.38 1.78 0.25 -0.54 0.00 0.00 174.62 175.70 1jg7 h LEU 268 N -1.17 0.78 -2.20 4.79 5.85 -1.97 -0.05 115.31 121.35 1jg7 h LEU 268 Ca -0.48 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 1jg7 h LEU 268 Cb 1.28 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1jg7 h LEU 268 CO 0.59 0.31 -0.05 0.08 -0.34 0.00 0.00 178.44 179.03 1jg7 h ARG 269 N 0.79 0.00 -0.40 1.25 0.11 -1.94 -0.81 114.38 113.38 1jg7 h ARG 269 Ca 0.55 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.62 1jg7 h ARG 269 Cb 0.80 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.86 1jg7 h ARG 269 CO -0.36 0.05 0.20 0.28 0.10 0.00 0.00 179.97 180.24 1jg7 h VAL 270 N 0.00 1.17 -0.15 0.08 2.07 -1.36 -0.60 116.25 117.46 1jg7 h VAL 270 Ca -0.00 -0.48 -0.22 0.00 0.82 0.00 0.00 66.70 66.83 1jg7 h VAL 270 Cb 0.13 0.75 0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1jg7 h VAL 270 CO 0.01 0.18 -0.76 -0.50 0.02 0.00 0.00 177.57 176.51 1jg7 h TRP 271 N 0.51 1.00 -0.14 1.57 4.06 -1.36 0.11 115.95 121.69 1jg7 h TRP 271 Ca 0.14 -0.44 -0.05 0.00 2.06 0.00 0.00 58.89 60.60 1jg7 h TRP 271 Cb 0.11 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 1jg7 h TRP 271 CO -0.01 1.26 -0.14 0.93 -3.56 0.00 0.00 178.44 176.92 1jg7 h GLU 272 N 0.51 0.23 0.09 0.49 5.08 -1.09 -0.80 114.58 119.09 1jg7 h GLU 272 Ca -0.05 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.08 1jg7 h GLU 272 Cb 1.38 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.61 1jg7 h GLU 272 CO 0.15 0.38 -0.85 1.15 -1.00 0.00 0.00 179.01 178.84 1jg7 h THR 273 N 0.22 1.39 -0.49 1.13 2.02 -1.07 -3.13 112.91 112.98 1jg7 h THR 273 Ca 0.04 -2.43 0.02 0.00 0.77 0.00 0.00 66.41 64.81 1jg7 h THR 273 Cb 0.38 3.03 -0.03 0.00 -1.74 0.00 0.00 68.15 69.79 1jg7 h THR 273 CO 0.02 0.66 0.32 -0.03 0.37 0.00 0.00 175.52 176.86 1jg7 h MET 274 N -0.53 0.58 0.00 6.66 1.85 -0.86 -1.35 114.93 121.28 1jg7 h MET 274 Ca -0.18 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 58.88 1jg7 h MET 274 Cb 1.52 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 33.42 1jg7 h MET 274 CO 0.07 0.39 -0.05 0.00 -0.40 0.00 0.00 176.91 176.91 1jg7 n ALA 275 N -2.47 2.35 -1.93 0.39 0.00 -0.32 -4.50 120.51 114.02 1jg7 n ALA 275 Ca 0.05 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1jg7 n ALA 275 Cb 0.10 -1.45 0.18 0.00 0.00 0.00 0.00 19.45 18.28 1jg7 n ALA 275 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1jg7 s SER 276 N -4.34 3.21 0.00 0.00 1.04 -0.51 -1.02 113.70 112.08 1jg7 s SER 276 Ca 0.11 0.28 0.16 0.00 0.48 0.00 0.00 55.95 56.98 1jg7 s SER 276 Cb 0.13 -0.35 0.60 0.00 0.10 0.00 0.00 66.02 66.50 1jg7 s SER 276 CO 0.60 -2.68 1.44 -0.67 0.98 0.00 0.00 173.24 172.91 1jg7 n ASP 277 N -3.73 1.53 -4.86 7.02 2.03 -1.26 -4.72 116.55 112.56 1jg7 n ASP 277 Ca 0.15 -1.80 -0.36 0.00 0.52 0.00 0.00 54.79 53.30 1jg7 n ASP 277 Cb 0.59 -0.14 -0.06 0.00 -0.72 0.00 0.00 41.12 40.80 1jg7 n ASP 277 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1jg7 s ALA 278 N -1.73 3.83 0.08 -1.67 0.00 -1.26 -4.89 121.76 116.12 1jg7 s ALA 278 Ca 0.27 -0.68 -0.31 0.00 0.00 0.00 0.00 51.96 51.25 1jg7 s ALA 278 Cb 0.14 -1.90 -0.07 0.00 0.00 0.00 0.00 23.12 21.30 1jg7 s ALA 278 CO 0.21 0.64 1.32 0.08 0.00 0.00 0.00 175.76 178.01 1jg7 s VAL 279 N -1.06 3.60 -0.25 0.00 1.01 -0.20 -4.67 120.40 118.83 1jg7 s VAL 279 Ca 0.17 1.14 -0.29 0.00 0.00 0.00 0.00 61.98 63.00 1jg7 s VAL 279 Cb -0.12 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1jg7 s VAL 279 CO 0.06 0.08 1.18 -0.32 0.00 0.00 0.00 175.10 176.11 1jg7 s MET 280 N 1.21 4.11 -0.22 2.72 0.00 -1.26 -1.02 119.30 124.85 1jg7 s MET 280 Ca 0.62 1.35 -0.01 0.00 0.00 0.00 0.00 55.69 57.65 1jg7 s MET 280 Cb -0.34 -3.76 0.01 0.00 0.00 0.00 0.00 34.83 30.74 1jg7 s MET 280 CO 0.29 -0.85 -0.10 -0.51 0.00 0.00 0.00 175.02 173.86 1jg7 s LEU 281 N 3.71 2.78 -0.13 4.11 1.43 -0.46 -4.72 118.68 125.41 1jg7 s LEU 281 Ca 0.51 -0.67 -0.04 0.00 -1.03 0.00 0.00 54.13 52.90 1jg7 s LEU 281 Cb -0.17 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1jg7 s LEU 281 CO 0.15 -0.06 0.00 -0.63 0.23 0.00 0.00 176.35 176.05 1jg7 s ILE 282 N 1.36 4.26 0.06 -0.59 1.01 0.92 -1.05 121.20 127.17 1jg7 s ILE 282 Ca 0.03 -0.24 -0.31 0.00 0.00 0.00 0.00 60.65 60.14 1jg7 s ILE 282 Cb -0.15 -2.85 -0.08 0.00 0.01 0.00 0.00 42.46 39.39 1jg7 s ILE 282 CO -0.07 0.53 1.71 -0.62 0.00 0.00 0.00 174.94 176.50 1jg7 s ASP 283 N -0.16 6.57 0.30 3.58 2.15 -0.73 -0.99 116.67 127.39 1jg7 s ASP 283 Ca 0.05 2.51 0.05 0.00 0.43 0.00 0.00 52.55 55.59 1jg7 s ASP 283 Cb -0.13 -2.56 0.74 0.00 -0.30 0.00 0.00 42.92 40.68 1jg7 s ASP 283 CO 0.02 -0.93 1.73 -0.08 -0.17 0.00 0.00 175.17 175.75 1jg7 h GLU 284 N 8.76 0.56 0.00 4.34 4.57 -1.44 -0.54 114.58 130.82 1jg7 h GLU 284 Ca -0.43 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 57.69 1jg7 h GLU 284 Cb 1.20 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1jg7 h GLU 284 CO 0.94 0.37 -0.13 1.49 -1.18 0.00 0.00 179.01 180.50 1jg7 h GLU 285 N 0.57 0.00 0.00 1.92 4.81 -1.90 -2.12 114.58 117.87 1jg7 h GLU 285 Ca 0.57 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.69 1jg7 h GLU 285 Cb 1.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 1jg7 h GLU 285 CO -0.45 0.13 -0.52 0.35 -0.73 0.00 0.00 179.01 177.79 1jg7 h PHE 286 N 0.00 0.00 -1.05 0.92 3.57 -1.46 -3.39 116.94 115.53 1jg7 h PHE 286 Ca -0.00 0.00 -0.37 0.00 3.53 0.00 0.00 57.97 61.13 1jg7 h PHE 286 Cb 0.34 0.00 -0.25 0.00 2.79 0.00 0.00 35.95 38.83 1jg7 h PHE 286 CO 0.00 0.52 -0.76 -3.47 -2.23 0.00 0.00 178.31 172.37 1jg7 n ASP 287 N -3.90 -1.64 0.28 0.41 2.03 -0.94 -0.90 116.55 111.88 1jg7 n ASP 287 Ca -0.01 -2.96 0.13 0.00 0.52 0.00 0.00 54.79 52.48 1jg7 n ASP 287 Cb 0.53 0.72 0.80 0.00 -0.72 0.00 0.00 41.12 42.45 1jg7 n ASP 287 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1jg7 h THR 288 N 3.02 0.57 -0.33 5.18 1.35 -1.59 -1.70 112.91 119.40 1jg7 h THR 288 Ca -0.01 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1jg7 h THR 288 Cb 0.97 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1jg7 h THR 288 CO 0.34 0.07 0.00 0.29 -0.25 0.00 0.00 175.52 175.97 1jg7 n LYS 289 N -3.75 2.11 -3.81 4.72 4.76 -1.26 -4.96 118.16 115.97 1jg7 n LYS 289 Ca -0.02 -1.69 -0.25 0.00 -2.87 0.00 0.00 58.31 53.47 1jg7 n LYS 289 Cb 0.17 -1.43 0.01 0.00 -1.84 0.00 0.00 35.03 31.94 1jg7 n LYS 289 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1jg7 n HIS 290 N 0.90 -1.79 0.12 2.13 8.25 -0.64 -4.89 115.22 119.31 1jg7 n HIS 290 Ca 0.17 0.71 -0.02 0.00 -0.26 0.00 0.00 57.72 58.33 1jg7 n HIS 290 Cb 0.45 -3.88 0.12 0.00 1.12 0.00 0.00 29.99 27.81 1jg7 n HIS 290 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1jg7 h ARG 291 N -1.85 0.00 -0.08 -0.41 2.47 -1.93 -3.30 114.38 109.28 1jg7 h ARG 291 Ca -0.63 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.06 1jg7 h ARG 291 Cb 1.37 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.69 1jg7 h ARG 291 CO 0.57 0.67 -0.07 0.82 0.56 0.00 0.00 179.97 182.53 1jg7 h ILE 292 N 0.00 1.36 -2.64 2.04 2.04 -1.91 -3.45 117.51 114.94 1jg7 h ILE 292 Ca -0.01 -1.21 -0.12 0.00 1.00 0.00 0.00 64.86 64.53 1jg7 h ILE 292 Cb 1.22 2.00 -0.27 0.00 -0.74 0.00 0.00 36.82 39.03 1jg7 h ILE 292 CO 0.09 0.34 -0.32 -0.51 0.00 0.00 0.00 178.15 177.74 1jg7 s ILE 293 N -4.31 -0.13 -1.43 -0.67 2.07 -1.24 -5.03 121.20 110.45 1jg7 s ILE 293 Ca -0.15 0.11 -0.08 0.00 -1.41 0.00 0.00 60.65 59.12 1jg7 s ILE 293 Cb 0.04 -0.61 0.05 0.00 0.13 0.00 0.00 42.46 42.07 1jg7 s ILE 293 CO 0.71 0.05 2.48 -3.20 -1.91 0.00 0.00 174.94 173.07 1jg7 n ASN 294 N 4.47 7.40 -3.30 4.50 5.15 -1.26 -4.68 115.26 127.54 1jg7 n ASN 294 Ca -0.21 -2.92 -0.06 0.00 -0.60 0.00 0.00 54.58 50.79 1jg7 n ASN 294 Cb 0.54 -1.47 -0.06 0.00 -0.53 0.00 0.00 39.78 38.25 1jg7 n ASN 294 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1jg7 s ASP 295 N 1.33 -0.11 0.46 1.20 -1.08 -1.26 -5.04 116.67 112.15 1jg7 s ASP 295 Ca 0.56 0.31 0.31 0.00 -0.52 0.00 0.00 52.55 53.22 1jg7 s ASP 295 Cb 0.16 1.35 1.63 0.00 -1.46 0.00 0.00 42.92 44.60 1jg7 s ASP 295 CO -0.07 -0.30 1.94 0.00 0.52 0.00 0.00 175.17 177.27 1jg7 h ALA 296 N 8.14 1.00 0.00 3.66 0.00 -1.96 -2.68 119.26 127.42 1jg7 h ALA 296 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1jg7 h ALA 296 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1jg7 h ALA 296 CO 0.27 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1jg7 h ARG 297 N 0.00 0.00 -0.12 0.00 3.08 -1.96 -1.56 114.38 113.81 1jg7 h ARG 297 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1jg7 h ARG 297 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1jg7 h ARG 297 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 1jg7 n PHE 298 N -2.60 0.15 -4.95 3.04 3.01 -1.01 -4.88 117.46 110.21 1jg7 n PHE 298 Ca -0.00 -0.07 -0.31 0.00 1.01 0.00 0.00 57.45 58.07 1jg7 n PHE 298 Cb 0.16 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.49 1jg7 n PHE 298 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1jg7 s TYR 299 N -1.85 2.49 0.00 1.38 1.51 -0.59 -0.06 117.35 120.24 1jg7 s TYR 299 Ca 0.34 -0.31 0.03 0.00 -1.01 0.00 0.00 57.07 56.13 1jg7 s TYR 299 Cb 0.19 -1.51 -0.01 0.00 -0.11 0.00 0.00 41.96 40.52 1jg7 s TYR 299 CO 0.29 0.13 -0.10 0.14 -1.11 0.00 0.00 175.55 174.90 1jg7 s VAL 300 N -0.76 0.77 -0.05 0.71 -7.23 -0.16 -4.91 120.40 108.78 1jg7 s VAL 300 Ca 0.12 -0.53 0.08 0.00 -1.81 0.00 0.00 61.98 59.84 1jg7 s VAL 300 Cb -0.10 -0.67 -0.24 0.00 0.56 0.00 0.00 36.38 35.93 1jg7 s VAL 300 CO 0.02 0.13 0.65 0.78 -0.31 0.00 0.00 175.10 176.37 1jg7 h ASN 301 N 5.67 0.09 -2.17 4.85 4.21 -1.93 -0.76 115.58 125.55 1jg7 h ASN 301 Ca -0.32 -0.19 -0.06 0.00 1.21 0.00 0.00 56.30 56.94 1jg7 h ASN 301 Cb 1.18 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 38.34 1jg7 h ASN 301 CO 0.48 1.17 0.04 -0.46 -1.29 0.00 0.00 177.43 177.37 1jg7 n ASN 302 N -3.16 -0.81 -0.04 5.81 0.23 -1.26 -4.80 115.26 111.23 1jg7 n ASN 302 Ca -0.19 -1.74 -0.08 0.00 -0.53 0.00 0.00 54.58 52.05 1jg7 n ASN 302 Cb 1.05 1.41 -0.02 0.00 -2.08 0.00 0.00 39.78 40.13 1jg7 n ASN 302 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1jg7 h ARG 303 N 0.00 -0.05 -0.71 -3.83 2.43 -1.96 -1.39 114.38 108.87 1jg7 h ARG 303 Ca -0.13 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1jg7 h ARG 303 Cb 0.52 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.02 1jg7 h ARG 303 CO 0.17 -0.03 0.39 0.00 -1.51 0.00 0.00 179.97 178.99 1jg7 h ALA 304 N 1.13 0.96 -0.20 2.80 0.00 -1.97 -0.98 119.26 121.00 1jg7 h ALA 304 Ca 0.10 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1jg7 h ALA 304 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1jg7 h ALA 304 CO -0.23 0.05 -0.40 0.93 0.00 0.00 0.00 179.25 179.60 1jg7 h GLU 305 N 0.70 0.46 -0.22 0.00 5.08 -1.87 -1.80 114.58 116.92 1jg7 h GLU 305 Ca 0.32 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1jg7 h GLU 305 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1jg7 h GLU 305 CO -0.21 0.78 0.06 1.25 -1.00 0.00 0.00 179.01 179.90 1jg7 h LEU 306 N 0.38 0.32 -0.43 1.33 5.85 -0.63 -0.25 115.31 121.89 1jg7 h LEU 306 Ca 0.03 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.57 1jg7 h LEU 306 Cb 0.87 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1jg7 h LEU 306 CO 0.07 0.45 0.22 0.40 -0.34 0.00 0.00 178.44 179.24 1jg7 h ILE 307 N 0.18 0.98 -0.61 4.05 1.08 -1.05 -0.20 117.51 121.96 1jg7 h ILE 307 Ca 0.07 -0.15 -0.05 0.00 -0.39 0.00 0.00 64.86 64.34 1jg7 h ILE 307 Cb 0.25 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 1jg7 h ILE 307 CO -0.00 0.08 0.17 -0.78 -0.69 0.00 0.00 178.15 176.93 1jg7 h ASP 308 N 0.44 0.89 -0.60 1.72 3.58 -1.19 -0.37 116.42 120.90 1jg7 h ASP 308 Ca 0.18 -0.22 -0.05 0.00 0.42 0.00 0.00 57.03 57.36 1jg7 h ASP 308 Cb 0.08 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.87 1jg7 h ASP 308 CO -0.12 0.88 0.18 -0.09 -2.88 0.00 0.00 179.24 177.20 1jg7 h ARG 309 N 0.87 0.93 -0.46 0.28 9.65 -0.64 -1.19 114.38 123.82 1jg7 h ARG 309 Ca 0.19 -0.21 -0.10 0.00 -1.10 0.00 0.00 59.98 58.77 1jg7 h ARG 309 Cb 0.31 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 1jg7 h ARG 309 CO -0.00 0.84 -0.10 0.28 2.80 0.00 0.00 179.97 183.79 1jg7 h VAL 310 N 0.85 1.26 -0.62 0.20 2.07 -0.82 -1.85 116.25 117.34 1jg7 h VAL 310 Ca 0.19 -1.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 1jg7 h VAL 310 Cb 0.30 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1jg7 h VAL 310 CO -0.00 0.41 0.24 0.78 0.02 0.00 0.00 177.57 179.01 1jg7 h ASN 311 N 0.76 0.84 -0.60 0.57 2.35 -0.65 -0.35 115.58 118.49 1jg7 h ASN 311 Ca 0.13 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1jg7 h ASN 311 Cb 0.59 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1jg7 h ASN 311 CO 0.04 0.76 0.16 -0.33 -1.65 0.00 0.00 177.43 176.40 1jg7 h GLU 312 N 0.90 0.95 -0.16 0.81 5.08 -0.79 -1.46 114.58 119.90 1jg7 h GLU 312 Ca 0.21 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1jg7 h GLU 312 Cb 0.19 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1jg7 h GLU 312 CO -0.02 0.86 -0.35 -0.07 -1.00 0.00 0.00 179.01 178.44 1jg7 h LEU 313 N 0.86 0.35 -0.53 1.33 3.38 -0.73 -1.85 115.31 118.11 1jg7 h LEU 313 Ca 0.19 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1jg7 h LEU 313 Cb 0.33 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1jg7 h LEU 313 CO -0.00 0.68 -0.73 0.11 0.09 0.00 0.00 178.44 178.59 1jg7 h LYS 314 N 0.29 0.00 0.02 1.13 1.57 -0.85 -3.25 116.57 115.48 1jg7 h LYS 314 Ca 0.03 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.60 1jg7 h LYS 314 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 1jg7 h LYS 314 CO 0.06 0.73 -0.96 1.25 -0.57 0.00 0.00 179.45 179.96 1jg7 h HIS 315 N 0.00 0.39 -3.55 -1.35 2.76 -1.00 -3.43 115.15 108.98 1jg7 h HIS 315 Ca -0.01 -0.23 -0.62 0.00 -2.20 0.00 0.00 60.37 57.32 1jg7 h HIS 315 Cb 1.29 -0.04 -0.39 0.00 1.55 0.00 0.00 27.41 29.83 1jg7 h HIS 315 CO 0.00 1.07 -0.76 0.45 -1.30 0.00 0.00 177.93 177.39 1jg7 s SER 316 N -6.99 4.11 0.41 3.26 0.15 -0.72 -4.95 113.70 108.96 1jg7 s SER 316 Ca -0.04 -1.50 0.15 0.00 0.70 0.00 0.00 55.95 55.27 1jg7 s SER 316 Cb 0.09 -1.22 0.88 0.00 -1.71 0.00 0.00 66.02 64.06 1jg7 s SER 316 CO 0.85 -0.30 1.89 -0.78 1.20 0.00 0.00 173.24 176.10 1jg7 h ASP 317 N 7.90 0.00 -0.35 5.45 3.58 -1.84 -2.09 116.42 129.07 1jg7 h ASP 317 Ca -0.14 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.27 1jg7 h ASP 317 Cb 1.05 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 1jg7 h ASP 317 CO 0.45 0.29 0.07 0.58 -2.88 0.00 0.00 179.24 177.76 1jg7 h VAL 318 N 0.00 1.23 -0.31 2.25 2.07 -1.92 -0.88 116.25 118.69 1jg7 h VAL 318 Ca -0.00 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 1jg7 h VAL 318 Cb 0.55 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1jg7 h VAL 318 CO 0.04 0.27 0.06 0.25 0.02 0.00 0.00 177.57 178.20 1jg7 h LEU 319 N 0.42 0.49 -0.38 2.57 5.85 -1.85 -0.55 115.31 121.86 1jg7 h LEU 319 Ca 0.11 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.63 1jg7 h LEU 319 Cb 0.32 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1jg7 h LEU 319 CO 0.00 0.62 0.11 -0.09 -0.34 0.00 0.00 178.44 178.74 1jg7 h ARG 320 N 0.34 0.24 -0.10 1.25 2.43 -1.26 0.31 114.38 117.60 1jg7 h ARG 320 Ca 0.10 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 1jg7 h ARG 320 Cb 0.33 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1jg7 h ARG 320 CO 0.00 0.16 -0.37 0.87 -1.51 0.00 0.00 179.97 179.13 1jg7 h LYS 321 N 0.25 0.21 -0.21 0.20 1.57 -1.05 -1.29 116.57 116.25 1jg7 h LYS 321 Ca 0.18 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1jg7 h LYS 321 Cb 0.18 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1jg7 h LYS 321 CO -0.20 0.55 0.02 1.49 -0.57 0.00 0.00 179.45 180.74 1jg7 h GLU 322 N 0.18 0.36 -0.49 3.15 4.81 -0.16 -1.20 114.58 121.22 1jg7 h GLU 322 Ca 0.02 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 1jg7 h GLU 322 Cb 0.73 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1jg7 h GLU 322 CO 0.06 0.53 -0.01 0.52 -0.73 0.00 0.00 179.01 179.38 1jg7 h MET 323 N 0.14 0.82 -0.65 1.92 2.86 -0.78 -1.86 114.93 117.38 1jg7 h MET 323 Ca 0.06 -0.23 -0.07 0.00 -2.06 0.00 0.00 59.70 57.40 1jg7 h MET 323 Cb 0.35 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 1jg7 h MET 323 CO 0.01 0.83 0.13 -0.07 1.06 0.00 0.00 176.91 178.86 1jg7 h LEU 324 N 0.76 1.00 -0.84 1.22 3.38 -1.10 -1.29 115.31 118.44 1jg7 h LEU 324 Ca 0.15 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1jg7 h LEU 324 Cb 0.47 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1jg7 h LEU 324 CO 0.02 0.98 0.32 -1.28 0.09 0.00 0.00 178.44 178.57 1jg7 h SER 325 N 0.99 1.08 -0.13 -0.43 0.87 -0.82 -1.13 113.55 113.98 1jg7 h SER 325 Ca 0.20 -0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1jg7 h SER 325 Cb 0.40 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1jg7 h SER 325 CO 0.01 0.95 -0.03 0.40 -0.53 0.00 0.00 176.83 177.63 1jg7 h ILE 326 N 1.14 1.28 -0.22 2.23 1.08 -1.00 -1.89 117.51 120.13 1jg7 h ILE 326 Ca 0.26 -0.95 -0.09 0.00 -0.39 0.00 0.00 64.86 63.69 1jg7 h ILE 326 Cb 0.21 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 35.60 1jg7 h ILE 326 CO -0.02 0.28 -0.24 0.06 -0.69 0.00 0.00 178.15 177.53 1jg7 h GLN 327 N -0.06 0.42 -0.22 2.37 3.07 -1.13 -1.42 115.11 118.14 1jg7 h GLN 327 Ca 0.03 -0.15 -0.12 0.00 0.09 0.00 0.00 58.65 58.50 1jg7 h GLN 327 Cb 0.44 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.96 1jg7 h GLN 327 CO 0.01 0.64 -0.39 0.45 0.09 0.00 0.00 178.83 179.63 1jg7 h HIS 328 N 0.37 0.59 -0.56 0.06 3.86 -1.17 -1.73 115.15 116.57 1jg7 h HIS 328 Ca 0.06 -0.16 -0.09 0.00 -1.16 0.00 0.00 60.37 59.02 1jg7 h HIS 328 Cb 0.63 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 1jg7 h HIS 328 CO 0.02 0.82 0.01 0.22 0.86 0.00 0.00 177.93 179.86 1jg7 h ASP 329 N 0.42 0.97 -0.71 2.45 3.58 -0.90 -1.89 116.42 120.34 1jg7 h ASP 329 Ca 0.04 -0.30 -0.07 0.00 0.42 0.00 0.00 57.03 57.12 1jg7 h ASP 329 Cb 0.87 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.63 1jg7 h ASP 329 CO 0.07 1.03 0.17 0.40 -2.88 0.00 0.00 179.24 178.04 1jg7 h ILE 330 N 0.87 1.26 -0.72 2.25 1.08 -1.08 -2.25 117.51 118.93 1jg7 h ILE 330 Ca 0.16 -0.97 -0.01 0.00 -0.39 0.00 0.00 64.86 63.64 1jg7 h ILE 330 Cb 0.53 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 1jg7 h ILE 330 CO 0.03 0.38 0.39 0.25 -0.69 0.00 0.00 178.15 178.51 1jg7 h LEU 331 N 1.08 0.90 -1.67 1.44 6.46 -1.09 -2.18 115.31 120.26 1jg7 h LEU 331 Ca 0.22 -0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 1jg7 h LEU 331 Cb 0.37 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 1jg7 h LEU 331 CO 0.00 0.74 0.03 0.78 -0.62 0.00 0.00 178.44 179.37 1jg7 h ASN 332 N 0.99 0.22 0.12 1.25 -0.26 -0.90 -1.44 115.58 115.55 1jg7 h ASN 332 Ca 0.25 -0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.90 1jg7 h ASN 332 Cb 0.04 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 1jg7 h ASN 332 CO -0.04 0.24 -0.25 0.11 -1.06 0.00 0.00 177.43 176.42 1jg7 h LYS 333 N 0.24 0.23 0.09 0.81 1.57 -0.82 -1.50 116.57 117.19 1jg7 h LYS 333 Ca 0.06 -0.08 -0.26 0.00 -1.87 0.00 0.00 60.65 58.51 1jg7 h LYS 333 Cb 0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1jg7 h LYS 333 CO -0.00 0.48 -1.17 1.15 -0.57 0.00 0.00 179.45 179.34 1jg7 h THR 334 N 0.21 1.57 0.00 -0.16 2.02 -1.21 -3.19 112.91 112.15 1jg7 h THR 334 Ca 0.03 -3.18 -0.05 0.00 0.77 0.00 0.00 66.41 63.99 1jg7 h THR 334 Cb 0.57 2.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.89 1jg7 h THR 334 CO 0.04 0.92 -0.24 0.03 0.37 0.00 0.00 175.52 176.64 1jg7 h ARG 335 N 0.05 0.00 0.00 6.66 3.08 -0.90 -1.93 114.38 121.34 1jg7 h ARG 335 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1jg7 h ARG 335 Cb 1.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.96 1jg7 h ARG 335 CO 0.18 0.24 0.00 0.00 -1.07 0.00 0.00 179.97 179.33 1jg7 n ALA 336 N -2.43 1.61 -1.03 0.04 0.00 -0.60 -2.24 120.51 115.86 1jg7 n ALA 336 Ca -0.02 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.41 1jg7 n ALA 336 Cb 0.31 -1.22 0.31 0.00 0.00 0.00 0.00 19.45 18.85 1jg7 n ALA 336 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jg7 n LYS 337 N -1.53 3.56 -0.13 0.00 5.02 -0.72 -4.71 118.16 119.64 1jg7 n LYS 337 Ca 0.03 -3.03 -0.04 0.00 -2.02 0.00 0.00 58.31 53.25 1jg7 n LYS 337 Cb 0.16 -2.05 0.03 0.00 -0.02 0.00 0.00 35.03 33.14 1jg7 n LYS 337 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1jg7 h LYS 338 N 2.53 0.03 -0.89 1.97 3.64 -1.57 -1.18 116.57 121.08 1jg7 h LYS 338 Ca 0.09 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1jg7 h LYS 338 Cb 1.84 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.60 1jg7 h LYS 338 CO 0.44 0.02 0.57 0.00 -2.27 0.00 0.00 179.45 178.21 1jg7 h ALA 339 N 1.42 1.22 -0.61 5.00 0.00 -1.87 0.27 119.26 124.68 1jg7 h ALA 339 Ca 0.21 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1jg7 h ALA 339 Cb 0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1jg7 h ALA 339 CO -0.42 0.35 0.01 0.93 0.00 0.00 0.00 179.25 180.12 1jg7 h GLU 340 N 1.05 1.07 -0.24 0.00 5.08 -1.74 -1.23 114.58 118.57 1jg7 h GLU 340 Ca 0.38 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1jg7 h GLU 340 Cb 0.12 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1jg7 h GLU 340 CO -0.16 1.04 0.10 2.35 -1.00 0.00 0.00 179.01 181.35 1jg7 h TRP 341 N 0.98 0.36 -0.39 4.33 7.01 -0.40 -0.58 115.95 127.26 1jg7 h TRP 341 Ca 0.17 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.15 1jg7 h TRP 341 Cb 0.55 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.49 1jg7 h TRP 341 CO 0.04 0.37 0.23 1.96 -2.79 0.00 0.00 178.44 178.25 1jg7 h GLN 342 N 0.24 0.53 -0.46 2.65 4.20 -0.84 -1.10 115.11 120.34 1jg7 h GLN 342 Ca 0.08 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 1jg7 h GLN 342 Cb 0.15 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1jg7 h GLN 342 CO -0.01 0.40 0.09 -0.44 -0.67 0.00 0.00 178.83 178.20 1jg7 h ASP 343 N 0.51 0.64 -0.25 1.46 3.32 -1.08 -1.73 116.42 119.29 1jg7 h ASP 343 Ca 0.14 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1jg7 h ASP 343 Cb 0.01 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1jg7 h ASP 343 CO -0.03 0.65 -0.16 0.00 -1.72 0.00 0.00 179.24 177.98 1jg7 h ALA 344 N 1.43 1.02 -0.34 3.45 0.00 -0.62 -1.68 119.26 122.52 1jg7 h ALA 344 Ca 0.15 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1jg7 h ALA 344 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1jg7 h ALA 344 CO 0.00 0.59 -0.06 0.35 0.00 0.00 0.00 179.25 180.12 1jg7 h PHE 345 N 0.61 0.73 -0.73 0.00 3.57 -0.55 -1.46 116.94 119.11 1jg7 h PHE 345 Ca 0.10 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.45 1jg7 h PHE 345 Cb 0.62 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1jg7 h PHE 345 CO 0.03 0.80 0.48 0.87 -2.23 0.00 0.00 178.31 178.26 1jg7 h LYS 346 N 0.44 0.97 -0.26 1.11 1.57 -1.14 -1.25 116.57 118.01 1jg7 h LYS 346 Ca 0.09 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1jg7 h LYS 346 Cb 0.55 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1jg7 h LYS 346 CO 0.03 0.65 -0.28 -0.22 -0.57 0.00 0.00 179.45 179.06 1jg7 h LYS 347 N 1.00 0.52 -0.38 3.15 3.64 -1.03 0.30 116.57 123.76 1jg7 h LYS 347 Ca 0.27 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1jg7 h LYS 347 Cb -0.10 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1jg7 h LYS 347 CO -0.06 0.75 -0.03 0.00 -2.27 0.00 0.00 179.45 177.84 1jg7 h ALA 348 N 1.25 1.25 -0.90 5.00 0.00 -0.15 -2.18 119.26 123.52 1jg7 h ALA 348 Ca 0.06 -0.24 -0.45 0.00 0.00 0.00 0.00 54.91 54.28 1jg7 h ALA 348 Cb 0.72 -0.16 -0.27 0.00 0.00 0.00 0.00 17.79 18.07 1jg7 h ALA 348 CO 0.05 0.50 0.58 0.44 0.00 0.00 0.00 179.25 180.82 1jg7 n ILE 349 N -4.24 3.01 -3.86 0.00 -5.35 -0.89 -4.92 119.36 103.11 1jg7 n ILE 349 Ca 0.02 -1.74 -0.27 0.00 -0.27 0.00 0.00 62.75 60.48 1jg7 n ILE 349 Cb 0.28 -0.50 0.02 0.00 -1.74 0.00 0.00 39.64 37.70 1jg7 n ILE 349 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1jg7 n ASP 350 N -0.94 -3.19 -0.58 7.28 8.00 -0.82 -5.04 116.55 121.26 1jg7 n ASP 350 Ca 0.54 -0.82 0.07 0.00 0.71 0.00 0.00 54.79 55.29 1jg7 n ASP 350 Cb 1.56 -3.83 0.06 0.00 -0.02 0.00 0.00 41.12 38.90 1jg7 n ASP 350 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99