#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pg7 s LEU 33 N 0.00 4.43 0.40 -0.35 2.96 -1.26 0.15 118.68 125.01 2pg7 s LEU 33 Ca 0.00 2.11 -0.23 0.00 -0.22 0.00 0.00 54.13 55.79 2pg7 s LEU 33 Cb 0.00 -3.83 -0.13 0.00 0.50 0.00 0.00 46.19 42.74 2pg7 s LEU 33 CO 0.00 -0.19 0.59 -2.65 -1.32 0.00 0.00 176.35 172.78 2pg7 n PRO 34 N 0.80 0.62 -1.25 0.98 -0.02 -1.26 -4.83 135.00 130.05 2pg7 n PRO 34 Ca 0.01 0.22 -0.31 0.00 -2.02 0.00 0.00 63.50 61.41 2pg7 n PRO 34 Cb 0.47 -1.52 0.11 0.00 -0.02 0.00 0.00 33.50 32.53 2pg7 n PRO 34 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2pg7 s PRO 35 N -1.57 1.95 -0.14 0.52 0.04 -1.26 -4.28 135.00 130.25 2pg7 s PRO 35 Ca 0.63 1.05 -0.34 0.00 0.04 0.00 0.00 61.00 62.38 2pg7 s PRO 35 Cb -0.62 -1.87 0.15 0.00 0.04 0.00 0.00 34.50 32.20 2pg7 s PRO 35 CO 0.58 -1.83 1.40 0.20 0.04 0.00 0.00 177.00 177.39 2pg7 s GLY 36 N -3.41 -0.40 0.22 0.56 0.00 -1.26 -0.78 107.32 102.24 2pg7 s GLY 36 Ca 0.62 1.23 -0.30 0.00 0.00 0.00 0.00 44.72 46.26 2pg7 s GLY 36 CO 0.56 0.31 1.45 2.56 0.00 0.00 0.00 173.10 177.98 2pg7 s PRO 37 N -2.09 4.27 -0.26 2.90 0.04 -1.26 -4.90 135.00 133.70 2pg7 s PRO 37 Ca 0.14 2.28 -0.37 0.00 0.04 0.00 0.00 61.00 63.09 2pg7 s PRO 37 Cb 0.05 -3.13 -0.13 0.00 0.04 0.00 0.00 34.50 31.32 2pg7 s PRO 37 CO -0.05 -0.44 1.95 2.41 0.04 0.00 0.00 177.00 180.91 2pg7 n THR 38 N 2.74 0.34 -2.83 1.26 -1.04 -1.26 -4.89 114.28 108.60 2pg7 n THR 38 Ca 0.08 -0.14 -0.33 0.00 -2.04 0.00 0.00 64.05 61.62 2pg7 n THR 38 Cb 0.40 -1.55 -0.06 0.00 -1.82 0.00 0.00 70.33 67.30 2pg7 n THR 38 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2pg7 s PRO 39 N 4.70 4.11 0.10 -2.82 0.04 -1.26 -4.91 135.00 134.96 2pg7 s PRO 39 Ca 1.01 0.96 0.02 0.00 0.04 0.00 0.00 61.00 63.03 2pg7 s PRO 39 Cb -0.89 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 2pg7 s PRO 39 CO 0.56 -0.03 0.18 -0.51 0.04 0.00 0.00 177.00 177.25 2pg7 s LEU 40 N -3.31 4.14 0.06 -3.56 1.02 -0.20 -4.95 118.68 111.88 2pg7 s LEU 40 Ca 0.59 0.12 -0.37 0.00 0.02 0.00 0.00 54.13 54.50 2pg7 s LEU 40 Cb -0.09 -2.75 -0.16 0.00 0.02 0.00 0.00 46.19 43.20 2pg7 s LEU 40 CO 0.18 0.13 1.43 -2.65 0.02 0.00 0.00 176.35 175.45 2pg7 n PRO 41 N 0.06 1.33 0.00 1.29 -0.02 -1.26 -1.48 135.00 134.92 2pg7 n PRO 41 Ca -0.07 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2pg7 n PRO 41 Cb 0.52 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2pg7 n PRO 41 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2pg7 n PHE 42 N 3.01 0.00 0.61 6.00 7.35 -1.26 -4.38 117.46 128.79 2pg7 n PHE 42 Ca 0.19 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.97 2pg7 n PHE 42 Cb 0.20 0.00 0.38 0.00 0.35 0.00 0.00 39.48 40.42 2pg7 n PHE 42 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2pg7 n ILE 43 N 0.00 0.77 0.00 -2.13 -5.35 -1.23 -2.61 119.36 108.81 2pg7 n ILE 43 Ca 0.00 0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.67 2pg7 n ILE 43 Cb 0.00 -0.89 0.00 0.00 -1.74 0.00 0.00 39.64 37.01 2pg7 n ILE 43 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pg7 n GLY 44 N 0.34 1.70 1.73 3.28 0.00 -0.55 -1.89 105.19 109.81 2pg7 n GLY 44 Ca 0.04 0.42 -0.18 0.00 0.00 0.00 0.00 46.02 46.30 2pg7 n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pg7 n ASN 45 N 9.89 4.43 -0.10 1.61 5.03 0.08 -1.03 115.26 135.18 2pg7 n ASN 45 Ca 0.00 -3.79 -0.09 0.00 0.87 0.00 0.00 54.58 51.58 2pg7 n ASN 45 Cb 0.00 -0.46 -0.01 0.00 -1.02 0.00 0.00 39.78 38.29 2pg7 n ASN 45 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 2pg7 h TYR 46 N 1.85 0.42 0.00 3.10 3.20 -1.61 -2.67 116.97 121.27 2pg7 h TYR 46 Ca 0.32 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.20 2pg7 h TYR 46 Cb 1.39 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.52 2pg7 h TYR 46 CO 0.91 0.27 0.00 -0.07 -1.64 0.00 0.00 178.16 177.64 2pg7 h LEU 47 N 0.45 0.00 -3.05 2.82 3.38 -1.87 -2.55 115.31 114.49 2pg7 h LEU 47 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2pg7 h LEU 47 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2pg7 h LEU 47 CO -0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.50 2pg7 n GLN 48 N -2.95 3.19 -3.94 1.13 6.02 -1.01 -4.97 117.38 114.85 2pg7 n GLN 48 Ca -0.01 -2.58 -0.10 0.00 -0.01 0.00 0.00 57.00 54.30 2pg7 n GLN 48 Cb 0.17 -1.64 -0.11 0.00 1.02 0.00 0.00 30.24 29.68 2pg7 n GLN 48 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2pg7 s LEU 49 N -1.71 2.00 -0.18 1.08 1.43 -0.96 -4.95 118.68 115.40 2pg7 s LEU 49 Ca 0.39 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 53.03 2pg7 s LEU 49 Cb 0.25 0.31 -0.03 0.00 0.03 0.00 0.00 46.19 46.75 2pg7 s LEU 49 CO 0.19 -0.33 0.00 0.21 0.23 0.00 0.00 176.35 176.65 2pg7 s ASN 50 N -1.47 5.05 -0.01 2.29 3.84 -1.26 -4.90 114.94 118.48 2pg7 s ASN 50 Ca -0.15 -0.09 0.01 0.00 0.21 0.00 0.00 52.86 52.84 2pg7 s ASN 50 Cb -0.09 -1.85 0.04 0.00 -0.55 0.00 0.00 41.25 38.81 2pg7 s ASN 50 CO -0.00 0.14 0.81 0.35 -2.79 0.00 0.00 177.10 175.61 2pg7 n THR 51 N 3.75 0.10 -0.01 -5.21 -2.24 -1.26 -2.86 114.28 106.55 2pg7 n THR 51 Ca -0.17 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2pg7 n THR 51 Cb 0.52 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 2pg7 n THR 51 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2pg7 n GLU 52 N -0.18 1.78 -3.17 -0.78 2.13 -1.26 -3.66 120.64 115.49 2pg7 n GLU 52 Ca 0.01 -0.02 -0.20 0.00 0.66 0.00 0.00 57.16 57.61 2pg7 n GLU 52 Cb 0.16 -1.11 -0.04 0.00 0.27 0.00 0.00 31.44 30.72 2pg7 n GLU 52 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2pg7 n GLN 53 N -1.91 1.18 -0.32 5.31 6.02 -1.15 -4.34 117.38 122.17 2pg7 n GLN 53 Ca -0.04 -3.53 0.06 0.00 -0.01 0.00 0.00 57.00 53.48 2pg7 n GLN 53 Cb 0.38 -1.67 0.26 0.00 1.02 0.00 0.00 30.24 30.23 2pg7 n GLN 53 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2pg7 h MET 54 N 3.26 0.96 0.79 -1.09 2.86 -1.74 -1.16 114.93 118.81 2pg7 h MET 54 Ca 0.10 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2pg7 h MET 54 Cb 0.90 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 32.35 2pg7 h MET 54 CO 0.53 0.63 -0.38 -0.92 1.06 0.00 0.00 176.91 177.83 2pg7 h TYR 55 N 0.98 -0.98 -0.97 -0.22 3.20 -1.90 -0.74 116.97 116.34 2pg7 h TYR 55 Ca 0.43 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.28 2pg7 h TYR 55 Cb 0.35 0.33 -0.05 0.00 1.54 0.00 0.00 36.73 38.89 2pg7 h TYR 55 CO -0.00 -0.61 0.62 -0.91 -1.64 0.00 0.00 178.16 175.62 2pg7 h ASN 56 N -1.07 1.13 -0.30 -2.11 2.35 -1.89 -0.98 115.58 112.71 2pg7 h ASN 56 Ca -0.11 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2pg7 h ASN 56 Cb 0.82 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2pg7 h ASN 56 CO 0.18 0.84 0.19 0.28 -1.65 0.00 0.00 177.43 177.27 2pg7 h SER 57 N 1.32 0.36 0.24 5.81 0.02 -1.10 0.25 113.55 120.45 2pg7 h SER 57 Ca 0.35 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 61.14 2pg7 h SER 57 Cb -0.11 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2pg7 h SER 57 CO -0.07 0.28 -0.52 -0.07 -1.14 0.00 0.00 176.83 175.30 2pg7 h LEU 58 N 0.40 0.34 -0.85 5.07 3.38 -0.89 -3.03 115.31 119.74 2pg7 h LEU 58 Ca 0.11 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2pg7 h LEU 58 Cb -0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2pg7 h LEU 58 CO -0.02 0.81 -0.40 0.24 0.09 0.00 0.00 178.44 179.16 2pg7 h MET 59 N 0.25 0.37 -0.35 1.13 2.86 -0.81 -2.23 114.93 116.15 2pg7 h MET 59 Ca 0.01 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.36 2pg7 h MET 59 Cb 1.01 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2pg7 h MET 59 CO 0.09 0.71 -0.23 -0.22 1.06 0.00 0.00 176.91 178.32 2pg7 h LYS 60 N 0.31 0.68 0.00 1.72 3.64 -0.86 -2.34 116.57 119.72 2pg7 h LYS 60 Ca 0.03 -0.27 -0.07 0.00 -1.27 0.00 0.00 60.65 59.07 2pg7 h LYS 60 Cb 0.84 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 2pg7 h LYS 60 CO 0.07 0.85 -0.34 0.82 -2.27 0.00 0.00 179.45 178.58 2pg7 h ILE 61 N 0.60 0.84 -0.05 2.00 2.04 -1.37 -2.71 117.51 118.85 2pg7 h ILE 61 Ca 0.08 -1.38 -0.16 0.00 1.00 0.00 0.00 64.86 64.40 2pg7 h ILE 61 Cb 0.71 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 2pg7 h ILE 61 CO 0.05 0.33 -0.68 0.77 0.00 0.00 0.00 178.15 178.62 2pg7 h SER 62 N 0.00 0.27 0.43 1.72 4.64 -0.88 -1.97 113.55 117.76 2pg7 h SER 62 Ca -0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2pg7 h SER 62 Cb 0.82 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2pg7 h SER 62 CO 0.04 0.87 0.00 -0.33 -0.87 0.00 0.00 176.83 176.54 2pg7 h GLU 63 N 0.16 0.00 0.00 4.77 5.08 -1.16 0.26 114.58 123.69 2pg7 h GLU 63 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2pg7 h GLU 63 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2pg7 h GLU 63 CO 0.10 0.00 -1.19 -2.13 -1.00 0.00 0.00 179.01 174.79 2pg7 n ARG 64 N -2.75 1.29 0.00 2.33 0.63 -1.05 -4.76 116.66 112.35 2pg7 n ARG 64 Ca -0.01 -0.07 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 2pg7 n ARG 64 Cb 0.16 -1.18 0.00 0.00 0.45 0.00 0.00 32.46 31.89 2pg7 n ARG 64 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2pg7 n TYR 65 N -1.69 0.00 0.00 -0.14 4.01 -0.77 -5.13 117.16 113.45 2pg7 n TYR 65 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2pg7 n TYR 65 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 2pg7 n TYR 65 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pg7 n GLY 66 N 2.51 0.32 0.18 2.72 0.00 0.88 -4.83 105.19 106.97 2pg7 n GLY 66 Ca 0.00 -2.31 0.07 0.00 0.00 0.00 0.00 46.02 43.78 2pg7 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pg7 h PRO 67 N 8.56 0.00 -4.10 1.61 0.13 -1.87 -3.42 132.00 132.92 2pg7 h PRO 67 Ca 0.00 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.48 2pg7 h PRO 67 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 2pg7 h PRO 67 CO 0.00 0.31 -0.69 0.08 -0.23 0.00 0.00 178.00 177.47 2pg7 s VAL 68 N -3.20 2.24 0.40 1.56 1.01 -1.26 -0.51 120.40 120.64 2pg7 s VAL 68 Ca 0.04 -2.61 0.04 0.00 0.00 0.00 0.00 61.98 59.45 2pg7 s VAL 68 Cb 0.08 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 2pg7 s VAL 68 CO 0.70 -0.69 0.05 0.72 0.00 0.00 0.00 175.10 175.88 2pg7 s PHE 69 N 0.53 2.05 -0.10 5.22 -0.12 -1.06 -4.58 117.98 119.92 2pg7 s PHE 69 Ca 0.13 -0.95 0.01 0.00 -0.05 0.00 0.00 56.93 56.07 2pg7 s PHE 69 Cb -0.21 -1.45 -0.02 0.00 -0.63 0.00 0.00 43.02 40.71 2pg7 s PHE 69 CO -0.06 0.10 -0.12 0.99 -0.05 0.00 0.00 175.22 176.08 2pg7 s THR 70 N -3.05 3.16 0.14 -4.49 2.01 0.03 -0.41 115.64 113.03 2pg7 s THR 70 Ca 0.28 -0.65 0.07 0.00 0.31 0.00 0.00 61.69 61.70 2pg7 s THR 70 Cb 0.07 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 2pg7 s THR 70 CO 0.14 0.55 -0.17 -0.51 -0.69 0.00 0.00 174.62 173.94 2pg7 s ILE 71 N -0.06 1.57 -0.35 1.82 1.10 0.93 -4.27 121.20 121.95 2pg7 s ILE 71 Ca -0.02 -1.77 0.02 0.00 -0.51 0.00 0.00 60.65 58.37 2pg7 s ILE 71 Cb -0.14 -1.65 0.10 0.00 0.15 0.00 0.00 42.46 40.92 2pg7 s ILE 71 CO 0.04 -0.33 0.07 -1.00 -2.11 0.00 0.00 174.94 171.61 2pg7 s HIS 72 N -1.96 3.67 -1.34 3.50 3.76 -1.26 -0.26 115.29 121.40 2pg7 s HIS 72 Ca 0.11 -2.76 -0.14 0.00 -0.15 0.00 0.00 55.06 52.11 2pg7 s HIS 72 Cb -0.06 -2.89 0.09 0.00 1.11 0.00 0.00 32.58 30.83 2pg7 s HIS 72 CO 0.05 -0.94 1.89 1.28 -0.85 0.00 0.00 174.74 176.17 2pg7 n LEU 73 N 4.36 5.98 0.00 0.89 4.77 0.19 -0.74 117.00 132.46 2pg7 n LEU 73 Ca 0.00 -4.21 0.00 0.00 -0.03 0.00 0.00 56.01 51.77 2pg7 n LEU 73 Cb 0.42 -1.65 0.00 0.00 -2.33 0.00 0.00 43.42 39.86 2pg7 n LEU 73 CO 0.25 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 2pg7 n GLY 74 N 4.26 1.19 0.24 -0.72 0.00 -1.25 -2.52 105.19 106.40 2pg7 n GLY 74 Ca 0.47 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2pg7 n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pg7 h PRO 75 N 0.00 0.00 -6.49 1.61 0.13 -1.67 -3.30 132.00 122.28 2pg7 h PRO 75 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 2pg7 h PRO 75 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 2pg7 h PRO 75 CO 0.00 0.15 1.07 1.03 -0.23 0.00 0.00 178.00 180.02 2pg7 s ARG 76 N -3.66 3.61 -0.32 0.86 0.52 -1.05 -4.99 118.95 113.93 2pg7 s ARG 76 Ca 0.01 1.02 -0.21 0.00 -0.52 0.00 0.00 55.73 56.03 2pg7 s ARG 76 Cb 0.10 -4.02 -0.00 0.00 0.52 0.00 0.00 34.95 31.55 2pg7 s ARG 76 CO 0.61 -1.52 0.66 0.50 0.02 0.00 0.00 175.30 175.57 2pg7 s ARG 77 N 4.87 3.86 -0.04 3.54 3.52 -1.26 0.56 118.95 134.00 2pg7 s ARG 77 Ca 0.62 0.29 0.05 0.00 -0.13 0.00 0.00 55.73 56.56 2pg7 s ARG 77 Cb -0.15 -3.75 -0.01 0.00 -1.56 0.00 0.00 34.95 29.49 2pg7 s ARG 77 CO 0.31 -0.64 -0.19 0.08 -0.81 0.00 0.00 175.30 174.06 2pg7 s VAL 78 N 2.70 1.53 -0.28 7.11 1.01 0.65 -3.39 120.40 129.73 2pg7 s VAL 78 Ca 0.26 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 2pg7 s VAL 78 Cb -0.15 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2pg7 s VAL 78 CO 0.13 0.44 0.32 -0.69 0.00 0.00 0.00 175.10 175.29 2pg7 s VAL 79 N -0.13 5.21 0.00 2.92 1.01 0.87 -0.05 120.40 130.24 2pg7 s VAL 79 Ca -0.00 0.42 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 2pg7 s VAL 79 Cb -0.10 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 2pg7 s VAL 79 CO 0.01 0.17 0.35 -0.69 0.00 0.00 0.00 175.10 174.95 2pg7 s VAL 80 N 1.98 5.14 -0.15 2.92 1.01 0.45 -1.56 120.40 130.19 2pg7 s VAL 80 Ca 0.12 0.60 0.02 0.00 0.00 0.00 0.00 61.98 62.72 2pg7 s VAL 80 Cb -0.16 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.60 2pg7 s VAL 80 CO 0.10 0.50 -0.20 -0.76 0.00 0.00 0.00 175.10 174.74 2pg7 s LEU 81 N -1.32 2.05 0.00 3.92 1.43 -0.97 -2.55 118.68 121.24 2pg7 s LEU 81 Ca 0.25 -0.60 0.08 0.00 -1.03 0.00 0.00 54.13 52.83 2pg7 s LEU 81 Cb -0.15 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 2pg7 s LEU 81 CO 0.13 0.03 -0.23 0.00 0.23 0.00 0.00 176.35 176.51 2pg7 n GLY 83 N 2.13 -1.82 0.37 0.00 0.00 -1.26 -4.24 105.19 100.38 2pg7 n GLY 83 Ca -0.16 -1.53 -0.17 0.00 0.00 0.00 0.00 46.02 44.15 2pg7 n GLY 83 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2pg7 h HIS 84 N 0.00 -0.86 -0.82 1.61 2.76 -1.85 -2.91 115.15 113.09 2pg7 h HIS 84 Ca 0.00 -0.02 0.20 0.00 -2.20 0.00 0.00 60.37 58.35 2pg7 h HIS 84 Cb 0.00 0.29 -0.13 0.00 1.55 0.00 0.00 27.41 29.13 2pg7 h HIS 84 CO 0.00 -0.51 0.20 -0.44 -1.30 0.00 0.00 177.93 175.88 2pg7 h ASP 85 N -0.87 -0.01 -0.19 3.26 5.19 -1.99 -0.66 116.42 121.15 2pg7 h ASP 85 Ca -0.08 0.17 -0.05 0.00 -0.62 0.00 0.00 57.03 56.46 2pg7 h ASP 85 Cb 0.68 0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 2pg7 h ASP 85 CO 0.11 -0.10 -0.07 0.00 -3.12 0.00 0.00 179.24 176.07 2pg7 h ALA 86 N 1.71 0.26 -0.44 3.45 0.00 -1.73 -1.75 119.26 120.76 2pg7 h ALA 86 Ca 0.49 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 2pg7 h ALA 86 Cb 0.91 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2pg7 h ALA 86 CO -0.59 0.06 -0.29 0.28 0.00 0.00 0.00 179.25 178.70 2pg7 h VAL 87 N 0.08 1.27 -0.23 0.00 2.07 -1.22 -3.03 116.25 115.19 2pg7 h VAL 87 Ca 0.05 -1.46 -0.19 0.00 0.82 0.00 0.00 66.70 65.92 2pg7 h VAL 87 Cb 0.53 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2pg7 h VAL 87 CO 0.02 0.50 -0.60 -0.09 0.02 0.00 0.00 177.57 177.42 2pg7 h ARG 88 N 0.81 0.76 -0.36 1.57 2.43 -1.16 0.72 114.38 119.14 2pg7 h ARG 88 Ca 0.09 -0.51 -0.03 0.00 -0.81 0.00 0.00 59.98 58.72 2pg7 h ARG 88 Cb 0.88 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 2pg7 h ARG 88 CO 0.08 1.14 0.11 0.93 -1.51 0.00 0.00 179.97 180.72 2pg7 h GLU 89 N 0.57 0.52 0.00 0.20 5.08 -1.34 -1.45 114.58 118.16 2pg7 h GLU 89 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2pg7 h GLU 89 Cb 1.19 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2pg7 h GLU 89 CO 0.12 0.46 -0.07 0.00 -1.00 0.00 0.00 179.01 178.52 2pg7 h ALA 90 N 1.62 0.00 0.00 3.43 0.00 -1.44 -2.94 119.26 119.93 2pg7 h ALA 90 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2pg7 h ALA 90 Cb 0.16 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2pg7 h ALA 90 CO -0.01 0.07 0.00 -0.07 0.00 0.00 0.00 179.25 179.25 2pg7 h LEU 91 N -0.69 0.00 0.00 0.00 4.07 -0.92 -3.13 115.31 114.64 2pg7 h LEU 91 Ca 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 2pg7 h LEU 91 Cb 0.07 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 2pg7 h LEU 91 CO 0.00 0.00 -0.81 0.52 -1.08 0.00 0.00 178.44 177.07 2pg7 n VAL 92 N -2.81 1.05 0.11 1.22 0.31 -0.57 -3.97 118.33 113.67 2pg7 n VAL 92 Ca 0.01 0.14 -0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2pg7 n VAL 92 Cb 0.31 -1.79 0.29 0.00 -0.91 0.00 0.00 33.84 31.74 2pg7 n VAL 92 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2pg7 h ASP 93 N -0.37 0.21 -0.70 4.52 3.32 -1.54 -2.76 116.42 119.11 2pg7 h ASP 93 Ca -0.10 -0.07 -0.51 0.00 0.02 0.00 0.00 57.03 56.37 2pg7 h ASP 93 Cb 0.68 -0.06 -0.41 0.00 0.22 0.00 0.00 39.33 39.77 2pg7 h ASP 93 CO -0.06 0.52 -0.81 0.00 -1.72 0.00 0.00 179.24 177.17 2pg7 n GLN 94 N -4.12 3.45 -0.30 3.56 6.02 -1.11 -4.93 117.38 119.95 2pg7 n GLN 94 Ca -0.01 -4.10 -0.04 0.00 -0.01 0.00 0.00 57.00 52.84 2pg7 n GLN 94 Cb 0.40 -2.22 0.01 0.00 1.02 0.00 0.00 30.24 29.45 2pg7 n GLN 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pg7 h ALA 95 N 2.13 0.00 0.00 -1.58 0.00 -1.50 -1.59 119.26 116.72 2pg7 h ALA 95 Ca 0.33 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2pg7 h ALA 95 Cb 1.50 0.93 0.00 0.00 0.00 0.00 0.00 17.79 20.23 2pg7 h ALA 95 CO 0.70 -0.68 0.00 1.49 0.00 0.00 0.00 179.25 180.76 2pg7 h GLU 96 N -0.09 0.00 0.02 0.00 4.57 -1.88 -2.54 114.58 114.67 2pg7 h GLU 96 Ca 0.28 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 58.22 2pg7 h GLU 96 Cb 0.57 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.13 2pg7 h GLU 96 CO -0.84 0.00 -1.21 0.93 -1.18 0.00 0.00 179.01 176.72 2pg7 h GLU 97 N 0.00 0.05 -0.47 1.92 5.08 -1.65 -3.28 114.58 116.23 2pg7 h GLU 97 Ca 0.00 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 2pg7 h GLU 97 Cb 0.48 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2pg7 h GLU 97 CO 0.00 0.94 0.07 1.19 -1.00 0.00 0.00 179.01 180.21 2pg7 n PHE 98 N -3.32 1.65 1.34 4.33 3.01 -1.08 -2.52 117.46 120.87 2pg7 n PHE 98 Ca -0.06 -1.00 0.14 0.00 1.01 0.00 0.00 57.45 57.55 2pg7 n PHE 98 Cb 0.98 -0.48 0.71 0.00 -0.01 0.00 0.00 39.48 40.68 2pg7 n PHE 98 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2pg7 n SER 99 N -0.20 0.00 -4.82 4.37 3.41 -0.97 -4.44 113.62 110.97 2pg7 n SER 99 Ca 0.29 -0.12 -0.33 0.00 -0.26 0.00 0.00 58.87 58.45 2pg7 n SER 99 Cb 1.12 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.76 2pg7 n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2pg7 s GLY 100 N -2.57 2.25 -0.19 5.00 0.00 -0.43 -4.74 107.32 106.64 2pg7 s GLY 100 Ca 0.27 0.39 -0.13 0.00 0.00 0.00 0.00 44.72 45.25 2pg7 s GLY 100 CO 0.43 0.69 0.26 -1.60 0.00 0.00 0.00 173.10 172.88 2pg7 s ARG 101 N -3.71 4.20 0.00 2.90 6.06 -1.26 -0.07 118.95 127.07 2pg7 s ARG 101 Ca 0.63 -0.00 0.00 0.00 -2.50 0.00 0.00 55.73 53.86 2pg7 s ARG 101 Cb -0.13 -3.46 0.00 0.00 0.06 0.00 0.00 34.95 31.42 2pg7 s ARG 101 CO 0.27 0.17 0.00 0.41 -2.50 0.00 0.00 175.30 173.65 2pg7 n GLY 102 N 3.65 -0.44 3.53 8.12 0.00 0.17 -4.59 105.19 115.63 2pg7 n GLY 102 Ca -0.13 -1.70 -0.28 0.00 0.00 0.00 0.00 46.02 43.91 2pg7 n GLY 102 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2pg7 s GLU 103 N -0.31 1.91 -0.48 1.61 -1.05 -1.26 -4.88 118.70 114.24 2pg7 s GLU 103 Ca 0.00 -1.20 0.03 0.00 -0.15 0.00 0.00 54.97 53.65 2pg7 s GLU 103 Cb 0.00 -2.14 0.16 0.00 -0.44 0.00 0.00 34.13 31.71 2pg7 s GLU 103 CO 0.00 0.46 0.35 -1.14 0.95 0.00 0.00 175.26 175.88 2pg7 s GLN 104 N -2.41 1.31 0.11 -4.83 -0.44 -1.26 -4.67 119.66 107.46 2pg7 s GLN 104 Ca 0.21 -2.31 -0.01 0.00 -2.50 0.00 0.00 55.36 50.75 2pg7 s GLN 104 Cb -0.10 -2.05 0.22 0.00 -1.64 0.00 0.00 33.01 29.44 2pg7 s GLN 104 CO 0.12 -1.31 0.56 0.00 0.50 0.00 0.00 175.29 175.17 2pg7 n ALA 105 N 2.88 0.13 -0.21 1.58 0.00 -1.26 -0.64 120.51 122.99 2pg7 n ALA 105 Ca 0.22 0.39 -0.09 0.00 0.00 0.00 0.00 53.44 53.96 2pg7 n ALA 105 Cb 0.41 -0.26 0.02 0.00 0.00 0.00 0.00 19.45 19.63 2pg7 n ALA 105 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2pg7 h THR 106 N 0.00 1.26 0.00 0.00 2.02 -1.92 -2.85 112.91 111.42 2pg7 h THR 106 Ca 0.19 -0.99 -0.26 0.00 0.77 0.00 0.00 66.41 66.12 2pg7 h THR 106 Cb 0.35 0.75 0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2pg7 h THR 106 CO -0.35 0.36 -1.03 -0.26 0.37 0.00 0.00 175.52 174.61 2pg7 h PHE 107 N 0.88 1.03 0.00 3.16 0.05 -1.32 -3.13 116.94 117.61 2pg7 h PHE 107 Ca 0.18 -0.56 0.00 0.00 3.82 0.00 0.00 57.97 61.40 2pg7 h PHE 107 Cb 0.42 -0.12 0.00 0.00 2.00 0.00 0.00 35.95 38.25 2pg7 h PHE 107 CO 0.03 1.40 0.00 -0.25 -0.18 0.00 0.00 178.31 179.31 2pg7 n ASP 108 N -3.87 0.00 0.00 2.17 8.00 -0.40 -1.64 116.55 120.81 2pg7 n ASP 108 Ca -0.11 -0.45 -0.18 0.00 0.71 0.00 0.00 54.79 54.76 2pg7 n ASP 108 Cb 0.88 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.84 2pg7 n ASP 108 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 2pg7 h TRP 109 N 0.00 0.34 0.03 1.24 7.01 -1.44 -2.93 115.95 120.20 2pg7 h TRP 109 Ca 0.00 -0.25 -0.34 0.00 2.11 0.00 0.00 58.89 60.41 2pg7 h TRP 109 Cb 0.00 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.00 2pg7 h TRP 109 CO 0.00 1.19 -2.02 1.55 -2.79 0.00 0.00 178.44 176.37 2pg7 n VAL 110 N -4.31 1.60 0.06 2.65 3.14 -0.85 -4.45 118.33 116.17 2pg7 n VAL 110 Ca -0.12 -0.75 -0.06 0.00 -2.96 0.00 0.00 64.34 60.45 2pg7 n VAL 110 Cb 0.69 -1.15 -0.11 0.00 -1.06 0.00 0.00 33.84 32.21 2pg7 n VAL 110 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2pg7 h PHE 111 N 0.02 0.00 -6.43 1.45 0.05 -1.50 -3.48 116.94 107.05 2pg7 h PHE 111 Ca -0.41 0.00 -0.46 0.00 3.82 0.00 0.00 57.97 60.92 2pg7 h PHE 111 Cb 2.05 0.00 -0.28 0.00 2.00 0.00 0.00 35.95 39.72 2pg7 h PHE 111 CO 0.02 0.97 -0.66 1.63 -0.18 0.00 0.00 178.31 180.09 2pg7 n LYS 112 N -3.33 -1.19 -0.53 1.51 5.02 -1.11 0.10 118.16 118.63 2pg7 n LYS 112 Ca -0.00 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2pg7 n LYS 112 Cb 0.93 -4.33 0.00 0.00 -0.02 0.00 0.00 35.03 31.61 2pg7 n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pg7 n GLY 113 N -0.90 0.76 3.95 0.72 0.00 -1.26 -5.06 105.19 103.40 2pg7 n GLY 113 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 2pg7 n GLY 113 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pg7 s TYR 114 N -2.75 3.30 0.00 1.61 1.51 0.11 -4.26 117.35 116.88 2pg7 s TYR 114 Ca 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 2pg7 s TYR 114 Cb 0.00 -1.65 0.00 0.00 -0.11 0.00 0.00 41.96 40.20 2pg7 s TYR 114 CO 0.00 0.34 0.00 0.41 -1.11 0.00 0.00 175.55 175.19 2pg7 n GLY 115 N -1.43 0.35 0.24 0.71 0.00 -1.26 -4.42 105.19 99.38 2pg7 n GLY 115 Ca -0.07 -1.81 -0.14 0.00 0.00 0.00 0.00 46.02 44.00 2pg7 n GLY 115 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2pg7 h VAL 116 N 0.00 1.28 0.24 1.61 3.04 -1.85 -3.33 116.25 117.23 2pg7 h VAL 116 Ca 0.00 -1.61 -0.01 0.00 -1.01 0.00 0.00 66.70 64.07 2pg7 h VAL 116 Cb 0.00 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2pg7 h VAL 116 CO 0.00 0.53 -0.11 0.58 -1.01 0.00 0.00 177.57 177.55 2pg7 h VAL 117 N 0.64 0.75 -0.97 1.51 2.07 -1.93 -3.36 116.25 114.96 2pg7 h VAL 117 Ca 0.04 -0.86 -0.54 0.00 0.82 0.00 0.00 66.70 66.16 2pg7 h VAL 117 Cb 1.03 1.18 -0.21 0.00 -1.52 0.00 0.00 31.29 31.76 2pg7 h VAL 117 CO 0.10 0.16 0.66 0.49 0.02 0.00 0.00 177.57 179.00 2pg7 n PHE 118 N -5.03 2.32 -4.38 1.57 3.01 -1.26 -4.94 117.46 108.75 2pg7 n PHE 118 Ca -0.08 -2.37 -0.19 0.00 1.01 0.00 0.00 57.45 55.81 2pg7 n PHE 118 Cb 0.26 -1.24 -0.10 0.00 -0.01 0.00 0.00 39.48 38.40 2pg7 n PHE 118 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2pg7 s SER 119 N -0.63 1.79 0.35 4.37 1.04 -1.25 -4.03 113.70 115.33 2pg7 s SER 119 Ca 0.50 -1.43 0.06 0.00 0.48 0.00 0.00 55.95 55.56 2pg7 s SER 119 Cb 0.39 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 2pg7 s SER 119 CO -0.10 -0.73 0.21 0.59 0.98 0.00 0.00 173.24 174.18 2pg7 n ASN 120 N -0.68 0.20 0.00 7.02 3.02 -1.26 -4.53 115.26 119.03 2pg7 n ASN 120 Ca -0.01 -3.06 0.00 0.00 -0.03 0.00 0.00 54.58 51.48 2pg7 n ASN 120 Cb 0.66 1.30 0.00 0.00 -0.61 0.00 0.00 39.78 41.13 2pg7 n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pg7 n GLY 121 N -0.62 3.41 0.25 7.41 0.00 -1.26 -2.31 105.19 112.06 2pg7 n GLY 121 Ca 0.01 0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2pg7 n GLY 121 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2pg7 h GLU 122 N 0.00 0.86 -0.23 1.61 4.39 -1.99 -2.94 114.58 116.28 2pg7 h GLU 122 Ca 0.00 -0.43 0.06 0.00 0.34 0.00 0.00 59.36 59.33 2pg7 h GLU 122 Cb 0.00 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 2pg7 h GLU 122 CO 0.00 1.07 -0.28 -0.09 -1.16 0.00 0.00 179.01 178.55 2pg7 h ARG 123 N 0.65 -0.29 -0.15 2.33 2.43 -1.87 0.16 114.38 117.66 2pg7 h ARG 123 Ca 0.06 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2pg7 h ARG 123 Cb 0.89 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2pg7 h ARG 123 CO 0.08 -0.19 -0.07 0.00 -1.51 0.00 0.00 179.97 178.28 2pg7 h ALA 124 N 0.67 0.20 -0.36 2.80 0.00 -1.54 -1.72 119.26 119.32 2pg7 h ALA 124 Ca 0.13 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2pg7 h ALA 124 Cb 0.50 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2pg7 h ALA 124 CO -0.40 -0.00 0.17 -0.22 0.00 0.00 0.00 179.25 178.80 2pg7 h LYS 125 N -0.03 0.34 -0.23 0.00 3.64 -1.30 0.57 116.57 119.56 2pg7 h LYS 125 Ca 0.03 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2pg7 h LYS 125 Cb 0.53 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2pg7 h LYS 125 CO 0.02 0.22 0.03 0.37 -2.27 0.00 0.00 179.45 177.82 2pg7 h GLN 126 N 0.35 0.39 0.00 1.90 5.75 -0.71 -2.63 115.11 120.15 2pg7 h GLN 126 Ca 0.15 -0.11 -0.06 0.00 -0.15 0.00 0.00 58.65 58.48 2pg7 h GLN 126 Cb 0.08 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 2pg7 h GLN 126 CO -0.12 0.54 -0.28 -0.07 -2.65 0.00 0.00 178.83 176.25 2pg7 h LEU 127 N 0.19 0.00 -0.00 -2.39 3.38 -1.06 -3.02 115.31 112.40 2pg7 h LEU 127 Ca 0.07 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2pg7 h LEU 127 Cb 0.35 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.11 2pg7 h LEU 127 CO 0.01 0.28 -0.51 -0.09 0.09 0.00 0.00 178.44 178.22 2pg7 h ARG 128 N 0.00 0.35 -0.47 1.13 2.43 0.17 -2.63 114.38 115.36 2pg7 h ARG 128 Ca -0.00 -0.37 0.04 0.00 -0.81 0.00 0.00 59.98 58.84 2pg7 h ARG 128 Cb 1.06 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 2pg7 h ARG 128 CO 0.04 1.05 0.22 -0.09 -1.51 0.00 0.00 179.97 179.69 2pg7 h ARG 129 N -0.21 0.43 0.09 0.20 2.43 -1.50 -0.91 114.38 114.92 2pg7 h ARG 129 Ca -0.06 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2pg7 h ARG 129 Cb 1.23 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2pg7 h ARG 129 CO 0.10 0.29 -0.04 0.35 -1.51 0.00 0.00 179.97 179.15 2pg7 h PHE 130 N 0.45 -0.11 -0.69 2.20 3.04 -1.62 -0.81 116.94 119.39 2pg7 h PHE 130 Ca 0.21 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.17 2pg7 h PHE 130 Cb 0.13 0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.64 2pg7 h PHE 130 CO -0.11 -0.05 0.45 0.77 -2.02 0.00 0.00 178.31 177.35 2pg7 h SER 131 N -0.14 0.77 -0.36 0.41 0.02 -1.05 0.40 113.55 113.60 2pg7 h SER 131 Ca -0.01 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.80 2pg7 h SER 131 Cb 0.11 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2pg7 h SER 131 CO 0.02 0.55 -0.24 0.40 -1.14 0.00 0.00 176.83 176.42 2pg7 h ILE 132 N 0.91 1.27 0.28 3.27 2.04 -1.08 -2.20 117.51 122.00 2pg7 h ILE 132 Ca 0.26 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 2pg7 h ILE 132 Cb -0.06 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2pg7 h ILE 132 CO -0.07 0.47 -0.14 0.00 0.00 0.00 0.00 178.15 178.41 2pg7 h ALA 133 N 0.98 -0.38 -0.14 1.87 0.00 -0.68 -3.17 119.26 117.73 2pg7 h ALA 133 Ca 0.10 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2pg7 h ALA 133 Cb 0.79 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2pg7 h ALA 133 CO 0.07 -0.51 0.11 1.15 0.00 0.00 0.00 179.25 180.06 2pg7 h THR 134 N -0.78 0.87 -0.36 0.00 2.02 -0.25 -0.83 112.91 113.58 2pg7 h THR 134 Ca -0.04 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.06 2pg7 h THR 134 Cb 0.51 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2pg7 h THR 134 CO 0.06 0.00 -0.11 -0.07 0.37 0.00 0.00 175.52 175.77 2pg7 h LEU 135 N 0.00 0.62 -0.76 2.58 4.07 -1.40 -2.57 115.31 117.85 2pg7 h LEU 135 Ca 0.07 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.86 2pg7 h LEU 135 Cb 0.28 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.86 2pg7 h LEU 135 CO -0.00 0.76 0.00 0.03 -1.08 0.00 0.00 178.44 178.15 2pg7 h ARG 136 N 0.58 0.00 0.00 1.13 3.08 -1.12 -0.79 114.38 117.26 2pg7 h ARG 136 Ca 0.10 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 2pg7 h ARG 136 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2pg7 h ARG 136 CO 0.03 0.00 -0.91 -0.44 -1.07 0.00 0.00 179.97 177.58 2pg7 h ASP 137 N 0.00 0.00 -0.56 7.04 3.32 -1.48 -3.30 116.42 121.44 2pg7 h ASP 137 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2pg7 h ASP 137 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2pg7 h ASP 137 CO 0.00 0.25 0.00 0.49 -1.72 0.00 0.00 179.24 178.26 2pg7 n PHE 138 N -2.88 1.15 0.00 4.55 3.72 -1.14 -4.97 117.46 117.88 2pg7 n PHE 138 Ca -0.02 -0.61 0.00 0.00 -0.05 0.00 0.00 57.45 56.77 2pg7 n PHE 138 Cb 0.66 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 2pg7 n PHE 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pg7 n GLY 139 N 0.89 0.70 3.59 1.37 0.00 -1.18 -4.35 105.19 106.20 2pg7 n GLY 139 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2pg7 n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pg7 s VAL 140 N -2.00 3.25 0.00 1.61 1.01 -0.31 -1.20 120.40 122.75 2pg7 s VAL 140 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2pg7 s VAL 140 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2pg7 s VAL 140 CO 0.00 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.47 2pg7 n GLY 141 N 5.62 3.00 3.88 4.51 0.00 -1.26 -4.40 105.19 116.54 2pg7 n GLY 141 Ca 0.27 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 2pg7 n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pg7 s LYS 142 N 0.00 1.91 0.37 1.61 1.02 -0.34 -5.00 119.74 119.31 2pg7 s LYS 142 Ca 0.00 0.16 0.14 0.00 0.02 0.00 0.00 55.97 56.29 2pg7 s LYS 142 Cb 0.00 -1.94 0.73 0.00 -0.52 0.00 0.00 37.83 36.10 2pg7 s LYS 142 CO 0.00 -1.64 1.82 -0.09 -0.92 0.00 0.00 175.35 174.52 2pg7 h ARG 143 N -1.09 0.00 -0.84 1.68 9.65 -1.98 -3.29 114.38 118.51 2pg7 h ARG 143 Ca -0.47 0.00 0.16 0.00 -1.10 0.00 0.00 59.98 58.58 2pg7 h ARG 143 Cb 1.32 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.84 2pg7 h ARG 143 CO 0.65 0.37 0.55 0.78 2.80 0.00 0.00 179.97 185.13 2pg7 h GLY 144 N 1.18 0.90 1.40 2.80 0.00 -1.92 -1.49 103.07 105.94 2pg7 h GLY 144 Ca -0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 47.33 46.84 2pg7 h GLY 144 CO 0.05 0.05 -1.42 1.19 0.00 0.00 0.00 176.54 176.41 2pg7 h ILE 145 N 0.49 1.24 -0.41 2.60 6.09 -1.63 -3.26 117.51 122.62 2pg7 h ILE 145 Ca 0.42 -2.96 0.03 0.00 -1.37 0.00 0.00 64.86 60.98 2pg7 h ILE 145 Cb 0.91 2.69 -0.02 0.00 0.47 0.00 0.00 36.82 40.87 2pg7 h ILE 145 CO -0.16 0.77 0.28 -0.08 -3.07 0.00 0.00 178.15 175.89 2pg7 h GLU 146 N 0.03 0.42 -0.12 2.19 4.81 -1.43 0.16 114.58 120.64 2pg7 h GLU 146 Ca -0.18 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2pg7 h GLU 146 Cb 1.94 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 31.22 2pg7 h GLU 146 CO 0.13 0.28 0.08 0.93 -0.73 0.00 0.00 179.01 179.69 2pg7 h GLU 147 N 0.43 0.16 -0.02 1.92 4.39 -1.36 0.20 114.58 120.31 2pg7 h GLU 147 Ca 0.17 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.73 2pg7 h GLU 147 Cb 0.14 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2pg7 h GLU 147 CO -0.04 0.13 -0.59 0.00 -1.16 0.00 0.00 179.01 177.35 2pg7 h ARG 148 N 0.14 0.08 -0.04 2.33 3.08 -1.24 0.30 114.38 119.04 2pg7 h ARG 148 Ca 0.04 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 2pg7 h ARG 148 Cb 0.01 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2pg7 h ARG 148 CO -0.01 0.65 -0.79 0.82 -1.07 0.00 0.00 179.97 179.57 2pg7 h ILE 149 N 0.06 1.42 -0.08 2.04 2.04 -0.43 -1.20 117.51 121.35 2pg7 h ILE 149 Ca -0.01 -2.31 -0.17 0.00 1.00 0.00 0.00 64.86 63.37 2pg7 h ILE 149 Cb 1.06 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 39.39 2pg7 h ILE 149 CO 0.08 0.69 -0.67 1.56 0.00 0.00 0.00 178.15 179.81 2pg7 h GLN 150 N 0.20 0.34 -0.05 2.37 4.20 -0.30 -0.08 115.11 121.78 2pg7 h GLN 150 Ca -0.04 -0.25 -0.23 0.00 0.06 0.00 0.00 58.65 58.18 2pg7 h GLN 150 Cb 1.38 0.05 0.01 0.00 0.30 0.00 0.00 27.48 29.21 2pg7 h GLN 150 CO 0.13 0.88 -0.91 1.49 -0.67 0.00 0.00 178.83 179.75 2pg7 h GLU 151 N 0.24 0.61 0.00 1.46 4.81 -0.88 -2.77 114.58 118.05 2pg7 h GLU 151 Ca -0.02 -0.59 -0.12 0.00 -0.13 0.00 0.00 59.36 58.50 2pg7 h GLU 151 Cb 1.21 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.73 2pg7 h GLU 151 CO 0.11 1.20 -0.57 1.49 -0.73 0.00 0.00 179.01 180.51 2pg7 h GLU 152 N 0.37 0.00 -0.61 1.92 4.57 -1.14 -2.26 114.58 117.44 2pg7 h GLU 152 Ca -0.08 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.00 2pg7 h GLU 152 Cb 1.54 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.11 2pg7 h GLU 152 CO 0.17 0.57 0.02 0.00 -1.18 0.00 0.00 179.01 178.59 2pg7 h ALA 153 N 1.43 0.82 -0.35 2.92 0.00 -0.97 -1.69 119.26 121.42 2pg7 h ALA 153 Ca -0.01 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2pg7 h ALA 153 Cb 1.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2pg7 h ALA 153 CO 0.07 0.65 -0.14 0.78 0.00 0.00 0.00 179.25 180.61 2pg7 h GLY 154 N 0.96 0.67 1.99 0.00 0.00 -1.21 -1.90 103.07 103.58 2pg7 h GLY 154 Ca 0.17 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 2pg7 h GLY 154 CO 0.03 0.46 -0.44 0.74 0.00 0.00 0.00 176.54 177.32 2pg7 h PHE 155 N 0.56 0.02 -0.00 5.60 0.05 -1.01 -1.47 116.94 120.69 2pg7 h PHE 155 Ca 0.10 -0.01 -0.16 0.00 3.82 0.00 0.00 57.97 61.72 2pg7 h PHE 155 Cb 0.57 -0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.49 2pg7 h PHE 155 CO 0.02 0.46 -0.75 1.25 -0.18 0.00 0.00 178.31 179.11 2pg7 h LEU 156 N 0.01 0.03 -0.39 1.54 5.85 -0.84 -2.69 115.31 118.82 2pg7 h LEU 156 Ca -0.00 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.55 2pg7 h LEU 156 Cb 0.79 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2pg7 h LEU 156 CO 0.06 0.77 -0.31 0.40 -0.34 0.00 0.00 178.44 179.02 2pg7 h ILE 157 N 0.02 1.28 -0.60 4.05 1.08 -0.58 -1.62 117.51 121.13 2pg7 h ILE 157 Ca -0.01 -1.48 -0.07 0.00 -0.39 0.00 0.00 64.86 62.92 2pg7 h ILE 157 Cb 1.33 1.35 -0.02 0.00 -3.07 0.00 0.00 36.82 36.40 2pg7 h ILE 157 CO 0.10 0.49 0.11 0.44 -0.69 0.00 0.00 178.15 178.61 2pg7 h ASP 158 N 0.72 0.95 0.37 1.72 3.32 -1.27 -1.63 116.42 120.59 2pg7 h ASP 158 Ca 0.07 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 2pg7 h ASP 158 Cb 0.89 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2pg7 h ASP 158 CO 0.08 0.96 -0.31 0.00 -1.72 0.00 0.00 179.24 178.25 2pg7 h ALA 159 N 1.02 1.41 0.00 3.45 0.00 -1.38 -1.45 119.26 122.31 2pg7 h ALA 159 Ca 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2pg7 h ALA 159 Cb 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2pg7 h ALA 159 CO 0.01 0.38 -0.67 -0.07 0.00 0.00 0.00 179.25 178.90 2pg7 h LEU 160 N 0.00 0.00 0.18 0.00 3.38 -0.92 -3.28 115.31 114.66 2pg7 h LEU 160 Ca -0.00 -0.20 -0.32 0.00 0.09 0.00 0.00 57.88 57.44 2pg7 h LEU 160 Cb 0.57 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.34 2pg7 h LEU 160 CO 0.04 0.10 -1.52 0.03 0.09 0.00 0.00 178.44 177.18 2pg7 h ARG 161 N 0.00 0.38 0.00 1.13 3.08 -0.83 -3.30 114.38 114.84 2pg7 h ARG 161 Ca 0.00 -0.65 0.00 0.00 0.07 0.00 0.00 59.98 59.40 2pg7 h ARG 161 Cb 0.77 0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.06 2pg7 h ARG 161 CO 0.00 1.28 0.03 0.78 -1.07 0.00 0.00 179.97 181.00 2pg7 h GLY 162 N 0.97 0.00 2.00 0.04 0.00 -1.34 -0.49 103.07 104.25 2pg7 h GLY 162 Ca -0.25 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 2pg7 h GLY 162 CO 0.21 0.00 -0.16 -0.91 0.00 0.00 0.00 176.54 175.67 2pg7 h THR 163 N 0.00 0.37 -0.46 4.70 1.35 -1.63 -3.47 112.91 113.76 2pg7 h THR 163 Ca 0.00 -1.05 -0.20 0.00 -0.55 0.00 0.00 66.41 64.61 2pg7 h THR 163 Cb 0.07 1.79 -0.08 0.00 -1.73 0.00 0.00 68.15 68.20 2pg7 h THR 163 CO 0.00 0.16 -0.18 0.61 -0.25 0.00 0.00 175.52 175.86 2pg7 n GLY 164 N 0.35 1.10 1.63 5.82 0.00 -0.19 -2.56 105.19 111.34 2pg7 n GLY 164 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2pg7 n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pg7 n GLY 165 N -1.40 0.53 3.90 -0.02 0.00 -1.26 -5.06 105.19 101.88 2pg7 n GLY 165 Ca -0.10 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 2pg7 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pg7 s ALA 166 N -2.00 3.32 -0.14 4.61 0.00 -1.06 -4.63 121.76 121.87 2pg7 s ALA 166 Ca 0.00 -0.38 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 2pg7 s ALA 166 Cb 0.00 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 2pg7 s ALA 166 CO 0.00 -0.41 1.31 -0.80 0.00 0.00 0.00 175.76 175.86 2pg7 s ASN 167 N -4.06 6.91 0.29 0.00 0.01 -1.26 -4.27 114.94 112.57 2pg7 s ASN 167 Ca 0.50 1.79 0.03 0.00 -0.71 0.00 0.00 52.86 54.46 2pg7 s ASN 167 Cb -0.10 -2.54 -0.06 0.00 0.41 0.00 0.00 41.25 38.96 2pg7 s ASN 167 CO 0.46 -0.77 0.05 0.27 -1.51 0.00 0.00 177.10 175.61 2pg7 s ILE 168 N 3.42 1.01 -0.54 0.60 -4.36 -0.74 -4.84 121.20 115.75 2pg7 s ILE 168 Ca 0.58 -2.01 -0.17 0.00 -0.26 0.00 0.00 60.65 58.79 2pg7 s ILE 168 Cb -0.24 -2.65 0.11 0.00 1.25 0.00 0.00 42.46 40.94 2pg7 s ILE 168 CO 0.18 -0.08 0.54 -0.62 0.24 0.00 0.00 174.94 175.20 2pg7 s ASP 169 N -3.40 6.18 0.00 4.36 2.15 -1.26 -1.21 116.67 123.49 2pg7 s ASP 169 Ca 0.35 -1.61 0.04 0.00 0.43 0.00 0.00 52.55 51.77 2pg7 s ASP 169 Cb 0.08 -2.23 0.22 0.00 -0.30 0.00 0.00 42.92 40.68 2pg7 s ASP 169 CO 0.13 -0.90 1.01 -0.81 -0.17 0.00 0.00 175.17 174.44 2pg7 n PRO 170 N 5.54 0.05 0.02 4.34 -0.04 -1.26 -3.92 135.00 139.73 2pg7 n PRO 170 Ca -0.12 0.28 -0.15 0.00 -0.04 0.00 0.00 63.50 63.47 2pg7 n PRO 170 Cb 0.41 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.28 2pg7 n PRO 170 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2pg7 h THR 171 N 0.00 0.02 0.00 0.52 2.02 -1.92 -1.93 112.91 111.62 2pg7 h THR 171 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2pg7 h THR 171 Cb 0.05 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 2pg7 h THR 171 CO 0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 2pg7 n PHE 172 N -5.45 0.03 0.02 3.16 3.01 -1.25 -1.17 117.46 115.81 2pg7 n PHE 172 Ca -0.06 0.01 -0.22 0.00 1.01 0.00 0.00 57.45 58.19 2pg7 n PHE 172 Cb 0.38 -0.52 -0.14 0.00 -0.01 0.00 0.00 39.48 39.20 2pg7 n PHE 172 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2pg7 h PHE 173 N 0.00 0.50 -0.23 1.38 -1.00 -1.73 -3.05 116.94 112.81 2pg7 h PHE 173 Ca 0.00 -0.36 -0.15 0.00 2.81 0.00 0.00 57.97 60.26 2pg7 h PHE 173 Cb 0.34 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 2pg7 h PHE 173 CO 0.00 1.65 -0.49 -0.07 -1.61 0.00 0.00 178.31 177.79 2pg7 h LEU 174 N -0.14 0.68 -0.24 1.54 4.07 -1.18 -2.46 115.31 117.58 2pg7 h LEU 174 Ca -0.35 -0.34 -0.11 0.00 0.08 0.00 0.00 57.88 57.15 2pg7 h LEU 174 Cb 1.90 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 43.44 2pg7 h LEU 174 CO 0.08 1.06 -0.29 0.77 -1.08 0.00 0.00 178.44 178.97 2pg7 h SER 175 N 0.49 0.67 -0.94 -0.43 4.64 -1.30 -2.37 113.55 114.32 2pg7 h SER 175 Ca 0.02 -0.50 0.05 0.00 -0.47 0.00 0.00 61.79 60.90 2pg7 h SER 175 Cb 1.03 -0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 62.87 2pg7 h SER 175 CO 0.10 1.04 0.61 0.03 -0.87 0.00 0.00 176.83 177.74 2pg7 h ARG 176 N 0.33 1.11 0.14 4.77 3.08 -1.47 -1.25 114.38 121.08 2pg7 h ARG 176 Ca 0.03 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2pg7 h ARG 176 Cb 0.87 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2pg7 h ARG 176 CO 0.07 0.73 -0.07 1.15 -1.07 0.00 0.00 179.97 180.78 2pg7 h THR 177 N 1.14 1.02 -0.04 2.04 2.02 -1.36 -3.11 112.91 114.61 2pg7 h THR 177 Ca 0.39 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 2pg7 h THR 177 Cb 0.09 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2pg7 h THR 177 CO -0.13 0.20 0.01 0.58 0.37 0.00 0.00 175.52 176.55 2pg7 h VAL 178 N -0.63 1.19 -0.51 3.16 2.07 -1.28 -3.05 116.25 117.19 2pg7 h VAL 178 Ca -0.02 -0.58 0.15 0.00 0.82 0.00 0.00 66.70 67.07 2pg7 h VAL 178 Cb 0.48 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2pg7 h VAL 178 CO 0.03 0.16 0.37 -1.28 0.02 0.00 0.00 177.57 176.87 2pg7 h SER 179 N -0.16 0.02 0.75 0.57 0.87 -1.35 -1.05 113.55 113.20 2pg7 h SER 179 Ca 0.01 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.47 2pg7 h SER 179 Cb 0.24 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2pg7 h SER 179 CO 0.00 0.01 -0.48 0.78 -0.53 0.00 0.00 176.83 176.61 2pg7 h ASN 180 N 0.02 0.00 -0.16 6.23 4.21 -1.46 -1.99 115.58 122.43 2pg7 h ASN 180 Ca 0.24 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.68 2pg7 h ASN 180 Cb 0.95 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.15 2pg7 h ASN 180 CO -0.01 0.48 -0.21 0.58 -1.29 0.00 0.00 177.43 176.98 2pg7 h VAL 181 N 0.00 1.35 0.00 2.81 2.07 -1.22 -2.16 116.25 119.10 2pg7 h VAL 181 Ca -0.00 -1.41 -0.12 0.00 0.82 0.00 0.00 66.70 65.99 2pg7 h VAL 181 Cb 0.98 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 2pg7 h VAL 181 CO 0.06 0.42 -0.56 -0.29 0.02 0.00 0.00 177.57 177.22 2pg7 h ILE 182 N 0.06 1.15 -0.12 4.57 -0.00 -1.55 -3.03 117.51 118.59 2pg7 h ILE 182 Ca 0.02 -2.13 -0.11 0.00 -0.00 0.00 0.00 64.86 62.64 2pg7 h ILE 182 Cb 0.77 2.24 -0.01 0.00 -0.00 0.00 0.00 36.82 39.81 2pg7 h ILE 182 CO 0.05 0.55 -0.42 0.28 -0.00 0.00 0.00 178.15 178.61 2pg7 h SER 183 N 0.00 0.28 0.55 2.19 0.02 -1.29 -1.33 113.55 113.96 2pg7 h SER 183 Ca -0.01 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 2pg7 h SER 183 Cb 1.19 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 2pg7 h SER 183 CO 0.07 0.67 -0.19 0.28 -1.14 0.00 0.00 176.83 176.52 2pg7 h SER 184 N 0.22 0.00 0.13 3.07 0.02 -1.26 0.36 113.55 116.08 2pg7 h SER 184 Ca 0.02 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.61 2pg7 h SER 184 Cb 0.84 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 2pg7 h SER 184 CO 0.07 0.19 -1.92 0.40 -1.14 0.00 0.00 176.83 174.43 2pg7 h ILE 185 N 0.00 0.69 0.10 3.27 2.04 -1.42 -3.20 117.51 118.99 2pg7 h ILE 185 Ca -0.00 -2.36 -0.33 0.00 1.00 0.00 0.00 64.86 63.17 2pg7 h ILE 185 Cb 0.52 2.54 -0.02 0.00 -0.74 0.00 0.00 36.82 39.12 2pg7 h ILE 185 CO 0.02 0.87 -1.74 -0.37 0.00 0.00 0.00 178.15 176.94 2pg7 h VAL 186 N 0.03 0.90 -0.14 1.67 -1.51 -1.14 -1.24 116.25 114.81 2pg7 h VAL 186 Ca -0.41 -2.61 0.00 0.00 -1.23 0.00 0.00 66.70 62.46 2pg7 h VAL 186 Cb 2.01 2.60 0.00 0.00 -2.13 0.00 0.00 31.29 33.77 2pg7 h VAL 186 CO 0.09 0.78 0.00 0.49 -1.23 0.00 0.00 177.57 177.70 2pg7 n PHE 187 N -3.38 0.17 0.00 5.19 3.72 0.12 -3.71 117.46 119.57 2pg7 n PHE 187 Ca -0.22 -0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.05 2pg7 n PHE 187 Cb 1.05 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 2pg7 n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pg7 n GLY 188 N 0.86 2.02 3.96 1.37 0.00 -1.16 -4.88 105.19 107.37 2pg7 n GLY 188 Ca 0.11 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 2pg7 n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pg7 s ASP 189 N 0.00 6.23 0.56 1.61 2.15 -1.26 -4.56 116.67 121.40 2pg7 s ASP 189 Ca 0.00 0.21 0.00 0.00 0.43 0.00 0.00 52.55 53.19 2pg7 s ASP 189 Cb 0.00 -1.83 0.08 0.00 -0.30 0.00 0.00 42.92 40.87 2pg7 s ASP 189 CO 0.00 -0.26 0.52 -2.11 -0.17 0.00 0.00 175.17 173.16 2pg7 n ARG 190 N -1.65 0.25 -4.17 4.34 1.85 -1.26 -3.91 116.66 112.11 2pg7 n ARG 190 Ca -0.05 -1.44 -0.24 0.00 -1.00 0.00 0.00 57.85 55.12 2pg7 n ARG 190 Cb 0.57 -0.34 -0.06 0.00 -1.05 0.00 0.00 32.46 31.58 2pg7 n ARG 190 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2pg7 s PHE 191 N -1.50 2.98 0.16 2.89 0.08 -1.26 -5.00 117.98 116.32 2pg7 s PHE 191 Ca 0.35 -0.13 -0.22 0.00 0.12 0.00 0.00 56.93 57.05 2pg7 s PHE 191 Cb -0.02 -1.37 -0.08 0.00 -0.57 0.00 0.00 43.02 40.99 2pg7 s PHE 191 CO 0.23 0.54 0.71 0.34 -0.10 0.00 0.00 175.22 176.95 2pg7 s ASP 192 N -3.54 7.23 0.00 1.36 -1.08 -1.26 -4.94 116.67 114.43 2pg7 s ASP 192 Ca 0.31 1.49 0.00 0.00 -0.52 0.00 0.00 52.55 53.84 2pg7 s ASP 192 Cb -0.08 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 2pg7 s ASP 192 CO 0.22 0.19 0.40 -1.22 0.52 0.00 0.00 175.17 175.28 2pg7 n TYR 193 N 1.42 0.00 -0.48 -5.34 4.02 -1.26 -1.53 117.16 113.99 2pg7 n TYR 193 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2pg7 n TYR 193 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 2pg7 n TYR 193 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2pg7 n LYS 194 N -0.90 1.26 -2.22 -0.72 5.02 -1.26 -5.02 118.16 114.31 2pg7 n LYS 194 Ca 0.00 -0.91 -0.43 0.00 -2.02 0.00 0.00 58.31 54.95 2pg7 n LYS 194 Cb 0.00 -0.76 -0.02 0.00 -0.02 0.00 0.00 35.03 34.23 2pg7 n LYS 194 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2pg7 s ASP 195 N -0.44 6.40 0.60 4.39 -1.08 -0.58 -4.87 116.67 121.09 2pg7 s ASP 195 Ca 0.00 1.35 0.37 0.00 -0.52 0.00 0.00 52.55 53.75 2pg7 s ASP 195 Cb 0.00 -2.53 1.88 0.00 -1.46 0.00 0.00 42.92 40.80 2pg7 s ASP 195 CO 0.00 -1.29 2.19 0.11 0.52 0.00 0.00 175.17 176.70 2pg7 h LYS 196 N 10.57 0.00 -0.05 4.34 1.57 -1.95 -1.97 116.57 129.07 2pg7 h LYS 196 Ca -0.31 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.29 2pg7 h LYS 196 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2pg7 h LYS 196 CO 1.03 0.03 -0.77 1.49 -0.57 0.00 0.00 179.45 180.65 2pg7 h GLU 197 N 0.00 0.34 -0.25 3.15 4.81 -1.98 -2.25 114.58 118.40 2pg7 h GLU 197 Ca -0.00 -0.30 -0.13 0.00 -0.13 0.00 0.00 59.36 58.80 2pg7 h GLU 197 Cb 0.23 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 2pg7 h GLU 197 CO 0.00 0.96 -0.35 0.35 -0.73 0.00 0.00 179.01 179.24 2pg7 h PHE 198 N 0.22 0.84 -0.88 0.92 3.57 -1.75 -2.59 116.94 117.27 2pg7 h PHE 198 Ca -0.04 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.19 2pg7 h PHE 198 Cb 1.36 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 2pg7 h PHE 198 CO 0.04 1.03 0.57 1.25 -2.23 0.00 0.00 178.31 178.97 2pg7 h LEU 199 N 0.40 1.03 -0.88 0.59 5.85 -1.31 -2.10 115.31 118.90 2pg7 h LEU 199 Ca 0.03 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 2pg7 h LEU 199 Cb 0.93 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2pg7 h LEU 199 CO 0.08 0.77 -0.21 0.77 -0.34 0.00 0.00 178.44 179.51 2pg7 h SER 200 N 1.20 0.59 -0.74 1.25 4.64 -1.36 -2.72 113.55 116.42 2pg7 h SER 200 Ca 0.32 -0.19 -0.03 0.00 -0.47 0.00 0.00 61.79 61.42 2pg7 h SER 200 Cb -0.11 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 61.79 2pg7 h SER 200 CO -0.07 0.80 0.34 -0.07 -0.87 0.00 0.00 176.83 176.97 2pg7 h LEU 201 N 0.53 0.97 -0.71 5.97 3.38 -0.98 -1.52 115.31 122.95 2pg7 h LEU 201 Ca 0.08 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 2pg7 h LEU 201 Cb 0.65 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2pg7 h LEU 201 CO 0.05 0.84 -0.28 -0.07 0.09 0.00 0.00 178.44 179.07 2pg7 h LEU 202 N 1.04 0.70 -0.48 1.67 3.38 -1.26 -0.94 115.31 119.41 2pg7 h LEU 202 Ca 0.25 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2pg7 h LEU 202 Cb 0.14 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2pg7 h LEU 202 CO -0.03 0.94 0.03 0.03 0.09 0.00 0.00 178.44 179.50 2pg7 h ARG 203 N 0.58 0.83 -0.64 1.13 2.47 -1.20 -1.11 114.38 116.45 2pg7 h ARG 203 Ca 0.07 -0.25 -0.05 0.00 -1.26 0.00 0.00 59.98 58.49 2pg7 h ARG 203 Cb 0.78 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.99 2pg7 h ARG 203 CO 0.06 0.86 0.19 0.52 0.56 0.00 0.00 179.97 182.16 2pg7 h MET 204 N 0.69 1.00 -0.16 0.04 2.86 -1.07 0.41 114.93 118.70 2pg7 h MET 204 Ca 0.14 -0.22 -0.14 0.00 -2.06 0.00 0.00 59.70 57.41 2pg7 h MET 204 Cb 0.47 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2pg7 h MET 204 CO 0.02 0.88 -0.51 0.52 1.06 0.00 0.00 176.91 178.88 2pg7 h MET 205 N 0.92 0.43 0.18 1.72 2.86 -1.00 -2.50 114.93 117.54 2pg7 h MET 205 Ca 0.20 -0.26 -0.31 0.00 -2.06 0.00 0.00 59.70 57.28 2pg7 h MET 205 Cb 0.31 0.02 0.03 0.00 0.06 0.00 0.00 31.60 32.02 2pg7 h MET 205 CO -0.00 0.84 -1.34 1.25 1.06 0.00 0.00 176.91 178.72 2pg7 h LEU 206 N 0.34 0.78 -1.15 1.22 5.85 -1.02 -2.97 115.31 118.36 2pg7 h LEU 206 Ca 0.01 -0.79 -0.01 0.00 0.84 0.00 0.00 57.88 57.94 2pg7 h LEU 206 Cb 1.02 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2pg7 h LEU 206 CO 0.09 1.60 0.46 1.23 -0.34 0.00 0.00 178.44 181.48 2pg7 h GLY 207 N 0.49 1.11 0.62 3.75 0.00 -0.16 0.68 103.07 109.55 2pg7 h GLY 207 Ca -0.21 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.66 2pg7 h GLY 207 CO 0.25 0.44 -0.02 -2.22 0.00 0.00 0.00 176.54 175.00 2pg7 h ILE 208 N 1.06 1.24 0.00 2.60 1.08 -1.54 -1.21 117.51 120.74 2pg7 h ILE 208 Ca 0.28 -0.88 -0.01 0.00 -0.39 0.00 0.00 64.86 63.86 2pg7 h ILE 208 Cb -0.04 1.82 -0.00 0.00 -3.07 0.00 0.00 36.82 35.53 2pg7 h ILE 208 CO -0.05 0.22 -0.05 -0.26 -0.69 0.00 0.00 178.15 177.32 2pg7 h PHE 209 N -0.43 0.00 0.01 1.37 -1.00 -1.32 -0.69 116.94 114.88 2pg7 h PHE 209 Ca -0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2pg7 h PHE 209 Cb 0.40 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.96 2pg7 h PHE 209 CO 0.06 0.05 -0.00 0.37 -1.61 0.00 0.00 178.31 177.18 2pg7 h GLN 210 N 0.00 -0.01 -0.17 1.51 4.15 -0.65 -3.32 115.11 116.62 2pg7 h GLN 210 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2pg7 h GLN 210 Cb 0.34 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 2pg7 h GLN 210 CO 0.01 0.84 0.11 0.35 -1.93 0.00 0.00 178.83 178.20 2pg7 h PHE 211 N -0.89 0.22 0.00 3.99 3.57 -0.88 -2.57 116.94 120.38 2pg7 h PHE 211 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2pg7 h PHE 211 Cb 0.85 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.51 2pg7 h PHE 211 CO 0.23 0.17 0.00 0.25 -2.23 0.00 0.00 178.31 176.73 2pg7 n THR 212 N -4.95 1.13 0.19 4.41 -2.24 -0.30 -0.62 114.28 111.90 2pg7 n THR 212 Ca -0.04 0.28 0.02 0.00 -2.27 0.00 0.00 64.05 62.04 2pg7 n THR 212 Cb 0.04 -1.24 0.01 0.00 -2.10 0.00 0.00 70.33 67.04 2pg7 n THR 212 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2pg7 n SER 213 N -1.31 1.09 -1.81 3.42 7.64 -0.99 -2.61 113.62 119.05 2pg7 n SER 213 Ca 0.01 -1.04 0.00 0.00 1.01 0.00 0.00 58.87 58.85 2pg7 n SER 213 Cb 0.02 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 2pg7 n SER 213 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2pg7 n THR 214 N -0.07 0.00 0.00 0.44 -2.24 0.21 -3.27 114.28 109.34 2pg7 n THR 214 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2pg7 n THR 214 Cb 0.10 -1.54 0.00 0.00 -2.10 0.00 0.00 70.33 66.79 2pg7 n THR 214 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2pg7 n SER 215 N -1.56 0.00 0.30 3.42 3.41 -1.24 -2.69 113.62 115.27 2pg7 n SER 215 Ca 0.00 0.76 0.19 0.00 -0.26 0.00 0.00 58.87 59.56 2pg7 n SER 215 Cb 0.00 -0.37 0.99 0.00 -0.26 0.00 0.00 64.21 64.57 2pg7 n SER 215 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2pg7 h THR 216 N 0.00 0.14 -0.06 6.66 2.02 -1.89 -2.33 112.91 117.44 2pg7 h THR 216 Ca 0.00 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.99 2pg7 h THR 216 Cb 0.00 0.86 0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2pg7 h THR 216 CO 0.00 0.00 -0.71 1.23 0.37 0.00 0.00 175.52 176.41 2pg7 h GLY 217 N 0.00 0.66 1.54 2.16 0.00 -1.67 -1.94 103.07 103.82 2pg7 h GLY 217 Ca 0.02 -1.03 0.00 0.00 0.00 0.00 0.00 47.33 46.32 2pg7 h GLY 217 CO -0.00 0.91 -0.29 -1.06 0.00 0.00 0.00 176.54 176.10 2pg7 n GLN 218 N -4.08 0.15 0.09 4.80 1.13 -0.97 -2.96 117.38 115.54 2pg7 n GLN 218 Ca -0.09 0.08 -0.14 0.00 -1.94 0.00 0.00 57.00 54.90 2pg7 n GLN 218 Cb 0.71 -1.63 -0.14 0.00 0.11 0.00 0.00 30.24 29.30 2pg7 n GLN 218 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2pg7 h LEU 219 N 0.00 0.34 -0.74 1.08 5.85 -1.45 -3.22 115.31 117.18 2pg7 h LEU 219 Ca 0.00 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.26 2pg7 h LEU 219 Cb 0.63 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2pg7 h LEU 219 CO 0.00 1.30 0.06 0.22 -0.34 0.00 0.00 178.44 179.68 2pg7 h TYR 220 N 0.06 1.10 0.00 1.25 5.03 -1.27 -0.35 116.97 122.79 2pg7 h TYR 220 Ca -0.12 -0.16 0.00 0.00 2.58 0.00 0.00 58.73 61.03 2pg7 h TYR 220 Cb 1.94 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 39.92 2pg7 h TYR 220 CO 0.05 0.94 0.00 0.93 -1.32 0.00 0.00 178.16 178.77 2pg7 h GLU 221 N 0.96 0.00 0.00 1.82 4.39 -1.54 0.10 114.58 120.31 2pg7 h GLU 221 Ca 0.18 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.66 2pg7 h GLU 221 Cb 0.47 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 2pg7 h GLU 221 CO 0.02 0.00 -1.73 -1.33 -1.16 0.00 0.00 179.01 174.81 2pg7 n MET 222 N -2.34 0.56 -1.43 2.33 2.81 -0.89 -4.69 117.12 113.46 2pg7 n MET 222 Ca -0.00 0.25 -0.31 0.00 -1.81 0.00 0.00 57.70 55.82 2pg7 n MET 222 Cb 0.10 -1.47 0.08 0.00 -0.71 0.00 0.00 33.22 31.22 2pg7 n MET 222 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2pg7 n PHE 223 N -4.36 3.04 -0.32 2.03 0.99 -0.19 -4.23 117.46 114.42 2pg7 n PHE 223 Ca -0.33 -2.73 -0.02 0.00 -0.00 0.00 0.00 57.45 54.37 2pg7 n PHE 223 Cb 0.69 -1.17 0.11 0.00 -1.00 0.00 0.00 39.48 38.12 2pg7 n PHE 223 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2pg7 h SER 224 N 1.91 0.94 0.00 4.37 4.64 -1.03 -1.23 113.55 123.14 2pg7 h SER 224 Ca 0.55 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2pg7 h SER 224 Cb 1.16 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2pg7 h SER 224 CO 1.35 0.65 0.12 0.77 -0.87 0.00 0.00 176.83 178.85 2pg7 h SER 225 N 1.10 0.00 0.00 4.97 4.64 -1.86 -2.18 113.55 120.22 2pg7 h SER 225 Ca 0.34 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.59 2pg7 h SER 225 Cb -0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2pg7 h SER 225 CO -0.11 0.00 -1.25 0.52 -0.87 0.00 0.00 176.83 175.11 2pg7 n VAL 226 N -2.28 0.25 0.28 0.95 0.31 -1.00 -4.75 118.33 112.08 2pg7 n VAL 226 Ca -0.01 -0.07 0.11 0.00 -0.01 0.00 0.00 64.34 64.36 2pg7 n VAL 226 Cb 0.16 -1.39 0.76 0.00 -0.91 0.00 0.00 33.84 32.45 2pg7 n VAL 226 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2pg7 h MET 227 N -0.13 0.00 -0.99 5.55 2.86 -1.11 -2.63 114.93 118.48 2pg7 h MET 227 Ca -0.11 0.00 0.25 0.00 -2.06 0.00 0.00 59.70 57.78 2pg7 h MET 227 Cb 1.11 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.70 2pg7 h MET 227 CO -0.06 0.00 0.66 -0.22 1.06 0.00 0.00 176.91 178.35 2pg7 h LYS 228 N 0.00 0.32 0.00 1.72 3.64 -1.64 -0.39 116.57 120.22 2pg7 h LYS 228 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2pg7 h LYS 228 Cb 0.00 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2pg7 h LYS 228 CO -0.00 0.21 -1.62 0.72 -2.27 0.00 0.00 179.45 176.49 2pg7 n HIS 229 N -4.51 0.00 -2.79 1.91 8.25 -1.00 -4.98 115.22 112.10 2pg7 n HIS 229 Ca 0.22 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.34 2pg7 n HIS 229 Cb 0.85 -0.33 -0.07 0.00 1.12 0.00 0.00 29.99 31.57 2pg7 n HIS 229 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2pg7 s LEU 230 N -3.96 4.07 0.55 2.41 1.43 -0.16 -5.05 118.68 117.97 2pg7 s LEU 230 Ca -0.04 1.75 -0.15 0.00 -1.03 0.00 0.00 54.13 54.67 2pg7 s LEU 230 Cb 0.12 -4.37 -0.06 0.00 0.03 0.00 0.00 46.19 41.92 2pg7 s LEU 230 CO 0.77 -0.29 1.01 -2.16 0.23 0.00 0.00 176.35 175.91 2pg7 s PRO 231 N -2.81 3.72 0.00 1.29 0.04 -1.26 -4.81 135.00 131.17 2pg7 s PRO 231 Ca 0.58 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2pg7 s PRO 231 Cb -0.13 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2pg7 s PRO 231 CO 0.17 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.16 2pg7 n GLY 232 N -1.66 -0.07 0.15 0.56 0.00 -1.26 -4.94 105.19 97.97 2pg7 n GLY 232 Ca 0.07 -1.07 -0.07 0.00 0.00 0.00 0.00 46.02 44.95 2pg7 n GLY 232 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2pg7 h PRO 233 N 0.00 0.25 -0.54 1.61 0.11 -2.00 -3.21 132.00 128.22 2pg7 h PRO 233 Ca 0.00 -0.21 0.08 0.00 0.11 0.00 0.00 66.00 65.98 2pg7 h PRO 233 Cb 0.00 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 2pg7 h PRO 233 CO 0.00 0.87 0.36 1.96 -0.21 0.00 0.00 178.00 180.98 2pg7 h GLN 234 N 0.17 0.41 -0.52 1.05 7.50 -1.92 -1.15 115.11 120.65 2pg7 h GLN 234 Ca -0.02 -0.02 -0.06 0.00 0.50 0.00 0.00 58.65 59.04 2pg7 h GLN 234 Cb 1.29 -0.09 -0.02 0.00 0.05 0.00 0.00 27.48 28.70 2pg7 h GLN 234 CO 0.11 0.27 0.06 1.96 -1.50 0.00 0.00 178.83 179.74 2pg7 h GLN 235 N 0.42 0.82 -0.02 1.46 1.08 -1.87 -0.56 115.11 116.46 2pg7 h GLN 235 Ca 0.24 -0.20 -0.16 0.00 -1.45 0.00 0.00 58.65 57.08 2pg7 h GLN 235 Cb 0.41 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 2pg7 h GLN 235 CO -0.06 0.79 -0.73 0.37 -0.95 0.00 0.00 178.83 178.24 2pg7 h GLN 236 N 0.78 0.12 -0.24 1.46 5.75 -1.37 -2.43 115.11 119.18 2pg7 h GLN 236 Ca 0.16 -0.10 -0.11 0.00 -0.15 0.00 0.00 58.65 58.44 2pg7 h GLN 236 Cb 0.38 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 2pg7 h GLN 236 CO 0.01 0.79 -0.33 0.00 -2.65 0.00 0.00 178.83 176.65 2pg7 h ALA 237 N 1.17 0.98 -0.38 3.38 0.00 -0.81 -2.76 119.26 120.85 2pg7 h ALA 237 Ca -0.02 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 2pg7 h ALA 237 Cb 1.29 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2pg7 h ALA 237 CO 0.10 0.60 0.07 0.74 0.00 0.00 0.00 179.25 180.77 2pg7 h PHE 238 N 0.43 0.67 0.00 0.00 0.04 -0.94 -2.70 116.94 114.44 2pg7 h PHE 238 Ca 0.05 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2pg7 h PHE 238 Cb 0.79 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.76 2pg7 h PHE 238 CO 0.03 0.67 0.00 1.96 -0.60 0.00 0.00 178.31 180.36 2pg7 h GLN 239 N 0.48 0.00 0.00 1.51 1.08 -1.19 -0.88 115.11 116.11 2pg7 h GLN 239 Ca 0.12 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.08 2pg7 h GLN 239 Cb 0.35 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.75 2pg7 h GLN 239 CO 0.01 0.00 -1.22 -0.07 -0.95 0.00 0.00 178.83 176.59 2pg7 h LEU 240 N 0.00 0.02 0.00 1.46 3.38 -1.21 -2.07 115.31 116.89 2pg7 h LEU 240 Ca 0.00 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2pg7 h LEU 240 Cb 0.25 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2pg7 h LEU 240 CO 0.00 1.02 -0.60 -0.07 0.09 0.00 0.00 178.44 178.88 2pg7 h LEU 241 N 0.00 0.00 0.24 1.67 3.38 -1.12 -2.77 115.31 116.72 2pg7 h LEU 241 Ca -0.10 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.54 2pg7 h LEU 241 Cb 1.85 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.63 2pg7 h LEU 241 CO 0.12 0.58 -1.48 -0.61 0.09 0.00 0.00 178.44 177.14 2pg7 h GLN 242 N 0.00 0.51 -0.26 1.13 5.75 -1.24 -2.04 115.11 118.95 2pg7 h GLN 242 Ca -0.01 -0.87 -0.08 0.00 -0.15 0.00 0.00 58.65 57.53 2pg7 h GLN 242 Cb 1.45 0.33 -0.01 0.00 1.07 0.00 0.00 27.48 30.31 2pg7 h GLN 242 CO 0.08 1.42 -0.19 0.78 -2.65 0.00 0.00 178.83 178.26 2pg7 h GLY 243 N 0.34 0.51 1.20 2.39 0.00 -1.41 0.37 103.07 106.46 2pg7 h GLY 243 Ca -0.25 -0.39 -0.18 0.00 0.00 0.00 0.00 47.33 46.51 2pg7 h GLY 243 CO 0.27 0.35 -0.54 1.41 0.00 0.00 0.00 176.54 178.03 2pg7 h LEU 244 N 0.43 0.93 -0.24 3.11 3.38 -1.56 -2.44 115.31 118.91 2pg7 h LEU 244 Ca 0.07 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 2pg7 h LEU 244 Cb 0.58 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2pg7 h LEU 244 CO 0.04 1.29 -0.04 -0.08 0.09 0.00 0.00 178.44 179.73 2pg7 h GLU 245 N 0.64 0.45 0.00 1.13 4.81 -0.72 -2.58 114.58 118.32 2pg7 h GLU 245 Ca 0.02 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2pg7 h GLU 245 Cb 1.14 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 2pg7 h GLU 245 CO 0.12 0.67 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.61 2pg7 h ASP 246 N 0.20 0.00 0.00 1.04 3.32 -0.26 -1.01 116.42 119.71 2pg7 h ASP 246 Ca 0.06 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2pg7 h ASP 246 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2pg7 h ASP 246 CO 0.02 0.01 -0.00 0.15 -1.72 0.00 0.00 179.24 177.70 2pg7 h PHE 247 N 0.00 -0.01 -0.14 4.55 3.57 -1.10 -3.18 116.94 120.64 2pg7 h PHE 247 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2pg7 h PHE 247 Cb 0.04 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2pg7 h PHE 247 CO 0.00 0.81 -0.02 0.82 -2.23 0.00 0.00 178.31 177.69 2pg7 h ILE 248 N -0.83 1.10 0.00 1.41 5.03 -1.03 -1.53 117.51 121.66 2pg7 h ILE 248 Ca -0.00 -0.40 -0.02 0.00 -0.12 0.00 0.00 64.86 64.32 2pg7 h ILE 248 Cb 0.81 1.02 -0.00 0.00 -3.03 0.00 0.00 36.82 35.62 2pg7 h ILE 248 CO 0.00 0.13 -0.09 0.00 -0.68 0.00 0.00 178.15 177.51 2pg7 h ALA 249 N 1.80 1.47 0.14 1.87 0.00 -1.25 -0.50 119.26 122.78 2pg7 h ALA 249 Ca 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2pg7 h ALA 249 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2pg7 h ALA 249 CO 0.00 0.11 -0.07 0.87 0.00 0.00 0.00 179.25 180.17 2pg7 h LYS 250 N 0.00 -0.18 -0.54 0.00 1.57 -1.26 -3.04 116.57 113.13 2pg7 h LYS 250 Ca -0.00 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2pg7 h LYS 250 Cb 0.22 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2pg7 h LYS 250 CO 0.01 0.22 0.36 0.87 -0.57 0.00 0.00 179.45 180.34 2pg7 h LYS 251 N -0.94 0.57 -0.09 3.15 1.79 -1.35 0.12 116.57 119.82 2pg7 h LYS 251 Ca -0.02 -0.03 -0.22 0.00 -2.18 0.00 0.00 60.65 58.19 2pg7 h LYS 251 Cb 0.48 -0.13 0.01 0.00 -1.58 0.00 0.00 32.23 31.01 2pg7 h LYS 251 CO 0.03 0.38 -0.84 0.28 -1.08 0.00 0.00 179.45 178.22 2pg7 h VAL 252 N 0.59 1.32 -0.18 0.50 2.07 -1.22 -1.27 116.25 118.06 2pg7 h VAL 252 Ca 0.22 -2.12 -0.05 0.00 0.82 0.00 0.00 66.70 65.57 2pg7 h VAL 252 Cb 0.13 2.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2pg7 h VAL 252 CO -0.06 0.66 -0.08 -0.33 0.02 0.00 0.00 177.57 177.78 2pg7 h GLU 253 N 0.42 0.37 0.15 1.57 5.08 -1.28 -2.37 114.58 118.51 2pg7 h GLU 253 Ca -0.06 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2pg7 h GLU 253 Cb 1.46 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2pg7 h GLU 253 CO 0.16 0.66 -0.07 1.25 -1.00 0.00 0.00 179.01 180.01 2pg7 h HIS 254 N 0.06 -0.19 0.00 4.33 2.76 -0.81 -0.23 115.15 121.06 2pg7 h HIS 254 Ca 0.04 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 2pg7 h HIS 254 Cb 0.55 0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.57 2pg7 h HIS 254 CO 0.06 -0.05 -0.03 -0.91 -1.30 0.00 0.00 177.93 175.71 2pg7 h ASN 255 N -0.28 0.00 0.36 3.26 4.21 -1.27 -1.37 115.58 120.49 2pg7 h ASN 255 Ca -0.02 0.00 -0.28 0.00 1.21 0.00 0.00 56.30 57.21 2pg7 h ASN 255 Cb 0.22 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.44 2pg7 h ASN 255 CO 0.03 0.03 -1.22 -0.61 -1.29 0.00 0.00 177.43 174.38 2pg7 h GLN 256 N 0.00 0.45 -0.63 0.81 4.15 -1.04 -1.86 115.11 116.99 2pg7 h GLN 256 Ca -0.00 -0.64 -0.04 0.00 0.77 0.00 0.00 58.65 58.74 2pg7 h GLN 256 Cb 0.06 0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 2pg7 h GLN 256 CO 0.00 1.28 0.25 -0.09 -1.93 0.00 0.00 178.83 178.34 2pg7 h ARG 257 N 0.18 0.92 -1.27 1.69 2.43 -0.17 -2.99 114.38 115.18 2pg7 h ARG 257 Ca -0.16 -0.15 -0.58 0.00 -0.81 0.00 0.00 59.98 58.29 2pg7 h ARG 257 Cb 1.90 -0.16 -0.42 0.00 -0.42 0.00 0.00 29.97 30.87 2pg7 h ARG 257 CO 0.22 0.76 -0.75 -2.37 -1.51 0.00 0.00 179.97 176.31 2pg7 n THR 258 N -4.31 2.43 -2.50 0.20 5.66 -0.60 -5.06 114.28 110.09 2pg7 n THR 258 Ca 0.05 -4.70 -0.42 0.00 -3.05 0.00 0.00 64.05 55.93 2pg7 n THR 258 Cb 0.17 -1.23 -0.03 0.00 -1.55 0.00 0.00 70.33 67.70 2pg7 n THR 258 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2pg7 s LEU 259 N -3.56 4.30 -0.57 1.09 2.96 -0.70 -4.91 118.68 117.29 2pg7 s LEU 259 Ca 0.49 1.80 -0.08 0.00 -0.22 0.00 0.00 54.13 56.13 2pg7 s LEU 259 Cb 0.40 -3.56 0.15 0.00 0.50 0.00 0.00 46.19 43.68 2pg7 s LEU 259 CO -0.12 -0.52 0.43 1.51 -1.32 0.00 0.00 176.35 176.34 2pg7 s ASP 260 N 1.31 5.72 0.55 3.68 1.47 -1.26 -4.98 116.67 123.16 2pg7 s ASP 260 Ca 0.55 -2.31 0.28 0.00 1.18 0.00 0.00 52.55 52.25 2pg7 s ASP 260 Cb -0.24 -1.99 1.45 0.00 -0.34 0.00 0.00 42.92 41.80 2pg7 s ASP 260 CO 0.23 -0.57 1.95 -0.65 0.68 0.00 0.00 175.17 176.80 2pg7 h PRO 261 N 7.92 0.00 -0.53 2.11 0.11 -1.98 -2.16 132.00 137.47 2pg7 h PRO 261 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2pg7 h PRO 261 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2pg7 h PRO 261 CO 0.79 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.67 2pg7 n ASN 262 N -4.17 3.54 -3.42 -2.05 4.13 -1.26 -4.77 115.26 107.26 2pg7 n ASN 262 Ca 0.12 -1.97 -0.24 0.00 1.68 0.00 0.00 54.58 54.17 2pg7 n ASN 262 Cb 0.72 -0.35 -0.10 0.00 -1.54 0.00 0.00 39.78 38.51 2pg7 n ASN 262 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2pg7 s SER 263 N -1.14 2.22 -0.64 6.41 0.01 -0.81 -5.09 113.70 114.66 2pg7 s SER 263 Ca 0.40 -1.85 -0.27 0.00 1.31 0.00 0.00 55.95 55.54 2pg7 s SER 263 Cb 0.22 0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.46 2pg7 s SER 263 CO 0.29 -0.30 1.75 -2.84 0.41 0.00 0.00 173.24 172.55 2pg7 s PRO 264 N 1.31 2.74 0.21 12.44 0.02 -1.26 -4.63 135.00 145.82 2pg7 s PRO 264 Ca 0.17 0.45 -0.07 0.00 0.02 0.00 0.00 61.00 61.57 2pg7 s PRO 264 Cb -0.19 -4.35 0.15 0.00 0.02 0.00 0.00 34.50 30.13 2pg7 s PRO 264 CO -0.04 -2.62 1.67 0.00 -0.33 0.00 0.00 177.00 175.68 2pg7 h ARG 265 N 14.00 0.97 -3.63 5.54 3.08 -1.95 -3.48 114.38 128.92 2pg7 h ARG 265 Ca -0.26 -0.31 -0.18 0.00 0.07 0.00 0.00 59.98 59.30 2pg7 h ARG 265 Cb 1.14 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.06 2pg7 h ARG 265 CO 1.23 0.98 0.03 0.16 -1.07 0.00 0.00 179.97 181.29 2pg7 s ASP 266 N -6.62 0.60 0.28 7.04 1.47 -1.26 -4.49 116.67 113.69 2pg7 s ASP 266 Ca -0.11 -1.39 0.02 0.00 1.18 0.00 0.00 52.55 52.25 2pg7 s ASP 266 Cb 0.14 0.77 0.66 0.00 -0.34 0.00 0.00 42.92 44.14 2pg7 s ASP 266 CO 0.84 -1.51 1.74 0.15 0.68 0.00 0.00 175.17 177.07 2pg7 h PHE 267 N 2.04 0.78 -0.71 2.11 3.57 -1.35 -1.13 116.94 122.25 2pg7 h PHE 267 Ca -0.31 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.21 2pg7 h PHE 267 Cb 1.24 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 2pg7 h PHE 267 CO 1.57 0.09 0.35 0.82 -2.23 0.00 0.00 178.31 178.91 2pg7 h ILE 268 N 0.55 1.23 -0.34 1.41 2.04 -1.84 -2.48 117.51 118.09 2pg7 h ILE 268 Ca 0.53 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2pg7 h ILE 268 Cb 0.88 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2pg7 h ILE 268 CO -0.44 0.27 0.14 0.44 0.00 0.00 0.00 178.15 178.57 2pg7 h ASP 269 N 1.00 0.46 -0.86 1.72 3.45 -1.55 -0.93 116.42 119.71 2pg7 h ASP 269 Ca 0.25 -0.15 0.07 0.00 0.43 0.00 0.00 57.03 57.62 2pg7 h ASP 269 Cb 0.11 -0.12 -0.06 0.00 -0.56 0.00 0.00 39.33 38.71 2pg7 h ASP 269 CO -0.03 0.49 0.56 0.28 -1.57 0.00 0.00 179.24 178.96 2pg7 h SER 270 N 0.40 0.82 -0.05 6.45 0.02 -1.27 -1.03 113.55 118.89 2pg7 h SER 270 Ca 0.11 0.01 -0.24 0.00 -0.84 0.00 0.00 61.79 60.83 2pg7 h SER 270 Cb 0.17 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.55 2pg7 h SER 270 CO -0.01 0.52 -0.90 0.15 -1.14 0.00 0.00 176.83 175.45 2pg7 h PHE 271 N 0.93 1.03 0.00 3.45 3.57 -1.17 -3.11 116.94 121.64 2pg7 h PHE 271 Ca 0.38 -0.50 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 2pg7 h PHE 271 Cb 0.26 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2pg7 h PHE 271 CO -0.00 1.33 -0.12 -0.07 -2.23 0.00 0.00 178.31 177.23 2pg7 h LEU 272 N 0.46 0.00 0.02 0.59 3.38 0.05 -0.18 115.31 119.63 2pg7 h LEU 272 Ca -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2pg7 h LEU 272 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2pg7 h LEU 272 CO 0.18 0.12 -0.01 0.40 0.09 0.00 0.00 178.44 179.22 2pg7 h ILE 273 N 0.00 1.40 -0.16 1.22 1.08 -1.26 -2.09 117.51 117.69 2pg7 h ILE 273 Ca -0.00 -1.28 -0.04 0.00 -0.39 0.00 0.00 64.86 63.15 2pg7 h ILE 273 Cb 0.40 2.25 -0.01 0.00 -3.07 0.00 0.00 36.82 36.39 2pg7 h ILE 273 CO 0.02 0.33 -0.08 -0.09 -0.69 0.00 0.00 178.15 177.63 2pg7 h ARG 274 N -0.58 0.25 -0.40 2.37 9.65 -1.40 -2.25 114.38 122.02 2pg7 h ARG 274 Ca -0.00 -0.05 -0.15 0.00 -1.10 0.00 0.00 59.98 58.68 2pg7 h ARG 274 Cb 0.55 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 2pg7 h ARG 274 CO 0.00 0.34 -0.33 0.52 2.80 0.00 0.00 179.97 183.30 2pg7 h MET 275 N 0.24 0.93 -0.49 0.20 2.86 -0.95 -1.21 114.93 116.51 2pg7 h MET 275 Ca 0.05 -0.47 -0.07 0.00 -2.06 0.00 0.00 59.70 57.15 2pg7 h MET 275 Cb 0.30 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2pg7 h MET 275 CO 0.01 1.12 0.01 0.37 1.06 0.00 0.00 176.91 179.49 2pg7 h GLN 276 N 0.75 0.80 0.16 1.72 4.15 -0.95 -0.53 115.11 121.21 2pg7 h GLN 276 Ca 0.07 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 2pg7 h GLN 276 Cb 0.92 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.52 2pg7 h GLN 276 CO 0.09 0.80 -0.08 0.93 -1.93 0.00 0.00 178.83 178.64 2pg7 h GLU 277 N 0.75 -0.21 0.00 1.69 5.08 -1.30 -3.29 114.58 117.30 2pg7 h GLU 277 Ca 0.15 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2pg7 h GLU 277 Cb 0.44 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2pg7 h GLU 277 CO 0.02 0.23 0.00 0.39 -1.00 0.00 0.00 179.01 178.64 2pg7 n GLU 278 N -4.93 0.92 -0.32 2.33 -0.58 -0.47 -4.37 120.64 113.22 2pg7 n GLU 278 Ca -0.08 0.00 0.18 0.00 -0.42 0.00 0.00 57.16 56.84 2pg7 n GLU 278 Cb 0.27 -1.36 0.39 0.00 -0.57 0.00 0.00 31.44 30.16 2pg7 n GLU 278 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2pg7 h GLU 279 N 0.00 0.34 -0.06 3.49 4.81 -1.17 -0.09 114.58 121.91 2pg7 h GLU 279 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2pg7 h GLU 279 Cb 0.00 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2pg7 h GLU 279 CO 0.00 0.22 0.00 1.63 -0.73 0.00 0.00 179.01 180.13 2pg7 n LYS 280 N -5.07 2.00 -2.92 1.92 5.02 -1.26 -4.80 118.16 113.05 2pg7 n LYS 280 Ca 0.27 -1.46 -0.43 0.00 -2.02 0.00 0.00 58.31 54.67 2pg7 n LYS 280 Cb 0.82 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 34.31 2pg7 n LYS 280 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2pg7 s ASN 281 N -1.94 6.30 0.23 4.39 2.47 -0.05 -4.94 114.94 121.40 2pg7 s ASN 281 Ca 0.33 -0.55 0.18 0.00 0.42 0.00 0.00 52.86 53.24 2pg7 s ASN 281 Cb 0.20 -2.40 0.88 0.00 -1.45 0.00 0.00 41.25 38.49 2pg7 s ASN 281 CO 0.31 -1.16 1.54 -2.65 -3.72 0.00 0.00 177.10 171.43 2pg7 n PRO 282 N 7.16 0.12 -0.81 0.43 -0.02 -1.26 -2.88 135.00 137.73 2pg7 n PRO 282 Ca -0.01 0.53 -0.04 0.00 -2.02 0.00 0.00 63.50 61.96 2pg7 n PRO 282 Cb 0.47 -1.82 0.20 0.00 -0.02 0.00 0.00 33.50 32.32 2pg7 n PRO 282 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2pg7 n ASN 283 N -2.07 2.41 -4.86 2.55 3.02 -1.26 -5.01 115.26 110.04 2pg7 n ASN 283 Ca 0.00 -3.80 -0.33 0.00 -0.03 0.00 0.00 54.58 50.41 2pg7 n ASN 283 Cb 0.09 -0.64 -0.06 0.00 -0.61 0.00 0.00 39.78 38.56 2pg7 n ASN 283 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2pg7 s THR 284 N -3.26 4.89 -0.65 3.41 -1.32 -1.14 -4.97 115.64 112.61 2pg7 s THR 284 Ca 0.44 0.64 0.23 0.00 -1.21 0.00 0.00 61.69 61.79 2pg7 s THR 284 Cb 0.41 -3.67 -0.08 0.00 -1.51 0.00 0.00 72.50 67.65 2pg7 s THR 284 CO -0.01 0.06 1.10 -0.62 -2.21 0.00 0.00 174.62 172.95 2pg7 n GLU 285 N 0.27 0.27 -2.57 7.08 -0.58 -1.26 -4.75 120.64 119.09 2pg7 n GLU 285 Ca -0.02 0.01 -0.42 0.00 -0.42 0.00 0.00 57.16 56.31 2pg7 n GLU 285 Cb 0.52 -1.60 -0.01 0.00 -0.57 0.00 0.00 31.44 29.78 2pg7 n GLU 285 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2pg7 s PHE 286 N -3.18 2.69 0.23 -0.32 0.08 -1.26 -4.62 117.98 111.61 2pg7 s PHE 286 Ca 0.05 -1.35 0.01 0.00 0.12 0.00 0.00 56.93 55.75 2pg7 s PHE 286 Cb 0.14 -4.74 -0.05 0.00 -0.57 0.00 0.00 43.02 37.81 2pg7 s PHE 286 CO 0.78 -1.85 0.10 1.52 -0.10 0.00 0.00 175.22 175.66 2pg7 s TYR 287 N 4.51 1.40 0.26 0.36 -0.85 -1.26 -4.56 117.35 117.20 2pg7 s TYR 287 Ca 0.51 -1.22 -0.10 0.00 -0.52 0.00 0.00 57.07 55.74 2pg7 s TYR 287 Cb 0.03 -0.78 0.38 0.00 0.38 0.00 0.00 41.96 41.96 2pg7 s TYR 287 CO 0.02 -0.41 1.57 1.25 -1.52 0.00 0.00 175.55 176.46 2pg7 h LEU 288 N 2.48 -0.93 -0.97 -3.49 5.85 -1.99 -2.02 115.31 114.25 2pg7 h LEU 288 Ca -0.37 0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2pg7 h LEU 288 Cb 1.24 0.59 -0.04 0.00 0.37 0.00 0.00 40.66 42.82 2pg7 h LEU 288 CO 0.59 -0.30 0.44 0.50 -0.34 0.00 0.00 178.44 179.32 2pg7 h LYS 289 N -0.01 1.17 0.00 1.25 3.64 -1.97 -1.67 116.57 118.97 2pg7 h LYS 289 Ca 0.42 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2pg7 h LYS 289 Cb 0.66 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2pg7 h LYS 289 CO -0.94 0.87 0.00 0.09 -2.27 0.00 0.00 179.45 177.20 2pg7 n ASN 290 N -4.33 0.00 -0.10 4.20 3.02 -0.77 -2.65 115.26 114.63 2pg7 n ASN 290 Ca 0.09 0.24 -0.18 0.00 -0.03 0.00 0.00 54.58 54.69 2pg7 n ASN 290 Cb 0.11 -0.40 -0.09 0.00 -0.61 0.00 0.00 39.78 38.79 2pg7 n ASN 290 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2pg7 n LEU 291 N -1.40 1.86 -0.17 3.41 7.94 -0.75 -3.14 117.00 124.75 2pg7 n LEU 291 Ca 0.09 0.47 0.12 0.00 -1.11 0.00 0.00 56.01 55.57 2pg7 n LEU 291 Cb 0.26 -0.93 0.45 0.00 0.53 0.00 0.00 43.42 43.73 2pg7 n LEU 291 CO 0.22 0.11 1.21 0.58 -1.11 0.00 0.00 177.39 178.39 2pg7 h VAL 292 N -1.00 0.88 0.18 1.96 2.07 -1.35 -1.41 116.25 117.56 2pg7 h VAL 292 Ca -0.29 -0.18 -0.34 0.00 0.82 0.00 0.00 66.70 66.71 2pg7 h VAL 292 Cb 1.13 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2pg7 h VAL 292 CO -0.17 0.10 -1.64 0.24 0.02 0.00 0.00 177.57 176.11 2pg7 h MET 293 N 0.54 0.37 -0.61 1.57 2.86 -1.69 -2.63 114.93 115.34 2pg7 h MET 293 Ca 0.35 -0.64 -0.09 0.00 -2.06 0.00 0.00 59.70 57.26 2pg7 h MET 293 Cb 0.62 0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 2pg7 h MET 293 CO -0.12 1.27 0.03 1.15 1.06 0.00 0.00 176.91 180.30 2pg7 h THR 294 N 0.10 1.26 -0.33 2.22 2.02 -1.44 0.03 112.91 116.78 2pg7 h THR 294 Ca -0.30 -1.11 -0.07 0.00 0.77 0.00 0.00 66.41 65.70 2pg7 h THR 294 Cb 2.09 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.27 2pg7 h THR 294 CO 0.19 0.41 -0.06 0.74 0.37 0.00 0.00 175.52 177.17 2pg7 h THR 295 N 0.95 1.27 -0.20 3.16 2.02 -1.38 0.13 112.91 118.86 2pg7 h THR 295 Ca 0.18 -1.09 -0.07 0.00 0.77 0.00 0.00 66.41 66.20 2pg7 h THR 295 Cb 0.52 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2pg7 h THR 295 CO 0.03 0.35 -0.17 0.25 0.37 0.00 0.00 175.52 176.35 2pg7 h LEU 296 N 0.40 0.33 -0.11 2.58 5.85 -1.22 0.14 115.31 123.28 2pg7 h LEU 296 Ca 0.09 -0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 2pg7 h LEU 296 Cb 0.54 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.49 2pg7 h LEU 296 CO 0.03 0.52 -0.53 1.56 -0.34 0.00 0.00 178.44 179.67 2pg7 h GLN 297 N 0.31 0.55 -0.08 1.25 4.20 -0.77 -1.11 115.11 119.46 2pg7 h GLN 297 Ca 0.06 -0.45 -0.09 0.00 0.06 0.00 0.00 58.65 58.23 2pg7 h GLN 297 Cb 0.48 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2pg7 h GLN 297 CO 0.03 1.08 -0.37 -0.07 -0.67 0.00 0.00 178.83 178.83 2pg7 h LEU 298 N 0.17 0.17 0.04 1.46 3.38 -0.59 0.45 115.31 120.39 2pg7 h LEU 298 Ca -0.04 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2pg7 h LEU 298 Cb 1.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2pg7 h LEU 298 CO 0.11 0.53 -0.02 0.15 0.09 0.00 0.00 178.44 179.30 2pg7 h PHE 299 N 0.15 -0.06 0.09 1.13 3.57 -0.72 -1.96 116.94 119.15 2pg7 h PHE 299 Ca 0.02 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2pg7 h PHE 299 Cb 0.72 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.48 2pg7 h PHE 299 CO 0.01 0.51 -0.04 0.28 -2.23 0.00 0.00 178.31 176.84 2pg7 h VAL 300 N -0.68 1.14 0.00 1.41 2.07 -1.03 -3.22 116.25 115.94 2pg7 h VAL 300 Ca -0.01 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 2pg7 h VAL 300 Cb 0.59 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2pg7 h VAL 300 CO 0.01 0.24 -0.10 1.23 0.02 0.00 0.00 177.57 178.97 2pg7 h GLY 301 N -0.60 0.00 -3.50 2.17 0.00 -0.25 -2.90 103.07 98.00 2pg7 h GLY 301 Ca -0.01 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.84 2pg7 h GLY 301 CO 0.02 0.00 0.41 0.61 0.00 0.00 0.00 176.54 177.58 2pg7 n GLY 302 N -0.60 5.11 0.95 4.60 0.00 -0.73 -4.43 105.19 110.08 2pg7 n GLY 302 Ca -0.02 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2pg7 n GLY 302 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pg7 n THR 303 N -1.05 0.00 0.31 2.61 -1.04 -1.10 -4.65 114.28 109.36 2pg7 n THR 303 Ca 0.53 0.00 0.20 0.00 -2.04 0.00 0.00 64.05 62.74 2pg7 n THR 303 Cb 1.21 0.00 1.05 0.00 -1.82 0.00 0.00 70.33 70.77 2pg7 n THR 303 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2pg7 h GLU 304 N 0.00 0.00 0.09 -2.82 4.57 -1.81 -0.34 114.58 114.26 2pg7 h GLU 304 Ca 0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 2pg7 h GLU 304 Cb 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2pg7 h GLU 304 CO 0.00 0.00 -0.53 1.79 -1.18 0.00 0.00 179.01 179.09 2pg7 h THR 305 N 0.00 1.61 -0.21 0.32 1.35 -1.79 -2.91 112.91 111.29 2pg7 h THR 305 Ca 0.00 -2.47 -0.18 0.00 -0.55 0.00 0.00 66.41 63.21 2pg7 h THR 305 Cb 0.10 3.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.79 2pg7 h THR 305 CO 0.00 0.68 -0.58 0.58 -0.25 0.00 0.00 175.52 175.95 2pg7 h VAL 306 N -0.60 1.30 -0.97 6.82 2.07 -1.74 -2.92 116.25 120.21 2pg7 h VAL 306 Ca -0.09 -1.79 0.03 0.00 0.82 0.00 0.00 66.70 65.66 2pg7 h VAL 306 Cb 1.42 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.99 2pg7 h VAL 306 CO 0.10 0.57 0.64 -1.28 0.02 0.00 0.00 177.57 177.61 2pg7 h SER 307 N 0.48 1.08 -0.37 0.57 0.87 -1.20 -1.00 113.55 113.98 2pg7 h SER 307 Ca -0.01 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.44 2pg7 h SER 307 Cb 1.20 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 2pg7 h SER 307 CO 0.12 0.76 -0.11 0.74 -0.53 0.00 0.00 176.83 177.81 2pg7 h THR 308 N 1.26 1.28 -0.56 2.23 2.02 -1.53 -1.38 112.91 116.23 2pg7 h THR 308 Ca 0.37 -1.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 2pg7 h THR 308 Cb -0.06 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2pg7 h THR 308 CO -0.10 0.39 0.17 0.74 0.37 0.00 0.00 175.52 177.09 2pg7 h THR 309 N 0.52 1.22 -0.02 3.16 2.02 -1.25 0.22 112.91 118.77 2pg7 h THR 309 Ca 0.09 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 2pg7 h THR 309 Cb 0.62 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2pg7 h THR 309 CO 0.04 0.29 -0.02 -0.07 0.37 0.00 0.00 175.52 176.14 2pg7 h LEU 310 N 0.83 0.05 -1.07 2.58 3.38 -1.10 0.10 115.31 120.08 2pg7 h LEU 310 Ca 0.19 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.70 2pg7 h LEU 310 Cb 0.25 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2pg7 h LEU 310 CO -0.01 0.50 0.63 -0.09 0.09 0.00 0.00 178.44 179.57 2pg7 h ARG 311 N -0.41 1.24 -0.06 1.13 2.43 -0.94 -1.68 114.38 116.09 2pg7 h ARG 311 Ca 0.00 -0.07 -0.24 0.00 -0.81 0.00 0.00 59.98 58.86 2pg7 h ARG 311 Cb 0.49 -0.28 0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2pg7 h ARG 311 CO 0.00 0.82 -0.92 -0.92 -1.51 0.00 0.00 179.97 177.44 2pg7 h TYR 312 N 1.28 0.99 -0.60 2.20 -0.00 -0.58 -3.29 116.97 116.97 2pg7 h TYR 312 Ca 0.35 -0.50 0.04 0.00 -0.00 0.00 0.00 58.73 58.63 2pg7 h TYR 312 Cb -0.14 -0.13 -0.05 0.00 -0.00 0.00 0.00 36.73 36.42 2pg7 h TYR 312 CO -0.00 1.33 0.34 0.78 -0.00 0.00 0.00 178.16 180.61 2pg7 h GLY 313 N 0.60 0.87 1.11 1.82 0.00 0.11 -2.51 103.07 105.06 2pg7 h GLY 313 Ca -0.09 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 2pg7 h GLY 313 CO 0.18 0.18 -0.05 0.74 0.00 0.00 0.00 176.54 177.59 2pg7 h PHE 314 N 0.66 1.15 -0.39 5.60 0.05 -1.51 -2.94 116.94 119.55 2pg7 h PHE 314 Ca 0.26 -0.22 0.06 0.00 3.82 0.00 0.00 57.97 61.90 2pg7 h PHE 314 Cb 0.11 -0.29 -0.06 0.00 2.00 0.00 0.00 35.95 37.71 2pg7 h PHE 314 CO -0.07 1.04 0.06 1.25 -0.18 0.00 0.00 178.31 180.40 2pg7 h LEU 315 N 0.94 -0.04 -1.71 1.54 5.85 -1.55 -1.07 115.31 119.28 2pg7 h LEU 315 Ca 0.16 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.98 2pg7 h LEU 315 Cb 0.62 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2pg7 h LEU 315 CO 0.04 0.01 0.24 -0.07 -0.34 0.00 0.00 178.44 178.32 2pg7 h LEU 316 N 0.17 0.33 -0.16 2.25 -0.00 -1.29 -1.87 115.31 114.75 2pg7 h LEU 316 Ca 0.19 -0.01 -0.12 0.00 -0.00 0.00 0.00 57.88 57.94 2pg7 h LEU 316 Cb 0.24 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 40.81 2pg7 h LEU 316 CO -0.27 0.23 -0.58 -0.07 -0.00 0.00 0.00 178.44 177.75 2pg7 h LEU 317 N 0.39 0.00 -0.10 1.67 3.38 -1.08 -1.91 115.31 117.65 2pg7 h LEU 317 Ca 0.14 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.87 2pg7 h LEU 317 Cb 0.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.85 2pg7 h LEU 317 CO -0.03 0.58 -0.93 0.24 0.09 0.00 0.00 178.44 178.39 2pg7 h MET 318 N 0.00 0.67 -0.13 1.13 2.86 -0.73 -3.02 114.93 115.71 2pg7 h MET 318 Ca -0.01 -0.65 -0.05 0.00 -2.06 0.00 0.00 59.70 56.93 2pg7 h MET 318 Cb 1.38 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 33.20 2pg7 h MET 318 CO 0.08 1.25 -0.16 -0.22 1.06 0.00 0.00 176.91 178.92 2pg7 h LYS 319 N 0.41 0.21 -3.12 1.72 1.63 -1.33 -3.34 116.57 112.75 2pg7 h LYS 319 Ca -0.09 -0.05 -0.62 0.00 -0.85 0.00 0.00 60.65 59.03 2pg7 h LYS 319 Cb 1.57 -0.03 -0.41 0.00 -0.60 0.00 0.00 32.23 32.76 2pg7 h LYS 319 CO 0.18 0.38 -0.64 -1.01 -3.45 0.00 0.00 179.45 174.91 2pg7 s HIS 320 N -4.67 3.06 0.39 1.91 3.76 -0.72 -4.81 115.29 114.22 2pg7 s HIS 320 Ca -0.05 -3.10 0.23 0.00 -0.15 0.00 0.00 55.06 51.99 2pg7 s HIS 320 Cb 0.15 -2.51 1.22 0.00 1.11 0.00 0.00 32.58 32.56 2pg7 s HIS 320 CO 0.73 -0.66 2.00 -1.35 -0.85 0.00 0.00 174.74 174.61 2pg7 h PRO 321 N 5.94 0.00 -0.43 8.40 0.11 -1.67 -2.57 132.00 141.78 2pg7 h PRO 321 Ca 0.06 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.19 2pg7 h PRO 321 Cb 0.83 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 2pg7 h PRO 321 CO 0.65 0.18 0.28 0.93 -0.21 0.00 0.00 178.00 179.83 2pg7 h GLU 322 N 0.00 0.51 0.05 1.05 5.08 -1.92 -1.73 114.58 117.62 2pg7 h GLU 322 Ca -0.00 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.14 2pg7 h GLU 322 Cb 0.41 -0.12 0.02 0.00 0.50 0.00 0.00 28.75 29.57 2pg7 h GLU 322 CO 0.02 0.34 -0.75 0.28 -1.00 0.00 0.00 179.01 177.90 2pg7 h VAL 323 N 0.53 1.42 -0.37 3.13 2.07 -1.79 -3.14 116.25 118.10 2pg7 h VAL 323 Ca 0.16 -2.24 0.06 0.00 0.82 0.00 0.00 66.70 65.51 2pg7 h VAL 323 Cb 0.02 2.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 2pg7 h VAL 323 CO -0.04 0.65 0.25 -0.08 0.02 0.00 0.00 177.57 178.38 2pg7 h GLU 324 N -0.10 0.21 -0.18 1.57 4.81 -1.34 -0.53 114.58 119.03 2pg7 h GLU 324 Ca -0.11 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 58.97 2pg7 h GLU 324 Cb 1.48 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.82 2pg7 h GLU 324 CO 0.15 0.14 -0.42 0.00 -0.73 0.00 0.00 179.01 178.14 2pg7 h ALA 325 N 1.81 0.30 -0.08 2.92 0.00 -1.35 -1.44 119.26 121.42 2pg7 h ALA 325 Ca 0.17 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 2pg7 h ALA 325 Cb 0.38 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2pg7 h ALA 325 CO -0.03 0.41 -0.52 0.87 0.00 0.00 0.00 179.25 179.99 2pg7 h LYS 326 N 0.27 0.21 -0.19 0.00 1.57 -1.30 -2.25 116.57 114.88 2pg7 h LYS 326 Ca -0.00 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 2pg7 h LYS 326 Cb 1.03 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2pg7 h LYS 326 CO 0.09 0.68 -0.02 0.28 -0.57 0.00 0.00 179.45 179.91 2pg7 h VAL 327 N 0.17 1.27 -0.82 0.50 2.07 -1.10 -2.85 116.25 115.49 2pg7 h VAL 327 Ca 0.00 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.62 2pg7 h VAL 327 Cb 0.97 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 2pg7 h VAL 327 CO 0.08 0.28 0.53 0.45 0.02 0.00 0.00 177.57 178.93 2pg7 h HIS 328 N 0.09 0.99 0.67 1.57 3.86 -1.09 -2.55 115.15 118.69 2pg7 h HIS 328 Ca 0.05 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2pg7 h HIS 328 Cb 0.43 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 2pg7 h HIS 328 CO 0.04 0.57 -0.44 1.49 0.86 0.00 0.00 177.93 180.45 2pg7 h GLU 329 N 1.03 -1.01 -0.67 2.45 4.22 -1.34 -2.55 114.58 116.71 2pg7 h GLU 329 Ca 0.33 0.07 0.12 0.00 0.08 0.00 0.00 59.36 59.96 2pg7 h GLU 329 Cb 0.01 0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 2pg7 h GLU 329 CO -0.11 -0.68 0.45 1.49 -2.18 0.00 0.00 179.01 177.98 2pg7 h GLU 330 N -1.05 0.39 -0.02 1.92 4.81 -1.37 -1.90 114.58 117.36 2pg7 h GLU 330 Ca -0.08 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2pg7 h GLU 330 Cb 0.86 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2pg7 h GLU 330 CO 0.06 0.26 -0.04 0.82 -0.73 0.00 0.00 179.01 179.38 2pg7 h ILE 331 N 0.40 1.46 -0.17 2.32 2.04 -1.32 -2.45 117.51 119.79 2pg7 h ILE 331 Ca 0.32 -1.41 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 2pg7 h ILE 331 Cb 0.69 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 2pg7 h ILE 331 CO -0.09 0.37 -0.08 0.44 0.00 0.00 0.00 178.15 178.79 2pg7 h ASP 332 N -0.51 0.24 0.10 1.72 3.32 -1.03 0.13 116.42 120.39 2pg7 h ASP 332 Ca -0.00 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 2pg7 h ASP 332 Cb 0.63 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2pg7 h ASP 332 CO 0.01 0.35 -0.05 -0.09 -1.72 0.00 0.00 179.24 177.74 2pg7 h ARG 333 N 0.25 -0.13 0.06 3.56 2.43 -1.41 -3.05 114.38 116.09 2pg7 h ARG 333 Ca 0.05 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 2pg7 h ARG 333 Cb 0.30 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2pg7 h ARG 333 CO 0.01 0.30 -0.41 0.28 -1.51 0.00 0.00 179.97 178.64 2pg7 h VAL 334 N -0.95 1.63 0.00 0.20 2.07 -1.45 -3.42 116.25 114.34 2pg7 h VAL 334 Ca -0.01 -2.38 -0.15 0.00 0.82 0.00 0.00 66.70 64.98 2pg7 h VAL 334 Cb 0.49 3.22 -0.02 0.00 -1.52 0.00 0.00 31.29 33.45 2pg7 h VAL 334 CO 0.02 0.65 -1.06 -0.38 0.02 0.00 0.00 177.57 176.82 2pg7 n ILE 335 N -4.37 1.48 0.00 4.57 5.41 0.27 -5.09 119.36 121.64 2pg7 n ILE 335 Ca -0.12 0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.68 2pg7 n ILE 335 Cb 0.64 -2.19 0.00 0.00 -0.71 0.00 0.00 39.64 37.38 2pg7 n ILE 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2pg7 n GLY 336 N 1.49 -0.10 0.00 7.39 0.00 -0.22 -4.58 105.19 109.18 2pg7 n GLY 336 Ca -0.23 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 43.96 2pg7 n GLY 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pg7 n LYS 337 N 0.00 0.49 -0.16 1.61 5.02 -1.26 -4.63 118.16 119.22 2pg7 n LYS 337 Ca 0.00 -0.20 0.11 0.00 -2.02 0.00 0.00 58.31 56.20 2pg7 n LYS 337 Cb 0.00 -0.64 0.19 0.00 -0.02 0.00 0.00 35.03 34.56 2pg7 n LYS 337 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2pg7 n ASN 338 N -0.13 3.31 -3.48 4.39 3.02 -1.26 -4.97 115.26 116.14 2pg7 n ASN 338 Ca 0.00 -1.96 -0.15 0.00 -0.03 0.00 0.00 54.58 52.44 2pg7 n ASN 338 Cb 0.09 -0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 39.01 2pg7 n ASN 338 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pg7 s ARG 339 N -1.47 1.15 0.34 3.52 1.70 -1.26 -5.17 118.95 117.76 2pg7 s ARG 339 Ca 0.35 -0.14 -0.13 0.00 -0.47 0.00 0.00 55.73 55.35 2pg7 s ARG 339 Cb 0.21 0.54 -0.08 0.00 -0.57 0.00 0.00 34.95 35.05 2pg7 s ARG 339 CO 0.30 -0.44 0.73 -1.14 -1.08 0.00 0.00 175.30 173.67 2pg7 s GLN 340 N -2.52 3.91 0.75 3.89 0.74 -1.26 -4.74 119.66 120.44 2pg7 s GLN 340 Ca -0.05 0.56 -0.14 0.00 0.05 0.00 0.00 55.36 55.78 2pg7 s GLN 340 Cb -0.01 -2.44 0.05 0.00 1.10 0.00 0.00 33.01 31.72 2pg7 s GLN 340 CO -0.02 0.10 1.21 -2.14 -0.55 0.00 0.00 175.29 173.89 2pg7 s PRO 341 N -3.27 1.99 0.04 1.67 0.02 -1.26 -5.06 135.00 129.13 2pg7 s PRO 341 Ca 0.53 1.76 0.02 0.00 0.02 0.00 0.00 61.00 63.33 2pg7 s PRO 341 Cb -0.10 -1.82 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 2pg7 s PRO 341 CO 0.22 -1.95 -0.08 -1.59 -0.33 0.00 0.00 177.00 173.27 2pg7 s LYS 342 N -3.98 0.56 0.58 5.54 -2.85 -1.26 -4.98 119.74 113.34 2pg7 s LYS 342 Ca 0.74 -0.68 0.30 0.00 -1.00 0.00 0.00 55.97 55.33 2pg7 s LYS 342 Cb -0.29 -0.39 1.45 0.00 -2.06 0.00 0.00 37.83 36.53 2pg7 s LYS 342 CO 0.47 0.08 1.86 0.35 0.10 0.00 0.00 175.35 178.21 2pg7 h PHE 343 N 4.76 0.00 0.00 1.78 3.57 -1.97 -2.04 116.94 123.04 2pg7 h PHE 343 Ca -0.35 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.15 2pg7 h PHE 343 Cb 1.20 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.94 2pg7 h PHE 343 CO 0.60 0.00 0.00 -0.85 -2.23 0.00 0.00 178.31 175.83 2pg7 n GLU 344 N -3.84 0.23 0.25 1.11 0.28 -1.26 -3.14 120.64 114.27 2pg7 n GLU 344 Ca 0.12 0.01 0.14 0.00 -0.16 0.00 0.00 57.16 57.28 2pg7 n GLU 344 Cb 0.81 -1.50 0.61 0.00 1.43 0.00 0.00 31.44 32.79 2pg7 n GLU 344 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2pg7 h ASP 345 N 0.00 0.00 -0.90 -1.84 3.32 -1.80 -3.15 116.42 112.05 2pg7 h ASP 345 Ca 0.00 0.00 0.20 0.00 0.02 0.00 0.00 57.03 57.25 2pg7 h ASP 345 Cb 0.37 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.85 2pg7 h ASP 345 CO 0.00 0.11 0.60 -0.09 -1.72 0.00 0.00 179.24 178.14 2pg7 h ARG 346 N 0.00 0.38 0.00 3.56 2.43 -1.74 -0.85 114.38 118.15 2pg7 h ARG 346 Ca -0.00 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2pg7 h ARG 346 Cb 0.58 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2pg7 h ARG 346 CO 0.01 0.25 -0.26 0.00 -1.51 0.00 0.00 179.97 178.46 2pg7 h ALA 347 N 1.61 1.15 -0.11 2.80 0.00 -1.81 -2.54 119.26 120.36 2pg7 h ALA 347 Ca 0.47 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2pg7 h ALA 347 Cb 1.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2pg7 h ALA 347 CO -0.17 0.32 0.00 1.63 0.00 0.00 0.00 179.25 181.03 2pg7 n LYS 348 N -3.62 1.89 -3.72 0.00 5.02 -0.38 -4.73 118.16 112.63 2pg7 n LYS 348 Ca -0.01 -1.80 -0.28 0.00 -2.02 0.00 0.00 58.31 54.21 2pg7 n LYS 348 Cb 0.39 -1.39 -0.10 0.00 -0.02 0.00 0.00 35.03 33.90 2pg7 n LYS 348 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2pg7 n MET 349 N 1.14 2.12 0.24 1.97 2.81 -0.88 -4.94 117.12 119.59 2pg7 n MET 349 Ca 0.13 -4.56 0.14 0.00 -1.81 0.00 0.00 57.70 51.59 2pg7 n MET 349 Cb 0.50 -2.28 0.42 0.00 -0.71 0.00 0.00 33.22 31.15 2pg7 n MET 349 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2pg7 h PRO 350 N 4.95 0.00 0.02 0.03 0.13 -1.85 -2.90 132.00 132.38 2pg7 h PRO 350 Ca 0.17 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.15 2pg7 h PRO 350 Cb 0.72 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.86 2pg7 h PRO 350 CO 0.77 0.05 -0.61 -0.92 -0.23 0.00 0.00 178.00 177.06 2pg7 h TYR 351 N 0.00 0.57 -0.77 1.56 3.20 -1.92 -2.47 116.97 117.15 2pg7 h TYR 351 Ca -0.00 -0.33 -0.01 0.00 3.14 0.00 0.00 58.73 61.53 2pg7 h TYR 351 Cb 0.78 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.95 2pg7 h TYR 351 CO 0.00 1.16 0.44 1.98 -1.64 0.00 0.00 178.16 180.10 2pg7 h MET 352 N -0.17 1.06 0.00 1.82 4.05 -1.94 -0.94 114.93 118.81 2pg7 h MET 352 Ca -0.08 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.23 2pg7 h MET 352 Cb 1.34 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.93 2pg7 h MET 352 CO 0.12 0.77 0.00 1.49 0.23 0.00 0.00 176.91 179.52 2pg7 h GLU 353 N 1.06 0.00 0.04 0.39 4.57 -1.57 -0.46 114.58 118.60 2pg7 h GLU 353 Ca 0.27 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 58.16 2pg7 h GLU 353 Cb 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 2pg7 h GLU 353 CO -0.05 0.00 -1.61 0.00 -1.18 0.00 0.00 179.01 176.18 2pg7 h ALA 354 N 2.07 0.59 0.02 2.92 0.00 -0.72 -3.23 119.26 120.90 2pg7 h ALA 354 Ca 0.00 -1.32 -0.22 0.00 0.00 0.00 0.00 54.91 53.38 2pg7 h ALA 354 Cb 0.39 0.38 0.02 0.00 0.00 0.00 0.00 17.79 18.58 2pg7 h ALA 354 CO 0.00 1.43 -0.85 0.28 0.00 0.00 0.00 179.25 180.11 2pg7 h VAL 355 N 0.02 1.36 -0.73 0.00 2.07 -0.56 -2.44 116.25 115.96 2pg7 h VAL 355 Ca -0.25 -2.20 -0.02 0.00 0.82 0.00 0.00 66.70 65.04 2pg7 h VAL 355 Cb 1.98 2.54 -0.03 0.00 -1.52 0.00 0.00 31.29 34.25 2pg7 h VAL 355 CO 0.10 0.66 0.36 0.40 0.02 0.00 0.00 177.57 179.11 2pg7 h ILE 356 N 0.13 1.23 -0.23 4.57 1.08 -1.26 0.78 117.51 123.81 2pg7 h ILE 356 Ca -0.11 -0.64 -0.13 0.00 -0.39 0.00 0.00 64.86 63.59 2pg7 h ILE 356 Cb 1.54 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 2pg7 h ILE 356 CO 0.17 0.27 -0.40 0.45 -0.69 0.00 0.00 178.15 177.95 2pg7 h HIS 357 N 1.04 0.63 0.00 1.37 3.86 -1.61 -2.30 115.15 118.13 2pg7 h HIS 357 Ca 0.25 -0.18 -0.09 0.00 -1.16 0.00 0.00 60.37 59.19 2pg7 h HIS 357 Cb 0.09 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 2pg7 h HIS 357 CO 0.01 0.85 -0.42 1.49 0.86 0.00 0.00 177.93 180.72 2pg7 h GLU 358 N 0.44 0.00 -0.09 2.45 4.57 -0.88 -0.74 114.58 120.33 2pg7 h GLU 358 Ca 0.04 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.06 2pg7 h GLU 358 Cb 0.89 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.47 2pg7 h GLU 358 CO 0.08 0.42 -0.65 0.82 -1.18 0.00 0.00 179.01 178.50 2pg7 h ILE 359 N 0.00 1.38 0.05 2.32 2.04 -0.66 -0.53 117.51 122.11 2pg7 h ILE 359 Ca -0.00 -2.03 -0.23 0.00 1.00 0.00 0.00 64.86 63.59 2pg7 h ILE 359 Cb 1.25 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 39.33 2pg7 h ILE 359 CO 0.06 0.61 -1.08 1.56 0.00 0.00 0.00 178.15 179.30 2pg7 h GLN 360 N 0.24 0.11 -0.04 2.37 4.20 -1.26 -0.27 115.11 120.47 2pg7 h GLN 360 Ca -0.01 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.47 2pg7 h GLN 360 Cb 1.19 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.03 2pg7 h GLN 360 CO 0.11 1.07 -0.14 -0.09 -0.67 0.00 0.00 178.83 179.11 2pg7 h ARG 361 N 0.03 0.17 -0.02 1.46 2.43 -1.00 -2.59 114.38 114.85 2pg7 h ARG 361 Ca -0.06 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 2pg7 h ARG 361 Cb 1.82 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.39 2pg7 h ARG 361 CO 0.16 0.76 -0.08 0.35 -1.51 0.00 0.00 179.97 179.65 2pg7 h PHE 362 N -0.39 0.12 -1.00 2.20 3.57 -1.21 -3.29 116.94 116.94 2pg7 h PHE 362 Ca -0.01 -0.05 0.22 0.00 3.53 0.00 0.00 57.97 61.66 2pg7 h PHE 362 Cb 0.78 -0.02 -0.12 0.00 2.79 0.00 0.00 35.95 39.38 2pg7 h PHE 362 CO 0.14 0.70 0.60 0.78 -2.23 0.00 0.00 178.31 178.30 2pg7 h GLY 363 N -0.49 1.86 -6.86 2.40 0.00 -1.14 -3.46 103.07 95.38 2pg7 h GLY 363 Ca -0.00 -0.33 -0.57 0.00 0.00 0.00 0.00 47.33 46.42 2pg7 h GLY 363 CO 0.02 -0.16 -0.91 1.34 0.00 0.00 0.00 176.54 176.83 2pg7 n ASP 364 N -4.83 -0.74 -0.34 0.19 2.03 -0.98 -4.82 116.55 107.06 2pg7 n ASP 364 Ca 0.25 -1.14 0.03 0.00 0.52 0.00 0.00 54.79 54.46 2pg7 n ASP 364 Cb 0.66 -2.28 0.09 0.00 -0.72 0.00 0.00 41.12 38.88 2pg7 n ASP 364 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2pg7 n VAL 365 N -4.41 -0.42 -3.88 5.18 0.31 -1.26 -3.06 118.33 110.78 2pg7 n VAL 365 Ca -0.17 2.13 -0.29 0.00 -0.01 0.00 0.00 64.34 65.99 2pg7 n VAL 365 Cb 0.61 -2.89 -0.13 0.00 -0.91 0.00 0.00 33.84 30.52 2pg7 n VAL 365 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2pg7 s ILE 366 N -6.05 2.43 0.59 2.52 1.01 -1.26 -1.30 121.20 119.14 2pg7 s ILE 366 Ca -0.13 -3.48 0.29 0.00 0.00 0.00 0.00 60.65 57.33 2pg7 s ILE 366 Cb 0.23 -2.66 0.35 0.00 0.01 0.00 0.00 42.46 40.39 2pg7 s ILE 366 CO 0.69 -0.89 2.21 1.55 0.00 0.00 0.00 174.94 178.50 2pg7 h PRO 367 N 6.17 0.00 -0.04 2.79 0.13 -1.68 -2.93 132.00 136.44 2pg7 h PRO 367 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2pg7 h PRO 367 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2pg7 h PRO 367 CO 0.66 0.00 0.00 -1.33 -0.23 0.00 0.00 178.00 177.10 2pg7 n MET 368 N -3.88 2.67 0.00 0.86 2.81 -1.26 -1.16 117.12 117.16 2pg7 n MET 368 Ca -0.02 -1.50 0.00 0.00 -1.81 0.00 0.00 57.70 54.38 2pg7 n MET 368 Cb 0.15 -1.04 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 2pg7 n MET 368 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2pg7 n SER 369 N -0.32 -3.40 -4.33 7.83 2.88 -1.11 -3.85 113.62 111.32 2pg7 n SER 369 Ca 0.02 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.20 2pg7 n SER 369 Cb 0.25 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.58 2pg7 n SER 369 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2pg7 s LEU 370 N 0.00 2.95 0.12 2.46 1.02 -1.26 -5.00 118.68 118.97 2pg7 s LEU 370 Ca 0.00 -0.36 -0.33 0.00 0.02 0.00 0.00 54.13 53.46 2pg7 s LEU 370 Cb 0.00 -1.75 -0.18 0.00 0.02 0.00 0.00 46.19 44.28 2pg7 s LEU 370 CO 0.00 -0.01 0.77 0.00 0.02 0.00 0.00 176.35 177.13 2pg7 n ALA 371 N 4.73 -3.07 -2.50 4.21 0.00 -1.26 -4.84 120.51 117.78 2pg7 n ALA 371 Ca -0.18 0.50 -0.23 0.00 0.00 0.00 0.00 53.44 53.53 2pg7 n ALA 371 Cb 0.51 -1.69 -0.06 0.00 0.00 0.00 0.00 19.45 18.20 2pg7 n ALA 371 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2pg7 s ARG 372 N -0.58 2.37 0.02 0.00 1.81 -0.10 0.46 118.95 122.92 2pg7 s ARG 372 Ca 0.75 -1.57 -0.08 0.00 -1.72 0.00 0.00 55.73 53.11 2pg7 s ARG 372 Cb -1.06 -2.17 0.00 0.00 -0.45 0.00 0.00 34.95 31.28 2pg7 s ARG 372 CO 0.56 0.08 0.17 -0.98 -0.68 0.00 0.00 175.30 174.45 2pg7 s ARG 373 N -3.86 0.59 -0.36 3.54 1.70 0.89 0.11 118.95 121.56 2pg7 s ARG 373 Ca 0.38 -0.52 -0.29 0.00 -0.47 0.00 0.00 55.73 54.83 2pg7 s ARG 373 Cb -0.02 0.24 0.02 0.00 -0.57 0.00 0.00 34.95 34.62 2pg7 s ARG 373 CO 0.23 -0.16 1.17 0.14 -1.08 0.00 0.00 175.30 175.60 2pg7 s VAL 374 N -2.00 4.30 0.51 4.99 -7.23 -1.03 -1.32 120.40 118.62 2pg7 s VAL 374 Ca -0.10 1.44 0.19 0.00 -1.81 0.00 0.00 61.98 61.70 2pg7 s VAL 374 Cb -0.04 -4.40 0.27 0.00 0.56 0.00 0.00 36.38 32.77 2pg7 s VAL 374 CO -0.01 -0.65 2.13 0.50 -0.31 0.00 0.00 175.10 176.76 2pg7 h LYS 375 N 8.85 0.00 -4.58 4.82 1.63 -1.79 -1.65 116.57 123.85 2pg7 h LYS 375 Ca -0.23 0.00 -0.29 0.00 -0.85 0.00 0.00 60.65 59.28 2pg7 h LYS 375 Cb 1.07 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 32.57 2pg7 h LYS 375 CO 1.06 0.05 -0.52 0.15 -3.45 0.00 0.00 179.45 176.75 2pg7 s LYS 376 N -4.82 1.43 0.07 1.90 1.02 -1.26 -4.78 119.74 113.30 2pg7 s LYS 376 Ca -0.05 -1.72 -0.31 0.00 0.02 0.00 0.00 55.97 53.92 2pg7 s LYS 376 Cb 0.16 0.31 -0.08 0.00 -0.52 0.00 0.00 37.83 37.70 2pg7 s LYS 376 CO 0.65 -0.51 1.64 -0.51 -0.92 0.00 0.00 175.35 175.70 2pg7 s ASP 377 N -3.21 6.61 -0.02 2.83 1.01 -1.26 -4.15 116.67 118.47 2pg7 s ASP 377 Ca 0.38 2.49 0.01 0.00 0.71 0.00 0.00 52.55 56.14 2pg7 s ASP 377 Cb 0.05 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.42 2pg7 s ASP 377 CO 0.17 -0.88 -0.03 -0.89 0.21 0.00 0.00 175.17 173.75 2pg7 s THR 378 N 2.52 0.36 -0.40 -1.27 2.01 -0.54 -4.95 115.64 113.37 2pg7 s THR 378 Ca 0.73 -0.11 -0.17 0.00 0.31 0.00 0.00 61.69 62.46 2pg7 s THR 378 Cb -0.40 -0.36 0.01 0.00 0.01 0.00 0.00 72.50 71.77 2pg7 s THR 378 CO 0.32 0.14 0.41 -0.54 -0.69 0.00 0.00 174.62 174.26 2pg7 s LYS 379 N 0.40 3.20 -0.25 4.92 1.02 -1.26 -0.20 119.74 127.57 2pg7 s LYS 379 Ca -0.04 -0.70 -0.04 0.00 0.02 0.00 0.00 55.97 55.21 2pg7 s LYS 379 Cb -0.08 -3.93 0.00 0.00 -0.52 0.00 0.00 37.83 33.31 2pg7 s LYS 379 CO -0.00 -0.77 -0.01 0.12 -0.92 0.00 0.00 175.35 173.76 2pg7 s PHE 380 N 2.07 3.03 -0.52 3.18 5.36 -0.67 -4.85 117.98 125.57 2pg7 s PHE 380 Ca 0.11 -1.08 -0.12 0.00 -0.96 0.00 0.00 56.93 54.88 2pg7 s PHE 380 Cb -0.17 -2.13 0.02 0.00 -0.34 0.00 0.00 43.02 40.39 2pg7 s PHE 380 CO 0.13 -0.59 0.31 2.89 -1.46 0.00 0.00 175.22 176.50 2pg7 n ARG 381 N 4.79 -0.68 -0.65 10.12 1.85 -1.26 -0.64 116.66 130.18 2pg7 n ARG 381 Ca -0.17 -0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.63 2pg7 n ARG 381 Cb 0.49 -0.80 0.00 0.00 -1.05 0.00 0.00 32.46 31.10 2pg7 n ARG 381 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2pg7 n ASP 382 N -0.69 0.00 -4.83 2.89 8.00 -1.26 -5.04 116.55 115.62 2pg7 n ASP 382 Ca -0.09 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.18 2pg7 n ASP 382 Cb 0.29 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.35 2pg7 n ASP 382 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2pg7 s PHE 383 N -3.49 2.48 -0.11 1.24 2.99 0.18 -4.85 117.98 116.42 2pg7 s PHE 383 Ca 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 56.93 56.33 2pg7 s PHE 383 Cb 0.00 -2.05 0.03 0.00 0.00 0.00 0.00 43.02 40.99 2pg7 s PHE 383 CO 0.00 -0.08 -0.05 0.12 -0.00 0.00 0.00 175.22 175.20 2pg7 s PHE 384 N -2.57 1.27 -0.41 0.36 5.36 0.39 -1.68 117.98 120.70 2pg7 s PHE 384 Ca 0.43 -0.60 -0.06 0.00 -0.96 0.00 0.00 56.93 55.74 2pg7 s PHE 384 Cb -0.01 -1.12 0.09 0.00 -0.34 0.00 0.00 43.02 41.65 2pg7 s PHE 384 CO 0.25 -0.47 0.22 -0.51 -1.46 0.00 0.00 175.22 173.25 2pg7 s LEU 385 N 1.78 5.15 0.58 6.12 1.02 0.73 -4.00 118.68 130.05 2pg7 s LEU 385 Ca 0.05 -1.75 -0.18 0.00 0.02 0.00 0.00 54.13 52.26 2pg7 s LEU 385 Cb -0.13 -1.90 -0.04 0.00 0.02 0.00 0.00 46.19 44.14 2pg7 s LEU 385 CO -0.07 -0.54 1.13 -2.16 0.02 0.00 0.00 176.35 174.73 2pg7 s PRO 386 N 1.29 3.18 -0.37 1.29 0.04 -1.26 -1.46 135.00 137.70 2pg7 s PRO 386 Ca 0.05 1.56 -0.43 0.00 0.04 0.00 0.00 61.00 62.22 2pg7 s PRO 386 Cb -0.23 -1.99 -0.18 0.00 0.04 0.00 0.00 34.50 32.15 2pg7 s PRO 386 CO -0.01 -0.98 1.66 1.17 0.04 0.00 0.00 177.00 178.87 2pg7 n LYS 387 N -1.63 0.59 0.00 4.56 4.81 -1.26 -1.97 118.16 123.26 2pg7 n LYS 387 Ca 0.11 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 2pg7 n LYS 387 Cb 0.51 -1.81 0.00 0.00 0.02 0.00 0.00 35.03 33.75 2pg7 n LYS 387 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2pg7 n GLY 388 N 4.03 1.13 3.70 3.14 0.00 -0.62 -5.00 105.19 111.57 2pg7 n GLY 388 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 2pg7 n GLY 388 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pg7 s THR 389 N -2.23 2.66 0.39 2.61 2.01 -0.83 -4.74 115.64 115.51 2pg7 s THR 389 Ca 0.00 0.27 -0.25 0.00 0.31 0.00 0.00 61.69 62.03 2pg7 s THR 389 Cb 0.00 -3.18 -0.09 0.00 0.01 0.00 0.00 72.50 69.25 2pg7 s THR 389 CO 0.00 0.01 1.06 -1.61 -0.69 0.00 0.00 174.62 173.39 2pg7 s GLU 390 N 2.18 4.19 -0.07 4.92 2.02 -1.22 -2.46 118.70 128.26 2pg7 s GLU 390 Ca 0.76 1.56 0.03 0.00 0.02 0.00 0.00 54.97 57.34 2pg7 s GLU 390 Cb -0.44 -2.60 0.01 0.00 0.10 0.00 0.00 34.13 31.19 2pg7 s GLU 390 CO 0.33 -0.13 -0.16 0.08 0.02 0.00 0.00 175.26 175.40 2pg7 s VAL 391 N -1.60 1.44 -0.52 2.63 1.01 0.29 -0.09 120.40 123.57 2pg7 s VAL 391 Ca 0.57 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 2pg7 s VAL 391 Cb -0.24 -1.27 0.14 0.00 0.00 0.00 0.00 36.38 35.01 2pg7 s VAL 391 CO 0.30 0.42 0.35 -0.31 0.00 0.00 0.00 175.10 175.85 2pg7 s TYR 392 N 0.41 3.50 -0.68 5.22 4.12 -0.60 -0.92 117.35 128.40 2pg7 s TYR 392 Ca -0.13 -2.38 -0.27 0.00 0.02 0.00 0.00 57.07 54.31 2pg7 s TYR 392 Cb -0.15 -3.31 0.02 0.00 -1.52 0.00 0.00 41.96 37.00 2pg7 s TYR 392 CO 0.05 -0.93 1.43 -2.14 0.02 0.00 0.00 175.55 173.98 2pg7 s PRO 393 N 0.72 3.08 -1.00 -1.71 0.02 -1.25 -2.30 135.00 132.56 2pg7 s PRO 393 Ca 0.11 0.07 -0.24 0.00 0.02 0.00 0.00 61.00 60.97 2pg7 s PRO 393 Cb -0.22 -4.22 -0.04 0.00 0.02 0.00 0.00 34.50 30.04 2pg7 s PRO 393 CO -0.03 -2.25 1.88 -1.64 -0.33 0.00 0.00 177.00 174.63 2pg7 s MET 394 N 5.99 2.71 0.50 5.54 -1.94 -0.90 -3.67 119.30 127.53 2pg7 s MET 394 Ca 0.45 -0.67 0.16 0.00 -1.71 0.00 0.00 55.69 53.93 2pg7 s MET 394 Cb -0.09 -5.16 1.22 0.00 2.01 0.00 0.00 34.83 32.81 2pg7 s MET 394 CO 0.18 -3.37 2.11 -0.07 -0.01 0.00 0.00 175.02 173.86 2pg7 h LEU 395 N 17.10 0.00 -0.58 -0.03 3.38 -1.42 -2.85 115.31 130.91 2pg7 h LEU 395 Ca 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2pg7 h LEU 395 Cb 0.98 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 2pg7 h LEU 395 CO 1.25 0.06 0.28 1.23 0.09 0.00 0.00 178.44 181.34 2pg7 h GLY 396 N 0.18 0.90 2.00 0.83 0.00 -1.55 -1.74 103.07 103.69 2pg7 h GLY 396 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2pg7 h GLY 396 CO 0.01 0.43 0.00 1.48 0.00 0.00 0.00 176.54 178.46 2pg7 h SER 397 N 0.79 0.00 0.13 0.19 4.64 -1.78 -0.53 113.55 117.00 2pg7 h SER 397 Ca 0.20 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.19 2pg7 h SER 397 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2pg7 h SER 397 CO -0.02 0.00 -1.71 0.58 -0.87 0.00 0.00 176.83 174.80 2pg7 h VAL 398 N 0.00 0.84 0.00 0.95 2.07 -1.46 -2.86 116.25 115.79 2pg7 h VAL 398 Ca 0.00 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.13 2pg7 h VAL 398 Cb 0.37 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2pg7 h VAL 398 CO 0.00 0.79 0.00 -0.07 0.02 0.00 0.00 177.57 178.31 2pg7 h LEU 399 N -0.11 0.00 -3.24 2.57 3.38 -0.93 -2.98 115.31 113.99 2pg7 h LEU 399 Ca -0.36 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.45 2pg7 h LEU 399 Cb 1.91 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.56 2pg7 h LEU 399 CO 0.08 0.00 -0.36 0.54 0.09 0.00 0.00 178.44 178.78 2pg7 n ARG 400 N -2.83 1.96 -2.57 1.13 1.74 -0.24 -4.90 116.66 110.95 2pg7 n ARG 400 Ca 0.02 -3.38 -0.42 0.00 -0.77 0.00 0.00 57.85 53.29 2pg7 n ARG 400 Cb 0.35 -1.79 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 2pg7 n ARG 400 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2pg7 s ASP 401 N -3.01 7.14 0.00 0.55 3.68 -1.08 -4.89 116.67 119.05 2pg7 s ASP 401 Ca 0.43 1.65 0.18 0.00 2.13 0.00 0.00 52.55 56.93 2pg7 s ASP 401 Cb 0.39 -2.55 1.05 0.00 -1.45 0.00 0.00 42.92 40.36 2pg7 s ASP 401 CO -0.03 -0.54 1.50 -0.81 0.13 0.00 0.00 175.17 175.41 2pg7 n PRO 402 N 5.28 0.71 0.00 4.34 -0.04 -1.26 -2.89 135.00 141.13 2pg7 n PRO 402 Ca 0.10 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 2pg7 n PRO 402 Cb 0.47 -1.39 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 2pg7 n PRO 402 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2pg7 n SER 403 N -0.89 0.56 -0.00 3.54 7.64 -1.26 -4.46 113.62 118.75 2pg7 n SER 403 Ca 0.13 -0.48 0.02 0.00 1.01 0.00 0.00 58.87 59.55 2pg7 n SER 403 Cb 0.06 1.32 -0.03 0.00 -1.01 0.00 0.00 64.21 64.55 2pg7 n SER 403 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2pg7 n PHE 404 N -1.86 0.00 -4.32 1.43 3.01 -1.15 -5.02 117.46 109.54 2pg7 n PHE 404 Ca 0.01 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.27 2pg7 n PHE 404 Cb 0.44 -0.05 -0.15 0.00 -0.01 0.00 0.00 39.48 39.71 2pg7 n PHE 404 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2pg7 s PHE 405 N -1.84 0.82 0.03 1.38 0.40 -1.14 -5.02 117.98 112.60 2pg7 s PHE 405 Ca -0.00 -0.19 -0.13 0.00 -0.60 0.00 0.00 56.93 56.01 2pg7 s PHE 405 Cb 0.03 -0.59 -0.07 0.00 0.51 0.00 0.00 43.02 42.90 2pg7 s PHE 405 CO 0.16 -0.08 1.20 0.66 0.70 0.00 0.00 175.22 177.86 2pg7 h SER 406 N 6.36 -0.49 -4.11 1.36 4.64 -1.89 -3.38 113.55 116.05 2pg7 h SER 406 Ca -0.33 0.04 -0.65 0.00 -0.47 0.00 0.00 61.79 60.38 2pg7 h SER 406 Cb 1.17 0.16 -0.41 0.00 -0.31 0.00 0.00 62.40 63.01 2pg7 h SER 406 CO 0.49 -0.26 -0.67 0.20 -0.87 0.00 0.00 176.83 175.73 2pg7 s ASN 407 N -2.96 4.48 0.46 4.97 0.01 -1.26 -5.00 114.94 115.65 2pg7 s ASN 407 Ca -0.07 -2.68 0.15 0.00 -0.71 0.00 0.00 52.86 49.55 2pg7 s ASN 407 Cb 0.01 -1.63 1.05 0.00 0.41 0.00 0.00 41.25 41.09 2pg7 s ASN 407 CO 0.22 -0.29 2.01 1.55 -1.51 0.00 0.00 177.10 179.08 2pg7 h PRO 408 N 6.93 0.00 0.01 -0.60 0.13 -1.90 -3.14 132.00 133.44 2pg7 h PRO 408 Ca -0.06 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.85 2pg7 h PRO 408 Cb 0.94 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.04 2pg7 h PRO 408 CO 0.62 0.16 -1.03 1.96 -0.23 0.00 0.00 178.00 179.48 2pg7 h GLN 409 N 0.00 0.03 -6.63 0.86 1.08 -1.94 -3.46 115.11 105.04 2pg7 h GLN 409 Ca -0.00 -0.05 -0.51 0.00 -1.45 0.00 0.00 58.65 56.64 2pg7 h GLN 409 Cb 0.29 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 2pg7 h GLN 409 CO 0.02 1.02 0.10 -0.51 -0.95 0.00 0.00 178.83 178.51 2pg7 s ASP 410 N -6.76 6.93 -0.63 1.46 1.01 -1.19 -5.02 116.67 112.48 2pg7 s ASP 410 Ca 0.00 1.35 -0.26 0.00 0.71 0.00 0.00 52.55 54.36 2pg7 s ASP 410 Cb 0.10 -2.40 0.04 0.00 1.01 0.00 0.00 42.92 41.67 2pg7 s ASP 410 CO 0.83 -0.07 1.09 0.12 0.21 0.00 0.00 175.17 177.35 2pg7 s PHE 411 N -1.73 2.59 -0.25 4.23 5.36 -1.26 -4.90 117.98 122.02 2pg7 s PHE 411 Ca 0.48 -0.03 -0.00 0.00 -0.96 0.00 0.00 56.93 56.41 2pg7 s PHE 411 Cb -0.14 -4.37 0.07 0.00 -0.34 0.00 0.00 43.02 38.25 2pg7 s PHE 411 CO 0.19 -1.66 0.01 1.21 -1.46 0.00 0.00 175.22 173.52 2pg7 s ASN 412 N 3.27 3.68 0.35 6.13 3.84 -1.26 -4.99 114.94 125.97 2pg7 s ASN 412 Ca 0.33 -1.24 0.25 0.00 0.21 0.00 0.00 52.86 52.40 2pg7 s ASN 412 Cb -0.11 -0.97 1.26 0.00 -0.55 0.00 0.00 41.25 40.88 2pg7 s ASN 412 CO 0.18 -0.31 1.76 -0.65 -2.79 0.00 0.00 177.10 175.29 2pg7 h PRO 413 N 8.05 0.00 0.00 0.43 0.11 -1.93 -2.64 132.00 136.02 2pg7 h PRO 413 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2pg7 h PRO 413 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2pg7 h PRO 413 CO 0.41 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.24 2pg7 n GLN 414 N -2.38 0.57 0.15 1.05 1.13 -1.26 -3.01 117.38 113.63 2pg7 n GLN 414 Ca -0.01 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.07 2pg7 n GLN 414 Cb 0.10 -1.45 0.17 0.00 0.11 0.00 0.00 30.24 29.17 2pg7 n GLN 414 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2pg7 h HIS 415 N 0.00 0.00 -0.04 1.08 3.86 -1.82 -3.07 115.15 115.15 2pg7 h HIS 415 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2pg7 h HIS 415 Cb 0.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 2pg7 h HIS 415 CO 0.00 0.56 -0.52 1.19 0.86 0.00 0.00 177.93 180.02 2pg7 n PHE 416 N -3.53 0.16 -4.23 2.45 3.72 -1.16 -4.92 117.46 109.94 2pg7 n PHE 416 Ca -0.00 -1.53 -0.19 0.00 -0.05 0.00 0.00 57.45 55.68 2pg7 n PHE 416 Cb 0.64 -0.25 -0.16 0.00 -0.94 0.00 0.00 39.48 38.77 2pg7 n PHE 416 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2pg7 s LEU 417 N -3.22 1.56 1.25 4.37 2.96 -1.16 -1.74 118.68 122.70 2pg7 s LEU 417 Ca 0.39 -0.14 -0.20 0.00 -0.22 0.00 0.00 54.13 53.96 2pg7 s LEU 417 Cb 0.37 -0.45 0.30 0.00 0.50 0.00 0.00 46.19 46.91 2pg7 s LEU 417 CO -0.06 -0.00 1.06 0.21 -1.32 0.00 0.00 176.35 176.23 2pg7 s ASN 418 N 0.56 0.46 0.25 3.68 3.04 0.30 -4.81 114.94 118.42 2pg7 s ASN 418 Ca -0.08 0.76 0.08 0.00 0.04 0.00 0.00 52.86 53.66 2pg7 s ASN 418 Cb -0.11 -1.08 0.30 0.00 -1.54 0.00 0.00 41.25 38.81 2pg7 s ASN 418 CO 0.00 -4.42 1.58 -0.33 -3.04 0.00 0.00 177.10 170.89 2pg7 h GLU 419 N -2.78 0.10 -0.18 0.43 3.07 -1.97 -2.96 114.58 110.29 2pg7 h GLU 419 Ca -0.46 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.33 2pg7 h GLU 419 Cb 1.31 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 2pg7 h GLU 419 CO 0.35 0.69 0.00 1.63 -1.40 0.00 0.00 179.01 180.28 2pg7 n LYS 420 N -3.82 2.06 -0.64 2.33 5.02 -1.26 -4.96 118.16 116.89 2pg7 n LYS 420 Ca -0.02 -1.58 0.00 0.00 -2.02 0.00 0.00 58.31 54.69 2pg7 n LYS 420 Cb 0.62 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 2pg7 n LYS 420 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pg7 n GLY 421 N 1.29 0.66 3.94 0.72 0.00 -1.12 -5.07 105.19 105.61 2pg7 n GLY 421 Ca 0.17 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2pg7 n GLY 421 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pg7 s GLN 422 N -0.58 1.65 -0.22 1.61 -0.21 -1.26 -4.71 119.66 115.94 2pg7 s GLN 422 Ca 0.00 -0.46 -0.25 0.00 0.02 0.00 0.00 55.36 54.67 2pg7 s GLN 422 Cb 0.00 -2.11 -0.01 0.00 1.00 0.00 0.00 33.01 31.90 2pg7 s GLN 422 CO 0.00 -1.62 0.86 0.12 -2.12 0.00 0.00 175.29 172.53 2pg7 s PHE 423 N -3.42 3.34 -0.44 0.91 2.19 -1.26 -0.53 117.98 118.77 2pg7 s PHE 423 Ca 0.65 1.21 -0.04 0.00 0.33 0.00 0.00 56.93 59.08 2pg7 s PHE 423 Cb -0.08 -3.07 0.12 0.00 -1.31 0.00 0.00 43.02 38.68 2pg7 s PHE 423 CO 0.47 -0.37 0.25 0.21 1.83 0.00 0.00 175.22 177.61 2pg7 s LYS 424 N 2.72 2.14 0.46 10.12 2.20 -0.71 -4.85 119.74 131.82 2pg7 s LYS 424 Ca 0.37 -1.87 -0.23 0.00 -0.36 0.00 0.00 55.97 53.88 2pg7 s LYS 424 Cb -0.16 -3.67 -0.07 0.00 -1.51 0.00 0.00 37.83 32.43 2pg7 s LYS 424 CO 0.08 -1.11 1.19 -1.59 -0.36 0.00 0.00 175.35 173.57 2pg7 s LYS 425 N 1.08 3.71 0.20 4.03 -2.85 -1.26 -4.36 119.74 120.29 2pg7 s LYS 425 Ca 0.08 1.85 0.11 0.00 -1.00 0.00 0.00 55.97 57.01 2pg7 s LYS 425 Cb -0.23 -2.42 -0.04 0.00 -2.06 0.00 0.00 37.83 33.08 2pg7 s LYS 425 CO -0.03 -0.61 -0.19 0.45 0.10 0.00 0.00 175.35 175.06 2pg7 s SER 426 N -1.28 3.68 0.28 0.03 0.15 -1.26 -5.03 113.70 110.28 2pg7 s SER 426 Ca 0.64 -0.80 0.21 0.00 0.70 0.00 0.00 55.95 56.70 2pg7 s SER 426 Cb -0.30 -0.39 0.12 0.00 -1.71 0.00 0.00 66.02 63.73 2pg7 s SER 426 CO 0.37 0.11 1.27 0.44 1.20 0.00 0.00 173.24 176.63 2pg7 h ASP 427 N 3.03 0.00 -0.08 5.45 3.45 -1.97 -3.26 116.42 123.05 2pg7 h ASP 427 Ca -0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2pg7 h ASP 427 Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2pg7 h ASP 427 CO 0.51 0.11 0.00 0.00 -1.57 0.00 0.00 179.24 178.29 2pg7 n ALA 428 N -2.18 2.57 -2.84 3.45 0.00 -1.26 -4.63 120.51 115.62 2pg7 n ALA 428 Ca 0.01 -0.31 -0.43 0.00 0.00 0.00 0.00 53.44 52.71 2pg7 n ALA 428 Cb 0.59 -1.20 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 2pg7 n ALA 428 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2pg7 s PHE 429 N -1.90 2.72 -0.29 0.00 5.36 -1.23 -3.82 117.98 118.80 2pg7 s PHE 429 Ca 0.30 -0.67 0.19 0.00 -0.96 0.00 0.00 56.93 55.79 2pg7 s PHE 429 Cb 0.15 -4.32 0.48 0.00 -0.34 0.00 0.00 43.02 38.99 2pg7 s PHE 429 CO 0.24 -1.66 1.06 1.33 -1.46 0.00 0.00 175.22 174.73 2pg7 n VAL 430 N 5.91 1.32 0.45 3.12 0.24 -1.26 -4.91 118.33 123.21 2pg7 n VAL 430 Ca 0.02 -3.18 0.09 0.00 -2.04 0.00 0.00 64.34 59.24 2pg7 n VAL 430 Cb 0.46 0.74 0.40 0.00 -1.47 0.00 0.00 33.84 33.97 2pg7 n VAL 430 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2pg7 n PRO 431 N -0.40 0.09 -0.05 7.34 -0.04 -1.26 -0.67 135.00 140.01 2pg7 n PRO 431 Ca 0.12 0.33 0.09 0.00 -0.04 0.00 0.00 63.50 64.00 2pg7 n PRO 431 Cb 0.81 -1.67 0.10 0.00 -0.04 0.00 0.00 33.50 32.70 2pg7 n PRO 431 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2pg7 n PHE 432 N -1.85 0.13 -3.05 0.54 3.72 -1.26 -4.77 117.46 110.92 2pg7 n PHE 432 Ca 0.03 -0.09 0.04 0.00 -0.05 0.00 0.00 57.45 57.38 2pg7 n PHE 432 Cb 0.20 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 2pg7 n PHE 432 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2pg7 n SER 433 N 1.01 -3.50 -3.83 4.37 2.88 0.15 -1.61 113.62 113.10 2pg7 n SER 433 Ca 0.12 0.30 -0.12 0.00 -1.33 0.00 0.00 58.87 57.84 2pg7 n SER 433 Cb 0.46 -0.85 -0.12 0.00 -0.75 0.00 0.00 64.21 62.95 2pg7 n SER 433 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2pg7 s ILE 434 N -0.62 0.01 -3.38 2.46 -4.36 -1.26 -4.78 121.20 109.27 2pg7 s ILE 434 Ca 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 60.65 60.33 2pg7 s ILE 434 Cb 0.00 -0.21 0.00 0.00 1.25 0.00 0.00 42.46 43.50 2pg7 s ILE 434 CO 0.00 -0.03 0.00 0.61 0.24 0.00 0.00 174.94 175.76 2pg7 n GLY 435 N 2.88 0.78 0.22 6.27 0.00 -1.25 -4.70 105.19 109.39 2pg7 n GLY 435 Ca -0.13 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.85 2pg7 n GLY 435 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pg7 h LYS 436 N 8.11 0.23 -0.44 1.61 1.79 -1.81 -3.03 116.57 123.03 2pg7 h LYS 436 Ca 0.00 -0.08 -0.15 0.00 -2.18 0.00 0.00 60.65 58.24 2pg7 h LYS 436 Cb 0.00 -0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 30.54 2pg7 h LYS 436 CO 0.00 0.49 0.07 0.54 -1.08 0.00 0.00 179.45 179.47 2pg7 n ARG 437 N -4.15 2.53 -0.91 3.15 5.12 -1.26 -5.03 116.66 116.11 2pg7 n ARG 437 Ca -0.01 -3.04 -0.29 0.00 -1.93 0.00 0.00 57.85 52.58 2pg7 n ARG 437 Cb 0.37 -1.92 0.20 0.00 -1.16 0.00 0.00 32.46 29.95 2pg7 n ARG 437 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2pg7 s ASN 438 N -2.00 2.05 -0.18 0.55 4.22 -1.15 -4.87 114.94 113.56 2pg7 s ASN 438 Ca 0.46 1.39 -0.29 0.00 -2.14 0.00 0.00 52.86 52.29 2pg7 s ASN 438 Cb 0.40 -2.09 -0.05 0.00 1.28 0.00 0.00 41.25 40.78 2pg7 s ASN 438 CO 0.06 -3.52 2.00 0.00 -2.04 0.00 0.00 177.10 173.60 2pg7 n PHE 440 N 10.06 0.00 -0.20 0.00 1.16 -1.26 -3.52 117.46 123.70 2pg7 n PHE 440 Ca 0.25 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.89 2pg7 n PHE 440 Cb 0.44 -0.12 0.28 0.00 -1.61 0.00 0.00 39.48 38.47 2pg7 n PHE 440 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2pg7 n GLY 441 N 1.25 2.28 0.34 4.97 0.00 -1.26 -4.36 105.19 108.41 2pg7 n GLY 441 Ca 0.16 -0.65 -0.04 0.00 0.00 0.00 0.00 46.02 45.48 2pg7 n GLY 441 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pg7 h GLU 442 N 3.01 1.17 -0.60 1.61 4.81 -1.97 -1.75 114.58 120.87 2pg7 h GLU 442 Ca 0.00 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2pg7 h GLU 442 Cb 1.33 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 2pg7 h GLU 442 CO 0.26 0.82 0.34 0.78 -0.73 0.00 0.00 179.01 180.48 2pg7 h GLY 443 N 1.18 0.88 1.12 1.92 0.00 -1.89 -0.83 103.07 105.46 2pg7 h GLY 443 Ca 0.31 -0.39 -0.19 0.00 0.00 0.00 0.00 47.33 47.05 2pg7 h GLY 443 CO -0.06 0.38 -0.61 -2.00 0.00 0.00 0.00 176.54 174.25 2pg7 h LEU 444 N 0.81 0.92 0.09 3.11 5.85 -1.83 -2.85 115.31 121.40 2pg7 h LEU 444 Ca 0.21 -0.58 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 2pg7 h LEU 444 Cb 0.03 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.79 2pg7 h LEU 444 CO -0.04 1.33 -0.04 0.00 -0.34 0.00 0.00 178.44 179.35 2pg7 h ALA 445 N 0.61 -0.12 -0.72 1.25 0.00 -1.17 -0.98 119.26 118.13 2pg7 h ALA 445 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2pg7 h ALA 445 Cb 1.23 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 2pg7 h ALA 445 CO 0.13 -0.51 0.47 0.00 0.00 0.00 0.00 179.25 179.34 2pg7 h ARG 446 N -0.22 0.92 -0.13 0.00 2.47 -1.22 0.23 114.38 116.42 2pg7 h ARG 446 Ca -0.01 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.62 2pg7 h ARG 446 Cb 0.19 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.29 2pg7 h ARG 446 CO 0.02 0.61 -0.03 1.98 0.56 0.00 0.00 179.97 183.11 2pg7 h MET 447 N 0.94 0.25 -0.15 0.04 4.05 -1.31 -1.63 114.93 117.14 2pg7 h MET 447 Ca 0.27 -0.10 -0.00 0.00 -0.28 0.00 0.00 59.70 59.59 2pg7 h MET 447 Cb -0.07 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 2pg7 h MET 447 CO -0.06 0.54 0.07 0.93 0.23 0.00 0.00 176.91 178.63 2pg7 h GLU 448 N -0.06 0.21 -0.25 0.39 5.08 -0.64 -0.23 114.58 119.08 2pg7 h GLU 448 Ca 0.03 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2pg7 h GLU 448 Cb 0.45 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2pg7 h GLU 448 CO 0.01 0.24 0.12 -0.07 -1.00 0.00 0.00 179.01 178.31 2pg7 h LEU 449 N 0.12 0.18 -0.39 1.33 3.38 -0.56 0.16 115.31 119.54 2pg7 h LEU 449 Ca 0.05 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2pg7 h LEU 449 Cb 0.10 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2pg7 h LEU 449 CO -0.01 0.14 -0.01 0.15 0.09 0.00 0.00 178.44 178.80 2pg7 h PHE 450 N 0.26 0.76 -0.14 1.13 3.04 -1.22 -2.04 116.94 118.74 2pg7 h PHE 450 Ca 0.10 -0.14 -0.16 0.00 3.98 0.00 0.00 57.97 61.75 2pg7 h PHE 450 Cb 0.03 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.33 2pg7 h PHE 450 CO -0.09 0.79 -0.59 -0.07 -2.02 0.00 0.00 178.31 176.32 2pg7 h LEU 451 N 0.52 0.53 0.09 0.59 3.38 -0.81 -2.72 115.31 116.89 2pg7 h LEU 451 Ca 0.11 -0.30 -0.26 0.00 0.09 0.00 0.00 57.88 57.51 2pg7 h LEU 451 Cb 0.49 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2pg7 h LEU 451 CO 0.02 1.00 -1.26 -0.26 0.09 0.00 0.00 178.44 178.03 2pg7 h PHE 452 N 0.36 0.33 -0.12 1.13 0.04 -0.72 -2.81 116.94 115.15 2pg7 h PHE 452 Ca -0.00 -0.24 -0.16 0.00 2.80 0.00 0.00 57.97 60.37 2pg7 h PHE 452 Cb 1.13 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.26 2pg7 h PHE 452 CO 0.04 1.21 -0.60 0.74 -0.60 0.00 0.00 178.31 179.11 2pg7 h PHE 453 N 0.05 0.50 0.21 -0.55 0.05 -1.45 -3.00 116.94 112.75 2pg7 h PHE 453 Ca -0.13 -0.19 -0.32 0.00 3.82 0.00 0.00 57.97 61.15 2pg7 h PHE 453 Cb 1.93 -0.09 0.02 0.00 2.00 0.00 0.00 35.95 39.82 2pg7 h PHE 453 CO 0.04 0.89 -1.47 1.79 -0.18 0.00 0.00 178.31 179.39 2pg7 h THR 454 N 0.29 1.28 -0.33 -1.55 1.35 -1.58 -2.99 112.91 109.38 2pg7 h THR 454 Ca -0.00 -2.77 -0.12 0.00 -0.55 0.00 0.00 66.41 62.97 2pg7 h THR 454 Cb 1.13 2.97 -0.01 0.00 -1.73 0.00 0.00 68.15 70.51 2pg7 h THR 454 CO 0.10 0.84 -0.27 0.74 -0.25 0.00 0.00 175.52 176.68 2pg7 h THR 455 N 0.12 1.28 -0.20 6.82 2.02 -1.58 -0.06 112.91 121.30 2pg7 h THR 455 Ca -0.24 -1.38 -0.15 0.00 0.77 0.00 0.00 66.41 65.41 2pg7 h THR 455 Cb 2.11 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.83 2pg7 h THR 455 CO 0.24 0.45 -0.46 0.58 0.37 0.00 0.00 175.52 176.70 2pg7 h VAL 456 N 0.59 1.32 0.00 3.16 2.07 -1.66 -2.77 116.25 118.95 2pg7 h VAL 456 Ca 0.08 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.91 2pg7 h VAL 456 Cb 0.76 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2pg7 h VAL 456 CO 0.06 0.53 0.00 0.24 0.02 0.00 0.00 177.57 178.42 2pg7 h MET 457 N 0.37 0.00 0.05 1.57 2.86 -1.40 0.21 114.93 118.59 2pg7 h MET 457 Ca -0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2pg7 h MET 457 Cb 1.07 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.74 2pg7 h MET 457 CO 0.10 0.00 -0.35 0.37 1.06 0.00 0.00 176.91 178.09 2pg7 h GLN 458 N 0.00 0.14 0.19 1.72 4.15 -0.88 -3.39 115.11 117.04 2pg7 h GLN 458 Ca 0.00 -0.23 -0.33 0.00 0.77 0.00 0.00 58.65 58.86 2pg7 h GLN 458 Cb 0.49 0.08 0.01 0.00 0.21 0.00 0.00 27.48 28.28 2pg7 h GLN 458 CO 0.00 1.08 -1.57 -0.91 -1.93 0.00 0.00 178.83 175.50 2pg7 h ASN 459 N -0.68 0.62 -3.28 -0.69 2.35 -1.31 -3.48 115.58 109.10 2pg7 h ASN 459 Ca -0.06 -0.79 -0.57 0.00 -0.55 0.00 0.00 56.30 54.33 2pg7 h ASN 459 Cb 1.25 -0.20 -0.18 0.00 0.05 0.00 0.00 38.32 39.24 2pg7 h ASN 459 CO 0.07 1.65 -0.79 -0.36 -1.65 0.00 0.00 177.43 176.34 2pg7 s PHE 460 N -2.60 2.02 0.09 1.19 0.08 0.72 -3.76 117.98 115.72 2pg7 s PHE 460 Ca -0.11 -0.42 0.06 0.00 0.12 0.00 0.00 56.93 56.58 2pg7 s PHE 460 Cb 0.05 -0.99 -0.04 0.00 -0.57 0.00 0.00 43.02 41.48 2pg7 s PHE 460 CO 0.89 0.43 -0.06 -0.98 -0.10 0.00 0.00 175.22 175.39 2pg7 s ARG 461 N -2.86 2.31 -0.12 0.44 1.70 -0.33 -4.35 118.95 115.74 2pg7 s ARG 461 Ca 0.19 -0.94 -0.15 0.00 -0.47 0.00 0.00 55.73 54.37 2pg7 s ARG 461 Cb -0.06 -2.41 -0.05 0.00 -0.57 0.00 0.00 34.95 31.86 2pg7 s ARG 461 CO 0.09 0.52 0.35 -0.51 -1.08 0.00 0.00 175.30 174.67 2pg7 s LEU 462 N -2.22 4.30 -0.12 -1.89 1.43 -1.26 -2.44 118.68 116.48 2pg7 s LEU 462 Ca 0.23 0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 53.98 2pg7 s LEU 462 Cb -0.11 -2.48 0.03 0.00 0.03 0.00 0.00 46.19 43.66 2pg7 s LEU 462 CO 0.15 0.13 -0.06 -0.75 0.23 0.00 0.00 176.35 176.05 2pg7 s LYS 463 N 0.18 1.38 0.75 1.70 2.47 -0.45 -4.98 119.74 120.78 2pg7 s LYS 463 Ca 0.20 -0.26 -0.08 0.00 -1.56 0.00 0.00 55.97 54.27 2pg7 s LYS 463 Cb -0.14 -1.60 0.16 0.00 -1.46 0.00 0.00 37.83 34.79 2pg7 s LYS 463 CO 0.07 -0.31 1.02 0.45 0.16 0.00 0.00 175.35 176.74 2pg7 n SER 464 N 4.96 0.55 -0.02 1.43 2.88 -1.26 -0.19 113.62 121.96 2pg7 n SER 464 Ca -0.12 -1.65 -0.00 0.00 -1.33 0.00 0.00 58.87 55.77 2pg7 n SER 464 Cb 0.50 -0.74 -0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2pg7 n SER 464 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2pg7 h SER 465 N -1.07 0.00 -3.06 -3.46 0.02 -1.98 -3.44 113.55 100.55 2pg7 h SER 465 Ca -0.33 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2pg7 h SER 465 Cb 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2pg7 h SER 465 CO 0.28 0.19 0.00 0.00 -1.14 0.00 0.00 176.83 176.15 2pg7 n GLN 466 N -3.03 0.53 -3.37 3.45 0.00 -1.26 -5.09 117.38 108.60 2pg7 n GLN 466 Ca -0.00 -0.00 -0.35 0.00 0.00 0.00 0.00 57.00 56.65 2pg7 n GLN 466 Cb 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.18 2pg7 n GLN 466 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2pg7 s SER 467 N -1.01 6.80 0.00 2.61 0.15 -1.26 -4.97 113.70 116.02 2pg7 s SER 467 Ca 0.00 1.05 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2pg7 s SER 467 Cb -0.00 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 2pg7 s SER 467 CO 0.00 0.09 0.45 -2.65 1.20 0.00 0.00 173.24 172.33 2pg7 n PRO 468 N 0.71 0.00 -0.00 5.44 -0.02 -1.26 -0.20 135.00 139.67 2pg7 n PRO 468 Ca -0.05 0.08 0.07 0.00 -2.02 0.00 0.00 63.50 61.58 2pg7 n PRO 468 Cb 0.52 -1.76 -0.09 0.00 -0.02 0.00 0.00 33.50 32.15 2pg7 n PRO 468 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2pg7 n LYS 469 N -0.95 1.84 -0.30 -0.52 2.85 -1.26 -4.50 118.16 115.31 2pg7 n LYS 469 Ca 0.00 -0.02 0.08 0.00 -1.05 0.00 0.00 58.31 57.32 2pg7 n LYS 469 Cb 0.26 -1.23 0.23 0.00 -0.65 0.00 0.00 35.03 33.64 2pg7 n LYS 469 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2pg7 n ASP 470 N -1.44 3.49 -4.61 -5.58 8.00 0.72 -4.95 116.55 112.19 2pg7 n ASP 470 Ca 0.02 -2.16 -0.40 0.00 0.71 0.00 0.00 54.79 52.97 2pg7 n ASP 470 Cb 0.26 -0.37 -0.08 0.00 -0.02 0.00 0.00 41.12 40.91 2pg7 n ASP 470 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2pg7 s ILE 471 N -1.28 5.12 -0.88 0.53 1.01 -1.24 -4.92 121.20 119.53 2pg7 s ILE 471 Ca 0.35 0.69 -0.23 0.00 0.00 0.00 0.00 60.65 61.46 2pg7 s ILE 471 Cb 0.20 -3.77 0.07 0.00 0.01 0.00 0.00 42.46 38.97 2pg7 s ILE 471 CO 0.20 0.11 1.25 -0.62 0.00 0.00 0.00 174.94 175.89 2pg7 s ASP 472 N 1.60 6.41 0.00 3.58 2.15 -1.26 -4.87 116.67 124.29 2pg7 s ASP 472 Ca 0.18 -1.33 0.15 0.00 0.43 0.00 0.00 52.55 51.98 2pg7 s ASP 472 Cb -0.16 -2.50 0.91 0.00 -0.30 0.00 0.00 42.92 40.88 2pg7 s ASP 472 CO 0.10 -1.45 1.46 1.33 -0.17 0.00 0.00 175.17 176.44 2pg7 n VAL 473 N 6.28 0.00 -1.57 1.11 0.24 -1.26 -4.72 118.33 118.41 2pg7 n VAL 473 Ca 0.19 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.20 2pg7 n VAL 473 Cb 0.49 -0.38 0.13 0.00 -1.47 0.00 0.00 33.84 32.61 2pg7 n VAL 473 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2pg7 s SER 474 N -1.65 3.61 0.74 -1.34 1.04 -1.26 -4.97 113.70 109.87 2pg7 s SER 474 Ca 0.23 0.95 0.00 0.00 0.48 0.00 0.00 55.95 57.61 2pg7 s SER 474 Cb 0.11 -1.52 0.00 0.00 0.10 0.00 0.00 66.02 64.70 2pg7 s SER 474 CO 0.18 -2.48 0.00 -2.65 0.98 0.00 0.00 173.24 169.26 2pg7 n PRO 475 N -3.72 0.29 0.06 4.02 -0.02 -1.26 -4.18 135.00 130.19 2pg7 n PRO 475 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2pg7 n PRO 475 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.07 2pg7 n PRO 475 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2pg7 n LYS 476 N -0.89 0.00 -4.90 -0.52 4.81 -0.93 -4.69 118.16 111.04 2pg7 n LYS 476 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 2pg7 n LYS 476 Cb 0.00 -0.44 -0.14 0.00 0.02 0.00 0.00 35.03 34.46 2pg7 n LYS 476 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2pg7 s HIS 477 N -1.99 2.71 -0.38 5.64 3.76 -1.25 -5.04 115.29 118.73 2pg7 s HIS 477 Ca 0.00 -0.46 0.11 0.00 -0.15 0.00 0.00 55.06 54.56 2pg7 s HIS 477 Cb 0.00 -1.72 0.44 0.00 1.11 0.00 0.00 32.58 32.41 2pg7 s HIS 477 CO 0.00 -0.05 1.04 0.28 -0.85 0.00 0.00 174.74 175.16 2pg7 n VAL 478 N 2.94 1.73 0.00 -0.90 0.31 -1.26 -2.28 118.33 118.88 2pg7 n VAL 478 Ca -0.18 -4.03 0.00 0.00 -0.01 0.00 0.00 64.34 60.12 2pg7 n VAL 478 Cb 0.52 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 2pg7 n VAL 478 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pg7 n GLY 479 N -0.30 1.00 0.30 2.92 0.00 -1.20 -4.22 105.19 103.69 2pg7 n GLY 479 Ca 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.22 2pg7 n GLY 479 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2pg7 h PHE 480 N 0.00 1.02 -2.44 1.61 3.57 -1.79 -3.44 116.94 115.46 2pg7 h PHE 480 Ca 0.00 -0.01 -0.53 0.00 3.53 0.00 0.00 57.97 60.95 2pg7 h PHE 480 Cb 0.00 -0.33 -0.14 0.00 2.79 0.00 0.00 35.95 38.27 2pg7 h PHE 480 CO 0.00 0.70 -0.69 0.00 -2.23 0.00 0.00 178.31 176.09 2pg7 s ALA 481 N -5.90 2.51 -0.28 2.41 0.00 -1.26 -4.03 121.76 115.20 2pg7 s ALA 481 Ca -0.13 -1.92 -0.06 0.00 0.00 0.00 0.00 51.96 49.85 2pg7 s ALA 481 Cb 0.15 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.32 2pg7 s ALA 481 CO 0.80 0.02 0.06 0.99 0.00 0.00 0.00 175.76 177.63 2pg7 s THR 482 N -2.85 3.81 -0.15 0.00 2.01 -0.42 -4.03 115.64 114.02 2pg7 s THR 482 Ca 0.29 -0.71 -0.04 0.00 0.31 0.00 0.00 61.69 61.55 2pg7 s THR 482 Cb 0.02 -2.95 -0.03 0.00 0.01 0.00 0.00 72.50 69.55 2pg7 s THR 482 CO 0.13 0.12 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.52 2pg7 s ILE 483 N 1.48 4.02 0.80 1.82 1.09 -0.96 -4.66 121.20 124.79 2pg7 s ILE 483 Ca 0.02 -0.32 -0.12 0.00 -1.10 0.00 0.00 60.65 59.14 2pg7 s ILE 483 Cb -0.17 -2.75 0.07 0.00 -1.06 0.00 0.00 42.46 38.55 2pg7 s ILE 483 CO 0.01 0.51 1.11 -2.16 -0.10 0.00 0.00 174.94 174.31 2pg7 s PRO 484 N 0.16 2.04 0.61 2.79 0.04 -1.26 -2.18 135.00 137.19 2pg7 s PRO 484 Ca -0.01 0.50 -0.17 0.00 0.04 0.00 0.00 61.00 61.36 2pg7 s PRO 484 Cb -0.13 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2pg7 s PRO 484 CO 0.02 -1.62 1.12 1.03 0.04 0.00 0.00 177.00 177.59 2pg7 s ARG 485 N -5.25 3.05 0.22 4.56 0.52 -1.26 -4.69 118.95 116.10 2pg7 s ARG 485 Ca 0.61 1.49 -0.30 0.00 -0.52 0.00 0.00 55.73 57.01 2pg7 s ARG 485 Cb -0.14 -1.97 -0.09 0.00 0.52 0.00 0.00 34.95 33.27 2pg7 s ARG 485 CO 0.53 -1.07 1.27 -0.80 0.02 0.00 0.00 175.30 175.25 2pg7 s ASN 486 N -2.21 6.94 0.18 0.23 -0.87 -1.26 -5.03 114.94 112.92 2pg7 s ASN 486 Ca 0.70 2.40 -0.14 0.00 -1.57 0.00 0.00 52.86 54.25 2pg7 s ASN 486 Cb -0.22 -2.62 0.01 0.00 -0.02 0.00 0.00 41.25 38.41 2pg7 s ASN 486 CO 0.35 -0.47 0.41 -0.72 -2.57 0.00 0.00 177.10 174.10 2pg7 s TYR 487 N -0.18 0.09 0.14 2.20 -0.85 -1.26 -5.13 117.35 112.36 2pg7 s TYR 487 Ca 0.54 -0.44 0.11 0.00 -0.52 0.00 0.00 57.07 56.76 2pg7 s TYR 487 Cb -0.36 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.13 2pg7 s TYR 487 CO 0.40 -0.82 -0.26 0.95 -1.52 0.00 0.00 175.55 174.30 2pg7 s THR 488 N -3.91 2.29 0.01 -3.49 -4.23 -1.26 -4.54 115.64 100.52 2pg7 s THR 488 Ca 0.12 -1.82 -0.28 0.00 -1.18 0.00 0.00 61.69 58.53 2pg7 s THR 488 Cb 0.01 -2.03 0.07 0.00 1.34 0.00 0.00 72.50 71.89 2pg7 s THR 488 CO -0.02 0.04 0.67 0.00 -0.54 0.00 0.00 174.62 174.77 2pg7 s MET 489 N -2.20 1.11 -0.16 3.99 0.23 -0.35 -3.70 119.30 118.21 2pg7 s MET 489 Ca 0.16 0.00 -0.03 0.00 -1.03 0.00 0.00 55.69 54.79 2pg7 s MET 489 Cb -0.10 0.52 -0.02 0.00 -1.53 0.00 0.00 34.83 33.70 2pg7 s MET 489 CO 0.07 -0.40 -0.06 -1.12 -2.03 0.00 0.00 175.02 171.48 2pg7 s SER 490 N -1.73 4.45 -1.12 -1.18 0.01 0.73 -1.79 113.70 113.07 2pg7 s SER 490 Ca -0.06 -0.25 -0.07 0.00 1.31 0.00 0.00 55.95 56.87 2pg7 s SER 490 Cb -0.00 -1.72 0.28 0.00 0.21 0.00 0.00 66.02 64.78 2pg7 s SER 490 CO 0.02 0.12 1.36 0.49 0.41 0.00 0.00 173.24 175.63 2pg7 n PHE 491 N 3.86 3.81 -2.55 2.43 3.01 -1.26 -1.34 117.46 125.41 2pg7 n PHE 491 Ca -0.18 -3.23 -0.40 0.00 1.01 0.00 0.00 57.45 54.65 2pg7 n PHE 491 Cb 0.52 -1.57 -0.05 0.00 -0.01 0.00 0.00 39.48 38.37 2pg7 n PHE 491 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2pg7 s LEU 492 N -1.62 4.55 0.75 4.37 1.43 -1.02 -4.51 118.68 122.62 2pg7 s LEU 492 Ca 0.33 2.13 -0.13 0.00 -1.03 0.00 0.00 54.13 55.42 2pg7 s LEU 492 Cb -0.02 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.64 2pg7 s LEU 492 CO 0.01 -0.11 1.14 -2.84 0.23 0.00 0.00 176.35 174.79 2pg7 s PRO 493 N -0.97 2.17 -0.01 1.29 0.02 -1.26 -1.19 135.00 135.05 2pg7 s PRO 493 Ca 0.46 1.49 0.10 0.00 0.02 0.00 0.00 61.00 63.07 2pg7 s PRO 493 Cb -0.30 -1.86 -0.15 0.00 0.02 0.00 0.00 34.50 32.21 2pg7 s PRO 493 CO 0.37 -1.75 0.25 2.89 -0.33 0.00 0.00 177.00 178.43 2pg7 n ARG 494 N -3.05 0.82 0.00 5.54 1.85 -1.25 -4.69 116.66 115.88 2pg7 n ARG 494 Ca 0.11 -0.08 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 2pg7 n ARG 494 Cb 0.52 -1.20 0.00 0.00 -1.05 0.00 0.00 32.46 30.73 2pg7 n ARG 494 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34