#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pg7 s ILE 2 N 0.00 4.63 -0.20 2.12 1.01 -1.26 -5.03 121.20 122.47 1pg7 s ILE 2 Ca 0.00 1.95 -0.18 0.00 0.00 0.00 0.00 60.65 62.42 1pg7 s ILE 2 Cb 0.00 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 1pg7 s ILE 2 CO 0.00 0.19 0.48 -1.10 0.00 0.00 0.00 174.94 174.51 1pg7 s GLN 3 N 0.78 4.19 -0.30 2.79 -1.52 -1.26 -4.85 119.66 119.49 1pg7 s GLN 3 Ca 0.52 0.36 -0.05 0.00 -1.95 0.00 0.00 55.36 54.23 1pg7 s GLN 3 Cb -0.23 -3.55 0.02 0.00 -0.22 0.00 0.00 33.01 29.03 1pg7 s GLN 3 CO 0.29 -0.11 0.05 -1.64 -0.25 0.00 0.00 175.29 173.63 1pg7 s MET 4 N 1.52 2.89 -0.28 2.91 -1.94 -1.26 -1.69 119.30 121.44 1pg7 s MET 4 Ca 0.23 -0.98 -0.11 0.00 -1.71 0.00 0.00 55.69 53.12 1pg7 s MET 4 Cb -0.15 -3.30 -0.04 0.00 2.01 0.00 0.00 34.83 33.35 1pg7 s MET 4 CO 0.09 -0.50 0.18 0.99 -0.01 0.00 0.00 175.02 175.78 1pg7 s THR 5 N 1.42 5.15 -0.13 2.05 2.01 -0.16 -4.30 115.64 121.69 1pg7 s THR 5 Ca 0.01 0.05 -0.06 0.00 0.31 0.00 0.00 61.69 62.00 1pg7 s THR 5 Cb -0.18 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 1pg7 s THR 5 CO 0.01 0.22 0.07 -1.58 -0.69 0.00 0.00 174.62 172.65 1pg7 s GLN 6 N 1.73 3.49 -0.01 4.92 0.74 -1.26 -1.24 119.66 128.02 1pg7 s GLN 6 Ca 0.07 -0.28 0.03 0.00 0.05 0.00 0.00 55.36 55.22 1pg7 s GLN 6 Cb -0.16 -3.08 -0.01 0.00 1.10 0.00 0.00 33.01 30.86 1pg7 s GLN 6 CO 0.10 0.59 -0.10 -1.12 -0.55 0.00 0.00 175.29 174.20 1pg7 s SER 7 N -0.51 1.27 0.75 6.67 0.01 -0.15 -4.41 113.70 117.33 1pg7 s SER 7 Ca 0.11 -0.20 -0.02 0.00 1.31 0.00 0.00 55.95 57.15 1pg7 s SER 7 Cb -0.12 -0.20 0.14 0.00 0.21 0.00 0.00 66.02 66.05 1pg7 s SER 7 CO 0.02 0.11 1.04 -2.16 0.41 0.00 0.00 173.24 172.66 1pg7 s PRO 8 N -0.12 1.52 0.31 12.44 0.04 -1.26 -1.29 135.00 146.64 1pg7 s PRO 8 Ca 0.02 -1.08 0.13 0.00 0.04 0.00 0.00 61.00 60.12 1pg7 s PRO 8 Cb -0.06 -2.28 0.48 0.00 0.04 0.00 0.00 34.50 32.68 1pg7 s PRO 8 CO -0.00 -1.58 1.66 0.77 0.04 0.00 0.00 177.00 177.88 1pg7 h SER 9 N -0.67 0.00 -4.68 6.66 0.02 -1.80 -3.41 113.55 109.68 1pg7 h SER 9 Ca -0.37 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.50 1pg7 h SER 9 Cb 1.26 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.60 1pg7 h SER 9 CO 0.39 0.53 -0.00 -0.94 -1.14 0.00 0.00 176.83 175.66 1pg7 s SER 10 N -6.71 -0.52 0.01 3.07 1.04 -1.26 -1.94 113.70 107.39 1pg7 s SER 10 Ca -0.01 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.11 1pg7 s SER 10 Cb 0.12 0.67 -0.01 0.00 0.10 0.00 0.00 66.02 66.91 1pg7 s SER 10 CO 0.74 -0.44 -0.01 -1.48 0.98 0.00 0.00 173.24 173.02 1pg7 s LEU 11 N -0.78 2.08 -0.19 2.42 0.05 0.04 -4.92 118.68 117.38 1pg7 s LEU 11 Ca -0.08 -0.16 -0.12 0.00 0.05 0.00 0.00 54.13 53.82 1pg7 s LEU 11 Cb -0.03 0.02 -0.05 0.00 -2.05 0.00 0.00 46.19 44.09 1pg7 s LEU 11 CO 0.06 -0.09 0.21 -0.44 -0.55 0.00 0.00 176.35 175.53 1pg7 s SER 12 N -0.46 6.30 0.13 1.48 0.01 -1.26 -1.26 113.70 118.64 1pg7 s SER 12 Ca -0.05 0.35 -0.07 0.00 1.31 0.00 0.00 55.95 57.48 1pg7 s SER 12 Cb -0.03 -2.13 -0.01 0.00 0.21 0.00 0.00 66.02 64.05 1pg7 s SER 12 CO -0.00 0.13 0.21 0.00 0.41 0.00 0.00 173.24 173.99 1pg7 s ALA 13 N 0.46 0.11 0.25 1.44 0.00 -0.71 -4.81 121.76 118.50 1pg7 s ALA 13 Ca 0.12 -0.93 0.10 0.00 0.00 0.00 0.00 51.96 51.24 1pg7 s ALA 13 Cb -0.12 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 1pg7 s ALA 13 CO 0.01 -0.57 -0.07 -1.12 0.00 0.00 0.00 175.76 174.01 1pg7 s SER 14 N -2.95 4.26 0.26 0.00 0.01 -1.26 -1.17 113.70 112.85 1pg7 s SER 14 Ca 0.15 -0.71 -0.31 0.00 1.31 0.00 0.00 55.95 56.39 1pg7 s SER 14 Cb 0.05 -0.69 -0.12 0.00 0.21 0.00 0.00 66.02 65.46 1pg7 s SER 14 CO -0.03 0.04 1.52 0.52 0.41 0.00 0.00 173.24 175.70 1pg7 n VAL 15 N -0.59 0.92 0.00 3.43 0.31 -1.26 -1.88 118.33 119.25 1pg7 n VAL 15 Ca -0.07 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1pg7 n VAL 15 Cb 0.58 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 1pg7 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pg7 n GLY 16 N 2.27 3.02 3.74 2.92 0.00 0.12 -4.91 105.19 112.36 1pg7 n GLY 16 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1pg7 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pg7 s ASP 17 N -1.17 4.29 -0.32 1.61 1.01 -0.79 -4.26 116.67 117.05 1pg7 s ASP 17 Ca 0.00 2.06 -0.12 0.00 0.71 0.00 0.00 52.55 55.21 1pg7 s ASP 17 Cb 0.00 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.36 1pg7 s ASP 17 CO 0.00 -2.18 0.20 -0.60 0.21 0.00 0.00 175.17 172.80 1pg7 s ARG 18 N -4.41 3.51 0.03 8.23 3.52 -1.26 -1.13 118.95 127.43 1pg7 s ARG 18 Ca 0.67 -0.62 0.05 0.00 -0.13 0.00 0.00 55.73 55.69 1pg7 s ARG 18 Cb -0.22 -3.70 -0.03 0.00 -1.56 0.00 0.00 34.95 29.43 1pg7 s ARG 18 CO 0.50 -0.40 -0.10 0.14 -0.81 0.00 0.00 175.30 174.63 1pg7 s VAL 19 N 1.69 3.41 -0.10 7.11 -7.23 -0.55 -5.00 120.40 119.73 1pg7 s VAL 19 Ca 0.06 -0.95 0.02 0.00 -1.81 0.00 0.00 61.98 59.30 1pg7 s VAL 19 Cb -0.17 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.29 1pg7 s VAL 19 CO 0.09 0.33 -0.18 -0.89 -0.31 0.00 0.00 175.10 174.15 1pg7 s THR 20 N -1.02 1.63 -0.12 5.32 2.01 -1.26 -1.45 115.64 120.75 1pg7 s THR 20 Ca 0.17 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.45 1pg7 s THR 20 Cb -0.11 -1.46 0.02 0.00 0.01 0.00 0.00 72.50 70.96 1pg7 s THR 20 CO 0.08 0.47 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.70 1pg7 s ILE 21 N 0.76 1.51 0.16 1.82 1.01 -0.67 -4.78 121.20 121.01 1pg7 s ILE 21 Ca -0.11 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 59.95 1pg7 s ILE 21 Cb -0.16 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 1pg7 s ILE 21 CO 0.02 0.44 0.10 -0.89 0.00 0.00 0.00 174.94 174.61 1pg7 s THR 22 N 1.07 4.31 -0.03 2.92 2.01 -0.41 -0.84 115.64 124.68 1pg7 s THR 22 Ca -0.05 -1.12 0.01 0.00 0.31 0.00 0.00 61.69 60.84 1pg7 s THR 22 Cb -0.15 -3.18 0.02 0.00 0.01 0.00 0.00 72.50 69.21 1pg7 s THR 22 CO -0.03 -0.08 -0.01 0.00 -0.69 0.00 0.00 174.62 173.81 1pg7 s ARG 24 N 0.83 2.23 0.35 0.00 3.52 -0.38 -1.64 118.95 123.86 1pg7 s ARG 24 Ca -0.09 -0.54 -0.08 0.00 -0.13 0.00 0.00 55.73 54.89 1pg7 s ARG 24 Cb -0.12 -2.00 -0.06 0.00 -1.56 0.00 0.00 34.95 31.21 1pg7 s ARG 24 CO -0.01 -0.17 0.66 0.00 -0.81 0.00 0.00 175.30 174.97 1pg7 s ALA 25 N 1.31 3.49 0.21 6.12 0.00 0.03 -0.99 121.76 131.94 1pg7 s ALA 25 Ca 0.01 -0.39 0.30 0.00 0.00 0.00 0.00 51.96 51.88 1pg7 s ALA 25 Cb -0.14 -2.50 1.32 0.00 0.00 0.00 0.00 23.12 21.81 1pg7 s ALA 25 CO -0.07 0.11 1.98 0.66 0.00 0.00 0.00 175.76 178.44 1pg7 h SER 26 N 1.46 0.00 -5.24 0.00 4.64 -1.66 -3.46 113.55 109.28 1pg7 h SER 26 Ca -0.47 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.78 1pg7 h SER 26 Cb 1.19 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.19 1pg7 h SER 26 CO 0.65 0.10 -0.10 0.00 -0.87 0.00 0.00 176.83 176.60 1pg7 s ARG 27 N -3.80 1.60 -0.08 4.77 1.70 -1.26 -5.04 118.95 116.84 1pg7 s ARG 27 Ca -0.00 -1.28 -0.36 0.00 -0.47 0.00 0.00 55.73 53.62 1pg7 s ARG 27 Cb 0.10 0.48 -0.13 0.00 -0.57 0.00 0.00 34.95 34.83 1pg7 s ARG 27 CO 0.57 -0.67 1.75 -3.47 -1.08 0.00 0.00 175.30 172.40 1pg7 n ASP 28 N -0.47 2.97 -0.70 -2.89 -0.08 -1.26 -4.62 116.55 109.50 1pg7 n ASP 28 Ca -0.02 1.03 0.08 0.00 -1.51 0.00 0.00 54.79 54.37 1pg7 n ASP 28 Cb 0.62 -1.31 0.22 0.00 2.34 0.00 0.00 41.12 42.99 1pg7 n ASP 28 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1pg7 n ILE 29 N 4.50 2.01 -3.73 5.18 -5.35 -0.66 -4.99 119.36 116.32 1pg7 n ILE 29 Ca 0.22 -1.80 -0.29 0.00 -0.27 0.00 0.00 62.75 60.62 1pg7 n ILE 29 Cb 0.24 -0.13 -0.01 0.00 -1.74 0.00 0.00 39.64 38.01 1pg7 n ILE 29 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1pg7 n LYS 30 N -0.52 -3.65 -1.01 6.28 5.02 -1.26 -1.21 118.16 121.80 1pg7 n LYS 30 Ca 0.18 0.46 -0.00 0.00 -2.02 0.00 0.00 58.31 56.93 1pg7 n LYS 30 Cb 0.77 -5.20 -0.00 0.00 -0.02 0.00 0.00 35.03 30.57 1pg7 n LYS 30 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1pg7 n SER 31 N -2.49 -5.39 -4.11 4.39 7.64 -1.26 -4.88 113.62 107.53 1pg7 n SER 31 Ca 0.03 0.01 -0.43 0.00 1.01 0.00 0.00 58.87 59.49 1pg7 n SER 31 Cb 0.52 -2.92 0.00 0.00 -1.01 0.00 0.00 64.21 60.80 1pg7 n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1pg7 n TYR 32 N -2.21 4.00 -3.79 1.43 4.01 -0.35 -2.86 117.16 117.40 1pg7 n TYR 32 Ca -0.00 -2.94 -0.14 0.00 -0.16 0.00 0.00 57.90 54.65 1pg7 n TYR 32 Cb 0.40 -2.50 -0.16 0.00 -0.31 0.00 0.00 39.34 36.77 1pg7 n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1pg7 s LEU 33 N 2.67 1.24 0.30 7.72 1.98 -1.26 -1.03 118.68 130.31 1pg7 s LEU 33 Ca 0.49 0.03 0.11 0.00 -2.89 0.00 0.00 54.13 51.87 1pg7 s LEU 33 Cb 0.09 -0.05 -0.05 0.00 0.66 0.00 0.00 46.19 46.83 1pg7 s LEU 33 CO -0.01 -0.11 -0.12 0.20 -1.89 0.00 0.00 176.35 174.42 1pg7 s ASN 34 N 0.88 3.82 -0.01 3.68 0.01 0.13 -0.69 114.94 122.77 1pg7 s ASN 34 Ca -0.07 -1.01 0.05 0.00 -0.71 0.00 0.00 52.86 51.11 1pg7 s ASN 34 Cb -0.11 -0.41 -0.01 0.00 0.41 0.00 0.00 41.25 41.13 1pg7 s ASN 34 CO -0.02 -0.06 -0.15 0.26 -1.51 0.00 0.00 177.10 175.62 1pg7 s TRP 35 N -2.51 1.36 0.10 2.20 0.52 0.36 -0.84 118.94 120.12 1pg7 s TRP 35 Ca 0.31 -0.26 0.05 0.00 0.02 0.00 0.00 56.10 56.23 1pg7 s TRP 35 Cb -0.03 -0.87 -0.03 0.00 -1.15 0.00 0.00 33.47 31.38 1pg7 s TRP 35 CO 0.17 -0.02 -0.13 0.71 0.02 0.00 0.00 176.95 177.69 1pg7 s TYR 36 N -0.35 1.29 -0.04 -1.98 1.51 0.72 -1.37 117.35 117.13 1pg7 s TYR 36 Ca 0.06 -0.55 0.06 0.00 -1.01 0.00 0.00 57.07 55.63 1pg7 s TYR 36 Cb -0.06 -0.69 -0.02 0.00 -0.11 0.00 0.00 41.96 41.08 1pg7 s TYR 36 CO -0.01 0.09 -0.21 -1.14 -1.11 0.00 0.00 175.55 173.18 1pg7 s GLN 37 N -2.43 2.38 -0.01 -0.62 0.74 0.01 -1.01 119.66 118.72 1pg7 s GLN 37 Ca 0.05 -0.82 -0.01 0.00 0.05 0.00 0.00 55.36 54.63 1pg7 s GLN 37 Cb -0.06 -2.22 0.01 0.00 1.10 0.00 0.00 33.01 31.85 1pg7 s GLN 37 CO 0.02 0.54 0.03 -1.14 -0.55 0.00 0.00 175.29 174.20 1pg7 s GLN 38 N -0.55 0.02 0.18 1.67 0.74 0.68 -0.14 119.66 122.26 1pg7 s GLN 38 Ca 0.08 0.09 0.09 0.00 0.05 0.00 0.00 55.36 55.67 1pg7 s GLN 38 Cb -0.11 -0.06 -0.04 0.00 1.10 0.00 0.00 33.01 33.90 1pg7 s GLN 38 CO 0.01 -0.05 -0.11 0.15 -0.55 0.00 0.00 175.29 174.73 1pg7 s LYS 39 N 0.32 1.99 -0.40 1.67 1.02 -1.26 -1.14 119.74 121.94 1pg7 s LYS 39 Ca -0.03 -1.30 -0.44 0.00 0.02 0.00 0.00 55.97 54.23 1pg7 s LYS 39 Cb -0.04 -2.12 -0.18 0.00 -0.52 0.00 0.00 37.83 34.97 1pg7 s LYS 39 CO -0.01 0.43 1.62 -2.30 -0.92 0.00 0.00 175.35 174.18 1pg7 n PRO 40 N 0.09 0.40 -0.87 -1.68 -0.02 -1.26 -1.70 135.00 129.96 1pg7 n PRO 40 Ca -0.11 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1pg7 n PRO 40 Cb 0.55 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1pg7 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pg7 n GLY 41 N 3.95 0.71 3.72 -1.23 0.00 -1.26 -5.01 105.19 106.07 1pg7 n GLY 41 Ca 0.29 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 1pg7 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pg7 s LYS 42 N -0.28 2.42 0.63 1.61 -0.14 -0.69 -5.13 119.74 118.15 1pg7 s LYS 42 Ca 0.00 -1.45 -0.15 0.00 -1.36 0.00 0.00 55.97 53.01 1pg7 s LYS 42 Cb 0.00 -2.22 -0.02 0.00 -1.68 0.00 0.00 37.83 33.91 1pg7 s LYS 42 CO 0.00 0.21 1.07 0.00 -0.76 0.00 0.00 175.35 175.87 1pg7 s ALA 43 N -2.36 2.68 0.99 5.17 0.00 -1.26 -4.58 121.76 122.39 1pg7 s ALA 43 Ca 0.35 0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.55 1pg7 s ALA 43 Cb -0.04 -3.24 0.18 0.00 0.00 0.00 0.00 23.12 20.03 1pg7 s ALA 43 CO 0.22 -0.97 1.10 -2.14 0.00 0.00 0.00 175.76 173.96 1pg7 s PRO 44 N -4.26 0.49 -0.01 0.00 0.02 -1.26 -4.64 135.00 125.32 1pg7 s PRO 44 Ca 0.63 0.52 0.01 0.00 0.02 0.00 0.00 61.00 62.18 1pg7 s PRO 44 Cb -0.16 -1.74 0.01 0.00 0.02 0.00 0.00 34.50 32.62 1pg7 s PRO 44 CO 0.41 -2.69 -0.04 0.15 -0.33 0.00 0.00 177.00 174.50 1pg7 s LYS 45 N -4.98 0.44 0.40 5.54 1.02 0.80 -4.95 119.74 118.01 1pg7 s LYS 45 Ca 0.65 -0.11 -0.24 0.00 0.02 0.00 0.00 55.97 56.28 1pg7 s LYS 45 Cb -0.18 -0.46 -0.09 0.00 -0.52 0.00 0.00 37.83 36.58 1pg7 s LYS 45 CO 0.57 0.03 1.10 0.54 -0.92 0.00 0.00 175.35 176.67 1pg7 s VAL 46 N 0.26 3.47 0.03 3.17 0.11 -1.26 -0.81 120.40 125.36 1pg7 s VAL 46 Ca -0.03 1.17 0.00 0.00 -2.93 0.00 0.00 61.98 60.19 1pg7 s VAL 46 Cb -0.06 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 31.16 1pg7 s VAL 46 CO -0.00 0.05 0.00 0.18 -3.33 0.00 0.00 175.10 172.00 1pg7 n LEU 47 N -0.02 0.14 -4.12 2.54 4.77 -0.47 -4.87 117.00 114.97 1pg7 n LEU 47 Ca 0.05 0.04 -0.20 0.00 -0.03 0.00 0.00 56.01 55.87 1pg7 n LEU 47 Cb 0.48 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.41 1pg7 n LEU 47 CO 0.47 -0.24 -0.46 -0.63 -1.33 0.00 0.00 177.39 175.20 1pg7 s ILE 48 N -2.00 1.06 0.09 -0.08 -1.09 -1.20 -1.48 121.20 116.51 1pg7 s ILE 48 Ca 0.00 -0.83 0.02 0.00 -2.23 0.00 0.00 60.65 57.61 1pg7 s ILE 48 Cb 0.00 -0.94 -0.04 0.00 -1.58 0.00 0.00 42.46 39.90 1pg7 s ILE 48 CO 0.00 0.10 -0.08 -0.72 -1.23 0.00 0.00 174.94 173.02 1pg7 s TYR 49 N -0.65 0.92 -1.47 3.97 1.13 -0.29 -0.49 117.35 120.47 1pg7 s TYR 49 Ca 0.03 -0.80 -0.10 0.00 -1.41 0.00 0.00 57.07 54.78 1pg7 s TYR 49 Cb -0.07 -0.52 0.05 0.00 -1.10 0.00 0.00 41.96 40.33 1pg7 s TYR 49 CO 0.01 -0.09 0.86 0.98 -2.51 0.00 0.00 175.55 174.79 1pg7 n TYR 50 N 0.25 -2.25 0.00 -3.49 9.36 -1.01 -0.94 117.16 119.09 1pg7 n TYR 50 Ca -0.14 0.77 0.00 0.00 3.32 0.00 0.00 57.90 61.85 1pg7 n TYR 50 Cb 0.59 -4.08 0.00 0.00 -0.63 0.00 0.00 39.34 35.22 1pg7 n TYR 50 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1pg7 n ALA 51 N -4.31 0.00 -0.59 2.98 0.00 0.14 -4.23 120.51 114.49 1pg7 n ALA 51 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pg7 n ALA 51 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1pg7 n ALA 51 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pg7 n THR 52 N 0.00 0.07 -3.16 0.00 -2.24 -1.17 -2.68 114.28 105.09 1pg7 n THR 52 Ca 0.00 -0.24 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 1pg7 n THR 52 Cb 0.00 1.46 -0.06 0.00 -2.10 0.00 0.00 70.33 69.63 1pg7 n THR 52 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1pg7 s SER 53 N -0.07 6.68 -0.12 3.42 0.01 -0.11 -4.50 113.70 119.02 1pg7 s SER 53 Ca 0.00 0.82 -0.30 0.00 1.31 0.00 0.00 55.95 57.79 1pg7 s SER 53 Cb 0.00 -2.33 -0.02 0.00 0.21 0.00 0.00 66.02 63.87 1pg7 s SER 53 CO 0.00 -0.21 1.27 -0.22 0.41 0.00 0.00 173.24 174.49 1pg7 s LEU 54 N 1.63 4.23 0.56 2.44 2.96 -1.26 -1.14 118.68 128.09 1pg7 s LEU 54 Ca 0.28 1.78 -0.18 0.00 -0.22 0.00 0.00 54.13 55.79 1pg7 s LEU 54 Cb -0.16 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 1pg7 s LEU 54 CO 0.11 -0.71 1.07 0.00 -1.32 0.00 0.00 176.35 175.50 1pg7 s ALA 55 N 3.04 2.75 0.14 5.97 0.00 -0.55 -4.94 121.76 128.17 1pg7 s ALA 55 Ca 0.56 0.54 -0.34 0.00 0.00 0.00 0.00 51.96 52.72 1pg7 s ALA 55 Cb -0.24 -3.27 -0.16 0.00 0.00 0.00 0.00 23.12 19.46 1pg7 s ALA 55 CO 0.18 -0.69 1.32 -1.91 0.00 0.00 0.00 175.76 174.66 1pg7 n GLU 56 N -1.63 1.39 -0.64 0.00 2.13 -1.26 -1.81 120.64 118.82 1pg7 n GLU 56 Ca 0.09 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.41 1pg7 n GLU 56 Cb 0.52 -2.11 0.00 0.00 0.27 0.00 0.00 31.44 30.12 1pg7 n GLU 56 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1pg7 n GLY 57 N 2.43 1.67 3.73 8.31 0.00 -1.26 -5.01 105.19 115.06 1pg7 n GLY 57 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1pg7 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pg7 s VAL 58 N -3.60 4.80 0.31 1.61 1.01 -0.75 -5.00 120.40 118.78 1pg7 s VAL 58 Ca 0.00 1.72 -0.28 0.00 0.00 0.00 0.00 61.98 63.42 1pg7 s VAL 58 Cb 0.00 -4.16 -0.13 0.00 0.00 0.00 0.00 36.38 32.08 1pg7 s VAL 58 CO 0.00 0.29 1.14 -2.65 0.00 0.00 0.00 175.10 173.88 1pg7 n PRO 59 N 3.24 1.70 0.00 2.72 -0.02 -1.26 -4.86 135.00 136.52 1pg7 n PRO 59 Ca 0.00 0.59 0.05 0.00 -2.02 0.00 0.00 63.50 62.13 1pg7 n PRO 59 Cb 0.50 -2.06 0.24 0.00 -0.02 0.00 0.00 33.50 32.16 1pg7 n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1pg7 n SER 60 N 1.07 0.00 0.15 2.55 3.41 -1.26 -2.51 113.62 117.02 1pg7 n SER 60 Ca 0.08 0.48 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 1pg7 n SER 60 Cb 0.34 -0.49 0.50 0.00 -0.26 0.00 0.00 64.21 64.30 1pg7 n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1pg7 h ARG 61 N 0.00 0.00 -5.82 4.33 0.11 -1.94 -3.42 114.38 107.65 1pg7 h ARG 61 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 1pg7 h ARG 61 Cb 0.19 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.20 1pg7 h ARG 61 CO 0.00 0.00 -0.06 -0.06 0.10 0.00 0.00 179.97 179.95 1pg7 s PHE 62 N -3.33 3.52 -0.03 4.08 0.08 -1.04 -0.44 117.98 120.82 1pg7 s PHE 62 Ca 0.05 1.00 -0.09 0.00 0.12 0.00 0.00 56.93 58.00 1pg7 s PHE 62 Cb 0.10 -2.64 0.01 0.00 -0.57 0.00 0.00 43.02 39.92 1pg7 s PHE 62 CO 0.44 0.13 0.21 -1.54 -0.10 0.00 0.00 175.22 174.35 1pg7 s SER 63 N 0.71 -0.11 0.11 1.36 1.04 0.29 -4.94 113.70 112.16 1pg7 s SER 63 Ca 0.30 0.08 0.08 0.00 0.48 0.00 0.00 55.95 56.88 1pg7 s SER 63 Cb -0.16 0.32 -0.04 0.00 0.10 0.00 0.00 66.02 66.24 1pg7 s SER 63 CO 0.13 -0.30 -0.14 -0.83 0.98 0.00 0.00 173.24 173.08 1pg7 s GLY 64 N -0.91 1.74 0.13 7.32 0.00 -1.26 0.06 107.32 114.40 1pg7 s GLY 64 Ca -0.10 -1.29 -0.12 0.00 0.00 0.00 0.00 44.72 43.22 1pg7 s GLY 64 CO 0.02 -1.26 0.32 -0.45 0.00 0.00 0.00 173.10 171.72 1pg7 s SER 65 N -2.14 -0.05 0.00 1.64 0.15 -0.18 -4.39 113.70 108.73 1pg7 s SER 65 Ca 0.20 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.25 1pg7 s SER 65 Cb -0.11 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 1pg7 s SER 65 CO 0.12 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.32 1pg7 n GLY 66 N -0.18 2.62 3.64 9.45 0.00 -1.26 -0.54 105.19 118.92 1pg7 n GLY 66 Ca -0.13 -2.12 -0.04 0.00 0.00 0.00 0.00 46.02 43.73 1pg7 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pg7 s SER 67 N 0.00 -0.21 1.16 1.61 1.04 -0.75 -4.89 113.70 111.66 1pg7 s SER 67 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1pg7 s SER 67 Cb 0.00 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1pg7 s SER 67 CO 0.00 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1pg7 n GLY 68 N -0.37 1.60 0.00 7.32 0.00 -1.26 -2.97 105.19 109.50 1pg7 n GLY 68 Ca -0.07 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.85 1pg7 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pg7 n THR 69 N 0.00 0.00 -4.07 2.61 -2.24 -1.26 -1.65 114.28 107.67 1pg7 n THR 69 Ca 0.00 -0.29 -0.35 0.00 -2.27 0.00 0.00 64.05 61.14 1pg7 n THR 69 Cb 0.00 0.78 -0.12 0.00 -2.10 0.00 0.00 70.33 68.89 1pg7 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1pg7 s ASP 70 N -1.62 5.07 0.05 3.42 1.01 -1.16 -0.79 116.67 122.65 1pg7 s ASP 70 Ca 0.00 -0.12 0.02 0.00 0.71 0.00 0.00 52.55 53.17 1pg7 s ASP 70 Cb 0.01 -1.87 -0.02 0.00 1.01 0.00 0.00 42.92 42.05 1pg7 s ASP 70 CO 0.08 0.09 -0.08 -0.31 0.21 0.00 0.00 175.17 175.16 1pg7 s TYR 71 N 0.83 0.73 -0.03 4.23 1.51 -0.65 -1.81 117.35 122.16 1pg7 s TYR 71 Ca 0.02 -0.50 -0.01 0.00 -1.01 0.00 0.00 57.07 55.57 1pg7 s TYR 71 Cb -0.14 -0.43 0.02 0.00 -0.11 0.00 0.00 41.96 41.30 1pg7 s TYR 71 CO 0.02 -0.07 0.05 -0.08 -1.11 0.00 0.00 175.55 174.37 1pg7 s THR 72 N -1.39 -0.04 -0.25 -0.71 -1.32 0.30 -1.15 115.64 111.08 1pg7 s THR 72 Ca -0.09 0.14 -0.09 0.00 -1.21 0.00 0.00 61.69 60.44 1pg7 s THR 72 Cb -0.10 -0.11 -0.04 0.00 -1.51 0.00 0.00 72.50 70.74 1pg7 s THR 72 CO 0.01 0.06 0.14 -0.22 -2.21 0.00 0.00 174.62 172.39 1pg7 s LEU 73 N 0.76 3.84 -0.10 9.08 2.96 -0.02 -1.01 118.68 134.20 1pg7 s LEU 73 Ca -0.06 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1pg7 s LEU 73 Cb -0.09 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 1pg7 s LEU 73 CO -0.03 -0.00 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.98 1pg7 s THR 74 N 1.44 3.11 -0.35 3.68 2.01 0.11 -1.67 115.64 123.96 1pg7 s THR 74 Ca 0.06 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.41 1pg7 s THR 74 Cb -0.15 -2.27 0.09 0.00 0.01 0.00 0.00 72.50 70.18 1pg7 s THR 74 CO 0.07 0.55 0.08 -0.63 -0.69 0.00 0.00 174.62 174.00 1pg7 s ILE 75 N -0.09 2.68 0.25 1.82 1.01 -0.53 -0.54 121.20 125.79 1pg7 s ILE 75 Ca -0.02 -2.08 0.29 0.00 0.00 0.00 0.00 60.65 58.84 1pg7 s ILE 75 Cb -0.14 -2.84 0.31 0.00 0.01 0.00 0.00 42.46 39.80 1pg7 s ILE 75 CO 0.04 -0.52 1.98 0.77 0.00 0.00 0.00 174.94 177.20 1pg7 h SER 76 N 7.81 0.00 -1.86 3.58 4.64 -1.03 -1.46 113.55 125.22 1pg7 h SER 76 Ca -0.10 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.84 1pg7 h SER 76 Cb 1.04 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.83 1pg7 h SER 76 CO 0.57 0.12 -0.72 -0.55 -0.87 0.00 0.00 176.83 175.39 1pg7 s SER 77 N -5.98 0.73 -0.11 4.97 0.15 -1.25 -4.26 113.70 107.96 1pg7 s SER 77 Ca -0.01 -1.93 -0.36 0.00 0.70 0.00 0.00 55.95 54.35 1pg7 s SER 77 Cb 0.11 0.59 -0.13 0.00 -1.71 0.00 0.00 66.02 64.88 1pg7 s SER 77 CO 0.58 -0.20 1.80 -0.11 1.20 0.00 0.00 173.24 176.51 1pg7 n LEU 78 N 3.71 3.09 -4.81 3.45 7.94 -0.29 -4.63 117.00 125.47 1pg7 n LEU 78 Ca 0.17 1.01 -0.25 0.00 -1.11 0.00 0.00 56.01 55.83 1pg7 n LEU 78 Cb 0.48 -1.31 -0.05 0.00 0.53 0.00 0.00 43.42 43.06 1pg7 n LEU 78 CO 0.07 -0.20 -0.20 -1.10 -1.11 0.00 0.00 177.39 174.84 1pg7 s GLN 79 N 3.55 2.91 0.29 1.96 -1.52 -1.26 0.13 119.66 125.72 1pg7 s GLN 79 Ca 0.93 -0.93 0.04 0.00 -1.95 0.00 0.00 55.36 53.45 1pg7 s GLN 79 Cb -0.80 -2.62 0.71 0.00 -0.22 0.00 0.00 33.01 30.09 1pg7 s GLN 79 CO 0.54 0.46 1.73 -1.35 -0.25 0.00 0.00 175.29 176.41 1pg7 h PRO 80 N 2.11 0.52 0.00 2.91 0.11 -1.98 0.37 132.00 136.04 1pg7 h PRO 80 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1pg7 h PRO 80 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1pg7 h PRO 80 CO 0.62 0.34 0.00 -0.85 -0.21 0.00 0.00 178.00 177.90 1pg7 n GLU 81 N -4.94 0.15 0.01 1.05 0.00 -1.26 -2.87 120.64 112.79 1pg7 n GLU 81 Ca 0.22 0.14 0.13 0.00 0.00 0.00 0.00 57.16 57.65 1pg7 n GLU 81 Cb 0.61 -1.50 0.41 0.00 0.00 0.00 0.00 31.44 30.95 1pg7 n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1pg7 n ASP 82 N -1.38 0.33 -4.63 -1.84 8.00 0.13 -4.78 116.55 112.39 1pg7 n ASP 82 Ca 0.07 0.15 -0.43 0.00 0.71 0.00 0.00 54.79 55.29 1pg7 n ASP 82 Cb 0.17 -0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.12 1pg7 n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1pg7 s PHE 83 N -3.02 2.51 0.00 1.24 0.08 -1.14 -4.85 117.98 112.80 1pg7 s PHE 83 Ca 0.12 0.77 0.00 0.00 0.12 0.00 0.00 56.93 57.94 1pg7 s PHE 83 Cb 0.17 -3.97 0.00 0.00 -0.57 0.00 0.00 43.02 38.65 1pg7 s PHE 83 CO 0.63 -2.04 0.00 0.00 -0.10 0.00 0.00 175.22 173.71 1pg7 n ALA 84 N 7.98 0.00 -2.56 5.36 0.00 -1.16 -5.00 120.51 125.14 1pg7 n ALA 84 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.26 1pg7 n ALA 84 Cb 0.46 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.80 1pg7 n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1pg7 s THR 85 N -2.28 3.55 -0.00 0.00 2.01 -0.29 -0.54 115.64 118.09 1pg7 s THR 85 Ca 0.00 -0.55 0.07 0.00 0.31 0.00 0.00 61.69 61.52 1pg7 s THR 85 Cb 0.00 -2.44 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 1pg7 s THR 85 CO 0.00 0.59 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.98 1pg7 s TYR 86 N -0.80 2.44 0.02 4.92 1.51 0.30 -0.23 117.35 125.51 1pg7 s TYR 86 Ca 0.12 -0.34 0.03 0.00 -1.01 0.00 0.00 57.07 55.86 1pg7 s TYR 86 Cb -0.11 -1.50 -0.01 0.00 -0.11 0.00 0.00 41.96 40.23 1pg7 s TYR 86 CO 0.02 0.09 -0.08 0.71 -1.11 0.00 0.00 175.55 175.18 1pg7 s TYR 87 N -0.73 0.72 0.09 2.71 2.02 -0.18 -1.43 117.35 120.55 1pg7 s TYR 87 Ca 0.11 -0.27 0.00 0.00 -0.37 0.00 0.00 57.07 56.55 1pg7 s TYR 87 Cb -0.10 -0.44 -0.04 0.00 -0.40 0.00 0.00 41.96 40.98 1pg7 s TYR 87 CO 0.01 -0.02 0.24 0.00 -1.57 0.00 0.00 175.55 174.21 1pg7 s LEU 89 N -2.74 1.80 -0.17 0.00 1.98 -0.02 -1.56 118.68 117.98 1pg7 s LEU 89 Ca 0.35 -0.34 -0.04 0.00 -2.89 0.00 0.00 54.13 51.21 1pg7 s LEU 89 Cb -0.12 -0.92 -0.03 0.00 0.66 0.00 0.00 46.19 45.78 1pg7 s LEU 89 CO 0.28 0.09 -0.03 -1.58 -1.89 0.00 0.00 176.35 173.23 1pg7 s GLN 90 N 0.36 3.67 -0.11 1.98 -0.44 0.32 -0.69 119.66 124.74 1pg7 s GLN 90 Ca -0.10 -0.51 0.15 0.00 -2.50 0.00 0.00 55.36 52.39 1pg7 s GLN 90 Cb -0.14 -2.96 0.32 0.00 -1.64 0.00 0.00 33.01 28.58 1pg7 s GLN 90 CO 0.03 0.19 1.15 -2.39 0.50 0.00 0.00 175.29 174.77 1pg7 n HIS 91 N 3.71 0.00 0.53 1.67 1.44 -0.19 -2.50 115.22 119.87 1pg7 n HIS 91 Ca -0.17 -0.90 0.11 0.00 -2.01 0.00 0.00 57.72 54.74 1pg7 n HIS 91 Cb 0.52 -0.17 0.43 0.00 0.12 0.00 0.00 29.99 30.90 1pg7 n HIS 91 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1pg7 n GLY 92 N -0.68 -1.26 3.55 -1.39 0.00 -1.25 -4.74 105.19 99.43 1pg7 n GLY 92 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 1pg7 n GLY 92 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pg7 s GLU 93 N -3.14 0.97 0.03 1.61 2.12 -1.26 -4.99 118.70 114.03 1pg7 s GLU 93 Ca 0.07 0.41 -0.19 0.00 0.36 0.00 0.00 54.97 55.62 1pg7 s GLU 93 Cb 0.11 0.46 -0.06 0.00 0.26 0.00 0.00 34.13 34.90 1pg7 s GLU 93 CO 0.39 -0.27 0.55 0.45 -0.54 0.00 0.00 175.26 175.84 1pg7 s SER 94 N -0.83 6.98 0.54 -1.70 0.15 -1.26 -3.58 113.70 114.00 1pg7 s SER 94 Ca -0.08 1.17 -0.18 0.00 0.70 0.00 0.00 55.95 57.56 1pg7 s SER 94 Cb -0.01 -2.34 -0.06 0.00 -1.71 0.00 0.00 66.02 61.90 1pg7 s SER 94 CO 0.07 0.23 1.05 -2.16 1.20 0.00 0.00 173.24 173.63 1pg7 s PRO 95 N -0.78 3.55 0.28 5.44 0.04 -1.26 -5.00 135.00 137.26 1pg7 s PRO 95 Ca 0.28 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.31 1pg7 s PRO 95 Cb -0.19 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.20 1pg7 s PRO 95 CO 0.17 -0.63 1.07 -1.58 0.04 0.00 0.00 177.00 176.07 1pg7 s TRP 96 N -2.23 3.64 0.06 0.56 0.52 -1.23 -4.77 118.94 115.49 1pg7 s TRP 96 Ca 0.65 1.74 0.04 0.00 0.02 0.00 0.00 56.10 58.55 1pg7 s TRP 96 Cb -0.16 -3.22 -0.03 0.00 -1.15 0.00 0.00 33.47 28.91 1pg7 s TRP 96 CO 0.29 -0.37 -0.11 0.95 0.02 0.00 0.00 176.95 177.73 1pg7 s THR 97 N -1.18 0.87 0.19 2.01 -4.23 -1.04 -4.95 115.64 107.30 1pg7 s THR 97 Ca 0.44 -1.23 0.05 0.00 -1.18 0.00 0.00 61.69 59.77 1pg7 s THR 97 Cb -0.31 -0.89 -0.04 0.00 1.34 0.00 0.00 72.50 72.61 1pg7 s THR 97 CO 0.39 -0.31 0.21 -0.36 -0.54 0.00 0.00 174.62 174.02 1pg7 s PHE 98 N -1.37 3.26 0.95 3.99 0.40 -1.26 -0.52 117.98 123.43 1pg7 s PHE 98 Ca -0.05 -0.00 -0.14 0.00 -0.60 0.00 0.00 56.93 56.14 1pg7 s PHE 98 Cb -0.10 -1.53 0.16 0.00 0.51 0.00 0.00 43.02 42.06 1pg7 s PHE 98 CO 0.01 0.51 1.16 0.20 0.70 0.00 0.00 175.22 177.81 1pg7 s GLY 99 N -3.41 1.61 0.49 4.36 0.00 -0.60 -4.75 107.32 105.02 1pg7 s GLY 99 Ca 0.33 -0.69 0.27 0.00 0.00 0.00 0.00 44.72 44.63 1pg7 s GLY 99 CO 0.26 -0.06 1.96 1.46 0.00 0.00 0.00 173.10 176.72 1pg7 h GLN 100 N -1.63 0.00 0.00 2.90 7.50 -1.90 -3.44 115.11 118.55 1pg7 h GLN 100 Ca -0.49 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.66 1pg7 h GLN 100 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.84 1pg7 h GLN 100 CO 0.55 0.15 0.00 0.41 -1.50 0.00 0.00 178.83 178.44 1pg7 n GLY 101 N -0.25 2.91 2.71 3.46 0.00 -1.26 -5.06 105.19 107.70 1pg7 n GLY 101 Ca -0.01 -1.90 -0.21 0.00 0.00 0.00 0.00 46.02 43.90 1pg7 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pg7 s THR 102 N -2.76 -0.19 -0.21 2.61 2.01 -0.51 -4.53 115.64 112.06 1pg7 s THR 102 Ca 0.00 0.04 -0.19 0.00 0.31 0.00 0.00 61.69 61.85 1pg7 s THR 102 Cb 0.00 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 71.99 1pg7 s THR 102 CO 0.00 -0.11 0.55 -0.75 -0.69 0.00 0.00 174.62 173.62 1pg7 s LYS 103 N 2.23 4.18 -0.36 4.92 2.20 -0.82 -0.54 119.74 131.56 1pg7 s LYS 103 Ca 0.04 0.46 -0.13 0.00 -0.36 0.00 0.00 55.97 55.99 1pg7 s LYS 103 Cb -0.15 -3.58 -0.00 0.00 -1.51 0.00 0.00 37.83 32.60 1pg7 s LYS 103 CO -0.08 -0.20 0.24 0.08 -0.36 0.00 0.00 175.35 175.03 1pg7 s VAL 104 N 1.79 5.12 0.26 4.02 1.01 0.30 -0.78 120.40 132.12 1pg7 s VAL 104 Ca 0.25 -0.41 0.12 0.00 0.00 0.00 0.00 61.98 61.93 1pg7 s VAL 104 Cb -0.16 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 1pg7 s VAL 104 CO 0.10 -0.09 -0.19 -1.83 0.00 0.00 0.00 175.10 173.08 1pg7 s GLU 105 N 1.68 1.71 -0.01 2.72 4.04 -0.39 -2.97 118.70 125.48 1pg7 s GLU 105 Ca 0.05 -1.70 -0.30 0.00 0.04 0.00 0.00 54.97 53.06 1pg7 s GLU 105 Cb -0.18 -1.82 -0.05 0.00 0.02 0.00 0.00 34.13 32.10 1pg7 s GLU 105 CO 0.09 0.34 1.46 0.42 -1.84 0.00 0.00 175.26 175.73 1pg7 s ILE 106 N -2.36 3.66 0.24 1.83 1.01 -1.26 -1.75 121.20 122.58 1pg7 s ILE 106 Ca 0.29 1.01 -0.29 0.00 0.00 0.00 0.00 60.65 61.65 1pg7 s ILE 106 Cb -0.06 -3.65 -0.09 0.00 0.01 0.00 0.00 42.46 38.68 1pg7 s ILE 106 CO 0.15 -0.02 0.92 -0.75 0.00 0.00 0.00 174.94 175.23 1pg7 s LYS 107 N 2.77 4.79 0.37 2.79 2.47 -0.32 -4.80 119.74 127.81 1pg7 s LYS 107 Ca 0.66 1.43 -0.08 0.00 -1.56 0.00 0.00 55.97 56.41 1pg7 s LYS 107 Cb -0.32 -3.22 0.03 0.00 -1.46 0.00 0.00 37.83 32.86 1pg7 s LYS 107 CO 0.27 0.50 0.62 -0.98 0.16 0.00 0.00 175.35 175.92 1pg7 s ARG 108 N -1.28 2.08 0.59 4.03 1.70 -1.26 -4.85 118.95 119.96 1pg7 s ARG 108 Ca 0.41 -1.63 -0.17 0.00 -0.47 0.00 0.00 55.73 53.87 1pg7 s ARG 108 Cb -0.25 0.53 -0.03 0.00 -0.57 0.00 0.00 34.95 34.63 1pg7 s ARG 108 CO 0.30 -0.92 1.10 0.95 -1.08 0.00 0.00 175.30 175.66 1pg7 s THR 109 N -2.67 3.33 0.17 4.99 -4.23 -1.26 -4.95 115.64 111.03 1pg7 s THR 109 Ca 0.24 0.71 -0.32 0.00 -1.18 0.00 0.00 61.69 61.14 1pg7 s THR 109 Cb -0.03 -3.24 -0.11 0.00 1.34 0.00 0.00 72.50 70.46 1pg7 s THR 109 CO 0.17 -0.29 1.77 -0.69 -0.54 0.00 0.00 174.62 175.04 1pg7 s VAL 110 N -2.11 2.22 -0.11 2.29 1.01 -1.26 -4.78 120.40 117.66 1pg7 s VAL 110 Ca 0.69 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.68 1pg7 s VAL 110 Cb -0.21 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.19 1pg7 s VAL 110 CO 0.34 0.00 -0.08 0.00 0.00 0.00 0.00 175.10 175.36 1pg7 s ALA 111 N 1.84 1.32 0.34 5.51 0.00 0.17 -4.93 121.76 126.02 1pg7 s ALA 111 Ca 0.78 -0.54 -0.27 0.00 0.00 0.00 0.00 51.96 51.92 1pg7 s ALA 111 Cb -0.48 -0.90 -0.09 0.00 0.00 0.00 0.00 23.12 21.64 1pg7 s ALA 111 CO 0.34 -0.40 1.17 0.00 0.00 0.00 0.00 175.76 176.87 1pg7 s ALA 112 N 1.69 3.32 0.41 0.00 0.00 -1.26 -0.28 121.76 125.63 1pg7 s ALA 112 Ca 0.05 1.00 -0.23 0.00 0.00 0.00 0.00 51.96 52.77 1pg7 s ALA 112 Cb -0.13 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 1pg7 s ALA 112 CO -0.08 -0.42 1.03 -1.25 0.00 0.00 0.00 175.76 175.04 1pg7 s PRO 113 N -1.91 4.16 -0.27 0.00 0.04 -1.26 -4.63 135.00 131.13 1pg7 s PRO 113 Ca 0.51 1.44 -0.13 0.00 0.04 0.00 0.00 61.00 62.86 1pg7 s PRO 113 Cb -0.33 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 1pg7 s PRO 113 CO 0.42 -0.13 0.30 -1.54 0.04 0.00 0.00 177.00 176.09 1pg7 s SER 114 N -1.68 6.16 -0.09 6.66 1.04 -0.82 -4.87 113.70 120.11 1pg7 s SER 114 Ca 0.59 0.17 -0.10 0.00 0.48 0.00 0.00 55.95 57.08 1pg7 s SER 114 Cb -0.20 -2.17 -0.05 0.00 0.10 0.00 0.00 66.02 63.70 1pg7 s SER 114 CO 0.25 -0.13 0.24 -0.69 0.98 0.00 0.00 173.24 173.89 1pg7 s VAL 115 N 1.93 5.33 0.01 5.02 1.01 -1.26 -1.12 120.40 131.32 1pg7 s VAL 115 Ca 0.12 0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.55 1pg7 s VAL 115 Cb -0.16 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 1pg7 s VAL 115 CO 0.10 0.57 -0.03 -0.36 0.00 0.00 0.00 175.10 175.39 1pg7 s PHE 116 N -0.82 0.23 -0.04 5.22 0.08 -0.58 -4.99 117.98 117.08 1pg7 s PHE 116 Ca 0.18 -0.23 0.05 0.00 0.12 0.00 0.00 56.93 57.05 1pg7 s PHE 116 Cb -0.14 -0.15 -0.02 0.00 -0.57 0.00 0.00 43.02 42.14 1pg7 s PHE 116 CO 0.07 -0.07 -0.20 -1.50 -0.10 0.00 0.00 175.22 173.42 1pg7 s ILE 117 N -0.61 2.55 -0.12 0.64 1.10 -1.26 -0.57 121.20 122.93 1pg7 s ILE 117 Ca -0.06 -0.91 0.01 0.00 -0.51 0.00 0.00 60.65 59.19 1pg7 s ILE 117 Cb -0.04 -1.95 0.02 0.00 0.15 0.00 0.00 42.46 40.63 1pg7 s ILE 117 CO -0.00 0.58 -0.15 -0.36 -2.11 0.00 0.00 174.94 172.89 1pg7 s PHE 118 N -0.58 2.06 0.65 3.50 0.08 0.79 -5.00 117.98 119.47 1pg7 s PHE 118 Ca 0.09 -1.01 -0.09 0.00 0.12 0.00 0.00 56.93 56.03 1pg7 s PHE 118 Cb -0.11 -1.48 0.01 0.00 -0.57 0.00 0.00 43.02 40.86 1pg7 s PHE 118 CO 0.00 -0.52 1.02 -1.25 -0.10 0.00 0.00 175.22 174.37 1pg7 s PRO 119 N 1.07 2.97 0.34 0.24 0.04 -1.26 -1.87 135.00 136.54 1pg7 s PRO 119 Ca -0.04 0.33 -0.29 0.00 0.04 0.00 0.00 61.00 61.04 1pg7 s PRO 119 Cb -0.15 -2.12 -0.11 0.00 0.04 0.00 0.00 34.50 32.17 1pg7 s PRO 119 CO -0.03 -0.86 1.51 -2.14 0.04 0.00 0.00 177.00 175.51 1pg7 s PRO 120 N -5.21 4.13 0.60 0.56 0.02 -1.24 -4.87 135.00 129.00 1pg7 s PRO 120 Ca 0.56 2.54 -0.15 0.00 0.02 0.00 0.00 61.00 63.97 1pg7 s PRO 120 Cb -0.11 -3.00 -0.03 0.00 0.02 0.00 0.00 34.50 31.38 1pg7 s PRO 120 CO 0.50 -0.54 1.06 -1.54 -0.33 0.00 0.00 177.00 176.14 1pg7 s SER 121 N 0.05 5.76 0.43 2.53 1.04 -1.26 -4.92 113.70 117.32 1pg7 s SER 121 Ca 0.56 1.79 0.12 0.00 0.48 0.00 0.00 55.95 58.91 1pg7 s SER 121 Cb -0.46 -2.53 0.95 0.00 0.10 0.00 0.00 66.02 64.08 1pg7 s SER 121 CO 0.57 -1.18 1.99 0.44 0.98 0.00 0.00 173.24 176.04 1pg7 h ASP 122 N 0.34 0.11 -0.15 7.02 3.32 -2.00 -2.30 116.42 122.76 1pg7 h ASP 122 Ca -0.47 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.49 1pg7 h ASP 122 Cb 1.22 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 1pg7 h ASP 122 CO 0.57 0.24 -0.16 -0.08 -1.72 0.00 0.00 179.24 178.10 1pg7 h GLU 123 N 0.12 0.54 0.02 3.56 4.81 -2.00 -2.47 114.58 119.16 1pg7 h GLU 123 Ca 0.03 -0.17 -0.23 0.00 -0.13 0.00 0.00 59.36 58.86 1pg7 h GLU 123 Cb 0.27 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 29.62 1pg7 h GLU 123 CO 0.02 0.68 -0.91 0.37 -0.73 0.00 0.00 179.01 178.44 1pg7 h GLN 124 N 0.49 0.57 -0.78 1.92 4.15 -1.76 -3.24 115.11 116.46 1pg7 h GLN 124 Ca 0.08 -0.65 0.07 0.00 0.77 0.00 0.00 58.65 58.93 1pg7 h GLN 124 Cb 0.55 0.19 -0.05 0.00 0.21 0.00 0.00 27.48 28.38 1pg7 h GLN 124 CO 0.04 1.25 0.51 -0.07 -1.93 0.00 0.00 178.83 178.63 1pg7 h LEU 125 N 0.17 0.72 -2.56 -2.39 3.38 -1.37 -0.12 115.31 113.14 1pg7 h LEU 125 Ca -0.12 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1pg7 h LEU 125 Cb 1.59 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 1pg7 h LEU 125 CO 0.18 0.45 -0.02 0.50 0.09 0.00 0.00 178.44 179.65 1pg7 h LYS 126 N 0.81 0.00 -0.25 1.13 1.63 -1.47 -0.19 116.57 118.23 1pg7 h LYS 126 Ca 0.34 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.14 1pg7 h LYS 126 Cb 0.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1pg7 h LYS 126 CO -0.12 0.02 0.00 -1.13 -3.45 0.00 0.00 179.45 174.76 1pg7 n SER 127 N -3.51 2.54 0.00 4.20 3.41 -0.06 -4.97 113.62 115.23 1pg7 n SER 127 Ca -0.03 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 1pg7 n SER 127 Cb 0.11 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1pg7 n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pg7 n GLY 128 N 1.31 0.71 3.48 5.00 0.00 -0.08 -5.06 105.19 110.55 1pg7 n GLY 128 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1pg7 n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pg7 s THR 129 N -2.47 1.66 -0.10 2.61 -4.23 -1.23 -0.78 115.64 111.08 1pg7 s THR 129 Ca 0.00 -2.08 -0.04 0.00 -1.18 0.00 0.00 61.69 58.39 1pg7 s THR 129 Cb 0.00 -2.66 0.05 0.00 1.34 0.00 0.00 72.50 71.23 1pg7 s THR 129 CO 0.00 -0.16 0.22 0.00 -0.54 0.00 0.00 174.62 174.14 1pg7 s ALA 130 N -2.99 -0.42 -0.11 3.99 0.00 0.27 -3.47 121.76 119.02 1pg7 s ALA 130 Ca 0.33 0.83 0.02 0.00 0.00 0.00 0.00 51.96 53.14 1pg7 s ALA 130 Cb 0.06 -0.79 0.01 0.00 0.00 0.00 0.00 23.12 22.40 1pg7 s ALA 130 CO 0.14 -0.44 -0.18 -1.54 0.00 0.00 0.00 175.76 173.75 1pg7 s SER 131 N 1.92 2.62 -0.21 0.00 1.04 -1.26 -0.19 113.70 117.63 1pg7 s SER 131 Ca -0.03 -0.48 -0.09 0.00 0.48 0.00 0.00 55.95 55.84 1pg7 s SER 131 Cb -0.12 -1.19 -0.04 0.00 0.10 0.00 0.00 66.02 64.77 1pg7 s SER 131 CO -0.08 0.05 0.10 -0.69 0.98 0.00 0.00 173.24 173.61 1pg7 s VAL 132 N 0.83 5.01 -0.16 5.02 1.01 0.01 -3.70 120.40 128.42 1pg7 s VAL 132 Ca -0.09 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 1pg7 s VAL 132 Cb -0.16 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1pg7 s VAL 132 CO 0.00 0.41 -0.07 -0.69 0.00 0.00 0.00 175.10 174.76 1pg7 s VAL 133 N 0.67 3.52 -0.18 2.92 1.01 -0.78 -0.83 120.40 126.74 1pg7 s VAL 133 Ca 0.05 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1pg7 s VAL 133 Cb -0.13 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 1pg7 s VAL 133 CO 0.01 0.49 -0.02 0.00 0.00 0.00 0.00 175.10 175.59 1pg7 s LEU 135 N 0.80 2.96 -0.35 0.00 2.96 0.26 -0.79 118.68 124.51 1pg7 s LEU 135 Ca -0.00 -0.27 -0.05 0.00 -0.22 0.00 0.00 54.13 53.59 1pg7 s LEU 135 Cb -0.14 -1.71 0.06 0.00 0.50 0.00 0.00 46.19 44.90 1pg7 s LEU 135 CO 0.02 0.12 0.11 -0.76 -1.32 0.00 0.00 176.35 174.52 1pg7 s LEU 136 N 0.64 4.49 -0.17 -0.68 1.02 0.21 -1.52 118.68 122.66 1pg7 s LEU 136 Ca -0.04 -1.42 -0.09 0.00 0.02 0.00 0.00 54.13 52.60 1pg7 s LEU 136 Cb -0.15 -1.82 -0.05 0.00 0.02 0.00 0.00 46.19 44.19 1pg7 s LEU 136 CO 0.03 -0.38 0.13 0.21 0.02 0.00 0.00 176.35 176.36 1pg7 s ASN 137 N 1.54 6.25 -0.75 2.29 2.47 -0.27 -0.76 114.94 125.70 1pg7 s ASN 137 Ca -0.00 0.31 -0.08 0.00 0.42 0.00 0.00 52.86 53.51 1pg7 s ASN 137 Cb -0.21 -2.08 0.01 0.00 -1.45 0.00 0.00 41.25 37.53 1pg7 s ASN 137 CO -0.00 0.26 0.62 0.59 -3.72 0.00 0.00 177.10 174.85 1pg7 n ASN 138 N 2.98 -5.07 -4.47 -4.21 4.13 -1.02 -1.94 115.26 105.66 1pg7 n ASN 138 Ca -0.17 -0.78 -0.23 0.00 1.68 0.00 0.00 54.58 55.07 1pg7 n ASN 138 Cb 0.53 -1.79 -0.10 0.00 -1.54 0.00 0.00 39.78 36.88 1pg7 n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1pg7 s PHE 139 N -2.69 2.13 -0.24 3.10 -0.71 0.84 -4.60 117.98 115.81 1pg7 s PHE 139 Ca 0.08 -0.60 -0.19 0.00 -1.04 0.00 0.00 56.93 55.17 1pg7 s PHE 139 Cb -0.01 -1.20 0.07 0.00 -1.21 0.00 0.00 43.02 40.67 1pg7 s PHE 139 CO 0.89 0.42 0.62 -0.47 -1.34 0.00 0.00 175.22 175.34 1pg7 s TYR 140 N -2.84 -0.79 1.07 3.49 6.14 0.62 -0.22 117.35 124.82 1pg7 s TYR 140 Ca 0.30 1.78 -0.18 0.00 0.64 0.00 0.00 57.07 59.61 1pg7 s TYR 140 Cb 0.03 0.35 0.26 0.00 0.42 0.00 0.00 41.96 43.02 1pg7 s TYR 140 CO 0.14 -0.39 1.12 -0.35 0.64 0.00 0.00 175.55 176.71 1pg7 n PRO 141 N 3.35 -2.31 -0.10 4.97 -0.04 -1.26 0.46 135.00 140.07 1pg7 n PRO 141 Ca -0.17 -1.76 -0.09 0.00 -0.04 0.00 0.00 63.50 61.44 1pg7 n PRO 141 Cb 0.57 -1.44 -0.02 0.00 -0.04 0.00 0.00 33.50 32.56 1pg7 n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1pg7 h ARG 142 N 0.00 0.45 -6.29 0.54 1.12 -1.99 -3.44 114.38 104.77 1pg7 h ARG 142 Ca -0.39 -0.06 -0.65 0.00 -1.11 0.00 0.00 59.98 57.76 1pg7 h ARG 142 Cb 1.16 -0.08 0.03 0.00 -0.01 0.00 0.00 29.97 31.07 1pg7 h ARG 142 CO 0.27 0.42 0.88 -1.91 -3.11 0.00 0.00 179.97 176.51 1pg7 n GLU 143 N -4.77 1.74 -3.71 0.20 2.13 -1.26 -4.97 120.64 110.00 1pg7 n GLU 143 Ca -0.01 0.63 -0.11 0.00 0.66 0.00 0.00 57.16 58.33 1pg7 n GLU 143 Cb 0.10 -2.39 -0.11 0.00 0.27 0.00 0.00 31.44 29.32 1pg7 n GLU 143 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1pg7 s ALA 144 N 2.67 -1.02 -0.28 4.31 0.00 -1.26 -4.68 121.76 121.50 1pg7 s ALA 144 Ca 0.90 1.40 -0.09 0.00 0.00 0.00 0.00 51.96 54.17 1pg7 s ALA 144 Cb -0.83 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 1pg7 s ALA 144 CO 0.52 -0.24 0.11 0.21 0.00 0.00 0.00 175.76 176.36 1pg7 s LYS 145 N 1.04 3.57 -0.27 0.00 2.20 -0.09 -4.97 119.74 121.22 1pg7 s LYS 145 Ca -0.07 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 1pg7 s LYS 145 Cb -0.07 -3.45 0.05 0.00 -1.51 0.00 0.00 37.83 32.85 1pg7 s LYS 145 CO -0.09 -0.27 -0.07 0.08 -0.36 0.00 0.00 175.35 174.64 1pg7 s VAL 146 N 1.63 2.56 -0.06 4.02 1.01 -1.26 -0.45 120.40 127.87 1pg7 s VAL 146 Ca 0.06 -1.40 0.03 0.00 0.00 0.00 0.00 61.98 60.67 1pg7 s VAL 146 Cb -0.16 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1pg7 s VAL 146 CO 0.06 0.02 -0.12 -1.10 0.00 0.00 0.00 175.10 173.95 1pg7 s GLN 147 N 1.20 2.57 -0.09 2.72 -0.21 -0.67 -4.96 119.66 120.22 1pg7 s GLN 147 Ca -0.05 -0.66 -0.12 0.00 0.02 0.00 0.00 55.36 54.55 1pg7 s GLN 147 Cb -0.19 -2.43 -0.05 0.00 1.00 0.00 0.00 33.01 31.34 1pg7 s GLN 147 CO -0.04 0.63 0.27 -1.58 -2.12 0.00 0.00 175.29 172.45 1pg7 s TRP 148 N -0.73 3.60 -0.12 0.91 0.52 -1.26 -0.29 118.94 121.56 1pg7 s TRP 148 Ca 0.11 0.69 -0.00 0.00 0.02 0.00 0.00 56.10 56.92 1pg7 s TRP 148 Cb -0.11 -2.17 0.02 0.00 -1.15 0.00 0.00 33.47 30.06 1pg7 s TRP 148 CO 0.01 0.55 -0.09 0.15 0.02 0.00 0.00 176.95 177.59 1pg7 s LYS 149 N -0.58 1.66 -0.31 4.98 1.02 0.21 -1.65 119.74 125.07 1pg7 s LYS 149 Ca 0.18 -0.31 -0.01 0.00 0.02 0.00 0.00 55.97 55.85 1pg7 s LYS 149 Cb -0.14 -1.67 0.06 0.00 -0.52 0.00 0.00 37.83 35.56 1pg7 s LYS 149 CO 0.07 -0.25 0.01 0.08 -0.92 0.00 0.00 175.35 174.34 1pg7 s VAL 150 N 1.63 2.91 -1.35 3.17 1.01 -0.16 -0.32 120.40 127.29 1pg7 s VAL 150 Ca 0.04 -1.53 -0.05 0.00 0.00 0.00 0.00 61.98 60.44 1pg7 s VAL 150 Cb -0.13 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1pg7 s VAL 150 CO -0.08 -0.19 0.94 0.47 0.00 0.00 0.00 175.10 176.24 1pg7 n ASP 151 N 4.58 -3.37 -0.03 3.32 8.00 0.20 -1.10 116.55 128.15 1pg7 n ASP 151 Ca -0.11 -0.71 -0.00 0.00 0.71 0.00 0.00 54.79 54.68 1pg7 n ASP 151 Cb 0.43 -4.46 -0.00 0.00 -0.02 0.00 0.00 41.12 37.07 1pg7 n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1pg7 n ASN 152 N -3.01 -5.38 -4.67 -2.24 4.13 -1.26 -4.97 115.26 97.86 1pg7 n ASN 152 Ca -0.15 0.01 -0.37 0.00 1.68 0.00 0.00 54.58 55.75 1pg7 n ASN 152 Cb 0.61 -2.92 -0.09 0.00 -1.54 0.00 0.00 39.78 35.85 1pg7 n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pg7 s ALA 153 N -1.24 3.60 -0.01 5.41 0.00 -0.26 -5.04 121.76 124.23 1pg7 s ALA 153 Ca 0.00 -0.72 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 1pg7 s ALA 153 Cb 0.00 -2.42 -0.06 0.00 0.00 0.00 0.00 23.12 20.64 1pg7 s ALA 153 CO 0.00 -0.18 1.51 -1.17 0.00 0.00 0.00 175.76 175.92 1pg7 s LEU 154 N 1.04 4.32 0.37 0.00 2.96 -1.26 -0.99 118.68 125.12 1pg7 s LEU 154 Ca 0.12 2.20 -0.04 0.00 -0.22 0.00 0.00 54.13 56.19 1pg7 s LEU 154 Cb -0.14 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1pg7 s LEU 154 CO 0.05 -0.81 0.65 -1.10 -1.32 0.00 0.00 176.35 173.82 1pg7 s GLN 155 N 2.91 3.59 -0.22 1.98 -1.52 -0.66 -4.98 119.66 120.77 1pg7 s GLN 155 Ca 0.68 0.04 -0.23 0.00 -1.95 0.00 0.00 55.36 53.90 1pg7 s GLN 155 Cb -0.33 -2.54 0.06 0.00 -0.22 0.00 0.00 33.01 29.98 1pg7 s GLN 155 CO 0.28 0.05 0.65 -1.54 -0.25 0.00 0.00 175.29 174.48 1pg7 s SER 156 N -3.63 -0.67 0.00 5.90 1.04 -1.26 -4.71 113.70 110.37 1pg7 s SER 156 Ca 0.45 1.23 0.00 0.00 0.48 0.00 0.00 55.95 58.11 1pg7 s SER 156 Cb -0.10 1.23 0.00 0.00 0.10 0.00 0.00 66.02 67.25 1pg7 s SER 156 CO 0.36 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.91 1pg7 n GLY 157 N 2.51 1.86 0.46 7.32 0.00 -1.26 -4.84 105.19 111.24 1pg7 n GLY 157 Ca -0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1pg7 n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pg7 n ASN 158 N 0.00 2.91 -4.28 1.61 0.23 -1.26 -5.01 115.26 109.45 1pg7 n ASN 158 Ca 0.00 -2.56 -0.19 0.00 -0.53 0.00 0.00 54.58 51.30 1pg7 n ASN 158 Cb 0.00 -0.33 -0.11 0.00 -2.08 0.00 0.00 39.78 37.27 1pg7 n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1pg7 s SER 159 N -1.71 2.22 -0.01 0.53 1.04 -1.26 -1.23 113.70 113.28 1pg7 s SER 159 Ca 0.26 -0.87 0.01 0.00 0.48 0.00 0.00 55.95 55.83 1pg7 s SER 159 Cb 0.20 -0.09 0.01 0.00 0.10 0.00 0.00 66.02 66.23 1pg7 s SER 159 CO 0.08 -0.14 -0.02 -1.10 0.98 0.00 0.00 173.24 173.03 1pg7 s GLN 160 N -2.93 0.26 0.21 4.02 -0.21 -0.67 -4.97 119.66 115.37 1pg7 s GLN 160 Ca 0.13 -0.06 0.06 0.00 0.02 0.00 0.00 55.36 55.52 1pg7 s GLN 160 Cb -0.04 -0.31 -0.04 0.00 1.00 0.00 0.00 33.01 33.63 1pg7 s GLN 160 CO 0.04 0.01 0.16 -1.21 -2.12 0.00 0.00 175.29 172.17 1pg7 s GLU 161 N 0.24 2.90 -0.14 2.91 2.02 -1.26 -1.22 118.70 124.15 1pg7 s GLU 161 Ca -0.02 -0.97 -0.10 0.00 0.02 0.00 0.00 54.97 53.90 1pg7 s GLU 161 Cb -0.05 -2.60 0.04 0.00 0.10 0.00 0.00 34.13 31.63 1pg7 s GLU 161 CO -0.01 0.44 0.35 0.45 0.02 0.00 0.00 175.26 176.52 1pg7 s SER 162 N -3.46 -0.40 0.06 -0.19 0.15 -0.53 -4.99 113.70 104.34 1pg7 s SER 162 Ca 0.32 0.73 0.07 0.00 0.70 0.00 0.00 55.95 57.77 1pg7 s SER 162 Cb -0.09 0.67 -0.03 0.00 -1.71 0.00 0.00 66.02 64.87 1pg7 s SER 162 CO 0.24 -0.15 -0.18 -0.69 1.20 0.00 0.00 173.24 173.65 1pg7 s VAL 163 N 0.81 1.46 0.77 4.45 1.01 -1.26 -1.14 120.40 126.50 1pg7 s VAL 163 Ca -0.05 -1.26 -0.09 0.00 0.00 0.00 0.00 61.98 60.58 1pg7 s VAL 163 Cb -0.06 -1.31 0.09 0.00 0.00 0.00 0.00 36.38 35.10 1pg7 s VAL 163 CO -0.06 0.02 1.10 0.42 0.00 0.00 0.00 175.10 176.58 1pg7 s THR 164 N -0.98 2.16 0.64 3.92 -4.23 -0.52 -5.00 115.64 111.62 1pg7 s THR 164 Ca 0.04 -0.19 -0.10 0.00 -1.18 0.00 0.00 61.69 60.26 1pg7 s THR 164 Cb -0.09 -2.96 -0.01 0.00 1.34 0.00 0.00 72.50 70.77 1pg7 s THR 164 CO 0.02 0.00 1.02 -1.61 -0.54 0.00 0.00 174.62 173.51 1pg7 s GLU 165 N -5.42 3.22 0.18 3.99 2.02 -1.26 -4.66 118.70 116.78 1pg7 s GLU 165 Ca 0.63 0.49 -0.33 0.00 0.02 0.00 0.00 54.97 55.79 1pg7 s GLU 165 Cb -0.09 -2.11 -0.14 0.00 0.10 0.00 0.00 34.13 31.89 1pg7 s GLU 165 CO 0.47 -0.73 1.43 1.04 0.02 0.00 0.00 175.26 177.49 1pg7 n GLN 166 N -2.78 1.86 -1.87 1.61 6.02 -1.26 -4.80 117.38 116.15 1pg7 n GLN 166 Ca 0.06 0.67 -0.40 0.00 -0.01 0.00 0.00 57.00 57.31 1pg7 n GLN 166 Cb 0.56 -2.34 0.01 0.00 1.02 0.00 0.00 30.24 29.48 1pg7 n GLN 166 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1pg7 s ASP 167 N 0.51 6.14 0.35 1.08 2.15 0.20 -4.87 116.67 122.23 1pg7 s ASP 167 Ca 0.75 2.89 0.09 0.00 0.43 0.00 0.00 52.55 56.71 1pg7 s ASP 167 Cb -0.72 -2.65 0.67 0.00 -0.30 0.00 0.00 42.92 39.91 1pg7 s ASP 167 CO 0.45 -0.99 1.84 0.77 -0.17 0.00 0.00 175.17 177.07 1pg7 h SER 168 N 2.64 0.22 0.00 -0.34 4.64 -1.91 -1.66 113.55 117.14 1pg7 h SER 168 Ca -0.50 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1pg7 h SER 168 Cb 1.25 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1pg7 h SER 168 CO 0.62 0.47 -0.30 0.11 -0.87 0.00 0.00 176.83 176.86 1pg7 h LYS 169 N 0.21 0.00 0.00 4.77 1.57 -1.99 -3.42 116.57 117.71 1pg7 h LYS 169 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1pg7 h LYS 169 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1pg7 h LYS 169 CO 0.04 0.00 -0.74 -0.40 -0.57 0.00 0.00 179.45 177.78 1pg7 n ASP 170 N -4.35 0.72 -1.07 0.86 5.68 -1.26 -4.98 116.55 112.16 1pg7 n ASP 170 Ca -0.04 -0.58 -0.13 0.00 -0.50 0.00 0.00 54.79 53.53 1pg7 n ASP 170 Cb 0.16 0.60 -0.05 0.00 -1.14 0.00 0.00 41.12 40.68 1pg7 n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1pg7 n SER 171 N -1.51 -4.54 -4.73 -1.12 7.64 -0.62 -4.94 113.62 103.79 1pg7 n SER 171 Ca 0.05 0.29 -0.21 0.00 1.01 0.00 0.00 58.87 60.01 1pg7 n SER 171 Cb 0.34 -3.27 0.09 0.00 -1.01 0.00 0.00 64.21 60.36 1pg7 n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1pg7 n THR 172 N -2.77 0.00 -4.40 0.44 -2.24 -1.26 -4.59 114.28 99.46 1pg7 n THR 172 Ca -0.14 -1.75 -0.20 0.00 -2.27 0.00 0.00 64.05 59.69 1pg7 n THR 172 Cb 0.46 -0.71 -0.10 0.00 -2.10 0.00 0.00 70.33 67.88 1pg7 n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1pg7 s TYR 173 N -2.83 1.90 0.03 4.78 2.02 0.69 -0.63 117.35 123.32 1pg7 s TYR 173 Ca 0.63 -0.58 0.02 0.00 -0.37 0.00 0.00 57.07 56.77 1pg7 s TYR 173 Cb -0.04 -0.96 -0.02 0.00 -0.40 0.00 0.00 41.96 40.54 1pg7 s TYR 173 CO 0.41 0.39 -0.08 -1.12 -1.57 0.00 0.00 175.55 173.58 1pg7 s SER 174 N -3.40 0.93 0.02 2.29 0.01 -1.26 -0.11 113.70 112.17 1pg7 s SER 174 Ca 0.26 -0.44 -0.02 0.00 1.31 0.00 0.00 55.95 57.06 1pg7 s SER 174 Cb 0.00 -0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.21 1pg7 s SER 174 CO 0.10 -0.11 0.03 -0.22 0.41 0.00 0.00 173.24 173.45 1pg7 s LEU 175 N -1.21 2.02 -0.04 2.44 0.20 0.06 -1.44 118.68 120.72 1pg7 s LEU 175 Ca -0.06 -0.43 0.01 0.00 0.69 0.00 0.00 54.13 54.34 1pg7 s LEU 175 Cb -0.08 0.30 0.02 0.00 -0.43 0.00 0.00 46.19 46.00 1pg7 s LEU 175 CO 0.00 -0.34 -0.04 -0.94 -0.29 0.00 0.00 176.35 174.74 1pg7 s SER 176 N -1.52 0.83 -0.17 3.68 1.04 -0.30 -0.62 113.70 116.63 1pg7 s SER 176 Ca -0.14 -0.11 -0.02 0.00 0.48 0.00 0.00 55.95 56.16 1pg7 s SER 176 Cb -0.08 -0.39 -0.01 0.00 0.10 0.00 0.00 66.02 65.63 1pg7 s SER 176 CO -0.01 -0.05 -0.09 -0.55 0.98 0.00 0.00 173.24 173.52 1pg7 s SER 177 N 0.84 4.15 -0.24 7.02 0.15 0.03 -1.46 113.70 124.20 1pg7 s SER 177 Ca -0.11 -0.35 -0.02 0.00 0.70 0.00 0.00 55.95 56.17 1pg7 s SER 177 Cb -0.14 -1.67 0.02 0.00 -1.71 0.00 0.00 66.02 62.52 1pg7 s SER 177 CO 0.00 0.08 -0.07 -0.89 1.20 0.00 0.00 173.24 173.56 1pg7 s THR 178 N 0.86 2.87 -0.14 6.45 2.01 -0.35 -0.49 115.64 126.84 1pg7 s THR 178 Ca -0.03 -0.96 -0.18 0.00 0.31 0.00 0.00 61.69 60.84 1pg7 s THR 178 Cb -0.15 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 1pg7 s THR 178 CO 0.01 0.25 0.48 -0.22 -0.69 0.00 0.00 174.62 174.45 1pg7 s LEU 179 N 1.34 4.24 -0.13 4.42 2.96 -0.01 -1.68 118.68 129.82 1pg7 s LEU 179 Ca 0.01 0.76 0.02 0.00 -0.22 0.00 0.00 54.13 54.71 1pg7 s LEU 179 Cb -0.16 -2.69 0.00 0.00 0.50 0.00 0.00 46.19 43.85 1pg7 s LEU 179 CO -0.05 -0.05 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.84 1pg7 s THR 180 N 0.89 2.29 0.06 3.68 2.01 -0.36 -0.81 115.64 123.40 1pg7 s THR 180 Ca 0.25 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.34 1pg7 s THR 180 Cb -0.15 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 1pg7 s THR 180 CO 0.10 0.54 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.76 1pg7 s LEU 181 N 0.68 2.42 0.68 4.42 1.43 0.74 -4.89 118.68 124.16 1pg7 s LEU 181 Ca -0.10 -0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 52.04 1pg7 s LEU 181 Cb -0.16 0.05 -0.00 0.00 0.03 0.00 0.00 46.19 46.11 1pg7 s LEU 181 CO 0.02 -0.45 1.06 -0.94 0.23 0.00 0.00 176.35 176.26 1pg7 s SER 182 N -2.53 5.52 0.25 2.29 1.04 -1.26 0.94 113.70 119.94 1pg7 s SER 182 Ca 0.02 1.61 -0.06 0.00 0.48 0.00 0.00 55.95 58.00 1pg7 s SER 182 Cb 0.02 -2.49 0.26 0.00 0.10 0.00 0.00 66.02 63.90 1pg7 s SER 182 CO -0.05 -1.35 1.92 0.50 0.98 0.00 0.00 173.24 175.23 1pg7 h LYS 183 N -0.58 1.26 0.06 4.02 3.64 -1.20 -0.77 116.57 122.99 1pg7 h LYS 183 Ca -0.44 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 58.88 1pg7 h LYS 183 Cb 1.21 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 1pg7 h LYS 183 CO 0.57 0.83 -0.14 0.00 -2.27 0.00 0.00 179.45 178.45 1pg7 h ALA 184 N 1.36 -0.21 -0.72 5.00 0.00 -1.92 -0.28 119.26 122.49 1pg7 h ALA 184 Ca 0.36 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1pg7 h ALA 184 Cb -0.12 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1pg7 h ALA 184 CO -0.09 -0.65 0.20 -0.44 0.00 0.00 0.00 179.25 178.27 1pg7 h ASP 185 N -0.26 1.07 -0.51 0.00 3.32 -1.88 -2.51 116.42 115.64 1pg7 h ASP 185 Ca 0.03 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 1pg7 h ASP 185 Cb 0.29 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1pg7 h ASP 185 CO -0.09 1.02 0.27 0.22 -1.72 0.00 0.00 179.24 178.93 1pg7 h TYR 186 N 1.08 0.75 0.00 4.55 3.20 -0.82 -2.47 116.97 123.26 1pg7 h TYR 186 Ca 0.23 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1pg7 h TYR 186 Cb 0.35 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1pg7 h TYR 186 CO 0.03 0.55 0.00 0.39 -1.64 0.00 0.00 178.16 177.49 1pg7 n GLU 187 N -4.37 0.53 -0.21 1.82 1.02 -0.14 -3.46 120.64 115.82 1pg7 n GLU 187 Ca 0.05 0.02 0.08 0.00 -0.02 0.00 0.00 57.16 57.29 1pg7 n GLU 187 Cb 0.12 -1.50 0.22 0.00 -0.02 0.00 0.00 31.44 30.26 1pg7 n GLU 187 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1pg7 n LYS 188 N -1.21 2.02 -3.83 3.49 2.85 -0.93 -4.88 118.16 115.67 1pg7 n LYS 188 Ca 0.15 -1.58 -0.10 0.00 -1.05 0.00 0.00 58.31 55.73 1pg7 n LYS 188 Cb 0.18 -1.36 -0.08 0.00 -0.65 0.00 0.00 35.03 33.12 1pg7 n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1pg7 s HIS 189 N -1.45 0.06 -0.03 5.58 3.76 -1.23 -5.11 115.29 116.88 1pg7 s HIS 189 Ca 0.31 -0.36 0.02 0.00 -0.15 0.00 0.00 55.06 54.88 1pg7 s HIS 189 Cb 0.16 -0.02 -0.03 0.00 1.11 0.00 0.00 32.58 33.80 1pg7 s HIS 189 CO 0.22 -0.49 0.00 0.36 -0.85 0.00 0.00 174.74 173.98 1pg7 n LYS 190 N 0.36 2.78 -3.33 1.40 -0.00 -1.26 -4.83 118.16 113.28 1pg7 n LYS 190 Ca -0.17 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.75 1pg7 n LYS 190 Cb 0.60 -1.08 -0.08 0.00 -0.00 0.00 0.00 35.03 34.47 1pg7 n LYS 190 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1pg7 s VAL 191 N -2.07 5.13 -0.17 0.58 1.01 -1.26 0.27 120.40 123.88 1pg7 s VAL 191 Ca -0.02 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 62.66 1pg7 s VAL 191 Cb 0.01 -3.75 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1pg7 s VAL 191 CO 0.12 0.13 -0.13 -0.31 0.00 0.00 0.00 175.10 174.91 1pg7 s TYR 192 N 2.11 2.83 -0.01 5.22 1.51 -0.80 -0.63 117.35 127.58 1pg7 s TYR 192 Ca 0.18 -1.07 -0.05 0.00 -1.01 0.00 0.00 57.07 55.12 1pg7 s TYR 192 Cb -0.16 -1.95 -0.00 0.00 -0.11 0.00 0.00 41.96 39.75 1pg7 s TYR 192 CO 0.09 -0.52 0.10 0.00 -1.11 0.00 0.00 175.55 174.11 1pg7 s ALA 193 N 1.02 -0.22 -0.15 3.71 0.00 0.56 -2.37 121.76 124.30 1pg7 s ALA 193 Ca -0.01 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 51.87 1pg7 s ALA 193 Cb -0.15 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.02 1pg7 s ALA 193 CO -0.03 -0.16 -0.20 0.00 0.00 0.00 0.00 175.76 175.38 1pg7 s GLU 195 N 0.84 3.32 -0.23 0.00 2.12 0.60 -2.01 118.70 123.33 1pg7 s GLU 195 Ca -0.06 -0.72 -0.11 0.00 0.36 0.00 0.00 54.97 54.44 1pg7 s GLU 195 Cb -0.15 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.67 1pg7 s GLU 195 CO -0.02 -0.40 0.18 0.08 -0.54 0.00 0.00 175.26 174.55 1pg7 s VAL 196 N 1.60 5.35 -0.19 3.70 1.01 0.14 -1.67 120.40 130.34 1pg7 s VAL 196 Ca 0.04 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.22 1pg7 s VAL 196 Cb -0.17 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1pg7 s VAL 196 CO 0.05 0.34 -0.09 -0.89 0.00 0.00 0.00 175.10 174.52 1pg7 s THR 197 N 1.03 3.10 -0.07 3.92 2.01 0.41 -1.19 115.64 124.85 1pg7 s THR 197 Ca 0.08 -0.60 -0.19 0.00 0.31 0.00 0.00 61.69 61.29 1pg7 s THR 197 Cb -0.13 -2.37 0.04 0.00 0.01 0.00 0.00 72.50 70.04 1pg7 s THR 197 CO 0.04 0.46 0.45 -2.28 -0.69 0.00 0.00 174.62 172.61 1pg7 s HIS 198 N 1.19 -0.40 0.62 4.92 5.04 -1.26 -0.92 115.29 124.48 1pg7 s HIS 198 Ca 0.02 0.77 0.34 0.00 -1.54 0.00 0.00 55.06 54.65 1pg7 s HIS 198 Cb -0.14 0.20 1.97 0.00 0.04 0.00 0.00 32.58 34.64 1pg7 s HIS 198 CO -0.03 -0.41 2.24 -0.56 -2.34 0.00 0.00 174.74 173.65 1pg7 h GLN 199 N 4.07 0.00 0.00 2.88 3.07 -1.94 -1.41 115.11 121.78 1pg7 h GLN 199 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.46 1pg7 h GLN 199 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.73 1pg7 h GLN 199 CO 0.34 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.67 1pg7 n GLY 200 N -1.26 -1.45 3.77 0.06 0.00 -1.26 -4.72 105.19 100.33 1pg7 n GLY 200 Ca -0.02 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1pg7 n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pg7 s LEU 201 N -3.81 4.09 0.44 0.99 1.43 -0.53 -4.58 118.68 116.70 1pg7 s LEU 201 Ca 0.10 0.29 0.18 0.00 -1.03 0.00 0.00 54.13 53.67 1pg7 s LEU 201 Cb 0.13 -2.01 1.01 0.00 0.03 0.00 0.00 46.19 45.36 1pg7 s LEU 201 CO 0.48 0.32 1.94 0.77 0.23 0.00 0.00 176.35 180.09 1pg7 h SER 202 N 5.64 0.00 -5.02 2.29 4.64 -1.85 -3.45 113.55 115.81 1pg7 h SER 202 Ca -0.48 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.76 1pg7 h SER 202 Cb 1.20 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.11 1pg7 h SER 202 CO 0.63 0.24 -0.08 -0.94 -0.87 0.00 0.00 176.83 175.82 1pg7 s SER 203 N -6.69 -0.35 0.18 4.97 1.04 -1.26 -5.14 113.70 106.46 1pg7 s SER 203 Ca -0.03 0.17 -0.32 0.00 0.48 0.00 0.00 55.95 56.25 1pg7 s SER 203 Cb 0.14 0.42 -0.16 0.00 0.10 0.00 0.00 66.02 66.53 1pg7 s SER 203 CO 0.67 -0.61 1.15 -2.65 0.98 0.00 0.00 173.24 172.78 1pg7 n PRO 204 N 0.76 1.18 -3.89 4.02 -0.02 -1.26 -4.96 135.00 130.82 1pg7 n PRO 204 Ca -0.19 0.42 -0.36 0.00 -2.02 0.00 0.00 63.50 61.35 1pg7 n PRO 204 Cb 0.58 -1.90 -0.07 0.00 -0.02 0.00 0.00 33.50 32.09 1pg7 n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pg7 s VAL 205 N -0.27 5.31 -0.12 -1.45 1.01 -0.33 -4.91 120.40 119.64 1pg7 s VAL 205 Ca 0.72 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.86 1pg7 s VAL 205 Cb -0.84 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 32.21 1pg7 s VAL 205 CO 0.53 0.55 -0.18 -0.89 0.00 0.00 0.00 175.10 175.11 1pg7 s THR 206 N -0.47 1.72 0.01 3.92 2.01 -1.26 0.26 115.64 121.83 1pg7 s THR 206 Ca 0.12 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.38 1pg7 s THR 206 Cb -0.12 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 1pg7 s THR 206 CO 0.02 0.48 -0.09 -0.54 -0.69 0.00 0.00 174.62 173.80 1pg7 s LYS 207 N 0.90 2.46 0.29 4.92 -0.14 -0.85 -4.98 119.74 122.33 1pg7 s LYS 207 Ca -0.07 -0.77 -0.20 0.00 -1.36 0.00 0.00 55.97 53.56 1pg7 s LYS 207 Cb -0.15 -2.44 0.03 0.00 -1.68 0.00 0.00 37.83 33.59 1pg7 s LYS 207 CO -0.01 0.59 0.76 -1.54 -0.76 0.00 0.00 175.35 174.38 1pg7 s SER 208 N -1.41 -0.21 0.13 2.83 1.04 -1.26 -1.92 113.70 112.90 1pg7 s SER 208 Ca 0.16 -0.68 -0.16 0.00 0.48 0.00 0.00 55.95 55.76 1pg7 s SER 208 Cb -0.11 0.73 0.03 0.00 0.10 0.00 0.00 66.02 66.77 1pg7 s SER 208 CO 0.07 -1.36 0.41 0.72 0.98 0.00 0.00 173.24 174.06 1pg7 s PHE 209 N -3.59 -0.17 -0.15 5.02 -0.12 -1.00 -5.02 117.98 112.96 1pg7 s PHE 209 Ca 0.12 -0.15 -0.05 0.00 -0.05 0.00 0.00 56.93 56.80 1pg7 s PHE 209 Cb -0.05 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.56 1pg7 s PHE 209 CO 0.07 -0.73 0.03 -0.80 -0.05 0.00 0.00 175.22 173.75 1pg7 s ASN 210 N -2.82 5.41 0.02 1.98 0.01 -1.26 -1.91 114.94 116.37 1pg7 s ASN 210 Ca 0.04 0.08 -0.35 0.00 -0.71 0.00 0.00 52.86 51.92 1pg7 s ASN 210 Cb 0.02 -1.81 -0.14 0.00 0.41 0.00 0.00 41.25 39.73 1pg7 s ASN 210 CO -0.11 0.24 1.65 -1.14 -1.51 0.00 0.00 177.10 176.23 1pg7 n ARG 211 N 3.06 1.85 0.00 -0.60 0.63 0.14 -4.13 116.66 117.62 1pg7 n ARG 211 Ca -0.17 0.67 0.00 0.00 -0.92 0.00 0.00 57.85 57.43 1pg7 n ARG 211 Cb 0.53 -2.43 0.00 0.00 0.45 0.00 0.00 32.46 31.01 1pg7 n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1pg7 n GLY 212 N 3.64 1.53 0.00 5.14 0.00 -1.26 -5.03 105.19 109.21 1pg7 n GLY 212 Ca 0.20 -0.41 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1pg7 n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50