#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 5.00 -0.27 0.53 1.01 -1.26 -5.04 121.20 121.17 1pg7 s ILE 2 Ca 0.00 1.44 -0.18 0.00 0.00 0.00 0.00 60.65 61.91 1pg7 s ILE 2 Cb 0.00 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.41 1pg7 s ILE 2 CO 0.00 0.28 0.52 -1.10 0.00 0.00 0.00 174.94 174.64 1pg7 s GLN 3 N 0.62 4.01 -0.31 2.79 -1.52 -1.26 -4.85 119.66 119.14 1pg7 s GLN 3 Ca 0.37 0.27 -0.10 0.00 -1.95 0.00 0.00 55.36 53.95 1pg7 s GLN 3 Cb -0.18 -3.68 -0.01 0.00 -0.22 0.00 0.00 33.01 28.92 1pg7 s GLN 3 CO 0.18 -0.40 0.17 -1.64 -0.25 0.00 0.00 175.29 173.35 1pg7 s MET 4 N 2.34 3.40 -0.27 2.91 -1.94 -1.26 -1.91 119.30 122.57 1pg7 s MET 4 Ca 0.21 -0.68 -0.06 0.00 -1.71 0.00 0.00 55.69 53.45 1pg7 s MET 4 Cb -0.16 -3.61 -0.00 0.00 2.01 0.00 0.00 34.83 33.07 1pg7 s MET 4 CO 0.10 -0.40 0.05 0.99 -0.01 0.00 0.00 175.02 175.75 1pg7 s THR 5 N 1.64 3.90 0.09 2.05 2.01 0.23 -4.26 115.64 121.30 1pg7 s THR 5 Ca 0.05 -0.56 -0.09 0.00 0.31 0.00 0.00 61.69 61.40 1pg7 s THR 5 Cb -0.17 -2.93 -0.06 0.00 0.01 0.00 0.00 72.50 69.35 1pg7 s THR 5 CO 0.07 0.20 0.40 -1.10 -0.69 0.00 0.00 174.62 173.50 1pg7 s GLN 6 N 1.51 3.73 -0.02 4.92 -0.21 -1.26 -1.34 119.66 127.00 1pg7 s GLN 6 Ca 0.04 0.12 -0.00 0.00 0.02 0.00 0.00 55.36 55.54 1pg7 s GLN 6 Cb -0.16 -2.96 0.02 0.00 1.00 0.00 0.00 33.01 30.91 1pg7 s GLN 6 CO 0.01 0.54 0.03 -1.12 -2.12 0.00 0.00 175.29 172.64 1pg7 s SER 7 N -1.89 0.03 0.70 5.90 0.01 -0.01 -4.45 113.70 113.98 1pg7 s SER 7 Ca 0.35 0.05 -0.03 0.00 1.31 0.00 0.00 55.95 57.63 1pg7 s SER 7 Cb -0.13 -0.02 0.10 0.00 0.21 0.00 0.00 66.02 66.17 1pg7 s SER 7 CO 0.19 -0.09 0.97 -2.16 0.41 0.00 0.00 173.24 172.56 1pg7 s PRO 8 N 0.72 1.91 0.28 12.44 0.04 -1.26 -1.19 135.00 147.94 1pg7 s PRO 8 Ca -0.06 -0.79 0.05 0.00 0.04 0.00 0.00 61.00 60.24 1pg7 s PRO 8 Cb -0.09 -2.29 0.39 0.00 0.04 0.00 0.00 34.50 32.55 1pg7 s PRO 8 CO -0.02 -1.30 1.67 0.77 0.04 0.00 0.00 177.00 178.15 1pg7 h SER 9 N -0.49 0.31 -4.47 6.66 0.02 -1.79 -3.41 113.55 110.38 1pg7 h SER 9 Ca -0.40 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 60.28 1pg7 h SER 9 Cb 1.28 -0.09 -0.22 0.00 0.14 0.00 0.00 62.40 63.51 1pg7 h SER 9 CO 0.47 0.71 -0.32 -0.94 -1.14 0.00 0.00 176.83 175.61 1pg7 s SER 10 N -6.87 -0.24 -0.01 3.07 1.04 -1.26 -1.52 113.70 107.90 1pg7 s SER 10 Ca -0.05 0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.72 1pg7 s SER 10 Cb 0.13 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1pg7 s SER 10 CO 0.78 -0.29 -0.04 -1.48 0.98 0.00 0.00 173.24 173.20 1pg7 s LEU 11 N -0.65 1.92 -0.22 2.42 0.05 0.03 -4.92 118.68 117.31 1pg7 s LEU 11 Ca -0.07 -0.07 -0.15 0.00 0.05 0.00 0.00 54.13 53.89 1pg7 s LEU 11 Cb -0.04 -0.22 -0.04 0.00 -2.05 0.00 0.00 46.19 43.84 1pg7 s LEU 11 CO 0.02 0.04 0.34 -0.44 -0.55 0.00 0.00 176.35 175.76 1pg7 s SER 12 N 0.02 6.33 0.15 1.48 0.01 -1.26 -1.39 113.70 119.05 1pg7 s SER 12 Ca 0.00 0.38 -0.02 0.00 1.31 0.00 0.00 55.95 57.63 1pg7 s SER 12 Cb -0.03 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 1pg7 s SER 12 CO -0.00 -0.07 0.11 0.00 0.41 0.00 0.00 173.24 173.69 1pg7 s ALA 13 N 1.41 0.81 0.24 1.44 0.00 -0.77 -4.78 121.76 120.10 1pg7 s ALA 13 Ca 0.16 -1.44 0.10 0.00 0.00 0.00 0.00 51.96 50.78 1pg7 s ALA 13 Cb -0.15 0.98 -0.05 0.00 0.00 0.00 0.00 23.12 23.91 1pg7 s ALA 13 CO 0.08 -0.53 -0.12 -1.12 0.00 0.00 0.00 175.76 174.06 1pg7 s SER 14 N -3.06 4.03 0.27 0.00 0.01 -1.26 -1.19 113.70 112.49 1pg7 s SER 14 Ca 0.26 -0.78 -0.31 0.00 1.31 0.00 0.00 55.95 56.44 1pg7 s SER 14 Cb 0.07 -0.57 -0.11 0.00 0.21 0.00 0.00 66.02 65.62 1pg7 s SER 14 CO 0.04 0.06 1.63 -0.69 0.41 0.00 0.00 173.24 174.68 1pg7 s VAL 15 N -2.13 2.08 0.00 3.43 1.01 -1.26 -1.94 120.40 121.59 1pg7 s VAL 15 Ca 0.28 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1pg7 s VAL 15 Cb -0.07 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1pg7 s VAL 15 CO 0.16 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.88 1pg7 n GLY 16 N 2.70 3.24 3.75 4.51 0.00 0.90 -4.93 105.19 115.36 1pg7 n GLY 16 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.08 4.27 -0.31 1.61 1.01 -0.82 -4.31 116.67 117.04 1pg7 s ASP 17 Ca 0.00 1.95 -0.13 0.00 0.71 0.00 0.00 52.55 55.08 1pg7 s ASP 17 Cb 0.00 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 1pg7 s ASP 17 CO 0.00 -2.20 0.26 -0.60 0.21 0.00 0.00 175.17 172.84 1pg7 s ARG 18 N -4.68 3.74 -0.07 8.23 3.52 -1.26 -1.20 118.95 127.23 1pg7 s ARG 18 Ca 0.64 -0.41 0.02 0.00 -0.13 0.00 0.00 55.73 55.85 1pg7 s ARG 18 Cb -0.19 -3.73 -0.02 0.00 -1.56 0.00 0.00 34.95 29.44 1pg7 s ARG 18 CO 0.54 -0.34 -0.13 0.08 -0.81 0.00 0.00 175.30 174.64 1pg7 s VAL 19 N 1.82 3.16 -0.05 7.11 1.01 -0.36 -4.99 120.40 128.10 1pg7 s VAL 19 Ca 0.08 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1pg7 s VAL 19 Cb -0.17 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.96 1pg7 s VAL 19 CO 0.11 0.58 -0.13 0.42 0.00 0.00 0.00 175.10 176.08 1pg7 s THR 20 N -0.51 1.15 -0.06 3.92 -4.23 -1.26 -0.79 115.64 113.86 1pg7 s THR 20 Ca 0.07 -0.52 0.04 0.00 -1.18 0.00 0.00 61.69 60.09 1pg7 s THR 20 Cb -0.12 -1.03 0.00 0.00 1.34 0.00 0.00 72.50 72.69 1pg7 s THR 20 CO 0.02 0.35 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.65 1pg7 s ILE 21 N 0.43 1.49 0.22 2.99 1.01 -0.63 -4.81 121.20 121.89 1pg7 s ILE 21 Ca -0.10 -0.72 0.09 0.00 0.00 0.00 0.00 60.65 59.92 1pg7 s ILE 21 Cb -0.14 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 1pg7 s ILE 21 CO 0.03 0.43 -0.04 0.42 0.00 0.00 0.00 174.94 175.78 1pg7 s THR 22 N 0.30 3.40 -0.03 2.92 -4.23 -0.33 -0.88 115.64 116.78 1pg7 s THR 22 Ca -0.11 -1.72 0.01 0.00 -1.18 0.00 0.00 61.69 58.69 1pg7 s THR 22 Cb -0.14 -2.75 0.02 0.00 1.34 0.00 0.00 72.50 70.97 1pg7 s THR 22 CO 0.04 -0.22 -0.04 0.00 -0.54 0.00 0.00 174.62 173.86 1pg7 s ARG 24 N 0.77 2.55 0.26 0.00 3.00 -0.45 -1.60 118.95 123.49 1pg7 s ARG 24 Ca -0.09 -0.67 -0.07 0.00 -1.00 0.00 0.00 55.73 53.90 1pg7 s ARG 24 Cb -0.13 -2.17 -0.06 0.00 0.00 0.00 0.00 34.95 32.59 1pg7 s ARG 24 CO -0.00 -0.11 0.55 0.00 0.00 0.00 0.00 175.30 175.73 1pg7 s ALA 25 N 1.11 3.60 0.30 6.12 0.00 -0.39 -0.60 121.76 131.90 1pg7 s ALA 25 Ca -0.02 -0.44 0.18 0.00 0.00 0.00 0.00 51.96 51.68 1pg7 s ALA 25 Cb -0.14 -2.36 0.84 0.00 0.00 0.00 0.00 23.12 21.46 1pg7 s ALA 25 CO -0.06 0.35 1.83 0.66 0.00 0.00 0.00 175.76 178.55 1pg7 h SER 26 N 2.04 0.00 -5.39 0.00 4.64 -1.72 -3.46 113.55 109.67 1pg7 h SER 26 Ca -0.47 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.70 1pg7 h SER 26 Cb 1.18 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 1pg7 h SER 26 CO 0.67 0.33 -0.44 0.00 -0.87 0.00 0.00 176.83 176.53 1pg7 s ARG 27 N -3.95 1.19 -0.01 4.77 1.70 -1.26 -5.04 118.95 116.35 1pg7 s ARG 27 Ca -0.02 -1.37 -0.34 0.00 -0.47 0.00 0.00 55.73 53.53 1pg7 s ARG 27 Cb 0.13 0.34 -0.12 0.00 -0.57 0.00 0.00 34.95 34.72 1pg7 s ARG 27 CO 0.68 -0.42 1.78 -3.47 -1.08 0.00 0.00 175.30 172.79 1pg7 n ASP 28 N -0.24 3.31 -0.96 -2.89 -0.08 -1.26 -4.66 116.55 109.77 1pg7 n ASP 28 Ca -0.03 1.01 0.08 0.00 -1.51 0.00 0.00 54.79 54.34 1pg7 n ASP 28 Cb 0.64 -1.38 0.26 0.00 2.34 0.00 0.00 41.12 42.97 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 4.58 2.10 -3.77 5.18 -5.35 -0.77 -4.99 119.36 116.34 1pg7 n ILE 29 Ca 0.21 -1.67 -0.29 0.00 -0.27 0.00 0.00 62.75 60.72 1pg7 n ILE 29 Cb 0.29 -0.12 -0.00 0.00 -1.74 0.00 0.00 39.64 38.07 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 -0.19 -3.82 -1.17 6.28 5.02 -1.26 -1.29 118.16 121.74 1pg7 n LYS 30 Ca 0.20 0.47 -0.06 0.00 -2.02 0.00 0.00 58.31 56.91 1pg7 n LYS 30 Cb 0.84 -5.23 -0.02 0.00 -0.02 0.00 0.00 35.03 30.59 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 -2.53 -5.45 -3.74 4.39 7.64 -1.26 -4.86 113.62 107.81 1pg7 n SER 31 Ca 0.03 0.14 -0.42 0.00 1.01 0.00 0.00 58.87 59.63 1pg7 n SER 31 Cb 0.52 -3.46 -0.00 0.00 -1.01 0.00 0.00 64.21 60.26 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 -2.25 3.36 -4.08 1.43 4.01 -0.41 -2.82 117.16 116.40 1pg7 n TYR 32 Ca -0.06 -2.94 -0.21 0.00 -0.16 0.00 0.00 57.90 54.53 1pg7 n TYR 32 Cb 0.48 -2.42 -0.17 0.00 -0.31 0.00 0.00 39.34 36.92 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 1.59 1.19 0.26 7.72 1.98 -1.26 -0.93 118.68 129.23 1pg7 s LEU 33 Ca 0.46 -0.12 0.10 0.00 -2.89 0.00 0.00 54.13 51.68 1pg7 s LEU 33 Cb 0.13 -0.46 -0.04 0.00 0.66 0.00 0.00 46.19 46.48 1pg7 s LEU 33 CO -0.07 -0.08 -0.07 0.20 -1.89 0.00 0.00 176.35 174.44 1pg7 s ASN 34 N 1.13 4.24 -0.02 3.68 0.01 -0.32 -0.35 114.94 123.31 1pg7 s ASN 34 Ca -0.08 -0.75 0.04 0.00 -0.71 0.00 0.00 52.86 51.36 1pg7 s ASN 34 Cb -0.14 -0.68 -0.01 0.00 0.41 0.00 0.00 41.25 40.84 1pg7 s ASN 34 CO -0.01 0.02 -0.15 0.26 -1.51 0.00 0.00 177.10 175.71 1pg7 s TRP 35 N -2.32 1.37 0.11 2.20 0.52 0.39 -0.83 118.94 120.39 1pg7 s TRP 35 Ca 0.30 -0.31 0.05 0.00 0.02 0.00 0.00 56.10 56.17 1pg7 s TRP 35 Cb -0.06 -0.91 -0.04 0.00 -1.15 0.00 0.00 33.47 31.32 1pg7 s TRP 35 CO 0.18 -0.07 -0.12 0.71 0.02 0.00 0.00 176.95 177.67 1pg7 s TYR 36 N -0.18 1.27 0.00 -1.98 1.51 0.34 -0.88 117.35 117.43 1pg7 s TYR 36 Ca 0.02 -0.60 0.07 0.00 -1.01 0.00 0.00 57.07 55.55 1pg7 s TYR 36 Cb -0.08 -0.67 -0.03 0.00 -0.11 0.00 0.00 41.96 41.08 1pg7 s TYR 36 CO 0.00 0.09 -0.20 -1.14 -1.11 0.00 0.00 175.55 173.20 1pg7 s GLN 37 N -2.73 2.18 -0.07 -0.62 0.74 -0.07 -1.22 119.66 117.86 1pg7 s GLN 37 Ca 0.08 -0.90 -0.04 0.00 0.05 0.00 0.00 55.36 54.54 1pg7 s GLN 37 Cb -0.04 -2.19 0.03 0.00 1.10 0.00 0.00 33.01 31.91 1pg7 s GLN 37 CO 0.02 0.57 0.16 -1.14 -0.55 0.00 0.00 175.29 174.34 1pg7 s GLN 38 N -1.04 0.15 0.11 1.67 0.74 0.88 -0.07 119.66 122.10 1pg7 s GLN 38 Ca 0.12 0.31 0.08 0.00 0.05 0.00 0.00 55.36 55.92 1pg7 s GLN 38 Cb -0.10 -0.04 -0.04 0.00 1.10 0.00 0.00 33.01 33.93 1pg7 s GLN 38 CO 0.02 -0.09 -0.11 0.15 -0.55 0.00 0.00 175.29 174.71 1pg7 s LYS 39 N 0.63 2.06 -0.35 1.67 1.02 -1.26 -0.87 119.74 122.64 1pg7 s LYS 39 Ca -0.05 -1.07 -0.43 0.00 0.02 0.00 0.00 55.97 54.45 1pg7 s LYS 39 Cb -0.06 -2.26 -0.17 0.00 -0.52 0.00 0.00 37.83 34.81 1pg7 s LYS 39 CO -0.03 0.50 1.68 -2.30 -0.92 0.00 0.00 175.35 174.27 1pg7 n PRO 40 N 0.67 0.72 -0.95 -1.68 -0.02 -1.26 -1.50 135.00 130.99 1pg7 n PRO 40 Ca -0.14 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1pg7 n PRO 40 Cb 0.53 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 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 4.06 0.83 3.59 -1.23 0.00 -1.26 -5.02 105.19 106.16 1pg7 n GLY 41 Ca 0.28 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.13 2.12 0.66 1.61 -0.14 -0.56 -5.13 119.74 118.17 1pg7 s LYS 42 Ca 0.00 -1.37 -0.15 0.00 -1.36 0.00 0.00 55.97 53.10 1pg7 s LYS 42 Cb 0.00 -2.13 -0.00 0.00 -1.68 0.00 0.00 37.83 34.02 1pg7 s LYS 42 CO 0.00 0.40 1.10 0.00 -0.76 0.00 0.00 175.35 176.08 1pg7 s ALA 43 N -2.01 2.52 0.90 5.17 0.00 -1.26 -4.53 121.76 122.54 1pg7 s ALA 43 Ca 0.28 0.47 -0.11 0.00 0.00 0.00 0.00 51.96 52.60 1pg7 s ALA 43 Cb -0.08 -3.29 0.13 0.00 0.00 0.00 0.00 23.12 19.89 1pg7 s ALA 43 CO 0.17 -1.22 1.11 -2.14 0.00 0.00 0.00 175.76 173.67 1pg7 s PRO 44 N -4.21 1.20 -0.06 0.00 0.02 -1.26 -4.66 135.00 126.02 1pg7 s PRO 44 Ca 0.65 1.22 0.02 0.00 0.02 0.00 0.00 61.00 62.91 1pg7 s PRO 44 Cb -0.19 -1.77 0.02 0.00 0.02 0.00 0.00 34.50 32.58 1pg7 s PRO 44 CO 0.42 -2.40 -0.09 0.15 -0.33 0.00 0.00 177.00 174.76 1pg7 s LYS 45 N -4.75 1.34 0.42 5.54 1.02 0.90 -4.94 119.74 119.26 1pg7 s LYS 45 Ca 0.65 -0.28 -0.25 0.00 0.02 0.00 0.00 55.97 56.10 1pg7 s LYS 45 Cb -0.20 -1.18 -0.08 0.00 -0.52 0.00 0.00 37.83 35.84 1pg7 s LYS 45 CO 0.58 -0.03 1.28 0.54 -0.92 0.00 0.00 175.35 176.80 1pg7 s VAL 46 N 0.82 2.67 0.05 3.17 0.11 -1.26 -0.90 120.40 125.06 1pg7 s VAL 46 Ca -0.12 0.58 0.00 0.00 -2.93 0.00 0.00 61.98 59.51 1pg7 s VAL 46 Cb -0.15 -3.34 0.00 0.00 -1.53 0.00 0.00 36.38 31.36 1pg7 s VAL 46 CO 0.02 0.07 0.00 0.18 -3.33 0.00 0.00 175.10 172.04 1pg7 n LEU 47 N 0.02 0.39 -4.08 2.54 4.77 -0.05 -4.86 117.00 115.72 1pg7 n LEU 47 Ca 0.04 0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.89 1pg7 n LEU 47 Cb 0.44 -0.11 -0.15 0.00 -2.33 0.00 0.00 43.42 41.28 1pg7 n LEU 47 CO 0.55 -0.33 -0.45 -0.63 -1.33 0.00 0.00 177.39 175.20 1pg7 s ILE 48 N -2.00 0.94 0.20 -0.08 -1.09 -1.18 -1.47 121.20 116.52 1pg7 s ILE 48 Ca 0.00 -0.60 0.05 0.00 -2.23 0.00 0.00 60.65 57.87 1pg7 s ILE 48 Cb 0.00 -0.80 -0.05 0.00 -1.58 0.00 0.00 42.46 40.03 1pg7 s ILE 48 CO 0.00 0.19 -0.07 -0.72 -1.23 0.00 0.00 174.94 173.11 1pg7 s TYR 49 N -0.41 1.53 -1.64 3.97 1.13 -0.21 -0.46 117.35 121.26 1pg7 s TYR 49 Ca 0.04 -0.78 -0.17 0.00 -1.41 0.00 0.00 57.07 54.75 1pg7 s TYR 49 Cb -0.05 -0.82 0.13 0.00 -1.10 0.00 0.00 41.96 40.12 1pg7 s TYR 49 CO -0.00 0.11 0.87 0.98 -2.51 0.00 0.00 175.55 175.00 1pg7 n TYR 50 N -0.35 -1.98 0.00 -3.49 9.36 -1.09 -1.01 117.16 118.60 1pg7 n TYR 50 Ca -0.07 0.85 0.00 0.00 3.32 0.00 0.00 57.90 61.99 1pg7 n TYR 50 Cb 0.62 -3.38 0.00 0.00 -0.63 0.00 0.00 39.34 35.95 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 -4.51 0.00 -0.26 2.98 0.00 0.52 -4.17 120.51 115.07 1pg7 n ALA 51 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1pg7 n ALA 51 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 0.00 -3.03 0.00 -2.24 -1.13 -3.08 114.28 104.80 1pg7 n THR 52 Ca 0.00 -0.25 -0.40 0.00 -2.27 0.00 0.00 64.05 61.13 1pg7 n THR 52 Cb 0.00 1.26 -0.05 0.00 -2.10 0.00 0.00 70.33 69.44 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 -0.24 6.97 -0.11 3.42 0.01 -0.18 -4.49 113.70 119.08 1pg7 s SER 53 Ca 0.00 1.17 -0.30 0.00 1.31 0.00 0.00 55.95 58.14 1pg7 s SER 53 Cb 0.00 -2.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.79 1pg7 s SER 53 CO 0.00 -0.16 1.18 -0.22 0.41 0.00 0.00 173.24 174.46 1pg7 s LEU 54 N 1.01 4.23 0.67 2.44 2.96 -1.26 -1.05 118.68 127.68 1pg7 s LEU 54 Ca 0.37 1.71 -0.14 0.00 -0.22 0.00 0.00 54.13 55.85 1pg7 s LEU 54 Cb -0.18 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 42.97 1pg7 s LEU 54 CO 0.17 -0.63 1.09 0.00 -1.32 0.00 0.00 176.35 175.67 1pg7 s ALA 55 N 2.64 2.50 0.28 5.97 0.00 -0.54 -4.94 121.76 127.67 1pg7 s ALA 55 Ca 0.54 0.41 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 1pg7 s ALA 55 Cb -0.22 -3.28 -0.12 0.00 0.00 0.00 0.00 23.12 19.50 1pg7 s ALA 55 CO 0.18 -1.28 1.61 -1.91 0.00 0.00 0.00 175.76 174.36 1pg7 n GLU 56 N -2.64 2.70 -0.98 0.00 2.13 -1.26 -2.31 120.64 118.28 1pg7 n GLU 56 Ca 0.09 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.88 1pg7 n GLU 56 Cb 0.53 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.48 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 2.39 1.02 3.74 8.31 0.00 -1.26 -5.01 105.19 114.38 1pg7 n GLY 57 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.96 4.92 0.20 1.61 1.01 -0.98 -5.00 120.40 118.20 1pg7 s VAL 58 Ca 0.00 1.42 -0.32 0.00 0.00 0.00 0.00 61.98 63.07 1pg7 s VAL 58 Cb 0.00 -4.02 -0.14 0.00 0.00 0.00 0.00 36.38 32.22 1pg7 s VAL 58 CO 0.00 0.34 1.35 -2.65 0.00 0.00 0.00 175.10 174.14 1pg7 n PRO 59 N 3.18 1.71 0.00 2.72 -0.02 -1.26 -4.84 135.00 136.48 1pg7 n PRO 59 Ca -0.04 0.61 0.02 0.00 -2.02 0.00 0.00 63.50 62.07 1pg7 n PRO 59 Cb 0.51 -2.23 0.08 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.31 0.01 0.06 2.55 3.41 -1.26 -2.16 113.62 118.53 1pg7 n SER 60 Ca 0.14 0.50 0.10 0.00 -0.26 0.00 0.00 58.87 59.36 1pg7 n SER 60 Cb 0.28 -0.50 0.43 0.00 -0.26 0.00 0.00 64.21 64.16 1pg7 n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1pg7 n ARG 61 N -1.51 0.10 -3.42 4.33 1.85 -1.26 -4.60 116.66 112.15 1pg7 n ARG 61 Ca 0.01 0.26 -0.37 0.00 -1.00 0.00 0.00 57.85 56.75 1pg7 n ARG 61 Cb 0.04 -1.66 -0.06 0.00 -1.05 0.00 0.00 32.46 29.72 1pg7 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1pg7 s PHE 62 N -3.12 3.48 -0.05 2.89 0.08 -0.92 -0.44 117.98 119.91 1pg7 s PHE 62 Ca 0.08 0.75 -0.12 0.00 0.12 0.00 0.00 56.93 57.76 1pg7 s PHE 62 Cb 0.11 -2.46 0.02 0.00 -0.57 0.00 0.00 43.02 40.13 1pg7 s PHE 62 CO 0.39 0.19 0.27 -1.54 -0.10 0.00 0.00 175.22 174.43 1pg7 s SER 63 N 0.57 -0.20 0.05 1.36 1.04 0.08 -4.93 113.70 111.68 1pg7 s SER 63 Ca 0.21 0.24 0.05 0.00 0.48 0.00 0.00 55.95 56.94 1pg7 s SER 63 Cb -0.14 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 1pg7 s SER 63 CO 0.07 -0.29 -0.09 -0.83 0.98 0.00 0.00 173.24 173.08 1pg7 s GLY 64 N -0.72 1.76 0.12 7.32 0.00 -1.26 -0.11 107.32 114.43 1pg7 s GLY 64 Ca -0.08 -1.14 -0.06 0.00 0.00 0.00 0.00 44.72 43.44 1pg7 s GLY 64 CO 0.02 -1.06 0.18 -1.35 0.00 0.00 0.00 173.10 170.89 1pg7 s SER 65 N -1.81 0.16 0.00 1.64 1.04 -0.19 -4.41 113.70 110.13 1pg7 s SER 65 Ca 0.19 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1pg7 s SER 65 Cb -0.11 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1pg7 s SER 65 CO 0.11 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.15 1pg7 n GLY 66 N -0.11 2.15 3.68 7.32 0.00 -1.26 -0.68 105.19 116.28 1pg7 n GLY 66 Ca -0.10 -2.17 -0.01 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.13 1.34 1.61 1.04 -0.82 -4.88 113.70 111.86 1pg7 s SER 67 Ca 0.00 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1pg7 s SER 67 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1pg7 s SER 67 CO 0.00 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1pg7 n GLY 68 N -0.46 1.77 0.00 7.32 0.00 -1.26 -2.72 105.19 109.85 1pg7 n GLY 68 Ca -0.07 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.91 2.61 -2.24 -1.26 -1.86 114.28 107.62 1pg7 n THR 69 Ca 0.00 -0.40 -0.36 0.00 -2.27 0.00 0.00 64.05 61.02 1pg7 n THR 69 Cb 0.00 0.98 -0.12 0.00 -2.10 0.00 0.00 70.33 69.08 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 -1.37 4.98 0.04 3.42 1.01 -1.10 -1.26 116.67 122.39 1pg7 s ASP 70 Ca 0.01 -0.20 0.03 0.00 0.71 0.00 0.00 52.55 53.10 1pg7 s ASP 70 Cb 0.03 -1.87 -0.02 0.00 1.01 0.00 0.00 42.92 42.06 1pg7 s ASP 70 CO 0.15 0.02 -0.10 -0.31 0.21 0.00 0.00 175.17 175.14 1pg7 s TYR 71 N 1.27 0.86 -0.00 4.23 1.51 -0.63 -1.95 117.35 122.64 1pg7 s TYR 71 Ca 0.04 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.69 1pg7 s TYR 71 Cb -0.15 -0.50 -0.00 0.00 -0.11 0.00 0.00 41.96 41.20 1pg7 s TYR 71 CO 0.02 -0.02 -0.02 0.95 -1.11 0.00 0.00 175.55 175.36 1pg7 s THR 72 N -1.12 0.17 -0.22 -0.71 -4.23 0.14 -1.42 115.64 108.26 1pg7 s THR 72 Ca -0.05 -0.09 -0.07 0.00 -1.18 0.00 0.00 61.69 60.30 1pg7 s THR 72 Cb -0.09 -0.15 -0.03 0.00 1.34 0.00 0.00 72.50 73.57 1pg7 s THR 72 CO 0.01 0.05 0.06 -0.22 -0.54 0.00 0.00 174.62 173.97 1pg7 s LEU 73 N -0.05 3.54 -0.08 4.79 2.96 -0.06 -1.03 118.68 128.75 1pg7 s LEU 73 Ca 0.01 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 53.85 1pg7 s LEU 73 Cb -0.01 -1.92 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 1pg7 s LEU 73 CO -0.00 0.05 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.99 1pg7 s THR 74 N 1.11 2.46 -0.37 3.68 2.01 0.84 -1.61 115.64 123.76 1pg7 s THR 74 Ca 0.04 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 61.11 1pg7 s THR 74 Cb -0.14 -1.95 0.09 0.00 0.01 0.00 0.00 72.50 70.51 1pg7 s THR 74 CO 0.03 0.56 0.14 -0.63 -0.69 0.00 0.00 174.62 174.03 1pg7 s ILE 75 N -0.07 3.12 0.41 1.82 1.01 0.03 -0.74 121.20 126.79 1pg7 s ILE 75 Ca -0.05 -1.91 0.16 0.00 0.00 0.00 0.00 60.65 58.85 1pg7 s ILE 75 Cb -0.14 -3.07 0.17 0.00 0.01 0.00 0.00 42.46 39.43 1pg7 s ILE 75 CO 0.04 -0.53 1.95 0.77 0.00 0.00 0.00 174.94 177.17 1pg7 h SER 76 N 7.99 0.00 -2.19 3.58 4.64 -1.02 -0.95 113.55 125.60 1pg7 h SER 76 Ca -0.14 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.72 1pg7 h SER 76 Cb 1.05 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.80 1pg7 h SER 76 CO 0.64 0.24 -0.77 -0.55 -0.87 0.00 0.00 176.83 175.51 1pg7 s SER 77 N -6.85 1.75 -0.17 4.97 0.15 -1.25 -4.20 113.70 108.11 1pg7 s SER 77 Ca -0.03 -1.96 -0.35 0.00 0.70 0.00 0.00 55.95 54.30 1pg7 s SER 77 Cb 0.15 0.16 -0.12 0.00 -1.71 0.00 0.00 66.02 64.50 1pg7 s SER 77 CO 0.69 -0.26 1.91 -0.11 1.20 0.00 0.00 173.24 176.67 1pg7 n LEU 78 N 3.98 3.09 -4.84 3.45 7.94 -0.34 -4.67 117.00 125.60 1pg7 n LEU 78 Ca 0.14 0.88 -0.28 0.00 -1.11 0.00 0.00 56.01 55.64 1pg7 n LEU 78 Cb 0.43 -1.32 -0.05 0.00 0.53 0.00 0.00 43.42 43.00 1pg7 n LEU 78 CO 0.10 -0.23 -0.20 -1.10 -1.11 0.00 0.00 177.39 174.85 1pg7 s GLN 79 N 4.38 3.08 0.31 1.96 -1.52 -1.26 -0.07 119.66 126.55 1pg7 s GLN 79 Ca 0.96 -0.69 0.08 0.00 -1.95 0.00 0.00 55.36 53.76 1pg7 s GLN 79 Cb -0.77 -2.80 0.84 0.00 -0.22 0.00 0.00 33.01 30.07 1pg7 s GLN 79 CO 0.53 0.54 1.72 -1.35 -0.25 0.00 0.00 175.29 176.48 1pg7 h PRO 80 N 2.74 0.50 0.00 2.91 0.11 -1.98 0.49 132.00 136.77 1pg7 h PRO 80 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1pg7 h PRO 80 Cb 1.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1pg7 h PRO 80 CO 0.67 0.33 0.00 -0.85 -0.21 0.00 0.00 178.00 177.94 1pg7 n GLU 81 N -4.94 0.33 0.04 1.05 0.00 -1.26 -2.88 120.64 112.97 1pg7 n GLU 81 Ca 0.26 0.09 0.12 0.00 0.00 0.00 0.00 57.16 57.63 1pg7 n GLU 81 Cb 0.72 -1.50 0.26 0.00 0.00 0.00 0.00 31.44 30.92 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 -1.23 0.57 -4.62 -1.84 8.00 0.17 -4.81 116.55 112.79 1pg7 n ASP 82 Ca 0.10 0.08 -0.43 0.00 0.71 0.00 0.00 54.79 55.25 1pg7 n ASP 82 Cb 0.13 0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 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 -3.09 1.98 0.00 1.24 0.08 -1.14 -4.82 117.98 112.23 1pg7 s PHE 83 Ca 0.09 0.55 0.00 0.00 0.12 0.00 0.00 56.93 57.69 1pg7 s PHE 83 Cb 0.15 -4.06 0.00 0.00 -0.57 0.00 0.00 43.02 38.54 1pg7 s PHE 83 CO 0.69 -2.97 0.00 0.00 -0.10 0.00 0.00 175.22 172.84 1pg7 n ALA 84 N 9.13 0.00 -2.66 5.36 0.00 -1.15 -4.99 120.51 126.20 1pg7 n ALA 84 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.31 1pg7 n ALA 84 Cb 0.46 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.79 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 -2.35 3.68 -0.05 0.00 2.01 -0.05 -0.54 115.64 118.32 1pg7 s THR 85 Ca 0.00 -0.48 0.05 0.00 0.31 0.00 0.00 61.69 61.57 1pg7 s THR 85 Cb 0.00 -2.52 -0.02 0.00 0.01 0.00 0.00 72.50 69.97 1pg7 s THR 85 CO 0.00 0.58 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.00 1pg7 s TYR 86 N -0.58 2.56 0.01 4.92 2.02 0.55 -0.08 117.35 126.74 1pg7 s TYR 86 Ca 0.09 -0.42 0.04 0.00 -0.37 0.00 0.00 57.07 56.41 1pg7 s TYR 86 Cb -0.12 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 39.81 1pg7 s TYR 86 CO 0.02 -0.01 -0.11 0.71 -1.57 0.00 0.00 175.55 174.58 1pg7 s TYR 87 N -0.44 1.00 0.13 2.71 2.02 -0.36 -1.36 117.35 121.05 1pg7 s TYR 87 Ca 0.05 -0.27 0.01 0.00 -0.37 0.00 0.00 57.07 56.49 1pg7 s TYR 87 Cb -0.12 -0.62 -0.04 0.00 -0.40 0.00 0.00 41.96 40.78 1pg7 s TYR 87 CO 0.01 -0.00 0.28 0.00 -1.57 0.00 0.00 175.55 174.27 1pg7 s LEU 89 N -3.00 1.85 -0.14 0.00 1.98 -0.01 -1.81 118.68 117.55 1pg7 s LEU 89 Ca 0.35 -0.32 -0.01 0.00 -2.89 0.00 0.00 54.13 51.27 1pg7 s LEU 89 Cb -0.12 -0.88 -0.02 0.00 0.66 0.00 0.00 46.19 45.83 1pg7 s LEU 89 CO 0.28 0.12 -0.11 -1.58 -1.89 0.00 0.00 176.35 173.17 1pg7 s GLN 90 N 0.18 3.43 -0.12 1.98 -0.44 0.26 -1.18 119.66 123.76 1pg7 s GLN 90 Ca -0.06 -0.66 0.14 0.00 -2.50 0.00 0.00 55.36 52.29 1pg7 s GLN 90 Cb -0.12 -2.69 0.30 0.00 -1.64 0.00 0.00 33.01 28.86 1pg7 s GLN 90 CO 0.02 0.20 1.15 -2.39 0.50 0.00 0.00 175.29 174.77 1pg7 n HIS 91 N 3.59 0.00 0.78 1.67 1.44 -0.11 -2.50 115.22 120.09 1pg7 n HIS 91 Ca -0.18 -0.94 0.09 0.00 -2.01 0.00 0.00 57.72 54.68 1pg7 n HIS 91 Cb 0.53 -0.17 0.45 0.00 0.12 0.00 0.00 29.99 30.92 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 -0.91 -1.05 3.55 -1.39 0.00 -1.25 -4.74 105.19 99.40 1pg7 n GLY 92 Ca 0.13 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.80 0.94 -0.05 1.61 2.12 -1.26 -4.99 118.70 114.27 1pg7 s GLU 93 Ca 0.14 0.38 -0.17 0.00 0.36 0.00 0.00 54.97 55.68 1pg7 s GLU 93 Cb 0.13 0.45 -0.05 0.00 0.26 0.00 0.00 34.13 34.91 1pg7 s GLU 93 CO 0.32 -0.26 0.45 0.45 -0.54 0.00 0.00 175.26 175.68 1pg7 s SER 94 N -0.87 6.77 0.49 -1.70 0.15 -1.26 -3.51 113.70 113.76 1pg7 s SER 94 Ca -0.07 0.91 -0.20 0.00 0.70 0.00 0.00 55.95 57.29 1pg7 s SER 94 Cb -0.01 -2.27 -0.08 0.00 -1.71 0.00 0.00 66.02 61.94 1pg7 s SER 94 CO 0.07 0.17 1.03 -2.16 1.20 0.00 0.00 173.24 173.55 1pg7 s PRO 95 N -0.29 3.80 0.40 5.44 0.04 -1.26 -5.01 135.00 138.13 1pg7 s PRO 95 Ca 0.25 1.29 -0.24 0.00 0.04 0.00 0.00 61.00 62.33 1pg7 s PRO 95 Cb -0.16 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.19 1pg7 s PRO 95 CO 0.12 -0.42 1.07 -1.58 0.04 0.00 0.00 177.00 176.23 1pg7 s TRP 96 N -2.10 3.23 0.02 0.56 0.52 -1.23 -4.76 118.94 115.18 1pg7 s TRP 96 Ca 0.66 1.63 0.01 0.00 0.02 0.00 0.00 56.10 58.41 1pg7 s TRP 96 Cb -0.15 -3.17 -0.02 0.00 -1.15 0.00 0.00 33.47 28.98 1pg7 s TRP 96 CO 0.22 -0.75 -0.05 0.95 0.02 0.00 0.00 176.95 177.35 1pg7 s THR 97 N -1.62 0.27 0.21 2.01 -4.23 -1.04 -4.96 115.64 106.29 1pg7 s THR 97 Ca 0.58 -0.86 0.05 0.00 -1.18 0.00 0.00 61.69 60.28 1pg7 s THR 97 Cb -0.23 -0.37 -0.03 0.00 1.34 0.00 0.00 72.50 73.20 1pg7 s THR 97 CO 0.29 -0.38 0.28 -0.36 -0.54 0.00 0.00 174.62 173.91 1pg7 s PHE 98 N -1.24 3.34 0.96 3.99 0.40 -1.26 -0.58 117.98 123.59 1pg7 s PHE 98 Ca -0.12 -0.01 -0.14 0.00 -0.60 0.00 0.00 56.93 56.06 1pg7 s PHE 98 Cb -0.09 -1.55 0.17 0.00 0.51 0.00 0.00 43.02 42.07 1pg7 s PHE 98 CO -0.00 0.49 1.19 0.20 0.70 0.00 0.00 175.22 177.79 1pg7 s GLY 99 N -3.67 1.64 0.48 4.36 0.00 -0.75 -4.71 107.32 104.66 1pg7 s GLY 99 Ca 0.33 -0.80 0.30 0.00 0.00 0.00 0.00 44.72 44.55 1pg7 s GLY 99 CO 0.27 -0.14 1.85 1.46 0.00 0.00 0.00 173.10 176.54 1pg7 h GLN 100 N -1.64 0.00 0.00 2.90 7.50 -1.90 -3.44 115.11 118.52 1pg7 h GLN 100 Ca -0.47 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.68 1pg7 h GLN 100 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.83 1pg7 h GLN 100 CO 0.51 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 178.25 1pg7 n GLY 101 N 0.36 2.68 2.77 3.46 0.00 -1.26 -5.05 105.19 108.15 1pg7 n GLY 101 Ca 0.02 -1.95 -0.19 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 -2.92 -0.26 -0.19 2.61 2.01 -0.46 -4.53 115.64 111.89 1pg7 s THR 102 Ca 0.00 0.06 -0.17 0.00 0.31 0.00 0.00 61.69 61.89 1pg7 s THR 102 Cb 0.00 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.96 1pg7 s THR 102 CO 0.00 -0.08 0.46 -0.75 -0.69 0.00 0.00 174.62 173.56 1pg7 s LYS 103 N 2.28 4.19 -0.34 4.92 2.20 -0.58 -0.33 119.74 132.09 1pg7 s LYS 103 Ca 0.04 0.31 -0.12 0.00 -0.36 0.00 0.00 55.97 55.84 1pg7 s LYS 103 Cb -0.14 -3.54 -0.01 0.00 -1.51 0.00 0.00 37.83 32.63 1pg7 s LYS 103 CO -0.09 -0.07 0.22 0.08 -0.36 0.00 0.00 175.35 175.13 1pg7 s VAL 104 N 1.39 5.05 0.33 4.02 1.01 0.29 -0.79 120.40 131.70 1pg7 s VAL 104 Ca 0.22 -0.35 0.10 0.00 0.00 0.00 0.00 61.98 61.95 1pg7 s VAL 104 Cb -0.15 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 1pg7 s VAL 104 CO 0.09 -0.03 -0.12 -1.83 0.00 0.00 0.00 175.10 173.21 1pg7 s GLU 105 N 1.68 1.79 -0.04 2.72 4.04 -0.49 -2.91 118.70 125.49 1pg7 s GLU 105 Ca 0.05 -1.88 -0.30 0.00 0.04 0.00 0.00 54.97 52.88 1pg7 s GLU 105 Cb -0.18 -1.73 -0.04 0.00 0.02 0.00 0.00 34.13 32.20 1pg7 s GLU 105 CO 0.09 0.19 1.29 0.42 -1.84 0.00 0.00 175.26 175.41 1pg7 s ILE 106 N -2.58 4.04 0.25 1.83 1.01 -1.26 -1.84 121.20 122.65 1pg7 s ILE 106 Ca 0.32 1.38 -0.27 0.00 0.00 0.00 0.00 60.65 62.08 1pg7 s ILE 106 Cb 0.00 -3.89 -0.09 0.00 0.01 0.00 0.00 42.46 38.49 1pg7 s ILE 106 CO 0.16 -0.01 0.90 -0.75 0.00 0.00 0.00 174.94 175.24 1pg7 s LYS 107 N 2.42 4.69 0.33 2.79 2.20 -0.34 -4.81 119.74 127.03 1pg7 s LYS 107 Ca 0.59 1.35 -0.12 0.00 -0.36 0.00 0.00 55.97 57.43 1pg7 s LYS 107 Cb -0.27 -3.12 0.02 0.00 -1.51 0.00 0.00 37.83 32.95 1pg7 s LYS 107 CO 0.23 0.46 0.62 1.03 -0.36 0.00 0.00 175.35 177.33 1pg7 s ARG 108 N -1.46 1.94 0.65 4.03 1.81 -1.26 -4.85 118.95 119.81 1pg7 s ARG 108 Ca 0.43 -1.44 -0.15 0.00 -1.72 0.00 0.00 55.73 52.84 1pg7 s ARG 108 Cb -0.23 0.54 -0.00 0.00 -0.45 0.00 0.00 34.95 34.80 1pg7 s ARG 108 CO 0.28 -0.86 1.11 0.95 -0.68 0.00 0.00 175.30 176.10 1pg7 s THR 109 N -3.09 3.24 0.10 0.02 -4.23 -1.26 -4.94 115.64 105.48 1pg7 s THR 109 Ca 0.21 0.59 -0.31 0.00 -1.18 0.00 0.00 61.69 60.99 1pg7 s THR 109 Cb -0.03 -3.12 -0.11 0.00 1.34 0.00 0.00 72.50 70.59 1pg7 s THR 109 CO 0.13 -0.35 1.84 0.52 -0.54 0.00 0.00 174.62 176.23 1pg7 n VAL 110 N -2.34 0.40 -3.98 2.29 0.31 -1.26 -4.79 118.33 108.97 1pg7 n VAL 110 Ca 0.10 -0.07 -0.29 0.00 -0.01 0.00 0.00 64.34 64.07 1pg7 n VAL 110 Cb 0.52 -2.10 -0.16 0.00 -0.91 0.00 0.00 33.84 31.19 1pg7 n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pg7 s ALA 111 N 2.91 1.76 0.24 3.52 0.00 0.15 -4.94 121.76 125.40 1pg7 s ALA 111 Ca 0.83 -0.92 -0.30 0.00 0.00 0.00 0.00 51.96 51.58 1pg7 s ALA 111 Cb -0.50 -1.11 -0.09 0.00 0.00 0.00 0.00 23.12 21.42 1pg7 s ALA 111 CO 0.39 -0.57 1.17 0.00 0.00 0.00 0.00 175.76 176.75 1pg7 s ALA 112 N 1.52 3.43 0.33 0.00 0.00 -1.26 -0.66 121.76 125.12 1pg7 s ALA 112 Ca 0.03 0.97 -0.28 0.00 0.00 0.00 0.00 51.96 52.68 1pg7 s ALA 112 Cb -0.14 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 1pg7 s ALA 112 CO -0.09 -0.31 1.14 -1.25 0.00 0.00 0.00 175.76 175.24 1pg7 s PRO 113 N -0.96 4.40 -0.23 0.00 0.04 -1.26 -4.68 135.00 132.32 1pg7 s PRO 113 Ca 0.49 1.83 -0.18 0.00 0.04 0.00 0.00 61.00 63.17 1pg7 s PRO 113 Cb -0.33 -2.96 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 1pg7 s PRO 113 CO 0.41 -0.01 0.51 -1.54 0.04 0.00 0.00 177.00 176.40 1pg7 s SER 114 N -0.98 6.49 -0.12 6.66 1.04 -0.82 -4.84 113.70 121.13 1pg7 s SER 114 Ca 0.50 0.59 -0.08 0.00 0.48 0.00 0.00 55.95 57.44 1pg7 s SER 114 Cb -0.31 -2.28 -0.04 0.00 0.10 0.00 0.00 66.02 63.48 1pg7 s SER 114 CO 0.40 -0.23 0.17 -0.69 0.98 0.00 0.00 173.24 173.88 1pg7 s VAL 115 N 1.94 5.44 0.00 5.02 1.01 -1.26 -0.75 120.40 131.80 1pg7 s VAL 115 Ca 0.22 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1pg7 s VAL 115 Cb -0.15 -3.45 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 1pg7 s VAL 115 CO 0.09 0.59 -0.02 -0.36 0.00 0.00 0.00 175.10 175.40 1pg7 s PHE 116 N -0.83 0.15 -0.04 5.22 0.40 -0.45 -4.99 117.98 117.44 1pg7 s PHE 116 Ca 0.15 -0.11 0.06 0.00 -0.60 0.00 0.00 56.93 56.44 1pg7 s PHE 116 Cb -0.12 -0.10 -0.01 0.00 0.51 0.00 0.00 43.02 43.29 1pg7 s PHE 116 CO 0.04 -0.03 -0.24 -1.50 0.70 0.00 0.00 175.22 174.20 1pg7 s ILE 117 N -0.28 1.91 -0.11 0.64 2.07 -1.26 -0.24 121.20 123.92 1pg7 s ILE 117 Ca -0.02 -1.01 0.03 0.00 -1.41 0.00 0.00 60.65 58.25 1pg7 s ILE 117 Cb -0.02 -1.61 0.00 0.00 0.13 0.00 0.00 42.46 40.96 1pg7 s ILE 117 CO -0.00 0.54 -0.23 -0.36 -1.91 0.00 0.00 174.94 172.98 1pg7 s PHE 118 N -0.28 2.60 0.66 3.50 0.08 0.13 -5.00 117.98 119.67 1pg7 s PHE 118 Ca 0.01 -1.14 -0.09 0.00 0.12 0.00 0.00 56.93 55.83 1pg7 s PHE 118 Cb -0.12 -1.75 0.01 0.00 -0.57 0.00 0.00 43.02 40.60 1pg7 s PHE 118 CO 0.02 -0.48 1.01 -2.14 -0.10 0.00 0.00 175.22 173.52 1pg7 s PRO 119 N 0.51 2.85 0.42 0.24 0.02 -1.26 -1.74 135.00 136.03 1pg7 s PRO 119 Ca -0.15 0.22 -0.25 0.00 0.02 0.00 0.00 61.00 60.85 1pg7 s PRO 119 Cb -0.17 -2.14 -0.08 0.00 0.02 0.00 0.00 34.50 32.13 1pg7 s PRO 119 CO 0.05 -0.90 1.25 -1.25 -0.33 0.00 0.00 177.00 175.82 1pg7 s PRO 120 N -5.20 3.90 0.54 5.54 0.04 -1.23 -4.84 135.00 133.75 1pg7 s PRO 120 Ca 0.56 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 63.45 1pg7 s PRO 120 Cb -0.11 -2.65 -0.06 0.00 0.04 0.00 0.00 34.50 31.72 1pg7 s PRO 120 CO 0.48 -0.51 1.05 -1.54 0.04 0.00 0.00 177.00 176.52 1pg7 s SER 121 N -0.94 6.09 0.32 6.66 1.04 -1.26 -4.93 113.70 120.69 1pg7 s SER 121 Ca 0.59 1.87 0.01 0.00 0.48 0.00 0.00 55.95 58.90 1pg7 s SER 121 Cb -0.35 -2.55 0.55 0.00 0.10 0.00 0.00 66.02 63.77 1pg7 s SER 121 CO 0.44 -0.95 1.97 0.44 0.98 0.00 0.00 173.24 176.12 1pg7 h ASP 122 N 1.03 0.84 -0.03 7.02 3.32 -2.00 -1.84 116.42 124.77 1pg7 h ASP 122 Ca -0.48 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.51 1pg7 h ASP 122 Cb 1.22 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1pg7 h ASP 122 CO 0.58 0.59 -0.08 1.05 -1.72 0.00 0.00 179.24 179.66 1pg7 h GLU 123 N 0.99 0.26 0.09 3.56 4.11 -2.00 -2.30 114.58 119.29 1pg7 h GLU 123 Ca 0.30 -0.05 -0.25 0.00 0.07 0.00 0.00 59.36 59.42 1pg7 h GLU 123 Cb -0.03 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.21 1pg7 h GLU 123 CO -0.08 0.36 -1.05 0.37 0.07 0.00 0.00 179.01 178.69 1pg7 h GLN 124 N 0.26 0.56 -0.89 1.06 4.15 -1.68 -3.24 115.11 115.31 1pg7 h GLN 124 Ca 0.06 -0.72 0.10 0.00 0.77 0.00 0.00 58.65 58.86 1pg7 h GLN 124 Cb 0.32 0.23 -0.07 0.00 0.21 0.00 0.00 27.48 28.17 1pg7 h GLN 124 CO 0.02 1.31 0.58 -0.07 -1.93 0.00 0.00 178.83 178.73 1pg7 h LEU 125 N 0.13 0.78 -2.28 -2.39 3.38 -1.23 0.92 115.31 114.62 1pg7 h LEU 125 Ca -0.16 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1pg7 h LEU 125 Cb 1.75 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.36 1pg7 h LEU 125 CO 0.20 0.45 0.08 0.11 0.09 0.00 0.00 178.44 179.37 1pg7 h LYS 126 N 0.86 0.00 -0.16 1.13 1.57 -1.45 0.10 116.57 118.62 1pg7 h LYS 126 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1pg7 h LYS 126 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1pg7 h LYS 126 CO -0.18 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.57 1pg7 n SER 127 N -4.00 1.92 0.00 0.86 3.41 0.31 -4.96 113.62 111.17 1pg7 n SER 127 Ca -0.01 -1.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 1pg7 n SER 127 Cb 0.18 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 1.19 0.73 3.66 5.00 0.00 0.02 -5.06 105.19 110.73 1pg7 n GLY 128 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.31 2.35 -0.09 2.61 -4.23 -1.24 -0.12 115.64 112.61 1pg7 s THR 129 Ca 0.00 -1.90 -0.03 0.00 -1.18 0.00 0.00 61.69 58.58 1pg7 s THR 129 Cb 0.00 -2.91 0.05 0.00 1.34 0.00 0.00 72.50 70.98 1pg7 s THR 129 CO 0.00 -0.08 0.12 0.00 -0.54 0.00 0.00 174.62 174.12 1pg7 s ALA 130 N -2.60 0.03 -0.17 3.99 0.00 0.25 -3.50 121.76 119.77 1pg7 s ALA 130 Ca 0.37 0.30 -0.00 0.00 0.00 0.00 0.00 51.96 52.63 1pg7 s ALA 130 Cb 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.33 1pg7 s ALA 130 CO 0.20 -0.68 -0.15 -1.12 0.00 0.00 0.00 175.76 174.01 1pg7 s SER 131 N 2.24 3.59 -0.21 0.00 0.01 -1.26 -0.25 113.70 117.82 1pg7 s SER 131 Ca 0.04 -0.51 -0.07 0.00 1.31 0.00 0.00 55.95 56.72 1pg7 s SER 131 Cb -0.13 -1.56 -0.03 0.00 0.21 0.00 0.00 66.02 64.51 1pg7 s SER 131 CO -0.06 0.04 0.05 -0.69 0.41 0.00 0.00 173.24 172.99 1pg7 s VAL 132 N 1.05 4.40 -0.16 3.43 1.01 0.30 -3.47 120.40 126.96 1pg7 s VAL 132 Ca -0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 1pg7 s VAL 132 Cb -0.15 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1pg7 s VAL 132 CO -0.04 0.41 -0.03 -0.69 0.00 0.00 0.00 175.10 174.74 1pg7 s VAL 133 N 0.95 3.85 -0.20 2.92 1.01 -0.71 -0.70 120.40 127.52 1pg7 s VAL 133 Ca 0.03 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 1pg7 s VAL 133 Cb -0.14 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 1pg7 s VAL 133 CO 0.03 0.48 -0.05 0.00 0.00 0.00 0.00 175.10 175.56 1pg7 s LEU 135 N 1.12 2.99 -0.36 0.00 2.96 0.66 -0.81 118.68 125.24 1pg7 s LEU 135 Ca 0.02 -0.26 -0.08 0.00 -0.22 0.00 0.00 54.13 53.59 1pg7 s LEU 135 Cb -0.15 -1.72 0.04 0.00 0.50 0.00 0.00 46.19 44.87 1pg7 s LEU 135 CO -0.00 0.11 0.15 -0.76 -1.32 0.00 0.00 176.35 174.53 1pg7 s LEU 136 N 0.69 4.53 -0.16 -0.68 1.02 0.49 -1.34 118.68 123.24 1pg7 s LEU 136 Ca -0.03 -1.19 -0.07 0.00 0.02 0.00 0.00 54.13 52.86 1pg7 s LEU 136 Cb -0.15 -1.91 -0.04 0.00 0.02 0.00 0.00 46.19 44.11 1pg7 s LEU 136 CO 0.02 -0.37 0.10 0.21 0.02 0.00 0.00 176.35 176.33 1pg7 s ASN 137 N 1.54 6.00 -0.77 2.29 2.47 0.07 -0.94 114.94 125.59 1pg7 s ASN 137 Ca -0.00 0.26 -0.05 0.00 0.42 0.00 0.00 52.86 53.49 1pg7 s ASN 137 Cb -0.20 -1.98 0.01 0.00 -1.45 0.00 0.00 41.25 37.63 1pg7 s ASN 137 CO 0.03 0.28 0.62 0.59 -3.72 0.00 0.00 177.10 174.90 1pg7 n ASN 138 N 2.86 -5.12 -4.48 -4.21 4.13 -1.02 -1.95 115.26 105.47 1pg7 n ASN 138 Ca -0.18 -0.80 -0.24 0.00 1.68 0.00 0.00 54.58 55.04 1pg7 n ASN 138 Cb 0.53 -1.90 -0.10 0.00 -1.54 0.00 0.00 39.78 36.77 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 -2.79 2.21 -0.27 3.10 -0.71 0.70 -4.58 117.98 115.63 1pg7 s PHE 139 Ca 0.05 -0.48 -0.21 0.00 -1.04 0.00 0.00 56.93 55.25 1pg7 s PHE 139 Cb -0.01 -1.13 0.08 0.00 -1.21 0.00 0.00 43.02 40.75 1pg7 s PHE 139 CO 0.89 0.56 0.73 -0.47 -1.34 0.00 0.00 175.22 175.58 1pg7 s TYR 140 N -2.68 -0.87 0.86 3.49 6.14 0.16 0.42 117.35 124.87 1pg7 s TYR 140 Ca 0.30 1.94 -0.14 0.00 0.64 0.00 0.00 57.07 59.81 1pg7 s TYR 140 Cb -0.00 0.41 0.21 0.00 0.42 0.00 0.00 41.96 43.00 1pg7 s TYR 140 CO 0.14 -0.42 0.84 -0.35 0.64 0.00 0.00 175.55 176.40 1pg7 n PRO 141 N 3.28 -2.21 -0.09 4.97 -0.04 -1.26 0.30 135.00 139.96 1pg7 n PRO 141 Ca -0.16 -1.33 -0.10 0.00 -0.04 0.00 0.00 63.50 61.87 1pg7 n PRO 141 Cb 0.57 -1.16 -0.03 0.00 -0.04 0.00 0.00 33.50 32.84 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 0.43 -6.23 0.54 1.12 -1.99 -3.45 114.38 104.80 1pg7 h ARG 142 Ca -0.30 -0.07 -0.68 0.00 -1.11 0.00 0.00 59.98 57.81 1pg7 h ARG 142 Cb 0.91 -0.07 0.03 0.00 -0.01 0.00 0.00 29.97 30.82 1pg7 h ARG 142 CO 0.20 0.43 0.87 -1.91 -3.11 0.00 0.00 179.97 176.46 1pg7 n GLU 143 N -4.76 1.52 -3.70 0.20 2.13 -1.26 -4.96 120.64 109.80 1pg7 n GLU 143 Ca -0.02 0.55 -0.11 0.00 0.66 0.00 0.00 57.16 58.24 1pg7 n GLU 143 Cb 0.12 -2.28 -0.10 0.00 0.27 0.00 0.00 31.44 29.45 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 2.97 -1.18 -0.26 4.31 0.00 -1.26 -4.67 121.76 121.66 1pg7 s ALA 144 Ca 0.93 1.52 -0.07 0.00 0.00 0.00 0.00 51.96 54.34 1pg7 s ALA 144 Cb -0.92 -0.91 -0.02 0.00 0.00 0.00 0.00 23.12 21.28 1pg7 s ALA 144 CO 0.56 -0.26 0.07 0.21 0.00 0.00 0.00 175.76 176.35 1pg7 s LYS 145 N 0.91 3.48 -0.27 0.00 2.20 -0.27 -4.97 119.74 120.82 1pg7 s LYS 145 Ca -0.05 -0.59 -0.02 0.00 -0.36 0.00 0.00 55.97 54.94 1pg7 s LYS 145 Cb -0.06 -3.34 0.04 0.00 -1.51 0.00 0.00 37.83 32.96 1pg7 s LYS 145 CO -0.07 -0.27 -0.03 0.08 -0.36 0.00 0.00 175.35 174.70 1pg7 s VAL 146 N 1.58 2.98 -0.07 4.02 1.01 -1.26 -0.39 120.40 128.28 1pg7 s VAL 146 Ca 0.05 -1.17 0.03 0.00 0.00 0.00 0.00 61.98 60.89 1pg7 s VAL 146 Cb -0.16 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 1pg7 s VAL 146 CO 0.03 0.05 -0.15 -1.10 0.00 0.00 0.00 175.10 173.94 1pg7 s GLN 147 N 1.30 2.72 -0.03 2.72 -0.21 -0.61 -4.97 119.66 120.58 1pg7 s GLN 147 Ca -0.02 -0.71 -0.15 0.00 0.02 0.00 0.00 55.36 54.49 1pg7 s GLN 147 Cb -0.18 -2.42 -0.05 0.00 1.00 0.00 0.00 33.01 31.36 1pg7 s GLN 147 CO -0.03 0.50 0.42 -1.58 -2.12 0.00 0.00 175.29 172.48 1pg7 s TRP 148 N -0.41 3.67 -0.11 0.91 0.52 -1.26 -0.70 118.94 121.55 1pg7 s TRP 148 Ca 0.05 0.96 -0.01 0.00 0.02 0.00 0.00 56.10 57.11 1pg7 s TRP 148 Cb -0.12 -2.35 0.03 0.00 -1.15 0.00 0.00 33.47 29.88 1pg7 s TRP 148 CO 0.02 0.53 -0.03 0.15 0.02 0.00 0.00 176.95 177.63 1pg7 s LYS 149 N -0.65 1.08 -0.34 4.98 1.02 0.24 -1.47 119.74 124.60 1pg7 s LYS 149 Ca 0.24 -0.18 -0.04 0.00 0.02 0.00 0.00 55.97 56.01 1pg7 s LYS 149 Cb -0.16 -1.48 0.06 0.00 -0.52 0.00 0.00 37.83 35.73 1pg7 s LYS 149 CO 0.12 -0.34 0.09 0.08 -0.92 0.00 0.00 175.35 174.38 1pg7 s VAL 150 N 1.81 3.42 -1.33 3.17 1.01 -0.17 -0.20 120.40 128.11 1pg7 s VAL 150 Ca 0.04 -1.38 -0.03 0.00 0.00 0.00 0.00 61.98 60.61 1pg7 s VAL 150 Cb -0.13 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.24 1pg7 s VAL 150 CO -0.07 -0.24 0.81 0.47 0.00 0.00 0.00 175.10 176.06 1pg7 n ASP 151 N 4.71 -2.10 0.00 3.32 8.00 0.41 -1.04 116.55 129.86 1pg7 n ASP 151 Ca -0.11 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1pg7 n ASP 151 Cb 0.44 -4.22 0.00 0.00 -0.02 0.00 0.00 41.12 37.31 1pg7 n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1pg7 n ASN 152 N -3.03 -2.34 -4.66 -2.24 5.15 -1.26 -4.97 115.26 101.91 1pg7 n ASN 152 Ca -0.23 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.37 1pg7 n ASN 152 Cb 0.65 -1.86 -0.08 0.00 -0.53 0.00 0.00 39.78 37.95 1pg7 n ASN 152 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1pg7 s ALA 153 N -1.83 3.57 0.06 5.20 0.00 -0.20 -5.04 121.76 123.52 1pg7 s ALA 153 Ca 0.00 -0.66 -0.31 0.00 0.00 0.00 0.00 51.96 51.00 1pg7 s ALA 153 Cb 0.00 -2.54 -0.07 0.00 0.00 0.00 0.00 23.12 20.51 1pg7 s ALA 153 CO 0.00 -0.28 1.44 -1.17 0.00 0.00 0.00 175.76 175.75 1pg7 s LEU 154 N 1.27 4.35 0.37 0.00 2.96 -1.26 -1.00 118.68 125.36 1pg7 s LEU 154 Ca 0.15 2.28 -0.07 0.00 -0.22 0.00 0.00 54.13 56.27 1pg7 s LEU 154 Cb -0.14 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.92 1pg7 s LEU 154 CO 0.07 -0.72 0.67 -1.10 -1.32 0.00 0.00 176.35 173.95 1pg7 s GLN 155 N 1.87 3.66 -0.24 1.98 -1.52 -0.54 -4.97 119.66 119.90 1pg7 s GLN 155 Ca 0.66 0.19 -0.18 0.00 -1.95 0.00 0.00 55.36 54.08 1pg7 s GLN 155 Cb -0.35 -2.51 0.07 0.00 -0.22 0.00 0.00 33.01 30.00 1pg7 s GLN 155 CO 0.29 0.05 0.60 0.45 -0.25 0.00 0.00 175.29 176.43 1pg7 s SER 156 N -3.37 -0.72 0.00 5.90 0.15 -1.26 -4.73 113.70 109.67 1pg7 s SER 156 Ca 0.47 1.27 0.00 0.00 0.70 0.00 0.00 55.95 58.39 1pg7 s SER 156 Cb -0.10 1.21 0.00 0.00 -1.71 0.00 0.00 66.02 65.42 1pg7 s SER 156 CO 0.33 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.16 1pg7 n GLY 157 N 3.51 1.49 0.33 9.45 0.00 -1.26 -4.85 105.19 113.86 1pg7 n GLY 157 Ca -0.17 0.00 0.09 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 2.80 -4.22 1.61 6.94 -1.26 -5.02 115.26 116.11 1pg7 n ASN 158 Ca 0.00 -3.09 -0.16 0.00 -0.02 0.00 0.00 54.58 51.31 1pg7 n ASN 158 Cb 0.00 -0.47 -0.11 0.00 -2.36 0.00 0.00 39.78 36.84 1pg7 n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1pg7 s SER 159 N -2.60 1.72 -0.00 0.53 1.04 -1.26 -1.46 113.70 111.67 1pg7 s SER 159 Ca 0.35 -0.86 -0.01 0.00 0.48 0.00 0.00 55.95 55.92 1pg7 s SER 159 Cb 0.30 -0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.40 1pg7 s SER 159 CO 0.05 -0.24 0.01 -1.10 0.98 0.00 0.00 173.24 172.94 1pg7 s GLN 160 N -2.99 0.05 0.29 4.02 -0.21 -0.81 -4.96 119.66 115.05 1pg7 s GLN 160 Ca 0.09 -0.04 0.11 0.00 0.02 0.00 0.00 55.36 55.54 1pg7 s GLN 160 Cb -0.02 0.02 -0.05 0.00 1.00 0.00 0.00 33.01 33.96 1pg7 s GLN 160 CO 0.01 -0.01 -0.12 -1.83 -2.12 0.00 0.00 175.29 171.22 1pg7 s GLU 161 N -0.14 1.88 -0.08 2.91 -1.05 -1.26 -1.00 118.70 119.97 1pg7 s GLU 161 Ca -0.02 -1.71 -0.06 0.00 -0.15 0.00 0.00 54.97 53.04 1pg7 s GLU 161 Cb -0.01 -1.87 0.02 0.00 -0.44 0.00 0.00 34.13 31.83 1pg7 s GLU 161 CO -0.00 0.29 0.20 0.45 0.95 0.00 0.00 175.26 177.15 1pg7 s SER 162 N -3.58 -0.20 0.03 0.83 0.15 -0.47 -4.99 113.70 105.47 1pg7 s SER 162 Ca 0.31 0.40 0.06 0.00 0.70 0.00 0.00 55.95 57.43 1pg7 s SER 162 Cb -0.04 0.38 -0.02 0.00 -1.71 0.00 0.00 66.02 64.63 1pg7 s SER 162 CO 0.17 -0.09 -0.19 -0.69 1.20 0.00 0.00 173.24 173.64 1pg7 s VAL 163 N 0.32 1.51 0.76 4.45 1.01 -1.26 -1.47 120.40 125.71 1pg7 s VAL 163 Ca -0.02 -1.08 -0.09 0.00 0.00 0.00 0.00 61.98 60.79 1pg7 s VAL 163 Cb -0.03 -1.31 0.07 0.00 0.00 0.00 0.00 36.38 35.11 1pg7 s VAL 163 CO -0.01 0.20 1.09 0.42 0.00 0.00 0.00 175.10 176.80 1pg7 s THR 164 N -0.74 2.15 0.57 3.92 -4.23 -0.45 -5.00 115.64 111.85 1pg7 s THR 164 Ca 0.06 -0.15 -0.08 0.00 -1.18 0.00 0.00 61.69 60.34 1pg7 s THR 164 Cb -0.08 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.73 1pg7 s THR 164 CO 0.01 0.00 0.93 -1.61 -0.54 0.00 0.00 174.62 173.41 1pg7 s GLU 165 N -5.40 3.46 0.14 3.99 2.02 -1.26 -4.64 118.70 117.01 1pg7 s GLU 165 Ca 0.61 0.44 -0.35 0.00 0.02 0.00 0.00 54.97 55.70 1pg7 s GLU 165 Cb -0.11 -2.21 -0.15 0.00 0.10 0.00 0.00 34.13 31.76 1pg7 s GLU 165 CO 0.47 -0.47 1.39 1.04 0.02 0.00 0.00 175.26 177.71 1pg7 n GLN 166 N -2.56 1.54 -1.92 1.61 6.02 -1.26 -4.81 117.38 116.01 1pg7 n GLN 166 Ca 0.04 0.55 -0.41 0.00 -0.01 0.00 0.00 57.00 57.17 1pg7 n GLN 166 Cb 0.55 -2.22 -0.01 0.00 1.02 0.00 0.00 30.24 29.59 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 0.52 6.45 0.45 1.08 2.15 -0.42 -4.87 116.67 122.03 1pg7 s ASP 167 Ca 0.79 2.91 0.23 0.00 0.43 0.00 0.00 52.55 56.91 1pg7 s ASP 167 Cb -0.83 -2.66 1.05 0.00 -0.30 0.00 0.00 42.92 40.18 1pg7 s ASP 167 CO 0.45 -0.78 1.90 0.77 -0.17 0.00 0.00 175.17 177.33 1pg7 h SER 168 N 3.06 0.00 0.00 -0.34 4.64 -1.92 -1.53 113.55 117.46 1pg7 h SER 168 Ca -0.50 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.76 1pg7 h SER 168 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1pg7 h SER 168 CO 0.64 0.23 -0.68 0.11 -0.87 0.00 0.00 176.83 176.26 1pg7 h LYS 169 N 0.00 0.00 -0.06 4.77 1.57 -1.99 -3.42 116.57 117.44 1pg7 h LYS 169 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1pg7 h LYS 169 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1pg7 h LYS 169 CO 0.03 0.24 0.00 -0.40 -0.57 0.00 0.00 179.45 178.75 1pg7 n ASP 170 N -4.58 2.83 -1.99 0.86 5.68 -1.26 -4.99 116.55 113.11 1pg7 n ASP 170 Ca -0.13 -1.89 -0.20 0.00 -0.50 0.00 0.00 54.79 52.06 1pg7 n ASP 170 Cb 0.36 -0.02 -0.05 0.00 -1.14 0.00 0.00 41.12 40.27 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 1.21 -5.51 -4.30 -1.12 7.64 -0.57 -4.94 113.62 106.03 1pg7 n SER 171 Ca 0.13 0.25 -0.18 0.00 1.01 0.00 0.00 58.87 60.08 1pg7 n SER 171 Cb 0.54 -4.73 0.08 0.00 -1.01 0.00 0.00 64.21 59.09 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 -3.13 0.00 -4.31 0.44 -2.24 -1.26 -4.62 114.28 99.16 1pg7 n THR 172 Ca -0.22 -1.47 -0.18 0.00 -2.27 0.00 0.00 64.05 59.91 1pg7 n THR 172 Cb 0.67 -0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 67.99 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 -2.35 1.62 0.01 4.78 2.02 0.17 -1.30 117.35 122.31 1pg7 s TYR 173 Ca 0.54 -0.57 0.03 0.00 -0.37 0.00 0.00 57.07 56.70 1pg7 s TYR 173 Cb -0.04 -0.79 -0.01 0.00 -0.40 0.00 0.00 41.96 40.73 1pg7 s TYR 173 CO 0.35 0.28 -0.10 -1.12 -1.57 0.00 0.00 175.55 173.40 1pg7 s SER 174 N -3.02 1.11 0.02 2.29 0.01 -1.26 -0.21 113.70 112.64 1pg7 s SER 174 Ca 0.18 -0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.16 1pg7 s SER 174 Cb -0.02 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.11 1pg7 s SER 174 CO 0.05 0.04 -0.04 -0.22 0.41 0.00 0.00 173.24 173.47 1pg7 s LEU 175 N -0.64 2.22 -0.03 2.44 0.20 -0.12 -1.35 118.68 121.40 1pg7 s LEU 175 Ca 0.01 -0.47 0.02 0.00 0.69 0.00 0.00 54.13 54.38 1pg7 s LEU 175 Cb -0.05 -0.00 0.01 0.00 -0.43 0.00 0.00 46.19 45.71 1pg7 s LEU 175 CO 0.00 -0.24 -0.08 -0.94 -0.29 0.00 0.00 176.35 174.81 1pg7 s SER 176 N -1.35 1.14 -0.12 3.68 1.04 -0.54 -0.38 113.70 117.18 1pg7 s SER 176 Ca -0.12 -0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.16 1pg7 s SER 176 Cb -0.09 -0.41 0.00 0.00 0.10 0.00 0.00 66.02 65.63 1pg7 s SER 176 CO -0.00 0.02 -0.23 -0.55 0.98 0.00 0.00 173.24 173.46 1pg7 s SER 177 N 0.46 3.14 -0.25 7.02 0.15 0.01 -1.37 113.70 122.86 1pg7 s SER 177 Ca -0.07 -0.57 -0.02 0.00 0.70 0.00 0.00 55.95 55.99 1pg7 s SER 177 Cb -0.11 -1.43 0.02 0.00 -1.71 0.00 0.00 66.02 62.79 1pg7 s SER 177 CO 0.01 0.13 -0.06 -0.89 1.20 0.00 0.00 173.24 173.62 1pg7 s THR 178 N 0.54 2.87 -0.26 6.45 2.01 -0.17 -0.44 115.64 126.64 1pg7 s THR 178 Ca -0.14 -1.00 -0.19 0.00 0.31 0.00 0.00 61.69 60.67 1pg7 s THR 178 Cb -0.17 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.87 1pg7 s THR 178 CO 0.04 0.22 0.57 -0.22 -0.69 0.00 0.00 174.62 174.55 1pg7 s LEU 179 N 1.33 4.06 -0.19 4.42 2.96 0.12 -1.92 118.68 129.46 1pg7 s LEU 179 Ca 0.00 0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 54.51 1pg7 s LEU 179 Cb -0.16 -2.76 -0.01 0.00 0.50 0.00 0.00 46.19 43.76 1pg7 s LEU 179 CO -0.05 -0.33 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.68 1pg7 s THR 180 N 2.40 3.10 0.13 3.68 2.01 -0.53 -0.54 115.64 125.89 1pg7 s THR 180 Ca 0.24 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.67 1pg7 s THR 180 Cb -0.16 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 1pg7 s THR 180 CO 0.09 0.47 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.65 1pg7 s LEU 181 N 1.13 2.50 0.62 4.42 1.43 0.66 -4.89 118.68 124.54 1pg7 s LEU 181 Ca 0.01 -1.02 -0.13 0.00 -1.03 0.00 0.00 54.13 51.96 1pg7 s LEU 181 Cb -0.14 -0.23 -0.03 0.00 0.03 0.00 0.00 46.19 45.82 1pg7 s LEU 181 CO -0.02 -0.40 1.04 -0.94 0.23 0.00 0.00 176.35 176.25 1pg7 s SER 182 N -3.12 5.96 0.25 2.29 1.04 -1.26 0.86 113.70 119.71 1pg7 s SER 182 Ca 0.15 1.59 -0.06 0.00 0.48 0.00 0.00 55.95 58.11 1pg7 s SER 182 Cb 0.04 -2.50 0.29 0.00 0.10 0.00 0.00 66.02 63.95 1pg7 s SER 182 CO -0.01 -1.05 1.90 0.50 0.98 0.00 0.00 173.24 175.56 1pg7 h LYS 183 N -0.06 1.16 0.14 4.02 3.64 -0.77 -0.19 116.57 124.51 1pg7 h LYS 183 Ca -0.45 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1pg7 h LYS 183 Cb 1.20 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 1pg7 h LYS 183 CO 0.59 0.77 -0.37 0.00 -2.27 0.00 0.00 179.45 178.17 1pg7 h ALA 184 N 1.38 -0.66 -0.81 5.00 0.00 -1.92 -0.26 119.26 121.99 1pg7 h ALA 184 Ca 0.37 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1pg7 h ALA 184 Cb -0.01 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1pg7 h ALA 184 CO -0.12 -0.93 0.37 -0.44 0.00 0.00 0.00 179.25 178.13 1pg7 h ASP 185 N -0.62 1.07 -0.96 0.00 3.32 -1.85 -2.55 116.42 114.83 1pg7 h ASP 185 Ca 0.02 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 56.97 1pg7 h ASP 185 Cb 0.64 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.86 1pg7 h ASP 185 CO -0.21 0.92 0.62 0.22 -1.72 0.00 0.00 179.24 179.07 1pg7 h TYR 186 N 1.16 1.17 0.00 4.55 3.20 -0.56 -2.17 116.97 124.31 1pg7 h TYR 186 Ca 0.27 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1pg7 h TYR 186 Cb 0.15 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.03 1pg7 h TYR 186 CO 0.02 0.67 0.00 0.39 -1.64 0.00 0.00 178.16 177.59 1pg7 n GLU 187 N -4.48 0.27 0.00 1.82 1.02 -0.15 -3.28 120.64 115.84 1pg7 n GLU 187 Ca 0.13 0.09 0.15 0.00 -0.02 0.00 0.00 57.16 57.50 1pg7 n GLU 187 Cb 0.10 -1.50 0.73 0.00 -0.02 0.00 0.00 31.44 30.75 1pg7 n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1pg7 n LYS 188 N -1.31 0.48 -3.95 3.49 5.02 -0.82 -4.87 118.16 116.20 1pg7 n LYS 188 Ca 0.10 -0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 56.26 1pg7 n LYS 188 Cb 0.18 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.60 1pg7 n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1pg7 s HIS 189 N -2.55 0.27 -0.19 2.13 3.76 -1.21 -5.11 115.29 112.40 1pg7 s HIS 189 Ca 0.29 -0.67 -0.05 0.00 -0.15 0.00 0.00 55.06 54.47 1pg7 s HIS 189 Cb 0.20 -0.19 -0.10 0.00 1.11 0.00 0.00 32.58 33.61 1pg7 s HIS 189 CO 0.47 -0.41 -0.21 1.17 -0.85 0.00 0.00 174.74 174.90 1pg7 n LYS 190 N 0.40 0.42 -3.00 1.40 4.81 -1.26 -4.80 118.16 116.14 1pg7 n LYS 190 Ca -0.17 0.15 -0.41 0.00 -0.87 0.00 0.00 58.31 57.01 1pg7 n LYS 190 Cb 0.60 -1.25 -0.05 0.00 0.02 0.00 0.00 35.03 34.34 1pg7 n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1pg7 s VAL 191 N -2.36 4.93 -0.15 3.15 1.01 -1.26 0.17 120.40 125.89 1pg7 s VAL 191 Ca -0.26 1.38 0.01 0.00 0.00 0.00 0.00 61.98 63.12 1pg7 s VAL 191 Cb 0.09 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.44 1pg7 s VAL 191 CO 0.37 0.02 -0.19 -0.31 0.00 0.00 0.00 175.10 174.99 1pg7 s TYR 192 N 2.38 2.73 -0.02 5.22 1.51 -0.75 -0.45 117.35 127.97 1pg7 s TYR 192 Ca 0.32 -1.29 -0.10 0.00 -1.01 0.00 0.00 57.07 55.00 1pg7 s TYR 192 Cb -0.16 -1.86 0.01 0.00 -0.11 0.00 0.00 41.96 39.84 1pg7 s TYR 192 CO 0.09 -0.60 0.21 0.00 -1.11 0.00 0.00 175.55 174.14 1pg7 s ALA 193 N 0.91 -0.52 -0.15 3.71 0.00 0.72 -1.55 121.76 124.87 1pg7 s ALA 193 Ca -0.04 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.12 1pg7 s ALA 193 Cb -0.15 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 22.96 1pg7 s ALA 193 CO -0.03 -0.20 -0.19 0.00 0.00 0.00 0.00 175.76 175.34 1pg7 s GLU 195 N 1.09 3.88 -0.21 0.00 2.12 0.12 -1.45 118.70 124.25 1pg7 s GLU 195 Ca -0.01 -0.36 -0.07 0.00 0.36 0.00 0.00 54.97 54.89 1pg7 s GLU 195 Cb -0.14 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 1pg7 s GLU 195 CO -0.07 -0.19 0.07 0.08 -0.54 0.00 0.00 175.26 174.61 1pg7 s VAL 196 N 1.73 4.55 -0.19 3.70 1.01 0.89 -1.57 120.40 130.51 1pg7 s VAL 196 Ca 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 1pg7 s VAL 196 Cb -0.16 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1pg7 s VAL 196 CO 0.09 0.40 -0.05 -0.89 0.00 0.00 0.00 175.10 174.65 1pg7 s THR 197 N 0.97 3.48 -0.07 3.92 2.01 0.48 -1.58 115.64 124.84 1pg7 s THR 197 Ca 0.04 -0.48 -0.20 0.00 0.31 0.00 0.00 61.69 61.36 1pg7 s THR 197 Cb -0.14 -2.55 0.04 0.00 0.01 0.00 0.00 72.50 69.86 1pg7 s THR 197 CO 0.03 0.45 0.46 -2.28 -0.69 0.00 0.00 174.62 172.59 1pg7 s HIS 198 N 1.03 -0.41 0.47 4.92 2.46 -1.26 -1.11 115.29 121.39 1pg7 s HIS 198 Ca 0.00 0.79 0.24 0.00 0.47 0.00 0.00 55.06 56.56 1pg7 s HIS 198 Cb -0.15 0.21 1.27 0.00 -0.13 0.00 0.00 32.58 33.78 1pg7 s HIS 198 CO 0.00 -0.42 1.86 0.37 -2.47 0.00 0.00 174.74 174.08 1pg7 h GLN 199 N 4.01 0.22 0.00 2.88 4.15 -1.94 -1.18 115.11 123.25 1pg7 h GLN 199 Ca -0.28 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.12 1pg7 h GLN 199 Cb 1.17 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1pg7 h GLN 199 CO 0.34 0.14 0.00 0.41 -1.93 0.00 0.00 178.83 177.80 1pg7 n GLY 200 N -1.60 -0.80 3.10 2.39 0.00 -1.26 -4.76 105.19 102.25 1pg7 n GLY 200 Ca 0.20 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.86 1.88 0.16 0.99 1.43 -0.45 -4.52 118.68 116.32 1pg7 s LEU 201 Ca 0.33 -0.30 -0.27 0.00 -1.03 0.00 0.00 54.13 52.86 1pg7 s LEU 201 Cb 0.15 -0.85 0.01 0.00 0.03 0.00 0.00 46.19 45.54 1pg7 s LEU 201 CO 0.25 0.13 1.56 0.28 0.23 0.00 0.00 176.35 178.80 1pg7 h SER 202 N 6.28 -1.61 -5.17 2.29 0.02 -1.85 -3.44 113.55 110.08 1pg7 h SER 202 Ca -0.33 0.25 -0.12 0.00 -0.84 0.00 0.00 61.79 60.75 1pg7 h SER 202 Cb 1.17 0.72 -0.16 0.00 0.14 0.00 0.00 62.40 64.27 1pg7 h SER 202 CO 0.48 -0.34 -0.61 -0.94 -1.14 0.00 0.00 176.83 174.29 1pg7 s SER 203 N -5.18 0.34 0.04 3.07 1.04 -1.26 -5.11 113.70 106.65 1pg7 s SER 203 Ca -0.14 -0.79 -0.38 0.00 0.48 0.00 0.00 55.95 55.12 1pg7 s SER 203 Cb 0.12 0.21 -0.19 0.00 0.10 0.00 0.00 66.02 66.27 1pg7 s SER 203 CO 0.65 -0.56 1.05 -2.65 0.98 0.00 0.00 173.24 172.70 1pg7 n PRO 204 N 0.40 0.21 -3.46 4.02 -0.02 -1.26 -4.97 135.00 129.93 1pg7 n PRO 204 Ca -0.16 0.08 -0.37 0.00 -2.02 0.00 0.00 63.50 61.02 1pg7 n PRO 204 Cb 0.60 -1.54 -0.06 0.00 -0.02 0.00 0.00 33.50 32.48 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 -0.07 5.17 -0.14 -1.45 1.01 -0.62 -4.91 120.40 119.40 1pg7 s VAL 205 Ca 0.86 0.78 0.02 0.00 0.00 0.00 0.00 61.98 63.63 1pg7 s VAL 205 Cb -1.17 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 31.52 1pg7 s VAL 205 CO 0.55 0.44 -0.18 -0.89 0.00 0.00 0.00 175.10 175.02 1pg7 s THR 206 N -0.08 1.81 -0.11 3.92 2.01 -1.26 -0.08 115.64 121.85 1pg7 s THR 206 Ca 0.22 -0.81 -0.00 0.00 0.31 0.00 0.00 61.69 61.41 1pg7 s THR 206 Cb -0.15 -1.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.70 1pg7 s THR 206 CO 0.09 0.50 -0.10 -0.54 -0.69 0.00 0.00 174.62 173.89 1pg7 s LYS 207 N 1.10 3.17 0.23 4.92 -0.14 -0.53 -4.97 119.74 123.52 1pg7 s LYS 207 Ca -0.02 -0.62 -0.12 0.00 -1.36 0.00 0.00 55.97 53.85 1pg7 s LYS 207 Cb -0.14 -2.65 -0.01 0.00 -1.68 0.00 0.00 37.83 33.35 1pg7 s LYS 207 CO -0.06 0.39 0.44 -1.54 -0.76 0.00 0.00 175.35 173.81 1pg7 s SER 208 N -0.08 -0.07 -0.14 2.83 1.04 -1.26 -0.66 113.70 115.37 1pg7 s SER 208 Ca -0.01 -0.92 -0.20 0.00 0.48 0.00 0.00 55.95 55.30 1pg7 s SER 208 Cb -0.14 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.59 1pg7 s SER 208 CO 0.03 -1.09 0.52 0.72 0.98 0.00 0.00 173.24 174.41 1pg7 s PHE 209 N -4.01 -0.53 -0.07 5.02 -0.12 -0.60 -5.00 117.98 112.68 1pg7 s PHE 209 Ca 0.22 1.16 -0.27 0.00 -0.05 0.00 0.00 56.93 57.99 1pg7 s PHE 209 Cb 0.00 0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.59 1pg7 s PHE 209 CO 0.08 -0.37 0.87 -0.80 -0.05 0.00 0.00 175.22 174.94 1pg7 s ASN 210 N -0.31 7.16 0.21 1.98 0.02 -1.26 -1.82 114.94 120.91 1pg7 s ASN 210 Ca -0.05 1.40 -0.32 0.00 -1.02 0.00 0.00 52.86 52.88 1pg7 s ASN 210 Cb -0.03 -2.50 -0.15 0.00 0.02 0.00 0.00 41.25 38.59 1pg7 s ASN 210 CO 0.03 -0.26 1.21 -1.14 0.02 0.00 0.00 177.10 176.96 1pg7 n ARG 211 N 4.26 1.43 0.00 -0.60 0.63 0.45 -3.33 116.66 119.51 1pg7 n ARG 211 Ca 0.04 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.48 1pg7 n ARG 211 Cb 0.50 -2.04 0.00 0.00 0.45 0.00 0.00 32.46 31.38 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 1.95 1.36 0.56 5.14 0.00 -1.26 -5.03 105.19 107.91 1pg7 n GLY 212 Ca 0.13 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.28 1pg7 n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50