#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pg7 s VAL 2 N 0.00 2.98 -0.13 2.62 1.01 -1.26 -4.10 120.40 121.51 1pg7 s VAL 2 Ca 0.00 0.92 -0.10 0.00 0.00 0.00 0.00 61.98 62.80 1pg7 s VAL 2 Cb 0.00 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.83 1pg7 s VAL 2 CO 0.00 0.19 0.33 -1.58 0.00 0.00 0.00 175.10 174.04 1pg7 s GLN 3 N -1.20 0.35 -0.37 2.72 0.74 -0.77 -4.99 119.66 116.15 1pg7 s GLN 3 Ca 0.51 0.55 0.02 0.00 0.05 0.00 0.00 55.36 56.49 1pg7 s GLN 3 Cb -0.38 0.07 0.11 0.00 1.10 0.00 0.00 33.01 33.92 1pg7 s GLN 3 CO 0.46 -0.10 0.12 -0.51 -0.55 0.00 0.00 175.29 174.72 1pg7 s LEU 4 N 0.69 3.65 -0.39 3.68 1.02 -1.26 -1.48 118.68 124.59 1pg7 s LEU 4 Ca -0.04 -2.21 -0.20 0.00 0.02 0.00 0.00 54.13 51.71 1pg7 s LEU 4 Cb -0.05 -1.32 0.01 0.00 0.02 0.00 0.00 46.19 44.85 1pg7 s LEU 4 CO -0.05 -0.35 0.59 -1.10 0.02 0.00 0.00 176.35 175.46 1pg7 s GLN 5 N 0.85 3.48 0.61 1.70 -0.21 -0.54 -3.85 119.66 121.70 1pg7 s GLN 5 Ca 0.13 -0.21 -0.03 0.00 0.02 0.00 0.00 55.36 55.26 1pg7 s GLN 5 Cb -0.20 -3.87 0.04 0.00 1.00 0.00 0.00 33.01 29.97 1pg7 s GLN 5 CO -0.11 -0.81 0.88 -0.65 -2.12 0.00 0.00 175.29 172.49 1pg7 s GLN 6 N 2.62 2.52 0.39 2.91 -0.21 -1.26 -0.84 119.66 125.79 1pg7 s GLN 6 Ca 0.21 -0.40 -0.10 0.00 0.02 0.00 0.00 55.36 55.10 1pg7 s GLN 6 Cb -0.15 -2.33 -0.06 0.00 1.00 0.00 0.00 33.01 31.47 1pg7 s GLN 6 CO 0.16 -0.88 0.74 -1.54 -2.12 0.00 0.00 175.29 171.65 1pg7 s SER 7 N -4.42 6.51 1.07 5.90 1.04 -0.79 -4.95 113.70 118.07 1pg7 s SER 7 Ca 0.57 1.08 -0.18 0.00 0.48 0.00 0.00 55.95 57.89 1pg7 s SER 7 Cb -0.10 -2.30 0.05 0.00 0.10 0.00 0.00 66.02 63.77 1pg7 s SER 7 CO 0.42 -0.38 -0.10 0.61 0.98 0.00 0.00 173.24 174.78 1pg7 n GLY 8 N -1.27 -2.53 3.69 7.32 0.00 -1.26 -4.59 105.19 106.55 1pg7 n GLY 8 Ca 0.02 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 1pg7 n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pg7 s PRO 9 N -3.29 1.27 -0.01 1.61 0.04 -1.26 -4.73 135.00 128.62 1pg7 s PRO 9 Ca 0.54 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1pg7 s PRO 9 Cb -0.12 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.68 1pg7 s PRO 9 CO 0.67 -2.44 0.00 -2.00 0.04 0.00 0.00 177.00 173.28 1pg7 s GLU 10 N -4.68 0.06 -0.15 4.56 2.56 0.18 -4.97 118.70 116.26 1pg7 s GLU 10 Ca 0.66 0.05 0.00 0.00 0.00 0.00 0.00 54.97 55.68 1pg7 s GLU 10 Cb -0.22 -0.17 0.03 0.00 2.00 0.00 0.00 34.13 35.78 1pg7 s GLU 10 CO 0.57 -0.06 -0.09 -1.17 -0.56 0.00 0.00 175.26 173.95 1pg7 s LEU 11 N 0.43 1.65 0.19 2.70 2.96 -1.26 -0.19 118.68 125.17 1pg7 s LEU 11 Ca -0.04 -0.56 -0.06 0.00 -0.22 0.00 0.00 54.13 53.25 1pg7 s LEU 11 Cb -0.06 -1.03 -0.02 0.00 0.50 0.00 0.00 46.19 45.58 1pg7 s LEU 11 CO -0.01 -0.12 0.26 0.68 -1.32 0.00 0.00 176.35 175.83 1pg7 s VAL 12 N 1.57 0.03 0.33 1.68 -7.23 0.45 -4.99 120.40 112.24 1pg7 s VAL 12 Ca 0.03 -1.66 -0.09 0.00 -1.81 0.00 0.00 61.98 58.45 1pg7 s VAL 12 Cb -0.14 -2.18 -0.06 0.00 0.56 0.00 0.00 36.38 34.56 1pg7 s VAL 12 CO -0.09 -0.14 0.66 -0.54 -0.31 0.00 0.00 175.10 174.68 1pg7 s LYS 13 N -4.05 3.74 0.57 4.82 1.02 -1.25 -0.97 119.74 123.62 1pg7 s LYS 13 Ca 0.27 0.29 -0.20 0.00 0.02 0.00 0.00 55.97 56.34 1pg7 s LYS 13 Cb 0.04 -2.52 -0.05 0.00 -0.52 0.00 0.00 37.83 34.77 1pg7 s LYS 13 CO 0.07 0.12 1.06 -2.30 -0.92 0.00 0.00 175.35 173.37 1pg7 n PRO 14 N -0.94 1.11 -0.18 -1.68 -0.02 -1.26 -2.12 135.00 129.91 1pg7 n PRO 14 Ca 0.01 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1pg7 n PRO 14 Cb 0.54 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1pg7 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pg7 n GLY 15 N 1.16 2.25 2.42 -1.23 0.00 0.11 -4.93 105.19 104.96 1pg7 n GLY 15 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 1pg7 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pg7 n ALA 16 N -0.10 -0.59 -2.80 4.61 0.00 -0.90 -4.42 120.51 116.31 1pg7 n ALA 16 Ca 0.00 -1.13 -0.09 0.00 0.00 0.00 0.00 53.44 52.22 1pg7 n ALA 16 Cb 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.38 1pg7 n ALA 16 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1pg7 s SER 17 N -3.88 0.23 0.02 0.00 1.04 -1.26 -1.79 113.70 108.07 1pg7 s SER 17 Ca 0.45 -0.54 0.02 0.00 0.48 0.00 0.00 55.95 56.36 1pg7 s SER 17 Cb -0.02 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 1pg7 s SER 17 CO 0.31 -0.41 -0.06 0.54 0.98 0.00 0.00 173.24 174.60 1pg7 s VAL 18 N -2.10 0.46 -0.30 5.02 0.11 0.55 -4.99 120.40 119.15 1pg7 s VAL 18 Ca -0.10 -0.75 0.02 0.00 -2.93 0.00 0.00 61.98 58.23 1pg7 s VAL 18 Cb -0.05 -0.49 0.08 0.00 -1.53 0.00 0.00 36.38 34.40 1pg7 s VAL 18 CO -0.03 -0.20 0.01 -0.75 -3.33 0.00 0.00 175.10 170.79 1pg7 s LYS 19 N -1.03 1.54 0.11 1.54 2.20 -1.26 -0.22 119.74 122.62 1pg7 s LYS 19 Ca -0.06 -1.49 -0.16 0.00 -0.36 0.00 0.00 55.97 53.90 1pg7 s LYS 19 Cb -0.07 -2.85 -0.07 0.00 -1.51 0.00 0.00 37.83 33.33 1pg7 s LYS 19 CO 0.00 -0.81 0.54 0.42 -0.36 0.00 0.00 175.35 175.14 1pg7 s ILE 20 N 1.14 4.84 0.21 5.43 1.01 -0.01 -4.93 121.20 128.88 1pg7 s ILE 20 Ca 0.04 0.94 0.10 0.00 0.00 0.00 0.00 60.65 61.73 1pg7 s ILE 20 Cb -0.19 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 1pg7 s ILE 20 CO -0.10 0.36 -0.14 -0.94 0.00 0.00 0.00 174.94 174.13 1pg7 s SER 21 N -1.48 3.96 -0.18 3.58 1.04 -1.26 -1.80 113.70 117.55 1pg7 s SER 21 Ca 0.34 -0.73 -0.03 0.00 0.48 0.00 0.00 55.95 56.01 1pg7 s SER 21 Cb -0.16 -0.54 0.06 0.00 0.10 0.00 0.00 66.02 65.47 1pg7 s SER 21 CO 0.19 0.09 0.03 0.00 0.98 0.00 0.00 173.24 174.52 1pg7 s LYS 23 N 1.87 3.15 0.10 0.00 2.47 -0.02 -0.02 119.74 127.29 1pg7 s LYS 23 Ca -0.00 -0.65 -0.20 0.00 -1.56 0.00 0.00 55.97 53.55 1pg7 s LYS 23 Cb -0.16 -3.97 -0.07 0.00 -1.46 0.00 0.00 37.83 32.16 1pg7 s LYS 23 CO -0.08 -0.93 0.62 0.00 0.16 0.00 0.00 175.35 175.12 1pg7 s ALA 24 N 2.38 3.56 0.25 3.13 0.00 -0.47 -1.47 121.76 129.14 1pg7 s ALA 24 Ca 0.15 0.10 -0.15 0.00 0.00 0.00 0.00 51.96 52.06 1pg7 s ALA 24 Cb -0.16 -2.70 0.01 0.00 0.00 0.00 0.00 23.12 20.26 1pg7 s ALA 24 CO 0.15 0.38 0.54 -1.54 0.00 0.00 0.00 175.76 175.29 1pg7 s SER 25 N -1.15 -0.15 0.00 0.00 1.04 -0.55 -4.79 113.70 108.09 1pg7 s SER 25 Ca 0.31 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1pg7 s SER 25 Cb -0.20 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1pg7 s SER 25 CO 0.21 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 173.86 1pg7 n GLY 26 N -0.39 0.75 3.80 7.32 0.00 -1.26 -1.84 105.19 113.56 1pg7 n GLY 26 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 1pg7 n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1pg7 s TYR 27 N -2.91 -0.14 -0.50 1.61 1.13 -1.26 -4.24 117.35 111.05 1pg7 s TYR 27 Ca 0.00 -0.23 -0.28 0.00 -1.41 0.00 0.00 57.07 55.14 1pg7 s TYR 27 Cb 0.00 0.67 0.01 0.00 -1.10 0.00 0.00 41.96 41.54 1pg7 s TYR 27 CO 0.00 -0.99 1.46 0.45 -2.51 0.00 0.00 175.55 173.96 1pg7 s SER 28 N -2.95 6.13 0.20 -0.18 0.15 -1.26 -4.93 113.70 110.86 1pg7 s SER 28 Ca 0.12 0.51 -0.20 0.00 0.70 0.00 0.00 55.95 57.09 1pg7 s SER 28 Cb -0.03 -2.54 0.16 0.00 -1.71 0.00 0.00 66.02 61.90 1pg7 s SER 28 CO 0.04 -1.66 1.57 0.15 1.20 0.00 0.00 173.24 174.54 1pg7 h PHE 29 N 11.26 -1.05 0.00 3.44 3.57 -1.96 -1.97 116.94 130.23 1pg7 h PHE 29 Ca -0.27 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1pg7 h PHE 29 Cb 1.10 0.57 0.00 0.00 2.79 0.00 0.00 35.95 40.42 1pg7 h PHE 29 CO 1.01 -0.40 0.00 0.25 -2.23 0.00 0.00 178.31 176.94 1pg7 n THR 30 N -5.44 0.55 0.96 4.41 -2.24 -1.26 -3.88 114.28 107.37 1pg7 n THR 30 Ca 0.07 0.14 0.11 0.00 -2.27 0.00 0.00 64.05 62.09 1pg7 n THR 30 Cb 0.37 -0.88 0.32 0.00 -2.10 0.00 0.00 70.33 68.04 1pg7 n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pg7 n GLY 31 N 0.05 0.71 3.04 3.38 0.00 -0.74 -4.15 105.19 107.48 1pg7 n GLY 31 Ca 0.07 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1pg7 n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pg7 s HIS 32 N -1.70 0.21 0.66 1.61 3.76 -1.25 -4.74 115.29 113.84 1pg7 s HIS 32 Ca 0.34 -0.45 -0.11 0.00 -0.15 0.00 0.00 55.06 54.69 1pg7 s HIS 32 Cb 0.19 -0.16 -0.01 0.00 1.11 0.00 0.00 32.58 33.71 1pg7 s HIS 32 CO 0.27 -0.26 1.05 -0.51 -0.85 0.00 0.00 174.74 174.44 1pg7 s LEU 33 N -1.64 3.18 -0.10 0.89 1.43 0.35 -4.43 118.68 118.36 1pg7 s LEU 33 Ca -0.12 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 1pg7 s LEU 33 Cb -0.07 -4.48 0.02 0.00 0.03 0.00 0.00 46.19 41.69 1pg7 s LEU 33 CO -0.01 -1.19 -0.10 -0.76 0.23 0.00 0.00 176.35 174.52 1pg7 s LEU 34 N -5.37 1.37 0.23 1.79 1.43 -0.67 -1.58 118.68 115.87 1pg7 s LEU 34 Ca 0.57 -0.32 0.07 0.00 -1.03 0.00 0.00 54.13 53.41 1pg7 s LEU 34 Cb -0.13 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.18 1pg7 s LEU 34 CO 0.54 -0.07 0.16 0.20 0.23 0.00 0.00 176.35 177.41 1pg7 s ASN 35 N 1.39 5.44 -0.11 2.29 0.01 0.20 -0.58 114.94 123.59 1pg7 s ASN 35 Ca -0.00 -0.24 0.02 0.00 -0.71 0.00 0.00 52.86 51.92 1pg7 s ASN 35 Cb -0.13 -1.37 0.01 0.00 0.41 0.00 0.00 41.25 40.17 1pg7 s ASN 35 CO -0.05 -0.00 -0.17 0.26 -1.51 0.00 0.00 177.10 175.62 1pg7 s TRP 36 N -2.02 2.11 -0.03 2.20 0.52 -0.64 0.01 118.94 121.10 1pg7 s TRP 36 Ca 0.32 -0.96 0.06 0.00 0.02 0.00 0.00 56.10 55.53 1pg7 s TRP 36 Cb -0.08 -1.49 -0.01 0.00 -1.15 0.00 0.00 33.47 30.74 1pg7 s TRP 36 CO 0.24 -0.47 -0.21 0.08 0.02 0.00 0.00 176.95 176.62 1pg7 s VAL 37 N 0.82 1.65 -0.22 4.03 1.01 0.22 -0.56 120.40 127.35 1pg7 s VAL 37 Ca -0.10 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 1pg7 s VAL 37 Cb -0.16 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1pg7 s VAL 37 CO 0.01 0.47 0.01 -0.75 0.00 0.00 0.00 175.10 174.83 1pg7 s LYS 38 N -0.33 3.56 -0.34 2.72 2.20 0.20 -0.06 119.74 127.69 1pg7 s LYS 38 Ca 0.04 -0.54 -0.06 0.00 -0.36 0.00 0.00 55.97 55.06 1pg7 s LYS 38 Cb -0.10 -3.13 0.05 0.00 -1.51 0.00 0.00 37.83 33.14 1pg7 s LYS 38 CO 0.00 -0.10 0.10 -1.14 -0.36 0.00 0.00 175.35 173.85 1pg7 s GLN 39 N 1.30 2.55 -0.14 4.03 0.74 0.18 -0.72 119.66 127.61 1pg7 s GLN 39 Ca 0.04 -1.25 -0.18 0.00 0.05 0.00 0.00 55.36 54.03 1pg7 s GLN 39 Cb -0.15 -3.44 -0.04 0.00 1.10 0.00 0.00 33.01 30.49 1pg7 s GLN 39 CO 0.01 -0.70 0.46 -1.12 -0.55 0.00 0.00 175.29 173.39 1pg7 s SER 40 N 1.45 6.63 0.00 6.67 0.01 -1.05 -1.31 113.70 126.10 1pg7 s SER 40 Ca -0.02 0.75 0.00 0.00 1.31 0.00 0.00 55.95 57.99 1pg7 s SER 40 Cb -0.20 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1pg7 s SER 40 CO 0.02 -0.01 0.00 1.41 0.41 0.00 0.00 173.24 175.07 1pg7 n HIS 41 N 3.81 0.00 0.00 2.43 8.25 -1.26 -3.14 115.22 125.31 1pg7 n HIS 41 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1pg7 n HIS 41 Cb 0.51 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1pg7 n HIS 41 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pg7 n GLY 42 N -2.00 0.99 3.03 -1.41 0.00 -1.26 -5.05 105.19 99.49 1pg7 n GLY 42 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1pg7 n GLY 42 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1pg7 n LYS 43 N -1.07 0.43 -2.34 1.61 2.85 -1.19 -5.10 118.16 113.35 1pg7 n LYS 43 Ca 0.00 -3.05 0.00 0.00 -1.05 0.00 0.00 58.31 54.21 1pg7 n LYS 43 Cb 0.00 2.56 0.00 0.00 -0.65 0.00 0.00 35.03 36.94 1pg7 n LYS 43 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1pg7 n ASN 44 N -1.75 -9.57 -4.72 -5.58 2.85 -1.26 -3.44 115.26 91.79 1pg7 n ASN 44 Ca 0.06 1.86 -0.29 0.00 -0.11 0.00 0.00 54.58 56.10 1pg7 n ASN 44 Cb 0.56 -5.20 -0.07 0.00 1.24 0.00 0.00 39.78 36.31 1pg7 n ASN 44 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1pg7 s LEU 45 N -0.60 3.56 -0.02 1.20 1.43 -1.26 -2.52 118.68 120.47 1pg7 s LEU 45 Ca 0.00 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1pg7 s LEU 45 Cb 0.00 -2.25 0.02 0.00 0.03 0.00 0.00 46.19 43.98 1pg7 s LEU 45 CO 0.00 0.15 0.05 -1.61 0.23 0.00 0.00 176.35 175.16 1pg7 s GLU 46 N -2.54 0.02 -0.08 1.70 2.02 0.11 -4.97 118.70 114.96 1pg7 s GLU 46 Ca 0.27 0.14 -0.24 0.00 0.02 0.00 0.00 54.97 55.17 1pg7 s GLU 46 Cb -0.11 -0.10 -0.03 0.00 0.10 0.00 0.00 34.13 33.98 1pg7 s GLU 46 CO 0.20 -0.09 0.72 -0.46 0.02 0.00 0.00 175.26 175.66 1pg7 s TRP 47 N 0.55 3.55 -0.21 1.61 -0.00 -1.26 0.58 118.94 123.76 1pg7 s TRP 47 Ca -0.04 1.25 -0.19 0.00 -0.00 0.00 0.00 56.10 57.12 1pg7 s TRP 47 Cb -0.06 -2.84 -0.19 0.00 -0.00 0.00 0.00 33.47 30.38 1pg7 s TRP 47 CO -0.02 0.04 0.14 -0.89 -0.00 0.00 0.00 176.95 176.22 1pg7 n ILE 48 N 3.93 1.56 0.00 5.86 5.41 0.27 -4.67 119.36 131.72 1pg7 n ILE 48 Ca -0.00 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1pg7 n ILE 48 Cb 0.51 -1.99 0.00 0.00 -0.71 0.00 0.00 39.64 37.45 1pg7 n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1pg7 n GLY 49 N 1.46 -0.83 3.25 7.39 0.00 -1.22 -0.39 105.19 114.86 1pg7 n GLY 49 Ca -0.36 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.48 1pg7 n GLY 49 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1pg7 s LEU 50 N 0.00 2.53 -0.01 0.99 0.05 0.35 -1.61 118.68 120.98 1pg7 s LEU 50 Ca 0.00 -1.01 0.00 0.00 0.05 0.00 0.00 54.13 53.17 1pg7 s LEU 50 Cb 0.00 -0.35 0.01 0.00 -2.05 0.00 0.00 46.19 43.80 1pg7 s LEU 50 CO 0.00 -0.33 0.00 0.54 -0.55 0.00 0.00 176.35 176.01 1pg7 s VAL 51 N -3.32 0.05 -0.38 1.48 0.11 0.25 -2.25 120.40 116.34 1pg7 s VAL 51 Ca 0.17 0.03 -0.17 0.00 -2.93 0.00 0.00 61.98 59.08 1pg7 s VAL 51 Cb 0.02 -0.09 0.01 0.00 -1.53 0.00 0.00 36.38 34.79 1pg7 s VAL 51 CO 0.01 0.05 0.46 -2.28 -3.33 0.00 0.00 175.10 170.00 1pg7 s HIS 52 N 0.33 3.17 0.34 1.54 2.46 -0.17 -1.67 115.29 121.29 1pg7 s HIS 52 Ca -0.03 -0.08 0.38 0.00 0.47 0.00 0.00 55.06 55.80 1pg7 s HIS 52 Cb -0.05 -2.89 1.88 0.00 -0.13 0.00 0.00 32.58 31.40 1pg7 s HIS 52 CO -0.01 -0.60 2.15 -1.35 -2.47 0.00 0.00 174.74 172.47 1pg7 h PRO 52 N 8.59 0.00 0.00 2.88 0.11 -1.84 0.11 132.00 141.85 1pg7 h PRO 52 Ca -0.28 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.77 1pg7 h PRO 52 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1pg7 h PRO 52 CO 0.77 0.00 -0.30 1.25 -0.21 0.00 0.00 178.00 179.51 1pg7 h HIS 53 N 0.00 0.00 0.00 0.65 2.76 -1.88 -3.38 115.15 113.30 1pg7 h HIS 53 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1pg7 h HIS 53 Cb 0.22 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.18 1pg7 h HIS 53 CO 0.00 0.30 0.00 0.27 -1.30 0.00 0.00 177.93 177.20 1pg7 n ASN 54 N -4.07 0.00 -0.66 3.26 0.23 -1.16 -5.03 115.26 107.84 1pg7 n ASN 54 Ca -0.02 -1.00 -0.08 0.00 -0.53 0.00 0.00 54.58 52.95 1pg7 n ASN 54 Cb 0.36 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.03 1pg7 n ASN 54 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pg7 n GLY 55 N 0.00 0.94 3.74 4.83 0.00 0.36 -4.99 105.19 110.08 1pg7 n GLY 55 Ca 0.00 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1pg7 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pg7 s ALA 56 N -2.31 3.52 0.11 4.61 0.00 -1.20 -4.78 121.76 121.71 1pg7 s ALA 56 Ca 0.00 1.13 0.05 0.00 0.00 0.00 0.00 51.96 53.13 1pg7 s ALA 56 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1pg7 s ALA 56 CO 0.00 -0.54 -0.12 0.96 0.00 0.00 0.00 175.76 176.06 1pg7 s ILE 57 N -0.10 1.11 -0.08 0.00 -0.00 -1.26 -1.00 121.20 119.86 1pg7 s ILE 57 Ca 0.55 -1.69 -0.01 0.00 -0.00 0.00 0.00 60.65 59.50 1pg7 s ILE 57 Cb -0.37 -1.45 0.03 0.00 -0.00 0.00 0.00 42.46 40.67 1pg7 s ILE 57 CO 0.40 -0.51 0.01 -0.89 -0.00 0.00 0.00 174.94 173.95 1pg7 s THR 58 N -2.37 0.34 0.04 8.37 2.01 -0.96 -4.99 115.64 118.08 1pg7 s THR 58 Ca 0.07 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.19 1pg7 s THR 58 Cb -0.03 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 1pg7 s THR 58 CO 0.01 0.23 0.13 -0.31 -0.69 0.00 0.00 174.62 173.99 1pg7 s TYR 59 N 1.98 3.35 0.08 4.92 2.02 -1.26 -0.49 117.35 127.95 1pg7 s TYR 59 Ca 0.05 0.19 -0.30 0.00 -0.37 0.00 0.00 57.07 56.64 1pg7 s TYR 59 Cb -0.12 -1.72 -0.05 0.00 -0.40 0.00 0.00 41.96 39.66 1pg7 s TYR 59 CO -0.05 0.56 1.08 1.21 -1.57 0.00 0.00 175.55 176.78 1pg7 s ASN 60 N -2.19 7.26 0.51 2.29 3.84 0.48 -4.91 114.94 122.22 1pg7 s ASN 60 Ca 0.29 1.91 0.22 0.00 0.21 0.00 0.00 52.86 55.49 1pg7 s ASN 60 Cb -0.12 -2.58 1.32 0.00 -0.55 0.00 0.00 41.25 39.31 1pg7 s ASN 60 CO 0.21 -0.29 2.01 0.06 -2.79 0.00 0.00 177.10 176.30 1pg7 h GLN 61 N 6.18 0.07 0.00 0.43 3.07 -1.95 -0.61 115.11 122.31 1pg7 h GLN 61 Ca -0.42 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.31 1pg7 h GLN 61 Cb 1.21 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.76 1pg7 h GLN 61 CO 0.76 0.05 0.00 -0.22 0.09 0.00 0.00 178.83 179.51 1pg7 h LYS 62 N 0.07 0.00 -0.15 0.06 3.11 -1.94 -2.63 116.57 115.09 1pg7 h LYS 62 Ca 0.23 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.07 1pg7 h LYS 62 Cb 0.82 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.05 1pg7 h LYS 62 CO -0.02 0.00 0.00 1.19 -2.81 0.00 0.00 179.45 177.81 1pg7 n PHE 63 N -2.98 0.20 -0.31 1.91 3.72 -0.26 -4.79 117.46 114.95 1pg7 n PHE 63 Ca -0.01 -0.43 0.16 0.00 -0.05 0.00 0.00 57.45 57.12 1pg7 n PHE 63 Cb 0.19 -0.03 0.33 0.00 -0.94 0.00 0.00 39.48 39.02 1pg7 n PHE 63 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1pg7 h LYS 64 N 1.04 0.12 -0.02 -1.08 1.57 -1.15 -1.48 116.57 115.57 1pg7 h LYS 64 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1pg7 h LYS 64 Cb 0.57 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1pg7 h LYS 64 CO 0.00 0.08 -0.17 -0.25 -0.57 0.00 0.00 179.45 178.54 1pg7 n ASP 65 N -5.31 2.40 -0.10 0.86 8.00 -1.26 -4.59 116.55 116.55 1pg7 n ASP 65 Ca 0.24 -1.70 -0.19 0.00 0.71 0.00 0.00 54.79 53.85 1pg7 n ASP 65 Cb 0.78 0.19 -0.08 0.00 -0.02 0.00 0.00 41.12 41.99 1pg7 n ASP 65 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1pg7 n LYS 66 N 0.69 0.54 -3.89 -1.24 3.00 -0.61 -4.84 118.16 111.81 1pg7 n LYS 66 Ca 0.11 0.48 -0.24 0.00 -0.00 0.00 0.00 58.31 58.65 1pg7 n LYS 66 Cb 0.48 -1.66 -0.03 0.00 0.00 0.00 0.00 35.03 33.83 1pg7 n LYS 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1pg7 s ALA 67 N -2.51 3.92 -0.17 3.14 0.00 -0.89 -1.94 121.76 123.31 1pg7 s ALA 67 Ca -0.28 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 50.57 1pg7 s ALA 67 Cb 0.07 -1.81 0.06 0.00 0.00 0.00 0.00 23.12 21.43 1pg7 s ALA 67 CO 0.48 0.39 0.09 0.99 0.00 0.00 0.00 175.76 177.70 1pg7 s THR 68 N -1.87 -0.04 0.10 0.00 2.01 -0.68 -4.85 115.64 110.30 1pg7 s THR 68 Ca 0.35 -0.18 -0.24 0.00 0.31 0.00 0.00 61.69 61.94 1pg7 s THR 68 Cb -0.10 -0.60 -0.07 0.00 0.01 0.00 0.00 72.50 71.74 1pg7 s THR 68 CO 0.29 -0.27 0.72 -0.76 -0.69 0.00 0.00 174.62 173.91 1pg7 s LEU 69 N 2.12 4.53 0.07 4.42 1.02 -1.26 -1.96 118.68 127.61 1pg7 s LEU 69 Ca 0.02 1.48 -0.13 0.00 0.02 0.00 0.00 54.13 55.52 1pg7 s LEU 69 Cb -0.16 -3.17 0.02 0.00 0.02 0.00 0.00 46.19 42.90 1pg7 s LEU 69 CO -0.09 0.16 0.29 -0.89 0.02 0.00 0.00 176.35 175.84 1pg7 s THR 70 N -0.77 0.10 0.07 5.49 2.01 -0.62 -5.02 115.64 116.89 1pg7 s THR 70 Ca 0.35 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.56 1pg7 s THR 70 Cb -0.21 -1.07 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 1pg7 s THR 70 CO 0.23 -0.44 -0.05 0.54 -0.69 0.00 0.00 174.62 174.21 1pg7 s VAL 71 N -3.06 0.46 -0.18 3.82 0.11 -1.26 -0.34 120.40 119.95 1pg7 s VAL 71 Ca -0.01 -1.67 -0.05 0.00 -2.93 0.00 0.00 61.98 57.31 1pg7 s VAL 71 Cb 0.01 -1.34 0.06 0.00 -1.53 0.00 0.00 36.38 33.58 1pg7 s VAL 71 CO -0.07 -0.81 0.10 -0.62 -3.33 0.00 0.00 175.10 170.38 1pg7 s ASP 72 N -2.64 2.33 0.33 3.54 2.15 -0.55 -4.99 116.67 116.84 1pg7 s ASP 72 Ca 0.04 -0.61 0.17 0.00 0.43 0.00 0.00 52.55 52.58 1pg7 s ASP 72 Cb 0.02 -0.21 0.43 0.00 -0.30 0.00 0.00 42.92 42.86 1pg7 s ASP 72 CO -0.05 -0.35 1.61 0.03 -0.17 0.00 0.00 175.17 176.24 1pg7 h ARG 73 N 8.41 0.00 -0.04 4.34 3.08 -1.90 -1.81 114.38 126.46 1pg7 h ARG 73 Ca -0.15 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1pg7 h ARG 73 Cb 1.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1pg7 h ARG 73 CO 0.29 0.46 -0.29 0.66 -1.07 0.00 0.00 179.97 180.02 1pg7 h SER 74 N 0.00 0.08 -0.12 7.04 4.64 -1.96 -3.05 113.55 120.17 1pg7 h SER 74 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1pg7 h SER 74 Cb 1.11 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1pg7 h SER 74 CO 0.06 0.37 0.00 -1.54 -0.87 0.00 0.00 176.83 174.85 1pg7 n SER 75 N -4.17 2.37 -4.06 4.97 3.41 -1.23 -5.02 113.62 109.91 1pg7 n SER 75 Ca -0.02 -2.07 -0.31 0.00 -0.26 0.00 0.00 58.87 56.21 1pg7 n SER 75 Cb 0.36 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 1pg7 n SER 75 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1pg7 n THR 76 N -0.20 -2.72 -4.18 6.66 -2.24 -0.74 -4.77 114.28 106.10 1pg7 n THR 76 Ca 0.05 -0.58 -0.17 0.00 -2.27 0.00 0.00 64.05 61.08 1pg7 n THR 76 Cb 0.34 -2.29 -0.12 0.00 -2.10 0.00 0.00 70.33 66.16 1pg7 n THR 76 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1pg7 s THR 77 N -3.96 0.93 0.24 4.28 -4.23 -0.84 -1.36 115.64 110.69 1pg7 s THR 77 Ca 0.14 -1.14 0.08 0.00 -1.18 0.00 0.00 61.69 59.59 1pg7 s THR 77 Cb -0.07 -0.91 -0.04 0.00 1.34 0.00 0.00 72.50 72.82 1pg7 s THR 77 CO 0.93 -0.21 0.04 0.00 -0.54 0.00 0.00 174.62 174.85 1pg7 s ALA 78 N -1.17 3.27 0.03 3.99 0.00 0.98 -1.48 121.76 127.38 1pg7 s ALA 78 Ca -0.03 -1.52 -0.01 0.00 0.00 0.00 0.00 51.96 50.40 1pg7 s ALA 78 Cb -0.09 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 1pg7 s ALA 78 CO 0.01 0.33 -0.01 0.71 0.00 0.00 0.00 175.76 176.81 1pg7 s TYR 79 N -2.11 0.35 -0.05 0.00 1.51 0.53 -0.52 117.35 117.06 1pg7 s TYR 79 Ca 0.31 -0.73 -0.01 0.00 -1.01 0.00 0.00 57.07 55.63 1pg7 s TYR 79 Cb -0.08 -0.26 0.03 0.00 -0.11 0.00 0.00 41.96 41.54 1pg7 s TYR 79 CO 0.21 -0.29 -0.00 -1.50 -1.11 0.00 0.00 175.55 172.85 1pg7 s ILE 80 N -2.60 0.32 -0.27 2.71 2.07 -0.75 -1.59 121.20 121.09 1pg7 s ILE 80 Ca -0.05 0.10 -0.04 0.00 -1.41 0.00 0.00 60.65 59.25 1pg7 s ILE 80 Cb -0.02 -0.45 0.02 0.00 0.13 0.00 0.00 42.46 42.15 1pg7 s ILE 80 CO -0.05 0.22 -0.00 -0.70 -1.91 0.00 0.00 174.94 172.50 1pg7 s GLU 81 N 1.58 2.87 -0.13 3.50 2.12 -0.83 -0.83 118.70 126.98 1pg7 s GLU 81 Ca -0.01 -0.97 -0.12 0.00 0.36 0.00 0.00 54.97 54.23 1pg7 s GLU 81 Cb -0.13 -3.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.06 1pg7 s GLU 81 CO -0.03 -0.44 0.25 -0.51 -0.54 0.00 0.00 175.26 173.98 1pg7 s LEU 82 N 1.38 4.31 0.35 2.70 2.01 0.70 -1.69 118.68 128.43 1pg7 s LEU 82 Ca 0.00 0.53 0.07 0.00 0.01 0.00 0.00 54.13 54.74 1pg7 s LEU 82 Cb -0.17 -2.29 -0.07 0.00 0.01 0.00 0.00 46.19 43.67 1pg7 s LEU 82 CO -0.02 0.22 -0.02 0.68 1.01 0.00 0.00 176.35 178.23 1pg7 s VAL 82 N -0.16 1.80 -1.57 -1.59 -7.23 -0.82 -0.33 120.40 110.49 1pg7 s VAL 82 Ca 0.16 -2.07 -0.07 0.00 -1.81 0.00 0.00 61.98 58.19 1pg7 s VAL 82 Cb -0.13 -2.76 0.07 0.00 0.56 0.00 0.00 36.38 34.11 1pg7 s VAL 82 CO 0.04 -0.11 0.41 0.54 -0.31 0.00 0.00 175.10 175.68 1pg7 n ARG 82 N -0.79 -2.31 -1.73 4.82 1.74 -1.05 -4.85 116.66 112.49 1pg7 n ARG 82 Ca -0.04 0.28 -0.42 0.00 -0.77 0.00 0.00 57.85 56.89 1pg7 n ARG 82 Cb 0.65 -4.43 -0.01 0.00 -1.02 0.00 0.00 32.46 27.66 1pg7 n ARG 82 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1pg7 n LEU 82 N -4.41 4.07 -4.58 0.55 4.77 -0.74 -4.58 117.00 112.08 1pg7 n LEU 82 Ca -0.17 1.20 -0.27 0.00 -0.03 0.00 0.00 56.01 56.74 1pg7 n LEU 82 Cb 0.62 -1.55 -0.09 0.00 -2.33 0.00 0.00 43.42 40.07 1pg7 n LEU 82 CO 0.83 -0.14 -0.25 0.42 -1.33 0.00 0.00 177.39 176.91 1pg7 s THR 83 N -0.77 1.23 0.52 -5.08 -4.23 -1.26 0.04 115.64 106.09 1pg7 s THR 83 Ca 0.58 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.35 1pg7 s THR 83 Cb -0.53 -2.59 0.31 0.00 1.34 0.00 0.00 72.50 71.03 1pg7 s THR 83 CO 0.59 0.00 2.16 0.77 -0.54 0.00 0.00 174.62 177.60 1pg7 h SER 84 N 1.78 0.00 0.13 3.99 4.64 -1.97 -1.61 113.55 120.51 1pg7 h SER 84 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1pg7 h SER 84 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1pg7 h SER 84 CO 0.70 0.06 0.00 0.78 -0.87 0.00 0.00 176.83 177.50 1pg7 h ASN 85 N 0.00 0.00 0.10 4.97 4.21 -1.95 -1.94 115.58 120.97 1pg7 h ASN 85 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1pg7 h ASN 85 Cb 0.13 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 1pg7 h ASN 85 CO 0.01 0.00 -0.22 0.47 -1.29 0.00 0.00 177.43 176.39 1pg7 n ASP 86 N -2.31 1.57 -4.69 5.81 8.00 -0.60 -4.87 116.55 119.46 1pg7 n ASP 86 Ca -0.01 -1.28 -0.42 0.00 0.71 0.00 0.00 54.79 53.78 1pg7 n ASP 86 Cb 0.07 0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 1pg7 n ASP 86 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1pg7 s SER 87 N -2.33 6.91 0.00 -2.24 0.01 -0.73 -4.90 113.70 110.42 1pg7 s SER 87 Ca 0.26 2.04 0.00 0.00 1.31 0.00 0.00 55.95 59.57 1pg7 s SER 87 Cb 0.19 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1pg7 s SER 87 CO 0.47 -0.67 0.00 0.00 0.41 0.00 0.00 173.24 173.45 1pg7 n ALA 88 N 5.18 0.00 -2.75 1.44 0.00 -0.96 -4.78 120.51 118.65 1pg7 n ALA 88 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.21 1pg7 n ALA 88 Cb 0.44 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.81 1pg7 n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1pg7 s VAL 89 N -2.00 5.23 -0.18 0.00 1.01 -0.43 -1.70 120.40 122.32 1pg7 s VAL 89 Ca 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 1pg7 s VAL 89 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 1pg7 s VAL 89 CO 0.00 0.43 0.03 -0.31 0.00 0.00 0.00 175.10 175.25 1pg7 s TYR 90 N 0.48 3.15 0.06 5.22 1.51 -0.36 -0.65 117.35 126.76 1pg7 s TYR 90 Ca 0.07 -0.12 0.08 0.00 -1.01 0.00 0.00 57.07 56.09 1pg7 s TYR 90 Cb -0.12 -2.06 -0.03 0.00 -0.11 0.00 0.00 41.96 39.63 1pg7 s TYR 90 CO -0.00 0.02 -0.19 0.71 -1.11 0.00 0.00 175.55 174.97 1pg7 s TYR 91 N 0.55 2.51 -0.14 2.71 1.51 0.91 -1.05 117.35 124.36 1pg7 s TYR 91 Ca 0.01 -0.28 -0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1pg7 s TYR 91 Cb -0.13 -1.42 -0.03 0.00 -0.11 0.00 0.00 41.96 40.27 1pg7 s TYR 91 CO 0.02 0.27 -0.06 0.00 -1.11 0.00 0.00 175.55 174.67 1pg7 s ALA 93 N 0.18 0.35 0.37 0.00 0.00 0.10 -0.98 121.76 121.78 1pg7 s ALA 93 Ca -0.03 0.12 -0.25 0.00 0.00 0.00 0.00 51.96 51.79 1pg7 s ALA 93 Cb -0.14 -0.30 -0.09 0.00 0.00 0.00 0.00 23.12 22.59 1pg7 s ALA 93 CO 0.03 -0.05 1.02 0.50 0.00 0.00 0.00 175.76 177.27 1pg7 s ARG 94 N 0.88 4.32 -0.04 0.00 3.52 -0.25 0.61 118.95 127.99 1pg7 s ARG 94 Ca -0.09 1.47 -0.01 0.00 -0.13 0.00 0.00 55.73 56.97 1pg7 s ARG 94 Cb -0.12 -2.66 0.03 0.00 -1.56 0.00 0.00 34.95 30.64 1pg7 s ARG 94 CO -0.01 0.01 0.07 -2.00 -0.81 0.00 0.00 175.30 172.55 1pg7 s GLU 95 N -2.31 -0.04 0.50 5.12 2.12 -0.61 -2.82 118.70 120.66 1pg7 s GLU 95 Ca 0.55 0.33 -0.18 0.00 0.36 0.00 0.00 54.97 56.02 1pg7 s GLU 95 Cb -0.21 -0.36 -0.08 0.00 0.26 0.00 0.00 34.13 33.73 1pg7 s GLU 95 CO 0.27 -0.26 1.00 0.34 -0.54 0.00 0.00 175.26 176.07 1pg7 s ASP 96 N 1.70 6.51 -0.01 -1.70 -1.08 -1.00 -0.50 116.67 120.59 1pg7 s ASP 96 Ca -0.02 1.71 0.03 0.00 -0.52 0.00 0.00 52.55 53.75 1pg7 s ASP 96 Cb -0.12 -2.53 0.05 0.00 -1.46 0.00 0.00 42.92 38.86 1pg7 s ASP 96 CO -0.04 -0.66 1.02 2.22 0.52 0.00 0.00 175.17 178.23 1pg7 n PHE 97 N -1.31 0.00 -0.11 -5.34 1.16 -1.26 -4.40 117.46 106.19 1pg7 n PHE 97 Ca 0.08 -0.12 -0.18 0.00 -1.87 0.00 0.00 57.45 55.35 1pg7 n PHE 97 Cb 0.54 -0.07 -0.10 0.00 -1.61 0.00 0.00 39.48 38.24 1pg7 n PHE 97 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1pg7 n ARG 98 N -0.10 0.54 0.00 3.97 1.74 -1.26 -5.00 116.66 116.55 1pg7 n ARG 98 Ca 0.02 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1pg7 n ARG 98 Cb 0.72 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 1pg7 n ARG 98 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1pg7 n TYR 99 N -3.38 0.00 -3.94 -1.55 4.11 -1.26 -5.03 117.16 106.11 1pg7 n TYR 99 Ca -0.41 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.18 1pg7 n TYR 99 Cb 0.90 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 40.08 1pg7 n TYR 99 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.86 173.48 1pg7 s HIS 100 N -1.00 3.09 -0.03 -3.48 -3.43 -1.26 -5.01 115.29 104.17 1pg7 s HIS 100 Ca 0.00 -2.54 -0.04 0.00 -0.80 0.00 0.00 55.06 51.68 1pg7 s HIS 100 Cb 0.00 -2.45 -0.19 0.00 -1.43 0.00 0.00 32.58 28.52 1pg7 s HIS 100 CO 0.00 -0.91 3.20 0.66 -2.00 0.00 0.00 174.74 175.69 1pg7 n TYR 100 N 4.45 0.10 -3.69 0.38 4.02 -1.26 -4.41 117.16 116.75 1pg7 n TYR 100 Ca 0.00 -1.42 -0.27 0.00 -0.01 0.00 0.00 57.90 56.20 1pg7 n TYR 100 Cb 0.42 -1.34 -0.03 0.00 -0.02 0.00 0.00 39.34 38.37 1pg7 n TYR 100 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1pg7 s SER 100 N 1.89 6.38 -1.13 7.72 1.04 -1.26 -4.75 113.70 123.58 1pg7 s SER 100 Ca 0.51 0.39 -0.15 0.00 0.48 0.00 0.00 55.95 57.18 1pg7 s SER 100 Cb 0.25 -2.00 0.16 0.00 0.10 0.00 0.00 66.02 64.52 1pg7 s SER 100 CO -0.01 -0.06 1.36 -0.04 0.98 0.00 0.00 173.24 175.47 1pg7 s MET 100 N -3.40 3.95 -0.03 4.02 -1.94 -1.26 -2.37 119.30 118.27 1pg7 s MET 100 Ca 0.38 -2.32 -0.13 0.00 -1.71 0.00 0.00 55.69 51.91 1pg7 s MET 100 Cb -0.11 -5.04 -0.07 0.00 2.01 0.00 0.00 34.83 31.62 1pg7 s MET 100 CO 0.29 -1.79 0.58 0.38 -0.01 0.00 0.00 175.02 174.48 1pg7 h ASP 101 N 7.65 -0.39 -3.24 3.03 3.04 -1.92 -3.46 116.42 121.14 1pg7 h ASP 101 Ca 0.28 0.01 -0.62 0.00 -3.24 0.00 0.00 57.03 53.46 1pg7 h ASP 101 Cb 0.92 0.10 -0.14 0.00 -1.04 0.00 0.00 39.33 39.16 1pg7 h ASP 101 CO 1.22 -0.02 -0.54 -0.31 -2.04 0.00 0.00 179.24 177.55 1pg7 s TYR 102 N -3.07 3.32 0.10 4.15 1.51 -1.26 -4.99 117.35 117.10 1pg7 s TYR 102 Ca -0.07 0.18 0.08 0.00 -1.01 0.00 0.00 57.07 56.26 1pg7 s TYR 102 Cb 0.01 -2.08 -0.04 0.00 -0.11 0.00 0.00 41.96 39.74 1pg7 s TYR 102 CO 0.20 0.24 -0.17 -1.58 -1.11 0.00 0.00 175.55 173.14 1pg7 s TRP 103 N 0.22 2.57 0.76 2.71 0.52 -1.26 -1.09 118.94 123.37 1pg7 s TRP 103 Ca 0.06 -0.24 -0.12 0.00 0.02 0.00 0.00 56.10 55.82 1pg7 s TRP 103 Cb -0.12 -1.38 0.05 0.00 -1.15 0.00 0.00 33.47 30.87 1pg7 s TRP 103 CO -0.00 0.37 1.11 0.20 0.02 0.00 0.00 176.95 178.64 1pg7 s GLY 104 N -2.03 1.62 0.29 0.98 0.00 -0.15 -4.65 107.32 103.38 1pg7 s GLY 104 Ca 0.18 -0.32 0.25 0.00 0.00 0.00 0.00 44.72 44.82 1pg7 s GLY 104 CO 0.10 0.09 1.74 0.06 0.00 0.00 0.00 173.10 175.09 1pg7 h GLN 105 N -0.90 0.00 0.00 2.90 -0.00 -1.91 -3.44 115.11 111.76 1pg7 h GLN 105 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 1pg7 h GLN 105 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.75 1pg7 h GLN 105 CO 0.62 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.86 1pg7 n GLY 106 N -0.05 1.64 2.94 0.06 0.00 -1.26 -5.03 105.19 103.48 1pg7 n GLY 106 Ca 0.02 -1.74 -0.27 0.00 0.00 0.00 0.00 46.02 44.03 1pg7 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pg7 s THR 107 N -2.47 1.11 -0.17 2.61 2.01 -0.22 -4.82 115.64 113.69 1pg7 s THR 107 Ca 0.00 -0.36 -0.27 0.00 0.31 0.00 0.00 61.69 61.37 1pg7 s THR 107 Cb 0.00 -1.09 -0.01 0.00 0.01 0.00 0.00 72.50 71.41 1pg7 s THR 107 CO 0.00 0.38 0.92 -0.55 -0.69 0.00 0.00 174.62 174.67 1pg7 s SER 108 N 1.52 7.06 -0.20 3.53 0.15 -1.26 -1.23 113.70 123.27 1pg7 s SER 108 Ca 0.02 1.30 -0.02 0.00 0.70 0.00 0.00 55.95 57.95 1pg7 s SER 108 Cb -0.13 -2.50 -0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1pg7 s SER 108 CO -0.07 -0.47 -0.10 -0.69 1.20 0.00 0.00 173.24 173.12 1pg7 s VAL 109 N 2.33 2.95 -0.18 4.45 1.01 -0.69 -0.64 120.40 129.62 1pg7 s VAL 109 Ca 0.42 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1pg7 s VAL 109 Cb -0.17 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1pg7 s VAL 109 CO 0.13 0.47 -0.19 -0.89 0.00 0.00 0.00 175.10 174.61 1pg7 s THR 110 N 1.31 2.04 -0.27 3.92 2.01 0.73 -2.26 115.64 123.12 1pg7 s THR 110 Ca 0.04 -0.97 -0.04 0.00 0.31 0.00 0.00 61.69 61.04 1pg7 s THR 110 Cb -0.14 -1.87 0.02 0.00 0.01 0.00 0.00 72.50 70.52 1pg7 s THR 110 CO -0.05 0.50 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.69 1pg7 s VAL 111 N 1.29 3.30 -0.04 3.82 1.01 -1.25 -0.41 120.40 128.12 1pg7 s VAL 111 Ca 0.04 -0.93 -0.23 0.00 0.00 0.00 0.00 61.98 60.86 1pg7 s VAL 111 Cb -0.13 -2.70 0.05 0.00 0.00 0.00 0.00 36.38 33.59 1pg7 s VAL 111 CO -0.12 0.13 0.50 -0.55 0.00 0.00 0.00 175.10 175.06 1pg7 s SER 112 N 1.39 -0.44 -0.11 3.32 0.15 -0.14 -4.44 113.70 113.42 1pg7 s SER 112 Ca 0.01 0.43 0.17 0.00 0.70 0.00 0.00 55.95 57.26 1pg7 s SER 112 Cb -0.17 0.45 0.65 0.00 -1.71 0.00 0.00 66.02 65.25 1pg7 s SER 112 CO -0.02 -0.52 1.57 -1.54 1.20 0.00 0.00 173.24 173.93 1pg7 n SER 113 N 1.14 4.49 -4.79 5.45 3.41 -1.26 -3.94 113.62 118.13 1pg7 n SER 113 Ca -0.20 -2.49 -0.36 0.00 -0.26 0.00 0.00 58.87 55.56 1pg7 n SER 113 Cb 0.56 -0.54 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 1pg7 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pg7 s ALA 114 N -1.91 3.09 0.28 7.33 0.00 -1.26 -5.06 121.76 124.23 1pg7 s ALA 114 Ca 0.47 0.62 0.06 0.00 0.00 0.00 0.00 51.96 53.11 1pg7 s ALA 114 Cb 0.31 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.17 1pg7 s ALA 114 CO 0.21 -0.09 0.36 -1.59 0.00 0.00 0.00 175.76 174.65 1pg7 s LYS 115 N -2.55 3.21 -0.06 0.00 -2.85 -1.26 -5.03 119.74 111.20 1pg7 s LYS 115 Ca 0.57 -0.92 -0.29 0.00 -1.00 0.00 0.00 55.97 54.33 1pg7 s LYS 115 Cb -0.19 -2.78 -0.07 0.00 -2.06 0.00 0.00 37.83 32.72 1pg7 s LYS 115 CO 0.24 0.29 2.03 0.99 0.10 0.00 0.00 175.35 179.00 1pg7 s THR 116 N -2.09 3.06 -0.03 3.79 2.01 -1.26 -4.72 115.64 116.40 1pg7 s THR 116 Ca 0.38 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.45 1pg7 s THR 116 Cb -0.09 -3.05 0.02 0.00 0.01 0.00 0.00 72.50 69.39 1pg7 s THR 116 CO 0.29 -0.02 -0.01 0.28 -0.69 0.00 0.00 174.62 174.47 1pg7 s THR 117 N 5.74 0.20 0.73 -0.82 -1.32 -0.23 -4.98 115.64 114.97 1pg7 s THR 117 Ca 0.91 0.05 -0.11 0.00 -1.21 0.00 0.00 61.69 61.33 1pg7 s THR 117 Cb -0.39 -0.27 0.03 0.00 -1.51 0.00 0.00 72.50 70.36 1pg7 s THR 117 CO 0.39 0.14 1.07 -2.16 -2.21 0.00 0.00 174.62 171.85 1pg7 s PRO 118 N 0.85 2.61 0.54 7.08 0.04 -1.26 -0.83 135.00 144.04 1pg7 s PRO 118 Ca -0.09 0.91 -0.10 0.00 0.04 0.00 0.00 61.00 61.76 1pg7 s PRO 118 Cb -0.12 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1pg7 s PRO 118 CO -0.01 -1.32 0.92 -1.25 0.04 0.00 0.00 177.00 175.38 1pg7 s PRO 119 N -5.05 3.64 -0.21 0.56 0.04 -1.26 -4.48 135.00 128.25 1pg7 s PRO 119 Ca 0.59 0.58 -0.07 0.00 0.04 0.00 0.00 61.00 62.14 1pg7 s PRO 119 Cb -0.15 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 1pg7 s PRO 119 CO 0.55 -0.37 0.05 -1.12 0.04 0.00 0.00 177.00 176.15 1pg7 s SER 120 N -3.92 5.26 -0.25 6.66 0.01 0.25 -4.92 113.70 116.79 1pg7 s SER 120 Ca 0.53 -0.08 -0.09 0.00 1.31 0.00 0.00 55.95 57.62 1pg7 s SER 120 Cb -0.11 -1.91 -0.04 0.00 0.21 0.00 0.00 66.02 64.17 1pg7 s SER 120 CO 0.46 0.08 0.12 -0.69 0.41 0.00 0.00 173.24 173.62 1pg7 s VAL 121 N 0.90 4.80 -0.02 3.43 1.01 -1.26 -0.85 120.40 128.41 1pg7 s VAL 121 Ca 0.03 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1pg7 s VAL 121 Cb -0.14 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 1pg7 s VAL 121 CO 0.02 0.32 -0.13 -0.31 0.00 0.00 0.00 175.10 175.00 1pg7 s TYR 122 N 1.47 2.71 0.26 5.22 2.02 0.01 -4.95 117.35 124.10 1pg7 s TYR 122 Ca 0.06 -0.15 -0.30 0.00 -0.37 0.00 0.00 57.07 56.32 1pg7 s TYR 122 Cb -0.15 -1.60 -0.09 0.00 -0.40 0.00 0.00 41.96 39.72 1pg7 s TYR 122 CO 0.06 0.24 1.06 -1.25 -1.57 0.00 0.00 175.55 174.09 1pg7 s PRO 123 N -0.99 4.69 -0.38 -1.71 0.04 -1.26 0.05 135.00 135.44 1pg7 s PRO 123 Ca 0.13 1.72 -0.00 0.00 0.04 0.00 0.00 61.00 62.88 1pg7 s PRO 123 Cb -0.11 -3.22 0.10 0.00 0.04 0.00 0.00 34.50 31.31 1pg7 s PRO 123 CO 0.03 0.28 0.13 -0.51 0.04 0.00 0.00 177.00 176.97 1pg7 s LEU 124 N -1.28 4.96 0.08 -3.56 1.43 0.20 -4.81 118.68 115.70 1pg7 s LEU 124 Ca 0.44 -2.01 0.09 0.00 -1.03 0.00 0.00 54.13 51.62 1pg7 s LEU 124 Cb -0.30 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1pg7 s LEU 124 CO 0.38 -0.46 -0.22 0.00 0.23 0.00 0.00 176.35 176.28 1pg7 s ALA 125 N 1.07 2.50 0.33 4.21 0.00 -1.26 -0.54 121.76 128.06 1pg7 s ALA 125 Ca 0.08 -1.32 -0.11 0.00 0.00 0.00 0.00 51.96 50.61 1pg7 s ALA 125 Cb -0.21 -0.57 -0.07 0.00 0.00 0.00 0.00 23.12 22.26 1pg7 s ALA 125 CO -0.05 0.56 0.68 -1.25 0.00 0.00 0.00 175.76 175.70 1pg7 s PRO 126 N -1.74 3.83 -0.36 0.00 0.04 -1.26 -4.91 135.00 130.59 1pg7 s PRO 126 Ca 0.15 0.42 0.09 0.00 0.04 0.00 0.00 61.00 61.70 1pg7 s PRO 126 Cb -0.10 -2.49 0.36 0.00 0.04 0.00 0.00 34.50 32.30 1pg7 s PRO 126 CO 0.06 0.13 1.36 1.55 0.04 0.00 0.00 177.00 180.14 1pg7 n VAL 127 N -0.74 0.00 0.75 -0.36 3.14 -1.26 -4.46 118.33 115.40 1pg7 n VAL 127 Ca 0.02 -1.22 0.13 0.00 -2.96 0.00 0.00 64.34 60.30 1pg7 n VAL 127 Cb 0.53 0.95 0.45 0.00 -1.06 0.00 0.00 33.84 34.71 1pg7 n VAL 127 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1pg7 n GLY 129 N 1.38 -0.34 0.00 0.00 0.00 -1.26 -5.13 105.19 99.83 1pg7 n GLY 129 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1pg7 n GLY 129 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pg7 n ASP 130 N 0.00 1.06 -4.59 1.61 5.75 -1.26 -5.07 116.55 114.06 1pg7 n ASP 130 Ca 0.00 -0.49 -0.43 0.00 -0.01 0.00 0.00 54.79 53.86 1pg7 n ASP 130 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 1pg7 n ASP 130 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1pg7 s THR 131 N 0.71 3.95 -1.43 2.12 -1.32 -1.26 -4.86 115.64 113.55 1pg7 s THR 131 Ca 0.00 0.92 0.17 0.00 -1.21 0.00 0.00 61.69 61.57 1pg7 s THR 131 Cb 0.00 -4.40 0.62 0.00 -1.51 0.00 0.00 72.50 67.21 1pg7 s THR 131 CO 0.00 -0.97 1.51 0.41 -2.21 0.00 0.00 174.62 173.36 1pg7 n THR 132 N 6.95 1.38 -3.66 5.08 -1.04 -1.26 -4.94 114.28 116.79 1pg7 n THR 132 Ca 0.14 -0.98 0.01 0.00 -2.04 0.00 0.00 64.05 61.18 1pg7 n THR 132 Cb 0.49 0.18 -0.00 0.00 -1.82 0.00 0.00 70.33 69.17 1pg7 n THR 132 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1pg7 s GLY 133 N -0.89 -0.37 0.00 3.41 0.00 -1.26 -5.00 107.32 103.21 1pg7 s GLY 133 Ca 0.44 0.58 0.30 0.00 0.00 0.00 0.00 44.72 46.05 1pg7 s GLY 133 CO 0.24 0.54 2.05 -1.14 0.00 0.00 0.00 173.10 174.79 1pg7 n SER 134 N -0.54 0.10 -4.66 1.64 3.41 -1.26 -4.82 113.62 107.48 1pg7 n SER 134 Ca -0.07 -0.41 -0.31 0.00 -0.26 0.00 0.00 58.87 57.82 1pg7 n SER 134 Cb 0.62 -0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 64.30 1pg7 n SER 134 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1pg7 s SER 135 N -2.43 4.91 -0.02 4.04 0.01 -1.26 0.69 113.70 119.64 1pg7 s SER 135 Ca 0.33 -0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.42 1pg7 s SER 135 Cb 0.21 -1.16 0.01 0.00 0.21 0.00 0.00 66.02 65.29 1pg7 s SER 135 CO 0.44 0.20 -0.04 0.54 0.41 0.00 0.00 173.24 174.80 1pg7 s VAL 136 N -1.23 0.41 -0.24 3.43 0.11 0.18 -4.74 120.40 118.31 1pg7 s VAL 136 Ca 0.23 -0.13 -0.07 0.00 -2.93 0.00 0.00 61.98 59.09 1pg7 s VAL 136 Cb -0.12 -0.40 -0.02 0.00 -1.53 0.00 0.00 36.38 34.31 1pg7 s VAL 136 CO 0.15 0.16 0.05 -0.89 -3.33 0.00 0.00 175.10 171.24 1pg7 s THR 137 N 0.43 4.13 0.29 5.04 2.01 -1.26 -1.03 115.64 125.26 1pg7 s THR 137 Ca -0.05 -0.23 0.10 0.00 0.31 0.00 0.00 61.69 61.82 1pg7 s THR 137 Cb -0.08 -2.92 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 1pg7 s THR 137 CO -0.00 0.36 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.47 1pg7 s LEU 138 N 1.53 2.94 0.30 4.42 2.01 -0.07 -4.56 118.68 125.26 1pg7 s LEU 138 Ca 0.06 -0.87 -0.19 0.00 0.01 0.00 0.00 54.13 53.14 1pg7 s LEU 138 Cb -0.15 -1.41 0.05 0.00 0.01 0.00 0.00 46.19 44.69 1pg7 s LEU 138 CO 0.02 -0.06 0.84 -0.83 1.01 0.00 0.00 176.35 177.33 1pg7 s GLY 139 N -3.64 0.16 -0.04 -3.19 0.00 0.30 -0.60 107.32 100.31 1pg7 s GLY 139 Ca 0.32 -0.49 0.02 0.00 0.00 0.00 0.00 44.72 44.57 1pg7 s GLY 139 CO 0.18 0.26 -0.07 0.00 0.00 0.00 0.00 173.10 173.47 1pg7 s LEU 141 N 0.61 5.20 -0.75 0.00 2.96 0.11 -2.26 118.68 124.54 1pg7 s LEU 141 Ca -0.10 -1.05 -0.20 0.00 -0.22 0.00 0.00 54.13 52.57 1pg7 s LEU 141 Cb -0.13 -2.35 0.11 0.00 0.50 0.00 0.00 46.19 44.32 1pg7 s LEU 141 CO 0.01 -0.79 0.96 -0.69 -1.32 0.00 0.00 176.35 174.52 1pg7 s VAL 142 N 2.25 4.64 -0.09 1.68 1.01 -0.67 -0.80 120.40 128.41 1pg7 s VAL 142 Ca 0.11 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 1pg7 s VAL 142 Cb -0.21 -4.67 -0.03 0.00 0.00 0.00 0.00 36.38 31.47 1pg7 s VAL 142 CO 0.10 -1.39 -0.04 -0.75 0.00 0.00 0.00 175.10 173.03 1pg7 s LYS 143 N 3.08 3.04 -0.69 2.72 2.20 -0.03 -1.71 119.74 128.35 1pg7 s LYS 143 Ca 0.24 -0.49 -0.02 0.00 -0.36 0.00 0.00 55.97 55.33 1pg7 s LYS 143 Cb -0.14 -2.73 -0.03 0.00 -1.51 0.00 0.00 37.83 33.42 1pg7 s LYS 143 CO 0.01 0.58 0.59 0.41 -0.36 0.00 0.00 175.35 176.58 1pg7 n GLY 144 N 2.50 -0.24 3.65 5.54 0.00 -0.44 -0.58 105.19 115.62 1pg7 n GLY 144 Ca -0.18 0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 1pg7 n GLY 144 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1pg7 s TYR 145 N -3.23 2.54 -0.29 1.61 1.13 -0.46 -4.33 117.35 114.31 1pg7 s TYR 145 Ca 0.17 -0.59 -0.21 0.00 -1.41 0.00 0.00 57.07 55.02 1pg7 s TYR 145 Cb -0.02 -1.75 0.16 0.00 -1.10 0.00 0.00 41.96 39.25 1pg7 s TYR 145 CO 0.45 0.39 1.16 0.12 -2.51 0.00 0.00 175.55 175.16 1pg7 s PHE 146 N -2.64 -0.33 0.27 -3.49 2.19 -0.01 -1.16 117.98 112.81 1pg7 s PHE 146 Ca 0.37 0.74 -0.00 0.00 0.33 0.00 0.00 56.93 58.37 1pg7 s PHE 146 Cb 0.06 0.34 0.05 0.00 -1.31 0.00 0.00 43.02 42.16 1pg7 s PHE 146 CO 0.19 -0.16 0.37 -0.35 1.83 0.00 0.00 175.22 177.10 1pg7 n PRO 147 N 2.56 0.33 -1.88 10.12 -0.04 -1.26 -1.07 135.00 143.77 1pg7 n PRO 147 Ca -0.14 -0.98 -0.33 0.00 -0.04 0.00 0.00 63.50 62.01 1pg7 n PRO 147 Cb 0.57 -0.25 0.03 0.00 -0.04 0.00 0.00 33.50 33.81 1pg7 n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1pg7 s GLU 148 N -3.39 3.08 0.00 0.54 2.02 -1.26 -4.79 118.70 114.90 1pg7 s GLU 148 Ca 0.24 1.24 0.00 0.00 0.02 0.00 0.00 54.97 56.47 1pg7 s GLU 148 Cb -0.01 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.22 1pg7 s GLU 148 CO 0.16 -1.01 0.00 -0.35 0.02 0.00 0.00 175.26 174.08 1pg7 n PRO 149 N -2.31 2.69 -3.90 0.39 -0.04 -1.26 -4.99 135.00 125.58 1pg7 n PRO 149 Ca 0.09 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.44 1pg7 n PRO 149 Cb 0.53 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.88 1pg7 n PRO 149 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1pg7 s VAL 150 N 0.54 0.07 0.34 0.52 -7.23 -1.26 -4.49 120.40 108.89 1pg7 s VAL 150 Ca 0.00 -0.61 0.08 0.00 -1.81 0.00 0.00 61.98 59.64 1pg7 s VAL 150 Cb 0.00 -0.32 -0.03 0.00 0.56 0.00 0.00 36.38 36.60 1pg7 s VAL 150 CO 0.00 -0.33 0.29 0.42 -0.31 0.00 0.00 175.10 175.16 1pg7 s THR 151 N -1.09 3.45 -0.14 5.32 -4.23 -0.61 -4.98 115.64 113.35 1pg7 s THR 151 Ca -0.12 -1.39 -0.08 0.00 -1.18 0.00 0.00 61.69 58.92 1pg7 s THR 151 Cb -0.07 -3.16 0.05 0.00 1.34 0.00 0.00 72.50 70.66 1pg7 s THR 151 CO 0.00 -0.16 0.34 -0.22 -0.54 0.00 0.00 174.62 174.04 1pg7 s LEU 152 N -3.99 0.23 0.27 4.79 1.98 -1.26 -2.58 118.68 118.12 1pg7 s LEU 152 Ca 0.41 0.73 0.02 0.00 -2.89 0.00 0.00 54.13 52.39 1pg7 s LEU 152 Cb -0.05 1.10 -0.05 0.00 0.66 0.00 0.00 46.19 47.85 1pg7 s LEU 152 CO 0.26 -0.17 0.10 0.42 -1.89 0.00 0.00 176.35 175.07 1pg7 s THR 153 N 1.13 0.57 -0.06 3.68 -4.23 -0.35 -4.99 115.64 111.40 1pg7 s THR 153 Ca -0.08 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.46 1pg7 s THR 153 Cb -0.08 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 71.14 1pg7 s THR 153 CO -0.09 0.00 -0.12 0.26 -0.54 0.00 0.00 174.62 174.13 1pg7 s TRP 154 N -3.71 1.37 -1.44 3.99 0.52 -1.26 -1.13 118.94 117.28 1pg7 s TRP 154 Ca 0.37 -0.48 -0.02 0.00 0.02 0.00 0.00 56.10 55.99 1pg7 s TRP 154 Cb 0.08 -1.01 0.02 0.00 -1.15 0.00 0.00 33.47 31.41 1pg7 s TRP 154 CO 0.14 -0.25 0.46 0.09 0.02 0.00 0.00 176.95 177.42 1pg7 n ASN 155 N 3.75 -0.69 -0.66 2.95 4.13 0.36 -0.83 115.26 124.26 1pg7 n ASN 155 Ca -0.22 -1.00 -0.08 0.00 1.68 0.00 0.00 54.58 54.95 1pg7 n ASN 155 Cb 0.52 -3.03 -0.04 0.00 -1.54 0.00 0.00 39.78 35.69 1pg7 n ASN 155 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1pg7 n SER 156 N -2.95 -5.59 0.00 6.41 7.64 -1.26 -0.89 113.62 116.98 1pg7 n SER 156 Ca -0.26 0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1pg7 n SER 156 Cb 0.66 -3.94 0.00 0.00 -1.01 0.00 0.00 64.21 59.92 1pg7 n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pg7 n GLY 157 N 0.41 1.00 0.24 0.23 0.00 -0.01 -4.99 105.19 102.07 1pg7 n GLY 157 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 1pg7 n GLY 157 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pg7 h SER 158 N 0.00 0.71 -2.81 1.61 0.02 -0.79 -3.35 113.55 108.95 1pg7 h SER 158 Ca 0.00 -0.08 -0.66 0.00 -0.84 0.00 0.00 61.79 60.21 1pg7 h SER 158 Cb 0.00 -0.18 -0.17 0.00 0.14 0.00 0.00 62.40 62.19 1pg7 h SER 158 CO 0.00 0.58 0.34 -0.76 -1.14 0.00 0.00 176.83 175.85 1pg7 s LEU 159 N -9.99 4.83 -0.15 5.07 1.43 -1.02 -4.83 118.68 114.01 1pg7 s LEU 159 Ca -0.13 -1.15 0.05 0.00 -1.03 0.00 0.00 54.13 51.87 1pg7 s LEU 159 Cb 0.13 -2.39 -0.13 0.00 0.03 0.00 0.00 46.19 43.83 1pg7 s LEU 159 CO 0.77 -1.27 -0.08 -1.54 0.23 0.00 0.00 176.35 174.45 1pg7 n SER 160 N 7.05 2.39 -4.83 2.29 3.41 -1.26 -4.24 113.62 118.43 1pg7 n SER 160 Ca -0.06 -0.06 -0.33 0.00 -0.26 0.00 0.00 58.87 58.16 1pg7 n SER 160 Cb 0.44 0.12 -0.07 0.00 -0.26 0.00 0.00 64.21 64.44 1pg7 n SER 160 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1pg7 s SER 161 N -5.25 6.86 -0.44 4.04 1.04 -1.26 -3.79 113.70 114.90 1pg7 s SER 161 Ca -0.17 1.47 0.00 0.00 0.48 0.00 0.00 55.95 57.73 1pg7 s SER 161 Cb 0.05 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1pg7 s SER 161 CO 0.43 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.00 1pg7 n GLY 162 N -0.44 0.69 3.73 7.32 0.00 -1.26 -4.68 105.19 110.55 1pg7 n GLY 162 Ca 0.05 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 1pg7 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pg7 s VAL 163 N -2.07 5.40 -0.14 1.61 1.01 -1.25 -1.42 120.40 123.55 1pg7 s VAL 163 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 1pg7 s VAL 163 Cb 0.00 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.93 1pg7 s VAL 163 CO 0.00 0.44 -0.06 -1.00 0.00 0.00 0.00 175.10 174.47 1pg7 s HIS 164 N 0.36 1.55 -0.29 5.22 3.76 -0.24 -4.98 115.29 120.66 1pg7 s HIS 164 Ca 0.09 -0.88 -0.03 0.00 -0.15 0.00 0.00 55.06 54.09 1pg7 s HIS 164 Cb -0.11 -1.25 0.04 0.00 1.11 0.00 0.00 32.58 32.36 1pg7 s HIS 164 CO -0.01 -0.56 0.01 0.99 -0.85 0.00 0.00 174.74 174.32 1pg7 s THR 165 N 1.69 3.19 0.64 1.30 2.01 -1.26 -0.79 115.64 122.41 1pg7 s THR 165 Ca 0.03 -1.17 -0.10 0.00 0.31 0.00 0.00 61.69 60.76 1pg7 s THR 165 Cb -0.14 -2.75 -0.01 0.00 0.01 0.00 0.00 72.50 69.61 1pg7 s THR 165 CO -0.08 -0.02 1.01 -0.36 -0.69 0.00 0.00 174.62 174.48 1pg7 s PHE 166 N 1.32 3.42 0.70 4.92 0.40 -0.38 -5.00 117.98 123.36 1pg7 s PHE 166 Ca -0.02 1.02 -0.14 0.00 -0.60 0.00 0.00 56.93 57.18 1pg7 s PHE 166 Cb -0.19 -2.83 0.02 0.00 0.51 0.00 0.00 43.02 40.54 1pg7 s PHE 166 CO -0.01 -0.88 1.13 -2.14 0.70 0.00 0.00 175.22 174.02 1pg7 s PRO 167 N -5.18 2.50 0.35 0.24 0.02 -1.26 -4.40 135.00 127.27 1pg7 s PRO 167 Ca 0.55 1.46 -0.20 0.00 0.02 0.00 0.00 61.00 62.83 1pg7 s PRO 167 Cb -0.11 -1.91 -0.10 0.00 0.02 0.00 0.00 34.50 32.41 1pg7 s PRO 167 CO 0.50 -1.50 0.85 0.00 -0.33 0.00 0.00 177.00 176.53 1pg7 s ALA 168 N -2.34 3.22 0.25 -1.55 0.00 -1.26 -4.66 121.76 115.42 1pg7 s ALA 168 Ca 0.68 0.27 0.12 0.00 0.00 0.00 0.00 51.96 53.03 1pg7 s ALA 168 Cb -0.22 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1pg7 s ALA 168 CO 0.45 0.23 -0.20 0.14 0.00 0.00 0.00 175.76 176.38 1pg7 s VAL 169 N -1.92 2.53 -0.44 0.00 -7.23 0.09 -4.95 120.40 108.48 1pg7 s VAL 169 Ca 0.55 -2.22 -0.11 0.00 -1.81 0.00 0.00 61.98 58.38 1pg7 s VAL 169 Cb -0.12 -2.29 0.08 0.00 0.56 0.00 0.00 36.38 34.61 1pg7 s VAL 169 CO 0.17 -0.29 0.31 -0.22 -0.31 0.00 0.00 175.10 174.76 1pg7 s LEU 170 N -3.21 5.33 -0.31 1.32 2.96 -1.26 -1.54 118.68 121.97 1pg7 s LEU 170 Ca 0.27 -1.45 -0.08 0.00 -0.22 0.00 0.00 54.13 52.64 1pg7 s LEU 170 Cb -0.06 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.57 1pg7 s LEU 170 CO 0.14 -0.58 0.12 -1.10 -1.32 0.00 0.00 176.35 173.61 1pg7 s GLN 171 N 1.50 3.20 -1.05 1.98 -1.52 -0.07 -4.75 119.66 118.95 1pg7 s GLN 171 Ca 0.03 -0.80 -0.20 0.00 -1.95 0.00 0.00 55.36 52.45 1pg7 s GLN 171 Cb -0.24 -3.48 0.02 0.00 -0.22 0.00 0.00 33.01 29.10 1pg7 s GLN 171 CO 0.04 -0.44 0.66 -1.13 -0.25 0.00 0.00 175.29 174.17 1pg7 n SER 172 N 4.93 -4.57 0.00 5.90 3.41 -1.26 -1.68 113.62 120.35 1pg7 n SER 172 Ca -0.14 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 1pg7 n SER 172 Cb 0.48 -1.85 0.00 0.00 -0.26 0.00 0.00 64.21 62.59 1pg7 n SER 172 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1pg7 n ASP 173 N -2.36 0.00 -4.51 4.04 8.00 -1.26 -4.98 116.55 115.48 1pg7 n ASP 173 Ca -0.19 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.06 1pg7 n ASP 173 Cb 0.61 -0.40 -0.10 0.00 -0.02 0.00 0.00 41.12 41.22 1pg7 n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1pg7 s LEU 174 N 0.00 2.73 0.12 0.64 1.43 -0.68 -4.85 118.68 118.08 1pg7 s LEU 174 Ca 0.00 -0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 52.14 1pg7 s LEU 174 Cb 0.00 -1.33 -0.06 0.00 0.03 0.00 0.00 46.19 44.83 1pg7 s LEU 174 CO 0.00 0.06 0.47 -0.31 0.23 0.00 0.00 176.35 176.80 1pg7 s TYR 175 N -2.15 3.57 0.03 0.29 2.02 -0.31 -0.89 117.35 119.92 1pg7 s TYR 175 Ca 0.27 0.89 0.03 0.00 -0.37 0.00 0.00 57.07 57.89 1pg7 s TYR 175 Cb -0.07 -2.24 -0.02 0.00 -0.40 0.00 0.00 41.96 39.23 1pg7 s TYR 175 CO 0.15 0.46 -0.09 0.99 -1.57 0.00 0.00 175.55 175.49 1pg7 s THR 176 N -1.47 0.66 0.27 -0.71 2.01 -0.59 -1.33 115.64 114.48 1pg7 s THR 176 Ca 0.36 -0.87 -0.16 0.00 0.31 0.00 0.00 61.69 61.34 1pg7 s THR 176 Cb -0.14 -0.65 0.01 0.00 0.01 0.00 0.00 72.50 71.73 1pg7 s THR 176 CO 0.19 -0.17 0.59 -0.22 -0.69 0.00 0.00 174.62 174.32 1pg7 s LEU 177 N -1.14 0.09 -0.07 4.42 0.20 -0.70 -0.73 118.68 120.75 1pg7 s LEU 177 Ca -0.04 -0.83 -0.18 0.00 0.69 0.00 0.00 54.13 53.77 1pg7 s LEU 177 Cb -0.08 2.20 0.04 0.00 -0.43 0.00 0.00 46.19 47.92 1pg7 s LEU 177 CO 0.01 -1.26 0.42 -0.94 -0.29 0.00 0.00 176.35 174.29 1pg7 s SER 178 N -2.99 -0.37 0.16 3.68 1.04 -1.26 -1.67 113.70 112.29 1pg7 s SER 178 Ca 0.18 0.48 0.08 0.00 0.48 0.00 0.00 55.95 57.17 1pg7 s SER 178 Cb -0.03 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 1pg7 s SER 178 CO 0.09 -0.38 -0.18 -0.55 0.98 0.00 0.00 173.24 173.20 1pg7 s SER 179 N -0.77 2.62 0.10 7.02 0.15 -0.96 -1.25 113.70 120.62 1pg7 s SER 179 Ca -0.08 -0.85 -0.04 0.00 0.70 0.00 0.00 55.95 55.67 1pg7 s SER 179 Cb -0.04 -0.15 -0.03 0.00 -1.71 0.00 0.00 66.02 64.10 1pg7 s SER 179 CO 0.04 -0.04 0.09 -0.94 1.20 0.00 0.00 173.24 173.59 1pg7 s SER 180 N -2.64 0.29 -0.11 5.45 1.04 0.03 -1.02 113.70 116.75 1pg7 s SER 180 Ca 0.15 -0.97 -0.09 0.00 0.48 0.00 0.00 55.95 55.52 1pg7 s SER 180 Cb -0.06 0.29 0.03 0.00 0.10 0.00 0.00 66.02 66.39 1pg7 s SER 180 CO 0.06 -0.71 0.28 0.54 0.98 0.00 0.00 173.24 174.39 1pg7 s VAL 181 N -3.95 -0.01 -0.22 5.02 0.11 0.23 -1.08 120.40 120.50 1pg7 s VAL 181 Ca 0.13 0.03 -0.04 0.00 -2.93 0.00 0.00 61.98 59.17 1pg7 s VAL 181 Cb 0.06 -0.40 -0.01 0.00 -1.53 0.00 0.00 36.38 34.50 1pg7 s VAL 181 CO -0.05 0.01 -0.04 -0.89 -3.33 0.00 0.00 175.10 170.81 1pg7 s THR 182 N 0.40 3.47 0.26 5.04 2.01 -0.51 -0.89 115.64 125.42 1pg7 s THR 182 Ca -0.02 -0.46 0.06 0.00 0.31 0.00 0.00 61.69 61.58 1pg7 s THR 182 Cb -0.04 -2.58 -0.05 0.00 0.01 0.00 0.00 72.50 69.84 1pg7 s THR 182 CO -0.02 0.42 -0.06 0.68 -0.69 0.00 0.00 174.62 174.96 1pg7 s VAL 183 N 1.39 1.50 0.37 3.82 -7.23 -0.19 -4.70 120.40 115.35 1pg7 s VAL 183 Ca 0.05 -2.11 -0.27 0.00 -1.81 0.00 0.00 61.98 57.84 1pg7 s VAL 183 Cb -0.14 -2.36 -0.09 0.00 0.56 0.00 0.00 36.38 34.34 1pg7 s VAL 183 CO -0.02 -0.35 1.25 0.42 -0.31 0.00 0.00 175.10 176.09 1pg7 s THR 184 N -3.11 2.87 0.58 5.32 -4.23 -1.26 -0.65 115.64 115.15 1pg7 s THR 184 Ca 0.28 0.80 0.27 0.00 -1.18 0.00 0.00 61.69 61.87 1pg7 s THR 184 Cb 0.04 -3.48 0.35 0.00 1.34 0.00 0.00 72.50 70.74 1pg7 s THR 184 CO 0.10 0.14 2.14 -1.28 -0.54 0.00 0.00 174.62 175.18 1pg7 h SER 185 N 2.99 0.00 1.42 3.99 0.87 -0.02 -0.11 113.55 122.69 1pg7 h SER 185 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1pg7 h SER 185 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1pg7 h SER 185 CO 0.64 0.00 0.00 0.77 -0.53 0.00 0.00 176.83 177.71 1pg7 h SER 186 N 0.00 0.00 0.57 6.23 4.64 -1.91 -3.28 113.55 119.81 1pg7 h SER 186 Ca 0.06 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.10 1pg7 h SER 186 Cb 0.33 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 1pg7 h SER 186 CO -0.00 0.00 -1.50 0.74 -0.87 0.00 0.00 176.83 175.20 1pg7 h THR 187 N 0.00 1.14 -3.85 2.95 2.02 -1.37 -3.43 112.91 110.37 1pg7 h THR 187 Ca 0.00 -2.88 -0.29 0.00 0.77 0.00 0.00 66.41 64.01 1pg7 h THR 187 Cb 0.71 2.64 -0.28 0.00 -1.74 0.00 0.00 68.15 69.48 1pg7 h THR 187 CO 0.00 0.74 -0.74 0.86 0.37 0.00 0.00 175.52 176.75 1pg7 s TRP 188 N -2.63 0.32 -1.22 3.16 -0.00 -1.20 -2.03 118.94 115.35 1pg7 s TRP 188 Ca -0.06 -0.07 0.09 0.00 -0.00 0.00 0.00 56.10 56.06 1pg7 s TRP 188 Cb 0.08 -0.21 0.38 0.00 -0.00 0.00 0.00 33.47 33.73 1pg7 s TRP 188 CO 0.83 -0.01 1.20 -0.35 -0.00 0.00 0.00 176.95 178.62 1pg7 n PRO 189 N 2.95 2.51 -0.34 5.86 -0.04 -1.26 -4.70 135.00 139.98 1pg7 n PRO 189 Ca -0.13 -1.50 -0.03 0.00 -0.04 0.00 0.00 63.50 61.80 1pg7 n PRO 189 Cb 0.59 -1.63 0.09 0.00 -0.04 0.00 0.00 33.50 32.51 1pg7 n PRO 189 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1pg7 h SER 190 N 2.12 1.05 -1.49 3.54 4.64 -1.82 -3.43 113.55 118.15 1pg7 h SER 190 Ca 0.00 -0.03 -0.62 0.00 -0.47 0.00 0.00 61.79 60.68 1pg7 h SER 190 Cb 0.93 -0.26 -0.12 0.00 -0.31 0.00 0.00 62.40 62.64 1pg7 h SER 190 CO 0.14 0.76 -0.56 -1.10 -0.87 0.00 0.00 176.83 175.20 1pg7 s GLN 191 N -6.13 2.06 0.16 4.77 -0.21 -0.86 -5.11 119.66 114.34 1pg7 s GLN 191 Ca -0.13 -2.07 -0.07 0.00 0.02 0.00 0.00 55.36 53.12 1pg7 s GLN 191 Cb 0.17 -1.73 -0.06 0.00 1.00 0.00 0.00 33.01 32.39 1pg7 s GLN 191 CO 0.80 -0.11 0.43 -1.54 -2.12 0.00 0.00 175.29 172.75 1pg7 s SER 192 N -3.79 6.55 -0.10 5.90 1.04 -1.26 -4.46 113.70 117.58 1pg7 s SER 192 Ca 0.34 0.71 -0.01 0.00 0.48 0.00 0.00 55.95 57.47 1pg7 s SER 192 Cb 0.07 -2.14 0.03 0.00 0.10 0.00 0.00 66.02 64.08 1pg7 s SER 192 CO 0.18 0.04 -0.03 -0.69 0.98 0.00 0.00 173.24 173.71 1pg7 s VAL 193 N -1.66 0.71 -0.03 5.02 1.01 -1.26 -5.02 120.40 119.17 1pg7 s VAL 193 Ca 0.41 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.30 1pg7 s VAL 193 Cb -0.12 -0.83 -0.00 0.00 0.00 0.00 0.00 36.38 35.43 1pg7 s VAL 193 CO 0.23 0.27 -0.15 -0.89 0.00 0.00 0.00 175.10 174.56 1pg7 s THR 194 N 1.83 1.27 -0.18 3.92 2.01 -1.26 -1.60 115.64 121.63 1pg7 s THR 194 Ca 0.04 -0.65 -0.11 0.00 0.31 0.00 0.00 61.69 61.29 1pg7 s THR 194 Cb -0.13 -1.09 -0.05 0.00 0.01 0.00 0.00 72.50 71.25 1pg7 s THR 194 CO -0.07 0.37 0.19 0.00 -0.69 0.00 0.00 174.62 174.42 1pg7 s ASN 196 N 0.33 5.54 -0.12 0.00 -0.87 -0.29 -1.05 114.94 118.49 1pg7 s ASN 196 Ca 0.11 -0.30 -0.01 0.00 -1.57 0.00 0.00 52.86 51.09 1pg7 s ASN 196 Cb -0.12 -2.01 -0.02 0.00 -0.02 0.00 0.00 41.25 39.08 1pg7 s ASN 196 CO 0.00 -0.11 -0.08 -0.69 -2.57 0.00 0.00 177.10 173.65 1pg7 s VAL 197 N 1.65 3.54 -0.02 1.60 1.01 0.89 -1.22 120.40 127.86 1pg7 s VAL 197 Ca 0.06 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1pg7 s VAL 197 Cb -0.16 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 1pg7 s VAL 197 CO 0.07 0.54 -0.14 0.00 0.00 0.00 0.00 175.10 175.57 1pg7 s ALA 198 N -0.06 1.21 -0.43 5.51 0.00 -1.06 -0.03 121.76 126.89 1pg7 s ALA 198 Ca -0.00 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.41 1pg7 s ALA 198 Cb -0.13 -0.36 0.13 0.00 0.00 0.00 0.00 23.12 22.75 1pg7 s ALA 198 CO 0.03 0.25 0.21 -1.58 0.00 0.00 0.00 175.76 174.68 1pg7 s HIS 199 N -0.11 2.22 0.27 0.00 2.46 0.57 -1.58 115.29 119.11 1pg7 s HIS 199 Ca 0.01 -2.48 -0.00 0.00 0.47 0.00 0.00 55.06 53.05 1pg7 s HIS 199 Cb -0.08 -2.06 0.56 0.00 -0.13 0.00 0.00 32.58 30.87 1pg7 s HIS 199 CO 0.00 -0.80 1.74 -1.35 -2.47 0.00 0.00 174.74 171.87 1pg7 h PRO 200 N 6.91 0.54 -0.44 2.88 0.11 -1.81 -1.84 132.00 138.34 1pg7 h PRO 200 Ca -0.04 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.13 1pg7 h PRO 200 Cb 0.94 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 1pg7 h PRO 200 CO 0.51 0.35 0.31 0.00 -0.21 0.00 0.00 178.00 178.96 1pg7 h ALA 201 N 1.59 2.15 -0.39 -0.75 0.00 -1.91 -0.96 119.26 118.98 1pg7 h ALA 201 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1pg7 h ALA 201 Cb 0.73 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1pg7 h ALA 201 CO -0.40 -0.25 0.00 -1.13 0.00 0.00 0.00 179.25 177.46 1pg7 n SER 202 N -4.46 3.07 -4.19 0.00 3.41 -0.88 -4.98 113.62 105.58 1pg7 n SER 202 Ca 0.07 -1.96 -0.32 0.00 -0.26 0.00 0.00 58.87 56.40 1pg7 n SER 202 Cb 0.37 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 1pg7 n SER 202 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1pg7 n SER 203 N 0.78 -1.28 -4.38 4.04 2.88 -0.37 -4.95 113.62 110.35 1pg7 n SER 203 Ca 0.14 -1.09 -0.32 0.00 -1.33 0.00 0.00 58.87 56.27 1pg7 n SER 203 Cb 0.46 -2.49 -0.15 0.00 -0.75 0.00 0.00 64.21 61.29 1pg7 n SER 203 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1pg7 s THR 204 N -3.73 2.67 -0.05 2.46 2.01 -1.05 -5.00 115.64 112.95 1pg7 s THR 204 Ca 0.36 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.53 1pg7 s THR 204 Cb -0.20 -2.03 0.01 0.00 0.01 0.00 0.00 72.50 70.29 1pg7 s THR 204 CO 0.94 0.57 -0.12 -0.54 -0.69 0.00 0.00 174.62 174.78 1pg7 s LYS 205 N -0.36 1.51 0.05 4.92 1.02 -1.26 -0.31 119.74 125.29 1pg7 s LYS 205 Ca 0.03 -0.41 0.05 0.00 0.02 0.00 0.00 55.97 55.66 1pg7 s LYS 205 Cb -0.12 -1.29 -0.02 0.00 -0.52 0.00 0.00 37.83 35.87 1pg7 s LYS 205 CO 0.02 0.08 -0.14 0.08 -0.92 0.00 0.00 175.35 174.47 1pg7 s VAL 206 N 0.47 1.09 -0.11 3.17 1.01 0.95 -4.99 120.40 121.99 1pg7 s VAL 206 Ca -0.10 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.84 1pg7 s VAL 206 Cb -0.13 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.24 1pg7 s VAL 206 CO 0.03 -0.06 -0.22 -1.81 0.00 0.00 0.00 175.10 173.04 1pg7 s ASP 207 N -1.30 2.96 -0.16 3.32 1.01 -1.26 -0.08 116.67 121.17 1pg7 s ASP 207 Ca 0.00 -0.55 0.01 0.00 0.71 0.00 0.00 52.55 52.73 1pg7 s ASP 207 Cb -0.08 -1.36 0.02 0.00 1.01 0.00 0.00 42.92 42.50 1pg7 s ASP 207 CO 0.01 0.11 -0.18 -0.75 0.21 0.00 0.00 175.17 174.58 1pg7 s LYS 208 N 0.59 2.69 -0.17 8.23 2.47 -0.21 -4.97 119.74 128.37 1pg7 s LYS 208 Ca -0.13 -0.72 -0.20 0.00 -1.56 0.00 0.00 55.97 53.36 1pg7 s LYS 208 Cb -0.17 -2.33 -0.03 0.00 -1.46 0.00 0.00 37.83 33.84 1pg7 s LYS 208 CO 0.04 -0.17 0.57 0.21 0.16 0.00 0.00 175.35 176.16 1pg7 s LYS 209 N 1.24 4.25 -0.39 4.03 2.20 -1.26 -1.12 119.74 128.69 1pg7 s LYS 209 Ca 0.02 0.54 -0.25 0.00 -0.36 0.00 0.00 55.97 55.92 1pg7 s LYS 209 Cb -0.14 -3.54 0.02 0.00 -1.51 0.00 0.00 37.83 32.66 1pg7 s LYS 209 CO -0.09 -0.11 0.86 0.42 -0.36 0.00 0.00 175.35 176.07 1pg7 s ILE 210 N 1.49 4.63 0.13 5.43 -1.09 -0.63 -4.94 121.20 126.22 1pg7 s ILE 210 Ca 0.27 0.93 0.10 0.00 -2.23 0.00 0.00 60.65 59.72 1pg7 s ILE 210 Cb -0.16 -4.30 -0.04 0.00 -1.58 0.00 0.00 42.46 36.38 1pg7 s ILE 210 CO 0.11 -0.57 -0.20 0.68 -1.23 0.00 0.00 174.94 173.73 1pg7 s VAL 211 N 3.37 2.70 0.18 2.92 -7.23 -1.26 -4.61 120.40 116.47 1pg7 s VAL 211 Ca 0.35 -1.63 -0.33 0.00 -1.81 0.00 0.00 61.98 58.56 1pg7 s VAL 211 Cb -0.12 -2.24 -0.13 0.00 0.56 0.00 0.00 36.38 34.45 1pg7 s VAL 211 CO 0.20 0.06 1.65 -0.81 -0.31 0.00 0.00 175.10 175.88 1pg7 n PRO 212 N 0.70 2.44 0.00 4.82 -0.04 -1.26 -4.86 135.00 136.79 1pg7 n PRO 212 Ca -0.15 0.88 0.12 0.00 -0.04 0.00 0.00 63.50 64.31 1pg7 n PRO 212 Cb 0.53 -2.68 0.14 0.00 -0.04 0.00 0.00 33.50 31.45 1pg7 n PRO 212 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82