#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 3.20 -0.02 2.62 1.01 -1.26 -4.40 120.40 121.55 1pg7 s VAL 2 Ca 0.00 1.20 -0.05 0.00 0.00 0.00 0.00 61.98 63.13 1pg7 s VAL 2 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1pg7 s VAL 2 CO 0.00 0.28 0.10 -1.10 0.00 0.00 0.00 175.10 174.39 1pg7 s GLN 3 N -1.54 0.30 -0.39 2.72 -0.21 -0.02 -4.99 119.66 115.53 1pg7 s GLN 3 Ca 0.46 -0.18 0.01 0.00 0.02 0.00 0.00 55.36 55.68 1pg7 s GLN 3 Cb -0.35 0.13 0.12 0.00 1.00 0.00 0.00 33.01 33.91 1pg7 s GLN 3 CO 0.45 -0.06 0.18 -0.51 -2.12 0.00 0.00 175.29 173.24 1pg7 s LEU 4 N -0.74 2.46 -0.30 2.90 1.02 -1.26 -1.21 118.68 121.56 1pg7 s LEU 4 Ca -0.08 -2.24 -0.18 0.00 0.02 0.00 0.00 54.13 51.64 1pg7 s LEU 4 Cb -0.05 -0.94 -0.02 0.00 0.02 0.00 0.00 46.19 45.20 1pg7 s LEU 4 CO 0.01 -0.32 0.54 -1.10 0.02 0.00 0.00 176.35 175.49 1pg7 s GLN 5 N 0.86 3.91 0.33 1.70 -0.21 -0.83 -3.72 119.66 121.69 1pg7 s GLN 5 Ca 0.15 0.18 0.02 0.00 0.02 0.00 0.00 55.36 55.74 1pg7 s GLN 5 Cb -0.22 -3.71 -0.03 0.00 1.00 0.00 0.00 33.01 30.05 1pg7 s GLN 5 CO -0.08 -0.48 0.50 -0.65 -2.12 0.00 0.00 175.29 172.46 1pg7 s GLN 6 N 2.41 3.37 0.72 2.91 -0.21 -1.26 -0.20 119.66 127.40 1pg7 s GLN 6 Ca 0.21 -0.55 -0.11 0.00 0.02 0.00 0.00 55.36 54.93 1pg7 s GLN 6 Cb -0.15 -2.73 0.02 0.00 1.00 0.00 0.00 33.01 31.15 1pg7 s GLN 6 CO 0.11 0.16 1.07 -1.54 -2.12 0.00 0.00 175.29 172.97 1pg7 s SER 7 N -4.06 5.21 1.03 5.90 1.04 -0.94 -4.97 113.70 116.91 1pg7 s SER 7 Ca 0.40 1.43 -0.12 0.00 0.48 0.00 0.00 55.95 58.14 1pg7 s SER 7 Cb -0.09 -2.27 0.21 0.00 0.10 0.00 0.00 66.02 63.96 1pg7 s SER 7 CO 0.34 -1.53 1.07 -0.83 0.98 0.00 0.00 173.24 173.27 1pg7 s GLY 8 N -3.95 1.59 0.89 7.32 0.00 -1.26 -4.61 107.32 107.30 1pg7 s GLY 8 Ca 0.59 -0.03 -0.15 0.00 0.00 0.00 0.00 44.72 45.13 1pg7 s GLY 8 CO 0.54 0.57 0.18 -1.55 0.00 0.00 0.00 173.10 172.83 1pg7 n PRO 9 N -4.44 -0.08 -4.10 2.90 -0.04 -1.26 -4.78 135.00 123.19 1pg7 n PRO 9 Ca 0.06 0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.39 1pg7 n PRO 9 Cb 0.55 -1.65 -0.13 0.00 -0.04 0.00 0.00 33.50 32.23 1pg7 n PRO 9 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1pg7 s GLU 10 N -3.00 0.49 -0.15 0.54 2.56 -0.33 -4.98 118.70 113.82 1pg7 s GLU 10 Ca 0.56 -0.53 -0.04 0.00 0.00 0.00 0.00 54.97 54.95 1pg7 s GLU 10 Cb -0.25 -0.34 0.07 0.00 2.00 0.00 0.00 34.13 35.61 1pg7 s GLU 10 CO 0.68 0.07 0.16 -1.17 -0.56 0.00 0.00 175.26 174.45 1pg7 s LEU 11 N -1.01 0.03 0.16 2.70 2.96 -1.26 -2.00 118.68 120.27 1pg7 s LEU 11 Ca -0.05 -0.14 -0.07 0.00 -0.22 0.00 0.00 54.13 53.64 1pg7 s LEU 11 Cb -0.07 0.16 -0.02 0.00 0.50 0.00 0.00 46.19 46.77 1pg7 s LEU 11 CO 0.00 -0.30 0.25 0.68 -1.32 0.00 0.00 176.35 175.66 1pg7 s VAL 12 N 2.26 0.06 0.51 1.68 -7.23 -0.54 -5.02 120.40 112.13 1pg7 s VAL 12 Ca 0.04 -1.51 -0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1pg7 s VAL 12 Cb -0.14 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 34.86 1pg7 s VAL 12 CO -0.09 -0.29 0.79 -1.59 -0.31 0.00 0.00 175.10 173.60 1pg7 s LYS 13 N -3.99 3.13 0.62 4.82 0.00 -1.26 -1.88 119.74 121.18 1pg7 s LYS 13 Ca 0.20 -0.13 -0.19 0.00 0.00 0.00 0.00 55.97 55.85 1pg7 s LYS 13 Cb 0.04 -2.40 -0.02 0.00 0.00 0.00 0.00 37.83 35.44 1pg7 s LYS 13 CO 0.01 -0.41 1.31 -2.30 0.00 0.00 0.00 175.35 173.96 1pg7 n PRO 14 N -2.31 1.27 0.00 1.78 -0.02 -1.26 -2.51 135.00 131.95 1pg7 n PRO 14 Ca 0.02 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1pg7 n PRO 14 Cb 0.57 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 0.89 3.15 1.43 -1.23 0.00 0.35 -4.92 105.19 104.85 1pg7 n GLY 15 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.80 -1.53 -2.73 4.61 0.00 -1.05 -4.16 120.51 114.84 1pg7 n ALA 16 Ca 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 53.44 52.68 1pg7 n ALA 16 Cb 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 19.45 19.31 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 -2.69 0.17 -0.02 0.00 1.04 -1.26 -2.18 113.70 108.77 1pg7 s SER 17 Ca 0.29 -0.52 -0.04 0.00 0.48 0.00 0.00 55.95 56.15 1pg7 s SER 17 Cb -0.03 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1pg7 s SER 17 CO 0.23 -0.51 0.09 0.54 0.98 0.00 0.00 173.24 174.57 1pg7 s VAL 18 N -2.58 0.04 -0.25 5.02 0.11 0.61 -4.99 120.40 118.37 1pg7 s VAL 18 Ca -0.05 -0.35 -0.00 0.00 -2.93 0.00 0.00 61.98 58.64 1pg7 s VAL 18 Cb -0.01 -0.26 0.07 0.00 -1.53 0.00 0.00 36.38 34.65 1pg7 s VAL 18 CO -0.04 -0.19 -0.00 -0.75 -3.33 0.00 0.00 175.10 170.78 1pg7 s LYS 19 N -0.62 1.24 0.14 1.54 2.20 -1.26 0.62 119.74 123.61 1pg7 s LYS 19 Ca -0.07 -0.94 -0.12 0.00 -0.36 0.00 0.00 55.97 54.47 1pg7 s LYS 19 Cb -0.04 -2.43 -0.07 0.00 -1.51 0.00 0.00 37.83 33.78 1pg7 s LYS 19 CO 0.00 -0.70 0.50 0.42 -0.36 0.00 0.00 175.35 175.22 1pg7 s ILE 20 N 1.50 4.94 0.26 5.43 1.01 0.64 -4.91 121.20 130.06 1pg7 s ILE 20 Ca -0.01 0.65 0.12 0.00 0.00 0.00 0.00 60.65 61.41 1pg7 s ILE 20 Cb -0.18 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 1pg7 s ILE 20 CO -0.10 0.21 -0.20 -0.94 0.00 0.00 0.00 174.94 173.91 1pg7 s SER 21 N -1.84 3.63 -0.20 3.58 1.04 -1.26 -1.34 113.70 117.31 1pg7 s SER 21 Ca 0.38 -0.96 -0.04 0.00 0.48 0.00 0.00 55.95 55.81 1pg7 s SER 21 Cb -0.14 -0.33 0.08 0.00 0.10 0.00 0.00 66.02 65.73 1pg7 s SER 21 CO 0.19 0.06 0.16 0.00 0.98 0.00 0.00 173.24 174.63 1pg7 s LYS 23 N 2.22 3.19 -0.19 0.00 2.47 0.72 -0.84 119.74 127.33 1pg7 s LYS 23 Ca 0.05 -0.66 -0.21 0.00 -1.56 0.00 0.00 55.97 53.59 1pg7 s LYS 23 Cb -0.16 -4.14 -0.02 0.00 -1.46 0.00 0.00 37.83 32.04 1pg7 s LYS 23 CO -0.13 -1.57 0.65 0.00 0.16 0.00 0.00 175.35 174.45 1pg7 s ALA 24 N 3.69 3.53 0.09 3.13 0.00 -0.77 -1.97 121.76 129.46 1pg7 s ALA 24 Ca 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.95 1pg7 s ALA 24 Cb -0.16 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 1pg7 s ALA 24 CO 0.14 -0.53 0.05 -1.54 0.00 0.00 0.00 175.76 173.89 1pg7 s SER 25 N 1.16 0.34 0.00 0.00 1.04 -0.35 -4.78 113.70 111.11 1pg7 s SER 25 Ca 0.30 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1pg7 s SER 25 Cb -0.16 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1pg7 s SER 25 CO 0.11 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1pg7 n GLY 26 N -0.00 0.81 3.82 7.32 0.00 -1.26 -0.84 105.19 115.03 1pg7 n GLY 26 Ca -0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.13 -0.02 -0.41 1.61 1.13 -1.26 -4.21 117.35 112.06 1pg7 s TYR 27 Ca 0.00 -0.40 -0.29 0.00 -1.41 0.00 0.00 57.07 54.97 1pg7 s TYR 27 Cb 0.00 0.70 0.01 0.00 -1.10 0.00 0.00 41.96 41.58 1pg7 s TYR 27 CO 0.00 -1.03 1.34 0.45 -2.51 0.00 0.00 175.55 173.80 1pg7 s SER 28 N -3.13 6.44 0.24 -0.18 0.15 -1.26 -4.92 113.70 111.04 1pg7 s SER 28 Ca 0.16 0.79 -0.04 0.00 0.70 0.00 0.00 55.95 57.57 1pg7 s SER 28 Cb -0.03 -2.54 0.46 0.00 -1.71 0.00 0.00 66.02 62.20 1pg7 s SER 28 CO 0.05 -1.35 1.73 0.15 1.20 0.00 0.00 173.24 175.02 1pg7 h PHE 29 N 10.22 0.53 0.00 3.44 3.57 -1.96 -2.44 116.94 130.30 1pg7 h PHE 29 Ca -0.26 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1pg7 h PHE 29 Cb 1.09 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.72 1pg7 h PHE 29 CO 0.96 0.07 0.00 0.25 -2.23 0.00 0.00 178.31 177.36 1pg7 n THR 30 N -4.99 0.00 -0.94 4.41 -2.24 -1.26 -4.03 114.28 105.23 1pg7 n THR 30 Ca 0.14 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.00 1pg7 n THR 30 Cb 0.41 -0.50 0.36 0.00 -2.10 0.00 0.00 70.33 68.50 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 1.01 3.36 3.34 3.38 0.00 -0.92 -4.15 105.19 111.22 1pg7 n GLY 31 Ca 0.23 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.80 -0.37 0.62 1.61 3.76 -1.26 -4.72 115.29 112.13 1pg7 s HIS 32 Ca 0.51 0.65 -0.12 0.00 -0.15 0.00 0.00 55.06 55.95 1pg7 s HIS 32 Cb 0.39 0.20 -0.04 0.00 1.11 0.00 0.00 32.58 34.25 1pg7 s HIS 32 CO 0.14 -0.43 1.03 -0.51 -0.85 0.00 0.00 174.74 174.11 1pg7 s LEU 33 N -1.07 3.28 -0.11 0.89 1.43 0.57 -4.41 118.68 119.27 1pg7 s LEU 33 Ca -0.11 1.50 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 1pg7 s LEU 33 Cb -0.03 -4.48 0.02 0.00 0.03 0.00 0.00 46.19 41.72 1pg7 s LEU 33 CO 0.05 -0.96 -0.09 -0.76 0.23 0.00 0.00 176.35 174.82 1pg7 s LEU 34 N -5.07 1.33 0.27 1.79 1.43 -0.74 -1.03 118.68 116.67 1pg7 s LEU 34 Ca 0.57 -0.33 0.07 0.00 -1.03 0.00 0.00 54.13 53.41 1pg7 s LEU 34 Cb -0.12 -0.89 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 1pg7 s LEU 34 CO 0.50 -0.09 0.20 0.20 0.23 0.00 0.00 176.35 177.39 1pg7 s ASN 35 N 1.51 5.40 -0.11 2.29 0.01 0.84 -0.82 114.94 124.06 1pg7 s ASN 35 Ca 0.02 -0.33 0.01 0.00 -0.71 0.00 0.00 52.86 51.86 1pg7 s ASN 35 Cb -0.13 -1.29 0.02 0.00 0.41 0.00 0.00 41.25 40.26 1pg7 s ASN 35 CO -0.07 -0.09 -0.15 0.26 -1.51 0.00 0.00 177.10 175.55 1pg7 s TRP 36 N -2.18 1.97 -0.00 2.20 0.52 -0.70 -0.04 118.94 120.71 1pg7 s TRP 36 Ca 0.34 -0.96 0.08 0.00 0.02 0.00 0.00 56.10 55.59 1pg7 s TRP 36 Cb -0.07 -1.44 -0.02 0.00 -1.15 0.00 0.00 33.47 30.79 1pg7 s TRP 36 CO 0.25 -0.50 -0.26 0.08 0.02 0.00 0.00 176.95 176.54 1pg7 s VAL 37 N 1.08 2.03 -0.21 4.03 1.01 0.18 -0.39 120.40 128.13 1pg7 s VAL 37 Ca -0.05 -1.17 -0.04 0.00 0.00 0.00 0.00 61.98 60.72 1pg7 s VAL 37 Cb -0.15 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 1pg7 s VAL 37 CO -0.03 0.50 -0.03 -0.75 0.00 0.00 0.00 175.10 174.80 1pg7 s LYS 38 N -0.78 3.48 -0.32 2.72 2.20 0.14 0.19 119.74 127.38 1pg7 s LYS 38 Ca 0.10 -0.58 -0.06 0.00 -0.36 0.00 0.00 55.97 55.07 1pg7 s LYS 38 Cb -0.10 -3.03 0.03 0.00 -1.51 0.00 0.00 37.83 33.22 1pg7 s LYS 38 CO -0.00 -0.10 0.08 -1.14 -0.36 0.00 0.00 175.35 173.84 1pg7 s GLN 39 N 1.24 2.77 -0.15 4.03 0.74 0.06 -0.61 119.66 127.75 1pg7 s GLN 39 Ca 0.03 -1.07 -0.13 0.00 0.05 0.00 0.00 55.36 54.24 1pg7 s GLN 39 Cb -0.14 -3.39 -0.05 0.00 1.10 0.00 0.00 33.01 30.52 1pg7 s GLN 39 CO -0.00 -0.58 0.27 -1.12 -0.55 0.00 0.00 175.29 173.31 1pg7 s SER 40 N 1.42 6.43 0.00 6.67 0.01 -1.03 -1.17 113.70 126.03 1pg7 s SER 40 Ca -0.00 0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.75 1pg7 s SER 40 Cb -0.19 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1pg7 s SER 40 CO 0.02 0.14 0.00 1.41 0.41 0.00 0.00 173.24 175.22 1pg7 n HIS 41 N 3.37 0.00 0.00 2.43 8.25 -1.26 -2.93 115.22 125.08 1pg7 n HIS 41 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1pg7 n HIS 41 Cb 0.52 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 31.13 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 1.26 1.88 -1.41 0.00 -1.26 -5.06 105.19 98.60 1pg7 n GLY 42 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1pg7 n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pg7 n LYS 43 N -0.68 0.30 -2.29 1.61 4.76 -1.15 -5.10 118.16 115.62 1pg7 n LYS 43 Ca 0.00 -1.96 0.00 0.00 -2.87 0.00 0.00 58.31 53.48 1pg7 n LYS 43 Cb 0.00 1.53 0.00 0.00 -1.84 0.00 0.00 35.03 34.72 1pg7 n LYS 43 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1pg7 n ASN 44 N -2.17 -8.12 -4.76 4.39 2.85 -1.26 -3.26 115.26 102.93 1pg7 n ASN 44 Ca 0.03 1.72 -0.30 0.00 -0.11 0.00 0.00 54.58 55.93 1pg7 n ASN 44 Cb 0.35 -4.67 -0.07 0.00 1.24 0.00 0.00 39.78 36.64 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 -0.51 3.74 -0.02 1.20 1.43 -1.26 -2.48 118.68 120.79 1pg7 s LEU 45 Ca 0.00 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1pg7 s LEU 45 Cb 0.00 -2.42 0.02 0.00 0.03 0.00 0.00 46.19 43.82 1pg7 s LEU 45 CO 0.00 0.16 0.04 -0.70 0.23 0.00 0.00 176.35 176.07 1pg7 s GLU 46 N -2.48 -0.02 -0.11 1.70 2.12 0.22 -4.97 118.70 115.16 1pg7 s GLU 46 Ca 0.29 0.17 -0.23 0.00 0.36 0.00 0.00 54.97 55.55 1pg7 s GLU 46 Cb -0.12 -0.19 -0.03 0.00 0.26 0.00 0.00 34.13 34.05 1pg7 s GLU 46 CO 0.22 -0.13 0.72 -0.46 -0.54 0.00 0.00 175.26 175.06 1pg7 s TRP 47 N 0.86 3.50 -0.20 5.30 -0.00 -1.26 0.28 118.94 127.43 1pg7 s TRP 47 Ca -0.07 1.19 -0.21 0.00 -0.00 0.00 0.00 56.10 57.00 1pg7 s TRP 47 Cb -0.10 -2.85 -0.19 0.00 -0.00 0.00 0.00 33.47 30.33 1pg7 s TRP 47 CO -0.03 -0.03 0.24 0.82 -0.00 0.00 0.00 176.95 177.95 1pg7 h ILE 48 N 4.93 0.94 0.00 5.86 2.04 -1.09 -3.43 117.51 126.76 1pg7 h ILE 48 Ca -0.37 -2.12 0.00 0.00 1.00 0.00 0.00 64.86 63.38 1pg7 h ILE 48 Cb 1.17 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1pg7 h ILE 48 CO 0.78 0.32 0.00 0.61 0.00 0.00 0.00 178.15 179.85 1pg7 n GLY 49 N 1.46 -0.85 3.33 5.37 0.00 -1.23 -0.14 105.19 113.14 1pg7 n GLY 49 Ca -0.29 -1.02 -0.18 0.00 0.00 0.00 0.00 46.02 44.54 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 2.50 -0.03 0.99 0.05 0.58 -1.72 118.68 121.05 1pg7 s LEU 50 Ca 0.00 -1.07 -0.02 0.00 0.05 0.00 0.00 54.13 53.09 1pg7 s LEU 50 Cb 0.00 -0.54 0.01 0.00 -2.05 0.00 0.00 46.19 43.61 1pg7 s LEU 50 CO 0.00 -0.28 0.08 0.54 -0.55 0.00 0.00 176.35 176.14 1pg7 s VAL 51 N -3.12 -0.01 -0.40 1.48 0.11 -0.00 -2.10 120.40 116.36 1pg7 s VAL 51 Ca 0.23 0.05 -0.16 0.00 -2.93 0.00 0.00 61.98 59.16 1pg7 s VAL 51 Cb 0.01 -0.13 0.02 0.00 -1.53 0.00 0.00 36.38 34.75 1pg7 s VAL 51 CO 0.06 0.02 0.39 -2.28 -3.33 0.00 0.00 175.10 169.96 1pg7 s HIS 52 N 0.31 3.19 0.08 1.54 2.46 -0.15 -1.79 115.29 120.93 1pg7 s HIS 52 Ca -0.02 -0.37 0.31 0.00 0.47 0.00 0.00 55.06 55.45 1pg7 s HIS 52 Cb -0.03 -2.78 1.58 0.00 -0.13 0.00 0.00 32.58 31.22 1pg7 s HIS 52 CO -0.01 -0.63 1.94 -1.35 -2.47 0.00 0.00 174.74 172.22 1pg7 h PRO 52 N 8.66 0.00 0.00 2.88 0.11 -1.83 0.93 132.00 142.75 1pg7 h PRO 52 Ca -0.27 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.79 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 0.76 0.00 -0.22 1.25 -0.21 0.00 0.00 178.00 179.58 1pg7 h HIS 53 N 0.00 0.00 0.00 0.65 2.76 -1.86 -3.38 115.15 113.32 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 0.11 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.07 1pg7 h HIS 53 CO 0.00 0.22 -0.04 0.27 -1.30 0.00 0.00 177.93 177.08 1pg7 n ASN 54 N -3.59 0.00 -1.22 3.26 2.04 -1.14 -5.03 115.26 109.57 1pg7 n ASN 54 Ca -0.01 -1.09 -0.14 0.00 -0.44 0.00 0.00 54.58 52.90 1pg7 n ASN 54 Cb 0.36 -0.02 -0.04 0.00 -2.53 0.00 0.00 39.78 37.55 1pg7 n ASN 54 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1pg7 n GLY 55 N 0.00 0.97 3.75 4.83 0.00 0.31 -4.98 105.19 110.08 1pg7 n GLY 55 Ca 0.00 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.57 3.53 0.12 4.61 0.00 -1.19 -4.77 121.76 121.49 1pg7 s ALA 56 Ca 0.00 1.20 0.06 0.00 0.00 0.00 0.00 51.96 53.22 1pg7 s ALA 56 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1pg7 s ALA 56 CO 0.00 -0.59 -0.15 0.96 0.00 0.00 0.00 175.76 175.98 1pg7 s ILE 57 N -0.51 1.38 -0.07 0.00 -5.25 -1.26 -0.98 121.20 114.51 1pg7 s ILE 57 Ca 0.53 -1.70 -0.02 0.00 -0.99 0.00 0.00 60.65 58.47 1pg7 s ILE 57 Cb -0.39 -1.53 0.03 0.00 2.95 0.00 0.00 42.46 43.52 1pg7 s ILE 57 CO 0.45 -0.38 0.02 -0.89 -1.79 0.00 0.00 174.94 172.35 1pg7 s THR 58 N -2.03 0.26 0.03 8.37 2.01 -0.89 -4.99 115.64 118.40 1pg7 s THR 58 Ca 0.09 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.25 1pg7 s THR 58 Cb -0.05 -0.48 -0.04 0.00 0.01 0.00 0.00 72.50 71.94 1pg7 s THR 58 CO 0.03 0.20 0.07 -0.31 -0.69 0.00 0.00 174.62 173.92 1pg7 s TYR 59 N 2.02 3.21 0.15 4.92 2.02 -1.26 -0.30 117.35 128.10 1pg7 s TYR 59 Ca 0.05 0.13 -0.30 0.00 -0.37 0.00 0.00 57.07 56.57 1pg7 s TYR 59 Cb -0.13 -1.67 -0.07 0.00 -0.40 0.00 0.00 41.96 39.69 1pg7 s TYR 59 CO -0.05 0.52 1.11 1.21 -1.57 0.00 0.00 175.55 176.78 1pg7 s ASN 60 N -1.99 7.23 0.60 2.29 3.84 0.80 -4.91 114.94 122.80 1pg7 s ASN 60 Ca 0.25 2.07 0.31 0.00 0.21 0.00 0.00 52.86 55.70 1pg7 s ASN 60 Cb -0.12 -2.60 1.88 0.00 -0.55 0.00 0.00 41.25 39.86 1pg7 s ASN 60 CO 0.17 -0.27 2.26 1.56 -2.79 0.00 0.00 177.10 178.03 1pg7 h GLN 61 N 5.45 0.00 0.00 0.43 1.08 -1.95 -1.74 115.11 118.38 1pg7 h GLN 61 Ca -0.44 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.74 1pg7 h GLN 61 Cb 1.21 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.64 1pg7 h GLN 61 CO 0.74 0.01 -0.10 0.87 -0.95 0.00 0.00 178.83 179.39 1pg7 h LYS 62 N 0.00 0.00 -0.12 1.46 1.79 -1.94 -3.00 116.57 114.77 1pg7 h LYS 62 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1pg7 h LYS 62 Cb 0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1pg7 h LYS 62 CO 0.00 0.10 0.00 1.19 -1.08 0.00 0.00 179.45 179.67 1pg7 n PHE 63 N -3.47 0.18 -0.02 -1.35 3.72 -0.69 -4.78 117.46 111.05 1pg7 n PHE 63 Ca -0.01 -0.54 0.22 0.00 -0.05 0.00 0.00 57.45 57.06 1pg7 n PHE 63 Cb 0.26 -0.06 0.70 0.00 -0.94 0.00 0.00 39.48 39.44 1pg7 n PHE 63 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1pg7 h LYS 64 N 0.69 0.00 -0.02 -1.08 2.10 -1.32 -1.08 116.57 115.87 1pg7 h LYS 64 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1pg7 h LYS 64 Cb 0.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 1pg7 h LYS 64 CO 0.01 0.00 -0.25 -0.25 -2.00 0.00 0.00 179.45 176.96 1pg7 n ASP 65 N -4.29 1.96 -0.13 7.07 8.00 -1.26 -4.58 116.55 123.30 1pg7 n ASP 65 Ca 0.11 -1.48 -0.23 0.00 0.71 0.00 0.00 54.79 53.90 1pg7 n ASP 65 Cb 0.66 0.33 -0.11 0.00 -0.02 0.00 0.00 41.12 41.98 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 0.24 0.62 -3.96 -1.24 4.81 -0.47 -4.86 118.16 113.30 1pg7 n LYS 66 Ca 0.08 0.20 -0.25 0.00 -0.87 0.00 0.00 58.31 57.48 1pg7 n LYS 66 Cb 0.39 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.91 1pg7 n LYS 66 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pg7 s ALA 67 N -2.51 3.95 -0.16 3.14 0.00 -0.80 -1.89 121.76 123.49 1pg7 s ALA 67 Ca -0.37 -1.10 -0.05 0.00 0.00 0.00 0.00 51.96 50.45 1pg7 s ALA 67 Cb 0.12 -1.75 0.06 0.00 0.00 0.00 0.00 23.12 21.55 1pg7 s ALA 67 CO 0.54 0.45 0.11 0.99 0.00 0.00 0.00 175.76 177.85 1pg7 s THR 68 N -1.82 -0.13 -0.01 0.00 2.01 -0.60 -4.83 115.64 110.26 1pg7 s THR 68 Ca 0.34 -0.10 -0.21 0.00 0.31 0.00 0.00 61.69 62.03 1pg7 s THR 68 Cb -0.10 -0.55 -0.05 0.00 0.01 0.00 0.00 72.50 71.81 1pg7 s THR 68 CO 0.29 -0.23 0.63 -0.76 -0.69 0.00 0.00 174.62 173.86 1pg7 s LEU 69 N 2.17 4.40 0.05 4.42 1.02 -1.26 -1.59 118.68 127.90 1pg7 s LEU 69 Ca 0.03 1.20 -0.09 0.00 0.02 0.00 0.00 54.13 55.28 1pg7 s LEU 69 Cb -0.16 -2.98 0.00 0.00 0.02 0.00 0.00 46.19 43.07 1pg7 s LEU 69 CO -0.09 0.06 0.19 0.28 0.02 0.00 0.00 176.35 176.81 1pg7 s THR 70 N -0.01 0.12 0.04 5.49 -1.32 -0.49 -5.02 115.64 114.44 1pg7 s THR 70 Ca 0.33 -0.97 -0.01 0.00 -1.21 0.00 0.00 61.69 59.83 1pg7 s THR 70 Cb -0.18 -1.02 -0.03 0.00 -1.51 0.00 0.00 72.50 69.76 1pg7 s THR 70 CO 0.18 -0.53 -0.03 0.54 -2.21 0.00 0.00 174.62 172.57 1pg7 s VAL 71 N -2.89 0.18 -0.19 5.08 0.11 -1.26 0.05 120.40 121.48 1pg7 s VAL 71 Ca -0.03 -1.47 -0.04 0.00 -2.93 0.00 0.00 61.98 57.51 1pg7 s VAL 71 Cb 0.00 -1.05 0.07 0.00 -1.53 0.00 0.00 36.38 33.87 1pg7 s VAL 71 CO -0.06 -0.81 0.08 -0.62 -3.33 0.00 0.00 175.10 170.37 1pg7 s ASP 72 N -2.38 2.61 0.35 3.54 2.15 -0.45 -4.99 116.67 117.51 1pg7 s ASP 72 Ca -0.02 -0.74 0.17 0.00 0.43 0.00 0.00 52.55 52.39 1pg7 s ASP 72 Cb 0.01 -0.33 0.62 0.00 -0.30 0.00 0.00 42.92 42.92 1pg7 s ASP 72 CO -0.07 -0.35 1.71 0.03 -0.17 0.00 0.00 175.17 176.32 1pg7 h ARG 73 N 8.38 0.00 -0.06 4.34 3.08 -1.89 -2.02 114.38 126.21 1pg7 h ARG 73 Ca -0.16 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1pg7 h ARG 73 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1pg7 h ARG 73 CO 0.32 0.42 -0.27 0.66 -1.07 0.00 0.00 179.97 180.03 1pg7 h SER 74 N 0.00 0.09 -0.18 7.04 4.64 -1.96 -3.03 113.55 120.15 1pg7 h SER 74 Ca -0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1pg7 h SER 74 Cb 0.93 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1pg7 h SER 74 CO 0.05 0.37 0.00 -1.54 -0.87 0.00 0.00 176.83 174.84 1pg7 n SER 75 N -4.18 2.49 -3.97 4.97 3.41 -1.22 -5.02 113.62 110.10 1pg7 n SER 75 Ca -0.02 -2.01 -0.33 0.00 -0.26 0.00 0.00 58.87 56.25 1pg7 n SER 75 Cb 0.34 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.16 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 0.02 -3.43 -4.61 6.66 -2.24 -0.81 -4.80 114.28 105.07 1pg7 n THR 76 Ca 0.06 -0.66 -0.23 0.00 -2.27 0.00 0.00 64.05 60.96 1pg7 n THR 76 Cb 0.34 -2.77 -0.14 0.00 -2.10 0.00 0.00 70.33 65.66 1pg7 n THR 76 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1pg7 s THR 77 N -3.79 1.30 0.13 4.28 2.01 -0.90 -1.85 115.64 116.82 1pg7 s THR 77 Ca 0.25 -0.89 0.06 0.00 0.31 0.00 0.00 61.69 61.43 1pg7 s THR 77 Cb -0.11 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 1pg7 s THR 77 CO 0.92 0.22 -0.01 0.00 -0.69 0.00 0.00 174.62 175.06 1pg7 s ALA 78 N -0.61 3.23 0.03 7.40 0.00 -0.02 -1.34 121.76 130.46 1pg7 s ALA 78 Ca 0.05 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.78 1pg7 s ALA 78 Cb -0.07 -1.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 1pg7 s ALA 78 CO 0.00 0.60 -0.05 0.71 0.00 0.00 0.00 175.76 177.03 1pg7 s TYR 79 N -1.48 0.44 -0.06 0.00 1.51 0.11 -0.46 117.35 117.41 1pg7 s TYR 79 Ca 0.26 -0.61 -0.01 0.00 -1.01 0.00 0.00 57.07 55.70 1pg7 s TYR 79 Cb -0.11 -0.29 0.03 0.00 -0.11 0.00 0.00 41.96 41.48 1pg7 s TYR 79 CO 0.18 -0.18 -0.00 -1.50 -1.11 0.00 0.00 175.55 172.94 1pg7 s ILE 80 N -1.86 0.34 -0.26 2.71 2.07 -0.45 -1.40 121.20 122.36 1pg7 s ILE 80 Ca -0.10 0.11 -0.07 0.00 -1.41 0.00 0.00 60.65 59.18 1pg7 s ILE 80 Cb -0.07 -0.48 -0.02 0.00 0.13 0.00 0.00 42.46 42.02 1pg7 s ILE 80 CO -0.02 0.24 0.06 -0.70 -1.91 0.00 0.00 174.94 172.61 1pg7 s GLU 81 N 1.74 3.46 -0.18 3.50 2.12 -0.62 -0.26 118.70 128.46 1pg7 s GLU 81 Ca 0.01 -0.60 -0.09 0.00 0.36 0.00 0.00 54.97 54.65 1pg7 s GLU 81 Cb -0.13 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 30.92 1pg7 s GLU 81 CO -0.04 -0.26 0.13 -0.51 -0.54 0.00 0.00 175.26 174.04 1pg7 s LEU 82 N 1.57 4.24 0.33 2.70 2.01 0.20 -1.56 118.68 128.16 1pg7 s LEU 82 Ca 0.05 0.28 0.07 0.00 0.01 0.00 0.00 54.13 54.54 1pg7 s LEU 82 Cb -0.16 -2.08 -0.06 0.00 0.01 0.00 0.00 46.19 43.90 1pg7 s LEU 82 CO 0.02 0.23 -0.03 0.68 1.01 0.00 0.00 176.35 178.26 1pg7 s VAL 82 N 0.08 1.76 -1.56 -1.59 -7.23 -0.79 -0.28 120.40 110.79 1pg7 s VAL 82 Ca 0.09 -2.10 -0.12 0.00 -1.81 0.00 0.00 61.98 58.04 1pg7 s VAL 82 Cb -0.11 -2.66 0.09 0.00 0.56 0.00 0.00 36.38 34.26 1pg7 s VAL 82 CO -0.01 -0.17 0.79 0.54 -0.31 0.00 0.00 175.10 175.95 1pg7 n ARG 82 N -0.72 -4.20 -1.71 4.82 1.74 -1.03 -4.86 116.66 110.69 1pg7 n ARG 82 Ca -0.05 0.48 -0.43 0.00 -0.77 0.00 0.00 57.85 57.09 1pg7 n ARG 82 Cb 0.65 -5.16 -0.01 0.00 -1.02 0.00 0.00 32.46 26.92 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 -4.49 3.75 -4.58 0.55 4.77 -0.93 -4.52 117.00 111.56 1pg7 n LEU 82 Ca -0.03 1.18 -0.27 0.00 -0.03 0.00 0.00 56.01 56.86 1pg7 n LEU 82 Cb 0.55 -1.51 -0.09 0.00 -2.33 0.00 0.00 43.42 40.04 1pg7 n LEU 82 CO 0.79 -0.26 -0.24 0.42 -1.33 0.00 0.00 177.39 176.77 1pg7 s THR 83 N -0.53 1.11 0.50 -5.08 -4.23 -1.26 0.13 115.64 106.28 1pg7 s THR 83 Ca 0.61 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.37 1pg7 s THR 83 Cb -0.56 -2.52 0.30 0.00 1.34 0.00 0.00 72.50 71.06 1pg7 s THR 83 CO 0.55 0.00 2.14 0.77 -0.54 0.00 0.00 174.62 177.55 1pg7 h SER 84 N 1.76 0.00 0.21 3.99 4.64 -1.97 -1.91 113.55 120.26 1pg7 h SER 84 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 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 0.68 0.07 0.00 0.59 -0.87 0.00 0.00 176.83 177.30 1pg7 n ASN 85 N -3.93 0.46 -0.78 4.97 4.13 -1.26 -1.78 115.26 117.07 1pg7 n ASN 85 Ca -0.03 0.68 0.13 0.00 1.68 0.00 0.00 54.58 57.04 1pg7 n ASN 85 Cb 0.16 -0.76 0.27 0.00 -1.54 0.00 0.00 39.78 37.92 1pg7 n ASN 85 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1pg7 n ASP 86 N -2.09 2.43 -4.68 6.41 8.00 -0.72 -4.88 116.55 121.03 1pg7 n ASP 86 Ca -0.00 -1.81 -0.42 0.00 0.71 0.00 0.00 54.79 53.27 1pg7 n ASP 86 Cb 0.08 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 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 -1.96 6.90 0.00 -2.24 0.01 -0.74 -4.86 113.70 110.82 1pg7 s SER 87 Ca 0.32 1.94 0.00 0.00 1.31 0.00 0.00 55.95 59.53 1pg7 s SER 87 Cb 0.20 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1pg7 s SER 87 CO 0.31 -0.72 0.00 0.00 0.41 0.00 0.00 173.24 173.24 1pg7 n ALA 88 N 5.87 0.00 -2.73 1.44 0.00 -0.35 -4.77 120.51 119.97 1pg7 n ALA 88 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.21 1pg7 n ALA 88 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 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 5.34 -0.15 0.00 1.01 -0.31 -0.87 120.40 123.42 1pg7 s VAL 89 Ca 0.00 0.44 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 1pg7 s VAL 89 Cb 0.00 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1pg7 s VAL 89 CO 0.00 0.44 -0.00 -0.31 0.00 0.00 0.00 175.10 175.23 1pg7 s TYR 90 N 0.14 3.12 0.10 5.22 1.51 0.91 -0.76 117.35 127.59 1pg7 s TYR 90 Ca 0.15 -0.08 0.10 0.00 -1.01 0.00 0.00 57.07 56.22 1pg7 s TYR 90 Cb -0.13 -1.95 -0.04 0.00 -0.11 0.00 0.00 41.96 39.74 1pg7 s TYR 90 CO 0.03 0.14 -0.23 0.71 -1.11 0.00 0.00 175.55 175.09 1pg7 s TYR 91 N 0.06 2.41 -0.12 2.71 1.51 0.13 0.34 117.35 124.39 1pg7 s TYR 91 Ca 0.02 -0.33 -0.02 0.00 -1.01 0.00 0.00 57.07 55.73 1pg7 s TYR 91 Cb -0.13 -1.33 -0.03 0.00 -0.11 0.00 0.00 41.96 40.36 1pg7 s TYR 91 CO 0.02 0.31 -0.06 0.00 -1.11 0.00 0.00 175.55 174.71 1pg7 s ALA 93 N -0.14 0.14 0.33 0.00 0.00 0.94 -1.15 121.76 121.88 1pg7 s ALA 93 Ca 0.02 0.27 -0.27 0.00 0.00 0.00 0.00 51.96 51.97 1pg7 s ALA 93 Cb -0.13 -0.42 -0.09 0.00 0.00 0.00 0.00 23.12 22.48 1pg7 s ALA 93 CO 0.03 -0.28 1.09 0.50 0.00 0.00 0.00 175.76 177.10 1pg7 s ARG 94 N 1.56 4.42 -0.05 0.00 3.52 -0.12 -0.11 118.95 128.17 1pg7 s ARG 94 Ca -0.03 1.72 -0.01 0.00 -0.13 0.00 0.00 55.73 57.28 1pg7 s ARG 94 Cb -0.13 -2.92 0.03 0.00 -1.56 0.00 0.00 34.95 30.37 1pg7 s ARG 94 CO -0.03 0.03 0.02 -2.00 -0.81 0.00 0.00 175.30 172.52 1pg7 s GLU 95 N -1.88 0.26 0.45 5.12 2.12 -0.20 -2.45 118.70 122.11 1pg7 s GLU 95 Ca 0.50 0.20 -0.21 0.00 0.36 0.00 0.00 54.97 55.82 1pg7 s GLU 95 Cb -0.29 -0.66 -0.09 0.00 0.26 0.00 0.00 34.13 33.35 1pg7 s GLU 95 CO 0.37 -0.27 1.01 0.34 -0.54 0.00 0.00 175.26 176.16 1pg7 s ASP 96 N 1.79 6.65 -0.04 -1.70 2.15 -1.00 -0.31 116.67 124.22 1pg7 s ASP 96 Ca 0.01 1.86 0.07 0.00 0.43 0.00 0.00 52.55 54.92 1pg7 s ASP 96 Cb -0.12 -2.56 0.12 0.00 -0.30 0.00 0.00 42.92 40.05 1pg7 s ASP 96 CO -0.03 -0.56 1.06 2.22 -0.17 0.00 0.00 175.17 177.68 1pg7 n PHE 97 N -0.65 0.00 -0.13 -5.34 1.16 -1.26 -4.33 117.46 106.91 1pg7 n PHE 97 Ca 0.08 -0.33 -0.20 0.00 -1.87 0.00 0.00 57.45 55.13 1pg7 n PHE 97 Cb 0.52 -0.09 -0.11 0.00 -1.61 0.00 0.00 39.48 38.20 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 -0.35 0.61 0.00 3.97 1.74 -1.26 -4.99 116.66 116.38 1pg7 n ARG 98 Ca 0.05 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 1pg7 n ARG 98 Cb 0.72 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 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 -3.44 0.00 -3.84 -1.55 4.11 -1.26 -5.03 117.16 106.15 1pg7 n TYR 99 Ca -0.46 0.00 -0.30 0.00 -0.00 0.00 0.00 57.90 57.14 1pg7 n TYR 99 Cb 0.94 0.00 -0.14 0.00 -0.00 0.00 0.00 39.34 40.14 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 -0.72 2.59 0.00 -3.48 -3.43 -1.26 -5.01 115.29 103.98 1pg7 s HIS 100 Ca 0.00 -2.47 -0.04 0.00 -0.80 0.00 0.00 55.06 51.74 1pg7 s HIS 100 Cb 0.00 -2.27 -0.19 0.00 -1.43 0.00 0.00 32.58 28.69 1pg7 s HIS 100 CO 0.00 -0.86 2.83 0.66 -2.00 0.00 0.00 174.74 175.37 1pg7 n TYR 100 N 4.14 0.00 -3.41 0.38 4.02 -1.26 -4.44 117.16 116.58 1pg7 n TYR 100 Ca 0.03 -1.14 -0.32 0.00 -0.01 0.00 0.00 57.90 56.46 1pg7 n TYR 100 Cb 0.39 -1.26 -0.05 0.00 -0.02 0.00 0.00 39.34 38.40 1pg7 n TYR 100 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1pg7 s SER 100 N 2.19 6.65 -1.13 7.72 0.15 -1.26 -4.75 113.70 123.28 1pg7 s SER 100 Ca 0.48 0.94 -0.14 0.00 0.70 0.00 0.00 55.95 57.92 1pg7 s SER 100 Cb 0.23 -2.23 0.18 0.00 -1.71 0.00 0.00 66.02 62.48 1pg7 s SER 100 CO 0.00 -0.04 1.31 -0.04 1.20 0.00 0.00 173.24 175.67 1pg7 s MET 100 N -2.67 3.99 -0.04 5.44 -1.94 -1.26 -2.36 119.30 120.45 1pg7 s MET 100 Ca 0.46 -2.49 -0.09 0.00 -1.71 0.00 0.00 55.69 51.86 1pg7 s MET 100 Cb -0.12 -4.95 -0.05 0.00 2.01 0.00 0.00 34.83 31.72 1pg7 s MET 100 CO 0.21 -1.69 0.41 0.38 -0.01 0.00 0.00 175.02 174.32 1pg7 h ASP 101 N 7.46 -0.26 -3.32 3.03 2.03 -1.87 -3.46 116.42 120.03 1pg7 h ASP 101 Ca 0.26 0.01 -0.60 0.00 -0.73 0.00 0.00 57.03 55.97 1pg7 h ASP 101 Cb 0.91 0.07 -0.12 0.00 -0.83 0.00 0.00 39.33 39.36 1pg7 h ASP 101 CO 1.17 0.10 -0.48 -0.31 -1.03 0.00 0.00 179.24 178.69 1pg7 s TYR 102 N -2.56 3.40 0.06 4.15 1.51 -1.26 -4.99 117.35 117.66 1pg7 s TYR 102 Ca -0.05 0.33 0.08 0.00 -1.01 0.00 0.00 57.07 56.42 1pg7 s TYR 102 Cb 0.00 -2.19 -0.03 0.00 -0.11 0.00 0.00 41.96 39.63 1pg7 s TYR 102 CO 0.14 0.25 -0.18 -1.58 -1.11 0.00 0.00 175.55 173.07 1pg7 s TRP 103 N 0.47 2.54 0.72 2.71 0.52 -1.26 -0.94 118.94 123.70 1pg7 s TRP 103 Ca 0.08 -0.26 -0.11 0.00 0.02 0.00 0.00 56.10 55.83 1pg7 s TRP 103 Cb -0.11 -1.42 0.02 0.00 -1.15 0.00 0.00 33.47 30.80 1pg7 s TRP 103 CO -0.01 0.29 1.08 0.20 0.02 0.00 0.00 176.95 178.54 1pg7 s GLY 104 N -1.65 1.64 0.00 0.98 0.00 -0.30 -4.65 107.32 103.33 1pg7 s GLY 104 Ca 0.16 -0.20 0.12 0.00 0.00 0.00 0.00 44.72 44.80 1pg7 s GLY 104 CO 0.07 0.16 1.36 0.61 0.00 0.00 0.00 173.10 175.30 1pg7 n GLN 105 N -3.10 0.06 0.00 2.90 0.00 -1.24 -4.71 117.38 111.27 1pg7 n GLN 105 Ca 0.07 0.25 0.00 0.00 0.00 0.00 0.00 57.00 57.32 1pg7 n GLN 105 Cb 0.56 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.30 1pg7 n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1pg7 n GLY 106 N -0.24 -0.11 2.91 2.61 0.00 -1.26 -5.03 105.19 104.07 1pg7 n GLY 106 Ca 0.04 -1.64 -0.27 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.99 1.03 -0.14 2.61 2.01 0.15 -4.85 115.64 113.46 1pg7 s THR 107 Ca 0.00 -0.29 -0.29 0.00 0.31 0.00 0.00 61.69 61.42 1pg7 s THR 107 Cb 0.00 -1.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.46 1pg7 s THR 107 CO 0.00 0.37 1.00 -0.55 -0.69 0.00 0.00 174.62 174.74 1pg7 s SER 108 N 1.71 7.18 -0.16 3.53 0.15 -1.26 -0.06 113.70 124.78 1pg7 s SER 108 Ca 0.05 1.45 -0.00 0.00 0.70 0.00 0.00 55.95 58.15 1pg7 s SER 108 Cb -0.13 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.64 1pg7 s SER 108 CO -0.08 -0.50 -0.14 -0.69 1.20 0.00 0.00 173.24 173.03 1pg7 s VAL 109 N 2.32 2.72 -0.17 4.45 1.01 -0.05 -1.19 120.40 129.50 1pg7 s VAL 109 Ca 0.46 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1pg7 s VAL 109 Cb -0.17 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.07 1pg7 s VAL 109 CO 0.14 0.51 -0.20 -0.89 0.00 0.00 0.00 175.10 174.66 1pg7 s THR 110 N 0.90 2.04 -0.26 3.92 2.01 -0.85 -1.22 115.64 122.18 1pg7 s THR 110 Ca -0.03 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.04 1pg7 s THR 110 Cb -0.15 -1.83 0.05 0.00 0.01 0.00 0.00 72.50 70.58 1pg7 s THR 110 CO -0.01 0.54 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.69 1pg7 s VAL 111 N 1.19 2.49 -0.01 3.82 1.01 -1.26 -1.47 120.40 126.17 1pg7 s VAL 111 Ca 0.02 -1.44 -0.16 0.00 0.00 0.00 0.00 61.98 60.41 1pg7 s VAL 111 Cb -0.14 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 33.87 1pg7 s VAL 111 CO -0.10 0.02 0.34 -0.55 0.00 0.00 0.00 175.10 174.80 1pg7 s SER 112 N 1.19 -0.22 -0.07 3.32 0.15 -0.79 -4.06 113.70 113.22 1pg7 s SER 112 Ca -0.06 0.11 0.18 0.00 0.70 0.00 0.00 55.95 56.88 1pg7 s SER 112 Cb -0.19 0.33 0.64 0.00 -1.71 0.00 0.00 66.02 65.09 1pg7 s SER 112 CO -0.04 -0.47 1.54 -1.54 1.20 0.00 0.00 173.24 173.92 1pg7 n SER 113 N 1.19 4.16 -4.79 5.45 3.41 -1.26 -4.01 113.62 117.77 1pg7 n SER 113 Ca -0.21 -2.28 -0.36 0.00 -0.26 0.00 0.00 58.87 55.76 1pg7 n SER 113 Cb 0.56 -0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.61 3.04 0.26 7.33 0.00 -1.26 -5.07 121.76 124.46 1pg7 s ALA 114 Ca 0.46 0.62 0.06 0.00 0.00 0.00 0.00 51.96 53.11 1pg7 s ALA 114 Cb 0.28 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 1pg7 s ALA 114 CO 0.25 -0.15 0.28 -1.59 0.00 0.00 0.00 175.76 174.55 1pg7 s LYS 115 N -2.70 3.12 -0.06 0.00 -2.85 -1.26 -5.03 119.74 110.96 1pg7 s LYS 115 Ca 0.60 -0.96 -0.29 0.00 -1.00 0.00 0.00 55.97 54.32 1pg7 s LYS 115 Cb -0.19 -2.70 -0.07 0.00 -2.06 0.00 0.00 37.83 32.81 1pg7 s LYS 115 CO 0.24 0.37 2.07 0.99 0.10 0.00 0.00 175.35 179.12 1pg7 s THR 116 N -2.09 3.01 -0.03 3.79 2.01 -1.26 -4.70 115.64 116.36 1pg7 s THR 116 Ca 0.35 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.37 1pg7 s THR 116 Cb -0.08 -3.01 0.02 0.00 0.01 0.00 0.00 72.50 69.44 1pg7 s THR 116 CO 0.27 -0.00 -0.04 0.28 -0.69 0.00 0.00 174.62 174.44 1pg7 s THR 117 N 5.97 0.45 0.66 -0.82 -1.32 -0.10 -4.97 115.64 115.51 1pg7 s THR 117 Ca 0.93 -0.12 -0.13 0.00 -1.21 0.00 0.00 61.69 61.16 1pg7 s THR 117 Cb -0.39 -0.46 -0.00 0.00 -1.51 0.00 0.00 72.50 70.13 1pg7 s THR 117 CO 0.39 0.18 1.07 -2.16 -2.21 0.00 0.00 174.62 171.90 1pg7 s PRO 118 N 0.64 2.98 0.52 7.08 0.04 -1.26 -0.83 135.00 144.17 1pg7 s PRO 118 Ca -0.08 1.15 -0.10 0.00 0.04 0.00 0.00 61.00 62.01 1pg7 s PRO 118 Cb -0.11 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 1pg7 s PRO 118 CO -0.00 -1.08 0.90 -1.25 0.04 0.00 0.00 177.00 175.61 1pg7 s PRO 119 N -4.49 3.68 -0.19 0.56 0.04 -1.26 -4.51 135.00 128.82 1pg7 s PRO 119 Ca 0.62 0.57 -0.08 0.00 0.04 0.00 0.00 61.00 62.14 1pg7 s PRO 119 Cb -0.16 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 1pg7 s PRO 119 CO 0.46 -0.30 0.09 -1.12 0.04 0.00 0.00 177.00 176.16 1pg7 s SER 120 N -3.76 5.85 -0.25 6.66 0.01 0.19 -4.90 113.70 117.49 1pg7 s SER 120 Ca 0.53 0.13 -0.08 0.00 1.31 0.00 0.00 55.95 57.84 1pg7 s SER 120 Cb -0.10 -2.01 -0.03 0.00 0.21 0.00 0.00 66.02 64.08 1pg7 s SER 120 CO 0.43 0.17 0.09 -0.69 0.41 0.00 0.00 173.24 173.65 1pg7 s VAL 121 N 0.39 4.53 -0.07 3.43 1.01 -1.26 -0.72 120.40 127.72 1pg7 s VAL 121 Ca 0.05 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.97 1pg7 s VAL 121 Cb -0.12 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1pg7 s VAL 121 CO -0.01 0.34 -0.16 -0.31 0.00 0.00 0.00 175.10 174.96 1pg7 s TYR 122 N 1.51 2.67 0.32 5.22 2.02 0.13 -4.94 117.35 124.27 1pg7 s TYR 122 Ca 0.06 -0.37 -0.28 0.00 -0.37 0.00 0.00 57.07 56.12 1pg7 s TYR 122 Cb -0.15 -1.67 -0.09 0.00 -0.40 0.00 0.00 41.96 39.65 1pg7 s TYR 122 CO 0.05 0.02 1.09 -1.25 -1.57 0.00 0.00 175.55 173.89 1pg7 s PRO 123 N -0.40 4.49 -0.40 -1.71 0.04 -1.26 0.53 135.00 136.29 1pg7 s PRO 123 Ca 0.04 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 62.78 1pg7 s PRO 123 Cb -0.12 -3.00 0.11 0.00 0.04 0.00 0.00 34.50 31.53 1pg7 s PRO 123 CO 0.02 0.10 0.19 -0.51 0.04 0.00 0.00 177.00 176.84 1pg7 s LEU 124 N -1.81 5.19 0.06 -3.56 1.43 0.13 -4.80 118.68 115.32 1pg7 s LEU 124 Ca 0.48 -1.99 0.09 0.00 -1.03 0.00 0.00 54.13 51.69 1pg7 s LEU 124 Cb -0.29 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1pg7 s LEU 124 CO 0.37 -0.53 -0.26 0.00 0.23 0.00 0.00 176.35 176.17 1pg7 s ALA 125 N 1.15 2.31 0.30 4.21 0.00 -1.26 -0.64 121.76 127.83 1pg7 s ALA 125 Ca 0.08 -1.30 -0.10 0.00 0.00 0.00 0.00 51.96 50.64 1pg7 s ALA 125 Cb -0.23 -0.49 -0.07 0.00 0.00 0.00 0.00 23.12 22.34 1pg7 s ALA 125 CO -0.04 0.54 0.64 -1.25 0.00 0.00 0.00 175.76 175.65 1pg7 s PRO 126 N -1.41 3.79 -0.40 0.00 0.04 -1.26 -4.93 135.00 130.84 1pg7 s PRO 126 Ca 0.12 0.33 0.09 0.00 0.04 0.00 0.00 61.00 61.59 1pg7 s PRO 126 Cb -0.10 -2.54 0.38 0.00 0.04 0.00 0.00 34.50 32.28 1pg7 s PRO 126 CO 0.03 0.18 1.35 1.55 0.04 0.00 0.00 177.00 180.15 1pg7 n VAL 127 N -0.65 0.00 0.55 -0.36 3.14 -1.26 -4.59 118.33 115.16 1pg7 n VAL 127 Ca 0.01 -1.49 0.13 0.00 -2.96 0.00 0.00 64.34 60.03 1pg7 n VAL 127 Cb 0.53 1.00 0.35 0.00 -1.06 0.00 0.00 33.84 34.66 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 1.27 -0.37 0.00 0.00 0.00 -1.26 -5.14 105.19 99.69 1pg7 n GLY 129 Ca 0.05 0.05 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 0.71 -4.59 1.61 5.75 -1.26 -5.07 116.55 113.71 1pg7 n ASP 130 Ca 0.00 -0.58 -0.43 0.00 -0.01 0.00 0.00 54.79 53.77 1pg7 n ASP 130 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 1pg7 n ASP 130 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1pg7 s THR 131 N 0.86 4.34 -2.10 2.12 -4.23 -1.26 -4.87 115.64 110.50 1pg7 s THR 131 Ca 0.00 1.03 0.15 0.00 -1.18 0.00 0.00 61.69 61.69 1pg7 s THR 131 Cb 0.00 -4.52 0.37 0.00 1.34 0.00 0.00 72.50 69.69 1pg7 s THR 131 CO 0.00 -0.91 1.37 1.07 -0.54 0.00 0.00 174.62 175.61 1pg7 n THR 132 N 6.61 0.40 -3.74 3.99 5.66 -1.26 -4.92 114.28 121.02 1pg7 n THR 132 Ca 0.09 -0.45 -0.01 0.00 -3.05 0.00 0.00 64.05 60.63 1pg7 n THR 132 Cb 0.49 0.30 -0.00 0.00 -1.55 0.00 0.00 70.33 69.56 1pg7 n THR 132 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1pg7 s GLY 133 N -1.19 -0.24 0.00 1.09 0.00 -1.26 -5.00 107.32 100.72 1pg7 s GLY 133 Ca 0.27 0.25 0.31 0.00 0.00 0.00 0.00 44.72 45.55 1pg7 s GLY 133 CO 0.20 0.72 2.08 -1.14 0.00 0.00 0.00 173.10 174.96 1pg7 n SER 134 N -0.63 0.05 -4.61 1.64 3.41 -1.26 -4.80 113.62 107.42 1pg7 n SER 134 Ca -0.06 -0.38 -0.29 0.00 -0.26 0.00 0.00 58.87 57.87 1pg7 n SER 134 Cb 0.61 -0.20 -0.09 0.00 -0.26 0.00 0.00 64.21 64.27 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 4.56 -0.01 4.04 0.01 -1.26 0.40 113.70 119.01 1pg7 s SER 135 Ca 0.33 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 57.25 1pg7 s SER 135 Cb 0.21 -0.92 0.00 0.00 0.21 0.00 0.00 66.02 65.52 1pg7 s SER 135 CO 0.44 0.17 -0.02 0.54 0.41 0.00 0.00 173.24 174.78 1pg7 s VAL 136 N -1.29 0.16 -0.20 3.43 0.11 0.02 -4.73 120.40 117.91 1pg7 s VAL 136 Ca 0.23 -0.06 -0.03 0.00 -2.93 0.00 0.00 61.98 59.19 1pg7 s VAL 136 Cb -0.11 -0.16 -0.01 0.00 -1.53 0.00 0.00 36.38 34.56 1pg7 s VAL 136 CO 0.15 0.06 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.04 1pg7 s THR 137 N 0.12 3.44 0.30 5.04 2.01 -1.26 -1.12 115.64 124.17 1pg7 s THR 137 Ca -0.01 -0.48 0.10 0.00 0.31 0.00 0.00 61.69 61.61 1pg7 s THR 137 Cb -0.03 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 1pg7 s THR 137 CO -0.00 0.44 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.52 1pg7 s LEU 138 N 1.16 2.84 0.00 4.42 2.01 -0.30 -4.58 118.68 124.23 1pg7 s LEU 138 Ca 0.02 -0.95 -0.11 0.00 0.01 0.00 0.00 54.13 53.10 1pg7 s LEU 138 Cb -0.14 -1.29 0.04 0.00 0.01 0.00 0.00 46.19 44.81 1pg7 s LEU 138 CO -0.01 -0.06 0.64 0.61 1.01 0.00 0.00 176.35 178.54 1pg7 n GLY 139 N -0.78 1.35 2.75 -3.19 0.00 0.19 -0.29 105.19 105.21 1pg7 n GLY 139 Ca -0.05 -1.31 -0.18 0.00 0.00 0.00 0.00 46.02 44.48 1pg7 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pg7 s LEU 141 N 1.48 4.35 -0.65 0.00 2.96 0.19 -2.60 118.68 124.41 1pg7 s LEU 141 Ca -0.04 -0.15 -0.18 0.00 -0.22 0.00 0.00 54.13 53.54 1pg7 s LEU 141 Cb -0.13 -2.84 0.12 0.00 0.50 0.00 0.00 46.19 43.84 1pg7 s LEU 141 CO -0.03 -0.80 0.74 -0.69 -1.32 0.00 0.00 176.35 174.24 1pg7 s VAL 142 N 3.00 4.93 -0.10 1.68 1.01 -0.46 -0.69 120.40 129.78 1pg7 s VAL 142 Ca 0.26 -1.27 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 1pg7 s VAL 142 Cb -0.13 -4.51 -0.03 0.00 0.00 0.00 0.00 36.38 31.71 1pg7 s VAL 142 CO 0.20 -1.14 -0.02 -0.75 0.00 0.00 0.00 175.10 173.39 1pg7 s LYS 143 N 2.31 3.10 -0.84 2.72 2.20 0.11 -1.86 119.74 127.47 1pg7 s LYS 143 Ca 0.14 -0.46 -0.04 0.00 -0.36 0.00 0.00 55.97 55.25 1pg7 s LYS 143 Cb -0.21 -2.79 -0.04 0.00 -1.51 0.00 0.00 37.83 33.28 1pg7 s LYS 143 CO 0.03 0.59 0.73 0.41 -0.36 0.00 0.00 175.35 176.75 1pg7 n GLY 144 N 2.47 -0.61 3.59 5.54 0.00 -0.53 -0.64 105.19 115.01 1pg7 n GLY 144 Ca -0.18 0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.30 2.46 -0.28 1.61 1.13 -0.48 -4.28 117.35 114.21 1pg7 s TYR 145 Ca 0.29 -0.53 -0.20 0.00 -1.41 0.00 0.00 57.07 55.22 1pg7 s TYR 145 Cb -0.04 -1.52 0.13 0.00 -1.10 0.00 0.00 41.96 39.43 1pg7 s TYR 145 CO 0.57 0.52 0.97 0.12 -2.51 0.00 0.00 175.55 175.22 1pg7 s PHE 146 N -2.62 -0.58 0.00 -3.49 5.36 -0.01 -1.25 117.98 115.40 1pg7 s PHE 146 Ca 0.34 1.27 0.00 0.00 -0.96 0.00 0.00 56.93 57.58 1pg7 s PHE 146 Cb 0.04 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 43.10 1pg7 s PHE 146 CO 0.18 -0.28 0.00 -0.35 -1.46 0.00 0.00 175.22 173.30 1pg7 n PRO 147 N 3.04 0.77 -2.08 10.12 -0.04 -1.26 -0.93 135.00 144.63 1pg7 n PRO 147 Ca -0.16 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.97 1pg7 n PRO 147 Cb 0.57 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.04 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 -2.18 3.30 0.00 0.54 2.02 -1.26 -4.79 118.70 116.33 1pg7 s GLU 148 Ca 0.00 1.29 0.00 0.00 0.02 0.00 0.00 54.97 56.28 1pg7 s GLU 148 Cb 0.00 -2.02 0.00 0.00 0.10 0.00 0.00 34.13 32.21 1pg7 s GLU 148 CO 0.00 -0.84 0.00 -0.35 0.02 0.00 0.00 175.26 174.09 1pg7 n PRO 149 N -1.89 2.95 -3.85 0.39 -0.04 -1.26 -4.96 135.00 126.34 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 0.52 0.00 -0.10 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 0.97 0.07 0.35 0.52 -7.23 -1.26 -4.46 120.40 109.36 1pg7 s VAL 150 Ca 0.00 -0.56 0.08 0.00 -1.81 0.00 0.00 61.98 59.69 1pg7 s VAL 150 Cb 0.00 -0.41 -0.04 0.00 0.56 0.00 0.00 36.38 36.49 1pg7 s VAL 150 CO 0.00 -0.31 0.18 0.42 -0.31 0.00 0.00 175.10 175.09 1pg7 s THR 151 N -1.12 3.00 -0.19 5.32 -4.23 -0.61 -4.95 115.64 112.86 1pg7 s THR 151 Ca -0.12 -1.62 -0.10 0.00 -1.18 0.00 0.00 61.69 58.66 1pg7 s THR 151 Cb -0.06 -3.01 0.07 0.00 1.34 0.00 0.00 72.50 70.83 1pg7 s THR 151 CO 0.01 -0.15 0.46 -0.22 -0.54 0.00 0.00 174.62 174.19 1pg7 s LEU 152 N -3.89 -0.32 0.29 4.79 0.20 -1.26 -2.39 118.68 116.10 1pg7 s LEU 152 Ca 0.39 1.03 0.02 0.00 0.69 0.00 0.00 54.13 56.26 1pg7 s LEU 152 Cb -0.02 1.55 -0.05 0.00 -0.43 0.00 0.00 46.19 47.23 1pg7 s LEU 152 CO 0.24 -0.21 0.09 0.42 -0.29 0.00 0.00 176.35 176.60 1pg7 s THR 153 N 1.60 0.73 -0.10 3.68 -4.23 -0.79 -4.96 115.64 111.57 1pg7 s THR 153 Ca -0.09 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.44 1pg7 s THR 153 Cb -0.08 -2.66 0.02 0.00 1.34 0.00 0.00 72.50 71.12 1pg7 s THR 153 CO -0.14 0.00 -0.14 0.26 -0.54 0.00 0.00 174.62 174.06 1pg7 s TRP 154 N -3.57 1.79 -1.35 3.99 0.52 -1.26 -0.62 118.94 118.45 1pg7 s TRP 154 Ca 0.36 -0.81 -0.03 0.00 0.02 0.00 0.00 56.10 55.65 1pg7 s TRP 154 Cb 0.08 -1.31 0.02 0.00 -1.15 0.00 0.00 33.47 31.10 1pg7 s TRP 154 CO 0.15 -0.43 0.76 0.09 0.02 0.00 0.00 176.95 177.53 1pg7 n ASN 155 N 4.20 -1.87 -0.52 2.95 4.13 0.17 -1.59 115.26 122.74 1pg7 n ASN 155 Ca -0.19 -0.81 -0.07 0.00 1.68 0.00 0.00 54.58 55.19 1pg7 n ASN 155 Cb 0.51 -4.04 -0.03 0.00 -1.54 0.00 0.00 39.78 34.68 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 -3.02 -5.67 0.00 6.41 7.64 -1.26 -0.73 113.62 116.99 1pg7 n SER 156 Ca -0.24 0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1pg7 n SER 156 Cb 0.65 -3.85 0.00 0.00 -1.01 0.00 0.00 64.21 60.00 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 0.53 1.40 0.14 0.23 0.00 -0.62 -5.00 105.19 101.87 1pg7 n GLY 157 Ca -0.07 0.00 -0.08 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 0.24 -3.19 1.61 0.02 -0.66 -3.35 113.55 108.23 1pg7 h SER 158 Ca 0.00 0.01 -0.66 0.00 -0.84 0.00 0.00 61.79 60.30 1pg7 h SER 158 Cb 0.00 -0.04 -0.16 0.00 0.14 0.00 0.00 62.40 62.34 1pg7 h SER 158 CO 0.00 0.18 0.22 -0.76 -1.14 0.00 0.00 176.83 175.33 1pg7 s LEU 159 N -10.22 4.72 -0.08 5.07 1.43 -0.84 -4.81 118.68 113.95 1pg7 s LEU 159 Ca -0.13 -0.79 0.08 0.00 -1.03 0.00 0.00 54.13 52.26 1pg7 s LEU 159 Cb 0.10 -2.54 -0.12 0.00 0.03 0.00 0.00 46.19 43.66 1pg7 s LEU 159 CO 0.70 -1.03 0.06 -1.54 0.23 0.00 0.00 176.35 174.78 1pg7 n SER 160 N 6.62 2.79 -4.80 2.29 3.41 -1.26 -4.20 113.62 118.47 1pg7 n SER 160 Ca -0.04 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.20 1pg7 n SER 160 Cb 0.46 0.84 -0.06 0.00 -0.26 0.00 0.00 64.21 65.18 1pg7 n SER 160 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1pg7 s SER 161 N -3.95 7.17 -0.65 4.04 0.01 -1.26 -3.97 113.70 115.09 1pg7 s SER 161 Ca -0.04 1.54 0.00 0.00 1.31 0.00 0.00 55.95 58.76 1pg7 s SER 161 Cb 0.03 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1pg7 s SER 161 CO 0.37 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.68 1pg7 n GLY 162 N 0.84 0.39 3.58 3.44 0.00 -1.26 -4.65 105.19 107.53 1pg7 n GLY 162 Ca -0.02 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.31 4.44 -0.10 1.61 1.01 -1.25 -1.35 120.40 122.45 1pg7 s VAL 163 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1pg7 s VAL 163 Cb 0.00 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.42 1pg7 s VAL 163 CO 0.00 0.47 -0.09 -1.00 0.00 0.00 0.00 175.10 174.48 1pg7 s HIS 164 N 0.37 1.49 -0.26 5.22 3.76 -0.63 -4.99 115.29 120.25 1pg7 s HIS 164 Ca 0.00 -0.68 0.02 0.00 -0.15 0.00 0.00 55.06 54.25 1pg7 s HIS 164 Cb -0.13 -1.18 0.05 0.00 1.11 0.00 0.00 32.58 32.43 1pg7 s HIS 164 CO 0.01 -0.43 -0.10 0.99 -0.85 0.00 0.00 174.74 174.36 1pg7 s THR 165 N 1.31 2.33 0.77 1.30 2.01 -1.26 -0.49 115.64 121.61 1pg7 s THR 165 Ca -0.02 -1.51 -0.11 0.00 0.31 0.00 0.00 61.69 60.36 1pg7 s THR 165 Cb -0.14 -2.32 0.05 0.00 0.01 0.00 0.00 72.50 70.10 1pg7 s THR 165 CO -0.04 0.02 1.10 -0.36 -0.69 0.00 0.00 174.62 174.65 1pg7 s PHE 166 N 1.15 2.99 0.67 4.92 0.40 -0.11 -5.00 117.98 123.01 1pg7 s PHE 166 Ca -0.07 1.11 -0.13 0.00 -0.60 0.00 0.00 56.93 57.24 1pg7 s PHE 166 Cb -0.19 -3.11 0.00 0.00 0.51 0.00 0.00 43.02 40.23 1pg7 s PHE 166 CO -0.05 -1.58 1.07 -1.25 0.70 0.00 0.00 175.22 174.12 1pg7 s PRO 167 N -5.23 2.90 0.36 0.24 0.04 -1.26 -4.45 135.00 127.60 1pg7 s PRO 167 Ca 0.60 1.15 -0.20 0.00 0.04 0.00 0.00 61.00 62.59 1pg7 s PRO 167 Cb -0.13 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 1pg7 s PRO 167 CO 0.53 -1.14 0.86 0.00 0.04 0.00 0.00 177.00 177.30 1pg7 s ALA 168 N -2.71 3.19 0.20 8.56 0.00 -1.26 -4.66 121.76 125.08 1pg7 s ALA 168 Ca 0.62 0.30 0.10 0.00 0.00 0.00 0.00 51.96 52.97 1pg7 s ALA 168 Cb -0.16 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1pg7 s ALA 168 CO 0.47 0.22 -0.13 0.14 0.00 0.00 0.00 175.76 176.45 1pg7 s VAL 169 N -1.95 2.93 -0.44 0.00 -7.23 0.20 -4.94 120.40 108.97 1pg7 s VAL 169 Ca 0.56 -1.84 -0.13 0.00 -1.81 0.00 0.00 61.98 58.76 1pg7 s VAL 169 Cb -0.12 -2.46 0.06 0.00 0.56 0.00 0.00 36.38 34.42 1pg7 s VAL 169 CO 0.17 -0.15 0.32 -0.22 -0.31 0.00 0.00 175.10 174.91 1pg7 s LEU 170 N -2.90 5.31 -0.34 1.32 2.96 -1.26 -1.50 118.68 122.26 1pg7 s LEU 170 Ca 0.25 -1.27 -0.09 0.00 -0.22 0.00 0.00 54.13 52.80 1pg7 s LEU 170 Cb -0.08 -2.11 0.02 0.00 0.50 0.00 0.00 46.19 44.52 1pg7 s LEU 170 CO 0.14 -0.56 0.16 -1.10 -1.32 0.00 0.00 176.35 173.68 1pg7 s GLN 171 N 1.58 2.94 -0.93 1.98 -0.21 0.26 -4.75 119.66 120.53 1pg7 s GLN 171 Ca 0.04 -0.99 -0.11 0.00 0.02 0.00 0.00 55.36 54.32 1pg7 s GLN 171 Cb -0.23 -3.61 0.02 0.00 1.00 0.00 0.00 33.01 30.19 1pg7 s GLN 171 CO 0.06 -0.60 0.61 0.45 -2.12 0.00 0.00 175.29 173.69 1pg7 n SER 172 N 4.95 -4.42 0.00 5.90 2.88 -1.26 -1.64 113.62 120.03 1pg7 n SER 172 Ca -0.13 -1.06 0.00 0.00 -1.33 0.00 0.00 58.87 56.35 1pg7 n SER 172 Cb 0.47 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 1pg7 n SER 172 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1pg7 n ASP 173 N -2.39 0.00 -4.54 -3.46 9.92 -1.26 -4.97 116.55 109.85 1pg7 n ASP 173 Ca -0.25 0.00 -0.25 0.00 -0.53 0.00 0.00 54.79 53.76 1pg7 n ASP 173 Cb 0.64 -0.53 -0.09 0.00 -0.64 0.00 0.00 41.12 40.50 1pg7 n ASP 173 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1pg7 s LEU 174 N 0.00 2.84 0.08 0.64 1.43 -0.65 -4.84 118.68 118.19 1pg7 s LEU 174 Ca 0.00 -0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 52.28 1pg7 s LEU 174 Cb 0.00 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 1pg7 s LEU 174 CO 0.00 0.06 0.30 -0.31 0.23 0.00 0.00 176.35 176.63 1pg7 s TYR 175 N -2.14 3.52 0.03 0.29 2.02 -0.38 -0.58 117.35 120.11 1pg7 s TYR 175 Ca 0.28 0.49 0.02 0.00 -0.37 0.00 0.00 57.07 57.48 1pg7 s TYR 175 Cb -0.07 -1.94 -0.02 0.00 -0.40 0.00 0.00 41.96 39.53 1pg7 s TYR 175 CO 0.16 0.53 -0.06 0.99 -1.57 0.00 0.00 175.55 175.59 1pg7 s THR 176 N -1.51 0.41 0.23 -0.71 2.01 -0.56 -1.38 115.64 114.11 1pg7 s THR 176 Ca 0.36 -0.90 -0.17 0.00 0.31 0.00 0.00 61.69 61.29 1pg7 s THR 176 Cb -0.13 -0.47 0.02 0.00 0.01 0.00 0.00 72.50 71.92 1pg7 s THR 176 CO 0.23 -0.34 0.54 -0.22 -0.69 0.00 0.00 174.62 174.15 1pg7 s LEU 177 N -1.32 0.10 0.01 4.42 0.20 -0.78 -0.63 118.68 120.68 1pg7 s LEU 177 Ca -0.10 -0.64 -0.03 0.00 0.69 0.00 0.00 54.13 54.05 1pg7 s LEU 177 Cb -0.09 2.13 -0.01 0.00 -0.43 0.00 0.00 46.19 47.80 1pg7 s LEU 177 CO -0.00 -1.13 0.05 -0.44 -0.29 0.00 0.00 176.35 174.54 1pg7 s SER 178 N -2.92 0.14 0.07 3.68 0.01 -1.26 -1.35 113.70 112.06 1pg7 s SER 178 Ca 0.13 -0.36 0.04 0.00 1.31 0.00 0.00 55.95 57.07 1pg7 s SER 178 Cb -0.02 0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.33 1pg7 s SER 178 CO 0.02 -0.33 -0.11 -0.55 0.41 0.00 0.00 173.24 172.68 1pg7 s SER 179 N -1.43 1.37 0.09 2.44 0.15 -1.07 -0.94 113.70 114.31 1pg7 s SER 179 Ca -0.15 -0.63 -0.02 0.00 0.70 0.00 0.00 55.95 55.85 1pg7 s SER 179 Cb -0.09 -0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.17 1pg7 s SER 179 CO 0.00 -0.15 0.04 -0.94 1.20 0.00 0.00 173.24 173.39 1pg7 s SER 180 N -1.81 0.37 -0.03 5.45 1.04 0.35 -1.27 113.70 117.80 1pg7 s SER 180 Ca -0.03 -1.04 -0.03 0.00 0.48 0.00 0.00 55.95 55.32 1pg7 s SER 180 Cb -0.09 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.30 1pg7 s SER 180 CO 0.01 -0.68 0.09 0.54 0.98 0.00 0.00 173.24 174.19 1pg7 s VAL 181 N -3.97 -0.00 -0.23 5.02 0.11 0.61 -1.60 120.40 120.34 1pg7 s VAL 181 Ca 0.14 0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 59.17 1pg7 s VAL 181 Cb 0.07 -0.13 0.00 0.00 -1.53 0.00 0.00 36.38 34.79 1pg7 s VAL 181 CO -0.05 0.01 -0.05 -0.89 -3.33 0.00 0.00 175.10 170.79 1pg7 s THR 182 N 0.14 3.25 0.28 5.04 2.01 -0.45 -1.14 115.64 124.76 1pg7 s THR 182 Ca -0.01 -0.62 0.06 0.00 0.31 0.00 0.00 61.69 61.44 1pg7 s THR 182 Cb -0.02 -2.52 -0.06 0.00 0.01 0.00 0.00 72.50 69.92 1pg7 s THR 182 CO -0.00 0.37 -0.06 0.68 -0.69 0.00 0.00 174.62 174.92 1pg7 s VAL 183 N 1.44 1.62 0.47 3.82 -7.23 -0.28 -4.73 120.40 115.52 1pg7 s VAL 183 Ca 0.05 -2.12 -0.23 0.00 -1.81 0.00 0.00 61.98 57.86 1pg7 s VAL 183 Cb -0.15 -2.44 -0.07 0.00 0.56 0.00 0.00 36.38 34.28 1pg7 s VAL 183 CO -0.04 -0.30 1.26 0.42 -0.31 0.00 0.00 175.10 176.13 1pg7 s THR 184 N -3.03 2.65 0.45 5.32 -4.23 -1.26 -0.80 115.64 114.74 1pg7 s THR 184 Ca 0.29 0.51 0.24 0.00 -1.18 0.00 0.00 61.69 61.55 1pg7 s THR 184 Cb 0.04 -3.27 0.27 0.00 1.34 0.00 0.00 72.50 70.88 1pg7 s THR 184 CO 0.12 0.02 2.08 0.28 -0.54 0.00 0.00 174.62 176.57 1pg7 h SER 185 N 2.02 0.00 1.24 3.99 0.02 -0.34 -1.26 113.55 119.21 1pg7 h SER 185 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1pg7 h SER 185 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1pg7 h SER 185 CO 0.60 0.12 0.00 0.28 -1.14 0.00 0.00 176.83 176.69 1pg7 h SER 186 N 0.00 0.00 1.04 3.07 0.02 -1.91 -3.21 113.55 112.57 1pg7 h SER 186 Ca -0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 1pg7 h SER 186 Cb 0.28 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1pg7 h SER 186 CO 0.02 0.00 -0.95 0.74 -1.14 0.00 0.00 176.83 175.50 1pg7 h THR 187 N 0.00 1.64 -3.98 -2.27 2.02 -1.59 -3.42 112.91 105.30 1pg7 h THR 187 Ca 0.00 -3.30 -0.36 0.00 0.77 0.00 0.00 66.41 63.51 1pg7 h THR 187 Cb 0.62 2.80 -0.28 0.00 -1.74 0.00 0.00 68.15 69.56 1pg7 h THR 187 CO 0.00 0.93 -0.77 0.86 0.37 0.00 0.00 175.52 176.91 1pg7 s TRP 188 N -2.74 0.71 -0.67 3.16 -0.00 -1.21 0.12 118.94 118.31 1pg7 s TRP 188 Ca 0.01 -0.18 0.06 0.00 -0.00 0.00 0.00 56.10 55.99 1pg7 s TRP 188 Cb 0.10 -0.45 0.35 0.00 -0.00 0.00 0.00 33.47 33.47 1pg7 s TRP 188 CO 0.81 -0.01 1.04 -0.35 -0.00 0.00 0.00 176.95 178.44 1pg7 n PRO 189 N 2.69 2.65 -0.05 5.86 -0.04 -1.26 -4.84 135.00 140.02 1pg7 n PRO 189 Ca -0.14 -1.35 -0.08 0.00 -0.04 0.00 0.00 63.50 61.89 1pg7 n PRO 189 Cb 0.57 -1.82 0.09 0.00 -0.04 0.00 0.00 33.50 32.29 1pg7 n PRO 189 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1pg7 h SER 190 N 1.68 0.70 -3.52 3.54 0.87 -1.81 -3.42 113.55 111.60 1pg7 h SER 190 Ca 0.01 -0.29 -0.67 0.00 -1.23 0.00 0.00 61.79 59.61 1pg7 h SER 190 Cb 1.15 -0.20 -0.27 0.00 -0.44 0.00 0.00 62.40 62.65 1pg7 h SER 190 CO 0.22 0.98 -0.78 -1.58 -0.53 0.00 0.00 176.83 175.14 1pg7 s GLN 191 N -4.39 3.12 0.43 2.24 2.00 0.12 -5.10 119.66 118.07 1pg7 s GLN 191 Ca -0.08 -0.72 -0.24 0.00 -2.00 0.00 0.00 55.36 52.32 1pg7 s GLN 191 Cb 0.12 -2.52 -0.08 0.00 0.80 0.00 0.00 33.01 31.33 1pg7 s GLN 191 CO 0.83 0.31 1.17 -1.54 -0.50 0.00 0.00 175.29 175.57 1pg7 s SER 192 N 0.08 6.36 -0.08 6.67 1.04 -1.26 -4.23 113.70 122.27 1pg7 s SER 192 Ca -0.06 2.34 0.02 0.00 0.48 0.00 0.00 55.95 58.73 1pg7 s SER 192 Cb -0.15 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.38 1pg7 s SER 192 CO 0.05 -0.79 -0.13 -0.69 0.98 0.00 0.00 173.24 172.66 1pg7 s VAL 193 N -1.46 1.29 -0.04 5.02 1.01 -1.26 -5.00 120.40 119.95 1pg7 s VAL 193 Ca 0.60 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1pg7 s VAL 193 Cb -0.30 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1pg7 s VAL 193 CO 0.37 0.39 -0.02 -0.89 0.00 0.00 0.00 175.10 174.96 1pg7 s THR 194 N 0.84 0.36 0.05 3.92 2.01 -1.26 -1.71 115.64 119.86 1pg7 s THR 194 Ca -0.11 -0.01 -0.15 0.00 0.31 0.00 0.00 61.69 61.73 1pg7 s THR 194 Cb -0.15 -0.43 -0.06 0.00 0.01 0.00 0.00 72.50 71.86 1pg7 s THR 194 CO 0.01 0.19 0.47 0.00 -0.69 0.00 0.00 174.62 174.61 1pg7 s ASN 196 N -1.27 5.11 -0.11 0.00 -0.87 0.21 -0.96 114.94 117.06 1pg7 s ASN 196 Ca 0.28 -1.85 -0.09 0.00 -1.57 0.00 0.00 52.86 49.64 1pg7 s ASN 196 Cb -0.17 -1.78 -0.04 0.00 -0.02 0.00 0.00 41.25 39.24 1pg7 s ASN 196 CO 0.16 -0.45 0.19 -0.69 -2.57 0.00 0.00 177.10 173.74 1pg7 s VAL 197 N 1.14 5.42 -0.03 1.60 1.01 0.57 -1.89 120.40 128.22 1pg7 s VAL 197 Ca 0.05 0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.37 1pg7 s VAL 197 Cb -0.22 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.71 1pg7 s VAL 197 CO -0.04 0.59 -0.07 0.00 0.00 0.00 0.00 175.10 175.58 1pg7 s ALA 198 N -0.88 0.74 -0.58 5.51 0.00 -1.01 -0.29 121.76 125.26 1pg7 s ALA 198 Ca 0.16 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 51.93 1pg7 s ALA 198 Cb -0.13 -0.32 0.15 0.00 0.00 0.00 0.00 23.12 22.83 1pg7 s ALA 198 CO 0.05 0.09 0.37 -1.58 0.00 0.00 0.00 175.76 174.69 1pg7 s HIS 199 N 0.36 2.97 0.32 0.00 2.46 0.26 -1.57 115.29 120.09 1pg7 s HIS 199 Ca -0.05 -3.05 0.09 0.00 0.47 0.00 0.00 55.06 52.52 1pg7 s HIS 199 Cb -0.09 -2.45 0.95 0.00 -0.13 0.00 0.00 32.58 30.86 1pg7 s HIS 199 CO 0.00 -0.67 1.62 -1.35 -2.47 0.00 0.00 174.74 171.88 1pg7 h PRO 200 N 5.97 0.15 -0.19 2.88 0.11 -1.80 -0.65 132.00 138.48 1pg7 h PRO 200 Ca 0.06 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 1pg7 h PRO 200 Cb 0.84 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 1pg7 h PRO 200 CO 0.64 0.10 0.10 0.00 -0.21 0.00 0.00 178.00 178.63 1pg7 h ALA 201 N 1.88 1.82 -0.35 -0.75 0.00 -1.89 -2.08 119.26 117.88 1pg7 h ALA 201 Ca 0.67 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.55 1pg7 h ALA 201 Cb 1.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1pg7 h ALA 201 CO -0.72 0.16 0.00 -1.13 0.00 0.00 0.00 179.25 177.56 1pg7 n SER 202 N -4.48 2.96 -4.14 0.00 3.41 -0.35 -4.98 113.62 106.05 1pg7 n SER 202 Ca -0.00 -2.02 -0.31 0.00 -0.26 0.00 0.00 58.87 56.28 1pg7 n SER 202 Cb 0.10 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 63.77 1pg7 n SER 202 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1pg7 n SER 203 N 0.52 -1.41 -4.56 4.04 7.64 -0.62 -4.96 113.62 114.27 1pg7 n SER 203 Ca 0.12 -1.06 -0.32 0.00 1.01 0.00 0.00 58.87 58.63 1pg7 n SER 203 Cb 0.44 -2.67 -0.11 0.00 -1.01 0.00 0.00 64.21 60.86 1pg7 n SER 203 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1pg7 s THR 204 N -3.72 3.42 -0.01 0.44 2.01 -1.12 -5.00 115.64 111.65 1pg7 s THR 204 Ca 0.34 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.47 1pg7 s THR 204 Cb -0.19 -2.47 0.00 0.00 0.01 0.00 0.00 72.50 69.85 1pg7 s THR 204 CO 0.93 0.38 -0.04 -0.54 -0.69 0.00 0.00 174.62 174.65 1pg7 s LYS 205 N -1.43 0.45 -0.01 4.92 1.02 -1.26 -0.57 119.74 122.85 1pg7 s LYS 205 Ca 0.16 -0.15 0.00 0.00 0.02 0.00 0.00 55.97 56.01 1pg7 s LYS 205 Cb -0.11 -0.46 0.02 0.00 -0.52 0.00 0.00 37.83 36.76 1pg7 s LYS 205 CO 0.07 0.06 0.01 0.08 -0.92 0.00 0.00 175.35 174.65 1pg7 s VAL 206 N 0.12 0.05 -0.21 3.17 1.01 0.60 -5.00 120.40 120.15 1pg7 s VAL 206 Ca -0.01 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 1pg7 s VAL 206 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 36.38 36.20 1pg7 s VAL 206 CO -0.00 0.08 -0.06 -1.81 0.00 0.00 0.00 175.10 173.30 1pg7 s ASP 207 N 0.61 4.21 -0.25 3.32 1.01 -1.26 -0.32 116.67 124.00 1pg7 s ASP 207 Ca -0.05 -0.39 0.00 0.00 0.71 0.00 0.00 52.55 52.81 1pg7 s ASP 207 Cb -0.08 -1.71 0.04 0.00 1.01 0.00 0.00 42.92 42.18 1pg7 s ASP 207 CO -0.01 0.01 -0.09 -0.75 0.21 0.00 0.00 175.17 174.53 1pg7 s LYS 208 N 1.31 2.65 -0.08 8.23 2.47 -0.13 -4.96 119.74 129.22 1pg7 s LYS 208 Ca 0.04 -1.09 -0.28 0.00 -1.56 0.00 0.00 55.97 53.07 1pg7 s LYS 208 Cb -0.14 -2.92 -0.02 0.00 -1.46 0.00 0.00 37.83 33.29 1pg7 s LYS 208 CO -0.03 -0.44 0.93 0.21 0.16 0.00 0.00 175.35 176.17 1pg7 s LYS 209 N 1.25 4.44 -0.37 4.03 2.20 -1.26 -1.06 119.74 128.97 1pg7 s LYS 209 Ca -0.02 1.26 -0.21 0.00 -0.36 0.00 0.00 55.97 56.64 1pg7 s LYS 209 Cb -0.17 -3.51 0.01 0.00 -1.51 0.00 0.00 37.83 32.64 1pg7 s LYS 209 CO -0.06 -0.20 0.65 0.42 -0.36 0.00 0.00 175.35 175.81 1pg7 s ILE 210 N 1.61 4.87 0.22 5.43 1.09 -0.69 -4.94 121.20 128.78 1pg7 s ILE 210 Ca 0.46 0.55 0.11 0.00 -1.10 0.00 0.00 60.65 60.66 1pg7 s ILE 210 Cb -0.19 -4.10 -0.04 0.00 -1.06 0.00 0.00 42.46 37.07 1pg7 s ILE 210 CO 0.20 -0.36 -0.17 0.68 -0.10 0.00 0.00 174.94 175.18 1pg7 s VAL 211 N 2.75 2.69 0.38 2.92 -7.23 -1.26 -4.64 120.40 116.01 1pg7 s VAL 211 Ca 0.25 -2.01 -0.27 0.00 -1.81 0.00 0.00 61.98 58.13 1pg7 s VAL 211 Cb -0.14 -2.34 -0.11 0.00 0.56 0.00 0.00 36.38 34.34 1pg7 s VAL 211 CO 0.16 -0.20 1.38 -2.65 -0.31 0.00 0.00 175.10 173.47 1pg7 n PRO 212 N -0.09 2.33 0.00 4.82 -0.02 -1.26 -4.85 135.00 135.92 1pg7 n PRO 212 Ca -0.10 0.82 0.04 0.00 -2.02 0.00 0.00 63.50 62.24 1pg7 n PRO 212 Cb 0.57 -2.50 0.21 0.00 -0.02 0.00 0.00 33.50 31.77 1pg7 n PRO 212 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11