#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7g s VAL 13 N 0.00 1.29 -0.06 -3.33 1.01 -1.26 -5.12 120.40 112.94 1p7g s VAL 13 Ca 0.00 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1p7g s VAL 13 Cb 0.00 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 35.02 1p7g s VAL 13 CO 0.00 0.21 -0.04 0.42 0.00 0.00 0.00 175.10 175.69 1p7g s THR 14 N 1.57 0.59 -0.14 3.92 -4.23 -1.26 -5.08 115.64 111.01 1p7g s THR 14 Ca 0.01 -0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 60.39 1p7g s THR 14 Cb -0.15 -0.63 -0.02 0.00 1.34 0.00 0.00 72.50 73.04 1p7g s THR 14 CO -0.08 0.25 -0.09 0.42 -0.54 0.00 0.00 174.62 174.58 1p7g s THR 15 N 1.17 3.38 0.24 3.99 -4.23 -1.26 -5.09 115.64 113.84 1p7g s THR 15 Ca -0.07 -0.54 -0.30 0.00 -1.18 0.00 0.00 61.69 59.60 1p7g s THR 15 Cb -0.14 -2.45 -0.09 0.00 1.34 0.00 0.00 72.50 71.17 1p7g s THR 15 CO -0.01 0.51 1.15 -0.54 -0.54 0.00 0.00 174.62 175.19 1p7g s LYS 16 N 0.32 4.56 0.13 3.99 -0.14 -1.26 -5.03 119.74 122.32 1p7g s LYS 16 Ca -0.08 1.85 0.04 0.00 -1.36 0.00 0.00 55.97 56.43 1p7g s LYS 16 Cb -0.15 -3.21 -0.04 0.00 -1.68 0.00 0.00 37.83 32.75 1p7g s LYS 16 CO 0.05 0.06 0.12 1.03 -0.76 0.00 0.00 175.35 175.85 1p7g s ARG 17 N -0.96 2.92 0.36 1.68 1.81 -1.26 -5.02 118.95 118.49 1p7g s ARG 17 Ca 0.48 -0.79 0.02 0.00 -1.72 0.00 0.00 55.73 53.72 1p7g s ARG 17 Cb -0.33 -2.69 -0.02 0.00 -0.45 0.00 0.00 34.95 31.47 1p7g s ARG 17 CO 0.40 0.52 0.55 0.71 -0.68 0.00 0.00 175.30 176.80 1p7g s TYR 18 N -1.62 3.36 0.05 -0.53 1.51 -1.26 -5.11 117.35 113.74 1p7g s TYR 18 Ca 0.30 0.19 -0.03 0.00 -1.01 0.00 0.00 57.07 56.53 1p7g s TYR 18 Cb -0.11 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.72 1p7g s TYR 18 CO 0.23 -0.00 0.02 0.95 -1.11 0.00 0.00 175.55 175.64 1p7g s THR 19 N -2.33 0.18 -0.06 -0.71 -4.23 -1.26 -4.94 115.64 102.30 1p7g s THR 19 Ca 0.42 -1.49 -0.30 0.00 -1.18 0.00 0.00 61.69 59.15 1p7g s THR 19 Cb -0.10 -1.23 -0.02 0.00 1.34 0.00 0.00 72.50 72.49 1p7g s THR 19 CO 0.35 -0.82 1.00 -0.22 -0.54 0.00 0.00 174.62 174.39 1p7g s LEU 20 N -2.60 4.30 0.55 4.79 2.96 -1.26 -5.03 118.68 122.39 1p7g s LEU 20 Ca 0.02 1.60 -0.15 0.00 -0.22 0.00 0.00 54.13 55.38 1p7g s LEU 20 Cb 0.04 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.10 1p7g s LEU 20 CO -0.08 -0.37 1.01 -2.16 -1.32 0.00 0.00 176.35 173.42 1p7g s PRO 21 N 1.58 3.75 0.59 0.98 0.04 -1.26 -5.04 135.00 135.63 1p7g s PRO 21 Ca 0.50 0.97 -0.10 0.00 0.04 0.00 0.00 61.00 62.41 1p7g s PRO 21 Cb -0.20 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1p7g s PRO 21 CO 0.22 -0.44 0.98 -2.14 0.04 0.00 0.00 177.00 175.66 1p7g s PRO 22 N -4.27 3.61 0.48 0.56 0.02 -1.26 -5.03 135.00 129.11 1p7g s PRO 22 Ca 0.59 0.66 -0.21 0.00 0.02 0.00 0.00 61.00 62.06 1p7g s PRO 22 Cb -0.11 -2.14 -0.08 0.00 0.02 0.00 0.00 34.50 32.19 1p7g s PRO 22 CO 0.36 -0.48 1.07 -0.51 -0.33 0.00 0.00 177.00 177.11 1p7g s LEU 23 N -5.03 3.88 0.00 -5.54 1.43 -1.26 -4.90 118.68 107.26 1p7g s LEU 23 Ca 0.54 2.02 0.26 0.00 -1.03 0.00 0.00 54.13 55.92 1p7g s LEU 23 Cb -0.11 -4.49 1.55 0.00 0.03 0.00 0.00 46.19 43.17 1p7g s LEU 23 CO 0.51 -0.84 1.95 -2.65 0.23 0.00 0.00 176.35 175.55 1p7g n PRO 24 N -0.87 0.91 -3.83 1.29 -0.02 -1.26 -4.87 135.00 126.36 1p7g n PRO 24 Ca 0.09 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.50 1p7g n PRO 24 Cb 0.51 -1.44 0.02 0.00 -0.02 0.00 0.00 33.50 32.57 1p7g n PRO 24 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1p7g s TYR 25 N -2.00 0.07 0.53 6.00 -0.85 -1.26 -5.06 117.35 114.77 1p7g s TYR 25 Ca 0.39 -0.65 -0.21 0.00 -0.52 0.00 0.00 57.07 56.08 1p7g s TYR 25 Cb 0.18 0.79 -0.05 0.00 0.38 0.00 0.00 41.96 43.26 1p7g s TYR 25 CO 0.30 -1.38 1.20 0.00 -1.52 0.00 0.00 175.55 174.14 1p7g s ALA 26 N -2.49 2.75 -0.52 9.51 0.00 -1.26 -4.88 121.76 124.87 1p7g s ALA 26 Ca 0.16 0.99 0.11 0.00 0.00 0.00 0.00 51.96 53.22 1p7g s ALA 26 Cb -0.05 -3.43 0.59 0.00 0.00 0.00 0.00 23.12 20.24 1p7g s ALA 26 CO 0.09 -0.94 1.31 0.66 0.00 0.00 0.00 175.76 176.88 1p7g n TYR 27 N -1.09 0.37 -0.41 0.00 4.01 -1.26 -0.75 117.16 118.02 1p7g n TYR 27 Ca 0.11 0.19 0.04 0.00 -0.16 0.00 0.00 57.90 58.08 1p7g n TYR 27 Cb 0.49 -0.78 0.08 0.00 -0.31 0.00 0.00 39.34 38.82 1p7g n TYR 27 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1p7g n ASN 28 N -1.87 2.35 0.18 7.72 6.94 -1.26 -3.59 115.26 125.71 1p7g n ASN 28 Ca -0.01 -2.40 0.14 0.00 -0.02 0.00 0.00 54.58 52.29 1p7g n ASN 28 Cb 0.06 -0.20 0.48 0.00 -2.36 0.00 0.00 39.78 37.76 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p7g h ALA 29 N 0.36 1.00 -0.25 -2.53 0.00 -1.29 -3.02 119.26 113.53 1p7g h ALA 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7g h ALA 29 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1p7g h ALA 29 CO 0.02 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.55 1p7g n LEU 30 N -2.59 2.97 -4.74 0.00 4.77 -1.26 -4.36 117.00 111.79 1p7g n LEU 30 Ca 0.03 -1.20 -0.36 0.00 -0.03 0.00 0.00 56.01 54.44 1p7g n LEU 30 Cb 0.34 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 1p7g n LEU 30 CO 0.26 0.60 0.87 -1.61 -1.33 0.00 0.00 177.39 176.18 1p7g s GLU 31 N -1.68 2.69 0.00 3.23 0.41 -1.14 -1.33 118.70 120.87 1p7g s GLU 31 Ca 0.35 1.95 0.26 0.00 -0.41 0.00 0.00 54.97 57.11 1p7g s GLU 31 Cb 0.21 -1.88 1.05 0.00 -1.78 0.00 0.00 34.13 31.73 1p7g s GLU 31 CO 0.31 -1.46 1.73 -0.35 -0.49 0.00 0.00 175.26 175.00 1p7g n PRO 32 N -1.84 1.57 -0.29 0.39 -0.04 -1.26 -4.86 135.00 128.67 1p7g n PRO 32 Ca 0.15 -0.85 -0.04 0.00 -0.04 0.00 0.00 63.50 62.72 1p7g n PRO 32 Cb 0.49 -1.44 0.07 0.00 -0.04 0.00 0.00 33.50 32.58 1p7g n PRO 32 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1p7g h TYR 33 N 1.92 1.00 -3.28 0.54 0.05 -1.56 -3.40 116.97 112.23 1p7g h TYR 33 Ca 0.00 0.02 -0.41 0.00 0.05 0.00 0.00 58.73 58.40 1p7g h TYR 33 Cb 0.41 -0.34 -0.39 0.00 1.01 0.00 0.00 36.73 37.43 1p7g h TYR 33 CO 0.03 0.63 -0.75 0.42 -1.05 0.00 0.00 178.16 177.44 1p7g s ILE 34 N -6.13 0.16 0.65 -2.88 1.01 -0.99 -4.86 121.20 108.16 1p7g s ILE 34 Ca -0.13 0.26 -0.18 0.00 0.00 0.00 0.00 60.65 60.60 1p7g s ILE 34 Cb 0.15 -0.36 -0.01 0.00 0.01 0.00 0.00 42.46 42.25 1p7g s ILE 34 CO 0.79 0.22 1.28 -0.94 0.00 0.00 0.00 174.94 176.29 1p7g s SER 35 N 2.06 4.62 0.49 3.58 1.04 -1.26 -3.53 113.70 120.70 1p7g s SER 35 Ca 0.05 2.59 0.24 0.00 0.48 0.00 0.00 55.95 59.31 1p7g s SER 35 Cb -0.12 -2.62 1.26 0.00 0.10 0.00 0.00 66.02 64.64 1p7g s SER 35 CO -0.04 -1.99 2.00 0.00 0.98 0.00 0.00 173.24 174.19 1p7g h ALA 36 N 0.52 1.28 -0.52 5.32 0.00 -1.91 -2.05 119.26 121.91 1p7g h ALA 36 Ca -0.51 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 1p7g h ALA 36 Cb 1.33 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1p7g h ALA 36 CO 0.53 0.21 0.25 1.49 0.00 0.00 0.00 179.25 181.73 1p7g h GLU 37 N 0.00 0.74 -1.06 0.00 4.81 -1.90 -1.78 114.58 115.39 1p7g h GLU 37 Ca -0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1p7g h GLU 37 Cb 0.43 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1p7g h GLU 37 CO 0.02 0.61 0.00 -0.89 -0.73 0.00 0.00 179.01 178.02 1p7g n ILE 38 N -4.60 0.41 0.00 2.32 5.41 -0.77 -2.91 119.36 119.23 1p7g n ILE 38 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1p7g n ILE 38 Cb 0.12 -0.64 0.00 0.00 -0.71 0.00 0.00 39.64 38.40 1p7g n ILE 38 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1p7g n GLN 40 N 0.46 0.00 0.13 0.38 7.27 -0.67 0.47 117.38 125.41 1p7g n GLN 40 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.93 1p7g n GLN 40 Cb 0.27 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.84 1p7g n GLN 40 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1p7g h LEU 41 N 0.00 -0.25 -0.94 1.69 3.38 -1.78 0.26 115.31 117.66 1p7g h LEU 41 Ca 0.00 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 57.92 1p7g h LEU 41 Cb 0.00 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 1p7g h LEU 41 CO 0.00 0.01 0.58 -0.74 0.09 0.00 0.00 178.44 178.38 1p7g h HIS 42 N -0.52 1.07 0.08 1.13 2.76 -0.26 0.54 115.15 119.94 1p7g h HIS 42 Ca -0.03 0.03 -0.23 0.00 -2.20 0.00 0.00 60.37 57.94 1p7g h HIS 42 Cb 0.39 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 1p7g h HIS 42 CO -0.00 0.47 -1.18 1.25 -1.30 0.00 0.00 177.93 177.17 1p7g h HIS 43 N 0.98 0.30 0.00 5.26 -0.00 -1.76 -0.30 115.15 119.63 1p7g h HIS 43 Ca 0.45 -0.22 -0.04 0.00 -0.00 0.00 0.00 60.37 60.56 1p7g h HIS 43 Cb 0.36 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.75 1p7g h HIS 43 CO -0.02 1.46 -0.39 1.96 -0.00 0.00 0.00 177.93 180.94 1p7g h GLN 44 N -0.54 0.00 0.00 5.26 4.20 -0.44 -3.19 115.11 120.40 1p7g h GLN 44 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1p7g h GLN 44 Cb 1.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.34 1p7g h GLN 44 CO -0.00 0.15 -0.31 1.63 -0.67 0.00 0.00 178.83 179.63 1p7g n LYS 45 N -3.05 0.16 0.04 1.46 4.76 0.18 -4.45 118.16 117.26 1p7g n LYS 45 Ca 0.02 0.06 -0.13 0.00 -2.87 0.00 0.00 58.31 55.40 1p7g n LYS 45 Cb 0.61 -0.69 -0.09 0.00 -1.84 0.00 0.00 35.03 33.02 1p7g n LYS 45 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1p7g h HIS 46 N -0.31 -0.07 -0.59 2.13 3.86 -1.41 -1.37 115.15 117.39 1p7g h HIS 46 Ca 0.00 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1p7g h HIS 46 Cb 0.31 0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.78 1p7g h HIS 46 CO -0.13 0.21 0.29 1.25 0.86 0.00 0.00 177.93 180.41 1p7g h HIS 47 N -0.36 0.84 -0.70 2.45 -0.00 -1.15 -2.29 115.15 113.94 1p7g h HIS 47 Ca -0.01 -0.04 0.07 0.00 -0.00 0.00 0.00 60.37 60.39 1p7g h HIS 47 Cb 0.32 -0.26 -0.06 0.00 -0.00 0.00 0.00 27.41 27.41 1p7g h HIS 47 CO 0.02 0.63 0.38 0.37 -0.00 0.00 0.00 177.93 179.33 1p7g h GLN 48 N 0.80 0.67 -0.76 5.26 5.75 -1.53 -2.24 115.11 123.05 1p7g h GLN 48 Ca 0.20 -0.04 0.09 0.00 -0.15 0.00 0.00 58.65 58.75 1p7g h GLN 48 Cb 0.10 -0.15 -0.07 0.00 1.07 0.00 0.00 27.48 28.43 1p7g h GLN 48 CO -0.03 0.44 0.42 0.78 -2.65 0.00 0.00 178.83 177.79 1p7g h GLY 49 N 0.69 1.16 2.00 2.39 0.00 -0.67 -0.97 103.07 107.67 1p7g h GLY 49 Ca 0.32 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 1p7g h GLY 49 CO -0.20 0.12 -0.22 -0.97 0.00 0.00 0.00 176.54 175.27 1p7g h TYR 50 N 0.72 0.00 -0.10 5.60 0.05 -1.18 0.24 116.97 122.30 1p7g h TYR 50 Ca 0.36 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.91 1p7g h TYR 50 Cb 0.33 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.08 1p7g h TYR 50 CO -0.08 0.22 -0.87 0.28 -1.05 0.00 0.00 178.16 176.65 1p7g h VAL 51 N 0.00 1.28 -0.15 -2.88 2.07 -0.92 -1.09 116.25 114.56 1p7g h VAL 51 Ca -0.00 -2.08 -0.19 0.00 0.82 0.00 0.00 66.70 65.25 1p7g h VAL 51 Cb 0.58 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1p7g h VAL 51 CO 0.03 0.65 -0.69 0.78 0.02 0.00 0.00 177.57 178.36 1p7g h ASN 52 N 0.48 0.73 -0.17 0.57 2.35 -0.93 -2.38 115.58 116.24 1p7g h ASN 52 Ca -0.08 -0.45 -0.00 0.00 -0.55 0.00 0.00 56.30 55.22 1p7g h ASN 52 Cb 1.51 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.66 1p7g h ASN 52 CO 0.18 1.21 0.09 1.23 -1.65 0.00 0.00 177.43 178.49 1p7g h GLY 53 N 0.92 0.25 1.00 2.83 0.00 -0.49 0.20 103.07 107.78 1p7g h GLY 53 Ca -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1p7g h GLY 53 CO 0.13 0.11 0.29 0.00 0.00 0.00 0.00 176.54 177.07 1p7g h ALA 54 N 0.98 0.80 -0.52 3.60 0.00 -1.19 -1.89 119.26 121.04 1p7g h ALA 54 Ca 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1p7g h ALA 54 Cb 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1p7g h ALA 54 CO -0.01 0.37 0.22 -0.91 0.00 0.00 0.00 179.25 178.92 1p7g h ASN 55 N 0.85 0.70 -0.34 0.00 2.35 -1.20 -1.65 115.58 116.29 1p7g h ASN 55 Ca 0.21 -0.15 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1p7g h ASN 55 Cb 0.13 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1p7g h ASN 55 CO -0.02 0.66 0.13 0.00 -1.65 0.00 0.00 177.43 176.55 1p7g h ALA 56 N 1.07 0.40 0.00 -0.83 0.00 -0.30 0.37 119.26 119.97 1p7g h ALA 56 Ca 0.17 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1p7g h ALA 56 Cb 0.17 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1p7g h ALA 56 CO -0.02 -0.26 -0.30 0.00 0.00 0.00 0.00 179.25 178.68 1p7g h ALA 57 N 1.20 1.50 -0.12 0.00 0.00 -1.17 -2.62 119.26 118.06 1p7g h ALA 57 Ca 0.15 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 1p7g h ALA 57 Cb 0.11 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1p7g h ALA 57 CO -0.14 0.37 -0.78 -0.07 0.00 0.00 0.00 179.25 178.63 1p7g h LEU 58 N 0.00 0.78 -0.99 0.00 3.38 -0.46 -2.68 115.31 115.33 1p7g h LEU 58 Ca -0.00 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 1p7g h LEU 58 Cb 0.53 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1p7g h LEU 58 CO 0.04 1.30 0.45 -0.08 0.09 0.00 0.00 178.44 180.24 1p7g h GLU 59 N 0.44 1.16 -0.35 1.13 4.57 -0.63 0.22 114.58 121.11 1p7g h GLU 59 Ca -0.05 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 57.95 1p7g h GLU 59 Cb 1.40 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 1p7g h GLU 59 CO 0.15 0.85 0.05 0.87 -1.18 0.00 0.00 179.01 179.75 1p7g h LYS 60 N 1.16 0.59 -0.47 1.92 1.57 -1.46 -0.11 116.57 119.78 1p7g h LYS 60 Ca 0.29 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1p7g h LYS 60 Cb 0.03 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1p7g h LYS 60 CO -0.05 0.67 0.09 -0.07 -0.57 0.00 0.00 179.45 179.52 1p7g h LEU 61 N 0.42 0.66 -0.55 2.94 3.38 -1.09 -1.32 115.31 119.76 1p7g h LEU 61 Ca 0.11 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1p7g h LEU 61 Cb 0.38 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1p7g h LEU 61 CO 0.01 0.68 -0.29 -0.08 0.09 0.00 0.00 178.44 178.84 1p7g h GLU 62 N 0.69 0.86 0.00 1.13 4.81 -0.20 0.82 114.58 122.68 1p7g h GLU 62 Ca 0.15 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1p7g h GLU 62 Cb 0.29 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1p7g h GLU 62 CO 0.00 1.04 0.00 1.63 -0.73 0.00 0.00 179.01 180.95 1p7g n LYS 63 N -4.08 0.43 -0.09 1.92 5.02 -0.09 -2.00 118.16 119.26 1p7g n LYS 63 Ca -0.01 0.03 -0.17 0.00 -2.02 0.00 0.00 58.31 56.14 1p7g n LYS 63 Cb 0.49 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.86 1p7g n LYS 63 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1p7g n PHE 64 N -1.26 0.32 0.26 2.13 7.35 -0.53 -0.38 117.46 125.35 1p7g n PHE 64 Ca 0.13 0.08 0.16 0.00 -0.76 0.00 0.00 57.45 57.06 1p7g n PHE 64 Cb 0.20 -1.04 0.60 0.00 0.35 0.00 0.00 39.48 39.58 1p7g n PHE 64 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1p7g h ARG 65 N 0.02 0.00 -0.63 -4.13 3.08 -0.64 -2.14 114.38 109.94 1p7g h ARG 65 Ca -0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1p7g h ARG 65 Cb 1.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.04 1p7g h ARG 65 CO -0.02 0.04 0.00 1.63 -1.07 0.00 0.00 179.97 180.54 1p7g n LYS 66 N -3.14 3.21 -0.54 0.04 5.02 -0.85 -4.89 118.16 117.01 1p7g n LYS 66 Ca 0.01 -2.23 0.00 0.00 -2.02 0.00 0.00 58.31 54.07 1p7g n LYS 66 Cb 0.35 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1p7g n LYS 66 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p7g n GLY 67 N 0.90 0.00 0.45 0.72 0.00 -0.80 -4.71 105.19 101.75 1p7g n GLY 67 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.26 1p7g n GLY 67 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p7g n GLU 68 N 0.06 1.56 -3.65 1.61 1.02 -1.08 -4.86 120.64 115.31 1p7g n GLU 68 Ca 0.00 -0.82 -0.02 0.00 -0.02 0.00 0.00 57.16 56.31 1p7g n GLU 68 Cb 0.21 -1.21 -0.04 0.00 -0.02 0.00 0.00 31.44 30.38 1p7g n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p7g s ALA 69 N -1.69 -2.14 0.78 0.62 0.00 0.48 -4.92 121.76 114.90 1p7g s ALA 69 Ca 0.15 1.88 0.00 0.00 0.00 0.00 0.00 51.96 53.99 1p7g s ALA 69 Cb 0.08 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1p7g s ALA 69 CO 0.10 -0.22 0.00 0.94 0.00 0.00 0.00 175.76 176.58 1p7g n GLN 70 N 0.62 2.42 0.00 0.00 -0.06 -1.26 -3.88 117.38 115.22 1p7g n GLN 70 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.99 1p7g n GLN 70 Cb 0.59 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.77 1p7g n GLN 70 CO 0.00 0.00 0.00 1.51 -0.20 0.00 0.00 177.06 178.37 1p7g n ILE 71 N 0.00 0.00 -2.80 1.69 3.06 -1.26 -4.60 119.36 115.45 1p7g n ILE 71 Ca 0.00 0.00 -0.43 0.00 -2.50 0.00 0.00 62.75 59.82 1p7g n ILE 71 Cb 0.00 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.15 1p7g n ILE 71 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1p7g s ASP 72 N 0.00 6.47 0.32 9.51 -1.08 -1.26 -4.87 116.67 125.77 1p7g s ASP 72 Ca 0.00 -1.58 0.05 0.00 -0.52 0.00 0.00 52.55 50.50 1p7g s ASP 72 Cb 0.00 -2.45 0.70 0.00 -1.46 0.00 0.00 42.92 39.71 1p7g s ASP 72 CO 0.00 -1.30 1.85 -0.29 0.52 0.00 0.00 175.17 175.95 1p7g h ILE 73 N 6.11 0.87 -0.26 4.11 6.09 -1.99 -1.88 117.51 130.55 1p7g h ILE 73 Ca 0.05 -0.28 -0.16 0.00 -1.37 0.00 0.00 64.86 63.09 1p7g h ILE 73 Cb 1.03 -0.04 -0.00 0.00 0.47 0.00 0.00 36.82 38.28 1p7g h ILE 73 CO 1.21 0.15 -0.50 -0.09 -3.07 0.00 0.00 178.15 175.85 1p7g h ARG 74 N 0.83 0.73 0.11 2.19 2.43 -1.99 -1.88 114.38 116.80 1p7g h ARG 74 Ca 0.48 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1p7g h ARG 74 Cb 0.63 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1p7g h ARG 74 CO -0.24 1.05 -0.06 0.00 -1.51 0.00 0.00 179.97 179.22 1p7g h ALA 75 N 0.87 -0.15 -0.52 2.80 0.00 -1.81 -2.54 119.26 117.90 1p7g h ALA 75 Ca 0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1p7g h ALA 75 Cb 1.07 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1p7g h ALA 75 CO 0.10 -0.44 0.09 0.28 0.00 0.00 0.00 179.25 179.28 1p7g h VAL 76 N -0.44 1.23 0.00 0.00 2.07 -1.40 -1.04 116.25 116.67 1p7g h VAL 76 Ca -0.02 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.55 1p7g h VAL 76 Cb 0.36 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1p7g h VAL 76 CO 0.03 0.32 -0.33 -0.07 0.02 0.00 0.00 177.57 177.54 1p7g h LEU 77 N 0.79 0.00 -0.14 2.57 3.38 -1.38 0.18 115.31 120.71 1p7g h LEU 77 Ca 0.17 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 1p7g h LEU 77 Cb 0.35 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.11 1p7g h LEU 77 CO 0.01 0.33 -0.61 0.03 0.09 0.00 0.00 178.44 178.28 1p7g h ARG 78 N 0.00 0.67 -0.27 1.13 3.08 -1.00 -0.61 114.38 117.38 1p7g h ARG 78 Ca -0.00 -0.53 -0.06 0.00 0.07 0.00 0.00 59.98 59.46 1p7g h ARG 78 Cb 0.93 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1p7g h ARG 78 CO 0.04 1.15 -0.06 -0.44 -1.07 0.00 0.00 179.97 179.59 1p7g h ASP 79 N 0.34 0.52 0.04 7.04 3.32 -0.83 -1.89 116.42 124.96 1p7g h ASP 79 Ca -0.04 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 1p7g h ASP 79 Cb 1.25 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1p7g h ASP 79 CO 0.13 0.76 -0.02 0.25 -1.72 0.00 0.00 179.24 178.65 1p7g h LEU 80 N 0.27 -0.04 -0.99 1.55 5.85 -0.69 -1.35 115.31 119.92 1p7g h LEU 80 Ca 0.07 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.76 1p7g h LEU 80 Cb 0.53 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 1p7g h LEU 80 CO 0.03 0.08 0.63 -1.28 -0.34 0.00 0.00 178.44 177.56 1p7g h SER 81 N -0.16 0.99 0.74 1.25 0.87 -1.12 0.54 113.55 116.66 1p7g h SER 81 Ca -0.00 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 1p7g h SER 81 Cb 0.15 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1p7g h SER 81 CO 0.01 0.61 -0.36 0.15 -0.53 0.00 0.00 176.83 176.71 1p7g h PHE 82 N 1.11 -0.93 -0.24 2.24 3.57 -1.13 -2.61 116.94 118.96 1p7g h PHE 82 Ca 0.44 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.81 1p7g h PHE 82 Cb 0.24 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1p7g h PHE 82 CO -0.01 -0.57 -0.32 0.45 -2.23 0.00 0.00 178.31 175.63 1p7g h HIS 83 N -1.24 0.57 -0.32 0.41 3.86 -1.11 -0.10 115.15 117.22 1p7g h HIS 83 Ca -0.10 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 58.97 1p7g h HIS 83 Cb 0.77 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 1p7g h HIS 83 CO 0.00 0.76 0.20 1.25 0.86 0.00 0.00 177.93 181.00 1p7g h LEU 84 N 0.42 0.38 -0.69 2.43 5.85 0.01 0.43 115.31 124.15 1p7g h LEU 84 Ca 0.05 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 1p7g h LEU 84 Cb 0.77 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1p7g h LEU 84 CO 0.06 0.31 -0.32 0.78 -0.34 0.00 0.00 178.44 178.93 1p7g h ASN 85 N 0.43 0.68 -1.01 1.25 4.21 -1.30 0.35 115.58 120.19 1p7g h ASN 85 Ca 0.12 -0.28 0.07 0.00 1.21 0.00 0.00 56.30 57.42 1p7g h ASN 85 Cb -0.01 -0.19 -0.07 0.00 -1.12 0.00 0.00 38.32 36.93 1p7g h ASN 85 CO -0.02 0.96 0.65 1.23 -1.29 0.00 0.00 177.43 178.95 1p7g h GLY 86 N 1.00 1.53 1.20 2.83 0.00 -0.42 -0.07 103.07 109.13 1p7g h GLY 86 Ca 0.06 -0.48 -0.25 0.00 0.00 0.00 0.00 47.33 46.67 1p7g h GLY 86 CO 0.07 0.34 -0.94 0.84 0.00 0.00 0.00 176.54 176.85 1p7g h HIS 87 N 1.18 1.07 0.08 5.60 -0.00 -0.44 -2.68 115.15 119.96 1p7g h HIS 87 Ca 0.43 -0.54 -0.00 0.00 -0.00 0.00 0.00 60.37 60.26 1p7g h HIS 87 Cb 0.17 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.44 1p7g h HIS 87 CO -0.00 1.37 -0.04 0.82 -0.00 0.00 0.00 177.93 180.08 1p7g h ILE 88 N 0.46 1.09 -0.72 6.26 2.04 -0.51 -2.26 117.51 123.87 1p7g h ILE 88 Ca -0.10 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 1p7g h ILE 88 Cb 1.58 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 39.14 1p7g h ILE 88 CO 0.19 0.16 0.28 -0.07 0.00 0.00 0.00 178.15 178.71 1p7g h LEU 89 N -0.40 0.98 -0.91 1.44 3.38 -1.13 -2.46 115.31 116.20 1p7g h LEU 89 Ca -0.01 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1p7g h LEU 89 Cb 0.35 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1p7g h LEU 89 CO 0.02 0.88 -0.09 0.45 0.09 0.00 0.00 178.44 179.79 1p7g h HIS 90 N 1.05 0.76 -0.52 1.13 3.86 -1.47 0.71 115.15 120.66 1p7g h HIS 90 Ca 0.24 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1p7g h HIS 90 Cb 0.20 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 1p7g h HIS 90 CO 0.02 0.76 0.32 0.77 0.86 0.00 0.00 177.93 180.66 1p7g h SER 91 N 0.64 0.61 0.76 2.45 0.02 -0.95 -2.14 113.55 114.94 1p7g h SER 91 Ca 0.12 -0.03 -0.25 0.00 -0.84 0.00 0.00 61.79 60.79 1p7g h SER 91 Cb 0.53 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1p7g h SER 91 CO 0.03 0.46 -1.26 0.40 -1.14 0.00 0.00 176.83 175.33 1p7g h ILE 92 N 0.71 1.43 0.35 3.27 2.04 -1.12 -3.38 117.51 120.80 1p7g h ILE 92 Ca 0.19 -3.14 -0.00 0.00 1.00 0.00 0.00 64.86 62.91 1p7g h ILE 92 Cb -0.04 2.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 1p7g h ILE 92 CO -0.04 0.85 -0.41 0.15 0.00 0.00 0.00 178.15 178.70 1p7g h PHE 93 N 0.02 -1.14 -0.05 1.37 3.57 -0.19 -1.64 116.94 118.88 1p7g h PHE 93 Ca -0.12 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.43 1p7g h PHE 93 Cb 1.89 0.45 -0.05 0.00 2.79 0.00 0.00 35.95 41.03 1p7g h PHE 93 CO 0.02 -0.56 -0.26 -1.49 -2.23 0.00 0.00 178.31 173.80 1p7g h TRP 94 N -0.80 -0.69 0.00 0.41 -0.00 -1.68 -1.94 115.95 111.25 1p7g h TRP 94 Ca -0.02 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1p7g h TRP 94 Cb 0.73 0.31 0.00 0.00 -0.00 0.00 0.00 29.16 30.21 1p7g h TRP 94 CO -0.25 -0.35 0.00 -1.00 -0.00 0.00 0.00 178.44 176.84 1p7g h PRO 95 N -0.37 0.00 -1.58 0.49 0.13 -1.73 -3.41 132.00 125.52 1p7g h PRO 95 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1p7g h PRO 95 Cb 0.48 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.61 1p7g h PRO 95 CO -0.26 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.60 1p7g n ASN 96 N -2.90 0.99 0.00 1.44 5.03 -0.62 -4.61 115.26 114.59 1p7g n ASN 96 Ca 0.02 -0.69 0.00 0.00 0.87 0.00 0.00 54.58 54.78 1p7g n ASN 96 Cb 0.33 -0.17 0.00 0.00 -1.02 0.00 0.00 39.78 38.91 1p7g n ASN 96 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p7g n ALA 98 N 0.80 0.00 -1.49 5.41 0.00 0.19 -0.30 120.51 125.12 1p7g n ALA 98 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1p7g n ALA 98 Cb 0.17 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.65 1p7g n ALA 98 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1p7g n PRO 99 N -0.64 0.66 -1.64 0.00 -0.02 -1.26 -3.16 135.00 128.94 1p7g n PRO 99 Ca 0.00 0.25 -0.60 0.00 -2.02 0.00 0.00 63.50 61.13 1p7g n PRO 99 Cb 0.00 -1.74 -0.08 0.00 -0.02 0.00 0.00 33.50 31.66 1p7g n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1p7g n PRO 100 N 0.04 0.46 0.00 0.52 -0.02 -1.26 -1.73 135.00 133.01 1p7g n PRO 100 Ca 0.11 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1p7g n PRO 100 Cb 0.45 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1p7g n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7g n GLY 101 N 3.09 2.23 0.24 -1.23 0.00 -1.26 -4.73 105.19 103.53 1p7g n GLY 101 Ca 0.25 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 1p7g n GLY 101 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p7g h LYS 102 N 0.00 0.87 -5.56 1.61 3.64 -1.67 -3.42 116.57 112.03 1p7g h LYS 102 Ca 0.00 -0.57 -0.65 0.00 -1.27 0.00 0.00 60.65 58.16 1p7g h LYS 102 Cb 0.00 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 31.80 1p7g h LYS 102 CO 0.00 1.20 -0.50 0.20 -2.27 0.00 0.00 179.45 178.08 1p7g s GLY 103 N -3.96 2.09 0.00 5.01 0.00 -0.71 -4.31 107.32 105.44 1p7g s GLY 103 Ca -0.11 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 43.94 1p7g s GLY 103 CO 0.89 -0.24 0.00 0.61 0.00 0.00 0.00 173.10 174.36 1p7g n GLY 104 N 2.46 0.77 7.00 0.20 0.00 0.26 -4.24 105.19 111.63 1p7g n GLY 104 Ca -0.19 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.67 1p7g n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7g n GLY 105 N -0.80 -0.57 3.91 -0.02 0.00 -1.26 -4.79 105.19 101.65 1p7g n GLY 105 Ca 0.00 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 1p7g n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7g s LYS 106 N 0.00 3.63 0.79 1.61 1.02 -1.26 -5.04 119.74 120.49 1p7g s LYS 106 Ca 0.00 -0.00 -0.12 0.00 0.02 0.00 0.00 55.97 55.87 1p7g s LYS 106 Cb 0.00 -2.65 0.07 0.00 -0.52 0.00 0.00 37.83 34.73 1p7g s LYS 106 CO 0.00 0.22 1.12 -1.25 -0.92 0.00 0.00 175.35 174.52 1p7g s PRO 107 N -3.55 2.15 0.00 -1.68 0.04 -1.26 -5.06 135.00 125.63 1p7g s PRO 107 Ca 0.44 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1p7g s PRO 107 Cb -0.11 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1p7g s PRO 107 CO 0.30 -1.53 0.00 0.41 0.04 0.00 0.00 177.00 176.22 1p7g n GLY 108 N -2.64 4.26 2.97 0.56 0.00 -1.26 -4.58 105.19 104.50 1p7g n GLY 108 Ca 0.07 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1p7g n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7g n GLY 109 N 2.97 0.34 0.23 -0.02 0.00 -1.26 0.12 105.19 107.57 1p7g n GLY 109 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 45.82 1p7g n GLY 109 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p7g h LYS 110 N 0.00 0.00 0.47 1.61 1.79 -1.99 -3.00 116.57 115.45 1p7g h LYS 110 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1p7g h LYS 110 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1p7g h LYS 110 CO 0.00 0.18 -0.25 0.97 -1.08 0.00 0.00 179.45 179.27 1p7g h ILE 111 N 0.00 0.49 -0.45 1.86 6.09 -1.89 0.78 117.51 124.38 1p7g h ILE 111 Ca -0.00 0.00 0.02 0.00 -1.37 0.00 0.00 64.86 63.50 1p7g h ILE 111 Cb 0.35 0.49 -0.02 0.00 0.47 0.00 0.00 36.82 38.10 1p7g h ILE 111 CO 0.02 0.00 0.30 0.00 -3.07 0.00 0.00 178.15 175.40 1p7g h ALA 112 N -0.15 1.73 -0.11 0.18 0.00 0.96 -0.69 119.26 121.19 1p7g h ALA 112 Ca -0.06 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 1p7g h ALA 112 Cb 0.53 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1p7g h ALA 112 CO 0.09 0.23 -0.69 -0.44 0.00 0.00 0.00 179.25 178.44 1p7g h ASP 113 N 0.56 0.80 0.09 0.00 3.32 -1.36 -2.93 116.42 116.89 1p7g h ASP 113 Ca 0.17 -0.65 -0.11 0.00 0.02 0.00 0.00 57.03 56.46 1p7g h ASP 113 Cb 0.01 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1p7g h ASP 113 CO -0.04 1.33 -0.35 -0.07 -1.72 0.00 0.00 179.24 178.38 1p7g h LEU 114 N 0.33 0.39 -0.86 1.55 3.38 -0.50 -1.47 115.31 118.12 1p7g h LEU 114 Ca -0.06 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1p7g h LEU 114 Cb 1.34 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 1p7g h LEU 114 CO 0.14 0.72 0.57 0.40 0.09 0.00 0.00 178.44 180.36 1p7g h ILE 115 N 0.32 1.21 -0.01 1.22 2.04 -1.11 -0.77 117.51 120.40 1p7g h ILE 115 Ca 0.04 -0.39 -0.20 0.00 1.00 0.00 0.00 64.86 65.30 1p7g h ILE 115 Cb 0.78 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1p7g h ILE 115 CO 0.06 0.21 -0.86 0.78 0.00 0.00 0.00 178.15 178.34 1p7g h ASN 116 N 1.15 0.35 -0.20 1.72 2.35 -1.31 0.74 115.58 120.38 1p7g h ASN 116 Ca 0.32 -0.27 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1p7g h ASN 116 Cb -0.12 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 1p7g h ASN 116 CO -0.07 1.06 0.06 0.50 -1.65 0.00 0.00 177.43 177.32 1p7g h LYS 117 N 0.16 0.14 0.00 0.81 3.64 -0.65 0.22 116.57 120.89 1p7g h LYS 117 Ca -0.05 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1p7g h LYS 117 Cb 1.48 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.26 1p7g h LYS 117 CO 0.14 0.10 -1.65 1.19 -2.27 0.00 0.00 179.45 176.96 1p7g n PHE 118 N -5.06 0.39 -0.02 1.91 3.72 -0.35 -4.56 117.46 113.49 1p7g n PHE 118 Ca -0.03 0.12 0.01 0.00 -0.05 0.00 0.00 57.45 57.50 1p7g n PHE 118 Cb 0.08 -0.72 -0.07 0.00 -0.94 0.00 0.00 39.48 37.83 1p7g n PHE 118 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1p7g n PHE 119 N -2.46 0.00 0.00 1.38 3.01 0.26 -5.02 117.46 114.62 1p7g n PHE 119 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 1p7g n PHE 119 Cb 0.61 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 1p7g n PHE 119 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p7g n GLY 120 N 2.17 3.06 3.54 1.37 0.00 0.77 -4.73 105.19 111.37 1p7g n GLY 120 Ca -0.06 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.35 1p7g n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7g s SER 121 N 0.38 -0.32 0.46 1.61 1.04 -1.26 -4.75 113.70 110.86 1p7g s SER 121 Ca 0.00 -0.05 0.19 0.00 0.48 0.00 0.00 55.95 56.57 1p7g s SER 121 Cb 0.00 0.37 1.12 0.00 0.10 0.00 0.00 66.02 67.62 1p7g s SER 121 CO 0.00 -0.61 2.00 0.15 0.98 0.00 0.00 173.24 175.76 1p7g h PHE 122 N 2.00 0.00 -0.33 5.02 3.57 -1.91 -2.57 116.94 122.71 1p7g h PHE 122 Ca -0.21 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.19 1p7g h PHE 122 Cb 1.23 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 1p7g h PHE 122 CO 0.27 0.19 -0.18 0.93 -2.23 0.00 0.00 178.31 177.29 1p7g h GLU 123 N 0.00 0.71 0.00 1.11 3.07 -1.97 0.28 114.58 117.78 1p7g h GLU 123 Ca -0.00 -0.32 -0.08 0.00 -0.50 0.00 0.00 59.36 58.46 1p7g h GLU 123 Cb 0.37 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1p7g h GLU 123 CO 0.02 0.93 -0.38 -0.22 -1.40 0.00 0.00 179.01 177.96 1p7g h LYS 124 N 0.48 0.00 0.25 2.33 1.63 -1.80 0.12 116.57 119.58 1p7g h LYS 124 Ca 0.07 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 1p7g h LYS 124 Cb 0.72 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 1p7g h LYS 124 CO 0.05 0.38 -0.12 0.35 -3.45 0.00 0.00 179.45 176.67 1p7g h PHE 125 N 0.00 -0.31 -0.31 1.91 3.57 -1.29 -0.39 116.94 120.12 1p7g h PHE 125 Ca -0.00 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1p7g h PHE 125 Cb 0.73 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 1p7g h PHE 125 CO 0.00 0.05 0.24 -0.22 -2.23 0.00 0.00 178.31 176.15 1p7g h LYS 126 N -0.92 0.00 0.06 1.11 3.64 -0.83 0.24 116.57 119.88 1p7g h LYS 126 Ca -0.03 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.19 1p7g h LYS 126 Cb 0.50 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1p7g h LYS 126 CO 0.06 0.00 -0.67 1.49 -2.27 0.00 0.00 179.45 178.06 1p7g h GLU 127 N 0.00 0.34 -0.49 1.90 4.81 -0.93 -2.36 114.58 117.84 1p7g h GLU 127 Ca 0.15 -0.45 -0.08 0.00 -0.13 0.00 0.00 59.36 58.84 1p7g h GLU 127 Cb 0.62 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1p7g h GLU 127 CO -0.00 1.15 -0.02 1.49 -0.73 0.00 0.00 179.01 180.90 1p7g h GLU 128 N -0.26 0.88 -0.20 1.92 4.81 0.30 -1.83 114.58 120.20 1p7g h GLU 128 Ca -0.10 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 58.80 1p7g h GLU 128 Cb 1.44 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.74 1p7g h GLU 128 CO 0.13 0.92 -0.05 0.35 -0.73 0.00 0.00 179.01 179.63 1p7g h PHE 129 N 0.74 0.43 -0.86 0.92 3.57 -0.70 -1.30 116.94 119.74 1p7g h PHE 129 Ca 0.14 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1p7g h PHE 129 Cb 0.54 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1p7g h PHE 129 CO 0.04 0.64 0.43 0.77 -2.23 0.00 0.00 178.31 177.96 1p7g h SER 130 N 0.11 1.11 -0.28 0.41 0.02 -1.42 -0.76 113.55 112.74 1p7g h SER 130 Ca 0.05 -0.13 -0.12 0.00 -0.84 0.00 0.00 61.79 60.75 1p7g h SER 130 Cb 0.50 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1p7g h SER 130 CO 0.02 0.92 -0.25 1.56 -1.14 0.00 0.00 176.83 177.94 1p7g h GLN 131 N 1.22 0.77 -0.25 3.45 1.08 -1.29 0.35 115.11 120.44 1p7g h GLN 131 Ca 0.30 -0.33 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1p7g h GLN 131 Cb 0.09 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1p7g h GLN 131 CO -0.04 0.94 0.11 0.00 -0.95 0.00 0.00 178.83 178.89 1p7g h ALA 132 N 1.05 0.33 0.42 3.87 0.00 -0.84 -0.95 119.26 123.14 1p7g h ALA 132 Ca 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1p7g h ALA 132 Cb 0.77 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1p7g h ALA 132 CO 0.06 -0.09 -0.20 0.00 0.00 0.00 0.00 179.25 179.02 1p7g h ALA 133 N 0.96 -0.57 -0.43 0.00 0.00 -0.84 -2.72 119.26 115.66 1p7g h ALA 133 Ca 0.09 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.95 1p7g h ALA 133 Cb 0.16 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1p7g h ALA 133 CO -0.01 -0.71 0.35 0.87 0.00 0.00 0.00 179.25 179.75 1p7g h LYS 134 N -0.78 0.00 -0.67 0.00 1.57 -0.30 -1.99 116.57 114.39 1p7g h LYS 134 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1p7g h LYS 134 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1p7g h LYS 134 CO 0.10 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.07 1p7g n ASN 135 N -4.17 4.57 -4.72 0.86 3.02 -0.36 -4.93 115.26 109.52 1p7g n ASN 135 Ca 0.07 -2.33 -0.42 0.00 -0.03 0.00 0.00 54.58 51.87 1p7g n ASN 135 Cb 0.54 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 1p7g n ASN 135 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p7g s VAL 136 N -1.63 2.65 -0.31 2.41 1.01 -0.75 -4.93 120.40 118.84 1p7g s VAL 136 Ca 0.51 0.47 -0.21 0.00 0.00 0.00 0.00 61.98 62.76 1p7g s VAL 136 Cb 0.31 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1p7g s VAL 136 CO 0.27 0.04 0.65 -0.70 0.00 0.00 0.00 175.10 175.36 1p7g s GLU 137 N 0.89 3.88 1.82 2.72 2.12 -1.26 -4.83 118.70 124.03 1p7g s GLU 137 Ca 0.68 0.30 0.00 0.00 0.36 0.00 0.00 54.97 56.31 1p7g s GLU 137 Cb -0.43 -3.74 0.00 0.00 0.26 0.00 0.00 34.13 30.22 1p7g s GLU 137 CO 0.33 -0.60 0.00 0.41 -0.54 0.00 0.00 175.26 174.86 1p7g n GLY 138 N 4.43 -1.25 3.90 -1.50 0.00 -1.26 -4.85 105.19 104.66 1p7g n GLY 138 Ca -0.01 -1.40 -0.28 0.00 0.00 0.00 0.00 46.02 44.33 1p7g n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p7g s VAL 139 N 0.00 4.86 -3.14 1.61 -7.23 -1.26 -4.93 120.40 110.31 1p7g s VAL 139 Ca 0.00 0.36 0.00 0.00 -1.81 0.00 0.00 61.98 60.53 1p7g s VAL 139 Cb 0.00 -3.83 0.00 0.00 0.56 0.00 0.00 36.38 33.11 1p7g s VAL 139 CO 0.00 -0.79 0.00 0.61 -0.31 0.00 0.00 175.10 174.61 1p7g n GLY 140 N -2.06 -0.54 3.13 2.32 0.00 -1.26 -1.06 105.19 105.73 1p7g n GLY 140 Ca 0.01 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 1p7g n GLY 140 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p7g s TRP 141 N -3.22 0.72 -0.09 1.61 0.52 0.78 -1.30 118.94 117.95 1p7g s TRP 141 Ca 0.00 -1.16 0.04 0.00 0.02 0.00 0.00 56.10 55.00 1p7g s TRP 141 Cb 0.00 -0.43 -0.01 0.00 -1.15 0.00 0.00 33.47 31.88 1p7g s TRP 141 CO 0.00 -0.48 -0.22 0.00 0.02 0.00 0.00 176.95 176.27 1p7g s ALA 142 N -4.00 2.26 0.00 0.98 0.00 -0.71 -0.38 121.76 119.91 1p7g s ALA 142 Ca 0.18 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 1p7g s ALA 142 Cb 0.08 -0.85 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 1p7g s ALA 142 CO -0.03 0.32 0.02 0.96 0.00 0.00 0.00 175.76 177.04 1p7g s ILE 143 N 0.20 0.05 -0.23 0.00 -4.36 -0.46 -0.02 121.20 116.38 1p7g s ILE 143 Ca -0.13 -0.45 -0.08 0.00 -0.26 0.00 0.00 60.65 59.72 1p7g s ILE 143 Cb -0.16 -0.19 -0.04 0.00 1.25 0.00 0.00 42.46 43.32 1p7g s ILE 143 CO 0.07 -0.25 0.09 -0.22 0.24 0.00 0.00 174.94 174.87 1p7g s LEU 144 N -0.75 3.67 0.24 0.37 2.96 0.11 -0.50 118.68 124.77 1p7g s LEU 144 Ca -0.08 -0.08 0.08 0.00 -0.22 0.00 0.00 54.13 53.83 1p7g s LEU 144 Cb -0.05 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 1p7g s LEU 144 CO -0.00 0.03 -0.13 0.68 -1.32 0.00 0.00 176.35 175.61 1p7g s VAL 145 N 1.23 1.84 -0.25 1.68 -7.23 -0.02 0.00 120.40 117.65 1p7g s VAL 145 Ca 0.05 -2.22 -0.09 0.00 -1.81 0.00 0.00 61.98 57.91 1p7g s VAL 145 Cb -0.14 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 1p7g s VAL 145 CO 0.04 -0.49 0.11 -0.47 -0.31 0.00 0.00 175.10 173.98 1p7g s TYR 146 N -2.91 3.16 -0.51 2.82 5.04 0.92 -1.03 117.35 124.85 1p7g s TYR 146 Ca 0.25 -0.16 -0.21 0.00 -2.44 0.00 0.00 57.07 54.51 1p7g s TYR 146 Cb -0.00 -2.26 0.05 0.00 0.35 0.00 0.00 41.96 40.09 1p7g s TYR 146 CO 0.09 -0.21 0.74 -2.00 -1.34 0.00 0.00 175.55 172.83 1p7g s GLU 147 N 1.46 3.23 0.06 4.97 -6.30 0.65 -1.69 118.70 121.08 1p7g s GLU 147 Ca 0.06 -0.56 -0.19 0.00 -2.50 0.00 0.00 54.97 51.78 1p7g s GLU 147 Cb -0.15 -4.05 -0.08 0.00 0.00 0.00 0.00 34.13 29.85 1p7g s GLU 147 CO 0.06 -1.26 1.30 -1.35 0.02 0.00 0.00 175.26 174.02 1p7g h PRO 148 N 9.08 -0.40 -1.03 4.30 0.11 -1.87 0.11 132.00 142.31 1p7g h PRO 148 Ca -0.27 0.03 0.39 0.00 0.11 0.00 0.00 66.00 66.26 1p7g h PRO 148 Cb 1.09 0.09 -0.14 0.00 0.11 0.00 0.00 31.00 32.14 1p7g h PRO 148 CO 0.99 -0.26 0.61 -0.11 -0.21 0.00 0.00 178.00 179.01 1p7g n LEU 149 N -4.09 0.26 -0.10 2.35 7.94 -1.26 -1.30 117.00 120.80 1p7g n LEU 149 Ca -0.05 1.36 0.02 0.00 -1.11 0.00 0.00 56.01 56.24 1p7g n LEU 149 Cb 0.22 -0.67 0.03 0.00 0.53 0.00 0.00 43.42 43.53 1p7g n LEU 149 CO 0.08 -1.51 0.39 -0.62 -1.11 0.00 0.00 177.39 174.63 1p7g n GLU 150 N -4.77 1.25 -3.02 1.96 -0.58 -1.22 -5.08 120.64 109.18 1p7g n GLU 150 Ca 0.34 -1.30 -0.01 0.00 -0.42 0.00 0.00 57.16 55.78 1p7g n GLU 150 Cb 1.25 -0.85 -0.01 0.00 -0.57 0.00 0.00 31.44 31.26 1p7g n GLU 150 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1p7g n GLU 151 N -0.43 -1.57 -3.63 3.49 1.02 0.38 -5.03 120.64 114.86 1p7g n GLU 151 Ca 0.03 1.52 -0.04 0.00 -0.02 0.00 0.00 57.16 58.65 1p7g n GLU 151 Cb 0.47 -1.94 -0.05 0.00 -0.02 0.00 0.00 31.44 29.90 1p7g n GLU 151 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1p7g s GLN 152 N -0.66 0.16 0.28 3.49 -2.07 -1.13 -4.97 119.66 114.76 1p7g s GLN 152 Ca -0.04 0.08 -0.28 0.00 -1.82 0.00 0.00 55.36 53.31 1p7g s GLN 152 Cb 0.00 0.08 -0.09 0.00 -1.09 0.00 0.00 33.01 31.91 1p7g s GLN 152 CO 0.19 -0.04 0.94 -0.51 -1.32 0.00 0.00 175.29 174.55 1p7g s LEU 153 N -0.67 4.51 0.01 2.60 1.43 -1.26 -0.25 118.68 125.05 1p7g s LEU 153 Ca 0.07 1.90 0.01 0.00 -1.03 0.00 0.00 54.13 55.07 1p7g s LEU 153 Cb -0.02 -3.79 -0.01 0.00 0.03 0.00 0.00 46.19 42.39 1p7g s LEU 153 CO -0.09 0.06 -0.04 -0.76 0.23 0.00 0.00 176.35 175.76 1p7g s LEU 154 N -1.57 2.14 -0.19 1.79 1.43 -0.20 -4.91 118.68 117.16 1p7g s LEU 154 Ca 0.45 -0.30 -0.09 0.00 -1.03 0.00 0.00 54.13 53.16 1p7g s LEU 154 Cb -0.23 -0.05 -0.05 0.00 0.03 0.00 0.00 46.19 45.89 1p7g s LEU 154 CO 0.28 -0.13 0.12 -0.63 0.23 0.00 0.00 176.35 176.23 1p7g s ILE 155 N -0.80 5.36 0.03 -0.59 1.01 -1.26 -0.84 121.20 124.11 1p7g s ILE 155 Ca -0.07 0.17 0.07 0.00 0.00 0.00 0.00 60.65 60.82 1p7g s ILE 155 Cb -0.06 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 1p7g s ILE 155 CO -0.00 0.46 -0.20 -0.76 0.00 0.00 0.00 174.94 174.44 1p7g s LEU 156 N 0.20 2.14 -0.20 2.97 1.43 0.34 -4.98 118.68 120.57 1p7g s LEU 156 Ca 0.08 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.58 1p7g s LEU 156 Cb -0.11 -0.94 -0.05 0.00 0.03 0.00 0.00 46.19 45.12 1p7g s LEU 156 CO -0.01 0.16 0.23 -1.10 0.23 0.00 0.00 176.35 175.87 1p7g s GLN 157 N -1.02 4.17 -0.14 1.70 -0.21 -1.26 -1.36 119.66 121.55 1p7g s GLN 157 Ca 0.07 -0.07 -0.02 0.00 0.02 0.00 0.00 55.36 55.36 1p7g s GLN 157 Cb -0.08 -3.48 -0.02 0.00 1.00 0.00 0.00 33.01 30.42 1p7g s GLN 157 CO 0.01 0.15 -0.07 0.42 -2.12 0.00 0.00 175.29 173.68 1p7g s ILE 158 N 0.78 3.58 -0.05 1.08 -1.09 0.49 -4.81 121.20 121.18 1p7g s ILE 158 Ca 0.12 -0.47 -0.10 0.00 -2.23 0.00 0.00 60.65 57.97 1p7g s ILE 158 Cb -0.13 -2.54 -0.05 0.00 -1.58 0.00 0.00 42.46 38.16 1p7g s ILE 158 CO 0.03 0.51 0.26 -1.61 -1.23 0.00 0.00 174.94 172.91 1p7g s GLU 159 N 0.25 3.64 5.13 2.79 2.02 -0.21 -0.16 118.70 132.17 1p7g s GLU 159 Ca -0.05 0.07 0.00 0.00 0.02 0.00 0.00 54.97 55.01 1p7g s GLU 159 Cb -0.14 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 30.91 1p7g s GLU 159 CO 0.04 0.72 0.00 1.63 0.02 0.00 0.00 175.26 177.67 1p7g n LYS 160 N 1.72 0.00 -0.01 1.61 5.02 -0.23 -1.48 118.16 124.80 1p7g n LYS 160 Ca -0.16 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.15 1p7g n LYS 160 Cb 0.54 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.51 1p7g n LYS 160 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1p7g n HIS 161 N 14.00 0.00 -0.09 2.13 8.25 -1.26 -4.02 115.22 134.23 1p7g n HIS 161 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1p7g n HIS 161 Cb 0.00 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 30.99 1p7g n HIS 161 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1p7g n ASN 162 N -1.75 1.63 -3.76 0.41 6.94 -1.21 -4.66 115.26 112.86 1p7g n ASN 162 Ca -0.02 -1.72 -0.42 0.00 -0.02 0.00 0.00 54.58 52.41 1p7g n ASN 162 Cb 0.22 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.65 1p7g n ASN 162 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1p7g n LEU 163 N -0.36 7.08 -3.62 -4.53 4.77 -0.55 -4.98 117.00 114.80 1p7g n LEU 163 Ca 0.00 -5.17 -0.04 0.00 -0.03 0.00 0.00 56.01 50.78 1p7g n LEU 163 Cb 0.22 -1.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.00 1p7g n LEU 163 CO 0.00 1.85 1.07 -1.00 -1.33 0.00 0.00 177.39 177.99 1p7g s HIS 165 N -2.76 -0.10 -0.26 -1.77 3.76 -1.26 -1.04 115.29 111.85 1p7g s HIS 165 Ca 0.39 0.14 -0.20 0.00 -0.15 0.00 0.00 55.06 55.24 1p7g s HIS 165 Cb 0.13 0.49 -0.02 0.00 1.11 0.00 0.00 32.58 34.30 1p7g s HIS 165 CO -0.03 -0.11 0.61 0.00 -0.85 0.00 0.00 174.74 174.36 1p7g s ALA 166 N -1.46 3.60 0.18 -1.40 0.00 -1.26 -5.01 121.76 116.40 1p7g s ALA 166 Ca 0.08 -0.49 -0.33 0.00 0.00 0.00 0.00 51.96 51.22 1p7g s ALA 166 Cb -0.01 -3.02 -0.13 0.00 0.00 0.00 0.00 23.12 19.96 1p7g s ALA 166 CO -0.05 -0.84 1.59 0.00 0.00 0.00 0.00 175.76 176.46 1p7g n ALA 167 N 5.71 1.67 0.00 0.00 0.00 -1.26 -2.04 120.51 124.59 1p7g n ALA 167 Ca -0.01 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1p7g n ALA 167 Cb 0.49 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1p7g n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p7g n ASP 168 N 3.33 0.00 -4.73 0.00 9.92 -1.26 -4.99 116.55 118.82 1p7g n ASP 168 Ca 0.16 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 54.06 1p7g n ASP 168 Cb 0.31 -0.13 0.07 0.00 -0.64 0.00 0.00 41.12 40.73 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7g s ALA 169 N -0.71 2.34 -0.22 2.24 0.00 -0.87 -4.81 121.76 119.74 1p7g s ALA 169 Ca 0.00 1.11 -0.08 0.00 0.00 0.00 0.00 51.96 52.99 1p7g s ALA 169 Cb 0.00 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 1p7g s ALA 169 CO 0.00 -1.59 0.08 -0.65 0.00 0.00 0.00 175.76 173.60 1p7g s GLN 170 N -3.48 3.84 -0.23 0.00 -1.52 -0.68 -4.92 119.66 112.67 1p7g s GLN 170 Ca 0.80 -0.40 -0.29 0.00 -1.95 0.00 0.00 55.36 53.52 1p7g s GLN 170 Cb -0.35 -3.32 0.00 0.00 -0.22 0.00 0.00 33.01 29.13 1p7g s GLN 170 CO 0.40 0.02 1.15 0.08 -0.25 0.00 0.00 175.29 176.69 1p7g s VAL 171 N 1.07 4.47 -0.22 1.09 1.01 -1.26 -0.05 120.40 126.50 1p7g s VAL 171 Ca 0.05 1.75 -0.00 0.00 0.00 0.00 0.00 61.98 63.77 1p7g s VAL 171 Cb -0.14 -4.21 -0.20 0.00 0.00 0.00 0.00 36.38 31.83 1p7g s VAL 171 CO 0.03 -0.24 -0.04 0.18 0.00 0.00 0.00 175.10 175.03 1p7g n LEU 172 N 6.63 2.84 -3.77 3.92 4.77 0.10 -4.93 117.00 126.56 1p7g n LEU 172 Ca 0.13 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 1p7g n LEU 172 Cb 0.46 -0.96 -0.13 0.00 -2.33 0.00 0.00 43.42 40.46 1p7g n LEU 172 CO 0.55 0.91 -0.16 -0.22 -1.33 0.00 0.00 177.39 177.15 1p7g s LEU 173 N -6.67 0.88 0.04 2.23 2.96 -1.00 -4.57 118.68 112.55 1p7g s LEU 173 Ca -0.31 0.42 0.05 0.00 -0.22 0.00 0.00 54.13 54.07 1p7g s LEU 173 Cb 0.08 0.63 -0.02 0.00 0.50 0.00 0.00 46.19 47.38 1p7g s LEU 173 CO 0.66 -0.11 -0.15 0.00 -1.32 0.00 0.00 176.35 175.42 1p7g s ALA 174 N 0.68 1.28 -0.19 5.97 0.00 -1.26 0.07 121.76 128.31 1p7g s ALA 174 Ca -0.05 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 1p7g s ALA 174 Cb -0.06 -0.21 0.05 0.00 0.00 0.00 0.00 23.12 22.90 1p7g s ALA 174 CO -0.04 0.25 -0.02 -1.17 0.00 0.00 0.00 175.76 174.78 1p7g s LEU 175 N -1.13 1.68 -0.24 0.00 2.96 0.97 -4.83 118.68 118.09 1p7g s LEU 175 Ca 0.03 -0.82 -0.29 0.00 -0.22 0.00 0.00 54.13 52.82 1p7g s LEU 175 Cb -0.08 -0.86 0.00 0.00 0.50 0.00 0.00 46.19 45.75 1p7g s LEU 175 CO 0.01 -0.24 1.19 -0.62 -1.32 0.00 0.00 176.35 175.38 1p7g s ASP 176 N 1.66 6.90 -0.24 3.68 -1.08 -1.26 -1.74 116.67 124.58 1p7g s ASP 176 Ca -0.01 1.39 0.12 0.00 -0.52 0.00 0.00 52.55 53.52 1p7g s ASP 176 Cb -0.17 -2.54 0.48 0.00 -1.46 0.00 0.00 42.92 39.23 1p7g s ASP 176 CO -0.07 -0.85 1.39 1.33 0.52 0.00 0.00 175.17 177.50 1p7g n VAL 177 N 5.67 2.39 -1.76 1.11 0.24 -0.42 -4.83 118.33 120.73 1p7g n VAL 177 Ca 0.13 -2.59 -0.33 0.00 -2.04 0.00 0.00 64.34 59.52 1p7g n VAL 177 Cb 0.46 -0.29 0.05 0.00 -1.47 0.00 0.00 33.84 32.59 1p7g n VAL 177 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1p7g s TRP 178 N -3.13 2.62 0.41 6.34 0.52 -1.22 -4.24 118.94 120.24 1p7g s TRP 178 Ca 0.42 1.55 0.10 0.00 0.02 0.00 0.00 56.10 58.19 1p7g s TRP 178 Cb 0.38 -3.17 0.85 0.00 -1.15 0.00 0.00 33.47 30.37 1p7g s TRP 178 CO 0.01 -1.69 1.97 0.93 0.02 0.00 0.00 176.95 178.19 1p7g h GLU 179 N 0.04 0.29 0.00 4.98 5.08 -1.94 -1.20 114.58 121.82 1p7g h GLU 179 Ca -0.47 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1p7g h GLU 179 Cb 1.25 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1p7g h GLU 179 CO 0.54 0.34 0.00 -2.39 -1.00 0.00 0.00 179.01 176.50 1p7g n HIS 180 N -4.35 0.00 1.02 4.33 1.44 -1.26 -0.26 115.22 116.14 1p7g n HIS 180 Ca -0.00 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.82 1p7g n HIS 180 Cb 0.20 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.36 1p7g n HIS 180 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p7g n ALA 181 N -0.94 4.12 -0.01 1.59 0.00 -0.45 -4.71 120.51 120.10 1p7g n ALA 181 Ca 0.13 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1p7g n ALA 181 Cb 0.06 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1p7g n ALA 181 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1p7g n TYR 182 N -1.24 0.00 0.04 0.00 0.18 -0.73 -5.01 117.16 110.40 1p7g n TYR 182 Ca 0.06 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.71 1p7g n TYR 182 Cb 0.35 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.25 1p7g n TYR 182 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1p7g h TYR 183 N 0.00 -1.08 -0.94 -3.48 3.20 -0.82 0.38 116.97 114.23 1p7g h TYR 183 Ca 0.00 0.04 0.27 0.00 3.14 0.00 0.00 58.73 62.18 1p7g h TYR 183 Cb 0.00 0.48 -0.14 0.00 1.54 0.00 0.00 36.73 38.61 1p7g h TYR 183 CO 0.00 -0.46 0.41 -0.07 -1.64 0.00 0.00 178.16 176.40 1p7g h LEU 184 N -0.52 0.28 0.05 2.82 3.38 -1.90 1.43 115.31 120.86 1p7g h LEU 184 Ca 0.06 0.19 -0.25 0.00 0.09 0.00 0.00 57.88 57.97 1p7g h LEU 184 Cb 0.62 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1p7g h LEU 184 CO -0.32 -0.12 -1.34 -0.61 0.09 0.00 0.00 178.44 176.15 1p7g h GLN 185 N 0.30 0.11 -0.01 1.13 4.15 -1.87 -3.41 115.11 115.52 1p7g h GLN 185 Ca 0.63 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.86 1p7g h GLN 185 Cb 1.34 0.07 0.00 0.00 0.21 0.00 0.00 27.48 29.10 1p7g h GLN 185 CO -0.61 1.09 -0.34 0.66 -1.93 0.00 0.00 178.83 177.70 1p7g n TYR 186 N -4.14 0.00 -1.85 3.99 4.02 0.13 -5.07 117.16 114.24 1p7g n TYR 186 Ca -0.28 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.61 1p7g n TYR 186 Cb 0.79 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.11 1p7g n TYR 186 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1p7g n LYS 187 N -0.13 0.00 0.20 -0.72 4.01 0.49 -1.41 118.16 120.61 1p7g n LYS 187 Ca 0.07 0.00 0.14 0.00 -0.51 0.00 0.00 58.31 58.01 1p7g n LYS 187 Cb 0.34 0.00 0.67 0.00 -0.51 0.00 0.00 35.03 35.53 1p7g n LYS 187 CO 0.00 0.00 0.00 -2.95 -1.11 0.00 0.00 177.40 173.34 1p7g h ASN 188 N 3.70 0.00 -0.29 4.39 -1.07 -1.94 -3.39 115.58 116.98 1p7g h ASN 188 Ca 0.00 0.00 -0.70 0.00 0.07 0.00 0.00 56.30 55.67 1p7g h ASN 188 Cb 0.00 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.20 1p7g h ASN 188 CO 0.00 0.00 2.80 -0.67 0.07 0.00 0.00 177.43 179.63 1p7g n ASP 189 N -2.54 4.21 0.20 6.14 -0.08 -0.50 -4.65 116.55 119.33 1p7g n ASP 189 Ca 0.00 -2.86 0.04 0.00 -1.51 0.00 0.00 54.79 50.46 1p7g n ASP 189 Cb 0.17 -1.68 0.44 0.00 2.34 0.00 0.00 41.12 42.38 1p7g n ASP 189 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1p7g h ARG 190 N 6.58 0.03 -0.48 -0.67 2.43 -1.83 -2.95 114.38 117.49 1p7g h ARG 190 Ca 0.53 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.71 1p7g h ARG 190 Cb 0.72 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 1p7g h ARG 190 CO 1.74 0.27 0.28 0.78 -1.51 0.00 0.00 179.97 181.53 1p7g h GLY 191 N 0.76 0.68 1.06 2.80 0.00 -1.94 -0.63 103.07 105.80 1p7g h GLY 191 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 1p7g h GLY 191 CO 0.03 0.17 0.01 1.76 0.00 0.00 0.00 176.54 178.52 1p7g h SER 192 N 0.56 0.99 -0.12 0.19 0.02 -1.92 -2.14 113.55 111.13 1p7g h SER 192 Ca 0.19 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1p7g h SER 192 Cb 0.03 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 1p7g h SER 192 CO -0.09 1.05 -0.06 0.22 -1.14 0.00 0.00 176.83 176.81 1p7g h TYR 193 N 0.90 -0.13 -0.85 3.45 3.20 -1.40 0.91 116.97 123.06 1p7g h TYR 193 Ca 0.16 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.12 1p7g h TYR 193 Cb 0.54 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.82 1p7g h TYR 193 CO 0.04 -0.09 0.52 0.28 -1.64 0.00 0.00 178.16 177.26 1p7g h VAL 194 N -0.04 1.00 -0.22 1.81 2.07 -0.97 -0.43 116.25 119.46 1p7g h VAL 194 Ca 0.07 -0.32 -0.20 0.00 0.82 0.00 0.00 66.70 67.08 1p7g h VAL 194 Cb 0.14 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1p7g h VAL 194 CO -0.15 0.17 -0.63 0.44 0.02 0.00 0.00 177.57 177.42 1p7g h ASP 195 N 0.92 0.94 0.04 0.57 3.32 -0.90 -3.19 116.42 118.12 1p7g h ASP 195 Ca 0.38 -0.58 -0.08 0.00 0.02 0.00 0.00 57.03 56.78 1p7g h ASP 195 Cb 0.23 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1p7g h ASP 195 CO -0.19 1.35 -0.23 -1.13 -1.72 0.00 0.00 179.24 177.32 1p7g h ASN 196 N 0.57 0.31 -0.94 6.45 -0.73 -0.45 -3.23 115.58 117.57 1p7g h ASN 196 Ca -0.01 -0.09 0.16 0.00 1.87 0.00 0.00 56.30 58.22 1p7g h ASN 196 Cb 1.25 -0.08 -0.08 0.00 0.27 0.00 0.00 38.32 39.67 1p7g h ASN 196 CO 0.13 0.55 0.60 -0.25 -0.37 0.00 0.00 177.43 178.10 1p7g h TRP 197 N 0.29 0.90 0.00 0.67 7.01 -1.07 -1.96 115.95 121.80 1p7g h TRP 197 Ca 0.05 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1p7g h TRP 197 Cb 0.57 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1p7g h TRP 197 CO 0.01 0.29 0.03 0.91 -2.79 0.00 0.00 178.44 176.90 1p7g n TRP 198 N -4.61 0.00 0.76 2.65 7.02 -1.22 -0.93 117.44 121.12 1p7g n TRP 198 Ca 0.19 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.80 1p7g n TRP 198 Cb 0.50 -0.39 0.42 0.00 -2.42 0.00 0.00 31.31 29.42 1p7g n TRP 198 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1p7g n ASN 199 N -1.38 0.52 -0.06 -0.99 5.03 -0.73 -3.61 115.26 114.04 1p7g n ASN 199 Ca 0.00 0.40 0.01 0.00 0.87 0.00 0.00 54.58 55.86 1p7g n ASN 199 Cb 0.03 -0.46 0.01 0.00 -1.02 0.00 0.00 39.78 38.35 1p7g n ASN 199 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1p7g n VAL 200 N -1.94 0.67 -1.94 2.41 0.24 -0.10 -3.82 118.33 113.85 1p7g n VAL 200 Ca 0.06 -0.84 -0.43 0.00 -2.04 0.00 0.00 64.34 61.10 1p7g n VAL 200 Cb 0.40 0.67 -0.03 0.00 -1.47 0.00 0.00 33.84 33.41 1p7g n VAL 200 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1p7g s VAL 201 N -0.70 3.46 -0.95 3.34 1.01 -1.21 0.57 120.40 125.92 1p7g s VAL 201 Ca 0.02 0.53 -0.21 0.00 0.00 0.00 0.00 61.98 62.32 1p7g s VAL 201 Cb 0.01 -3.43 0.08 0.00 0.00 0.00 0.00 36.38 33.04 1p7g s VAL 201 CO 0.02 -0.15 1.29 0.21 0.00 0.00 0.00 175.10 176.47 1p7g s ASN 202 N 4.58 6.52 0.46 3.32 3.04 0.59 -0.57 114.94 132.88 1p7g s ASN 202 Ca 0.79 -1.62 0.31 0.00 0.04 0.00 0.00 52.86 52.38 1p7g s ASN 202 Cb -0.31 -2.49 1.43 0.00 -1.54 0.00 0.00 41.25 38.34 1p7g s ASN 202 CO 0.32 -1.34 1.94 -0.50 -3.04 0.00 0.00 177.10 174.48 1p7g h TRP 203 N 9.41 0.00 -0.06 0.43 4.06 -1.83 -2.55 115.95 125.41 1p7g h TRP 203 Ca 0.14 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.06 1p7g h TRP 203 Cb 1.02 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.18 1p7g h TRP 203 CO 1.21 0.00 -0.04 0.22 -3.56 0.00 0.00 178.44 176.27 1p7g h ASP 204 N 0.00 0.14 -0.82 -3.49 1.82 -1.89 -0.89 116.42 111.30 1p7g h ASP 204 Ca 0.00 -0.45 0.03 0.00 -0.39 0.00 0.00 57.03 56.22 1p7g h ASP 204 Cb 0.31 -0.04 -0.04 0.00 0.68 0.00 0.00 39.33 40.24 1p7g h ASP 204 CO 0.00 0.56 0.54 -0.78 -1.61 0.00 0.00 179.24 177.95 1p7g h ASP 205 N -0.28 0.88 0.04 2.28 3.58 -1.72 0.95 116.42 122.16 1p7g h ASP 205 Ca 0.01 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 1p7g h ASP 205 Cb 0.51 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1p7g h ASP 205 CO 0.01 0.62 -0.02 0.58 -2.88 0.00 0.00 179.24 177.55 1p7g h VAL 206 N 1.03 1.10 -0.71 2.25 2.07 -1.31 -2.23 116.25 118.45 1p7g h VAL 206 Ca 0.32 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1p7g h VAL 206 Cb -0.00 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1p7g h VAL 206 CO -0.09 0.12 0.45 -0.08 0.02 0.00 0.00 177.57 177.99 1p7g h GLU 207 N -0.26 0.95 -0.05 1.57 4.57 -0.72 -1.16 114.58 119.47 1p7g h GLU 207 Ca -0.01 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 1p7g h GLU 207 Cb 0.24 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1p7g h GLU 207 CO 0.01 0.65 -0.23 0.00 -1.18 0.00 0.00 179.01 178.26 1p7g h ARG 208 N 0.97 0.09 0.10 1.92 3.08 -0.64 -0.02 114.38 119.88 1p7g h ARG 208 Ca 0.26 -0.02 -0.25 0.00 0.07 0.00 0.00 59.98 60.03 1p7g h ARG 208 Cb -0.07 -0.01 0.03 0.00 0.08 0.00 0.00 29.97 29.99 1p7g h ARG 208 CO -0.05 0.32 -1.05 0.00 -1.07 0.00 0.00 179.97 178.11 1p7g h ARG 209 N 0.08 0.54 -0.59 0.04 3.08 -0.67 -3.27 114.38 113.60 1p7g h ARG 209 Ca 0.01 -0.71 -0.06 0.00 0.07 0.00 0.00 59.98 59.29 1p7g h ARG 209 Cb 0.45 0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 1p7g h ARG 209 CO 0.03 1.31 0.10 1.25 -1.07 0.00 0.00 179.97 181.60 1p7g h LEU 210 N 0.11 0.88 -0.60 3.04 5.85 -0.98 -1.79 115.31 121.82 1p7g h LEU 210 Ca -0.16 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.44 1p7g h LEU 210 Cb 1.76 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 42.50 1p7g h LEU 210 CO 0.20 0.88 0.29 -0.61 -0.34 0.00 0.00 178.44 178.87 1p7g h GLN 211 N 0.89 0.52 -0.49 1.25 5.75 -1.09 0.44 115.11 122.38 1p7g h GLN 211 Ca 0.18 -0.03 -0.13 0.00 -0.15 0.00 0.00 58.65 58.52 1p7g h GLN 211 Cb 0.37 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1p7g h GLN 211 CO 0.01 0.35 -0.21 0.87 -2.65 0.00 0.00 178.83 177.19 1p7g h LYS 212 N 0.54 1.01 -0.61 1.69 1.57 -1.55 -2.88 116.57 116.34 1p7g h LYS 212 Ca 0.28 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1p7g h LYS 212 Cb 0.25 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1p7g h LYS 212 CO -0.22 1.11 0.38 0.00 -0.57 0.00 0.00 179.45 180.15 1p7g h ALA 213 N 0.87 0.77 -0.46 3.86 0.00 -0.34 0.76 119.26 124.72 1p7g h ALA 213 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1p7g h ALA 213 Cb 0.79 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1p7g h ALA 213 CO 0.07 0.23 0.22 -0.07 0.00 0.00 0.00 179.25 179.69 1p7g h LEU 214 N 0.82 0.57 0.00 0.00 3.38 -0.08 -1.61 115.31 118.39 1p7g h LEU 214 Ca 0.22 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1p7g h LEU 214 Cb -0.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1p7g h LEU 214 CO -0.04 0.50 0.00 0.59 0.09 0.00 0.00 178.44 179.57 1p7g n ASN 215 N -4.39 0.00 0.00 -0.43 3.02 -0.91 -4.87 115.26 107.68 1p7g n ASN 215 Ca 0.04 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1p7g n ASN 215 Cb 0.12 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1p7g n ASN 215 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p7g n GLY 216 N 1.08 0.66 3.84 7.41 0.00 -0.60 -5.07 105.19 112.50 1p7g n GLY 216 Ca 0.19 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 1p7g n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7g s GLN 217 N -2.62 2.53 -0.14 1.61 -0.21 0.21 -5.01 119.66 116.02 1p7g s GLN 217 Ca 0.00 -1.51 -0.26 0.00 0.02 0.00 0.00 55.36 53.61 1p7g s GLN 217 Cb 0.00 -2.33 -0.02 0.00 1.00 0.00 0.00 33.01 31.66 1p7g s GLN 217 CO 0.00 -0.07 0.86 0.42 -2.12 0.00 0.00 175.29 174.37 1p7g s ILE 218 N -2.44 4.88 -1.17 1.08 1.01 -1.26 -3.96 121.20 119.34 1p7g s ILE 218 Ca 0.44 1.70 -0.08 0.00 0.00 0.00 0.00 60.65 62.71 1p7g s ILE 218 Cb -0.03 -4.17 -0.10 0.00 0.01 0.00 0.00 42.46 38.17 1p7g s ILE 218 CO 0.26 0.05 2.77 0.00 0.00 0.00 0.00 174.94 178.02 1p7g n ALA 219 N 5.00 6.48 -2.30 9.38 0.00 -1.26 -4.83 120.51 132.98 1p7g n ALA 219 Ca 0.05 -2.79 -0.16 0.00 0.00 0.00 0.00 53.44 50.54 1p7g n ALA 219 Cb 0.49 -3.10 -0.10 0.00 0.00 0.00 0.00 19.45 16.74 1p7g n ALA 219 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p7g s LEU 220 N 0.12 1.65 -0.80 0.00 1.43 -1.26 -4.92 118.68 114.90 1p7g s LEU 220 Ca 0.60 -1.36 -0.01 0.00 -1.03 0.00 0.00 54.13 52.33 1p7g s LEU 220 Cb 0.17 0.04 -0.00 0.00 0.03 0.00 0.00 46.19 46.44 1p7g s LEU 220 CO -0.04 -0.72 0.65 0.29 0.23 0.00 0.00 176.35 176.75 1p7g n LYS 221 N -0.42 -1.44 0.00 1.70 5.02 -1.26 -5.14 118.16 116.62 1p7g n LYS 221 Ca -0.01 1.05 0.00 0.00 -2.02 0.00 0.00 58.31 57.34 1p7g n LYS 221 Cb 0.66 -3.76 0.00 0.00 -0.02 0.00 0.00 35.03 31.91 1p7g n LYS 221 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16