#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 4.80 0.09 0.44 1.01 -1.26 -5.08 120.40 120.39 1p7g s VAL 13 Ca 0.00 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.85 1p7g s VAL 13 Cb 0.00 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1p7g s VAL 13 CO 0.00 0.17 -0.12 -0.89 0.00 0.00 0.00 175.10 174.26 1p7g s THR 14 N 1.67 1.05 -0.03 3.92 2.01 -1.26 -5.00 115.64 118.00 1p7g s THR 14 Ca 0.06 -1.47 -0.01 0.00 0.31 0.00 0.00 61.69 60.58 1p7g s THR 14 Cb -0.16 -1.21 0.03 0.00 0.01 0.00 0.00 72.50 71.16 1p7g s THR 14 CO 0.07 -0.38 0.05 0.42 -0.69 0.00 0.00 174.62 174.10 1p7g s THR 15 N -1.82 -0.08 0.39 -0.82 -4.23 -1.26 -5.10 115.64 102.71 1p7g s THR 15 Ca 0.02 0.28 -0.26 0.00 -1.18 0.00 0.00 61.69 60.55 1p7g s THR 15 Cb -0.07 -0.12 -0.09 0.00 1.34 0.00 0.00 72.50 73.56 1p7g s THR 15 CO 0.02 0.12 1.25 -0.54 -0.54 0.00 0.00 174.62 174.92 1p7g s LYS 16 N 1.46 4.07 0.53 3.99 -0.14 -1.26 -5.03 119.74 123.36 1p7g s LYS 16 Ca -0.04 2.04 0.07 0.00 -1.36 0.00 0.00 55.97 56.68 1p7g s LYS 16 Cb -0.13 -2.79 0.05 0.00 -1.68 0.00 0.00 37.83 33.28 1p7g s LYS 16 CO -0.03 -0.37 0.55 1.03 -0.76 0.00 0.00 175.35 175.77 1p7g s ARG 17 N -2.16 2.34 0.47 1.68 1.81 -1.26 -5.04 118.95 116.79 1p7g s ARG 17 Ca 0.55 -1.77 0.03 0.00 -1.72 0.00 0.00 55.73 52.82 1p7g s ARG 17 Cb -0.36 -2.37 -0.04 0.00 -0.45 0.00 0.00 34.95 31.74 1p7g s ARG 17 CO 0.46 -0.62 0.02 0.71 -0.68 0.00 0.00 175.30 175.18 1p7g s TYR 18 N -2.67 2.06 0.21 -0.53 1.51 -1.26 -5.12 117.35 111.55 1p7g s TYR 18 Ca 0.47 -0.89 -0.12 0.00 -1.01 0.00 0.00 57.07 55.52 1p7g s TYR 18 Cb -0.04 -1.62 -0.00 0.00 -0.11 0.00 0.00 41.96 40.19 1p7g s TYR 18 CO 0.29 0.25 0.41 0.95 -1.11 0.00 0.00 175.55 176.34 1p7g s THR 19 N -2.87 0.03 -0.65 -0.71 -4.23 -1.26 -4.99 115.64 100.96 1p7g s THR 19 Ca 0.17 -1.33 -0.23 0.00 -1.18 0.00 0.00 61.69 59.12 1p7g s THR 19 Cb 0.04 -2.00 0.07 0.00 1.34 0.00 0.00 72.50 71.95 1p7g s THR 19 CO 0.09 -0.11 0.97 -0.22 -0.54 0.00 0.00 174.62 174.80 1p7g s LEU 20 N -2.99 4.33 0.52 4.79 2.96 -1.26 -4.99 118.68 122.05 1p7g s LEU 20 Ca 0.19 -0.92 -0.22 0.00 -0.22 0.00 0.00 54.13 52.96 1p7g s LEU 20 Cb 0.01 -2.45 -0.06 0.00 0.50 0.00 0.00 46.19 44.19 1p7g s LEU 20 CO 0.04 -1.44 1.33 -2.65 -1.32 0.00 0.00 176.35 172.32 1p7g n PRO 21 N 7.74 1.74 -1.61 0.98 -0.02 -1.26 -4.97 135.00 137.60 1p7g n PRO 21 Ca -0.03 0.64 -0.32 0.00 -2.02 0.00 0.00 63.50 61.77 1p7g n PRO 21 Cb 0.46 -2.53 0.05 0.00 -0.02 0.00 0.00 33.50 31.45 1p7g n PRO 21 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1p7g s PRO 22 N -2.74 2.84 -0.29 0.52 0.02 -1.26 -4.97 135.00 129.14 1p7g s PRO 22 Ca 0.69 1.09 -0.28 0.00 0.02 0.00 0.00 61.00 62.52 1p7g s PRO 22 Cb -0.43 -1.97 0.01 0.00 0.02 0.00 0.00 34.50 32.13 1p7g s PRO 22 CO 0.51 -1.18 1.02 -0.51 -0.33 0.00 0.00 177.00 176.51 1p7g s LEU 23 N -5.36 4.01 0.61 -5.54 1.02 -1.26 -4.87 118.68 107.28 1p7g s LEU 23 Ca 0.61 1.12 0.26 0.00 0.02 0.00 0.00 54.13 56.13 1p7g s LEU 23 Cb -0.16 -3.48 1.09 0.00 0.02 0.00 0.00 46.19 43.67 1p7g s LEU 23 CO 0.50 -0.77 1.51 -0.65 0.02 0.00 0.00 176.35 176.97 1p7g h PRO 24 N 7.87 0.00 0.00 1.29 0.11 -1.93 -3.40 132.00 135.94 1p7g h PRO 24 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1p7g h PRO 24 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1p7g h PRO 24 CO 0.99 0.00 0.00 2.48 -0.21 0.00 0.00 178.00 181.26 1p7g n TYR 25 N -3.33 0.00 -3.05 0.65 0.18 -1.26 -5.15 117.16 105.19 1p7g n TYR 25 Ca 0.16 0.00 -0.19 0.00 1.88 0.00 0.00 57.90 59.75 1p7g n TYR 25 Cb 1.17 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 40.16 1p7g n TYR 25 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1p7g s ALA 26 N -2.46 4.62 -0.16 -3.48 0.00 -1.26 -4.97 121.76 114.05 1p7g s ALA 26 Ca 0.00 -1.93 0.16 0.00 0.00 0.00 0.00 51.96 50.19 1p7g s ALA 26 Cb 0.00 -1.51 0.03 0.00 0.00 0.00 0.00 23.12 21.64 1p7g s ALA 26 CO 0.00 -0.60 1.32 1.88 0.00 0.00 0.00 175.76 178.37 1p7g h TYR 27 N 0.40 0.00 -0.10 0.00 0.05 -1.96 -3.14 116.97 112.22 1p7g h TYR 27 Ca -0.34 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.44 1p7g h TYR 27 Cb 1.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.02 1p7g h TYR 27 CO 0.43 0.49 0.00 0.09 -1.05 0.00 0.00 178.16 178.12 1p7g n ASN 28 N -3.15 2.40 -0.19 3.88 4.13 -1.26 -3.50 115.26 117.58 1p7g n ASN 28 Ca -0.00 -1.68 -0.02 0.00 1.68 0.00 0.00 54.58 54.56 1p7g n ASN 28 Cb 0.74 -0.06 0.05 0.00 -1.54 0.00 0.00 39.78 38.98 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p7g h ALA 29 N 2.83 0.32 -0.30 5.41 0.00 -1.89 -2.61 119.26 123.03 1p7g h ALA 29 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1p7g h ALA 29 Cb 0.65 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1p7g h ALA 29 CO 0.00 -0.47 0.00 1.28 0.00 0.00 0.00 179.25 180.06 1p7g n LEU 30 N -5.42 1.58 -4.60 0.00 4.77 -1.26 -4.49 117.00 107.58 1p7g n LEU 30 Ca 0.06 -0.79 -0.40 0.00 -0.03 0.00 0.00 56.01 54.85 1p7g n LEU 30 Cb 0.32 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1p7g n LEU 30 CO 0.06 0.40 0.53 -0.62 -1.33 0.00 0.00 177.39 176.42 1p7g n GLU 31 N 0.37 1.20 0.00 3.23 1.02 -0.99 -2.64 120.64 122.83 1p7g n GLU 31 Ca 0.10 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 1p7g n GLU 31 Cb 0.25 -2.03 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 1p7g n GLU 31 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1p7g n PRO 32 N -0.05 0.00 -0.02 3.49 -0.02 -1.26 -4.76 135.00 132.38 1p7g n PRO 32 Ca 0.10 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.55 1p7g n PRO 32 Cb 0.41 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.88 1p7g n PRO 32 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1p7g n TYR 33 N -1.74 0.00 -3.70 6.00 4.02 -1.13 -5.02 117.16 115.59 1p7g n TYR 33 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.72 1p7g n TYR 33 Cb 0.00 -0.12 -0.17 0.00 -0.02 0.00 0.00 39.34 39.04 1p7g n TYR 33 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1p7g s ILE 34 N -2.06 -0.13 0.51 -0.72 1.01 -1.08 -4.97 121.20 113.75 1p7g s ILE 34 Ca -0.04 0.34 -0.19 0.00 0.00 0.00 0.00 60.65 60.75 1p7g s ILE 34 Cb 0.01 -0.18 -0.08 0.00 0.01 0.00 0.00 42.46 42.23 1p7g s ILE 34 CO 0.06 0.14 1.04 -0.94 0.00 0.00 0.00 174.94 175.25 1p7g s SER 35 N 1.85 6.23 0.00 3.58 1.04 -1.26 -2.51 113.70 122.62 1p7g s SER 35 Ca -0.00 1.91 0.02 0.00 0.48 0.00 0.00 55.95 58.36 1p7g s SER 35 Cb -0.12 -2.55 0.13 0.00 0.10 0.00 0.00 66.02 63.58 1p7g s SER 35 CO -0.04 -0.86 0.48 0.00 0.98 0.00 0.00 173.24 173.80 1p7g n ALA 36 N -1.18 1.83 -0.62 5.32 0.00 -1.23 -2.41 120.51 122.23 1p7g n ALA 36 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1p7g n ALA 36 Cb 0.53 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1p7g n ALA 36 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1p7g n GLU 37 N -0.61 0.00 0.00 0.00 0.00 -1.26 -4.04 120.64 114.73 1p7g n GLU 37 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 57.16 57.26 1p7g n GLU 37 Cb 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 31.44 31.03 1p7g n GLU 37 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1p7g n ILE 38 N -1.52 0.00 0.00 6.31 5.41 -1.01 -2.63 119.36 125.93 1p7g n ILE 38 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1p7g n ILE 38 Cb 0.00 -0.70 0.00 0.00 -0.71 0.00 0.00 39.64 38.23 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 1.75 0.00 -0.07 0.38 0.00 -1.26 -2.07 117.38 116.11 1p7g n GLN 40 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.00 56.90 1p7g n GLN 40 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.21 1p7g n GLN 40 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1p7g h LEU 41 N 0.00 0.32 -0.88 1.69 3.38 -1.79 0.33 115.31 118.36 1p7g h LEU 41 Ca 0.00 -0.13 0.24 0.00 0.09 0.00 0.00 57.88 58.08 1p7g h LEU 41 Cb 0.00 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 40.52 1p7g h LEU 41 CO 0.00 0.36 0.21 -0.74 0.09 0.00 0.00 178.44 178.36 1p7g h HIS 42 N 0.27 0.30 0.00 1.13 2.76 -1.67 1.72 115.15 119.66 1p7g h HIS 42 Ca 0.08 0.05 -0.15 0.00 -2.20 0.00 0.00 60.37 58.16 1p7g h HIS 42 Cb 0.12 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 1p7g h HIS 42 CO -0.02 -0.24 -0.83 1.25 -1.30 0.00 0.00 177.93 176.79 1p7g h HIS 43 N 0.18 0.00 -0.16 5.26 -0.00 -1.71 0.51 115.15 119.22 1p7g h HIS 43 Ca 0.55 0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.75 1p7g h HIS 43 Cb 1.12 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.53 1p7g h HIS 43 CO -0.29 1.22 -0.61 1.96 -0.00 0.00 0.00 177.93 180.21 1p7g h GLN 44 N -1.00 0.54 0.00 5.26 1.08 -0.10 -2.77 115.11 118.13 1p7g h GLN 44 Ca -0.22 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 56.61 1p7g h GLN 44 Cb 1.13 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1p7g h GLN 44 CO -0.13 0.99 -0.25 1.63 -0.95 0.00 0.00 178.83 180.11 1p7g n LYS 45 N -3.93 0.16 0.32 1.46 4.76 0.58 -4.37 118.16 117.13 1p7g n LYS 45 Ca -0.04 0.16 -0.13 0.00 -2.87 0.00 0.00 58.31 55.44 1p7g n LYS 45 Cb 0.64 -0.88 -0.06 0.00 -1.84 0.00 0.00 35.03 32.89 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 -0.76 -0.84 2.13 3.86 -1.21 -0.56 115.15 117.46 1p7g h HIS 46 Ca 0.00 -0.02 0.14 0.00 -1.16 0.00 0.00 60.37 59.33 1p7g h HIS 46 Cb 0.25 0.25 -0.09 0.00 1.06 0.00 0.00 27.41 28.89 1p7g h HIS 46 CO -0.11 -0.47 0.43 1.25 0.86 0.00 0.00 177.93 179.89 1p7g h HIS 47 N -0.92 0.76 -0.35 2.45 -0.00 -0.04 0.29 115.15 117.35 1p7g h HIS 47 Ca -0.08 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.24 1p7g h HIS 47 Cb 0.63 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.81 1p7g h HIS 47 CO 0.06 0.19 -0.13 0.37 -0.00 0.00 0.00 177.93 178.42 1p7g h GLN 48 N 0.63 0.62 -0.77 5.26 5.75 -1.53 -2.75 115.11 122.33 1p7g h GLN 48 Ca 0.45 -0.20 0.10 0.00 -0.15 0.00 0.00 58.65 58.85 1p7g h GLN 48 Cb 0.61 -0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.03 1p7g h GLN 48 CO -0.35 0.74 0.40 0.78 -2.65 0.00 0.00 178.83 177.75 1p7g h GLY 49 N 0.96 1.18 1.92 2.39 0.00 0.13 0.23 103.07 109.88 1p7g h GLY 49 Ca 0.10 -0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 1p7g h GLY 49 CO 0.04 0.07 -0.51 -0.97 0.00 0.00 0.00 176.54 175.17 1p7g h TYR 50 N 0.67 0.10 -0.22 5.60 0.05 -1.15 0.08 116.97 122.10 1p7g h TYR 50 Ca 0.38 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 59.10 1p7g h TYR 50 Cb 0.40 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 1p7g h TYR 50 CO -0.09 0.58 0.02 0.28 -1.05 0.00 0.00 178.16 177.89 1p7g h VAL 51 N 0.07 1.24 0.67 -2.88 2.07 -0.81 -1.42 116.25 115.20 1p7g h VAL 51 Ca -0.00 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1p7g h VAL 51 Cb 0.93 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1p7g h VAL 51 CO 0.07 0.26 -0.45 0.78 0.02 0.00 0.00 177.57 178.24 1p7g h ASN 52 N 0.16 -1.17 -1.01 0.57 2.35 -0.24 -1.89 115.58 114.36 1p7g h ASN 52 Ca 0.06 0.07 0.22 0.00 -0.55 0.00 0.00 56.30 56.11 1p7g h ASN 52 Cb 0.37 0.35 -0.12 0.00 0.05 0.00 0.00 38.32 38.97 1p7g h ASN 52 CO 0.01 -0.67 0.60 1.23 -1.65 0.00 0.00 177.43 176.95 1p7g h GLY 53 N -1.07 1.84 0.87 2.83 0.00 -0.98 0.60 103.07 107.16 1p7g h GLY 53 Ca -0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1p7g h GLY 53 CO 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 176.54 176.43 1p7g h ALA 54 N 1.70 -0.01 -0.89 3.60 0.00 -1.06 -1.22 119.26 121.38 1p7g h ALA 54 Ca 0.62 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.48 1p7g h ALA 54 Cb 1.11 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1p7g h ALA 54 CO -0.43 -0.44 0.59 -0.91 0.00 0.00 0.00 179.25 178.05 1p7g h ASN 55 N -0.14 1.01 -0.46 0.00 2.35 -0.28 0.35 115.58 118.42 1p7g h ASN 55 Ca -0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1p7g h ASN 55 Cb 0.13 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1p7g h ASN 55 CO 0.00 0.72 0.30 0.00 -1.65 0.00 0.00 177.43 176.80 1p7g h ALA 56 N 1.34 1.65 -0.03 -0.83 0.00 -0.70 0.14 119.26 120.83 1p7g h ALA 56 Ca 0.33 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1p7g h ALA 56 Cb -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1p7g h ALA 56 CO -0.08 0.32 -0.18 0.00 0.00 0.00 0.00 179.25 179.30 1p7g h ALA 57 N 1.70 0.06 -0.64 0.00 0.00 -0.09 -2.87 119.26 117.41 1p7g h ALA 57 Ca 0.17 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1p7g h ALA 57 Cb -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1p7g h ALA 57 CO -0.03 0.03 0.42 -0.07 0.00 0.00 0.00 179.25 179.59 1p7g h LEU 58 N -0.44 0.75 -0.44 0.00 -0.00 -0.58 -1.47 115.31 113.13 1p7g h LEU 58 Ca -0.02 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 1p7g h LEU 58 Cb 0.87 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.32 1p7g h LEU 58 CO 0.04 0.55 0.22 -0.08 -0.00 0.00 0.00 178.44 179.16 1p7g h GLU 59 N 0.88 0.63 -0.85 1.13 4.57 -0.76 -0.02 114.58 120.16 1p7g h GLU 59 Ca 0.24 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1p7g h GLU 59 Cb -0.09 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.35 1p7g h GLU 59 CO -0.05 0.54 0.44 0.87 -1.18 0.00 0.00 179.01 179.63 1p7g h LYS 60 N 0.57 1.20 0.00 1.92 1.57 -1.15 -0.29 116.57 120.39 1p7g h LYS 60 Ca 0.15 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1p7g h LYS 60 Cb 0.11 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1p7g h LYS 60 CO -0.02 0.89 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.66 1p7g h LEU 61 N 1.20 0.00 0.15 2.94 3.38 -0.91 -2.38 115.31 119.69 1p7g h LEU 61 Ca 0.30 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.06 1p7g h LEU 61 Cb 0.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.83 1p7g h LEU 61 CO -0.04 0.03 -0.95 -0.08 0.09 0.00 0.00 178.44 177.48 1p7g h GLU 62 N 0.00 0.32 0.00 1.13 4.81 0.32 -2.29 114.58 118.87 1p7g h GLU 62 Ca -0.00 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1p7g h GLU 62 Cb 0.62 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1p7g h GLU 62 CO 0.00 1.26 0.00 0.87 -0.73 0.00 0.00 179.01 180.42 1p7g h LYS 63 N -0.31 0.00 0.13 1.92 1.57 -1.01 0.39 116.57 119.27 1p7g h LYS 63 Ca -0.17 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.32 1p7g h LYS 63 Cb 1.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.03 1p7g h LYS 63 CO 0.16 0.00 -1.46 0.35 -0.57 0.00 0.00 179.45 177.93 1p7g h PHE 64 N 0.00 0.51 -0.12 -1.35 3.57 -1.46 0.48 116.94 118.57 1p7g h PHE 64 Ca 0.00 -0.37 -0.14 0.00 3.53 0.00 0.00 57.97 60.99 1p7g h PHE 64 Cb 0.39 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1p7g h PHE 64 CO 0.00 1.57 -0.52 0.00 -2.23 0.00 0.00 178.31 177.12 1p7g h ARG 65 N -0.22 0.34 -0.50 1.11 3.08 -0.91 -1.98 114.38 115.31 1p7g h ARG 65 Ca -0.30 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1p7g h ARG 65 Cb 1.83 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.90 1p7g h ARG 65 CO 0.09 0.79 0.00 1.63 -1.07 0.00 0.00 179.97 181.41 1p7g n LYS 66 N -3.94 1.37 -3.09 0.04 5.02 0.13 -4.87 118.16 112.82 1p7g n LYS 66 Ca -0.02 -0.39 -0.18 0.00 -2.02 0.00 0.00 58.31 55.70 1p7g n LYS 66 Cb 0.57 -1.33 -0.01 0.00 -0.02 0.00 0.00 35.03 34.24 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 0.39 -0.48 0.96 0.72 0.00 -0.74 -4.81 105.19 101.22 1p7g n GLY 67 Ca 0.04 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.22 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 -3.29 2.25 0.00 1.61 1.02 0.16 -4.95 120.64 117.44 1p7g n GLU 68 Ca -0.03 -1.89 0.00 0.00 -0.02 0.00 0.00 57.16 55.22 1p7g n GLU 68 Cb 0.54 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 1p7g n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p7g n ALA 69 N 1.10 0.00 -0.84 0.62 0.00 -0.94 -4.97 120.51 115.49 1p7g n ALA 69 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.57 1p7g n ALA 69 Cb 0.51 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.04 1p7g n ALA 69 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1p7g n GLN 70 N -0.71 -2.54 -3.64 0.00 1.13 -1.26 -3.91 117.38 106.45 1p7g n GLN 70 Ca 0.00 -0.41 -0.15 0.00 -1.94 0.00 0.00 57.00 54.50 1p7g n GLN 70 Cb 0.00 -0.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.77 1p7g n GLN 70 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 1p7g s ILE 71 N -1.35 0.02 -1.18 5.09 2.07 -1.26 -4.76 121.20 119.83 1p7g s ILE 71 Ca 0.18 -0.14 -0.10 0.00 -1.41 0.00 0.00 60.65 59.18 1p7g s ILE 71 Cb -0.03 -0.82 0.22 0.00 0.13 0.00 0.00 42.46 41.96 1p7g s ILE 71 CO 0.15 -0.07 1.45 -0.67 -1.91 0.00 0.00 174.94 173.88 1p7g n ASP 72 N 1.61 5.44 -0.33 4.50 -0.08 -1.26 -4.88 116.55 121.55 1p7g n ASP 72 Ca -0.18 -3.08 0.19 0.00 -1.51 0.00 0.00 54.79 50.21 1p7g n ASP 72 Cb 0.56 -1.46 0.40 0.00 2.34 0.00 0.00 41.12 42.96 1p7g n ASP 72 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1p7g h ILE 73 N 4.04 0.42 -0.15 5.18 6.09 -1.98 0.13 117.51 131.25 1p7g h ILE 73 Ca 0.28 -0.15 -0.02 0.00 -1.37 0.00 0.00 64.86 63.60 1p7g h ILE 73 Cb 0.79 -0.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.03 1p7g h ILE 73 CO 1.27 0.08 0.00 -0.09 -3.07 0.00 0.00 178.15 176.34 1p7g h ARG 74 N 0.43 0.26 0.05 2.19 2.43 -1.99 0.18 114.38 117.92 1p7g h ARG 74 Ca 0.66 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.75 1p7g h ARG 74 Cb 1.36 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1p7g h ARG 74 CO -0.55 0.49 -0.03 0.00 -1.51 0.00 0.00 179.97 178.36 1p7g h ALA 75 N 0.76 -0.07 0.05 2.80 0.00 -1.53 0.34 119.26 121.60 1p7g h ALA 75 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1p7g h ALA 75 Cb 0.37 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1p7g h ALA 75 CO 0.01 -0.55 -0.02 0.28 0.00 0.00 0.00 179.25 178.97 1p7g h VAL 76 N -0.08 0.96 -0.84 0.00 2.07 -0.79 -1.62 116.25 115.93 1p7g h VAL 76 Ca -0.00 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1p7g h VAL 76 Cb 0.08 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1p7g h VAL 76 CO -0.00 0.00 0.40 -0.07 0.02 0.00 0.00 177.57 177.92 1p7g h LEU 77 N -0.06 1.11 -0.58 2.57 3.38 -0.88 0.70 115.31 121.54 1p7g h LEU 77 Ca -0.01 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1p7g h LEU 77 Cb 0.05 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1p7g h LEU 77 CO 0.01 0.94 0.33 0.03 0.09 0.00 0.00 178.44 179.83 1p7g h ARG 78 N 1.20 0.61 -0.03 1.13 3.08 -0.71 0.11 114.38 119.78 1p7g h ARG 78 Ca 0.29 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 1p7g h ARG 78 Cb 0.13 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1p7g h ARG 78 CO -0.04 0.40 0.01 -0.44 -1.07 0.00 0.00 179.97 178.84 1p7g h ASP 79 N 0.63 0.05 -0.47 7.04 3.32 -0.67 -2.10 116.42 124.21 1p7g h ASP 79 Ca 0.25 -0.16 0.07 0.00 0.02 0.00 0.00 57.03 57.20 1p7g h ASP 79 Cb 0.11 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 1p7g h ASP 79 CO -0.14 0.20 0.14 0.25 -1.72 0.00 0.00 179.24 177.97 1p7g h LEU 80 N -0.11 0.11 -0.02 1.55 5.85 -0.53 -0.82 115.31 121.34 1p7g h LEU 80 Ca 0.01 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1p7g h LEU 80 Cb 0.17 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1p7g h LEU 80 CO -0.00 0.09 -0.31 -1.28 -0.34 0.00 0.00 178.44 176.60 1p7g h SER 81 N 0.30 -0.93 -0.31 1.25 0.87 -0.58 0.18 113.55 114.33 1p7g h SER 81 Ca 0.23 0.12 0.02 0.00 -1.23 0.00 0.00 61.79 60.94 1p7g h SER 81 Cb 0.26 0.38 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1p7g h SER 81 CO -0.26 -0.37 0.15 0.15 -0.53 0.00 0.00 176.83 175.97 1p7g h PHE 82 N -0.45 0.29 -0.07 2.24 3.57 -0.91 -2.55 116.94 119.07 1p7g h PHE 82 Ca 0.07 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.46 1p7g h PHE 82 Cb 0.54 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 39.20 1p7g h PHE 82 CO -0.34 0.16 -0.41 0.45 -2.23 0.00 0.00 178.31 175.94 1p7g h HIS 83 N 0.32 0.55 -0.90 0.41 3.86 -0.94 -1.22 115.15 117.23 1p7g h HIS 83 Ca 0.13 -0.25 -0.01 0.00 -1.16 0.00 0.00 60.37 59.08 1p7g h HIS 83 Cb 0.04 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 1p7g h HIS 83 CO -0.10 1.01 0.51 1.25 0.86 0.00 0.00 177.93 181.46 1p7g h LEU 84 N -0.06 1.12 -0.47 2.43 5.85 -0.71 -1.15 115.31 122.31 1p7g h LEU 84 Ca -0.03 -0.09 -0.16 0.00 0.84 0.00 0.00 57.88 58.44 1p7g h LEU 84 Cb 1.06 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1p7g h LEU 84 CO 0.08 0.88 -0.49 0.78 -0.34 0.00 0.00 178.44 179.36 1p7g h ASN 85 N 1.26 0.77 -0.70 1.25 -0.26 -1.50 -0.73 115.58 115.67 1p7g h ASN 85 Ca 0.32 -0.39 0.01 0.00 -0.56 0.00 0.00 56.30 55.68 1p7g h ASN 85 Cb 0.00 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 37.01 1p7g h ASN 85 CO -0.05 1.13 0.47 1.23 -1.06 0.00 0.00 177.43 179.14 1p7g h GLY 86 N 0.92 0.98 0.43 2.83 0.00 -0.67 -1.49 103.07 106.08 1p7g h GLY 86 Ca 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1p7g h GLY 86 CO 0.10 0.34 -0.07 0.84 0.00 0.00 0.00 176.54 177.75 1p7g h HIS 87 N 0.93 -0.19 -0.06 5.60 -0.00 -0.96 -2.32 115.15 118.15 1p7g h HIS 87 Ca 0.26 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.66 1p7g h HIS 87 Cb -0.07 0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.37 1p7g h HIS 87 CO -0.00 0.26 -0.13 0.82 -0.00 0.00 0.00 177.93 178.88 1p7g h ILE 88 N -0.77 0.67 -0.56 6.26 2.04 -1.00 0.55 117.51 124.70 1p7g h ILE 88 Ca -0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1p7g h ILE 88 Cb 0.53 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1p7g h ILE 88 CO 0.03 0.00 0.32 -0.07 0.00 0.00 0.00 178.15 178.44 1p7g h LEU 89 N -0.19 0.67 -0.30 1.44 3.38 -1.39 -1.59 115.31 117.33 1p7g h LEU 89 Ca 0.06 -0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 1p7g h LEU 89 Cb 0.28 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1p7g h LEU 89 CO -0.17 0.53 -0.82 0.45 0.09 0.00 0.00 178.44 178.51 1p7g h HIS 90 N 0.77 0.56 0.00 1.13 3.86 -0.78 0.74 115.15 121.43 1p7g h HIS 90 Ca 0.20 -0.28 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1p7g h HIS 90 Cb -0.01 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.38 1p7g h HIS 90 CO 0.00 1.06 0.00 0.43 0.86 0.00 0.00 177.93 180.29 1p7g n SER 91 N -3.79 0.00 0.00 2.45 7.64 0.19 -2.18 113.62 117.93 1p7g n SER 91 Ca -0.05 -0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.51 1p7g n SER 91 Cb 0.77 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 1p7g n SER 91 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1p7g n ILE 92 N -1.06 0.00 -0.25 0.44 5.41 -0.91 -4.67 119.36 118.33 1p7g n ILE 92 Ca 0.09 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.77 1p7g n ILE 92 Cb 0.06 -0.44 0.05 0.00 -0.71 0.00 0.00 39.64 38.60 1p7g n ILE 92 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1p7g h PHE 93 N 0.00 1.20 0.58 1.39 3.57 -0.36 -2.30 116.94 121.02 1p7g h PHE 93 Ca 0.00 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.32 1p7g h PHE 93 Cb 0.62 -0.33 0.01 0.00 2.79 0.00 0.00 35.95 39.03 1p7g h PHE 93 CO 0.00 0.99 -0.28 -1.49 -2.23 0.00 0.00 178.31 175.30 1p7g h TRP 94 N 1.06 -0.72 0.00 0.41 -0.00 -1.81 -3.04 115.95 111.85 1p7g h TRP 94 Ca 0.21 -0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.09 1p7g h TRP 94 Cb 0.42 0.24 0.00 0.00 -0.00 0.00 0.00 29.16 29.82 1p7g h TRP 94 CO 0.03 -0.39 0.00 -1.00 -0.00 0.00 0.00 178.44 177.08 1p7g h PRO 95 N -1.05 0.00 -1.87 0.49 0.13 -1.83 -3.43 132.00 124.44 1p7g h PRO 95 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1p7g h PRO 95 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1p7g h PRO 95 CO 0.13 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.99 1p7g n ASN 96 N -2.39 3.66 0.00 1.44 5.03 -0.87 -4.70 115.26 117.44 1p7g n ASN 96 Ca 0.00 -1.95 0.00 0.00 0.87 0.00 0.00 54.58 53.51 1p7g n ASN 96 Cb 0.16 -0.75 0.00 0.00 -1.02 0.00 0.00 39.78 38.16 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 1.45 0.00 -1.41 5.41 0.00 -0.16 -0.65 120.51 125.15 1p7g n ALA 98 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 1p7g n ALA 98 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.14 0.29 -1.31 0.00 -0.02 -1.26 -4.17 135.00 128.39 1p7g n PRO 99 Ca 0.00 0.10 -0.43 0.00 -2.02 0.00 0.00 63.50 61.16 1p7g n PRO 99 Cb 0.00 -1.22 -0.01 0.00 -0.02 0.00 0.00 33.50 32.25 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 0.96 0.00 0.00 0.52 -0.02 -1.26 -1.22 135.00 133.98 1p7g n PRO 100 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1p7g n PRO 100 Cb 0.33 -0.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 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 2.21 0.39 0.14 -1.23 0.00 -1.26 -4.28 105.19 101.16 1p7g n GLY 101 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 -1.16 1.61 3.64 -1.48 -3.42 116.57 115.76 1p7g h LYS 102 Ca 0.00 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.51 1p7g h LYS 102 Cb 0.00 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 31.61 1p7g h LYS 102 CO 0.00 0.00 -0.08 0.20 -2.27 0.00 0.00 179.45 177.30 1p7g s GLY 103 N -3.69 -0.69 0.00 5.01 0.00 -0.39 -4.86 107.32 102.70 1p7g s GLY 103 Ca 0.07 2.33 0.00 0.00 0.00 0.00 0.00 44.72 47.12 1p7g s GLY 103 CO 0.53 3.34 0.00 0.61 0.00 0.00 0.00 173.10 177.58 1p7g n GLY 104 N 5.37 0.00 3.33 0.20 0.00 -0.88 -3.06 105.19 110.15 1p7g n GLY 104 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1p7g n GLY 104 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p7g s GLY 105 N 0.00 2.38 -0.14 -0.02 0.00 -1.26 -4.47 107.32 103.82 1p7g s GLY 105 Ca 0.00 -1.87 -0.31 0.00 0.00 0.00 0.00 44.72 42.54 1p7g s GLY 105 CO 0.00 -1.55 2.08 1.17 0.00 0.00 0.00 173.10 174.80 1p7g n LYS 106 N -0.68 2.16 -0.78 2.90 4.81 -1.26 -4.92 118.16 120.38 1p7g n LYS 106 Ca 0.04 0.70 -0.32 0.00 -0.87 0.00 0.00 58.31 57.86 1p7g n LYS 106 Cb 0.63 -2.97 0.13 0.00 0.02 0.00 0.00 35.03 32.85 1p7g n LYS 106 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1p7g n PRO 107 N 7.94 -0.32 0.00 1.64 -0.04 -1.26 -5.06 135.00 137.90 1p7g n PRO 107 Ca 0.27 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1p7g n PRO 107 Cb 0.38 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 1p7g n PRO 107 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p7g n GLY 108 N 1.17 5.75 7.00 0.55 0.00 -1.26 -4.67 105.19 113.73 1p7g n GLY 108 Ca 0.08 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 1.29 0.11 0.22 -0.02 0.00 -1.26 -1.49 105.19 104.04 1p7g n GLY 109 Ca 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 46.02 45.17 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 0.45 -0.78 1.61 1.79 -2.00 -1.30 116.57 116.35 1p7g h LYS 110 Ca 0.00 -0.03 0.16 0.00 -2.18 0.00 0.00 60.65 58.61 1p7g h LYS 110 Cb 0.00 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 30.50 1p7g h LYS 110 CO 0.00 0.30 0.52 0.97 -1.08 0.00 0.00 179.45 180.16 1p7g h ILE 111 N 0.46 0.76 -0.24 1.86 6.09 -1.90 0.54 117.51 125.07 1p7g h ILE 111 Ca 0.27 -0.13 -0.15 0.00 -1.37 0.00 0.00 64.86 63.49 1p7g h ILE 111 Cb 0.27 0.35 -0.00 0.00 0.47 0.00 0.00 36.82 37.91 1p7g h ILE 111 CO -0.24 0.07 -0.42 0.00 -3.07 0.00 0.00 178.15 174.49 1p7g h ALA 112 N 1.64 0.38 -0.64 0.18 0.00 -0.12 -2.28 119.26 118.41 1p7g h ALA 112 Ca 0.39 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1p7g h ALA 112 Cb 0.95 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1p7g h ALA 112 CO -0.12 0.49 0.06 -0.44 0.00 0.00 0.00 179.25 179.24 1p7g h ASP 113 N 0.44 1.06 0.15 0.00 3.32 -0.63 -2.01 116.42 118.75 1p7g h ASP 113 Ca 0.02 -0.28 -0.21 0.00 0.02 0.00 0.00 57.03 56.58 1p7g h ASP 113 Cb 1.01 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1p7g h ASP 113 CO 0.09 1.08 -0.83 -0.07 -1.72 0.00 0.00 179.24 177.79 1p7g h LEU 114 N 1.01 0.66 -1.50 1.55 3.38 -1.19 -1.65 115.31 117.57 1p7g h LEU 114 Ca 0.19 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1p7g h LEU 114 Cb 0.50 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1p7g h LEU 114 CO 0.02 1.24 0.35 0.40 0.09 0.00 0.00 178.44 180.54 1p7g h ILE 115 N 0.34 1.11 -0.00 1.22 2.04 -1.31 -1.63 117.51 119.28 1p7g h ILE 115 Ca -0.06 -0.23 -0.19 0.00 1.00 0.00 0.00 64.86 65.37 1p7g h ILE 115 Cb 1.44 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1p7g h ILE 115 CO 0.15 0.12 -0.86 0.78 0.00 0.00 0.00 178.15 178.35 1p7g h ASN 116 N 0.68 0.25 0.14 1.72 2.35 -1.17 -2.39 115.58 117.16 1p7g h ASN 116 Ca 0.20 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1p7g h ASN 116 Cb -0.03 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1p7g h ASN 116 CO -0.05 0.99 -0.07 0.50 -1.65 0.00 0.00 177.43 177.16 1p7g h LYS 117 N 0.11 -0.18 0.00 0.81 3.64 -0.42 -0.42 116.57 120.11 1p7g h LYS 117 Ca -0.04 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 1p7g h LYS 117 Cb 1.48 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.32 1p7g h LYS 117 CO 0.13 0.27 -0.65 0.74 -2.27 0.00 0.00 179.45 177.67 1p7g h PHE 118 N -0.77 0.00 0.00 1.91 0.04 -1.47 -3.37 116.94 113.28 1p7g h PHE 118 Ca -0.02 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.57 1p7g h PHE 118 Cb 0.53 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.65 1p7g h PHE 118 CO 0.09 0.65 -1.83 1.19 -0.60 0.00 0.00 178.31 177.81 1p7g n PHE 119 N -3.29 0.00 0.00 -0.55 3.72 -0.90 -5.04 117.46 111.40 1p7g n PHE 119 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1p7g n PHE 119 Cb 0.79 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 1p7g n PHE 119 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p7g n GLY 120 N 2.11 3.09 3.59 1.37 0.00 -0.17 -4.71 105.19 110.47 1p7g n GLY 120 Ca -0.17 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 -0.24 0.45 1.61 1.04 -1.26 -4.65 113.70 110.66 1p7g s SER 121 Ca 0.00 -0.57 0.21 0.00 0.48 0.00 0.00 55.95 56.07 1p7g s SER 121 Cb 0.00 0.61 1.08 0.00 0.10 0.00 0.00 66.02 67.81 1p7g s SER 121 CO 0.00 -1.12 1.94 0.15 0.98 0.00 0.00 173.24 175.20 1p7g h PHE 122 N 2.17 0.00 -0.02 5.02 3.57 -1.93 -1.55 116.94 124.20 1p7g h PHE 122 Ca -0.27 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.23 1p7g h PHE 122 Cb 1.26 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.00 1p7g h PHE 122 CO 0.37 0.23 -0.01 0.93 -2.23 0.00 0.00 178.31 177.59 1p7g h GLU 123 N 0.00 0.04 -0.84 1.11 3.07 -1.97 0.63 114.58 116.62 1p7g h GLU 123 Ca -0.00 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1p7g h GLU 123 Cb 0.50 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.37 1p7g h GLU 123 CO 0.03 0.50 0.51 -0.22 -1.40 0.00 0.00 179.01 178.43 1p7g h LYS 124 N -0.42 1.13 -0.38 2.33 1.63 -1.83 -0.98 116.57 118.05 1p7g h LYS 124 Ca 0.00 -0.10 -0.08 0.00 -0.85 0.00 0.00 60.65 59.63 1p7g h LYS 124 Cb 0.49 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1p7g h LYS 124 CO 0.00 0.79 -0.07 0.35 -3.45 0.00 0.00 179.45 177.07 1p7g h PHE 125 N 1.15 0.80 -0.99 1.91 3.57 -1.25 -2.25 116.94 119.88 1p7g h PHE 125 Ca 0.30 -0.17 0.03 0.00 3.53 0.00 0.00 57.97 61.66 1p7g h PHE 125 Cb -0.06 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.43 1p7g h PHE 125 CO 0.00 0.85 0.65 -0.22 -2.23 0.00 0.00 178.31 177.37 1p7g h LYS 126 N 0.52 1.26 0.38 1.11 3.64 -0.30 0.83 116.57 124.00 1p7g h LYS 126 Ca 0.10 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1p7g h LYS 126 Cb 0.58 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1p7g h LYS 126 CO 0.03 0.83 -0.18 1.49 -2.27 0.00 0.00 179.45 179.35 1p7g h GLU 127 N 1.29 -0.49 -0.86 1.90 4.81 -1.04 0.35 114.58 120.55 1p7g h GLU 127 Ca 0.38 0.03 0.21 0.00 -0.13 0.00 0.00 59.36 59.85 1p7g h GLU 127 Cb -0.06 0.11 -0.12 0.00 0.63 0.00 0.00 28.75 29.31 1p7g h GLU 127 CO -0.11 -0.33 0.33 1.49 -0.73 0.00 0.00 179.01 179.67 1p7g h GLU 128 N -0.57 0.35 -0.22 1.92 4.81 -1.31 0.81 114.58 120.37 1p7g h GLU 128 Ca -0.05 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.04 1p7g h GLU 128 Cb 0.39 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1p7g h GLU 128 CO 0.09 0.23 -0.37 0.35 -0.73 0.00 0.00 179.01 178.58 1p7g h PHE 129 N 0.36 0.57 0.07 0.92 3.04 -0.78 -1.27 116.94 119.85 1p7g h PHE 129 Ca 0.53 -0.15 -0.16 0.00 3.98 0.00 0.00 57.97 62.16 1p7g h PHE 129 Cb 0.98 -0.13 0.02 0.00 2.56 0.00 0.00 35.95 39.38 1p7g h PHE 129 CO -0.17 0.79 -0.67 0.77 -2.02 0.00 0.00 178.31 177.01 1p7g h SER 130 N 0.41 0.48 -0.52 0.41 0.02 0.12 -2.71 113.55 111.76 1p7g h SER 130 Ca 0.04 -0.86 0.09 0.00 -0.84 0.00 0.00 61.79 60.22 1p7g h SER 130 Cb 0.84 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 63.16 1p7g h SER 130 CO 0.07 1.28 0.13 1.56 -1.14 0.00 0.00 176.83 178.73 1p7g h GLN 131 N -0.27 0.27 0.27 3.45 1.08 0.52 -0.21 115.11 120.22 1p7g h GLN 131 Ca -0.10 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.09 1p7g h GLN 131 Cb 1.45 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 28.79 1p7g h GLN 131 CO 0.13 0.18 -0.34 0.00 -0.95 0.00 0.00 178.83 177.84 1p7g h ALA 132 N 1.39 -0.69 -0.83 3.87 0.00 -1.25 -1.54 119.26 120.20 1p7g h ALA 132 Ca 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1p7g h ALA 132 Cb 0.34 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1p7g h ALA 132 CO -0.32 -0.93 0.40 0.00 0.00 0.00 0.00 179.25 178.40 1p7g h ALA 133 N -0.14 1.14 -0.35 0.00 0.00 -1.16 -2.71 119.26 116.02 1p7g h ALA 133 Ca -0.01 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1p7g h ALA 133 Cb 0.63 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1p7g h ALA 133 CO -0.11 0.65 -0.06 0.87 0.00 0.00 0.00 179.25 180.60 1p7g h LYS 134 N 1.18 0.58 -0.95 0.00 1.57 -0.89 -3.01 116.57 115.06 1p7g h LYS 134 Ca 0.28 -0.15 -0.35 0.00 -1.87 0.00 0.00 60.65 58.56 1p7g h LYS 134 Cb 0.12 -0.07 -0.21 0.00 0.08 0.00 0.00 32.23 32.15 1p7g h LYS 134 CO -0.04 0.65 0.44 0.09 -0.57 0.00 0.00 179.45 180.03 1p7g n ASN 135 N -4.23 3.79 -4.60 0.86 4.13 -0.59 -4.89 115.26 109.73 1p7g n ASN 135 Ca 0.01 -3.20 -0.43 0.00 1.68 0.00 0.00 54.58 52.64 1p7g n ASN 135 Cb 0.30 -0.75 -0.03 0.00 -1.54 0.00 0.00 39.78 37.75 1p7g n ASN 135 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1p7g s VAL 136 N -2.60 4.42 -0.22 2.41 1.01 -1.14 -4.98 120.40 119.29 1p7g s VAL 136 Ca 0.45 1.18 -0.29 0.00 0.00 0.00 0.00 61.98 63.32 1p7g s VAL 136 Cb 0.38 -4.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1p7g s VAL 136 CO 0.09 -0.76 1.73 -0.70 0.00 0.00 0.00 175.10 175.46 1p7g s GLU 137 N 3.91 3.67 2.23 2.72 2.12 -1.26 -4.67 118.70 127.42 1p7g s GLU 137 Ca 0.42 1.72 0.00 0.00 0.36 0.00 0.00 54.97 57.48 1p7g s GLU 137 Cb -0.10 -4.11 0.00 0.00 0.26 0.00 0.00 34.13 30.18 1p7g s GLU 137 CO 0.25 -1.45 0.00 0.41 -0.54 0.00 0.00 175.26 173.93 1p7g n GLY 138 N 4.90 -1.17 3.88 -1.50 0.00 -1.26 -4.85 105.19 105.19 1p7g n GLY 138 Ca 0.21 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 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 4.75 -3.96 1.61 -7.23 -1.26 -4.93 120.40 109.37 1p7g s VAL 139 Ca 0.00 0.72 0.00 0.00 -1.81 0.00 0.00 61.98 60.89 1p7g s VAL 139 Cb 0.00 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 33.10 1p7g s VAL 139 CO 0.00 -0.95 0.00 0.61 -0.31 0.00 0.00 175.10 174.45 1p7g n GLY 140 N -2.32 -0.75 3.27 2.32 0.00 -1.26 -1.45 105.19 105.00 1p7g n GLY 140 Ca 0.04 -1.05 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.00 1.33 -0.14 1.61 0.52 0.32 -0.97 118.94 118.60 1p7g s TRP 141 Ca 0.00 -0.95 0.01 0.00 0.02 0.00 0.00 56.10 55.18 1p7g s TRP 141 Cb 0.00 -0.75 0.02 0.00 -1.15 0.00 0.00 33.47 31.59 1p7g s TRP 141 CO 0.00 -0.11 -0.14 0.00 0.02 0.00 0.00 176.95 176.72 1p7g s ALA 142 N -3.53 1.82 0.10 0.98 0.00 -0.44 -1.03 121.76 119.65 1p7g s ALA 142 Ca 0.24 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.39 1p7g s ALA 142 Cb 0.05 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 1p7g s ALA 142 CO 0.05 -0.32 -0.14 0.96 0.00 0.00 0.00 175.76 176.31 1p7g s ILE 143 N 1.40 1.23 -0.17 0.00 -4.36 -0.71 -0.25 121.20 118.35 1p7g s ILE 143 Ca 0.03 -1.58 -0.03 0.00 -0.26 0.00 0.00 60.65 58.81 1p7g s ILE 143 Cb -0.13 -1.38 -0.02 0.00 1.25 0.00 0.00 42.46 42.18 1p7g s ILE 143 CO -0.09 -0.36 -0.07 -0.22 0.24 0.00 0.00 174.94 174.44 1p7g s LEU 144 N -2.22 2.98 0.17 0.37 2.96 0.12 -0.99 118.68 122.07 1p7g s LEU 144 Ca 0.05 -0.27 0.05 0.00 -0.22 0.00 0.00 54.13 53.74 1p7g s LEU 144 Cb -0.06 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 1p7g s LEU 144 CO 0.02 0.11 -0.09 0.68 -1.32 0.00 0.00 176.35 175.75 1p7g s VAL 145 N 0.73 1.25 -0.24 1.68 -7.23 0.34 -0.31 120.40 116.62 1p7g s VAL 145 Ca -0.03 -2.08 -0.09 0.00 -1.81 0.00 0.00 61.98 57.97 1p7g s VAL 145 Cb -0.15 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 1p7g s VAL 145 CO 0.02 -0.66 0.11 -0.47 -0.31 0.00 0.00 175.10 173.79 1p7g s TYR 146 N -3.28 3.18 -0.49 2.82 5.04 0.80 -1.07 117.35 124.35 1p7g s TYR 146 Ca 0.19 -0.09 -0.17 0.00 -2.44 0.00 0.00 57.07 54.56 1p7g s TYR 146 Cb 0.02 -2.25 0.07 0.00 0.35 0.00 0.00 41.96 40.15 1p7g s TYR 146 CO 0.03 -0.15 0.50 -2.00 -1.34 0.00 0.00 175.55 172.59 1p7g s GLU 147 N 1.35 3.04 0.37 4.97 -6.30 0.61 -2.03 118.70 120.70 1p7g s GLU 147 Ca 0.06 -1.15 0.08 0.00 -2.50 0.00 0.00 54.97 51.45 1p7g s GLU 147 Cb -0.15 -4.12 0.79 0.00 0.00 0.00 0.00 34.13 30.65 1p7g s GLU 147 CO 0.05 -1.13 1.93 -1.35 0.02 0.00 0.00 175.26 174.79 1p7g h PRO 148 N 8.87 0.69 0.22 4.30 0.11 -1.87 0.11 132.00 144.42 1p7g h PRO 148 Ca -0.28 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1p7g h PRO 148 Cb 1.10 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1p7g h PRO 148 CO 0.92 0.45 -0.18 1.25 -0.21 0.00 0.00 178.00 180.24 1p7g h LEU 149 N 0.71 -0.48 -2.21 2.35 5.85 -1.96 -3.15 115.31 116.43 1p7g h LEU 149 Ca 0.36 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1p7g h LEU 149 Cb 0.45 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1p7g h LEU 149 CO -0.13 -0.25 0.00 -0.62 -0.34 0.00 0.00 178.44 177.10 1p7g n GLU 150 N -3.39 2.42 -3.38 1.25 -0.58 -1.25 -5.01 120.64 110.70 1p7g n GLU 150 Ca -0.05 -2.17 -0.17 0.00 -0.42 0.00 0.00 57.16 54.36 1p7g n GLU 150 Cb 0.17 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.55 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 1.32 -1.65 -4.00 3.49 1.02 0.32 -5.05 120.64 116.10 1p7g n GLU 151 Ca 0.20 1.29 -0.10 0.00 -0.02 0.00 0.00 57.16 58.54 1p7g n GLU 151 Cb 0.55 -3.86 -0.07 0.00 -0.02 0.00 0.00 31.44 28.04 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 -3.60 1.35 0.16 3.49 -2.07 -0.93 -4.95 119.66 113.11 1p7g s GLN 152 Ca 0.09 -1.26 -0.17 0.00 -1.82 0.00 0.00 55.36 52.20 1p7g s GLN 152 Cb -0.02 0.41 -0.07 0.00 -1.09 0.00 0.00 33.01 32.24 1p7g s GLN 152 CO 0.83 -0.52 0.61 -0.51 -1.32 0.00 0.00 175.29 174.37 1p7g s LEU 153 N -3.01 4.38 0.00 2.60 1.43 -1.26 -0.28 118.68 122.53 1p7g s LEU 153 Ca 0.22 1.22 -0.03 0.00 -1.03 0.00 0.00 54.13 54.51 1p7g s LEU 153 Cb 0.02 -3.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.94 1p7g s LEU 153 CO 0.06 0.11 0.05 -0.76 0.23 0.00 0.00 176.35 176.04 1p7g s LEU 154 N -1.80 1.88 -0.09 1.79 1.43 -0.23 -4.92 118.68 116.74 1p7g s LEU 154 Ca 0.38 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1p7g s LEU 154 Cb -0.16 0.34 -0.03 0.00 0.03 0.00 0.00 46.19 46.36 1p7g s LEU 154 CO 0.20 -0.26 0.01 -0.63 0.23 0.00 0.00 176.35 175.90 1p7g s ILE 155 N -1.09 4.42 0.06 -0.59 1.01 -1.26 -0.50 121.20 123.26 1p7g s ILE 155 Ca -0.12 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.35 1p7g s ILE 155 Cb -0.07 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 1p7g s ILE 155 CO 0.00 0.60 -0.07 -0.76 0.00 0.00 0.00 174.94 174.72 1p7g s LEU 156 N -0.86 2.36 -0.19 2.97 1.43 -0.16 -4.99 118.68 119.24 1p7g s LEU 156 Ca 0.13 -0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 52.39 1p7g s LEU 156 Cb -0.11 -0.10 -0.05 0.00 0.03 0.00 0.00 46.19 45.95 1p7g s LEU 156 CO 0.02 -0.32 0.12 -1.10 0.23 0.00 0.00 176.35 175.30 1p7g s GLN 157 N -2.54 4.10 -0.10 1.70 -0.21 -1.26 -1.74 119.66 119.61 1p7g s GLN 157 Ca -0.01 -0.23 0.03 0.00 0.02 0.00 0.00 55.36 55.16 1p7g s GLN 157 Cb -0.03 -3.37 -0.01 0.00 1.00 0.00 0.00 33.01 30.60 1p7g s GLN 157 CO -0.02 0.33 -0.19 0.42 -2.12 0.00 0.00 175.29 173.71 1p7g s ILE 158 N 0.25 2.51 -0.13 1.08 -1.09 -0.20 -4.75 121.20 118.86 1p7g s ILE 158 Ca 0.08 -0.87 -0.07 0.00 -2.23 0.00 0.00 60.65 57.56 1p7g s ILE 158 Cb -0.11 -1.99 -0.04 0.00 -1.58 0.00 0.00 42.46 38.73 1p7g s ILE 158 CO -0.01 0.55 0.13 -1.61 -1.23 0.00 0.00 174.94 172.77 1p7g s GLU 159 N 0.20 3.56 7.70 2.79 2.02 -0.47 -0.53 118.70 133.98 1p7g s GLU 159 Ca -0.12 -0.16 0.00 0.00 0.02 0.00 0.00 54.97 54.71 1p7g s GLU 159 Cb -0.16 -3.21 0.00 0.00 0.10 0.00 0.00 34.13 30.86 1p7g s GLU 159 CO 0.06 0.68 0.00 1.63 0.02 0.00 0.00 175.26 177.66 1p7g n LYS 160 N 2.29 0.00 0.00 1.61 5.02 -0.53 -1.88 118.16 124.67 1p7g n LYS 160 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 1p7g n LYS 160 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 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 13.39 0.00 -0.28 2.13 8.25 -1.26 -4.01 115.22 133.43 1p7g n HIS 161 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1p7g n HIS 161 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 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 -0.85 1.69 -3.61 0.41 6.94 -1.23 -4.64 115.26 113.97 1p7g n ASN 162 Ca 0.00 -1.95 -0.38 0.00 -0.02 0.00 0.00 54.58 52.24 1p7g n ASN 162 Cb 0.00 -0.04 -0.01 0.00 -2.36 0.00 0.00 39.78 37.37 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 -0.50 6.14 0.00 -4.53 4.77 -0.79 -4.98 117.00 117.11 1p7g n LEU 163 Ca 0.01 -5.39 0.00 0.00 -0.03 0.00 0.00 56.01 50.60 1p7g n LEU 163 Cb 0.33 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1p7g n LEU 163 CO 0.00 1.99 0.00 1.41 -1.33 0.00 0.00 177.39 179.46 1p7g n HIS 165 N 0.46 0.00 -3.47 -1.77 8.25 -1.26 -1.37 115.22 116.06 1p7g n HIS 165 Ca 0.35 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.42 1p7g n HIS 165 Cb 0.32 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.33 1p7g n HIS 165 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p7g s ALA 166 N -2.00 3.52 0.13 -1.41 0.00 -1.26 -5.04 121.76 115.70 1p7g s ALA 166 Ca 0.00 -1.14 -0.34 0.00 0.00 0.00 0.00 51.96 50.48 1p7g s ALA 166 Cb 0.00 -2.69 -0.17 0.00 0.00 0.00 0.00 23.12 20.26 1p7g s ALA 166 CO 0.00 -0.85 1.09 0.00 0.00 0.00 0.00 175.76 176.00 1p7g n ALA 167 N 5.24 -1.62 0.00 0.00 0.00 -1.26 -0.91 120.51 121.96 1p7g n ALA 167 Ca -0.11 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1p7g n ALA 167 Cb 0.50 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 1.97 0.00 -4.76 0.00 8.00 -1.26 -4.96 116.55 115.54 1p7g n ASP 168 Ca 0.17 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.26 1p7g n ASP 168 Cb 0.21 -1.08 -0.02 0.00 -0.02 0.00 0.00 41.12 40.20 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p7g s ALA 169 N -1.45 3.55 -0.20 2.24 0.00 -0.09 -4.82 121.76 120.99 1p7g s ALA 169 Ca 0.00 1.32 -0.17 0.00 0.00 0.00 0.00 51.96 53.11 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 -0.72 0.46 -0.65 0.00 0.00 0.00 175.76 174.84 1p7g s GLN 170 N -1.34 4.19 -0.01 0.00 -1.52 -0.86 -4.91 119.66 115.20 1p7g s GLN 170 Ca 0.53 0.30 -0.29 0.00 -1.95 0.00 0.00 55.36 53.95 1p7g s GLN 170 Cb -0.41 -3.55 -0.03 0.00 -0.22 0.00 0.00 33.01 28.80 1p7g s GLN 170 CO 0.51 -0.08 0.94 0.08 -0.25 0.00 0.00 175.29 176.49 1p7g s VAL 171 N 1.44 4.89 -0.16 1.09 1.01 -1.26 -0.14 120.40 127.26 1p7g s VAL 171 Ca 0.22 1.98 0.01 0.00 0.00 0.00 0.00 61.98 64.18 1p7g s VAL 171 Cb -0.15 -4.28 -0.10 0.00 0.00 0.00 0.00 36.38 31.84 1p7g s VAL 171 CO 0.09 0.17 -0.14 0.18 0.00 0.00 0.00 175.10 175.39 1p7g n LEU 172 N 3.90 2.96 -3.81 3.92 4.77 0.58 -4.89 117.00 124.42 1p7g n LEU 172 Ca 0.05 -0.08 -0.14 0.00 -0.03 0.00 0.00 56.01 55.81 1p7g n LEU 172 Cb 0.51 -0.56 -0.15 0.00 -2.33 0.00 0.00 43.42 40.89 1p7g n LEU 172 CO 0.51 0.77 -0.35 -0.22 -1.33 0.00 0.00 177.39 176.77 1p7g s LEU 173 N -5.96 1.46 -0.03 2.23 2.96 -1.03 -4.49 118.68 113.82 1p7g s LEU 173 Ca -0.22 0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 1p7g s LEU 173 Cb 0.06 -0.03 0.02 0.00 0.50 0.00 0.00 46.19 46.74 1p7g s LEU 173 CO 0.37 -0.08 -0.04 0.00 -1.32 0.00 0.00 176.35 175.29 1p7g s ALA 174 N 0.62 0.56 -0.24 5.97 0.00 -1.26 0.16 121.76 127.57 1p7g s ALA 174 Ca -0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.85 1p7g s ALA 174 Cb -0.07 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1p7g s ALA 174 CO -0.02 0.01 -0.06 -1.17 0.00 0.00 0.00 175.76 174.52 1p7g s LEU 175 N 0.74 3.13 -0.48 0.00 2.96 0.66 -4.76 118.68 120.92 1p7g s LEU 175 Ca -0.09 -0.80 -0.25 0.00 -0.22 0.00 0.00 54.13 52.76 1p7g s LEU 175 Cb -0.12 -1.67 0.03 0.00 0.50 0.00 0.00 46.19 44.93 1p7g s LEU 175 CO -0.00 -0.11 0.94 -0.62 -1.32 0.00 0.00 176.35 175.24 1p7g s ASP 176 N 1.35 6.47 -0.35 3.68 2.15 -1.26 -1.33 116.67 127.38 1p7g s ASP 176 Ca 0.01 0.04 0.09 0.00 0.43 0.00 0.00 52.55 53.11 1p7g s ASP 176 Cb -0.16 -2.45 0.68 0.00 -0.30 0.00 0.00 42.92 40.69 1p7g s ASP 176 CO -0.05 -1.10 1.78 1.33 -0.17 0.00 0.00 175.17 176.96 1p7g n VAL 177 N 6.40 2.93 -2.27 1.11 0.24 -0.15 -4.74 118.33 121.85 1p7g n VAL 177 Ca 0.06 -1.88 -0.41 0.00 -2.04 0.00 0.00 64.34 60.07 1p7g n VAL 177 Cb 0.48 -0.38 -0.03 0.00 -1.47 0.00 0.00 33.84 32.44 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 -3.11 3.29 0.42 6.34 0.52 -1.20 -4.29 118.94 120.91 1p7g s TRP 178 Ca 0.54 1.51 0.26 0.00 0.02 0.00 0.00 56.10 58.42 1p7g s TRP 178 Cb 0.44 -3.51 1.31 0.00 -1.15 0.00 0.00 33.47 30.57 1p7g s TRP 178 CO 0.11 -1.33 1.67 0.93 0.02 0.00 0.00 176.95 178.36 1p7g h GLU 179 N 3.82 0.18 0.00 4.98 5.08 -1.93 0.54 114.58 127.26 1p7g h GLU 179 Ca -0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1p7g h GLU 179 Cb 1.22 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1p7g h GLU 179 CO 0.68 0.12 0.00 -2.39 -1.00 0.00 0.00 179.01 176.42 1p7g n HIS 180 N -4.68 0.00 0.57 4.33 1.44 -1.26 -2.00 115.22 113.62 1p7g n HIS 180 Ca 0.33 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.16 1p7g n HIS 180 Cb 1.23 0.00 0.24 0.00 0.12 0.00 0.00 29.99 31.59 1p7g n HIS 180 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p7g h ALA 181 N 3.37 0.72 -3.00 1.59 0.00 -0.19 -3.45 119.26 118.30 1p7g h ALA 181 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7g h ALA 181 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1p7g h ALA 181 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 1p7g n TYR 182 N -2.20 0.00 0.00 0.00 0.18 -0.85 -5.00 117.16 109.29 1p7g n TYR 182 Ca 0.04 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.82 1p7g n TYR 182 Cb 0.44 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.40 1p7g n TYR 182 CO 0.00 0.00 0.00 0.98 -2.08 0.00 0.00 176.86 175.76 1p7g n TYR 183 N 0.00 0.00 0.25 -3.48 9.36 -1.13 -3.78 117.16 118.38 1p7g n TYR 183 Ca 0.00 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.26 1p7g n TYR 183 Cb 0.00 0.00 0.23 0.00 -0.63 0.00 0.00 39.34 38.94 1p7g n TYR 183 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1p7g h LEU 184 N 0.00 0.00 0.00 2.98 5.85 -1.84 1.69 115.31 123.99 1p7g h LEU 184 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1p7g h LEU 184 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1p7g h LEU 184 CO 0.00 0.00 -0.64 1.67 -0.34 0.00 0.00 178.44 179.13 1p7g n GLN 185 N -2.26 0.00 -0.11 1.25 7.27 -1.25 -4.82 117.38 117.46 1p7g n GLN 185 Ca -0.01 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.16 1p7g n GLN 185 Cb 0.66 -0.72 0.15 0.00 2.41 0.00 0.00 30.24 32.74 1p7g n GLN 185 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1p7g n TYR 186 N -2.27 0.28 0.00 3.69 4.02 -0.85 -5.04 117.16 117.00 1p7g n TYR 186 Ca 0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 1p7g n TYR 186 Cb 0.32 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 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 1.19 0.00 0.01 -0.72 5.02 0.57 -1.63 118.16 122.60 1p7g n LYS 187 Ca 0.15 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.55 1p7g n LYS 187 Cb 0.52 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.46 1p7g n LYS 187 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1p7g n ASN 188 N 7.09 0.55 -4.57 4.39 6.94 -1.26 -2.82 115.26 125.57 1p7g n ASN 188 Ca 0.00 -0.34 -0.18 0.00 -0.02 0.00 0.00 54.58 54.05 1p7g n ASN 188 Cb 0.00 1.17 -0.09 0.00 -2.36 0.00 0.00 39.78 38.50 1p7g n ASN 188 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1p7g s ASP 189 N -3.90 3.91 0.29 0.53 1.01 -0.65 -4.69 116.67 113.18 1p7g s ASP 189 Ca 0.01 -0.87 0.00 0.00 0.71 0.00 0.00 52.55 52.41 1p7g s ASP 189 Cb 0.15 -2.58 0.43 0.00 1.01 0.00 0.00 42.92 41.92 1p7g s ASP 189 CO 0.85 -4.17 1.80 -0.09 0.21 0.00 0.00 175.17 173.77 1p7g h ARG 190 N 11.47 0.69 0.03 8.23 2.43 -1.87 -3.08 114.38 132.28 1p7g h ARG 190 Ca 0.05 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1p7g h ARG 190 Cb 0.99 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1p7g h ARG 190 CO 1.06 0.71 -0.02 0.78 -1.51 0.00 0.00 179.97 180.99 1p7g h GLY 191 N 0.94 -0.35 -0.72 2.80 0.00 -1.95 -1.68 103.07 102.11 1p7g h GLY 191 Ca 0.13 0.15 0.22 0.00 0.00 0.00 0.00 47.33 47.83 1p7g h GLY 191 CO 0.02 -0.13 -0.03 1.76 0.00 0.00 0.00 176.54 178.16 1p7g h SER 192 N -0.05 -0.50 -0.15 0.19 0.02 -1.97 0.42 113.55 111.50 1p7g h SER 192 Ca -0.00 0.25 0.04 0.00 -0.84 0.00 0.00 61.79 61.23 1p7g h SER 192 Cb 0.04 0.45 -0.04 0.00 0.14 0.00 0.00 62.40 62.99 1p7g h SER 192 CO 0.00 -0.28 -0.08 0.22 -1.14 0.00 0.00 176.83 175.55 1p7g h TYR 193 N 0.05 -0.20 -0.78 3.45 3.20 -1.52 0.93 116.97 122.09 1p7g h TYR 193 Ca 0.50 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.39 1p7g h TYR 193 Cb 0.93 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 1p7g h TYR 193 CO -0.51 -0.13 0.48 0.28 -1.64 0.00 0.00 178.16 176.64 1p7g h VAL 194 N -0.07 1.22 -0.27 1.81 2.07 0.64 0.91 116.25 122.55 1p7g h VAL 194 Ca 0.09 -0.46 -0.14 0.00 0.82 0.00 0.00 66.70 67.01 1p7g h VAL 194 Cb 0.21 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1p7g h VAL 194 CO -0.20 0.22 -0.36 0.44 0.02 0.00 0.00 177.57 177.69 1p7g h ASP 195 N 1.07 0.79 0.60 0.57 3.32 0.04 -2.71 116.42 120.11 1p7g h ASP 195 Ca 0.28 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1p7g h ASP 195 Cb -0.06 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.27 1p7g h ASP 195 CO -0.05 1.14 0.00 0.59 -1.72 0.00 0.00 179.24 179.19 1p7g n ASN 196 N -4.20 0.10 -0.01 6.45 4.13 0.32 -2.78 115.26 119.27 1p7g n ASN 196 Ca -0.04 0.52 -0.17 0.00 1.68 0.00 0.00 54.58 56.57 1p7g n ASN 196 Cb 0.52 -0.55 -0.11 0.00 -1.54 0.00 0.00 39.78 38.10 1p7g n ASN 196 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 1p7g h TRP 197 N 0.00 0.51 -0.45 3.10 7.01 -0.48 -3.23 115.95 122.40 1p7g h TRP 197 Ca 0.00 -0.27 0.13 0.00 2.11 0.00 0.00 58.89 60.86 1p7g h TRP 197 Cb 0.30 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.28 1p7g h TRP 197 CO 0.00 1.07 0.68 -1.49 -2.79 0.00 0.00 178.44 175.91 1p7g h TRP 198 N -0.19 0.00 -0.09 2.65 4.06 -1.50 0.47 115.95 121.34 1p7g h TRP 198 Ca -0.06 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.89 1p7g h TRP 198 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 1p7g h TRP 198 CO 0.15 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 175.12 1p7g n ASN 199 N -3.31 0.65 0.00 -3.49 3.02 -1.22 -3.48 115.26 107.42 1p7g n ASN 199 Ca 0.09 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 1p7g n ASN 199 Cb 0.85 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 1p7g n ASN 199 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1p7g n VAL 200 N -0.19 0.00 -1.67 2.41 0.31 0.16 -4.28 118.33 115.07 1p7g n VAL 200 Ca 0.03 -0.12 -0.48 0.00 -0.01 0.00 0.00 64.34 63.76 1p7g n VAL 200 Cb 0.12 0.68 -0.05 0.00 -0.91 0.00 0.00 33.84 33.68 1p7g n VAL 200 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1p7g n VAL 201 N -0.47 0.34 -2.93 2.52 0.31 -1.18 -0.99 118.33 115.93 1p7g n VAL 201 Ca 0.00 -0.06 -0.44 0.00 -0.01 0.00 0.00 64.34 63.83 1p7g n VAL 201 Cb 0.00 -1.67 -0.01 0.00 -0.91 0.00 0.00 33.84 31.24 1p7g n VAL 201 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1p7g s ASN 202 N 2.82 6.82 0.00 4.52 3.04 0.17 -2.08 114.94 130.22 1p7g s ASN 202 Ca 0.88 -2.44 0.07 0.00 0.04 0.00 0.00 52.86 51.40 1p7g s ASN 202 Cb -0.72 -2.40 0.39 0.00 -1.54 0.00 0.00 41.25 36.97 1p7g s ASN 202 CO 0.48 -0.93 0.90 0.79 -3.04 0.00 0.00 177.10 175.30 1p7g n TRP 203 N 6.18 0.00 0.01 0.43 7.02 -1.26 -1.46 117.44 128.36 1p7g n TRP 203 Ca 0.29 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.63 1p7g n TRP 203 Cb 0.46 -0.05 -0.14 0.00 -2.42 0.00 0.00 31.31 29.16 1p7g n TRP 203 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 1p7g h ASP 204 N 0.00 0.22 -0.27 -0.99 1.82 -1.95 -2.71 116.42 112.53 1p7g h ASP 204 Ca 0.00 -0.42 -0.08 0.00 -0.39 0.00 0.00 57.03 56.14 1p7g h ASP 204 Cb 0.01 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 39.94 1p7g h ASP 204 CO 0.00 1.37 -0.14 -0.78 -1.61 0.00 0.00 179.24 178.08 1p7g h ASP 205 N 0.04 0.59 -0.35 2.28 3.58 -1.54 -0.34 116.42 120.67 1p7g h ASP 205 Ca -0.31 -0.41 0.03 0.00 0.42 0.00 0.00 57.03 56.76 1p7g h ASP 205 Cb 2.01 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 42.87 1p7g h ASP 205 CO 0.10 0.87 0.17 0.58 -2.88 0.00 0.00 179.24 178.08 1p7g h VAL 206 N 0.31 0.97 -0.42 2.25 2.07 -1.61 -1.19 116.25 118.62 1p7g h VAL 206 Ca 0.06 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.50 1p7g h VAL 206 Cb 0.65 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1p7g h VAL 206 CO 0.04 0.06 0.20 -0.08 0.02 0.00 0.00 177.57 177.81 1p7g h GLU 207 N 0.35 0.39 -0.43 1.57 4.57 -1.28 0.14 114.58 119.89 1p7g h GLU 207 Ca 0.15 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 1p7g h GLU 207 Cb 0.07 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1p7g h GLU 207 CO -0.11 0.26 0.17 0.00 -1.18 0.00 0.00 179.01 178.15 1p7g h ARG 208 N 0.41 0.61 -0.16 1.92 3.08 -0.56 -1.40 114.38 118.27 1p7g h ARG 208 Ca 0.18 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 60.03 1p7g h ARG 208 Cb 0.10 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1p7g h ARG 208 CO -0.14 0.51 -0.40 0.00 -1.07 0.00 0.00 179.97 178.87 1p7g h ARG 209 N 0.61 0.55 -0.22 0.04 3.08 -0.46 -2.77 114.38 115.20 1p7g h ARG 209 Ca 0.15 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 1p7g h ARG 209 Cb 0.13 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1p7g h ARG 209 CO -0.01 1.00 0.14 1.25 -1.07 0.00 0.00 179.97 181.27 1p7g h LEU 210 N 0.19 0.26 -0.20 3.04 5.85 -0.70 -1.80 115.31 121.96 1p7g h LEU 210 Ca -0.00 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.72 1p7g h LEU 210 Cb 1.01 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 1p7g h LEU 210 CO 0.09 0.22 -0.03 -0.61 -0.34 0.00 0.00 178.44 177.77 1p7g h GLN 211 N 0.28 0.02 -0.60 1.25 5.75 -1.30 0.47 115.11 120.98 1p7g h GLN 211 Ca 0.08 -0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.64 1p7g h GLN 211 Cb 0.00 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 1p7g h GLN 211 CO -0.02 0.01 0.40 0.87 -2.65 0.00 0.00 178.83 177.45 1p7g h LYS 212 N 0.02 0.56 -0.26 1.69 1.57 -1.37 0.26 116.57 119.04 1p7g h LYS 212 Ca 0.10 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 1p7g h LYS 212 Cb 0.14 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1p7g h LYS 212 CO -0.19 0.37 -0.34 0.00 -0.57 0.00 0.00 179.45 178.72 1p7g h ALA 213 N 1.67 0.39 0.00 3.86 0.00 -0.21 0.51 119.26 125.48 1p7g h ALA 213 Ca 0.26 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1p7g h ALA 213 Cb 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1p7g h ALA 213 CO -0.08 0.45 -0.05 -0.07 0.00 0.00 0.00 179.25 179.50 1p7g h LEU 214 N 0.42 0.00 -0.13 0.00 3.38 0.15 -1.39 115.31 117.74 1p7g h LEU 214 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1p7g h LEU 214 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1p7g h LEU 214 CO 0.08 0.05 -0.10 0.59 0.09 0.00 0.00 178.44 179.16 1p7g n ASN 215 N -3.30 0.30 0.00 -0.43 3.02 0.75 -4.87 115.26 110.74 1p7g n ASN 215 Ca -0.01 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 1p7g n ASN 215 Cb 0.22 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 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 1.32 0.53 3.68 7.41 0.00 -0.52 -5.05 105.19 112.56 1p7g n GLY 216 Ca 0.13 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.06 2.48 0.14 1.61 -0.21 0.17 -5.01 119.66 116.79 1p7g s GLN 217 Ca 0.00 -1.05 -0.31 0.00 0.02 0.00 0.00 55.36 54.03 1p7g s GLN 217 Cb 0.00 -2.41 -0.08 0.00 1.00 0.00 0.00 33.01 31.52 1p7g s GLN 217 CO 0.00 0.47 1.29 0.42 -2.12 0.00 0.00 175.29 175.35 1p7g s ILE 218 N -1.68 3.50 0.00 1.08 1.01 -1.26 -3.43 121.20 120.42 1p7g s ILE 218 Ca 0.28 1.15 -0.04 0.00 0.00 0.00 0.00 60.65 62.03 1p7g s ILE 218 Cb -0.10 -3.73 -0.18 0.00 0.01 0.00 0.00 42.46 38.46 1p7g s ILE 218 CO 0.19 0.13 3.09 0.00 0.00 0.00 0.00 174.94 178.35 1p7g n ALA 219 N 3.33 5.59 -3.01 9.38 0.00 -1.26 -4.81 120.51 129.72 1p7g n ALA 219 Ca 0.08 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1p7g n ALA 219 Cb 0.44 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1p7g n ALA 219 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p7g n LEU 220 N 2.20 0.00 0.00 0.00 4.77 -1.26 -4.87 117.00 117.84 1p7g n LEU 220 Ca 0.29 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1p7g n LEU 220 Cb 0.78 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1p7g n LEU 220 CO 0.08 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.43