#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 2.63 -0.11 2.46 1.01 -1.26 -5.12 120.40 120.01 1p7g s VAL 13 Ca 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.07 1p7g s VAL 13 Cb 0.00 -2.02 0.05 0.00 0.00 0.00 0.00 36.38 34.41 1p7g s VAL 13 CO 0.00 0.57 0.25 0.42 0.00 0.00 0.00 175.10 176.33 1p7g s THR 14 N -0.27 -0.09 0.08 3.92 -4.23 -1.26 -5.06 115.64 108.74 1p7g s THR 14 Ca 0.01 0.17 0.08 0.00 -1.18 0.00 0.00 61.69 60.76 1p7g s THR 14 Cb -0.13 -0.39 -0.04 0.00 1.34 0.00 0.00 72.50 73.29 1p7g s THR 14 CO 0.03 0.07 -0.16 0.42 -0.54 0.00 0.00 174.62 174.44 1p7g s THR 15 N 1.42 2.95 0.06 3.99 -4.23 -1.26 -5.12 115.64 113.45 1p7g s THR 15 Ca -0.08 -1.31 -0.16 0.00 -1.18 0.00 0.00 61.69 58.96 1p7g s THR 15 Cb -0.11 -2.32 -0.06 0.00 1.34 0.00 0.00 72.50 71.35 1p7g s THR 15 CO -0.09 0.20 0.51 -0.54 -0.54 0.00 0.00 174.62 174.17 1p7g s LYS 16 N -1.85 4.05 0.24 3.99 -0.14 -1.26 -5.09 119.74 119.68 1p7g s LYS 16 Ca 0.17 0.56 0.08 0.00 -1.36 0.00 0.00 55.97 55.42 1p7g s LYS 16 Cb -0.11 -3.16 -0.04 0.00 -1.68 0.00 0.00 37.83 32.84 1p7g s LYS 16 CO 0.09 0.62 0.06 1.03 -0.76 0.00 0.00 175.35 176.39 1p7g s ARG 17 N -1.30 2.52 0.24 1.68 1.81 -1.26 -5.04 118.95 117.60 1p7g s ARG 17 Ca 0.29 -1.23 0.06 0.00 -1.72 0.00 0.00 55.73 53.13 1p7g s ARG 17 Cb -0.17 -2.33 -0.03 0.00 -0.45 0.00 0.00 34.95 31.96 1p7g s ARG 17 CO 0.17 0.40 0.28 0.71 -0.68 0.00 0.00 175.30 176.18 1p7g s TYR 18 N -2.13 3.28 0.03 -0.53 1.51 -1.26 -5.11 117.35 113.14 1p7g s TYR 18 Ca 0.31 -0.06 -0.00 0.00 -1.01 0.00 0.00 57.07 56.30 1p7g s TYR 18 Cb -0.08 -1.49 -0.03 0.00 -0.11 0.00 0.00 41.96 40.26 1p7g s TYR 18 CO 0.21 0.48 -0.03 0.95 -1.11 0.00 0.00 175.55 176.06 1p7g s THR 19 N -2.04 0.15 0.03 -0.71 -4.23 -1.26 -4.93 115.64 102.65 1p7g s THR 19 Ca 0.33 -1.22 -0.30 0.00 -1.18 0.00 0.00 61.69 59.32 1p7g s THR 19 Cb -0.09 -0.71 -0.06 0.00 1.34 0.00 0.00 72.50 72.99 1p7g s THR 19 CO 0.27 -0.67 1.42 -0.22 -0.54 0.00 0.00 174.62 174.87 1p7g s LEU 20 N -1.98 4.33 0.02 4.79 2.96 -1.26 -5.00 118.68 122.54 1p7g s LEU 20 Ca -0.08 2.19 -0.18 0.00 -0.22 0.00 0.00 54.13 55.84 1p7g s LEU 20 Cb -0.04 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 43.03 1p7g s LEU 20 CO -0.04 -0.71 0.52 -2.16 -1.32 0.00 0.00 176.35 172.63 1p7g s PRO 21 N 2.12 4.15 0.93 0.98 0.04 -1.26 -5.06 135.00 136.90 1p7g s PRO 21 Ca 0.65 0.61 -0.10 0.00 0.04 0.00 0.00 61.00 62.19 1p7g s PRO 21 Cb -0.33 -3.27 0.16 0.00 0.04 0.00 0.00 34.50 31.09 1p7g s PRO 21 CO 0.28 0.56 1.13 -2.14 0.04 0.00 0.00 177.00 176.87 1p7g s PRO 22 N -0.77 0.88 0.56 0.56 0.02 -1.26 -5.00 135.00 129.99 1p7g s PRO 22 Ca 0.27 1.42 -0.13 0.00 0.02 0.00 0.00 61.00 62.59 1p7g s PRO 22 Cb -0.18 -1.72 -0.06 0.00 0.02 0.00 0.00 34.50 32.56 1p7g s PRO 22 CO 0.16 -2.68 0.98 -0.51 -0.33 0.00 0.00 177.00 174.62 1p7g s LEU 23 N -6.62 3.44 0.00 -5.54 1.43 -1.26 -4.96 118.68 105.16 1p7g s LEU 23 Ca 0.66 1.43 0.30 0.00 -1.03 0.00 0.00 54.13 55.50 1p7g s LEU 23 Cb -0.22 -4.42 1.47 0.00 0.03 0.00 0.00 46.19 43.04 1p7g s LEU 23 CO 0.59 -0.72 1.99 -2.65 0.23 0.00 0.00 176.35 175.79 1p7g n PRO 24 N -2.20 0.81 -3.85 1.29 -0.02 -1.26 -4.91 135.00 124.86 1p7g n PRO 24 Ca 0.06 -0.19 -0.09 0.00 -2.02 0.00 0.00 63.50 61.26 1p7g n PRO 24 Cb 0.54 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 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 -2.32 0.10 0.62 6.00 -0.85 -1.26 -5.06 117.35 114.58 1p7g s TYR 25 Ca 0.35 -0.67 -0.17 0.00 -0.52 0.00 0.00 57.07 56.06 1p7g s TYR 25 Cb 0.21 0.72 -0.02 0.00 0.38 0.00 0.00 41.96 43.25 1p7g s TYR 25 CO 0.43 -1.42 1.14 0.00 -1.52 0.00 0.00 175.55 174.18 1p7g s ALA 26 N -2.90 2.51 0.41 9.51 0.00 -1.26 -4.88 121.76 125.15 1p7g s ALA 26 Ca 0.15 0.75 0.34 0.00 0.00 0.00 0.00 51.96 53.20 1p7g s ALA 26 Cb -0.05 -3.37 1.85 0.00 0.00 0.00 0.00 23.12 21.55 1p7g s ALA 26 CO 0.11 -1.17 2.04 1.88 0.00 0.00 0.00 175.76 178.61 1p7g h TYR 27 N 0.49 0.00 -0.01 0.00 0.05 -1.99 0.19 116.97 115.69 1p7g h TYR 27 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 1p7g h TYR 27 Cb 1.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.01 1p7g h TYR 27 CO 0.51 0.00 -0.26 0.27 -1.05 0.00 0.00 178.16 177.64 1p7g n ASN 28 N -2.77 1.86 0.23 3.88 0.23 -1.26 -3.94 115.26 113.49 1p7g n ASN 28 Ca -0.02 -1.43 0.15 0.00 -0.53 0.00 0.00 54.58 52.74 1p7g n ASN 28 Cb 0.14 0.35 0.78 0.00 -2.08 0.00 0.00 39.78 38.97 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p7g h ALA 29 N 3.01 1.05 -0.02 -2.53 0.00 -0.96 -2.27 119.26 117.54 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 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1p7g h ALA 29 CO 0.00 -0.05 -0.17 1.28 0.00 0.00 0.00 179.25 180.31 1p7g n LEU 30 N -2.54 2.38 -4.63 0.00 4.77 -1.26 -4.28 117.00 111.43 1p7g n LEU 30 Ca -0.02 -0.90 -0.38 0.00 -0.03 0.00 0.00 56.01 54.68 1p7g n LEU 30 Cb 0.11 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 1p7g n LEU 30 CO 0.13 0.42 0.58 -0.62 -1.33 0.00 0.00 177.39 176.57 1p7g n GLU 31 N 0.67 0.90 0.02 3.23 -0.58 -0.86 -2.68 120.64 121.35 1p7g n GLU 31 Ca 0.10 0.35 0.12 0.00 -0.42 0.00 0.00 57.16 57.32 1p7g n GLU 31 Cb 0.48 -2.21 0.24 0.00 -0.57 0.00 0.00 31.44 29.37 1p7g n GLU 31 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1p7g n PRO 32 N -1.15 0.11 -0.14 3.49 -0.04 -1.26 -4.85 135.00 131.16 1p7g n PRO 32 Ca 0.14 0.03 -0.05 0.00 -0.04 0.00 0.00 63.50 63.58 1p7g n PRO 32 Cb 0.48 -1.57 0.01 0.00 -0.04 0.00 0.00 33.50 32.38 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 0.00 -0.68 -3.69 0.54 0.05 -1.91 -3.35 116.97 107.94 1p7g h TYR 33 Ca 0.00 0.06 -0.62 0.00 0.05 0.00 0.00 58.73 58.21 1p7g h TYR 33 Cb 0.59 0.37 -0.38 0.00 1.01 0.00 0.00 36.73 38.32 1p7g h TYR 33 CO 0.00 -0.33 -0.79 0.42 -1.05 0.00 0.00 178.16 176.41 1p7g s ILE 34 N -6.08 1.68 0.70 -2.88 1.01 -1.09 -4.95 121.20 109.59 1p7g s ILE 34 Ca -0.14 -1.33 -0.16 0.00 0.00 0.00 0.00 60.65 59.01 1p7g s ILE 34 Cb 0.15 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 1p7g s ILE 34 CO 0.70 -0.09 0.68 -1.54 0.00 0.00 0.00 174.94 174.68 1p7g n SER 35 N 4.61 -0.59 0.23 3.58 3.41 -1.26 -3.22 113.62 120.38 1p7g n SER 35 Ca -0.12 0.64 0.10 0.00 -0.26 0.00 0.00 58.87 59.22 1p7g n SER 35 Cb 0.43 -1.28 0.56 0.00 -0.26 0.00 0.00 64.21 63.67 1p7g n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7g h ALA 36 N -0.23 1.21 0.18 7.33 0.00 -1.90 -2.96 119.26 122.90 1p7g h ALA 36 Ca -0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 1p7g h ALA 36 Cb 1.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1p7g h ALA 36 CO 0.45 0.26 -0.09 1.49 0.00 0.00 0.00 179.25 181.36 1p7g h GLU 37 N 0.00 -0.23 -1.09 0.00 4.81 -1.90 -2.57 114.58 113.59 1p7g h GLU 37 Ca -0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1p7g h GLU 37 Cb 0.54 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1p7g h GLU 37 CO 0.03 0.12 0.00 -0.89 -0.73 0.00 0.00 179.01 177.54 1p7g n ILE 38 N -5.03 0.00 0.00 2.32 5.41 -1.12 -2.01 119.36 118.93 1p7g n ILE 38 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1p7g n ILE 38 Cb 0.24 -0.27 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 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 0.76 0.00 0.03 0.38 7.27 -0.97 0.84 117.38 125.69 1p7g n GLN 40 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 1p7g n GLN 40 Cb 0.00 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.56 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 -0.05 -0.76 1.69 3.38 -1.68 -1.43 115.31 116.46 1p7g h LEU 41 Ca 0.00 -0.25 0.11 0.00 0.09 0.00 0.00 57.88 57.83 1p7g h LEU 41 Cb 0.00 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.68 1p7g h LEU 41 CO 0.00 0.23 0.37 -0.74 0.09 0.00 0.00 178.44 178.39 1p7g h HIS 42 N -0.33 0.66 0.00 1.13 2.76 0.19 -0.53 115.15 119.02 1p7g h HIS 42 Ca -0.01 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 1p7g h HIS 42 Cb 0.30 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.08 1p7g h HIS 42 CO 0.02 0.20 -0.15 1.25 -1.30 0.00 0.00 177.93 177.95 1p7g h HIS 43 N 0.60 0.00 0.00 5.26 -0.00 -1.77 -1.18 115.15 118.06 1p7g h HIS 43 Ca 0.39 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.66 1p7g h HIS 43 Cb 0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 1p7g h HIS 43 CO -0.11 0.65 -0.45 1.96 -0.00 0.00 0.00 177.93 179.99 1p7g h GLN 44 N -1.00 0.00 0.00 5.26 4.20 -1.31 -3.07 115.11 119.20 1p7g h GLN 44 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1p7g h GLN 44 Cb 0.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1p7g h GLN 44 CO -0.02 0.45 -0.41 1.63 -0.67 0.00 0.00 178.83 179.80 1p7g n LYS 45 N -3.54 0.22 0.28 1.46 4.76 -0.23 -4.36 118.16 116.75 1p7g n LYS 45 Ca -0.00 0.09 -0.11 0.00 -2.87 0.00 0.00 58.31 55.42 1p7g n LYS 45 Cb 0.56 -0.85 -0.05 0.00 -1.84 0.00 0.00 35.03 32.86 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 -0.41 -0.67 -0.65 2.13 3.86 -1.49 -1.38 115.15 116.55 1p7g h HIS 46 Ca 0.00 -0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.31 1p7g h HIS 46 Cb 0.41 0.22 -0.08 0.00 1.06 0.00 0.00 27.41 29.02 1p7g h HIS 46 CO -0.18 -0.41 0.21 1.25 0.86 0.00 0.00 177.93 179.66 1p7g h HIS 47 N -0.75 0.36 -0.64 2.45 -0.00 -1.30 0.58 115.15 115.86 1p7g h HIS 47 Ca -0.07 0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.36 1p7g h HIS 47 Cb 0.55 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.86 1p7g h HIS 47 CO 0.10 0.04 0.42 0.37 -0.00 0.00 0.00 177.93 178.86 1p7g h GLN 48 N 0.37 0.76 -0.55 5.26 5.75 -1.55 -1.60 115.11 123.55 1p7g h GLN 48 Ca 0.34 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.74 1p7g h GLN 48 Cb 0.48 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 1p7g h GLN 48 CO -0.37 0.50 0.12 0.78 -2.65 0.00 0.00 178.83 177.21 1p7g h GLY 49 N 0.78 0.93 1.53 2.39 0.00 0.28 -0.91 103.07 108.07 1p7g h GLY 49 Ca 0.25 -0.55 -0.12 0.00 0.00 0.00 0.00 47.33 46.91 1p7g h GLY 49 CO -0.06 0.51 -0.35 -0.97 0.00 0.00 0.00 176.54 175.67 1p7g h TYR 50 N 0.83 0.62 -0.24 5.60 0.05 -0.81 0.26 116.97 123.28 1p7g h TYR 50 Ca 0.18 -0.16 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1p7g h TYR 50 Cb 0.32 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 1p7g h TYR 50 CO 0.02 0.81 0.06 0.28 -1.05 0.00 0.00 178.16 178.28 1p7g h VAL 51 N 0.45 1.21 -0.73 -2.88 2.07 -0.92 0.26 116.25 115.70 1p7g h VAL 51 Ca 0.05 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1p7g h VAL 51 Cb 0.82 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1p7g h VAL 51 CO 0.07 0.22 0.34 0.78 0.02 0.00 0.00 177.57 179.00 1p7g h ASN 52 N 0.20 0.97 -0.46 0.57 2.35 -0.92 -1.83 115.58 116.46 1p7g h ASN 52 Ca 0.07 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1p7g h ASN 52 Cb 0.27 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1p7g h ASN 52 CO 0.00 0.84 0.23 1.23 -1.65 0.00 0.00 177.43 178.08 1p7g h GLY 53 N 1.03 0.71 0.99 2.83 0.00 -0.05 -0.23 103.07 108.34 1p7g h GLY 53 Ca 0.25 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1p7g h GLY 53 CO -0.03 0.32 0.17 0.00 0.00 0.00 0.00 176.54 177.00 1p7g h ALA 54 N 1.08 0.33 -0.09 3.60 0.00 -0.20 -2.37 119.26 121.61 1p7g h ALA 54 Ca 0.16 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1p7g h ALA 54 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1p7g h ALA 54 CO -0.02 -0.18 -0.31 -0.91 0.00 0.00 0.00 179.25 177.82 1p7g h ASN 55 N 0.34 0.16 -0.58 0.00 2.35 -1.19 -2.36 115.58 114.30 1p7g h ASN 55 Ca 0.10 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1p7g h ASN 55 Cb -0.01 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1p7g h ASN 55 CO -0.02 0.48 0.19 0.00 -1.65 0.00 0.00 177.43 176.42 1p7g h ALA 56 N 1.54 0.75 -0.35 -0.83 0.00 -0.67 -1.29 119.26 118.41 1p7g h ALA 56 Ca 0.02 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1p7g h ALA 56 Cb 0.63 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1p7g h ALA 56 CO 0.05 0.41 -0.07 0.00 0.00 0.00 0.00 179.25 179.64 1p7g h ALA 57 N 1.05 0.47 0.00 0.00 0.00 -1.26 -2.92 119.26 116.60 1p7g h ALA 57 Ca 0.19 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1p7g h ALA 57 Cb 0.27 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1p7g h ALA 57 CO -0.01 0.30 -0.12 -0.07 0.00 0.00 0.00 179.25 179.36 1p7g h LEU 58 N 0.45 0.00 -0.34 0.00 3.38 -1.23 -1.24 115.31 116.33 1p7g h LEU 58 Ca 0.09 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 1p7g h LEU 58 Cb 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1p7g h LEU 58 CO 0.03 0.12 -0.74 -0.08 0.09 0.00 0.00 178.44 177.86 1p7g h GLU 59 N 0.00 0.52 -0.50 1.13 4.57 -1.13 -2.05 114.58 117.13 1p7g h GLU 59 Ca -0.00 -0.43 -0.10 0.00 -1.18 0.00 0.00 59.36 57.65 1p7g h GLU 59 Cb 0.24 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1p7g h GLU 59 CO 0.02 1.05 -0.09 0.87 -1.18 0.00 0.00 179.01 179.68 1p7g h LYS 60 N 0.36 0.90 -0.42 1.92 1.57 -1.09 -1.78 116.57 118.02 1p7g h LYS 60 Ca -0.04 -0.30 -0.12 0.00 -1.87 0.00 0.00 60.65 58.32 1p7g h LYS 60 Cb 1.33 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1p7g h LYS 60 CO 0.13 0.95 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.67 1p7g h LEU 61 N 0.81 0.86 -0.54 2.94 3.38 -1.22 -2.54 115.31 119.00 1p7g h LEU 61 Ca 0.14 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 1p7g h LEU 61 Cb 0.60 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1p7g h LEU 61 CO 0.04 1.05 -0.06 -0.08 0.09 0.00 0.00 178.44 179.48 1p7g h GLU 62 N 0.74 1.00 -0.04 1.13 4.81 -1.04 0.31 114.58 121.47 1p7g h GLU 62 Ca 0.10 -0.35 -0.06 0.00 -0.13 0.00 0.00 59.36 58.92 1p7g h GLU 62 Cb 0.76 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1p7g h GLU 62 CO 0.06 1.03 -0.26 0.87 -0.73 0.00 0.00 179.01 179.97 1p7g h LYS 63 N 0.87 0.08 -0.04 1.92 1.57 -1.29 -0.14 116.57 119.54 1p7g h LYS 63 Ca 0.15 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 1p7g h LYS 63 Cb 0.62 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.93 1p7g h LYS 63 CO 0.04 0.34 -0.51 0.35 -0.57 0.00 0.00 179.45 179.10 1p7g h PHE 64 N 0.07 0.59 0.00 -1.35 3.57 -1.00 -0.59 116.94 118.23 1p7g h PHE 64 Ca 0.01 -0.29 -0.02 0.00 3.53 0.00 0.00 57.97 61.20 1p7g h PHE 64 Cb 0.51 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 1p7g h PHE 64 CO 0.00 1.08 -0.12 0.00 -2.23 0.00 0.00 178.31 177.05 1p7g h ARG 65 N -0.07 0.00 -0.60 1.11 3.08 -0.03 0.85 114.38 118.71 1p7g h ARG 65 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1p7g h ARG 65 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1p7g h ARG 65 CO 0.10 0.12 0.00 1.63 -1.07 0.00 0.00 179.97 180.75 1p7g n LYS 66 N -3.87 1.79 -2.10 0.04 5.02 -0.10 -4.86 118.16 114.08 1p7g n LYS 66 Ca -0.02 -0.78 -0.10 0.00 -2.02 0.00 0.00 58.31 55.38 1p7g n LYS 66 Cb 0.21 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.73 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 0.44 -0.05 0.00 0.72 0.00 0.29 -4.79 105.19 101.80 1p7g n GLY 67 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.43 0.59 -3.71 1.61 1.02 -0.28 -4.98 120.64 112.46 1p7g n GLU 68 Ca -0.12 -0.07 -0.14 0.00 -0.02 0.00 0.00 57.16 56.81 1p7g n GLU 68 Cb 0.52 -1.44 -0.09 0.00 -0.02 0.00 0.00 31.44 30.40 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 -3.06 -1.13 1.06 0.62 0.00 -0.90 -4.96 121.76 113.39 1p7g s ALA 69 Ca 0.01 1.17 -0.15 0.00 0.00 0.00 0.00 51.96 53.00 1p7g s ALA 69 Cb 0.14 -0.60 0.22 0.00 0.00 0.00 0.00 23.12 22.88 1p7g s ALA 69 CO 0.81 -0.23 1.12 -0.65 0.00 0.00 0.00 175.76 176.81 1p7g s GLN 70 N -0.05 -0.07 -0.25 0.00 -1.52 -1.26 -3.95 119.66 112.57 1p7g s GLN 70 Ca -0.02 0.19 -0.18 0.00 -1.95 0.00 0.00 55.36 53.40 1p7g s GLN 70 Cb -0.03 -1.71 0.07 0.00 -0.22 0.00 0.00 33.01 31.12 1p7g s GLN 70 CO 0.02 -3.00 0.64 -1.50 -0.25 0.00 0.00 175.29 171.20 1p7g s ILE 71 N -3.10 -0.00 -0.93 1.08 2.07 -1.26 -4.84 121.20 114.22 1p7g s ILE 71 Ca 0.68 0.01 -0.20 0.00 -1.41 0.00 0.00 60.65 59.73 1p7g s ILE 71 Cb -0.14 -0.91 0.10 0.00 0.13 0.00 0.00 42.46 41.65 1p7g s ILE 71 CO 0.56 0.00 1.20 -0.62 -1.91 0.00 0.00 174.94 174.18 1p7g s ASP 72 N 1.03 6.56 0.32 4.50 -1.08 -1.26 -4.85 116.67 121.89 1p7g s ASP 72 Ca -0.06 -1.80 0.07 0.00 -0.52 0.00 0.00 52.55 50.24 1p7g s ASP 72 Cb -0.05 -2.45 0.75 0.00 -1.46 0.00 0.00 42.92 39.71 1p7g s ASP 72 CO -0.10 -1.21 1.80 -0.29 0.52 0.00 0.00 175.17 175.89 1p7g h ILE 73 N 6.10 0.75 -0.60 4.11 6.09 -1.99 -1.53 117.51 130.44 1p7g h ILE 73 Ca 0.13 -0.26 -0.04 0.00 -1.37 0.00 0.00 64.86 63.32 1p7g h ILE 73 Cb 1.02 -0.08 -0.03 0.00 0.47 0.00 0.00 36.82 38.21 1p7g h ILE 73 CO 1.20 0.14 0.23 -0.09 -3.07 0.00 0.00 178.15 176.56 1p7g h ARG 74 N 0.76 0.90 0.06 2.19 2.43 -1.99 -1.24 114.38 117.48 1p7g h ARG 74 Ca 0.54 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1p7g h ARG 74 Cb 0.85 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1p7g h ARG 74 CO -0.32 0.77 -0.03 0.00 -1.51 0.00 0.00 179.97 178.89 1p7g h ALA 75 N 1.08 -0.07 -0.69 2.80 0.00 -1.71 -2.45 119.26 118.21 1p7g h ALA 75 Ca 0.20 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1p7g h ALA 75 Cb 0.21 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1p7g h ALA 75 CO -0.01 -0.44 0.17 0.28 0.00 0.00 0.00 179.25 179.25 1p7g h VAL 76 N -0.29 1.26 -0.02 0.00 2.07 -1.34 -2.43 116.25 115.50 1p7g h VAL 76 Ca -0.01 -0.95 -0.14 0.00 0.82 0.00 0.00 66.70 66.43 1p7g h VAL 76 Cb 0.25 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1p7g h VAL 76 CO 0.01 0.36 -0.64 -0.07 0.02 0.00 0.00 177.57 177.26 1p7g h LEU 77 N 1.04 0.10 -0.64 2.57 3.38 -1.25 -0.22 115.31 120.28 1p7g h LEU 77 Ca 0.22 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1p7g h LEU 77 Cb 0.35 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1p7g h LEU 77 CO 0.00 0.71 0.23 0.03 0.09 0.00 0.00 178.44 179.50 1p7g h ARG 78 N 0.06 0.98 -0.12 1.13 3.08 -1.24 0.14 114.38 118.40 1p7g h ARG 78 Ca -0.01 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 1p7g h ARG 78 Cb 1.14 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.03 1p7g h ARG 78 CO 0.09 0.84 -0.00 -0.44 -1.07 0.00 0.00 179.97 179.38 1p7g h ASP 79 N 0.91 0.21 -0.36 7.04 3.32 -1.19 -2.16 116.42 124.20 1p7g h ASP 79 Ca 0.21 -0.31 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1p7g h ASP 79 Cb 0.24 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1p7g h ASP 79 CO -0.01 0.48 0.16 0.25 -1.72 0.00 0.00 179.24 178.40 1p7g h LEU 80 N -0.05 0.23 0.01 1.55 5.85 -0.89 -0.58 115.31 121.43 1p7g h LEU 80 Ca 0.03 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1p7g h LEU 80 Cb 0.37 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1p7g h LEU 80 CO 0.01 0.17 -0.09 -1.28 -0.34 0.00 0.00 178.44 176.91 1p7g h SER 81 N 0.34 -0.26 0.33 1.25 0.87 -0.94 0.17 113.55 115.31 1p7g h SER 81 Ca 0.15 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1p7g h SER 81 Cb 0.08 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1p7g h SER 81 CO -0.12 -0.14 -0.36 0.15 -0.53 0.00 0.00 176.83 175.84 1p7g h PHE 82 N -0.17 -0.96 -0.48 2.24 3.57 -1.08 -2.01 116.94 118.05 1p7g h PHE 82 Ca 0.03 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 1p7g h PHE 82 Cb 0.20 0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1p7g h PHE 82 CO -0.15 -0.50 -0.01 0.45 -2.23 0.00 0.00 178.31 175.87 1p7g h HIS 83 N -0.72 0.94 -0.65 0.41 3.86 -1.02 -0.60 115.15 117.36 1p7g h HIS 83 Ca -0.02 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.02 1p7g h HIS 83 Cb 0.66 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.85 1p7g h HIS 83 CO -0.22 0.90 0.41 1.25 0.86 0.00 0.00 177.93 181.13 1p7g h LEU 84 N 0.71 0.78 -0.69 2.43 5.85 -0.66 -0.63 115.31 123.10 1p7g h LEU 84 Ca 0.13 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.69 1p7g h LEU 84 Cb 0.53 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1p7g h LEU 84 CO 0.03 0.60 -0.23 0.78 -0.34 0.00 0.00 178.44 179.27 1p7g h ASN 85 N 0.89 0.78 -0.93 1.25 4.21 -1.21 0.19 115.58 120.77 1p7g h ASN 85 Ca 0.24 -0.29 0.00 0.00 1.21 0.00 0.00 56.30 57.46 1p7g h ASN 85 Cb -0.05 -0.22 -0.05 0.00 -1.12 0.00 0.00 38.32 36.89 1p7g h ASN 85 CO -0.05 0.99 0.58 1.23 -1.29 0.00 0.00 177.43 178.89 1p7g h GLY 86 N 0.96 1.33 0.58 2.83 0.00 -0.59 0.34 103.07 108.52 1p7g h GLY 86 Ca 0.09 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 1p7g h GLY 86 CO 0.06 0.52 -0.25 0.84 0.00 0.00 0.00 176.54 177.71 1p7g h HIS 87 N 1.27 -0.64 -0.44 5.60 -0.00 -0.68 -2.44 115.15 117.82 1p7g h HIS 87 Ca 0.34 -0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.78 1p7g h HIS 87 Cb -0.09 0.21 -0.09 0.00 -0.00 0.00 0.00 27.41 27.44 1p7g h HIS 87 CO 0.00 -0.35 -0.13 0.82 -0.00 0.00 0.00 177.93 178.28 1p7g h ILE 88 N -1.12 0.52 -0.30 6.26 2.04 -0.52 -0.05 117.51 124.33 1p7g h ILE 88 Ca -0.07 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 1p7g h ILE 88 Cb 0.58 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1p7g h ILE 88 CO 0.12 0.00 -0.07 -0.07 0.00 0.00 0.00 178.15 178.12 1p7g h LEU 89 N -0.02 0.47 -0.49 1.44 3.38 -1.01 -2.54 115.31 116.54 1p7g h LEU 89 Ca 0.21 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 1p7g h LEU 89 Cb 0.35 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1p7g h LEU 89 CO -0.47 0.59 -0.68 0.45 0.09 0.00 0.00 178.44 178.42 1p7g h HIS 90 N 0.46 0.44 0.00 1.13 3.86 -0.82 -0.49 115.15 119.74 1p7g h HIS 90 Ca 0.09 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.10 1p7g h HIS 90 Cb 0.42 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.82 1p7g h HIS 90 CO 0.01 0.91 -0.06 0.77 0.86 0.00 0.00 177.93 180.42 1p7g h SER 91 N 0.23 0.00 0.30 2.45 0.02 -0.63 -1.76 113.55 114.16 1p7g h SER 91 Ca -0.02 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.60 1p7g h SER 91 Cb 1.24 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.73 1p7g h SER 91 CO 0.11 0.06 -1.95 -0.38 -1.14 0.00 0.00 176.83 173.54 1p7g n ILE 92 N -3.53 1.58 -0.04 3.27 5.41 -1.05 -4.36 119.36 120.65 1p7g n ILE 92 Ca -0.02 -0.78 -0.10 0.00 1.00 0.00 0.00 62.75 62.85 1p7g n ILE 92 Cb 0.18 -1.03 -0.04 0.00 -0.71 0.00 0.00 39.64 38.04 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 0.01 0.23 0.93 1.39 3.57 -0.21 -1.49 116.94 121.36 1p7g h PHE 93 Ca -0.38 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.08 1p7g h PHE 93 Cb 2.06 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 40.73 1p7g h PHE 93 CO 0.01 0.14 -0.47 -1.49 -2.23 0.00 0.00 178.31 174.28 1p7g h TRP 94 N 0.24 -1.22 0.00 0.41 -0.00 -1.67 -2.71 115.95 111.01 1p7g h TRP 94 Ca 0.07 -0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.93 1p7g h TRP 94 Cb -0.03 0.41 0.00 0.00 -0.00 0.00 0.00 29.16 29.54 1p7g h TRP 94 CO -0.07 -0.74 0.00 -1.00 -0.00 0.00 0.00 178.44 176.63 1p7g h PRO 95 N -1.27 0.00 -1.32 0.49 0.13 -1.76 -3.43 132.00 124.84 1p7g h PRO 95 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1p7g h PRO 95 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1p7g h PRO 95 CO 0.19 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.05 1p7g n ASN 96 N -2.77 0.76 0.00 1.44 5.03 -0.56 -4.73 115.26 114.44 1p7g n ASN 96 Ca -0.00 -0.62 0.00 0.00 0.87 0.00 0.00 54.58 54.83 1p7g n ASN 96 Cb 0.20 -0.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.81 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 0.71 0.00 -1.72 5.41 0.00 0.11 -0.05 120.51 124.98 1p7g n ALA 98 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1p7g n ALA 98 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.22 2.28 -1.22 0.00 -0.02 -1.26 -3.97 135.00 130.59 1p7g n PRO 99 Ca 0.00 0.80 -0.40 0.00 -2.02 0.00 0.00 63.50 61.88 1p7g n PRO 99 Cb 0.00 -2.44 -0.01 0.00 -0.02 0.00 0.00 33.50 31.03 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 0.76 0.00 0.00 0.52 -0.02 -1.26 -1.43 135.00 133.57 1p7g n PRO 100 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1p7g n PRO 100 Cb 0.36 -0.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 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 2.06 1.88 0.20 -1.23 0.00 -1.26 -4.41 105.19 102.43 1p7g n GLY 101 Ca 0.12 -0.64 -0.03 0.00 0.00 0.00 0.00 46.02 45.47 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 0.29 -6.17 1.61 1.63 -1.75 -3.43 116.57 108.75 1p7g h LYS 102 Ca 0.00 -0.15 -0.50 0.00 -0.85 0.00 0.00 60.65 59.16 1p7g h LYS 102 Cb 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1p7g h LYS 102 CO 0.00 0.67 -0.48 0.20 -3.45 0.00 0.00 179.45 176.39 1p7g s GLY 103 N -4.20 1.39 0.00 5.01 0.00 -0.51 -4.75 107.32 104.26 1p7g s GLY 103 Ca -0.05 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.40 1p7g s GLY 103 CO 0.78 -1.29 0.00 0.61 0.00 0.00 0.00 173.10 173.20 1p7g n GLY 104 N -1.11 -2.54 2.71 0.20 0.00 -0.10 -4.57 105.19 99.77 1p7g n GLY 104 Ca -0.08 -1.99 0.03 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.05 -2.06 3.88 -0.02 0.00 -1.26 -4.77 105.19 100.91 1p7g n GLY 105 Ca 0.00 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.83 3.78 0.68 1.61 1.02 -1.26 -5.01 119.74 119.74 1p7g s LYS 106 Ca 0.00 0.29 -0.11 0.00 0.02 0.00 0.00 55.97 56.17 1p7g s LYS 106 Cb 0.00 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 1p7g s LYS 106 CO 0.00 0.21 1.06 -1.25 -0.92 0.00 0.00 175.35 174.45 1p7g s PRO 107 N -3.18 3.03 0.00 -1.68 0.04 -1.26 -5.01 135.00 126.93 1p7g s PRO 107 Ca 0.48 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1p7g s PRO 107 Cb -0.11 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1p7g s PRO 107 CO 0.24 -1.03 0.00 0.41 0.04 0.00 0.00 177.00 176.67 1p7g n GLY 108 N -2.08 6.04 7.00 0.56 0.00 -1.26 -4.60 105.19 110.85 1p7g n GLY 108 Ca 0.07 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 2.56 0.90 0.20 -0.02 0.00 -1.26 -0.31 105.19 107.26 1p7g n GLY 109 Ca 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 46.02 45.34 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 0.24 -0.86 1.61 1.79 -1.99 -2.76 116.57 114.61 1p7g h LYS 110 Ca 0.00 -0.12 0.02 0.00 -2.18 0.00 0.00 60.65 58.37 1p7g h LYS 110 Cb 0.00 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.60 1p7g h LYS 110 CO 0.00 0.62 0.56 0.97 -1.08 0.00 0.00 179.45 180.52 1p7g h ILE 111 N 0.20 1.20 -0.31 1.86 6.09 -1.90 0.67 117.51 125.31 1p7g h ILE 111 Ca 0.02 -0.39 -0.01 0.00 -1.37 0.00 0.00 64.86 63.11 1p7g h ILE 111 Cb 0.82 -0.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.06 1p7g h ILE 111 CO 0.06 0.21 0.15 0.00 -3.07 0.00 0.00 178.15 175.50 1p7g h ALA 112 N 1.33 0.40 -0.51 0.18 0.00 -0.45 -0.23 119.26 119.97 1p7g h ALA 112 Ca 0.32 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1p7g h ALA 112 Cb -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1p7g h ALA 112 CO -0.08 -0.03 0.08 -0.44 0.00 0.00 0.00 179.25 178.78 1p7g h ASP 113 N 0.37 0.82 0.14 0.00 3.32 -1.04 -0.27 116.42 119.75 1p7g h ASP 113 Ca 0.11 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 56.79 1p7g h ASP 113 Cb 0.12 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1p7g h ASP 113 CO -0.01 0.87 -0.39 -0.07 -1.72 0.00 0.00 179.24 177.92 1p7g h LEU 114 N 0.73 0.35 -0.69 1.55 3.38 0.40 0.13 115.31 121.15 1p7g h LEU 114 Ca 0.16 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1p7g h LEU 114 Cb 0.40 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1p7g h LEU 114 CO 0.01 0.71 -0.23 0.40 0.09 0.00 0.00 178.44 179.42 1p7g h ILE 115 N 0.28 1.27 -0.47 1.22 2.04 -0.77 0.59 117.51 121.67 1p7g h ILE 115 Ca 0.03 -1.34 -0.14 0.00 1.00 0.00 0.00 64.86 64.42 1p7g h ILE 115 Cb 0.81 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1p7g h ILE 115 CO 0.06 0.45 -0.24 0.78 0.00 0.00 0.00 178.15 179.20 1p7g h ASN 116 N 0.67 1.02 -0.10 1.72 2.35 -0.58 0.94 115.58 121.60 1p7g h ASN 116 Ca 0.09 -0.40 -0.02 0.00 -0.55 0.00 0.00 56.30 55.43 1p7g h ASN 116 Cb 0.74 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 1p7g h ASN 116 CO 0.06 1.19 -0.01 0.50 -1.65 0.00 0.00 177.43 177.52 1p7g h LYS 117 N 0.85 0.18 0.00 0.81 3.64 -0.44 0.55 116.57 122.16 1p7g h LYS 117 Ca 0.10 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.24 1p7g h LYS 117 Cb 0.82 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 1p7g h LYS 117 CO 0.07 0.46 -1.26 0.74 -2.27 0.00 0.00 179.45 177.20 1p7g h PHE 118 N -0.11 0.00 -0.00 1.91 0.04 -0.93 -3.38 116.94 114.47 1p7g h PHE 118 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1p7g h PHE 118 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1p7g h PHE 118 CO 0.04 0.70 -0.24 1.19 -0.60 0.00 0.00 178.31 179.39 1p7g n PHE 119 N -3.04 0.00 0.00 -0.55 3.72 0.31 -5.00 117.46 112.91 1p7g n PHE 119 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1p7g n PHE 119 Cb 0.87 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.41 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 0.95 3.04 0.00 1.37 0.00 0.18 -4.43 105.19 106.31 1p7g n GLY 120 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1p7g n GLY 120 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7g n SER 121 N 0.00 0.00 -0.12 1.61 3.41 -1.25 -4.85 113.62 112.42 1p7g n SER 121 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1p7g n SER 121 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1p7g n SER 121 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1p7g h PHE 122 N 0.00 1.11 -0.01 7.33 3.57 -1.90 -2.59 116.94 124.45 1p7g h PHE 122 Ca 0.00 -0.34 0.03 0.00 3.53 0.00 0.00 57.97 61.19 1p7g h PHE 122 Cb 0.00 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.45 1p7g h PHE 122 CO 0.00 1.16 -0.44 0.93 -2.23 0.00 0.00 178.31 177.74 1p7g h GLU 123 N 0.73 -0.56 -0.65 1.11 3.07 -1.94 0.28 114.58 116.62 1p7g h GLU 123 Ca 0.06 0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1p7g h GLU 123 Cb 0.98 0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.99 1p7g h GLU 123 CO 0.10 -0.37 0.38 -0.22 -1.40 0.00 0.00 179.01 177.49 1p7g h LYS 124 N -0.58 0.90 -0.64 2.33 1.63 -1.81 -1.90 116.57 116.49 1p7g h LYS 124 Ca 0.05 -0.09 0.05 0.00 -0.85 0.00 0.00 60.65 59.81 1p7g h LYS 124 Cb 0.66 -0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 32.06 1p7g h LYS 124 CO -0.33 0.66 0.36 0.35 -3.45 0.00 0.00 179.45 177.03 1p7g h PHE 125 N 0.89 0.66 -0.40 1.91 3.57 -1.00 -0.81 116.94 121.75 1p7g h PHE 125 Ca 0.23 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1p7g h PHE 125 Cb 0.00 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 1p7g h PHE 125 CO -0.01 0.32 0.19 -0.22 -2.23 0.00 0.00 178.31 176.36 1p7g h LYS 126 N 0.67 0.55 0.09 1.11 3.64 -0.01 0.43 116.57 123.05 1p7g h LYS 126 Ca 0.28 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1p7g h LYS 126 Cb 0.16 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1p7g h LYS 126 CO -0.17 0.44 -0.04 1.49 -2.27 0.00 0.00 179.45 178.90 1p7g h GLU 127 N 0.56 -0.11 -0.47 1.90 4.81 -0.45 -0.35 114.58 120.46 1p7g h GLU 127 Ca 0.14 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1p7g h GLU 127 Cb 0.07 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1p7g h GLU 127 CO -0.02 0.33 0.20 1.49 -0.73 0.00 0.00 179.01 180.29 1p7g h GLU 128 N -0.61 0.69 -0.64 1.92 4.81 -0.99 0.43 114.58 120.18 1p7g h GLU 128 Ca -0.01 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 1p7g h GLU 128 Cb 0.50 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1p7g h GLU 128 CO 0.02 0.61 0.09 0.35 -0.73 0.00 0.00 179.01 179.35 1p7g h PHE 129 N 0.62 1.12 -0.10 0.92 3.04 -0.97 -0.63 116.94 120.94 1p7g h PHE 129 Ca 0.16 -0.16 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 1p7g h PHE 129 Cb 0.16 -0.31 -0.00 0.00 2.56 0.00 0.00 35.95 38.36 1p7g h PHE 129 CO -0.00 0.95 0.04 0.77 -2.02 0.00 0.00 178.31 178.04 1p7g h SER 130 N 0.99 0.14 -0.90 0.41 0.02 -0.76 -1.89 113.55 111.55 1p7g h SER 130 Ca 0.19 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1p7g h SER 130 Cb 0.44 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.90 1p7g h SER 130 CO 0.01 0.28 0.60 1.56 -1.14 0.00 0.00 176.83 178.14 1p7g h GLN 131 N -0.01 1.16 0.30 3.45 1.08 -0.77 0.47 115.11 120.79 1p7g h GLN 131 Ca 0.03 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1p7g h GLN 131 Cb 0.18 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1p7g h GLN 131 CO -0.00 0.77 -0.14 0.00 -0.95 0.00 0.00 178.83 178.51 1p7g h ALA 132 N 1.45 -0.40 -0.84 3.87 0.00 -0.93 -1.14 119.26 121.27 1p7g h ALA 132 Ca 0.34 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1p7g h ALA 132 Cb -0.10 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1p7g h ALA 132 CO -0.08 -0.65 0.39 0.00 0.00 0.00 0.00 179.25 178.91 1p7g h ALA 133 N 0.12 1.11 -0.11 0.00 0.00 -1.03 -2.89 119.26 116.45 1p7g h ALA 133 Ca -0.04 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1p7g h ALA 133 Cb 0.40 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1p7g h ALA 133 CO 0.07 0.67 -0.32 0.87 0.00 0.00 0.00 179.25 180.54 1p7g h LYS 134 N 1.20 0.22 -0.67 0.00 1.57 0.04 -3.22 116.57 115.71 1p7g h LYS 134 Ca 0.29 -0.08 -0.27 0.00 -1.87 0.00 0.00 60.65 58.72 1p7g h LYS 134 Cb 0.13 -0.01 -0.16 0.00 0.08 0.00 0.00 32.23 32.27 1p7g h LYS 134 CO -0.03 0.52 0.26 0.09 -0.57 0.00 0.00 179.45 179.72 1p7g n ASN 135 N -4.11 3.87 -4.71 0.86 3.02 -0.44 -4.96 115.26 108.79 1p7g n ASN 135 Ca -0.01 -3.44 -0.42 0.00 -0.03 0.00 0.00 54.58 50.68 1p7g n ASN 135 Cb 0.40 -0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 38.82 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 -3.12 3.76 -0.21 2.41 1.01 -1.15 -4.97 120.40 118.12 1p7g s VAL 136 Ca 0.52 1.25 -0.23 0.00 0.00 0.00 0.00 61.98 63.51 1p7g s VAL 136 Cb 0.43 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 1p7g s VAL 136 CO 0.09 0.08 0.75 -0.70 0.00 0.00 0.00 175.10 175.32 1p7g s GLU 137 N 1.24 4.21 3.16 2.72 2.12 -1.26 -4.80 118.70 126.09 1p7g s GLU 137 Ca 0.61 0.82 0.00 0.00 0.36 0.00 0.00 54.97 56.76 1p7g s GLU 137 Cb -0.32 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.46 1p7g s GLU 137 CO 0.29 -0.38 0.00 0.41 -0.54 0.00 0.00 175.26 175.04 1p7g n GLY 138 N 3.75 -0.27 3.99 -1.50 0.00 -1.26 -4.84 105.19 105.07 1p7g n GLY 138 Ca 0.03 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.78 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 3.17 -5.00 1.61 -7.23 -1.26 -4.94 120.40 106.75 1p7g s VAL 139 Ca 0.00 -0.89 0.00 0.00 -1.81 0.00 0.00 61.98 59.28 1p7g s VAL 139 Cb 0.00 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.84 1p7g s VAL 139 CO 0.00 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1p7g n GLY 140 N -1.94 -0.13 3.25 2.32 0.00 -1.26 -1.75 105.19 105.69 1p7g n GLY 140 Ca 0.06 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 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 -3.85 1.15 -0.07 1.61 0.52 0.80 -0.83 118.94 118.28 1p7g s TRP 141 Ca 0.00 -1.35 0.02 0.00 0.02 0.00 0.00 56.10 54.79 1p7g s TRP 141 Cb 0.00 -0.50 0.01 0.00 -1.15 0.00 0.00 33.47 31.84 1p7g s TRP 141 CO 0.00 -0.71 -0.12 0.00 0.02 0.00 0.00 176.95 176.14 1p7g s ALA 142 N -4.03 1.25 0.06 0.98 0.00 -0.74 -0.92 121.76 118.37 1p7g s ALA 142 Ca 0.37 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.93 1p7g s ALA 142 Cb 0.06 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 1p7g s ALA 142 CO 0.14 0.09 -0.06 0.96 0.00 0.00 0.00 175.76 176.89 1p7g s ILE 143 N 0.70 0.48 -0.18 0.00 -4.36 -0.64 -0.04 121.20 117.16 1p7g s ILE 143 Ca -0.14 -1.47 -0.03 0.00 -0.26 0.00 0.00 60.65 58.75 1p7g s ILE 143 Cb -0.16 -1.08 -0.02 0.00 1.25 0.00 0.00 42.46 42.46 1p7g s ILE 143 CO 0.03 -0.67 -0.06 -0.22 0.24 0.00 0.00 174.94 174.27 1p7g s LEU 144 N -2.29 2.98 0.19 0.37 2.96 0.19 -1.41 118.68 121.67 1p7g s LEU 144 Ca -0.01 -0.29 0.09 0.00 -0.22 0.00 0.00 54.13 53.70 1p7g s LEU 144 Cb -0.02 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 1p7g s LEU 144 CO -0.03 0.08 -0.17 0.68 -1.32 0.00 0.00 176.35 175.58 1p7g s VAL 145 N 0.91 1.86 -0.27 1.68 -7.23 -0.03 -0.12 120.40 117.20 1p7g s VAL 145 Ca -0.01 -2.06 -0.09 0.00 -1.81 0.00 0.00 61.98 58.01 1p7g s VAL 145 Cb -0.15 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 1p7g s VAL 145 CO 0.01 -0.41 0.13 -0.47 -0.31 0.00 0.00 175.10 174.05 1p7g s TYR 146 N -2.38 3.15 -0.59 2.82 5.04 0.18 -1.12 117.35 124.45 1p7g s TYR 146 Ca 0.19 -0.20 -0.21 0.00 -2.44 0.00 0.00 57.07 54.42 1p7g s TYR 146 Cb -0.04 -2.31 0.08 0.00 0.35 0.00 0.00 41.96 40.04 1p7g s TYR 146 CO 0.07 -0.28 0.79 -2.00 -1.34 0.00 0.00 175.55 172.80 1p7g s GLU 147 N 1.68 3.10 0.27 4.97 -6.30 0.19 -1.84 118.70 120.78 1p7g s GLU 147 Ca 0.07 -1.00 -0.01 0.00 -2.50 0.00 0.00 54.97 51.52 1p7g s GLU 147 Cb -0.16 -4.21 0.46 0.00 0.00 0.00 0.00 34.13 30.23 1p7g s GLU 147 CO 0.07 -1.57 1.86 -1.00 0.02 0.00 0.00 175.26 174.64 1p7g h PRO 148 N 9.28 1.04 0.06 4.30 0.13 -1.86 0.61 132.00 145.57 1p7g h PRO 148 Ca -0.29 -0.06 0.01 0.00 -0.87 0.00 0.00 66.00 64.79 1p7g h PRO 148 Cb 1.08 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 31.95 1p7g h PRO 148 CO 1.10 0.69 -0.31 1.25 -0.23 0.00 0.00 178.00 180.50 1p7g h LEU 149 N 1.07 -0.94 -3.35 1.56 5.85 -1.95 -2.89 115.31 114.67 1p7g h LEU 149 Ca 0.45 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.27 1p7g h LEU 149 Cb 0.31 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1p7g h LEU 149 CO -0.21 -0.33 0.00 -0.62 -0.34 0.00 0.00 178.44 176.94 1p7g n GLU 150 N -4.22 4.02 -3.44 1.25 -0.58 -1.24 -5.01 120.64 111.41 1p7g n GLU 150 Ca -0.05 -2.96 -0.28 0.00 -0.42 0.00 0.00 57.16 53.45 1p7g n GLU 150 Cb 0.24 -2.02 0.02 0.00 -0.57 0.00 0.00 31.44 29.12 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 0.46 -1.86 -3.67 3.49 1.02 0.13 -5.02 120.64 115.19 1p7g n GLU 151 Ca 0.25 1.38 -0.10 0.00 -0.02 0.00 0.00 57.16 58.66 1p7g n GLU 151 Cb 1.01 -2.98 -0.04 0.00 -0.02 0.00 0.00 31.44 29.41 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 -3.16 1.29 0.09 3.49 -2.07 -0.75 -4.95 119.66 113.61 1p7g s GLN 152 Ca 0.24 -0.78 -0.21 0.00 -1.82 0.00 0.00 55.36 52.78 1p7g s GLN 152 Cb -0.03 0.52 -0.07 0.00 -1.09 0.00 0.00 33.01 32.34 1p7g s GLN 152 CO 0.86 -0.54 0.64 -0.51 -1.32 0.00 0.00 175.29 174.41 1p7g s LEU 153 N -2.84 4.54 0.01 2.60 1.43 -1.26 0.56 118.68 123.72 1p7g s LEU 153 Ca 0.07 1.38 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 1p7g s LEU 153 Cb -0.00 -3.03 -0.01 0.00 0.03 0.00 0.00 46.19 43.18 1p7g s LEU 153 CO -0.06 0.23 -0.02 -0.76 0.23 0.00 0.00 176.35 175.97 1p7g s LEU 154 N -1.01 2.15 -0.17 1.79 1.43 -0.28 -4.92 118.68 117.67 1p7g s LEU 154 Ca 0.31 -0.31 -0.07 0.00 -1.03 0.00 0.00 54.13 53.03 1p7g s LEU 154 Cb -0.21 0.05 -0.04 0.00 0.03 0.00 0.00 46.19 46.02 1p7g s LEU 154 CO 0.21 -0.18 0.07 -0.63 0.23 0.00 0.00 176.35 176.06 1p7g s ILE 155 N -0.89 4.90 0.01 -0.59 1.01 -1.26 -0.85 121.20 123.53 1p7g s ILE 155 Ca -0.10 0.00 0.05 0.00 0.00 0.00 0.00 60.65 60.60 1p7g s ILE 155 Cb -0.06 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.20 1p7g s ILE 155 CO -0.01 0.49 -0.14 -0.76 0.00 0.00 0.00 174.94 174.52 1p7g s LEU 156 N 0.08 2.09 -0.13 2.97 1.43 -0.50 -4.99 118.68 119.62 1p7g s LEU 156 Ca 0.06 -0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 1p7g s LEU 156 Cb -0.12 -0.68 -0.04 0.00 0.03 0.00 0.00 46.19 45.37 1p7g s LEU 156 CO 0.00 0.11 0.38 -1.10 0.23 0.00 0.00 176.35 175.98 1p7g s GLN 157 N -0.70 4.28 -0.11 1.70 -0.21 -1.26 -1.62 119.66 121.73 1p7g s GLN 157 Ca 0.04 0.27 0.01 0.00 0.02 0.00 0.00 55.36 55.70 1p7g s GLN 157 Cb -0.07 -3.42 -0.01 0.00 1.00 0.00 0.00 33.01 30.51 1p7g s GLN 157 CO 0.00 0.22 -0.16 0.42 -2.12 0.00 0.00 175.29 173.66 1p7g s ILE 158 N 0.46 2.79 -0.06 1.08 -1.09 -0.09 -4.82 121.20 119.47 1p7g s ILE 158 Ca 0.21 -0.76 -0.04 0.00 -2.23 0.00 0.00 60.65 57.83 1p7g s ILE 158 Cb -0.14 -2.14 -0.04 0.00 -1.58 0.00 0.00 42.46 38.56 1p7g s ILE 158 CO 0.07 0.54 0.11 -1.61 -1.23 0.00 0.00 174.94 172.82 1p7g s GLU 159 N 0.21 3.27 7.90 2.79 2.02 -0.94 -0.14 118.70 133.81 1p7g s GLU 159 Ca -0.10 -0.31 0.00 0.00 0.02 0.00 0.00 54.97 54.58 1p7g s GLU 159 Cb -0.16 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.05 1p7g s GLU 159 CO 0.06 0.71 0.00 1.63 0.02 0.00 0.00 175.26 177.68 1p7g n LYS 160 N 1.58 0.00 0.00 1.61 5.02 -0.72 -2.19 118.16 123.46 1p7g n LYS 160 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 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 14.00 0.00 -0.02 2.13 8.25 -1.26 -3.98 115.22 134.34 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 0.02 0.00 1.12 0.00 0.00 29.99 31.13 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 -0.83 2.04 -3.71 0.41 6.94 -1.22 -4.68 115.26 114.21 1p7g n ASN 162 Ca 0.00 -1.94 -0.40 0.00 -0.02 0.00 0.00 54.58 52.22 1p7g n ASN 162 Cb 0.04 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 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 6.47 -3.64 -4.53 4.77 -0.93 -5.00 117.00 113.78 1p7g n LEU 163 Ca 0.01 -5.35 -0.02 0.00 -0.03 0.00 0.00 56.01 50.62 1p7g n LEU 163 Cb 0.25 -1.12 -0.03 0.00 -2.33 0.00 0.00 43.42 40.19 1p7g n LEU 163 CO 0.01 1.93 1.18 -1.00 -1.33 0.00 0.00 177.39 178.18 1p7g s HIS 165 N -3.50 -0.02 -0.24 -1.77 3.76 -1.26 -2.22 115.29 110.05 1p7g s HIS 165 Ca 0.37 0.02 -0.14 0.00 -0.15 0.00 0.00 55.06 55.15 1p7g s HIS 165 Cb 0.14 0.50 -0.04 0.00 1.11 0.00 0.00 32.58 34.29 1p7g s HIS 165 CO -0.02 -0.02 0.34 0.00 -0.85 0.00 0.00 174.74 174.18 1p7g s ALA 166 N -1.58 3.57 0.16 -1.40 0.00 -1.26 -5.03 121.76 116.22 1p7g s ALA 166 Ca 0.11 -0.72 -0.34 0.00 0.00 0.00 0.00 51.96 51.01 1p7g s ALA 166 Cb -0.01 -2.59 -0.15 0.00 0.00 0.00 0.00 23.12 20.37 1p7g s ALA 166 CO -0.05 -0.41 1.37 0.00 0.00 0.00 0.00 175.76 176.66 1p7g n ALA 167 N 4.76 0.14 0.00 0.00 0.00 -1.26 -1.70 120.51 122.45 1p7g n ALA 167 Ca -0.10 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1p7g n ALA 167 Cb 0.51 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 2.52 0.00 -4.75 0.00 8.00 -1.26 -4.98 116.55 116.08 1p7g n ASP 168 Ca 0.16 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.31 1p7g n ASP 168 Cb 0.26 -0.49 0.06 0.00 -0.02 0.00 0.00 41.12 40.93 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 -2.05 2.36 -0.20 2.24 0.00 -0.69 -4.77 121.76 118.65 1p7g s ALA 169 Ca 0.00 0.80 -0.06 0.00 0.00 0.00 0.00 51.96 52.70 1p7g s ALA 169 Cb 0.00 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1p7g s ALA 169 CO 0.00 -1.46 0.04 -0.65 0.00 0.00 0.00 175.76 173.69 1p7g s GLN 170 N -3.79 3.75 -0.23 0.00 -1.52 -0.76 -4.95 119.66 112.16 1p7g s GLN 170 Ca 0.73 -0.45 -0.29 0.00 -1.95 0.00 0.00 55.36 53.40 1p7g s GLN 170 Cb -0.26 -3.17 0.01 0.00 -0.22 0.00 0.00 33.01 29.36 1p7g s GLN 170 CO 0.40 0.07 1.06 0.08 -0.25 0.00 0.00 175.29 176.65 1p7g s VAL 171 N 0.89 4.64 -0.23 1.09 1.01 -1.26 -0.64 120.40 125.90 1p7g s VAL 171 Ca 0.02 1.98 -0.01 0.00 0.00 0.00 0.00 61.98 63.97 1p7g s VAL 171 Cb -0.14 -4.29 -0.14 0.00 0.00 0.00 0.00 36.38 31.82 1p7g s VAL 171 CO 0.02 -0.19 -0.22 0.18 0.00 0.00 0.00 175.10 174.90 1p7g n LEU 172 N 6.36 2.72 -3.81 3.92 4.77 0.82 -4.89 117.00 126.90 1p7g n LEU 172 Ca 0.12 -0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 55.91 1p7g n LEU 172 Cb 0.46 -0.77 -0.16 0.00 -2.33 0.00 0.00 43.42 40.62 1p7g n LEU 172 CO 0.53 0.81 -0.36 -0.22 -1.33 0.00 0.00 177.39 176.81 1p7g s LEU 173 N -6.52 1.32 -0.07 2.23 2.96 -1.07 -4.49 118.68 113.04 1p7g s LEU 173 Ca -0.31 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.60 1p7g s LEU 173 Cb 0.09 -0.11 0.03 0.00 0.50 0.00 0.00 46.19 46.70 1p7g s LEU 173 CO 0.50 -0.09 -0.01 0.00 -1.32 0.00 0.00 176.35 175.44 1p7g s ALA 174 N 0.80 0.71 -0.25 5.97 0.00 -1.26 0.56 121.76 128.28 1p7g s ALA 174 Ca -0.07 -0.12 -0.08 0.00 0.00 0.00 0.00 51.96 51.69 1p7g s ALA 174 Cb -0.10 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 1p7g s ALA 174 CO -0.02 -0.38 0.10 -1.17 0.00 0.00 0.00 175.76 174.29 1p7g s LEU 175 N 1.78 3.59 -0.33 0.00 2.96 0.94 -4.71 118.68 122.92 1p7g s LEU 175 Ca 0.02 -0.15 -0.26 0.00 -0.22 0.00 0.00 54.13 53.53 1p7g s LEU 175 Cb -0.13 -1.97 0.01 0.00 0.50 0.00 0.00 46.19 44.60 1p7g s LEU 175 CO -0.05 -0.03 0.90 -0.62 -1.32 0.00 0.00 176.35 175.24 1p7g s ASP 176 N 1.60 6.73 -0.24 3.68 -1.08 -1.26 -1.79 116.67 124.30 1p7g s ASP 176 Ca 0.06 0.71 0.13 0.00 -0.52 0.00 0.00 52.55 52.93 1p7g s ASP 176 Cb -0.15 -2.46 0.56 0.00 -1.46 0.00 0.00 42.92 39.41 1p7g s ASP 176 CO 0.05 -0.76 1.51 1.33 0.52 0.00 0.00 175.17 177.82 1p7g n VAL 177 N 5.77 2.50 -2.39 1.11 0.24 -0.01 -4.87 118.33 120.68 1p7g n VAL 177 Ca 0.07 -2.12 -0.36 0.00 -2.04 0.00 0.00 64.34 59.89 1p7g n VAL 177 Cb 0.48 -0.30 -0.02 0.00 -1.47 0.00 0.00 33.84 32.53 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 -3.00 2.97 0.51 6.34 0.52 -1.21 -4.23 118.94 120.84 1p7g s TRP 178 Ca 0.45 1.57 0.15 0.00 0.02 0.00 0.00 56.10 58.30 1p7g s TRP 178 Cb 0.38 -3.24 1.22 0.00 -1.15 0.00 0.00 33.47 30.68 1p7g s TRP 178 CO 0.07 -1.16 2.13 0.93 0.02 0.00 0.00 176.95 178.94 1p7g h GLU 179 N 1.95 0.04 0.00 4.98 5.08 -1.93 -2.12 114.58 122.57 1p7g h GLU 179 Ca -0.49 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1p7g h GLU 179 Cb 1.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1p7g h GLU 179 CO 0.60 0.04 0.00 -2.39 -1.00 0.00 0.00 179.01 176.26 1p7g n HIS 180 N -4.52 0.00 0.37 4.33 1.44 -1.26 -0.56 115.22 115.01 1p7g n HIS 180 Ca -0.03 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.73 1p7g n HIS 180 Cb 0.10 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.25 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 -0.63 2.46 -0.23 1.59 0.00 -0.80 -4.62 120.51 118.29 1p7g n ALA 181 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1p7g n ALA 181 Cb 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 0.53 0.00 0.18 0.00 0.18 -0.73 -5.02 117.16 112.30 1p7g n TYR 182 Ca 0.06 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.69 1p7g n TYR 182 Cb 0.25 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.14 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 -0.91 -0.97 -3.48 3.20 -1.01 0.38 116.97 114.18 1p7g h TYR 183 Ca 0.00 0.01 0.28 0.00 3.14 0.00 0.00 58.73 62.16 1p7g h TYR 183 Cb 0.00 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 1p7g h TYR 183 CO 0.00 -0.46 0.90 -0.07 -1.64 0.00 0.00 178.16 176.88 1p7g h LEU 184 N -0.66 0.00 0.00 2.82 3.38 -1.89 0.97 115.31 119.93 1p7g h LEU 184 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1p7g h LEU 184 Cb 0.62 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1p7g h LEU 184 CO -0.10 0.00 -1.97 1.67 0.09 0.00 0.00 178.44 178.13 1p7g n GLN 185 N -3.70 0.38 0.00 1.13 7.27 -1.03 -4.73 117.38 116.70 1p7g n GLN 185 Ca 0.21 0.15 0.12 0.00 0.07 0.00 0.00 57.00 57.55 1p7g n GLN 185 Cb 1.22 -1.16 0.10 0.00 2.41 0.00 0.00 30.24 32.81 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 -3.64 0.00 -0.39 3.69 4.02 0.13 -5.05 117.16 115.91 1p7g n TYR 186 Ca -0.34 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.55 1p7g n TYR 186 Cb 0.76 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.08 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 1.33 0.00 0.10 -0.72 4.76 0.33 -0.77 118.16 123.19 1p7g n LYS 187 Ca 0.14 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.70 1p7g n LYS 187 Cb 0.59 0.00 0.45 0.00 -1.84 0.00 0.00 35.03 34.23 1p7g n LYS 187 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1p7g n ASN 188 N 3.12 0.67 -4.43 4.39 6.94 -1.26 -4.29 115.26 120.39 1p7g n ASN 188 Ca 0.00 0.60 -0.34 0.00 -0.02 0.00 0.00 54.58 54.82 1p7g n ASN 188 Cb 0.00 -0.77 -0.04 0.00 -2.36 0.00 0.00 39.78 36.61 1p7g n ASN 188 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1p7g n ASP 189 N -2.17 3.53 0.17 0.53 -0.08 0.06 -4.67 116.55 113.92 1p7g n ASP 189 Ca 0.04 -2.76 0.02 0.00 -1.51 0.00 0.00 54.79 50.58 1p7g n ASP 189 Cb 0.34 -1.67 0.32 0.00 2.34 0.00 0.00 41.12 42.45 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 8.78 0.00 0.11 -0.67 2.43 -1.82 -3.25 114.38 119.95 1p7g h ARG 190 Ca 0.32 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.51 1p7g h ARG 190 Cb 0.88 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.39 1p7g h ARG 190 CO 1.40 0.43 -0.32 0.78 -1.51 0.00 0.00 179.97 180.74 1p7g h GLY 191 N 1.28 -0.61 1.07 2.80 0.00 -1.94 -2.03 103.07 103.64 1p7g h GLY 191 Ca -0.00 0.38 0.04 0.00 0.00 0.00 0.00 47.33 47.75 1p7g h GLY 191 CO 0.06 -0.25 0.53 1.76 0.00 0.00 0.00 176.54 178.64 1p7g h SER 192 N -0.54 0.83 -0.37 0.19 0.02 -1.97 -0.13 113.55 111.59 1p7g h SER 192 Ca 0.03 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1p7g h SER 192 Cb 0.58 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1p7g h SER 192 CO -0.20 0.57 0.21 0.22 -1.14 0.00 0.00 176.83 176.49 1p7g h TYR 193 N 0.96 0.51 -0.40 3.45 3.20 -1.53 0.77 116.97 123.93 1p7g h TYR 193 Ca 0.32 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.08 1p7g h TYR 193 Cb 0.08 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1p7g h TYR 193 CO -0.00 0.40 -0.14 0.28 -1.64 0.00 0.00 178.16 177.06 1p7g h VAL 194 N 0.48 1.28 -0.23 1.81 2.07 -0.75 0.26 116.25 121.17 1p7g h VAL 194 Ca 0.13 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 1p7g h VAL 194 Cb 0.05 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1p7g h VAL 194 CO -0.02 0.42 0.13 0.44 0.02 0.00 0.00 177.57 178.56 1p7g h ASP 195 N 0.60 0.28 -0.52 0.57 3.32 -0.89 -2.99 116.42 116.79 1p7g h ASP 195 Ca 0.10 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 1p7g h ASP 195 Cb 0.68 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1p7g h ASP 195 CO 0.05 0.26 0.07 0.78 -1.72 0.00 0.00 179.24 178.68 1p7g h ASN 196 N 0.27 0.88 -0.91 6.45 2.35 -0.75 -3.25 115.58 120.62 1p7g h ASN 196 Ca 0.08 -0.20 0.26 0.00 -0.55 0.00 0.00 56.30 55.89 1p7g h ASN 196 Cb 0.04 -0.23 -0.15 0.00 0.05 0.00 0.00 38.32 38.03 1p7g h ASN 196 CO -0.01 0.90 0.29 -0.25 -1.65 0.00 0.00 177.43 176.70 1p7g h TRP 197 N 0.87 0.44 -1.07 1.19 7.01 -0.78 -0.63 115.95 122.97 1p7g h TRP 197 Ca 0.18 0.05 0.29 0.00 2.11 0.00 0.00 58.89 61.51 1p7g h TRP 197 Cb 0.41 -0.04 -0.09 0.00 -2.10 0.00 0.00 29.16 27.33 1p7g h TRP 197 CO 0.03 -0.23 0.70 -1.49 -2.79 0.00 0.00 178.44 174.65 1p7g h TRP 198 N 0.20 0.59 0.00 2.65 4.06 -1.65 0.37 115.95 122.18 1p7g h TRP 198 Ca 0.60 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.57 1p7g h TRP 198 Cb 1.26 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 1p7g h TRP 198 CO -0.23 0.03 0.00 0.09 -3.56 0.00 0.00 178.44 174.77 1p7g n ASN 199 N -4.60 0.00 0.00 -3.49 5.03 -0.24 -2.01 115.26 109.95 1p7g n ASN 199 Ca 0.26 0.32 0.00 0.00 0.87 0.00 0.00 54.58 56.04 1p7g n ASN 199 Cb 0.96 -0.37 0.00 0.00 -1.02 0.00 0.00 39.78 39.35 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 -1.37 0.62 -2.11 2.41 0.24 0.12 -2.97 118.33 115.26 1p7g n VAL 200 Ca 0.02 -0.66 -0.42 0.00 -2.04 0.00 0.00 64.34 61.24 1p7g n VAL 200 Cb 0.05 0.72 -0.03 0.00 -1.47 0.00 0.00 33.84 33.12 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 -0.62 3.34 -1.20 3.34 1.01 -0.85 0.07 120.40 125.49 1p7g s VAL 201 Ca 0.00 0.85 -0.12 0.00 0.00 0.00 0.00 61.98 62.71 1p7g s VAL 201 Cb 0.00 -3.55 0.19 0.00 0.00 0.00 0.00 36.38 33.02 1p7g s VAL 201 CO 0.00 0.02 1.44 -3.20 0.00 0.00 0.00 175.10 173.36 1p7g n ASN 202 N 4.88 5.28 0.26 3.32 4.05 0.93 -0.92 115.26 133.06 1p7g n ASN 202 Ca 0.13 -3.01 0.14 0.00 0.45 0.00 0.00 54.58 52.29 1p7g n ASN 202 Cb 0.42 -1.53 0.73 0.00 1.23 0.00 0.00 39.78 40.63 1p7g n ASN 202 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 177.26 173.71 1p7g h TRP 203 N 6.89 0.00 -0.01 1.20 4.06 -1.85 0.12 115.95 126.37 1p7g h TRP 203 Ca 0.30 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 61.06 1p7g h TRP 203 Cb 0.84 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.99 1p7g h TRP 203 CO 1.06 0.00 -0.84 -0.44 -3.56 0.00 0.00 178.44 174.67 1p7g h ASP 204 N 0.00 0.29 -0.05 -3.49 3.32 -1.90 -1.59 116.42 113.00 1p7g h ASP 204 Ca 0.00 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 1p7g h ASP 204 Cb 0.42 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1p7g h ASP 204 CO 0.00 1.00 -0.12 -0.78 -1.72 0.00 0.00 179.24 177.62 1p7g h ASP 205 N 0.13 0.19 -0.80 6.45 3.58 -1.07 -1.81 116.42 123.09 1p7g h ASP 205 Ca -0.04 -0.59 0.14 0.00 0.42 0.00 0.00 57.03 56.96 1p7g h ASP 205 Cb 1.45 -0.05 -0.09 0.00 1.72 0.00 0.00 39.33 42.35 1p7g h ASP 205 CO 0.13 0.74 0.38 0.58 -2.88 0.00 0.00 179.24 178.19 1p7g h VAL 206 N -0.36 0.72 -0.32 2.25 2.07 -1.44 -0.80 116.25 118.37 1p7g h VAL 206 Ca -0.00 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1p7g h VAL 206 Cb 0.72 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1p7g h VAL 206 CO 0.03 0.10 0.14 -0.08 0.02 0.00 0.00 177.57 177.78 1p7g h GLU 207 N 0.55 0.47 -0.36 1.57 4.57 -1.20 -0.71 114.58 119.47 1p7g h GLU 207 Ca 0.43 -0.08 0.05 0.00 -1.18 0.00 0.00 59.36 58.58 1p7g h GLU 207 Cb 0.61 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.07 1p7g h GLU 207 CO -0.37 0.46 0.09 0.00 -1.18 0.00 0.00 179.01 178.02 1p7g h ARG 208 N 0.38 0.22 -0.75 1.92 3.08 -0.30 -0.22 114.38 118.71 1p7g h ARG 208 Ca 0.11 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 1p7g h ARG 208 Cb 0.15 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1p7g h ARG 208 CO -0.01 0.15 0.27 0.00 -1.07 0.00 0.00 179.97 179.30 1p7g h ARG 209 N 0.23 1.15 -0.76 0.04 3.08 -1.09 -2.52 114.38 114.51 1p7g h ARG 209 Ca 0.17 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1p7g h ARG 209 Cb 0.17 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1p7g h ARG 209 CO -0.20 0.96 0.38 1.25 -1.07 0.00 0.00 179.97 181.29 1p7g h LEU 210 N 1.10 0.97 -0.11 3.04 7.12 -0.53 -1.82 115.31 125.07 1p7g h LEU 210 Ca 0.25 -0.10 -0.01 0.00 0.13 0.00 0.00 57.88 58.15 1p7g h LEU 210 Cb 0.27 -0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 40.14 1p7g h LEU 210 CO -0.01 0.80 0.04 1.56 -0.13 0.00 0.00 178.44 180.70 1p7g h GLN 211 N 1.07 0.17 -0.77 1.25 1.08 -0.70 -0.03 115.11 117.18 1p7g h GLN 211 Ca 0.26 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.48 1p7g h GLN 211 Cb 0.08 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.43 1p7g h GLN 211 CO -0.04 0.28 0.47 0.87 -0.95 0.00 0.00 178.83 179.47 1p7g h LYS 212 N 0.02 0.87 -0.57 1.46 1.57 -1.22 -0.35 116.57 118.34 1p7g h LYS 212 Ca 0.04 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1p7g h LYS 212 Cb 0.18 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1p7g h LYS 212 CO -0.00 0.57 0.36 0.00 -0.57 0.00 0.00 179.45 179.81 1p7g h ALA 213 N 1.35 0.73 0.00 3.86 0.00 -1.09 0.38 119.26 124.49 1p7g h ALA 213 Ca 0.32 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1p7g h ALA 213 Cb 0.10 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1p7g h ALA 213 CO -0.14 0.19 -0.07 -0.07 0.00 0.00 0.00 179.25 179.16 1p7g h LEU 214 N 0.77 0.00 -0.15 0.00 3.38 0.14 -0.76 115.31 118.70 1p7g h LEU 214 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1p7g h LEU 214 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1p7g h LEU 214 CO -0.04 0.07 -0.05 0.59 0.09 0.00 0.00 178.44 179.11 1p7g n ASN 215 N -3.87 0.28 0.00 -0.43 3.02 -0.25 -4.86 115.26 109.15 1p7g n ASN 215 Ca -0.02 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 1p7g n ASN 215 Cb 0.17 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 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 1.21 0.48 3.80 7.41 0.00 -0.29 -5.05 105.19 112.76 1p7g n GLY 216 Ca 0.17 -0.92 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.89 2.62 -0.02 1.61 -0.21 0.12 -4.99 119.66 116.90 1p7g s GLN 217 Ca 0.00 -1.35 -0.28 0.00 0.02 0.00 0.00 55.36 53.74 1p7g s GLN 217 Cb 0.00 -2.38 -0.03 0.00 1.00 0.00 0.00 33.01 31.60 1p7g s GLN 217 CO 0.00 0.14 0.92 0.42 -2.12 0.00 0.00 175.29 174.65 1p7g s ILE 218 N -2.33 4.90 -0.48 1.08 1.09 -1.26 -3.34 121.20 120.87 1p7g s ILE 218 Ca 0.39 1.92 -0.06 0.00 -1.10 0.00 0.00 60.65 61.80 1p7g s ILE 218 Cb -0.05 -4.26 -0.17 0.00 -1.06 0.00 0.00 42.46 36.92 1p7g s ILE 218 CO 0.25 0.17 2.93 0.00 -0.10 0.00 0.00 174.94 178.19 1p7g n ALA 219 N 3.96 5.82 -2.37 9.38 0.00 -1.26 -4.80 120.51 131.24 1p7g n ALA 219 Ca 0.05 -2.02 -0.10 0.00 0.00 0.00 0.00 53.44 51.37 1p7g n ALA 219 Cb 0.51 -2.64 -0.09 0.00 0.00 0.00 0.00 19.45 17.23 1p7g n ALA 219 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1p7g s LEU 220 N 0.05 1.37 -1.47 0.00 2.96 -1.26 -4.88 118.68 115.45 1p7g s LEU 220 Ca 0.56 -1.13 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 1p7g s LEU 220 Cb 0.22 0.63 0.00 0.00 0.50 0.00 0.00 46.19 47.55 1p7g s LEU 220 CO -0.02 -0.81 0.19 0.29 -1.32 0.00 0.00 176.35 174.68 1p7g n LYS 221 N -0.17 -1.56 0.00 1.98 5.02 -1.26 -5.16 118.16 117.01 1p7g n LYS 221 Ca -0.04 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1p7g n LYS 221 Cb 0.64 -3.77 0.00 0.00 -0.02 0.00 0.00 35.03 31.87 1p7g n LYS 221 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16