#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 0.97 -0.00 2.46 1.01 -1.26 -5.12 120.40 118.46 1p7g s VAL 13 Ca 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 1p7g s VAL 13 Cb 0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 36.38 35.52 1p7g s VAL 13 CO 0.00 0.29 0.09 0.42 0.00 0.00 0.00 175.10 175.90 1p7g s THR 14 N 0.15 0.07 0.04 3.92 -4.23 -1.26 -5.05 115.64 109.28 1p7g s THR 14 Ca -0.03 -0.59 0.05 0.00 -1.18 0.00 0.00 61.69 59.94 1p7g s THR 14 Cb -0.09 -0.32 -0.02 0.00 1.34 0.00 0.00 72.50 73.40 1p7g s THR 14 CO 0.01 -0.32 -0.13 0.42 -0.54 0.00 0.00 174.62 174.05 1p7g s THR 15 N -1.06 1.05 -0.03 3.99 -4.23 -1.26 -5.09 115.64 109.00 1p7g s THR 15 Ca -0.12 -1.04 -0.19 0.00 -1.18 0.00 0.00 61.69 59.17 1p7g s THR 15 Cb -0.07 -0.97 -0.05 0.00 1.34 0.00 0.00 72.50 72.75 1p7g s THR 15 CO 0.01 -0.06 0.54 -0.54 -0.54 0.00 0.00 174.62 174.02 1p7g s LYS 16 N -1.25 4.26 0.44 3.99 -0.14 -1.26 -5.08 119.74 120.68 1p7g s LYS 16 Ca 0.00 0.61 0.08 0.00 -1.36 0.00 0.00 55.97 55.30 1p7g s LYS 16 Cb -0.08 -3.34 0.00 0.00 -1.68 0.00 0.00 37.83 32.73 1p7g s LYS 16 CO 0.01 0.38 0.49 1.03 -0.76 0.00 0.00 175.35 176.50 1p7g s ARG 17 N -0.16 2.62 0.25 1.68 1.81 -1.26 -5.04 118.95 118.86 1p7g s ARG 17 Ca 0.29 -1.45 0.10 0.00 -1.72 0.00 0.00 55.73 52.95 1p7g s ARG 17 Cb -0.17 -2.54 -0.04 0.00 -0.45 0.00 0.00 34.95 31.75 1p7g s ARG 17 CO 0.15 -0.29 -0.07 0.71 -0.68 0.00 0.00 175.30 175.11 1p7g s TYR 18 N -2.45 2.58 0.05 -0.53 1.51 -1.26 -5.11 117.35 112.14 1p7g s TYR 18 Ca 0.51 -0.25 0.01 0.00 -1.01 0.00 0.00 57.07 56.33 1p7g s TYR 18 Cb -0.06 -1.16 -0.03 0.00 -0.11 0.00 0.00 41.96 40.60 1p7g s TYR 18 CO 0.30 0.62 -0.06 0.95 -1.11 0.00 0.00 175.55 176.26 1p7g s THR 19 N -2.25 0.44 -0.15 -0.71 -4.23 -1.26 -4.93 115.64 102.55 1p7g s THR 19 Ca 0.30 -1.37 -0.29 0.00 -1.18 0.00 0.00 61.69 59.14 1p7g s THR 19 Cb -0.06 -0.95 -0.03 0.00 1.34 0.00 0.00 72.50 72.80 1p7g s THR 19 CO 0.18 -0.63 1.48 -0.22 -0.54 0.00 0.00 174.62 174.89 1p7g s LEU 20 N -2.13 4.13 0.39 4.79 2.96 -1.26 -5.00 118.68 122.55 1p7g s LEU 20 Ca -0.03 1.81 -0.23 0.00 -0.22 0.00 0.00 54.13 55.45 1p7g s LEU 20 Cb -0.03 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 43.02 1p7g s LEU 20 CO -0.03 -0.96 0.97 -2.16 -1.32 0.00 0.00 176.35 172.85 1p7g s PRO 21 N 4.01 4.33 0.56 0.98 0.04 -1.26 -5.02 135.00 138.64 1p7g s PRO 21 Ca 0.65 1.27 -0.19 0.00 0.04 0.00 0.00 61.00 62.77 1p7g s PRO 21 Cb -0.26 -2.47 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 1p7g s PRO 21 CO 0.24 0.05 1.11 -2.14 0.04 0.00 0.00 177.00 176.29 1p7g s PRO 22 N -2.65 3.33 0.76 0.56 0.02 -1.26 -4.99 135.00 130.77 1p7g s PRO 22 Ca 0.57 1.51 -0.13 0.00 0.02 0.00 0.00 61.00 62.97 1p7g s PRO 22 Cb -0.15 -2.01 0.06 0.00 0.02 0.00 0.00 34.50 32.41 1p7g s PRO 22 CO 0.20 -0.85 1.14 -0.51 -0.33 0.00 0.00 177.00 176.65 1p7g s LEU 23 N -3.98 3.16 0.00 -5.54 1.43 -1.26 -4.88 118.68 107.61 1p7g s LEU 23 Ca 0.70 2.09 0.11 0.00 -1.03 0.00 0.00 54.13 56.01 1p7g s LEU 23 Cb -0.22 -4.56 0.46 0.00 0.03 0.00 0.00 46.19 41.91 1p7g s LEU 23 CO 0.29 -2.22 1.33 -2.65 0.23 0.00 0.00 176.35 173.33 1p7g n PRO 24 N -3.17 1.44 -3.83 1.29 -0.02 -1.26 -4.89 135.00 124.56 1p7g n PRO 24 Ca 0.11 -0.67 -0.07 0.00 -2.02 0.00 0.00 63.50 60.85 1p7g n PRO 24 Cb 0.52 -1.23 -0.00 0.00 -0.02 0.00 0.00 33.50 32.77 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 -1.79 -0.05 0.53 6.00 -0.85 -1.26 -5.09 117.35 114.83 1p7g s TYR 25 Ca 0.20 -0.47 -0.20 0.00 -0.52 0.00 0.00 57.07 56.08 1p7g s TYR 25 Cb 0.10 0.75 -0.06 0.00 0.38 0.00 0.00 41.96 43.13 1p7g s TYR 25 CO 0.15 -1.29 1.12 0.00 -1.52 0.00 0.00 175.55 174.01 1p7g s ALA 26 N -3.12 2.75 0.36 9.51 0.00 -1.26 -4.92 121.76 125.08 1p7g s ALA 26 Ca 0.14 0.81 0.15 0.00 0.00 0.00 0.00 51.96 53.06 1p7g s ALA 26 Cb -0.05 -3.35 1.04 0.00 0.00 0.00 0.00 23.12 20.76 1p7g s ALA 26 CO 0.08 -0.70 1.72 1.88 0.00 0.00 0.00 175.76 178.74 1p7g h TYR 27 N 1.35 0.85 -0.42 0.00 0.05 -1.99 0.18 116.97 116.98 1p7g h TYR 27 Ca -0.50 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.31 1p7g h TYR 27 Cb 1.26 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.76 1p7g h TYR 27 CO 0.52 -0.01 0.00 0.27 -1.05 0.00 0.00 178.16 177.89 1p7g n ASN 28 N -4.82 2.56 0.30 3.88 6.94 -1.26 -4.17 115.26 118.68 1p7g n ASN 28 Ca 0.28 -1.94 0.18 0.00 -0.02 0.00 0.00 54.58 53.09 1p7g n ASN 28 Cb 0.89 -0.27 0.96 0.00 -2.36 0.00 0.00 39.78 39.00 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p7g h ALA 29 N 4.02 1.14 -0.43 -2.53 0.00 -1.00 -2.61 119.26 117.85 1p7g h ALA 29 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p7g h ALA 29 Cb 0.67 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1p7g h ALA 29 CO 0.00 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.57 1p7g n LEU 30 N -3.32 3.46 -4.78 0.00 4.32 -1.26 -4.39 117.00 111.04 1p7g n LEU 30 Ca -0.02 -1.59 -0.34 0.00 -0.02 0.00 0.00 56.01 54.04 1p7g n LEU 30 Cb 0.16 -0.28 0.01 0.00 -1.62 0.00 0.00 43.42 41.69 1p7g n LEU 30 CO 0.25 0.77 0.76 -1.61 -1.22 0.00 0.00 177.39 176.34 1p7g s GLU 31 N -1.36 3.27 -0.02 3.23 2.02 -0.99 -1.13 118.70 123.72 1p7g s GLU 31 Ca 0.38 1.50 0.09 0.00 0.02 0.00 0.00 54.97 56.96 1p7g s GLU 31 Cb 0.22 -2.00 0.29 0.00 0.10 0.00 0.00 34.13 32.73 1p7g s GLU 31 CO 0.30 -0.90 1.18 -0.35 0.02 0.00 0.00 175.26 175.52 1p7g n PRO 32 N -1.58 1.90 0.04 0.39 -0.04 -1.26 -4.88 135.00 129.56 1p7g n PRO 32 Ca 0.11 -1.15 -0.07 0.00 -0.04 0.00 0.00 63.50 62.35 1p7g n PRO 32 Cb 0.51 -1.36 0.10 0.00 -0.04 0.00 0.00 33.50 32.71 1p7g n PRO 32 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1p7g h TYR 33 N 1.77 0.54 -3.24 0.54 0.05 -1.51 -3.41 116.97 111.70 1p7g h TYR 33 Ca 0.00 -0.18 -0.34 0.00 0.05 0.00 0.00 58.73 58.26 1p7g h TYR 33 Cb 0.56 -0.10 -0.38 0.00 1.01 0.00 0.00 36.73 37.82 1p7g h TYR 33 CO 0.26 0.87 -0.70 0.42 -1.05 0.00 0.00 178.16 177.96 1p7g s ILE 34 N -3.99 -0.16 0.59 -2.88 1.01 -0.97 -4.80 121.20 110.00 1p7g s ILE 34 Ca -0.06 0.39 -0.20 0.00 0.00 0.00 0.00 60.65 60.78 1p7g s ILE 34 Cb 0.12 -0.20 -0.03 0.00 0.01 0.00 0.00 42.46 42.35 1p7g s ILE 34 CO 0.82 0.16 1.34 -1.54 0.00 0.00 0.00 174.94 175.73 1p7g n SER 35 N 5.25 2.50 0.03 3.58 3.41 -1.26 -3.46 113.62 123.68 1p7g n SER 35 Ca -0.05 0.92 0.02 0.00 -0.26 0.00 0.00 58.87 59.51 1p7g n SER 35 Cb 0.50 -1.57 0.37 0.00 -0.26 0.00 0.00 64.21 63.25 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 1.10 1.54 -0.21 7.33 0.00 -1.90 -2.21 119.26 124.90 1p7g h ALA 36 Ca -0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 1p7g h ALA 36 Cb 1.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1p7g h ALA 36 CO 0.56 0.34 0.11 1.49 0.00 0.00 0.00 179.25 181.75 1p7g h GLU 37 N 0.45 0.30 -0.89 0.00 4.81 -1.90 -1.13 114.58 116.22 1p7g h GLU 37 Ca 0.11 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1p7g h GLU 37 Cb 0.18 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1p7g h GLU 37 CO -0.00 0.31 0.00 -0.89 -0.73 0.00 0.00 179.01 177.69 1p7g n ILE 38 N -4.86 0.00 0.00 2.32 5.41 -0.83 -1.20 119.36 120.19 1p7g n ILE 38 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1p7g n ILE 38 Cb 0.09 -0.21 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 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 0.67 0.00 -0.05 0.38 7.27 -0.43 0.79 117.38 126.01 1p7g n GLN 40 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.95 1p7g n GLN 40 Cb 0.00 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.59 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 0.28 -0.39 1.69 3.38 -1.41 0.16 115.31 119.03 1p7g h LEU 41 Ca 0.00 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.66 1p7g h LEU 41 Cb 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1p7g h LEU 41 CO 0.00 0.55 0.19 -0.74 0.09 0.00 0.00 178.44 178.53 1p7g h HIS 42 N 0.00 0.35 0.02 1.13 2.76 0.15 0.19 115.15 119.76 1p7g h HIS 42 Ca 0.04 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1p7g h HIS 42 Cb 0.42 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.28 1p7g h HIS 42 CO 0.04 0.18 -0.01 1.25 -1.30 0.00 0.00 177.93 178.09 1p7g h HIS 43 N 0.39 -0.03 0.00 5.26 -0.00 -1.76 -0.95 115.15 118.06 1p7g h HIS 43 Ca 0.17 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.50 1p7g h HIS 43 Cb 0.08 0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 1p7g h HIS 43 CO -0.10 0.69 -0.18 1.96 -0.00 0.00 0.00 177.93 180.29 1p7g h GLN 44 N -0.90 0.00 0.00 5.26 4.20 -0.71 -2.95 115.11 120.01 1p7g h GLN 44 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1p7g h GLN 44 Cb 0.74 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 1p7g h GLN 44 CO 0.01 0.18 -0.60 1.63 -0.67 0.00 0.00 178.83 179.38 1p7g n LYS 45 N -3.22 0.25 0.02 1.46 4.76 0.03 -4.43 118.16 117.03 1p7g n LYS 45 Ca 0.02 0.10 -0.13 0.00 -2.87 0.00 0.00 58.31 55.43 1p7g n LYS 45 Cb 0.50 -0.94 -0.09 0.00 -1.84 0.00 0.00 35.03 32.66 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 -0.47 -0.08 -0.44 2.13 3.86 -1.38 -0.93 115.15 117.84 1p7g h HIS 46 Ca -0.03 -0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.07 1p7g h HIS 46 Cb 0.55 0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 1p7g h HIS 46 CO -0.18 0.36 -0.15 1.25 0.86 0.00 0.00 177.93 180.06 1p7g h HIS 47 N -0.56 0.93 -0.43 2.45 -0.00 -1.23 -1.72 115.15 114.59 1p7g h HIS 47 Ca -0.01 -0.19 -0.03 0.00 -0.00 0.00 0.00 60.37 60.14 1p7g h HIS 47 Cb 0.48 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.64 1p7g h HIS 47 CO 0.08 0.92 0.14 0.37 -0.00 0.00 0.00 177.93 179.44 1p7g h GLN 48 N 0.74 0.61 -0.49 5.26 5.75 -1.54 -2.21 115.11 123.23 1p7g h GLN 48 Ca 0.11 -0.09 -0.08 0.00 -0.15 0.00 0.00 58.65 58.45 1p7g h GLN 48 Cb 0.66 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 1p7g h GLN 48 CO 0.05 0.53 0.00 0.78 -2.65 0.00 0.00 178.83 177.54 1p7g h GLY 49 N 0.79 0.89 1.51 2.39 0.00 -0.29 -1.74 103.07 106.61 1p7g h GLY 49 Ca 0.15 -0.60 -0.16 0.00 0.00 0.00 0.00 47.33 46.72 1p7g h GLY 49 CO -0.01 0.55 -0.55 -0.97 0.00 0.00 0.00 176.54 175.56 1p7g h TYR 50 N 0.77 0.65 0.47 5.60 0.05 -0.93 0.13 116.97 123.70 1p7g h TYR 50 Ca 0.15 -0.23 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 1p7g h TYR 50 Cb 0.46 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.08 1p7g h TYR 50 CO 0.03 0.95 -0.25 0.28 -1.05 0.00 0.00 178.16 178.12 1p7g h VAL 51 N 0.40 0.50 -0.72 -2.88 2.07 -1.15 0.58 116.25 115.04 1p7g h VAL 51 Ca 0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.62 1p7g h VAL 51 Cb 1.08 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 1p7g h VAL 51 CO 0.10 0.00 0.36 0.78 0.02 0.00 0.00 177.57 178.84 1p7g h ASN 52 N -0.66 0.48 0.01 0.57 2.35 -1.19 -1.12 115.58 116.02 1p7g h ASN 52 Ca -0.06 0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1p7g h ASN 52 Cb 0.52 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 1p7g h ASN 52 CO 0.09 0.27 -0.16 1.23 -1.65 0.00 0.00 177.43 177.21 1p7g h GLY 53 N 0.61 0.32 0.59 2.83 0.00 -0.62 0.26 103.07 107.06 1p7g h GLY 53 Ca 0.36 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.42 1p7g h GLY 53 CO -0.27 0.20 -0.16 0.00 0.00 0.00 0.00 176.54 176.30 1p7g h ALA 54 N 1.56 0.10 -0.42 3.60 0.00 0.06 -2.14 119.26 122.03 1p7g h ALA 54 Ca 0.05 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1p7g h ALA 54 Cb 0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1p7g h ALA 54 CO 0.03 0.03 0.07 -0.91 0.00 0.00 0.00 179.25 178.46 1p7g h ASN 55 N -0.29 0.60 -0.11 0.00 2.35 -1.06 -0.54 115.58 116.53 1p7g h ASN 55 Ca -0.00 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1p7g h ASN 55 Cb 0.77 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 1p7g h ASN 55 CO 0.04 0.63 0.04 0.00 -1.65 0.00 0.00 177.43 176.49 1p7g h ALA 56 N 1.45 0.14 -0.61 -0.83 0.00 -0.44 -0.23 119.26 118.75 1p7g h ALA 56 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1p7g h ALA 56 Cb 0.29 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1p7g h ALA 56 CO 0.00 -0.27 0.38 0.00 0.00 0.00 0.00 179.25 179.36 1p7g h ALA 57 N 0.89 0.77 -0.45 0.00 0.00 -1.03 -2.44 119.26 117.00 1p7g h ALA 57 Ca 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1p7g h ALA 57 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1p7g h ALA 57 CO -0.00 0.23 0.11 -0.07 0.00 0.00 0.00 179.25 179.52 1p7g h LEU 58 N 0.82 0.61 -0.76 0.00 3.38 -0.87 -1.88 115.31 116.60 1p7g h LEU 58 Ca 0.22 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1p7g h LEU 58 Cb -0.05 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1p7g h LEU 58 CO -0.04 0.61 0.43 -0.08 0.09 0.00 0.00 178.44 179.45 1p7g h GLU 59 N 0.65 1.06 -0.57 1.13 4.57 -0.57 0.10 114.58 120.95 1p7g h GLU 59 Ca 0.15 -0.12 -0.10 0.00 -1.18 0.00 0.00 59.36 58.11 1p7g h GLU 59 Cb 0.24 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1p7g h GLU 59 CO -0.00 0.78 -0.05 0.87 -1.18 0.00 0.00 179.01 179.43 1p7g h LYS 60 N 1.06 1.04 -0.63 1.92 1.57 -1.12 -1.66 116.57 118.75 1p7g h LYS 60 Ca 0.27 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1p7g h LYS 60 Cb 0.02 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1p7g h LYS 60 CO -0.04 1.05 0.14 -0.07 -0.57 0.00 0.00 179.45 179.95 1p7g h LEU 61 N 0.94 0.95 0.21 2.94 3.38 -0.82 -0.82 115.31 122.08 1p7g h LEU 61 Ca 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1p7g h LEU 61 Cb 0.61 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1p7g h LEU 61 CO 0.04 0.92 -0.10 -0.08 0.09 0.00 0.00 178.44 179.31 1p7g h GLU 62 N 0.95 -0.27 -0.89 1.13 4.81 -0.53 0.15 114.58 119.93 1p7g h GLU 62 Ca 0.20 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.51 1p7g h GLU 62 Cb 0.36 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 1p7g h GLU 62 CO 0.00 -0.08 0.58 0.87 -0.73 0.00 0.00 179.01 179.65 1p7g h LYS 63 N -0.41 0.98 -0.52 1.92 1.57 -1.14 0.45 116.57 119.41 1p7g h LYS 63 Ca -0.03 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 1p7g h LYS 63 Cb 0.32 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1p7g h LYS 63 CO 0.05 0.65 -0.10 0.35 -0.57 0.00 0.00 179.45 179.82 1p7g h PHE 64 N 1.01 1.08 0.00 -1.35 3.57 -0.92 0.11 116.94 120.44 1p7g h PHE 64 Ca 0.38 -0.22 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 1p7g h PHE 64 Cb 0.19 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1p7g h PHE 64 CO -0.00 1.01 -0.56 0.00 -2.23 0.00 0.00 178.31 176.53 1p7g h ARG 65 N 0.87 0.00 -0.19 1.11 3.08 0.63 -2.49 114.38 117.39 1p7g h ARG 65 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1p7g h ARG 65 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1p7g h ARG 65 CO 0.05 0.56 0.00 1.63 -1.07 0.00 0.00 179.97 181.13 1p7g n LYS 66 N -3.63 1.34 -2.13 0.04 5.02 0.14 -4.87 118.16 114.06 1p7g n LYS 66 Ca -0.01 -0.49 -0.20 0.00 -2.02 0.00 0.00 58.31 55.60 1p7g n LYS 66 Cb 0.61 -1.14 -0.03 0.00 -0.02 0.00 0.00 35.03 34.45 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 0.67 0.27 0.11 0.72 0.00 -0.94 -4.87 105.19 101.16 1p7g n GLY 67 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 1p7g n GLY 67 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p7g h GLU 68 N 0.00 0.00 -3.07 1.61 5.08 -0.99 -3.49 114.58 113.72 1p7g h GLU 68 Ca -0.45 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.93 1p7g h GLU 68 Cb 1.33 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.50 1p7g h GLU 68 CO 0.57 0.18 0.18 0.00 -1.00 0.00 0.00 179.01 178.94 1p7g s ALA 69 N -3.11 -1.26 0.84 3.43 0.00 -1.18 -4.99 121.76 115.49 1p7g s ALA 69 Ca -0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 51.96 51.84 1p7g s ALA 69 Cb 0.09 0.87 0.08 0.00 0.00 0.00 0.00 23.12 24.16 1p7g s ALA 69 CO 0.79 -0.91 0.51 1.04 0.00 0.00 0.00 175.76 177.19 1p7g n GLN 70 N -0.41 -0.26 -3.64 0.00 1.13 -1.26 -4.19 117.38 108.75 1p7g n GLN 70 Ca -0.09 -0.95 -0.10 0.00 -1.94 0.00 0.00 57.00 53.92 1p7g n GLN 70 Cb 0.62 -0.47 -0.07 0.00 0.11 0.00 0.00 30.24 30.42 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 -1.85 0.00 -1.14 5.09 2.07 -1.26 -4.76 121.20 119.35 1p7g s ILE 71 Ca 0.30 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.34 1p7g s ILE 71 Cb -0.01 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.66 1p7g s ILE 71 CO 0.21 0.00 1.53 -0.62 -1.91 0.00 0.00 174.94 174.15 1p7g s ASP 72 N 1.01 6.69 0.27 4.50 -1.08 -1.26 -4.85 116.67 121.95 1p7g s ASP 72 Ca -0.05 -2.03 -0.01 0.00 -0.52 0.00 0.00 52.55 49.94 1p7g s ASP 72 Cb -0.05 -2.54 0.60 0.00 -1.46 0.00 0.00 42.92 39.47 1p7g s ASP 72 CO -0.10 -1.27 1.66 -0.29 0.52 0.00 0.00 175.17 175.70 1p7g h ILE 73 N 6.05 0.40 -0.61 4.11 6.09 -1.99 -1.01 117.51 130.55 1p7g h ILE 73 Ca 0.30 -0.08 -0.03 0.00 -1.37 0.00 0.00 64.86 63.68 1p7g h ILE 73 Cb 0.95 0.14 -0.03 0.00 0.47 0.00 0.00 36.82 38.35 1p7g h ILE 73 CO 1.40 0.04 0.25 -0.09 -3.07 0.00 0.00 178.15 176.68 1p7g h ARG 74 N 0.24 0.91 0.17 2.19 2.43 -1.98 -0.92 114.38 117.41 1p7g h ARG 74 Ca 0.49 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.49 1p7g h ARG 74 Cb 0.93 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1p7g h ARG 74 CO -0.60 0.77 -0.08 0.00 -1.51 0.00 0.00 179.97 178.55 1p7g h ALA 75 N 1.09 -0.23 -0.16 2.80 0.00 -1.62 -1.75 119.26 119.40 1p7g h ALA 75 Ca 0.20 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1p7g h ALA 75 Cb 0.19 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1p7g h ALA 75 CO -0.02 -0.60 -0.40 0.28 0.00 0.00 0.00 179.25 178.52 1p7g h VAL 76 N -0.29 1.30 0.00 0.00 2.07 -1.31 -1.19 116.25 116.84 1p7g h VAL 76 Ca -0.02 -1.52 -0.05 0.00 0.82 0.00 0.00 66.70 65.93 1p7g h VAL 76 Cb 0.22 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1p7g h VAL 76 CO 0.04 0.46 -0.24 -0.07 0.02 0.00 0.00 177.57 177.78 1p7g h LEU 77 N 0.29 0.00 -0.00 2.57 3.38 -1.13 0.22 115.31 120.65 1p7g h LEU 77 Ca 0.03 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 1p7g h LEU 77 Cb 0.83 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.60 1p7g h LEU 77 CO 0.07 0.24 -0.82 0.03 0.09 0.00 0.00 178.44 178.05 1p7g h ARG 78 N 0.00 0.56 -0.51 1.13 3.08 -0.97 -1.86 114.38 115.81 1p7g h ARG 78 Ca -0.00 -0.60 -0.01 0.00 0.07 0.00 0.00 59.98 59.44 1p7g h ARG 78 Cb 0.92 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1p7g h ARG 78 CO 0.03 1.22 0.28 -0.44 -1.07 0.00 0.00 179.97 179.99 1p7g h ASP 79 N 0.14 0.64 0.40 7.04 5.19 -0.96 -1.89 116.42 126.98 1p7g h ASP 79 Ca -0.10 -0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.20 1p7g h ASP 79 Cb 1.51 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.86 1p7g h ASP 79 CO 0.16 0.54 -0.19 0.25 -3.12 0.00 0.00 179.24 176.88 1p7g h LEU 80 N 0.68 -0.45 -0.27 1.55 5.85 -0.58 -2.19 115.31 119.91 1p7g h LEU 80 Ca 0.18 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1p7g h LEU 80 Cb 0.04 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 1p7g h LEU 80 CO -0.03 -0.23 -0.11 -1.28 -0.34 0.00 0.00 178.44 176.45 1p7g h SER 81 N -0.65 -0.37 0.11 1.25 0.87 -1.27 0.29 113.55 113.78 1p7g h SER 81 Ca -0.05 0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1p7g h SER 81 Cb 0.47 0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.62 1p7g h SER 81 CO 0.09 -0.14 -0.20 0.15 -0.53 0.00 0.00 176.83 176.21 1p7g h PHE 82 N -0.06 -0.51 -0.36 2.24 3.57 -1.32 -1.89 116.94 118.60 1p7g h PHE 82 Ca 0.14 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.49 1p7g h PHE 82 Cb 0.27 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1p7g h PHE 82 CO -0.30 -0.29 -0.37 0.45 -2.23 0.00 0.00 178.31 175.57 1p7g h HIS 83 N -0.37 1.08 -0.72 0.41 3.86 -1.16 -2.07 115.15 116.17 1p7g h HIS 83 Ca 0.03 -0.33 -0.03 0.00 -1.16 0.00 0.00 60.37 58.88 1p7g h HIS 83 Cb 0.39 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 1p7g h HIS 83 CO -0.19 1.14 0.33 1.25 0.86 0.00 0.00 177.93 181.33 1p7g h LEU 84 N 0.70 0.95 -0.53 2.43 5.85 -0.43 -1.37 115.31 122.92 1p7g h LEU 84 Ca 0.06 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 1p7g h LEU 84 Cb 0.97 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1p7g h LEU 84 CO 0.09 0.83 -0.09 0.78 -0.34 0.00 0.00 178.44 179.71 1p7g h ASN 85 N 1.01 1.00 -0.65 1.25 4.21 -1.32 0.59 115.58 121.67 1p7g h ASN 85 Ca 0.25 -0.34 0.05 0.00 1.21 0.00 0.00 56.30 57.47 1p7g h ASN 85 Cb 0.14 -0.27 -0.05 0.00 -1.12 0.00 0.00 38.32 37.01 1p7g h ASN 85 CO -0.03 1.11 0.36 1.23 -1.29 0.00 0.00 177.43 178.81 1p7g h GLY 86 N 0.87 0.95 0.82 2.83 0.00 -0.99 0.12 103.07 107.67 1p7g h GLY 86 Ca 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1p7g h GLY 86 CO 0.04 0.16 -0.16 0.84 0.00 0.00 0.00 176.54 177.43 1p7g h HIS 87 N 0.68 -0.40 -0.38 5.60 -0.00 -0.93 -0.73 115.15 118.98 1p7g h HIS 87 Ca 0.29 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.70 1p7g h HIS 87 Cb 0.16 0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.67 1p7g h HIS 87 CO -0.08 -0.14 0.13 0.82 -0.00 0.00 0.00 177.93 178.66 1p7g h ILE 88 N -0.62 0.88 -0.12 6.26 2.04 -0.63 -1.26 117.51 124.05 1p7g h ILE 88 Ca -0.04 -0.10 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 1p7g h ILE 88 Cb 0.45 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1p7g h ILE 88 CO 0.07 0.05 -0.35 -0.07 0.00 0.00 0.00 178.15 177.85 1p7g h LEU 89 N 0.28 0.26 -0.42 1.44 3.38 -0.72 -2.56 115.31 116.97 1p7g h LEU 89 Ca 0.18 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1p7g h LEU 89 Cb 0.16 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1p7g h LEU 89 CO -0.19 0.60 -0.67 0.45 0.09 0.00 0.00 178.44 178.72 1p7g h HIS 90 N 0.22 0.00 -0.26 1.13 3.86 -0.81 -1.66 115.15 117.63 1p7g h HIS 90 Ca 0.03 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.16 1p7g h HIS 90 Cb 0.73 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.19 1p7g h HIS 90 CO 0.01 0.67 -0.15 0.77 0.86 0.00 0.00 177.93 180.09 1p7g h SER 91 N 0.00 0.43 0.68 2.45 0.02 -0.87 -2.58 113.55 113.68 1p7g h SER 91 Ca -0.01 -0.11 -0.27 0.00 -0.84 0.00 0.00 61.79 60.56 1p7g h SER 91 Cb 1.32 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 1p7g h SER 91 CO 0.09 0.61 -1.24 0.40 -1.14 0.00 0.00 176.83 175.55 1p7g h ILE 92 N 0.41 1.49 -0.62 3.27 2.04 -1.39 -3.37 117.51 119.34 1p7g h ILE 92 Ca 0.07 -3.10 -0.01 0.00 1.00 0.00 0.00 64.86 62.83 1p7g h ILE 92 Cb 0.51 2.89 -0.03 0.00 -0.74 0.00 0.00 36.82 39.45 1p7g h ILE 92 CO 0.03 0.89 0.37 0.15 0.00 0.00 0.00 178.15 179.59 1p7g h PHE 93 N 0.06 0.83 -0.18 1.37 3.57 -1.01 -1.37 116.94 120.21 1p7g h PHE 93 Ca -0.13 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 1p7g h PHE 93 Cb 1.94 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 40.40 1p7g h PHE 93 CO 0.05 0.57 -0.01 -1.49 -2.23 0.00 0.00 178.31 175.20 1p7g h TRP 94 N 0.84 0.36 -0.00 0.41 -0.00 -1.63 -3.11 115.95 112.82 1p7g h TRP 94 Ca 0.22 -0.06 -0.12 0.00 -0.00 0.00 0.00 58.89 58.93 1p7g h TRP 94 Cb -0.01 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.16 29.05 1p7g h TRP 94 CO -0.02 0.54 -0.57 -1.00 -0.00 0.00 0.00 178.44 177.39 1p7g h PRO 95 N 0.07 0.00 -1.98 0.49 0.13 -1.71 -3.42 132.00 125.58 1p7g h PRO 95 Ca 0.05 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1p7g h PRO 95 Cb 0.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.53 1p7g h PRO 95 CO 0.01 0.57 0.00 0.09 -0.23 0.00 0.00 178.00 178.44 1p7g n ASN 96 N -3.86 0.00 0.00 1.44 5.03 -0.52 -4.68 115.26 112.67 1p7g n ASN 96 Ca -0.01 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.44 1p7g n ASN 96 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.33 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 0.99 0.00 -1.66 5.41 0.00 0.47 -0.46 120.51 125.26 1p7g n ALA 98 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1p7g n ALA 98 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.97 1.57 -1.56 0.00 -0.02 -1.26 -3.85 135.00 128.92 1p7g n PRO 99 Ca 0.00 0.56 -0.47 0.00 -2.02 0.00 0.00 63.50 61.58 1p7g n PRO 99 Cb 0.00 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.20 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 -0.16 1.06 0.00 0.52 -0.02 -1.25 0.50 135.00 135.66 1p7g n PRO 100 Ca 0.09 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1p7g n PRO 100 Cb 0.41 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 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 1.63 2.09 0.20 -1.23 0.00 -1.26 -4.46 105.19 102.16 1p7g n GLY 101 Ca 0.13 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 -6.24 1.61 3.64 -1.70 -3.43 116.57 110.45 1p7g h LYS 102 Ca 0.00 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.78 1p7g h LYS 102 Cb 0.00 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 31.57 1p7g h LYS 102 CO 0.00 0.25 -0.85 0.20 -2.27 0.00 0.00 179.45 176.78 1p7g s GLY 103 N -4.31 1.19 0.00 5.01 0.00 0.18 -4.45 107.32 104.94 1p7g s GLY 103 Ca 0.03 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1p7g s GLY 103 CO 0.67 -1.05 0.00 0.61 0.00 0.00 0.00 173.10 173.33 1p7g n GLY 104 N 1.75 -1.27 7.00 0.20 0.00 0.31 -3.85 105.19 109.32 1p7g n GLY 104 Ca -0.17 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.19 0.67 3.95 -0.02 0.00 -1.26 -4.81 105.19 103.53 1p7g n GLY 105 Ca 0.00 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 1p7g n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7g s LYS 106 N 0.00 3.28 0.60 1.61 1.02 -1.26 -5.02 119.74 119.98 1p7g s LYS 106 Ca 0.00 -0.45 -0.01 0.00 0.02 0.00 0.00 55.97 55.53 1p7g s LYS 106 Cb 0.00 -2.63 0.04 0.00 -0.52 0.00 0.00 37.83 34.73 1p7g s LYS 106 CO 0.00 -0.04 0.85 -1.25 -0.92 0.00 0.00 175.35 174.00 1p7g s PRO 107 N -4.41 2.41 0.00 -1.68 0.04 -1.26 -4.98 135.00 125.13 1p7g s PRO 107 Ca 0.44 -0.64 0.00 0.00 0.04 0.00 0.00 61.00 60.84 1p7g s PRO 107 Cb -0.10 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1p7g s PRO 107 CO 0.36 -0.89 0.00 0.41 0.04 0.00 0.00 177.00 176.92 1p7g n GLY 108 N -2.53 3.92 7.00 0.56 0.00 -1.26 -4.69 105.19 108.19 1p7g n GLY 108 Ca 0.08 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 0.00 1.42 0.23 -0.02 0.00 -1.26 -2.15 105.19 103.41 1p7g n GLY 109 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 46.02 45.41 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 0.35 -0.41 1.61 1.79 -2.00 -2.99 116.57 114.92 1p7g h LYS 110 Ca 0.00 -0.11 -0.11 0.00 -2.18 0.00 0.00 60.65 58.25 1p7g h LYS 110 Cb 0.00 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 1p7g h LYS 110 CO 0.00 0.55 -0.20 0.97 -1.08 0.00 0.00 179.45 179.70 1p7g h ILE 111 N 0.32 1.27 -0.57 1.86 6.09 -1.90 -0.43 117.51 124.14 1p7g h ILE 111 Ca 0.05 -1.31 -0.06 0.00 -1.37 0.00 0.00 64.86 62.17 1p7g h ILE 111 Cb 0.56 1.16 -0.02 0.00 0.47 0.00 0.00 36.82 38.99 1p7g h ILE 111 CO 0.04 0.44 0.11 0.00 -3.07 0.00 0.00 178.15 175.67 1p7g h ALA 112 N 1.07 0.76 -0.13 0.18 0.00 -1.29 0.11 119.26 119.96 1p7g h ALA 112 Ca 0.10 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1p7g h ALA 112 Cb 0.71 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1p7g h ALA 112 CO 0.05 0.49 -0.06 -0.44 0.00 0.00 0.00 179.25 179.29 1p7g h ASP 113 N 0.83 0.28 -0.65 0.00 3.32 -1.38 -1.47 116.42 117.35 1p7g h ASP 113 Ca 0.18 -0.41 -0.05 0.00 0.02 0.00 0.00 57.03 56.77 1p7g h ASP 113 Cb 0.39 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1p7g h ASP 113 CO 0.01 0.63 0.23 -0.07 -1.72 0.00 0.00 179.24 178.32 1p7g h LEU 114 N -0.07 0.95 -0.90 1.55 4.07 -1.03 0.77 115.31 120.65 1p7g h LEU 114 Ca 0.03 -0.16 -0.06 0.00 0.08 0.00 0.00 57.88 57.77 1p7g h LEU 114 Cb 0.52 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.99 1p7g h LEU 114 CO 0.02 0.87 0.12 0.40 -1.08 0.00 0.00 178.44 178.77 1p7g h ILE 115 N 0.99 1.24 -0.01 1.22 2.04 -0.69 -0.54 117.51 121.77 1p7g h ILE 115 Ca 0.22 -0.91 -0.18 0.00 1.00 0.00 0.00 64.86 64.99 1p7g h ILE 115 Cb 0.25 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1p7g h ILE 115 CO -0.01 0.34 -0.81 0.78 0.00 0.00 0.00 178.15 178.45 1p7g h ASN 116 N 0.89 0.21 -0.02 1.72 2.35 -0.48 -1.04 115.58 119.21 1p7g h ASN 116 Ca 0.19 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1p7g h ASN 116 Cb 0.35 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1p7g h ASN 116 CO 0.00 0.93 0.01 0.50 -1.65 0.00 0.00 177.43 177.22 1p7g h LYS 117 N 0.10 0.03 0.00 0.81 3.64 0.10 0.30 116.57 121.56 1p7g h LYS 117 Ca -0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1p7g h LYS 117 Cb 1.41 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 1p7g h LYS 117 CO 0.12 0.23 -0.93 1.19 -2.27 0.00 0.00 179.45 177.79 1p7g n PHE 118 N -4.97 0.41 0.00 1.91 3.72 -0.26 -4.38 117.46 113.89 1p7g n PHE 118 Ca -0.07 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1p7g n PHE 118 Cb 0.12 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.12 1p7g n PHE 118 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1p7g n PHE 119 N -2.07 0.00 0.00 1.38 3.01 -0.40 -5.02 117.46 114.36 1p7g n PHE 119 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1p7g n PHE 119 Cb 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 1p7g n PHE 119 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p7g n GLY 120 N 1.24 2.92 3.59 1.37 0.00 0.11 -4.62 105.19 109.80 1p7g n GLY 120 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.26 -0.28 0.56 1.61 1.04 -1.26 -4.81 113.70 110.30 1p7g s SER 121 Ca 0.00 0.29 0.24 0.00 0.48 0.00 0.00 55.95 56.96 1p7g s SER 121 Cb 0.00 0.23 1.57 0.00 0.10 0.00 0.00 66.02 67.92 1p7g s SER 121 CO 0.00 -0.26 2.20 0.15 0.98 0.00 0.00 173.24 176.31 1p7g h PHE 122 N 2.40 0.00 -0.35 5.02 3.57 -1.91 -1.46 116.94 124.21 1p7g h PHE 122 Ca -0.15 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.18 1p7g h PHE 122 Cb 1.17 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 1p7g h PHE 122 CO 0.26 0.01 -0.44 0.93 -2.23 0.00 0.00 178.31 176.84 1p7g h GLU 123 N 0.00 0.92 -0.19 1.11 3.07 -1.95 -0.09 114.58 117.44 1p7g h GLU 123 Ca -0.00 -0.52 -0.14 0.00 -0.50 0.00 0.00 59.36 58.20 1p7g h GLU 123 Cb 0.01 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1p7g h GLU 123 CO 0.00 1.17 -0.44 -0.22 -1.40 0.00 0.00 179.01 178.12 1p7g h LYS 124 N 0.73 0.64 -0.45 2.33 1.63 -1.64 -1.87 116.57 117.94 1p7g h LYS 124 Ca 0.05 -0.43 0.04 0.00 -0.85 0.00 0.00 60.65 59.46 1p7g h LYS 124 Cb 1.04 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.69 1p7g h LYS 124 CO 0.10 1.05 0.21 0.35 -3.45 0.00 0.00 179.45 177.72 1p7g h PHE 125 N 0.32 0.39 -0.84 1.91 3.57 -1.27 0.17 116.94 121.20 1p7g h PHE 125 Ca -0.00 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1p7g h PHE 125 Cb 1.05 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.63 1p7g h PHE 125 CO 0.09 0.19 0.55 -0.22 -2.23 0.00 0.00 178.31 176.69 1p7g h LYS 126 N 0.43 1.00 -0.14 1.11 3.64 -0.95 0.07 116.57 121.73 1p7g h LYS 126 Ca 0.20 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 1p7g h LYS 126 Cb 0.12 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1p7g h LYS 126 CO -0.15 0.66 -0.30 1.49 -2.27 0.00 0.00 179.45 178.88 1p7g h GLU 127 N 1.03 0.45 -0.66 1.90 4.81 -0.37 -1.71 114.58 120.02 1p7g h GLU 127 Ca 0.34 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1p7g h GLU 127 Cb 0.05 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1p7g h GLU 127 CO -0.10 0.90 0.22 1.49 -0.73 0.00 0.00 179.01 180.79 1p7g h GLU 128 N 0.05 1.03 -0.12 1.92 4.81 -0.26 -1.16 114.58 120.85 1p7g h GLU 128 Ca 0.00 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 58.96 1p7g h GLU 128 Cb 0.90 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 1p7g h GLU 128 CO 0.07 0.89 -0.16 0.35 -0.73 0.00 0.00 179.01 179.42 1p7g h PHE 129 N 0.96 0.39 -0.33 0.92 3.04 -1.04 -2.05 116.94 118.84 1p7g h PHE 129 Ca 0.22 -0.13 -0.03 0.00 3.98 0.00 0.00 57.97 62.00 1p7g h PHE 129 Cb 0.28 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.70 1p7g h PHE 129 CO 0.02 0.76 0.06 0.77 -2.02 0.00 0.00 178.31 177.91 1p7g h SER 130 N -0.09 0.44 -0.27 0.41 0.02 -1.29 -0.59 113.55 112.19 1p7g h SER 130 Ca 0.01 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.78 1p7g h SER 130 Cb 0.71 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1p7g h SER 130 CO 0.04 0.46 -0.32 1.56 -1.14 0.00 0.00 176.83 177.43 1p7g h GLN 131 N 0.48 0.69 -0.85 3.45 1.08 -1.17 0.66 115.11 119.45 1p7g h GLN 131 Ca 0.11 -0.38 -0.03 0.00 -1.45 0.00 0.00 58.65 56.90 1p7g h GLN 131 Cb 0.21 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.63 1p7g h GLN 131 CO -0.00 1.00 0.41 0.00 -0.95 0.00 0.00 178.83 179.29 1p7g h ALA 132 N 0.68 1.12 0.14 3.87 0.00 -1.00 -0.66 119.26 123.41 1p7g h ALA 132 Ca 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1p7g h ALA 132 Cb 0.90 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1p7g h ALA 132 CO 0.08 0.67 -0.07 0.00 0.00 0.00 0.00 179.25 179.92 1p7g h ALA 133 N 1.24 -0.19 0.00 0.00 0.00 -1.01 -2.98 119.26 116.32 1p7g h ALA 133 Ca 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1p7g h ALA 133 Cb 0.11 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1p7g h ALA 133 CO -0.04 -0.42 -0.04 0.87 0.00 0.00 0.00 179.25 179.62 1p7g h LYS 134 N -0.55 0.00 -0.61 0.00 1.57 -0.72 -3.00 116.57 113.25 1p7g h LYS 134 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1p7g h LYS 134 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1p7g h LYS 134 CO 0.03 0.04 0.00 0.09 -0.57 0.00 0.00 179.45 179.04 1p7g n ASN 135 N -4.38 4.84 -4.70 0.86 3.02 -0.27 -4.94 115.26 109.69 1p7g n ASN 135 Ca -0.03 -2.55 -0.42 0.00 -0.03 0.00 0.00 54.58 51.55 1p7g n ASN 135 Cb 0.12 -0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 38.68 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 -2.04 3.28 -0.16 2.41 1.01 -1.13 -4.95 120.40 118.82 1p7g s VAL 136 Ca 0.51 0.81 -0.26 0.00 0.00 0.00 0.00 61.98 63.03 1p7g s VAL 136 Cb 0.34 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 1p7g s VAL 136 CO 0.22 0.02 0.87 -0.70 0.00 0.00 0.00 175.10 175.51 1p7g s GLU 137 N 1.93 4.32 3.07 2.72 2.12 -1.26 -4.79 118.70 126.81 1p7g s GLU 137 Ca 0.67 1.09 0.00 0.00 0.36 0.00 0.00 54.97 57.10 1p7g s GLU 137 Cb -0.37 -3.57 0.00 0.00 0.26 0.00 0.00 34.13 30.45 1p7g s GLU 137 CO 0.30 -0.34 0.00 0.41 -0.54 0.00 0.00 175.26 175.09 1p7g n GLY 138 N 3.39 -0.32 3.94 -1.50 0.00 -1.26 -4.84 105.19 104.59 1p7g n GLY 138 Ca 0.05 -1.09 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 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 5.17 -3.28 1.61 -7.23 -1.26 -4.94 120.40 110.47 1p7g s VAL 139 Ca 0.00 -0.49 0.00 0.00 -1.81 0.00 0.00 61.98 59.68 1p7g s VAL 139 Cb 0.00 -3.80 0.00 0.00 0.56 0.00 0.00 36.38 33.14 1p7g s VAL 139 CO 0.00 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.07 1p7g n GLY 140 N -1.17 -0.58 3.15 2.32 0.00 -1.26 -0.42 105.19 107.23 1p7g n GLY 140 Ca -0.05 -0.69 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.73 0.29 -0.16 1.61 0.52 0.90 -0.82 118.94 117.54 1p7g s TRP 141 Ca 0.00 -0.73 -0.01 0.00 0.02 0.00 0.00 56.10 55.38 1p7g s TRP 141 Cb 0.00 -0.19 -0.01 0.00 -1.15 0.00 0.00 33.47 32.12 1p7g s TRP 141 CO 0.00 -0.45 -0.12 0.00 0.02 0.00 0.00 176.95 176.40 1p7g s ALA 142 N -3.64 2.62 0.05 0.98 0.00 -0.36 -0.52 121.76 120.90 1p7g s ALA 142 Ca 0.04 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 51.03 1p7g s ALA 142 Cb 0.05 -1.33 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 1p7g s ALA 142 CO -0.09 -0.01 -0.12 0.96 0.00 0.00 0.00 175.76 176.50 1p7g s ILE 143 N 0.77 0.89 -0.19 0.00 -4.36 -0.28 -0.09 121.20 117.94 1p7g s ILE 143 Ca -0.05 -1.09 -0.06 0.00 -0.26 0.00 0.00 60.65 59.19 1p7g s ILE 143 Cb -0.15 -0.87 -0.03 0.00 1.25 0.00 0.00 42.46 42.66 1p7g s ILE 143 CO 0.01 -0.20 0.03 -0.22 0.24 0.00 0.00 174.94 174.80 1p7g s LEU 144 N -1.44 3.52 0.15 0.37 2.96 0.80 -0.75 118.68 124.28 1p7g s LEU 144 Ca -0.03 -0.07 0.06 0.00 -0.22 0.00 0.00 54.13 53.87 1p7g s LEU 144 Cb -0.09 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 1p7g s LEU 144 CO 0.01 0.12 -0.14 0.68 -1.32 0.00 0.00 176.35 175.70 1p7g s VAL 145 N 0.69 1.41 -0.32 1.68 -7.23 -0.22 -0.92 120.40 115.49 1p7g s VAL 145 Ca 0.01 -1.89 -0.12 0.00 -1.81 0.00 0.00 61.98 58.17 1p7g s VAL 145 Cb -0.14 -1.71 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 1p7g s VAL 145 CO 0.02 -0.51 0.23 -0.47 -0.31 0.00 0.00 175.10 174.06 1p7g s TYR 146 N -2.52 3.23 -0.59 2.82 5.04 -0.59 -1.33 117.35 123.41 1p7g s TYR 146 Ca 0.13 -0.11 -0.22 0.00 -2.44 0.00 0.00 57.07 54.44 1p7g s TYR 146 Cb -0.03 -2.45 0.07 0.00 0.35 0.00 0.00 41.96 39.89 1p7g s TYR 146 CO 0.03 -0.30 0.84 -2.00 -1.34 0.00 0.00 175.55 172.78 1p7g s GLU 147 N 1.74 3.16 0.53 4.97 -6.30 0.79 -2.39 118.70 121.20 1p7g s GLU 147 Ca 0.07 -0.78 0.25 0.00 -2.50 0.00 0.00 54.97 52.00 1p7g s GLU 147 Cb -0.17 -4.16 1.46 0.00 0.00 0.00 0.00 34.13 31.26 1p7g s GLU 147 CO 0.11 -1.56 2.12 -1.00 0.02 0.00 0.00 175.26 174.95 1p7g h PRO 148 N 9.32 0.00 -0.36 4.30 0.13 -1.87 0.26 132.00 143.79 1p7g h PRO 148 Ca -0.28 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 1p7g h PRO 148 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1p7g h PRO 148 CO 1.10 0.09 0.00 1.25 -0.23 0.00 0.00 178.00 180.21 1p7g h LEU 149 N 0.00 0.62 -2.32 1.56 5.85 -1.96 -3.26 115.31 115.79 1p7g h LEU 149 Ca -0.00 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1p7g h LEU 149 Cb 0.20 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1p7g h LEU 149 CO 0.01 0.77 0.00 -0.62 -0.34 0.00 0.00 178.44 178.26 1p7g n GLU 150 N -4.50 1.81 -3.43 1.25 -0.58 -1.22 -5.04 120.64 108.93 1p7g n GLU 150 Ca -0.02 -1.46 -0.21 0.00 -0.42 0.00 0.00 57.16 55.05 1p7g n GLU 150 Cb 0.27 -1.14 0.05 0.00 -0.57 0.00 0.00 31.44 30.06 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 0.17 -1.74 -4.07 3.49 1.02 0.88 -5.03 120.64 115.35 1p7g n GLU 151 Ca 0.05 0.73 -0.09 0.00 -0.02 0.00 0.00 57.16 57.83 1p7g n GLU 151 Cb 0.28 -5.04 -0.09 0.00 -0.02 0.00 0.00 31.44 26.57 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 -4.99 0.96 -0.01 3.49 -2.07 -0.87 -4.95 119.66 111.22 1p7g s GLN 152 Ca 0.43 -1.32 -0.19 0.00 -1.82 0.00 0.00 55.36 52.46 1p7g s GLN 152 Cb -0.10 0.29 -0.05 0.00 -1.09 0.00 0.00 33.01 32.05 1p7g s GLN 152 CO 0.79 -0.30 0.55 -0.51 -1.32 0.00 0.00 175.29 174.51 1p7g s LEU 153 N -3.00 4.42 -0.01 2.60 1.43 -1.26 -0.15 118.68 122.71 1p7g s LEU 153 Ca 0.20 1.10 0.01 0.00 -1.03 0.00 0.00 54.13 54.41 1p7g s LEU 153 Cb 0.06 -2.85 -0.00 0.00 0.03 0.00 0.00 46.19 43.43 1p7g s LEU 153 CO -0.00 0.14 -0.04 -0.76 0.23 0.00 0.00 176.35 175.91 1p7g s LEU 154 N -0.30 1.94 -0.15 1.79 1.43 -0.44 -4.95 118.68 117.99 1p7g s LEU 154 Ca 0.29 -0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 53.20 1p7g s LEU 154 Cb -0.18 -0.24 -0.05 0.00 0.03 0.00 0.00 46.19 45.76 1p7g s LEU 154 CO 0.16 0.04 0.20 -0.63 0.23 0.00 0.00 176.35 176.35 1p7g s ILE 155 N -0.00 5.37 0.15 -0.59 1.01 -1.26 -1.05 121.20 124.83 1p7g s ILE 155 Ca 0.01 0.35 0.06 0.00 0.00 0.00 0.00 60.65 61.07 1p7g s ILE 155 Cb -0.03 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1p7g s ILE 155 CO -0.00 0.48 -0.14 -0.76 0.00 0.00 0.00 174.94 174.52 1p7g s LEU 156 N -0.06 2.46 0.02 2.97 1.43 0.07 -4.99 118.68 120.59 1p7g s LEU 156 Ca 0.13 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 1p7g s LEU 156 Cb -0.12 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 1p7g s LEU 156 CO 0.02 -0.16 0.10 -1.10 0.23 0.00 0.00 176.35 175.44 1p7g s GLN 157 N -3.08 3.08 -0.08 1.70 -0.21 -1.26 -1.13 119.66 118.68 1p7g s GLN 157 Ca 0.14 -0.52 0.01 0.00 0.02 0.00 0.00 55.36 55.01 1p7g s GLN 157 Cb -0.03 -2.86 0.02 0.00 1.00 0.00 0.00 33.01 31.14 1p7g s GLN 157 CO 0.04 0.62 -0.08 0.42 -2.12 0.00 0.00 175.29 174.18 1p7g s ILE 158 N -1.28 0.90 -0.06 1.08 -1.09 0.32 -4.75 121.20 116.31 1p7g s ILE 158 Ca 0.26 -0.28 -0.11 0.00 -2.23 0.00 0.00 60.65 58.30 1p7g s ILE 158 Cb -0.12 -0.89 -0.05 0.00 -1.58 0.00 0.00 42.46 39.82 1p7g s ILE 158 CO 0.18 0.32 0.27 -1.61 -1.23 0.00 0.00 174.94 172.87 1p7g s GLU 159 N 1.21 3.68 7.97 2.79 2.02 -0.94 -0.07 118.70 135.35 1p7g s GLU 159 Ca -0.05 0.13 0.00 0.00 0.02 0.00 0.00 54.97 55.07 1p7g s GLU 159 Cb -0.14 -3.21 0.00 0.00 0.10 0.00 0.00 34.13 30.88 1p7g s GLU 159 CO -0.02 0.73 0.00 1.63 0.02 0.00 0.00 175.26 177.62 1p7g n LYS 160 N 1.92 0.00 0.00 1.61 5.02 0.44 -2.01 118.16 125.13 1p7g n LYS 160 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 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 13.96 0.00 -0.21 2.13 8.25 -1.26 -4.08 115.22 134.01 1p7g n HIS 161 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1p7g n HIS 161 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1p7g n HIS 161 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1p7g n ASN 162 N -1.03 0.86 -3.87 0.41 6.94 -1.20 -4.61 115.26 112.75 1p7g n ASN 162 Ca 0.00 -1.07 -0.42 0.00 -0.02 0.00 0.00 54.58 53.06 1p7g n ASN 162 Cb 0.00 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.43 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 -0.04 6.77 0.00 -4.53 4.77 -0.85 -4.99 117.00 118.12 1p7g n LEU 163 Ca 0.00 -5.04 0.00 0.00 -0.03 0.00 0.00 56.01 50.94 1p7g n LEU 163 Cb 0.08 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 39.84 1p7g n LEU 163 CO 0.00 1.68 0.00 1.41 -1.33 0.00 0.00 177.39 179.15 1p7g n HIS 165 N 1.93 0.00 -3.11 -1.77 8.25 -1.26 -2.23 115.22 117.03 1p7g n HIS 165 Ca 0.36 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.39 1p7g n HIS 165 Cb 0.32 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.37 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 3.40 0.05 -1.41 0.00 -1.26 -5.01 121.76 115.54 1p7g s ALA 166 Ca 0.00 -1.01 -0.38 0.00 0.00 0.00 0.00 51.96 50.57 1p7g s ALA 166 Cb 0.00 -3.23 -0.18 0.00 0.00 0.00 0.00 23.12 19.71 1p7g s ALA 166 CO 0.00 -1.55 1.19 0.00 0.00 0.00 0.00 175.76 175.41 1p7g n ALA 167 N 6.15 -2.20 0.00 0.00 0.00 -1.26 -0.34 120.51 122.86 1p7g n ALA 167 Ca -0.01 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1p7g n ALA 167 Cb 0.48 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 2.03 0.00 -4.75 0.00 9.92 -1.26 -4.99 116.55 117.50 1p7g n ASP 168 Ca 0.19 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 54.10 1p7g n ASP 168 Cb 0.15 -0.56 0.05 0.00 -0.64 0.00 0.00 41.12 40.12 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7g s ALA 169 N -1.98 2.40 -0.23 2.24 0.00 0.53 -4.81 121.76 119.91 1p7g s ALA 169 Ca 0.00 0.83 -0.05 0.00 0.00 0.00 0.00 51.96 52.73 1p7g s ALA 169 Cb 0.00 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1p7g s ALA 169 CO 0.00 -1.40 0.01 -0.65 0.00 0.00 0.00 175.76 173.72 1p7g s GLN 170 N -3.72 3.53 -0.02 0.00 -1.52 -1.00 -4.95 119.66 111.98 1p7g s GLN 170 Ca 0.73 -0.55 -0.30 0.00 -1.95 0.00 0.00 55.36 53.30 1p7g s GLN 170 Cb -0.27 -3.15 -0.04 0.00 -0.22 0.00 0.00 33.01 29.33 1p7g s GLN 170 CO 0.39 -0.16 1.24 0.08 -0.25 0.00 0.00 175.29 176.59 1p7g s VAL 171 N 1.45 4.11 -0.16 1.09 1.01 -1.26 -1.54 120.40 125.09 1p7g s VAL 171 Ca 0.05 1.46 0.03 0.00 0.00 0.00 0.00 61.98 63.53 1p7g s VAL 171 Cb -0.15 -3.94 -0.12 0.00 0.00 0.00 0.00 36.38 32.17 1p7g s VAL 171 CO 0.00 0.02 -0.11 0.18 0.00 0.00 0.00 175.10 175.19 1p7g n LEU 172 N 4.99 2.41 -3.72 3.92 4.77 -0.10 -4.89 117.00 124.39 1p7g n LEU 172 Ca 0.11 -0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.90 1p7g n LEU 172 Cb 0.46 -0.42 -0.13 0.00 -2.33 0.00 0.00 43.42 41.00 1p7g n LEU 172 CO 0.56 0.70 -0.08 -0.22 -1.33 0.00 0.00 177.39 177.02 1p7g s LEU 173 N -5.81 0.25 -0.04 2.23 2.96 -1.15 -4.49 118.68 112.63 1p7g s LEU 173 Ca -0.20 0.61 0.03 0.00 -0.22 0.00 0.00 54.13 54.35 1p7g s LEU 173 Cb 0.06 0.88 0.00 0.00 0.50 0.00 0.00 46.19 47.63 1p7g s LEU 173 CO 0.43 -0.18 -0.11 0.00 -1.32 0.00 0.00 176.35 175.17 1p7g s ALA 174 N 1.37 1.09 -0.20 5.97 0.00 -1.26 -0.14 121.76 128.58 1p7g s ALA 174 Ca -0.09 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 1p7g s ALA 174 Cb -0.10 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1p7g s ALA 174 CO -0.10 0.16 -0.12 -1.17 0.00 0.00 0.00 175.76 174.54 1p7g s LEU 175 N 0.26 2.52 -0.28 0.00 2.96 0.87 -4.75 118.68 120.26 1p7g s LEU 175 Ca -0.05 -0.51 -0.25 0.00 -0.22 0.00 0.00 54.13 53.09 1p7g s LEU 175 Cb -0.11 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.98 1p7g s LEU 175 CO 0.01 -0.00 0.85 -0.62 -1.32 0.00 0.00 176.35 175.28 1p7g s ASP 176 N 1.33 6.79 -0.26 3.68 -1.08 -1.26 -1.22 116.67 124.65 1p7g s ASP 176 Ca 0.04 0.91 0.09 0.00 -0.52 0.00 0.00 52.55 53.08 1p7g s ASP 176 Cb -0.14 -2.44 0.45 0.00 -1.46 0.00 0.00 42.92 39.33 1p7g s ASP 176 CO -0.07 -0.61 1.31 1.33 0.52 0.00 0.00 175.17 177.65 1p7g n VAL 177 N 5.44 2.41 -2.40 1.11 0.24 -0.00 -4.83 118.33 120.30 1p7g n VAL 177 Ca 0.06 -3.29 -0.35 0.00 -2.04 0.00 0.00 64.34 58.72 1p7g n VAL 177 Cb 0.48 -0.46 -0.02 0.00 -1.47 0.00 0.00 33.84 32.37 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 -3.33 2.93 0.33 6.34 0.52 -1.19 -4.12 118.94 120.42 1p7g s TRP 178 Ca 0.43 1.57 0.05 0.00 0.02 0.00 0.00 56.10 58.18 1p7g s TRP 178 Cb 0.39 -3.21 0.70 0.00 -1.15 0.00 0.00 33.47 30.21 1p7g s TRP 178 CO -0.03 -1.14 1.89 0.93 0.02 0.00 0.00 176.95 178.61 1p7g h GLU 179 N 1.74 0.80 0.00 4.98 5.08 -1.94 -0.32 114.58 124.92 1p7g h GLU 179 Ca -0.49 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1p7g h GLU 179 Cb 1.24 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1p7g h GLU 179 CO 0.59 0.53 0.00 -2.39 -1.00 0.00 0.00 179.01 176.74 1p7g n HIS 180 N -4.54 0.26 1.01 4.33 1.44 -1.26 -0.05 115.22 116.41 1p7g n HIS 180 Ca 0.16 0.12 0.14 0.00 -2.01 0.00 0.00 57.72 56.12 1p7g n HIS 180 Cb 0.36 -0.68 0.60 0.00 0.12 0.00 0.00 29.99 30.38 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 -1.59 2.41 0.00 1.59 0.00 -0.13 -4.57 120.51 118.22 1p7g n ALA 181 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1p7g n ALA 181 Cb 0.11 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1p7g n ALA 181 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1p7g n TYR 182 N -1.49 0.00 -0.29 0.00 0.18 -0.51 -5.00 117.16 110.05 1p7g n TYR 182 Ca 0.07 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.94 1p7g n TYR 182 Cb 0.34 0.00 0.23 0.00 -0.38 0.00 0.00 39.34 39.52 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 0.09 -0.71 -3.48 3.20 -0.64 0.06 116.97 115.49 1p7g h TYR 183 Ca 0.00 0.06 0.10 0.00 3.14 0.00 0.00 58.73 62.03 1p7g h TYR 183 Cb 0.00 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 1p7g h TYR 183 CO 0.00 -0.26 0.47 -0.07 -1.64 0.00 0.00 178.16 176.66 1p7g h LEU 184 N 0.13 0.52 0.01 2.82 3.38 -1.88 0.27 115.31 120.56 1p7g h LEU 184 Ca 0.49 0.01 -0.38 0.00 0.09 0.00 0.00 57.88 58.10 1p7g h LEU 184 Cb 0.94 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 1p7g h LEU 184 CO -0.70 0.31 -2.09 1.67 0.09 0.00 0.00 178.44 177.71 1p7g n GLN 185 N -4.49 0.60 0.00 1.13 7.27 -0.38 -4.59 117.38 116.93 1p7g n GLN 185 Ca 0.12 0.35 0.11 0.00 0.07 0.00 0.00 57.00 57.65 1p7g n GLN 185 Cb 0.36 -1.59 0.05 0.00 2.41 0.00 0.00 30.24 31.47 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 -4.15 0.00 -3.27 3.69 4.02 -0.13 -5.05 117.16 112.27 1p7g n TYR 186 Ca -0.45 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.44 1p7g n TYR 186 Cb 0.85 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.15 1p7g n TYR 186 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1p7g n LYS 187 N -0.16 0.00 0.00 -0.72 4.76 0.94 -1.21 118.16 121.77 1p7g n LYS 187 Ca 0.10 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.64 1p7g n LYS 187 Cb 0.45 0.00 0.52 0.00 -1.84 0.00 0.00 35.03 34.16 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 2.12 0.00 -3.86 4.39 6.94 -1.26 -4.24 115.26 119.35 1p7g n ASN 188 Ca 0.00 0.21 -0.42 0.00 -0.02 0.00 0.00 54.58 54.34 1p7g n ASN 188 Cb 0.00 -0.38 0.00 0.00 -2.36 0.00 0.00 39.78 37.04 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 -1.38 4.48 0.11 0.53 2.03 -0.35 -4.70 116.55 117.27 1p7g n ASP 189 Ca 0.08 -2.96 0.04 0.00 0.52 0.00 0.00 54.79 52.47 1p7g n ASP 189 Cb 0.21 -1.59 0.45 0.00 -0.72 0.00 0.00 41.12 39.48 1p7g n ASP 189 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1p7g h ARG 190 N 6.03 0.29 -0.69 -0.67 2.43 -1.82 -2.70 114.38 117.25 1p7g h ARG 190 Ca 0.48 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.71 1p7g h ARG 190 Cb 0.66 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.08 1p7g h ARG 190 CO 1.73 0.29 0.31 0.78 -1.51 0.00 0.00 179.97 181.58 1p7g h GLY 191 N 0.52 1.01 1.95 2.80 0.00 -1.92 0.18 103.07 107.61 1p7g h GLY 191 Ca 0.07 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 1p7g h GLY 191 CO -0.00 0.02 -0.57 1.76 0.00 0.00 0.00 176.54 177.75 1p7g h SER 192 N 0.53 0.06 -0.13 0.19 0.02 -1.89 -2.00 113.55 110.33 1p7g h SER 192 Ca 0.34 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.25 1p7g h SER 192 Cb 0.40 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1p7g h SER 192 CO -0.29 0.61 0.02 0.22 -1.14 0.00 0.00 176.83 176.26 1p7g h TYR 193 N 0.04 0.23 -0.92 3.45 3.20 -1.09 -1.15 116.97 120.74 1p7g h TYR 193 Ca -0.00 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1p7g h TYR 193 Cb 1.01 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.18 1p7g h TYR 193 CO 0.00 0.40 0.55 0.28 -1.64 0.00 0.00 178.16 177.75 1p7g h VAL 194 N -0.00 1.25 -0.01 1.81 2.07 -0.53 -0.57 116.25 120.27 1p7g h VAL 194 Ca 0.04 -0.56 -0.16 0.00 0.82 0.00 0.00 66.70 66.85 1p7g h VAL 194 Cb 0.29 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1p7g h VAL 194 CO 0.00 0.27 -0.72 0.44 0.02 0.00 0.00 177.57 177.58 1p7g h ASP 195 N 1.26 0.11 0.02 0.57 3.32 -1.30 -3.23 116.42 117.16 1p7g h ASP 195 Ca 0.33 -0.08 -0.26 0.00 0.02 0.00 0.00 57.03 57.05 1p7g h ASP 195 Cb -0.05 -0.03 0.02 0.00 0.22 0.00 0.00 39.33 39.49 1p7g h ASP 195 CO -0.06 0.79 -1.00 -1.13 -1.72 0.00 0.00 179.24 176.12 1p7g h ASN 196 N 0.06 0.88 -1.38 6.45 -0.73 -0.92 -3.29 115.58 116.65 1p7g h ASN 196 Ca -0.01 -0.69 0.45 0.00 1.87 0.00 0.00 56.30 57.91 1p7g h ASN 196 Cb 1.27 -0.27 -0.12 0.00 0.27 0.00 0.00 38.32 39.47 1p7g h ASN 196 CO 0.10 1.49 0.90 -0.25 -0.37 0.00 0.00 177.43 179.30 1p7g h TRP 197 N 0.40 0.46 -0.11 0.67 7.01 -1.12 0.12 115.95 123.37 1p7g h TRP 197 Ca -0.11 0.02 0.03 0.00 2.11 0.00 0.00 58.89 60.94 1p7g h TRP 197 Cb 1.65 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 28.59 1p7g h TRP 197 CO 0.10 -0.18 0.25 -1.49 -2.79 0.00 0.00 178.44 174.33 1p7g h TRP 198 N 0.07 0.00 0.00 2.65 4.06 -1.70 -0.89 115.95 120.15 1p7g h TRP 198 Ca 0.83 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.78 1p7g h TRP 198 Cb 2.68 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.84 1p7g h TRP 198 CO -0.00 0.00 0.00 -0.91 -3.56 0.00 0.00 178.44 173.97 1p7g h ASN 199 N 0.00 0.00 -0.11 -3.49 4.21 -1.02 -3.12 115.58 112.05 1p7g h ASN 199 Ca 0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.56 1p7g h ASN 199 Cb 0.56 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.76 1p7g h ASN 199 CO -0.00 0.00 0.00 1.33 -1.29 0.00 0.00 177.43 177.47 1p7g n VAL 200 N -2.47 1.33 -2.22 2.81 0.24 -0.34 -3.23 118.33 114.45 1p7g n VAL 200 Ca 0.02 -1.36 -0.42 0.00 -2.04 0.00 0.00 64.34 60.54 1p7g n VAL 200 Cb 0.30 0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 32.90 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 -1.60 3.47 -0.87 3.34 1.01 -1.18 -0.40 120.40 124.17 1p7g s VAL 201 Ca 0.17 1.05 -0.14 0.00 0.00 0.00 0.00 61.98 63.06 1p7g s VAL 201 Cb 0.13 -3.67 0.22 0.00 0.00 0.00 0.00 36.38 33.05 1p7g s VAL 201 CO 0.05 0.08 0.84 0.21 0.00 0.00 0.00 175.10 176.28 1p7g s ASN 202 N 1.13 6.82 0.40 3.32 3.04 0.39 0.11 114.94 130.15 1p7g s ASN 202 Ca 0.63 -2.75 0.28 0.00 0.04 0.00 0.00 52.86 51.06 1p7g s ASN 202 Cb -0.35 -2.23 1.39 0.00 -1.54 0.00 0.00 41.25 38.52 1p7g s ASN 202 CO 0.30 -0.58 1.85 -0.50 -3.04 0.00 0.00 177.10 175.13 1p7g h TRP 203 N 7.72 0.00 -0.09 0.43 4.06 -1.84 -2.38 115.95 123.85 1p7g h TRP 203 Ca 0.12 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.90 1p7g h TRP 203 Cb 1.02 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.19 1p7g h TRP 203 CO 1.02 0.00 -0.60 0.22 -3.56 0.00 0.00 178.44 175.51 1p7g h ASP 204 N 0.00 0.68 -0.45 -3.49 1.82 -1.90 -0.76 116.42 112.32 1p7g h ASP 204 Ca 0.00 -0.67 -0.01 0.00 -0.39 0.00 0.00 57.03 55.96 1p7g h ASP 204 Cb 0.17 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 39.95 1p7g h ASP 204 CO 0.00 1.24 0.24 -0.78 -1.61 0.00 0.00 179.24 178.34 1p7g h ASP 205 N 0.17 0.56 -0.31 2.28 3.58 -1.73 -0.24 116.42 120.72 1p7g h ASP 205 Ca -0.05 -0.09 0.01 0.00 0.42 0.00 0.00 57.03 57.32 1p7g h ASP 205 Cb 1.26 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 42.15 1p7g h ASP 205 CO 0.12 0.49 0.20 0.58 -2.88 0.00 0.00 179.24 177.75 1p7g h VAL 206 N 0.58 1.06 -0.52 2.25 2.07 -1.48 -1.20 116.25 119.02 1p7g h VAL 206 Ca 0.16 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1p7g h VAL 206 Cb 0.05 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1p7g h VAL 206 CO -0.03 0.07 0.27 -0.08 0.02 0.00 0.00 177.57 177.83 1p7g h GLU 207 N 0.40 0.51 0.08 1.57 4.57 -0.74 0.11 114.58 121.08 1p7g h GLU 207 Ca 0.12 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1p7g h GLU 207 Cb -0.03 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 1p7g h GLU 207 CO -0.04 0.34 -0.14 0.00 -1.18 0.00 0.00 179.01 177.99 1p7g h ARG 208 N 0.52 -0.26 -0.98 1.92 3.08 -0.64 0.77 114.38 118.80 1p7g h ARG 208 Ca 0.23 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.33 1p7g h ARG 208 Cb 0.12 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 1p7g h ARG 208 CO -0.15 -0.18 0.64 0.00 -1.07 0.00 0.00 179.97 179.21 1p7g h ARG 209 N -0.27 1.21 -0.52 0.04 3.08 -0.74 -0.45 114.38 116.73 1p7g h ARG 209 Ca 0.02 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1p7g h ARG 209 Cb 0.29 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1p7g h ARG 209 CO -0.07 0.80 0.20 1.25 -1.07 0.00 0.00 179.97 181.08 1p7g h LEU 210 N 1.24 0.68 0.23 3.04 5.85 -0.30 -1.03 115.31 125.03 1p7g h LEU 210 Ca 0.39 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 59.03 1p7g h LEU 210 Cb -0.02 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1p7g h LEU 210 CO -0.12 0.62 -0.27 1.56 -0.34 0.00 0.00 178.44 179.89 1p7g h GLN 211 N 0.74 -0.53 -0.63 1.25 1.08 0.82 0.36 115.11 118.20 1p7g h GLN 211 Ca 0.18 0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.40 1p7g h GLN 211 Cb 0.15 0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 1p7g h GLN 211 CO -0.02 -0.35 0.35 0.87 -0.95 0.00 0.00 178.83 178.73 1p7g h LYS 212 N -0.55 0.88 -0.14 1.46 1.57 -1.17 -2.59 116.57 116.02 1p7g h LYS 212 Ca 0.00 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1p7g h LYS 212 Cb 0.52 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1p7g h LYS 212 CO -0.08 0.67 -0.05 0.00 -0.57 0.00 0.00 179.45 179.42 1p7g h ALA 213 N 1.17 0.08 -0.16 3.86 0.00 -0.81 0.15 119.26 123.55 1p7g h ALA 213 Ca 0.22 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.24 1p7g h ALA 213 Cb 0.04 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1p7g h ALA 213 CO -0.04 -0.49 0.16 -0.07 0.00 0.00 0.00 179.25 178.81 1p7g h LEU 214 N -0.02 0.00 -1.49 0.00 3.38 0.06 0.26 115.31 117.51 1p7g h LEU 214 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1p7g h LEU 214 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1p7g h LEU 214 CO -0.16 0.00 0.00 0.59 0.09 0.00 0.00 178.44 178.96 1p7g n ASN 215 N -3.95 2.17 -0.17 -0.43 3.02 -0.79 -4.88 115.26 110.23 1p7g n ASN 215 Ca 0.01 -2.04 -0.02 0.00 -0.03 0.00 0.00 54.58 52.50 1p7g n ASN 215 Cb 0.28 -0.28 -0.00 0.00 -0.61 0.00 0.00 39.78 39.16 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 1.05 0.37 3.73 7.41 0.00 0.91 -5.05 105.19 113.61 1p7g n GLY 216 Ca 0.13 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.46 2.34 -0.06 1.61 -0.21 0.44 -5.00 119.66 115.32 1p7g s GLN 217 Ca 0.00 -1.60 -0.30 0.00 0.02 0.00 0.00 55.36 53.48 1p7g s GLN 217 Cb 0.00 -2.14 -0.02 0.00 1.00 0.00 0.00 33.01 31.85 1p7g s GLN 217 CO 0.00 0.07 1.09 0.42 -2.12 0.00 0.00 175.29 174.75 1p7g s ILE 218 N -2.46 4.54 -1.38 1.08 1.01 -1.26 -3.51 121.20 119.23 1p7g s ILE 218 Ca 0.38 1.83 -0.12 0.00 0.00 0.00 0.00 60.65 62.75 1p7g s ILE 218 Cb -0.02 -4.18 0.10 0.00 0.01 0.00 0.00 42.46 38.38 1p7g s ILE 218 CO 0.23 0.03 2.08 0.00 0.00 0.00 0.00 174.94 177.27 1p7g n ALA 219 N 4.88 5.52 -2.49 9.38 0.00 -1.26 -4.79 120.51 131.75 1p7g n ALA 219 Ca 0.09 -4.09 -0.10 0.00 0.00 0.00 0.00 53.44 49.35 1p7g n ALA 219 Cb 0.48 -3.26 -0.08 0.00 0.00 0.00 0.00 19.45 16.58 1p7g n ALA 219 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p7g s LEU 220 N 0.98 1.13 -0.09 0.00 1.43 -1.26 -4.86 118.68 116.00 1p7g s LEU 220 Ca 0.44 -1.12 -0.07 0.00 -1.03 0.00 0.00 54.13 52.36 1p7g s LEU 220 Cb 0.12 0.81 0.03 0.00 0.03 0.00 0.00 46.19 47.18 1p7g s LEU 220 CO -0.04 -0.87 0.13 0.29 0.23 0.00 0.00 176.35 176.08 1p7g n LYS 221 N -0.22 -3.55 -0.11 1.70 4.76 -1.26 -5.13 118.16 114.35 1p7g n LYS 221 Ca -0.03 2.71 0.00 0.00 -2.87 0.00 0.00 58.31 58.12 1p7g n LYS 221 Cb 0.64 -3.61 0.00 0.00 -1.84 0.00 0.00 35.03 30.21 1p7g n LYS 221 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31