#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 0.85 -0.01 2.46 1.01 -1.26 -5.12 120.40 118.33 1p7g s VAL 13 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1p7g s VAL 13 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.56 1p7g s VAL 13 CO 0.00 0.30 -0.03 0.42 0.00 0.00 0.00 175.10 175.79 1p7g s THR 14 N 0.91 0.29 -0.03 3.92 -4.23 -1.26 -5.06 115.64 110.17 1p7g s THR 14 Ca -0.11 -0.11 0.06 0.00 -1.18 0.00 0.00 61.69 60.35 1p7g s THR 14 Cb -0.15 -0.28 -0.01 0.00 1.34 0.00 0.00 72.50 73.41 1p7g s THR 14 CO 0.01 0.10 -0.20 0.42 -0.54 0.00 0.00 174.62 174.41 1p7g s THR 15 N 0.18 1.65 0.16 3.99 -4.23 -1.26 -5.12 115.64 111.01 1p7g s THR 15 Ca -0.02 -0.86 -0.29 0.00 -1.18 0.00 0.00 61.69 59.34 1p7g s THR 15 Cb -0.05 -1.39 -0.07 0.00 1.34 0.00 0.00 72.50 72.33 1p7g s THR 15 CO -0.00 0.47 0.91 -0.54 -0.54 0.00 0.00 174.62 174.91 1p7g s LYS 16 N -0.25 4.73 0.27 3.99 -0.14 -1.26 -5.05 119.74 122.03 1p7g s LYS 16 Ca 0.02 1.39 0.06 0.00 -1.36 0.00 0.00 55.97 56.08 1p7g s LYS 16 Cb -0.10 -3.32 -0.03 0.00 -1.68 0.00 0.00 37.83 32.70 1p7g s LYS 16 CO 0.01 0.39 0.31 1.03 -0.76 0.00 0.00 175.35 176.33 1p7g s ARG 17 N -0.63 3.14 0.16 1.68 1.81 -1.26 -5.04 118.95 118.82 1p7g s ARG 17 Ca 0.42 -0.95 0.04 0.00 -1.72 0.00 0.00 55.73 53.52 1p7g s ARG 17 Cb -0.24 -2.72 -0.04 0.00 -0.45 0.00 0.00 34.95 31.50 1p7g s ARG 17 CO 0.30 0.34 0.23 0.71 -0.68 0.00 0.00 175.30 176.20 1p7g s TYR 18 N -2.09 3.35 0.03 -0.53 1.51 -1.26 -5.11 117.35 113.24 1p7g s TYR 18 Ca 0.36 0.05 0.01 0.00 -1.01 0.00 0.00 57.07 56.48 1p7g s TYR 18 Cb -0.08 -1.60 -0.02 0.00 -0.11 0.00 0.00 41.96 40.15 1p7g s TYR 18 CO 0.28 0.51 -0.05 0.95 -1.11 0.00 0.00 175.55 176.13 1p7g s THR 19 N -1.77 0.28 -0.21 -0.71 -4.23 -1.26 -4.91 115.64 102.82 1p7g s THR 19 Ca 0.33 -1.07 -0.29 0.00 -1.18 0.00 0.00 61.69 59.48 1p7g s THR 19 Cb -0.10 -0.52 -0.01 0.00 1.34 0.00 0.00 72.50 73.20 1p7g s THR 19 CO 0.27 -0.51 1.37 -0.22 -0.54 0.00 0.00 174.62 174.99 1p7g s LEU 20 N -1.66 4.04 0.43 4.79 2.96 -1.26 -5.01 118.68 122.97 1p7g s LEU 20 Ca -0.11 1.55 -0.21 0.00 -0.22 0.00 0.00 54.13 55.14 1p7g s LEU 20 Cb -0.08 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.97 1p7g s LEU 20 CO -0.01 -0.98 0.96 -2.16 -1.32 0.00 0.00 176.35 172.84 1p7g s PRO 21 N 3.99 4.20 0.57 0.98 0.04 -1.26 -5.03 135.00 138.48 1p7g s PRO 21 Ca 0.60 1.17 -0.17 0.00 0.04 0.00 0.00 61.00 62.63 1p7g s PRO 21 Cb -0.21 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.07 1p7g s PRO 21 CO 0.21 -0.06 1.07 -2.14 0.04 0.00 0.00 177.00 176.12 1p7g s PRO 22 N -3.11 3.39 0.60 0.56 0.02 -1.26 -5.01 135.00 130.19 1p7g s PRO 22 Ca 0.62 1.32 -0.17 0.00 0.02 0.00 0.00 61.00 62.79 1p7g s PRO 22 Cb -0.11 -2.04 -0.03 0.00 0.02 0.00 0.00 34.50 32.35 1p7g s PRO 22 CO 0.15 -0.77 1.13 -0.51 -0.33 0.00 0.00 177.00 176.66 1p7g s LEU 23 N -4.18 3.56 0.00 -5.54 1.43 -1.26 -4.90 118.68 107.80 1p7g s LEU 23 Ca 0.66 2.11 0.16 0.00 -1.03 0.00 0.00 54.13 56.03 1p7g s LEU 23 Cb -0.18 -4.57 0.95 0.00 0.03 0.00 0.00 46.19 42.43 1p7g s LEU 23 CO 0.32 -1.45 1.53 -2.65 0.23 0.00 0.00 176.35 174.32 1p7g n PRO 24 N -1.87 0.89 -3.83 1.29 -0.02 -1.26 -4.86 135.00 125.32 1p7g n PRO 24 Ca 0.11 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.54 1p7g n PRO 24 Cb 0.51 -1.28 0.01 0.00 -0.02 0.00 0.00 33.50 32.72 1p7g n PRO 24 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1p7g s TYR 25 N -2.00 0.03 0.95 6.00 -0.85 -1.26 -5.06 117.35 115.16 1p7g s TYR 25 Ca 0.24 -0.48 -0.12 0.00 -0.52 0.00 0.00 57.07 56.18 1p7g s TYR 25 Cb 0.11 0.73 0.16 0.00 0.38 0.00 0.00 41.96 43.34 1p7g s TYR 25 CO 0.18 -1.10 1.10 0.00 -1.52 0.00 0.00 175.55 174.21 1p7g s ALA 26 N -2.54 1.26 -0.67 9.51 0.00 -1.26 -4.93 121.76 123.13 1p7g s ALA 26 Ca 0.17 -0.26 0.17 0.00 0.00 0.00 0.00 51.96 52.05 1p7g s ALA 26 Cb -0.03 -3.14 0.77 0.00 0.00 0.00 0.00 23.12 20.72 1p7g s ALA 26 CO 0.06 -2.60 1.53 0.66 0.00 0.00 0.00 175.76 175.42 1p7g n TYR 27 N -4.02 0.44 0.01 0.00 4.01 -1.26 -2.43 117.16 113.90 1p7g n TYR 27 Ca 0.06 0.19 0.01 0.00 -0.16 0.00 0.00 57.90 58.00 1p7g n TYR 27 Cb 0.57 -0.80 0.03 0.00 -0.31 0.00 0.00 39.34 38.82 1p7g n TYR 27 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1p7g n ASN 28 N -1.91 1.89 0.30 7.72 6.94 -1.26 -3.69 115.26 125.25 1p7g n ASN 28 Ca 0.02 -1.70 0.17 0.00 -0.02 0.00 0.00 54.58 53.04 1p7g n ASN 28 Cb 0.15 -0.04 0.96 0.00 -2.36 0.00 0.00 39.78 38.49 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p7g h ALA 29 N 0.51 1.33 -0.09 -2.53 0.00 -1.83 -2.75 119.26 113.89 1p7g h ALA 29 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1p7g h ALA 29 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1p7g h ALA 29 CO 0.00 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.56 1p7g n LEU 30 N -3.59 2.67 -4.76 0.00 4.77 -1.26 -4.23 117.00 110.60 1p7g n LEU 30 Ca -0.03 -0.95 -0.34 0.00 -0.03 0.00 0.00 56.01 54.67 1p7g n LEU 30 Cb 0.11 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1p7g n LEU 30 CO 0.26 0.48 0.76 -1.61 -1.33 0.00 0.00 177.39 175.94 1p7g s GLU 31 N -1.91 2.73 -0.16 3.23 2.02 -1.04 -1.29 118.70 122.28 1p7g s GLU 31 Ca 0.32 1.49 0.02 0.00 0.02 0.00 0.00 54.97 56.83 1p7g s GLU 31 Cb 0.20 -1.93 0.27 0.00 0.10 0.00 0.00 34.13 32.77 1p7g s GLU 31 CO 0.31 -1.33 1.28 -0.35 0.02 0.00 0.00 175.26 175.19 1p7g n PRO 32 N -2.35 1.69 -0.01 0.39 -0.04 -1.26 -4.86 135.00 128.55 1p7g n PRO 32 Ca 0.11 -1.17 -0.16 0.00 -0.04 0.00 0.00 63.50 62.25 1p7g n PRO 32 Cb 0.51 -1.52 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 1p7g n PRO 32 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1p7g n TYR 33 N -0.06 1.06 -3.63 0.54 4.01 -0.41 -4.82 117.16 113.84 1p7g n TYR 33 Ca 0.20 0.28 -0.21 0.00 -0.16 0.00 0.00 57.90 58.02 1p7g n TYR 33 Cb 0.88 -1.16 -0.17 0.00 -0.31 0.00 0.00 39.34 38.59 1p7g n TYR 33 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1p7g s ILE 34 N -2.57 -0.16 0.78 -0.72 1.01 -1.10 -4.87 121.20 113.57 1p7g s ILE 34 Ca -0.15 0.17 -0.14 0.00 0.00 0.00 0.00 60.65 60.52 1p7g s ILE 34 Cb 0.07 -0.37 0.05 0.00 0.01 0.00 0.00 42.46 42.23 1p7g s ILE 34 CO 0.79 -0.01 1.13 -1.54 0.00 0.00 0.00 174.94 175.31 1p7g n SER 35 N 5.30 0.92 0.03 3.58 3.41 -1.26 -3.45 113.62 122.15 1p7g n SER 35 Ca -0.05 0.62 -0.03 0.00 -0.26 0.00 0.00 58.87 59.16 1p7g n SER 35 Cb 0.50 -1.48 0.22 0.00 -0.26 0.00 0.00 64.21 63.18 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 -0.62 1.13 -0.58 7.33 0.00 -1.91 -2.94 119.26 121.68 1p7g h ALA 36 Ca -0.47 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.08 1p7g h ALA 36 Cb 1.31 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1p7g h ALA 36 CO 0.47 0.55 0.26 1.49 0.00 0.00 0.00 179.25 182.01 1p7g h GLU 37 N 0.40 0.84 -0.29 0.00 4.81 -1.92 0.45 114.58 118.88 1p7g h GLU 37 Ca 0.06 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1p7g h GLU 37 Cb 0.65 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1p7g h GLU 37 CO 0.05 0.70 0.00 -0.89 -0.73 0.00 0.00 179.01 178.14 1p7g n ILE 38 N -4.52 0.01 0.00 2.32 5.41 -1.11 -1.44 119.36 120.03 1p7g n ILE 38 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 1p7g n ILE 38 Cb 0.14 -0.10 0.00 0.00 -0.71 0.00 0.00 39.64 38.97 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 0.51 0.00 0.04 0.38 7.27 0.15 -0.41 117.38 125.32 1p7g n GLN 40 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.96 1p7g n GLN 40 Cb 0.02 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.63 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 -0.58 -1.89 1.69 3.38 -1.50 0.60 115.31 117.02 1p7g h LEU 41 Ca 0.00 0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.20 1p7g h LEU 41 Cb 0.00 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1p7g h LEU 41 CO 0.00 -0.26 0.38 -0.74 0.09 0.00 0.00 178.44 177.92 1p7g h HIS 42 N -0.30 0.13 0.00 1.13 2.76 -0.98 0.16 115.15 118.06 1p7g h HIS 42 Ca 0.07 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1p7g h HIS 42 Cb 0.39 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.31 1p7g h HIS 42 CO -0.26 0.05 -0.46 1.25 -1.30 0.00 0.00 177.93 177.21 1p7g h HIS 43 N 0.12 0.00 -0.21 5.26 -0.00 -1.66 -1.41 115.15 117.24 1p7g h HIS 43 Ca 0.26 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.51 1p7g h HIS 43 Cb 0.88 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.27 1p7g h HIS 43 CO -0.00 0.00 -0.39 1.96 -0.00 0.00 0.00 177.93 179.50 1p7g h GLN 44 N -0.98 0.49 0.00 5.26 4.20 -0.90 -2.89 115.11 120.29 1p7g h GLN 44 Ca 0.00 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.47 1p7g h GLN 44 Cb 0.46 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1p7g h GLN 44 CO 0.00 0.80 -0.54 1.63 -0.67 0.00 0.00 178.83 180.06 1p7g n LYS 45 N -4.03 0.35 0.33 1.46 4.76 0.51 -4.32 118.16 117.22 1p7g n LYS 45 Ca -0.01 0.31 -0.13 0.00 -2.87 0.00 0.00 58.31 55.60 1p7g n LYS 45 Cb 0.50 -1.31 -0.06 0.00 -1.84 0.00 0.00 35.03 32.32 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 -0.72 -0.81 -0.52 2.13 3.86 -1.52 -1.42 115.15 116.15 1p7g h HIS 46 Ca 0.00 -0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.26 1p7g h HIS 46 Cb 0.54 0.27 -0.06 0.00 1.06 0.00 0.00 27.41 29.21 1p7g h HIS 46 CO -0.23 -0.50 0.18 1.25 0.86 0.00 0.00 177.93 179.49 1p7g h HIS 47 N -1.17 0.32 -1.00 2.45 -0.00 -1.30 0.82 115.15 115.25 1p7g h HIS 47 Ca -0.09 0.03 0.12 0.00 -0.00 0.00 0.00 60.37 60.43 1p7g h HIS 47 Cb 0.67 -0.06 -0.08 0.00 -0.00 0.00 0.00 27.41 27.93 1p7g h HIS 47 CO 0.01 0.10 0.63 0.37 -0.00 0.00 0.00 177.93 179.04 1p7g h GLN 48 N 0.36 0.96 -0.77 5.26 5.75 -1.57 -0.25 115.11 124.86 1p7g h GLN 48 Ca 0.25 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.71 1p7g h GLN 48 Cb 0.28 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 28.57 1p7g h GLN 48 CO -0.26 0.64 0.51 0.78 -2.65 0.00 0.00 178.83 177.85 1p7g h GLY 49 N 0.99 1.08 1.02 2.39 0.00 0.30 0.31 103.07 109.16 1p7g h GLY 49 Ca 0.50 -0.39 -0.16 0.00 0.00 0.00 0.00 47.33 47.28 1p7g h GLY 49 CO -0.26 0.36 -0.48 -0.97 0.00 0.00 0.00 176.54 175.19 1p7g h TYR 50 N 0.99 0.90 -0.40 5.60 0.05 -0.53 0.77 116.97 124.35 1p7g h TYR 50 Ca 0.29 -0.33 0.01 0.00 0.05 0.00 0.00 58.73 58.75 1p7g h TYR 50 Cb -0.04 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 1p7g h TYR 50 CO -0.00 1.12 0.25 0.28 -1.05 0.00 0.00 178.16 178.76 1p7g h VAL 51 N 0.43 1.06 -0.51 -2.88 2.07 -0.98 -0.64 116.25 114.80 1p7g h VAL 51 Ca 0.00 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.39 1p7g h VAL 51 Cb 1.08 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1p7g h VAL 51 CO 0.10 0.09 0.29 0.78 0.02 0.00 0.00 177.57 178.85 1p7g h ASN 52 N 0.50 0.44 -0.64 0.57 4.21 -0.78 -2.06 115.58 117.82 1p7g h ASN 52 Ca 0.15 0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.64 1p7g h ASN 52 Cb -0.02 -0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.08 1p7g h ASN 52 CO -0.06 0.31 0.24 1.23 -1.29 0.00 0.00 177.43 177.86 1p7g h GLY 53 N 0.56 1.04 0.97 2.83 0.00 -0.32 -1.21 103.07 106.94 1p7g h GLY 53 Ca 0.22 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1p7g h GLY 53 CO -0.12 0.54 0.15 0.00 0.00 0.00 0.00 176.54 177.11 1p7g h ALA 54 N 1.09 0.66 -0.59 3.60 0.00 -0.90 -1.16 119.26 121.96 1p7g h ALA 54 Ca 0.21 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1p7g h ALA 54 Cb 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1p7g h ALA 54 CO -0.01 0.32 -0.03 -0.91 0.00 0.00 0.00 179.25 178.62 1p7g h ASN 55 N 0.68 1.06 -0.56 0.00 2.35 -1.25 -1.26 115.58 116.59 1p7g h ASN 55 Ca 0.16 -0.32 0.02 0.00 -0.55 0.00 0.00 56.30 55.61 1p7g h ASN 55 Cb 0.28 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1p7g h ASN 55 CO -0.00 1.12 0.35 0.00 -1.65 0.00 0.00 177.43 177.24 1p7g h ALA 56 N 0.97 0.72 -0.52 -0.83 0.00 -1.01 0.11 119.26 118.70 1p7g h ALA 56 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1p7g h ALA 56 Cb 0.60 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1p7g h ALA 56 CO 0.04 0.09 0.20 0.00 0.00 0.00 0.00 179.25 179.58 1p7g h ALA 57 N 1.23 0.68 -0.03 0.00 0.00 -1.05 -2.62 119.26 117.47 1p7g h ALA 57 Ca 0.22 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1p7g h ALA 57 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1p7g h ALA 57 CO -0.08 0.30 -0.29 -0.07 0.00 0.00 0.00 179.25 179.11 1p7g h LEU 58 N 0.71 0.05 -0.98 0.00 3.38 -0.60 -1.67 115.31 116.20 1p7g h LEU 58 Ca 0.17 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1p7g h LEU 58 Cb 0.21 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1p7g h LEU 58 CO -0.01 0.34 -0.50 -0.08 0.09 0.00 0.00 178.44 178.28 1p7g h GLU 59 N 0.05 0.00 0.01 1.13 4.57 -0.45 0.15 114.58 120.03 1p7g h GLU 59 Ca 0.01 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 1p7g h GLU 59 Cb 0.54 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1p7g h GLU 59 CO 0.04 0.50 -0.99 0.87 -1.18 0.00 0.00 179.01 178.25 1p7g h LYS 60 N 0.00 0.49 -0.24 1.92 1.57 -1.07 -2.13 116.57 117.12 1p7g h LYS 60 Ca -0.01 -0.54 -0.10 0.00 -1.87 0.00 0.00 60.65 58.14 1p7g h LYS 60 Cb 0.91 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 1p7g h LYS 60 CO 0.07 1.18 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.83 1p7g h LEU 61 N 0.27 0.61 -0.04 2.94 3.38 -1.10 -1.95 115.31 119.43 1p7g h LEU 61 Ca -0.10 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.42 1p7g h LEU 61 Cb 1.63 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 1p7g h LEU 61 CO 0.18 0.95 -0.04 -0.08 0.09 0.00 0.00 178.44 179.54 1p7g h GLU 62 N 0.28 -0.06 -0.64 1.13 4.81 -0.72 0.28 114.58 119.66 1p7g h GLU 62 Ca 0.04 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.38 1p7g h GLU 62 Cb 0.78 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.09 1p7g h GLU 62 CO 0.06 -0.04 0.22 0.87 -0.73 0.00 0.00 179.01 179.39 1p7g h LYS 63 N -0.06 0.37 -0.29 1.92 6.56 -1.38 0.46 116.57 124.15 1p7g h LYS 63 Ca 0.03 -0.02 0.01 0.00 -1.06 0.00 0.00 60.65 59.61 1p7g h LYS 63 Cb 0.10 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 31.66 1p7g h LYS 63 CO -0.07 0.25 0.17 0.35 -2.06 0.00 0.00 179.45 178.08 1p7g h PHE 64 N 0.38 0.31 0.00 -1.35 3.57 -0.49 -0.60 116.94 118.77 1p7g h PHE 64 Ca 0.34 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.82 1p7g h PHE 64 Cb 0.46 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1p7g h PHE 64 CO -0.19 0.19 -0.14 0.00 -2.23 0.00 0.00 178.31 175.94 1p7g h ARG 65 N 0.35 0.00 -0.53 1.11 3.08 0.77 -1.55 114.38 117.61 1p7g h ARG 65 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1p7g h ARG 65 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1p7g h ARG 65 CO -0.06 0.14 0.00 1.63 -1.07 0.00 0.00 179.97 180.61 1p7g n LYS 66 N -3.48 2.20 -0.50 0.04 5.02 0.03 -4.85 118.16 116.62 1p7g n LYS 66 Ca -0.01 -1.33 0.00 0.00 -2.02 0.00 0.00 58.31 54.95 1p7g n LYS 66 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 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 0.75 0.05 0.04 0.72 0.00 -0.58 -4.76 105.19 101.41 1p7g n GLY 67 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.00 0.06 -3.85 1.61 1.02 -0.28 -4.89 120.64 112.31 1p7g n GLU 68 Ca 0.00 0.26 -0.08 0.00 -0.02 0.00 0.00 57.16 57.32 1p7g n GLU 68 Cb 0.00 -1.61 -0.01 0.00 -0.02 0.00 0.00 31.44 29.80 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 -3.08 -0.98 0.68 0.62 0.00 -0.99 -4.91 121.76 113.11 1p7g s ALA 69 Ca 0.07 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.56 1p7g s ALA 69 Cb 0.11 0.81 0.13 0.00 0.00 0.00 0.00 23.12 24.17 1p7g s ALA 69 CO 0.35 -1.01 0.93 1.04 0.00 0.00 0.00 175.76 177.07 1p7g n GLN 70 N -0.48 0.16 -3.64 0.00 1.13 -1.26 -4.33 117.38 108.95 1p7g n GLN 70 Ca -0.05 -2.90 -0.08 0.00 -1.94 0.00 0.00 57.00 52.02 1p7g n GLN 70 Cb 0.59 -0.51 -0.07 0.00 0.11 0.00 0.00 30.24 30.37 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 -2.93 0.00 -0.77 5.09 2.07 -1.26 -4.69 121.20 118.70 1p7g s ILE 71 Ca 0.65 0.00 -0.17 0.00 -1.41 0.00 0.00 60.65 59.71 1p7g s ILE 71 Cb -0.04 -1.00 0.15 0.00 0.13 0.00 0.00 42.46 41.70 1p7g s ILE 71 CO 0.42 0.00 0.86 -0.62 -1.91 0.00 0.00 174.94 173.70 1p7g s ASP 72 N 0.44 6.50 0.36 4.50 -1.08 -1.26 -4.91 116.67 121.23 1p7g s ASP 72 Ca 0.01 -2.01 0.11 0.00 -0.52 0.00 0.00 52.55 50.14 1p7g s ASP 72 Cb -0.05 -2.31 0.89 0.00 -1.46 0.00 0.00 42.92 40.00 1p7g s ASP 72 CO -0.08 -0.94 1.83 -0.29 0.52 0.00 0.00 175.17 176.22 1p7g h ILE 73 N 5.55 0.73 -0.33 4.11 6.09 -1.99 -1.60 117.51 130.07 1p7g h ILE 73 Ca -0.03 -0.21 -0.10 0.00 -1.37 0.00 0.00 64.86 63.15 1p7g h ILE 73 Cb 1.05 0.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.40 1p7g h ILE 73 CO 1.00 0.11 -0.20 -0.09 -3.07 0.00 0.00 178.15 175.90 1p7g h ARG 74 N 0.61 0.72 -0.04 2.19 2.43 -1.99 -1.90 114.38 116.41 1p7g h ARG 74 Ca 0.50 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1p7g h ARG 74 Cb 0.96 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1p7g h ARG 74 CO -0.25 0.94 0.01 0.00 -1.51 0.00 0.00 179.97 179.16 1p7g h ALA 75 N 0.76 0.05 -0.33 2.80 0.00 -1.75 -1.90 119.26 118.89 1p7g h ALA 75 Ca 0.07 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1p7g h ALA 75 Cb 0.75 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1p7g h ALA 75 CO 0.06 -0.35 -0.35 0.28 0.00 0.00 0.00 179.25 178.89 1p7g h VAL 76 N -0.13 1.28 0.00 0.00 2.07 -1.37 -1.74 116.25 116.36 1p7g h VAL 76 Ca 0.01 -1.50 -0.07 0.00 0.82 0.00 0.00 66.70 65.96 1p7g h VAL 76 Cb 0.19 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1p7g h VAL 76 CO -0.00 0.49 -0.33 -0.07 0.02 0.00 0.00 177.57 177.68 1p7g h LEU 77 N 0.63 0.00 -0.14 2.57 3.38 -1.36 0.22 115.31 120.60 1p7g h LEU 77 Ca 0.06 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 1p7g h LEU 77 Cb 0.88 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.64 1p7g h LEU 77 CO 0.08 0.33 -0.52 0.03 0.09 0.00 0.00 178.44 178.45 1p7g h ARG 78 N 0.00 0.60 0.18 1.13 3.08 -1.17 -2.29 114.38 115.91 1p7g h ARG 78 Ca -0.00 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 1p7g h ARG 78 Cb 0.91 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1p7g h ARG 78 CO 0.04 1.08 -0.09 -0.44 -1.07 0.00 0.00 179.97 179.49 1p7g h ASP 79 N 0.24 -0.21 -0.03 7.04 3.32 -1.06 -2.70 116.42 123.02 1p7g h ASP 79 Ca -0.03 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1p7g h ASP 79 Cb 1.15 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.71 1p7g h ASP 79 CO 0.11 -0.14 -0.22 0.25 -1.72 0.00 0.00 179.24 177.52 1p7g h LEU 80 N -0.26 -0.67 -0.87 1.55 5.85 -1.00 -1.69 115.31 118.23 1p7g h LEU 80 Ca -0.03 0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.89 1p7g h LEU 80 Cb 0.20 0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 1p7g h LEU 80 CO 0.04 -0.29 0.51 -1.28 -0.34 0.00 0.00 178.44 177.09 1p7g h SER 81 N -0.33 0.75 0.20 1.25 0.87 -1.39 0.43 113.55 115.32 1p7g h SER 81 Ca 0.07 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1p7g h SER 81 Cb 0.43 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1p7g h SER 81 CO -0.23 0.43 -0.09 0.15 -0.53 0.00 0.00 176.83 176.56 1p7g h PHE 82 N 0.86 -0.24 -0.50 2.24 3.57 -1.20 -2.27 116.94 119.39 1p7g h PHE 82 Ca 0.42 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.81 1p7g h PHE 82 Cb 0.36 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1p7g h PHE 82 CO -0.05 0.11 -0.07 0.45 -2.23 0.00 0.00 178.31 176.52 1p7g h HIS 83 N -0.64 1.03 -0.71 0.41 3.86 -1.09 -0.33 115.15 117.67 1p7g h HIS 83 Ca -0.03 -0.20 -0.02 0.00 -1.16 0.00 0.00 60.37 58.95 1p7g h HIS 83 Cb 0.46 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 1p7g h HIS 83 CO 0.04 0.98 0.35 1.25 0.86 0.00 0.00 177.93 181.41 1p7g h LEU 84 N 0.79 0.93 -0.57 2.43 5.85 -0.24 -0.68 115.31 123.82 1p7g h LEU 84 Ca 0.13 -0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.59 1p7g h LEU 84 Cb 0.61 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1p7g h LEU 84 CO 0.04 0.80 -0.34 0.78 -0.34 0.00 0.00 178.44 179.37 1p7g h ASN 85 N 1.00 0.81 -0.45 1.25 4.21 -1.28 -0.57 115.58 120.55 1p7g h ASN 85 Ca 0.25 -0.34 0.06 0.00 1.21 0.00 0.00 56.30 57.48 1p7g h ASN 85 Cb 0.11 -0.23 -0.06 0.00 -1.12 0.00 0.00 38.32 37.03 1p7g h ASN 85 CO -0.03 1.08 0.13 1.23 -1.29 0.00 0.00 177.43 178.54 1p7g h GLY 86 N 0.93 0.56 0.79 2.83 0.00 -0.42 0.20 103.07 107.95 1p7g h GLY 86 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1p7g h GLY 86 CO 0.08 -0.01 -0.00 0.84 0.00 0.00 0.00 176.54 177.44 1p7g h HIS 87 N 0.28 -0.01 0.10 5.60 -0.00 -0.90 -1.48 115.15 118.73 1p7g h HIS 87 Ca 0.21 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.58 1p7g h HIS 87 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.66 1p7g h HIS 87 CO -0.18 0.21 -0.05 0.82 -0.00 0.00 0.00 177.93 178.73 1p7g h ILE 88 N -0.22 0.92 -0.72 6.26 2.04 -0.84 0.14 117.51 125.08 1p7g h ILE 88 Ca -0.00 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 1p7g h ILE 88 Cb 0.22 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1p7g h ILE 88 CO 0.00 0.02 0.29 -0.07 0.00 0.00 0.00 178.15 178.38 1p7g h LEU 89 N -0.16 1.00 -0.71 1.44 3.38 -0.64 -1.69 115.31 117.93 1p7g h LEU 89 Ca -0.01 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.66 1p7g h LEU 89 Cb 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1p7g h LEU 89 CO 0.02 0.90 -0.38 0.45 0.09 0.00 0.00 178.44 179.53 1p7g h HIS 90 N 1.04 0.66 -0.04 1.13 3.86 -1.15 0.14 115.15 120.79 1p7g h HIS 90 Ca 0.24 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1p7g h HIS 90 Cb 0.21 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 1p7g h HIS 90 CO 0.02 0.86 -0.02 0.77 0.86 0.00 0.00 177.93 180.41 1p7g h SER 91 N 0.47 0.04 0.51 2.45 0.02 -0.18 -2.08 113.55 114.77 1p7g h SER 91 Ca 0.05 -0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.70 1p7g h SER 91 Cb 0.87 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 1p7g h SER 91 CO 0.07 0.08 -1.55 0.40 -1.14 0.00 0.00 176.83 174.69 1p7g h ILE 92 N 0.05 1.10 -0.32 3.27 2.04 -0.92 -3.39 117.51 119.34 1p7g h ILE 92 Ca 0.01 -2.82 0.00 0.00 1.00 0.00 0.00 64.86 63.06 1p7g h ILE 92 Cb 0.07 2.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 1p7g h ILE 92 CO 0.00 0.76 0.21 0.15 0.00 0.00 0.00 178.15 179.28 1p7g h PHE 93 N 0.04 0.41 0.33 1.37 3.57 -0.04 -2.25 116.94 120.36 1p7g h PHE 93 Ca -0.24 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.25 1p7g h PHE 93 Cb 1.98 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.59 1p7g h PHE 93 CO 0.04 0.26 -0.16 -1.49 -2.23 0.00 0.00 178.31 174.73 1p7g h TRP 94 N 0.44 -0.41 0.00 0.41 -0.00 -1.65 -2.38 115.95 112.35 1p7g h TRP 94 Ca 0.12 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.00 1p7g h TRP 94 Cb -0.05 0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.25 1p7g h TRP 94 CO -0.05 -0.21 0.00 -0.35 -0.00 0.00 0.00 178.44 177.83 1p7g n PRO 95 N -5.25 0.05 0.00 0.49 -0.04 -1.23 -4.60 135.00 124.42 1p7g n PRO 95 Ca -0.10 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1p7g n PRO 95 Cb 0.22 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 1p7g n PRO 95 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1p7g n ASN 96 N -1.70 0.58 0.00 3.54 5.03 -0.85 -4.67 115.26 117.19 1p7g n ASN 96 Ca 0.03 -1.28 0.00 0.00 0.87 0.00 0.00 54.58 54.20 1p7g n ASN 96 Cb 0.20 -0.29 0.00 0.00 -1.02 0.00 0.00 39.78 38.67 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 0.11 0.00 -1.50 5.41 0.00 0.10 -0.37 120.51 124.26 1p7g n ALA 98 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1p7g n ALA 98 Cb 0.14 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.74 0.74 -1.53 0.00 -0.02 -1.26 -3.72 135.00 128.47 1p7g n PRO 99 Ca 0.00 0.27 -0.50 0.00 -2.02 0.00 0.00 63.50 61.25 1p7g n PRO 99 Cb 0.00 -1.67 -0.04 0.00 -0.02 0.00 0.00 33.50 31.76 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 0.33 0.75 0.00 0.52 -0.02 -1.26 -2.23 135.00 133.09 1p7g n PRO 100 Ca 0.11 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1p7g n PRO 100 Cb 0.41 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 1.85 2.44 0.08 -1.23 0.00 -1.26 -4.67 105.19 102.39 1p7g n GLY 101 Ca 0.16 -0.75 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 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 0.03 -6.19 1.61 3.64 -1.74 -3.45 116.57 110.47 1p7g h LYS 102 Ca 0.00 -0.04 -0.50 0.00 -1.27 0.00 0.00 60.65 58.84 1p7g h LYS 102 Cb 0.00 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1p7g h LYS 102 CO 0.00 0.95 -0.51 0.20 -2.27 0.00 0.00 179.45 177.82 1p7g s GLY 103 N -4.65 1.40 0.00 5.01 0.00 -1.00 -4.30 107.32 103.79 1p7g s GLY 103 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.38 1p7g s GLY 103 CO 0.82 -1.37 0.00 0.61 0.00 0.00 0.00 173.10 173.15 1p7g n GLY 104 N -1.12 -3.62 7.00 0.20 0.00 -0.24 -4.59 105.19 102.82 1p7g n GLY 104 Ca -0.08 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.09 -1.08 3.94 -0.02 0.00 -1.26 -4.80 105.19 101.88 1p7g n GLY 105 Ca 0.00 -1.14 -0.26 0.00 0.00 0.00 0.00 46.02 44.62 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 3.49 0.66 1.61 1.02 -1.26 -5.01 119.74 120.25 1p7g s LYS 106 Ca 0.00 -0.44 -0.11 0.00 0.02 0.00 0.00 55.97 55.44 1p7g s LYS 106 Cb 0.00 -2.84 -0.02 0.00 -0.52 0.00 0.00 37.83 34.45 1p7g s LYS 106 CO 0.00 0.39 1.05 -1.25 -0.92 0.00 0.00 175.35 174.62 1p7g s PRO 107 N -3.53 3.27 0.00 -1.68 0.04 -1.26 -5.03 135.00 126.82 1p7g s PRO 107 Ca 0.37 0.71 0.00 0.00 0.04 0.00 0.00 61.00 62.12 1p7g s PRO 107 Cb -0.11 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1p7g s PRO 107 CO 0.30 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.95 1p7g n GLY 108 N -2.67 5.31 7.00 0.56 0.00 -1.26 -4.60 105.19 109.53 1p7g n GLY 108 Ca 0.06 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 2.22 0.68 0.36 -0.02 0.00 -1.26 -0.48 105.19 106.69 1p7g n GLY 109 Ca 0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 46.02 45.26 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 1.26 -0.86 1.61 1.79 -1.99 -2.57 116.57 115.80 1p7g h LYS 110 Ca 0.00 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1p7g h LYS 110 Cb 0.00 -0.28 -0.04 0.00 -1.58 0.00 0.00 32.23 30.33 1p7g h LYS 110 CO 0.00 0.83 0.52 0.97 -1.08 0.00 0.00 179.45 180.70 1p7g h ILE 111 N 1.29 1.24 -0.46 1.86 6.09 -1.90 0.37 117.51 126.00 1p7g h ILE 111 Ca 0.35 -0.51 -0.08 0.00 -1.37 0.00 0.00 64.86 63.24 1p7g h ILE 111 Cb -0.15 0.02 -0.02 0.00 0.47 0.00 0.00 36.82 37.14 1p7g h ILE 111 CO -0.07 0.25 -0.05 0.00 -3.07 0.00 0.00 178.15 175.20 1p7g h ALA 112 N 1.39 1.04 0.28 0.18 0.00 -0.44 0.94 119.26 122.64 1p7g h ALA 112 Ca 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1p7g h ALA 112 Cb -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1p7g h ALA 112 CO -0.06 0.59 -0.13 -0.44 0.00 0.00 0.00 179.25 179.21 1p7g h ASP 113 N 0.73 -0.32 -0.59 0.00 3.32 -0.86 -2.03 116.42 116.68 1p7g h ASP 113 Ca 0.13 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1p7g h ASP 113 Cb 0.52 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 1p7g h ASP 113 CO 0.03 0.06 0.36 -0.07 -1.72 0.00 0.00 179.24 177.90 1p7g h LEU 114 N -0.74 0.72 -0.45 1.55 3.38 -0.24 -0.35 115.31 119.18 1p7g h LEU 114 Ca -0.04 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1p7g h LEU 114 Cb 0.49 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1p7g h LEU 114 CO 0.06 0.56 0.22 0.40 0.09 0.00 0.00 178.44 179.77 1p7g h ILE 115 N 0.83 1.18 -0.53 1.22 2.04 -0.78 -1.69 117.51 119.78 1p7g h ILE 115 Ca 0.22 -0.52 -0.09 0.00 1.00 0.00 0.00 64.86 65.47 1p7g h ILE 115 Cb -0.03 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1p7g h ILE 115 CO -0.04 0.20 -0.02 0.78 0.00 0.00 0.00 178.15 179.07 1p7g h ASN 116 N 0.58 0.95 -0.43 1.72 2.35 -0.67 -0.07 115.58 120.01 1p7g h ASN 116 Ca 0.15 -0.32 0.04 0.00 -0.55 0.00 0.00 56.30 55.62 1p7g h ASN 116 Cb 0.12 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 1p7g h ASN 116 CO -0.02 1.03 0.21 0.50 -1.65 0.00 0.00 177.43 177.51 1p7g h LYS 117 N 0.83 0.41 0.00 0.81 3.64 -0.85 0.11 116.57 121.53 1p7g h LYS 117 Ca 0.15 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.33 1p7g h LYS 117 Cb 0.56 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1p7g h LYS 117 CO 0.03 0.27 -1.42 0.74 -2.27 0.00 0.00 179.45 176.80 1p7g h PHE 118 N 0.43 0.00 -0.01 1.91 0.04 -1.27 -3.39 116.94 114.65 1p7g h PHE 118 Ca 0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.96 1p7g h PHE 118 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1p7g h PHE 118 CO -0.11 0.61 -0.01 1.19 -0.60 0.00 0.00 178.31 179.40 1p7g n PHE 119 N -2.91 0.00 0.00 -0.55 3.01 -0.04 -5.00 117.46 111.97 1p7g n PHE 119 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 1p7g n PHE 119 Cb 0.85 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.32 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 0.42 2.11 3.60 1.37 0.00 0.38 -4.48 105.19 108.59 1p7g n GLY 120 Ca 0.04 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 1p7g n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7g s SER 121 N 0.00 -0.41 0.34 1.61 1.04 -1.26 -4.77 113.70 110.27 1p7g s SER 121 Ca 0.00 -0.23 0.05 0.00 0.48 0.00 0.00 55.95 56.25 1p7g s SER 121 Cb 0.00 0.60 0.63 0.00 0.10 0.00 0.00 66.02 67.35 1p7g s SER 121 CO 0.00 -1.03 1.89 0.15 0.98 0.00 0.00 173.24 175.23 1p7g h PHE 122 N 2.00 0.52 -0.39 5.02 3.57 -1.90 -1.66 116.94 124.10 1p7g h PHE 122 Ca -0.27 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.18 1p7g h PHE 122 Cb 1.27 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 1p7g h PHE 122 CO 0.31 0.51 0.23 0.93 -2.23 0.00 0.00 178.31 178.06 1p7g h GLU 123 N 0.48 0.54 -0.26 1.11 3.07 -1.95 0.50 114.58 118.07 1p7g h GLU 123 Ca 0.11 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.86 1p7g h GLU 123 Cb 0.31 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 1p7g h GLU 123 CO 0.01 0.42 -0.03 -0.22 -1.40 0.00 0.00 179.01 177.79 1p7g h LYS 124 N 0.51 0.48 -0.26 2.33 1.63 -1.76 -1.69 116.57 117.80 1p7g h LYS 124 Ca 0.14 -0.17 0.06 0.00 -0.85 0.00 0.00 60.65 59.84 1p7g h LYS 124 Cb 0.02 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.55 1p7g h LYS 124 CO -0.02 0.67 -0.21 0.35 -3.45 0.00 0.00 179.45 176.78 1p7g h PHE 125 N 0.24 -0.56 -0.35 1.91 3.57 -0.99 0.15 116.94 120.92 1p7g h PHE 125 Ca 0.07 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.66 1p7g h PHE 125 Cb 0.47 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 1p7g h PHE 125 CO 0.04 -0.29 0.24 -0.22 -2.23 0.00 0.00 178.31 175.85 1p7g h LYS 126 N -0.21 0.25 0.23 1.11 3.64 -0.81 0.24 116.57 121.02 1p7g h LYS 126 Ca 0.14 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1p7g h LYS 126 Cb 0.43 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1p7g h LYS 126 CO -0.39 0.16 -0.11 1.49 -2.27 0.00 0.00 179.45 178.34 1p7g h GLU 127 N 0.26 -0.29 -0.24 1.90 4.81 0.17 -0.28 114.58 120.90 1p7g h GLU 127 Ca 0.15 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1p7g h GLU 127 Cb 0.28 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1p7g h GLU 127 CO -0.03 0.04 0.15 1.49 -0.73 0.00 0.00 179.01 179.92 1p7g h GLU 128 N -0.66 0.29 -0.26 1.92 4.81 -0.25 -0.86 114.58 119.58 1p7g h GLU 128 Ca -0.03 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1p7g h GLU 128 Cb 0.46 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1p7g h GLU 128 CO 0.05 0.19 0.15 0.35 -0.73 0.00 0.00 179.01 179.02 1p7g h PHE 129 N 0.30 0.35 -0.61 0.92 3.04 -0.56 -0.27 116.94 120.12 1p7g h PHE 129 Ca 0.09 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.98 1p7g h PHE 129 Cb -0.02 -0.11 -0.03 0.00 2.56 0.00 0.00 35.95 38.35 1p7g h PHE 129 CO -0.07 0.29 0.17 0.77 -2.02 0.00 0.00 178.31 177.44 1p7g h SER 130 N 0.31 0.91 -0.18 0.41 0.02 -0.93 -1.88 113.55 112.21 1p7g h SER 130 Ca 0.09 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.73 1p7g h SER 130 Cb 0.05 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1p7g h SER 130 CO -0.02 0.89 -0.18 1.56 -1.14 0.00 0.00 176.83 177.95 1p7g h GLN 131 N 0.88 0.60 -0.71 3.45 1.08 -1.02 0.36 115.11 119.76 1p7g h GLN 131 Ca 0.19 -0.21 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 1p7g h GLN 131 Cb 0.33 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 1p7g h GLN 131 CO -0.00 0.75 0.16 0.00 -0.95 0.00 0.00 178.83 178.79 1p7g h ALA 132 N 1.27 0.95 -0.09 3.87 0.00 -0.82 -1.47 119.26 122.98 1p7g h ALA 132 Ca 0.09 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 1p7g h ALA 132 Cb 0.61 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1p7g h ALA 132 CO 0.04 0.67 -0.86 0.00 0.00 0.00 0.00 179.25 179.11 1p7g h ALA 133 N 1.10 0.22 0.00 0.00 0.00 -0.89 -3.00 119.26 116.69 1p7g h ALA 133 Ca 0.22 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1p7g h ALA 133 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1p7g h ALA 133 CO 0.00 0.65 0.00 1.63 0.00 0.00 0.00 179.25 181.53 1p7g n LYS 134 N -3.94 0.15 -0.17 0.00 5.02 0.12 -3.20 118.16 116.14 1p7g n LYS 134 Ca -0.09 0.31 0.05 0.00 -2.02 0.00 0.00 58.31 56.56 1p7g n LYS 134 Cb 0.79 -1.74 0.14 0.00 -0.02 0.00 0.00 35.03 34.19 1p7g n LYS 134 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1p7g n ASN 135 N -2.01 2.84 -4.75 4.39 3.02 -0.56 -4.95 115.26 113.24 1p7g n ASN 135 Ca 0.03 -2.24 -0.41 0.00 -0.03 0.00 0.00 54.58 51.93 1p7g n ASN 135 Cb 0.26 -0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.17 1p7g n ASN 135 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p7g s VAL 136 N -1.43 2.56 -0.43 2.41 1.01 -1.14 -4.94 120.40 118.45 1p7g s VAL 136 Ca 0.22 0.48 -0.21 0.00 0.00 0.00 0.00 61.98 62.46 1p7g s VAL 136 Cb 0.14 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 33.24 1p7g s VAL 136 CO 0.10 0.08 0.67 -0.70 0.00 0.00 0.00 175.10 175.25 1p7g s GLU 137 N -0.44 3.37 1.25 2.72 2.12 -1.26 -4.84 118.70 121.61 1p7g s GLU 137 Ca 0.60 -0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.68 1p7g s GLU 137 Cb -0.43 -3.92 0.00 0.00 0.26 0.00 0.00 34.13 30.04 1p7g s GLU 137 CO 0.44 -0.99 0.00 0.41 -0.54 0.00 0.00 175.26 174.59 1p7g n GLY 138 N 4.97 -1.16 3.87 -1.50 0.00 -1.26 -4.89 105.19 105.22 1p7g n GLY 138 Ca -0.01 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.13 1p7g n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p7g s VAL 139 N 0.00 4.84 -3.32 1.61 -7.23 -1.26 -4.92 120.40 110.12 1p7g s VAL 139 Ca 0.00 0.58 0.00 0.00 -1.81 0.00 0.00 61.98 60.75 1p7g s VAL 139 Cb 0.00 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.29 1p7g s VAL 139 CO 0.00 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.17 1p7g n GLY 140 N -0.56 -0.56 3.21 2.32 0.00 -1.26 -0.60 105.19 107.74 1p7g n GLY 140 Ca 0.01 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.50 1.14 -0.10 1.61 0.52 0.52 -0.42 118.94 118.72 1p7g s TRP 141 Ca 0.00 -1.37 0.02 0.00 0.02 0.00 0.00 56.10 54.77 1p7g s TRP 141 Cb 0.00 -0.55 0.01 0.00 -1.15 0.00 0.00 33.47 31.78 1p7g s TRP 141 CO 0.00 -0.64 -0.17 0.00 0.02 0.00 0.00 176.95 176.16 1p7g s ALA 142 N -4.16 1.74 0.06 0.98 0.00 -0.93 -0.85 121.76 118.60 1p7g s ALA 142 Ca 0.39 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.63 1p7g s ALA 142 Cb 0.07 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 1p7g s ALA 142 CO 0.12 0.04 -0.09 0.96 0.00 0.00 0.00 175.76 176.78 1p7g s ILE 143 N 0.78 0.71 -0.19 0.00 -4.36 -0.34 -1.51 121.20 116.29 1p7g s ILE 143 Ca -0.11 -1.22 -0.03 0.00 -0.26 0.00 0.00 60.65 59.04 1p7g s ILE 143 Cb -0.16 -0.83 -0.01 0.00 1.25 0.00 0.00 42.46 42.72 1p7g s ILE 143 CO 0.02 -0.38 -0.07 -0.22 0.24 0.00 0.00 174.94 174.52 1p7g s LEU 144 N -1.76 2.85 0.25 0.37 2.96 -0.20 -0.39 118.68 122.76 1p7g s LEU 144 Ca -0.06 -0.36 0.08 0.00 -0.22 0.00 0.00 54.13 53.57 1p7g s LEU 144 Cb -0.09 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 1p7g s LEU 144 CO 0.01 0.04 -0.11 0.68 -1.32 0.00 0.00 176.35 175.65 1p7g s VAL 145 N 1.11 1.81 -0.28 1.68 -7.23 0.52 0.78 120.40 118.78 1p7g s VAL 145 Ca 0.01 -2.20 -0.09 0.00 -1.81 0.00 0.00 61.98 57.90 1p7g s VAL 145 Cb -0.15 -2.29 -0.02 0.00 0.56 0.00 0.00 36.38 34.48 1p7g s VAL 145 CO -0.01 -0.42 0.12 -0.47 -0.31 0.00 0.00 175.10 174.01 1p7g s TYR 146 N -2.92 3.15 -0.51 2.82 5.04 -0.29 -1.60 117.35 123.04 1p7g s TYR 146 Ca 0.27 -0.43 -0.25 0.00 -2.44 0.00 0.00 57.07 54.22 1p7g s TYR 146 Cb 0.01 -2.31 0.03 0.00 0.35 0.00 0.00 41.96 40.04 1p7g s TYR 146 CO 0.11 -0.38 0.94 -2.00 -1.34 0.00 0.00 175.55 172.87 1p7g s GLU 147 N 1.63 3.42 0.16 4.97 -6.30 -0.20 -2.54 118.70 119.84 1p7g s GLU 147 Ca 0.06 -0.06 -0.14 0.00 -2.50 0.00 0.00 54.97 52.33 1p7g s GLU 147 Cb -0.16 -3.99 0.04 0.00 0.00 0.00 0.00 34.13 30.02 1p7g s GLU 147 CO 0.06 -1.37 1.76 -1.35 0.02 0.00 0.00 175.26 174.38 1p7g h PRO 148 N 9.21 0.70 -0.39 4.30 0.11 -1.88 0.21 132.00 144.27 1p7g h PRO 148 Ca -0.25 -0.09 0.08 0.00 0.11 0.00 0.00 66.00 65.85 1p7g h PRO 148 Cb 1.07 -0.14 -0.07 0.00 0.11 0.00 0.00 31.00 31.98 1p7g h PRO 148 CO 1.06 0.56 -0.05 1.25 -0.21 0.00 0.00 178.00 180.61 1p7g h LEU 149 N 0.67 -0.27 -3.02 2.35 5.85 -1.95 -3.07 115.31 115.86 1p7g h LEU 149 Ca 0.18 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1p7g h LEU 149 Cb 0.06 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1p7g h LEU 149 CO -0.03 -0.09 0.00 -0.62 -0.34 0.00 0.00 178.44 177.36 1p7g n GLU 150 N -5.25 2.30 -3.41 1.25 -0.58 -1.24 -5.06 120.64 108.66 1p7g n GLU 150 Ca 0.02 -2.16 -0.18 0.00 -0.42 0.00 0.00 57.16 54.42 1p7g n GLU 150 Cb 0.21 -1.34 0.01 0.00 -0.57 0.00 0.00 31.44 29.76 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 -0.75 -1.67 -3.60 3.49 1.02 0.72 -5.03 120.64 114.81 1p7g n GLU 151 Ca 0.10 1.28 -0.13 0.00 -0.02 0.00 0.00 57.16 58.40 1p7g n GLU 151 Cb 0.51 -3.68 -0.05 0.00 -0.02 0.00 0.00 31.44 28.20 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 -3.61 1.03 0.28 3.49 -2.07 -1.05 -4.96 119.66 112.77 1p7g s GLN 152 Ca 0.11 -0.38 -0.27 0.00 -1.82 0.00 0.00 55.36 53.00 1p7g s GLN 152 Cb -0.02 0.46 -0.09 0.00 -1.09 0.00 0.00 33.01 32.27 1p7g s GLN 152 CO 0.83 -0.38 0.93 -0.51 -1.32 0.00 0.00 175.29 174.84 1p7g s LEU 153 N -2.20 4.47 -0.04 2.60 1.43 -1.26 -1.04 118.68 122.64 1p7g s LEU 153 Ca -0.03 1.86 -0.05 0.00 -1.03 0.00 0.00 54.13 54.88 1p7g s LEU 153 Cb -0.00 -3.82 0.01 0.00 0.03 0.00 0.00 46.19 42.40 1p7g s LEU 153 CO -0.05 0.03 0.13 -0.76 0.23 0.00 0.00 176.35 175.93 1p7g s LEU 154 N -1.69 1.54 -0.12 1.79 1.43 -0.63 -4.93 118.68 116.07 1p7g s LEU 154 Ca 0.46 0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.67 1p7g s LEU 154 Cb -0.21 0.48 -0.03 0.00 0.03 0.00 0.00 46.19 46.45 1p7g s LEU 154 CO 0.27 -0.12 0.02 -0.63 0.23 0.00 0.00 176.35 176.13 1p7g s ILE 155 N -0.27 4.49 0.09 -0.59 1.01 -1.26 -0.35 121.20 124.32 1p7g s ILE 155 Ca -0.03 -0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.49 1p7g s ILE 155 Cb -0.03 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 1p7g s ILE 155 CO 0.00 0.56 -0.12 -0.76 0.00 0.00 0.00 174.94 174.63 1p7g s LEU 156 N -0.50 2.35 -0.13 2.97 1.43 0.47 -4.97 118.68 120.30 1p7g s LEU 156 Ca 0.09 -0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 52.36 1p7g s LEU 156 Cb -0.12 -0.40 -0.05 0.00 0.03 0.00 0.00 46.19 45.66 1p7g s LEU 156 CO 0.02 -0.18 0.21 -1.10 0.23 0.00 0.00 176.35 175.53 1p7g s GLN 157 N -2.34 3.90 -0.10 1.70 -0.21 -1.26 -1.20 119.66 120.15 1p7g s GLN 157 Ca 0.02 -0.02 0.03 0.00 0.02 0.00 0.00 55.36 55.41 1p7g s GLN 157 Cb -0.06 -3.31 -0.01 0.00 1.00 0.00 0.00 33.01 30.63 1p7g s GLN 157 CO 0.01 0.51 -0.20 0.42 -2.12 0.00 0.00 175.29 173.91 1p7g s ILE 158 N -0.30 2.46 -0.11 1.08 -1.09 -0.03 -4.76 121.20 118.45 1p7g s ILE 158 Ca 0.15 -0.88 -0.06 0.00 -2.23 0.00 0.00 60.65 57.62 1p7g s ILE 158 Cb -0.13 -1.97 -0.04 0.00 -1.58 0.00 0.00 42.46 38.74 1p7g s ILE 158 CO 0.04 0.55 0.11 -1.61 -1.23 0.00 0.00 174.94 172.79 1p7g s GLU 159 N 0.24 3.35 6.70 2.79 2.02 -0.71 -0.35 118.70 132.75 1p7g s GLU 159 Ca -0.13 -0.20 0.00 0.00 0.02 0.00 0.00 54.97 54.66 1p7g s GLU 159 Cb -0.16 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 30.96 1p7g s GLU 159 CO 0.07 0.74 0.00 1.63 0.02 0.00 0.00 175.26 177.72 1p7g n LYS 160 N 2.07 0.00 -0.00 1.61 5.02 0.23 -1.95 118.16 125.14 1p7g n LYS 160 Ca -0.20 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.10 1p7g n LYS 160 Cb 0.55 0.00 -0.01 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 -0.15 2.13 8.25 -1.26 -4.19 115.22 133.99 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 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 -1.18 1.20 -3.74 0.41 6.94 -1.21 -4.66 115.26 113.03 1p7g n ASN 162 Ca 0.00 -1.36 -0.42 0.00 -0.02 0.00 0.00 54.58 52.79 1p7g n ASN 162 Cb 0.03 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.47 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 -0.18 7.11 0.00 -4.53 4.77 -0.82 -4.99 117.00 118.36 1p7g n LEU 163 Ca 0.00 -5.33 0.00 0.00 -0.03 0.00 0.00 56.01 50.65 1p7g n LEU 163 Cb 0.15 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 1p7g n LEU 163 CO 0.00 1.94 0.00 1.41 -1.33 0.00 0.00 177.39 179.41 1p7g n HIS 165 N 0.39 0.00 -3.29 -1.77 8.25 -1.26 -1.73 115.22 115.81 1p7g n HIS 165 Ca 0.41 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.49 1p7g n HIS 165 Cb 0.28 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.33 1p7g n HIS 165 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p7g s ALA 166 N -2.00 3.50 0.14 -1.41 0.00 -1.26 -5.02 121.76 115.71 1p7g s ALA 166 Ca 0.00 -0.28 -0.33 0.00 0.00 0.00 0.00 51.96 51.35 1p7g s ALA 166 Cb 0.00 -2.71 -0.13 0.00 0.00 0.00 0.00 23.12 20.28 1p7g s ALA 166 CO 0.00 -0.17 1.65 0.00 0.00 0.00 0.00 175.76 177.24 1p7g n ALA 167 N 4.11 1.58 0.00 0.00 0.00 -1.26 -2.30 120.51 122.64 1p7g n ALA 167 Ca -0.06 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1p7g n ALA 167 Cb 0.51 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 4.01 0.00 -4.70 0.00 9.92 -1.26 -4.98 116.55 119.54 1p7g n ASP 168 Ca 0.18 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 54.11 1p7g n ASP 168 Cb 0.30 -0.01 0.13 0.00 -0.64 0.00 0.00 41.12 40.90 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7g s ALA 169 N -0.81 1.85 -0.20 2.24 0.00 -0.97 -4.83 121.76 119.04 1p7g s ALA 169 Ca 0.00 0.75 -0.04 0.00 0.00 0.00 0.00 51.96 52.67 1p7g s ALA 169 Cb 0.00 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 1p7g s ALA 169 CO 0.00 -2.26 -0.02 -0.65 0.00 0.00 0.00 175.76 172.83 1p7g s GLN 170 N -4.25 3.54 -0.05 0.00 -1.52 -1.05 -4.93 119.66 111.40 1p7g s GLN 170 Ca 0.71 -0.56 -0.30 0.00 -1.95 0.00 0.00 55.36 53.27 1p7g s GLN 170 Cb -0.27 -3.04 -0.04 0.00 -0.22 0.00 0.00 33.01 29.45 1p7g s GLN 170 CO 0.51 -0.03 1.30 0.08 -0.25 0.00 0.00 175.29 176.90 1p7g s VAL 171 N 1.09 4.04 -0.26 1.09 1.01 -1.26 -1.13 120.40 124.98 1p7g s VAL 171 Ca 0.02 1.37 -0.03 0.00 0.00 0.00 0.00 61.98 63.33 1p7g s VAL 171 Cb -0.14 -3.88 -0.15 0.00 0.00 0.00 0.00 36.38 32.21 1p7g s VAL 171 CO 0.01 -0.02 -0.27 0.18 0.00 0.00 0.00 175.10 175.00 1p7g n LEU 172 N 5.54 2.61 -3.87 3.92 4.77 0.23 -4.92 117.00 125.28 1p7g n LEU 172 Ca 0.12 0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.96 1p7g n LEU 172 Cb 0.45 -0.85 -0.16 0.00 -2.33 0.00 0.00 43.42 40.53 1p7g n LEU 172 CO 0.57 0.80 -0.39 -0.22 -1.33 0.00 0.00 177.39 176.82 1p7g s LEU 173 N -6.81 1.45 -0.04 2.23 2.96 -1.07 -4.50 118.68 112.90 1p7g s LEU 173 Ca -0.35 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.53 1p7g s LEU 173 Cb 0.11 -0.27 0.00 0.00 0.50 0.00 0.00 46.19 46.53 1p7g s LEU 173 CO 0.55 -0.05 -0.14 0.00 -1.32 0.00 0.00 176.35 175.39 1p7g s ALA 174 N 0.67 1.25 -0.20 5.97 0.00 -1.26 -1.04 121.76 127.15 1p7g s ALA 174 Ca -0.07 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.37 1p7g s ALA 174 Cb -0.10 -0.45 0.05 0.00 0.00 0.00 0.00 23.12 22.62 1p7g s ALA 174 CO -0.01 0.21 -0.08 -1.17 0.00 0.00 0.00 175.76 174.71 1p7g s LEU 175 N 0.17 2.24 -0.36 0.00 2.96 -0.57 -4.78 118.68 118.34 1p7g s LEU 175 Ca -0.05 -0.94 -0.29 0.00 -0.22 0.00 0.00 54.13 52.64 1p7g s LEU 175 Cb -0.11 -1.15 0.01 0.00 0.50 0.00 0.00 46.19 45.44 1p7g s LEU 175 CO 0.02 -0.18 1.19 -0.62 -1.32 0.00 0.00 176.35 175.43 1p7g s ASP 176 N 1.44 6.74 -0.28 3.68 -1.08 -1.26 -2.20 116.67 123.71 1p7g s ASP 176 Ca -0.02 0.95 0.11 0.00 -0.52 0.00 0.00 52.55 53.07 1p7g s ASP 176 Cb -0.17 -2.54 0.56 0.00 -1.46 0.00 0.00 42.92 39.31 1p7g s ASP 176 CO -0.07 -1.07 1.55 1.33 0.52 0.00 0.00 175.17 177.43 1p7g n VAL 177 N 6.29 2.61 -2.51 1.11 0.24 0.44 -4.83 118.33 121.68 1p7g n VAL 177 Ca 0.13 -2.26 -0.36 0.00 -2.04 0.00 0.00 64.34 59.81 1p7g n VAL 177 Cb 0.47 -0.33 -0.03 0.00 -1.47 0.00 0.00 33.84 32.48 1p7g n VAL 177 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1p7g s TRP 178 N -3.11 3.13 0.42 6.34 0.52 -1.21 -4.23 118.94 120.80 1p7g s TRP 178 Ca 0.47 1.61 0.09 0.00 0.02 0.00 0.00 56.10 58.28 1p7g s TRP 178 Cb 0.40 -3.13 0.91 0.00 -1.15 0.00 0.00 33.47 30.50 1p7g s TRP 178 CO 0.05 -0.79 2.05 0.93 0.02 0.00 0.00 176.95 179.22 1p7g h GLU 179 N 2.10 0.49 0.00 4.98 5.08 -1.94 -1.89 114.58 123.40 1p7g h GLU 179 Ca -0.49 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1p7g h GLU 179 Cb 1.22 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1p7g h GLU 179 CO 0.61 0.32 0.00 -2.39 -1.00 0.00 0.00 179.01 176.55 1p7g n HIS 180 N -4.48 0.00 1.07 4.33 1.44 -1.26 0.26 115.22 116.58 1p7g n HIS 180 Ca 0.04 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.86 1p7g n HIS 180 Cb 0.11 -0.18 0.10 0.00 0.12 0.00 0.00 29.99 30.14 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 -1.18 3.54 -0.58 1.59 0.00 -0.71 -4.70 120.51 118.48 1p7g n ALA 181 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1p7g n ALA 181 Cb 0.06 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.39 0.00 -0.11 0.00 0.18 -0.48 -5.01 117.16 111.34 1p7g n TYR 182 Ca 0.09 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.81 1p7g n TYR 182 Cb 0.42 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.39 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 0.31 -0.81 -3.48 3.20 -0.39 -0.08 116.97 115.72 1p7g h TYR 183 Ca 0.00 0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.07 1p7g h TYR 183 Cb 0.00 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 1p7g h TYR 183 CO 0.00 0.16 0.55 -0.07 -1.64 0.00 0.00 178.16 177.16 1p7g h LEU 184 N 0.35 0.32 0.00 2.82 3.38 -1.88 0.39 115.31 120.69 1p7g h LEU 184 Ca 0.16 0.03 -0.44 0.00 0.09 0.00 0.00 57.88 57.72 1p7g h LEU 184 Cb 0.08 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 1p7g h LEU 184 CO -0.12 0.14 -2.45 1.67 0.09 0.00 0.00 178.44 177.77 1p7g n GLN 185 N -4.46 0.60 0.00 1.13 7.27 -1.08 -4.64 117.38 116.20 1p7g n GLN 185 Ca 0.17 0.26 0.11 0.00 0.07 0.00 0.00 57.00 57.60 1p7g n GLN 185 Cb 0.66 -1.52 0.01 0.00 2.41 0.00 0.00 30.24 31.80 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 -4.04 0.00 0.00 3.69 4.02 -0.06 -5.04 117.16 115.73 1p7g n TYR 186 Ca -0.51 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.38 1p7g n TYR 186 Cb 0.90 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 40.14 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 -1.40 0.00 -0.09 -0.72 4.01 0.14 -1.41 118.16 118.68 1p7g n LYS 187 Ca 0.05 0.00 0.10 0.00 -0.51 0.00 0.00 58.31 57.95 1p7g n LYS 187 Cb 0.34 0.00 0.35 0.00 -0.51 0.00 0.00 35.03 35.21 1p7g n LYS 187 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1p7g n ASN 188 N 8.86 1.85 -3.72 4.39 6.94 -1.26 -4.35 115.26 127.96 1p7g n ASN 188 Ca 0.00 -1.75 -0.42 0.00 -0.02 0.00 0.00 54.58 52.40 1p7g n ASN 188 Cb 0.00 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 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 0.45 6.66 -0.32 0.53 -0.08 -0.50 -4.72 116.55 118.55 1p7g n ASP 189 Ca 0.16 -3.25 0.10 0.00 -1.51 0.00 0.00 54.79 50.29 1p7g n ASP 189 Cb 0.36 -1.36 0.27 0.00 2.34 0.00 0.00 41.12 42.73 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 5.08 0.65 -0.53 -0.67 2.43 -1.84 -1.31 114.38 118.20 1p7g h ARG 190 Ca 0.49 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.71 1p7g h ARG 190 Cb 0.47 -0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 29.80 1p7g h ARG 190 CO 1.47 0.43 0.10 0.78 -1.51 0.00 0.00 179.97 181.24 1p7g h GLY 191 N 0.67 0.65 1.38 2.80 0.00 -1.93 0.20 103.07 106.84 1p7g h GLY 191 Ca 0.52 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.79 1p7g h GLY 191 CO -0.38 -0.09 0.14 0.23 0.00 0.00 0.00 176.54 176.44 1p7g h SER 192 N 0.24 0.73 0.26 0.19 0.87 -1.66 -1.76 113.55 112.42 1p7g h SER 192 Ca 0.27 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1p7g h SER 192 Cb 0.38 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1p7g h SER 192 CO -0.36 0.71 -0.13 0.22 -0.53 0.00 0.00 176.83 176.74 1p7g h TYR 193 N 0.77 -0.33 -0.74 2.24 3.20 -0.36 -1.90 116.97 119.85 1p7g h TYR 193 Ca 0.17 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.07 1p7g h TYR 193 Cb 0.26 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.59 1p7g h TYR 193 CO 0.01 -0.20 0.46 0.28 -1.64 0.00 0.00 178.16 177.08 1p7g h VAL 194 N -0.35 1.09 -0.65 1.81 2.07 -0.45 -1.03 116.25 118.75 1p7g h VAL 194 Ca -0.04 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1p7g h VAL 194 Cb 0.27 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1p7g h VAL 194 CO 0.06 0.16 0.36 0.44 0.02 0.00 0.00 177.57 178.62 1p7g h ASP 195 N 0.90 0.81 0.81 0.57 5.19 -1.20 -2.82 116.42 120.67 1p7g h ASP 195 Ca 0.30 -0.09 -0.10 0.00 -0.62 0.00 0.00 57.03 56.53 1p7g h ASP 195 Cb 0.04 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.33 1p7g h ASP 195 CO -0.12 0.66 -0.45 0.78 -3.12 0.00 0.00 179.24 176.99 1p7g h ASN 196 N 0.89 0.00 -0.03 6.45 2.35 -0.98 -3.14 115.58 121.11 1p7g h ASN 196 Ca 0.23 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.99 1p7g h ASN 196 Cb 0.03 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 1p7g h ASN 196 CO -0.04 0.45 0.03 -0.25 -1.65 0.00 0.00 177.43 175.97 1p7g h TRP 197 N 0.00 0.00 0.00 1.19 7.01 -0.92 -1.58 115.95 121.64 1p7g h TRP 197 Ca -0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1p7g h TRP 197 Cb 0.98 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.04 1p7g h TRP 197 CO 0.00 0.00 0.00 -1.49 -2.79 0.00 0.00 178.44 174.16 1p7g h TRP 198 N 0.00 0.00 -0.00 2.65 4.06 -1.60 -2.32 115.95 118.74 1p7g h TRP 198 Ca 0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.97 1p7g h TRP 198 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 1p7g h TRP 198 CO 0.00 0.00 -0.06 0.09 -3.56 0.00 0.00 178.44 174.91 1p7g n ASN 199 N -2.56 0.06 0.00 -3.49 4.13 -0.60 -3.52 115.26 109.29 1p7g n ASN 199 Ca -0.01 0.39 0.00 0.00 1.68 0.00 0.00 54.58 56.64 1p7g n ASN 199 Cb 0.12 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 37.96 1p7g n ASN 199 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1p7g n VAL 200 N -1.49 0.70 -1.98 2.41 0.24 -0.88 -2.76 118.33 114.57 1p7g n VAL 200 Ca 0.07 -0.80 -0.43 0.00 -2.04 0.00 0.00 64.34 61.14 1p7g n VAL 200 Cb 0.34 0.67 -0.03 0.00 -1.47 0.00 0.00 33.84 33.35 1p7g n VAL 200 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1p7g s VAL 201 N -0.70 3.50 -0.97 3.34 1.01 -1.19 -0.73 120.40 124.67 1p7g s VAL 201 Ca 0.00 0.56 -0.24 0.00 0.00 0.00 0.00 61.98 62.30 1p7g s VAL 201 Cb 0.00 -3.52 0.04 0.00 0.00 0.00 0.00 36.38 32.91 1p7g s VAL 201 CO 0.00 -0.22 1.44 0.21 0.00 0.00 0.00 175.10 176.53 1p7g s ASN 202 N 4.95 6.39 0.27 3.32 3.04 0.50 -1.08 114.94 132.33 1p7g s ASN 202 Ca 0.78 -1.24 0.22 0.00 0.04 0.00 0.00 52.86 52.66 1p7g s ASN 202 Cb -0.28 -2.57 1.02 0.00 -1.54 0.00 0.00 41.25 37.88 1p7g s ASN 202 CO 0.32 -1.61 1.67 0.79 -3.04 0.00 0.00 177.10 175.23 1p7g n TRP 203 N 9.17 0.75 0.08 0.43 7.02 -1.26 -1.65 117.44 131.98 1p7g n TRP 203 Ca 0.28 0.33 -0.14 0.00 -1.02 0.00 0.00 57.50 56.95 1p7g n TRP 203 Cb 0.51 -1.03 -0.07 0.00 -2.42 0.00 0.00 31.31 28.30 1p7g n TRP 203 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1p7g h ASP 204 N 0.00 0.50 0.14 -0.99 3.32 -1.88 -2.32 116.42 115.18 1p7g h ASP 204 Ca 0.00 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 1p7g h ASP 204 Cb 0.23 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1p7g h ASP 204 CO 0.00 1.25 -0.06 -0.78 -1.72 0.00 0.00 179.24 177.92 1p7g h ASP 205 N 0.19 -0.15 -0.42 6.45 3.58 -1.58 -1.78 116.42 122.70 1p7g h ASP 205 Ca -0.09 -0.25 0.09 0.00 0.42 0.00 0.00 57.03 57.19 1p7g h ASP 205 Cb 1.67 0.04 -0.08 0.00 1.72 0.00 0.00 39.33 42.68 1p7g h ASP 205 CO 0.17 0.18 -0.14 0.58 -2.88 0.00 0.00 179.24 177.15 1p7g h VAL 206 N -0.50 0.51 -0.37 2.25 2.07 -1.54 -1.74 116.25 116.93 1p7g h VAL 206 Ca -0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.57 1p7g h VAL 206 Cb 0.40 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1p7g h VAL 206 CO 0.03 0.00 0.03 -0.08 0.02 0.00 0.00 177.57 177.57 1p7g h GLU 207 N -0.05 0.13 -0.96 1.57 4.57 -1.36 0.11 114.58 118.60 1p7g h GLU 207 Ca 0.20 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.39 1p7g h GLU 207 Cb 0.36 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.87 1p7g h GLU 207 CO -0.46 0.09 0.63 0.00 -1.18 0.00 0.00 179.01 178.09 1p7g h ARG 208 N 0.13 1.24 -0.44 1.92 3.08 -0.55 -0.03 114.38 119.74 1p7g h ARG 208 Ca 0.18 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 1p7g h ARG 208 Cb 0.24 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1p7g h ARG 208 CO -0.28 0.82 -0.29 0.00 -1.07 0.00 0.00 179.97 179.15 1p7g h ARG 209 N 1.28 0.96 -0.40 0.04 3.08 -0.59 -2.03 114.38 116.71 1p7g h ARG 209 Ca 0.36 -0.45 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1p7g h ARG 209 Cb -0.12 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1p7g h ARG 209 CO -0.08 1.11 0.15 1.25 -1.07 0.00 0.00 179.97 181.33 1p7g h LEU 210 N 0.81 0.57 -1.10 3.04 5.85 -0.51 -1.10 115.31 122.86 1p7g h LEU 210 Ca 0.09 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1p7g h LEU 210 Cb 0.87 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1p7g h LEU 210 CO 0.08 0.59 0.61 -0.61 -0.34 0.00 0.00 178.44 178.77 1p7g h GLN 211 N 0.51 1.14 -0.41 1.25 5.75 -0.87 0.27 115.11 122.76 1p7g h GLN 211 Ca 0.13 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1p7g h GLN 211 Cb 0.21 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1p7g h GLN 211 CO -0.01 0.76 0.08 0.87 -2.65 0.00 0.00 178.83 177.88 1p7g h LYS 212 N 1.18 0.67 -0.46 1.69 1.57 -0.97 -0.88 116.57 119.38 1p7g h LYS 212 Ca 0.36 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1p7g h LYS 212 Cb -0.01 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1p7g h LYS 212 CO -0.11 0.70 0.28 0.00 -0.57 0.00 0.00 179.45 179.76 1p7g h ALA 213 N 0.94 0.58 -0.67 3.86 0.00 0.01 0.84 119.26 124.82 1p7g h ALA 213 Ca 0.13 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1p7g h ALA 213 Cb 0.35 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1p7g h ALA 213 CO 0.01 -0.02 0.44 -0.07 0.00 0.00 0.00 179.25 179.61 1p7g h LEU 214 N 0.57 0.70 0.00 0.00 3.38 -0.26 0.96 115.31 120.66 1p7g h LEU 214 Ca 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1p7g h LEU 214 Cb -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1p7g h LEU 214 CO -0.07 0.49 0.00 0.59 0.09 0.00 0.00 178.44 179.54 1p7g n ASN 215 N -4.45 0.00 -0.54 -0.43 3.02 -0.36 -4.80 115.26 107.70 1p7g n ASN 215 Ca 0.08 -0.91 -0.07 0.00 -0.03 0.00 0.00 54.58 53.65 1p7g n ASN 215 Cb 0.11 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 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 0.27 0.87 3.84 7.41 0.00 0.33 -5.02 105.19 112.90 1p7g n GLY 216 Ca 0.10 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 1p7g n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7g s GLN 217 N -2.67 2.69 0.06 1.61 -0.21 0.18 -5.00 119.66 116.32 1p7g s GLN 217 Ca 0.00 -1.32 -0.30 0.00 0.02 0.00 0.00 55.36 53.76 1p7g s GLN 217 Cb 0.00 -2.44 -0.05 0.00 1.00 0.00 0.00 33.01 31.51 1p7g s GLN 217 CO 0.00 0.11 1.17 0.42 -2.12 0.00 0.00 175.29 174.87 1p7g s ILE 218 N -2.31 4.10 -1.18 1.08 -1.09 -1.26 -3.55 121.20 116.99 1p7g s ILE 218 Ca 0.40 1.53 -0.08 0.00 -2.23 0.00 0.00 60.65 60.27 1p7g s ILE 218 Cb -0.05 -3.98 -0.09 0.00 -1.58 0.00 0.00 42.46 36.76 1p7g s ILE 218 CO 0.26 0.13 3.02 0.00 -1.23 0.00 0.00 174.94 177.12 1p7g n ALA 219 N 3.82 7.17 -2.37 9.38 0.00 -1.26 -4.80 120.51 132.45 1p7g n ALA 219 Ca 0.08 -3.22 -0.18 0.00 0.00 0.00 0.00 53.44 50.11 1p7g n ALA 219 Cb 0.47 -3.01 -0.10 0.00 0.00 0.00 0.00 19.45 16.81 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 -0.31 1.83 -0.79 0.00 1.43 -1.26 -4.88 118.68 114.70 1p7g s LEU 220 Ca 0.67 -1.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.37 1p7g s LEU 220 Cb 0.22 -0.12 -0.00 0.00 0.03 0.00 0.00 46.19 46.32 1p7g s LEU 220 CO -0.06 -0.69 0.66 2.29 0.23 0.00 0.00 176.35 178.78 1p7g n LYS 221 N -0.55 -1.42 -0.27 1.70 2.85 -1.26 -5.09 118.16 114.12 1p7g n LYS 221 Ca -0.01 1.13 0.00 0.00 -1.05 0.00 0.00 58.31 58.38 1p7g n LYS 221 Cb 0.66 -4.16 0.00 0.00 -0.65 0.00 0.00 35.03 30.88 1p7g n LYS 221 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24