#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7g s VAL 13 N 0.00 2.70 0.04 -3.33 1.01 -1.26 -5.11 120.40 114.45 1p7g s VAL 13 Ca 0.00 -1.50 0.03 0.00 0.00 0.00 0.00 61.98 60.51 1p7g s VAL 13 Cb 0.00 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1p7g s VAL 13 CO 0.00 -0.10 -0.00 -0.89 0.00 0.00 0.00 175.10 174.11 1p7g s THR 14 N 1.19 4.08 -0.03 3.92 2.01 -1.26 -5.03 115.64 120.52 1p7g s THR 14 Ca -0.06 -0.78 -0.01 0.00 0.31 0.00 0.00 61.69 61.15 1p7g s THR 14 Cb -0.20 -2.88 0.03 0.00 0.01 0.00 0.00 72.50 69.46 1p7g s THR 14 CO -0.03 0.26 0.04 -0.89 -0.69 0.00 0.00 174.62 173.32 1p7g s THR 15 N -1.19 -0.03 0.31 -0.82 2.01 -1.26 -5.08 115.64 109.58 1p7g s THR 15 Ca 0.22 0.30 -0.27 0.00 0.31 0.00 0.00 61.69 62.26 1p7g s THR 15 Cb -0.12 -0.17 -0.10 0.00 0.01 0.00 0.00 72.50 72.13 1p7g s THR 15 CO 0.14 0.15 0.95 -0.54 -0.69 0.00 0.00 174.62 174.63 1p7g s LYS 16 N 1.69 4.63 0.29 4.92 -0.14 -1.26 -5.06 119.74 124.81 1p7g s LYS 16 Ca -0.01 1.37 0.08 0.00 -1.36 0.00 0.00 55.97 56.05 1p7g s LYS 16 Cb -0.12 -2.90 -0.04 0.00 -1.68 0.00 0.00 37.83 33.09 1p7g s LYS 16 CO -0.03 0.32 0.14 1.03 -0.76 0.00 0.00 175.35 176.05 1p7g s ARG 17 N -1.88 2.58 0.25 1.68 1.81 -1.26 -5.05 118.95 117.09 1p7g s ARG 17 Ca 0.48 -1.32 0.07 0.00 -1.72 0.00 0.00 55.73 53.25 1p7g s ARG 17 Cb -0.20 -2.34 -0.04 0.00 -0.45 0.00 0.00 34.95 31.92 1p7g s ARG 17 CO 0.26 0.27 0.18 0.71 -0.68 0.00 0.00 175.30 176.04 1p7g s TYR 18 N -2.29 3.09 0.03 -0.53 1.51 -1.26 -5.13 117.35 112.78 1p7g s TYR 18 Ca 0.35 -0.11 0.01 0.00 -1.01 0.00 0.00 57.07 56.30 1p7g s TYR 18 Cb -0.06 -1.40 -0.03 0.00 -0.11 0.00 0.00 41.96 40.37 1p7g s TYR 18 CO 0.23 0.53 -0.04 0.95 -1.11 0.00 0.00 175.55 176.10 1p7g s THR 19 N -2.13 0.27 -0.02 -0.71 -4.23 -1.26 -4.96 115.64 102.60 1p7g s THR 19 Ca 0.33 -1.14 -0.30 0.00 -1.18 0.00 0.00 61.69 59.40 1p7g s THR 19 Cb -0.08 -0.61 -0.04 0.00 1.34 0.00 0.00 72.50 73.11 1p7g s THR 19 CO 0.25 -0.56 1.29 -0.22 -0.54 0.00 0.00 174.62 174.83 1p7g s LEU 20 N -1.79 4.30 0.29 4.79 2.96 -1.26 -5.01 118.68 122.96 1p7g s LEU 20 Ca -0.10 1.96 -0.21 0.00 -0.22 0.00 0.00 54.13 55.56 1p7g s LEU 20 Cb -0.07 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 42.97 1p7g s LEU 20 CO -0.02 -0.64 0.83 -2.16 -1.32 0.00 0.00 176.35 173.04 1p7g s PRO 21 N 2.21 4.33 0.54 0.98 0.04 -1.26 -5.03 135.00 136.81 1p7g s PRO 21 Ca 0.59 1.03 -0.19 0.00 0.04 0.00 0.00 61.00 62.47 1p7g s PRO 21 Cb -0.28 -2.71 -0.06 0.00 0.04 0.00 0.00 34.50 31.49 1p7g s PRO 21 CO 0.24 0.28 1.10 -2.14 0.04 0.00 0.00 177.00 176.52 1p7g s PRO 22 N -2.27 3.41 0.70 0.56 0.02 -1.26 -4.99 135.00 131.16 1p7g s PRO 22 Ca 0.49 1.51 -0.15 0.00 0.02 0.00 0.00 61.00 62.87 1p7g s PRO 22 Cb -0.16 -2.02 0.02 0.00 0.02 0.00 0.00 34.50 32.36 1p7g s PRO 22 CO 0.20 -0.78 1.15 -0.51 -0.33 0.00 0.00 177.00 176.74 1p7g s LEU 23 N -3.86 3.35 0.00 -5.54 1.43 -1.26 -4.93 118.68 107.87 1p7g s LEU 23 Ca 0.70 2.16 0.29 0.00 -1.03 0.00 0.00 54.13 56.25 1p7g s LEU 23 Cb -0.21 -4.57 1.30 0.00 0.03 0.00 0.00 46.19 42.74 1p7g s LEU 23 CO 0.27 -1.94 1.94 -2.65 0.23 0.00 0.00 176.35 174.21 1p7g n PRO 24 N -2.58 0.14 -4.03 1.29 -0.02 -1.26 -4.89 135.00 123.65 1p7g n PRO 24 Ca 0.12 0.01 -0.12 0.00 -2.02 0.00 0.00 63.50 61.49 1p7g n PRO 24 Cb 0.51 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.45 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 -2.85 0.68 0.73 6.00 -0.85 -1.26 -5.09 117.35 114.71 1p7g s TYR 25 Ca 0.18 -1.00 -0.13 0.00 -0.52 0.00 0.00 57.07 55.61 1p7g s TYR 25 Cb 0.19 0.09 0.04 0.00 0.38 0.00 0.00 41.96 42.65 1p7g s TYR 25 CO 0.49 -1.08 1.11 0.00 -1.52 0.00 0.00 175.55 174.55 1p7g s ALA 26 N -3.49 2.29 0.42 9.51 0.00 -1.26 -4.93 121.76 124.30 1p7g s ALA 26 Ca 0.26 0.43 0.10 0.00 0.00 0.00 0.00 51.96 52.75 1p7g s ALA 26 Cb -0.00 -3.31 0.93 0.00 0.00 0.00 0.00 23.12 20.74 1p7g s ALA 26 CO 0.14 -1.63 2.03 1.88 0.00 0.00 0.00 175.76 178.19 1p7g h TYR 27 N -0.65 0.47 -0.49 0.00 0.05 -2.00 -1.82 116.97 112.53 1p7g h TYR 27 Ca -0.45 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1p7g h TYR 27 Cb 1.24 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.82 1p7g h TYR 27 CO 0.56 0.27 0.00 0.27 -1.05 0.00 0.00 178.16 178.21 1p7g n ASN 28 N -4.48 4.80 0.11 3.88 6.94 -1.26 -4.00 115.26 121.25 1p7g n ASN 28 Ca 0.05 -2.70 0.13 0.00 -0.02 0.00 0.00 54.58 52.04 1p7g n ASN 28 Cb 0.18 -0.63 0.41 0.00 -2.36 0.00 0.00 39.78 37.37 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p7g n ALA 29 N 0.60 2.21 -0.45 -2.53 0.00 -0.69 -3.63 120.51 116.03 1p7g n ALA 29 Ca 0.23 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.75 1p7g n ALA 29 Cb 0.99 -1.46 0.27 0.00 0.00 0.00 0.00 19.45 19.25 1p7g n ALA 29 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p7g n LEU 30 N -2.28 3.83 -4.84 0.00 4.32 -1.26 -4.29 117.00 112.48 1p7g n LEU 30 Ca 0.05 -2.25 -0.32 0.00 -0.02 0.00 0.00 56.01 53.48 1p7g n LEU 30 Cb 0.41 -0.43 0.00 0.00 -1.62 0.00 0.00 43.42 41.78 1p7g n LEU 30 CO 0.29 0.81 0.70 -1.61 -1.22 0.00 0.00 177.39 176.37 1p7g s GLU 31 N -1.45 3.55 -0.03 3.23 2.02 -1.24 -1.20 118.70 123.57 1p7g s GLU 31 Ca 0.40 0.94 0.02 0.00 0.02 0.00 0.00 54.97 56.35 1p7g s GLU 31 Cb 0.24 -2.07 0.13 0.00 0.10 0.00 0.00 34.13 32.52 1p7g s GLU 31 CO 0.22 -0.61 0.73 -0.35 0.02 0.00 0.00 175.26 175.27 1p7g n PRO 32 N -2.29 1.59 0.03 0.39 -0.04 -1.26 -4.87 135.00 128.55 1p7g n PRO 32 Ca 0.07 -0.49 -0.19 0.00 -0.04 0.00 0.00 63.50 62.84 1p7g n PRO 32 Cb 0.54 -1.58 -0.14 0.00 -0.04 0.00 0.00 33.50 32.28 1p7g n PRO 32 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1p7g h TYR 33 N 0.64 0.46 -3.23 0.54 0.05 -1.51 -3.44 116.97 110.48 1p7g h TYR 33 Ca 0.00 -0.34 -0.47 0.00 0.05 0.00 0.00 58.73 57.97 1p7g h TYR 33 Cb 0.68 -0.02 -0.40 0.00 1.01 0.00 0.00 36.73 38.01 1p7g h TYR 33 CO 0.17 1.30 -0.76 0.42 -1.05 0.00 0.00 178.16 178.24 1p7g s ILE 34 N -2.41 0.33 0.69 -2.88 1.01 -0.68 -4.90 121.20 112.37 1p7g s ILE 34 Ca -0.15 -0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.11 1p7g s ILE 34 Cb 0.01 -0.75 -0.01 0.00 0.01 0.00 0.00 42.46 41.72 1p7g s ILE 34 CO 0.80 -0.06 1.00 -1.54 0.00 0.00 0.00 174.94 175.15 1p7g n SER 35 N 5.13 0.70 -0.24 3.58 3.41 -1.26 -3.69 113.62 121.25 1p7g n SER 35 Ca -0.08 0.71 0.02 0.00 -0.26 0.00 0.00 58.87 59.27 1p7g n SER 35 Cb 0.48 -1.42 0.26 0.00 -0.26 0.00 0.00 64.21 63.27 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 -0.04 1.51 -0.52 7.33 0.00 -1.90 -2.19 119.26 123.46 1p7g h ALA 36 Ca -0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1p7g h ALA 36 Cb 1.34 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1p7g h ALA 36 CO 0.48 0.41 0.33 1.49 0.00 0.00 0.00 179.25 181.97 1p7g h GLU 37 N 1.00 0.68 -0.95 0.00 4.81 -1.91 0.35 114.58 118.57 1p7g h GLU 37 Ca 0.32 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1p7g h GLU 37 Cb 0.03 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1p7g h GLU 37 CO -0.09 0.47 0.00 -0.89 -0.73 0.00 0.00 179.01 177.77 1p7g n ILE 38 N -4.71 0.08 0.00 2.32 5.41 -0.82 -1.55 119.36 120.09 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 0.03 -0.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.64 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 0.65 0.00 -0.23 0.38 7.27 0.11 0.14 117.38 125.70 1p7g n GLN 40 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 1p7g n GLN 40 Cb 0.06 0.00 0.07 0.00 2.41 0.00 0.00 30.24 32.78 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 0.68 -0.61 1.69 3.38 -1.52 0.13 115.31 119.05 1p7g h LEU 41 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p7g h LEU 41 Cb 0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1p7g h LEU 41 CO 0.00 0.48 0.39 -0.74 0.09 0.00 0.00 178.44 178.65 1p7g h HIS 42 N 0.81 0.78 0.04 1.13 2.76 -0.54 0.11 115.15 120.25 1p7g h HIS 42 Ca 0.26 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1p7g h HIS 42 Cb 0.00 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.70 1p7g h HIS 42 CO -0.04 0.50 -0.02 1.25 -1.30 0.00 0.00 177.93 178.32 1p7g h HIS 43 N 0.82 -0.05 -0.57 5.26 -0.00 -1.73 0.14 115.15 119.02 1p7g h HIS 43 Ca 0.22 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.54 1p7g h HIS 43 Cb -0.07 0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.33 1p7g h HIS 43 CO -0.03 0.24 0.14 1.96 -0.00 0.00 0.00 177.93 180.25 1p7g h GLN 44 N -1.00 0.87 0.00 5.26 4.20 -0.82 -2.79 115.11 120.83 1p7g h GLN 44 Ca -0.01 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1p7g h GLN 44 Cb 0.32 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1p7g h GLN 44 CO 0.01 0.78 -0.56 1.63 -0.67 0.00 0.00 178.83 180.02 1p7g n LYS 45 N -4.27 0.30 0.23 1.46 4.76 -0.01 -4.34 118.16 116.28 1p7g n LYS 45 Ca 0.04 0.12 -0.09 0.00 -2.87 0.00 0.00 58.31 55.51 1p7g n LYS 45 Cb 0.23 -1.01 -0.04 0.00 -1.84 0.00 0.00 35.03 32.36 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 -0.56 -0.56 -0.73 2.13 3.86 -1.37 -0.06 115.15 117.87 1p7g h HIS 46 Ca 0.00 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.31 1p7g h HIS 46 Cb 0.56 0.18 -0.08 0.00 1.06 0.00 0.00 27.41 29.13 1p7g h HIS 46 CO -0.24 -0.35 0.33 1.25 0.86 0.00 0.00 177.93 179.78 1p7g h HIS 47 N -0.65 0.58 -0.76 2.45 -0.00 -0.80 -0.51 115.15 115.45 1p7g h HIS 47 Ca -0.06 0.03 0.10 0.00 -0.00 0.00 0.00 60.37 60.44 1p7g h HIS 47 Cb 0.46 -0.15 -0.08 0.00 -0.00 0.00 0.00 27.41 27.65 1p7g h HIS 47 CO 0.10 0.15 0.39 0.37 -0.00 0.00 0.00 177.93 178.95 1p7g h GLN 48 N 0.53 0.63 -0.77 5.26 5.75 -1.46 -1.00 115.11 124.05 1p7g h GLN 48 Ca 0.38 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.84 1p7g h GLN 48 Cb 0.49 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.86 1p7g h GLN 48 CO -0.33 0.41 0.49 0.78 -2.65 0.00 0.00 178.83 177.53 1p7g h GLY 49 N 0.64 1.10 1.52 2.39 0.00 0.64 -0.03 103.07 109.34 1p7g h GLY 49 Ca 0.38 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 47.17 1p7g h GLY 49 CO -0.28 0.42 -0.28 -0.97 0.00 0.00 0.00 176.54 175.43 1p7g h TYR 50 N 1.05 0.63 -0.37 5.60 0.05 -0.67 0.21 116.97 123.46 1p7g h TYR 50 Ca 0.28 -0.15 -0.13 0.00 0.05 0.00 0.00 58.73 58.78 1p7g h TYR 50 Cb -0.08 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 1p7g h TYR 50 CO 0.00 0.78 -0.28 0.28 -1.05 0.00 0.00 178.16 177.89 1p7g h VAL 51 N 0.48 1.28 -0.44 -2.88 2.07 -0.82 -1.41 116.25 114.52 1p7g h VAL 51 Ca 0.06 -1.44 0.02 0.00 0.82 0.00 0.00 66.70 66.17 1p7g h VAL 51 Cb 0.74 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1p7g h VAL 51 CO 0.06 0.48 0.26 0.78 0.02 0.00 0.00 177.57 179.16 1p7g h ASN 52 N 0.65 0.41 0.08 0.57 2.35 -0.55 -1.87 115.58 117.23 1p7g h ASN 52 Ca 0.07 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.71 1p7g h ASN 52 Cb 0.85 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 1p7g h ASN 52 CO 0.07 0.29 -0.39 1.23 -1.65 0.00 0.00 177.43 176.98 1p7g h GLY 53 N 0.52 0.44 1.26 2.83 0.00 -0.49 -0.77 103.07 106.85 1p7g h GLY 53 Ca 0.18 -0.42 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 1p7g h GLY 53 CO -0.09 0.38 -0.23 0.00 0.00 0.00 0.00 176.54 176.61 1p7g h ALA 54 N 1.24 0.80 -0.48 3.60 0.00 -1.06 -1.61 119.26 121.76 1p7g h ALA 54 Ca 0.03 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 1p7g h ALA 54 Cb 0.84 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1p7g h ALA 54 CO 0.07 0.65 -0.20 -0.91 0.00 0.00 0.00 179.25 178.86 1p7g h ASN 55 N 0.74 0.98 -0.55 0.00 2.35 -1.13 -1.13 115.58 116.83 1p7g h ASN 55 Ca 0.10 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.46 1p7g h ASN 55 Cb 0.77 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1p7g h ASN 55 CO 0.06 1.14 0.25 0.00 -1.65 0.00 0.00 177.43 177.24 1p7g h ALA 56 N 0.93 0.71 -0.43 -0.83 0.00 -0.95 -0.16 119.26 118.53 1p7g h ALA 56 Ca 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1p7g h ALA 56 Cb 0.76 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1p7g h ALA 56 CO 0.06 0.29 0.07 0.00 0.00 0.00 0.00 179.25 179.67 1p7g h ALA 57 N 1.09 0.57 -0.99 0.00 0.00 -1.18 -2.65 119.26 116.11 1p7g h ALA 57 Ca 0.19 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1p7g h ALA 57 Cb 0.14 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1p7g h ALA 57 CO -0.02 0.29 0.65 -0.07 0.00 0.00 0.00 179.25 180.10 1p7g h LEU 58 N 0.57 1.11 0.15 0.00 4.07 -0.94 -1.99 115.31 118.28 1p7g h LEU 58 Ca 0.13 -0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.08 1p7g h LEU 58 Cb 0.38 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 1p7g h LEU 58 CO 0.01 0.78 -0.18 -0.08 -1.08 0.00 0.00 178.44 177.89 1p7g h GLU 59 N 1.30 -0.36 -0.99 1.13 4.57 -0.79 -1.11 114.58 118.32 1p7g h GLU 59 Ca 0.38 0.02 0.14 0.00 -1.18 0.00 0.00 59.36 58.72 1p7g h GLU 59 Cb -0.08 0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 28.51 1p7g h GLU 59 CO -0.10 -0.24 0.62 0.87 -1.18 0.00 0.00 179.01 178.98 1p7g h LYS 60 N -0.37 0.89 -0.13 1.92 1.57 -1.08 0.08 116.57 119.44 1p7g h LYS 60 Ca 0.01 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 1p7g h LYS 60 Cb 0.36 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1p7g h LYS 60 CO -0.06 0.59 -0.45 -0.07 -0.57 0.00 0.00 179.45 178.88 1p7g h LEU 61 N 0.91 0.33 -0.23 2.94 3.38 -0.96 -1.77 115.31 119.91 1p7g h LEU 61 Ca 0.51 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 58.21 1p7g h LEU 61 Cb 0.60 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1p7g h LEU 61 CO -0.28 0.74 -0.31 -0.08 0.09 0.00 0.00 178.44 178.60 1p7g h GLU 62 N 0.26 0.62 -0.05 1.13 4.81 0.23 0.50 114.58 122.07 1p7g h GLU 62 Ca 0.02 -0.36 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 1p7g h GLU 62 Cb 0.90 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 1p7g h GLU 62 CO 0.07 0.97 -0.07 0.87 -0.73 0.00 0.00 179.01 180.12 1p7g h LYS 63 N 0.32 0.07 -0.02 1.92 1.79 -0.98 0.30 116.57 119.97 1p7g h LYS 63 Ca 0.03 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.38 1p7g h LYS 63 Cb 0.89 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.54 1p7g h LYS 63 CO 0.07 0.15 -0.40 0.35 -1.08 0.00 0.00 179.45 178.55 1p7g h PHE 64 N 0.07 0.45 -0.31 -1.35 3.57 -1.10 0.48 116.94 118.76 1p7g h PHE 64 Ca 0.02 -0.23 -0.09 0.00 3.53 0.00 0.00 57.97 61.20 1p7g h PHE 64 Cb 0.18 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1p7g h PHE 64 CO 0.00 1.01 -0.20 0.00 -2.23 0.00 0.00 178.31 176.89 1p7g h ARG 65 N -0.25 0.57 -0.52 1.11 3.08 -0.43 -2.06 114.38 115.88 1p7g h ARG 65 Ca -0.04 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1p7g h ARG 65 Cb 1.10 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1p7g h ARG 65 CO 0.08 0.74 0.00 1.63 -1.07 0.00 0.00 179.97 181.35 1p7g n LYS 66 N -4.14 0.85 -1.07 0.04 5.02 0.10 -4.80 118.16 114.16 1p7g n LYS 66 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 1p7g n LYS 66 Cb 0.39 -1.26 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 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 0.18 0.61 0.69 0.72 0.00 -0.77 -4.81 105.19 101.81 1p7g n GLY 67 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1p7g n GLY 67 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p7g n GLU 68 N -0.30 1.94 -3.64 1.61 1.02 0.03 -4.93 120.64 116.37 1p7g n GLU 68 Ca -0.06 -1.39 -0.05 0.00 -0.02 0.00 0.00 57.16 55.64 1p7g n GLU 68 Cb 0.46 -1.46 -0.07 0.00 -0.02 0.00 0.00 31.44 30.35 1p7g n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p7g s ALA 69 N -1.91 -2.18 1.22 0.62 0.00 -0.42 -4.92 121.76 114.17 1p7g s ALA 69 Ca 0.34 1.90 -0.17 0.00 0.00 0.00 0.00 51.96 54.03 1p7g s ALA 69 Cb 0.20 -1.65 0.26 0.00 0.00 0.00 0.00 23.12 21.93 1p7g s ALA 69 CO 0.31 -0.23 0.91 1.04 0.00 0.00 0.00 175.76 177.79 1p7g n GLN 70 N 2.43 -2.89 -3.50 0.00 1.13 -1.26 -3.64 117.38 109.65 1p7g n GLN 70 Ca -0.14 -1.45 -0.16 0.00 -1.94 0.00 0.00 57.00 53.32 1p7g n GLN 70 Cb 0.57 -1.38 -0.05 0.00 0.11 0.00 0.00 30.24 29.48 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 -2.62 0.01 -0.91 5.09 2.07 -1.26 -4.77 121.20 118.80 1p7g s ILE 71 Ca 0.59 -0.04 -0.13 0.00 -1.41 0.00 0.00 60.65 59.66 1p7g s ILE 71 Cb -0.06 -0.99 0.23 0.00 0.13 0.00 0.00 42.46 41.77 1p7g s ILE 71 CO 0.46 -0.02 0.87 -0.62 -1.91 0.00 0.00 174.94 173.72 1p7g s ASP 72 N -1.74 6.92 0.23 4.50 -1.08 -1.26 -4.93 116.67 119.31 1p7g s ASP 72 Ca -0.07 -2.92 -0.06 0.00 -0.52 0.00 0.00 52.55 48.97 1p7g s ASP 72 Cb -0.00 -2.22 0.36 0.00 -1.46 0.00 0.00 42.92 39.60 1p7g s ASP 72 CO 0.02 -0.51 1.77 -0.29 0.52 0.00 0.00 175.17 176.68 1p7g h ILE 73 N 4.50 0.81 -0.26 4.11 6.09 -1.98 -0.89 117.51 129.90 1p7g h ILE 73 Ca 0.13 -0.20 -0.01 0.00 -1.37 0.00 0.00 64.86 63.41 1p7g h ILE 73 Cb 0.99 0.19 -0.01 0.00 0.47 0.00 0.00 36.82 38.46 1p7g h ILE 73 CO 0.83 0.11 0.11 -0.09 -3.07 0.00 0.00 178.15 176.04 1p7g h ARG 74 N 0.58 0.38 -0.59 2.19 2.43 -1.98 0.72 114.38 118.11 1p7g h ARG 74 Ca 0.36 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1p7g h ARG 74 Cb 0.42 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1p7g h ARG 74 CO -0.29 0.40 0.37 0.00 -1.51 0.00 0.00 179.97 178.94 1p7g h ALA 75 N 0.96 0.75 -0.03 2.80 0.00 -1.87 -0.04 119.26 121.84 1p7g h ALA 75 Ca 0.09 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1p7g h ALA 75 Cb 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1p7g h ALA 75 CO -0.01 0.21 -0.78 0.28 0.00 0.00 0.00 179.25 178.96 1p7g h VAL 76 N 0.80 1.45 0.00 0.00 2.07 -1.00 -1.21 116.25 118.36 1p7g h VAL 76 Ca 0.21 -2.38 -0.14 0.00 0.82 0.00 0.00 66.70 65.22 1p7g h VAL 76 Cb -0.05 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1p7g h VAL 76 CO -0.04 0.70 -0.65 -0.07 0.02 0.00 0.00 177.57 177.52 1p7g h LEU 77 N 0.14 0.00 -0.01 2.57 3.38 -0.66 0.38 115.31 121.10 1p7g h LEU 77 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1p7g h LEU 77 Cb 1.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 1p7g h LEU 77 CO 0.12 0.65 -0.01 0.03 0.09 0.00 0.00 178.44 179.32 1p7g h ARG 78 N 0.00 0.03 0.23 1.13 3.08 -0.92 -1.31 114.38 116.62 1p7g h ARG 78 Ca -0.01 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1p7g h ARG 78 Cb 1.34 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.36 1p7g h ARG 78 CO 0.08 0.42 -0.30 -0.44 -1.07 0.00 0.00 179.97 178.66 1p7g h ASP 79 N -0.36 -0.83 -0.46 7.04 3.32 -1.03 -1.91 116.42 122.18 1p7g h ASP 79 Ca 0.00 0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.23 1p7g h ASP 79 Cb 0.41 0.30 -0.09 0.00 0.22 0.00 0.00 39.33 40.16 1p7g h ASP 79 CO 0.00 -0.41 -0.20 0.25 -1.72 0.00 0.00 179.24 177.16 1p7g h LEU 80 N -0.59 -0.69 -0.22 1.55 5.85 -0.24 -1.36 115.31 119.60 1p7g h LEU 80 Ca 0.00 0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.94 1p7g h LEU 80 Cb 0.57 0.38 -0.05 0.00 0.37 0.00 0.00 40.66 41.93 1p7g h LEU 80 CO -0.10 -0.23 -0.10 -1.28 -0.34 0.00 0.00 178.44 176.39 1p7g h SER 81 N -0.10 -0.33 -0.06 1.25 0.87 -1.01 0.13 113.55 114.29 1p7g h SER 81 Ca 0.22 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1p7g h SER 81 Cb 0.44 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1p7g h SER 81 CO -0.53 -0.13 0.03 0.15 -0.53 0.00 0.00 176.83 175.83 1p7g h PHE 82 N -0.07 0.09 -0.27 2.24 3.57 -0.80 -2.31 116.94 119.39 1p7g h PHE 82 Ca 0.12 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.51 1p7g h PHE 82 Cb 0.24 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 1p7g h PHE 82 CO -0.27 0.14 -0.26 0.45 -2.23 0.00 0.00 178.31 176.15 1p7g h HIS 83 N 0.01 0.78 -0.69 0.41 3.86 -1.13 -1.04 115.15 117.34 1p7g h HIS 83 Ca 0.02 -0.23 -0.03 0.00 -1.16 0.00 0.00 60.37 58.98 1p7g h HIS 83 Cb 0.09 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 1p7g h HIS 83 CO -0.04 0.95 0.32 1.25 0.86 0.00 0.00 177.93 181.27 1p7g h LEU 84 N 0.38 0.90 -0.63 2.43 5.85 -0.78 -0.71 115.31 122.75 1p7g h LEU 84 Ca 0.04 -0.10 -0.15 0.00 0.84 0.00 0.00 57.88 58.51 1p7g h LEU 84 Cb 0.82 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1p7g h LEU 84 CO 0.06 0.77 -0.62 0.78 -0.34 0.00 0.00 178.44 179.09 1p7g h ASN 85 N 0.98 0.27 -0.28 1.25 4.21 -1.35 -0.42 115.58 120.24 1p7g h ASN 85 Ca 0.24 -0.16 -0.00 0.00 1.21 0.00 0.00 56.30 57.59 1p7g h ASN 85 Cb 0.12 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.22 1p7g h ASN 85 CO -0.03 0.82 0.16 1.23 -1.29 0.00 0.00 177.43 178.32 1p7g h GLY 86 N 1.50 0.42 0.88 2.83 0.00 -0.38 -1.52 103.07 106.79 1p7g h GLY 86 Ca -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1p7g h GLY 86 CO 0.10 0.18 0.03 0.84 0.00 0.00 0.00 176.54 177.69 1p7g h HIS 87 N 0.34 0.10 0.42 5.60 -0.00 -0.91 -1.89 115.15 118.81 1p7g h HIS 87 Ca 0.10 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.45 1p7g h HIS 87 Cb 0.06 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.43 1p7g h HIS 87 CO -0.03 0.20 -0.22 0.82 -0.00 0.00 0.00 177.93 178.69 1p7g h ILE 88 N -0.03 0.54 -0.96 6.26 2.04 -1.01 -0.41 117.51 123.94 1p7g h ILE 88 Ca 0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1p7g h ILE 88 Cb 0.14 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1p7g h ILE 88 CO -0.00 0.00 0.63 -0.07 0.00 0.00 0.00 178.15 178.71 1p7g h LEU 89 N -0.59 1.10 -0.78 1.44 3.38 -1.32 -1.71 115.31 116.84 1p7g h LEU 89 Ca -0.05 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 1p7g h LEU 89 Cb 0.47 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1p7g h LEU 89 CO 0.07 0.80 -0.47 0.45 0.09 0.00 0.00 178.44 179.39 1p7g h HIS 90 N 1.30 0.41 0.00 1.13 3.86 -1.24 0.22 115.15 120.83 1p7g h HIS 90 Ca 0.35 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.39 1p7g h HIS 90 Cb -0.15 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 1p7g h HIS 90 CO 0.00 0.75 -0.20 0.77 0.86 0.00 0.00 177.93 180.11 1p7g h SER 91 N 0.28 0.00 0.29 2.45 0.02 -0.23 -2.49 113.55 113.86 1p7g h SER 91 Ca 0.02 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.63 1p7g h SER 91 Cb 0.93 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 1p7g h SER 91 CO 0.08 0.20 -1.82 0.40 -1.14 0.00 0.00 176.83 174.54 1p7g h ILE 92 N 0.00 0.79 -0.49 3.27 2.04 -0.98 -3.39 117.51 118.76 1p7g h ILE 92 Ca -0.00 -2.53 0.03 0.00 1.00 0.00 0.00 64.86 63.36 1p7g h ILE 92 Cb 0.55 2.54 -0.04 0.00 -0.74 0.00 0.00 36.82 39.14 1p7g h ILE 92 CO 0.03 0.77 0.28 0.15 0.00 0.00 0.00 178.15 179.37 1p7g h PHE 93 N 0.05 0.51 0.53 1.37 3.57 -0.27 -1.51 116.94 121.20 1p7g h PHE 93 Ca -0.35 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.14 1p7g h PHE 93 Cb 2.03 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 40.62 1p7g h PHE 93 CO 0.05 0.28 -0.25 -1.49 -2.23 0.00 0.00 178.31 174.67 1p7g h TRP 94 N 0.55 -0.66 0.00 0.41 -0.00 -1.65 -2.61 115.95 111.98 1p7g h TRP 94 Ca 0.21 -0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.08 1p7g h TRP 94 Cb 0.06 0.22 0.00 0.00 -0.00 0.00 0.00 29.16 29.44 1p7g h TRP 94 CO -0.08 -0.37 0.00 -0.35 -0.00 0.00 0.00 178.44 177.64 1p7g n PRO 95 N -5.36 0.12 0.00 0.49 -0.04 -1.21 -4.60 135.00 124.39 1p7g n PRO 95 Ca -0.12 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1p7g n PRO 95 Cb 0.31 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 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 -1.94 1.06 0.00 3.54 5.03 -0.57 -4.72 115.26 117.66 1p7g n ASN 96 Ca 0.03 -1.04 0.00 0.00 0.87 0.00 0.00 54.58 54.44 1p7g n ASN 96 Cb 0.20 -0.26 0.00 0.00 -1.02 0.00 0.00 39.78 38.70 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 0.50 0.00 -1.65 5.41 0.00 -0.31 0.87 120.51 125.33 1p7g n ALA 98 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1p7g n ALA 98 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1p7g n ALA 98 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1p7g n PRO 99 N -0.59 1.67 -1.43 0.00 -0.02 -1.26 -3.96 135.00 129.42 1p7g n PRO 99 Ca 0.00 0.59 -0.43 0.00 -2.02 0.00 0.00 63.50 61.65 1p7g n PRO 99 Cb 0.00 -2.16 -0.00 0.00 -0.02 0.00 0.00 33.50 31.32 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 0.28 0.46 0.00 0.52 -0.02 -1.26 -0.76 135.00 134.22 1p7g n PRO 100 Ca 0.08 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1p7g n PRO 100 Cb 0.38 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 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 1.87 2.77 0.08 -1.23 0.00 -1.26 -4.44 105.19 102.98 1p7g n GLY 101 Ca 0.12 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.58 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 -5.89 1.61 3.64 -1.48 -3.46 116.57 110.99 1p7g h LYS 102 Ca 0.00 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 1p7g h LYS 102 Cb 0.00 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 31.68 1p7g h LYS 102 CO 0.00 0.00 -0.75 0.20 -2.27 0.00 0.00 179.45 176.63 1p7g s GLY 103 N -3.77 1.64 0.00 5.01 0.00 0.06 -4.74 107.32 105.52 1p7g s GLY 103 Ca 0.05 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.02 1p7g s GLY 103 CO 0.73 -1.84 0.00 0.61 0.00 0.00 0.00 173.10 172.60 1p7g n GLY 104 N -0.45 -1.73 7.00 0.20 0.00 0.22 -4.54 105.19 105.89 1p7g n GLY 104 Ca -0.07 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 0.00 0.03 3.96 -0.02 0.00 -1.26 -4.80 105.19 103.09 1p7g n GLY 105 Ca 0.00 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.82 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 0.48 1.61 1.02 -1.26 -4.98 119.74 119.89 1p7g s LYS 106 Ca 0.00 -0.88 -0.05 0.00 0.02 0.00 0.00 55.97 55.07 1p7g s LYS 106 Cb 0.00 -2.82 -0.03 0.00 -0.52 0.00 0.00 37.83 34.46 1p7g s LYS 106 CO 0.00 0.32 0.78 -1.25 -0.92 0.00 0.00 175.35 174.28 1p7g s PRO 107 N -4.02 3.46 0.00 -1.68 0.04 -1.26 -4.98 135.00 126.56 1p7g s PRO 107 Ca 0.37 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.53 1p7g s PRO 107 Cb -0.09 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.06 1p7g s PRO 107 CO 0.29 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.50 1p7g n GLY 108 N -2.26 5.75 7.00 0.56 0.00 -1.26 -4.67 105.19 110.32 1p7g n GLY 108 Ca 0.01 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 2.16 0.78 0.26 -0.02 0.00 -1.26 -0.89 105.19 106.22 1p7g n GLY 109 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 46.02 45.28 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 0.40 -0.75 1.61 1.79 -1.99 -2.54 116.57 115.10 1p7g h LYS 110 Ca 0.00 -0.09 -0.05 0.00 -2.18 0.00 0.00 60.65 58.34 1p7g h LYS 110 Cb 0.00 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 1p7g h LYS 110 CO 0.00 0.48 0.29 0.97 -1.08 0.00 0.00 179.45 180.11 1p7g h ILE 111 N 0.39 1.25 -0.50 1.86 6.09 -1.90 -0.48 117.51 124.23 1p7g h ILE 111 Ca 0.08 -0.81 -0.05 0.00 -1.37 0.00 0.00 64.86 62.71 1p7g h ILE 111 Cb 0.35 0.37 -0.02 0.00 0.47 0.00 0.00 36.82 37.99 1p7g h ILE 111 CO 0.02 0.33 0.10 0.00 -3.07 0.00 0.00 178.15 175.52 1p7g h ALA 112 N 1.22 0.66 -0.31 0.18 0.00 -0.61 -0.59 119.26 119.80 1p7g h ALA 112 Ca 0.25 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1p7g h ALA 112 Cb 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1p7g h ALA 112 CO -0.02 0.37 0.18 -0.44 0.00 0.00 0.00 179.25 179.35 1p7g h ASP 113 N 0.69 0.38 -0.17 0.00 3.32 -1.07 -1.86 116.42 117.71 1p7g h ASP 113 Ca 0.15 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.02 1p7g h ASP 113 Cb 0.37 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1p7g h ASP 113 CO 0.01 0.34 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.49 1p7g h LEU 114 N 0.40 0.69 -0.65 1.55 3.38 -1.03 -0.66 115.31 118.98 1p7g h LEU 114 Ca 0.11 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1p7g h LEU 114 Cb 0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1p7g h LEU 114 CO -0.02 0.95 0.42 0.40 0.09 0.00 0.00 178.44 180.28 1p7g h ILE 115 N 0.57 1.14 -0.24 1.22 2.04 -0.91 -0.07 117.51 121.27 1p7g h ILE 115 Ca 0.07 -0.29 -0.12 0.00 1.00 0.00 0.00 64.86 65.52 1p7g h ILE 115 Cb 0.81 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1p7g h ILE 115 CO 0.07 0.16 -0.35 0.78 0.00 0.00 0.00 178.15 178.80 1p7g h ASN 116 N 0.85 0.54 0.07 1.72 2.35 -1.06 -0.76 115.58 119.29 1p7g h ASN 116 Ca 0.24 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1p7g h ASN 116 Cb -0.06 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.16 1p7g h ASN 116 CO -0.07 0.85 -0.04 0.50 -1.65 0.00 0.00 177.43 177.02 1p7g h LYS 117 N 0.44 -0.09 0.00 0.81 3.64 -0.34 0.19 116.57 121.21 1p7g h LYS 117 Ca 0.05 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1p7g h LYS 117 Cb 0.82 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1p7g h LYS 117 CO 0.07 0.17 -0.60 0.74 -2.27 0.00 0.00 179.45 177.55 1p7g h PHE 118 N -0.36 0.00 0.00 1.91 0.04 -1.08 -3.38 116.94 114.08 1p7g h PHE 118 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1p7g h PHE 118 Cb 0.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.46 1p7g h PHE 118 CO 0.01 0.00 -0.19 1.19 -0.60 0.00 0.00 178.31 178.72 1p7g n PHE 119 N -2.82 0.00 0.00 -0.55 3.01 -0.29 -5.04 117.46 111.76 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 0.54 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 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 2.62 3.57 1.37 0.00 0.66 -4.62 105.19 110.04 1p7g n GLY 120 Ca 0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.19 0.28 1.61 1.04 -1.26 -4.66 113.70 110.53 1p7g s SER 121 Ca 0.00 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.78 1p7g s SER 121 Cb 0.00 0.59 0.42 0.00 0.10 0.00 0.00 66.02 67.12 1p7g s SER 121 CO 0.00 -1.10 1.79 0.15 0.98 0.00 0.00 173.24 175.05 1p7g h PHE 122 N 2.22 0.72 -0.23 5.02 3.57 -1.92 -2.23 116.94 124.10 1p7g h PHE 122 Ca -0.27 -0.10 0.04 0.00 3.53 0.00 0.00 57.97 61.17 1p7g h PHE 122 Cb 1.25 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.76 1p7g h PHE 122 CO 0.38 0.70 -0.03 0.93 -2.23 0.00 0.00 178.31 178.07 1p7g h GLU 123 N 0.64 0.04 -0.40 1.11 3.07 -1.96 0.18 114.58 117.26 1p7g h GLU 123 Ca 0.12 -0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.93 1p7g h GLU 123 Cb 0.44 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 1p7g h GLU 123 CO 0.02 0.02 0.04 -0.22 -1.40 0.00 0.00 179.01 177.48 1p7g h LYS 124 N 0.04 0.68 -0.14 2.33 1.63 -1.81 -1.50 116.57 117.80 1p7g h LYS 124 Ca 0.11 -0.19 0.04 0.00 -0.85 0.00 0.00 60.65 59.75 1p7g h LYS 124 Cb 0.15 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.67 1p7g h LYS 124 CO -0.21 0.74 -0.08 0.35 -3.45 0.00 0.00 179.45 176.81 1p7g h PHE 125 N 0.52 -0.19 -0.54 1.91 3.57 -1.00 -1.02 116.94 120.19 1p7g h PHE 125 Ca 0.12 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.74 1p7g h PHE 125 Cb 0.41 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.17 1p7g h PHE 125 CO 0.03 -0.12 0.09 0.87 -2.23 0.00 0.00 178.31 176.94 1p7g h LYS 126 N -0.07 0.21 0.05 1.11 1.57 -0.45 0.12 116.57 119.11 1p7g h LYS 126 Ca 0.08 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1p7g h LYS 126 Cb 0.19 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1p7g h LYS 126 CO -0.19 0.14 -0.08 1.49 -0.57 0.00 0.00 179.45 180.24 1p7g h GLU 127 N 0.22 -0.16 -0.82 3.15 4.81 -0.67 0.29 114.58 121.39 1p7g h GLU 127 Ca 0.28 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1p7g h GLU 127 Cb 0.41 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 1p7g h GLU 127 CO -0.38 -0.11 0.40 1.49 -0.73 0.00 0.00 179.01 179.67 1p7g h GLU 128 N -0.17 1.18 0.10 1.92 4.81 -0.77 0.22 114.58 121.87 1p7g h GLU 128 Ca 0.02 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1p7g h GLU 128 Cb 0.18 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1p7g h GLU 128 CO -0.05 0.91 -0.05 0.35 -0.73 0.00 0.00 179.01 179.44 1p7g h PHE 129 N 1.16 -0.12 -1.00 0.92 3.57 -0.45 -1.40 116.94 119.62 1p7g h PHE 129 Ca 0.28 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.79 1p7g h PHE 129 Cb 0.11 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 1p7g h PHE 129 CO 0.01 0.25 0.66 0.77 -2.23 0.00 0.00 178.31 177.77 1p7g h SER 130 N -0.53 1.15 -0.44 0.41 0.02 -0.35 -0.33 113.55 113.49 1p7g h SER 130 Ca -0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1p7g h SER 130 Cb 0.43 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1p7g h SER 130 CO 0.02 0.84 0.28 1.56 -1.14 0.00 0.00 176.83 178.39 1p7g h GLN 131 N 1.36 0.59 -0.06 3.45 1.08 -0.52 0.16 115.11 121.17 1p7g h GLN 131 Ca 0.37 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.52 1p7g h GLN 131 Cb -0.15 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.15 1p7g h GLN 131 CO -0.08 0.41 0.03 0.00 -0.95 0.00 0.00 178.83 178.25 1p7g h ALA 132 N 1.14 0.07 -0.27 3.87 0.00 -0.67 -1.10 119.26 122.30 1p7g h ALA 132 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1p7g h ALA 132 Cb -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1p7g h ALA 132 CO -0.03 -0.38 0.17 0.00 0.00 0.00 0.00 179.25 179.01 1p7g h ALA 133 N 0.93 0.35 0.00 0.00 0.00 -0.84 -2.69 119.26 117.01 1p7g h ALA 133 Ca 0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1p7g h ALA 133 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1p7g h ALA 133 CO -0.00 -0.15 -0.20 0.87 0.00 0.00 0.00 179.25 179.76 1p7g h LYS 134 N 0.35 0.00 -0.54 0.00 1.57 -0.61 -3.07 116.57 114.26 1p7g h LYS 134 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1p7g h LYS 134 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1p7g h LYS 134 CO -0.02 0.20 0.00 0.09 -0.57 0.00 0.00 179.45 179.15 1p7g n ASN 135 N -3.74 5.28 -4.73 0.86 3.02 -0.42 -4.94 115.26 110.59 1p7g n ASN 135 Ca -0.02 -2.86 -0.42 0.00 -0.03 0.00 0.00 54.58 51.26 1p7g n ASN 135 Cb 0.31 -0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 38.81 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 -2.60 3.07 -0.29 2.41 1.01 -1.08 -4.96 120.40 117.96 1p7g s VAL 136 Ca 0.52 0.82 -0.20 0.00 0.00 0.00 0.00 61.98 63.12 1p7g s VAL 136 Cb 0.39 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 1p7g s VAL 136 CO 0.16 0.09 0.61 -0.70 0.00 0.00 0.00 175.10 175.26 1p7g s GLU 137 N 0.51 3.96 3.05 2.72 2.12 -1.26 -4.84 118.70 124.96 1p7g s GLU 137 Ca 0.62 0.34 0.00 0.00 0.36 0.00 0.00 54.97 56.29 1p7g s GLU 137 Cb -0.39 -3.70 0.00 0.00 0.26 0.00 0.00 34.13 30.30 1p7g s GLU 137 CO 0.35 -0.51 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 1p7g n GLY 138 N 4.38 -0.23 3.91 -1.50 0.00 -1.26 -4.84 105.19 105.65 1p7g n GLY 138 Ca -0.01 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 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 5.11 -2.50 1.61 -7.23 -1.26 -4.92 120.40 111.21 1p7g s VAL 139 Ca 0.00 -0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.08 1p7g s VAL 139 Cb 0.00 -3.71 0.00 0.00 0.56 0.00 0.00 36.38 33.23 1p7g s VAL 139 CO 0.00 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 1p7g n GLY 140 N -0.61 -0.59 3.26 2.32 0.00 -1.26 -0.74 105.19 107.56 1p7g n GLY 140 Ca -0.03 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 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 0.79 -0.13 1.61 0.52 0.88 -1.04 118.94 118.07 1p7g s TRP 141 Ca 0.00 -1.11 0.01 0.00 0.02 0.00 0.00 56.10 55.02 1p7g s TRP 141 Cb 0.00 -0.33 0.02 0.00 -1.15 0.00 0.00 33.47 32.00 1p7g s TRP 141 CO 0.00 -0.65 -0.16 0.00 0.02 0.00 0.00 176.95 176.16 1p7g s ALA 142 N -4.06 1.84 0.07 0.98 0.00 -0.88 -1.17 121.76 118.54 1p7g s ALA 142 Ca 0.27 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.43 1p7g s ALA 142 Cb 0.05 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 1p7g s ALA 142 CO 0.05 -0.21 -0.15 0.96 0.00 0.00 0.00 175.76 176.41 1p7g s ILE 143 N 1.18 1.21 -0.23 0.00 -4.36 -0.57 -1.22 121.20 117.23 1p7g s ILE 143 Ca -0.02 -1.32 -0.06 0.00 -0.26 0.00 0.00 60.65 58.99 1p7g s ILE 143 Cb -0.14 -1.15 -0.03 0.00 1.25 0.00 0.00 42.46 42.40 1p7g s ILE 143 CO -0.06 -0.18 0.04 -0.22 0.24 0.00 0.00 174.94 174.76 1p7g s LEU 144 N -1.72 3.38 0.28 0.37 2.96 0.43 -1.33 118.68 123.04 1p7g s LEU 144 Ca -0.00 -0.19 0.10 0.00 -0.22 0.00 0.00 54.13 53.81 1p7g s LEU 144 Cb -0.10 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.65 1p7g s LEU 144 CO 0.03 0.01 -0.15 0.68 -1.32 0.00 0.00 176.35 175.59 1p7g s VAL 145 N 1.32 2.23 -0.28 1.68 -7.23 0.31 0.10 120.40 118.53 1p7g s VAL 145 Ca 0.05 -2.30 -0.09 0.00 -1.81 0.00 0.00 61.98 57.82 1p7g s VAL 145 Cb -0.15 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 1p7g s VAL 145 CO 0.02 -0.37 0.12 -0.47 -0.31 0.00 0.00 175.10 174.09 1p7g s TYR 146 N -2.65 3.14 -0.57 2.82 5.04 0.58 -1.28 117.35 124.42 1p7g s TYR 146 Ca 0.29 -0.41 -0.21 0.00 -2.44 0.00 0.00 57.07 54.30 1p7g s TYR 146 Cb -0.02 -2.30 0.07 0.00 0.35 0.00 0.00 41.96 40.06 1p7g s TYR 146 CO 0.14 -0.37 0.78 -2.00 -1.34 0.00 0.00 175.55 172.76 1p7g s GLU 147 N 1.63 3.14 0.53 4.97 -6.30 0.14 -1.77 118.70 121.04 1p7g s GLU 147 Ca 0.06 -0.88 0.19 0.00 -2.50 0.00 0.00 54.97 51.83 1p7g s GLU 147 Cb -0.16 -4.16 1.37 0.00 0.00 0.00 0.00 34.13 31.17 1p7g s GLU 147 CO 0.06 -1.49 2.16 -1.00 0.02 0.00 0.00 175.26 175.01 1p7g h PRO 148 N 9.24 0.00 0.64 4.30 0.13 -1.88 0.51 132.00 144.94 1p7g h PRO 148 Ca -0.28 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 1p7g h PRO 148 Cb 1.08 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.22 1p7g h PRO 148 CO 1.07 0.00 -0.31 1.25 -0.23 0.00 0.00 178.00 179.78 1p7g h LEU 149 N 0.00 -0.73 -2.38 1.56 5.85 -1.96 -3.09 115.31 114.56 1p7g h LEU 149 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1p7g h LEU 149 Cb 0.03 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1p7g h LEU 149 CO -0.00 -0.48 0.00 -0.62 -0.34 0.00 0.00 178.44 177.00 1p7g n GLU 150 N -5.44 2.46 -3.64 1.25 -0.58 -1.23 -5.01 120.64 108.45 1p7g n GLU 150 Ca -0.13 -2.27 -0.28 0.00 -0.42 0.00 0.00 57.16 54.06 1p7g n GLU 150 Cb 0.36 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.78 1p7g n GLU 150 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1p7g n GLU 151 N 1.41 -1.23 -4.22 3.49 1.02 0.17 -5.02 120.64 116.27 1p7g n GLU 151 Ca 0.19 0.58 -0.13 0.00 -0.02 0.00 0.00 57.16 57.78 1p7g n GLU 151 Cb 0.58 -4.04 -0.10 0.00 -0.02 0.00 0.00 31.44 27.86 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 -5.61 1.24 -0.03 3.49 -2.07 -0.79 -4.92 119.66 110.97 1p7g s GLN 152 Ca 0.38 -1.66 -0.15 0.00 -1.82 0.00 0.00 55.36 52.11 1p7g s GLN 152 Cb -0.14 0.22 -0.05 0.00 -1.09 0.00 0.00 33.01 31.94 1p7g s GLN 152 CO 0.86 -0.39 0.41 -0.51 -1.32 0.00 0.00 175.29 174.34 1p7g s LEU 153 N -3.18 4.43 0.04 2.60 1.43 -1.26 0.27 118.68 123.00 1p7g s LEU 153 Ca 0.39 0.91 0.01 0.00 -1.03 0.00 0.00 54.13 54.41 1p7g s LEU 153 Cb 0.07 -2.59 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 1p7g s LEU 153 CO 0.13 0.26 -0.05 -0.76 0.23 0.00 0.00 176.35 176.16 1p7g s LEU 154 N -0.71 2.30 -0.10 1.79 1.43 -0.40 -4.94 118.68 118.05 1p7g s LEU 154 Ca 0.24 -0.63 -0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1p7g s LEU 154 Cb -0.16 0.03 -0.03 0.00 0.03 0.00 0.00 46.19 46.07 1p7g s LEU 154 CO 0.12 -0.34 -0.08 -0.63 0.23 0.00 0.00 176.35 175.66 1p7g s ILE 155 N -1.99 3.59 0.11 -0.59 1.01 -1.26 -0.53 121.20 121.53 1p7g s ILE 155 Ca -0.09 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.08 1p7g s ILE 155 Cb -0.06 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1p7g s ILE 155 CO -0.02 0.56 -0.07 -0.76 0.00 0.00 0.00 174.94 174.65 1p7g s LEU 156 N -0.33 2.50 -0.15 2.97 1.43 -0.44 -4.99 118.68 119.66 1p7g s LEU 156 Ca 0.04 -1.01 -0.07 0.00 -1.03 0.00 0.00 54.13 52.06 1p7g s LEU 156 Cb -0.13 -0.10 -0.04 0.00 0.03 0.00 0.00 46.19 45.95 1p7g s LEU 156 CO 0.02 -0.46 0.09 -1.10 0.23 0.00 0.00 176.35 175.14 1p7g s GLN 157 N -3.83 3.72 -0.08 1.70 -0.21 -1.26 -1.51 119.66 118.20 1p7g s GLN 157 Ca 0.13 -0.26 0.05 0.00 0.02 0.00 0.00 55.36 55.29 1p7g s GLN 157 Cb 0.05 -3.19 -0.01 0.00 1.00 0.00 0.00 33.01 30.86 1p7g s GLN 157 CO -0.04 0.50 -0.23 0.42 -2.12 0.00 0.00 175.29 173.82 1p7g s ILE 158 N -0.24 2.20 -0.00 1.08 1.09 -0.32 -4.76 121.20 120.24 1p7g s ILE 158 Ca 0.09 -1.00 -0.03 0.00 -1.10 0.00 0.00 60.65 58.62 1p7g s ILE 158 Cb -0.12 -1.83 -0.04 0.00 -1.06 0.00 0.00 42.46 39.42 1p7g s ILE 158 CO 0.01 0.56 0.19 -1.61 -0.10 0.00 0.00 174.94 174.00 1p7g s GLU 159 N 0.02 3.45 6.94 2.79 2.02 -0.49 -0.09 118.70 133.34 1p7g s GLU 159 Ca -0.09 -0.31 0.00 0.00 0.02 0.00 0.00 54.97 54.60 1p7g s GLU 159 Cb -0.15 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 30.99 1p7g s GLU 159 CO 0.05 0.67 0.00 1.63 0.02 0.00 0.00 175.26 177.63 1p7g n LYS 160 N 0.90 0.00 0.00 1.61 5.02 0.08 -1.87 118.16 123.90 1p7g n LYS 160 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1p7g n LYS 160 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 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 -0.95 2.13 8.25 -1.26 -4.12 115.22 133.28 1p7g n HIS 161 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 1p7g n HIS 161 Cb 0.00 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.13 1p7g n HIS 161 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1p7g n ASN 162 N -0.71 0.91 -3.58 0.41 6.94 -1.15 -4.63 115.26 113.45 1p7g n ASN 162 Ca 0.00 -1.80 -0.37 0.00 -0.02 0.00 0.00 54.58 52.38 1p7g n ASN 162 Cb 0.00 -0.11 -0.01 0.00 -2.36 0.00 0.00 39.78 37.31 1p7g n ASN 162 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1p7g n LEU 163 N -0.36 6.19 0.00 -4.53 4.77 -0.78 -4.98 117.00 117.31 1p7g n LEU 163 Ca 0.02 -5.41 0.00 0.00 -0.03 0.00 0.00 56.01 50.60 1p7g n LEU 163 Cb 0.50 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 1p7g n LEU 163 CO 0.00 2.02 0.00 1.41 -1.33 0.00 0.00 177.39 179.49 1p7g n HIS 165 N 0.37 0.00 -3.33 -1.77 8.25 -1.26 -1.40 115.22 116.07 1p7g n HIS 165 Ca 0.37 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.42 1p7g n HIS 165 Cb 0.32 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.34 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 3.49 0.22 -1.41 0.00 -1.26 -5.03 121.76 115.77 1p7g s ALA 166 Ca 0.00 -1.11 -0.29 0.00 0.00 0.00 0.00 51.96 50.56 1p7g s ALA 166 Cb 0.00 -2.90 -0.16 0.00 0.00 0.00 0.00 23.12 20.06 1p7g s ALA 166 CO 0.00 -1.12 0.74 0.00 0.00 0.00 0.00 175.76 175.38 1p7g n ALA 167 N 5.53 -1.97 0.00 0.00 0.00 -1.26 -1.43 120.51 121.39 1p7g n ALA 167 Ca -0.07 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1p7g n ALA 167 Cb 0.49 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1p7g n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p7g n ASP 168 N 1.74 0.00 -4.70 0.00 8.00 -1.26 -4.94 116.55 115.38 1p7g n ASP 168 Ca 0.15 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.27 1p7g n ASP 168 Cb 0.26 -0.51 0.05 0.00 -0.02 0.00 0.00 41.12 40.90 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p7g n ALA 169 N 0.74 1.12 -2.73 2.24 0.00 -0.51 -4.84 120.51 116.52 1p7g n ALA 169 Ca 0.00 0.09 -0.37 0.00 0.00 0.00 0.00 53.44 53.16 1p7g n ALA 169 Cb 0.00 -2.28 -0.11 0.00 0.00 0.00 0.00 19.45 17.06 1p7g n ALA 169 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p7g s GLN 170 N -2.88 3.93 -0.07 0.00 -1.52 -0.73 -4.92 119.66 113.47 1p7g s GLN 170 Ca 0.74 -0.34 -0.30 0.00 -1.95 0.00 0.00 55.36 53.51 1p7g s GLN 170 Cb -0.42 -3.51 -0.03 0.00 -0.22 0.00 0.00 33.01 28.83 1p7g s GLN 170 CO 0.48 -0.06 1.22 0.08 -0.25 0.00 0.00 175.29 176.75 1p7g s VAL 171 N 1.38 4.24 -0.25 1.09 1.01 -1.26 -0.31 120.40 126.30 1p7g s VAL 171 Ca 0.07 1.56 -0.12 0.00 0.00 0.00 0.00 61.98 63.49 1p7g s VAL 171 Cb -0.15 -4.00 -0.11 0.00 0.00 0.00 0.00 36.38 32.12 1p7g s VAL 171 CO 0.06 -0.03 -0.32 0.18 0.00 0.00 0.00 175.10 175.00 1p7g n LEU 172 N 5.45 1.78 -3.93 3.92 4.77 0.11 -4.88 117.00 124.23 1p7g n LEU 172 Ca 0.12 0.29 -0.18 0.00 -0.03 0.00 0.00 56.01 56.20 1p7g n LEU 172 Cb 0.46 -0.73 -0.15 0.00 -2.33 0.00 0.00 43.42 40.66 1p7g n LEU 172 CO 0.55 0.53 -0.41 -0.22 -1.33 0.00 0.00 177.39 176.51 1p7g s LEU 173 N -7.30 1.66 -0.03 2.23 2.96 -1.08 -4.57 118.68 112.54 1p7g s LEU 173 Ca -0.34 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 1p7g s LEU 173 Cb 0.13 -0.37 -0.00 0.00 0.50 0.00 0.00 46.19 46.45 1p7g s LEU 173 CO 0.44 0.01 -0.13 0.00 -1.32 0.00 0.00 176.35 175.35 1p7g s ALA 174 N 0.39 1.14 -0.23 5.97 0.00 -1.26 -0.43 121.76 127.33 1p7g s ALA 174 Ca -0.05 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.42 1p7g s ALA 174 Cb -0.09 -0.38 0.06 0.00 0.00 0.00 0.00 23.12 22.72 1p7g s ALA 174 CO -0.00 0.21 -0.06 -1.17 0.00 0.00 0.00 175.76 174.74 1p7g s LEU 175 N 0.04 2.52 -0.18 0.00 2.96 -0.35 -4.82 118.68 118.85 1p7g s LEU 175 Ca -0.02 -1.14 -0.28 0.00 -0.22 0.00 0.00 54.13 52.48 1p7g s LEU 175 Cb -0.09 -1.18 -0.00 0.00 0.50 0.00 0.00 46.19 45.42 1p7g s LEU 175 CO 0.01 -0.23 0.97 -0.62 -1.32 0.00 0.00 176.35 175.16 1p7g s ASP 176 N 1.40 7.10 -0.20 3.68 2.15 -1.26 -2.08 116.67 127.46 1p7g s ASP 176 Ca -0.05 1.36 0.13 0.00 0.43 0.00 0.00 52.55 54.42 1p7g s ASP 176 Cb -0.19 -2.52 0.40 0.00 -0.30 0.00 0.00 42.92 40.32 1p7g s ASP 176 CO -0.06 -0.53 1.24 1.33 -0.17 0.00 0.00 175.17 176.98 1p7g n VAL 177 N 4.94 2.17 -2.05 1.11 0.24 -0.20 -4.85 118.33 119.69 1p7g n VAL 177 Ca 0.09 -2.85 -0.37 0.00 -2.04 0.00 0.00 64.34 59.17 1p7g n VAL 177 Cb 0.48 -0.25 0.02 0.00 -1.47 0.00 0.00 33.84 32.62 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 -3.12 2.52 0.51 6.34 0.52 -1.23 -4.35 118.94 120.13 1p7g s TRP 178 Ca 0.37 1.49 0.16 0.00 0.02 0.00 0.00 56.10 58.15 1p7g s TRP 178 Cb 0.35 -3.51 1.24 0.00 -1.15 0.00 0.00 33.47 30.40 1p7g s TRP 178 CO -0.03 -2.13 2.12 0.93 0.02 0.00 0.00 176.95 177.86 1p7g h GLU 179 N 1.37 0.06 0.00 4.98 5.08 -1.94 -0.78 114.58 123.34 1p7g h GLU 179 Ca -0.50 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1p7g h GLU 179 Cb 1.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1p7g h GLU 179 CO 0.57 0.04 0.00 -2.39 -1.00 0.00 0.00 179.01 176.23 1p7g n HIS 180 N -4.51 0.00 0.52 4.33 1.44 -1.26 0.38 115.22 116.12 1p7g n HIS 180 Ca -0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.83 1p7g n HIS 180 Cb 0.15 -0.33 0.25 0.00 0.12 0.00 0.00 29.99 30.18 1p7g n HIS 180 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p7g h ALA 181 N 2.75 0.79 0.00 1.59 0.00 -1.46 -3.43 119.26 119.50 1p7g h ALA 181 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7g h ALA 181 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1p7g h ALA 181 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 1p7g n TYR 182 N -2.32 0.00 -0.35 0.00 0.18 -0.80 -4.99 117.16 108.88 1p7g n TYR 182 Ca 0.04 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.90 1p7g n TYR 182 Cb 0.45 0.00 0.26 0.00 -0.38 0.00 0.00 39.34 39.67 1p7g n TYR 182 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1p7g h TYR 183 N 0.00 1.10 -0.22 -3.48 5.03 -0.27 0.26 116.97 119.40 1p7g h TYR 183 Ca 0.00 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 1p7g h TYR 183 Cb 0.00 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 37.92 1p7g h TYR 183 CO 0.00 0.43 0.09 -0.07 -1.32 0.00 0.00 178.16 177.28 1p7g h LEU 184 N 0.95 0.26 0.00 2.82 3.38 -1.89 0.15 115.31 120.98 1p7g h LEU 184 Ca 0.49 -0.02 -0.36 0.00 0.09 0.00 0.00 57.88 58.09 1p7g h LEU 184 Cb 0.53 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1p7g h LEU 184 CO -0.26 0.24 -1.95 1.67 0.09 0.00 0.00 178.44 178.24 1p7g n GLN 185 N -4.45 0.58 -0.04 1.13 7.27 -0.73 -4.62 117.38 116.52 1p7g n GLN 185 Ca 0.00 0.41 0.12 0.00 0.07 0.00 0.00 57.00 57.60 1p7g n GLN 185 Cb 0.12 -1.61 0.15 0.00 2.41 0.00 0.00 30.24 31.31 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 -4.33 0.11 -0.63 3.69 4.02 0.84 -5.05 117.16 115.81 1p7g n TYR 186 Ca -0.44 -0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.39 1p7g n TYR 186 Cb 0.79 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.11 1p7g n TYR 186 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1p7g n LYS 187 N 1.30 0.00 0.01 -0.72 4.76 0.52 -0.59 118.16 123.43 1p7g n LYS 187 Ca 0.16 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.71 1p7g n LYS 187 Cb 0.58 0.00 0.51 0.00 -1.84 0.00 0.00 35.03 34.28 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 2.87 0.05 -3.59 4.39 6.94 -1.26 -4.33 115.26 120.33 1p7g n ASN 188 Ca 0.00 0.51 -0.41 0.00 -0.02 0.00 0.00 54.58 54.66 1p7g n ASN 188 Cb 0.00 -0.52 -0.01 0.00 -2.36 0.00 0.00 39.78 36.89 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 -1.55 5.07 -0.24 0.53 2.03 0.24 -4.69 116.55 117.94 1p7g n ASP 189 Ca 0.06 -2.74 0.00 0.00 0.52 0.00 0.00 54.79 52.63 1p7g n ASP 189 Cb 0.29 -1.57 0.23 0.00 -0.72 0.00 0.00 41.12 39.34 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 5.91 1.04 -0.43 -0.67 2.43 -1.80 -2.92 114.38 117.93 1p7g h ARG 190 Ca 0.64 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.83 1p7g h ARG 190 Cb 0.53 -0.23 -0.09 0.00 -0.42 0.00 0.00 29.97 29.76 1p7g h ARG 190 CO 1.85 0.69 -0.14 0.78 -1.51 0.00 0.00 179.97 181.64 1p7g h GLY 191 N 1.07 0.24 2.00 2.80 0.00 -1.93 -0.40 103.07 106.84 1p7g h GLY 191 Ca 0.30 0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.76 1p7g h GLY 191 CO -0.07 -0.18 -0.23 1.76 0.00 0.00 0.00 176.54 177.82 1p7g h SER 192 N -0.05 0.00 -0.08 0.19 0.02 -1.92 -0.47 113.55 111.24 1p7g h SER 192 Ca 0.21 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1p7g h SER 192 Cb 0.36 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1p7g h SER 192 CO -0.47 0.23 -0.03 0.22 -1.14 0.00 0.00 176.83 175.65 1p7g h TYR 193 N 0.00 0.19 -0.68 3.45 3.20 -1.08 -1.10 116.97 120.95 1p7g h TYR 193 Ca -0.00 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 1p7g h TYR 193 Cb 0.57 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1p7g h TYR 193 CO 0.00 0.50 0.34 0.28 -1.64 0.00 0.00 178.16 177.65 1p7g h VAL 194 N -0.18 1.22 -0.42 1.81 2.07 -0.78 -0.92 116.25 119.05 1p7g h VAL 194 Ca 0.02 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1p7g h VAL 194 Cb 0.45 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1p7g h VAL 194 CO 0.01 0.26 0.27 0.44 0.02 0.00 0.00 177.57 178.56 1p7g h ASP 195 N 0.95 0.50 1.09 0.57 3.32 -1.03 -2.86 116.42 118.96 1p7g h ASP 195 Ca 0.24 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1p7g h ASP 195 Cb 0.10 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1p7g h ASP 195 CO -0.03 0.39 -0.12 0.78 -1.72 0.00 0.00 179.24 178.53 1p7g h ASN 196 N 0.56 0.00 -0.16 6.45 4.21 -0.86 -3.27 115.58 122.51 1p7g h ASN 196 Ca 0.15 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.61 1p7g h ASN 196 Cb -0.03 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.16 1p7g h ASN 196 CO -0.03 0.12 -0.04 -0.25 -1.29 0.00 0.00 177.43 175.94 1p7g h TRP 197 N 0.00 0.46 -0.54 1.19 7.01 -0.93 -2.73 115.95 120.42 1p7g h TRP 197 Ca -0.00 -0.05 0.16 0.00 2.11 0.00 0.00 58.89 61.11 1p7g h TRP 197 Cb 0.70 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.61 1p7g h TRP 197 CO 0.00 0.49 0.41 -1.49 -2.79 0.00 0.00 178.44 175.06 1p7g h TRP 198 N 0.43 0.00 0.00 2.65 4.06 -1.65 0.14 115.95 121.57 1p7g h TRP 198 Ca 0.09 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.04 1p7g h TRP 198 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1p7g h TRP 198 CO 0.01 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.98 1p7g n ASN 199 N -4.26 0.00 0.00 -3.49 4.13 -1.03 -2.70 115.26 107.91 1p7g n ASN 199 Ca 0.10 -0.42 0.00 0.00 1.68 0.00 0.00 54.58 55.94 1p7g n ASN 199 Cb 0.63 -0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.82 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 -1.05 0.18 -1.86 2.41 0.24 0.03 -3.46 118.33 114.82 1p7g n VAL 200 Ca 0.12 -0.39 -0.42 0.00 -2.04 0.00 0.00 64.34 61.61 1p7g n VAL 200 Cb 0.07 1.19 -0.03 0.00 -1.47 0.00 0.00 33.84 33.60 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 -0.18 2.97 -0.99 3.34 1.01 -1.10 -1.16 120.40 124.29 1p7g s VAL 201 Ca 0.00 0.37 -0.16 0.00 0.00 0.00 0.00 61.98 62.18 1p7g s VAL 201 Cb 0.00 -3.24 0.16 0.00 0.00 0.00 0.00 36.38 33.30 1p7g s VAL 201 CO 0.00 -0.01 1.14 0.21 0.00 0.00 0.00 175.10 176.45 1p7g s ASN 202 N 2.73 6.79 0.59 3.32 3.04 0.25 -0.61 114.94 131.05 1p7g s ASN 202 Ca 0.77 -2.44 0.36 0.00 0.04 0.00 0.00 52.86 51.59 1p7g s ASN 202 Cb -0.41 -2.36 1.86 0.00 -1.54 0.00 0.00 41.25 38.80 1p7g s ASN 202 CO 0.34 -0.88 2.19 -0.50 -3.04 0.00 0.00 177.10 175.21 1p7g h TRP 203 N 8.18 0.00 -0.43 0.43 4.06 -1.85 -0.97 115.95 125.38 1p7g h TRP 203 Ca 0.19 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.05 1p7g h TRP 203 Cb 0.98 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.13 1p7g h TRP 203 CO 1.11 0.04 -0.09 -0.44 -3.56 0.00 0.00 178.44 175.49 1p7g h ASP 204 N 0.00 0.75 -0.21 -3.49 3.32 -1.89 0.31 116.42 115.20 1p7g h ASP 204 Ca -0.00 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 1p7g h ASP 204 Cb 0.21 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1p7g h ASP 204 CO 0.00 0.87 -0.04 -0.78 -1.72 0.00 0.00 179.24 177.58 1p7g h ASP 205 N 0.69 0.40 -0.43 6.45 3.58 -1.48 -1.89 116.42 123.74 1p7g h ASP 205 Ca 0.12 -0.35 -0.01 0.00 0.42 0.00 0.00 57.03 57.21 1p7g h ASP 205 Cb 0.56 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 1p7g h ASP 205 CO 0.03 0.66 0.24 0.58 -2.88 0.00 0.00 179.24 177.87 1p7g h VAL 206 N 0.13 1.16 -0.88 2.25 2.07 -1.09 -1.44 116.25 118.44 1p7g h VAL 206 Ca 0.06 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.25 1p7g h VAL 206 Cb 0.48 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1p7g h VAL 206 CO 0.02 0.16 0.55 -0.08 0.02 0.00 0.00 177.57 178.24 1p7g h GLU 207 N 0.57 0.96 -0.46 1.57 4.57 -0.33 -0.82 114.58 120.63 1p7g h GLU 207 Ca 0.15 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.21 1p7g h GLU 207 Cb 0.05 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 1p7g h GLU 207 CO -0.03 0.63 0.04 0.00 -1.18 0.00 0.00 179.01 178.48 1p7g h ARG 208 N 0.99 0.79 -0.50 1.92 3.08 -0.87 -1.67 114.38 118.11 1p7g h ARG 208 Ca 0.39 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 1p7g h ARG 208 Cb 0.21 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1p7g h ARG 208 CO -0.19 0.82 0.16 0.00 -1.07 0.00 0.00 179.97 179.69 1p7g h ARG 209 N 0.65 0.78 -0.73 0.04 3.08 -0.77 -2.52 114.38 114.90 1p7g h ARG 209 Ca 0.14 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1p7g h ARG 209 Cb 0.44 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1p7g h ARG 209 CO 0.02 0.73 0.39 1.25 -1.07 0.00 0.00 179.97 181.28 1p7g h LEU 210 N 0.68 0.93 -0.30 3.04 5.85 -1.06 -2.13 115.31 122.31 1p7g h LEU 210 Ca 0.16 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1p7g h LEU 210 Cb 0.27 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1p7g h LEU 210 CO -0.00 0.77 0.19 -0.61 -0.34 0.00 0.00 178.44 178.44 1p7g h GLN 211 N 1.02 0.37 -0.85 1.25 5.75 -1.09 0.24 115.11 121.79 1p7g h GLN 211 Ca 0.26 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.78 1p7g h GLN 211 Cb 0.06 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.47 1p7g h GLN 211 CO -0.04 0.25 0.54 0.87 -2.65 0.00 0.00 178.83 177.80 1p7g h LYS 212 N 0.39 1.00 -0.81 1.69 1.57 -1.19 -0.01 116.57 119.21 1p7g h LYS 212 Ca 0.11 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1p7g h LYS 212 Cb -0.03 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.01 1p7g h LYS 212 CO -0.03 0.66 0.37 0.00 -0.57 0.00 0.00 179.45 179.88 1p7g h ALA 213 N 1.37 1.05 0.00 3.86 0.00 -0.72 0.29 119.26 125.12 1p7g h ALA 213 Ca 0.35 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1p7g h ALA 213 Cb 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1p7g h ALA 213 CO -0.13 0.63 -0.22 -0.07 0.00 0.00 0.00 179.25 179.46 1p7g h LEU 214 N 1.16 0.00 0.00 0.00 3.38 -0.05 -0.84 115.31 118.95 1p7g h LEU 214 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1p7g h LEU 214 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1p7g h LEU 214 CO -0.03 0.22 0.00 0.59 0.09 0.00 0.00 178.44 179.31 1p7g n ASN 215 N -3.97 0.00 0.00 -0.43 3.02 -0.10 -4.87 115.26 108.91 1p7g n ASN 215 Ca -0.02 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1p7g n ASN 215 Cb 0.30 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 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 1.26 0.50 3.49 7.41 0.00 -0.32 -5.06 105.19 112.47 1p7g n GLY 216 Ca 0.13 -0.85 -0.26 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 -3.39 1.75 0.24 1.61 -0.21 0.93 -4.99 119.66 115.59 1p7g s GLN 217 Ca 0.00 -1.46 -0.30 0.00 0.02 0.00 0.00 55.36 53.62 1p7g s GLN 217 Cb 0.00 -1.96 -0.10 0.00 1.00 0.00 0.00 33.01 31.95 1p7g s GLN 217 CO 0.00 0.40 1.51 0.42 -2.12 0.00 0.00 175.29 175.51 1p7g s ILE 218 N -1.79 2.50 -0.01 1.08 -1.09 -1.26 -3.14 121.20 117.49 1p7g s ILE 218 Ca 0.24 0.40 -0.06 0.00 -2.23 0.00 0.00 60.65 59.00 1p7g s ILE 218 Cb -0.08 -3.26 -0.25 0.00 -1.58 0.00 0.00 42.46 37.29 1p7g s ILE 218 CO 0.13 0.06 3.53 0.00 -1.23 0.00 0.00 174.94 177.42 1p7g n ALA 219 N 2.74 6.27 -2.19 9.38 0.00 -1.26 -4.79 120.51 130.65 1p7g n ALA 219 Ca 0.09 -1.77 -0.11 0.00 0.00 0.00 0.00 53.44 51.65 1p7g n ALA 219 Cb 0.39 -2.25 -0.10 0.00 0.00 0.00 0.00 19.45 17.49 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 -0.05 2.16 -0.67 0.00 1.43 -1.26 -4.89 118.68 115.40 1p7g s LEU 220 Ca 0.64 -1.13 -0.03 0.00 -1.03 0.00 0.00 54.13 52.57 1p7g s LEU 220 Cb 0.31 0.04 -0.04 0.00 0.03 0.00 0.00 46.19 46.53 1p7g s LEU 220 CO -0.00 -0.58 0.59 1.17 0.23 0.00 0.00 176.35 177.76 1p7g n LYS 221 N -0.14 -1.38 0.00 1.70 4.81 -1.26 -5.14 118.16 116.75 1p7g n LYS 221 Ca -0.08 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1p7g n LYS 221 Cb 0.63 -4.47 0.00 0.00 0.02 0.00 0.00 35.03 31.20 1p7g n LYS 221 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46