#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 5.12 -0.01 2.46 1.01 -1.26 -5.10 120.40 122.62 1p7g s VAL 13 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 1p7g s VAL 13 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1p7g s VAL 13 CO 0.00 0.47 0.04 0.28 0.00 0.00 0.00 175.10 175.89 1p7g s THR 14 N 0.21 -0.00 -0.01 3.92 -1.32 -1.26 -5.07 115.64 112.11 1p7g s THR 14 Ca 0.07 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.59 1p7g s THR 14 Cb -0.12 -0.06 -0.01 0.00 -1.51 0.00 0.00 72.50 70.80 1p7g s THR 14 CO -0.01 0.00 -0.13 0.42 -2.21 0.00 0.00 174.62 172.70 1p7g s THR 15 N 0.04 1.03 -0.13 5.08 -4.23 -1.26 -5.11 115.64 111.07 1p7g s THR 15 Ca -0.00 -0.56 -0.22 0.00 -1.18 0.00 0.00 61.69 59.73 1p7g s THR 15 Cb -0.01 -0.86 -0.03 0.00 1.34 0.00 0.00 72.50 72.94 1p7g s THR 15 CO -0.00 0.29 0.65 -0.54 -0.54 0.00 0.00 174.62 174.48 1p7g s LYS 16 N -0.28 4.33 0.44 3.99 -0.14 -1.26 -5.06 119.74 121.76 1p7g s LYS 16 Ca 0.05 0.73 -0.01 0.00 -1.36 0.00 0.00 55.97 55.38 1p7g s LYS 16 Cb -0.05 -3.50 -0.01 0.00 -1.68 0.00 0.00 37.83 32.58 1p7g s LYS 16 CO -0.00 -0.06 0.68 1.03 -0.76 0.00 0.00 175.35 176.24 1p7g s ARG 17 N 1.27 3.23 0.22 1.68 1.81 -1.26 -5.05 118.95 120.85 1p7g s ARG 17 Ca 0.33 -0.30 0.07 0.00 -1.72 0.00 0.00 55.73 54.10 1p7g s ARG 17 Cb -0.17 -2.53 -0.04 0.00 -0.45 0.00 0.00 34.95 31.77 1p7g s ARG 17 CO 0.14 -0.19 0.15 0.71 -0.68 0.00 0.00 175.30 175.42 1p7g s TYR 18 N -2.56 3.07 0.04 -0.53 1.51 -1.26 -5.12 117.35 112.49 1p7g s TYR 18 Ca 0.47 -0.10 -0.01 0.00 -1.01 0.00 0.00 57.07 56.42 1p7g s TYR 18 Cb -0.10 -1.41 -0.03 0.00 -0.11 0.00 0.00 41.96 40.31 1p7g s TYR 18 CO 0.39 0.53 -0.01 0.95 -1.11 0.00 0.00 175.55 176.30 1p7g s THR 19 N -2.02 0.17 -0.13 -0.71 -4.23 -1.26 -4.93 115.64 102.52 1p7g s THR 19 Ca 0.32 -1.37 -0.29 0.00 -1.18 0.00 0.00 61.69 59.17 1p7g s THR 19 Cb -0.08 -0.95 -0.02 0.00 1.34 0.00 0.00 72.50 72.78 1p7g s THR 19 CO 0.24 -0.75 1.31 -0.22 -0.54 0.00 0.00 174.62 174.65 1p7g s LEU 20 N -2.25 4.22 0.27 4.79 2.96 -1.26 -5.00 118.68 122.40 1p7g s LEU 20 Ca -0.03 1.79 -0.29 0.00 -0.22 0.00 0.00 54.13 55.37 1p7g s LEU 20 Cb -0.00 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.05 1p7g s LEU 20 CO -0.06 -0.75 1.10 -2.16 -1.32 0.00 0.00 176.35 173.15 1p7g s PRO 21 N 3.32 4.64 0.63 0.98 0.04 -1.26 -5.00 135.00 138.35 1p7g s PRO 21 Ca 0.57 1.79 -0.17 0.00 0.04 0.00 0.00 61.00 63.24 1p7g s PRO 21 Cb -0.24 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.09 1p7g s PRO 21 CO 0.18 0.21 1.14 -2.14 0.04 0.00 0.00 177.00 176.43 1p7g s PRO 22 N -1.36 2.91 0.68 0.56 0.02 -1.26 -4.98 135.00 131.58 1p7g s PRO 22 Ca 0.45 1.54 -0.15 0.00 0.02 0.00 0.00 61.00 62.86 1p7g s PRO 22 Cb -0.32 -1.95 0.01 0.00 0.02 0.00 0.00 34.50 32.26 1p7g s PRO 22 CO 0.40 -1.19 1.14 -1.17 -0.33 0.00 0.00 177.00 175.85 1p7g s LEU 23 N -4.50 3.37 0.00 -5.54 2.96 -1.26 -4.91 118.68 108.80 1p7g s LEU 23 Ca 0.70 2.10 0.30 0.00 -0.22 0.00 0.00 54.13 57.01 1p7g s LEU 23 Cb -0.23 -4.56 1.49 0.00 0.50 0.00 0.00 46.19 43.38 1p7g s LEU 23 CO 0.37 -1.82 2.04 -2.65 -1.32 0.00 0.00 176.35 172.97 1p7g n PRO 24 N -2.51 0.37 -3.56 0.98 -0.02 -1.26 -4.90 135.00 124.09 1p7g n PRO 24 Ca 0.11 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.48 1p7g n PRO 24 Cb 0.51 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.48 1p7g n PRO 24 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1p7g n TYR 25 N -1.32 -1.55 -2.50 6.00 0.18 -1.26 -5.11 117.16 111.60 1p7g n TYR 25 Ca 0.13 -1.90 -0.34 0.00 1.88 0.00 0.00 57.90 57.66 1p7g n TYR 25 Cb 0.25 0.56 -0.03 0.00 -0.38 0.00 0.00 39.34 39.75 1p7g n TYR 25 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1p7g s ALA 26 N -2.42 2.87 0.60 -3.48 0.00 -1.26 -4.92 121.76 113.15 1p7g s ALA 26 Ca 0.22 0.65 0.29 0.00 0.00 0.00 0.00 51.96 53.13 1p7g s ALA 26 Cb -0.02 -3.27 1.63 0.00 0.00 0.00 0.00 23.12 21.47 1p7g s ALA 26 CO 0.16 -0.37 2.04 1.88 0.00 0.00 0.00 175.76 179.47 1p7g h TYR 27 N 1.62 0.00 -0.32 0.00 0.05 -1.99 0.35 116.97 116.68 1p7g h TYR 27 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.29 1p7g h TYR 27 Cb 1.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.97 1p7g h TYR 27 CO 0.56 0.00 0.00 0.27 -1.05 0.00 0.00 178.16 177.94 1p7g n ASN 28 N -3.68 3.35 0.31 3.88 6.94 -1.26 -4.13 115.26 120.67 1p7g n ASN 28 Ca 0.03 -1.98 0.20 0.00 -0.02 0.00 0.00 54.58 52.81 1p7g n ASN 28 Cb 0.41 -0.20 0.99 0.00 -2.36 0.00 0.00 39.78 38.62 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p7g h ALA 29 N 4.42 1.01 -0.02 -2.53 0.00 -1.28 -2.70 119.26 118.17 1p7g h ALA 29 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7g h ALA 29 Cb 0.97 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1p7g h ALA 29 CO 0.00 0.00 -0.26 1.28 0.00 0.00 0.00 179.25 180.27 1p7g n LEU 30 N -3.11 2.17 -4.58 0.00 4.77 -1.26 -4.34 117.00 110.65 1p7g n LEU 30 Ca -0.02 -0.75 -0.36 0.00 -0.03 0.00 0.00 56.01 54.85 1p7g n LEU 30 Cb 0.17 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.32 1p7g n LEU 30 CO 0.23 0.38 0.42 -0.62 -1.33 0.00 0.00 177.39 176.47 1p7g n GLU 31 N 0.35 0.56 -0.19 3.23 -0.58 -1.02 -1.97 120.64 121.02 1p7g n GLU 31 Ca 0.12 0.24 0.07 0.00 -0.42 0.00 0.00 57.16 57.17 1p7g n GLU 31 Cb 0.49 -2.10 0.20 0.00 -0.57 0.00 0.00 31.44 29.45 1p7g n GLU 31 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1p7g n PRO 32 N -1.34 1.92 -0.08 3.49 -0.04 -1.26 -4.85 135.00 132.84 1p7g n PRO 32 Ca 0.13 -1.43 -0.13 0.00 -0.04 0.00 0.00 63.50 62.02 1p7g n PRO 32 Cb 0.49 -1.33 -0.05 0.00 -0.04 0.00 0.00 33.50 32.57 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 2.39 0.74 -3.28 0.54 0.05 -1.77 -3.42 116.97 112.21 1p7g h TYR 33 Ca 0.00 -0.22 -0.46 0.00 0.05 0.00 0.00 58.73 58.10 1p7g h TYR 33 Cb 0.54 -0.16 -0.37 0.00 1.01 0.00 0.00 36.73 37.76 1p7g h TYR 33 CO 0.25 0.94 -0.78 0.42 -1.05 0.00 0.00 178.16 177.94 1p7g s ILE 34 N -4.35 0.59 0.76 -2.88 1.01 -1.19 -4.91 121.20 110.23 1p7g s ILE 34 Ca -0.13 -0.04 -0.15 0.00 0.00 0.00 0.00 60.65 60.33 1p7g s ILE 34 Cb 0.08 -0.68 0.04 0.00 0.01 0.00 0.00 42.46 41.91 1p7g s ILE 34 CO 0.81 0.28 1.08 -1.54 0.00 0.00 0.00 174.94 175.57 1p7g n SER 35 N 4.85 0.77 0.12 3.58 3.41 -1.26 -3.36 113.62 121.72 1p7g n SER 35 Ca -0.12 0.63 -0.01 0.00 -0.26 0.00 0.00 58.87 59.11 1p7g n SER 35 Cb 0.50 -1.46 0.24 0.00 -0.26 0.00 0.00 64.21 63.23 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 -0.51 1.13 -0.42 7.33 0.00 -1.90 -3.01 119.26 121.88 1p7g h ALA 36 Ca -0.47 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 53.87 1p7g h ALA 36 Cb 1.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1p7g h ALA 36 CO 0.46 0.60 -0.29 1.49 0.00 0.00 0.00 179.25 181.51 1p7g h GLU 37 N 0.13 0.92 -1.42 0.00 4.81 -1.91 -2.09 114.58 115.02 1p7g h GLU 37 Ca 0.01 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1p7g h GLU 37 Cb 0.84 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1p7g h GLU 37 CO 0.06 1.08 0.00 -0.89 -0.73 0.00 0.00 179.01 178.54 1p7g n ILE 38 N -4.08 0.17 0.00 2.32 5.41 -1.14 -1.74 119.36 120.30 1p7g n ILE 38 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1p7g n ILE 38 Cb 0.49 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 0.78 0.00 0.00 0.38 7.27 -0.79 0.83 117.38 125.86 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 0.10 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.70 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 0.00 -0.07 1.69 3.38 -1.61 0.74 115.31 119.43 1p7g h LEU 41 Ca 0.00 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1p7g h LEU 41 Cb 0.00 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1p7g h LEU 41 CO 0.00 0.02 -0.11 -0.74 0.09 0.00 0.00 178.44 177.70 1p7g h HIS 42 N 0.06 -0.27 0.28 1.13 2.76 0.19 0.20 115.15 119.50 1p7g h HIS 42 Ca 0.04 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 1p7g h HIS 42 Cb 0.03 0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.13 1p7g h HIS 42 CO -0.11 -0.16 -0.14 1.25 -1.30 0.00 0.00 177.93 177.47 1p7g h HIS 43 N -0.15 -0.35 -0.04 5.26 -0.00 -1.72 0.13 115.15 118.28 1p7g h HIS 43 Ca 0.06 -0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.34 1p7g h HIS 43 Cb 0.24 0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.75 1p7g h HIS 43 CO -0.20 -0.09 -0.36 1.96 -0.00 0.00 0.00 177.93 179.24 1p7g h GLN 44 N -1.03 0.08 0.00 5.26 4.20 0.44 -2.89 115.11 121.17 1p7g h GLN 44 Ca -0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1p7g h GLN 44 Cb 0.42 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1p7g h GLN 44 CO 0.06 0.43 -0.74 1.63 -0.67 0.00 0.00 178.83 179.55 1p7g n LYS 45 N -4.10 0.39 0.29 1.46 4.76 0.63 -4.40 118.16 117.19 1p7g n LYS 45 Ca -0.02 0.15 -0.13 0.00 -2.87 0.00 0.00 58.31 55.45 1p7g n LYS 45 Cb 0.41 -1.18 -0.07 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 -0.74 -0.71 -0.50 2.13 3.86 -1.19 -1.31 115.15 116.69 1p7g h HIS 46 Ca 0.00 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.24 1p7g h HIS 46 Cb 0.74 0.24 -0.05 0.00 1.06 0.00 0.00 27.41 29.40 1p7g h HIS 46 CO -0.32 -0.41 0.24 1.25 0.86 0.00 0.00 177.93 179.56 1p7g h HIS 47 N -1.14 0.44 -0.89 2.45 -0.00 -0.81 -0.52 115.15 114.67 1p7g h HIS 47 Ca -0.08 0.02 0.15 0.00 -0.00 0.00 0.00 60.37 60.46 1p7g h HIS 47 Cb 0.63 -0.12 -0.07 0.00 -0.00 0.00 0.00 27.41 27.84 1p7g h HIS 47 CO 0.01 0.20 0.58 0.37 -0.00 0.00 0.00 177.93 179.09 1p7g h GLN 48 N 0.47 0.66 -0.15 5.26 5.75 -1.54 -0.47 115.11 125.09 1p7g h GLN 48 Ca 0.22 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.60 1p7g h GLN 48 Cb 0.15 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 1p7g h GLN 48 CO -0.17 0.44 -0.26 0.78 -2.65 0.00 0.00 178.83 176.97 1p7g h GLY 49 N 0.68 0.30 1.38 2.39 0.00 0.12 -2.39 103.07 105.55 1p7g h GLY 49 Ca 0.45 -0.23 -0.20 0.00 0.00 0.00 0.00 47.33 47.36 1p7g h GLY 49 CO -0.21 0.21 -0.71 -0.97 0.00 0.00 0.00 176.54 174.86 1p7g h TYR 50 N 0.25 0.82 -0.14 5.60 0.05 -0.71 -0.39 116.97 122.46 1p7g h TYR 50 Ca 0.04 -0.35 0.00 0.00 0.05 0.00 0.00 58.73 58.47 1p7g h TYR 50 Cb 0.59 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 1p7g h TYR 50 CO 0.01 1.14 0.09 0.28 -1.05 0.00 0.00 178.16 178.63 1p7g h VAL 51 N 0.44 1.03 -0.47 -2.88 2.07 -1.21 0.22 116.25 115.46 1p7g h VAL 51 Ca -0.03 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1p7g h VAL 51 Cb 1.31 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1p7g h VAL 51 CO 0.14 0.03 0.27 0.78 0.02 0.00 0.00 177.57 178.81 1p7g h ASN 52 N 0.18 0.58 -0.89 0.57 2.35 -1.34 -1.71 115.58 115.32 1p7g h ASN 52 Ca 0.05 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1p7g h ASN 52 Cb -0.02 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 1p7g h ASN 52 CO -0.01 0.49 0.53 1.23 -1.65 0.00 0.00 177.43 178.01 1p7g h GLY 53 N 0.62 1.31 0.89 2.83 0.00 -0.82 0.33 103.07 108.24 1p7g h GLY 53 Ca 0.17 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1p7g h GLY 53 CO -0.03 0.54 0.09 0.00 0.00 0.00 0.00 176.54 177.14 1p7g h ALA 54 N 1.34 0.33 -0.58 3.60 0.00 -0.53 -1.76 119.26 121.66 1p7g h ALA 54 Ca 0.32 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1p7g h ALA 54 Cb -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1p7g h ALA 54 CO -0.06 -0.05 -0.01 -0.91 0.00 0.00 0.00 179.25 178.22 1p7g h ASN 55 N 0.25 1.01 -0.45 0.00 2.35 -0.93 -0.88 115.58 116.93 1p7g h ASN 55 Ca 0.08 -0.29 0.04 0.00 -0.55 0.00 0.00 56.30 55.59 1p7g h ASN 55 Cb 0.21 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 1p7g h ASN 55 CO -0.00 1.07 0.21 0.00 -1.65 0.00 0.00 177.43 177.05 1p7g h ALA 56 N 1.03 0.56 -0.55 -0.83 0.00 -0.15 0.14 119.26 119.46 1p7g h ALA 56 Ca 0.17 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1p7g h ALA 56 Cb 0.56 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1p7g h ALA 56 CO 0.03 -0.15 -0.10 0.00 0.00 0.00 0.00 179.25 179.04 1p7g h ALA 57 N 1.25 0.76 -0.49 0.00 0.00 -1.12 -2.75 119.26 116.91 1p7g h ALA 57 Ca 0.20 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1p7g h ALA 57 Cb 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1p7g h ALA 57 CO -0.15 0.67 0.15 -0.07 0.00 0.00 0.00 179.25 179.85 1p7g h LEU 58 N 0.93 0.66 -0.97 0.00 3.38 -0.46 -1.94 115.31 116.91 1p7g h LEU 58 Ca 0.14 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1p7g h LEU 58 Cb 0.67 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1p7g h LEU 58 CO 0.05 0.63 -0.38 -0.08 0.09 0.00 0.00 178.44 178.75 1p7g h GLU 59 N 0.71 0.26 -0.34 1.13 4.57 -0.57 -0.67 114.58 119.66 1p7g h GLU 59 Ca 0.16 -0.12 -0.13 0.00 -1.18 0.00 0.00 59.36 58.10 1p7g h GLU 59 Cb 0.21 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1p7g h GLU 59 CO -0.01 0.61 -0.32 0.87 -1.18 0.00 0.00 179.01 178.98 1p7g h LYS 60 N 0.22 0.75 -0.28 1.92 1.57 -1.10 -1.39 116.57 118.26 1p7g h LYS 60 Ca 0.02 -0.35 -0.12 0.00 -1.87 0.00 0.00 60.65 58.33 1p7g h LYS 60 Cb 0.78 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1p7g h LYS 60 CO 0.06 0.97 -0.34 -0.07 -0.57 0.00 0.00 179.45 179.49 1p7g h LEU 61 N 0.63 0.64 -0.36 2.94 3.38 -1.03 -1.79 115.31 119.72 1p7g h LEU 61 Ca 0.07 -0.26 -0.17 0.00 0.09 0.00 0.00 57.88 57.60 1p7g h LEU 61 Cb 0.85 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1p7g h LEU 61 CO 0.07 0.93 -0.50 -0.08 0.09 0.00 0.00 178.44 178.96 1p7g h GLU 62 N 0.52 0.85 -0.29 1.13 4.81 -0.95 0.16 114.58 120.81 1p7g h GLU 62 Ca 0.06 -0.51 -0.05 0.00 -0.13 0.00 0.00 59.36 58.73 1p7g h GLU 62 Cb 0.84 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 1p7g h GLU 62 CO 0.07 1.15 -0.02 0.87 -0.73 0.00 0.00 179.01 180.35 1p7g h LYS 63 N 0.67 0.45 -0.04 1.92 1.57 -1.13 0.15 116.57 120.16 1p7g h LYS 63 Ca 0.03 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1p7g h LYS 63 Cb 1.09 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1p7g h LYS 63 CO 0.11 0.49 -0.27 0.35 -0.57 0.00 0.00 179.45 179.56 1p7g h PHE 64 N 0.43 0.35 -0.42 -1.35 3.57 -1.03 0.70 116.94 119.19 1p7g h PHE 64 Ca 0.09 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 1p7g h PHE 64 Cb 0.31 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1p7g h PHE 64 CO 0.01 0.91 0.12 0.00 -2.23 0.00 0.00 178.31 177.11 1p7g h ARG 65 N -0.30 0.62 0.00 1.11 3.08 -0.36 -0.88 114.38 117.64 1p7g h ARG 65 Ca -0.02 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1p7g h ARG 65 Cb 0.95 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1p7g h ARG 65 CO 0.06 0.55 0.00 1.63 -1.07 0.00 0.00 179.97 181.14 1p7g n LYS 66 N -4.33 0.54 -1.06 0.04 5.02 0.51 -4.86 118.16 114.02 1p7g n LYS 66 Ca 0.03 0.03 -0.02 0.00 -2.02 0.00 0.00 58.31 56.33 1p7g n LYS 66 Cb 0.19 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 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 0.53 0.03 0.72 0.00 -0.34 -4.89 105.19 102.01 1p7g n GLY 67 Ca 0.15 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.22 0.30 -3.57 1.61 1.02 0.20 -4.93 120.64 113.05 1p7g n GLU 68 Ca -0.02 -0.07 -0.05 0.00 -0.02 0.00 0.00 57.16 56.99 1p7g n GLU 68 Cb 0.16 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 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 -2.75 -2.00 0.82 0.62 0.00 -0.96 -4.96 121.76 112.54 1p7g s ALA 69 Ca 0.21 1.44 -0.05 0.00 0.00 0.00 0.00 51.96 53.56 1p7g s ALA 69 Cb 0.19 0.03 0.10 0.00 0.00 0.00 0.00 23.12 23.45 1p7g s ALA 69 CO 0.52 -0.62 0.65 1.04 0.00 0.00 0.00 175.76 177.35 1p7g n GLN 70 N -0.13 -0.32 -3.59 0.00 1.13 -1.26 -4.08 117.38 109.12 1p7g n GLN 70 Ca -0.02 -1.27 -0.16 0.00 -1.94 0.00 0.00 57.00 53.61 1p7g n GLN 70 Cb 0.59 -0.59 -0.07 0.00 0.11 0.00 0.00 30.24 30.29 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 -2.17 0.01 -0.97 5.09 2.07 -1.26 -4.77 121.20 119.20 1p7g s ILE 71 Ca 0.39 -0.05 -0.15 0.00 -1.41 0.00 0.00 60.65 59.43 1p7g s ILE 71 Cb -0.01 -0.93 0.18 0.00 0.13 0.00 0.00 42.46 41.83 1p7g s ILE 71 CO 0.27 -0.03 1.08 -0.62 -1.91 0.00 0.00 174.94 173.73 1p7g s ASP 72 N -0.64 6.84 0.34 4.50 -1.08 -1.26 -4.88 116.67 120.48 1p7g s ASP 72 Ca -0.07 -2.60 0.06 0.00 -0.52 0.00 0.00 52.55 49.41 1p7g s ASP 72 Cb -0.02 -2.32 0.71 0.00 -1.46 0.00 0.00 42.92 39.83 1p7g s ASP 72 CO 0.06 -0.77 1.90 -0.29 0.52 0.00 0.00 175.17 176.59 1p7g h ILE 73 N 5.04 0.94 -0.28 4.11 6.09 -1.98 -1.78 117.51 129.65 1p7g h ILE 73 Ca 0.17 -0.28 -0.03 0.00 -1.37 0.00 0.00 64.86 63.35 1p7g h ILE 73 Cb 0.98 0.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.32 1p7g h ILE 73 CO 1.02 0.15 0.04 -0.09 -3.07 0.00 0.00 178.15 176.19 1p7g h ARG 74 N 0.81 0.46 0.17 2.19 2.43 -1.98 -0.86 114.38 117.60 1p7g h ARG 74 Ca 0.41 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1p7g h ARG 74 Cb 0.47 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1p7g h ARG 74 CO -0.17 0.58 -0.08 0.00 -1.51 0.00 0.00 179.97 178.79 1p7g h ALA 75 N 0.86 -0.23 -0.29 2.80 0.00 -1.88 -1.65 119.26 118.86 1p7g h ALA 75 Ca 0.08 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1p7g h ALA 75 Cb 0.35 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1p7g h ALA 75 CO 0.01 -0.56 -0.11 0.28 0.00 0.00 0.00 179.25 178.86 1p7g h VAL 76 N -0.37 1.22 0.00 0.00 2.07 -1.37 -0.58 116.25 117.23 1p7g h VAL 76 Ca -0.02 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 1p7g h VAL 76 Cb 0.29 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1p7g h VAL 76 CO 0.04 0.32 -0.20 -0.07 0.02 0.00 0.00 177.57 177.68 1p7g h LEU 77 N 0.45 0.00 -0.06 2.57 3.38 -1.12 0.64 115.31 121.17 1p7g h LEU 77 Ca 0.09 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 1p7g h LEU 77 Cb 0.47 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1p7g h LEU 77 CO 0.03 0.20 -0.65 0.03 0.09 0.00 0.00 178.44 178.13 1p7g h ARG 78 N 0.00 0.55 -0.28 1.13 3.08 -0.75 -2.14 114.38 115.98 1p7g h ARG 78 Ca -0.00 -0.51 0.01 0.00 0.07 0.00 0.00 59.98 59.55 1p7g h ARG 78 Cb 0.99 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 1p7g h ARG 78 CO 0.03 1.14 0.17 -0.44 -1.07 0.00 0.00 179.97 179.79 1p7g h ASP 79 N 0.14 0.27 0.37 7.04 3.32 -0.87 -1.94 116.42 124.75 1p7g h ASP 79 Ca -0.06 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1p7g h ASP 79 Cb 1.32 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1p7g h ASP 79 CO 0.13 0.20 -0.39 0.25 -1.72 0.00 0.00 179.24 177.71 1p7g h LEU 80 N 0.34 -1.08 -0.44 1.55 5.85 -0.87 -1.81 115.31 118.85 1p7g h LEU 80 Ca 0.11 0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.01 1p7g h LEU 80 Cb -0.01 0.37 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 1p7g h LEU 80 CO -0.05 -0.54 -0.03 -1.28 -0.34 0.00 0.00 178.44 176.21 1p7g h SER 81 N -0.79 -0.24 0.52 1.25 0.87 -1.28 0.35 113.55 114.23 1p7g h SER 81 Ca -0.03 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1p7g h SER 81 Cb 0.72 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 1p7g h SER 81 CO -0.08 -0.08 -0.39 0.15 -0.53 0.00 0.00 176.83 175.90 1p7g h PHE 82 N 0.08 -1.04 -0.38 2.24 3.57 -1.18 -2.18 116.94 118.05 1p7g h PHE 82 Ca 0.22 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 1p7g h PHE 82 Cb 0.32 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1p7g h PHE 82 CO -0.31 -0.56 0.06 0.45 -2.23 0.00 0.00 178.31 175.71 1p7g h HIS 83 N -0.89 0.68 -1.00 0.41 3.86 -1.11 -1.63 115.15 115.47 1p7g h HIS 83 Ca -0.06 -0.10 0.05 0.00 -1.16 0.00 0.00 60.37 59.10 1p7g h HIS 83 Cb 0.75 -0.19 -0.06 0.00 1.06 0.00 0.00 27.41 28.97 1p7g h HIS 83 CO -0.15 0.68 0.65 1.25 0.86 0.00 0.00 177.93 181.22 1p7g h LEU 84 N 0.48 1.08 -0.33 2.43 5.85 -0.33 -1.54 115.31 122.95 1p7g h LEU 84 Ca 0.12 -0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.64 1p7g h LEU 84 Cb 0.37 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1p7g h LEU 84 CO 0.01 0.72 -0.69 0.78 -0.34 0.00 0.00 178.44 178.92 1p7g h ASN 85 N 1.24 0.73 -0.61 1.25 4.21 -1.29 -0.40 115.58 120.70 1p7g h ASN 85 Ca 0.41 -0.45 0.04 0.00 1.21 0.00 0.00 56.30 57.51 1p7g h ASN 85 Cb 0.05 -0.21 -0.05 0.00 -1.12 0.00 0.00 38.32 36.99 1p7g h ASN 85 CO -0.14 1.21 0.35 1.23 -1.29 0.00 0.00 177.43 178.80 1p7g h GLY 86 N 0.92 0.88 0.68 2.83 0.00 -0.78 0.97 103.07 108.57 1p7g h GLY 86 Ca -0.03 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1p7g h GLY 86 CO 0.13 0.19 -0.00 0.84 0.00 0.00 0.00 176.54 177.70 1p7g h HIS 87 N 0.68 0.05 -0.25 5.60 -0.00 -1.18 -0.37 115.15 119.68 1p7g h HIS 87 Ca 0.26 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.66 1p7g h HIS 87 Cb 0.10 -0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 27.46 1p7g h HIS 87 CO -0.07 0.37 0.02 0.82 -0.00 0.00 0.00 177.93 179.07 1p7g h ILE 88 N -0.28 0.84 -0.32 6.26 2.04 -0.83 -0.69 117.51 124.53 1p7g h ILE 88 Ca 0.01 -0.04 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 1p7g h ILE 88 Cb 0.35 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1p7g h ILE 88 CO 0.00 0.02 -0.23 -0.07 0.00 0.00 0.00 178.15 177.87 1p7g h LEU 89 N 0.10 0.62 -0.82 1.44 3.38 -0.79 -2.47 115.31 116.78 1p7g h LEU 89 Ca 0.12 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1p7g h LEU 89 Cb 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1p7g h LEU 89 CO -0.18 0.85 -0.58 0.45 0.09 0.00 0.00 178.44 179.06 1p7g h HIS 90 N 0.54 0.00 -0.28 1.13 3.86 -0.78 -0.34 115.15 119.28 1p7g h HIS 90 Ca 0.08 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.20 1p7g h HIS 90 Cb 0.70 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 1p7g h HIS 90 CO 0.03 0.58 -0.18 0.77 0.86 0.00 0.00 177.93 179.99 1p7g h SER 91 N 0.00 0.49 0.32 2.45 0.02 -0.82 -2.54 113.55 113.47 1p7g h SER 91 Ca -0.01 -0.14 -0.26 0.00 -0.84 0.00 0.00 61.79 60.54 1p7g h SER 91 Cb 1.04 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 63.47 1p7g h SER 91 CO 0.08 0.69 -1.11 0.40 -1.14 0.00 0.00 176.83 175.74 1p7g h ILE 92 N 0.45 1.38 -0.02 3.27 2.04 -1.20 -3.36 117.51 120.07 1p7g h ILE 92 Ca 0.08 -2.58 0.01 0.00 1.00 0.00 0.00 64.86 63.37 1p7g h ILE 92 Cb 0.58 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 1p7g h ILE 92 CO 0.04 0.77 -0.05 0.15 0.00 0.00 0.00 178.15 179.06 1p7g h PHE 93 N 0.22 -0.11 0.49 1.37 3.57 -0.77 -1.77 116.94 119.94 1p7g h PHE 93 Ca -0.13 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.36 1p7g h PHE 93 Cb 1.78 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 40.56 1p7g h PHE 93 CO 0.08 -0.07 -0.37 -1.49 -2.23 0.00 0.00 178.31 174.23 1p7g h TRP 94 N -0.07 -1.00 0.00 0.41 -0.00 -1.61 -2.28 115.95 111.40 1p7g h TRP 94 Ca 0.03 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.91 1p7g h TRP 94 Cb 0.11 0.37 0.00 0.00 -0.00 0.00 0.00 29.16 29.64 1p7g h TRP 94 CO -0.13 -0.52 0.00 -1.00 -0.00 0.00 0.00 178.44 176.79 1p7g h PRO 95 N -0.82 0.00 -0.39 0.49 0.13 -1.71 -3.41 132.00 126.28 1p7g h PRO 95 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1p7g h PRO 95 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1p7g h PRO 95 CO 0.02 0.00 0.00 -1.71 -0.23 0.00 0.00 178.00 176.08 1p7g n ASN 96 N -2.59 0.39 0.00 1.44 4.05 -0.66 -4.69 115.26 113.19 1p7g n ASN 96 Ca -0.01 -0.76 0.00 0.00 0.45 0.00 0.00 54.58 54.26 1p7g n ASN 96 Cb 0.14 -0.19 0.00 0.00 1.23 0.00 0.00 39.78 40.96 1p7g n ASN 96 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1p7g n ALA 98 N 0.31 0.00 -1.71 5.20 0.00 0.04 -0.79 120.51 123.56 1p7g n ALA 98 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1p7g n ALA 98 Cb 0.10 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.84 1.44 -1.65 0.00 -0.02 -1.26 -4.14 135.00 128.53 1p7g n PRO 99 Ca 0.00 0.54 -0.48 0.00 -2.02 0.00 0.00 63.50 61.54 1p7g n PRO 99 Cb 0.00 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 30.96 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 -1.12 1.88 0.00 0.52 -0.02 -1.26 -0.95 135.00 134.05 1p7g n PRO 100 Ca 0.12 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1p7g n PRO 100 Cb 0.45 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 3.28 2.30 0.16 -1.23 0.00 -1.26 -4.68 105.19 103.75 1p7g n GLY 101 Ca 0.18 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 1p7g n GLY 101 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p7g h LYS 102 N 0.00 0.34 -6.20 1.61 3.11 -1.73 -3.45 116.57 110.26 1p7g h LYS 102 Ca 0.00 -0.33 -0.49 0.00 -2.81 0.00 0.00 60.65 57.01 1p7g h LYS 102 Cb 0.00 0.09 -0.04 0.00 -1.00 0.00 0.00 32.23 31.28 1p7g h LYS 102 CO 0.00 1.01 -0.48 0.20 -2.81 0.00 0.00 179.45 177.36 1p7g s GLY 103 N -4.40 1.51 0.00 5.01 0.00 -0.12 -4.52 107.32 104.79 1p7g s GLY 103 Ca -0.05 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.19 1p7g s GLY 103 CO 0.84 -1.47 0.00 0.61 0.00 0.00 0.00 173.10 173.08 1p7g n GLY 104 N -1.28 -0.36 7.00 0.20 0.00 0.10 -4.42 105.19 106.43 1p7g n GLY 104 Ca -0.06 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.41 -1.57 3.92 -0.02 0.00 -1.26 -4.85 105.19 101.01 1p7g n GLY 105 Ca 0.00 -1.32 -0.27 0.00 0.00 0.00 0.00 46.02 44.43 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 3.54 0.20 1.61 1.02 -1.26 -5.00 119.74 119.85 1p7g s LYS 106 Ca 0.00 -0.26 -0.16 0.00 0.02 0.00 0.00 55.97 55.56 1p7g s LYS 106 Cb 0.00 -2.77 -0.08 0.00 -0.52 0.00 0.00 37.83 34.46 1p7g s LYS 106 CO 0.00 0.33 0.64 -1.25 -0.92 0.00 0.00 175.35 174.15 1p7g s PRO 107 N -3.49 4.09 0.49 -1.68 0.04 -1.26 -5.02 135.00 128.17 1p7g s PRO 107 Ca 0.40 0.66 0.03 0.00 0.04 0.00 0.00 61.00 62.13 1p7g s PRO 107 Cb -0.11 -2.86 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 1p7g s PRO 107 CO 0.30 0.41 0.04 0.20 0.04 0.00 0.00 177.00 177.99 1p7g s GLY 108 N -1.76 2.84 0.00 0.56 0.00 -1.26 -4.43 107.32 103.27 1p7g s GLY 108 Ca 0.42 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1p7g s GLY 108 CO 0.20 -2.15 0.00 0.61 0.00 0.00 0.00 173.10 171.76 1p7g n GLY 109 N -1.24 -0.71 0.24 0.20 0.00 -1.26 -3.48 105.19 98.95 1p7g n GLY 109 Ca -0.14 -1.15 -0.06 0.00 0.00 0.00 0.00 46.02 44.67 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 0.78 -0.72 1.61 1.79 -1.98 -1.12 116.57 116.94 1p7g h LYS 110 Ca 0.00 -0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.47 1p7g h LYS 110 Cb 0.00 -0.18 -0.04 0.00 -1.58 0.00 0.00 32.23 30.43 1p7g h LYS 110 CO 0.00 0.52 0.47 0.97 -1.08 0.00 0.00 179.45 180.33 1p7g h ILE 111 N 0.81 1.06 -0.39 1.86 6.09 -1.91 0.53 117.51 125.56 1p7g h ILE 111 Ca 0.23 -0.28 -0.16 0.00 -1.37 0.00 0.00 64.86 63.28 1p7g h ILE 111 Cb -0.07 0.18 -0.01 0.00 0.47 0.00 0.00 36.82 37.39 1p7g h ILE 111 CO -0.06 0.15 -0.38 0.00 -3.07 0.00 0.00 178.15 174.79 1p7g h ALA 112 N 1.60 0.57 0.96 0.18 0.00 -1.41 -2.15 119.26 119.00 1p7g h ALA 112 Ca 0.30 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1p7g h ALA 112 Cb 0.16 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1p7g h ALA 112 CO -0.09 0.67 -0.46 -0.44 0.00 0.00 0.00 179.25 178.93 1p7g h ASP 113 N 0.77 -1.09 -0.34 0.00 3.32 0.02 -2.67 116.42 116.42 1p7g h ASP 113 Ca 0.06 0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.23 1p7g h ASP 113 Cb 0.97 0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1p7g h ASP 113 CO 0.09 -0.77 0.24 -0.07 -1.72 0.00 0.00 179.24 177.01 1p7g h LEU 114 N -1.31 0.12 -0.07 1.55 3.38 -1.02 -0.82 115.31 117.14 1p7g h LEU 114 Ca -0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1p7g h LEU 114 Cb 0.99 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1p7g h LEU 114 CO 0.22 0.07 -0.00 0.40 0.09 0.00 0.00 178.44 179.22 1p7g h ILE 115 N 0.13 1.26 -0.62 1.22 2.04 -1.29 -1.05 117.51 119.20 1p7g h ILE 115 Ca 0.16 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1p7g h ILE 115 Cb 0.46 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 1p7g h ILE 115 CO -0.02 0.23 0.19 0.78 0.00 0.00 0.00 178.15 179.32 1p7g h ASN 116 N -0.17 0.88 -0.39 1.72 2.35 -1.05 0.27 115.58 119.18 1p7g h ASN 116 Ca 0.02 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1p7g h ASN 116 Cb 0.36 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1p7g h ASN 116 CO 0.00 0.83 0.22 0.50 -1.65 0.00 0.00 177.43 177.33 1p7g h LYS 117 N 0.92 0.54 0.00 0.81 3.64 -0.99 0.36 116.57 121.85 1p7g h LYS 117 Ca 0.20 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.38 1p7g h LYS 117 Cb 0.27 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1p7g h LYS 117 CO -0.01 0.43 -1.61 1.19 -2.27 0.00 0.00 179.45 177.18 1p7g n PHE 118 N -4.75 0.65 0.20 1.91 3.72 -0.41 -4.45 117.46 114.33 1p7g n PHE 118 Ca 0.00 0.21 0.04 0.00 -0.05 0.00 0.00 57.45 57.65 1p7g n PHE 118 Cb 0.07 -0.94 -0.06 0.00 -0.94 0.00 0.00 39.48 37.61 1p7g n PHE 118 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1p7g n PHE 119 N -2.71 0.00 0.00 1.38 3.01 0.92 -5.01 117.46 115.05 1p7g n PHE 119 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1p7g n PHE 119 Cb 0.79 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 40.17 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 1.59 2.94 3.57 1.37 0.00 0.13 -4.64 105.19 110.14 1p7g n GLY 120 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 0.21 -0.23 0.13 1.61 1.04 -1.26 -4.78 113.70 110.42 1p7g s SER 121 Ca 0.00 -0.03 -0.17 0.00 0.48 0.00 0.00 55.95 56.23 1p7g s SER 121 Cb 0.00 0.26 -0.02 0.00 0.10 0.00 0.00 66.02 66.36 1p7g s SER 121 CO 0.00 -0.43 1.72 0.15 0.98 0.00 0.00 173.24 175.66 1p7g h PHE 122 N 2.00 0.48 -0.54 5.02 3.57 -1.92 -1.57 116.94 123.98 1p7g h PHE 122 Ca -0.16 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.38 1p7g h PHE 122 Cb 1.20 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.74 1p7g h PHE 122 CO 0.28 0.39 0.23 0.93 -2.23 0.00 0.00 178.31 177.91 1p7g h GLU 123 N 0.42 0.43 -0.32 1.11 3.07 -1.97 0.22 114.58 117.54 1p7g h GLU 123 Ca 0.12 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.87 1p7g h GLU 123 Cb 0.08 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1p7g h GLU 123 CO -0.02 0.28 -0.15 -0.22 -1.40 0.00 0.00 179.01 177.50 1p7g h LYS 124 N 0.44 0.57 -0.54 2.33 1.63 -1.81 -0.27 116.57 118.91 1p7g h LYS 124 Ca 0.25 -0.18 -0.08 0.00 -0.85 0.00 0.00 60.65 59.79 1p7g h LYS 124 Cb 0.24 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 1p7g h LYS 124 CO -0.22 0.71 0.03 0.35 -3.45 0.00 0.00 179.45 176.86 1p7g h PHE 125 N 0.52 1.02 -0.47 1.91 3.57 -0.16 -1.76 116.94 121.57 1p7g h PHE 125 Ca 0.09 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 61.36 1p7g h PHE 125 Cb 0.56 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1p7g h PHE 125 CO 0.02 0.92 0.01 0.87 -2.23 0.00 0.00 178.31 177.90 1p7g h LYS 126 N 0.82 0.76 0.18 1.11 1.57 -0.21 -0.76 116.57 120.04 1p7g h LYS 126 Ca 0.16 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1p7g h LYS 126 Cb 0.50 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1p7g h LYS 126 CO 0.02 0.77 -0.09 1.49 -0.57 0.00 0.00 179.45 181.07 1p7g h GLU 127 N 0.71 -0.24 0.05 3.15 4.81 -0.71 0.14 114.58 122.50 1p7g h GLU 127 Ca 0.14 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1p7g h GLU 127 Cb 0.43 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1p7g h GLU 127 CO 0.02 -0.04 -0.04 1.49 -0.73 0.00 0.00 179.01 179.71 1p7g h GLU 128 N -0.40 -0.09 0.11 1.92 4.81 -1.17 0.32 114.58 120.08 1p7g h GLU 128 Ca -0.03 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1p7g h GLU 128 Cb 0.31 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1p7g h GLU 128 CO 0.04 -0.06 -0.05 0.35 -0.73 0.00 0.00 179.01 178.55 1p7g h PHE 129 N -0.10 -0.14 -0.90 0.92 3.04 -1.11 -0.83 116.94 117.82 1p7g h PHE 129 Ca 0.00 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 1p7g h PHE 129 Cb 0.10 0.05 -0.04 0.00 2.56 0.00 0.00 35.95 38.61 1p7g h PHE 129 CO -0.09 -0.01 0.50 0.77 -2.02 0.00 0.00 178.31 177.47 1p7g h SER 130 N -0.24 1.11 -0.53 0.41 0.02 -0.67 -1.10 113.55 112.55 1p7g h SER 130 Ca -0.02 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.73 1p7g h SER 130 Cb 0.20 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1p7g h SER 130 CO 0.03 0.88 -0.10 1.56 -1.14 0.00 0.00 176.83 178.06 1p7g h GLN 131 N 1.26 1.02 -0.63 3.45 1.08 -0.80 -0.71 115.11 119.78 1p7g h GLN 131 Ca 0.32 -0.37 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1p7g h GLN 131 Cb 0.01 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.34 1p7g h GLN 131 CO -0.05 1.06 0.37 0.00 -0.95 0.00 0.00 178.83 179.26 1p7g h ALA 132 N 0.96 0.80 -0.46 3.87 0.00 -0.69 -1.36 119.26 122.38 1p7g h ALA 132 Ca 0.14 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1p7g h ALA 132 Cb 0.67 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1p7g h ALA 132 CO 0.05 0.28 0.04 0.00 0.00 0.00 0.00 179.25 179.62 1p7g h ALA 133 N 1.19 0.62 0.00 0.00 0.00 -0.92 -2.81 119.26 117.34 1p7g h ALA 133 Ca 0.22 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1p7g h ALA 133 Cb -0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1p7g h ALA 133 CO -0.04 0.37 -0.16 0.87 0.00 0.00 0.00 179.25 180.29 1p7g h LYS 134 N 0.64 0.00 -0.52 0.00 1.57 -0.97 -3.16 116.57 114.13 1p7g h LYS 134 Ca 0.14 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.67 1p7g h LYS 134 Cb 0.44 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.60 1p7g h LYS 134 CO 0.02 0.16 0.12 0.09 -0.57 0.00 0.00 179.45 179.27 1p7g n ASN 135 N -3.42 3.03 -4.71 0.86 3.02 -0.53 -4.95 115.26 108.56 1p7g n ASN 135 Ca -0.00 -3.64 -0.42 0.00 -0.03 0.00 0.00 54.58 50.48 1p7g n ASN 135 Cb 0.35 -0.68 -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 -3.21 4.62 -0.28 2.41 1.01 -1.14 -4.99 120.40 118.82 1p7g s VAL 136 Ca 0.48 1.89 -0.24 0.00 0.00 0.00 0.00 61.98 64.11 1p7g s VAL 136 Cb 0.42 -4.21 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 1p7g s VAL 136 CO 0.04 0.11 0.81 -0.70 0.00 0.00 0.00 175.10 175.36 1p7g s GLU 137 N 1.28 4.05 2.66 2.72 2.12 -1.26 -4.82 118.70 125.45 1p7g s GLU 137 Ca 0.53 0.73 0.00 0.00 0.36 0.00 0.00 54.97 56.60 1p7g s GLU 137 Cb -0.23 -3.70 0.00 0.00 0.26 0.00 0.00 34.13 30.46 1p7g s GLU 137 CO 0.26 -0.63 0.00 0.41 -0.54 0.00 0.00 175.26 174.76 1p7g n GLY 138 N 4.03 -0.38 3.88 -1.50 0.00 -1.26 -4.85 105.19 105.11 1p7g n GLY 138 Ca 0.05 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 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 4.99 -2.30 1.61 -7.23 -1.26 -4.92 120.40 111.28 1p7g s VAL 139 Ca 0.00 0.31 0.00 0.00 -1.81 0.00 0.00 61.98 60.48 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 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.28 1p7g n GLY 140 N -0.31 -0.59 3.26 2.32 0.00 -1.25 0.25 105.19 108.87 1p7g n GLY 140 Ca -0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.42 0.60 -0.07 1.61 0.52 0.73 -1.27 118.94 117.64 1p7g s TRP 141 Ca 0.00 -0.96 0.05 0.00 0.02 0.00 0.00 56.10 55.21 1p7g s TRP 141 Cb 0.00 -0.23 -0.01 0.00 -1.15 0.00 0.00 33.47 32.08 1p7g s TRP 141 CO 0.00 -0.64 -0.24 0.00 0.02 0.00 0.00 176.95 176.09 1p7g s ALA 142 N -4.00 2.21 0.05 0.98 0.00 -0.25 -0.77 121.76 119.97 1p7g s ALA 142 Ca 0.20 -1.02 -0.05 0.00 0.00 0.00 0.00 51.96 51.09 1p7g s ALA 142 Cb 0.05 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 1p7g s ALA 142 CO 0.01 0.39 0.09 0.96 0.00 0.00 0.00 175.76 177.21 1p7g s ILE 143 N -0.06 0.15 -0.14 0.00 -4.36 -0.56 0.56 121.20 116.79 1p7g s ILE 143 Ca -0.06 -1.23 -0.00 0.00 -0.26 0.00 0.00 60.65 59.09 1p7g s ILE 143 Cb -0.15 -1.08 -0.01 0.00 1.25 0.00 0.00 42.46 42.47 1p7g s ILE 143 CO 0.05 -0.68 -0.13 -0.22 0.24 0.00 0.00 174.94 174.20 1p7g s LEU 144 N -2.39 2.70 0.22 0.37 2.96 0.74 -0.86 118.68 122.42 1p7g s LEU 144 Ca -0.01 -0.34 0.07 0.00 -0.22 0.00 0.00 54.13 53.63 1p7g s LEU 144 Cb 0.01 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 45.04 1p7g s LEU 144 CO -0.07 0.15 -0.12 0.68 -1.32 0.00 0.00 176.35 175.67 1p7g s VAL 145 N 0.44 1.69 -0.22 1.68 -7.23 0.17 -0.50 120.40 116.43 1p7g s VAL 145 Ca -0.10 -2.19 -0.09 0.00 -1.81 0.00 0.00 61.98 57.79 1p7g s VAL 145 Cb -0.16 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 1p7g s VAL 145 CO 0.05 -0.54 0.11 -0.47 -0.31 0.00 0.00 175.10 173.94 1p7g s TYR 146 N -3.00 3.25 -0.55 2.82 5.04 -0.67 -1.46 117.35 122.78 1p7g s TYR 146 Ca 0.24 0.05 -0.18 0.00 -2.44 0.00 0.00 57.07 54.74 1p7g s TYR 146 Cb 0.00 -2.19 0.10 0.00 0.35 0.00 0.00 41.96 40.22 1p7g s TYR 146 CO 0.08 0.02 0.62 -2.00 -1.34 0.00 0.00 175.55 172.93 1p7g s GLU 147 N 0.90 3.05 0.24 4.97 -6.30 0.16 -2.99 118.70 118.71 1p7g s GLU 147 Ca 0.05 -1.30 -0.05 0.00 -2.50 0.00 0.00 54.97 51.17 1p7g s GLU 147 Cb -0.13 -4.22 0.38 0.00 0.00 0.00 0.00 34.13 30.15 1p7g s GLU 147 CO 0.03 -1.39 1.78 -1.35 0.02 0.00 0.00 175.26 174.35 1p7g h PRO 148 N 9.06 0.62 0.04 4.30 0.11 -1.89 0.46 132.00 144.71 1p7g h PRO 148 Ca -0.29 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.80 1p7g h PRO 148 Cb 1.09 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1p7g h PRO 148 CO 1.04 0.41 -0.14 1.25 -0.21 0.00 0.00 178.00 180.36 1p7g h LEU 149 N 0.64 -0.38 -3.01 2.35 5.85 -1.97 -3.14 115.31 115.66 1p7g h LEU 149 Ca 0.38 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.15 1p7g h LEU 149 Cb 0.41 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1p7g h LEU 149 CO -0.28 -0.20 0.00 -0.62 -0.34 0.00 0.00 178.44 177.00 1p7g n GLU 150 N -5.26 2.82 -3.52 1.25 -0.58 -1.23 -5.04 120.64 109.08 1p7g n GLU 150 Ca -0.06 -2.24 -0.18 0.00 -0.42 0.00 0.00 57.16 54.26 1p7g n GLU 150 Cb 0.18 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 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 0.00 -1.55 -3.70 3.49 1.02 0.15 -5.02 120.64 115.04 1p7g n GLU 151 Ca 0.13 1.08 -0.13 0.00 -0.02 0.00 0.00 57.16 58.23 1p7g n GLU 151 Cb 0.55 -3.41 -0.07 0.00 -0.02 0.00 0.00 31.44 28.49 1p7g n GLU 151 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1p7g s GLN 152 N -4.09 0.84 0.21 3.49 -2.07 -0.63 -4.93 119.66 112.48 1p7g s GLN 152 Ca 0.04 -0.34 -0.30 0.00 -1.82 0.00 0.00 55.36 52.94 1p7g s GLN 152 Cb -0.01 0.37 -0.08 0.00 -1.09 0.00 0.00 33.01 32.21 1p7g s GLN 152 CO 0.85 -0.27 1.02 -0.51 -1.32 0.00 0.00 175.29 175.05 1p7g s LEU 153 N -1.84 4.56 -0.04 2.60 1.43 -1.26 0.37 118.68 124.50 1p7g s LEU 153 Ca -0.07 2.02 -0.02 0.00 -1.03 0.00 0.00 54.13 55.03 1p7g s LEU 153 Cb -0.02 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.62 1p7g s LEU 153 CO -0.01 -0.04 0.08 -0.76 0.23 0.00 0.00 176.35 175.85 1p7g s LEU 154 N -0.80 1.24 -0.10 1.79 1.43 -0.53 -4.92 118.68 116.79 1p7g s LEU 154 Ca 0.45 0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 53.56 1p7g s LEU 154 Cb -0.27 0.18 -0.05 0.00 0.03 0.00 0.00 46.19 46.07 1p7g s LEU 154 CO 0.34 -0.09 0.34 -0.63 0.23 0.00 0.00 176.35 176.54 1p7g s ILE 155 N 0.69 5.23 0.16 -0.59 1.01 -1.26 -0.65 121.20 125.78 1p7g s ILE 155 Ca -0.05 0.66 0.08 0.00 0.00 0.00 0.00 60.65 61.33 1p7g s ILE 155 Cb -0.07 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1p7g s ILE 155 CO -0.03 0.46 -0.17 -0.76 0.00 0.00 0.00 174.94 174.44 1p7g s LEU 156 N -0.11 2.44 -0.08 2.97 1.43 -0.04 -4.99 118.68 120.30 1p7g s LEU 156 Ca 0.20 -0.86 -0.03 0.00 -1.03 0.00 0.00 54.13 52.40 1p7g s LEU 156 Cb -0.14 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 1p7g s LEU 156 CO 0.07 -0.06 0.06 -1.10 0.23 0.00 0.00 176.35 175.56 1p7g s GLN 157 N -2.82 3.15 -0.08 1.70 -0.21 -1.26 -1.49 119.66 118.65 1p7g s GLN 157 Ca 0.15 -0.33 0.03 0.00 0.02 0.00 0.00 55.36 55.23 1p7g s GLN 157 Cb -0.05 -2.94 0.01 0.00 1.00 0.00 0.00 33.01 31.03 1p7g s GLN 157 CO 0.06 0.72 -0.16 0.42 -2.12 0.00 0.00 175.29 174.21 1p7g s ILE 158 N -1.00 1.42 -0.05 1.08 1.09 0.05 -4.77 121.20 119.02 1p7g s ILE 158 Ca 0.16 -0.64 -0.05 0.00 -1.10 0.00 0.00 60.65 59.01 1p7g s ILE 158 Cb -0.12 -1.27 -0.04 0.00 -1.06 0.00 0.00 42.46 39.97 1p7g s ILE 158 CO 0.05 0.42 0.18 -1.61 -0.10 0.00 0.00 174.94 173.88 1p7g s GLU 159 N 0.59 3.47 6.95 2.79 2.02 -1.00 -0.19 118.70 133.32 1p7g s GLU 159 Ca -0.15 -0.20 0.00 0.00 0.02 0.00 0.00 54.97 54.64 1p7g s GLU 159 Cb -0.16 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 30.93 1p7g s GLU 159 CO 0.05 0.71 0.00 1.63 0.02 0.00 0.00 175.26 177.67 1p7g n LYS 160 N 1.40 0.00 0.00 1.61 5.02 0.14 -2.02 118.16 124.31 1p7g n LYS 160 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1p7g n LYS 160 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 1p7g n LYS 160 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1p7g n HIS 161 N 14.00 0.00 -0.02 2.13 8.25 -1.26 -3.92 115.22 134.40 1p7g n HIS 161 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1p7g n HIS 161 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1p7g n HIS 161 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1p7g n ASN 162 N -1.03 1.08 -4.08 0.41 6.94 -1.19 -4.63 115.26 112.76 1p7g n ASN 162 Ca 0.00 -1.10 -0.43 0.00 -0.02 0.00 0.00 54.58 53.02 1p7g n ASN 162 Cb 0.00 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.43 1p7g n ASN 162 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1p7g n LEU 163 N -0.05 6.19 0.00 -4.53 4.77 -0.86 -4.99 117.00 117.53 1p7g n LEU 163 Ca 0.00 -4.95 0.00 0.00 -0.03 0.00 0.00 56.01 51.03 1p7g n LEU 163 Cb 0.03 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 39.72 1p7g n LEU 163 CO 0.00 1.44 0.00 1.41 -1.33 0.00 0.00 177.39 178.91 1p7g n HIS 165 N 2.73 0.00 -3.04 -1.77 8.25 -1.26 -2.39 115.22 117.74 1p7g n HIS 165 Ca 0.31 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.34 1p7g n HIS 165 Cb 0.36 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.41 1p7g n HIS 165 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p7g s ALA 166 N -2.00 3.40 -0.01 -1.41 0.00 -1.26 -5.00 121.76 115.48 1p7g s ALA 166 Ca 0.00 -0.87 -0.37 0.00 0.00 0.00 0.00 51.96 50.71 1p7g s ALA 166 Cb 0.00 -3.30 -0.16 0.00 0.00 0.00 0.00 23.12 19.66 1p7g s ALA 166 CO 0.00 -1.56 1.47 0.00 0.00 0.00 0.00 175.76 175.67 1p7g n ALA 167 N 6.31 -0.64 0.00 0.00 0.00 -1.26 -0.93 120.51 123.99 1p7g n ALA 167 Ca 0.01 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1p7g n ALA 167 Cb 0.48 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.80 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 3.41 0.00 -4.78 0.00 8.00 -1.26 -5.02 116.55 116.90 1p7g n ASP 168 Ca 0.21 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.36 1p7g n ASP 168 Cb 0.18 -0.02 0.01 0.00 -0.02 0.00 0.00 41.12 41.27 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p7g s ALA 169 N -2.40 2.64 -0.20 2.24 0.00 -0.11 -4.85 121.76 119.08 1p7g s ALA 169 Ca 0.00 0.69 -0.05 0.00 0.00 0.00 0.00 51.96 52.60 1p7g s ALA 169 Cb 0.00 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1p7g s ALA 169 CO 0.00 -0.90 0.01 -0.65 0.00 0.00 0.00 175.76 174.22 1p7g s GLN 170 N -3.59 3.66 -0.32 0.00 -1.52 -1.16 -4.94 119.66 111.79 1p7g s GLN 170 Ca 0.70 -0.50 -0.29 0.00 -1.95 0.00 0.00 55.36 53.32 1p7g s GLN 170 Cb -0.22 -3.11 0.01 0.00 -0.22 0.00 0.00 33.01 29.47 1p7g s GLN 170 CO 0.32 0.03 1.24 0.08 -0.25 0.00 0.00 175.29 176.70 1p7g s VAL 171 N 0.97 4.23 -0.10 1.09 1.01 -1.26 -1.68 120.40 124.66 1p7g s VAL 171 Ca 0.02 1.39 0.05 0.00 0.00 0.00 0.00 61.98 63.44 1p7g s VAL 171 Cb -0.14 -4.25 -0.24 0.00 0.00 0.00 0.00 36.38 31.75 1p7g s VAL 171 CO 0.02 -0.52 0.44 0.18 0.00 0.00 0.00 175.10 175.23 1p7g n LEU 172 N 7.46 1.65 -3.70 3.92 4.77 0.34 -4.92 117.00 126.53 1p7g n LEU 172 Ca 0.14 0.27 -0.11 0.00 -0.03 0.00 0.00 56.01 56.27 1p7g n LEU 172 Cb 0.47 -0.39 -0.10 0.00 -2.33 0.00 0.00 43.42 41.06 1p7g n LEU 172 CO 0.63 0.62 0.07 -0.22 -1.33 0.00 0.00 177.39 177.16 1p7g s LEU 173 N -6.45 0.03 -0.02 2.23 2.96 -1.15 -4.47 118.68 111.80 1p7g s LEU 173 Ca -0.14 0.89 0.04 0.00 -0.22 0.00 0.00 54.13 54.70 1p7g s LEU 173 Cb 0.07 1.39 -0.01 0.00 0.50 0.00 0.00 46.19 48.15 1p7g s LEU 173 CO 0.79 -0.18 -0.12 0.00 -1.32 0.00 0.00 176.35 175.51 1p7g s ALA 174 N 1.08 1.05 -0.21 5.97 0.00 -1.26 -0.19 121.76 128.20 1p7g s ALA 174 Ca -0.07 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.39 1p7g s ALA 174 Cb -0.07 -0.29 0.04 0.00 0.00 0.00 0.00 23.12 22.79 1p7g s ALA 174 CO -0.09 0.24 -0.15 -1.17 0.00 0.00 0.00 175.76 174.58 1p7g s LEU 175 N -0.18 2.53 -0.32 0.00 2.96 0.19 -4.76 118.68 119.10 1p7g s LEU 175 Ca 0.03 -0.91 -0.28 0.00 -0.22 0.00 0.00 54.13 52.75 1p7g s LEU 175 Cb -0.06 -1.44 0.01 0.00 0.50 0.00 0.00 46.19 45.20 1p7g s LEU 175 CO -0.00 -0.09 1.02 -0.62 -1.32 0.00 0.00 176.35 175.34 1p7g s ASP 176 N 1.26 6.86 -0.27 3.68 2.15 -1.26 -1.09 116.67 128.01 1p7g s ASP 176 Ca -0.00 0.94 0.10 0.00 0.43 0.00 0.00 52.55 54.02 1p7g s ASP 176 Cb -0.16 -2.51 0.49 0.00 -0.30 0.00 0.00 42.92 40.44 1p7g s ASP 176 CO -0.10 -0.84 1.43 1.33 -0.17 0.00 0.00 175.17 176.83 1p7g n VAL 177 N 5.83 2.47 -2.28 1.11 0.24 -0.39 -4.82 118.33 120.48 1p7g n VAL 177 Ca 0.10 -2.67 -0.39 0.00 -2.04 0.00 0.00 64.34 59.34 1p7g n VAL 177 Cb 0.47 -0.30 -0.02 0.00 -1.47 0.00 0.00 33.84 32.52 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 -3.18 3.16 0.30 6.34 0.52 -1.19 -4.31 118.94 120.58 1p7g s TRP 178 Ca 0.43 1.55 0.06 0.00 0.02 0.00 0.00 56.10 58.16 1p7g s TRP 178 Cb 0.39 -3.45 0.76 0.00 -1.15 0.00 0.00 33.47 30.03 1p7g s TRP 178 CO 0.00 -1.31 1.76 0.93 0.02 0.00 0.00 176.95 178.35 1p7g h GLU 179 N 3.07 0.68 0.00 4.98 5.08 -1.94 0.30 114.58 126.75 1p7g h GLU 179 Ca -0.48 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1p7g h GLU 179 Cb 1.23 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1p7g h GLU 179 CO 0.64 0.45 0.00 -2.39 -1.00 0.00 0.00 179.01 176.71 1p7g n HIS 180 N -4.82 0.00 0.74 4.33 1.44 -1.26 -0.50 115.22 115.15 1p7g n HIS 180 Ca 0.24 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.08 1p7g n HIS 180 Cb 0.61 -0.48 0.40 0.00 0.12 0.00 0.00 29.99 30.64 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 -1.48 2.53 -0.00 1.59 0.00 0.11 -4.60 120.51 118.64 1p7g n ALA 181 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1p7g n ALA 181 Cb 0.04 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1p7g n ALA 181 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1p7g n TYR 182 N -1.98 0.00 -0.22 0.00 0.18 -0.39 -5.02 117.16 109.73 1p7g n TYR 182 Ca 0.05 0.00 -0.00 0.00 1.88 0.00 0.00 57.90 59.83 1p7g n TYR 182 Cb 0.40 0.00 0.07 0.00 -0.38 0.00 0.00 39.34 39.43 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 -0.33 -0.48 -3.48 3.20 -0.98 0.71 116.97 115.61 1p7g h TYR 183 Ca 0.00 0.06 0.13 0.00 3.14 0.00 0.00 58.73 62.06 1p7g h TYR 183 Cb 0.00 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1p7g h TYR 183 CO 0.00 -0.27 0.34 -0.07 -1.64 0.00 0.00 178.16 176.52 1p7g h LEU 184 N 0.00 0.05 0.00 2.82 3.38 -1.89 0.50 115.31 120.17 1p7g h LEU 184 Ca 0.31 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.18 1p7g h LEU 184 Cb 0.48 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1p7g h LEU 184 CO -0.66 0.03 -1.10 1.67 0.09 0.00 0.00 178.44 178.47 1p7g n GLN 185 N -4.41 0.52 0.00 1.13 7.27 -0.63 -4.66 117.38 116.59 1p7g n GLN 185 Ca 0.08 0.38 0.12 0.00 0.07 0.00 0.00 57.00 57.65 1p7g n GLN 185 Cb 0.52 -1.57 0.22 0.00 2.41 0.00 0.00 30.24 31.82 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 -4.48 0.00 -4.60 3.69 4.02 0.15 -5.06 117.16 110.88 1p7g n TYR 186 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 1p7g n TYR 186 Cb 0.51 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 1p7g n TYR 186 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1p7g n LYS 187 N -0.72 0.00 0.11 -0.72 4.76 0.18 -1.61 118.16 120.15 1p7g n LYS 187 Ca 0.10 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.64 1p7g n LYS 187 Cb 0.37 0.00 0.45 0.00 -1.84 0.00 0.00 35.03 34.02 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 0.05 0.50 -3.77 4.39 6.94 -1.26 -4.30 115.26 117.80 1p7g n ASN 188 Ca 0.00 0.66 -0.42 0.00 -0.02 0.00 0.00 54.58 54.79 1p7g n ASN 188 Cb 0.00 -0.75 -0.01 0.00 -2.36 0.00 0.00 39.78 36.66 1p7g n ASN 188 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1p7g n ASP 189 N -2.09 3.74 -0.20 0.53 2.03 -0.64 -4.70 116.55 115.23 1p7g n ASP 189 Ca 0.01 -2.82 0.01 0.00 0.52 0.00 0.00 54.79 52.51 1p7g n ASP 189 Cb 0.15 -1.59 0.26 0.00 -0.72 0.00 0.00 41.12 39.22 1p7g n ASP 189 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1p7g h ARG 190 N 6.37 0.95 -0.67 -0.67 2.43 -1.83 -2.86 114.38 118.11 1p7g h ARG 190 Ca 0.54 -0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.75 1p7g h ARG 190 Cb 0.66 -0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 29.92 1p7g h ARG 190 CO 1.87 0.63 0.29 0.78 -1.51 0.00 0.00 179.97 182.02 1p7g h GLY 191 N 0.98 0.97 2.00 2.80 0.00 -1.93 -0.51 103.07 107.38 1p7g h GLY 191 Ca 0.27 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 1p7g h GLY 191 CO -0.06 0.00 -0.36 1.76 0.00 0.00 0.00 176.54 177.89 1p7g h SER 192 N 0.49 0.00 0.09 0.19 0.02 -1.91 -1.93 113.55 110.50 1p7g h SER 192 Ca 0.34 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1p7g h SER 192 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1p7g h SER 192 CO -0.30 0.36 -0.04 0.22 -1.14 0.00 0.00 176.83 175.93 1p7g h TYR 193 N 0.00 -0.11 -0.48 3.45 3.20 -1.15 -2.18 116.97 119.70 1p7g h TYR 193 Ca -0.00 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1p7g h TYR 193 Cb 0.66 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.91 1p7g h TYR 193 CO 0.00 0.24 0.17 0.28 -1.64 0.00 0.00 178.16 177.22 1p7g h VAL 194 N -0.48 0.85 -0.26 1.81 2.07 -0.96 -0.84 116.25 118.44 1p7g h VAL 194 Ca -0.01 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1p7g h VAL 194 Cb 0.40 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1p7g h VAL 194 CO 0.02 0.06 0.07 0.44 0.02 0.00 0.00 177.57 178.18 1p7g h ASP 195 N 0.35 0.39 0.24 0.57 3.32 -1.37 -3.06 116.42 116.86 1p7g h ASP 195 Ca 0.23 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1p7g h ASP 195 Cb 0.23 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1p7g h ASP 195 CO -0.23 0.50 -0.31 0.78 -1.72 0.00 0.00 179.24 178.27 1p7g h ASN 196 N 0.25 0.12 -0.70 6.45 2.35 -1.17 -3.11 115.58 119.77 1p7g h ASN 196 Ca 0.08 -0.04 0.18 0.00 -0.55 0.00 0.00 56.30 55.98 1p7g h ASN 196 Cb 0.26 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 1p7g h ASN 196 CO -0.00 0.43 0.49 -0.25 -1.65 0.00 0.00 177.43 176.45 1p7g h TRP 197 N 0.11 0.17 -0.09 1.19 7.01 -1.04 0.01 115.95 123.31 1p7g h TRP 197 Ca 0.01 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.04 1p7g h TRP 197 Cb 0.61 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.61 1p7g h TRP 197 CO 0.01 0.06 0.17 -1.49 -2.79 0.00 0.00 178.44 174.39 1p7g h TRP 198 N 0.14 0.00 0.00 2.65 4.06 -1.65 -1.32 115.95 119.83 1p7g h TRP 198 Ca 0.34 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.29 1p7g h TRP 198 Cb 1.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.31 1p7g h TRP 198 CO -0.00 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.97 1p7g n ASN 199 N -3.43 0.05 0.00 -3.49 4.13 -0.01 -3.30 115.26 109.21 1p7g n ASN 199 Ca -0.01 0.51 0.00 0.00 1.68 0.00 0.00 54.58 56.76 1p7g n ASN 199 Cb 0.26 -0.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.98 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 -1.55 0.80 -2.20 2.41 0.24 -0.50 -3.00 118.33 114.54 1p7g n VAL 200 Ca 0.04 -0.81 -0.42 0.00 -2.04 0.00 0.00 64.34 61.12 1p7g n VAL 200 Cb 0.22 0.60 -0.03 0.00 -1.47 0.00 0.00 33.84 33.16 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 -0.80 3.26 -0.66 3.34 1.01 -1.21 -0.78 120.40 124.56 1p7g s VAL 201 Ca 0.00 0.97 -0.16 0.00 0.00 0.00 0.00 61.98 62.79 1p7g s VAL 201 Cb 0.00 -3.62 0.15 0.00 0.00 0.00 0.00 36.38 32.91 1p7g s VAL 201 CO 0.00 0.11 0.68 0.21 0.00 0.00 0.00 175.10 176.10 1p7g s ASN 202 N 0.68 6.38 0.55 3.32 3.04 0.03 0.02 114.94 128.96 1p7g s ASN 202 Ca 0.60 -1.97 0.32 0.00 0.04 0.00 0.00 52.86 51.85 1p7g s ASN 202 Cb -0.37 -2.25 1.52 0.00 -1.54 0.00 0.00 41.25 38.62 1p7g s ASN 202 CO 0.35 -0.86 2.06 -0.50 -3.04 0.00 0.00 177.10 175.10 1p7g h TRP 203 N 8.65 0.00 -0.57 0.43 4.06 -1.87 -1.85 115.95 124.81 1p7g h TRP 203 Ca -0.15 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.70 1p7g h TRP 203 Cb 1.07 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.21 1p7g h TRP 203 CO 0.88 0.07 -0.04 -0.44 -3.56 0.00 0.00 178.44 175.35 1p7g h ASP 204 N 0.00 1.02 -0.18 -3.49 3.32 -1.90 0.64 116.42 115.82 1p7g h ASP 204 Ca -0.00 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 1p7g h ASP 204 Cb 0.40 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1p7g h ASP 204 CO 0.01 1.10 0.07 -0.78 -1.72 0.00 0.00 179.24 177.92 1p7g h ASP 205 N 0.91 0.25 -0.50 6.45 3.58 -1.65 0.11 116.42 125.57 1p7g h ASP 205 Ca 0.15 -0.18 -0.05 0.00 0.42 0.00 0.00 57.03 57.38 1p7g h ASP 205 Cb 0.60 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 1p7g h ASP 205 CO 0.04 0.36 0.14 0.58 -2.88 0.00 0.00 179.24 177.48 1p7g h VAL 206 N 0.13 1.24 -0.91 2.25 2.07 -1.13 -1.67 116.25 118.23 1p7g h VAL 206 Ca 0.06 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1p7g h VAL 206 Cb 0.19 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1p7g h VAL 206 CO -0.00 0.30 0.51 -0.08 0.02 0.00 0.00 177.57 178.31 1p7g h GLU 207 N 0.69 1.26 0.35 1.57 4.57 0.39 0.10 114.58 123.51 1p7g h GLU 207 Ca 0.16 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1p7g h GLU 207 Cb 0.31 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 1p7g h GLU 207 CO -0.00 0.91 -0.51 -0.09 -1.18 0.00 0.00 179.01 178.14 1p7g h ARG 208 N 1.26 -0.87 -0.65 1.92 9.65 -0.27 0.12 114.38 125.54 1p7g h ARG 208 Ca 0.32 0.06 0.02 0.00 -1.10 0.00 0.00 59.98 59.28 1p7g h ARG 208 Cb 0.01 0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.75 1p7g h ARG 208 CO -0.05 -0.58 0.40 0.00 2.80 0.00 0.00 179.97 182.54 1p7g h ARG 209 N -0.90 0.78 -0.87 0.20 3.08 -1.04 -1.87 114.38 113.76 1p7g h ARG 209 Ca -0.04 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.03 1p7g h ARG 209 Cb 0.83 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.65 1p7g h ARG 209 CO -0.15 0.51 0.57 1.25 -1.07 0.00 0.00 179.97 181.08 1p7g h LEU 210 N 0.80 0.86 -0.80 3.04 5.85 -0.41 -0.72 115.31 123.93 1p7g h LEU 210 Ca 0.26 0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.05 1p7g h LEU 210 Cb 0.00 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 1p7g h LEU 210 CO -0.10 0.56 0.48 1.56 -0.34 0.00 0.00 178.44 180.60 1p7g h GLN 211 N 0.98 0.83 0.04 1.25 1.08 0.07 0.53 115.11 119.90 1p7g h GLN 211 Ca 0.37 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.52 1p7g h GLN 211 Cb 0.19 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1p7g h GLN 211 CO -0.13 0.55 -0.02 0.87 -0.95 0.00 0.00 178.83 179.15 1p7g h LYS 212 N 0.85 -0.05 -1.00 1.46 1.57 -1.07 -3.24 116.57 115.10 1p7g h LYS 212 Ca 0.36 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.23 1p7g h LYS 212 Cb 0.22 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.47 1p7g h LYS 212 CO -0.19 0.52 0.64 0.00 -0.57 0.00 0.00 179.45 179.85 1p7g h ALA 213 N 0.25 1.45 -0.56 3.86 0.00 -1.02 -0.46 119.26 122.78 1p7g h ALA 213 Ca -0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1p7g h ALA 213 Cb 0.59 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1p7g h ALA 213 CO 0.01 0.38 0.38 1.25 0.00 0.00 0.00 179.25 181.26 1p7g h LEU 214 N 1.12 0.41 -1.19 0.00 5.85 -0.96 0.96 115.31 121.50 1p7g h LEU 214 Ca 0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.17 1p7g h LEU 214 Cb 0.26 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1p7g h LEU 214 CO -0.19 0.26 0.00 -3.20 -0.34 0.00 0.00 178.44 174.96 1p7g n ASN 215 N -4.47 1.74 -0.16 1.25 4.05 -0.48 -4.87 115.26 112.32 1p7g n ASN 215 Ca 0.08 -1.99 -0.02 0.00 0.45 0.00 0.00 54.58 53.10 1p7g n ASN 215 Cb 0.29 -0.21 -0.00 0.00 1.23 0.00 0.00 39.78 41.08 1p7g n ASN 215 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1p7g n GLY 216 N 1.02 0.40 3.92 8.20 0.00 0.33 -5.04 105.19 114.02 1p7g n GLY 216 Ca 0.11 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 45.02 1p7g n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7g s GLN 217 N -3.17 2.86 0.22 1.61 -0.21 -0.30 -4.99 119.66 115.67 1p7g s GLN 217 Ca 0.00 -1.21 -0.27 0.00 0.02 0.00 0.00 55.36 53.90 1p7g s GLN 217 Cb 0.00 -2.62 -0.09 0.00 1.00 0.00 0.00 33.01 31.31 1p7g s GLN 217 CO 0.00 0.03 0.86 0.42 -2.12 0.00 0.00 175.29 174.48 1p7g s ILE 218 N -2.28 4.24 -0.35 1.08 1.01 -1.26 -3.71 121.20 119.93 1p7g s ILE 218 Ca 0.44 1.85 0.09 0.00 0.00 0.00 0.00 60.65 63.03 1p7g s ILE 218 Cb -0.07 -4.18 0.45 0.00 0.01 0.00 0.00 42.46 38.66 1p7g s ILE 218 CO 0.29 0.44 1.12 0.00 0.00 0.00 0.00 174.94 176.80 1p7g n ALA 219 N 1.36 4.63 -0.07 9.38 0.00 -1.26 -4.74 120.51 129.81 1p7g n ALA 219 Ca -0.03 -3.84 -0.22 0.00 0.00 0.00 0.00 53.44 49.35 1p7g n ALA 219 Cb 0.48 -0.53 -0.12 0.00 0.00 0.00 0.00 19.45 19.28 1p7g n ALA 219 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1p7g n LEU 220 N -0.54 2.20 -4.66 0.00 0.00 -1.26 -4.78 117.00 107.95 1p7g n LEU 220 Ca 0.35 0.31 -0.40 0.00 0.00 0.00 0.00 56.01 56.26 1p7g n LEU 220 Cb 0.81 -1.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.18 1p7g n LEU 220 CO 0.33 0.54 0.40 -0.54 0.00 0.00 0.00 177.39 178.11 1p7g s LYS 221 N -2.45 4.22 0.00 1.96 -0.14 -1.26 -4.99 119.74 117.08 1p7g s LYS 221 Ca -0.28 0.65 0.00 0.00 -1.36 0.00 0.00 55.97 54.98 1p7g s LYS 221 Cb 0.07 -3.58 0.00 0.00 -1.68 0.00 0.00 37.83 32.65 1p7g s LYS 221 CO 0.64 -0.24 0.00 -0.11 -0.76 0.00 0.00 175.35 174.87