#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 1.36 0.17 2.46 1.01 -1.26 -5.13 120.40 119.01 1p7g s VAL 13 Ca 0.00 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.39 1p7g s VAL 13 Cb 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1p7g s VAL 13 CO 0.00 0.29 -0.13 0.28 0.00 0.00 0.00 175.10 175.54 1p7g s THR 14 N 1.55 1.43 -0.11 3.92 -1.32 -1.26 -5.03 115.64 114.82 1p7g s THR 14 Ca 0.02 -2.06 -0.04 0.00 -1.21 0.00 0.00 61.69 58.40 1p7g s THR 14 Cb -0.14 -1.87 0.05 0.00 -1.51 0.00 0.00 72.50 69.03 1p7g s THR 14 CO -0.09 -0.62 0.23 0.42 -2.21 0.00 0.00 174.62 172.35 1p7g s THR 15 N -2.96 -0.26 0.23 5.08 -4.23 -1.26 -5.07 115.64 107.17 1p7g s THR 15 Ca 0.18 0.25 -0.30 0.00 -1.18 0.00 0.00 61.69 60.63 1p7g s THR 15 Cb -0.00 -0.38 -0.10 0.00 1.34 0.00 0.00 72.50 73.36 1p7g s THR 15 CO 0.03 0.11 1.48 -0.54 -0.54 0.00 0.00 174.62 175.17 1p7g s LYS 16 N 1.99 4.24 0.21 3.99 -0.14 -1.26 -5.00 119.74 123.77 1p7g s LYS 16 Ca -0.02 2.34 0.01 0.00 -1.36 0.00 0.00 55.97 56.94 1p7g s LYS 16 Cb -0.12 -3.11 -0.04 0.00 -1.68 0.00 0.00 37.83 32.88 1p7g s LYS 16 CO -0.08 -0.49 0.38 1.03 -0.76 0.00 0.00 175.35 175.44 1p7g s ARG 17 N 0.00 3.49 0.16 1.68 1.81 -1.26 -5.05 118.95 119.78 1p7g s ARG 17 Ca 0.62 -0.46 0.03 0.00 -1.72 0.00 0.00 55.73 54.20 1p7g s ARG 17 Cb -0.43 -2.86 -0.04 0.00 -0.45 0.00 0.00 34.95 31.18 1p7g s ARG 17 CO 0.41 0.40 0.25 0.71 -0.68 0.00 0.00 175.30 176.39 1p7g s TYR 18 N -1.91 3.40 0.03 -0.53 1.51 -1.26 -5.12 117.35 113.47 1p7g s TYR 18 Ca 0.37 0.08 0.00 0.00 -1.01 0.00 0.00 57.07 56.51 1p7g s TYR 18 Cb -0.11 -1.62 -0.02 0.00 -0.11 0.00 0.00 41.96 40.10 1p7g s TYR 18 CO 0.30 0.51 -0.04 0.95 -1.11 0.00 0.00 175.55 176.16 1p7g s THR 19 N -1.76 0.23 -0.12 -0.71 -4.23 -1.26 -4.90 115.64 102.89 1p7g s THR 19 Ca 0.34 -1.07 -0.29 0.00 -1.18 0.00 0.00 61.69 59.48 1p7g s THR 19 Cb -0.11 -0.50 -0.04 0.00 1.34 0.00 0.00 72.50 73.19 1p7g s THR 19 CO 0.27 -0.54 1.50 -0.22 -0.54 0.00 0.00 174.62 175.09 1p7g s LEU 20 N -1.68 4.22 0.53 4.79 2.96 -1.26 -5.00 118.68 123.24 1p7g s LEU 20 Ca -0.12 1.95 -0.17 0.00 -0.22 0.00 0.00 54.13 55.57 1p7g s LEU 20 Cb -0.08 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 43.01 1p7g s LEU 20 CO -0.02 -0.90 1.02 -2.16 -1.32 0.00 0.00 176.35 172.97 1p7g s PRO 21 N 3.90 3.72 0.59 0.98 0.04 -1.26 -5.04 135.00 137.93 1p7g s PRO 21 Ca 0.66 1.13 -0.16 0.00 0.04 0.00 0.00 61.00 62.66 1p7g s PRO 21 Cb -0.28 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 1p7g s PRO 21 CO 0.24 -0.47 1.06 -2.14 0.04 0.00 0.00 177.00 175.73 1p7g s PRO 22 N -3.85 3.32 0.35 0.56 0.02 -1.26 -5.03 135.00 129.11 1p7g s PRO 22 Ca 0.62 1.24 -0.23 0.00 0.02 0.00 0.00 61.00 62.65 1p7g s PRO 22 Cb -0.13 -2.03 -0.10 0.00 0.02 0.00 0.00 34.50 32.26 1p7g s PRO 22 CO 0.30 -0.81 0.92 -0.51 -0.33 0.00 0.00 177.00 176.56 1p7g s LEU 23 N -4.43 4.18 0.00 -5.54 1.43 -1.26 -4.94 118.68 108.12 1p7g s LEU 23 Ca 0.64 1.73 0.18 0.00 -1.03 0.00 0.00 54.13 55.65 1p7g s LEU 23 Cb -0.17 -4.18 1.07 0.00 0.03 0.00 0.00 46.19 42.94 1p7g s LEU 23 CO 0.36 -0.17 1.61 -2.65 0.23 0.00 0.00 176.35 175.73 1p7g n PRO 24 N 0.10 0.89 -3.86 1.29 -0.02 -1.26 -4.86 135.00 127.28 1p7g n PRO 24 Ca 0.04 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.43 1p7g n PRO 24 Cb 0.52 -1.31 -0.01 0.00 -0.02 0.00 0.00 33.50 32.68 1p7g n PRO 24 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1p7g s TYR 25 N -2.00 0.03 0.73 6.00 -0.85 -1.26 -5.09 117.35 114.91 1p7g s TYR 25 Ca 0.27 -0.56 -0.12 0.00 -0.52 0.00 0.00 57.07 56.13 1p7g s TYR 25 Cb 0.12 0.69 0.03 0.00 0.38 0.00 0.00 41.96 43.18 1p7g s TYR 25 CO 0.21 -1.35 1.10 0.00 -1.52 0.00 0.00 175.55 173.99 1p7g s ALA 26 N -3.26 2.32 0.43 9.51 0.00 -1.26 -4.93 121.76 124.57 1p7g s ALA 26 Ca 0.15 0.41 0.36 0.00 0.00 0.00 0.00 51.96 52.88 1p7g s ALA 26 Cb -0.05 -3.30 1.82 0.00 0.00 0.00 0.00 23.12 21.59 1p7g s ALA 26 CO 0.09 -1.59 2.17 1.88 0.00 0.00 0.00 175.76 178.31 1p7g h TYR 27 N -0.64 0.00 -0.03 0.00 0.05 -1.99 -2.40 116.97 111.96 1p7g h TYR 27 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1p7g h TYR 27 Cb 1.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.98 1p7g h TYR 27 CO 0.56 0.04 -0.04 0.27 -1.05 0.00 0.00 178.16 177.94 1p7g n ASN 28 N -3.29 2.91 0.25 3.88 0.23 -1.26 -3.75 115.26 114.23 1p7g n ASN 28 Ca -0.02 -1.95 0.17 0.00 -0.53 0.00 0.00 54.58 52.25 1p7g n ASN 28 Cb 0.19 0.04 0.90 0.00 -2.08 0.00 0.00 39.78 38.83 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p7g h ALA 29 N 4.60 1.00 -0.12 -2.53 0.00 -1.78 -2.67 119.26 117.77 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 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1p7g n LEU 30 N -2.70 2.94 -4.71 0.00 4.77 -1.26 -4.32 117.00 111.71 1p7g n LEU 30 Ca -0.02 -1.14 -0.34 0.00 -0.03 0.00 0.00 56.01 54.47 1p7g n LEU 30 Cb 0.07 -0.06 0.10 0.00 -2.33 0.00 0.00 43.42 41.20 1p7g n LEU 30 CO 0.16 0.54 0.81 -1.61 -1.33 0.00 0.00 177.39 175.96 1p7g s GLU 31 N -1.68 1.97 0.00 3.23 2.02 -1.01 -2.20 118.70 121.03 1p7g s GLU 31 Ca 0.28 1.83 0.29 0.00 0.02 0.00 0.00 54.97 57.39 1p7g s GLU 31 Cb 0.19 -1.81 1.32 0.00 0.10 0.00 0.00 34.13 33.93 1p7g s GLU 31 CO 0.27 -1.98 1.90 -0.35 0.02 0.00 0.00 175.26 175.12 1p7g n PRO 32 N -2.83 1.44 -0.08 0.39 -0.04 -1.26 -4.85 135.00 127.78 1p7g n PRO 32 Ca 0.14 -0.64 -0.12 0.00 -0.04 0.00 0.00 63.50 62.84 1p7g n PRO 32 Cb 0.50 -1.48 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 1p7g n PRO 32 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1p7g h TYR 33 N 1.56 0.51 -3.21 0.54 0.05 -1.79 -3.41 116.97 111.23 1p7g h TYR 33 Ca 0.00 -0.11 -0.50 0.00 0.05 0.00 0.00 58.73 58.17 1p7g h TYR 33 Cb 0.33 -0.12 -0.37 0.00 1.01 0.00 0.00 36.73 37.57 1p7g h TYR 33 CO 0.00 0.69 -0.79 0.42 -1.05 0.00 0.00 178.16 177.43 1p7g s ILE 34 N -4.73 0.80 0.73 -2.88 1.01 -1.08 -4.90 121.20 110.14 1p7g s ILE 34 Ca -0.14 -0.15 -0.13 0.00 0.00 0.00 0.00 60.65 60.24 1p7g s ILE 34 Cb 0.07 -0.87 0.04 0.00 0.01 0.00 0.00 42.46 41.71 1p7g s ILE 34 CO 0.76 0.33 1.12 -0.94 0.00 0.00 0.00 174.94 176.20 1p7g s SER 35 N 1.80 4.61 0.30 3.58 1.04 -1.26 -2.95 113.70 120.82 1p7g s SER 35 Ca 0.05 1.99 0.02 0.00 0.48 0.00 0.00 55.95 58.49 1p7g s SER 35 Cb -0.12 -2.55 0.48 0.00 0.10 0.00 0.00 66.02 63.93 1p7g s SER 35 CO -0.07 -1.97 1.80 0.00 0.98 0.00 0.00 173.24 173.98 1p7g h ALA 36 N -0.58 1.22 -0.08 5.32 0.00 -1.88 -2.86 119.26 120.40 1p7g h ALA 36 Ca -0.45 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.24 1p7g h ALA 36 Cb 1.25 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1p7g h ALA 36 CO 0.52 0.51 -0.28 1.49 0.00 0.00 0.00 179.25 181.49 1p7g h GLU 37 N 0.54 -0.36 -1.40 0.00 4.81 -1.92 -1.06 114.58 115.18 1p7g h GLU 37 Ca 0.10 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1p7g h GLU 37 Cb 0.46 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1p7g h GLU 37 CO 0.02 -0.24 0.00 -0.89 -0.73 0.00 0.00 179.01 177.18 1p7g n ILE 38 N -5.39 0.31 0.00 2.32 5.41 -1.08 -2.64 119.36 118.30 1p7g n ILE 38 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1p7g n ILE 38 Cb 0.30 -0.60 0.00 0.00 -0.71 0.00 0.00 39.64 38.63 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 0.72 0.00 -0.25 0.38 7.27 -0.40 -0.23 117.38 124.87 1p7g n GLN 40 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 57.01 1p7g n GLN 40 Cb 0.17 0.00 0.05 0.00 2.41 0.00 0.00 30.24 32.87 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 0.91 -0.67 1.69 3.38 -1.75 0.46 115.31 119.33 1p7g h LEU 41 Ca 0.00 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1p7g h LEU 41 Cb 0.00 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1p7g h LEU 41 CO 0.00 0.78 0.42 -0.74 0.09 0.00 0.00 178.44 178.99 1p7g h HIS 42 N 0.97 0.79 0.00 1.13 2.76 -0.87 -0.91 115.15 119.02 1p7g h HIS 42 Ca 0.24 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 1p7g h HIS 42 Cb 0.10 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.80 1p7g h HIS 42 CO 0.00 0.45 -0.01 1.25 -1.30 0.00 0.00 177.93 178.33 1p7g h HIS 43 N 0.83 0.00 -0.09 5.26 -0.00 -1.72 0.12 115.15 119.55 1p7g h HIS 43 Ca 0.27 0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.67 1p7g h HIS 43 Cb 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.38 1p7g h HIS 43 CO -0.04 0.00 -0.16 1.96 -0.00 0.00 0.00 177.93 179.68 1p7g h GLN 44 N -0.84 -0.21 0.00 5.26 4.20 -0.16 -2.64 115.11 120.72 1p7g h GLN 44 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1p7g h GLN 44 Cb 0.01 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1p7g h GLN 44 CO 0.00 -0.14 -0.44 1.63 -0.67 0.00 0.00 178.83 179.21 1p7g n LYS 45 N -5.30 0.32 0.26 1.46 4.76 -0.44 -4.08 118.16 115.14 1p7g n LYS 45 Ca -0.03 0.36 -0.10 0.00 -2.87 0.00 0.00 58.31 55.66 1p7g n LYS 45 Cb 0.22 -1.33 -0.05 0.00 -1.84 0.00 0.00 35.03 32.03 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 -0.68 -0.65 -0.55 2.13 3.86 -1.33 -0.18 115.15 117.74 1p7g h HIS 46 Ca 0.00 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.27 1p7g h HIS 46 Cb 0.44 0.22 -0.06 0.00 1.06 0.00 0.00 27.41 29.07 1p7g h HIS 46 CO -0.19 -0.39 0.21 1.25 0.86 0.00 0.00 177.93 179.67 1p7g h HIS 47 N -0.67 0.37 -0.78 2.45 -0.00 -0.80 -0.20 115.15 115.52 1p7g h HIS 47 Ca -0.07 0.03 0.13 0.00 -0.00 0.00 0.00 60.37 60.46 1p7g h HIS 47 Cb 0.52 -0.08 -0.09 0.00 -0.00 0.00 0.00 27.41 27.76 1p7g h HIS 47 CO 0.08 0.12 0.37 0.37 -0.00 0.00 0.00 177.93 178.87 1p7g h GLN 48 N 0.40 0.54 -0.70 5.26 5.75 -1.43 -0.15 115.11 124.79 1p7g h GLN 48 Ca 0.27 -0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.82 1p7g h GLN 48 Cb 0.29 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 1p7g h GLN 48 CO -0.26 0.36 0.46 0.78 -2.65 0.00 0.00 178.83 177.52 1p7g h GLY 49 N 0.56 0.86 1.22 2.39 0.00 0.84 0.40 103.07 109.34 1p7g h GLY 49 Ca 0.42 -0.26 -0.21 0.00 0.00 0.00 0.00 47.33 47.28 1p7g h GLY 49 CO -0.35 0.17 -0.72 -0.97 0.00 0.00 0.00 176.54 174.67 1p7g h TYR 50 N 0.64 1.03 -0.44 5.60 0.05 -0.70 0.76 116.97 123.91 1p7g h TYR 50 Ca 0.31 -0.43 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 1p7g h TYR 50 Cb 0.39 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 1p7g h TYR 50 CO -0.00 1.26 0.22 0.28 -1.05 0.00 0.00 178.16 178.87 1p7g h VAL 51 N 0.55 1.17 -0.65 -2.88 2.07 -0.71 0.25 116.25 116.06 1p7g h VAL 51 Ca -0.04 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1p7g h VAL 51 Cb 1.34 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1p7g h VAL 51 CO 0.15 0.19 0.35 0.78 0.02 0.00 0.00 177.57 179.06 1p7g h ASN 52 N 0.57 0.81 -0.45 0.57 2.35 -0.81 -2.02 115.58 116.62 1p7g h ASN 52 Ca 0.15 -0.10 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 1p7g h ASN 52 Cb 0.10 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1p7g h ASN 52 CO -0.02 0.68 -0.28 1.23 -1.65 0.00 0.00 177.43 177.38 1p7g h GLY 53 N 0.89 1.07 1.00 2.83 0.00 -0.62 -0.80 103.07 107.44 1p7g h GLY 53 Ca 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1p7g h GLY 53 CO -0.04 0.91 0.40 0.00 0.00 0.00 0.00 176.54 177.81 1p7g h ALA 54 N 0.83 0.81 -0.42 3.60 0.00 -0.80 -1.93 119.26 121.35 1p7g h ALA 54 Ca 0.09 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1p7g h ALA 54 Cb 0.87 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1p7g h ALA 54 CO 0.08 0.27 -0.18 -0.91 0.00 0.00 0.00 179.25 178.51 1p7g h ASN 55 N 0.86 0.81 -0.83 0.00 2.35 -1.21 -1.88 115.58 115.67 1p7g h ASN 55 Ca 0.23 -0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1p7g h ASN 55 Cb -0.05 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.06 1p7g h ASN 55 CO -0.05 0.98 0.55 0.00 -1.65 0.00 0.00 177.43 177.26 1p7g h ALA 56 N 1.09 1.40 -0.38 -0.83 0.00 -0.74 -1.08 119.26 118.72 1p7g h ALA 56 Ca 0.11 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1p7g h ALA 56 Cb 0.69 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1p7g h ALA 56 CO 0.05 0.55 -0.05 0.00 0.00 0.00 0.00 179.25 179.80 1p7g h ALA 57 N 1.48 0.52 -0.94 0.00 0.00 -1.05 -2.80 119.26 116.47 1p7g h ALA 57 Ca 0.31 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1p7g h ALA 57 Cb -0.13 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 1p7g h ALA 57 CO -0.07 0.34 0.60 -0.07 0.00 0.00 0.00 179.25 180.06 1p7g h LEU 58 N 0.52 0.99 -0.06 0.00 3.38 -0.59 -1.32 115.31 118.23 1p7g h LEU 58 Ca 0.10 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1p7g h LEU 58 Cb 0.55 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1p7g h LEU 58 CO 0.03 0.66 0.03 -0.08 0.09 0.00 0.00 178.44 179.17 1p7g h GLU 59 N 1.14 0.08 -0.95 1.13 4.57 -1.11 0.42 114.58 119.87 1p7g h GLU 59 Ca 0.39 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.62 1p7g h GLU 59 Cb 0.06 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.57 1p7g h GLU 59 CO -0.14 0.12 0.60 0.87 -1.18 0.00 0.00 179.01 179.28 1p7g h LYS 60 N 0.02 1.05 -0.42 1.92 1.57 -1.19 0.17 116.57 119.69 1p7g h LYS 60 Ca 0.02 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 1p7g h LYS 60 Cb 0.06 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1p7g h LYS 60 CO -0.00 0.70 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.27 1p7g h LEU 61 N 1.09 0.86 -0.13 2.94 3.38 -0.82 -2.34 115.31 120.29 1p7g h LEU 61 Ca 0.41 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1p7g h LEU 61 Cb 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1p7g h LEU 61 CO -0.18 1.06 0.03 -0.08 0.09 0.00 0.00 178.44 179.36 1p7g h GLU 62 N 0.73 0.21 0.13 1.13 4.81 0.13 -0.48 114.58 121.24 1p7g h GLU 62 Ca 0.10 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1p7g h GLU 62 Cb 0.77 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.08 1p7g h GLU 62 CO 0.06 0.38 -0.29 0.87 -0.73 0.00 0.00 179.01 179.30 1p7g h LYS 63 N 0.00 -0.50 -0.38 1.92 1.57 -0.71 -0.20 116.57 118.28 1p7g h LYS 63 Ca 0.04 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.94 1p7g h LYS 63 Cb 0.26 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.60 1p7g h LYS 63 CO 0.00 -0.33 -0.19 0.35 -0.57 0.00 0.00 179.45 178.71 1p7g h PHE 64 N -0.52 -0.47 0.00 -1.35 3.57 -1.34 -0.14 116.94 116.70 1p7g h PHE 64 Ca 0.03 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1p7g h PHE 64 Cb 0.54 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 1p7g h PHE 64 CO -0.26 -0.27 -0.09 0.00 -2.23 0.00 0.00 178.31 175.47 1p7g h ARG 65 N -0.12 0.00 -0.23 1.11 3.08 -0.72 0.64 114.38 118.14 1p7g h ARG 65 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1p7g h ARG 65 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1p7g h ARG 65 CO -0.46 0.09 0.00 1.63 -1.07 0.00 0.00 179.97 180.16 1p7g n LYS 66 N -4.25 1.76 -1.40 0.04 5.02 -0.12 -4.91 118.16 114.30 1p7g n LYS 66 Ca -0.03 -1.15 -0.14 0.00 -2.02 0.00 0.00 58.31 54.97 1p7g n LYS 66 Cb 0.17 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 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 1.11 1.38 0.07 0.72 0.00 0.22 -4.84 105.19 103.84 1p7g n GLY 67 Ca 0.15 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.76 0.26 -3.55 1.61 1.02 -0.28 -4.94 120.64 113.00 1p7g n GLU 68 Ca -0.14 0.10 -0.13 0.00 -0.02 0.00 0.00 57.16 56.98 1p7g n GLU 68 Cb 0.56 -1.69 -0.04 0.00 -0.02 0.00 0.00 31.44 30.25 1p7g n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p7g s ALA 69 N -3.14 -1.32 0.87 0.62 0.00 -1.22 -4.94 121.76 112.63 1p7g s ALA 69 Ca 0.08 0.44 -0.13 0.00 0.00 0.00 0.00 51.96 52.35 1p7g s ALA 69 Cb 0.14 0.58 0.14 0.00 0.00 0.00 0.00 23.12 23.97 1p7g s ALA 69 CO 0.69 -0.60 1.23 -0.65 0.00 0.00 0.00 175.76 176.42 1p7g s GLN 70 N -3.06 1.36 -0.25 0.00 -1.52 -1.26 -3.72 119.66 111.20 1p7g s GLN 70 Ca -0.02 -0.21 -0.26 0.00 -1.95 0.00 0.00 55.36 52.92 1p7g s GLN 70 Cb -0.00 -1.94 0.08 0.00 -0.22 0.00 0.00 33.01 30.93 1p7g s GLN 70 CO -0.07 -1.94 0.77 -1.50 -0.25 0.00 0.00 175.29 172.30 1p7g s ILE 71 N -3.68 0.00 -0.76 1.08 2.07 -1.26 -4.73 121.20 113.91 1p7g s ILE 71 Ca 0.68 0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 59.74 1p7g s ILE 71 Cb -0.07 -1.00 0.14 0.00 0.13 0.00 0.00 42.46 41.65 1p7g s ILE 71 CO 0.50 0.00 0.88 -0.62 -1.91 0.00 0.00 174.94 173.79 1p7g s ASP 72 N 0.16 6.47 0.20 4.50 2.15 -1.26 -4.93 116.67 123.96 1p7g s ASP 72 Ca -0.01 -1.91 -0.10 0.00 0.43 0.00 0.00 52.55 50.97 1p7g s ASP 72 Cb -0.04 -2.32 0.25 0.00 -0.30 0.00 0.00 42.92 40.51 1p7g s ASP 72 CO 0.01 -0.99 1.77 -0.29 -0.17 0.00 0.00 175.17 175.50 1p7g h ILE 73 N 5.63 0.85 -0.23 4.11 6.09 -1.99 -1.58 117.51 130.40 1p7g h ILE 73 Ca -0.05 -0.17 -0.00 0.00 -1.37 0.00 0.00 64.86 63.27 1p7g h ILE 73 Cb 1.05 0.31 -0.01 0.00 0.47 0.00 0.00 36.82 38.64 1p7g h ILE 73 CO 1.03 0.09 0.14 -0.09 -3.07 0.00 0.00 178.15 176.25 1p7g h ARG 74 N 0.50 0.31 0.10 2.19 2.43 -1.99 -2.07 114.38 115.84 1p7g h ARG 74 Ca 0.29 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1p7g h ARG 74 Cb 0.29 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1p7g h ARG 74 CO -0.25 0.24 -0.05 0.00 -1.51 0.00 0.00 179.97 178.41 1p7g h ALA 75 N 1.05 -0.13 -0.39 2.80 0.00 -1.92 -1.74 119.26 118.93 1p7g h ALA 75 Ca 0.08 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1p7g h ALA 75 Cb 0.01 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1p7g h ALA 75 CO -0.02 -0.53 0.11 0.28 0.00 0.00 0.00 179.25 179.10 1p7g h VAL 76 N -0.23 0.84 0.00 0.00 2.07 -1.24 -1.46 116.25 116.23 1p7g h VAL 76 Ca -0.01 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 1p7g h VAL 76 Cb 0.19 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1p7g h VAL 76 CO 0.02 0.05 -0.49 -0.07 0.02 0.00 0.00 177.57 177.10 1p7g h LEU 77 N 0.25 0.00 -0.70 2.57 3.38 -1.37 -0.13 115.31 119.30 1p7g h LEU 77 Ca 0.18 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1p7g h LEU 77 Cb 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1p7g h LEU 77 CO -0.22 0.49 0.18 0.03 0.09 0.00 0.00 178.44 179.02 1p7g h ARG 78 N 0.00 1.11 -0.13 1.13 3.08 -0.66 -1.13 114.38 117.78 1p7g h ARG 78 Ca -0.00 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.70 1p7g h ARG 78 Cb 0.91 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1p7g h ARG 78 CO 0.06 0.98 -0.25 -0.44 -1.07 0.00 0.00 179.97 179.25 1p7g h ASP 79 N 1.05 0.44 -0.17 7.04 3.32 -0.94 -2.84 116.42 124.31 1p7g h ASP 79 Ca 0.22 -0.56 0.03 0.00 0.02 0.00 0.00 57.03 56.75 1p7g h ASP 79 Cb 0.35 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1p7g h ASP 79 CO -0.00 0.92 -0.03 0.25 -1.72 0.00 0.00 179.24 178.65 1p7g h LEU 80 N -0.02 -0.14 -0.83 1.55 5.85 -0.95 -1.95 115.31 118.82 1p7g h LEU 80 Ca 0.00 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.84 1p7g h LEU 80 Cb 0.84 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.91 1p7g h LEU 80 CO 0.06 -0.05 0.51 -1.28 -0.34 0.00 0.00 178.44 177.34 1p7g h SER 81 N 0.01 0.79 0.77 1.25 0.87 -1.25 0.17 113.55 116.16 1p7g h SER 81 Ca 0.08 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1p7g h SER 81 Cb 0.12 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1p7g h SER 81 CO -0.17 0.50 -0.37 0.15 -0.53 0.00 0.00 176.83 176.41 1p7g h PHE 82 N 0.92 -0.96 -0.52 2.24 3.57 -1.21 -2.45 116.94 118.52 1p7g h PHE 82 Ca 0.37 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.80 1p7g h PHE 82 Cb 0.20 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 1p7g h PHE 82 CO -0.04 -0.59 0.15 0.45 -2.23 0.00 0.00 178.31 176.05 1p7g h HIS 83 N -1.25 0.85 -0.57 0.41 3.86 -1.33 0.52 115.15 117.63 1p7g h HIS 83 Ca -0.11 -0.09 0.03 0.00 -1.16 0.00 0.00 60.37 59.05 1p7g h HIS 83 Cb 0.80 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 1p7g h HIS 83 CO -0.00 0.73 0.33 1.25 0.86 0.00 0.00 177.93 181.11 1p7g h LEU 84 N 0.72 0.53 -0.96 2.43 5.85 -1.06 0.38 115.31 123.19 1p7g h LEU 84 Ca 0.17 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 1p7g h LEU 84 Cb 0.29 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1p7g h LEU 84 CO -0.00 0.36 -0.52 0.78 -0.34 0.00 0.00 178.44 178.72 1p7g h ASN 85 N 0.65 0.02 0.03 1.25 4.21 -1.23 0.55 115.58 121.06 1p7g h ASN 85 Ca 0.24 -0.01 -0.10 0.00 1.21 0.00 0.00 56.30 57.64 1p7g h ASN 85 Cb 0.07 -0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 1p7g h ASN 85 CO -0.12 0.53 -0.30 1.23 -1.29 0.00 0.00 177.43 177.48 1p7g h GLY 86 N 1.54 0.43 0.35 2.83 0.00 0.80 -0.99 103.07 108.03 1p7g h GLY 86 Ca -0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1p7g h GLY 86 CO 0.07 0.33 -0.11 0.84 0.00 0.00 0.00 176.54 177.67 1p7g h HIS 87 N 0.35 0.12 0.30 5.60 -0.00 0.14 -2.92 115.15 118.73 1p7g h HIS 87 Ca 0.05 -0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.34 1p7g h HIS 87 Cb 0.70 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.09 1p7g h HIS 87 CO 0.02 0.82 -0.16 0.82 -0.00 0.00 0.00 177.93 179.43 1p7g h ILE 88 N -0.62 0.67 -0.60 6.26 2.04 -0.86 0.20 117.51 124.60 1p7g h ILE 88 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1p7g h ILE 88 Cb 0.84 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1p7g h ILE 88 CO 0.02 0.00 0.40 -0.07 0.00 0.00 0.00 178.15 178.50 1p7g h LEU 89 N -0.43 0.68 -0.39 1.44 3.38 -1.32 -2.08 115.31 116.60 1p7g h LEU 89 Ca -0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1p7g h LEU 89 Cb 0.34 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1p7g h LEU 89 CO 0.05 0.49 0.17 0.45 0.09 0.00 0.00 178.44 179.69 1p7g h HIS 90 N 0.81 0.58 0.00 1.13 3.86 -1.40 0.42 115.15 120.55 1p7g h HIS 90 Ca 0.23 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1p7g h HIS 90 Cb -0.08 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.22 1p7g h HIS 90 CO -0.04 0.50 0.12 0.77 0.86 0.00 0.00 177.93 180.15 1p7g h SER 91 N 0.48 0.00 0.03 2.45 0.02 -0.51 -0.76 113.55 115.25 1p7g h SER 91 Ca 0.13 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.69 1p7g h SER 91 Cb 0.16 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.64 1p7g h SER 91 CO -0.01 0.00 -2.37 -0.38 -1.14 0.00 0.00 176.83 172.93 1p7g n ILE 92 N -2.94 1.55 -0.28 3.27 5.41 -0.78 -4.45 119.36 121.16 1p7g n ILE 92 Ca -0.03 -0.57 0.05 0.00 1.00 0.00 0.00 62.75 63.21 1p7g n ILE 92 Cb 0.18 -1.52 0.19 0.00 -0.71 0.00 0.00 39.64 37.77 1p7g n ILE 92 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1p7g h PHE 93 N -0.07 0.70 0.70 1.39 3.57 0.12 -1.97 116.94 121.38 1p7g h PHE 93 Ca -0.55 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 60.95 1p7g h PHE 93 Cb 1.90 -0.19 0.01 0.00 2.79 0.00 0.00 35.95 40.46 1p7g h PHE 93 CO 0.03 0.19 -0.34 -1.49 -2.23 0.00 0.00 178.31 174.48 1p7g h TRP 94 N 0.60 -0.87 0.00 0.41 -0.00 -1.42 -2.39 115.95 112.28 1p7g h TRP 94 Ca 0.42 -0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.29 1p7g h TRP 94 Cb 0.54 0.29 0.00 0.00 -0.00 0.00 0.00 29.16 29.99 1p7g h TRP 94 CO -0.11 -0.54 0.00 -0.35 -0.00 0.00 0.00 178.44 177.45 1p7g n PRO 95 N -5.49 0.31 0.00 0.49 -0.04 -1.14 -4.68 135.00 124.45 1p7g n PRO 95 Ca -0.14 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1p7g n PRO 95 Cb 0.38 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.22 1.37 0.00 3.54 5.03 -0.75 -4.68 115.26 118.55 1p7g n ASN 96 Ca 0.09 -1.81 0.00 0.00 0.87 0.00 0.00 54.58 53.73 1p7g n ASN 96 Cb 0.12 -0.45 0.00 0.00 -1.02 0.00 0.00 39.78 38.42 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 0.18 0.00 -1.63 5.41 0.00 0.17 0.31 120.51 124.94 1p7g n ALA 98 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1p7g n ALA 98 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.70 1.61 -1.60 0.00 -0.02 -1.26 -3.79 135.00 129.24 1p7g n PRO 99 Ca 0.00 0.56 -0.56 0.00 -2.02 0.00 0.00 63.50 61.49 1p7g n PRO 99 Cb 0.00 -2.03 -0.07 0.00 -0.02 0.00 0.00 33.50 31.38 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 0.58 0.81 0.00 0.52 -0.02 -1.26 -1.72 135.00 133.91 1p7g n PRO 100 Ca 0.08 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1p7g n PRO 100 Cb 0.34 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1p7g n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7g n GLY 101 N 2.67 1.93 0.26 -1.23 0.00 -1.26 -4.70 105.19 102.87 1p7g n GLY 101 Ca 0.21 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 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 0.81 -6.33 1.61 3.64 -1.81 -3.43 116.57 111.06 1p7g h LYS 102 Ca 0.00 -0.37 -0.55 0.00 -1.27 0.00 0.00 60.65 58.46 1p7g h LYS 102 Cb 0.00 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1p7g h LYS 102 CO 0.00 1.00 -0.18 0.20 -2.27 0.00 0.00 179.45 178.19 1p7g s GLY 103 N -3.87 2.28 0.00 5.01 0.00 -0.70 -4.58 107.32 105.47 1p7g s GLY 103 Ca -0.10 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.26 1p7g s GLY 103 CO 0.85 -0.23 0.00 0.61 0.00 0.00 0.00 173.10 174.33 1p7g n GLY 104 N 0.02 -3.20 0.21 0.20 0.00 -0.35 -4.43 105.19 97.64 1p7g n GLY 104 Ca -0.01 -2.12 0.03 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.06 -1.82 3.84 -0.02 0.00 -1.26 -4.81 105.19 101.06 1p7g n GLY 105 Ca 0.00 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.85 4.01 0.44 1.61 1.02 -1.26 -4.99 119.74 118.72 1p7g s LYS 106 Ca 0.00 0.87 -0.23 0.00 0.02 0.00 0.00 55.97 56.64 1p7g s LYS 106 Cb 0.00 -2.24 -0.08 0.00 -0.52 0.00 0.00 37.83 34.99 1p7g s LYS 106 CO 0.00 -0.09 1.08 -1.25 -0.92 0.00 0.00 175.35 174.17 1p7g s PRO 107 N -3.60 3.96 0.00 -1.68 0.04 -1.26 -5.06 135.00 127.40 1p7g s PRO 107 Ca 0.58 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1p7g s PRO 107 Cb -0.10 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.04 1p7g s PRO 107 CO 0.24 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.36 1p7g n GLY 108 N 0.25 5.85 7.00 0.56 0.00 -1.26 -4.51 105.19 113.08 1p7g n GLY 108 Ca 0.07 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 5.00 0.87 0.25 -0.02 0.00 -1.26 -1.30 105.19 108.73 1p7g n GLY 109 Ca 0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.35 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 0.84 -1.00 1.61 1.79 -1.98 -2.17 116.57 115.67 1p7g h LYS 110 Ca 0.00 -0.12 0.12 0.00 -2.18 0.00 0.00 60.65 58.47 1p7g h LYS 110 Cb 0.00 -0.15 -0.08 0.00 -1.58 0.00 0.00 32.23 30.41 1p7g h LYS 110 CO 0.00 0.68 0.63 0.97 -1.08 0.00 0.00 179.45 180.66 1p7g h ILE 111 N 0.80 0.92 -0.45 1.86 6.09 -1.92 0.17 117.51 124.98 1p7g h ILE 111 Ca 0.20 -0.34 -0.14 0.00 -1.37 0.00 0.00 64.86 63.21 1p7g h ILE 111 Cb 0.12 -0.16 -0.01 0.00 0.47 0.00 0.00 36.82 37.24 1p7g h ILE 111 CO -0.03 0.18 -0.26 0.00 -3.07 0.00 0.00 178.15 174.98 1p7g h ALA 112 N 1.54 0.64 0.62 0.18 0.00 -0.91 -1.43 119.26 119.90 1p7g h ALA 112 Ca 0.50 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1p7g h ALA 112 Cb 0.49 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1p7g h ALA 112 CO -0.27 0.66 -0.35 -0.44 0.00 0.00 0.00 179.25 178.85 1p7g h ASP 113 N 0.81 -0.85 -0.36 0.00 3.32 -0.15 -1.12 116.42 118.07 1p7g h ASP 113 Ca 0.10 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1p7g h ASP 113 Cb 0.84 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 1p7g h ASP 113 CO 0.07 -0.56 0.09 -0.07 -1.72 0.00 0.00 179.24 177.06 1p7g h LEU 114 N -0.90 0.60 -0.35 1.55 3.38 -0.83 -1.48 115.31 117.27 1p7g h LEU 114 Ca -0.08 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1p7g h LEU 114 Cb 0.72 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1p7g h LEU 114 CO 0.10 0.61 0.19 0.40 0.09 0.00 0.00 178.44 179.83 1p7g h ILE 115 N 0.63 1.00 -0.94 1.22 2.04 -1.04 -1.53 117.51 118.89 1p7g h ILE 115 Ca 0.14 -0.13 0.10 0.00 1.00 0.00 0.00 64.86 65.97 1p7g h ILE 115 Cb 0.26 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 1p7g h ILE 115 CO -0.00 0.07 0.60 0.78 0.00 0.00 0.00 178.15 179.60 1p7g h ASN 116 N 0.38 0.88 0.18 1.72 2.35 -0.32 -0.62 115.58 120.15 1p7g h ASN 116 Ca 0.14 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1p7g h ASN 116 Cb 0.04 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1p7g h ASN 116 CO -0.09 0.51 -0.09 0.50 -1.65 0.00 0.00 177.43 176.62 1p7g h LYS 117 N 0.97 -0.23 0.00 0.81 3.64 -0.35 0.19 116.57 121.59 1p7g h LYS 117 Ca 0.44 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.73 1p7g h LYS 117 Cb 0.38 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1p7g h LYS 117 CO -0.20 0.10 -0.71 0.74 -2.27 0.00 0.00 179.45 177.12 1p7g h PHE 118 N -0.59 0.00 0.00 1.91 0.04 -1.26 -3.37 116.94 113.67 1p7g h PHE 118 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1p7g h PHE 118 Cb 0.44 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.59 1p7g h PHE 118 CO 0.03 0.42 -0.60 1.19 -0.60 0.00 0.00 178.31 178.76 1p7g n PHE 119 N -3.08 0.00 0.00 -0.55 3.01 -0.25 -5.02 117.46 111.56 1p7g n PHE 119 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1p7g n PHE 119 Cb 0.72 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.15 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 1.50 2.68 3.62 1.37 0.00 0.05 -4.59 105.19 109.82 1p7g n GLY 120 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 0.45 -0.27 0.18 1.61 1.04 -1.26 -4.80 113.70 110.67 1p7g s SER 121 Ca 0.00 -0.19 -0.07 0.00 0.48 0.00 0.00 55.95 56.16 1p7g s SER 121 Cb 0.00 0.42 0.08 0.00 0.10 0.00 0.00 66.02 66.62 1p7g s SER 121 CO 0.00 -0.74 1.57 0.15 0.98 0.00 0.00 173.24 175.21 1p7g h PHE 122 N 2.00 1.02 -0.57 5.02 3.57 -1.91 -2.41 116.94 123.66 1p7g h PHE 122 Ca -0.23 -0.25 0.06 0.00 3.53 0.00 0.00 57.97 61.08 1p7g h PHE 122 Cb 1.23 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.68 1p7g h PHE 122 CO 0.32 1.04 0.27 0.93 -2.23 0.00 0.00 178.31 178.63 1p7g h GLU 123 N 0.76 0.49 -0.29 1.11 3.07 -1.96 0.14 114.58 117.90 1p7g h GLU 123 Ca 0.10 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 58.81 1p7g h GLU 123 Cb 0.80 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1p7g h GLU 123 CO 0.07 0.32 -0.29 -0.22 -1.40 0.00 0.00 179.01 177.50 1p7g h LYS 124 N 0.50 0.70 -0.57 2.33 1.63 -1.83 -1.57 116.57 117.76 1p7g h LYS 124 Ca 0.26 -0.37 0.06 0.00 -0.85 0.00 0.00 60.65 59.76 1p7g h LYS 124 Cb 0.22 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.81 1p7g h LYS 124 CO -0.21 0.98 0.27 0.35 -3.45 0.00 0.00 179.45 177.40 1p7g h PHE 125 N 0.44 0.49 -0.96 1.91 3.57 -1.05 -0.72 116.94 120.62 1p7g h PHE 125 Ca 0.05 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1p7g h PHE 125 Cb 0.85 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.40 1p7g h PHE 125 CO 0.07 0.21 0.63 -0.22 -2.23 0.00 0.00 178.31 176.77 1p7g h LYS 126 N 0.51 1.19 0.04 1.11 3.64 -0.56 0.51 116.57 123.02 1p7g h LYS 126 Ca 0.26 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1p7g h LYS 126 Cb 0.22 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1p7g h LYS 126 CO -0.20 0.79 -0.02 1.49 -2.27 0.00 0.00 179.45 179.23 1p7g h GLU 127 N 1.22 -0.06 -0.07 1.90 4.81 -0.24 0.18 114.58 122.33 1p7g h GLU 127 Ca 0.38 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1p7g h GLU 127 Cb -0.01 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1p7g h GLU 127 CO -0.12 0.14 0.02 1.49 -0.73 0.00 0.00 179.01 179.82 1p7g h GLU 128 N -0.25 0.11 -0.47 1.92 4.81 -0.83 0.19 114.58 120.07 1p7g h GLU 128 Ca -0.01 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1p7g h GLU 128 Cb 0.22 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1p7g h GLU 128 CO 0.01 0.26 0.29 0.35 -0.73 0.00 0.00 179.01 179.19 1p7g h PHE 129 N -0.07 0.61 0.25 0.92 3.57 -0.90 0.65 116.94 121.97 1p7g h PHE 129 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1p7g h PHE 129 Cb 0.20 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1p7g h PHE 129 CO -0.01 0.42 -0.25 0.77 -2.23 0.00 0.00 178.31 177.01 1p7g h SER 130 N 0.63 -0.67 -0.87 0.41 0.02 -0.49 -1.82 113.55 110.76 1p7g h SER 130 Ca 0.17 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1p7g h SER 130 Cb -0.02 0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 1p7g h SER 130 CO -0.03 -0.37 0.49 1.56 -1.14 0.00 0.00 176.83 177.35 1p7g h GLN 131 N -0.54 1.21 -0.03 3.45 1.08 -0.44 0.01 115.11 119.85 1p7g h GLN 131 Ca -0.01 -0.13 0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1p7g h GLN 131 Cb 0.49 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.66 1p7g h GLN 131 CO -0.05 0.88 -0.10 0.00 -0.95 0.00 0.00 178.83 178.61 1p7g h ALA 132 N 1.32 -0.08 0.10 3.87 0.00 -0.68 0.00 119.26 123.79 1p7g h ALA 132 Ca 0.31 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1p7g h ALA 132 Cb 0.01 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1p7g h ALA 132 CO -0.05 -0.58 -0.05 0.00 0.00 0.00 0.00 179.25 178.57 1p7g h ALA 133 N 0.85 -0.13 0.00 0.00 0.00 -0.97 -2.76 119.26 116.25 1p7g h ALA 133 Ca 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1p7g h ALA 133 Cb 0.22 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1p7g h ALA 133 CO -0.12 -0.52 -0.02 0.87 0.00 0.00 0.00 179.25 179.46 1p7g h LYS 134 N -0.25 0.00 -0.65 0.00 1.57 -0.90 -2.73 116.57 113.61 1p7g h LYS 134 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1p7g h LYS 134 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1p7g h LYS 134 CO 0.02 0.02 0.00 0.09 -0.57 0.00 0.00 179.45 179.01 1p7g n ASN 135 N -4.37 4.15 -4.75 0.86 3.02 -0.02 -4.92 115.26 109.23 1p7g n ASN 135 Ca -0.03 -2.29 -0.41 0.00 -0.03 0.00 0.00 54.58 51.82 1p7g n ASN 135 Cb 0.11 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 38.73 1p7g n ASN 135 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p7g s VAL 136 N -1.62 3.01 -0.33 2.41 1.01 -1.03 -4.95 120.40 118.90 1p7g s VAL 136 Ca 0.46 0.87 -0.16 0.00 0.00 0.00 0.00 61.98 63.15 1p7g s VAL 136 Cb 0.28 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 1p7g s VAL 136 CO 0.25 0.15 0.42 -0.70 0.00 0.00 0.00 175.10 175.21 1p7g s GLU 137 N -0.50 3.70 1.61 2.72 2.12 -1.26 -4.83 118.70 122.27 1p7g s GLU 137 Ca 0.56 -0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.68 1p7g s GLU 137 Cb -0.38 -3.77 0.00 0.00 0.26 0.00 0.00 34.13 30.24 1p7g s GLU 137 CO 0.42 -0.50 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 1p7g n GLY 138 N 4.82 0.80 3.68 -1.50 0.00 -1.26 -4.88 105.19 106.86 1p7g n GLY 138 Ca -0.07 -1.34 -0.28 0.00 0.00 0.00 0.00 46.02 44.32 1p7g n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p7g s VAL 139 N 0.00 3.91 -2.30 1.61 -7.23 -1.26 -4.93 120.40 110.20 1p7g s VAL 139 Ca 0.00 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1p7g s VAL 139 Cb 0.00 -2.91 0.00 0.00 0.56 0.00 0.00 36.38 34.03 1p7g s VAL 139 CO 0.00 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1p7g n GLY 140 N 0.25 -0.62 3.20 2.32 0.00 -1.26 -0.02 105.19 109.06 1p7g n GLY 140 Ca -0.10 -0.61 -0.11 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 -3.67 0.96 -0.05 1.61 0.52 0.16 -1.30 118.94 117.17 1p7g s TRP 141 Ca 0.00 -1.26 0.06 0.00 0.02 0.00 0.00 56.10 54.92 1p7g s TRP 141 Cb 0.00 -0.47 -0.01 0.00 -1.15 0.00 0.00 33.47 31.84 1p7g s TRP 141 CO 0.00 -0.61 -0.22 0.00 0.02 0.00 0.00 176.95 176.14 1p7g s ALA 142 N -4.10 1.94 0.03 0.98 0.00 -0.88 -0.95 121.76 118.78 1p7g s ALA 142 Ca 0.31 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1p7g s ALA 142 Cb 0.07 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 1p7g s ALA 142 CO 0.07 0.37 -0.03 0.96 0.00 0.00 0.00 175.76 177.13 1p7g s ILE 143 N -0.11 0.16 -0.23 0.00 -4.36 -0.50 -1.48 121.20 114.68 1p7g s ILE 143 Ca -0.03 -1.06 -0.05 0.00 -0.26 0.00 0.00 60.65 59.25 1p7g s ILE 143 Cb -0.13 -0.47 -0.01 0.00 1.25 0.00 0.00 42.46 43.10 1p7g s ILE 143 CO 0.03 -0.57 -0.01 -0.22 0.24 0.00 0.00 174.94 174.42 1p7g s LEU 144 N -1.69 3.10 0.35 0.37 2.96 0.21 -1.27 118.68 122.71 1p7g s LEU 144 Ca -0.12 -0.37 0.08 0.00 -0.22 0.00 0.00 54.13 53.49 1p7g s LEU 144 Cb -0.07 -1.79 -0.07 0.00 0.50 0.00 0.00 46.19 44.76 1p7g s LEU 144 CO -0.02 -0.04 -0.04 0.68 -1.32 0.00 0.00 176.35 175.61 1p7g s VAL 145 N 1.51 1.96 -0.26 1.68 -7.23 0.33 0.89 120.40 119.28 1p7g s VAL 145 Ca 0.06 -2.11 -0.04 0.00 -1.81 0.00 0.00 61.98 58.08 1p7g s VAL 145 Cb -0.15 -2.72 0.01 0.00 0.56 0.00 0.00 36.38 34.08 1p7g s VAL 145 CO -0.01 -0.14 -0.01 -0.47 -0.31 0.00 0.00 175.10 174.15 1p7g s TYR 146 N -2.78 3.06 -0.50 2.82 5.04 0.11 -1.69 117.35 123.41 1p7g s TYR 146 Ca 0.33 -1.19 -0.23 0.00 -2.44 0.00 0.00 57.07 53.54 1p7g s TYR 146 Cb 0.05 -2.13 0.04 0.00 0.35 0.00 0.00 41.96 40.27 1p7g s TYR 146 CO 0.16 -0.63 0.84 -2.00 -1.34 0.00 0.00 175.55 172.58 1p7g s GLU 147 N 1.43 3.34 0.23 4.97 -6.30 0.23 -1.66 118.70 120.94 1p7g s GLU 147 Ca 0.03 -0.27 -0.06 0.00 -2.50 0.00 0.00 54.97 52.17 1p7g s GLU 147 Cb -0.16 -4.01 0.22 0.00 0.00 0.00 0.00 34.13 30.18 1p7g s GLU 147 CO -0.02 -1.30 1.81 -1.00 0.02 0.00 0.00 175.26 174.77 1p7g h PRO 148 N 9.13 1.14 -0.10 4.30 0.13 -1.87 -0.26 132.00 144.48 1p7g h PRO 148 Ca -0.26 -0.19 0.04 0.00 -0.87 0.00 0.00 66.00 64.72 1p7g h PRO 148 Cb 1.08 -0.19 -0.06 0.00 0.13 0.00 0.00 31.00 31.95 1p7g h PRO 148 CO 1.02 0.91 -0.47 1.25 -0.23 0.00 0.00 178.00 180.48 1p7g h LEU 149 N 1.12 -1.47 -2.92 1.56 5.85 -1.95 -2.78 115.31 114.72 1p7g h LEU 149 Ca 0.26 0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.16 1p7g h LEU 149 Cb 0.19 0.58 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1p7g h LEU 149 CO -0.02 -0.46 0.00 -0.62 -0.34 0.00 0.00 178.44 176.99 1p7g n GLU 150 N -5.44 2.91 -3.15 1.25 -0.58 -1.25 -5.04 120.64 109.34 1p7g n GLU 150 Ca -0.05 -2.26 -0.20 0.00 -0.42 0.00 0.00 57.16 54.22 1p7g n GLU 150 Cb 0.37 -1.40 0.02 0.00 -0.57 0.00 0.00 31.44 29.86 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 0.60 -2.12 -3.44 3.49 1.02 -0.18 -5.05 120.64 114.96 1p7g n GLU 151 Ca 0.15 1.78 -0.13 0.00 -0.02 0.00 0.00 57.16 58.94 1p7g n GLU 151 Cb 0.53 -3.76 -0.03 0.00 -0.02 0.00 0.00 31.44 28.16 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 -2.35 1.23 0.23 3.49 -2.07 -0.77 -4.97 119.66 114.45 1p7g s GLN 152 Ca 0.27 -0.34 -0.30 0.00 -1.82 0.00 0.00 55.36 53.18 1p7g s GLN 152 Cb -0.05 0.57 -0.09 0.00 -1.09 0.00 0.00 33.01 32.36 1p7g s GLN 152 CO 0.76 -0.52 0.98 -0.51 -1.32 0.00 0.00 175.29 174.69 1p7g s LEU 153 N -2.46 4.60 -0.02 2.60 1.43 -1.26 -0.60 118.68 122.97 1p7g s LEU 153 Ca -0.01 2.00 -0.04 0.00 -1.03 0.00 0.00 54.13 55.04 1p7g s LEU 153 Cb -0.01 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.60 1p7g s LEU 153 CO -0.09 0.05 0.10 -0.76 0.23 0.00 0.00 176.35 175.88 1p7g s LEU 154 N -1.03 1.68 -0.13 1.79 1.43 -0.68 -4.93 118.68 116.82 1p7g s LEU 154 Ca 0.43 -0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1p7g s LEU 154 Cb -0.27 0.43 -0.03 0.00 0.03 0.00 0.00 46.19 46.35 1p7g s LEU 154 CO 0.34 -0.20 0.02 -0.63 0.23 0.00 0.00 176.35 176.11 1p7g s ILE 155 N -0.70 4.47 0.03 -0.59 1.01 -1.26 -0.51 121.20 123.65 1p7g s ILE 155 Ca -0.08 -0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.44 1p7g s ILE 155 Cb -0.05 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 1p7g s ILE 155 CO 0.00 0.55 -0.11 -0.76 0.00 0.00 0.00 174.94 174.62 1p7g s LEU 156 N -0.33 2.16 -0.16 2.97 1.43 -0.40 -4.97 118.68 119.39 1p7g s LEU 156 Ca 0.07 -0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 52.59 1p7g s LEU 156 Cb -0.12 -0.46 -0.04 0.00 0.03 0.00 0.00 46.19 45.60 1p7g s LEU 156 CO 0.02 -0.01 0.41 -1.10 0.23 0.00 0.00 176.35 175.90 1p7g s GLN 157 N -1.06 4.27 -0.11 1.70 -0.21 -1.26 -1.41 119.66 121.58 1p7g s GLN 157 Ca -0.01 0.29 0.01 0.00 0.02 0.00 0.00 55.36 55.68 1p7g s GLN 157 Cb -0.07 -3.47 -0.02 0.00 1.00 0.00 0.00 33.01 30.45 1p7g s GLN 157 CO 0.01 0.11 -0.15 0.42 -2.12 0.00 0.00 175.29 173.55 1p7g s ILE 158 N 0.83 2.89 -0.10 1.08 -1.09 -0.12 -4.76 121.20 119.93 1p7g s ILE 158 Ca 0.22 -0.74 -0.05 0.00 -2.23 0.00 0.00 60.65 57.85 1p7g s ILE 158 Cb -0.14 -2.18 -0.04 0.00 -1.58 0.00 0.00 42.46 38.52 1p7g s ILE 158 CO 0.08 0.54 0.09 -1.61 -1.23 0.00 0.00 174.94 172.81 1p7g s GLU 159 N 0.10 3.26 7.59 2.79 2.02 -0.90 0.40 118.70 133.95 1p7g s GLU 159 Ca -0.07 -0.25 0.00 0.00 0.02 0.00 0.00 54.97 54.67 1p7g s GLU 159 Cb -0.15 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.05 1p7g s GLU 159 CO 0.05 0.74 0.00 1.63 0.02 0.00 0.00 175.26 177.70 1p7g n LYS 160 N 1.98 0.00 0.00 1.61 5.02 0.97 -2.16 118.16 125.57 1p7g n LYS 160 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 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 -0.39 2.13 8.25 -1.26 -4.08 115.22 133.88 1p7g n HIS 161 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 1p7g n HIS 161 Cb 0.00 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.23 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 -1.56 2.67 -3.54 0.41 6.94 -1.23 -4.74 115.26 114.21 1p7g n ASN 162 Ca 0.00 -2.34 -0.36 0.00 -0.02 0.00 0.00 54.58 51.86 1p7g n ASN 162 Cb 0.12 -0.23 -0.01 0.00 -2.36 0.00 0.00 39.78 37.30 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 -0.31 5.85 0.00 -4.53 4.77 -0.92 -5.01 117.00 116.85 1p7g n LEU 163 Ca 0.10 -5.42 0.00 0.00 -0.03 0.00 0.00 56.01 50.65 1p7g n LEU 163 Cb 0.47 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1p7g n LEU 163 CO 0.05 2.03 0.00 1.41 -1.33 0.00 0.00 177.39 179.55 1p7g n HIS 165 N 0.41 0.00 -3.32 -1.77 8.25 -1.26 -2.13 115.22 115.40 1p7g n HIS 165 Ca 0.35 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.42 1p7g n HIS 165 Cb 0.33 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.37 1p7g n HIS 165 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p7g s ALA 166 N -2.00 3.57 0.15 -1.41 0.00 -1.26 -5.02 121.76 115.78 1p7g s ALA 166 Ca 0.00 -0.60 -0.34 0.00 0.00 0.00 0.00 51.96 51.02 1p7g s ALA 166 Cb 0.00 -2.76 -0.15 0.00 0.00 0.00 0.00 23.12 20.21 1p7g s ALA 166 CO 0.00 -0.55 1.43 0.00 0.00 0.00 0.00 175.76 176.64 1p7g n ALA 167 N 5.07 0.37 0.00 0.00 0.00 -1.26 -1.80 120.51 122.89 1p7g n ALA 167 Ca -0.06 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1p7g n ALA 167 Cb 0.50 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1p7g n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p7g n ASP 168 N 2.78 0.00 -4.76 0.00 8.00 -1.26 -4.99 116.55 116.33 1p7g n ASP 168 Ca 0.16 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.28 1p7g n ASP 168 Cb 0.26 -0.16 0.02 0.00 -0.02 0.00 0.00 41.12 41.22 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 -0.84 2.95 -0.26 2.24 0.00 -0.75 -4.80 121.76 120.30 1p7g s ALA 169 Ca 0.00 1.19 -0.11 0.00 0.00 0.00 0.00 51.96 53.04 1p7g s ALA 169 Cb 0.00 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 1p7g s ALA 169 CO 0.00 -1.05 0.18 -0.65 0.00 0.00 0.00 175.76 174.24 1p7g s GLN 170 N -2.73 4.03 -0.14 0.00 -1.52 -0.66 -4.89 119.66 113.74 1p7g s GLN 170 Ca 0.66 -0.27 -0.29 0.00 -1.95 0.00 0.00 55.36 53.51 1p7g s GLN 170 Cb -0.36 -3.59 -0.02 0.00 -0.22 0.00 0.00 33.01 28.82 1p7g s GLN 170 CO 0.44 -0.04 1.25 0.08 -0.25 0.00 0.00 175.29 176.77 1p7g s VAL 171 N 1.35 4.27 -0.24 1.09 1.01 -1.26 0.06 120.40 126.69 1p7g s VAL 171 Ca 0.08 1.55 0.07 0.00 0.00 0.00 0.00 61.98 63.68 1p7g s VAL 171 Cb -0.15 -4.00 -0.19 0.00 0.00 0.00 0.00 36.38 32.04 1p7g s VAL 171 CO 0.07 -0.11 -0.13 0.18 0.00 0.00 0.00 175.10 175.11 1p7g n LEU 172 N 6.33 2.07 -3.84 3.92 4.77 0.26 -4.92 117.00 125.58 1p7g n LEU 172 Ca 0.13 -0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.89 1p7g n LEU 172 Cb 0.45 -0.47 -0.14 0.00 -2.33 0.00 0.00 43.42 40.94 1p7g n LEU 172 CO 0.56 0.79 -0.32 -0.22 -1.33 0.00 0.00 177.39 176.87 1p7g s LEU 173 N -6.16 1.73 -0.01 2.23 2.96 -0.89 -4.55 118.68 113.98 1p7g s LEU 173 Ca -0.27 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1p7g s LEU 173 Cb 0.08 0.10 -0.00 0.00 0.50 0.00 0.00 46.19 46.86 1p7g s LEU 173 CO 0.65 -0.03 -0.07 0.00 -1.32 0.00 0.00 176.35 175.58 1p7g s ALA 174 N 0.20 0.58 -0.17 5.97 0.00 -1.26 -0.62 121.76 126.46 1p7g s ALA 174 Ca -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 1p7g s ALA 174 Cb -0.02 -0.18 0.05 0.00 0.00 0.00 0.00 23.12 22.97 1p7g s ALA 174 CO -0.01 0.12 -0.01 -1.17 0.00 0.00 0.00 175.76 174.70 1p7g s LEU 175 N -0.04 1.35 -0.19 0.00 2.96 -0.55 -4.82 118.68 117.39 1p7g s LEU 175 Ca 0.01 -0.67 -0.29 0.00 -0.22 0.00 0.00 54.13 52.95 1p7g s LEU 175 Cb -0.04 -0.73 -0.00 0.00 0.50 0.00 0.00 46.19 45.92 1p7g s LEU 175 CO -0.00 -0.24 1.13 -0.62 -1.32 0.00 0.00 176.35 175.30 1p7g s ASP 176 N 1.76 7.04 -0.28 3.68 -1.08 -1.26 -2.08 116.67 124.45 1p7g s ASP 176 Ca 0.00 1.53 0.09 0.00 -0.52 0.00 0.00 52.55 53.65 1p7g s ASP 176 Cb -0.16 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.22 1p7g s ASP 176 CO -0.07 -0.69 1.34 1.33 0.52 0.00 0.00 175.17 177.59 1p7g n VAL 177 N 5.27 2.46 -2.61 1.11 0.24 -0.42 -4.85 118.33 119.53 1p7g n VAL 177 Ca 0.13 -3.27 -0.38 0.00 -2.04 0.00 0.00 64.34 58.77 1p7g n VAL 177 Cb 0.46 -0.49 -0.05 0.00 -1.47 0.00 0.00 33.84 32.28 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 -3.35 3.57 0.53 6.34 0.52 -1.24 -4.16 118.94 121.15 1p7g s TRP 178 Ca 0.44 1.74 0.24 0.00 0.02 0.00 0.00 56.10 58.54 1p7g s TRP 178 Cb 0.40 -3.11 1.37 0.00 -1.15 0.00 0.00 33.47 30.98 1p7g s TRP 178 CO -0.02 -0.24 2.01 0.93 0.02 0.00 0.00 176.95 179.64 1p7g h GLU 179 N 3.31 0.02 0.00 4.98 5.08 -1.94 0.13 114.58 126.15 1p7g h GLU 179 Ca -0.47 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1p7g h GLU 179 Cb 1.21 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1p7g h GLU 179 CO 0.65 0.01 0.00 -2.39 -1.00 0.00 0.00 179.01 176.28 1p7g n HIS 180 N -4.40 0.00 0.28 4.33 1.44 -1.26 0.09 115.22 115.70 1p7g n HIS 180 Ca 0.09 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.91 1p7g n HIS 180 Cb 0.55 -0.22 0.09 0.00 0.12 0.00 0.00 29.99 30.53 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 2.84 0.61 0.00 1.59 0.00 -1.07 -3.44 119.26 119.79 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 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 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 -2.55 0.00 -0.30 0.00 0.18 -0.82 -4.98 117.16 108.69 1p7g n TYR 182 Ca 0.02 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.82 1p7g n TYR 182 Cb 0.51 0.00 0.15 0.00 -0.38 0.00 0.00 39.34 39.62 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 0.90 0.00 -3.48 5.03 -0.54 0.27 116.97 119.15 1p7g h TYR 183 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1p7g h TYR 183 Cb 0.00 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 38.00 1p7g h TYR 183 CO 0.00 0.41 0.00 -0.07 -1.32 0.00 0.00 178.16 177.18 1p7g h LEU 184 N 0.86 0.00 0.00 2.82 3.38 -1.89 0.10 115.31 120.57 1p7g h LEU 184 Ca 0.38 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.25 1p7g h LEU 184 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1p7g h LEU 184 CO -0.21 0.00 -1.37 1.67 0.09 0.00 0.00 178.44 178.61 1p7g n GLN 185 N -2.32 0.15 0.00 1.13 7.27 -0.58 -4.79 117.38 118.24 1p7g n GLN 185 Ca -0.01 0.05 0.10 0.00 0.07 0.00 0.00 57.00 57.21 1p7g n GLN 185 Cb 0.05 -0.97 0.05 0.00 2.41 0.00 0.00 30.24 31.79 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 -2.95 0.00 -3.27 3.69 4.02 0.85 -5.07 117.16 114.44 1p7g n TYR 186 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1p7g n TYR 186 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 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 0.69 0.00 0.00 -0.72 4.01 0.02 -1.38 118.16 120.78 1p7g n LYS 187 Ca 0.11 0.00 0.09 0.00 -0.51 0.00 0.00 58.31 57.99 1p7g n LYS 187 Cb 0.48 0.00 0.38 0.00 -0.51 0.00 0.00 35.03 35.38 1p7g n LYS 187 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1p7g n ASN 188 N 1.06 0.00 -3.96 4.39 6.94 -1.26 -4.33 115.26 118.10 1p7g n ASN 188 Ca 0.00 0.48 -0.42 0.00 -0.02 0.00 0.00 54.58 54.61 1p7g n ASN 188 Cb 0.00 -0.49 -0.00 0.00 -2.36 0.00 0.00 39.78 36.93 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 -1.49 4.13 -0.06 0.53 -0.08 -0.48 -4.69 116.55 114.42 1p7g n ASP 189 Ca 0.04 -2.86 0.00 0.00 -1.51 0.00 0.00 54.79 50.47 1p7g n ASP 189 Cb 0.20 -1.68 0.29 0.00 2.34 0.00 0.00 41.12 42.28 1p7g n ASP 189 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1p7g h ARG 190 N 6.46 0.67 -0.29 -0.67 2.43 -1.83 -2.90 114.38 118.25 1p7g h ARG 190 Ca 0.53 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 59.66 1p7g h ARG 190 Cb 0.70 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.08 1p7g h ARG 190 CO 1.77 0.57 -0.08 0.78 -1.51 0.00 0.00 179.97 181.50 1p7g h GLY 191 N 0.83 0.19 1.42 2.80 0.00 -1.93 -0.11 103.07 106.27 1p7g h GLY 191 Ca 0.16 0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.51 1p7g h GLY 191 CO -0.01 -0.12 -0.13 1.76 0.00 0.00 0.00 176.54 178.04 1p7g h SER 192 N -0.01 0.68 -0.07 0.19 0.02 -1.93 -2.07 113.55 110.35 1p7g h SER 192 Ca 0.14 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1p7g h SER 192 Cb 0.23 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1p7g h SER 192 CO -0.30 0.83 0.02 0.22 -1.14 0.00 0.00 176.83 176.46 1p7g h TYR 193 N 0.62 0.03 0.03 3.45 3.20 -1.20 -0.86 116.97 122.24 1p7g h TYR 193 Ca 0.11 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.99 1p7g h TYR 193 Cb 0.58 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1p7g h TYR 193 CO 0.03 0.02 -0.08 0.28 -1.64 0.00 0.00 178.16 176.76 1p7g h VAL 194 N 0.05 0.81 -0.64 1.81 2.07 -0.85 -1.12 116.25 118.38 1p7g h VAL 194 Ca 0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.63 1p7g h VAL 194 Cb 0.02 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 1p7g h VAL 194 CO -0.04 0.00 0.30 0.44 0.02 0.00 0.00 177.57 178.29 1p7g h ASP 195 N -0.15 0.39 1.29 0.57 5.19 -1.24 -1.92 116.42 120.55 1p7g h ASP 195 Ca 0.02 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 1p7g h ASP 195 Cb 0.17 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.68 1p7g h ASP 195 CO -0.06 0.24 -0.03 0.78 -3.12 0.00 0.00 179.24 177.05 1p7g h ASN 196 N 0.54 0.00 0.45 6.45 4.21 -0.87 -3.14 115.58 123.22 1p7g h ASN 196 Ca 0.31 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.77 1p7g h ASN 196 Cb 0.31 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.50 1p7g h ASN 196 CO -0.25 0.03 -0.25 -0.25 -1.29 0.00 0.00 177.43 175.41 1p7g h TRP 197 N 0.00 0.00 0.00 1.19 7.01 -0.37 -2.76 115.95 121.03 1p7g h TRP 197 Ca -0.00 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 1p7g h TRP 197 Cb 0.68 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.74 1p7g h TRP 197 CO 0.00 0.25 -0.06 -1.49 -2.79 0.00 0.00 178.44 174.35 1p7g h TRP 198 N 0.00 0.00 0.00 2.65 4.06 -1.58 -2.03 115.95 119.05 1p7g h TRP 198 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1p7g h TRP 198 Cb 0.55 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.71 1p7g h TRP 198 CO 0.00 0.06 0.00 0.09 -3.56 0.00 0.00 178.44 175.03 1p7g n ASN 199 N -4.07 0.00 0.00 -3.49 5.03 -1.04 -2.80 115.26 108.89 1p7g n ASN 199 Ca -0.03 -0.29 0.00 0.00 0.87 0.00 0.00 54.58 55.13 1p7g n ASN 199 Cb 0.15 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.91 1p7g n ASN 199 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1p7g n VAL 200 N -0.98 0.09 -1.80 2.41 0.24 -0.77 -3.35 118.33 114.18 1p7g n VAL 200 Ca 0.06 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.34 61.80 1p7g n VAL 200 Cb 0.03 1.41 -0.03 0.00 -1.47 0.00 0.00 33.84 33.78 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 -0.09 2.67 -1.14 3.34 1.01 -1.12 -0.66 120.40 124.41 1p7g s VAL 201 Ca 0.00 0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.03 1p7g s VAL 201 Cb 0.00 -3.13 0.15 0.00 0.00 0.00 0.00 36.38 33.39 1p7g s VAL 201 CO 0.00 0.00 1.39 0.21 0.00 0.00 0.00 175.10 176.70 1p7g s ASN 202 N 2.44 6.93 0.58 3.32 3.04 0.15 -1.21 114.94 130.18 1p7g s ASN 202 Ca 0.78 -2.67 0.28 0.00 0.04 0.00 0.00 52.86 51.29 1p7g s ASN 202 Cb -0.44 -2.42 1.56 0.00 -1.54 0.00 0.00 41.25 38.41 1p7g s ASN 202 CO 0.34 -0.89 2.01 -0.50 -3.04 0.00 0.00 177.10 175.03 1p7g h TRP 203 N 7.68 0.00 -0.44 0.43 4.06 -1.83 -0.18 115.95 125.66 1p7g h TRP 203 Ca 0.29 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.11 1p7g h TRP 203 Cb 0.91 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.06 1p7g h TRP 203 CO 1.15 0.00 -0.22 -0.44 -3.56 0.00 0.00 178.44 175.38 1p7g h ASP 204 N 0.00 0.91 -0.53 -3.49 3.32 -1.89 0.36 116.42 115.10 1p7g h ASP 204 Ca 0.15 -0.34 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 1p7g h ASP 204 Cb 0.80 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1p7g h ASP 204 CO -0.00 1.09 0.09 -0.78 -1.72 0.00 0.00 179.24 177.92 1p7g h ASP 205 N 0.77 0.84 -0.31 6.45 3.58 -1.31 -1.74 116.42 124.70 1p7g h ASP 205 Ca 0.10 -0.26 -0.08 0.00 0.42 0.00 0.00 57.03 57.22 1p7g h ASP 205 Cb 0.76 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 1p7g h ASP 205 CO 0.06 0.88 -0.06 0.58 -2.88 0.00 0.00 179.24 177.83 1p7g h VAL 206 N 0.76 1.24 -0.10 2.25 2.07 -1.22 -2.68 116.25 118.58 1p7g h VAL 206 Ca 0.16 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1p7g h VAL 206 Cb 0.40 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1p7g h VAL 206 CO 0.01 0.36 0.01 -0.08 0.02 0.00 0.00 177.57 177.89 1p7g h GLU 207 N 0.65 0.17 -0.28 1.57 4.57 -0.66 -1.43 114.58 119.17 1p7g h GLU 207 Ca 0.12 -0.05 0.08 0.00 -1.18 0.00 0.00 59.36 58.34 1p7g h GLU 207 Cb 0.49 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1p7g h GLU 207 CO 0.03 0.39 0.25 0.00 -1.18 0.00 0.00 179.01 178.50 1p7g h ARG 208 N -0.08 0.00 0.18 1.92 3.08 -1.17 -0.21 114.38 118.09 1p7g h ARG 208 Ca 0.03 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.82 1p7g h ARG 208 Cb 0.31 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.38 1p7g h ARG 208 CO 0.00 0.00 -1.18 0.00 -1.07 0.00 0.00 179.97 177.72 1p7g h ARG 209 N 0.00 0.38 -0.75 0.04 3.08 -1.14 -3.11 114.38 112.89 1p7g h ARG 209 Ca 0.13 -0.66 -0.04 0.00 0.07 0.00 0.00 59.98 59.49 1p7g h ARG 209 Cb 0.64 0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.90 1p7g h ARG 209 CO -0.00 1.31 0.32 1.25 -1.07 0.00 0.00 179.97 181.78 1p7g h LEU 210 N -0.16 1.01 -0.67 3.04 5.85 -0.33 -1.05 115.31 123.01 1p7g h LEU 210 Ca -0.22 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1p7g h LEU 210 Cb 1.87 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.61 1p7g h LEU 210 CO 0.19 0.88 0.38 1.56 -0.34 0.00 0.00 178.44 181.10 1p7g h GLN 211 N 1.08 0.92 -0.18 1.25 1.08 -1.17 0.91 115.11 119.01 1p7g h GLN 211 Ca 0.25 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.33 1p7g h GLN 211 Cb 0.17 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1p7g h GLN 211 CO -0.03 0.68 -0.01 0.87 -0.95 0.00 0.00 178.83 179.39 1p7g h LYS 212 N 0.91 0.31 -0.64 1.46 1.57 -1.41 -1.93 116.57 116.84 1p7g h LYS 212 Ca 0.24 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 58.98 1p7g h LYS 212 Cb 0.01 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 1p7g h LYS 212 CO -0.04 0.53 0.34 0.00 -0.57 0.00 0.00 179.45 179.71 1p7g h ALA 213 N 0.77 0.85 0.00 3.86 0.00 -0.77 0.11 119.26 124.08 1p7g h ALA 213 Ca 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1p7g h ALA 213 Cb 0.40 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1p7g h ALA 213 CO 0.01 -0.01 -0.05 -0.07 0.00 0.00 0.00 179.25 179.13 1p7g h LEU 214 N 0.62 0.00 -2.81 0.00 3.38 0.11 -1.71 115.31 114.90 1p7g h LEU 214 Ca 0.29 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 1p7g h LEU 214 Cb 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1p7g h LEU 214 CO -0.20 0.05 0.13 0.59 0.09 0.00 0.00 178.44 179.10 1p7g n ASN 215 N -4.35 3.83 -1.68 -0.43 3.02 -0.36 -4.88 115.26 110.40 1p7g n ASN 215 Ca -0.03 -2.72 -0.15 0.00 -0.03 0.00 0.00 54.58 51.65 1p7g n ASN 215 Cb 0.14 -0.65 -0.01 0.00 -0.61 0.00 0.00 39.78 38.65 1p7g n ASN 215 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p7g n GLY 216 N 0.11 -0.11 3.67 7.41 0.00 -0.64 -5.01 105.19 110.61 1p7g n GLY 216 Ca 0.24 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.64 2.17 -0.05 1.61 -0.21 -0.12 -5.01 119.66 113.41 1p7g s GLN 217 Ca 0.00 -1.72 -0.30 0.00 0.02 0.00 0.00 55.36 53.37 1p7g s GLN 217 Cb 0.00 -1.99 -0.02 0.00 1.00 0.00 0.00 33.01 31.99 1p7g s GLN 217 CO 0.00 0.09 1.03 0.42 -2.12 0.00 0.00 175.29 174.72 1p7g s ILE 218 N -2.51 4.69 -0.22 1.08 1.01 -1.26 -3.70 121.20 120.29 1p7g s ILE 218 Ca 0.36 1.95 -0.06 0.00 0.00 0.00 0.00 60.65 62.90 1p7g s ILE 218 Cb 0.00 -4.25 -0.22 0.00 0.01 0.00 0.00 42.46 37.99 1p7g s ILE 218 CO 0.21 0.07 3.29 0.00 0.00 0.00 0.00 174.94 178.50 1p7g n ALA 219 N 4.55 6.10 -4.53 9.38 0.00 -1.26 -4.81 120.51 129.93 1p7g n ALA 219 Ca 0.08 -1.91 -0.29 0.00 0.00 0.00 0.00 53.44 51.33 1p7g n ALA 219 Cb 0.49 -2.46 -0.07 0.00 0.00 0.00 0.00 19.45 17.41 1p7g n ALA 219 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p7g n LEU 220 N 2.71 0.00 -3.19 0.00 4.77 -1.26 -4.91 117.00 115.12 1p7g n LEU 220 Ca 0.44 -3.22 -0.23 0.00 -0.03 0.00 0.00 56.01 52.96 1p7g n LEU 220 Cb 0.75 1.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.87 1p7g n LEU 220 CO 0.23 -0.49 -0.11 0.29 -1.33 0.00 0.00 177.39 175.98 1p7g n LYS 221 N -0.98 -2.14 -0.69 3.23 5.02 -1.26 -5.12 118.16 116.22 1p7g n LYS 221 Ca -0.07 1.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.98 1p7g n LYS 221 Cb 0.63 -3.88 0.00 0.00 -0.02 0.00 0.00 35.03 31.77 1p7g n LYS 221 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16