#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 3.53 -0.31 -3.33 1.01 -1.26 -5.10 120.40 114.94 1p7g s VAL 13 Ca 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 1p7g s VAL 13 Cb 0.00 -2.43 0.12 0.00 0.00 0.00 0.00 36.38 34.07 1p7g s VAL 13 CO 0.00 0.59 0.22 0.42 0.00 0.00 0.00 175.10 176.33 1p7g s THR 14 N -0.71 -0.18 0.15 3.92 -4.23 -1.26 -5.09 115.64 108.25 1p7g s THR 14 Ca 0.11 -0.84 -0.15 0.00 -1.18 0.00 0.00 61.69 59.62 1p7g s THR 14 Cb -0.11 -0.97 -0.07 0.00 1.34 0.00 0.00 72.50 72.69 1p7g s THR 14 CO 0.01 -0.67 0.57 0.42 -0.54 0.00 0.00 174.62 174.41 1p7g s THR 15 N 1.95 4.82 -0.04 3.99 -4.23 -1.26 -5.06 115.64 115.81 1p7g s THR 15 Ca 0.11 0.89 -0.15 0.00 -1.18 0.00 0.00 61.69 61.37 1p7g s THR 15 Cb -0.16 -3.75 -0.05 0.00 1.34 0.00 0.00 72.50 69.87 1p7g s THR 15 CO -0.26 0.25 0.40 -0.54 -0.54 0.00 0.00 174.62 173.93 1p7g s LYS 16 N -1.92 4.01 0.14 3.99 1.02 -1.26 -5.08 119.74 120.64 1p7g s LYS 16 Ca 0.38 0.36 -0.00 0.00 0.02 0.00 0.00 55.97 56.73 1p7g s LYS 16 Cb -0.15 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.84 1p7g s LYS 16 CO 0.19 0.55 0.31 1.03 -0.92 0.00 0.00 175.35 176.52 1p7g s ARG 17 N -0.62 3.49 0.35 1.68 1.81 -1.26 -5.03 118.95 119.37 1p7g s ARG 17 Ca 0.23 -0.41 0.01 0.00 -1.72 0.00 0.00 55.73 53.83 1p7g s ARG 17 Cb -0.16 -2.93 -0.03 0.00 -0.45 0.00 0.00 34.95 31.38 1p7g s ARG 17 CO 0.11 0.50 0.55 0.71 -0.68 0.00 0.00 175.30 176.49 1p7g s TYR 18 N -1.71 3.50 0.04 -0.53 1.51 -1.26 -5.12 117.35 113.78 1p7g s TYR 18 Ca 0.37 0.35 0.00 0.00 -1.01 0.00 0.00 57.07 56.78 1p7g s TYR 18 Cb -0.12 -1.89 -0.03 0.00 -0.11 0.00 0.00 41.96 39.81 1p7g s TYR 18 CO 0.28 0.12 -0.05 0.95 -1.11 0.00 0.00 175.55 175.74 1p7g s THR 19 N -2.32 0.31 -0.12 -0.71 -4.23 -1.26 -4.95 115.64 102.37 1p7g s THR 19 Ca 0.40 -1.29 -0.30 0.00 -1.18 0.00 0.00 61.69 59.32 1p7g s THR 19 Cb -0.10 -0.82 -0.02 0.00 1.34 0.00 0.00 72.50 72.90 1p7g s THR 19 CO 0.36 -0.64 1.25 -0.22 -0.54 0.00 0.00 174.62 174.83 1p7g s LEU 20 N -2.04 4.22 0.53 4.79 2.96 -1.26 -5.02 118.68 122.87 1p7g s LEU 20 Ca -0.06 1.76 -0.15 0.00 -0.22 0.00 0.00 54.13 55.46 1p7g s LEU 20 Cb -0.04 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 43.04 1p7g s LEU 20 CO -0.03 -0.69 0.99 -2.16 -1.32 0.00 0.00 176.35 173.13 1p7g s PRO 21 N 2.98 3.87 0.56 0.98 0.04 -1.26 -5.05 135.00 137.13 1p7g s PRO 21 Ca 0.56 0.90 -0.16 0.00 0.04 0.00 0.00 61.00 62.34 1p7g s PRO 21 Cb -0.23 -2.13 -0.06 0.00 0.04 0.00 0.00 34.50 32.12 1p7g s PRO 21 CO 0.18 -0.33 1.02 -2.14 0.04 0.00 0.00 177.00 175.77 1p7g s PRO 22 N -4.30 3.65 0.54 0.56 0.02 -1.26 -5.02 135.00 129.19 1p7g s PRO 22 Ca 0.58 1.03 -0.19 0.00 0.02 0.00 0.00 61.00 62.44 1p7g s PRO 22 Cb -0.10 -2.09 -0.06 0.00 0.02 0.00 0.00 34.50 32.27 1p7g s PRO 22 CO 0.36 -0.52 1.09 -0.51 -0.33 0.00 0.00 177.00 177.09 1p7g s LEU 23 N -4.38 3.71 0.00 -5.54 1.43 -1.26 -4.91 118.68 107.74 1p7g s LEU 23 Ca 0.60 2.05 0.10 0.00 -1.03 0.00 0.00 54.13 55.86 1p7g s LEU 23 Cb -0.12 -4.57 0.60 0.00 0.03 0.00 0.00 46.19 42.13 1p7g s LEU 23 CO 0.36 -1.13 1.39 -2.65 0.23 0.00 0.00 176.35 174.55 1p7g n PRO 24 N -1.39 1.03 -3.85 1.29 -0.02 -1.26 -4.88 135.00 125.92 1p7g n PRO 24 Ca 0.11 -0.04 -0.06 0.00 -2.02 0.00 0.00 63.50 61.48 1p7g n PRO 24 Cb 0.52 -1.16 0.02 0.00 -0.02 0.00 0.00 33.50 32.85 1p7g n PRO 24 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1p7g s TYR 25 N -1.99 0.10 0.62 6.00 -0.85 -1.26 -5.08 117.35 114.90 1p7g s TYR 25 Ca 0.16 -0.64 -0.16 0.00 -0.52 0.00 0.00 57.07 55.90 1p7g s TYR 25 Cb 0.07 0.77 -0.02 0.00 0.38 0.00 0.00 41.96 43.17 1p7g s TYR 25 CO 0.12 -1.24 1.12 0.00 -1.52 0.00 0.00 175.55 174.03 1p7g s ALA 26 N -2.20 2.53 0.56 9.51 0.00 -1.26 -4.92 121.76 125.98 1p7g s ALA 26 Ca 0.19 0.65 0.28 0.00 0.00 0.00 0.00 51.96 53.08 1p7g s ALA 26 Cb -0.04 -3.34 1.72 0.00 0.00 0.00 0.00 23.12 21.46 1p7g s ALA 26 CO 0.08 -1.13 2.22 1.88 0.00 0.00 0.00 175.76 178.81 1p7g h TYR 27 N 0.39 0.00 -0.11 0.00 0.05 -1.99 -1.22 116.97 114.09 1p7g h TYR 27 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 1p7g h TYR 27 Cb 1.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1p7g h TYR 27 CO 0.53 0.02 0.00 0.27 -1.05 0.00 0.00 178.16 177.93 1p7g n ASN 28 N -3.88 3.03 0.21 3.88 6.94 -1.26 -3.95 115.26 120.23 1p7g n ASN 28 Ca -0.03 -1.98 0.14 0.00 -0.02 0.00 0.00 54.58 52.70 1p7g n ASN 28 Cb 0.11 -0.06 0.73 0.00 -2.36 0.00 0.00 39.78 38.20 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 4.65 1.00 -0.50 -2.53 0.00 -1.57 -2.72 119.26 117.58 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 -2.50 3.41 -4.78 0.00 4.77 -1.26 -4.40 117.00 112.24 1p7g n LEU 30 Ca -0.01 -2.04 -0.33 0.00 -0.03 0.00 0.00 56.01 53.60 1p7g n LEU 30 Cb 0.09 -0.35 0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1p7g n LEU 30 CO 0.15 0.83 0.73 -1.61 -1.33 0.00 0.00 177.39 176.16 1p7g s GLU 31 N -1.08 2.97 0.00 3.23 2.02 -1.03 -1.64 118.70 123.18 1p7g s GLU 31 Ca 0.34 1.34 0.18 0.00 0.02 0.00 0.00 54.97 56.85 1p7g s GLU 31 Cb 0.18 -1.98 0.72 0.00 0.10 0.00 0.00 34.13 33.16 1p7g s GLU 31 CO 0.22 -1.10 1.51 -0.35 0.02 0.00 0.00 175.26 175.56 1p7g n PRO 32 N -2.27 1.57 -0.18 0.39 -0.04 -1.26 -4.87 135.00 128.33 1p7g n PRO 32 Ca 0.10 -0.86 -0.08 0.00 -0.04 0.00 0.00 63.50 62.62 1p7g n PRO 32 Cb 0.52 -1.34 0.02 0.00 -0.04 0.00 0.00 33.50 32.66 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 1.67 0.75 -3.25 0.54 0.05 -1.68 -3.40 116.97 111.65 1p7g h TYR 33 Ca 0.00 -0.04 -0.46 0.00 0.05 0.00 0.00 58.73 58.28 1p7g h TYR 33 Cb 0.37 -0.23 -0.39 0.00 1.01 0.00 0.00 36.73 37.49 1p7g h TYR 33 CO 0.10 0.59 -0.77 0.42 -1.05 0.00 0.00 178.16 177.45 1p7g s ILE 34 N -5.71 0.43 0.64 -2.88 1.01 -0.92 -4.85 121.20 108.93 1p7g s ILE 34 Ca -0.13 -0.06 -0.18 0.00 0.00 0.00 0.00 60.65 60.28 1p7g s ILE 34 Cb 0.12 -0.67 -0.01 0.00 0.01 0.00 0.00 42.46 41.90 1p7g s ILE 34 CO 0.77 0.15 1.30 -0.94 0.00 0.00 0.00 174.94 176.22 1p7g s SER 35 N 1.94 4.64 0.48 3.58 1.04 -1.26 -3.55 113.70 120.56 1p7g s SER 35 Ca 0.04 2.63 0.25 0.00 0.48 0.00 0.00 55.95 59.35 1p7g s SER 35 Cb -0.13 -2.62 1.20 0.00 0.10 0.00 0.00 66.02 64.57 1p7g s SER 35 CO -0.06 -1.98 1.96 0.00 0.98 0.00 0.00 173.24 174.14 1p7g h ALA 36 N 0.59 1.19 -0.67 5.32 0.00 -1.89 -2.17 119.26 121.64 1p7g h ALA 36 Ca -0.51 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 1p7g h ALA 36 Cb 1.34 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1p7g h ALA 36 CO 0.53 0.23 0.16 1.49 0.00 0.00 0.00 179.25 181.66 1p7g h GLU 37 N 0.00 1.05 -1.07 0.00 4.81 -1.90 -1.13 114.58 116.34 1p7g h GLU 37 Ca -0.00 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1p7g h GLU 37 Cb 0.51 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1p7g h GLU 37 CO 0.02 0.94 0.00 -0.89 -0.73 0.00 0.00 179.01 178.35 1p7g n ILE 38 N -4.24 0.65 0.00 2.32 5.41 -0.82 -3.01 119.36 119.68 1p7g n ILE 38 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1p7g n ILE 38 Cb 0.25 -0.81 0.00 0.00 -0.71 0.00 0.00 39.64 38.38 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 0.44 0.00 0.07 0.38 7.27 -0.43 0.13 117.38 125.23 1p7g n GLN 40 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 1p7g n GLN 40 Cb 0.38 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.95 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 -0.11 -0.29 1.69 3.38 -1.78 0.27 115.31 118.48 1p7g h LEU 41 Ca 0.00 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.87 1p7g h LEU 41 Cb 0.00 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1p7g h LEU 41 CO 0.00 0.09 -0.05 -0.74 0.09 0.00 0.00 178.44 177.83 1p7g h HIS 42 N -0.30 -0.11 0.12 1.13 2.76 -0.60 0.39 115.15 118.54 1p7g h HIS 42 Ca -0.01 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1p7g h HIS 42 Cb 0.25 0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.31 1p7g h HIS 42 CO -0.02 -0.10 -0.06 1.25 -1.30 0.00 0.00 177.93 177.70 1p7g h HIS 43 N 0.02 -0.16 -0.09 5.26 -0.00 -1.76 0.95 115.15 119.38 1p7g h HIS 43 Ca 0.14 -0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.34 1p7g h HIS 43 Cb 0.20 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.66 1p7g h HIS 43 CO -0.26 0.30 -0.64 1.96 -0.00 0.00 0.00 177.93 179.29 1p7g h GLN 44 N -0.90 0.35 0.00 5.26 4.20 -0.45 -3.08 115.11 120.49 1p7g h GLN 44 Ca -0.02 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1p7g h GLN 44 Cb 0.53 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1p7g h GLN 44 CO 0.03 0.87 -0.19 1.63 -0.67 0.00 0.00 178.83 180.50 1p7g n LYS 45 N -3.87 0.12 0.18 1.46 4.76 0.13 -4.22 118.16 116.72 1p7g n LYS 45 Ca -0.03 0.17 -0.14 0.00 -2.87 0.00 0.00 58.31 55.43 1p7g n LYS 45 Cb 0.65 -0.84 -0.07 0.00 -1.84 0.00 0.00 35.03 32.93 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 -0.24 -0.42 -0.33 2.13 3.86 -1.29 -0.62 115.15 118.24 1p7g h HIS 46 Ca 0.00 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1p7g h HIS 46 Cb 0.19 0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 1p7g h HIS 46 CO -0.08 -0.25 0.11 1.25 0.86 0.00 0.00 177.93 179.81 1p7g h HIS 47 N -0.41 0.52 -0.81 2.45 -0.00 -0.84 -2.48 115.15 113.58 1p7g h HIS 47 Ca -0.03 -0.05 0.14 0.00 -0.00 0.00 0.00 60.37 60.44 1p7g h HIS 47 Cb 0.34 -0.15 -0.09 0.00 -0.00 0.00 0.00 27.41 27.50 1p7g h HIS 47 CO -0.08 0.51 0.39 0.37 -0.00 0.00 0.00 177.93 179.12 1p7g h GLN 48 N 0.38 0.55 -0.84 5.26 5.75 -1.44 -0.30 115.11 124.46 1p7g h GLN 48 Ca 0.11 -0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.63 1p7g h GLN 48 Cb 0.23 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.61 1p7g h GLN 48 CO -0.00 0.36 0.55 0.78 -2.65 0.00 0.00 178.83 177.87 1p7g h GLY 49 N 0.57 1.20 1.90 2.39 0.00 -0.66 -0.81 103.07 107.66 1p7g h GLY 49 Ca 0.44 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 47.25 1p7g h GLY 49 CO -0.37 0.30 -0.63 -0.97 0.00 0.00 0.00 176.54 174.87 1p7g h TYR 50 N 0.97 0.13 -0.38 5.60 0.05 -0.81 0.16 116.97 122.68 1p7g h TYR 50 Ca 0.36 -0.05 -0.07 0.00 0.05 0.00 0.00 58.73 59.01 1p7g h TYR 50 Cb 0.16 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1p7g h TYR 50 CO -0.00 0.70 -0.04 0.28 -1.05 0.00 0.00 178.16 178.05 1p7g h VAL 51 N 0.07 1.27 -0.36 -2.88 2.07 -0.71 -0.25 116.25 115.46 1p7g h VAL 51 Ca -0.01 -1.07 -0.10 0.00 0.82 0.00 0.00 66.70 66.33 1p7g h VAL 51 Cb 1.13 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1p7g h VAL 51 CO 0.09 0.36 -0.20 0.78 0.02 0.00 0.00 177.57 178.62 1p7g h ASN 52 N 0.51 0.69 -0.14 0.57 2.35 -0.99 -2.01 115.58 116.56 1p7g h ASN 52 Ca 0.10 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1p7g h ASN 52 Cb 0.53 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1p7g h ASN 52 CO 0.03 0.89 0.05 1.23 -1.65 0.00 0.00 177.43 177.97 1p7g h GLY 53 N 0.98 0.24 1.00 2.83 0.00 -0.71 0.14 103.07 107.55 1p7g h GLY 53 Ca 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1p7g h GLY 53 CO 0.05 0.13 0.37 0.00 0.00 0.00 0.00 176.54 177.09 1p7g h ALA 54 N 0.86 0.88 -0.56 3.60 0.00 -0.96 -1.28 119.26 121.80 1p7g h ALA 54 Ca 0.05 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1p7g h ALA 54 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1p7g h ALA 54 CO -0.00 0.39 -0.09 -0.91 0.00 0.00 0.00 179.25 178.64 1p7g h ASN 55 N 0.94 1.05 -0.29 0.00 2.35 -1.23 -1.59 115.58 116.80 1p7g h ASN 55 Ca 0.24 -0.34 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 1p7g h ASN 55 Cb 0.05 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1p7g h ASN 55 CO -0.04 1.15 0.02 0.00 -1.65 0.00 0.00 177.43 176.90 1p7g h ALA 56 N 0.94 1.30 -0.14 -0.83 0.00 -0.30 -1.34 119.26 118.89 1p7g h ALA 56 Ca 0.15 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 1p7g h ALA 56 Cb 0.66 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1p7g h ALA 56 CO 0.05 0.48 -0.72 0.00 0.00 0.00 0.00 179.25 179.05 1p7g h ALA 57 N 1.44 0.27 -0.03 0.00 0.00 -1.05 -3.07 119.26 116.82 1p7g h ALA 57 Ca 0.12 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1p7g h ALA 57 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1p7g h ALA 57 CO 0.01 0.61 -0.15 -0.07 0.00 0.00 0.00 179.25 179.65 1p7g h LEU 58 N 0.44 0.04 -0.52 0.00 3.38 -1.03 -2.19 115.31 115.42 1p7g h LEU 58 Ca -0.05 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1p7g h LEU 58 Cb 1.36 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 1p7g h LEU 58 CO 0.15 0.19 -0.07 -0.08 0.09 0.00 0.00 178.44 178.72 1p7g h GLU 59 N 0.04 0.97 -0.46 1.13 4.57 -1.18 0.25 114.58 119.91 1p7g h GLU 59 Ca 0.01 -0.35 -0.09 0.00 -1.18 0.00 0.00 59.36 57.75 1p7g h GLU 59 Cb 0.28 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1p7g h GLU 59 CO 0.02 1.02 -0.09 0.87 -1.18 0.00 0.00 179.01 179.65 1p7g h LYS 60 N 0.84 0.82 -0.29 1.92 1.57 -1.36 -1.65 116.57 118.42 1p7g h LYS 60 Ca 0.14 -0.27 -0.15 0.00 -1.87 0.00 0.00 60.65 58.50 1p7g h LYS 60 Cb 0.62 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1p7g h LYS 60 CO 0.04 0.88 -0.43 -0.07 -0.57 0.00 0.00 179.45 179.29 1p7g h LEU 61 N 0.74 0.80 -0.56 2.94 3.38 -1.09 -1.02 115.31 120.51 1p7g h LEU 61 Ca 0.13 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 1p7g h LEU 61 Cb 0.58 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1p7g h LEU 61 CO 0.04 1.12 -0.05 -0.08 0.09 0.00 0.00 178.44 179.56 1p7g h GLU 62 N 0.60 1.02 -0.07 1.13 4.81 -0.23 0.31 114.58 122.15 1p7g h GLU 62 Ca 0.04 -0.35 -0.13 0.00 -0.13 0.00 0.00 59.36 58.80 1p7g h GLU 62 Cb 0.99 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1p7g h GLU 62 CO 0.09 1.03 -0.52 0.87 -0.73 0.00 0.00 179.01 179.75 1p7g h LYS 63 N 0.90 0.19 -0.47 1.92 1.57 -1.24 0.17 116.57 119.61 1p7g h LYS 63 Ca 0.15 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1p7g h LYS 63 Cb 0.60 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1p7g h LYS 63 CO 0.04 0.67 -0.00 0.35 -0.57 0.00 0.00 179.45 179.93 1p7g h PHE 64 N 0.15 0.90 0.00 -1.35 3.57 -0.90 -1.61 116.94 117.70 1p7g h PHE 64 Ca 0.00 -0.16 -0.05 0.00 3.53 0.00 0.00 57.97 61.30 1p7g h PHE 64 Cb 0.97 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1p7g h PHE 64 CO 0.01 0.87 -0.22 0.00 -2.23 0.00 0.00 178.31 176.74 1p7g h ARG 65 N 0.68 0.00 -0.01 1.11 3.08 -0.60 -2.04 114.38 116.61 1p7g h ARG 65 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1p7g h ARG 65 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1p7g h ARG 65 CO 0.02 0.22 -0.05 1.63 -1.07 0.00 0.00 179.97 180.73 1p7g n LYS 66 N -3.60 1.17 -0.90 0.04 5.02 0.02 -4.91 118.16 115.00 1p7g n LYS 66 Ca -0.01 -0.47 0.00 0.00 -2.02 0.00 0.00 58.31 55.81 1p7g n LYS 66 Cb 0.36 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 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 1.16 0.48 0.39 0.72 0.00 -0.77 -4.86 105.19 102.32 1p7g n GLY 67 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.78 1.50 0.00 1.61 1.02 -0.65 -4.85 120.64 117.48 1p7g n GLU 68 Ca 0.00 -0.76 0.00 0.00 -0.02 0.00 0.00 57.16 56.38 1p7g n GLU 68 Cb 0.09 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1p7g n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p7g n ALA 69 N 0.06 0.00 -1.00 0.62 0.00 -1.19 -4.95 120.51 114.05 1p7g n ALA 69 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1p7g n ALA 69 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1p7g n ALA 69 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1p7g n GLN 70 N -0.15 3.03 0.00 0.00 1.13 -1.26 -3.51 117.38 116.62 1p7g n GLN 70 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1p7g n GLN 70 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1p7g n GLN 70 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 1p7g n ILE 71 N 0.00 0.00 -2.99 5.09 3.06 -1.26 -4.51 119.36 118.75 1p7g n ILE 71 Ca 0.00 0.00 -0.44 0.00 -2.50 0.00 0.00 62.75 59.81 1p7g n ILE 71 Cb 0.00 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.15 1p7g n ILE 71 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1p7g s ASP 72 N 0.00 6.53 0.22 9.51 -1.08 -1.26 -4.90 116.67 125.70 1p7g s ASP 72 Ca 0.00 -1.92 -0.08 0.00 -0.52 0.00 0.00 52.55 50.04 1p7g s ASP 72 Cb 0.00 -2.37 0.28 0.00 -1.46 0.00 0.00 42.92 39.38 1p7g s ASP 72 CO 0.00 -1.06 1.81 -0.29 0.52 0.00 0.00 175.17 176.15 1p7g h ILE 73 N 5.73 0.97 0.07 4.11 6.09 -1.98 -1.20 117.51 131.30 1p7g h ILE 73 Ca 0.04 -0.26 -0.00 0.00 -1.37 0.00 0.00 64.86 63.27 1p7g h ILE 73 Cb 1.04 0.16 0.00 0.00 0.47 0.00 0.00 36.82 38.49 1p7g h ILE 73 CO 1.07 0.14 -0.03 -0.09 -3.07 0.00 0.00 178.15 176.16 1p7g h ARG 74 N 0.74 -0.09 0.05 2.19 2.43 -1.99 0.95 114.38 118.66 1p7g h ARG 74 Ca 0.33 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.51 1p7g h ARG 74 Cb 0.22 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1p7g h ARG 74 CO -0.19 -0.03 -0.09 0.00 -1.51 0.00 0.00 179.97 178.14 1p7g h ALA 75 N 0.80 -0.14 -0.83 2.80 0.00 -1.92 -0.57 119.26 119.39 1p7g h ALA 75 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1p7g h ALA 75 Cb 0.11 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1p7g h ALA 75 CO 0.02 -0.60 0.40 0.28 0.00 0.00 0.00 179.25 179.34 1p7g h VAL 76 N -0.19 1.26 -0.03 0.00 2.07 -1.09 -0.45 116.25 117.82 1p7g h VAL 76 Ca 0.02 -0.72 -0.12 0.00 0.82 0.00 0.00 66.70 66.70 1p7g h VAL 76 Cb 0.21 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1p7g h VAL 76 CO -0.06 0.31 -0.52 -0.07 0.02 0.00 0.00 177.57 177.25 1p7g h LEU 77 N 1.18 0.10 -0.49 2.57 3.38 -0.63 0.65 115.31 122.08 1p7g h LEU 77 Ca 0.29 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 1p7g h LEU 77 Cb 0.12 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1p7g h LEU 77 CO -0.04 0.60 -0.10 0.03 0.09 0.00 0.00 178.44 179.02 1p7g h ARG 78 N 0.07 0.93 -0.24 1.13 3.08 -0.60 -0.11 114.38 118.64 1p7g h ARG 78 Ca -0.00 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 59.67 1p7g h ARG 78 Cb 0.95 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 1p7g h ARG 78 CO 0.07 1.01 0.02 -0.44 -1.07 0.00 0.00 179.97 179.56 1p7g h ASP 79 N 0.78 0.41 -0.16 7.04 3.32 -0.74 -2.45 116.42 124.62 1p7g h ASP 79 Ca 0.12 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1p7g h ASP 79 Cb 0.66 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1p7g h ASP 79 CO 0.05 0.59 0.10 0.25 -1.72 0.00 0.00 179.24 178.51 1p7g h LEU 80 N 0.21 0.17 -0.48 1.55 5.85 -0.79 -1.83 115.31 119.99 1p7g h LEU 80 Ca 0.07 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.85 1p7g h LEU 80 Cb 0.37 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1p7g h LEU 80 CO 0.01 0.13 0.19 -1.28 -0.34 0.00 0.00 178.44 177.15 1p7g h SER 81 N 0.21 0.22 0.71 1.25 0.87 -0.98 0.24 113.55 116.07 1p7g h SER 81 Ca 0.06 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1p7g h SER 81 Cb -0.02 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1p7g h SER 81 CO -0.02 0.16 -0.39 0.15 -0.53 0.00 0.00 176.83 176.20 1p7g h PHE 82 N 0.38 -1.03 -0.40 2.24 3.57 -1.17 -2.27 116.94 118.26 1p7g h PHE 82 Ca 0.22 -0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.55 1p7g h PHE 82 Cb 0.20 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1p7g h PHE 82 CO -0.14 -0.61 -0.35 0.45 -2.23 0.00 0.00 178.31 175.43 1p7g h HIS 83 N -1.02 1.12 -0.14 0.41 3.86 -1.23 -0.32 115.15 117.83 1p7g h HIS 83 Ca -0.09 -0.32 0.01 0.00 -1.16 0.00 0.00 60.37 58.81 1p7g h HIS 83 Cb 0.81 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 1p7g h HIS 83 CO -0.06 1.15 0.05 1.25 0.86 0.00 0.00 177.93 181.17 1p7g h LEU 84 N 0.78 0.05 -0.90 2.43 5.85 -0.56 -0.16 115.31 122.79 1p7g h LEU 84 Ca 0.07 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1p7g h LEU 84 Cb 0.94 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1p7g h LEU 84 CO 0.09 0.05 0.23 0.78 -0.34 0.00 0.00 178.44 179.25 1p7g h ASN 85 N 0.11 0.96 -0.21 1.25 4.21 -1.35 1.00 115.58 121.55 1p7g h ASN 85 Ca 0.06 -0.16 0.05 0.00 1.21 0.00 0.00 56.30 57.46 1p7g h ASN 85 Cb 0.03 -0.25 -0.06 0.00 -1.12 0.00 0.00 38.32 36.93 1p7g h ASN 85 CO -0.06 0.88 -0.18 1.23 -1.29 0.00 0.00 177.43 178.01 1p7g h GLY 86 N 1.07 -0.06 0.96 2.83 0.00 -0.30 0.11 103.07 107.68 1p7g h GLY 86 Ca 0.22 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 1p7g h GLY 86 CO -0.01 -0.17 0.19 0.84 0.00 0.00 0.00 176.54 177.39 1p7g h HIS 87 N -0.19 0.51 -0.17 5.60 -0.00 -0.47 -1.16 115.15 119.27 1p7g h HIS 87 Ca 0.12 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1p7g h HIS 87 Cb 0.37 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 1p7g h HIS 87 CO -0.33 0.41 0.11 0.82 -0.00 0.00 0.00 177.93 178.94 1p7g h ILE 88 N 0.46 1.06 -0.32 6.26 2.04 -0.37 0.52 117.51 127.15 1p7g h ILE 88 Ca 0.13 -0.13 -0.12 0.00 1.00 0.00 0.00 64.86 65.73 1p7g h ILE 88 Cb 0.08 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1p7g h ILE 88 CO -0.02 0.06 -0.30 -0.07 0.00 0.00 0.00 178.15 177.82 1p7g h LEU 89 N 0.22 0.69 -0.90 1.44 3.38 -0.73 -2.59 115.31 116.81 1p7g h LEU 89 Ca 0.06 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 1p7g h LEU 89 Cb -0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1p7g h LEU 89 CO -0.01 0.95 -0.54 0.45 0.09 0.00 0.00 178.44 179.37 1p7g h HIS 90 N 0.57 0.02 -0.12 1.13 3.86 -1.03 -0.87 115.15 118.71 1p7g h HIS 90 Ca 0.07 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.22 1p7g h HIS 90 Cb 0.80 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 1p7g h HIS 90 CO 0.04 0.55 -0.15 0.77 0.86 0.00 0.00 177.93 180.00 1p7g h SER 91 N 0.01 0.18 0.16 2.45 0.02 -0.52 -2.96 113.55 112.89 1p7g h SER 91 Ca -0.01 -0.04 -0.28 0.00 -0.84 0.00 0.00 61.79 60.63 1p7g h SER 91 Cb 0.97 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.47 1p7g h SER 91 CO 0.07 0.35 -1.34 0.40 -1.14 0.00 0.00 176.83 175.17 1p7g h ILE 92 N 0.18 1.17 -0.65 3.27 2.04 -1.22 -3.39 117.51 118.91 1p7g h ILE 92 Ca 0.04 -2.50 0.14 0.00 1.00 0.00 0.00 64.86 63.53 1p7g h ILE 92 Cb 0.38 2.90 -0.12 0.00 -0.74 0.00 0.00 36.82 39.24 1p7g h ILE 92 CO 0.02 0.75 -0.10 0.15 0.00 0.00 0.00 178.15 178.98 1p7g h PHE 93 N -0.17 -0.22 -0.03 1.37 3.57 -0.99 -2.03 116.94 118.43 1p7g h PHE 93 Ca -0.26 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.29 1p7g h PHE 93 Cb 1.86 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 40.80 1p7g h PHE 93 CO 0.14 -0.25 0.01 -1.49 -2.23 0.00 0.00 178.31 174.50 1p7g h TRP 94 N 0.04 0.04 0.00 0.41 -0.00 -1.73 -2.64 115.95 112.07 1p7g h TRP 94 Ca 0.33 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.22 1p7g h TRP 94 Cb 0.53 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 29.67 1p7g h TRP 94 CO -0.47 0.10 0.00 -0.35 -0.00 0.00 0.00 178.44 177.72 1p7g n PRO 95 N -5.03 0.18 0.00 0.49 -0.04 -1.13 -4.62 135.00 124.85 1p7g n PRO 95 Ca -0.07 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1p7g n PRO 95 Cb 0.06 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 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 -2.10 1.83 0.00 3.54 5.03 -0.78 -4.63 115.26 118.16 1p7g n ASN 96 Ca 0.04 -1.25 0.00 0.00 0.87 0.00 0.00 54.58 54.24 1p7g n ASN 96 Cb 0.30 -0.31 0.00 0.00 -1.02 0.00 0.00 39.78 38.75 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 0.67 0.00 -1.59 5.41 0.00 0.31 0.58 120.51 125.90 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 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.91 1.28 -1.43 0.00 -0.02 -1.26 -3.74 135.00 128.92 1p7g n PRO 99 Ca 0.00 0.46 -0.45 0.00 -2.02 0.00 0.00 63.50 61.49 1p7g n PRO 99 Cb 0.00 -1.91 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 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 0.44 0.37 0.00 0.52 -0.02 -1.26 -1.20 135.00 133.85 1p7g n PRO 100 Ca 0.10 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1p7g n PRO 100 Cb 0.36 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1p7g n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7g n GLY 101 N 1.86 2.20 0.22 -1.23 0.00 -1.26 -4.47 105.19 102.52 1p7g n GLY 101 Ca 0.14 -0.67 0.02 0.00 0.00 0.00 0.00 46.02 45.50 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 0.17 -6.30 1.61 3.64 -1.79 -3.42 116.57 110.48 1p7g h LYS 102 Ca 0.00 -0.05 -0.59 0.00 -1.27 0.00 0.00 60.65 58.74 1p7g h LYS 102 Cb 0.00 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 31.70 1p7g h LYS 102 CO 0.00 0.42 -0.64 0.20 -2.27 0.00 0.00 179.45 177.15 1p7g s GLY 103 N -4.16 1.69 0.00 5.01 0.00 -0.34 -4.33 107.32 105.19 1p7g s GLY 103 Ca -0.04 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.27 1p7g s GLY 103 CO 0.74 -1.43 0.00 0.61 0.00 0.00 0.00 173.10 173.02 1p7g n GLY 104 N -0.33 0.15 1.35 0.20 0.00 0.02 -4.25 105.19 102.33 1p7g n GLY 104 Ca -0.09 -2.03 0.18 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.16 -2.03 3.80 -0.02 0.00 -1.26 -4.84 105.19 100.68 1p7g n GLY 105 Ca 0.00 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.39 3.28 0.44 1.61 1.02 -1.26 -5.02 119.74 117.42 1p7g s LYS 106 Ca 0.00 1.20 -0.05 0.00 0.02 0.00 0.00 55.97 57.13 1p7g s LYS 106 Cb 0.00 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 1p7g s LYS 106 CO 0.00 -0.84 0.74 -1.25 -0.92 0.00 0.00 175.35 173.07 1p7g s PRO 107 N -4.13 3.58 0.00 -1.68 0.04 -1.26 -5.06 135.00 126.49 1p7g s PRO 107 Ca 0.63 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1p7g s PRO 107 Cb -0.16 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.95 1p7g s PRO 107 CO 0.38 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.73 1p7g n GLY 108 N -1.93 4.69 5.88 0.56 0.00 -1.26 -4.59 105.19 108.54 1p7g n GLY 108 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 0.57 0.22 -0.02 0.00 -1.26 -0.01 105.19 109.70 1p7g n GLY 109 Ca 0.00 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 -0.37 1.61 1.79 -1.98 -2.58 116.57 115.04 1p7g h LYS 110 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1p7g h LYS 110 Cb 0.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 1p7g h LYS 110 CO 0.00 0.24 0.19 0.97 -1.08 0.00 0.00 179.45 179.77 1p7g h ILE 111 N 0.00 1.12 0.02 1.86 6.09 -1.91 0.36 117.51 125.05 1p7g h ILE 111 Ca -0.00 -0.33 -0.16 0.00 -1.37 0.00 0.00 64.86 63.00 1p7g h ILE 111 Cb 0.69 0.64 0.01 0.00 0.47 0.00 0.00 36.82 38.63 1p7g h ILE 111 CO 0.03 0.14 -0.62 0.00 -3.07 0.00 0.00 178.15 174.63 1p7g h ALA 112 N 1.70 0.05 0.46 0.18 0.00 -0.04 -2.17 119.26 119.43 1p7g h ALA 112 Ca 0.13 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1p7g h ALA 112 Cb 0.04 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1p7g h ALA 112 CO -0.02 0.35 -0.33 -0.44 0.00 0.00 0.00 179.25 178.80 1p7g h ASP 113 N -0.16 -0.86 -0.68 0.00 3.32 -1.15 0.84 116.42 117.73 1p7g h ASP 113 Ca -0.08 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.06 1p7g h ASP 113 Cb 1.35 0.27 -0.04 0.00 0.22 0.00 0.00 39.33 41.13 1p7g h ASP 113 CO 0.12 -0.50 0.45 -0.07 -1.72 0.00 0.00 179.24 177.52 1p7g h LEU 114 N -0.77 0.71 -0.83 1.55 3.38 -0.42 0.97 115.31 119.89 1p7g h LEU 114 Ca -0.05 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1p7g h LEU 114 Cb 0.66 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1p7g h LEU 114 CO 0.01 0.49 -0.17 0.40 0.09 0.00 0.00 178.44 179.26 1p7g h ILE 115 N 0.83 1.26 -0.09 1.22 2.04 -1.03 -2.03 117.51 119.70 1p7g h ILE 115 Ca 0.27 -1.22 -0.15 0.00 1.00 0.00 0.00 64.86 64.76 1p7g h ILE 115 Cb 0.06 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1p7g h ILE 115 CO -0.08 0.41 -0.58 0.78 0.00 0.00 0.00 178.15 178.68 1p7g h ASN 116 N 0.62 0.34 -0.25 1.72 2.35 0.62 -1.19 115.58 119.78 1p7g h ASN 116 Ca 0.10 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1p7g h ASN 116 Cb 0.64 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1p7g h ASN 116 CO 0.04 0.84 -0.10 0.50 -1.65 0.00 0.00 177.43 177.06 1p7g h LYS 117 N 0.23 0.52 0.00 0.81 3.64 -0.52 -0.54 116.57 120.71 1p7g h LYS 117 Ca -0.00 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 59.08 1p7g h LYS 117 Cb 1.08 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1p7g h LYS 117 CO 0.09 0.76 -1.35 1.19 -2.27 0.00 0.00 179.45 177.88 1p7g n PHE 118 N -4.50 0.82 0.18 1.91 3.72 -0.80 -4.41 117.46 114.39 1p7g n PHE 118 Ca -0.04 0.26 0.02 0.00 -0.05 0.00 0.00 57.45 57.64 1p7g n PHE 118 Cb 0.34 -0.96 -0.01 0.00 -0.94 0.00 0.00 39.48 37.90 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 -2.72 0.00 0.00 1.38 3.01 -0.45 -5.02 117.46 113.66 1p7g n PHE 119 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 1p7g n PHE 119 Cb 0.70 0.00 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 0.88 1.93 3.50 1.37 0.00 -0.21 -4.57 105.19 108.09 1p7g n GLY 120 Ca 0.01 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 1p7g n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7g s SER 121 N 0.00 -0.26 0.40 1.61 1.04 -1.26 -4.71 113.70 110.51 1p7g s SER 121 Ca 0.00 -0.45 0.13 0.00 0.48 0.00 0.00 55.95 56.10 1p7g s SER 121 Cb 0.00 0.57 0.83 0.00 0.10 0.00 0.00 66.02 67.52 1p7g s SER 121 CO 0.00 -1.03 1.90 0.15 0.98 0.00 0.00 173.24 175.24 1p7g h PHE 122 N 2.21 0.04 -0.46 5.02 3.57 -1.90 -2.19 116.94 123.23 1p7g h PHE 122 Ca -0.29 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.12 1p7g h PHE 122 Cb 1.26 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 1p7g h PHE 122 CO 0.34 0.30 -0.03 0.93 -2.23 0.00 0.00 178.31 177.63 1p7g h GLU 123 N 0.03 0.83 -0.27 1.11 3.07 -1.95 0.51 114.58 117.90 1p7g h GLU 123 Ca 0.00 -0.28 -0.15 0.00 -0.50 0.00 0.00 59.36 58.44 1p7g h GLU 123 Cb 0.50 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1p7g h GLU 123 CO 0.04 0.89 -0.42 -0.22 -1.40 0.00 0.00 179.01 177.90 1p7g h LYS 124 N 0.67 0.68 0.38 2.33 1.63 -1.75 -0.70 116.57 119.81 1p7g h LYS 124 Ca 0.13 -0.36 -0.02 0.00 -0.85 0.00 0.00 60.65 59.55 1p7g h LYS 124 Cb 0.54 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 1p7g h LYS 124 CO 0.03 0.97 -0.18 0.35 -3.45 0.00 0.00 179.45 177.17 1p7g h PHE 125 N 0.55 -0.47 -0.90 1.91 3.57 -1.29 -0.57 116.94 119.74 1p7g h PHE 125 Ca 0.04 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.67 1p7g h PHE 125 Cb 0.96 0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.78 1p7g h PHE 125 CO 0.05 -0.21 0.58 -0.22 -2.23 0.00 0.00 178.31 176.27 1p7g h LYS 126 N -0.65 0.70 0.23 1.11 3.64 -0.83 0.11 116.57 120.88 1p7g h LYS 126 Ca -0.05 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1p7g h LYS 126 Cb 0.47 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1p7g h LYS 126 CO 0.08 0.46 -0.11 1.49 -2.27 0.00 0.00 179.45 179.10 1p7g h GLU 127 N 0.72 -0.30 -0.69 1.90 4.81 -0.80 0.18 114.58 120.39 1p7g h GLU 127 Ca 0.45 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.69 1p7g h GLU 127 Cb 0.70 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 1p7g h GLU 127 CO -0.21 0.03 0.37 1.49 -0.73 0.00 0.00 179.01 179.96 1p7g h GLU 128 N -0.65 0.96 -0.07 1.92 4.81 -0.43 -0.28 114.58 120.85 1p7g h GLU 128 Ca -0.03 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.03 1p7g h GLU 128 Cb 0.46 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1p7g h GLU 128 CO 0.05 0.71 -0.22 0.35 -0.73 0.00 0.00 179.01 179.17 1p7g h PHE 129 N 0.97 0.34 -0.74 0.92 3.04 -0.81 -0.45 116.94 120.22 1p7g h PHE 129 Ca 0.25 -0.14 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 1p7g h PHE 129 Cb 0.03 -0.06 -0.04 0.00 2.56 0.00 0.00 35.95 38.45 1p7g h PHE 129 CO 0.01 0.84 0.42 0.77 -2.02 0.00 0.00 178.31 178.32 1p7g h SER 130 N -0.25 0.91 0.20 0.41 0.02 -0.83 -0.10 113.55 113.92 1p7g h SER 130 Ca -0.01 -0.09 -0.15 0.00 -0.84 0.00 0.00 61.79 60.70 1p7g h SER 130 Cb 0.85 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1p7g h SER 130 CO 0.05 0.74 -0.57 1.56 -1.14 0.00 0.00 176.83 177.46 1p7g h GLN 131 N 1.02 0.39 -0.72 3.45 1.08 -1.07 0.49 115.11 119.75 1p7g h GLN 131 Ca 0.26 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 1p7g h GLN 131 Cb 0.01 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 1p7g h GLN 131 CO -0.04 0.85 0.39 0.00 -0.95 0.00 0.00 178.83 179.07 1p7g h ALA 132 N 1.10 0.93 -0.15 3.87 0.00 -0.53 -1.10 119.26 123.38 1p7g h ALA 132 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1p7g h ALA 132 Cb 1.08 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1p7g h ALA 132 CO 0.10 0.45 -0.10 0.00 0.00 0.00 0.00 179.25 179.70 1p7g h ALA 133 N 1.19 0.21 0.00 0.00 0.00 -0.68 -3.06 119.26 116.92 1p7g h ALA 133 Ca 0.25 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1p7g h ALA 133 Cb 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1p7g h ALA 133 CO -0.04 0.04 -0.00 0.87 0.00 0.00 0.00 179.25 180.12 1p7g h LYS 134 N -0.03 0.00 -0.41 0.00 1.57 -0.78 -3.01 116.57 113.91 1p7g h LYS 134 Ca 0.03 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 1p7g h LYS 134 Cb 0.60 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.82 1p7g h LYS 134 CO 0.03 0.00 0.05 0.09 -0.57 0.00 0.00 179.45 179.05 1p7g n ASN 135 N -3.09 3.35 -4.74 0.86 3.02 -0.43 -4.97 115.26 109.27 1p7g n ASN 135 Ca -0.01 -3.42 -0.41 0.00 -0.03 0.00 0.00 54.58 50.71 1p7g n ASN 135 Cb 0.20 -0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 38.70 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 -3.07 3.95 -0.26 2.41 1.01 -1.14 -5.00 120.40 118.30 1p7g s VAL 136 Ca 0.46 1.76 -0.17 0.00 0.00 0.00 0.00 61.98 64.03 1p7g s VAL 136 Cb 0.39 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1p7g s VAL 136 CO 0.05 0.34 0.49 -0.70 0.00 0.00 0.00 175.10 175.29 1p7g s GLU 137 N -0.63 4.06 2.66 2.72 2.12 -1.26 -4.86 118.70 123.51 1p7g s GLU 137 Ca 0.47 0.28 0.00 0.00 0.36 0.00 0.00 54.97 56.07 1p7g s GLU 137 Cb -0.28 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 30.46 1p7g s GLU 137 CO 0.34 -0.34 0.00 0.41 -0.54 0.00 0.00 175.26 175.13 1p7g n GLY 138 N 4.44 -0.77 3.91 -1.50 0.00 -1.26 -4.83 105.19 105.18 1p7g n GLY 138 Ca -0.05 -1.19 -0.27 0.00 0.00 0.00 0.00 46.02 44.51 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 4.58 -4.11 1.61 -7.23 -1.26 -4.94 120.40 109.06 1p7g s VAL 139 Ca 0.00 0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 1p7g s VAL 139 Cb 0.00 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.18 1p7g s VAL 139 CO 0.00 -0.77 0.00 0.61 -0.31 0.00 0.00 175.10 174.63 1p7g n GLY 140 N -2.37 -0.52 3.23 2.32 0.00 -1.26 -1.55 105.19 105.05 1p7g n GLY 140 Ca 0.02 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.29 0.71 -0.06 1.61 0.52 0.38 -1.08 118.94 117.73 1p7g s TRP 141 Ca 0.00 -1.07 0.05 0.00 0.02 0.00 0.00 56.10 55.11 1p7g s TRP 141 Cb 0.00 -0.32 -0.01 0.00 -1.15 0.00 0.00 33.47 31.99 1p7g s TRP 141 CO 0.00 -0.61 -0.23 0.00 0.02 0.00 0.00 176.95 176.13 1p7g s ALA 142 N -4.03 2.00 0.03 0.98 0.00 -0.68 -0.63 121.76 119.43 1p7g s ALA 142 Ca 0.23 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.25 1p7g s ALA 142 Cb 0.06 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 1p7g s ALA 142 CO 0.02 0.37 -0.05 0.96 0.00 0.00 0.00 175.76 177.06 1p7g s ILE 143 N -0.07 0.32 -0.24 0.00 -4.36 -0.21 -1.01 121.20 115.63 1p7g s ILE 143 Ca -0.05 -0.83 -0.08 0.00 -0.26 0.00 0.00 60.65 59.42 1p7g s ILE 143 Cb -0.14 -0.40 -0.04 0.00 1.25 0.00 0.00 42.46 43.13 1p7g s ILE 143 CO 0.04 -0.34 0.11 -0.22 0.24 0.00 0.00 174.94 174.76 1p7g s LEU 144 N -1.25 3.70 0.23 0.37 2.96 0.89 -1.03 118.68 124.55 1p7g s LEU 144 Ca -0.10 -0.09 0.07 0.00 -0.22 0.00 0.00 54.13 53.80 1p7g s LEU 144 Cb -0.08 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 1p7g s LEU 144 CO -0.00 0.00 -0.12 0.68 -1.32 0.00 0.00 176.35 175.59 1p7g s VAL 145 N 1.40 1.73 -0.25 1.68 -7.23 -0.31 -0.04 120.40 117.37 1p7g s VAL 145 Ca 0.06 -2.19 -0.08 0.00 -1.81 0.00 0.00 61.98 57.96 1p7g s VAL 145 Cb -0.15 -2.18 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 1p7g s VAL 145 CO 0.05 -0.50 0.09 -0.47 -0.31 0.00 0.00 175.10 173.96 1p7g s TYR 146 N -2.97 3.12 -0.56 2.82 5.04 0.36 -1.88 117.35 123.28 1p7g s TYR 146 Ca 0.25 -0.28 -0.21 0.00 -2.44 0.00 0.00 57.07 54.39 1p7g s TYR 146 Cb 0.00 -2.24 0.07 0.00 0.35 0.00 0.00 41.96 40.14 1p7g s TYR 146 CO 0.09 -0.27 0.77 -2.00 -1.34 0.00 0.00 175.55 172.80 1p7g s GLU 147 N 1.50 3.15 0.57 4.97 -6.30 0.18 -2.13 118.70 120.63 1p7g s GLU 147 Ca 0.06 -0.84 0.33 0.00 -2.50 0.00 0.00 54.97 52.02 1p7g s GLU 147 Cb -0.15 -4.15 1.70 0.00 0.00 0.00 0.00 34.13 31.53 1p7g s GLU 147 CO 0.05 -1.46 2.14 -1.00 0.02 0.00 0.00 175.26 175.01 1p7g h PRO 148 N 9.21 0.00 -0.10 4.30 0.13 -1.89 -0.48 132.00 143.18 1p7g h PRO 148 Ca -0.28 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.83 1p7g h PRO 148 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1p7g h PRO 148 CO 1.06 0.06 -0.01 1.25 -0.23 0.00 0.00 178.00 180.14 1p7g h LEU 149 N 0.00 0.17 -3.01 1.56 5.85 -1.96 -3.30 115.31 114.61 1p7g h LEU 149 Ca -0.00 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1p7g h LEU 149 Cb 0.26 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1p7g h LEU 149 CO 0.01 0.46 0.00 -0.62 -0.34 0.00 0.00 178.44 177.94 1p7g n GLU 150 N -4.81 2.59 -3.07 1.25 -0.58 -1.24 -5.06 120.64 109.72 1p7g n GLU 150 Ca -0.06 -2.10 -0.11 0.00 -0.42 0.00 0.00 57.16 54.48 1p7g n GLU 150 Cb 0.21 -1.32 0.01 0.00 -0.57 0.00 0.00 31.44 29.77 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 -0.43 -1.95 -3.53 3.49 1.02 -0.21 -5.05 120.64 113.98 1p7g n GLU 151 Ca 0.10 1.74 -0.08 0.00 -0.02 0.00 0.00 57.16 58.90 1p7g n GLU 151 Cb 0.48 -3.36 -0.02 0.00 -0.02 0.00 0.00 31.44 28.53 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 -1.83 0.83 0.04 3.49 -2.07 -1.08 -4.99 119.66 114.05 1p7g s GLN 152 Ca 0.14 -0.33 -0.19 0.00 -1.82 0.00 0.00 55.36 53.16 1p7g s GLN 152 Cb -0.02 0.37 -0.06 0.00 -1.09 0.00 0.00 33.01 32.20 1p7g s GLN 152 CO 0.57 -0.37 0.55 -0.51 -1.32 0.00 0.00 175.29 174.21 1p7g s LEU 153 N -2.52 4.49 0.02 2.60 1.43 -1.26 -0.64 118.68 122.79 1p7g s LEU 153 Ca 0.06 1.18 0.00 0.00 -1.03 0.00 0.00 54.13 54.34 1p7g s LEU 153 Cb -0.01 -2.85 -0.02 0.00 0.03 0.00 0.00 46.19 43.34 1p7g s LEU 153 CO -0.08 0.23 -0.03 -0.76 0.23 0.00 0.00 176.35 175.94 1p7g s LEU 154 N -0.82 2.22 -0.14 1.79 1.43 -0.79 -4.96 118.68 117.43 1p7g s LEU 154 Ca 0.29 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.87 1p7g s LEU 154 Cb -0.19 0.07 -0.03 0.00 0.03 0.00 0.00 46.19 46.06 1p7g s LEU 154 CO 0.17 -0.27 0.02 -0.63 0.23 0.00 0.00 176.35 175.88 1p7g s ILE 155 N -1.35 4.46 0.09 -0.59 1.01 -1.26 -1.17 121.20 122.40 1p7g s ILE 155 Ca -0.14 -0.17 0.07 0.00 0.00 0.00 0.00 60.65 60.41 1p7g s ILE 155 Cb -0.09 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 1p7g s ILE 155 CO -0.01 0.53 -0.19 -0.76 0.00 0.00 0.00 174.94 174.52 1p7g s LEU 156 N -0.18 2.30 -0.21 2.97 1.43 -0.20 -4.98 118.68 119.81 1p7g s LEU 156 Ca 0.06 -0.67 -0.09 0.00 -1.03 0.00 0.00 54.13 52.40 1p7g s LEU 156 Cb -0.12 -0.76 -0.05 0.00 0.03 0.00 0.00 46.19 45.29 1p7g s LEU 156 CO 0.02 0.01 0.12 -1.10 0.23 0.00 0.00 176.35 175.63 1p7g s GLN 157 N -1.87 4.09 -0.13 1.70 -0.21 -1.26 -1.04 119.66 120.93 1p7g s GLN 157 Ca 0.04 -0.27 -0.02 0.00 0.02 0.00 0.00 55.36 55.13 1p7g s GLN 157 Cb -0.10 -3.40 -0.03 0.00 1.00 0.00 0.00 33.01 30.49 1p7g s GLN 157 CO 0.04 0.22 -0.06 0.42 -2.12 0.00 0.00 175.29 173.79 1p7g s ILE 158 N 0.57 3.74 -0.11 1.08 -1.09 0.20 -4.80 121.20 120.80 1p7g s ILE 158 Ca 0.07 -0.42 -0.08 0.00 -2.23 0.00 0.00 60.65 57.98 1p7g s ILE 158 Cb -0.12 -2.61 -0.04 0.00 -1.58 0.00 0.00 42.46 38.11 1p7g s ILE 158 CO 0.00 0.52 0.17 -1.61 -1.23 0.00 0.00 174.94 172.80 1p7g s GLU 159 N 0.06 3.54 6.62 2.79 2.02 -0.22 -0.47 118.70 133.04 1p7g s GLU 159 Ca -0.01 -0.07 0.00 0.00 0.02 0.00 0.00 54.97 54.91 1p7g s GLU 159 Cb -0.14 -3.21 0.00 0.00 0.10 0.00 0.00 34.13 30.88 1p7g s GLU 159 CO 0.03 0.74 0.00 1.63 0.02 0.00 0.00 175.26 177.68 1p7g n LYS 160 N 2.07 0.00 -0.00 1.61 5.02 -0.60 -1.44 118.16 124.82 1p7g n LYS 160 Ca -0.19 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.11 1p7g n LYS 160 Cb 0.55 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.54 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 -0.43 2.13 8.25 -1.26 -4.03 115.22 133.88 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 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.06 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 -1.53 1.09 -3.65 0.41 6.94 -1.19 -4.63 115.26 112.70 1p7g n ASN 162 Ca -0.00 -1.52 -0.41 0.00 -0.02 0.00 0.00 54.58 52.63 1p7g n ASN 162 Cb 0.06 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.49 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 -0.26 7.41 -3.61 -4.53 4.77 -0.52 -4.97 117.00 115.29 1p7g n LEU 163 Ca 0.00 -5.17 -0.03 0.00 -0.03 0.00 0.00 56.01 50.78 1p7g n LEU 163 Cb 0.33 -1.26 -0.02 0.00 -2.33 0.00 0.00 43.42 40.15 1p7g n LEU 163 CO 0.00 1.97 1.06 -1.00 -1.33 0.00 0.00 177.39 178.09 1p7g s HIS 165 N -2.91 -0.09 -0.34 -1.77 3.76 -1.26 -1.06 115.29 111.62 1p7g s HIS 165 Ca 0.42 0.04 -0.12 0.00 -0.15 0.00 0.00 55.06 55.25 1p7g s HIS 165 Cb 0.16 0.52 -0.01 0.00 1.11 0.00 0.00 32.58 34.36 1p7g s HIS 165 CO -0.08 -0.17 0.21 0.00 -0.85 0.00 0.00 174.74 173.85 1p7g s ALA 166 N -2.33 3.41 0.05 -1.40 0.00 -1.26 -5.04 121.76 115.18 1p7g s ALA 166 Ca 0.11 -1.44 -0.37 0.00 0.00 0.00 0.00 51.96 50.26 1p7g s ALA 166 Cb 0.00 -2.58 -0.16 0.00 0.00 0.00 0.00 23.12 20.38 1p7g s ALA 166 CO -0.04 -1.02 1.43 0.00 0.00 0.00 0.00 175.76 176.13 1p7g n ALA 167 N 5.06 -0.57 0.00 0.00 0.00 -1.26 -1.62 120.51 122.12 1p7g n ALA 167 Ca -0.13 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1p7g n ALA 167 Cb 0.49 -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 3.07 0.00 -4.73 0.00 9.92 -1.26 -4.99 116.55 118.56 1p7g n ASP 168 Ca 0.19 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 54.06 1p7g n ASP 168 Cb 0.20 -0.02 0.04 0.00 -0.64 0.00 0.00 41.12 40.69 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7g n ALA 169 N 0.05 1.53 -2.76 2.24 0.00 -0.64 -4.85 120.51 116.07 1p7g n ALA 169 Ca 0.00 0.15 -0.35 0.00 0.00 0.00 0.00 53.44 53.24 1p7g n ALA 169 Cb 0.00 -2.34 -0.09 0.00 0.00 0.00 0.00 19.45 17.02 1p7g n ALA 169 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p7g s GLN 170 N -2.76 4.10 -0.15 0.00 -1.52 -0.91 -4.91 119.66 113.52 1p7g s GLN 170 Ca 0.70 -0.27 -0.29 0.00 -1.95 0.00 0.00 55.36 53.54 1p7g s GLN 170 Cb -0.43 -3.36 -0.01 0.00 -0.22 0.00 0.00 33.01 28.99 1p7g s GLN 170 CO 0.51 0.26 1.03 0.08 -0.25 0.00 0.00 175.29 176.93 1p7g s VAL 171 N 0.44 4.71 -0.20 1.09 1.01 -1.26 -0.48 120.40 125.71 1p7g s VAL 171 Ca 0.06 2.00 0.13 0.00 0.00 0.00 0.00 61.98 64.18 1p7g s VAL 171 Cb -0.12 -4.29 -0.21 0.00 0.00 0.00 0.00 36.38 31.76 1p7g s VAL 171 CO -0.01 -0.06 0.01 0.18 0.00 0.00 0.00 175.10 175.22 1p7g n LEU 172 N 5.50 0.63 -3.76 3.92 4.77 0.94 -4.96 117.00 124.04 1p7g n LEU 172 Ca 0.10 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.93 1p7g n LEU 172 Cb 0.48 0.19 -0.11 0.00 -2.33 0.00 0.00 43.42 41.64 1p7g n LEU 172 CO 0.52 0.55 -0.03 -0.22 -1.33 0.00 0.00 177.39 176.88 1p7g s LEU 173 N -5.59 0.69 0.00 2.23 2.96 -1.02 -4.47 118.68 113.49 1p7g s LEU 173 Ca -0.14 0.63 0.02 0.00 -0.22 0.00 0.00 54.13 54.42 1p7g s LEU 173 Cb 0.06 1.04 -0.01 0.00 0.50 0.00 0.00 46.19 47.79 1p7g s LEU 173 CO 0.72 -0.12 -0.06 0.00 -1.32 0.00 0.00 176.35 175.57 1p7g s ALA 174 N 0.41 0.46 -0.15 5.97 0.00 -1.26 -0.08 121.76 127.11 1p7g s ALA 174 Ca -0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 51.96 51.62 1p7g s ALA 174 Cb -0.04 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.03 1p7g s ALA 174 CO -0.02 0.09 -0.07 -1.17 0.00 0.00 0.00 175.76 174.58 1p7g s LEU 175 N -0.37 1.58 -0.33 0.00 2.96 -0.18 -4.80 118.68 117.53 1p7g s LEU 175 Ca 0.00 -0.57 -0.23 0.00 -0.22 0.00 0.00 54.13 53.11 1p7g s LEU 175 Cb -0.03 -0.96 0.00 0.00 0.50 0.00 0.00 46.19 45.71 1p7g s LEU 175 CO -0.00 -0.15 0.79 -0.62 -1.32 0.00 0.00 176.35 175.05 1p7g s ASP 176 N 1.61 6.61 -0.29 3.68 2.15 -1.26 -1.68 116.67 127.49 1p7g s ASP 176 Ca 0.02 0.52 0.10 0.00 0.43 0.00 0.00 52.55 53.62 1p7g s ASP 176 Cb -0.14 -2.40 0.55 0.00 -0.30 0.00 0.00 42.92 40.62 1p7g s ASP 176 CO -0.08 -0.68 1.53 1.33 -0.17 0.00 0.00 175.17 177.11 1p7g n VAL 177 N 5.67 2.60 -2.01 1.11 0.24 -0.24 -4.81 118.33 120.89 1p7g n VAL 177 Ca 0.03 -2.39 -0.36 0.00 -2.04 0.00 0.00 64.34 59.59 1p7g n VAL 177 Cb 0.48 -0.33 0.03 0.00 -1.47 0.00 0.00 33.84 32.56 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 -3.15 2.43 0.40 6.34 0.52 -1.21 -4.34 118.94 119.93 1p7g s TRP 178 Ca 0.46 1.53 0.09 0.00 0.02 0.00 0.00 56.10 58.20 1p7g s TRP 178 Cb 0.40 -3.44 0.87 0.00 -1.15 0.00 0.00 33.47 30.16 1p7g s TRP 178 CO 0.04 -2.11 2.00 0.93 0.02 0.00 0.00 176.95 177.83 1p7g h GLU 179 N 0.83 0.56 0.00 4.98 5.08 -1.94 -0.14 114.58 123.95 1p7g h GLU 179 Ca -0.50 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1p7g h GLU 179 Cb 1.29 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1p7g h GLU 179 CO 0.55 0.37 0.00 -2.39 -1.00 0.00 0.00 179.01 176.54 1p7g n HIS 180 N -4.47 0.00 0.64 4.33 1.44 -1.26 -0.27 115.22 115.63 1p7g n HIS 180 Ca 0.08 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.91 1p7g n HIS 180 Cb 0.22 -0.11 0.13 0.00 0.12 0.00 0.00 29.99 30.35 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 -1.11 3.22 -0.31 1.59 0.00 -0.07 -4.68 120.51 119.14 1p7g n ALA 181 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1p7g n ALA 181 Cb 0.08 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.95 0.00 -0.06 0.00 0.18 -0.86 -5.01 117.16 109.47 1p7g n TYR 182 Ca 0.03 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.74 1p7g n TYR 182 Cb 0.42 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.37 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 -0.20 -0.47 -3.48 5.03 -0.84 0.32 116.97 117.32 1p7g h TYR 183 Ca 0.00 0.02 0.14 0.00 2.58 0.00 0.00 58.73 61.47 1p7g h TYR 183 Cb 0.00 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.39 1p7g h TYR 183 CO 0.00 -0.14 0.39 -0.07 -1.32 0.00 0.00 178.16 177.01 1p7g h LEU 184 N -0.04 0.00 0.00 2.82 3.38 -1.90 0.51 115.31 120.08 1p7g h LEU 184 Ca 0.13 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.65 1p7g h LEU 184 Cb 0.23 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 1p7g h LEU 184 CO -0.28 0.00 -2.49 1.67 0.09 0.00 0.00 178.44 177.43 1p7g n GLN 185 N -4.12 0.57 0.00 1.13 7.27 -0.97 -4.70 117.38 116.55 1p7g n GLN 185 Ca 0.08 0.25 0.11 0.00 0.07 0.00 0.00 57.00 57.51 1p7g n GLN 185 Cb 0.59 -1.45 0.01 0.00 2.41 0.00 0.00 30.24 31.80 1p7g n GLN 185 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1p7g n TYR 186 N -4.18 0.00 -1.60 3.69 4.02 0.11 -5.06 117.16 114.13 1p7g n TYR 186 Ca -0.53 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.36 1p7g n TYR 186 Cb 0.88 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.20 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 0.20 0.00 0.07 -0.72 4.76 0.18 -1.18 118.16 121.48 1p7g n LYS 187 Ca 0.10 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.63 1p7g n LYS 187 Cb 0.49 0.00 0.40 0.00 -1.84 0.00 0.00 35.03 34.08 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 1.71 0.36 -3.70 4.39 6.94 -1.26 -4.35 115.26 119.35 1p7g n ASN 188 Ca 0.00 0.59 -0.42 0.00 -0.02 0.00 0.00 54.58 54.74 1p7g n ASN 188 Cb 0.00 -0.67 -0.00 0.00 -2.36 0.00 0.00 39.78 36.75 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 -1.90 4.85 -0.05 0.53 -0.08 -0.32 -4.67 116.55 114.91 1p7g n ASP 189 Ca 0.03 -2.87 0.05 0.00 -1.51 0.00 0.00 54.79 50.48 1p7g n ASP 189 Cb 0.19 -1.60 0.41 0.00 2.34 0.00 0.00 41.12 42.46 1p7g n ASP 189 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1p7g h ARG 190 N 5.78 0.59 -0.65 -0.67 2.43 -1.81 -2.53 114.38 117.53 1p7g h ARG 190 Ca 0.58 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.77 1p7g h ARG 190 Cb 0.58 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1p7g h ARG 190 CO 1.81 0.39 0.36 0.78 -1.51 0.00 0.00 179.97 181.80 1p7g h GLY 191 N 0.61 0.94 1.48 2.80 0.00 -1.94 0.11 103.07 107.07 1p7g h GLY 191 Ca 0.20 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 1p7g h GLY 191 CO -0.05 0.16 -0.22 1.76 0.00 0.00 0.00 176.54 178.19 1p7g h SER 192 N 0.67 0.61 0.61 0.19 0.02 -1.85 -1.69 113.55 112.11 1p7g h SER 192 Ca 0.29 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1p7g h SER 192 Cb 0.17 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.55 1p7g h SER 192 CO -0.18 0.83 -0.30 0.22 -1.14 0.00 0.00 176.83 176.26 1p7g h TYR 193 N 0.54 -0.76 -0.59 3.45 3.20 -1.22 -1.84 116.97 119.75 1p7g h TYR 193 Ca 0.08 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.04 1p7g h TYR 193 Cb 0.67 0.25 -0.08 0.00 1.54 0.00 0.00 36.73 39.11 1p7g h TYR 193 CO 0.03 -0.46 0.16 0.28 -1.64 0.00 0.00 178.16 176.52 1p7g h VAL 194 N -0.86 0.69 -0.43 1.81 2.07 -0.68 -0.16 116.25 118.70 1p7g h VAL 194 Ca -0.08 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1p7g h VAL 194 Cb 0.64 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1p7g h VAL 194 CO 0.14 0.06 0.16 0.44 0.02 0.00 0.00 177.57 178.38 1p7g h ASP 195 N 0.30 0.55 0.36 0.57 3.32 -1.18 -2.89 116.42 117.47 1p7g h ASP 195 Ca 0.30 -0.06 -0.23 0.00 0.02 0.00 0.00 57.03 57.06 1p7g h ASP 195 Cb 0.43 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1p7g h ASP 195 CO -0.36 0.52 -0.96 0.78 -1.72 0.00 0.00 179.24 177.50 1p7g h ASN 196 N 0.61 0.52 -0.88 6.45 4.21 -0.35 -3.30 115.58 122.83 1p7g h ASN 196 Ca 0.15 -0.42 0.26 0.00 1.21 0.00 0.00 56.30 57.49 1p7g h ASN 196 Cb 0.15 -0.16 -0.04 0.00 -1.12 0.00 0.00 38.32 37.15 1p7g h ASN 196 CO -0.01 1.22 0.68 -0.25 -1.29 0.00 0.00 177.43 177.78 1p7g h TRP 197 N 0.22 0.00 -0.01 1.19 7.01 -0.85 0.19 115.95 123.70 1p7g h TRP 197 Ca -0.08 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.92 1p7g h TRP 197 Cb 1.60 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 28.65 1p7g h TRP 197 CO 0.06 0.00 0.02 -1.49 -2.79 0.00 0.00 178.44 174.24 1p7g h TRP 198 N 0.00 0.00 0.00 2.65 4.06 -1.66 -1.70 115.95 119.30 1p7g h TRP 198 Ca 0.42 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.37 1p7g h TRP 198 Cb 1.78 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.94 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 -3.39 0.00 0.00 -3.49 5.03 0.06 -3.17 115.26 110.29 1p7g n ASN 199 Ca -0.03 -0.87 0.00 0.00 0.87 0.00 0.00 54.58 54.55 1p7g n ASN 199 Cb 0.10 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.86 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 -0.99 0.00 -1.69 2.41 0.24 -0.64 -3.43 118.33 114.23 1p7g n VAL 200 Ca 0.20 -0.36 -0.44 0.00 -2.04 0.00 0.00 64.34 61.70 1p7g n VAL 200 Cb 0.09 1.21 -0.04 0.00 -1.47 0.00 0.00 33.84 33.64 1p7g n VAL 200 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1p7g n VAL 201 N -0.16 0.14 -3.28 3.34 0.31 -1.19 0.12 118.33 117.61 1p7g n VAL 201 Ca 0.00 -0.03 -0.46 0.00 -0.01 0.00 0.00 64.34 63.84 1p7g n VAL 201 Cb 0.05 -1.82 -0.04 0.00 -0.91 0.00 0.00 33.84 31.13 1p7g n VAL 201 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1p7g s ASN 202 N 1.71 6.37 0.52 4.52 3.04 0.20 -0.80 114.94 130.49 1p7g s ASN 202 Ca 0.80 -2.01 0.32 0.00 0.04 0.00 0.00 52.86 52.01 1p7g s ASN 202 Cb -0.59 -2.23 1.23 0.00 -1.54 0.00 0.00 41.25 38.12 1p7g s ASN 202 CO 0.38 -0.82 1.93 -0.50 -3.04 0.00 0.00 177.10 175.05 1p7g h TRP 203 N 8.61 0.00 -0.11 0.43 4.06 -1.85 -2.79 115.95 124.30 1p7g h TRP 203 Ca -0.17 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.79 1p7g h TRP 203 Cb 1.08 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.23 1p7g h TRP 203 CO 0.84 0.00 0.03 -0.44 -3.56 0.00 0.00 178.44 175.32 1p7g h ASP 204 N 0.00 0.03 0.29 -3.49 3.32 -1.91 0.86 116.42 115.53 1p7g h ASP 204 Ca 0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1p7g h ASP 204 Cb 0.55 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1p7g h ASP 204 CO 0.00 0.04 -0.14 -0.78 -1.72 0.00 0.00 179.24 176.64 1p7g h ASP 205 N 0.09 -0.33 -0.54 6.45 3.58 -1.76 -1.65 116.42 122.25 1p7g h ASP 205 Ca 0.05 -0.04 0.10 0.00 0.42 0.00 0.00 57.03 57.57 1p7g h ASP 205 Cb 0.03 0.09 -0.08 0.00 1.72 0.00 0.00 39.33 41.08 1p7g h ASP 205 CO -0.05 -0.18 0.06 0.58 -2.88 0.00 0.00 179.24 176.76 1p7g h VAL 206 N -0.46 0.63 -0.75 2.25 2.07 -1.33 -0.92 116.25 117.74 1p7g h VAL 206 Ca -0.04 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1p7g h VAL 206 Cb 0.35 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 1p7g h VAL 206 CO 0.07 0.03 0.47 -0.08 0.02 0.00 0.00 177.57 178.08 1p7g h GLU 207 N 0.18 0.89 -0.36 1.57 4.57 -0.67 0.11 114.58 120.87 1p7g h GLU 207 Ca 0.28 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.39 1p7g h GLU 207 Cb 0.41 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1p7g h GLU 207 CO -0.41 0.59 0.15 0.00 -1.18 0.00 0.00 179.01 178.16 1p7g h ARG 208 N 0.91 0.50 0.00 1.92 3.08 -0.21 0.19 114.38 120.77 1p7g h ARG 208 Ca 0.30 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.17 1p7g h ARG 208 Cb 0.03 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 29.99 1p7g h ARG 208 CO -0.11 0.41 -0.46 0.00 -1.07 0.00 0.00 179.97 178.74 1p7g h ARG 209 N 0.50 0.31 -0.00 0.04 3.08 -0.56 -3.12 114.38 114.62 1p7g h ARG 209 Ca 0.12 -0.33 0.01 0.00 0.07 0.00 0.00 59.98 59.85 1p7g h ARG 209 Cb 0.10 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1p7g h ARG 209 CO -0.01 1.03 -0.06 1.25 -1.07 0.00 0.00 179.97 181.11 1p7g h LEU 210 N -0.28 -0.16 -0.74 3.04 5.85 -0.69 0.13 115.31 122.45 1p7g h LEU 210 Ca -0.06 0.03 0.16 0.00 0.84 0.00 0.00 57.88 58.85 1p7g h LEU 210 Cb 1.20 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 42.19 1p7g h LEU 210 CO 0.09 -0.08 0.18 1.56 -0.34 0.00 0.00 178.44 179.84 1p7g h GLN 211 N -0.10 0.26 -0.41 1.25 1.08 -1.07 0.58 115.11 116.70 1p7g h GLN 211 Ca 0.02 -0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 57.11 1p7g h GLN 211 Cb 0.13 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1p7g h GLN 211 CO -0.06 0.17 -0.14 0.87 -0.95 0.00 0.00 178.83 178.72 1p7g h LYS 212 N 0.27 0.82 -0.32 1.46 1.57 -1.38 -3.21 116.57 115.77 1p7g h LYS 212 Ca 0.42 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1p7g h LYS 212 Cb 0.72 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1p7g h LYS 212 CO -0.52 0.96 0.21 0.00 -0.57 0.00 0.00 179.45 179.53 1p7g h ALA 213 N 0.84 0.41 -0.23 3.86 0.00 0.20 -1.86 119.26 122.47 1p7g h ALA 213 Ca 0.10 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1p7g h ALA 213 Cb 0.68 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1p7g h ALA 213 CO 0.05 -0.12 0.30 -0.07 0.00 0.00 0.00 179.25 179.41 1p7g h LEU 214 N 0.43 0.00 -3.71 0.00 3.38 0.01 -0.42 115.31 115.00 1p7g h LEU 214 Ca 0.12 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 1p7g h LEU 214 Cb -0.04 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.61 1p7g h LEU 214 CO -0.02 0.00 0.22 -3.20 0.09 0.00 0.00 178.44 175.53 1p7g n ASN 215 N -3.61 5.04 -2.86 -0.43 4.05 -0.88 -4.92 115.26 111.66 1p7g n ASN 215 Ca 0.03 -3.17 -0.20 0.00 0.45 0.00 0.00 54.58 51.69 1p7g n ASN 215 Cb 0.43 -0.74 0.05 0.00 1.23 0.00 0.00 39.78 40.75 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 -0.00 -0.31 3.64 8.20 0.00 -0.17 -5.01 105.19 111.54 1p7g n GLY 216 Ca 0.39 0.05 -0.24 0.00 0.00 0.00 0.00 46.02 46.22 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 -5.85 2.19 -0.20 1.61 -0.21 -0.76 -5.03 119.66 111.41 1p7g s GLN 217 Ca 0.39 -1.57 -0.29 0.00 0.02 0.00 0.00 55.36 53.91 1p7g s GLN 217 Cb -0.17 -2.06 0.00 0.00 1.00 0.00 0.00 33.01 31.78 1p7g s GLN 217 CO 0.48 0.25 1.05 0.42 -2.12 0.00 0.00 175.29 175.37 1p7g s ILE 218 N -2.41 4.68 -0.26 1.08 1.01 -1.26 -4.13 121.20 119.90 1p7g s ILE 218 Ca 0.33 2.01 -0.05 0.00 0.00 0.00 0.00 60.65 62.94 1p7g s ILE 218 Cb -0.04 -4.29 -0.08 0.00 0.01 0.00 0.00 42.46 38.06 1p7g s ILE 218 CO 0.20 -0.14 3.13 0.00 0.00 0.00 0.00 174.94 178.13 1p7g n ALA 219 N 6.09 6.41 -2.57 9.38 0.00 -1.26 -4.89 120.51 133.67 1p7g n ALA 219 Ca 0.11 -2.52 -0.27 0.00 0.00 0.00 0.00 53.44 50.77 1p7g n ALA 219 Cb 0.46 -2.21 -0.10 0.00 0.00 0.00 0.00 19.45 17.60 1p7g n ALA 219 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p7g s LEU 220 N -1.25 2.93 -1.31 0.00 1.43 -1.26 -4.77 118.68 114.46 1p7g s LEU 220 Ca 0.62 -1.28 -0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1p7g s LEU 220 Cb 0.36 -1.05 0.01 0.00 0.03 0.00 0.00 46.19 45.53 1p7g s LEU 220 CO -0.13 -0.46 0.79 0.29 0.23 0.00 0.00 176.35 177.08 1p7g n LYS 221 N -1.03 -5.36 0.00 1.70 4.76 -1.26 -5.13 118.16 111.84 1p7g n LYS 221 Ca -0.04 0.67 0.00 0.00 -2.87 0.00 0.00 58.31 56.07 1p7g n LYS 221 Cb 0.66 -5.35 0.00 0.00 -1.84 0.00 0.00 35.03 28.50 1p7g n LYS 221 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31