#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c7u n GLY 2 N 0.00 0.74 3.95 0.00 0.00 -1.26 -5.07 105.19 103.55 3c7u n GLY 2 Ca 0.00 -1.59 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 3c7u n GLY 2 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3c7u s VAL 3 N -2.36 2.00 0.37 1.61 -7.23 -1.26 -4.90 120.40 108.63 3c7u s VAL 3 Ca 0.00 -0.10 -0.28 0.00 -1.81 0.00 0.00 61.98 59.79 3c7u s VAL 3 Cb 0.00 -2.91 -0.11 0.00 0.56 0.00 0.00 36.38 33.92 3c7u s VAL 3 CO 0.00 0.00 1.42 0.80 -0.31 0.00 0.00 175.10 177.01 3c7u n MET 4 N -3.70 2.47 -4.18 4.82 1.56 -0.85 -4.95 117.12 112.29 3c7u n MET 4 Ca 0.17 0.87 -0.11 0.00 -0.27 0.00 0.00 57.70 58.35 3c7u n MET 4 Cb 0.59 -2.55 -0.10 0.00 2.15 0.00 0.00 33.22 33.32 3c7u n MET 4 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 3c7u s THR 5 N -1.11 0.37 0.39 1.12 -4.23 -1.26 -4.29 115.64 106.63 3c7u s THR 5 Ca 0.54 -1.93 0.21 0.00 -1.18 0.00 0.00 61.69 59.33 3c7u s THR 5 Cb -0.51 -2.01 0.22 0.00 1.34 0.00 0.00 72.50 71.54 3c7u s THR 5 CO 0.63 -0.53 1.98 1.23 -0.54 0.00 0.00 174.62 177.39 3c7u h GLY 6 N 2.82 0.00 0.85 3.99 0.00 -1.94 -1.88 103.07 106.91 3c7u h GLY 6 Ca -0.36 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 3c7u h GLY 6 CO 0.61 0.00 0.04 0.00 0.00 0.00 0.00 176.54 177.20 3c7u h ALA 7 N 1.80 0.18 0.00 3.60 0.00 -1.96 -1.79 119.26 121.09 3c7u h ALA 7 Ca -0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3c7u h ALA 7 Cb 0.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3c7u h ALA 7 CO 0.03 -0.20 -0.28 0.87 0.00 0.00 0.00 179.25 179.66 3c7u h LYS 8 N 0.04 0.00 -0.25 0.00 1.57 -1.83 -2.08 116.57 114.02 3c7u h LYS 8 Ca 0.04 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 3c7u h LYS 8 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3c7u h LYS 8 CO -0.00 0.28 -0.15 0.35 -0.57 0.00 0.00 179.45 179.36 3c7u h PHE 9 N 0.00 0.63 -0.64 -1.35 3.57 -1.20 -2.76 116.94 115.20 3c7u h PHE 9 Ca -0.00 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.33 3c7u h PHE 9 Cb 0.51 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 3c7u h PHE 9 CO 0.00 0.82 0.39 1.15 -2.23 0.00 0.00 178.31 178.44 3c7u h THR 10 N 0.26 1.18 -0.29 4.41 2.02 -1.03 -2.95 112.91 116.50 3c7u h THR 10 Ca 0.05 -0.38 -0.14 0.00 0.77 0.00 0.00 66.41 66.72 3c7u h THR 10 Cb 0.67 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 3c7u h THR 10 CO 0.04 0.18 -0.37 1.56 0.37 0.00 0.00 175.52 177.30 3c7u h GLN 11 N 0.87 0.67 -6.67 6.66 4.20 -1.32 -3.43 115.11 116.09 3c7u h GLN 11 Ca 0.23 -0.33 -0.53 0.00 0.06 0.00 0.00 58.65 58.08 3c7u h GLN 11 Cb -0.05 0.00 0.05 0.00 0.30 0.00 0.00 27.48 27.78 3c7u h GLN 11 CO -0.04 0.93 0.79 0.42 -0.67 0.00 0.00 178.83 180.26 3c7u s ILE 12 N -4.32 2.77 0.19 2.54 1.01 -1.05 -5.01 121.20 117.32 3c7u s ILE 12 Ca -0.08 0.60 0.11 0.00 0.00 0.00 0.00 60.65 61.27 3c7u s ILE 12 Cb 0.12 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 3c7u s ILE 12 CO 0.84 0.07 -0.23 -1.10 0.00 0.00 0.00 174.94 174.52 3c7u s GLN 13 N 0.33 1.57 0.37 2.79 -0.21 -1.26 -4.97 119.66 118.28 3c7u s GLN 13 Ca 0.63 -1.50 -0.28 0.00 0.02 0.00 0.00 55.36 54.23 3c7u s GLN 13 Cb -0.41 -1.88 -0.10 0.00 1.00 0.00 0.00 33.01 31.62 3c7u s GLN 13 CO 0.37 0.40 1.38 -0.06 -2.12 0.00 0.00 175.29 175.26 3c7u s PHE 14 N -1.68 2.80 0.00 0.91 0.40 -1.26 -2.47 117.98 116.68 3c7u s PHE 14 Ca 0.21 1.32 0.00 0.00 -0.60 0.00 0.00 56.93 57.86 3c7u s PHE 14 Cb -0.08 -3.82 0.00 0.00 0.51 0.00 0.00 43.02 39.63 3c7u s PHE 14 CO 0.10 -2.38 0.00 0.41 0.70 0.00 0.00 175.22 174.05 3c7u n GLY 15 N 0.64 3.19 3.70 4.36 0.00 0.88 -4.92 105.19 113.04 3c7u n GLY 15 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 3c7u n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3c7u s MET 16 N -0.45 1.54 0.59 1.61 -1.94 -1.03 -4.15 119.30 115.47 3c7u s MET 16 Ca 0.00 1.68 0.01 0.00 -1.71 0.00 0.00 55.69 55.67 3c7u s MET 16 Cb 0.00 -1.77 0.05 0.00 2.01 0.00 0.00 34.83 35.12 3c7u s MET 16 CO 0.00 -2.27 0.83 0.95 -0.01 0.00 0.00 175.02 174.51 3c7u s THR 17 N -2.29 2.54 0.31 2.05 -4.23 -1.26 -0.53 115.64 112.23 3c7u s THR 17 Ca 0.71 -0.64 0.01 0.00 -1.18 0.00 0.00 61.69 60.59 3c7u s THR 17 Cb -0.27 -2.90 0.28 0.00 1.34 0.00 0.00 72.50 70.95 3c7u s THR 17 CO 0.52 0.00 1.93 0.03 -0.54 0.00 0.00 174.62 176.56 3c7u h ARG 18 N -0.07 0.96 -0.44 3.99 3.08 -1.81 -2.05 114.38 118.04 3c7u h ARG 18 Ca -0.41 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.50 3c7u h ARG 18 Cb 1.29 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 3c7u h ARG 18 CO 0.50 0.63 -0.08 0.37 -1.07 0.00 0.00 179.97 180.32 3c7u h GLN 19 N 0.99 0.78 -0.04 0.04 5.75 -1.94 -2.78 115.11 117.91 3c7u h GLN 19 Ca 0.36 -0.25 -0.11 0.00 -0.15 0.00 0.00 58.65 58.50 3c7u h GLN 19 Cb 0.15 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 3c7u h GLN 19 CO -0.12 0.84 -0.50 1.96 -2.65 0.00 0.00 178.83 178.36 3c7u h GLN 20 N 0.71 0.11 -0.03 1.69 4.20 -1.77 -1.88 115.11 118.15 3c7u h GLN 20 Ca 0.13 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 3c7u h GLN 20 Cb 0.55 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 3c7u h GLN 20 CO 0.03 0.59 -0.01 0.28 -0.67 0.00 0.00 178.83 179.05 3c7u h VAL 21 N 0.09 1.33 -0.42 -0.54 2.07 -1.35 -2.56 116.25 114.86 3c7u h VAL 21 Ca 0.00 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 3c7u h VAL 21 Cb 0.92 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 3c7u h VAL 21 CO 0.07 0.26 0.18 -0.07 0.02 0.00 0.00 177.57 178.04 3c7u h LEU 22 N -0.34 0.57 0.06 2.57 3.38 -1.43 0.15 115.31 120.27 3c7u h LEU 22 Ca 0.01 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.85 3c7u h LEU 22 Cb 0.43 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 3c7u h LEU 22 CO 0.00 0.57 -0.28 0.44 0.09 0.00 0.00 178.44 179.27 3c7u h ASP 23 N 0.54 -0.81 0.21 -0.43 3.32 -1.37 0.66 116.42 118.53 3c7u h ASP 23 Ca 0.14 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 3c7u h ASP 23 Cb 0.17 0.32 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3c7u h ASP 23 CO -0.01 -0.36 -0.10 0.40 -1.72 0.00 0.00 179.24 177.45 3c7u h ILE 24 N -0.46 0.81 -0.47 0.35 2.04 -1.20 -3.31 117.51 115.28 3c7u h ILE 24 Ca 0.05 -0.06 -0.14 0.00 1.00 0.00 0.00 64.86 65.71 3c7u h ILE 24 Cb 0.52 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 3c7u h ILE 24 CO -0.20 0.01 -0.24 0.00 0.00 0.00 0.00 178.15 177.73 3c7u h ALA 25 N 0.49 0.66 0.00 1.87 0.00 -0.68 -3.48 119.26 118.12 3c7u h ALA 25 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3c7u h ALA 25 Cb 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3c7u h ALA 25 CO 0.05 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.38 3c7u n GLY 26 N -0.07 0.98 0.37 0.00 0.00 0.20 -4.44 105.19 102.23 3c7u n GLY 26 Ca -0.00 -0.97 0.20 0.00 0.00 0.00 0.00 46.02 45.24 3c7u n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c7u h ALA 27 N 0.00 2.28 0.00 4.61 0.00 -1.82 -0.16 119.26 124.17 3c7u h ALA 27 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3c7u h ALA 27 Cb 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3c7u h ALA 27 CO 0.00 -0.58 -0.09 0.93 0.00 0.00 0.00 179.25 179.51 3c7u h GLU 28 N 0.00 0.00 0.00 0.00 3.07 -1.92 -2.51 114.58 113.22 3c7u h GLU 28 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 3c7u h GLU 28 Cb 0.92 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 3c7u h GLU 28 CO -0.00 0.09 -0.48 0.09 -1.40 0.00 0.00 179.01 177.31 3c7u n ASN 29 N -3.44 0.56 -4.66 1.42 3.02 -0.07 -4.97 115.26 107.12 3c7u n ASN 29 Ca -0.01 0.05 -0.25 0.00 -0.03 0.00 0.00 54.58 54.33 3c7u n ASN 29 Cb 0.24 0.08 -0.07 0.00 -0.61 0.00 0.00 39.78 39.42 3c7u n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c7u s GLU 31 N -3.24 0.94 0.28 0.00 -1.05 0.21 -4.97 118.70 110.87 3c7u s GLU 31 Ca 0.29 -0.77 0.03 0.00 -0.15 0.00 0.00 54.97 54.37 3c7u s GLU 31 Cb -0.08 0.40 -0.04 0.00 -0.44 0.00 0.00 34.13 33.97 3c7u s GLU 31 CO 0.19 -0.33 0.20 -0.08 0.95 0.00 0.00 175.26 176.19 3c7u s THR 32 N -3.62 0.07 0.00 1.83 -1.32 -1.26 -1.05 115.64 110.29 3c7u s THR 32 Ca 0.02 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.50 3c7u s THR 32 Cb 0.03 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.52 3c7u s THR 32 CO -0.10 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 3c7u n GLY 33 N -0.48 -1.43 7.00 6.08 0.00 0.44 -4.93 105.19 111.86 3c7u n GLY 33 Ca 0.04 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.79 3c7u n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c7u n GLY 34 N 0.00 3.66 0.09 -0.02 0.00 -1.26 -1.37 105.19 106.29 3c7u n GLY 34 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.08 3c7u n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c7u n SER 35 N 5.45 0.26 -0.49 1.61 3.41 -1.26 -3.05 113.62 119.55 3c7u n SER 35 Ca 0.00 -1.53 0.08 0.00 -0.26 0.00 0.00 58.87 57.16 3c7u n SER 35 Cb 0.00 -0.02 0.03 0.00 -0.26 0.00 0.00 64.21 63.96 3c7u n SER 35 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3c7u n PHE 36 N -0.58 0.00 0.00 7.33 3.01 -0.47 -5.09 117.46 121.65 3c7u n PHE 36 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.59 3c7u n PHE 36 Cb 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 3c7u n PHE 36 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3c7u n GLY 37 N 1.08 3.28 0.90 1.37 0.00 -1.17 -2.13 105.19 108.51 3c7u n GLY 37 Ca 0.08 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.14 3c7u n GLY 37 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3c7u n ASP 38 N 3.82 2.60 -4.82 1.61 5.75 -1.26 -0.42 116.55 123.84 3c7u n ASP 38 Ca 0.00 -1.98 -0.30 0.00 -0.01 0.00 0.00 54.79 52.50 3c7u n ASP 38 Cb 0.00 -0.31 0.08 0.00 -1.03 0.00 0.00 41.12 39.86 3c7u n ASP 38 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3c7u s SER 39 N -1.06 4.74 -0.22 -1.12 0.01 -0.90 -4.75 113.70 110.40 3c7u s SER 39 Ca 0.33 1.33 -0.04 0.00 1.31 0.00 0.00 55.95 58.88 3c7u s SER 39 Cb 0.17 -2.09 -0.01 0.00 0.21 0.00 0.00 66.02 64.30 3c7u s SER 39 CO 0.23 -1.82 -0.04 -0.63 0.41 0.00 0.00 173.24 171.39 3c7u s ILE 40 N -3.16 3.39 -0.24 1.44 1.01 -0.30 -4.25 121.20 119.08 3c7u s ILE 40 Ca 0.60 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.71 3c7u s ILE 40 Cb -0.14 -2.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 3c7u s ILE 40 CO 0.54 0.43 0.00 -2.28 0.00 0.00 0.00 174.94 173.63 3c7u s HIS 41 N 1.43 3.02 -0.12 3.97 5.65 -0.21 -0.10 115.29 128.93 3c7u s HIS 41 Ca 0.05 -0.83 0.02 0.00 0.25 0.00 0.00 55.06 54.55 3c7u s HIS 41 Cb -0.14 -2.16 -0.00 0.00 -1.18 0.00 0.00 32.58 29.10 3c7u s HIS 41 CO -0.03 -0.51 -0.20 0.00 -0.65 0.00 0.00 174.74 173.35 3c7u s ARG 43 N 0.49 3.74 0.00 0.00 0.52 -0.01 -0.87 118.95 122.82 3c7u s ARG 43 Ca -0.13 0.20 0.00 0.00 -0.52 0.00 0.00 55.73 55.28 3c7u s ARG 43 Cb -0.17 -3.19 0.00 0.00 0.52 0.00 0.00 34.95 32.11 3c7u s ARG 43 CO 0.05 0.71 0.00 0.41 0.02 0.00 0.00 175.30 176.49 3c7u n GLY 44 N 1.76 1.79 3.81 -3.53 0.00 0.30 -2.01 105.19 107.30 3c7u n GLY 44 Ca -0.15 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 3c7u n GLY 44 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3c7u s HIS 45 N 3.51 3.01 0.56 1.61 0.00 -1.26 -4.64 115.29 118.08 3c7u s HIS 45 Ca 0.00 1.50 -0.21 0.00 -3.00 0.00 0.00 55.06 53.35 3c7u s HIS 45 Cb 0.00 -2.98 -0.04 0.00 -4.00 0.00 0.00 32.58 25.55 3c7u s HIS 45 CO 0.00 -1.12 1.31 0.00 -1.00 0.00 0.00 174.74 173.94 3c7u s ALA 46 N -2.54 2.75 -0.28 -1.38 0.00 -1.26 -1.02 121.76 118.02 3c7u s ALA 46 Ca 0.63 1.24 -0.20 0.00 0.00 0.00 0.00 51.96 53.63 3c7u s ALA 46 Cb -0.16 -3.53 0.09 0.00 0.00 0.00 0.00 23.12 19.53 3c7u s ALA 46 CO 0.39 -1.30 0.80 0.00 0.00 0.00 0.00 175.76 175.65 3c7u s ALA 47 N -1.37 -1.93 0.00 0.00 0.00 -0.94 -4.73 121.76 112.79 3c7u s ALA 47 Ca 0.73 2.19 0.00 0.00 0.00 0.00 0.00 51.96 54.88 3c7u s ALA 47 Cb -0.38 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.34 3c7u s ALA 47 CO 0.44 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.26 3c7u n GLY 48 N 3.42 2.63 0.16 0.00 0.00 -0.06 -0.93 105.19 110.41 3c7u n GLY 48 Ca -0.17 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.08 3c7u n GLY 48 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3c7u h ASP 49 N 0.00 0.00 0.00 1.61 3.45 -1.91 -3.46 116.42 116.10 3c7u h ASP 49 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3c7u h ASP 49 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 3c7u h ASP 49 CO 0.00 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.67 3c7u n TYR 50 N -2.39 0.00 -3.71 4.55 9.36 -0.11 -5.19 117.16 119.67 3c7u n TYR 50 Ca 0.02 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.13 3c7u n TYR 50 Cb 0.23 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.88 3c7u n TYR 50 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 3c7u s TYR 51 N 2.28 -0.11 0.37 2.98 1.51 -1.22 -2.22 117.35 120.94 3c7u s TYR 51 Ca 0.00 -0.18 -0.27 0.00 -1.01 0.00 0.00 57.07 55.61 3c7u s TYR 51 Cb 0.00 0.15 -0.09 0.00 -0.11 0.00 0.00 41.96 41.91 3c7u s TYR 51 CO 0.00 -0.62 1.21 0.00 -1.11 0.00 0.00 175.55 175.03 3c7u s ALA 52 N -3.50 3.28 0.29 3.71 0.00 -0.19 -4.78 121.76 120.57 3c7u s ALA 52 Ca 0.01 1.06 -0.20 0.00 0.00 0.00 0.00 51.96 52.83 3c7u s ALA 52 Cb 0.02 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.75 3c7u s ALA 52 CO -0.10 -0.54 0.71 1.52 0.00 0.00 0.00 175.76 177.36 3c7u s TYR 53 N -1.30 -0.10 0.07 0.00 -0.85 -0.78 0.11 117.35 114.51 3c7u s TYR 53 Ca 0.53 -0.37 0.04 0.00 -0.52 0.00 0.00 57.07 56.74 3c7u s TYR 53 Cb -0.34 0.68 -0.03 0.00 0.38 0.00 0.00 41.96 42.65 3c7u s TYR 53 CO 0.43 -1.26 -0.10 0.00 -1.52 0.00 0.00 175.55 173.10 3c7u s ALA 54 N -3.73 0.95 -0.06 9.51 0.00 -0.05 -2.09 121.76 126.29 3c7u s ALA 54 Ca 0.13 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 3c7u s ALA 54 Cb -0.05 0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.10 3c7u s ALA 54 CO 0.08 0.02 0.01 0.99 0.00 0.00 0.00 175.76 176.85 3c7u s THR 55 N -1.83 0.29 -0.23 0.00 2.01 -0.40 -1.10 115.64 114.39 3c7u s THR 55 Ca -0.01 0.16 -0.06 0.00 0.31 0.00 0.00 61.69 62.09 3c7u s THR 55 Cb -0.07 -0.45 -0.02 0.00 0.01 0.00 0.00 72.50 71.96 3c7u s THR 55 CO 0.01 0.24 0.03 -0.36 -0.69 0.00 0.00 174.62 173.85 3c7u s PHE 56 N 1.90 3.05 0.26 4.92 0.08 0.86 -2.07 117.98 127.00 3c7u s PHE 56 Ca 0.03 -0.53 -0.05 0.00 0.12 0.00 0.00 56.93 56.50 3c7u s PHE 56 Cb -0.12 -2.18 -0.05 0.00 -0.57 0.00 0.00 43.02 40.10 3c7u s PHE 56 CO -0.04 -0.37 0.53 0.20 -0.10 0.00 0.00 175.22 175.44 3c7u s GLY 57 N 1.44 1.95 0.16 4.36 0.00 -0.67 -1.15 107.32 113.41 3c7u s GLY 57 Ca 0.05 -0.53 0.08 0.00 0.00 0.00 0.00 44.72 44.32 3c7u s GLY 57 CO 0.02 -0.43 -0.16 -1.36 0.00 0.00 0.00 173.10 171.17 3c7u s PHE 58 N -2.00 1.67 0.51 1.90 0.40 -1.26 -1.28 117.98 117.92 3c7u s PHE 58 Ca 0.44 -0.52 0.17 0.00 -0.60 0.00 0.00 56.93 56.42 3c7u s PHE 58 Cb -0.11 -0.83 1.25 0.00 0.51 0.00 0.00 43.02 43.84 3c7u s PHE 58 CO 0.28 0.28 2.12 1.79 0.70 0.00 0.00 175.22 180.38 3c7u h THR 59 N 3.19 0.97 -2.83 0.64 1.35 -1.35 -3.45 112.91 111.43 3c7u h THR 59 Ca -0.41 -0.02 -0.05 0.00 -0.55 0.00 0.00 66.41 65.38 3c7u h THR 59 Cb 1.21 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 68.54 3c7u h THR 59 CO 0.53 0.01 0.14 -1.54 -0.25 0.00 0.00 175.52 174.41 3c7u n SER 60 N -4.51 -1.48 0.02 5.36 3.41 -1.26 -4.99 113.62 110.17 3c7u n SER 60 Ca -0.00 -2.15 0.12 0.00 -0.26 0.00 0.00 58.87 56.58 3c7u n SER 60 Cb 0.17 2.50 0.51 0.00 -0.26 0.00 0.00 64.21 67.13 3c7u n SER 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c7u n ALA 61 N -1.32 2.13 -1.76 7.33 0.00 -1.26 -4.73 120.51 120.89 3c7u n ALA 61 Ca -0.11 -0.07 -0.39 0.00 0.00 0.00 0.00 53.44 52.87 3c7u n ALA 61 Cb 0.41 -1.41 0.03 0.00 0.00 0.00 0.00 19.45 18.48 3c7u n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c7u s ALA 62 N -3.04 3.00 0.05 0.00 0.00 -1.26 -4.86 121.76 115.65 3c7u s ALA 62 Ca 0.11 1.39 0.29 0.00 0.00 0.00 0.00 51.96 53.75 3c7u s ALA 62 Cb 0.15 -3.58 1.54 0.00 0.00 0.00 0.00 23.12 21.24 3c7u s ALA 62 CO 0.47 -1.29 1.88 0.00 0.00 0.00 0.00 175.76 176.82 3c7u h ALA 63 N 1.84 1.00 -0.27 0.00 0.00 -2.03 -0.67 119.26 119.13 3c7u h ALA 63 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3c7u h ALA 63 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3c7u h ALA 63 CO 0.59 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.44 3c7u n ASP 64 N -2.52 3.70 -4.68 0.00 5.75 -1.26 -4.59 116.55 112.94 3c7u n ASP 64 Ca -0.02 -2.84 -0.31 0.00 -0.01 0.00 0.00 54.79 51.62 3c7u n ASP 64 Cb 0.06 -0.49 0.16 0.00 -1.03 0.00 0.00 41.12 39.83 3c7u n ASP 64 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3c7u s ALA 65 N -2.50 1.47 0.07 2.12 0.00 -0.26 -4.95 121.76 117.70 3c7u s ALA 65 Ca 0.39 0.47 0.08 0.00 0.00 0.00 0.00 51.96 52.90 3c7u s ALA 65 Cb 0.30 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 3c7u s ALA 65 CO 0.10 -2.66 -0.20 0.15 0.00 0.00 0.00 175.76 173.15 3c7u s LYS 66 N -4.69 1.90 -0.10 0.00 1.02 -1.26 -3.98 119.74 112.63 3c7u s LYS 66 Ca 0.66 -1.08 -0.29 0.00 0.02 0.00 0.00 55.97 55.28 3c7u s LYS 66 Cb -0.22 -2.11 -0.06 0.00 -0.52 0.00 0.00 37.83 34.91 3c7u s LYS 66 CO 0.58 0.51 2.00 0.08 -0.92 0.00 0.00 175.35 177.60 3c7u s VAL 67 N -0.97 3.13 -0.27 3.17 1.01 0.32 -0.90 120.40 125.89 3c7u s VAL 67 Ca 0.15 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.30 3c7u s VAL 67 Cb -0.10 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.16 3c7u s VAL 67 CO 0.06 -0.05 0.61 -0.90 0.00 0.00 0.00 175.10 174.81 3c7u n ASP 68 N 9.24 1.26 -3.72 3.32 5.75 -0.41 -0.08 116.55 131.91 3c7u n ASP 68 Ca 0.23 -1.16 -0.12 0.00 -0.01 0.00 0.00 54.79 53.74 3c7u n ASP 68 Cb 0.43 -0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.41 3c7u n ASP 68 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 3c7u s SER 69 N -0.24 -0.41 -0.06 -1.12 0.15 -1.06 -0.87 113.70 110.09 3c7u s SER 69 Ca 0.03 0.75 -0.01 0.00 0.70 0.00 0.00 55.95 57.42 3c7u s SER 69 Cb 0.02 0.67 0.03 0.00 -1.71 0.00 0.00 66.02 65.03 3c7u s SER 69 CO 0.03 -0.16 -0.00 -0.54 1.20 0.00 0.00 173.24 173.77 3c7u s LYS 70 N 0.92 0.53 0.05 5.44 1.02 -0.66 -1.66 119.74 125.38 3c7u s LYS 70 Ca -0.06 0.09 0.03 0.00 0.02 0.00 0.00 55.97 56.05 3c7u s LYS 70 Cb -0.07 -0.82 -0.02 0.00 -0.52 0.00 0.00 37.83 36.40 3c7u s LYS 70 CO -0.07 -0.24 -0.09 -1.12 -0.92 0.00 0.00 175.35 172.91 3c7u s SER 71 N 1.65 1.03 0.02 2.83 0.01 -0.88 -1.27 113.70 117.09 3c7u s SER 71 Ca -0.00 -0.55 -0.21 0.00 1.31 0.00 0.00 55.95 56.50 3c7u s SER 71 Cb -0.13 0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.16 3c7u s SER 71 CO -0.04 -0.16 0.47 0.00 0.41 0.00 0.00 173.24 173.92 3c7u s GLN 72 N -1.56 0.93 -0.04 12.44 1.03 -0.25 -1.27 119.66 130.95 3c7u s GLN 72 Ca -0.08 -0.18 0.01 0.00 0.04 0.00 0.00 55.36 55.16 3c7u s GLN 72 Cb -0.10 0.42 0.02 0.00 0.03 0.00 0.00 33.01 33.38 3c7u s GLN 72 CO 0.01 -0.31 -0.05 -1.21 -2.54 0.00 0.00 175.29 171.18 3c7u s GLU 73 N -2.01 0.81 -1.45 9.60 2.02 -0.89 -4.67 118.70 122.11 3c7u s GLU 73 Ca -0.08 -0.15 0.00 0.00 0.02 0.00 0.00 54.97 54.76 3c7u s GLU 73 Cb -0.01 -0.80 0.00 0.00 0.10 0.00 0.00 34.13 33.42 3c7u s GLU 73 CO 0.01 -0.02 0.00 1.63 0.02 0.00 0.00 175.26 176.90 3c7u n LYS 74 N 3.78 -0.99 -0.08 1.61 5.02 -1.26 -1.86 118.16 124.39 3c7u n LYS 74 Ca -0.23 0.96 -0.07 0.00 -2.02 0.00 0.00 58.31 56.95 3c7u n LYS 74 Cb 0.52 -5.07 -0.13 0.00 -0.02 0.00 0.00 35.03 30.33 3c7u n LYS 74 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3c7u n LEU 75 N -1.65 0.00 -4.49 -0.35 4.77 -1.26 -4.80 117.00 109.22 3c7u n LEU 75 Ca -0.14 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.50 3c7u n LEU 75 Cb 0.48 0.38 -0.13 0.00 -2.33 0.00 0.00 43.42 41.82 3c7u n LEU 75 CO 0.21 0.38 -0.41 -0.76 -1.33 0.00 0.00 177.39 175.48 3c7u s LEU 76 N -5.14 2.96 0.05 2.23 1.43 -1.26 -3.55 118.68 115.40 3c7u s LEU 76 Ca -0.08 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 3c7u s LEU 76 Cb 0.05 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 3c7u s LEU 76 CO 0.68 0.28 0.10 0.00 0.23 0.00 0.00 176.35 177.64 3c7u s ALA 77 N -0.31 3.64 0.47 4.21 0.00 -1.26 -4.97 121.76 123.53 3c7u s ALA 77 Ca 0.04 -0.94 -0.23 0.00 0.00 0.00 0.00 51.96 50.83 3c7u s ALA 77 Cb -0.13 -1.54 -0.07 0.00 0.00 0.00 0.00 23.12 21.39 3c7u s ALA 77 CO 0.02 0.74 1.19 -1.25 0.00 0.00 0.00 175.76 176.47 3c7u s PRO 78 N -2.20 3.68 0.10 0.00 0.04 -1.26 -4.92 135.00 130.43 3c7u s PRO 78 Ca 0.28 1.84 -0.08 0.00 0.04 0.00 0.00 61.00 63.08 3c7u s PRO 78 Cb -0.12 -2.39 -0.19 0.00 0.04 0.00 0.00 34.50 31.84 3c7u s PRO 78 CO 0.20 -0.63 1.22 0.66 0.04 0.00 0.00 177.00 178.49 3c7u h SER 79 N 1.98 0.65 -1.04 6.66 4.64 -1.75 -3.41 113.55 121.28 3c7u h SER 79 Ca -0.50 -0.56 -0.29 0.00 -0.47 0.00 0.00 61.79 59.97 3c7u h SER 79 Cb 1.25 -0.20 -0.22 0.00 -0.31 0.00 0.00 62.40 62.92 3c7u h SER 79 CO 0.60 1.38 -0.65 0.00 -0.87 0.00 0.00 176.83 177.29 3c7u n ALA 80 N -2.59 -0.45 -2.23 5.18 0.00 0.64 -5.04 120.51 116.02 3c7u n ALA 80 Ca -0.09 -1.76 -0.42 0.00 0.00 0.00 0.00 53.44 51.16 3c7u n ALA 80 Cb 0.91 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 3c7u n ALA 80 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3c7u s PRO 81 N 0.44 4.29 -0.02 0.00 0.04 -1.06 -3.76 135.00 134.92 3c7u s PRO 81 Ca 0.32 1.95 0.06 0.00 0.04 0.00 0.00 61.00 63.37 3c7u s PRO 81 Cb 0.10 -3.57 0.11 0.00 0.04 0.00 0.00 34.50 31.18 3c7u s PRO 81 CO -0.14 -0.57 1.05 0.25 0.04 0.00 0.00 177.00 177.63 3c7u n THR 82 N 4.65 0.22 -2.28 1.26 -2.24 -1.24 -3.39 114.28 111.26 3c7u n THR 82 Ca 0.13 -0.45 -0.39 0.00 -2.27 0.00 0.00 64.05 61.07 3c7u n THR 82 Cb 0.44 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 3c7u n THR 82 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3c7u s LEU 83 N -0.34 4.35 0.26 3.22 2.96 -1.13 -4.90 118.68 123.10 3c7u s LEU 83 Ca 0.09 2.43 0.01 0.00 -0.22 0.00 0.00 54.13 56.45 3c7u s LEU 83 Cb 0.10 -3.82 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 3c7u s LEU 83 CO -0.03 -0.51 0.14 0.42 -1.32 0.00 0.00 176.35 175.05 3c7u s THR 84 N -1.27 0.27 0.18 3.68 -4.23 -1.26 -4.08 115.64 108.93 3c7u s THR 84 Ca 0.52 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.94 3c7u s THR 84 Cb -0.34 -2.55 0.05 0.00 1.34 0.00 0.00 72.50 71.00 3c7u s THR 84 CO 0.43 0.00 1.62 0.25 -0.54 0.00 0.00 174.62 176.38 3c7u h LEU 85 N 2.39 1.01 -0.28 4.79 5.85 -1.77 -1.85 115.31 125.45 3c7u h LEU 85 Ca -0.35 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.11 3c7u h LEU 85 Cb 1.25 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.94 3c7u h LEU 85 CO 0.54 1.11 -0.15 0.00 -0.34 0.00 0.00 178.44 179.59 3c7u h ALA 86 N 0.98 0.06 -0.74 1.25 0.00 -1.94 -0.88 119.26 117.99 3c7u h ALA 86 Ca 0.14 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.17 3c7u h ALA 86 Cb 0.65 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 3c7u h ALA 86 CO 0.05 -0.55 0.49 0.87 0.00 0.00 0.00 179.25 180.10 3c7u h LYS 87 N -0.12 0.95 -0.50 0.00 1.57 -1.85 -2.69 116.57 113.93 3c7u h LYS 87 Ca 0.15 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 3c7u h LYS 87 Cb 0.35 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3c7u h LYS 87 CO -0.36 0.63 0.07 0.35 -0.57 0.00 0.00 179.45 179.57 3c7u h PHE 88 N 0.98 0.90 0.00 -1.35 3.57 -0.75 -1.20 116.94 119.09 3c7u h PHE 88 Ca 0.27 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3c7u h PHE 88 Cb -0.08 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.41 3c7u h PHE 88 CO -0.00 0.82 0.00 -0.91 -2.23 0.00 0.00 178.31 175.99 3c7u h ASN 89 N 0.71 0.00 1.05 0.41 2.35 -0.99 -2.39 115.58 116.73 3c7u h ASN 89 Ca 0.15 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.74 3c7u h ASN 89 Cb 0.42 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 3c7u h ASN 89 CO 0.01 0.00 -0.78 1.56 -1.65 0.00 0.00 177.43 176.57 3c7u h GLN 90 N 0.00 0.00 -6.53 0.81 4.20 -0.90 -3.45 115.11 109.24 3c7u h GLN 90 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 3c7u h GLN 90 Cb 0.33 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.15 3c7u h GLN 90 CO 0.00 0.78 1.10 0.08 -0.67 0.00 0.00 178.83 180.12 3c7u s VAL 91 N -2.96 2.45 -0.04 -0.54 1.01 -0.90 -5.01 120.40 114.41 3c7u s VAL 91 Ca 0.01 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.10 3c7u s VAL 91 Cb 0.10 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 3c7u s VAL 91 CO 0.78 0.00 -0.25 0.42 0.00 0.00 0.00 175.10 176.06 3c7u s THR 92 N 2.53 1.99 0.12 3.92 -4.23 -1.26 -5.04 115.64 113.67 3c7u s THR 92 Ca 0.80 -1.05 -0.35 0.00 -1.18 0.00 0.00 61.69 59.92 3c7u s THR 92 Cb -0.47 -1.67 -0.15 0.00 1.34 0.00 0.00 72.50 71.55 3c7u s THR 92 CO 0.36 0.56 1.52 0.52 -0.54 0.00 0.00 174.62 177.04 3c7u n VAL 93 N 2.79 0.03 0.00 2.29 0.31 -1.26 -2.22 118.33 120.27 3c7u n VAL 93 Ca -0.17 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 3c7u n VAL 93 Cb 0.52 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 3c7u n VAL 93 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3c7u n GLY 94 N 3.21 1.36 3.80 2.92 0.00 -0.59 -5.01 105.19 110.86 3c7u n GLY 94 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3c7u n GLY 94 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3c7u s MET 95 N -0.40 3.15 0.62 1.61 1.00 -0.94 -4.68 119.30 119.65 3c7u s MET 95 Ca 0.00 1.22 -0.07 0.00 0.00 0.00 0.00 55.69 56.85 3c7u s MET 95 Cb 0.00 -2.01 0.01 0.00 0.00 0.00 0.00 34.83 32.84 3c7u s MET 95 CO 0.00 -0.95 0.94 0.95 0.00 0.00 0.00 175.02 175.96 3c7u s THR 96 N -2.49 3.48 0.22 2.05 -4.23 -1.26 -0.24 115.64 113.18 3c7u s THR 96 Ca 0.64 0.03 -0.08 0.00 -1.18 0.00 0.00 61.69 61.10 3c7u s THR 96 Cb -0.17 -3.41 0.17 0.00 1.34 0.00 0.00 72.50 70.44 3c7u s THR 96 CO 0.40 -0.43 1.74 -0.09 -0.54 0.00 0.00 174.62 175.70 3c7u h ARG 97 N -0.28 0.42 -0.28 3.99 2.43 -1.82 -0.18 114.38 118.66 3c7u h ARG 97 Ca -0.45 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 58.73 3c7u h ARG 97 Cb 1.26 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.68 3c7u h ARG 97 CO 0.61 0.28 0.06 0.00 -1.51 0.00 0.00 179.97 179.41 3c7u h ALA 98 N 1.46 0.30 -0.34 2.80 0.00 -1.94 -0.95 119.26 120.59 3c7u h ALA 98 Ca 0.35 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3c7u h ALA 98 Cb 0.46 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3c7u h ALA 98 CO -0.34 -0.35 0.22 1.96 0.00 0.00 0.00 179.25 180.73 3c7u h GLN 99 N 0.16 0.46 0.07 0.00 4.20 -1.75 -1.77 115.11 116.48 3c7u h GLN 99 Ca 0.13 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 3c7u h GLN 99 Cb 0.14 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 3c7u h GLN 99 CO -0.17 0.33 -0.05 0.28 -0.67 0.00 0.00 178.83 178.55 3c7u h VAL 100 N 0.45 0.90 -0.40 -0.54 2.07 -0.84 -2.11 116.25 115.79 3c7u h VAL 100 Ca 0.12 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 3c7u h VAL 100 Cb -0.02 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3c7u h VAL 100 CO -0.02 0.00 0.10 -0.07 0.02 0.00 0.00 177.57 177.60 3c7u h LEU 101 N -0.12 0.53 -1.69 2.57 3.38 -1.11 -0.16 115.31 118.72 3c7u h LEU 101 Ca -0.01 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3c7u h LEU 101 Cb 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3c7u h LEU 101 CO 0.00 0.54 -0.18 0.00 0.09 0.00 0.00 178.44 178.89 3c7u h ALA 102 N 1.54 1.55 0.18 1.53 0.00 -0.95 -1.24 119.26 121.88 3c7u h ALA 102 Ca 0.13 -0.17 -0.33 0.00 0.00 0.00 0.00 54.91 54.54 3c7u h ALA 102 Cb 0.21 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.98 3c7u h ALA 102 CO -0.00 0.23 -1.65 1.15 0.00 0.00 0.00 179.25 178.98 3c7u h THR 103 N 0.00 1.00 0.00 0.00 2.02 -0.41 -3.38 112.91 112.14 3c7u h THR 103 Ca -0.00 -2.51 0.00 0.00 0.77 0.00 0.00 66.41 64.67 3c7u h THR 103 Cb 0.36 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 3c7u h THR 103 CO 0.02 0.83 -0.97 1.33 0.37 0.00 0.00 175.52 177.10 3c7u n VAL 104 N -3.68 0.05 0.00 3.16 0.24 -0.52 -4.83 118.33 112.75 3c7u n VAL 104 Ca -0.24 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 3c7u n VAL 104 Cb 1.04 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 3c7u n VAL 104 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c7u n GLY 105 N 1.44 2.40 0.28 7.63 0.00 -0.47 -3.83 105.19 112.63 3c7u n GLY 105 Ca 0.03 -1.36 0.11 0.00 0.00 0.00 0.00 46.02 44.80 3c7u n GLY 105 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3c7u h GLN 106 N 0.00 0.00 -0.30 1.61 1.08 -1.88 -2.27 115.11 113.35 3c7u h GLN 106 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3c7u h GLN 106 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3c7u h GLN 106 CO 0.00 0.02 0.00 0.41 -0.95 0.00 0.00 178.83 178.31 3c7u n GLY 107 N -1.37 3.70 0.12 3.46 0.00 -1.26 -4.66 105.19 105.18 3c7u n GLY 107 Ca -0.03 -0.89 0.12 0.00 0.00 0.00 0.00 46.02 45.22 3c7u n GLY 107 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3c7u h SER 108 N 1.98 0.00 -2.43 1.61 0.02 -1.49 0.19 113.55 113.42 3c7u h SER 108 Ca 0.00 -0.03 -0.61 0.00 -0.84 0.00 0.00 61.79 60.31 3c7u h SER 108 Cb 1.31 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.71 3c7u h SER 108 CO 0.19 0.01 -0.75 0.00 -1.14 0.00 0.00 176.83 175.14 3c7u s THR 110 N -2.29 1.17 -0.18 0.00 -4.23 -0.36 -4.65 115.64 105.09 3c7u s THR 110 Ca 0.28 -2.04 -0.26 0.00 -1.18 0.00 0.00 61.69 58.49 3c7u s THR 110 Cb -0.06 -1.83 -0.01 0.00 1.34 0.00 0.00 72.50 71.94 3c7u s THR 110 CO 0.15 -0.73 0.86 -0.89 -0.54 0.00 0.00 174.62 173.47 3c7u s THR 111 N -3.27 4.85 -0.16 3.99 2.01 -1.26 -1.07 115.64 120.72 3c7u s THR 111 Ca 0.16 1.68 -0.20 0.00 0.31 0.00 0.00 61.69 63.64 3c7u s THR 111 Cb 0.02 -4.16 -0.17 0.00 0.01 0.00 0.00 72.50 68.20 3c7u s THR 111 CO 0.01 -0.01 0.33 -0.25 -0.69 0.00 0.00 174.62 174.01 3c7u h TRP 112 N 7.39 0.00 -3.48 4.92 2.91 -0.73 -3.42 115.95 123.54 3c7u h TRP 112 Ca -0.27 0.00 -0.18 0.00 1.13 0.00 0.00 58.89 59.57 3c7u h TRP 112 Cb 1.12 0.00 -0.25 0.00 -0.51 0.00 0.00 29.16 29.52 3c7u h TRP 112 CO 0.73 0.97 -0.56 0.45 -1.03 0.00 0.00 178.44 179.00 3c7u s SER 113 N -6.35 -0.07 -0.10 2.65 0.15 -0.96 -1.09 113.70 107.93 3c7u s SER 113 Ca -0.20 0.09 -0.04 0.00 0.70 0.00 0.00 55.95 56.49 3c7u s SER 113 Cb 0.02 0.24 0.05 0.00 -1.71 0.00 0.00 66.02 64.62 3c7u s SER 113 CO 0.51 -0.15 0.20 -0.70 1.20 0.00 0.00 173.24 174.30 3c7u s GLU 114 N -0.42 0.08 -0.03 5.44 2.12 -0.40 0.47 118.70 125.96 3c7u s GLU 114 Ca -0.05 0.64 0.01 0.00 0.36 0.00 0.00 54.97 55.93 3c7u s GLU 114 Cb -0.03 -0.18 0.01 0.00 0.26 0.00 0.00 34.13 34.19 3c7u s GLU 114 CO 0.00 -0.30 -0.05 -0.47 -0.54 0.00 0.00 175.26 173.91 3c7u s TYR 115 N 2.34 0.67 -0.58 5.30 6.04 -0.18 -1.65 117.35 129.31 3c7u s TYR 115 Ca 0.02 -0.16 -0.09 0.00 0.04 0.00 0.00 57.07 56.88 3c7u s TYR 115 Cb -0.12 -0.56 0.15 0.00 -1.04 0.00 0.00 41.96 40.39 3c7u s TYR 115 CO -0.07 -0.13 0.45 0.71 -1.54 0.00 0.00 175.55 174.98 3c7u s TYR 116 N 0.57 3.48 0.39 4.97 1.51 -0.05 -1.62 117.35 126.60 3c7u s TYR 116 Ca -0.07 -2.07 0.27 0.00 -1.01 0.00 0.00 57.07 54.19 3c7u s TYR 116 Cb -0.11 -3.50 1.42 0.00 -0.11 0.00 0.00 41.96 39.65 3c7u s TYR 116 CO 0.00 -0.96 2.05 -1.00 -1.11 0.00 0.00 175.55 174.53 3c7u h PRO 117 N 8.02 0.00 -0.47 -1.71 0.13 -1.83 -1.80 132.00 134.34 3c7u h PRO 117 Ca -0.11 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.79 3c7u h PRO 117 Cb 1.04 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.03 3c7u h PRO 117 CO 0.81 0.12 0.05 0.00 -0.23 0.00 0.00 178.00 178.76 3c7u n ALA 118 N -2.27 4.51 -1.49 -0.56 0.00 -1.26 -5.06 120.51 114.38 3c7u n ALA 118 Ca -0.02 -3.07 -0.51 0.00 0.00 0.00 0.00 53.44 49.85 3c7u n ALA 118 Cb 0.25 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 3c7u n ALA 118 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3c7u n TYR 119 N -1.10 0.46 1.26 0.00 4.19 -0.68 -0.64 117.16 120.66 3c7u n TYR 119 Ca 0.38 0.89 0.13 0.00 3.31 0.00 0.00 57.90 62.60 3c7u n TYR 119 Cb 1.15 -2.11 0.67 0.00 0.49 0.00 0.00 39.34 39.54 3c7u n TYR 119 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 3c7u n PRO 120 N 1.33 0.40 -1.04 2.98 -0.04 -1.26 -5.09 135.00 132.28 3c7u n PRO 120 Ca 0.17 0.04 -0.33 0.00 -0.04 0.00 0.00 63.50 63.34 3c7u n PRO 120 Cb 0.21 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.30 3c7u n PRO 120 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3c7u n SER 121 N -1.26 0.82 -0.61 3.54 2.88 0.19 -4.93 113.62 114.24 3c7u n SER 121 Ca 0.13 0.56 0.11 0.00 -1.33 0.00 0.00 58.87 58.33 3c7u n SER 121 Cb 0.20 -1.49 0.03 0.00 -0.75 0.00 0.00 64.21 62.19 3c7u n SER 121 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3c7u n THR 122 N -3.42 0.00 -2.26 2.46 -2.24 -1.26 -4.55 114.28 103.01 3c7u n THR 122 Ca 0.13 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 3c7u n THR 122 Cb 0.51 1.32 -0.03 0.00 -2.10 0.00 0.00 70.33 70.03 3c7u n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c7u s ALA 123 N -2.21 3.53 0.00 6.98 0.00 -1.26 -2.28 121.76 126.52 3c7u s ALA 123 Ca 0.20 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.14 3c7u s ALA 123 Cb 0.18 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.77 3c7u s ALA 123 CO 0.46 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.98 3c7u n GLY 124 N 3.46 0.63 3.60 0.00 0.00 -1.26 -4.23 105.19 107.39 3c7u n GLY 124 Ca 0.11 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.59 3c7u n GLY 124 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3c7u n VAL 125 N -2.71 0.04 -4.40 1.61 3.14 -0.97 -4.61 118.33 110.43 3c7u n VAL 125 Ca 0.00 -0.01 -0.34 0.00 -2.96 0.00 0.00 64.34 61.04 3c7u n VAL 125 Cb 0.00 -0.76 -0.12 0.00 -1.06 0.00 0.00 33.84 31.89 3c7u n VAL 125 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 3c7u s THR 126 N 0.84 3.83 -0.09 1.55 -4.23 -0.64 -0.73 115.64 116.18 3c7u s THR 126 Ca 0.87 -0.38 0.03 0.00 -1.18 0.00 0.00 61.69 61.04 3c7u s THR 126 Cb -1.02 -2.68 0.01 0.00 1.34 0.00 0.00 72.50 70.15 3c7u s THR 126 CO 0.51 0.49 -0.18 -0.22 -0.54 0.00 0.00 174.62 174.68 3c7u s LEU 127 N 0.41 1.88 -0.08 4.79 2.96 -0.48 -1.01 118.68 127.15 3c7u s LEU 127 Ca -0.04 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.48 3c7u s LEU 127 Cb -0.14 -1.14 -0.01 0.00 0.50 0.00 0.00 46.19 45.40 3c7u s LEU 127 CO 0.03 0.10 -0.23 -0.55 -1.32 0.00 0.00 176.35 174.37 3c7u s SER 128 N 0.52 3.18 0.10 3.68 0.15 0.18 -0.71 113.70 120.80 3c7u s SER 128 Ca -0.16 -0.51 0.09 0.00 0.70 0.00 0.00 55.95 56.07 3c7u s SER 128 Cb -0.17 -1.17 -0.04 0.00 -1.71 0.00 0.00 66.02 62.93 3c7u s SER 128 CO 0.06 0.20 -0.23 -0.76 1.20 0.00 0.00 173.24 173.71 3c7u s LEU 129 N 0.10 2.45 -0.15 3.45 1.43 -0.58 -0.05 118.68 125.34 3c7u s LEU 129 Ca -0.11 -0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 52.37 3c7u s LEU 129 Cb -0.16 -1.37 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 3c7u s LEU 129 CO 0.06 0.21 -0.13 -0.44 0.23 0.00 0.00 176.35 176.27 3c7u s SER 130 N -1.84 3.88 0.11 2.29 0.01 -0.23 -1.63 113.70 116.29 3c7u s SER 130 Ca 0.15 -0.39 0.10 0.00 1.31 0.00 0.00 55.95 57.11 3c7u s SER 130 Cb -0.10 -1.60 -0.04 0.00 0.21 0.00 0.00 66.02 64.49 3c7u s SER 130 CO 0.06 0.12 -0.24 0.00 0.41 0.00 0.00 173.24 173.59 3c7u s PHE 132 N -1.07 0.33 0.81 0.00 0.40 -0.00 -1.36 117.98 117.09 3c7u s PHE 132 Ca 0.10 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 55.92 3c7u s PHE 132 Cb -0.10 -0.22 0.08 0.00 0.51 0.00 0.00 43.02 43.29 3c7u s PHE 132 CO 0.05 -0.12 1.14 0.16 0.70 0.00 0.00 175.22 177.15 3c7u s ASP 133 N -1.14 4.42 0.24 1.36 1.47 -1.21 -2.84 116.67 118.98 3c7u s ASP 133 Ca -0.10 0.97 -0.13 0.00 1.18 0.00 0.00 52.55 54.46 3c7u s ASP 133 Cb -0.08 -1.57 0.31 0.00 -0.34 0.00 0.00 42.92 41.24 3c7u s ASP 133 CO -0.00 -1.98 1.48 0.55 0.68 0.00 0.00 175.17 175.90 3c7u n VAL 134 N -3.39 -0.46 -1.12 2.11 3.14 -1.22 -0.48 118.33 116.91 3c7u n VAL 134 Ca 0.07 2.21 0.00 0.00 -2.96 0.00 0.00 64.34 63.66 3c7u n VAL 134 Cb 0.59 -2.97 0.26 0.00 -1.06 0.00 0.00 33.84 30.66 3c7u n VAL 134 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 3c7u n ASP 135 N -5.46 3.93 0.08 6.55 8.00 -1.26 -4.69 116.55 123.69 3c7u n ASP 135 Ca 0.12 -3.27 -0.22 0.00 0.71 0.00 0.00 54.79 52.13 3c7u n ASP 135 Cb 0.42 -0.64 -0.13 0.00 -0.02 0.00 0.00 41.12 40.74 3c7u n ASP 135 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3c7u h GLY 136 N 1.95 0.62 -4.16 0.44 0.00 -0.91 -3.40 103.07 97.61 3c7u h GLY 136 Ca 0.15 -1.31 -0.52 0.00 0.00 0.00 0.00 47.33 45.64 3c7u h GLY 136 CO 0.46 1.15 0.67 -0.47 0.00 0.00 0.00 176.54 178.35 3c7u s TYR 137 N -2.89 3.18 -0.11 5.60 5.04 -1.26 -1.31 117.35 125.59 3c7u s TYR 137 Ca -0.11 1.23 -0.05 0.00 -2.44 0.00 0.00 57.07 55.71 3c7u s TYR 137 Cb 0.04 -3.66 0.05 0.00 0.35 0.00 0.00 41.96 38.75 3c7u s TYR 137 CO 0.91 -2.01 0.23 0.45 -1.34 0.00 0.00 175.55 173.78 3c7u s SER 138 N 0.14 0.14 0.00 4.32 0.15 -1.26 -4.92 113.70 112.28 3c7u s SER 138 Ca 0.55 0.50 0.27 0.00 0.70 0.00 0.00 55.95 57.98 3c7u s SER 138 Cb -0.38 0.48 0.83 0.00 -1.71 0.00 0.00 66.02 65.24 3c7u s SER 138 CO 0.42 -0.20 1.62 -1.54 1.20 0.00 0.00 173.24 174.73 3c7u n SER 139 N 4.83 1.60 0.00 5.45 3.41 -1.26 -4.37 113.62 123.28 3c7u n SER 139 Ca -0.15 -1.42 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 3c7u n SER 139 Cb 0.51 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 3c7u n SER 139 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3c7u n THR 140 N 0.13 0.00 0.00 6.66 -2.24 -1.26 -4.76 114.28 112.81 3c7u n THR 140 Ca 0.16 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 3c7u n THR 140 Cb 0.39 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 3c7u n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c7u n GLY 141 N 1.60 4.79 3.68 3.38 0.00 -1.26 -0.88 105.19 116.50 3c7u n GLY 141 Ca 0.00 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 3c7u n GLY 141 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c7u s PHE 142 N 3.38 3.06 0.60 1.61 0.40 -1.26 -4.53 117.98 121.24 3c7u s PHE 142 Ca 0.00 0.07 -0.19 0.00 -0.60 0.00 0.00 56.93 56.21 3c7u s PHE 142 Cb 0.00 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 41.84 3c7u s PHE 142 CO 0.00 0.46 1.29 0.71 0.70 0.00 0.00 175.22 178.38 3c7u s TYR 143 N -1.09 2.23 -0.67 0.36 2.02 -1.26 -4.72 117.35 114.22 3c7u s TYR 143 Ca 0.20 1.46 0.04 0.00 -0.37 0.00 0.00 57.07 58.40 3c7u s TYR 143 Cb -0.11 -3.68 0.30 0.00 -0.40 0.00 0.00 41.96 38.07 3c7u s TYR 143 CO 0.10 -2.74 0.97 0.54 -1.57 0.00 0.00 175.55 172.86 3c7u n ARG 144 N -1.53 3.23 0.00 -0.62 1.74 -0.43 -4.95 116.66 114.10 3c7u n ARG 144 Ca 0.13 -4.77 0.00 0.00 -0.77 0.00 0.00 57.85 52.45 3c7u n ARG 144 Cb 0.47 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.63 3c7u n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3c7u n GLY 145 N 0.26 0.95 3.83 -0.13 0.00 -1.25 -3.97 105.19 104.88 3c7u n GLY 145 Ca 0.32 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.22 3c7u n GLY 145 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c7u s SER 146 N 0.00 -0.17 -0.02 1.61 1.04 -0.78 -3.30 113.70 112.09 3c7u s SER 146 Ca 0.00 -0.78 -0.15 0.00 0.48 0.00 0.00 55.95 55.50 3c7u s SER 146 Cb 0.00 0.76 0.02 0.00 0.10 0.00 0.00 66.02 66.90 3c7u s SER 146 CO 0.00 -1.44 0.32 0.00 0.98 0.00 0.00 173.24 173.10 3c7u s ALA 147 N -3.47 -0.80 -0.18 5.32 0.00 -0.47 -0.42 121.76 121.75 3c7u s ALA 147 Ca 0.13 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.43 3c7u s ALA 147 Cb -0.06 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 3c7u s ALA 147 CO 0.08 -0.26 -0.10 -1.58 0.00 0.00 0.00 175.76 173.91 3c7u s HIS 148 N -1.28 2.88 -0.22 0.00 2.46 0.25 -1.42 115.29 117.96 3c7u s HIS 148 Ca -0.13 -0.91 -0.00 0.00 0.47 0.00 0.00 55.06 54.49 3c7u s HIS 148 Cb -0.05 -1.98 0.03 0.00 -0.13 0.00 0.00 32.58 30.45 3c7u s HIS 148 CO 0.04 -0.45 -0.12 -0.51 -2.47 0.00 0.00 174.74 171.24 3c7u s LEU 149 N 1.01 2.85 -0.19 8.88 1.02 -0.64 -1.15 118.68 130.45 3c7u s LEU 149 Ca -0.01 -0.85 -0.06 0.00 0.02 0.00 0.00 54.13 53.23 3c7u s LEU 149 Cb -0.15 -1.59 -0.03 0.00 0.02 0.00 0.00 46.19 44.44 3c7u s LEU 149 CO -0.01 -0.09 0.04 0.00 0.02 0.00 0.00 176.35 176.31 3c7u s ALA 150 N 1.29 3.23 0.08 4.21 0.00 0.07 -1.52 121.76 129.12 3c7u s ALA 150 Ca 0.01 -0.87 0.09 0.00 0.00 0.00 0.00 51.96 51.18 3c7u s ALA 150 Cb -0.16 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.05 3c7u s ALA 150 CO -0.07 -0.00 -0.24 -0.06 0.00 0.00 0.00 175.76 175.38 3c7u s PHE 151 N 0.72 2.10 -0.08 0.00 0.40 0.11 -0.07 117.98 121.17 3c7u s PHE 151 Ca 0.02 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 3c7u s PHE 151 Cb -0.14 -1.20 0.02 0.00 0.51 0.00 0.00 43.02 42.22 3c7u s PHE 151 CO 0.02 0.20 -0.07 0.99 0.70 0.00 0.00 175.22 177.06 3c7u s THR 152 N -0.96 0.84 -1.43 0.64 2.01 0.07 -1.38 115.64 115.43 3c7u s THR 152 Ca 0.10 -0.23 -0.06 0.00 0.31 0.00 0.00 61.69 61.82 3c7u s THR 152 Cb -0.10 -0.85 0.01 0.00 0.01 0.00 0.00 72.50 71.57 3c7u s THR 152 CO 0.04 0.31 0.73 0.47 -0.69 0.00 0.00 174.62 175.48 3c7u n ASP 153 N 4.48 -6.01 -0.85 3.53 8.00 0.09 -2.09 116.55 123.70 3c7u n ASP 153 Ca -0.17 -0.34 -0.11 0.00 0.71 0.00 0.00 54.79 54.88 3c7u n ASP 153 Cb 0.51 -4.78 -0.05 0.00 -0.02 0.00 0.00 41.12 36.78 3c7u n ASP 153 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c7u n GLY 154 N -1.62 1.17 3.32 0.44 0.00 -1.26 -5.01 105.19 102.23 3c7u n GLY 154 Ca -0.08 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 3c7u n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c7u s VAL 155 N -2.22 2.51 0.04 1.61 1.01 -0.89 -2.14 120.40 120.32 3c7u s VAL 155 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 3c7u s VAL 155 Cb 0.00 -1.98 -0.08 0.00 0.00 0.00 0.00 36.38 34.32 3c7u s VAL 155 CO 0.00 0.56 1.69 -0.22 0.00 0.00 0.00 175.10 177.13 3c7u s LEU 156 N -0.01 4.36 -0.13 3.92 2.96 0.67 -0.75 118.68 129.70 3c7u s LEU 156 Ca -0.06 2.46 0.15 0.00 -0.22 0.00 0.00 54.13 56.45 3c7u s LEU 156 Cb -0.15 -3.55 -0.21 0.00 0.50 0.00 0.00 46.19 42.78 3c7u s LEU 156 CO 0.05 -0.92 0.12 0.00 -1.32 0.00 0.00 176.35 174.28 3c7u n GLN 157 N 6.18 1.21 -3.47 1.98 1.13 0.90 -1.55 117.38 123.77 3c7u n GLN 157 Ca 0.17 -0.04 -0.10 0.00 -1.94 0.00 0.00 57.00 55.09 3c7u n GLN 157 Cb 0.41 -1.41 -0.02 0.00 0.11 0.00 0.00 30.24 29.33 3c7u n GLN 157 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3c7u s GLY 158 N -4.76 -0.53 0.04 1.08 0.00 -1.09 -4.97 107.32 97.09 3c7u s GLY 158 Ca -0.08 0.83 -0.11 0.00 0.00 0.00 0.00 44.72 45.36 3c7u s GLY 158 CO 0.67 0.29 0.23 -1.59 0.00 0.00 0.00 173.10 172.69 3c7u s LYS 159 N -3.31 0.71 -0.14 2.90 -2.85 -1.26 -0.75 119.74 115.04 3c7u s LYS 159 Ca 0.03 -0.56 -0.25 0.00 -1.00 0.00 0.00 55.97 54.19 3c7u s LYS 159 Cb -0.01 0.30 0.06 0.00 -2.06 0.00 0.00 37.83 36.12 3c7u s LYS 159 CO -0.10 -0.21 0.62 0.50 0.10 0.00 0.00 175.35 176.26 3c7u s ARG 160 N -2.44 0.86 0.14 1.78 3.52 -0.30 -4.99 118.95 117.52 3c7u s ARG 160 Ca -0.06 0.53 0.06 0.00 -0.13 0.00 0.00 55.73 56.13 3c7u s ARG 160 Cb -0.02 0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 33.75 3c7u s ARG 160 CO -0.03 -0.19 -0.14 1.14 -0.81 0.00 0.00 175.30 175.27 3c7u s GLN 161 N -0.43 1.09 -0.09 5.12 1.03 -1.26 0.87 119.66 125.98 3c7u s GLN 161 Ca -0.06 -1.33 -0.01 0.00 0.04 0.00 0.00 55.36 54.01 3c7u s GLN 161 Cb -0.03 -0.93 0.03 0.00 0.03 0.00 0.00 33.01 32.10 3c7u s GLN 161 CO 0.05 0.17 -0.04 -1.58 -2.54 0.00 0.00 175.29 171.35 3c7u s TRP 162 N -2.39 1.10 -1.87 9.60 0.51 0.44 -4.86 118.94 121.47 3c7u s TRP 162 Ca 0.12 -0.46 0.00 0.00 -2.12 0.00 0.00 56.10 53.64 3c7u s TRP 162 Cb -0.03 -1.02 0.00 0.00 -0.81 0.00 0.00 33.47 31.61 3c7u s TRP 162 CO 0.03 -0.41 0.00 -0.25 -0.51 0.00 0.00 176.95 175.81 3c7u n ASP 163 N 4.96 -5.76 -4.63 2.95 9.92 -1.26 -1.86 116.55 120.86 3c7u n ASP 163 Ca -0.11 0.12 -0.43 0.00 -0.53 0.00 0.00 54.79 53.84 3c7u n ASP 163 Cb 0.50 -4.86 -0.03 0.00 -0.64 0.00 0.00 41.12 36.09 3c7u n ASP 163 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3c7u s LEU 164 N -5.71 4.00 0.00 0.64 1.43 -1.26 -4.23 118.68 113.54 3c7u s LEU 164 Ca 0.00 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 3c7u s LEU 164 Cb 0.00 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.70 3c7u s LEU 164 CO 0.00 -1.38 0.31 1.33 0.23 0.00 0.00 176.35 176.84