#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7c n PHE 3 N 0.00 3.05 -1.90 1.20 3.01 0.37 -4.93 117.46 118.26 1q7c n PHE 3 Ca 0.00 -2.72 -0.42 0.00 1.01 0.00 0.00 57.45 55.32 1q7c n PHE 3 Cb 0.00 -1.01 -0.03 0.00 -0.01 0.00 0.00 39.48 38.43 1q7c n PHE 3 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1q7c s GLU 4 N -3.74 4.19 0.00 -1.08 2.12 -1.25 -1.83 118.70 117.10 1q7c s GLU 4 Ca 0.59 2.35 0.00 0.00 0.36 0.00 0.00 54.97 58.27 1q7c s GLU 4 Cb 0.47 -3.73 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1q7c s GLU 4 CO 0.00 -0.78 0.00 0.41 -0.54 0.00 0.00 175.26 174.35 1q7c n GLY 5 N 4.09 0.99 3.85 -1.50 0.00 -1.25 -5.02 105.19 106.36 1q7c n GLY 5 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1q7c n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q7c s LYS 6 N -0.36 3.87 -0.17 1.61 -0.14 -0.76 -4.98 119.74 118.81 1q7c s LYS 6 Ca 0.00 0.33 -0.03 0.00 -1.36 0.00 0.00 55.97 54.91 1q7c s LYS 6 Cb 0.00 -3.01 -0.02 0.00 -1.68 0.00 0.00 37.83 33.13 1q7c s LYS 6 CO 0.00 0.55 -0.07 0.42 -0.76 0.00 0.00 175.35 175.49 1q7c s ILE 7 N -1.38 3.42 -0.03 2.17 1.01 -1.26 -1.56 121.20 123.57 1q7c s ILE 7 Ca 0.33 -0.51 0.06 0.00 0.00 0.00 0.00 60.65 60.54 1q7c s ILE 7 Cb -0.15 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 1q7c s ILE 7 CO 0.18 0.48 -0.23 0.00 0.00 0.00 0.00 174.94 175.37 1q7c s ALA 8 N 0.77 1.92 -0.25 9.38 0.00 -0.73 -0.47 121.76 132.37 1q7c s ALA 8 Ca -0.03 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 1q7c s ALA 8 Cb -0.15 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.46 1q7c s ALA 8 CO 0.02 0.43 -0.04 -1.17 0.00 0.00 0.00 175.76 175.00 1q7c s LEU 9 N -0.36 3.26 -0.36 0.00 2.96 0.42 -0.83 118.68 123.76 1q7c s LEU 9 Ca 0.04 -0.81 -0.03 0.00 -0.22 0.00 0.00 54.13 53.11 1q7c s LEU 9 Cb -0.10 -1.70 0.08 0.00 0.50 0.00 0.00 46.19 44.96 1q7c s LEU 9 CO 0.01 -0.13 0.12 -0.69 -1.32 0.00 0.00 176.35 174.33 1q7c s VAL 10 N 1.36 3.28 0.25 1.68 1.01 -0.25 -1.22 120.40 126.52 1q7c s VAL 10 Ca 0.01 -1.65 -0.30 0.00 0.00 0.00 0.00 61.98 60.05 1q7c s VAL 10 Cb -0.16 -3.05 -0.09 0.00 0.00 0.00 0.00 36.38 33.07 1q7c s VAL 10 CO -0.03 -0.39 1.13 0.42 0.00 0.00 0.00 175.10 176.23 1q7c s THR 11 N 1.23 3.51 -0.81 3.92 -4.23 -0.84 -2.08 115.64 116.34 1q7c s THR 11 Ca 0.02 1.42 -0.01 0.00 -1.18 0.00 0.00 61.69 61.94 1q7c s THR 11 Cb -0.21 -3.91 0.00 0.00 1.34 0.00 0.00 72.50 69.72 1q7c s THR 11 CO -0.02 0.30 0.68 0.61 -0.54 0.00 0.00 174.62 175.66 1q7c n GLY 12 N 1.52 -0.07 1.70 3.99 0.00 -1.08 -2.47 105.19 108.77 1q7c n GLY 12 Ca 0.01 -0.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.87 1q7c n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7c n ALA 13 N -3.31 4.12 -0.05 4.61 0.00 -0.44 -4.27 120.51 121.17 1q7c n ALA 13 Ca -0.14 -1.73 -0.13 0.00 0.00 0.00 0.00 53.44 51.43 1q7c n ALA 13 Cb 0.59 -1.21 -0.07 0.00 0.00 0.00 0.00 19.45 18.77 1q7c n ALA 13 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1q7c h SER 14 N 1.81 0.36 -3.73 0.00 0.02 -1.88 -3.25 113.55 106.88 1q7c h SER 14 Ca 0.23 -0.46 -0.29 0.00 -0.84 0.00 0.00 61.79 60.43 1q7c h SER 14 Cb 1.96 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 64.33 1q7c h SER 14 CO 0.58 0.74 -0.28 0.54 -1.14 0.00 0.00 176.83 177.27 1q7c n ARG 15 N -4.59 0.32 0.00 3.45 1.74 -1.26 -4.67 116.66 111.64 1q7c n ARG 15 Ca -0.06 -1.99 0.00 0.00 -0.77 0.00 0.00 57.85 55.03 1q7c n ARG 15 Cb 0.34 1.55 0.00 0.00 -1.02 0.00 0.00 32.46 33.32 1q7c n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q7c n GLY 16 N -0.25 1.48 0.25 -0.13 0.00 -1.26 -1.04 105.19 104.23 1q7c n GLY 16 Ca 0.03 0.10 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 1q7c n GLY 16 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1q7c h ILE 17 N 0.00 0.42 -0.32 -0.61 2.04 -1.92 0.55 117.51 117.67 1q7c h ILE 17 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1q7c h ILE 17 Cb 0.00 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 36.43 1q7c h ILE 17 CO 0.00 0.00 -0.16 1.23 0.00 0.00 0.00 178.15 179.22 1q7c h GLY 18 N -0.15 0.09 0.88 5.37 0.00 -1.47 -0.67 103.07 107.12 1q7c h GLY 18 Ca 0.18 0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.68 1q7c h GLY 18 CO -0.45 -0.17 0.05 -0.09 0.00 0.00 0.00 176.54 175.88 1q7c h ARG 19 N -0.11 0.46 -0.72 4.80 2.43 -0.46 -1.77 114.38 119.01 1q7c h ARG 19 Ca 0.17 -0.12 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1q7c h ARG 19 Cb 0.36 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 1q7c h ARG 19 CO -0.39 0.57 0.47 0.00 -1.51 0.00 0.00 179.97 179.11 1q7c h ALA 20 N 0.87 1.68 -0.13 2.80 0.00 -0.60 0.14 119.26 124.02 1q7c h ALA 20 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1q7c h ALA 20 Cb 0.33 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1q7c h ALA 20 CO 0.01 0.21 0.01 0.82 0.00 0.00 0.00 179.25 180.30 1q7c h ILE 21 N 0.77 1.24 -0.56 0.00 2.04 -0.88 -0.16 117.51 119.95 1q7c h ILE 21 Ca 0.31 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.42 1q7c h ILE 21 Cb 0.22 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1q7c h ILE 21 CO -0.10 0.22 0.36 0.00 0.00 0.00 0.00 178.15 178.64 1q7c h ALA 22 N 0.78 0.72 -0.34 1.87 0.00 -0.38 -1.21 119.26 120.70 1q7c h ALA 22 Ca 0.04 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1q7c h ALA 22 Cb 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1q7c h ALA 22 CO 0.00 0.12 -0.41 0.93 0.00 0.00 0.00 179.25 179.89 1q7c h GLU 23 N 0.73 0.84 -0.39 0.00 5.08 -0.71 -2.17 114.58 117.97 1q7c h GLU 23 Ca 0.21 -0.45 -0.09 0.00 -1.00 0.00 0.00 59.36 58.03 1q7c h GLU 23 Cb -0.05 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1q7c h GLU 23 CO -0.06 1.09 -0.12 1.15 -1.00 0.00 0.00 179.01 180.06 1q7c h THR 24 N 0.68 1.28 -0.64 1.13 2.02 -0.81 0.20 112.91 116.78 1q7c h THR 24 Ca 0.05 -1.23 -0.07 0.00 0.77 0.00 0.00 66.41 65.93 1q7c h THR 24 Cb 0.99 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 1q7c h THR 24 CO 0.09 0.41 0.13 -0.07 0.37 0.00 0.00 175.52 176.45 1q7c h LEU 25 N 0.58 0.99 -0.30 2.58 3.38 -1.25 -2.01 115.31 119.29 1q7c h LEU 25 Ca 0.10 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1q7c h LEU 25 Cb 0.66 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1q7c h LEU 25 CO 0.04 0.99 0.11 0.00 0.09 0.00 0.00 178.44 179.67 1q7c h ALA 26 N 1.04 0.40 0.00 1.53 0.00 -1.19 -1.93 119.26 119.10 1q7c h ALA 26 Ca 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1q7c h ALA 26 Cb 0.40 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1q7c h ALA 26 CO 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 179.25 179.25 1q7c h ALA 27 N 0.95 1.78 -0.44 0.00 0.00 -0.41 -1.77 119.26 119.38 1q7c h ALA 27 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1q7c h ALA 27 Cb 0.21 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1q7c h ALA 27 CO -0.01 0.03 0.01 0.54 0.00 0.00 0.00 179.25 179.82 1q7c n ARG 28 N -4.25 3.92 -0.03 0.00 1.74 -0.77 -4.93 116.66 112.35 1q7c n ARG 28 Ca -0.03 -2.37 0.00 0.00 -0.77 0.00 0.00 57.85 54.68 1q7c n ARG 28 Cb 0.11 -2.08 0.00 0.00 -1.02 0.00 0.00 32.46 29.47 1q7c n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q7c n GLY 29 N 0.46 0.39 3.87 -0.13 0.00 -0.66 -0.48 105.19 108.64 1q7c n GLY 29 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1q7c n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7c s ALA 30 N -2.08 3.49 -0.33 4.61 0.00 -0.77 -3.82 121.76 122.87 1q7c s ALA 30 Ca 0.00 -0.23 -0.23 0.00 0.00 0.00 0.00 51.96 51.50 1q7c s ALA 30 Cb 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.60 1q7c s ALA 30 CO 0.00 0.37 0.77 0.15 0.00 0.00 0.00 175.76 177.06 1q7c s LYS 31 N -3.07 3.89 -0.13 0.00 -0.14 -0.60 -4.21 119.74 115.47 1q7c s LYS 31 Ca 0.49 0.47 -0.05 0.00 -1.36 0.00 0.00 55.97 55.52 1q7c s LYS 31 Cb -0.11 -3.75 -0.04 0.00 -1.68 0.00 0.00 37.83 32.25 1q7c s LYS 31 CO 0.23 -0.73 0.03 0.08 -0.76 0.00 0.00 175.35 174.20 1q7c s VAL 32 N 2.98 4.57 -0.32 3.17 1.01 -0.66 -1.77 120.40 129.37 1q7c s VAL 32 Ca 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1q7c s VAL 32 Cb -0.14 -2.99 0.08 0.00 0.00 0.00 0.00 36.38 33.33 1q7c s VAL 32 CO 0.14 0.54 0.03 -0.63 0.00 0.00 0.00 175.10 175.18 1q7c s ILE 33 N -0.32 2.70 0.23 2.22 1.09 -0.01 -1.41 121.20 125.70 1q7c s ILE 33 Ca 0.08 -1.79 -0.03 0.00 -1.10 0.00 0.00 60.65 57.80 1q7c s ILE 33 Cb -0.12 -2.72 -0.05 0.00 -1.06 0.00 0.00 42.46 38.51 1q7c s ILE 33 CO 0.02 -0.32 0.46 -0.83 -0.10 0.00 0.00 174.94 174.17 1q7c s GLY 34 N 1.25 1.91 0.21 6.18 0.00 -0.71 -1.09 107.32 115.07 1q7c s GLY 34 Ca 0.00 -0.65 0.08 0.00 0.00 0.00 0.00 44.72 44.15 1q7c s GLY 34 CO -0.04 -0.57 -0.15 -0.51 0.00 0.00 0.00 173.10 171.83 1q7c s THR 35 N -1.92 1.76 0.24 0.90 -4.23 -0.88 -1.73 115.64 109.78 1q7c s THR 35 Ca 0.41 -2.21 -0.08 0.00 -1.18 0.00 0.00 61.69 58.63 1q7c s THR 35 Cb -0.11 -2.04 -0.01 0.00 1.34 0.00 0.00 72.50 71.67 1q7c s THR 35 CO 0.28 -0.58 0.37 0.00 -0.54 0.00 0.00 174.62 174.16 1q7c s ALA 36 N -2.92 0.27 -1.98 3.99 0.00 -0.94 -1.32 121.76 118.86 1q7c s ALA 36 Ca 0.22 -1.18 0.27 0.00 0.00 0.00 0.00 51.96 51.27 1q7c s ALA 36 Cb -0.01 1.17 0.90 0.00 0.00 0.00 0.00 23.12 25.18 1q7c s ALA 36 CO 0.07 -0.77 1.65 0.25 0.00 0.00 0.00 175.76 176.96 1q7c n THR 37 N -0.37 0.00 -4.20 0.00 -2.24 -1.26 -0.28 114.28 105.94 1q7c n THR 37 Ca -0.00 -0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 1q7c n THR 37 Cb 0.63 0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 69.14 1q7c n THR 37 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1q7c s SER 38 N -2.34 1.02 0.31 3.42 1.04 -1.26 -4.81 113.70 111.08 1q7c s SER 38 Ca 0.29 -1.13 0.03 0.00 0.48 0.00 0.00 55.95 55.62 1q7c s SER 38 Cb 0.20 0.15 0.53 0.00 0.10 0.00 0.00 66.02 66.99 1q7c s SER 38 CO 0.46 -0.57 1.82 -0.33 0.98 0.00 0.00 173.24 175.59 1q7c h GLU 39 N 2.80 0.53 0.73 4.02 4.39 -1.98 -1.61 114.58 123.47 1q7c h GLU 39 Ca -0.36 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.17 1q7c h GLU 39 Cb 1.19 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1q7c h GLU 39 CO 0.63 0.61 -0.36 -0.91 -1.16 0.00 0.00 179.01 177.82 1q7c h ASN 40 N 0.49 -0.87 -0.61 1.42 2.35 -1.99 -1.31 115.58 115.07 1q7c h ASN 40 Ca 0.10 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1q7c h ASN 40 Cb 0.44 0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.01 1q7c h ASN 40 CO 0.02 -0.61 0.40 1.23 -1.65 0.00 0.00 177.43 176.83 1q7c h GLY 41 N -1.00 0.85 1.90 2.83 0.00 -1.94 -0.99 103.07 104.72 1q7c h GLY 41 Ca -0.10 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 1q7c h GLY 41 CO 0.15 0.30 -0.27 0.00 0.00 0.00 0.00 176.54 176.72 1q7c h ALA 42 N 1.63 1.43 -0.04 3.60 0.00 -1.09 -2.18 119.26 122.61 1q7c h ALA 42 Ca 0.23 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1q7c h ALA 42 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1q7c h ALA 42 CO -0.05 0.41 -0.22 0.37 0.00 0.00 0.00 179.25 179.76 1q7c h GLN 43 N 0.11 0.22 -0.75 0.00 5.75 -0.03 -2.63 115.11 117.77 1q7c h GLN 43 Ca 0.02 -0.18 0.12 0.00 -0.15 0.00 0.00 58.65 58.46 1q7c h GLN 43 Cb 0.54 0.04 -0.08 0.00 1.07 0.00 0.00 27.48 29.04 1q7c h GLN 43 CO 0.04 0.85 0.35 0.00 -2.65 0.00 0.00 178.83 177.41 1q7c h ALA 44 N 0.37 1.07 -0.46 3.38 0.00 -1.05 0.18 119.26 122.76 1q7c h ALA 44 Ca -0.02 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1q7c h ALA 44 Cb 0.90 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1q7c h ALA 44 CO 0.05 -0.12 0.28 0.82 0.00 0.00 0.00 179.25 180.28 1q7c h ILE 45 N 0.54 1.14 -0.93 0.00 2.04 -1.41 -1.81 117.51 117.09 1q7c h ILE 45 Ca 0.40 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.96 1q7c h ILE 45 Cb 0.52 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 1q7c h ILE 45 CO -0.34 0.14 0.61 0.28 0.00 0.00 0.00 178.15 178.85 1q7c h SER 46 N 0.61 1.03 -0.39 1.72 0.02 -0.56 -0.78 113.55 115.19 1q7c h SER 46 Ca 0.16 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1q7c h SER 46 Cb -0.01 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1q7c h SER 46 CO -0.03 0.71 0.13 0.44 -1.14 0.00 0.00 176.83 176.94 1q7c h ASP 47 N 1.19 0.57 1.47 3.07 3.32 -0.04 0.47 116.42 126.47 1q7c h ASP 47 Ca 0.36 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 1q7c h ASP 47 Cb -0.03 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1q7c h ASP 47 CO -0.10 0.62 -0.42 0.10 -1.72 0.00 0.00 179.24 177.72 1q7c h TYR 48 N 0.49 0.00 0.00 4.55 -0.00 -1.02 -3.17 116.97 117.82 1q7c h TYR 48 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.70 1q7c h TYR 48 Cb 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.96 1q7c h TYR 48 CO 0.01 0.42 -0.84 -0.07 -0.00 0.00 0.00 178.16 177.68 1q7c h LEU 49 N 0.00 0.00 0.00 0.10 3.38 -1.07 -3.49 115.31 114.24 1q7c h LEU 49 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1q7c h LEU 49 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1q7c h LEU 49 CO 0.05 0.71 0.00 0.61 0.09 0.00 0.00 178.44 179.91 1q7c n GLY 50 N 1.30 4.11 0.16 0.83 0.00 0.15 -1.49 105.19 110.26 1q7c n GLY 50 Ca -0.01 0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.22 1q7c n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7c n ALA 51 N 12.61 2.77 0.15 4.61 0.00 -1.26 -3.70 120.51 135.69 1q7c n ALA 51 Ca 0.00 -0.30 0.06 0.00 0.00 0.00 0.00 53.44 53.20 1q7c n ALA 51 Cb 0.00 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 18.20 1q7c n ALA 51 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1q7c h ASN 52 N 0.78 0.00 0.00 0.00 2.35 -1.64 -3.49 115.58 113.58 1q7c h ASN 52 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1q7c h ASN 52 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1q7c h ASN 52 CO 0.00 0.31 0.00 0.61 -1.65 0.00 0.00 177.43 176.70 1q7c n GLY 53 N 1.20 2.73 3.36 2.83 0.00 -1.24 -1.66 105.19 112.41 1q7c n GLY 53 Ca 0.01 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1q7c n GLY 53 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q7c s LYS 54 N 1.76 1.05 -0.10 1.61 2.20 -0.50 -4.64 119.74 121.13 1q7c s LYS 54 Ca 0.00 -0.43 -0.02 0.00 -0.36 0.00 0.00 55.97 55.16 1q7c s LYS 54 Cb 0.00 0.47 -0.03 0.00 -1.51 0.00 0.00 37.83 36.76 1q7c s LYS 54 CO 0.00 -0.40 -0.01 0.20 -0.36 0.00 0.00 175.35 174.78 1q7c s GLY 55 N -2.32 1.81 0.04 5.54 0.00 -1.24 -1.75 107.32 109.40 1q7c s GLY 55 Ca -0.02 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 43.91 1q7c s GLY 55 CO -0.06 -0.49 -0.09 1.08 0.00 0.00 0.00 173.10 173.54 1q7c s LEU 56 N -0.64 2.20 0.01 0.66 1.43 -0.71 -4.72 118.68 116.90 1q7c s LEU 56 Ca 0.10 -0.45 -0.28 0.00 -1.03 0.00 0.00 54.13 52.47 1q7c s LEU 56 Cb -0.12 -0.29 -0.04 0.00 0.03 0.00 0.00 46.19 45.77 1q7c s LEU 56 CO 0.02 -0.10 0.88 -0.32 0.23 0.00 0.00 176.35 177.06 1q7c s MET 57 N -1.24 4.54 -0.06 1.70 -2.45 -1.26 -2.22 119.30 118.30 1q7c s MET 57 Ca -0.05 1.24 -0.10 0.00 -1.25 0.00 0.00 55.69 55.53 1q7c s MET 57 Cb -0.08 -3.43 0.02 0.00 1.25 0.00 0.00 34.83 32.59 1q7c s MET 57 CO 0.01 0.06 0.24 -1.17 1.05 0.00 0.00 175.02 175.21 1q7c s LEU 58 N 0.66 1.09 -0.26 4.11 2.96 0.62 -4.83 118.68 123.02 1q7c s LEU 58 Ca 0.46 0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.70 1q7c s LEU 58 Cb -0.20 0.91 0.07 0.00 0.50 0.00 0.00 46.19 47.46 1q7c s LEU 58 CO 0.25 -0.20 -0.05 0.21 -1.32 0.00 0.00 176.35 175.24 1q7c s ASN 59 N -0.39 4.18 0.00 3.68 3.84 -1.26 -4.11 114.94 120.88 1q7c s ASN 59 Ca -0.05 -1.42 0.08 0.00 0.21 0.00 0.00 52.86 51.68 1q7c s ASN 59 Cb -0.03 -1.34 0.42 0.00 -0.55 0.00 0.00 41.25 39.74 1q7c s ASN 59 CO 0.01 -0.26 1.14 1.33 -2.79 0.00 0.00 177.10 176.53 1q7c n VAL 60 N 4.55 0.84 0.83 -5.21 0.24 -1.26 -1.57 118.33 116.76 1q7c n VAL 60 Ca -0.10 0.21 0.09 0.00 -2.04 0.00 0.00 64.34 62.50 1q7c n VAL 60 Cb 0.43 -1.07 -0.04 0.00 -1.47 0.00 0.00 33.84 31.68 1q7c n VAL 60 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1q7c n THR 61 N -1.29 0.00 -3.46 3.34 -2.24 -1.26 -4.48 114.28 104.89 1q7c n THR 61 Ca 0.04 -0.21 -0.43 0.00 -2.27 0.00 0.00 64.05 61.18 1q7c n THR 61 Cb 0.07 1.13 -0.07 0.00 -2.10 0.00 0.00 70.33 69.35 1q7c n THR 61 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1q7c s ASP 62 N -2.36 5.93 0.48 3.42 -1.08 -0.61 -4.95 116.67 117.50 1q7c s ASP 62 Ca 0.12 -1.69 0.30 0.00 -0.52 0.00 0.00 52.55 50.76 1q7c s ASP 62 Cb 0.14 -2.10 1.39 0.00 -1.46 0.00 0.00 42.92 40.89 1q7c s ASP 62 CO 0.58 -0.71 1.76 -0.65 0.52 0.00 0.00 175.17 176.68 1q7c h PRO 63 N 8.64 0.15 -0.06 4.34 0.11 -1.88 0.17 132.00 143.46 1q7c h PRO 63 Ca -0.26 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 1q7c h PRO 63 Cb 1.09 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1q7c h PRO 63 CO 0.90 0.10 -0.05 0.00 -0.21 0.00 0.00 178.00 178.74 1q7c h ALA 64 N 1.49 0.08 -0.85 -0.75 0.00 -1.93 -2.63 119.26 114.67 1q7c h ALA 64 Ca 0.62 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.27 1q7c h ALA 64 Cb 2.09 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.82 1q7c h ALA 64 CO -0.15 -0.13 0.56 1.03 0.00 0.00 0.00 179.25 180.55 1q7c h SER 65 N -0.29 0.99 0.06 0.00 0.87 -1.02 -0.62 113.55 113.53 1q7c h SER 65 Ca 0.01 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1q7c h SER 65 Cb 0.54 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1q7c h SER 65 CO 0.01 0.72 -0.03 0.40 -0.53 0.00 0.00 176.83 177.41 1q7c h ILE 66 N 1.16 1.04 -0.28 2.23 2.04 -1.13 -0.36 117.51 122.21 1q7c h ILE 66 Ca 0.31 -0.32 -0.17 0.00 1.00 0.00 0.00 64.86 65.68 1q7c h ILE 66 Cb -0.12 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1q7c h ILE 66 CO -0.07 0.08 -0.51 -0.08 0.00 0.00 0.00 178.15 177.58 1q7c h GLU 67 N -0.23 0.79 -0.27 2.37 4.81 -1.29 -2.43 114.58 118.33 1q7c h GLU 67 Ca -0.01 -0.47 0.05 0.00 -0.13 0.00 0.00 59.36 58.80 1q7c h GLU 67 Cb 0.20 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 1q7c h GLU 67 CO 0.01 1.10 -0.06 1.03 -0.73 0.00 0.00 179.01 180.37 1q7c h SER 68 N 0.61 -0.23 -0.57 1.04 0.87 -1.05 0.65 113.55 114.87 1q7c h SER 68 Ca 0.02 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1q7c h SER 68 Cb 1.09 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 63.18 1q7c h SER 68 CO 0.11 -0.08 0.29 0.58 -0.53 0.00 0.00 176.83 177.20 1q7c h VAL 69 N 0.01 1.20 -0.76 2.23 2.07 -1.01 -2.68 116.25 117.30 1q7c h VAL 69 Ca 0.13 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1q7c h VAL 69 Cb 0.19 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1q7c h VAL 69 CO -0.27 0.22 0.29 -0.07 0.02 0.00 0.00 177.57 177.76 1q7c h LEU 70 N 0.77 1.06 0.09 2.57 3.38 -1.06 -2.28 115.31 119.85 1q7c h LEU 70 Ca 0.20 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1q7c h LEU 70 Cb 0.09 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1q7c h LEU 70 CO -0.03 0.95 -0.28 -0.08 0.09 0.00 0.00 178.44 179.10 1q7c h GLU 71 N 1.10 -0.46 -0.29 1.13 4.57 -0.59 0.04 114.58 120.09 1q7c h GLU 71 Ca 0.25 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.53 1q7c h GLU 71 Cb 0.24 0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.87 1q7c h GLU 71 CO -0.02 -0.30 -0.13 0.87 -1.18 0.00 0.00 179.01 178.24 1q7c h LYS 72 N -0.47 -0.09 -0.81 1.92 1.57 -1.36 -0.53 116.57 116.79 1q7c h LYS 72 Ca 0.04 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.95 1q7c h LYS 72 Cb 0.51 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.76 1q7c h LYS 72 CO -0.18 -0.06 0.42 0.82 -0.57 0.00 0.00 179.45 179.88 1q7c h ILE 73 N -0.09 0.78 0.00 1.86 2.04 -0.77 0.29 117.51 121.61 1q7c h ILE 73 Ca 0.15 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 1q7c h ILE 73 Cb 0.32 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1q7c h ILE 73 CO -0.35 0.12 -0.32 0.03 0.00 0.00 0.00 178.15 177.63 1q7c h ARG 74 N 0.64 0.00 0.03 2.37 3.08 0.15 0.33 114.38 120.98 1q7c h ARG 74 Ca 0.43 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.36 1q7c h ARG 74 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.61 1q7c h ARG 74 CO -0.33 0.32 -0.48 0.00 -1.07 0.00 0.00 179.97 178.41 1q7c h ALA 75 N 1.68 0.01 0.00 0.04 0.00 0.92 -3.23 119.26 118.69 1q7c h ALA 75 Ca -0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 54.91 54.21 1q7c h ALA 75 Cb 0.57 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1q7c h ALA 75 CO 0.04 0.23 -1.38 -1.91 0.00 0.00 0.00 179.25 176.24 1q7c n GLU 76 N -4.33 0.62 0.01 0.00 2.13 0.52 -4.78 120.64 114.81 1q7c n GLU 76 Ca -0.11 0.18 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1q7c n GLU 76 Cb 0.64 -1.79 0.00 0.00 0.27 0.00 0.00 31.44 30.55 1q7c n GLU 76 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1q7c n PHE 77 N -2.82 -0.11 0.00 4.31 3.01 0.48 -5.08 117.46 117.25 1q7c n PHE 77 Ca -0.08 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.40 1q7c n PHE 77 Cb 0.78 0.16 0.00 0.00 -0.01 0.00 0.00 39.48 40.41 1q7c n PHE 77 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1q7c n GLY 78 N 2.58 0.94 3.77 1.37 0.00 0.86 -4.97 105.19 109.73 1q7c n GLY 78 Ca 0.00 -1.93 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 1q7c n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q7c s GLU 79 N -1.81 4.11 -0.09 1.61 0.41 -1.26 -3.52 118.70 118.14 1q7c s GLU 79 Ca 0.00 1.78 -0.30 0.00 -0.41 0.00 0.00 54.97 56.04 1q7c s GLU 79 Cb 0.00 -2.68 -0.02 0.00 -1.78 0.00 0.00 34.13 29.65 1q7c s GLU 79 CO 0.00 -0.26 1.14 0.08 -0.49 0.00 0.00 175.26 175.73 1q7c s VAL 80 N -1.44 4.44 -0.20 2.63 1.01 -1.26 -4.59 120.40 120.98 1q7c s VAL 80 Ca 0.56 1.74 0.09 0.00 0.00 0.00 0.00 61.98 64.38 1q7c s VAL 80 Cb -0.29 -4.12 -0.22 0.00 0.00 0.00 0.00 36.38 31.75 1q7c s VAL 80 CO 0.37 -0.02 0.06 0.47 0.00 0.00 0.00 175.10 175.97 1q7c n ASP 81 N 5.32 1.03 -3.96 3.32 8.00 0.37 -4.64 116.55 126.00 1q7c n ASP 81 Ca 0.11 0.02 -0.28 0.00 0.71 0.00 0.00 54.79 55.34 1q7c n ASP 81 Cb 0.47 0.18 -0.17 0.00 -0.02 0.00 0.00 41.12 41.58 1q7c n ASP 81 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1q7c s ILE 82 N -2.52 1.27 -0.19 0.53 1.01 -0.10 -1.33 121.20 119.88 1q7c s ILE 82 Ca -0.20 -0.45 -0.04 0.00 0.00 0.00 0.00 60.65 59.96 1q7c s ILE 82 Cb 0.07 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 1q7c s ILE 82 CO 0.74 0.41 -0.02 -0.22 0.00 0.00 0.00 174.94 175.85 1q7c s LEU 83 N 1.56 3.17 -0.30 2.97 2.96 0.65 -0.44 118.68 129.25 1q7c s LEU 83 Ca 0.04 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1q7c s LEU 83 Cb -0.13 -1.79 0.08 0.00 0.50 0.00 0.00 46.19 44.85 1q7c s LEU 83 CO -0.09 0.08 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.31 1q7c s VAL 84 N 0.89 2.18 -0.64 1.68 1.01 -0.35 -0.51 120.40 124.66 1q7c s VAL 84 Ca 0.00 -2.00 -0.26 0.00 0.00 0.00 0.00 61.98 59.72 1q7c s VAL 84 Cb -0.14 -2.47 0.04 0.00 0.00 0.00 0.00 36.38 33.80 1q7c s VAL 84 CO 0.02 -0.35 1.14 0.20 0.00 0.00 0.00 175.10 176.11 1q7c s ASN 85 N 1.01 6.29 0.00 3.32 0.01 0.26 -1.99 114.94 123.85 1q7c s ASN 85 Ca 0.02 -0.33 0.00 0.00 -0.71 0.00 0.00 52.86 51.84 1q7c s ASN 85 Cb -0.19 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 38.95 1q7c s ASN 85 CO -0.07 -1.55 0.24 -3.20 -1.51 0.00 0.00 177.10 171.01 1q7c n ASN 86 N 8.46 0.48 -4.75 -1.22 2.85 -1.19 -0.67 115.26 119.20 1q7c n ASN 86 Ca 0.03 -0.76 -0.41 0.00 -0.11 0.00 0.00 54.58 53.33 1q7c n ASN 86 Cb 0.48 0.30 -0.03 0.00 1.24 0.00 0.00 39.78 41.77 1q7c n ASN 86 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1q7c s ALA 87 N -0.30 3.47 0.00 5.20 0.00 -1.03 -4.78 121.76 124.31 1q7c s ALA 87 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1q7c s ALA 87 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1q7c s ALA 87 CO 0.00 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 175.73 1q7c n GLY 88 N 1.46 0.73 3.00 0.00 0.00 -1.26 -4.75 105.19 104.36 1q7c n GLY 88 Ca 0.02 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 45.16 1q7c n GLY 88 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1q7c n ILE 89 N -0.07 0.00 -4.00 -0.61 -5.35 -1.26 -5.04 119.36 103.03 1q7c n ILE 89 Ca 0.00 -2.21 -0.14 0.00 -0.27 0.00 0.00 62.75 60.13 1q7c n ILE 89 Cb 0.00 1.12 -0.14 0.00 -1.74 0.00 0.00 39.64 38.88 1q7c n ILE 89 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1q7c s THR 90 N -3.22 0.19 -0.40 7.28 -4.23 -1.26 -4.94 115.64 109.05 1q7c s THR 90 Ca 0.36 -0.11 0.10 0.00 -1.18 0.00 0.00 61.69 60.86 1q7c s THR 90 Cb 0.02 -0.17 0.31 0.00 1.34 0.00 0.00 72.50 74.00 1q7c s THR 90 CO 0.26 0.04 0.66 0.54 -0.54 0.00 0.00 174.62 175.59 1q7c n ARG 91 N 3.00 1.09 -1.70 3.99 5.12 -1.26 -5.09 116.66 121.81 1q7c n ARG 91 Ca -0.13 -3.48 -0.39 0.00 -1.93 0.00 0.00 57.85 51.93 1q7c n ARG 91 Cb 0.59 -1.58 0.04 0.00 -1.16 0.00 0.00 32.46 30.35 1q7c n ARG 91 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1q7c n ASP 92 N 0.71 2.13 0.00 0.55 9.92 -1.26 -4.91 116.55 123.68 1q7c n ASP 92 Ca 0.24 0.96 0.00 0.00 -0.53 0.00 0.00 54.79 55.46 1q7c n ASP 92 Cb 0.58 -1.51 0.00 0.00 -0.64 0.00 0.00 41.12 39.55 1q7c n ASP 92 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1q7c n ASN 93 N -0.70 0.00 -4.75 -2.24 3.02 0.22 -5.02 115.26 105.79 1q7c n ASN 93 Ca 0.11 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.28 1q7c n ASN 93 Cb 0.44 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.66 1q7c n ASN 93 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1q7c s LEU 94 N 0.00 3.73 0.30 3.41 1.43 -1.26 -4.27 118.68 122.03 1q7c s LEU 94 Ca 0.00 2.61 0.05 0.00 -1.03 0.00 0.00 54.13 55.76 1q7c s LEU 94 Cb 0.00 -4.45 0.80 0.00 0.03 0.00 0.00 46.19 42.57 1q7c s LEU 94 CO 0.00 -1.67 1.65 0.25 0.23 0.00 0.00 176.35 176.81 1q7c h LEU 95 N 1.09 0.13 -1.79 1.79 5.85 -1.96 0.85 115.31 121.27 1q7c h LEU 95 Ca -0.51 0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.45 1q7c h LEU 95 Cb 1.31 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.55 1q7c h LEU 95 CO 0.56 -0.14 0.23 -0.03 -0.34 0.00 0.00 178.44 178.71 1q7c h MET 96 N 0.25 0.25 -0.31 1.25 4.05 -2.04 -2.29 114.93 116.08 1q7c h MET 96 Ca 0.60 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 60.00 1q7c h MET 96 Cb 1.24 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 1q7c h MET 96 CO -0.64 0.17 0.00 0.54 0.23 0.00 0.00 176.91 177.21 1q7c n ARG 97 N -4.48 2.20 -2.50 0.39 1.74 0.20 -4.98 116.66 109.23 1q7c n ARG 97 Ca 0.04 -1.97 -0.43 0.00 -0.77 0.00 0.00 57.85 54.71 1q7c n ARG 97 Cb 0.22 -1.36 -0.02 0.00 -1.02 0.00 0.00 32.46 30.28 1q7c n ARG 97 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1q7c s MET 98 N -1.14 4.27 0.43 5.56 1.75 -0.63 -4.87 119.30 124.67 1q7c s MET 98 Ca 0.28 1.58 -0.22 0.00 -1.25 0.00 0.00 55.69 56.08 1q7c s MET 98 Cb 0.16 -3.69 -0.09 0.00 2.84 0.00 0.00 34.83 34.05 1q7c s MET 98 CO 0.22 -0.62 1.02 0.15 -0.65 0.00 0.00 175.02 175.14 1q7c s LYS 99 N 3.12 4.06 0.43 4.11 -0.14 -1.26 -4.94 119.74 125.11 1q7c s LYS 99 Ca 0.52 1.37 0.13 0.00 -1.36 0.00 0.00 55.97 56.62 1q7c s LYS 99 Cb -0.21 -2.31 0.99 0.00 -1.68 0.00 0.00 37.83 34.63 1q7c s LYS 99 CO 0.14 -0.21 1.99 -0.44 -0.76 0.00 0.00 175.35 176.07 1q7c h ASP 100 N 2.05 0.40 0.39 2.83 5.19 -2.00 0.20 116.42 125.49 1q7c h ASP 100 Ca -0.49 0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 55.80 1q7c h ASP 100 Cb 1.21 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 1q7c h ASP 100 CO 0.61 0.25 -0.55 1.05 -3.12 0.00 0.00 179.24 177.47 1q7c h GLU 101 N 0.45 0.17 0.00 3.56 4.11 -1.98 -0.86 114.58 120.03 1q7c h GLU 101 Ca 0.27 -0.11 -0.10 0.00 0.07 0.00 0.00 59.36 59.49 1q7c h GLU 101 Cb 0.46 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1q7c h GLU 101 CO -0.08 0.68 -0.49 0.93 0.07 0.00 0.00 179.01 180.12 1q7c h GLU 102 N 0.13 0.00 0.06 1.06 5.08 -1.35 -0.01 114.58 119.55 1q7c h GLU 102 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1q7c h GLU 102 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1q7c h GLU 102 CO 0.08 0.49 -0.03 2.35 -1.00 0.00 0.00 179.01 180.91 1q7c h TRP 103 N 0.00 -0.07 -0.86 4.33 2.91 -1.17 -3.18 115.95 117.91 1q7c h TRP 103 Ca -0.00 -0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.10 1q7c h TRP 103 Cb 0.89 0.02 -0.07 0.00 -0.51 0.00 0.00 29.16 29.49 1q7c h TRP 103 CO 0.00 0.37 0.51 -0.91 -1.03 0.00 0.00 178.44 177.39 1q7c h ASN 104 N -0.97 0.76 -0.42 2.65 2.35 -1.14 -1.46 115.58 117.34 1q7c h ASN 104 Ca -0.01 0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 1q7c h ASN 104 Cb 0.48 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1q7c h ASN 104 CO 0.01 0.44 -0.03 0.44 -1.65 0.00 0.00 177.43 176.65 1q7c h ASP 105 N 0.87 0.75 -0.23 5.81 3.32 -1.14 0.36 116.42 126.16 1q7c h ASP 105 Ca 0.40 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1q7c h ASP 105 Cb 0.32 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1q7c h ASP 105 CO -0.23 0.89 0.14 0.40 -1.72 0.00 0.00 179.24 178.72 1q7c h ILE 106 N 0.59 1.08 -0.22 0.35 1.08 -1.45 0.12 117.51 119.06 1q7c h ILE 106 Ca 0.11 -0.19 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 1q7c h ILE 106 Cb 0.53 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 1q7c h ILE 106 CO 0.03 0.08 0.10 0.40 -0.69 0.00 0.00 178.15 178.07 1q7c h ILE 107 N 0.29 1.14 -0.02 -0.67 1.08 -1.16 0.33 117.51 118.51 1q7c h ILE 107 Ca 0.08 -0.42 -0.00 0.00 -0.39 0.00 0.00 64.86 64.13 1q7c h ILE 107 Cb 0.01 1.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1q7c h ILE 107 CO -0.02 0.14 0.01 -0.08 -0.69 0.00 0.00 178.15 177.52 1q7c h GLU 108 N 0.22 0.02 0.07 2.37 4.57 -0.79 0.43 114.58 121.47 1q7c h GLU 108 Ca 0.07 -0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.99 1q7c h GLU 108 Cb 0.13 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1q7c h GLU 108 CO -0.01 0.09 -1.11 1.15 -1.18 0.00 0.00 179.01 177.95 1q7c h THR 109 N -0.05 1.38 0.06 0.32 2.02 -0.72 -2.41 112.91 113.51 1q7c h THR 109 Ca 0.01 -2.59 -0.34 0.00 0.77 0.00 0.00 66.41 64.26 1q7c h THR 109 Cb 0.08 2.62 -0.04 0.00 -1.74 0.00 0.00 68.15 69.07 1q7c h THR 109 CO -0.00 0.77 -1.95 0.59 0.37 0.00 0.00 175.52 175.31 1q7c n ASN 110 N -3.71 1.51 -0.06 4.18 4.13 0.12 -4.39 115.26 117.03 1q7c n ASN 110 Ca -0.09 0.25 -0.07 0.00 1.68 0.00 0.00 54.58 56.35 1q7c n ASN 110 Cb 0.93 -0.42 -0.02 0.00 -1.54 0.00 0.00 39.78 38.73 1q7c n ASN 110 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1q7c n LEU 111 N -3.26 1.66 -0.24 3.41 7.94 -0.39 -4.51 117.00 121.62 1q7c n LEU 111 Ca -0.27 0.27 0.16 0.00 -1.11 0.00 0.00 56.01 55.07 1q7c n LEU 111 Cb 1.05 -0.65 0.47 0.00 0.53 0.00 0.00 43.42 44.82 1q7c n LEU 111 CO 0.43 -0.37 1.22 0.28 -1.11 0.00 0.00 177.39 177.83 1q7c h SER 112 N -0.76 0.49 -1.00 1.96 0.02 -1.00 0.46 113.55 113.73 1q7c h SER 112 Ca 0.00 0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.08 1q7c h SER 112 Cb 0.76 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 63.17 1q7c h SER 112 CO 0.00 0.22 0.64 0.77 -1.14 0.00 0.00 176.83 177.32 1q7c h SER 113 N 0.50 0.99 -0.95 3.07 4.64 -1.64 -1.03 113.55 119.13 1q7c h SER 113 Ca 0.45 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1q7c h SER 113 Cb 0.99 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 62.85 1q7c h SER 113 CO -0.19 0.59 0.61 0.58 -0.87 0.00 0.00 176.83 177.55 1q7c h VAL 114 N 1.10 1.25 -0.00 0.95 2.07 -1.13 -1.59 116.25 118.89 1q7c h VAL 114 Ca 0.46 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1q7c h VAL 114 Cb 0.31 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1q7c h VAL 114 CO -0.21 0.25 -0.00 0.15 0.02 0.00 0.00 177.57 177.78 1q7c h PHE 115 N 1.30 0.00 0.12 1.57 3.57 -1.23 -2.16 116.94 120.10 1q7c h PHE 115 Ca 0.35 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.85 1q7c h PHE 115 Cb -0.12 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1q7c h PHE 115 CO 0.00 0.43 -0.12 0.00 -2.23 0.00 0.00 178.31 176.39 1q7c h ARG 116 N -0.42 -0.25 -0.44 1.11 3.08 -1.06 -1.11 114.38 115.29 1q7c h ARG 116 Ca 0.00 0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 1q7c h ARG 116 Cb 0.42 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1q7c h ARG 116 CO 0.00 -0.17 -0.09 -0.07 -1.07 0.00 0.00 179.97 178.57 1q7c h LEU 117 N -0.26 0.85 -0.58 3.04 3.38 -1.40 -0.47 115.31 119.86 1q7c h LEU 117 Ca 0.01 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1q7c h LEU 117 Cb 0.25 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1q7c h LEU 117 CO -0.03 1.01 0.28 0.28 0.09 0.00 0.00 178.44 180.06 1q7c h SER 118 N 0.68 0.76 -0.65 -0.43 0.02 -1.35 -2.12 113.55 110.45 1q7c h SER 118 Ca 0.11 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1q7c h SER 118 Cb 0.63 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1q7c h SER 118 CO 0.04 0.68 0.23 0.50 -1.14 0.00 0.00 176.83 177.14 1q7c h LYS 119 N 0.79 1.02 0.00 3.45 3.64 -1.09 -2.33 116.57 122.05 1q7c h LYS 119 Ca 0.20 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1q7c h LYS 119 Cb 0.12 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1q7c h LYS 119 CO -0.03 0.86 -0.03 0.00 -2.27 0.00 0.00 179.45 177.98 1q7c h ALA 120 N 1.26 1.02 -0.01 5.00 0.00 -0.44 -3.12 119.26 122.97 1q7c h ALA 120 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1q7c h ALA 120 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1q7c h ALA 120 CO -0.01 0.04 -0.12 1.33 0.00 0.00 0.00 179.25 180.49 1q7c n VAL 121 N -3.15 0.00 0.34 0.00 0.24 -0.94 -4.76 118.33 110.06 1q7c n VAL 121 Ca -0.00 -0.44 -0.17 0.00 -2.04 0.00 0.00 64.34 61.68 1q7c n VAL 121 Cb 0.28 1.13 -0.09 0.00 -1.47 0.00 0.00 33.84 33.68 1q7c n VAL 121 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1q7c h MET 122 N 1.18 -0.80 -0.81 7.34 -1.53 -1.36 -3.13 114.93 115.83 1q7c h MET 122 Ca 0.00 0.05 0.11 0.00 -3.44 0.00 0.00 59.70 56.43 1q7c h MET 122 Cb 0.31 0.18 -0.13 0.00 -0.55 0.00 0.00 31.60 31.41 1q7c h MET 122 CO 0.00 -0.52 -0.45 0.00 0.14 0.00 0.00 176.91 176.08 1q7c h ARG 123 N -0.85 -0.10 -0.83 0.39 2.47 -1.86 0.05 114.38 113.65 1q7c h ARG 123 Ca -0.08 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.66 1q7c h ARG 123 Cb 0.64 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.94 1q7c h ARG 123 CO 0.14 -0.06 0.55 0.00 0.56 0.00 0.00 179.97 181.15 1q7c h ALA 124 N 0.86 1.07 -0.28 0.04 0.00 -1.91 -1.59 119.26 117.45 1q7c h ALA 124 Ca 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1q7c h ALA 124 Cb 0.54 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1q7c h ALA 124 CO -0.85 0.43 0.14 0.52 0.00 0.00 0.00 179.25 179.49 1q7c h MET 125 N 1.09 0.40 -0.73 0.00 2.86 -1.09 -1.92 114.93 115.54 1q7c h MET 125 Ca 0.32 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 1q7c h MET 125 Cb -0.08 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.47 1q7c h MET 125 CO -0.08 0.37 0.43 0.52 1.06 0.00 0.00 176.91 179.21 1q7c h MET 126 N 0.33 0.99 -0.03 1.72 2.07 -0.70 0.95 114.93 120.26 1q7c h MET 126 Ca 0.10 -0.10 0.01 0.00 -2.07 0.00 0.00 59.70 57.64 1q7c h MET 126 Cb 0.10 -0.21 -0.01 0.00 -1.87 0.00 0.00 31.60 29.61 1q7c h MET 126 CO -0.01 0.71 -0.05 -0.22 1.07 0.00 0.00 176.91 178.41 1q7c h LYS 127 N 0.99 -0.07 0.00 1.72 3.64 -1.12 -0.40 116.57 121.34 1q7c h LYS 127 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1q7c h LYS 127 Cb -0.02 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1q7c h LYS 127 CO -0.05 -0.04 0.00 1.63 -2.27 0.00 0.00 179.45 178.72 1q7c n LYS 128 N -5.16 0.00 -3.80 1.90 5.02 -0.74 -4.88 118.16 110.51 1q7c n LYS 128 Ca -0.06 0.25 -0.23 0.00 -2.02 0.00 0.00 58.31 56.25 1q7c n LYS 128 Cb 0.09 -1.51 0.01 0.00 -0.02 0.00 0.00 35.03 33.61 1q7c n LYS 128 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1q7c n ARG 129 N -1.51 -4.19 -3.65 1.97 1.74 0.27 -4.96 116.66 106.33 1q7c n ARG 129 Ca 0.04 0.53 -0.04 0.00 -0.77 0.00 0.00 57.85 57.61 1q7c n ARG 129 Cb 0.18 -4.90 -0.07 0.00 -1.02 0.00 0.00 32.46 26.65 1q7c n ARG 129 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1q7c s HIS 130 N -3.79 -0.12 0.00 -1.55 2.46 -0.85 -4.41 115.29 107.04 1q7c s HIS 130 Ca 0.01 0.28 0.00 0.00 0.47 0.00 0.00 55.06 55.82 1q7c s HIS 130 Cb -0.00 0.47 0.00 0.00 -0.13 0.00 0.00 32.58 32.91 1q7c s HIS 130 CO 0.84 -0.06 0.00 0.41 -2.47 0.00 0.00 174.74 173.46 1q7c n GLY 131 N 1.62 0.88 2.78 1.59 0.00 -0.98 -4.59 105.19 106.48 1q7c n GLY 131 Ca -0.10 -0.83 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 1q7c n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1q7c s ARG 132 N -2.00 -0.02 -0.13 1.61 1.81 -0.44 -2.56 118.95 117.22 1q7c s ARG 132 Ca 0.00 0.27 0.00 0.00 -1.72 0.00 0.00 55.73 54.28 1q7c s ARG 132 Cb 0.00 -0.28 0.02 0.00 -0.45 0.00 0.00 34.95 34.24 1q7c s ARG 132 CO 0.00 -0.20 -0.12 0.42 -0.68 0.00 0.00 175.30 174.72 1q7c s ILE 133 N 1.32 1.38 -0.08 1.52 1.01 -0.58 -0.25 121.20 125.53 1q7c s ILE 133 Ca -0.06 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1q7c s ILE 133 Cb -0.13 -1.33 0.02 0.00 0.01 0.00 0.00 42.46 41.04 1q7c s ILE 133 CO -0.04 0.43 -0.08 -0.63 0.00 0.00 0.00 174.94 174.63 1q7c s ILE 134 N 1.54 0.88 -0.07 2.92 1.01 0.34 -1.34 121.20 126.48 1q7c s ILE 134 Ca 0.04 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1q7c s ILE 134 Cb -0.13 -0.88 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 1q7c s ILE 134 CO -0.10 0.32 -0.12 -0.89 0.00 0.00 0.00 174.94 174.15 1q7c s THR 135 N 1.20 3.23 -0.58 2.92 2.01 -0.89 -0.57 115.64 122.95 1q7c s THR 135 Ca -0.05 -0.65 -0.25 0.00 0.31 0.00 0.00 61.69 61.05 1q7c s THR 135 Cb -0.14 -2.30 0.04 0.00 0.01 0.00 0.00 72.50 70.11 1q7c s THR 135 CO -0.02 0.58 1.03 -0.63 -0.69 0.00 0.00 174.62 174.89 1q7c s ILE 136 N -0.52 4.24 0.00 1.82 -1.09 0.15 -2.02 121.20 123.78 1q7c s ILE 136 Ca 0.07 0.35 0.00 0.00 -2.23 0.00 0.00 60.65 58.85 1q7c s ILE 136 Cb -0.12 -4.63 0.00 0.00 -1.58 0.00 0.00 42.46 36.13 1q7c s ILE 136 CO 0.02 -1.26 0.00 0.61 -1.23 0.00 0.00 174.94 173.07 1q7c n GLY 137 N 5.15 0.89 3.62 6.18 0.00 0.31 -4.90 105.19 116.45 1q7c n GLY 137 Ca 0.03 -0.43 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 1q7c n GLY 137 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1q7c s SER 138 N -1.00 -0.17 0.60 1.61 0.15 -1.26 -4.42 113.70 109.20 1q7c s SER 138 Ca 0.00 0.21 0.31 0.00 0.70 0.00 0.00 55.95 57.17 1q7c s SER 138 Cb 0.00 0.18 1.86 0.00 -1.71 0.00 0.00 66.02 66.35 1q7c s SER 138 CO 0.00 -0.14 2.26 1.62 1.20 0.00 0.00 173.24 178.18 1q7c h VAL 139 N 2.43 0.49 -0.23 4.45 3.04 -1.46 -1.12 116.25 123.85 1q7c h VAL 139 Ca -0.15 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.50 1q7c h VAL 139 Cb 1.18 0.99 -0.01 0.00 -2.01 0.00 0.00 31.29 31.44 1q7c h VAL 139 CO 0.24 0.00 -0.05 0.58 -1.01 0.00 0.00 177.57 177.33 1q7c h VAL 140 N 0.00 1.17 0.00 1.51 2.07 -1.88 -1.46 116.25 117.66 1q7c h VAL 140 Ca 0.00 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1q7c h VAL 140 Cb 0.02 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1q7c h VAL 140 CO -0.00 0.23 -0.03 1.23 0.02 0.00 0.00 177.57 179.02 1q7c h GLY 141 N 0.72 0.00 0.04 2.17 0.00 -1.43 0.53 103.07 105.10 1q7c h GLY 141 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.02 1q7c h GLY 141 CO 0.01 0.00 -2.43 2.41 0.00 0.00 0.00 176.54 176.53 1q7c n THR 142 N -3.25 1.49 0.39 4.70 -1.04 -0.64 -4.11 114.28 111.82 1q7c n THR 142 Ca -0.02 -0.63 0.08 0.00 -2.04 0.00 0.00 64.05 61.45 1q7c n THR 142 Cb 0.17 -1.25 -0.11 0.00 -1.82 0.00 0.00 70.33 67.31 1q7c n THR 142 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 1q7c n MET 143 N -3.17 1.01 -0.31 -2.82 0.00 -0.67 -5.10 117.12 106.06 1q7c n MET 143 Ca -0.43 -0.08 0.04 0.00 0.00 0.00 0.00 57.70 57.23 1q7c n MET 143 Cb 1.02 -1.35 -0.01 0.00 0.00 0.00 0.00 33.22 32.88 1q7c n MET 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1q7c n GLY 144 N 1.46 -2.12 3.64 3.17 0.00 0.19 -5.03 105.19 106.50 1q7c n GLY 144 Ca 0.00 -1.41 -0.06 0.00 0.00 0.00 0.00 46.02 44.54 1q7c n GLY 144 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1q7c s ASN 145 N -5.44 -0.73 0.28 1.61 2.47 -1.26 -4.83 114.94 107.03 1q7c s ASN 145 Ca 0.00 1.20 -0.30 0.00 0.42 0.00 0.00 52.86 54.19 1q7c s ASN 145 Cb 0.00 1.28 -0.13 0.00 -1.45 0.00 0.00 41.25 40.95 1q7c s ASN 145 CO 0.00 -0.19 1.31 0.61 -3.72 0.00 0.00 177.10 175.11 1q7c n GLY 146 N 3.73 0.57 2.58 1.21 0.00 -1.26 -1.21 105.19 110.81 1q7c n GLY 146 Ca -0.18 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1q7c n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7c n GLY 147 N 1.54 0.66 2.19 -0.02 0.00 -1.26 -4.86 105.19 103.44 1q7c n GLY 147 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 1q7c n GLY 147 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1q7c n GLN 148 N -2.30 1.43 -0.27 1.61 6.02 -0.35 -0.61 117.38 122.91 1q7c n GLN 148 Ca 0.00 -3.13 0.07 0.00 -0.01 0.00 0.00 57.00 53.94 1q7c n GLN 148 Cb 0.03 -1.21 0.31 0.00 1.02 0.00 0.00 30.24 30.38 1q7c n GLN 148 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1q7c h ALA 149 N 1.97 1.66 -0.17 -1.58 0.00 -1.82 0.47 119.26 119.78 1q7c h ALA 149 Ca -0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1q7c h ALA 149 Cb 1.47 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1q7c h ALA 149 CO 0.21 0.17 -0.13 -2.95 0.00 0.00 0.00 179.25 176.56 1q7c h ASN 150 N 0.86 0.41 -0.38 0.00 -1.07 -1.91 -1.76 115.58 111.73 1q7c h ASN 150 Ca 0.40 -0.45 -0.01 0.00 0.07 0.00 0.00 56.30 56.32 1q7c h ASN 150 Cb 0.41 -0.11 -0.02 0.00 -2.07 0.00 0.00 38.32 36.52 1q7c h ASN 150 CO -0.17 0.77 0.21 0.15 0.07 0.00 0.00 177.43 178.46 1q7c h PHE 151 N 0.05 0.52 -0.64 4.14 3.57 -1.81 -2.47 116.94 120.30 1q7c h PHE 151 Ca 0.03 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1q7c h PHE 151 Cb 0.64 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 1q7c h PHE 151 CO 0.07 0.41 0.41 0.00 -2.23 0.00 0.00 178.31 176.97 1q7c h ALA 152 N 1.06 0.81 -0.26 2.41 0.00 -0.93 -1.24 119.26 121.12 1q7c h ALA 152 Ca 0.13 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1q7c h ALA 152 Cb 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1q7c h ALA 152 CO -0.02 0.27 0.14 0.00 0.00 0.00 0.00 179.25 179.64 1q7c h ALA 153 N 1.22 0.32 -0.45 0.00 0.00 -1.08 0.41 119.26 119.68 1q7c h ALA 153 Ca 0.23 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1q7c h ALA 153 Cb -0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1q7c h ALA 153 CO -0.05 -0.24 0.13 0.00 0.00 0.00 0.00 179.25 179.09 1q7c h ALA 154 N 1.12 0.58 -0.34 0.00 0.00 -1.21 0.23 119.26 119.65 1q7c h ALA 154 Ca 0.11 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1q7c h ALA 154 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1q7c h ALA 154 CO -0.06 0.25 -0.21 0.87 0.00 0.00 0.00 179.25 180.10 1q7c h LYS 155 N 0.58 0.66 -0.09 0.00 1.79 -1.00 -0.25 116.57 118.26 1q7c h LYS 155 Ca 0.14 -0.25 -0.08 0.00 -2.18 0.00 0.00 60.65 58.28 1q7c h LYS 155 Cb 0.29 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1q7c h LYS 155 CO -0.00 0.82 -0.25 0.00 -1.08 0.00 0.00 179.45 178.94 1q7c h ALA 156 N 1.18 0.15 -0.96 3.86 0.00 -0.85 -3.26 119.26 119.39 1q7c h ALA 156 Ca 0.09 -0.40 0.09 0.00 0.00 0.00 0.00 54.91 54.69 1q7c h ALA 156 Cb 0.68 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1q7c h ALA 156 CO 0.05 0.14 0.62 0.78 0.00 0.00 0.00 179.25 180.84 1q7c h GLY 157 N -0.13 1.47 2.00 0.00 0.00 -0.26 -1.70 103.07 104.45 1q7c h GLY 157 Ca -0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 1q7c h GLY 157 CO 0.05 0.24 -0.11 0.17 0.00 0.00 0.00 176.54 176.89 1q7c h LEU 158 N 1.01 0.00 -0.07 3.11 8.10 -1.09 -0.74 115.31 125.64 1q7c h LEU 158 Ca 0.45 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 58.28 1q7c h LEU 158 Cb 0.35 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.58 1q7c h LEU 158 CO -0.20 0.11 -0.55 0.40 -4.11 0.00 0.00 178.44 174.08 1q7c h ILE 159 N 0.00 1.38 -0.72 0.15 2.04 -1.38 -0.68 117.51 118.30 1q7c h ILE 159 Ca -0.00 -1.92 0.01 0.00 1.00 0.00 0.00 64.86 63.95 1q7c h ILE 159 Cb 0.44 2.33 -0.04 0.00 -0.74 0.00 0.00 36.82 38.81 1q7c h ILE 159 CO 0.01 0.57 0.48 1.23 0.00 0.00 0.00 178.15 180.44 1q7c h GLY 160 N 0.05 1.02 0.97 5.37 0.00 -1.18 -0.16 103.07 109.14 1q7c h GLY 160 Ca -0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1q7c h GLY 160 CO 0.11 0.36 -0.23 -2.75 0.00 0.00 0.00 176.54 174.04 1q7c h PHE 161 N 0.97 -0.59 -0.80 5.60 3.57 -1.09 -2.62 116.94 121.98 1q7c h PHE 161 Ca 0.27 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.80 1q7c h PHE 161 Cb -0.09 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1q7c h PHE 161 CO -0.03 -0.36 0.53 0.77 -2.23 0.00 0.00 178.31 176.99 1q7c h SER 162 N -0.61 0.82 -0.49 0.41 0.02 -0.81 -0.23 113.55 112.66 1q7c h SER 162 Ca -0.06 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1q7c h SER 162 Cb 0.48 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1q7c h SER 162 CO 0.08 0.55 0.26 0.11 -1.14 0.00 0.00 176.83 176.70 1q7c h LYS 163 N 0.95 0.69 -0.25 3.45 1.57 -0.90 0.15 116.57 122.22 1q7c h LYS 163 Ca 0.33 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.95 1q7c h LYS 163 Cb 0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1q7c h LYS 163 CO -0.10 0.55 -0.11 0.77 -0.57 0.00 0.00 179.45 179.99 1q7c h SER 164 N 0.65 0.53 -0.58 0.86 0.02 -0.99 -2.56 113.55 111.48 1q7c h SER 164 Ca 0.17 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.69 1q7c h SER 164 Cb 0.07 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1q7c h SER 164 CO -0.03 0.81 0.24 0.25 -1.14 0.00 0.00 176.83 176.97 1q7c h LEU 165 N 0.24 0.80 -0.86 5.07 5.85 -0.96 -2.39 115.31 123.06 1q7c h LEU 165 Ca 0.06 -0.16 0.15 0.00 0.84 0.00 0.00 57.88 58.77 1q7c h LEU 165 Cb 0.61 -0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.34 1q7c h LEU 165 CO 0.03 0.74 0.44 0.00 -0.34 0.00 0.00 178.44 179.32 1q7c h ALA 166 N 1.09 1.31 0.00 1.25 0.00 -0.61 0.12 119.26 122.42 1q7c h ALA 166 Ca 0.20 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1q7c h ALA 166 Cb 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1q7c h ALA 166 CO -0.02 -0.11 -0.34 0.00 0.00 0.00 0.00 179.25 178.78 1q7c h ARG 167 N 0.61 0.00 0.03 0.00 3.08 -1.01 -0.66 114.38 116.43 1q7c h ARG 167 Ca 0.48 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 60.29 1q7c h ARG 167 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1q7c h ARG 167 CO -0.38 0.34 -1.00 0.93 -1.07 0.00 0.00 179.97 178.79 1q7c h GLU 168 N 0.00 0.37 -0.16 0.04 5.08 -0.45 -3.36 114.58 116.09 1q7c h GLU 168 Ca -0.00 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1q7c h GLU 168 Cb 0.66 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1q7c h GLU 168 CO 0.04 1.12 0.00 1.33 -1.00 0.00 0.00 179.01 180.51 1q7c n VAL 169 N -3.70 0.65 -0.06 3.13 0.24 -0.77 -4.74 118.33 113.08 1q7c n VAL 169 Ca -0.07 -0.82 -0.08 0.00 -2.04 0.00 0.00 64.34 61.33 1q7c n VAL 169 Cb 0.87 0.73 -0.01 0.00 -1.47 0.00 0.00 33.84 33.96 1q7c n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1q7c h ALA 170 N 1.49 -0.04 0.00 2.33 0.00 -1.25 -0.78 119.26 121.01 1q7c h ALA 170 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1q7c h ALA 170 Cb 0.55 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1q7c h ALA 170 CO 0.00 -0.61 -0.01 0.66 0.00 0.00 0.00 179.25 179.28 1q7c h SER 171 N -0.19 0.00 -0.20 0.00 4.64 -1.86 -2.60 113.55 113.34 1q7c h SER 171 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1q7c h SER 171 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1q7c h SER 171 CO -0.37 0.01 0.00 0.54 -0.87 0.00 0.00 176.83 176.14 1q7c n ARG 172 N -3.17 2.02 -2.02 4.77 5.12 -0.30 -4.88 116.66 118.19 1q7c n ARG 172 Ca -0.02 -0.95 -0.11 0.00 -1.93 0.00 0.00 57.85 54.85 1q7c n ARG 172 Cb 0.16 -1.56 -0.01 0.00 -1.16 0.00 0.00 32.46 29.88 1q7c n ARG 172 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1q7c n GLY 173 N 0.41 0.19 3.14 -0.13 0.00 -0.98 -2.98 105.19 104.84 1q7c n GLY 173 Ca 0.08 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 1q7c n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q7c s ILE 174 N -2.50 1.74 0.06 -0.61 1.01 -1.21 -2.33 121.20 117.37 1q7c s ILE 174 Ca 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1q7c s ILE 174 Cb 0.00 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 1q7c s ILE 174 CO 0.00 0.49 0.04 0.42 0.00 0.00 0.00 174.94 175.89 1q7c s THR 175 N 0.59 4.30 -0.17 2.92 -4.23 -1.06 -3.99 115.64 114.00 1q7c s THR 175 Ca -0.14 -0.78 -0.02 0.00 -1.18 0.00 0.00 61.69 59.56 1q7c s THR 175 Cb -0.17 -3.03 0.05 0.00 1.34 0.00 0.00 72.50 70.70 1q7c s THR 175 CO 0.05 0.19 0.01 -0.69 -0.54 0.00 0.00 174.62 173.63 1q7c s VAL 176 N -1.29 0.65 0.33 2.29 1.01 -1.26 -1.53 120.40 120.60 1q7c s VAL 176 Ca 0.26 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1q7c s VAL 176 Cb -0.12 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1q7c s VAL 176 CO 0.18 -0.07 0.12 0.20 0.00 0.00 0.00 175.10 175.53 1q7c s ASN 177 N 1.81 1.97 -0.02 3.32 0.01 -0.45 0.11 114.94 121.70 1q7c s ASN 177 Ca 0.00 -1.51 0.02 0.00 -0.71 0.00 0.00 52.86 50.65 1q7c s ASN 177 Cb -0.16 0.27 0.00 0.00 0.41 0.00 0.00 41.25 41.77 1q7c s ASN 177 CO -0.07 -0.81 -0.06 -0.69 -1.51 0.00 0.00 177.10 173.96 1q7c s VAL 178 N -3.47 0.50 -0.21 1.60 1.01 -0.30 -2.09 120.40 117.44 1q7c s VAL 178 Ca 0.33 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 1q7c s VAL 178 Cb 0.06 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 1q7c s VAL 178 CO 0.16 0.17 -0.01 -0.69 0.00 0.00 0.00 175.10 174.72 1q7c s VAL 179 N 0.20 3.73 -0.46 2.92 1.01 -0.86 0.30 120.40 127.24 1q7c s VAL 179 Ca -0.02 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 1q7c s VAL 179 Cb -0.06 -2.69 0.12 0.00 0.00 0.00 0.00 36.38 33.74 1q7c s VAL 179 CO -0.00 0.42 0.31 0.00 0.00 0.00 0.00 175.10 175.83 1q7c s ALA 180 N 1.22 3.34 0.57 5.51 0.00 0.87 -0.53 121.76 132.74 1q7c s ALA 180 Ca 0.03 -2.56 -0.17 0.00 0.00 0.00 0.00 51.96 49.27 1q7c s ALA 180 Cb -0.15 -2.72 -0.05 0.00 0.00 0.00 0.00 23.12 20.20 1q7c s ALA 180 CO 0.00 -1.89 1.06 -2.14 0.00 0.00 0.00 175.76 172.79 1q7c s PRO 181 N 1.27 3.41 0.00 0.00 0.02 -1.26 -1.31 135.00 137.13 1q7c s PRO 181 Ca 0.07 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.34 1q7c s PRO 181 Cb -0.25 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.23 1q7c s PRO 181 CO -0.02 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.32 1q7c n GLY 182 N -0.80 0.91 3.64 0.52 0.00 -0.58 -1.44 105.19 107.44 1q7c n GLY 182 Ca 0.09 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1q7c n GLY 182 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1q7c s PHE 183 N 3.10 3.29 -0.05 1.61 0.40 -1.26 -4.83 117.98 120.24 1q7c s PHE 183 Ca 0.00 1.16 0.04 0.00 -0.60 0.00 0.00 56.93 57.53 1q7c s PHE 183 Cb 0.00 -3.16 -0.02 0.00 0.51 0.00 0.00 43.02 40.35 1q7c s PHE 183 CO 0.00 -0.46 -0.17 0.42 0.70 0.00 0.00 175.22 175.71 1q7c s ILE 184 N 2.98 2.82 -0.20 0.64 -1.09 -1.26 -1.31 121.20 123.77 1q7c s ILE 184 Ca 0.37 -0.81 -0.29 0.00 -2.23 0.00 0.00 60.65 57.69 1q7c s ILE 184 Cb -0.15 -2.08 -0.04 0.00 -1.58 0.00 0.00 42.46 38.61 1q7c s ILE 184 CO 0.08 0.58 1.85 -0.70 -1.23 0.00 0.00 174.94 175.53 1q7c s GLU 185 N -0.61 3.59 0.00 2.79 2.56 -0.84 -4.70 118.70 121.49 1q7c s GLU 185 Ca 0.09 1.84 0.00 0.00 0.00 0.00 0.00 54.97 56.90 1q7c s GLU 185 Cb -0.11 -4.17 0.00 0.00 2.00 0.00 0.00 34.13 31.85 1q7c s GLU 185 CO 0.01 -1.56 0.00 0.25 -0.56 0.00 0.00 175.26 173.40 1q7c n THR 186 N 6.82 0.00 0.01 -1.70 -2.24 -1.26 -4.54 114.28 111.37 1q7c n THR 186 Ca 0.22 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.88 1q7c n THR 186 Cb 0.45 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.59 1q7c n THR 186 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1q7c h ASP 187 N 0.00 0.01 0.02 3.42 3.32 -1.98 -1.67 116.42 119.55 1q7c h ASP 187 Ca 0.00 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1q7c h ASP 187 Cb 0.00 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1q7c h ASP 187 CO 0.00 0.29 0.00 0.23 -1.72 0.00 0.00 179.24 178.04 1q7c n MET 188 N -4.94 0.09 -0.00 3.56 2.81 -1.26 -1.78 117.12 115.60 1q7c n MET 188 Ca -0.08 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1q7c n MET 188 Cb 0.16 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.16 1q7c n MET 188 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1q7c n THR 189 N -1.10 0.02 0.90 2.03 -2.24 -1.11 -4.58 114.28 108.20 1q7c n THR 189 Ca 0.02 -0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.92 1q7c n THR 189 Cb 0.02 -0.14 0.50 0.00 -2.10 0.00 0.00 70.33 68.61 1q7c n THR 189 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1q7c n ARG 190 N -1.73 0.07 -0.66 -0.78 1.74 -0.64 -3.14 116.66 111.51 1q7c n ARG 190 Ca -0.00 0.05 0.08 0.00 -0.77 0.00 0.00 57.85 57.21 1q7c n ARG 190 Cb 0.23 -1.58 0.35 0.00 -1.02 0.00 0.00 32.46 30.44 1q7c n ARG 190 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1q7c n ALA 191 N -1.58 3.29 -2.88 7.54 0.00 -0.73 -4.92 120.51 121.22 1q7c n ALA 191 Ca 0.06 -1.80 -0.32 0.00 0.00 0.00 0.00 53.44 51.39 1q7c n ALA 191 Cb 0.36 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.80 1q7c n ALA 191 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1q7c s LEU 192 N -2.26 4.23 0.78 0.00 1.43 -1.19 -5.07 118.68 116.61 1q7c s LEU 192 Ca 0.49 0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 53.71 1q7c s LEU 192 Cb 0.35 -2.71 0.07 0.00 0.03 0.00 0.00 46.19 43.93 1q7c s LEU 192 CO 0.19 0.21 1.16 -0.55 0.23 0.00 0.00 176.35 177.59 1q7c s SER 193 N -2.23 4.03 0.66 2.29 0.15 -1.26 -4.74 113.70 112.61 1q7c s SER 193 Ca 0.30 2.17 0.34 0.00 0.70 0.00 0.00 55.95 59.45 1q7c s SER 193 Cb -0.13 -2.57 1.83 0.00 -1.71 0.00 0.00 66.02 63.44 1q7c s SER 193 CO 0.23 -2.36 2.03 0.44 1.20 0.00 0.00 173.24 174.78 1q7c h ASP 194 N -0.83 0.00 0.17 5.45 3.32 -1.98 -0.50 116.42 122.06 1q7c h ASP 194 Ca -0.46 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.32 1q7c h ASP 194 Cb 1.27 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.84 1q7c h ASP 194 CO 0.48 0.00 -1.31 0.44 -1.72 0.00 0.00 179.24 177.13 1q7c h ASP 195 N 0.00 0.58 -0.86 6.45 3.32 -2.00 -2.99 116.42 120.92 1q7c h ASP 195 Ca 0.00 -0.92 -0.03 0.00 0.02 0.00 0.00 57.03 56.11 1q7c h ASP 195 Cb 0.51 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 1q7c h ASP 195 CO -0.00 1.61 0.41 1.56 -1.72 0.00 0.00 179.24 181.10 1q7c h GLN 196 N -0.13 1.23 -0.61 3.56 4.20 -1.46 -0.68 115.11 121.22 1q7c h GLN 196 Ca -0.25 -0.18 0.03 0.00 0.06 0.00 0.00 58.65 58.30 1q7c h GLN 196 Cb 1.90 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 29.42 1q7c h GLN 196 CO 0.17 0.95 0.37 0.00 -0.67 0.00 0.00 178.83 179.65 1q7c h ARG 197 N 1.22 0.71 -0.72 1.46 3.08 -1.41 -0.73 114.38 117.99 1q7c h ARG 197 Ca 0.29 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.23 1q7c h ARG 197 Cb 0.12 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1q7c h ARG 197 CO -0.04 0.47 0.19 0.00 -1.07 0.00 0.00 179.97 179.53 1q7c h ALA 198 N 1.26 0.95 -0.68 0.04 0.00 -1.28 -1.83 119.26 117.73 1q7c h ALA 198 Ca 0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1q7c h ALA 198 Cb 0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1q7c h ALA 198 CO -0.10 0.66 0.40 0.78 0.00 0.00 0.00 179.25 180.99 1q7c h GLY 199 N 1.08 0.98 0.73 0.00 0.00 -0.35 -2.02 103.07 103.49 1q7c h GLY 199 Ca 0.23 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1q7c h GLY 199 CO -0.00 0.39 -0.03 -2.22 0.00 0.00 0.00 176.54 174.68 1q7c h ILE 200 N 0.93 1.11 0.00 2.60 2.04 -0.70 -3.11 117.51 120.39 1q7c h ILE 200 Ca 0.24 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1q7c h ILE 200 Cb -0.03 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1q7c h ILE 200 CO -0.05 0.15 -0.04 -0.07 0.00 0.00 0.00 178.15 178.15 1q7c h LEU 201 N -0.35 0.00 -1.84 1.44 3.38 -1.00 -1.47 115.31 115.47 1q7c h LEU 201 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1q7c h LEU 201 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1q7c h LEU 201 CO 0.01 0.04 -0.11 0.00 0.09 0.00 0.00 178.44 178.47 1q7c h ALA 202 N 1.96 1.18 0.00 1.53 0.00 -1.30 -2.24 119.26 120.40 1q7c h ALA 202 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1q7c h ALA 202 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1q7c h ALA 202 CO 0.00 0.14 -0.46 1.04 0.00 0.00 0.00 179.25 179.97 1q7c n GLN 203 N -3.48 0.02 -3.53 0.00 6.02 -0.55 -4.78 117.38 111.07 1q7c n GLN 203 Ca -0.01 0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.57 1q7c n GLN 203 Cb 0.26 -1.51 -0.09 0.00 1.02 0.00 0.00 30.24 29.92 1q7c n GLN 203 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1q7c s VAL 204 N -3.01 4.43 0.33 5.09 1.01 -0.84 -4.38 120.40 123.02 1q7c s VAL 204 Ca 0.11 -1.51 0.12 0.00 0.00 0.00 0.00 61.98 60.70 1q7c s VAL 204 Cb 0.17 -3.79 0.34 0.00 0.00 0.00 0.00 36.38 33.10 1q7c s VAL 204 CO 0.69 -0.65 1.63 -0.65 0.00 0.00 0.00 175.10 176.12 1q7c h PRO 205 N 8.51 0.19 -0.02 2.72 0.11 -1.77 1.07 132.00 142.81 1q7c h PRO 205 Ca -0.24 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.87 1q7c h PRO 205 Cb 1.08 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1q7c h PRO 205 CO 0.84 0.12 0.04 0.00 -0.21 0.00 0.00 178.00 178.79 1q7c h ALA 206 N 1.88 1.33 -3.27 -0.75 0.00 -1.62 -3.46 119.26 113.36 1q7c h ALA 206 Ca 0.70 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 55.34 1q7c h ALA 206 Cb 1.63 0.00 0.05 0.00 0.00 0.00 0.00 17.79 19.47 1q7c h ALA 206 CO -0.69 -0.06 -0.41 0.41 0.00 0.00 0.00 179.25 178.50 1q7c n GLY 207 N -1.22 -0.12 3.57 0.00 0.00 0.37 -5.00 105.19 102.79 1q7c n GLY 207 Ca -0.02 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 1q7c n GLY 207 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1q7c s ARG 208 N -5.37 0.59 0.48 1.61 1.70 -1.26 -5.08 118.95 111.62 1q7c s ARG 208 Ca 0.22 0.07 -0.20 0.00 -0.47 0.00 0.00 55.73 55.35 1q7c s ARG 208 Cb -0.10 0.28 -0.09 0.00 -0.57 0.00 0.00 34.95 34.47 1q7c s ARG 208 CO 0.28 -0.20 1.04 -0.51 -1.08 0.00 0.00 175.30 174.83 1q7c s LEU 209 N -1.33 3.86 0.73 -1.89 1.02 -1.26 -4.97 118.68 114.83 1q7c s LEU 209 Ca -0.00 1.94 -0.11 0.00 0.02 0.00 0.00 54.13 55.98 1q7c s LEU 209 Cb -0.01 -4.54 0.03 0.00 0.02 0.00 0.00 46.19 41.69 1q7c s LEU 209 CO -0.00 -0.77 1.07 -0.83 0.02 0.00 0.00 176.35 175.84 1q7c s GLY 210 N -1.95 1.66 0.05 -3.19 0.00 -0.43 -4.78 107.32 98.68 1q7c s GLY 210 Ca 0.67 0.04 -0.04 0.00 0.00 0.00 0.00 44.72 45.39 1q7c s GLY 210 CO 0.20 0.38 0.27 -0.32 0.00 0.00 0.00 173.10 173.63 1q7c s GLY 211 N -3.77 2.22 0.25 0.20 0.00 -1.26 -1.98 107.32 102.98 1q7c s GLY 211 Ca 0.59 -0.66 -0.03 0.00 0.00 0.00 0.00 44.72 44.61 1q7c s GLY 211 CO 0.55 -0.55 1.81 0.00 0.00 0.00 0.00 173.10 174.91 1q7c h ALA 212 N 3.44 1.22 -0.33 3.20 0.00 -1.93 0.46 119.26 125.33 1q7c h ALA 212 Ca -0.48 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1q7c h ALA 212 Cb 1.18 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1q7c h ALA 212 CO 0.71 0.11 0.19 0.37 0.00 0.00 0.00 179.25 180.62 1q7c h GLN 213 N 0.81 0.44 -0.33 0.00 5.75 -1.93 -1.53 115.11 118.32 1q7c h GLN 213 Ca 0.41 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.79 1q7c h GLN 213 Cb 0.39 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 1q7c h GLN 213 CO -0.25 0.32 -0.15 0.93 -2.65 0.00 0.00 178.83 177.03 1q7c h GLU 214 N 0.45 0.58 -0.18 1.69 5.08 -1.30 0.74 114.58 121.64 1q7c h GLU 214 Ca 0.12 -0.19 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 1q7c h GLU 214 Cb -0.00 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1q7c h GLU 214 CO -0.02 0.71 -0.59 0.82 -1.00 0.00 0.00 179.01 178.93 1q7c h ILE 215 N 0.53 1.32 -0.72 3.13 1.08 -1.08 -2.95 117.51 118.82 1q7c h ILE 215 Ca 0.09 -1.85 -0.04 0.00 -0.39 0.00 0.00 64.86 62.67 1q7c h ILE 215 Cb 0.56 1.82 -0.03 0.00 -3.07 0.00 0.00 36.82 36.10 1q7c h ILE 215 CO 0.04 0.58 0.30 0.00 -0.69 0.00 0.00 178.15 178.37 1q7c h ALA 216 N 0.90 1.17 -0.63 1.87 0.00 -0.43 -2.44 119.26 119.69 1q7c h ALA 216 Ca -0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1q7c h ALA 216 Cb 1.16 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1q7c h ALA 216 CO 0.11 0.61 0.24 -0.91 0.00 0.00 0.00 179.25 179.30 1q7c h ASN 217 N 1.04 0.84 -0.40 0.00 2.35 -0.72 -0.95 115.58 117.74 1q7c h ASN 217 Ca 0.24 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.78 1q7c h ASN 217 Cb 0.18 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1q7c h ASN 217 CO -0.02 0.76 -0.14 0.00 -1.65 0.00 0.00 177.43 176.38 1q7c h ALA 218 N 1.36 0.55 -0.41 -0.83 0.00 -1.32 -1.90 119.26 116.72 1q7c h ALA 218 Ca 0.21 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1q7c h ALA 218 Cb 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1q7c h ALA 218 CO -0.02 0.46 0.18 0.28 0.00 0.00 0.00 179.25 180.15 1q7c h VAL 219 N 0.61 1.19 -0.69 0.00 2.07 -1.15 -1.95 116.25 116.32 1q7c h VAL 219 Ca 0.09 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1q7c h VAL 219 Cb 0.68 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1q7c h VAL 219 CO 0.05 0.21 0.45 0.00 0.02 0.00 0.00 177.57 178.30 1q7c h ALA 220 N 1.02 0.88 0.08 1.67 0.00 -1.09 0.30 119.26 122.12 1q7c h ALA 220 Ca 0.14 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1q7c h ALA 220 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1q7c h ALA 220 CO -0.01 0.31 -0.11 0.35 0.00 0.00 0.00 179.25 179.79 1q7c h PHE 221 N 0.94 -0.29 0.00 0.00 3.57 -1.10 -0.98 116.94 119.09 1q7c h PHE 221 Ca 0.25 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 1q7c h PHE 221 Cb -0.09 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1q7c h PHE 221 CO -0.02 -0.17 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.61 1q7c h LEU 222 N -0.24 0.00 -0.01 0.59 3.38 -0.85 -2.35 115.31 115.83 1q7c h LEU 222 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1q7c h LEU 222 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1q7c h LEU 222 CO -0.05 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.68 1q7c h ALA 223 N 1.80 1.00 -2.37 1.53 0.00 0.09 -3.44 119.26 117.87 1q7c h ALA 223 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 1q7c h ALA 223 Cb 0.35 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.27 1q7c h ALA 223 CO 0.03 0.00 0.41 -1.54 0.00 0.00 0.00 179.25 178.15 1q7c s SER 224 N -5.40 3.95 0.00 0.00 1.04 -0.42 -4.94 113.70 107.93 1q7c s SER 224 Ca 0.09 0.56 0.28 0.00 0.48 0.00 0.00 55.95 57.36 1q7c s SER 224 Cb 0.09 -0.87 1.37 0.00 0.10 0.00 0.00 66.02 66.70 1q7c s SER 224 CO 0.63 -2.24 1.95 0.47 0.98 0.00 0.00 173.24 175.04 1q7c n ASP 225 N -3.49 0.00 0.00 7.02 8.00 -1.26 -2.97 116.55 123.85 1q7c n ASP 225 Ca 0.11 0.02 0.14 0.00 0.71 0.00 0.00 54.79 55.76 1q7c n ASP 225 Cb 0.60 -0.33 0.68 0.00 -0.02 0.00 0.00 41.12 42.05 1q7c n ASP 225 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1q7c n GLU 226 N -1.33 0.32 -0.58 -1.24 1.02 -1.26 -3.48 120.64 114.08 1q7c n GLU 226 Ca 0.12 0.03 0.06 0.00 -0.02 0.00 0.00 57.16 57.35 1q7c n GLU 226 Cb 0.25 -1.50 0.18 0.00 -0.02 0.00 0.00 31.44 30.35 1q7c n GLU 226 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1q7c n ALA 227 N -1.33 3.32 0.28 0.62 0.00 -1.16 -4.81 120.51 117.43 1q7c n ALA 227 Ca 0.12 -3.09 0.14 0.00 0.00 0.00 0.00 53.44 50.61 1q7c n ALA 227 Cb 0.24 -0.39 0.84 0.00 0.00 0.00 0.00 19.45 20.14 1q7c n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q7c h ALA 228 N 0.82 1.47 -0.55 0.00 0.00 -1.74 -1.85 119.26 117.41 1q7c h ALA 228 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1q7c h ALA 228 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1q7c h ALA 228 CO 0.01 0.05 0.00 0.98 0.00 0.00 0.00 179.25 180.29 1q7c n TYR 229 N -3.81 0.95 -3.81 0.00 9.36 -1.26 -4.81 117.16 113.78 1q7c n TYR 229 Ca -0.03 -0.42 -0.37 0.00 3.32 0.00 0.00 57.90 60.41 1q7c n TYR 229 Cb 0.13 -0.09 -0.13 0.00 -0.63 0.00 0.00 39.34 38.62 1q7c n TYR 229 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1q7c s ILE 230 N -1.48 3.63 0.01 2.97 1.01 -0.70 -5.07 121.20 121.57 1q7c s ILE 230 Ca 0.39 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.96 1q7c s ILE 230 Cb 0.23 -2.93 0.03 0.00 0.01 0.00 0.00 42.46 39.79 1q7c s ILE 230 CO 0.23 0.02 0.35 0.28 0.00 0.00 0.00 174.94 175.82 1q7c s THR 231 N 1.42 0.06 -0.42 2.92 -1.32 -1.26 -4.64 115.64 112.40 1q7c s THR 231 Ca 0.00 -0.50 0.00 0.00 -1.21 0.00 0.00 61.69 59.98 1q7c s THR 231 Cb -0.18 -0.78 0.00 0.00 -1.51 0.00 0.00 72.50 70.03 1q7c s THR 231 CO 0.01 -0.28 0.00 0.61 -2.21 0.00 0.00 174.62 172.75 1q7c n GLY 232 N 0.93 0.53 3.94 6.08 0.00 0.12 -4.94 105.19 111.85 1q7c n GLY 232 Ca -0.20 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 1q7c n GLY 232 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q7c s GLU 233 N -1.86 3.42 -0.16 1.61 2.56 -1.26 -4.77 118.70 118.23 1q7c s GLU 233 Ca 0.00 -0.59 0.01 0.00 0.00 0.00 0.00 54.97 54.39 1q7c s GLU 233 Cb 0.00 -2.96 0.01 0.00 2.00 0.00 0.00 34.13 33.18 1q7c s GLU 233 CO 0.00 0.53 -0.19 0.99 -0.56 0.00 0.00 175.26 176.02 1q7c s THR 234 N -1.72 2.19 -0.38 -1.70 2.01 -1.26 -1.15 115.64 113.63 1q7c s THR 234 Ca 0.34 -0.91 -0.13 0.00 0.31 0.00 0.00 61.69 61.30 1q7c s THR 234 Cb -0.11 -1.91 0.01 0.00 0.01 0.00 0.00 72.50 70.51 1q7c s THR 234 CO 0.28 0.54 0.24 -0.22 -0.69 0.00 0.00 174.62 174.77 1q7c s LEU 235 N 1.07 4.77 -0.13 4.42 2.96 0.15 -4.96 118.68 126.96 1q7c s LEU 235 Ca -0.01 -0.82 -0.24 0.00 -0.22 0.00 0.00 54.13 52.84 1q7c s LEU 235 Cb -0.14 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 1q7c s LEU 235 CO -0.07 -0.37 0.74 -1.00 -1.32 0.00 0.00 176.35 174.33 1q7c s HIS 236 N 1.63 3.48 -0.57 5.38 3.76 -1.26 -0.09 115.29 127.62 1q7c s HIS 236 Ca 0.04 1.20 0.04 0.00 -0.15 0.00 0.00 55.06 56.19 1q7c s HIS 236 Cb -0.19 -2.89 0.16 0.00 1.11 0.00 0.00 32.58 30.78 1q7c s HIS 236 CO 0.08 -0.08 0.41 0.08 -0.85 0.00 0.00 174.74 174.38 1q7c s VAL 237 N 1.50 1.88 -0.02 -0.90 1.01 -0.42 -4.92 120.40 118.52 1q7c s VAL 237 Ca 0.36 -3.53 0.04 0.00 0.00 0.00 0.00 61.98 58.84 1q7c s VAL 237 Cb -0.17 -2.25 0.05 0.00 0.00 0.00 0.00 36.38 34.01 1q7c s VAL 237 CO 0.15 -1.07 0.88 -0.46 0.00 0.00 0.00 175.10 174.60 1q7c n ASN 238 N 2.45 0.74 -1.06 3.32 0.23 -1.26 -1.52 115.26 118.16 1q7c n ASN 238 Ca 0.22 -1.91 -0.14 0.00 -0.53 0.00 0.00 54.58 52.21 1q7c n ASN 238 Cb 0.39 -0.16 -0.06 0.00 -2.08 0.00 0.00 39.78 37.88 1q7c n ASN 238 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1q7c n GLY 239 N -0.35 1.40 0.99 4.83 0.00 -1.26 -2.23 105.19 108.57 1q7c n GLY 239 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1q7c n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7c n GLY 240 N -0.70 0.76 0.34 -0.02 0.00 -1.26 -1.52 105.19 102.79 1q7c n GLY 240 Ca -0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.97 1q7c n GLY 240 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1q7c h MET 241 N 3.26 0.45 -3.09 1.61 1.85 -1.65 -3.40 114.93 113.95 1q7c h MET 241 Ca 0.00 -0.03 -0.14 0.00 -0.61 0.00 0.00 59.70 58.92 1q7c h MET 241 Cb 0.00 -0.10 -0.23 0.00 0.43 0.00 0.00 31.60 31.70 1q7c h MET 241 CO 0.00 0.30 -0.36 -0.47 -0.40 0.00 0.00 176.91 175.98 1q7c s TYR 242 N -5.43 -0.23 -0.06 1.39 5.04 -1.26 -4.94 117.35 111.86 1q7c s TYR 242 Ca -0.08 0.50 -0.00 0.00 -2.44 0.00 0.00 57.07 55.05 1q7c s TYR 242 Cb 0.19 0.09 0.02 0.00 0.35 0.00 0.00 41.96 42.61 1q7c s TYR 242 CO 0.74 -0.25 -0.02 -1.64 -1.34 0.00 0.00 175.55 173.04 1q7c s MET 243 N -0.51 0.77 0.00 4.97 -1.94 -1.26 -4.91 119.30 116.41 1q7c s MET 243 Ca -0.06 -0.01 0.08 0.00 -1.71 0.00 0.00 55.69 53.98 1q7c s MET 243 Cb -0.04 -0.95 0.06 0.00 2.01 0.00 0.00 34.83 35.91 1q7c s MET 243 CO 0.02 -0.20 0.74 1.33 -0.01 0.00 0.00 175.02 176.90