#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q9c h PRO 7 N 0.00 0.00 -1.83 1.96 0.11 -2.03 -3.43 132.00 126.78 1q9c h PRO 7 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1q9c h PRO 7 Cb 0.00 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 30.89 1q9c h PRO 7 CO 0.00 0.00 0.30 -0.47 -0.21 0.00 0.00 178.00 177.62 1q9c s TYR 8 N -4.90 -0.60 -0.26 0.65 5.04 -1.26 -4.98 117.35 111.04 1q9c s TYR 8 Ca -0.05 1.27 -0.02 0.00 -2.44 0.00 0.00 57.07 55.83 1q9c s TYR 8 Cb 0.19 0.37 0.12 0.00 0.35 0.00 0.00 41.96 42.99 1q9c s TYR 8 CO 0.70 -0.41 0.26 -2.00 -1.34 0.00 0.00 175.55 172.76 1q9c s GLU 9 N -0.43 0.27 0.39 4.97 2.12 -1.26 -5.05 118.70 119.70 1q9c s GLU 9 Ca -0.03 -0.02 0.15 0.00 0.36 0.00 0.00 54.97 55.43 1q9c s GLU 9 Cb -0.03 -0.88 1.00 0.00 0.26 0.00 0.00 34.13 34.49 1q9c s GLU 9 CO 0.02 -0.88 1.82 0.74 -0.54 0.00 0.00 175.26 176.42 1q9c h PHE 10 N 8.29 0.69 -2.41 5.30 -1.00 -1.97 -3.24 116.94 122.60 1q9c h PHE 10 Ca -0.15 0.02 -0.69 0.00 2.81 0.00 0.00 57.97 59.96 1q9c h PHE 10 Cb 1.10 -0.21 -0.36 0.00 3.61 0.00 0.00 35.95 40.09 1q9c h PHE 10 CO 0.22 0.15 0.01 1.19 -1.61 0.00 0.00 178.31 178.28 1q9c n PHE 11 N -4.59 3.23 -3.28 -0.55 3.01 -1.26 -3.17 117.46 110.85 1q9c n PHE 11 Ca 0.21 -3.46 -0.20 0.00 1.01 0.00 0.00 57.45 55.01 1q9c n PHE 11 Cb 0.70 -0.82 0.04 0.00 -0.01 0.00 0.00 39.48 39.39 1q9c n PHE 11 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1q9c n SER 12 N 0.59 2.17 -0.12 4.37 3.41 -1.22 -4.82 113.62 118.00 1q9c n SER 12 Ca 0.32 -2.54 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 1q9c n SER 12 Cb 0.36 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1q9c n SER 12 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1q9c n GLU 13 N -2.04 0.99 0.00 4.33 1.02 -1.26 -2.35 120.64 121.33 1q9c n GLU 13 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1q9c n GLU 13 Cb 0.57 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 1q9c n GLU 13 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1q9c n GLU 14 N -0.38 0.00 0.04 3.49 2.13 -1.26 -4.87 120.64 119.80 1q9c n GLU 14 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 1q9c n GLU 14 Cb 0.06 -0.46 -0.13 0.00 0.27 0.00 0.00 31.44 31.18 1q9c n GLU 14 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1q9c h ASN 15 N 0.00 0.11 -0.88 4.31 2.35 -1.84 -3.39 115.58 116.25 1q9c h ASN 15 Ca 0.00 -0.15 0.12 0.00 -0.55 0.00 0.00 56.30 55.73 1q9c h ASN 15 Cb 0.55 -0.04 -0.13 0.00 0.05 0.00 0.00 38.32 38.75 1q9c h ASN 15 CO 0.00 1.12 -0.38 0.00 -1.65 0.00 0.00 177.43 176.52 1q9c n ALA 16 N -2.48 -0.21 0.23 -0.83 0.00 -0.99 0.96 120.51 117.19 1q9c n ALA 16 Ca -0.08 0.85 0.18 0.00 0.00 0.00 0.00 53.44 54.38 1q9c n ALA 16 Cb 0.99 -0.33 0.86 0.00 0.00 0.00 0.00 19.45 20.97 1q9c n ALA 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1q9c h PRO 17 N 0.00 0.00 0.00 0.00 0.11 -1.84 0.83 132.00 131.11 1q9c h PRO 17 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1q9c h PRO 17 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1q9c h PRO 17 CO -0.86 0.00 -0.19 0.87 -0.21 0.00 0.00 178.00 177.61 1q9c h LYS 18 N 0.00 0.00 0.00 1.05 1.57 0.34 -3.40 116.57 116.13 1q9c h LYS 18 Ca 0.08 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 1q9c h LYS 18 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1q9c h LYS 18 CO -0.00 0.00 -1.09 0.91 -0.57 0.00 0.00 179.45 178.70 1q9c n TRP 19 N -2.77 0.00 -1.07 -1.35 7.02 -0.27 -4.82 117.44 114.18 1q9c n TRP 19 Ca 0.04 0.00 -0.49 0.00 -1.02 0.00 0.00 57.50 56.03 1q9c n TRP 19 Cb 0.50 -0.21 -0.09 0.00 -2.42 0.00 0.00 31.31 29.09 1q9c n TRP 19 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1q9c n ARG 20 N -3.42 0.00 -1.11 -0.99 5.12 0.13 1.00 116.66 117.39 1q9c n ARG 20 Ca -0.11 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.77 1q9c n ARG 20 Cb 0.47 -1.20 -0.02 0.00 -1.16 0.00 0.00 32.46 30.56 1q9c n ARG 20 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1q9c n GLY 21 N 5.46 0.63 0.10 -0.13 0.00 -1.26 -4.89 105.19 105.11 1q9c n GLY 21 Ca 0.40 -0.32 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 1q9c n GLY 21 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1q9c h LEU 22 N 0.00 0.00 0.00 0.99 5.85 0.32 -3.32 115.31 119.15 1q9c h LEU 22 Ca -0.08 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1q9c h LEU 22 Cb 0.45 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1q9c h LEU 22 CO 0.11 0.75 -1.96 0.18 -0.34 0.00 0.00 178.44 177.18 1q9c n LEU 23 N -3.38 0.00 -0.16 2.25 4.77 -1.26 -4.53 117.00 114.69 1q9c n LEU 23 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1q9c n LEU 23 Cb 0.80 0.05 0.06 0.00 -2.33 0.00 0.00 43.42 42.00 1q9c n LEU 23 CO 0.44 0.05 0.87 0.58 -1.33 0.00 0.00 177.39 177.99 1q9c h VAL 24 N 0.00 0.64 -0.92 4.08 2.07 -1.85 0.22 116.25 120.48 1q9c h VAL 24 Ca -0.05 -0.05 0.12 0.00 0.82 0.00 0.00 66.70 67.53 1q9c h VAL 24 Cb 1.05 0.48 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 1q9c h VAL 24 CO 0.00 0.03 0.55 -0.65 0.02 0.00 0.00 177.57 177.52 1q9c h PRO 25 N 0.15 0.83 -0.06 1.57 0.11 -1.80 -2.28 132.00 130.53 1q9c h PRO 25 Ca 0.25 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.17 1q9c h PRO 25 Cb 0.37 -0.19 0.01 0.00 0.11 0.00 0.00 31.00 31.30 1q9c h PRO 25 CO -0.39 0.55 -0.53 0.00 -0.21 0.00 0.00 178.00 177.43 1q9c h ALA 26 N 1.52 0.14 -0.96 -0.75 0.00 -1.61 -3.27 119.26 114.33 1q9c h ALA 26 Ca 0.46 -0.53 0.14 0.00 0.00 0.00 0.00 54.91 54.99 1q9c h ALA 26 Cb 0.49 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 1q9c h ALA 26 CO -0.28 0.35 0.58 -0.07 0.00 0.00 0.00 179.25 179.83 1q9c h LEU 27 N 0.01 0.80 -0.98 0.00 3.38 -0.60 0.21 115.31 118.14 1q9c h LEU 27 Ca -0.05 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.12 1q9c h LEU 27 Cb 1.20 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.78 1q9c h LEU 27 CO 0.11 0.38 0.60 0.11 0.09 0.00 0.00 178.44 179.73 1q9c h LYS 28 N 0.86 0.89 -0.10 1.13 1.57 -1.47 0.39 116.57 119.83 1q9c h LYS 28 Ca 0.50 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.22 1q9c h LYS 28 Cb 0.61 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1q9c h LYS 28 CO -0.31 0.59 0.03 0.87 -0.57 0.00 0.00 179.45 180.06 1q9c h LYS 29 N 0.92 0.16 0.05 3.15 1.79 -0.71 -1.39 116.57 120.53 1q9c h LYS 29 Ca 0.50 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.96 1q9c h LYS 29 Cb 0.56 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.16 1q9c h LYS 29 CO -0.29 0.30 -0.18 0.28 -1.08 0.00 0.00 179.45 178.48 1q9c h VAL 30 N -0.01 0.58 0.00 0.50 2.07 -0.02 0.31 116.25 119.68 1q9c h VAL 30 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1q9c h VAL 30 Cb 0.21 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1q9c h VAL 30 CO -0.00 0.00 0.00 1.67 0.02 0.00 0.00 177.57 179.26 1q9c n GLN 31 N -5.31 0.08 0.03 1.57 7.27 0.12 -0.89 117.38 120.25 1q9c n GLN 31 Ca -0.06 0.51 -0.02 0.00 0.07 0.00 0.00 57.00 57.51 1q9c n GLN 31 Cb 0.22 -1.72 -0.08 0.00 2.41 0.00 0.00 30.24 31.07 1q9c n GLN 31 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 1q9c h GLY 32 N 0.58 0.00 1.19 1.69 0.00 0.70 -2.52 103.07 104.72 1q9c h GLY 32 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 1q9c h GLY 32 CO 0.00 0.00 -1.57 1.46 0.00 0.00 0.00 176.54 176.43 1q9c h GLN 33 N 0.00 0.13 0.23 4.80 4.20 0.54 -3.15 115.11 121.85 1q9c h GLN 33 Ca -0.17 -0.22 -0.30 0.00 0.06 0.00 0.00 58.65 58.03 1q9c h GLN 33 Cb 1.65 0.08 0.03 0.00 0.30 0.00 0.00 27.48 29.54 1q9c h GLN 33 CO 0.06 0.89 -1.33 0.28 -0.67 0.00 0.00 178.83 178.06 1q9c h VAL 34 N 0.03 1.32 -2.52 -0.54 2.07 -1.42 -3.42 116.25 111.78 1q9c h VAL 34 Ca -0.24 -2.65 -0.58 0.00 0.82 0.00 0.00 66.70 64.05 1q9c h VAL 34 Cb 1.98 3.08 -0.39 0.00 -1.52 0.00 0.00 31.29 34.44 1q9c h VAL 34 CO 0.12 0.79 -0.88 -1.00 0.02 0.00 0.00 177.57 176.62 1q9c s HIS 35 N -2.55 0.77 0.13 1.57 3.76 -0.95 -5.02 115.29 113.01 1q9c s HIS 35 Ca -0.11 -1.76 -0.18 0.00 -0.15 0.00 0.00 55.06 52.86 1q9c s HIS 35 Cb 0.03 -0.89 -0.02 0.00 1.11 0.00 0.00 32.58 32.81 1q9c s HIS 35 CO 0.91 -0.83 1.77 -1.35 -0.85 0.00 0.00 174.74 174.39 1q9c h PRO 36 N 6.70 0.27 -0.50 8.40 0.11 -1.72 -3.10 132.00 142.16 1q9c h PRO 36 Ca 0.11 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 1q9c h PRO 36 Cb 0.96 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1q9c h PRO 36 CO 0.28 0.18 0.31 1.15 -0.21 0.00 0.00 178.00 179.71 1q9c h THR 37 N 0.28 1.15 -3.87 -1.15 2.02 -1.92 -3.44 112.91 105.98 1q9c h THR 37 Ca 0.11 -0.33 -0.54 0.00 0.77 0.00 0.00 66.41 66.42 1q9c h THR 37 Cb 0.03 0.47 0.11 0.00 -1.74 0.00 0.00 68.15 67.01 1q9c h THR 37 CO -0.07 0.15 0.80 -0.76 0.37 0.00 0.00 175.52 176.00 1q9c s LEU 38 N -10.07 4.32 0.25 2.58 1.43 -1.17 -4.94 118.68 111.08 1q9c s LEU 38 Ca -0.13 3.05 -0.09 0.00 -1.03 0.00 0.00 54.13 55.93 1q9c s LEU 38 Cb 0.12 -3.67 -0.07 0.00 0.03 0.00 0.00 46.19 42.60 1q9c s LEU 38 CO 0.75 -0.89 0.56 -0.70 0.23 0.00 0.00 176.35 176.30 1q9c s GLU 39 N -1.92 3.77 0.86 1.70 2.12 -1.14 -4.93 118.70 119.16 1q9c s GLU 39 Ca 0.54 0.24 -0.12 0.00 0.36 0.00 0.00 54.97 55.99 1q9c s GLU 39 Cb -0.47 -2.63 0.11 0.00 0.26 0.00 0.00 34.13 31.40 1q9c s GLU 39 CO 0.62 0.28 1.11 -1.12 -0.54 0.00 0.00 175.26 175.61 1q9c s SER 40 N -2.54 3.91 -0.35 -1.70 0.01 -1.26 -3.45 113.70 108.33 1q9c s SER 40 Ca 0.47 1.18 0.06 0.00 1.31 0.00 0.00 55.95 58.97 1q9c s SER 40 Cb -0.11 -1.85 0.19 0.00 0.21 0.00 0.00 66.02 64.46 1q9c s SER 40 CO 0.23 -2.32 0.63 0.21 0.41 0.00 0.00 173.24 172.40 1q9c s ASN 41 N -3.88 -1.54 0.26 2.44 3.84 -1.26 -4.86 114.94 109.94 1q9c s ASN 41 Ca 0.62 -0.27 0.01 0.00 0.21 0.00 0.00 52.86 53.44 1q9c s ASN 41 Cb -0.15 1.95 0.63 0.00 -0.55 0.00 0.00 41.25 43.13 1q9c s ASN 41 CO 0.54 -0.23 1.29 0.47 -2.79 0.00 0.00 177.10 176.39 1q9c n ASP 42 N 4.91 -0.10 -0.23 -4.21 8.00 -1.26 -0.51 116.55 123.15 1q9c n ASP 42 Ca 0.08 1.40 0.02 0.00 0.71 0.00 0.00 54.79 57.01 1q9c n ASP 42 Cb 0.56 -0.51 0.12 0.00 -0.02 0.00 0.00 41.12 41.26 1q9c n ASP 42 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1q9c h ASP 43 N 0.00 -0.34 0.25 -2.24 3.58 -1.96 -1.01 116.42 114.69 1q9c h ASP 43 Ca 0.50 0.17 -0.01 0.00 0.42 0.00 0.00 57.03 58.11 1q9c h ASP 43 Cb 1.02 0.31 0.00 0.00 1.72 0.00 0.00 39.33 42.39 1q9c h ASP 43 CO -0.78 -0.15 -0.12 0.00 -2.88 0.00 0.00 179.24 175.31 1q9c h ALA 44 N 1.63 -0.34 -0.91 -0.78 0.00 -1.09 -3.23 119.26 114.53 1q9c h ALA 44 Ca 0.35 -0.17 0.26 0.00 0.00 0.00 0.00 54.91 55.35 1q9c h ALA 44 Cb 0.59 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1q9c h ALA 44 CO -0.60 -0.37 0.70 -0.07 0.00 0.00 0.00 179.25 178.91 1q9c h LEU 45 N -0.98 0.00 -0.83 0.00 3.38 -1.33 1.27 115.31 116.83 1q9c h LEU 45 Ca -0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1q9c h LEU 45 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1q9c h LEU 45 CO 0.06 0.00 -0.57 -0.61 0.09 0.00 0.00 178.44 177.41 1q9c h GLN 46 N 0.00 0.00 0.06 1.13 4.15 -1.24 0.19 115.11 119.40 1q9c h GLN 46 Ca 0.43 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 59.57 1q9c h GLN 46 Cb 1.82 0.00 0.02 0.00 0.21 0.00 0.00 27.48 29.53 1q9c h GLN 46 CO -0.00 0.57 -1.15 -0.92 -1.93 0.00 0.00 178.83 175.40 1q9c h TYR 47 N 0.00 1.00 -0.42 3.99 3.20 0.15 -2.24 116.97 122.65 1q9c h TYR 47 Ca -0.01 -0.59 -0.02 0.00 3.14 0.00 0.00 58.73 61.25 1q9c h TYR 47 Cb 1.03 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 1q9c h TYR 47 CO 0.00 1.43 0.16 0.28 -1.64 0.00 0.00 178.16 178.39 1q9c h VAL 48 N 0.32 1.16 -0.15 1.81 2.07 -0.62 -1.57 116.25 119.28 1q9c h VAL 48 Ca -0.16 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1q9c h VAL 48 Cb 1.81 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1q9c h VAL 48 CO 0.22 0.20 0.04 -0.08 0.02 0.00 0.00 177.57 177.97 1q9c h GLU 49 N 0.59 0.23 -1.01 1.57 4.81 -0.83 0.19 114.58 120.14 1q9c h GLU 49 Ca 0.14 -0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.41 1q9c h GLU 49 Cb 0.13 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.40 1q9c h GLU 49 CO -0.01 0.37 0.64 0.93 -0.73 0.00 0.00 179.01 180.21 1q9c h GLU 50 N 0.05 1.06 0.14 1.92 5.08 -0.76 0.30 114.58 122.38 1q9c h GLU 50 Ca 0.05 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1q9c h GLU 50 Cb 0.23 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1q9c h GLU 50 CO -0.00 0.70 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.57 1q9c h LEU 51 N 1.09 -0.16 -1.47 1.33 3.38 -0.97 -1.29 115.31 117.23 1q9c h LEU 51 Ca 0.46 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 58.15 1q9c h LEU 51 Cb 0.32 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1q9c h LEU 51 CO -0.22 0.32 0.44 0.40 0.09 0.00 0.00 178.44 179.47 1q9c h ILE 52 N -0.68 0.99 -0.05 1.22 1.08 -0.21 -0.04 117.51 119.82 1q9c h ILE 52 Ca -0.02 -0.22 -0.15 0.00 -0.39 0.00 0.00 64.86 64.08 1q9c h ILE 52 Cb 0.50 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 1q9c h ILE 52 CO 0.03 0.12 -0.65 -0.07 -0.69 0.00 0.00 178.15 176.89 1q9c h LEU 53 N 0.64 0.23 -1.07 1.44 3.38 -0.37 -2.11 115.31 117.45 1q9c h LEU 53 Ca 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1q9c h LEU 53 Cb 0.32 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1q9c h LEU 53 CO -0.09 0.82 0.00 -0.61 0.09 0.00 0.00 178.44 178.65 1q9c h GLN 54 N 0.14 0.00 0.06 1.13 4.15 0.17 -2.39 115.11 118.38 1q9c h GLN 54 Ca -0.01 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 1q9c h GLN 54 Cb 1.17 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.87 1q9c h GLN 54 CO 0.10 0.00 -0.40 1.25 -1.93 0.00 0.00 178.83 177.85 1q9c h LEU 55 N 0.00 0.20 -0.86 -2.39 5.85 -0.67 -3.31 115.31 114.13 1q9c h LEU 55 Ca 0.00 -0.97 0.09 0.00 0.84 0.00 0.00 57.88 57.84 1q9c h LEU 55 Cb 0.52 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 1q9c h LEU 55 CO 0.00 1.19 0.52 0.25 -0.34 0.00 0.00 178.44 180.06 1q9c h LEU 56 N -0.72 0.77 -1.80 2.25 5.85 -1.19 -1.01 115.31 119.45 1q9c h LEU 56 Ca -0.07 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1q9c h LEU 56 Cb 1.29 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1q9c h LEU 56 CO 0.06 0.45 0.00 -3.20 -0.34 0.00 0.00 178.44 175.41 1q9c n ASN 57 N -4.68 0.21 0.00 1.25 5.15 -0.92 -1.77 115.26 114.50 1q9c n ASN 57 Ca 0.14 -0.16 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 1q9c n ASN 57 Cb 0.25 -0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 1q9c n ASN 57 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1q9c n LEU 59 N 0.86 0.00 -0.05 1.20 4.77 -0.39 -1.96 117.00 121.43 1q9c n LEU 59 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1q9c n LEU 59 Cb 0.04 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.97 1q9c n LEU 59 CO 0.00 0.00 -0.90 0.00 -1.33 0.00 0.00 177.39 175.16 1q9c h GLN 61 N 0.00 0.00 -0.23 0.00 4.15 -1.68 0.34 115.11 117.70 1q9c h GLN 61 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1q9c h GLN 61 Cb 1.69 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.38 1q9c h GLN 61 CO 0.02 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.92 1q9c n ALA 62 N -2.48 2.47 -3.59 3.38 0.00 -1.26 -4.96 120.51 114.07 1q9c n ALA 62 Ca 0.05 -0.41 -0.25 0.00 0.00 0.00 0.00 53.44 52.82 1q9c n ALA 62 Cb 0.44 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.91 1q9c n ALA 62 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1q9c n GLN 63 N 0.17 -1.68 -2.00 0.00 6.02 0.12 -4.88 117.38 115.14 1q9c n GLN 63 Ca 0.09 1.09 -0.38 0.00 -0.01 0.00 0.00 57.00 57.78 1q9c n GLN 63 Cb 0.20 -2.73 0.01 0.00 1.02 0.00 0.00 30.24 28.74 1q9c n GLN 63 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1q9c s PRO 64 N -3.94 3.56 0.00 -1.09 0.02 -1.26 -4.92 135.00 127.37 1q9c s PRO 64 Ca 0.12 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.22 1q9c s PRO 64 Cb -0.01 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 32.06 1q9c s PRO 64 CO 0.87 -0.81 0.01 0.54 -0.33 0.00 0.00 177.00 177.29 1q9c n ARG 65 N -0.54 0.00 -4.25 5.54 1.74 -1.26 -5.05 116.66 112.83 1q9c n ARG 65 Ca 0.08 -0.01 -0.15 0.00 -0.77 0.00 0.00 57.85 56.99 1q9c n ARG 65 Cb 0.45 -0.44 -0.10 0.00 -1.02 0.00 0.00 32.46 31.36 1q9c n ARG 65 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1q9c s SER 66 N 0.00 0.74 0.00 0.55 0.01 -1.26 -5.00 113.70 108.73 1q9c s SER 66 Ca 0.00 -1.45 0.29 0.00 1.31 0.00 0.00 55.95 56.11 1q9c s SER 66 Cb 0.00 0.35 1.37 0.00 0.21 0.00 0.00 66.02 67.95 1q9c s SER 66 CO 0.00 -0.84 1.96 0.00 0.41 0.00 0.00 173.24 174.76 1q9c n ALA 67 N -0.39 2.63 -0.10 1.44 0.00 -1.26 -3.62 120.51 119.21 1q9c n ALA 67 Ca 0.02 -0.20 -0.14 0.00 0.00 0.00 0.00 53.44 53.12 1q9c n ALA 67 Cb 0.66 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.59 1q9c n ALA 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1q9c n SER 68 N -1.15 2.21 -0.27 0.00 2.88 -1.26 -4.35 113.62 111.68 1q9c n SER 68 Ca 0.14 -0.10 0.31 0.00 -1.33 0.00 0.00 58.87 57.89 1q9c n SER 68 Cb 0.26 -0.18 0.70 0.00 -0.75 0.00 0.00 64.21 64.24 1q9c n SER 68 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1q9c h ASP 69 N 0.00 0.07 -0.03 -3.46 3.32 -1.96 0.51 116.42 114.88 1q9c h ASP 69 Ca -0.46 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 1q9c h ASP 69 Cb 1.75 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.31 1q9c h ASP 69 CO -0.06 0.02 -0.03 0.58 -1.72 0.00 0.00 179.24 178.02 1q9c h VAL 70 N 0.07 1.39 -0.87 -1.35 2.07 -1.78 0.13 116.25 115.91 1q9c h VAL 70 Ca 0.52 -1.22 0.08 0.00 0.82 0.00 0.00 66.70 66.91 1q9c h VAL 70 Cb 1.94 2.14 -0.07 0.00 -1.52 0.00 0.00 31.29 33.78 1q9c h VAL 70 CO -0.05 0.33 0.53 -0.08 0.02 0.00 0.00 177.57 178.31 1q9c h GLU 71 N -0.40 0.88 0.51 1.57 4.81 -0.36 0.42 114.58 122.00 1q9c h GLU 71 Ca 0.00 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1q9c h GLU 71 Cb 0.55 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1q9c h GLU 71 CO 0.01 0.58 -0.24 1.49 -0.73 0.00 0.00 179.01 180.12 1q9c h GLU 72 N 0.91 -0.66 -0.32 1.92 4.81 -0.41 0.66 114.58 121.50 1q9c h GLU 72 Ca 0.41 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.74 1q9c h GLU 72 Cb 0.30 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 1q9c h GLU 72 CO -0.22 -0.40 0.01 -0.09 -0.73 0.00 0.00 179.01 177.58 1q9c h ARG 73 N -0.76 0.10 -0.89 1.92 9.65 -0.32 0.23 114.38 124.31 1q9c h ARG 73 Ca -0.07 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1q9c h ARG 73 Cb 0.56 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.07 1q9c h ARG 73 CO 0.11 0.06 0.59 0.28 2.80 0.00 0.00 179.97 183.82 1q9c h VAL 74 N 0.10 1.22 0.00 0.20 2.07 -0.05 0.14 116.25 119.93 1q9c h VAL 74 Ca 0.15 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1q9c h VAL 74 Cb 0.20 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1q9c h VAL 74 CO -0.25 0.22 0.00 -0.61 0.02 0.00 0.00 177.57 176.95 1q9c h GLN 75 N 1.20 0.00 0.00 1.57 4.15 0.19 -2.68 115.11 119.53 1q9c h GLN 75 Ca 0.33 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.64 1q9c h GLN 75 Cb -0.13 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 1q9c h GLN 75 CO -0.07 0.00 -2.10 1.63 -1.93 0.00 0.00 178.83 176.36 1q9c n LYS 76 N -2.32 0.68 0.00 1.69 5.02 0.66 -4.85 118.16 119.04 1q9c n LYS 76 Ca 0.02 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1q9c n LYS 76 Cb 0.22 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1q9c n LYS 76 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1q9c n SER 77 N -2.40 0.00 -0.89 4.39 2.88 0.31 -4.98 113.62 112.93 1q9c n SER 77 Ca -0.13 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.29 1q9c n SER 77 Cb 0.74 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.18 1q9c n SER 77 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1q9c n PHE 78 N -0.45 0.33 -1.45 0.66 3.01 -1.04 -4.83 117.46 113.68 1q9c n PHE 78 Ca 0.00 0.21 -0.34 0.00 1.01 0.00 0.00 57.45 58.33 1q9c n PHE 78 Cb 0.00 -0.42 0.09 0.00 -0.01 0.00 0.00 39.48 39.14 1q9c n PHE 78 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1q9c s PRO 79 N 0.60 2.17 0.26 -1.08 0.02 -1.26 -4.03 135.00 131.69 1q9c s PRO 79 Ca 0.20 1.74 -0.30 0.00 0.02 0.00 0.00 61.00 62.66 1q9c s PRO 79 Cb -0.28 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.30 1q9c s PRO 79 CO 0.15 -1.80 1.43 -1.58 -0.33 0.00 0.00 177.00 174.87 1q9c s HIS 80 N -2.00 3.00 0.08 6.54 5.65 -1.26 -1.77 115.29 125.53 1q9c s HIS 80 Ca 0.74 1.08 0.06 0.00 0.25 0.00 0.00 55.06 57.18 1q9c s HIS 80 Cb -0.29 -3.81 -0.23 0.00 -1.18 0.00 0.00 32.58 27.07 1q9c s HIS 80 CO 0.45 -2.59 1.12 -1.35 -0.65 0.00 0.00 174.74 171.72 1q9c h PRO 81 N 4.77 0.06 -1.19 2.88 0.11 -2.01 -3.47 132.00 133.15 1q9c h PRO 81 Ca -0.46 -0.10 0.34 0.00 0.11 0.00 0.00 66.00 65.89 1q9c h PRO 81 Cb 1.22 0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.28 1q9c h PRO 81 CO 0.76 0.95 0.80 0.97 -0.21 0.00 0.00 178.00 181.27 1q9c h ILE 82 N 0.02 0.37 0.74 4.15 6.09 -1.75 -2.37 117.51 124.75 1q9c h ILE 82 Ca -0.09 -0.07 -0.04 0.00 -1.37 0.00 0.00 64.86 63.29 1q9c h ILE 82 Cb 1.86 0.16 0.01 0.00 0.47 0.00 0.00 36.82 39.32 1q9c h ILE 82 CO 0.13 0.04 -0.36 -2.24 -3.07 0.00 0.00 178.15 172.65 1q9c h ASP 83 N 0.19 -0.84 -0.18 2.19 2.03 -1.48 0.10 116.42 118.43 1q9c h ASP 83 Ca 0.66 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.98 1q9c h ASP 83 Cb 2.08 0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 40.79 1q9c h ASP 83 CO -0.23 -0.58 0.11 0.11 -1.03 0.00 0.00 179.24 177.62 1q9c h LYS 84 N -1.03 0.24 -0.70 4.15 1.57 -1.76 -1.74 116.57 117.31 1q9c h LYS 84 Ca -0.10 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1q9c h LYS 84 Cb 0.77 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.97 1q9c h LYS 84 CO 0.17 0.19 0.38 -1.49 -0.57 0.00 0.00 179.45 178.13 1q9c h TRP 85 N 0.23 0.70 -0.48 -1.35 6.55 -1.42 0.10 115.95 120.28 1q9c h TRP 85 Ca 0.07 0.03 0.02 0.00 0.95 0.00 0.00 58.89 59.95 1q9c h TRP 85 Cb 0.01 -0.21 -0.03 0.00 -0.86 0.00 0.00 29.16 28.06 1q9c h TRP 85 CO -0.06 0.32 0.28 0.00 -1.05 0.00 0.00 178.44 177.94 1q9c h ALA 86 N 1.37 0.61 -0.11 1.49 0.00 -0.39 -2.51 119.26 119.72 1q9c h ALA 86 Ca 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1q9c h ALA 86 Cb 0.23 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1q9c h ALA 86 CO -0.20 -0.02 0.02 0.82 0.00 0.00 0.00 179.25 179.86 1q9c h ILE 87 N 0.57 1.21 -0.81 0.00 2.04 -0.67 -1.67 117.51 118.17 1q9c h ILE 87 Ca 0.19 -0.67 0.19 0.00 1.00 0.00 0.00 64.86 65.58 1q9c h ILE 87 Cb 0.02 1.44 -0.14 0.00 -0.74 0.00 0.00 36.82 37.40 1q9c h ILE 87 CO -0.09 0.19 0.02 0.00 0.00 0.00 0.00 178.15 178.28 1q9c h ALA 88 N 0.80 0.88 0.09 1.87 0.00 -0.74 0.47 119.26 122.62 1q9c h ALA 88 Ca 0.03 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1q9c h ALA 88 Cb 0.28 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1q9c h ALA 88 CO 0.00 -0.44 -0.04 0.22 0.00 0.00 0.00 179.25 178.99 1q9c h ASP 89 N 0.10 -0.10 -0.69 0.00 1.82 -1.31 -1.53 116.42 114.70 1q9c h ASP 89 Ca 0.45 -0.34 0.12 0.00 -0.39 0.00 0.00 57.03 56.87 1q9c h ASP 89 Cb 0.83 0.03 -0.08 0.00 0.68 0.00 0.00 39.33 40.78 1q9c h ASP 89 CO -0.71 0.30 0.27 0.00 -1.61 0.00 0.00 179.24 177.49 1q9c h ALA 90 N 0.33 0.93 0.13 -0.78 0.00 -0.14 -1.44 119.26 118.29 1q9c h ALA 90 Ca -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1q9c h ALA 90 Cb 0.44 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1q9c h ALA 90 CO 0.02 -0.19 -0.06 1.96 0.00 0.00 0.00 179.25 180.98 1q9c h GLN 91 N 0.44 -0.16 0.00 0.00 4.20 -0.14 -2.37 115.11 117.08 1q9c h GLN 91 Ca 0.36 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.08 1q9c h GLN 91 Cb 0.49 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1q9c h GLN 91 CO -0.35 0.09 0.06 0.43 -0.67 0.00 0.00 178.83 178.40 1q9c n SER 92 N -5.05 0.02 -0.09 1.46 7.64 -0.58 -2.04 113.62 114.98 1q9c n SER 92 Ca -0.09 0.45 -0.13 0.00 1.01 0.00 0.00 58.87 60.11 1q9c n SER 92 Cb 0.18 -0.45 -0.06 0.00 -1.01 0.00 0.00 64.21 62.87 1q9c n SER 92 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q9c n ALA 93 N -1.45 0.64 0.33 -0.43 0.00 -0.61 -4.16 120.51 114.83 1q9c n ALA 93 Ca -0.00 -0.48 0.22 0.00 0.00 0.00 0.00 53.44 53.18 1q9c n ALA 93 Cb 0.07 -0.24 1.17 0.00 0.00 0.00 0.00 19.45 20.44 1q9c n ALA 93 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1q9c h ILE 94 N -1.00 0.02 0.00 0.00 3.07 -1.16 -3.50 117.51 114.94 1q9c h ILE 94 Ca -0.18 -0.05 -0.04 0.00 1.55 0.00 0.00 64.86 66.14 1q9c h ILE 94 Cb 0.92 1.05 -0.01 0.00 -0.27 0.00 0.00 36.82 38.51 1q9c h ILE 94 CO -0.11 0.00 -0.19 -0.33 -1.05 0.00 0.00 178.15 176.47 1q9c h GLU 95 N 0.00 0.00 0.09 0.16 5.08 -1.57 -3.52 114.58 114.83 1q9c h GLU 95 Ca -0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 1q9c h GLU 95 Cb 0.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1q9c h GLU 95 CO 0.00 0.19 -2.12 0.43 -1.00 0.00 0.00 179.01 176.51 1q9c n SER 104 N -3.26 2.09 -4.52 1.42 7.64 -1.26 -5.11 113.62 110.62 1q9c n SER 104 Ca 0.01 0.12 -0.43 0.00 1.01 0.00 0.00 58.87 59.58 1q9c n SER 104 Cb 0.48 -0.75 -0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1q9c n SER 104 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1q9c n LEU 105 N -3.43 0.90 -3.28 -3.43 4.32 -1.26 -4.66 117.00 106.16 1q9c n LEU 105 Ca -0.36 1.02 -0.17 0.00 -0.02 0.00 0.00 56.01 56.49 1q9c n LEU 105 Cb 1.03 -1.19 -0.05 0.00 -1.62 0.00 0.00 43.42 41.59 1q9c n LEU 105 CO 0.39 -2.22 1.08 -2.65 -1.22 0.00 0.00 177.39 172.76 1q9c n PRO 106 N 0.55 0.00 -0.34 3.23 -0.02 -1.26 -4.65 135.00 132.52 1q9c n PRO 106 Ca 0.11 -0.62 0.24 0.00 -2.02 0.00 0.00 63.50 61.21 1q9c n PRO 106 Cb 0.36 -2.05 0.52 0.00 -0.02 0.00 0.00 33.50 32.31 1q9c n PRO 106 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1q9c h VAL 107 N 4.36 0.48 0.22 -1.45 3.04 -1.96 0.28 116.25 121.21 1q9c h VAL 107 Ca 0.10 -0.12 -0.01 0.00 -1.01 0.00 0.00 66.70 65.65 1q9c h VAL 107 Cb 0.29 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.66 1q9c h VAL 107 CO 1.29 0.07 -0.10 -0.33 -1.01 0.00 0.00 177.57 177.48 1q9c h GLU 108 N 0.36 -0.28 0.00 4.17 4.39 -1.98 -2.70 114.58 118.54 1q9c h GLU 108 Ca 0.62 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.34 1q9c h GLU 108 Cb 1.62 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.33 1q9c h GLU 108 CO -0.32 -0.19 0.11 0.87 -1.16 0.00 0.00 179.01 178.33 1q9c h LYS 109 N -0.86 0.00 0.03 2.33 1.57 -1.85 -1.60 116.57 116.19 1q9c h LYS 109 Ca -0.03 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.42 1q9c h LYS 109 Cb 0.22 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 1q9c h LYS 109 CO 0.05 0.00 -1.98 -0.89 -0.57 0.00 0.00 179.45 176.05 1q9c n ILE 110 N -2.27 1.60 -0.11 1.86 5.41 0.05 -4.26 119.36 121.64 1q9c n ILE 110 Ca -0.01 -0.75 -0.13 0.00 1.00 0.00 0.00 62.75 62.86 1q9c n ILE 110 Cb 0.15 -1.15 -0.08 0.00 -0.71 0.00 0.00 39.64 37.84 1q9c n ILE 110 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 1q9c h HIS 111 N 0.02 -1.54 -0.79 1.39 2.76 -0.93 0.10 115.15 116.15 1q9c h HIS 111 Ca -0.40 0.07 0.07 0.00 -2.20 0.00 0.00 60.37 57.92 1q9c h HIS 111 Cb 2.05 0.72 -0.05 0.00 1.55 0.00 0.00 27.41 31.68 1q9c h HIS 111 CO 0.02 -0.49 0.52 -1.35 -1.30 0.00 0.00 177.93 175.33 1q9c h PRO 112 N -0.41 0.81 -0.60 5.26 0.11 -1.79 -2.18 132.00 133.21 1q9c h PRO 112 Ca 0.09 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1q9c h PRO 112 Cb 0.61 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.51 1q9c h PRO 112 CO -0.57 0.54 0.34 -0.07 -0.21 0.00 0.00 178.00 178.03 1q9c h LEU 113 N 0.83 0.75 -0.49 2.35 3.38 -1.26 -2.83 115.31 118.04 1q9c h LEU 113 Ca 0.34 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.32 1q9c h LEU 113 Cb 0.27 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 1q9c h LEU 113 CO -0.12 0.62 -0.06 -0.07 0.09 0.00 0.00 178.44 178.90 1q9c h LEU 114 N 0.82 -0.33 -2.04 1.67 3.38 -0.38 0.35 115.31 118.77 1q9c h LEU 114 Ca 0.21 0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.43 1q9c h LEU 114 Cb 0.03 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1q9c h LEU 114 CO -0.04 -0.12 0.38 0.11 0.09 0.00 0.00 178.44 178.87 1q9c h LYS 115 N 0.05 0.00 0.00 1.13 1.57 -1.46 0.18 116.57 118.04 1q9c h LYS 115 Ca 0.24 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.82 1q9c h LYS 115 Cb 0.37 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 1q9c h LYS 115 CO -0.46 0.00 -1.44 1.49 -0.57 0.00 0.00 179.45 178.47 1q9c h GLU 116 N 0.00 0.00 0.00 3.15 4.81 -0.37 0.19 114.58 122.36 1q9c h GLU 116 Ca 0.19 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1q9c h GLU 116 Cb 0.95 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1q9c h GLU 116 CO -0.00 0.39 -0.28 0.28 -0.73 0.00 0.00 179.01 178.67 1q9c h VAL 117 N 0.00 0.66 0.00 0.32 2.07 0.82 -3.35 116.25 116.78 1q9c h VAL 117 Ca -0.19 -1.31 -0.08 0.00 0.82 0.00 0.00 66.70 65.94 1q9c h VAL 117 Cb 1.72 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.33 1q9c h VAL 117 CO 0.06 0.28 -1.31 0.18 0.02 0.00 0.00 177.57 176.79 1q9c n LEU 118 N -3.42 2.55 0.00 2.57 4.77 -0.94 -4.84 117.00 117.70 1q9c n LEU 118 Ca 0.00 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1q9c n LEU 118 Cb 0.47 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1q9c n LEU 118 CO 0.35 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1q9c n GLY 119 N 3.16 1.21 0.00 -0.72 0.00 0.66 -5.09 105.19 104.41 1q9c n GLY 119 Ca -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1q9c n GLY 119 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1q9c n TYR 120 N -1.93 0.00 -4.09 1.61 4.02 -1.12 -5.02 117.16 110.63 1q9c n TYR 120 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.58 1q9c n TYR 120 Cb 0.04 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.29 1q9c n TYR 120 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1q9c s LYS 121 N -1.51 2.87 -0.05 -0.72 1.02 -1.26 -4.49 119.74 115.60 1q9c s LYS 121 Ca 0.00 -0.66 -0.04 0.00 0.02 0.00 0.00 55.97 55.29 1q9c s LYS 121 Cb 0.00 -2.73 0.01 0.00 -0.52 0.00 0.00 37.83 34.60 1q9c s LYS 121 CO 0.00 0.58 0.12 0.42 -0.92 0.00 0.00 175.35 175.55 1q9c s ILE 122 N -1.32 -0.01 0.50 2.17 1.01 -1.26 -4.99 121.20 117.30 1q9c s ILE 122 Ca 0.27 0.03 -0.19 0.00 0.00 0.00 0.00 60.65 60.76 1q9c s ILE 122 Cb -0.12 -0.18 -0.08 0.00 0.01 0.00 0.00 42.46 42.09 1q9c s ILE 122 CO 0.19 0.01 1.02 -1.81 0.00 0.00 0.00 174.94 174.35 1q9c s ASP 123 N 0.22 6.40 0.34 3.58 1.01 -1.26 -4.90 116.67 122.05 1q9c s ASP 123 Ca -0.01 1.82 0.22 0.00 0.71 0.00 0.00 52.55 55.28 1q9c s ASP 123 Cb -0.02 -2.54 1.21 0.00 1.01 0.00 0.00 42.92 42.57 1q9c s ASP 123 CO -0.01 -0.74 1.67 -0.74 0.21 0.00 0.00 175.17 175.56 1q9c h HIS 124 N 1.35 0.00 0.04 4.23 -0.00 -2.01 -1.45 115.15 117.31 1q9c h HIS 124 Ca -0.49 0.00 -0.26 0.00 -0.00 0.00 0.00 60.37 59.63 1q9c h HIS 124 Cb 1.21 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.63 1q9c h HIS 124 CO 0.59 0.00 -1.07 0.37 -0.00 0.00 0.00 177.93 177.82 1q9c h GLN 125 N 0.00 0.52 -0.37 5.26 4.15 -1.99 -2.88 115.11 119.79 1q9c h GLN 125 Ca 0.00 -0.62 -0.15 0.00 0.77 0.00 0.00 58.65 58.66 1q9c h GLN 125 Cb 0.04 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1q9c h GLN 125 CO 0.00 1.24 -0.35 0.28 -1.93 0.00 0.00 178.83 178.06 1q9c h VAL 126 N 0.27 1.28 -0.23 2.39 2.07 -1.61 -2.45 116.25 117.97 1q9c h VAL 126 Ca -0.12 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 1q9c h VAL 126 Cb 1.73 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 1q9c h VAL 126 CO 0.20 0.51 0.10 0.28 0.02 0.00 0.00 177.57 178.67 1q9c h SER 127 N 0.72 0.31 -0.44 0.57 0.02 -1.61 0.13 113.55 113.25 1q9c h SER 127 Ca 0.07 -0.14 0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1q9c h SER 127 Cb 0.92 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 1q9c h SER 127 CO 0.09 0.36 0.30 0.58 -1.14 0.00 0.00 176.83 177.01 1q9c h VAL 128 N 0.23 0.93 0.25 2.27 2.07 -1.45 0.18 116.25 120.73 1q9c h VAL 128 Ca 0.08 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1q9c h VAL 128 Cb 0.14 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1q9c h VAL 128 CO -0.01 0.05 -0.12 0.22 0.02 0.00 0.00 177.57 177.74 1q9c h TYR 129 N 0.29 -0.31 0.45 1.57 3.20 -0.84 -2.51 116.97 118.82 1q9c h TYR 129 Ca 0.19 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 1q9c h TYR 129 Cb 0.40 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1q9c h TYR 129 CO -0.00 0.04 -0.36 0.82 -1.64 0.00 0.00 178.16 177.02 1q9c h ILE 130 N -0.94 0.00 -1.03 1.81 2.04 -0.30 -0.69 117.51 118.40 1q9c h ILE 130 Ca -0.03 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.10 1q9c h ILE 130 Cb 0.49 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.45 1q9c h ILE 130 CO 0.06 0.00 0.63 0.58 0.00 0.00 0.00 178.15 179.42 1q9c h VAL 131 N -0.78 0.49 -0.16 1.67 2.07 -0.80 0.34 116.25 119.07 1q9c h VAL 131 Ca -0.06 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1q9c h VAL 131 Cb 0.66 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1q9c h VAL 131 CO 0.00 0.09 0.08 0.00 0.02 0.00 0.00 177.57 177.75 1q9c h ALA 132 N 1.70 0.21 -0.03 1.67 0.00 -0.97 -0.18 119.26 121.66 1q9c h ALA 132 Ca 0.65 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.48 1q9c h ALA 132 Cb 1.43 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1q9c h ALA 132 CO -0.42 -0.23 -0.03 0.28 0.00 0.00 0.00 179.25 178.85 1q9c h VAL 133 N 0.13 0.90 -0.71 0.00 2.07 0.11 -0.54 116.25 118.22 1q9c h VAL 133 Ca 0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.67 1q9c h VAL 133 Cb 0.13 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 1q9c h VAL 133 CO -0.01 0.00 0.34 -0.07 0.02 0.00 0.00 177.57 177.85 1q9c h LEU 134 N -0.04 0.42 -1.06 2.57 3.38 -0.59 -1.11 115.31 118.88 1q9c h LEU 134 Ca 0.03 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1q9c h LEU 134 Cb 0.08 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1q9c h LEU 134 CO -0.06 0.24 -0.35 -0.08 0.09 0.00 0.00 178.44 178.28 1q9c h GLU 135 N 0.57 0.23 -0.13 1.13 4.81 -0.60 -1.89 114.58 118.71 1q9c h GLU 135 Ca 0.35 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1q9c h GLU 135 Cb 0.39 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1q9c h GLU 135 CO -0.28 0.55 0.06 -0.92 -0.73 0.00 0.00 179.01 177.69 1q9c h TYR 136 N 0.20 0.18 0.00 0.92 3.20 0.16 0.32 116.97 121.95 1q9c h TYR 136 Ca 0.02 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1q9c h TYR 136 Cb 0.71 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1q9c h TYR 136 CO 0.01 0.24 -0.21 0.82 -1.64 0.00 0.00 178.16 177.38 1q9c h ILE 137 N 0.07 1.03 0.09 1.81 1.08 -1.30 0.41 117.51 120.71 1q9c h ILE 137 Ca 0.04 -0.74 -0.00 0.00 -0.39 0.00 0.00 64.86 63.77 1q9c h ILE 137 Cb 0.12 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.29 1q9c h ILE 137 CO -0.01 0.20 -0.05 0.28 -0.69 0.00 0.00 178.15 177.89 1q9c h SER 138 N 0.00 -0.11 0.24 1.72 0.02 -0.48 0.19 113.55 115.13 1q9c h SER 138 Ca -0.00 -0.32 -0.06 0.00 -0.84 0.00 0.00 61.79 60.57 1q9c h SER 138 Cb 0.40 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1q9c h SER 138 CO 0.03 0.28 -0.27 0.00 -1.14 0.00 0.00 176.83 175.73 1q9c h ALA 139 N 0.34 1.50 -0.01 3.77 0.00 0.10 -0.56 119.26 124.41 1q9c h ALA 139 Ca -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1q9c h ALA 139 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1q9c h ALA 139 CO 0.02 0.37 -0.02 0.22 0.00 0.00 0.00 179.25 179.84 1q9c h ASP 140 N 0.05 0.03 0.19 0.00 1.82 -0.03 0.64 116.42 119.11 1q9c h ASP 140 Ca 0.01 -0.58 -0.00 0.00 -0.39 0.00 0.00 57.03 56.06 1q9c h ASP 140 Cb 0.50 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.49 1q9c h ASP 140 CO 0.04 0.61 -0.14 0.40 -1.61 0.00 0.00 179.24 178.54 1q9c h ILE 141 N -0.54 0.71 -0.56 2.25 2.04 -0.44 -1.71 117.51 119.25 1q9c h ILE 141 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1q9c h ILE 141 Cb 0.61 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1q9c h ILE 141 CO 0.00 0.00 0.36 -0.07 0.00 0.00 0.00 178.15 178.45 1q9c h LEU 142 N -0.33 0.65 -0.15 1.44 3.38 -1.16 -1.58 115.31 117.55 1q9c h LEU 142 Ca -0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1q9c h LEU 142 Cb 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1q9c h LEU 142 CO -0.00 0.48 0.08 0.50 0.09 0.00 0.00 178.44 179.59 1q9c h LYS 143 N 0.76 0.22 -0.07 1.13 3.64 -0.39 -0.13 116.57 121.73 1q9c h LYS 143 Ca 0.20 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1q9c h LYS 143 Cb -0.07 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1q9c h LYS 143 CO -0.04 0.24 0.03 1.25 -2.27 0.00 0.00 179.45 178.65 1q9c h LEU 144 N 0.14 0.10 -0.57 5.20 5.85 -0.94 -2.55 115.31 122.54 1q9c h LEU 144 Ca 0.05 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1q9c h LEU 144 Cb 0.09 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1q9c h LEU 144 CO -0.01 0.25 0.29 0.00 -0.34 0.00 0.00 178.44 178.63 1q9c h ALA 145 N 0.85 0.74 -0.59 1.25 0.00 -1.23 -1.98 119.26 118.30 1q9c h ALA 145 Ca 0.02 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1q9c h ALA 145 Cb 0.18 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1q9c h ALA 145 CO -0.00 -0.06 0.27 0.78 0.00 0.00 0.00 179.25 180.24 1q9c h GLY 146 N 0.55 0.84 0.90 0.00 0.00 -0.87 -0.31 103.07 104.17 1q9c h GLY 146 Ca 0.26 -0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.44 1q9c h GLY 146 CO -0.18 0.06 0.32 3.43 0.00 0.00 0.00 176.54 180.17 1q9c h ASN 147 N 0.50 0.53 0.20 0.19 2.35 -0.97 0.13 115.58 118.52 1q9c h ASN 147 Ca 0.28 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.04 1q9c h ASN 147 Cb 0.26 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 1q9c h ASN 147 CO -0.23 0.38 -0.32 0.22 -1.65 0.00 0.00 177.43 175.83 1q9c h TYR 148 N 0.65 -0.88 0.23 1.19 3.20 -0.60 0.72 116.97 121.48 1q9c h TYR 148 Ca 0.21 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.10 1q9c h TYR 148 Cb 0.01 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 1q9c h TYR 148 CO -0.06 -0.44 -0.49 0.28 -1.64 0.00 0.00 178.16 175.81 1q9c h VAL 149 N -0.60 0.05 0.00 1.81 2.07 -0.68 -0.14 116.25 118.76 1q9c h VAL 149 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1q9c h VAL 149 Cb 0.59 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1q9c h VAL 149 CO -0.14 0.00 0.14 0.03 0.02 0.00 0.00 177.57 177.62 1q9c h ARG 150 N -0.80 0.00 0.18 1.57 3.08 -0.54 -0.12 114.38 117.76 1q9c h ARG 150 Ca -0.01 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.73 1q9c h ARG 150 Cb 0.77 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.84 1q9c h ARG 150 CO -0.21 0.00 -1.39 -0.97 -1.07 0.00 0.00 179.97 176.33 1q9c h ASN 151 N 0.00 0.60 -0.16 7.04 -0.73 0.99 -3.26 115.58 120.06 1q9c h ASN 151 Ca 0.00 -0.66 0.00 0.00 1.87 0.00 0.00 56.30 57.51 1q9c h ASN 151 Cb 0.28 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.67 1q9c h ASN 151 CO 0.00 1.52 0.00 2.30 -0.37 0.00 0.00 177.43 180.88 1q9c n ILE 152 N -3.60 0.19 -2.98 2.57 -5.35 -0.14 -4.97 119.36 105.08 1q9c n ILE 152 Ca -0.13 -0.37 -0.01 0.00 -0.27 0.00 0.00 62.75 61.96 1q9c n ILE 152 Cb 1.06 0.49 0.00 0.00 -1.74 0.00 0.00 39.64 39.46 1q9c n ILE 152 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1q9c n ARG 153 N 0.45 -1.43 0.00 6.28 5.12 -0.67 -5.00 116.66 121.41 1q9c n ARG 153 Ca 0.17 1.56 0.00 0.00 -1.93 0.00 0.00 57.85 57.65 1q9c n ARG 153 Cb 0.37 -5.61 0.00 0.00 -1.16 0.00 0.00 32.46 26.06 1q9c n ARG 153 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1q9c n HIS 154 N -1.52 0.00 -1.79 -1.55 8.25 -1.17 -5.03 115.22 112.41 1q9c n HIS 154 Ca 0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.34 1q9c n HIS 154 Cb 0.49 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.56 1q9c n HIS 154 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1q9c n TYR 155 N -2.18 -0.29 -3.63 4.41 4.02 -1.26 -4.98 117.16 113.24 1q9c n TYR 155 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 1q9c n TYR 155 Cb 0.46 -2.74 -0.07 0.00 -0.02 0.00 0.00 39.34 36.97 1q9c n TYR 155 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1q9c s GLU 156 N -3.86 0.79 -0.69 -0.72 2.12 -1.26 -2.89 118.70 112.19 1q9c s GLU 156 Ca 0.00 1.07 -0.12 0.00 0.36 0.00 0.00 54.97 56.28 1q9c s GLU 156 Cb 0.00 0.31 0.18 0.00 0.26 0.00 0.00 34.13 34.88 1q9c s GLU 156 CO 0.00 -0.12 0.61 0.42 -0.54 0.00 0.00 175.26 175.63 1q9c s ILE 157 N 0.83 5.09 0.54 -3.70 1.01 -1.22 -4.90 121.20 118.85 1q9c s ILE 157 Ca -0.04 -2.23 -0.07 0.00 0.00 0.00 0.00 60.65 58.31 1q9c s ILE 157 Cb -0.05 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 1q9c s ILE 157 CO -0.07 -0.94 0.88 -0.89 0.00 0.00 0.00 174.94 173.93 1q9c s THR 158 N 0.61 4.75 0.29 2.92 2.01 -1.26 -4.50 115.64 120.46 1q9c s THR 158 Ca 0.13 0.44 0.03 0.00 0.31 0.00 0.00 61.69 62.59 1q9c s THR 158 Cb -0.18 -3.84 0.29 0.00 0.01 0.00 0.00 72.50 68.78 1q9c s THR 158 CO -0.04 -0.94 1.83 0.50 -0.69 0.00 0.00 174.62 175.28 1q9c h LYS 159 N -0.01 0.91 -0.24 4.92 3.64 -1.89 -0.80 116.57 123.10 1q9c h LYS 159 Ca -0.46 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 58.91 1q9c h LYS 159 Cb 1.20 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 1q9c h LYS 159 CO 0.62 0.60 0.01 1.96 -2.27 0.00 0.00 179.45 180.36 1q9c h GLN 160 N 0.93 0.08 -0.18 1.90 1.08 -1.98 -2.61 115.11 114.33 1q9c h GLN 160 Ca 0.51 -0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.75 1q9c h GLN 160 Cb 0.57 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.92 1q9c h GLN 160 CO -0.28 0.05 -0.23 -0.44 -0.95 0.00 0.00 178.83 176.99 1q9c h ASP 161 N 0.08 -0.72 -0.44 1.46 3.32 -1.52 -1.98 116.42 116.61 1q9c h ASP 161 Ca 0.11 0.13 0.09 0.00 0.02 0.00 0.00 57.03 57.38 1q9c h ASP 161 Cb 0.14 0.33 -0.08 0.00 0.22 0.00 0.00 39.33 39.94 1q9c h ASP 161 CO -0.19 -0.27 -0.11 0.40 -1.72 0.00 0.00 179.24 177.35 1q9c h ILE 162 N -0.26 0.56 0.28 0.35 2.04 -1.20 0.20 117.51 119.48 1q9c h ILE 162 Ca 0.12 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 1q9c h ILE 162 Cb 0.44 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1q9c h ILE 162 CO -0.34 0.00 -0.31 0.11 0.00 0.00 0.00 178.15 177.61 1q9c h LYS 163 N 0.00 -0.58 -0.58 2.37 1.57 -1.07 -1.81 116.57 116.47 1q9c h LYS 163 Ca 0.21 0.04 0.17 0.00 -1.87 0.00 0.00 60.65 59.20 1q9c h LYS 163 Cb 0.32 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1q9c h LYS 163 CO -0.45 -0.39 0.50 0.28 -0.57 0.00 0.00 179.45 178.82 1q9c h VAL 164 N -0.60 0.49 0.00 0.50 2.07 -1.10 -2.38 116.25 115.23 1q9c h VAL 164 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1q9c h VAL 164 Cb 0.53 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1q9c h VAL 164 CO -0.05 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.54 1q9c n ALA 165 N -2.50 2.13 0.00 1.67 0.00 0.67 -3.72 120.51 118.76 1q9c n ALA 165 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1q9c n ALA 165 Cb 0.73 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1q9c n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q9c n ALA 168 N 0.00 1.78 -3.75 0.00 0.00 -1.24 -4.40 120.51 112.90 1q9c n ALA 168 Ca 0.00 -0.05 -0.34 0.00 0.00 0.00 0.00 53.44 53.05 1q9c n ALA 168 Cb 0.00 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.19 1q9c n ALA 168 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1q9c s ASP 169 N -1.99 4.78 0.13 0.00 -1.08 -1.25 -5.00 116.67 112.26 1q9c s ASP 169 Ca 0.11 -1.30 -0.16 0.00 -0.52 0.00 0.00 52.55 50.68 1q9c s ASP 169 Cb 0.05 -1.67 -0.01 0.00 -1.46 0.00 0.00 42.92 39.83 1q9c s ASP 169 CO 0.09 -0.24 1.64 0.11 0.52 0.00 0.00 175.17 177.28 1q9c h LYS 170 N 7.94 0.62 -0.03 4.34 1.57 -1.97 -3.28 116.57 125.75 1q9c h LYS 170 Ca -0.21 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.45 1q9c h LYS 170 Cb 1.06 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 1q9c h LYS 170 CO 0.51 0.63 -0.33 0.28 -0.57 0.00 0.00 179.45 179.98 1q9c h VAL 171 N 0.49 0.00 0.00 0.50 2.07 -1.94 0.91 116.25 118.27 1q9c h VAL 171 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1q9c h VAL 171 Cb 0.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1q9c h VAL 171 CO -0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 1q9c n LEU 172 N -4.30 0.16 -1.31 2.57 4.77 -1.24 -4.75 117.00 112.90 1q9c n LEU 172 Ca -0.04 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1q9c n LEU 172 Cb 0.24 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1q9c n LEU 172 CO 0.06 0.03 0.00 -0.67 -1.33 0.00 0.00 177.39 175.48 1q9c n ASP 174 N 0.79 0.00 0.00 -1.43 2.03 0.31 -4.95 116.55 113.30 1q9c n ASP 174 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1q9c n ASP 174 Cb 0.03 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 1q9c n ASP 174 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1q9c n PHE 176 N -0.45 0.00 -1.41 -0.67 3.01 -1.26 -4.97 117.46 111.70 1q9c n PHE 176 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1q9c n PHE 176 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1q9c n PHE 176 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49