#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7l s GLU 8 N 0.00 4.34 -0.18 3.44 2.12 -1.26 -5.00 118.70 122.17 1q7l s GLU 8 Ca 0.00 1.93 -0.28 0.00 0.36 0.00 0.00 54.97 56.98 1q7l s GLU 8 Cb 0.00 -3.41 0.09 0.00 0.26 0.00 0.00 34.13 31.07 1q7l s GLU 8 CO 0.00 -0.44 0.81 -2.00 -0.54 0.00 0.00 175.26 173.09 1q7l s GLU 9 N 1.61 0.81 0.22 4.30 2.12 -1.26 -5.14 118.70 121.37 1q7l s GLU 9 Ca 0.62 0.52 -0.31 0.00 0.36 0.00 0.00 54.97 56.16 1q7l s GLU 9 Cb -0.32 0.39 -0.10 0.00 0.26 0.00 0.00 34.13 34.36 1q7l s GLU 9 CO 0.28 -0.19 1.49 -1.58 -0.54 0.00 0.00 175.26 174.72 1q7l s HIS 10 N -0.46 3.02 0.52 5.30 5.65 -1.26 -4.85 115.29 123.21 1q7l s HIS 10 Ca -0.04 0.88 0.23 0.00 0.25 0.00 0.00 55.06 56.38 1q7l s HIS 10 Cb -0.02 -3.87 1.46 0.00 -1.18 0.00 0.00 32.58 28.97 1q7l s HIS 10 CO 0.03 -2.96 2.15 -1.00 -0.65 0.00 0.00 174.74 172.31 1q7l h PRO 11 N 5.66 0.00 -0.74 2.88 0.13 -2.00 -0.70 132.00 137.22 1q7l h PRO 11 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1q7l h PRO 11 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1q7l h PRO 11 CO 0.83 0.05 0.24 0.77 -0.23 0.00 0.00 178.00 179.66 1q7l h SER 12 N 0.00 1.08 -0.47 1.44 0.02 -2.00 -1.58 113.55 112.04 1q7l h SER 12 Ca -0.00 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.70 1q7l h SER 12 Cb 0.11 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1q7l h SER 12 CO 0.01 1.00 0.12 0.58 -1.14 0.00 0.00 176.83 177.39 1q7l h VAL 13 N 1.10 1.24 -0.86 2.27 2.07 -1.54 -1.15 116.25 119.38 1q7l h VAL 13 Ca 0.24 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.98 1q7l h VAL 13 Cb 0.30 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1q7l h VAL 13 CO -0.01 0.29 0.55 0.74 0.02 0.00 0.00 177.57 179.16 1q7l h THR 14 N 0.63 1.11 -0.51 2.57 2.02 -1.07 0.31 112.91 117.98 1q7l h THR 14 Ca 0.15 -0.36 -0.06 0.00 0.77 0.00 0.00 66.41 66.91 1q7l h THR 14 Cb 0.32 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1q7l h THR 14 CO 0.00 0.19 0.09 0.25 0.37 0.00 0.00 175.52 176.42 1q7l h LEU 15 N 1.05 0.80 -0.29 2.58 5.85 -1.19 -0.85 115.31 123.26 1q7l h LEU 15 Ca 0.35 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1q7l h LEU 15 Cb 0.05 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1q7l h LEU 15 CO -0.13 0.86 0.08 0.15 -0.34 0.00 0.00 178.44 179.05 1q7l h PHE 16 N 0.72 0.13 -0.58 1.25 3.57 -0.77 -1.24 116.94 120.02 1q7l h PHE 16 Ca 0.15 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 1q7l h PHE 16 Cb 0.39 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1q7l h PHE 16 CO 0.03 0.05 0.02 0.00 -2.23 0.00 0.00 178.31 176.18 1q7l h ARG 17 N 0.19 0.99 -0.31 1.11 3.08 -0.61 -0.12 114.38 118.72 1q7l h ARG 17 Ca 0.13 -0.29 0.06 0.00 0.07 0.00 0.00 59.98 59.95 1q7l h ARG 17 Cb 0.13 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 1q7l h ARG 17 CO -0.16 0.96 -0.02 0.37 -1.07 0.00 0.00 179.97 180.05 1q7l h GLN 18 N 0.92 0.06 -0.10 0.04 4.15 -0.84 -2.54 115.11 116.79 1q7l h GLN 18 Ca 0.17 -0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.45 1q7l h GLN 18 Cb 0.50 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1q7l h GLN 18 CO 0.02 0.04 -0.52 -0.92 -1.93 0.00 0.00 178.83 175.52 1q7l h TYR 19 N 0.07 0.36 -0.02 3.99 3.20 -0.67 -2.23 116.97 121.66 1q7l h TYR 19 Ca 0.15 -0.12 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1q7l h TYR 19 Cb 0.21 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 1q7l h TYR 19 CO -0.24 0.75 0.02 -0.07 -1.64 0.00 0.00 178.16 176.98 1q7l h LEU 20 N 0.23 0.00 0.00 2.82 3.38 -0.78 -1.81 115.31 119.15 1q7l h LEU 20 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1q7l h LEU 20 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1q7l h LEU 20 CO 0.08 0.00 -0.15 0.54 0.09 0.00 0.00 178.44 179.00 1q7l n ARG 21 N -4.07 0.00 -2.60 1.13 1.74 -0.84 -4.73 116.66 107.29 1q7l n ARG 21 Ca -0.02 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.63 1q7l n ARG 21 Cb 0.11 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 1q7l n ARG 21 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1q7l s ILE 22 N -3.00 4.58 -1.34 0.55 1.01 -0.68 -4.92 121.20 117.40 1q7l s ILE 22 Ca 0.13 1.88 -0.12 0.00 0.00 0.00 0.00 60.65 62.54 1q7l s ILE 22 Cb 0.19 -4.21 0.12 0.00 0.01 0.00 0.00 42.46 38.56 1q7l s ILE 22 CO 0.58 -0.05 1.94 0.54 0.00 0.00 0.00 174.94 177.96 1q7l n ARG 23 N 5.48 3.31 -0.82 2.79 1.74 -1.26 -4.75 116.66 123.14 1q7l n ARG 23 Ca 0.10 -3.23 -0.12 0.00 -0.77 0.00 0.00 57.85 53.84 1q7l n ARG 23 Cb 0.47 -3.10 0.00 0.00 -1.02 0.00 0.00 32.46 28.82 1q7l n ARG 23 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1q7l n THR 24 N 4.27 2.59 -3.01 0.55 -2.24 -1.26 -1.17 114.28 114.00 1q7l n THR 24 Ca 0.44 -1.38 -0.40 0.00 -2.27 0.00 0.00 64.05 60.44 1q7l n THR 24 Cb 0.39 -1.45 -0.05 0.00 -2.10 0.00 0.00 70.33 67.11 1q7l n THR 24 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1q7l s VAL 25 N -1.34 4.78 0.73 2.28 0.11 -1.26 -1.32 120.40 124.38 1q7l s VAL 25 Ca 0.26 1.57 -0.14 0.00 -2.93 0.00 0.00 61.98 60.73 1q7l s VAL 25 Cb 0.18 -4.09 0.04 0.00 -1.53 0.00 0.00 36.38 30.99 1q7l s VAL 25 CO -0.02 0.36 1.17 -1.10 -3.33 0.00 0.00 175.10 172.18 1q7l s GLN 26 N -0.02 2.19 0.00 1.54 -1.52 -0.39 -2.11 119.66 119.36 1q7l s GLN 26 Ca 0.37 1.62 0.28 0.00 -1.95 0.00 0.00 55.36 55.68 1q7l s GLN 26 Cb -0.20 -1.85 0.99 0.00 -0.22 0.00 0.00 33.01 31.73 1q7l s GLN 26 CO 0.22 -1.77 1.71 -0.35 -0.25 0.00 0.00 175.29 174.85 1q7l n PRO 27 N -2.84 1.02 -3.44 2.91 -0.04 -1.26 -4.27 135.00 127.08 1q7l n PRO 27 Ca 0.12 -0.53 -0.26 0.00 -0.04 0.00 0.00 63.50 62.79 1q7l n PRO 27 Cb 0.51 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.39 1q7l n PRO 27 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1q7l n LYS 28 N -0.52 1.38 -1.81 0.54 5.02 -1.18 -5.12 118.16 116.47 1q7l n LYS 28 Ca 0.15 -3.90 -0.37 0.00 -2.02 0.00 0.00 58.31 52.17 1q7l n LYS 28 Cb 0.32 -1.83 0.06 0.00 -0.02 0.00 0.00 35.03 33.56 1q7l n LYS 28 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1q7l s PRO 29 N -1.39 2.75 -1.42 1.97 0.02 -0.90 -4.71 135.00 131.33 1q7l s PRO 29 Ca 0.34 2.05 -0.13 0.00 0.02 0.00 0.00 61.00 63.29 1q7l s PRO 29 Cb 0.10 -1.94 0.07 0.00 0.02 0.00 0.00 34.50 32.75 1q7l s PRO 29 CO -0.11 -1.44 2.16 -3.47 -0.33 0.00 0.00 177.00 173.81 1q7l n ASP 30 N -1.67 4.35 0.11 2.53 -0.08 -0.32 -4.69 116.55 116.79 1q7l n ASP 30 Ca 0.14 -2.91 -0.00 0.00 -1.51 0.00 0.00 54.79 50.51 1q7l n ASP 30 Cb 0.48 -1.61 0.29 0.00 2.34 0.00 0.00 41.12 42.62 1q7l n ASP 30 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1q7l h TYR 31 N 5.89 0.26 -0.77 -0.67 0.05 -1.89 -2.68 116.97 117.16 1q7l h TYR 31 Ca 0.53 -0.05 0.04 0.00 0.05 0.00 0.00 58.73 59.30 1q7l h TYR 31 Cb 0.62 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 38.25 1q7l h TYR 31 CO 1.42 0.51 0.48 0.78 -1.05 0.00 0.00 178.16 180.30 1q7l h GLY 32 N 1.04 1.11 1.52 3.88 0.00 -1.94 0.81 103.07 109.49 1q7l h GLY 32 Ca 0.03 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 46.86 1q7l h GLY 32 CO 0.05 0.29 -0.44 0.00 0.00 0.00 0.00 176.54 176.44 1q7l h ALA 33 N 1.33 0.84 -0.21 3.60 0.00 -1.89 -1.41 119.26 121.53 1q7l h ALA 33 Ca 0.31 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1q7l h ALA 33 Cb 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1q7l h ALA 33 CO -0.12 0.65 -0.02 0.00 0.00 0.00 0.00 179.25 179.76 1q7l h ALA 34 N 1.10 0.29 -0.71 0.00 0.00 -1.06 -0.98 119.26 117.90 1q7l h ALA 34 Ca 0.03 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1q7l h ALA 34 Cb 0.94 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1q7l h ALA 34 CO 0.08 0.03 0.45 0.28 0.00 0.00 0.00 179.25 180.09 1q7l h VAL 35 N 0.13 1.11 -0.81 0.00 2.07 -0.80 -0.79 116.25 117.17 1q7l h VAL 35 Ca 0.06 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1q7l h VAL 35 Cb 0.43 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1q7l h VAL 35 CO 0.01 0.16 0.39 0.00 0.02 0.00 0.00 177.57 178.15 1q7l h ALA 36 N 1.30 1.16 -0.50 1.67 0.00 -1.11 0.30 119.26 122.09 1q7l h ALA 36 Ca 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1q7l h ALA 36 Cb -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1q7l h ALA 36 CO -0.10 0.64 0.25 0.35 0.00 0.00 0.00 179.25 180.38 1q7l h PHE 37 N 1.15 0.71 -0.30 0.00 3.57 -0.38 -0.53 116.94 121.16 1q7l h PHE 37 Ca 0.28 -0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.62 1q7l h PHE 37 Cb 0.11 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1q7l h PHE 37 CO 0.01 0.55 -0.34 0.74 -2.23 0.00 0.00 178.31 177.04 1q7l h PHE 38 N 0.66 0.78 -0.37 0.41 0.04 -0.55 -0.17 116.94 117.73 1q7l h PHE 38 Ca 0.17 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1q7l h PHE 38 Cb 0.10 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1q7l h PHE 38 CO -0.01 0.92 0.20 0.93 -0.60 0.00 0.00 178.31 179.75 1q7l h GLU 39 N 0.56 0.52 -0.35 1.51 5.08 -0.76 0.23 114.58 121.36 1q7l h GLU 39 Ca 0.06 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 1q7l h GLU 39 Cb 0.85 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1q7l h GLU 39 CO 0.07 0.43 -0.29 1.49 -1.00 0.00 0.00 179.01 179.72 1q7l h GLU 40 N 0.47 0.73 -0.59 2.33 4.57 -0.93 -1.71 114.58 119.45 1q7l h GLU 40 Ca 0.13 -0.32 -0.02 0.00 -1.18 0.00 0.00 59.36 57.97 1q7l h GLU 40 Cb 0.06 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 1q7l h GLU 40 CO -0.02 0.93 0.29 1.15 -1.18 0.00 0.00 179.01 180.18 1q7l h THR 41 N 0.63 1.21 -0.76 0.32 2.02 -0.78 -0.52 112.91 115.02 1q7l h THR 41 Ca 0.08 -0.57 0.04 0.00 0.77 0.00 0.00 66.41 66.72 1q7l h THR 41 Cb 0.80 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 1q7l h THR 41 CO 0.07 0.24 0.48 0.00 0.37 0.00 0.00 175.52 176.67 1q7l h ALA 42 N 1.12 1.01 -0.29 6.16 0.00 -0.69 0.03 119.26 126.61 1q7l h ALA 42 Ca 0.20 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1q7l h ALA 42 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1q7l h ALA 42 CO -0.03 0.27 -0.02 -0.09 0.00 0.00 0.00 179.25 179.38 1q7l h ARG 43 N 0.93 0.52 -0.49 0.00 2.43 -0.82 0.32 114.38 117.26 1q7l h ARG 43 Ca 0.31 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1q7l h ARG 43 Cb 0.04 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1q7l h ARG 43 CO -0.12 0.69 0.24 1.96 -1.51 0.00 0.00 179.97 181.22 1q7l h GLN 44 N 0.30 0.68 -0.00 0.20 4.20 -0.64 -2.79 115.11 117.06 1q7l h GLN 44 Ca 0.08 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1q7l h GLN 44 Cb 0.46 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1q7l h GLN 44 CO 0.02 0.53 -0.40 1.28 -0.67 0.00 0.00 178.83 179.59 1q7l n LEU 45 N -4.39 0.72 -2.93 1.46 4.77 -0.04 -4.95 117.00 111.64 1q7l n LEU 45 Ca 0.04 -0.11 -0.14 0.00 -0.03 0.00 0.00 56.01 55.77 1q7l n LEU 45 Cb 0.12 -0.19 0.07 0.00 -2.33 0.00 0.00 43.42 41.09 1q7l n LEU 45 CO 0.37 0.15 0.09 0.61 -1.33 0.00 0.00 177.39 177.29 1q7l n GLY 46 N 1.43 -0.20 3.58 -0.72 0.00 -0.19 -5.03 105.19 104.07 1q7l n GLY 46 Ca 0.08 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1q7l n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q7l s LEU 47 N -5.50 3.05 0.51 0.99 1.43 -0.07 -5.01 118.68 114.08 1q7l s LEU 47 Ca 0.02 -0.36 -0.19 0.00 -1.03 0.00 0.00 54.13 52.57 1q7l s LEU 47 Cb -0.01 -1.84 -0.08 0.00 0.03 0.00 0.00 46.19 44.30 1q7l s LEU 47 CO 0.58 0.19 1.04 -0.83 0.23 0.00 0.00 176.35 177.56 1q7l s GLY 48 N -2.11 2.42 -0.06 -3.19 0.00 -0.78 -4.53 107.32 99.07 1q7l s GLY 48 Ca 0.21 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.48 1q7l s GLY 48 CO 0.13 0.87 -0.04 0.00 0.00 0.00 0.00 173.10 174.06 1q7l s GLN 50 N 1.33 1.93 -0.20 0.00 0.74 -0.22 -4.99 119.66 118.26 1q7l s GLN 50 Ca -0.04 -0.55 -0.07 0.00 0.05 0.00 0.00 55.36 54.75 1q7l s GLN 50 Cb -0.14 -1.58 -0.04 0.00 1.10 0.00 0.00 33.01 32.35 1q7l s GLN 50 CO -0.02 0.12 0.05 0.15 -0.55 0.00 0.00 175.29 175.03 1q7l s LYS 51 N 0.40 3.84 -0.24 1.67 1.02 -1.26 -0.63 119.74 124.53 1q7l s LYS 51 Ca -0.12 -0.41 0.01 0.00 0.02 0.00 0.00 55.97 55.48 1q7l s LYS 51 Cb -0.15 -3.20 0.06 0.00 -0.52 0.00 0.00 37.83 34.03 1q7l s LYS 51 CO 0.04 0.14 -0.07 0.08 -0.92 0.00 0.00 175.35 174.62 1q7l s VAL 52 N 0.72 1.73 -0.91 3.17 1.01 0.39 -4.96 120.40 121.54 1q7l s VAL 52 Ca 0.02 -1.37 -0.18 0.00 0.00 0.00 0.00 61.98 60.46 1q7l s VAL 52 Cb -0.14 -1.95 0.15 0.00 0.00 0.00 0.00 36.38 34.44 1q7l s VAL 52 CO 0.02 -0.09 1.05 -0.70 0.00 0.00 0.00 175.10 175.38 1q7l s GLU 53 N 1.30 3.62 0.44 2.72 2.12 -1.26 -0.30 118.70 127.33 1q7l s GLU 53 Ca -0.06 -1.94 0.22 0.00 0.36 0.00 0.00 54.97 53.54 1q7l s GLU 53 Cb -0.19 -4.81 0.98 0.00 0.26 0.00 0.00 34.13 30.36 1q7l s GLU 53 CO -0.06 -1.66 1.87 -0.39 -0.54 0.00 0.00 175.26 174.48 1q7l h VAL 54 N 5.56 0.75 -2.99 3.70 -1.51 -1.62 -3.44 116.25 116.70 1q7l h VAL 54 Ca 0.15 -1.09 -0.10 0.00 -1.23 0.00 0.00 66.70 64.43 1q7l h VAL 54 Cb 1.02 1.68 -0.18 0.00 -2.13 0.00 0.00 31.29 31.68 1q7l h VAL 54 CO 1.03 0.25 -0.18 0.00 -1.23 0.00 0.00 177.57 177.45 1q7l s ALA 55 N -3.87 -0.92 0.04 5.19 0.00 -1.23 -5.01 121.76 115.96 1q7l s ALA 55 Ca -0.01 0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 1q7l s ALA 55 Cb 0.12 0.20 -0.08 0.00 0.00 0.00 0.00 23.12 23.35 1q7l s ALA 55 CO 0.65 -0.36 1.85 -2.14 0.00 0.00 0.00 175.76 175.76 1q7l s PRO 56 N -1.91 4.15 0.00 0.00 0.02 -1.26 -0.74 135.00 135.27 1q7l s PRO 56 Ca -0.09 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.43 1q7l s PRO 56 Cb -0.03 -3.98 0.00 0.00 0.02 0.00 0.00 34.50 30.51 1q7l s PRO 56 CO 0.01 -0.89 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 1q7l n GLY 57 N 4.36 0.66 2.75 0.52 0.00 -1.26 -5.03 105.19 107.20 1q7l n GLY 57 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1q7l n GLY 57 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1q7l s TYR 58 N -2.38 2.23 -0.24 1.61 1.51 0.08 -4.99 117.35 115.18 1q7l s TYR 58 Ca 0.00 -2.59 -0.12 0.00 -1.01 0.00 0.00 57.07 53.35 1q7l s TYR 58 Cb 0.00 -2.06 -0.05 0.00 -0.11 0.00 0.00 41.96 39.74 1q7l s TYR 58 CO 0.00 -0.77 0.23 0.08 -1.11 0.00 0.00 175.55 173.98 1q7l s VAL 59 N 0.17 5.31 -0.04 0.71 1.01 -1.26 -1.52 120.40 124.77 1q7l s VAL 59 Ca 0.18 0.32 -0.22 0.00 0.00 0.00 0.00 61.98 62.26 1q7l s VAL 59 Cb -0.23 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1q7l s VAL 59 CO -0.01 0.30 0.64 -0.69 0.00 0.00 0.00 175.10 175.34 1q7l s VAL 60 N 1.29 4.99 -0.16 2.92 1.01 0.59 -4.39 120.40 126.66 1q7l s VAL 60 Ca 0.10 1.33 -0.03 0.00 0.00 0.00 0.00 61.98 63.39 1q7l s VAL 60 Cb -0.14 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1q7l s VAL 60 CO 0.07 0.33 -0.07 -0.89 0.00 0.00 0.00 175.10 174.54 1q7l s THR 61 N 0.35 3.54 -0.16 3.92 2.01 -0.70 -0.46 115.64 124.15 1q7l s THR 61 Ca 0.34 -0.48 0.00 0.00 0.31 0.00 0.00 61.69 61.87 1q7l s THR 61 Cb -0.18 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.79 1q7l s THR 61 CO 0.17 0.49 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.75 1q7l s VAL 62 N 0.54 2.60 -0.14 3.82 1.01 0.19 -0.69 120.40 127.74 1q7l s VAL 62 Ca -0.05 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 1q7l s VAL 62 Cb -0.15 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1q7l s VAL 62 CO 0.03 0.52 -0.00 -0.76 0.00 0.00 0.00 175.10 174.88 1q7l s LEU 63 N 0.87 3.47 -0.06 3.92 1.02 0.25 -1.05 118.68 127.11 1q7l s LEU 63 Ca -0.04 0.00 0.03 0.00 0.02 0.00 0.00 54.13 54.14 1q7l s LEU 63 Cb -0.15 -1.83 0.00 0.00 0.02 0.00 0.00 46.19 44.23 1q7l s LEU 63 CO -0.01 0.24 -0.16 -0.89 0.02 0.00 0.00 176.35 175.55 1q7l s THR 64 N -0.04 1.40 -0.48 5.49 2.01 -0.28 -0.05 115.64 123.68 1q7l s THR 64 Ca 0.03 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.38 1q7l s THR 64 Cb -0.13 -1.23 0.13 0.00 0.01 0.00 0.00 72.50 71.28 1q7l s THR 64 CO 0.02 0.41 0.24 0.86 -0.69 0.00 0.00 174.62 175.46 1q7l s TRP 65 N 0.36 3.45 0.34 4.92 -0.00 0.38 -1.87 118.94 126.53 1q7l s TRP 65 Ca -0.11 -2.90 -0.29 0.00 -0.00 0.00 0.00 56.10 52.80 1q7l s TRP 65 Cb -0.14 -3.01 -0.11 0.00 -0.00 0.00 0.00 33.47 30.21 1q7l s TRP 65 CO 0.04 -0.86 1.52 -2.14 -0.00 0.00 0.00 176.95 175.52 1q7l s PRO 66 N 0.30 4.12 0.92 5.86 0.02 -1.26 -1.68 135.00 143.27 1q7l s PRO 66 Ca 0.14 2.56 -0.15 0.00 0.02 0.00 0.00 61.00 63.58 1q7l s PRO 66 Cb -0.22 -2.99 0.17 0.00 0.02 0.00 0.00 34.50 31.47 1q7l s PRO 66 CO -0.03 -0.56 1.28 0.20 -0.33 0.00 0.00 177.00 177.55 1q7l s GLY 67 N 0.11 1.74 0.19 0.52 0.00 -1.26 -4.83 107.32 103.79 1q7l s GLY 67 Ca 0.57 -1.08 0.26 0.00 0.00 0.00 0.00 44.72 44.47 1q7l s GLY 67 CO 0.57 -0.38 1.79 -1.30 0.00 0.00 0.00 173.10 173.77 1q7l n THR 68 N -3.64 0.56 -3.77 0.90 -2.24 0.02 -4.14 114.28 101.96 1q7l n THR 68 Ca 0.13 -0.24 -0.28 0.00 -2.27 0.00 0.00 64.05 61.40 1q7l n THR 68 Cb 0.60 -0.60 -0.11 0.00 -2.10 0.00 0.00 70.33 68.11 1q7l n THR 68 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1q7l n ASN 69 N -2.20 2.27 0.00 3.42 2.85 0.05 -4.97 115.26 116.69 1q7l n ASN 69 Ca 0.06 -3.04 0.09 0.00 -0.11 0.00 0.00 54.58 51.58 1q7l n ASN 69 Cb 0.41 -0.71 0.46 0.00 1.24 0.00 0.00 39.78 41.19 1q7l n ASN 69 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1q7l n PRO 70 N 2.10 0.30 0.08 1.20 -0.04 -1.26 -1.88 135.00 135.50 1q7l n PRO 70 Ca 0.23 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 1q7l n PRO 70 Cb 0.38 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.60 1q7l n PRO 70 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1q7l h THR 71 N 0.00 0.00 -4.16 0.52 1.35 -1.93 -3.46 112.91 105.24 1q7l h THR 71 Ca 0.00 -0.51 -0.52 0.00 -0.55 0.00 0.00 66.41 64.83 1q7l h THR 71 Cb 0.14 1.27 0.12 0.00 -1.73 0.00 0.00 68.15 67.96 1q7l h THR 71 CO 0.00 0.00 0.41 -0.76 -0.25 0.00 0.00 175.52 174.92 1q7l s LEU 72 N -4.43 3.46 0.68 3.87 1.43 -0.79 -5.01 118.68 117.89 1q7l s LEU 72 Ca 0.08 2.25 -0.15 0.00 -1.03 0.00 0.00 54.13 55.28 1q7l s LEU 72 Cb 0.13 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 41.78 1q7l s LEU 72 CO 0.67 -1.84 1.14 -0.44 0.23 0.00 0.00 176.35 176.11 1q7l s SER 73 N -2.05 4.85 0.42 2.29 0.01 -1.26 -4.73 113.70 113.23 1q7l s SER 73 Ca 0.73 2.12 0.04 0.00 1.31 0.00 0.00 55.95 60.14 1q7l s SER 73 Cb -0.27 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.40 1q7l s SER 73 CO 0.40 -1.81 0.61 -0.94 0.41 0.00 0.00 173.24 171.90 1q7l s SER 74 N -2.38 5.76 -0.24 2.44 1.04 -0.13 -4.56 113.70 115.63 1q7l s SER 74 Ca 0.69 -0.03 -0.13 0.00 0.48 0.00 0.00 55.95 56.96 1q7l s SER 74 Cb -0.23 -1.19 -0.04 0.00 0.10 0.00 0.00 66.02 64.66 1q7l s SER 74 CO 0.42 -0.70 0.30 -0.63 0.98 0.00 0.00 173.24 173.61 1q7l s ILE 75 N -2.43 5.25 -0.24 -1.02 -1.09 0.07 0.15 121.20 121.90 1q7l s ILE 75 Ca 0.50 0.46 -0.10 0.00 -2.23 0.00 0.00 60.65 59.27 1q7l s ILE 75 Cb -0.10 -3.63 -0.05 0.00 -1.58 0.00 0.00 42.46 37.10 1q7l s ILE 75 CO 0.35 0.26 0.16 -0.76 -1.23 0.00 0.00 174.94 173.71 1q7l s LEU 76 N 1.47 4.12 -0.52 2.97 1.43 0.53 -0.79 118.68 127.89 1q7l s LEU 76 Ca 0.13 0.12 -0.07 0.00 -1.03 0.00 0.00 54.13 53.28 1q7l s LEU 76 Cb -0.15 -2.10 0.13 0.00 0.03 0.00 0.00 46.19 44.11 1q7l s LEU 76 CO 0.08 0.08 0.37 -0.76 0.23 0.00 0.00 176.35 176.34 1q7l s LEU 77 N 1.00 5.59 0.12 1.79 1.43 0.36 -0.71 118.68 128.26 1q7l s LEU 77 Ca 0.07 -2.20 0.04 0.00 -1.03 0.00 0.00 54.13 51.01 1q7l s LEU 77 Cb -0.13 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1q7l s LEU 77 CO 0.04 -0.58 0.11 0.20 0.23 0.00 0.00 176.35 176.35 1q7l s ASN 78 N 2.02 5.54 0.13 2.29 0.02 0.10 -1.54 114.94 123.50 1q7l s ASN 78 Ca 0.10 -0.07 -0.25 0.00 -1.02 0.00 0.00 52.86 51.62 1q7l s ASN 78 Cb -0.23 -1.47 0.07 0.00 0.02 0.00 0.00 41.25 39.64 1q7l s ASN 78 CO -0.03 0.12 0.74 -0.94 0.02 0.00 0.00 177.10 177.01 1q7l s SER 79 N -2.78 -0.42 0.01 -1.22 1.04 -0.62 -4.24 113.70 105.47 1q7l s SER 79 Ca 0.30 -0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.60 1q7l s SER 79 Cb -0.11 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 1q7l s SER 79 CO 0.23 -0.93 0.01 -1.38 0.98 0.00 0.00 173.24 172.16 1q7l s HIS 80 N -3.55 3.10 -0.19 5.02 -3.43 -1.26 -0.93 115.29 114.05 1q7l s HIS 80 Ca 0.05 0.09 0.22 0.00 -0.80 0.00 0.00 55.06 54.62 1q7l s HIS 80 Cb -0.02 -1.67 -0.19 0.00 -1.43 0.00 0.00 32.58 29.28 1q7l s HIS 80 CO -0.07 0.47 0.73 0.25 -2.00 0.00 0.00 174.74 174.13 1q7l n THR 81 N 1.29 0.22 -2.38 -5.38 -2.24 0.27 -4.62 114.28 101.44 1q7l n THR 81 Ca -0.14 -0.47 -0.31 0.00 -2.27 0.00 0.00 64.05 60.85 1q7l n THR 81 Cb 0.53 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.68 1q7l n THR 81 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1q7l s ASP 82 N -4.68 6.52 0.11 3.42 -4.77 -1.26 -4.74 116.67 111.28 1q7l s ASP 82 Ca -0.04 1.45 0.05 0.00 -3.30 0.00 0.00 52.55 50.71 1q7l s ASP 82 Cb 0.13 -2.46 -0.04 0.00 -1.09 0.00 0.00 42.92 39.46 1q7l s ASP 82 CO 0.86 -0.61 -0.12 0.68 0.70 0.00 0.00 175.17 176.68 1q7l s VAL 83 N -2.70 1.15 0.83 2.11 -7.23 -0.43 -4.70 120.40 109.43 1q7l s VAL 83 Ca 0.57 -1.73 -0.11 0.00 -1.81 0.00 0.00 61.98 58.90 1q7l s VAL 83 Cb -0.10 -1.50 0.09 0.00 0.56 0.00 0.00 36.38 35.43 1q7l s VAL 83 CO 0.36 -0.51 1.09 0.68 -0.31 0.00 0.00 175.10 176.41 1q7l s VAL 84 N -2.40 3.01 1.28 1.32 -7.23 -1.26 -1.26 120.40 113.86 1q7l s VAL 84 Ca 0.08 0.33 -0.19 0.00 -1.81 0.00 0.00 61.98 60.39 1q7l s VAL 84 Cb -0.03 -2.90 0.32 0.00 0.56 0.00 0.00 36.38 34.32 1q7l s VAL 84 CO 0.02 -0.43 1.00 -2.84 -0.31 0.00 0.00 175.10 172.54 1q7l s PRO 85 N -5.00 -1.84 0.10 4.82 0.02 -1.26 -4.63 135.00 127.22 1q7l s PRO 85 Ca 0.62 0.29 0.05 0.00 0.02 0.00 0.00 61.00 61.98 1q7l s PRO 85 Cb -0.16 -1.49 -0.04 0.00 0.02 0.00 0.00 34.50 32.83 1q7l s PRO 85 CO 0.56 -4.19 -0.12 0.14 -0.33 0.00 0.00 177.00 173.05 1q7l s VAL 86 N -2.53 1.13 -0.66 3.83 -7.23 -1.26 -5.07 120.40 108.62 1q7l s VAL 86 Ca 0.69 -1.62 -0.10 0.00 -1.81 0.00 0.00 61.98 59.14 1q7l s VAL 86 Cb -0.16 -1.38 0.17 0.00 0.56 0.00 0.00 36.38 35.57 1q7l s VAL 86 CO 0.59 -0.44 0.55 -0.36 -0.31 0.00 0.00 175.10 175.13 1q7l s PHE 87 N -2.12 3.54 0.20 2.82 0.08 -1.26 -4.97 117.98 116.25 1q7l s PHE 87 Ca 0.06 -2.10 0.27 0.00 0.12 0.00 0.00 56.93 55.28 1q7l s PHE 87 Cb -0.05 -3.57 1.16 0.00 -0.57 0.00 0.00 43.02 39.99 1q7l s PHE 87 CO 0.02 -0.95 1.92 1.57 -0.10 0.00 0.00 175.22 177.68 1q7l h LYS 88 N 7.84 0.00 -0.00 0.44 2.10 -1.98 -1.35 116.57 123.61 1q7l h LYS 88 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1q7l h LYS 88 Cb 1.03 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.36 1q7l h LYS 88 CO 0.80 0.15 0.00 1.05 -2.00 0.00 0.00 179.45 179.45 1q7l h GLU 89 N 0.00 0.00 -0.08 0.07 9.09 -2.00 -1.43 114.58 120.23 1q7l h GLU 89 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1q7l h GLU 89 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.70 1q7l h GLU 89 CO 0.02 0.00 0.00 0.72 0.05 0.00 0.00 179.01 179.80 1q7l n HIS 90 N -3.12 0.09 -3.70 2.06 8.25 -0.51 -4.93 115.22 113.35 1q7l n HIS 90 Ca -0.03 -0.04 -0.31 0.00 -0.26 0.00 0.00 57.72 57.08 1q7l n HIS 90 Cb 0.08 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.14 1q7l n HIS 90 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1q7l s TRP 91 N -1.91 3.48 0.13 4.41 0.52 -0.54 -5.01 118.94 120.03 1q7l s TRP 91 Ca 0.35 0.48 0.08 0.00 0.02 0.00 0.00 56.10 57.03 1q7l s TRP 91 Cb 0.20 -1.95 -0.08 0.00 -1.15 0.00 0.00 33.47 30.49 1q7l s TRP 91 CO 0.31 0.44 1.35 0.77 0.02 0.00 0.00 176.95 179.84 1q7l h SER 92 N 2.70 0.00 -4.99 2.95 0.02 -1.91 -3.46 113.55 108.87 1q7l h SER 92 Ca -0.46 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.31 1q7l h SER 92 Cb 1.17 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.51 1q7l h SER 92 CO 0.72 0.90 -0.70 -1.00 -1.14 0.00 0.00 176.83 175.61 1q7l s HIS 93 N -2.89 0.36 -0.01 3.45 3.76 -1.26 -5.12 115.29 113.58 1q7l s HIS 93 Ca 0.01 -0.62 -0.35 0.00 -0.15 0.00 0.00 55.06 53.95 1q7l s HIS 93 Cb 0.10 -0.25 -0.14 0.00 1.11 0.00 0.00 32.58 33.40 1q7l s HIS 93 CO 0.80 -0.21 1.70 -3.47 -0.85 0.00 0.00 174.74 172.71 1q7l n ASP 94 N 1.31 2.96 0.19 1.40 -0.08 -1.26 -4.84 116.55 116.23 1q7l n ASP 94 Ca -0.22 1.04 0.13 0.00 -1.51 0.00 0.00 54.79 54.24 1q7l n ASP 94 Cb 0.56 -1.33 0.66 0.00 2.34 0.00 0.00 41.12 43.35 1q7l n ASP 94 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1q7l h PRO 95 N 7.29 0.00 -0.30 -0.67 0.13 -1.92 -1.91 132.00 134.61 1q7l h PRO 95 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1q7l h PRO 95 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1q7l h PRO 95 CO 0.91 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.87 1q7l n PHE 96 N -2.43 0.54 0.07 1.56 3.72 -1.26 -1.02 117.46 118.64 1q7l n PHE 96 Ca -0.01 -0.59 -0.01 0.00 -0.05 0.00 0.00 57.45 56.79 1q7l n PHE 96 Cb 0.11 -0.10 -0.05 0.00 -0.94 0.00 0.00 39.48 38.50 1q7l n PHE 96 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1q7l h GLU 97 N 1.82 0.00 -6.21 -1.08 4.81 -1.63 -3.38 114.58 108.91 1q7l h GLU 97 Ca 0.00 0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 58.78 1q7l h GLU 97 Cb 0.88 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1q7l h GLU 97 CO 0.05 0.52 -0.77 0.00 -0.73 0.00 0.00 179.01 178.08 1q7l n ALA 98 N -2.33 -1.49 -1.72 2.92 0.00 -1.23 -4.87 120.51 111.79 1q7l n ALA 98 Ca -0.04 0.11 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 1q7l n ALA 98 Cb 0.83 -3.88 -0.01 0.00 0.00 0.00 0.00 19.45 16.39 1q7l n ALA 98 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1q7l n PHE 99 N -4.60 2.60 -4.06 0.00 7.35 -1.24 -4.71 117.46 112.80 1q7l n PHE 99 Ca -0.05 0.40 -0.34 0.00 -0.76 0.00 0.00 57.45 56.70 1q7l n PHE 99 Cb 0.57 -2.51 -0.15 0.00 0.35 0.00 0.00 39.48 37.74 1q7l n PHE 99 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 1q7l s LYS 100 N -1.12 3.25 0.92 -4.13 2.20 -1.26 -0.97 119.74 118.63 1q7l s LYS 100 Ca 0.61 -0.70 -0.14 0.00 -0.36 0.00 0.00 55.97 55.38 1q7l s LYS 100 Cb -0.54 -2.83 0.16 0.00 -1.51 0.00 0.00 37.83 33.10 1q7l s LYS 100 CO 0.55 -0.17 1.24 0.16 -0.36 0.00 0.00 175.35 176.77 1q7l s ASP 101 N 1.32 3.49 0.12 1.43 1.47 -0.05 -4.91 116.67 119.55 1q7l s ASP 101 Ca 0.04 0.55 0.21 0.00 1.18 0.00 0.00 52.55 54.53 1q7l s ASP 101 Cb -0.14 -0.82 0.86 0.00 -0.34 0.00 0.00 42.92 42.48 1q7l s ASP 101 CO -0.06 -2.52 1.66 -1.54 0.68 0.00 0.00 175.17 173.39 1q7l n SER 102 N -3.68 0.36 -0.65 2.11 3.41 -1.26 -1.41 113.62 112.51 1q7l n SER 102 Ca 0.12 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 1q7l n SER 102 Cb 0.60 -0.65 0.37 0.00 -0.26 0.00 0.00 64.21 64.27 1q7l n SER 102 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1q7l n GLU 103 N -1.88 1.87 -0.08 4.33 1.02 -1.26 -4.96 120.64 119.68 1q7l n GLU 103 Ca 0.04 -1.29 0.00 0.00 -0.02 0.00 0.00 57.16 55.89 1q7l n GLU 103 Cb 0.25 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1q7l n GLU 103 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1q7l n GLY 104 N 1.21 0.65 3.71 0.62 0.00 -0.50 -5.07 105.19 105.82 1q7l n GLY 104 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1q7l n GLY 104 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1q7l s TYR 105 N -2.12 3.56 -0.30 1.61 1.51 -1.26 -4.82 117.35 115.54 1q7l s TYR 105 Ca 0.00 1.28 -0.11 0.00 -1.01 0.00 0.00 57.07 57.23 1q7l s TYR 105 Cb 0.00 -2.86 -0.03 0.00 -0.11 0.00 0.00 41.96 38.96 1q7l s TYR 105 CO 0.00 0.03 0.18 0.42 -1.11 0.00 0.00 175.55 175.07 1q7l s ILE 106 N 1.03 5.02 -0.27 2.71 1.01 -1.26 -0.87 121.20 128.58 1q7l s ILE 106 Ca 0.39 -0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.82 1q7l s ILE 106 Cb -0.18 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 1q7l s ILE 106 CO 0.18 0.16 0.22 -0.31 0.00 0.00 0.00 174.94 175.19 1q7l s TYR 107 N 1.70 3.25 -0.15 3.97 1.51 -0.15 -4.93 117.35 122.56 1q7l s TYR 107 Ca 0.06 0.22 -0.30 0.00 -1.01 0.00 0.00 57.07 56.04 1q7l s TYR 107 Cb -0.16 -2.39 0.11 0.00 -0.11 0.00 0.00 41.96 39.41 1q7l s TYR 107 CO 0.09 -0.11 0.93 0.00 -1.11 0.00 0.00 175.55 175.35 1q7l s ALA 108 N 1.63 -1.90 -0.06 3.71 0.00 -1.26 -3.49 121.76 120.39 1q7l s ALA 108 Ca 0.09 1.55 -0.30 0.00 0.00 0.00 0.00 51.96 53.31 1q7l s ALA 108 Cb -0.15 -0.61 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 1q7l s ALA 108 CO 0.09 -0.32 1.59 0.50 0.00 0.00 0.00 175.76 177.63 1q7l s ARG 109 N -1.03 4.19 0.00 0.00 6.06 -0.19 -1.52 118.95 126.47 1q7l s ARG 109 Ca -0.03 2.12 0.00 0.00 -2.50 0.00 0.00 55.73 55.31 1q7l s ARG 109 Cb -0.01 -3.93 0.00 0.00 0.06 0.00 0.00 34.95 31.07 1q7l s ARG 109 CO 0.03 -0.82 0.00 0.41 -2.50 0.00 0.00 175.30 172.42 1q7l n GLY 110 N 4.04 0.24 0.25 8.12 0.00 -1.26 -4.94 105.19 111.65 1q7l n GLY 110 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.20 1q7l n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7l h ALA 111 N 0.00 1.49 0.00 4.61 0.00 -1.63 -0.85 119.26 122.87 1q7l h ALA 111 Ca 0.00 -0.19 -0.38 0.00 0.00 0.00 0.00 54.91 54.33 1q7l h ALA 111 Cb 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 1q7l h ALA 111 CO 0.00 0.36 -2.44 1.04 0.00 0.00 0.00 179.25 178.22 1q7l n GLN 112 N -4.29 0.66 -3.75 0.00 6.02 -1.26 -4.14 117.38 110.63 1q7l n GLN 112 Ca -0.00 0.11 -0.30 0.00 -0.01 0.00 0.00 57.00 56.80 1q7l n GLN 112 Cb 0.25 -1.53 -0.13 0.00 1.02 0.00 0.00 30.24 29.85 1q7l n GLN 112 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1q7l s ASP 113 N -6.24 3.76 -0.01 1.08 2.15 -1.19 -4.64 116.67 111.58 1q7l s ASP 113 Ca -0.27 -2.61 0.24 0.00 0.43 0.00 0.00 52.55 50.34 1q7l s ASP 113 Cb 0.08 -1.11 0.40 0.00 -0.30 0.00 0.00 42.92 42.00 1q7l s ASP 113 CO 0.67 -0.27 1.16 1.15 -0.17 0.00 0.00 175.17 177.71 1q7l n MET 114 N 3.57 0.08 0.24 4.34 0.00 -1.24 -4.08 117.12 120.05 1q7l n MET 114 Ca 0.08 -2.00 0.12 0.00 0.00 0.00 0.00 57.70 55.89 1q7l n MET 114 Cb 0.35 -0.04 0.60 0.00 0.00 0.00 0.00 33.22 34.13 1q7l n MET 114 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1q7l h LYS 115 N 1.01 0.00 -0.44 3.17 1.57 -1.41 -1.87 116.57 118.60 1q7l h LYS 115 Ca -0.25 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1q7l h LYS 115 Cb 1.84 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 34.07 1q7l h LYS 115 CO 0.08 0.17 -0.04 0.00 -0.57 0.00 0.00 179.45 179.08 1q7l h VAL 117 N 0.06 1.25 -0.60 0.00 2.07 -1.67 0.26 116.25 117.61 1q7l h VAL 117 Ca 0.22 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.89 1q7l h VAL 117 Cb 0.33 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1q7l h VAL 117 CO -0.40 0.32 0.33 0.28 0.02 0.00 0.00 177.57 178.12 1q7l h SER 118 N 0.73 0.50 0.23 0.57 0.02 -1.43 0.10 113.55 114.27 1q7l h SER 118 Ca 0.16 0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 60.99 1q7l h SER 118 Cb 0.36 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1q7l h SER 118 CO 0.01 0.33 -0.58 0.40 -1.14 0.00 0.00 176.83 175.84 1q7l h ILE 119 N 0.63 1.36 -0.83 3.27 1.08 -1.21 -2.28 117.51 119.54 1q7l h ILE 119 Ca 0.27 -1.90 -0.00 0.00 -0.39 0.00 0.00 64.86 62.83 1q7l h ILE 119 Cb 0.14 1.91 -0.04 0.00 -3.07 0.00 0.00 36.82 35.76 1q7l h ILE 119 CO -0.16 0.57 0.50 1.56 -0.69 0.00 0.00 178.15 179.93 1q7l h GLN 120 N 0.27 1.12 -0.33 2.37 4.20 -0.27 0.65 115.11 123.13 1q7l h GLN 120 Ca -0.00 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1q7l h GLN 120 Cb 1.10 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 1q7l h GLN 120 CO 0.10 0.78 0.20 1.88 -0.67 0.00 0.00 178.83 181.12 1q7l h TYR 121 N 1.13 0.43 -0.54 2.96 0.05 -0.82 -0.32 116.97 119.86 1q7l h TYR 121 Ca 0.30 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.03 1q7l h TYR 121 Cb -0.05 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 1q7l h TYR 121 CO -0.00 0.31 0.17 -0.07 -1.05 0.00 0.00 178.16 177.52 1q7l h LEU 122 N 0.42 0.78 -0.49 3.88 3.38 -1.04 -0.16 115.31 122.08 1q7l h LEU 122 Ca 0.12 -0.20 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 1q7l h LEU 122 Cb 0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1q7l h LEU 122 CO -0.02 0.78 -0.72 -0.33 0.09 0.00 0.00 178.44 178.23 1q7l h GLU 123 N 0.75 0.21 -0.36 1.13 4.39 -0.80 -0.47 114.58 119.43 1q7l h GLU 123 Ca 0.18 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1q7l h GLU 123 Cb 0.27 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1q7l h GLU 123 CO -0.01 0.85 0.02 0.00 -1.16 0.00 0.00 179.01 178.71 1q7l h ALA 124 N 1.10 0.49 -0.39 3.43 0.00 -0.78 -1.03 119.26 122.08 1q7l h ALA 124 Ca -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1q7l h ALA 124 Cb 1.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1q7l h ALA 124 CO 0.11 0.24 0.17 0.28 0.00 0.00 0.00 179.25 180.05 1q7l h VAL 125 N 0.45 1.18 -0.32 0.00 2.07 -0.98 -0.93 116.25 117.72 1q7l h VAL 125 Ca 0.10 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1q7l h VAL 125 Cb 0.43 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1q7l h VAL 125 CO 0.02 0.20 0.16 -0.09 0.02 0.00 0.00 177.57 177.88 1q7l h ARG 126 N 0.49 0.33 -0.19 1.57 2.43 -0.90 0.25 114.38 118.36 1q7l h ARG 126 Ca 0.13 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1q7l h ARG 126 Cb 0.16 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1q7l h ARG 126 CO -0.01 0.22 0.08 0.00 -1.51 0.00 0.00 179.97 178.74 1q7l h ARG 127 N 0.34 0.28 -0.49 0.20 3.08 -1.03 0.32 114.38 117.09 1q7l h ARG 127 Ca 0.13 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1q7l h ARG 127 Cb 0.05 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1q7l h ARG 127 CO -0.09 0.34 0.02 -0.07 -1.07 0.00 0.00 179.97 179.10 1q7l h LEU 128 N 0.16 0.83 -0.12 3.04 3.38 -0.95 -1.64 115.31 120.01 1q7l h LEU 128 Ca 0.06 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1q7l h LEU 128 Cb 0.16 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1q7l h LEU 128 CO -0.01 0.92 -0.23 0.50 0.09 0.00 0.00 178.44 179.72 1q7l h LYS 129 N 0.71 0.37 0.00 1.13 3.64 -0.76 -0.36 116.57 121.30 1q7l h LYS 129 Ca 0.14 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 1q7l h LYS 129 Cb 0.48 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1q7l h LYS 129 CO 0.02 0.83 -0.21 -0.24 -2.27 0.00 0.00 179.45 177.58 1q7l h VAL 130 N -0.05 0.56 -0.03 2.00 3.04 -0.93 -2.10 116.25 118.74 1q7l h VAL 130 Ca 0.01 -1.05 0.00 0.00 -1.01 0.00 0.00 66.70 64.64 1q7l h VAL 130 Cb 0.81 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.81 1q7l h VAL 130 CO 0.05 0.21 0.00 -0.62 -1.01 0.00 0.00 177.57 176.20 1q7l n GLU 131 N -3.42 1.33 -0.39 4.17 1.02 -0.62 -4.93 120.64 117.80 1q7l n GLU 131 Ca -0.00 -0.48 0.00 0.00 -0.02 0.00 0.00 57.16 56.66 1q7l n GLU 131 Cb 0.41 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1q7l n GLU 131 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1q7l n GLY 132 N 1.04 0.77 3.84 0.62 0.00 -0.79 -5.04 105.19 105.63 1q7l n GLY 132 Ca 0.20 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1q7l n GLY 132 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1q7l s HIS 133 N -2.00 3.37 -0.04 1.61 3.76 -0.17 -5.04 115.29 116.79 1q7l s HIS 133 Ca 0.00 1.37 -0.04 0.00 -0.15 0.00 0.00 55.06 56.24 1q7l s HIS 133 Cb 0.00 -2.67 0.01 0.00 1.11 0.00 0.00 32.58 31.03 1q7l s HIS 133 CO 0.00 -0.06 0.11 1.03 -0.85 0.00 0.00 174.74 174.97 1q7l s ARG 134 N -3.28 0.15 0.19 1.40 1.81 -1.26 -4.63 118.95 113.33 1q7l s ARG 134 Ca 0.57 0.12 0.09 0.00 -1.72 0.00 0.00 55.73 54.79 1q7l s ARG 134 Cb -0.10 0.07 -0.04 0.00 -0.45 0.00 0.00 34.95 34.43 1q7l s ARG 134 CO 0.19 -0.02 -0.18 -0.06 -0.68 0.00 0.00 175.30 174.55 1q7l s PHE 135 N -0.03 1.92 0.16 -0.53 0.40 -1.26 -4.99 117.98 113.64 1q7l s PHE 135 Ca -0.01 -0.46 -0.15 0.00 -0.60 0.00 0.00 56.93 55.71 1q7l s PHE 135 Cb -0.01 -0.92 0.03 0.00 0.51 0.00 0.00 43.02 42.63 1q7l s PHE 135 CO 0.00 0.41 1.78 -1.35 0.70 0.00 0.00 175.22 176.76 1q7l h PRO 136 N 2.98 0.64 -6.20 0.24 0.11 -1.93 0.08 132.00 127.91 1q7l h PRO 136 Ca -0.42 -0.06 -0.56 0.00 0.11 0.00 0.00 66.00 65.07 1q7l h PRO 136 Cb 1.22 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1q7l h PRO 136 CO 0.54 0.48 0.04 1.03 -0.21 0.00 0.00 178.00 179.88 1q7l s ARG 137 N -5.95 4.36 0.51 1.05 0.52 -1.26 -0.77 118.95 117.41 1q7l s ARG 137 Ca -0.13 0.85 -0.23 0.00 -0.52 0.00 0.00 55.73 55.70 1q7l s ARG 137 Cb 0.11 -3.32 -0.06 0.00 0.52 0.00 0.00 34.95 32.20 1q7l s ARG 137 CO 0.74 0.42 1.37 2.41 0.02 0.00 0.00 175.30 180.26 1q7l n THR 138 N 2.44 3.42 -4.82 0.02 -1.04 -1.26 -4.13 114.28 108.90 1q7l n THR 138 Ca -0.06 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.12 1q7l n THR 138 Cb 0.51 -1.71 -0.14 0.00 -1.82 0.00 0.00 70.33 67.16 1q7l n THR 138 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1q7l s ILE 139 N -1.25 2.98 -0.11 12.58 1.01 -0.68 -0.75 121.20 134.97 1q7l s ILE 139 Ca 0.68 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.66 1q7l s ILE 139 Cb -0.43 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 1q7l s ILE 139 CO 0.52 0.53 -0.19 -1.00 0.00 0.00 0.00 174.94 174.80 1q7l s HIS 140 N 0.30 2.67 -0.26 3.97 3.76 0.03 -0.47 115.29 125.30 1q7l s HIS 140 Ca -0.11 -0.86 -0.12 0.00 -0.15 0.00 0.00 55.06 53.82 1q7l s HIS 140 Cb -0.16 -1.77 -0.05 0.00 1.11 0.00 0.00 32.58 31.72 1q7l s HIS 140 CO 0.06 -0.32 0.26 -1.64 -0.85 0.00 0.00 174.74 172.25 1q7l s MET 141 N 0.33 4.02 -0.14 1.40 -1.94 0.93 -0.48 119.30 123.41 1q7l s MET 141 Ca -0.15 -0.15 -0.02 0.00 -1.71 0.00 0.00 55.69 53.66 1q7l s MET 141 Cb -0.17 -3.62 -0.02 0.00 2.01 0.00 0.00 34.83 33.03 1q7l s MET 141 CO 0.07 -0.14 -0.08 0.99 -0.01 0.00 0.00 175.02 175.85 1q7l s THR 142 N 1.65 3.49 -0.28 2.05 2.01 -0.59 -0.58 115.64 123.39 1q7l s THR 142 Ca 0.11 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.61 1q7l s THR 142 Cb -0.15 -2.50 0.06 0.00 0.01 0.00 0.00 72.50 69.91 1q7l s THR 142 CO 0.09 0.51 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.10 1q7l s PHE 143 N 0.38 3.27 0.04 4.92 0.08 0.13 -1.59 117.98 125.22 1q7l s PHE 143 Ca -0.07 -2.15 0.03 0.00 0.12 0.00 0.00 56.93 54.86 1q7l s PHE 143 Cb -0.15 -2.01 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 1q7l s PHE 143 CO 0.04 -0.85 -0.01 0.14 -0.10 0.00 0.00 175.22 174.44 1q7l s VAL 144 N 1.16 4.00 0.92 -0.44 -7.23 -0.11 -1.73 120.40 116.98 1q7l s VAL 144 Ca -0.07 -0.82 -0.14 0.00 -1.81 0.00 0.00 61.98 59.14 1q7l s VAL 144 Cb -0.20 -2.83 0.16 0.00 0.56 0.00 0.00 36.38 34.06 1q7l s VAL 144 CO -0.03 0.26 1.23 -2.16 -0.31 0.00 0.00 175.10 174.08 1q7l s PRO 145 N -1.89 1.00 0.00 4.82 0.04 -1.26 -0.56 135.00 137.15 1q7l s PRO 145 Ca 0.22 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.17 1q7l s PRO 145 Cb -0.12 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1q7l s PRO 145 CO 0.14 -2.22 0.00 -3.47 0.04 0.00 0.00 177.00 171.49 1q7l n ASP 146 N -3.70 -2.75 -0.10 6.66 2.03 -1.26 -4.33 116.55 113.09 1q7l n ASP 146 Ca 0.11 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.40 1q7l n ASP 146 Cb 0.60 -0.99 0.21 0.00 -0.72 0.00 0.00 41.12 40.22 1q7l n ASP 146 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1q7l h GLU 147 N 1.17 0.77 0.00 -0.67 4.22 -1.92 0.18 114.58 118.34 1q7l h GLU 147 Ca 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 59.36 59.28 1q7l h GLU 147 Cb 0.16 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1q7l h GLU 147 CO 0.00 0.71 0.00 0.39 -2.18 0.00 0.00 179.01 177.93 1q7l n GLU 148 N -4.27 0.24 -0.13 1.92 -0.58 -1.26 -1.97 120.64 114.59 1q7l n GLU 148 Ca 0.03 0.09 0.07 0.00 -0.42 0.00 0.00 57.16 56.93 1q7l n GLU 148 Cb 0.23 -1.50 0.13 0.00 -0.57 0.00 0.00 31.44 29.73 1q7l n GLU 148 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1q7l n VAL 149 N -1.34 1.65 0.00 2.62 0.24 -1.10 -4.97 118.33 115.43 1q7l n VAL 149 Ca 0.09 -1.75 0.00 0.00 -2.04 0.00 0.00 64.34 60.64 1q7l n VAL 149 Cb 0.19 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.58 1q7l n VAL 149 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1q7l n GLY 150 N -0.84 0.78 2.22 7.63 0.00 -0.83 -4.64 105.19 109.50 1q7l n GLY 150 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 1q7l n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7l n GLY 151 N -0.93 0.44 0.18 -0.02 0.00 0.03 -4.86 105.19 100.03 1q7l n GLY 151 Ca 0.00 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.04 1q7l n GLY 151 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1q7l h HIS 152 N 0.00 0.00 -0.15 1.61 3.86 -1.82 -0.59 115.15 118.06 1q7l h HIS 152 Ca -0.01 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.13 1q7l h HIS 152 Cb 0.24 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.67 1q7l h HIS 152 CO 0.14 0.00 -0.23 1.04 0.86 0.00 0.00 177.93 179.75 1q7l n GLN 153 N -2.58 1.75 0.00 2.45 6.02 -1.26 -4.38 117.38 119.38 1q7l n GLN 153 Ca 0.02 -3.11 0.00 0.00 -0.01 0.00 0.00 57.00 53.90 1q7l n GLN 153 Cb 0.29 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 29.86 1q7l n GLN 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1q7l n GLY 154 N -1.12 3.49 0.29 1.08 0.00 -0.33 -4.66 105.19 103.94 1q7l n GLY 154 Ca 0.24 -0.45 0.03 0.00 0.00 0.00 0.00 46.02 45.84 1q7l n GLY 154 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1q7l h MET 155 N 0.00 0.48 -0.62 1.61 1.85 -1.74 0.21 114.93 116.73 1q7l h MET 155 Ca 0.00 -0.05 -0.06 0.00 -0.61 0.00 0.00 59.70 58.98 1q7l h MET 155 Cb 0.00 -0.10 -0.03 0.00 0.43 0.00 0.00 31.60 31.91 1q7l h MET 155 CO 0.00 0.37 0.14 1.49 -0.40 0.00 0.00 176.91 178.51 1q7l h GLU 156 N 0.48 0.98 -0.07 0.39 4.81 -1.60 -1.89 114.58 117.68 1q7l h GLU 156 Ca 0.12 -0.22 -0.21 0.00 -0.13 0.00 0.00 59.36 58.92 1q7l h GLU 156 Cb 0.05 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1q7l h GLU 156 CO -0.02 0.88 -0.82 -0.07 -0.73 0.00 0.00 179.01 178.25 1q7l h LEU 157 N 0.93 0.66 -1.54 1.64 3.38 -1.52 -3.34 115.31 115.53 1q7l h LEU 157 Ca 0.20 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1q7l h LEU 157 Cb 0.35 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1q7l h LEU 157 CO 0.00 1.24 0.27 0.15 0.09 0.00 0.00 178.44 180.19 1q7l h PHE 158 N 0.35 0.55 0.00 1.13 3.57 -0.22 -2.24 116.94 120.09 1q7l h PHE 158 Ca -0.06 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1q7l h PHE 158 Cb 1.44 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.99 1q7l h PHE 158 CO 0.06 0.36 0.00 1.33 -2.23 0.00 0.00 178.31 177.84 1q7l n VAL 159 N -4.45 0.56 1.13 1.41 0.24 -0.85 -1.11 118.33 115.26 1q7l n VAL 159 Ca 0.03 0.14 0.12 0.00 -2.04 0.00 0.00 64.34 62.60 1q7l n VAL 159 Cb 0.07 -0.82 0.19 0.00 -1.47 0.00 0.00 33.84 31.81 1q7l n VAL 159 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1q7l n GLN 160 N -1.39 1.61 -2.85 7.34 3.00 -0.84 -4.82 117.38 119.43 1q7l n GLN 160 Ca 0.07 -1.22 -0.34 0.00 -0.01 0.00 0.00 57.00 55.50 1q7l n GLN 160 Cb 0.18 -1.47 -0.07 0.00 0.00 0.00 0.00 30.24 28.88 1q7l n GLN 160 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1q7l s ARG 161 N -2.23 4.28 0.45 -1.09 1.81 -0.26 -4.94 118.95 116.97 1q7l s ARG 161 Ca 0.26 1.11 0.13 0.00 -1.72 0.00 0.00 55.73 55.52 1q7l s ARG 161 Cb 0.19 -2.36 1.02 0.00 -0.45 0.00 0.00 34.95 33.35 1q7l s ARG 161 CO 0.43 0.07 2.03 -1.00 -0.68 0.00 0.00 175.30 176.15 1q7l h PRO 162 N 2.27 0.08 -0.16 3.54 0.13 -1.94 -1.00 132.00 134.92 1q7l h PRO 162 Ca -0.48 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 1q7l h PRO 162 Cb 1.18 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1q7l h PRO 162 CO 0.62 0.18 -0.26 0.93 -0.23 0.00 0.00 178.00 179.24 1q7l h GLU 163 N 0.08 0.29 -0.07 0.86 3.07 -1.92 -0.03 114.58 116.86 1q7l h GLU 163 Ca 0.02 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.36 58.76 1q7l h GLU 163 Cb 0.21 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1q7l h GLU 163 CO 0.01 0.53 -0.04 0.35 -1.40 0.00 0.00 179.01 178.47 1q7l h PHE 164 N 0.26 0.17 -0.70 4.33 3.57 -1.43 -3.16 116.94 119.97 1q7l h PHE 164 Ca 0.04 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1q7l h PHE 164 Cb 0.61 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 1q7l h PHE 164 CO 0.01 0.54 0.46 0.45 -2.23 0.00 0.00 178.31 177.54 1q7l h HIS 165 N -0.25 0.78 0.00 0.41 3.86 -1.01 -1.31 115.15 117.64 1q7l h HIS 165 Ca 0.01 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1q7l h HIS 165 Cb 0.49 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 1q7l h HIS 165 CO 0.07 0.44 -0.05 0.00 0.86 0.00 0.00 177.93 179.26 1q7l h ALA 166 N 1.60 1.11 0.00 2.45 0.00 -0.98 -1.74 119.26 121.70 1q7l h ALA 166 Ca 0.29 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1q7l h ALA 166 Cb 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1q7l h ALA 166 CO -0.09 0.06 -0.13 -0.07 0.00 0.00 0.00 179.25 179.03 1q7l h LEU 167 N 0.00 0.00 -2.31 0.00 3.38 -1.21 -3.47 115.31 111.69 1q7l h LEU 167 Ca -0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 1q7l h LEU 167 Cb 0.29 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.12 1q7l h LEU 167 CO 0.01 0.13 -0.87 0.54 0.09 0.00 0.00 178.44 178.33 1q7l n ARG 168 N -3.71 -3.32 -1.74 1.13 1.74 -0.66 -4.22 116.66 105.88 1q7l n ARG 168 Ca -0.02 0.59 -0.42 0.00 -0.77 0.00 0.00 57.85 57.23 1q7l n ARG 168 Cb 0.24 -4.91 -0.03 0.00 -1.02 0.00 0.00 32.46 26.74 1q7l n ARG 168 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1q7l s ALA 169 N -3.59 3.90 -0.13 7.54 0.00 -1.26 -0.96 121.76 127.25 1q7l s ALA 169 Ca 0.21 1.58 0.15 0.00 0.00 0.00 0.00 51.96 53.90 1q7l s ALA 169 Cb -0.06 -3.68 -0.21 0.00 0.00 0.00 0.00 23.12 19.16 1q7l s ALA 169 CO 0.82 -0.93 0.12 0.41 0.00 0.00 0.00 175.76 176.18 1q7l n GLY 170 N 3.59 -0.79 3.63 0.00 0.00 0.12 -4.67 105.19 107.08 1q7l n GLY 170 Ca 0.14 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1q7l n GLY 170 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1q7l s PHE 171 N -2.55 -0.61 0.05 1.61 5.36 -1.05 -4.99 117.98 115.80 1q7l s PHE 171 Ca -0.08 1.48 0.09 0.00 -0.96 0.00 0.00 56.93 57.46 1q7l s PHE 171 Cb 0.06 0.32 -0.03 0.00 -0.34 0.00 0.00 43.02 43.04 1q7l s PHE 171 CO 0.67 -0.30 -0.24 0.00 -1.46 0.00 0.00 175.22 173.89 1q7l s ALA 172 N 0.27 2.06 0.05 11.12 0.00 -1.26 -0.34 121.76 133.64 1q7l s ALA 172 Ca 0.02 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.82 1q7l s ALA 172 Cb -0.05 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1q7l s ALA 172 CO -0.03 0.48 -0.00 -0.51 0.00 0.00 0.00 175.76 175.69 1q7l s LEU 173 N -1.23 3.46 0.00 0.00 1.43 0.11 -4.97 118.68 117.49 1q7l s LEU 173 Ca 0.10 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1q7l s LEU 173 Cb -0.09 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 44.03 1q7l s LEU 173 CO 0.02 0.23 0.00 -0.67 0.23 0.00 0.00 176.35 176.16 1q7l n ASP 174 N 0.98 0.00 -4.75 2.29 4.64 -1.26 -0.72 116.55 117.74 1q7l n ASP 174 Ca -0.13 -0.39 -0.33 0.00 -1.38 0.00 0.00 54.79 52.56 1q7l n ASP 174 Cb 0.52 0.00 0.07 0.00 -1.04 0.00 0.00 41.12 40.67 1q7l n ASP 174 CO 0.00 0.00 0.00 -1.83 -0.82 0.00 0.00 177.20 174.55 1q7l s GLU 175 N -0.18 2.50 0.00 -0.67 -1.05 -1.26 -5.01 118.70 113.04 1q7l s GLU 175 Ca 0.00 1.51 0.00 0.00 -0.15 0.00 0.00 54.97 56.33 1q7l s GLU 175 Cb 0.00 -1.90 0.00 0.00 -0.44 0.00 0.00 34.13 31.79 1q7l s GLU 175 CO 0.00 -1.50 0.00 0.41 0.95 0.00 0.00 175.26 175.12 1q7l n GLY 176 N -0.21 1.41 3.51 -3.83 0.00 -1.26 -4.91 105.19 99.90 1q7l n GLY 176 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 1q7l n GLY 176 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1q7l s ILE 177 N 3.75 0.00 0.69 -0.61 2.07 -1.26 -5.09 121.20 120.75 1q7l s ILE 177 Ca 0.00 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 59.08 1q7l s ILE 177 Cb 0.00 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.61 1q7l s ILE 177 CO 0.00 0.00 1.23 0.00 -1.91 0.00 0.00 174.94 174.26 1q7l s ALA 178 N -1.66 2.24 -0.09 1.50 0.00 -1.26 -4.55 121.76 117.94 1q7l s ALA 178 Ca -0.07 0.99 0.02 0.00 0.00 0.00 0.00 51.96 52.90 1q7l s ALA 178 Cb -0.00 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.64 1q7l s ALA 178 CO 0.05 -1.72 -0.13 1.21 0.00 0.00 0.00 175.76 175.16 1q7l s ASN 179 N -1.80 2.10 0.00 0.00 3.84 -1.26 -4.91 114.94 112.91 1q7l s ASN 179 Ca 0.77 -0.35 0.23 0.00 0.21 0.00 0.00 52.86 53.72 1q7l s ASN 179 Cb -0.32 -0.94 1.01 0.00 -0.55 0.00 0.00 41.25 40.45 1q7l s ASN 179 CO 0.42 0.02 1.75 -0.81 -2.79 0.00 0.00 177.10 175.70 1q7l n PRO 180 N 4.02 0.02 -1.67 0.43 -0.04 -1.26 -4.83 135.00 131.67 1q7l n PRO 180 Ca -0.20 0.09 -0.08 0.00 -0.04 0.00 0.00 63.50 63.27 1q7l n PRO 180 Cb 0.51 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.51 1q7l n PRO 180 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1q7l n THR 181 N -1.49 0.00 0.40 0.52 -2.24 -1.26 -4.99 114.28 105.23 1q7l n THR 181 Ca 0.06 -0.74 0.13 0.00 -2.27 0.00 0.00 64.05 61.23 1q7l n THR 181 Cb 0.27 -0.93 0.51 0.00 -2.10 0.00 0.00 70.33 68.07 1q7l n THR 181 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1q7l h ASP 182 N -0.06 0.00 -4.46 3.42 3.32 -2.07 -3.45 116.42 113.12 1q7l h ASP 182 Ca -0.12 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.44 1q7l h ASP 182 Cb 0.50 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.13 1q7l h ASP 182 CO 0.15 0.00 0.41 0.00 -1.72 0.00 0.00 179.24 178.09 1q7l s ALA 183 N -3.35 2.88 -0.06 3.45 0.00 -1.26 -5.09 121.76 118.33 1q7l s ALA 183 Ca 0.05 -0.33 0.03 0.00 0.00 0.00 0.00 51.96 51.71 1q7l s ALA 183 Cb 0.09 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.16 1q7l s ALA 183 CO 0.45 -1.14 -0.14 -0.06 0.00 0.00 0.00 175.76 174.87 1q7l s PHE 184 N -3.34 2.72 0.28 0.00 0.08 -1.26 -4.66 117.98 111.79 1q7l s PHE 184 Ca 0.58 -0.24 -0.27 0.00 0.12 0.00 0.00 56.93 57.12 1q7l s PHE 184 Cb -0.11 -1.67 -0.09 0.00 -0.57 0.00 0.00 43.02 40.58 1q7l s PHE 184 CO 0.52 0.12 0.91 0.99 -0.10 0.00 0.00 175.22 177.66 1q7l s THR 185 N -0.54 4.21 -0.04 0.64 2.01 -1.26 -5.08 115.64 115.58 1q7l s THR 185 Ca 0.07 1.85 0.00 0.00 0.31 0.00 0.00 61.69 63.93 1q7l s THR 185 Cb -0.12 -4.10 0.03 0.00 0.01 0.00 0.00 72.50 68.32 1q7l s THR 185 CO 0.01 0.28 -0.01 0.54 -0.69 0.00 0.00 174.62 174.75 1q7l s VAL 186 N -1.45 0.29 -0.26 3.82 0.11 -1.26 -4.68 120.40 116.97 1q7l s VAL 186 Ca 0.46 0.04 -0.27 0.00 -2.93 0.00 0.00 61.98 59.28 1q7l s VAL 186 Cb -0.21 -0.37 0.00 0.00 -1.53 0.00 0.00 36.38 34.27 1q7l s VAL 186 CO 0.26 0.18 0.93 -0.36 -3.33 0.00 0.00 175.10 172.78 1q7l s PHE 187 N 1.08 3.29 -0.06 1.54 0.08 -1.26 -5.04 117.98 117.61 1q7l s PHE 187 Ca -0.09 1.23 0.01 0.00 0.12 0.00 0.00 56.93 58.20 1q7l s PHE 187 Cb -0.14 -3.23 -0.03 0.00 -0.57 0.00 0.00 43.02 39.05 1q7l s PHE 187 CO -0.01 -0.50 -0.07 -0.47 -0.10 0.00 0.00 175.22 174.07 1q7l s TYR 188 N 3.09 2.94 -0.04 0.36 6.14 -1.26 -5.11 117.35 123.48 1q7l s TYR 188 Ca 0.39 0.03 -0.17 0.00 0.64 0.00 0.00 57.07 57.96 1q7l s TYR 188 Cb -0.15 -1.71 0.03 0.00 0.42 0.00 0.00 41.96 40.56 1q7l s TYR 188 CO 0.08 0.34 0.38 0.45 0.64 0.00 0.00 175.55 177.45 1q7l s SER 189 N -0.85 -0.30 0.30 4.32 0.15 -1.26 -5.10 113.70 110.96 1q7l s SER 189 Ca 0.13 0.29 -0.02 0.00 0.70 0.00 0.00 55.95 57.05 1q7l s SER 189 Cb -0.11 0.42 -0.01 0.00 -1.71 0.00 0.00 66.02 64.61 1q7l s SER 189 CO 0.02 -0.43 0.37 -1.83 1.20 0.00 0.00 173.24 172.57 1q7l s GLU 190 N -1.09 1.68 2.47 5.44 -1.05 -1.26 -5.09 118.70 119.80 1q7l s GLU 190 Ca -0.11 -1.70 0.00 0.00 -0.15 0.00 0.00 54.97 53.01 1q7l s GLU 190 Cb -0.04 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 1q7l s GLU 190 CO 0.05 -0.66 0.00 0.54 0.95 0.00 0.00 175.26 176.13 1q7l n ARG 191 N -0.49 0.00 -3.39 -4.83 1.74 -1.26 -4.12 116.66 104.32 1q7l n ARG 191 Ca 0.02 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.72 1q7l n ARG 191 Cb 0.63 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 32.01 1q7l n ARG 191 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1q7l s SER 192 N -4.00 6.90 0.75 0.55 0.01 -1.26 -5.05 113.70 111.60 1q7l s SER 192 Ca 0.00 1.07 -0.14 0.00 1.31 0.00 0.00 55.95 58.19 1q7l s SER 192 Cb 0.00 -2.30 0.05 0.00 0.21 0.00 0.00 66.02 63.98 1q7l s SER 192 CO 0.00 0.27 1.16 -2.16 0.41 0.00 0.00 173.24 172.92 1q7l s PRO 193 N -0.90 2.14 0.46 12.44 0.04 -1.26 -4.87 135.00 143.05 1q7l s PRO 193 Ca 0.26 1.58 0.19 0.00 0.04 0.00 0.00 61.00 63.07 1q7l s PRO 193 Cb -0.18 -1.85 1.13 0.00 0.04 0.00 0.00 34.50 33.64 1q7l s PRO 193 CO 0.15 -1.80 2.00 0.11 0.04 0.00 0.00 177.00 177.50 1q7l h TRP 194 N -0.55 0.00 0.00 0.56 5.08 -1.95 -1.79 115.95 117.30 1q7l h TRP 194 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.51 1q7l h TRP 194 Cb 1.27 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.43 1q7l h TRP 194 CO 0.50 0.19 0.00 -2.67 -1.28 0.00 0.00 178.44 175.18 1q7l n TRP 195 N -4.01 0.00 0.04 0.12 2.14 -1.26 -2.00 117.44 112.47 1q7l n TRP 195 Ca -0.02 0.00 0.07 0.00 2.07 0.00 0.00 57.50 59.62 1q7l n TRP 195 Cb 0.27 -0.13 0.14 0.00 -0.81 0.00 0.00 31.31 30.78 1q7l n TRP 195 CO 0.00 0.00 0.00 1.33 2.07 0.00 0.00 177.69 181.09 1q7l n VAL 196 N -1.13 0.67 1.14 -1.67 0.24 -0.67 -4.74 118.33 112.17 1q7l n VAL 196 Ca 0.18 -0.83 0.13 0.00 -2.04 0.00 0.00 64.34 61.78 1q7l n VAL 196 Cb 0.16 0.76 0.48 0.00 -1.47 0.00 0.00 33.84 33.76 1q7l n VAL 196 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1q7l n ARG 197 N 0.74 0.26 0.00 7.34 1.74 -0.85 -5.02 116.66 120.88 1q7l n ARG 197 Ca 0.12 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1q7l n ARG 197 Cb 0.42 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1q7l n ARG 197 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44