#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4k h HIS 5 N 0.00 0.56 -0.08 1.96 3.86 -2.02 -1.98 115.15 117.45 1l4k h HIS 5 Ca 0.00 -0.19 -0.00 0.00 -1.16 0.00 0.00 60.37 59.01 1l4k h HIS 5 Cb 0.00 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.36 1l4k h HIS 5 CO 0.00 0.88 0.03 0.00 0.86 0.00 0.00 177.93 179.70 1l4k h ALA 6 N 1.08 0.10 0.06 2.45 0.00 -2.05 -1.22 119.26 119.69 1l4k h ALA 6 Ca 0.01 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1l4k h ALA 6 Cb 1.03 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1l4k h ALA 6 CO 0.09 -0.32 -0.52 1.25 0.00 0.00 0.00 179.25 179.75 1l4k h LEU 7 N -0.02 -1.59 -1.41 0.00 5.85 -1.94 -1.20 115.31 115.01 1l4k h LEU 7 Ca 0.03 0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.95 1l4k h LEU 7 Cb 0.15 0.60 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1l4k h LEU 7 CO -0.00 -0.54 0.43 -0.07 -0.34 0.00 0.00 178.44 177.92 1l4k h LEU 8 N -0.70 0.67 -0.88 2.25 3.38 -1.32 -2.49 115.31 116.21 1l4k h LEU 8 Ca 0.01 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1l4k h LEU 8 Cb 0.74 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1l4k h LEU 8 CO -0.32 0.46 -0.25 -0.09 0.09 0.00 0.00 178.44 178.33 1l4k h ARG 9 N 0.77 0.54 -0.25 1.13 2.43 -0.59 -3.19 114.38 115.22 1l4k h ARG 9 Ca 0.26 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1l4k h ARG 9 Cb 0.08 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1l4k h ARG 9 CO -0.07 0.75 0.00 -0.25 -1.51 0.00 0.00 179.97 178.89 1l4k n ASP 10 N -4.12 1.40 -4.65 -3.80 10.43 -0.51 -4.87 116.55 110.43 1l4k n ASP 10 Ca -0.00 -1.96 -0.43 0.00 2.57 0.00 0.00 54.79 54.97 1l4k n ASP 10 Cb 0.41 -0.17 -0.02 0.00 1.84 0.00 0.00 41.12 43.18 1l4k n ASP 10 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1l4k s ILE 11 N -1.66 3.88 0.53 0.53 1.01 -1.21 -4.89 121.20 119.39 1l4k s ILE 11 Ca 0.19 1.04 -0.20 0.00 0.00 0.00 0.00 60.65 61.68 1l4k s ILE 11 Cb 0.10 -3.73 -0.06 0.00 0.01 0.00 0.00 42.46 38.78 1l4k s ILE 11 CO 0.13 -0.16 1.13 -2.16 0.00 0.00 0.00 174.94 173.88 1l4k s PRO 12 N 4.00 3.40 0.53 2.79 0.04 -1.26 -5.03 135.00 139.48 1l4k s PRO 12 Ca 0.66 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 63.20 1l4k s PRO 12 Cb -0.27 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.18 1l4k s PRO 12 CO 0.24 -0.81 0.94 0.00 0.04 0.00 0.00 177.00 177.41 1l4k s ALA 13 N -1.76 3.17 0.61 8.56 0.00 -1.26 -5.01 121.76 126.07 1l4k s ALA 13 Ca 0.72 -0.08 -0.18 0.00 0.00 0.00 0.00 51.96 52.41 1l4k s ALA 13 Cb -0.24 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 1l4k s ALA 13 CO 0.27 -0.39 1.22 -2.14 0.00 0.00 0.00 175.76 174.72 1l4k s PRO 14 N -4.56 2.88 -0.87 0.00 0.02 -1.26 -4.80 135.00 126.41 1l4k s PRO 14 Ca 0.54 1.85 -0.21 0.00 0.02 0.00 0.00 61.00 63.21 1l4k s PRO 14 Cb -0.10 -1.91 0.09 0.00 0.02 0.00 0.00 34.50 32.60 1l4k s PRO 14 CO 0.42 -1.28 1.16 0.34 -0.33 0.00 0.00 177.00 177.31 1l4k s ASP 15 N -1.59 6.47 0.55 2.53 3.68 0.52 -4.88 116.67 123.94 1l4k s ASP 15 Ca 0.78 -1.59 0.22 0.00 2.13 0.00 0.00 52.55 54.09 1l4k s ASP 15 Cb -0.31 -2.45 1.47 0.00 -1.45 0.00 0.00 42.92 40.18 1l4k s ASP 15 CO 0.34 -1.29 2.17 0.00 0.13 0.00 0.00 175.17 176.53 1l4k h ALA 16 N 9.27 1.88 -0.13 3.66 0.00 -1.92 -1.99 119.26 130.04 1l4k h ALA 16 Ca 0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1l4k h ALA 16 Cb 1.03 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1l4k h ALA 16 CO 1.20 -0.07 -0.04 1.49 0.00 0.00 0.00 179.25 181.84 1l4k h GLU 17 N 0.00 0.25 -0.51 0.00 4.22 -1.97 -1.59 114.58 114.99 1l4k h GLU 17 Ca 0.02 -0.10 -0.07 0.00 0.08 0.00 0.00 59.36 59.29 1l4k h GLU 17 Cb 0.11 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1l4k h GLU 17 CO -0.00 0.56 0.02 0.00 -2.18 0.00 0.00 179.01 177.40 1l4k h ALA 18 N 0.69 1.08 -0.56 2.92 0.00 -1.75 -2.44 119.26 119.20 1l4k h ALA 18 Ca 0.03 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1l4k h ALA 18 Cb 0.47 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1l4k h ALA 18 CO 0.01 0.58 0.11 0.52 0.00 0.00 0.00 179.25 180.48 1l4k h MET 19 N 0.78 0.88 -0.28 0.00 2.86 -1.21 -0.39 114.93 117.58 1l4k h MET 19 Ca 0.15 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1l4k h MET 19 Cb 0.45 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1l4k h MET 19 CO 0.02 0.80 0.04 0.00 1.06 0.00 0.00 176.91 178.83 1l4k h ALA 20 N 1.28 0.37 -0.29 6.32 0.00 -1.02 0.46 119.26 126.38 1l4k h ALA 20 Ca 0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1l4k h ALA 20 Cb 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1l4k h ALA 20 CO 0.00 0.06 0.03 0.00 0.00 0.00 0.00 179.25 179.34 1l4k h ARG 21 N 0.27 0.42 0.04 0.00 3.08 -1.17 -1.93 114.38 115.10 1l4k h ARG 21 Ca 0.08 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1l4k h ARG 21 Cb 0.35 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1l4k h ARG 21 CO 0.01 0.43 -0.02 1.15 -1.07 0.00 0.00 179.97 180.46 1l4k h THR 22 N 0.41 1.22 -0.47 2.04 2.02 -0.57 -2.33 112.91 115.23 1l4k h THR 22 Ca 0.10 -0.84 0.06 0.00 0.77 0.00 0.00 66.41 66.49 1l4k h THR 22 Cb 0.23 1.77 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 1l4k h THR 22 CO 0.00 0.21 0.17 -0.61 0.37 0.00 0.00 175.52 175.66 1l4k h GLN 23 N -0.43 0.33 -0.96 6.66 5.75 -0.64 -0.82 115.11 125.00 1l4k h GLN 23 Ca -0.01 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1l4k h GLN 23 Cb 0.39 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.81 1l4k h GLN 23 CO 0.01 0.22 0.63 1.96 -2.65 0.00 0.00 178.83 179.00 1l4k h GLN 24 N 0.34 1.16 -0.37 1.69 7.50 -1.35 -1.37 115.11 122.71 1l4k h GLN 24 Ca 0.22 -0.07 -0.15 0.00 0.50 0.00 0.00 58.65 59.15 1l4k h GLN 24 Cb 0.22 -0.26 -0.01 0.00 0.05 0.00 0.00 27.48 27.48 1l4k h GLN 24 CO -0.23 0.77 -0.37 1.25 -1.50 0.00 0.00 178.83 178.76 1l4k h HIS 25 N 1.20 1.05 -0.63 2.96 -0.00 -0.79 -3.07 115.15 115.88 1l4k h HIS 25 Ca 0.39 -0.31 -0.07 0.00 -0.00 0.00 0.00 60.37 60.38 1l4k h HIS 25 Cb 0.04 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.20 1l4k h HIS 25 CO -0.01 1.11 0.11 0.82 -0.00 0.00 0.00 177.93 179.96 1l4k h ILE 26 N 0.73 1.26 0.00 6.26 2.04 -0.73 -2.77 117.51 124.30 1l4k h ILE 26 Ca 0.06 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1l4k h ILE 26 Cb 0.95 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1l4k h ILE 26 CO 0.09 0.37 -0.06 0.44 0.00 0.00 0.00 178.15 178.99 1l4k h ASP 27 N 0.95 0.00 -0.17 1.72 3.45 -1.20 -2.20 116.42 118.96 1l4k h ASP 27 Ca 0.19 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.65 1l4k h ASP 27 Cb 0.42 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 1l4k h ASP 27 CO 0.01 0.06 0.00 0.61 -1.57 0.00 0.00 179.24 178.35 1l4k n GLY 28 N -1.18 0.36 3.82 2.75 0.00 -1.05 -4.70 105.19 105.18 1l4k n GLY 28 Ca -0.03 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 1l4k n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l4k s LEU 29 N -1.59 3.20 -0.13 0.99 1.43 -0.83 -1.01 118.68 120.74 1l4k s LEU 29 Ca 0.33 1.65 -0.27 0.00 -1.03 0.00 0.00 54.13 54.81 1l4k s LEU 29 Cb 0.18 -4.50 -0.32 0.00 0.03 0.00 0.00 46.19 41.58 1l4k s LEU 29 CO 0.27 -1.40 1.61 -0.11 0.23 0.00 0.00 176.35 176.95 1l4k n LEU 30 N -2.94 1.47 -3.60 1.79 7.94 -0.03 -4.29 117.00 117.34 1l4k n LEU 30 Ca 0.08 -1.70 -0.03 0.00 -1.11 0.00 0.00 56.01 53.25 1l4k n LEU 30 Cb 0.53 -0.60 -0.01 0.00 0.53 0.00 0.00 43.42 43.87 1l4k n LEU 30 CO 0.54 -1.66 0.98 -1.59 -1.11 0.00 0.00 177.39 174.55 1l4k s LYS 31 N 6.51 0.43 0.30 1.96 -2.85 -1.26 -4.99 119.74 119.85 1l4k s LYS 31 Ca 0.62 -0.20 -0.29 0.00 -1.00 0.00 0.00 55.97 55.10 1l4k s LYS 31 Cb 0.14 0.18 -0.10 0.00 -2.06 0.00 0.00 37.83 35.98 1l4k s LYS 31 CO 0.29 -0.19 1.36 -2.14 0.10 0.00 0.00 175.35 174.76 1l4k s PRO 32 N -2.53 4.31 0.21 1.78 0.02 -1.26 -4.89 135.00 132.64 1l4k s PRO 32 Ca 0.11 2.26 -0.32 0.00 0.02 0.00 0.00 61.00 63.07 1l4k s PRO 32 Cb 0.01 -3.08 -0.14 0.00 0.02 0.00 0.00 34.50 31.31 1l4k s PRO 32 CO -0.04 -0.29 1.35 -2.30 -0.33 0.00 0.00 177.00 175.40 1l4k n PRO 33 N 1.30 1.76 -0.55 5.54 -0.02 -1.26 -1.56 135.00 140.21 1l4k n PRO 33 Ca 0.02 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1l4k n PRO 33 Cb 0.41 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1l4k n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l4k n GLY 34 N 2.27 1.05 0.32 -1.23 0.00 -1.26 -4.87 105.19 101.47 1l4k n GLY 34 Ca 0.13 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.37 1l4k n GLY 34 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l4k h SER 35 N 0.00 0.00 -0.50 1.61 4.64 -1.65 -1.46 113.55 116.19 1l4k h SER 35 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l4k h SER 35 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1l4k h SER 35 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1l4k n LEU 36 N -3.05 3.20 0.00 5.97 4.32 -1.26 -5.01 117.00 121.17 1l4k n LEU 36 Ca -0.02 -1.61 0.00 0.00 -0.02 0.00 0.00 56.01 54.36 1l4k n LEU 36 Cb 0.11 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.48 1l4k n LEU 36 CO 0.21 0.66 0.00 0.61 -1.22 0.00 0.00 177.39 177.64 1l4k n GLY 37 N 1.11 1.95 0.15 -0.72 0.00 -0.55 -1.56 105.19 105.56 1l4k n GLY 37 Ca 0.18 0.29 0.11 0.00 0.00 0.00 0.00 46.02 46.61 1l4k n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l4k n ARG 38 N 12.96 0.17 0.03 1.61 1.74 -1.26 -1.56 116.66 130.34 1l4k n ARG 38 Ca 0.00 0.53 -0.08 0.00 -0.77 0.00 0.00 57.85 57.53 1l4k n ARG 38 Cb 0.00 -1.91 0.07 0.00 -1.02 0.00 0.00 32.46 29.60 1l4k n ARG 38 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1l4k h LEU 39 N 0.00 0.53 -0.13 0.55 5.85 -1.71 -0.81 115.31 119.59 1l4k h LEU 39 Ca 0.00 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 1l4k h LEU 39 Cb 0.18 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1l4k h LEU 39 CO 0.00 0.98 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.60 1l4k h GLU 40 N 0.36 0.33 -0.97 1.25 5.08 -1.34 -1.96 114.58 117.33 1l4k h GLU 40 Ca 0.00 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1l4k h GLU 40 Cb 1.09 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.30 1l4k h GLU 40 CO 0.10 0.74 0.64 1.15 -1.00 0.00 0.00 179.01 180.65 1l4k h THR 41 N -0.06 1.22 -0.41 1.13 2.02 -1.52 -1.36 112.91 113.94 1l4k h THR 41 Ca 0.02 -0.44 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 1l4k h THR 41 Cb 0.69 -0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1l4k h THR 41 CO 0.04 0.24 0.03 0.25 0.37 0.00 0.00 175.52 176.44 1l4k h LEU 42 N 1.29 0.69 -1.28 2.58 5.85 -1.08 -1.68 115.31 121.68 1l4k h LEU 42 Ca 0.37 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1l4k h LEU 42 Cb -0.10 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 1l4k h LEU 42 CO -0.09 0.81 0.48 0.00 -0.34 0.00 0.00 178.44 179.30 1l4k h ALA 43 N 0.91 1.48 -0.31 1.25 0.00 -0.59 -1.35 119.26 120.64 1l4k h ALA 43 Ca 0.12 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1l4k h ALA 43 Cb 0.44 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1l4k h ALA 43 CO 0.02 0.49 -0.38 0.28 0.00 0.00 0.00 179.25 179.65 1l4k h VAL 44 N 0.99 1.29 -0.22 0.00 2.07 -1.07 -2.16 116.25 117.15 1l4k h VAL 44 Ca 0.27 -1.56 0.02 0.00 0.82 0.00 0.00 66.70 66.24 1l4k h VAL 44 Cb -0.11 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1l4k h VAL 44 CO -0.06 0.51 0.10 -0.61 0.02 0.00 0.00 177.57 177.53 1l4k h GLN 45 N 0.58 0.21 -0.75 1.57 4.15 -0.86 -2.22 115.11 117.79 1l4k h GLN 45 Ca 0.04 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.48 1l4k h GLN 45 Cb 0.97 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.57 1l4k h GLN 45 CO 0.09 0.14 0.47 -0.07 -1.93 0.00 0.00 178.83 177.54 1l4k h LEU 46 N 0.22 0.78 -2.66 -2.39 3.38 -1.21 -1.48 115.31 111.95 1l4k h LEU 46 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1l4k h LEU 46 Cb 0.03 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1l4k h LEU 46 CO -0.07 0.53 0.01 0.00 0.09 0.00 0.00 178.44 179.01 1l4k h ALA 47 N 1.32 1.33 0.00 1.53 0.00 -0.79 -0.75 119.26 121.90 1l4k h ALA 47 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1l4k h ALA 47 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1l4k h ALA 47 CO -0.12 -0.02 -0.19 0.41 0.00 0.00 0.00 179.25 179.33 1l4k n GLY 48 N -1.23 -1.45 3.58 0.00 0.00 -0.56 -4.25 105.19 101.28 1l4k n GLY 48 Ca -0.03 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1l4k n GLY 48 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l4k s MET 49 N -3.03 3.52 0.45 1.61 1.00 -0.29 -0.35 119.30 122.22 1l4k s MET 49 Ca 0.12 0.24 0.30 0.00 0.00 0.00 0.00 55.69 56.35 1l4k s MET 49 Cb 0.17 -4.00 1.40 0.00 0.00 0.00 0.00 34.83 32.40 1l4k s MET 49 CO 0.60 -1.62 1.66 -1.35 0.00 0.00 0.00 175.02 174.31 1l4k h PRO 50 N 9.48 0.12 0.00 2.03 0.11 -1.86 0.19 132.00 142.07 1l4k h PRO 50 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1l4k h PRO 50 Cb 1.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1l4k h PRO 50 CO 1.17 0.08 0.00 0.78 -0.21 0.00 0.00 178.00 179.82 1l4k h GLY 51 N 0.12 0.00 -1.62 -0.55 0.00 -1.02 -2.89 103.07 97.11 1l4k h GLY 51 Ca 0.77 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.10 1l4k h GLY 51 CO -0.34 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.24 1l4k n LEU 52 N -2.37 2.52 -3.48 3.11 4.77 0.67 -4.96 117.00 117.26 1l4k n LEU 52 Ca 0.02 -1.17 -0.18 0.00 -0.03 0.00 0.00 56.01 54.64 1l4k n LEU 52 Cb 0.23 -0.25 0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1l4k n LEU 52 CO 0.20 0.59 0.04 0.59 -1.33 0.00 0.00 177.39 177.48 1l4k n ASN 53 N 0.87 -2.68 -1.61 -1.43 3.02 -1.09 -3.31 115.26 109.03 1l4k n ASN 53 Ca 0.17 -0.70 -0.20 0.00 -0.03 0.00 0.00 54.58 53.82 1l4k n ASN 53 Cb 0.43 -4.81 -0.08 0.00 -0.61 0.00 0.00 39.78 34.71 1l4k n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l4k n GLY 54 N -1.28 1.82 3.38 7.41 0.00 -1.26 -4.95 105.19 110.31 1l4k n GLY 54 Ca -0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 1l4k n GLY 54 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l4k s THR 55 N -2.71 0.03 -0.31 2.61 -1.32 -1.21 -4.92 115.64 107.80 1l4k s THR 55 Ca 0.00 -0.24 -0.29 0.00 -1.21 0.00 0.00 61.69 59.95 1l4k s THR 55 Cb 0.00 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 70.14 1l4k s THR 55 CO 0.00 -0.13 1.31 -2.16 -2.21 0.00 0.00 174.62 171.42 1l4k s PRO 56 N -1.50 3.88 0.11 7.08 0.04 -1.26 -4.56 135.00 138.79 1l4k s PRO 56 Ca -0.11 1.21 -0.12 0.00 0.04 0.00 0.00 61.00 62.02 1l4k s PRO 56 Cb -0.02 -3.89 0.01 0.00 0.04 0.00 0.00 34.50 30.64 1l4k s PRO 56 CO 0.05 -1.16 0.28 1.14 0.04 0.00 0.00 177.00 177.35 1l4k s GLN 57 N 4.24 0.97 -0.06 4.56 -2.07 -1.26 -4.75 119.66 121.28 1l4k s GLN 57 Ca 0.56 -0.89 -0.01 0.00 -1.82 0.00 0.00 55.36 53.20 1l4k s GLN 57 Cb -0.16 0.40 0.03 0.00 -1.09 0.00 0.00 33.01 32.18 1l4k s GLN 57 CO 0.24 -0.34 0.02 0.08 -1.32 0.00 0.00 175.29 173.96 1l4k s VAL 58 N -3.85 0.24 0.00 3.63 1.01 -1.26 -4.97 120.40 115.19 1l4k s VAL 58 Ca 0.05 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1l4k s VAL 58 Cb 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 36.01 1l4k s VAL 58 CO -0.10 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1l4k n GLY 59 N 5.06 0.28 3.85 4.51 0.00 -1.26 -5.04 105.19 112.59 1l4k n GLY 59 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1l4k n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l4k s GLU 60 N 2.46 3.95 -0.03 1.61 0.41 -0.74 -4.86 118.70 121.50 1l4k s GLU 60 Ca 0.00 0.84 0.05 0.00 -0.41 0.00 0.00 54.97 55.45 1l4k s GLU 60 Cb 0.00 -2.22 -0.01 0.00 -1.78 0.00 0.00 34.13 30.12 1l4k s GLU 60 CO 0.00 -0.15 -0.19 0.15 -0.49 0.00 0.00 175.26 174.58 1l4k s LYS 61 N -3.82 1.74 0.00 1.61 1.02 -1.26 -1.71 119.74 117.32 1l4k s LYS 61 Ca 0.57 -0.66 0.03 0.00 0.02 0.00 0.00 55.97 55.92 1l4k s LYS 61 Cb -0.10 -1.58 -0.01 0.00 -0.52 0.00 0.00 37.83 35.63 1l4k s LYS 61 CO 0.28 0.33 -0.08 0.00 -0.92 0.00 0.00 175.35 174.95 1l4k s ALA 62 N -0.19 0.67 -0.20 5.17 0.00 -0.93 -0.65 121.76 125.64 1l4k s ALA 62 Ca 0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 51.96 51.53 1l4k s ALA 62 Cb -0.10 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1l4k s ALA 62 CO 0.01 0.14 -0.11 0.08 0.00 0.00 0.00 175.76 175.88 1l4k s VAL 63 N -0.38 2.80 -0.28 0.00 1.01 -0.06 -0.75 120.40 122.74 1l4k s VAL 63 Ca 0.01 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 1l4k s VAL 63 Cb -0.04 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 1l4k s VAL 63 CO -0.00 0.48 0.21 -0.76 0.00 0.00 0.00 175.10 175.03 1l4k s LEU 64 N 1.33 4.05 -0.29 3.92 1.02 -0.47 -0.41 118.68 127.82 1l4k s LEU 64 Ca 0.04 0.00 -0.07 0.00 0.02 0.00 0.00 54.13 54.12 1l4k s LEU 64 Cb -0.14 -2.16 -0.00 0.00 0.02 0.00 0.00 46.19 43.91 1l4k s LEU 64 CO -0.07 -0.08 0.09 -0.69 0.02 0.00 0.00 176.35 175.63 1l4k s VAL 65 N 1.79 4.16 -0.27 -1.59 1.01 0.58 -1.34 120.40 124.74 1l4k s VAL 65 Ca 0.08 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 1l4k s VAL 65 Cb -0.16 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1l4k s VAL 65 CO 0.11 0.13 0.51 -0.04 0.00 0.00 0.00 175.10 175.80 1l4k s MET 66 N 1.55 4.02 -0.07 2.72 -1.94 -0.38 -0.56 119.30 124.62 1l4k s MET 66 Ca 0.04 0.25 0.02 0.00 -1.71 0.00 0.00 55.69 54.29 1l4k s MET 66 Cb -0.17 -3.67 -0.03 0.00 2.01 0.00 0.00 34.83 32.98 1l4k s MET 66 CO 0.03 -0.38 -0.11 0.00 -0.01 0.00 0.00 175.02 174.55 1l4k s ALA 68 N -0.53 -1.95 0.29 0.00 0.00 -0.63 -1.20 121.76 117.75 1l4k s ALA 68 Ca 0.07 1.48 0.06 0.00 0.00 0.00 0.00 51.96 53.58 1l4k s ALA 68 Cb -0.12 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 1l4k s ALA 68 CO 0.02 -0.45 0.41 -0.51 0.00 0.00 0.00 175.76 175.22 1l4k s ASP 69 N -1.66 6.06 -0.05 0.00 1.11 -0.45 -4.11 116.67 117.57 1l4k s ASP 69 Ca 0.03 -0.10 0.03 0.00 0.18 0.00 0.00 52.55 52.69 1l4k s ASP 69 Cb -0.01 -1.48 0.00 0.00 1.07 0.00 0.00 42.92 42.51 1l4k s ASP 69 CO -0.03 -0.27 -0.14 -1.00 1.18 0.00 0.00 175.17 174.91 1l4k s HIS 70 N -2.10 1.49 0.47 4.23 3.76 -1.26 -2.26 115.29 119.62 1l4k s HIS 70 Ca 0.40 -0.48 0.14 0.00 -0.15 0.00 0.00 55.06 54.97 1l4k s HIS 70 Cb -0.09 -1.05 1.08 0.00 1.11 0.00 0.00 32.58 33.63 1l4k s HIS 70 CO 0.30 -0.20 2.05 0.78 -0.85 0.00 0.00 174.74 176.82 1l4k h GLY 71 N 6.57 0.06 1.90 -2.22 0.00 -1.40 -2.08 103.07 105.90 1l4k h GLY 71 Ca -0.32 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1l4k h GLY 71 CO 0.48 0.03 0.00 1.55 0.00 0.00 0.00 176.54 178.59 1l4k n VAL 72 N -4.42 1.45 -0.07 4.60 3.14 -1.26 -2.11 118.33 119.66 1l4k n VAL 72 Ca -0.02 0.36 0.10 0.00 -2.96 0.00 0.00 64.34 61.82 1l4k n VAL 72 Cb 0.17 -1.26 0.48 0.00 -1.06 0.00 0.00 33.84 32.17 1l4k n VAL 72 CO 0.00 0.00 0.00 -0.25 -6.46 0.00 0.00 176.83 170.12 1l4k h TRP 73 N 0.00 0.46 0.00 1.45 7.01 -1.70 -1.38 115.95 121.80 1l4k h TRP 73 Ca 0.00 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1l4k h TRP 73 Cb 0.09 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.00 1l4k h TRP 73 CO 0.00 0.24 0.00 -0.25 -2.79 0.00 0.00 178.44 175.64 1l4k n ASP 74 N -4.47 0.00 -0.65 2.65 8.00 -0.90 -2.34 116.55 118.85 1l4k n ASP 74 Ca 0.09 0.04 0.09 0.00 0.71 0.00 0.00 54.79 55.72 1l4k n ASP 74 Cb 0.31 -0.24 0.31 0.00 -0.02 0.00 0.00 41.12 41.47 1l4k n ASP 74 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1l4k n GLU 75 N -1.24 1.84 -1.77 -1.24 -0.58 -0.52 -4.93 120.64 112.20 1l4k n GLU 75 Ca 0.06 -1.28 -0.06 0.00 -0.42 0.00 0.00 57.16 55.47 1l4k n GLU 75 Cb 0.09 -1.38 -0.01 0.00 -0.57 0.00 0.00 31.44 29.57 1l4k n GLU 75 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l4k n GLY 76 N 1.16 0.39 0.31 0.62 0.00 -0.99 -4.94 105.19 101.74 1l4k n GLY 76 Ca 0.16 -0.68 0.14 0.00 0.00 0.00 0.00 46.02 45.63 1l4k n GLY 76 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l4k n VAL 77 N -3.57 0.00 -3.80 1.61 0.24 -1.26 -4.86 118.33 106.69 1l4k n VAL 77 Ca -0.07 -0.16 -0.14 0.00 -2.04 0.00 0.00 64.34 61.93 1l4k n VAL 77 Cb 0.43 0.30 -0.15 0.00 -1.47 0.00 0.00 33.84 32.94 1l4k n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l4k s ALA 78 N -2.24 0.06 -0.79 2.33 0.00 -1.26 -4.91 121.76 114.95 1l4k s ALA 78 Ca 0.33 0.22 0.25 0.00 0.00 0.00 0.00 51.96 52.76 1l4k s ALA 78 Cb 0.20 -0.18 0.59 0.00 0.00 0.00 0.00 23.12 23.74 1l4k s ALA 78 CO 0.42 -0.08 1.51 1.33 0.00 0.00 0.00 175.76 178.94 1l4k n VAL 79 N 3.86 0.27 -2.63 0.00 0.24 -1.26 -4.85 118.33 113.96 1l4k n VAL 79 Ca -0.23 -0.18 -0.41 0.00 -2.04 0.00 0.00 64.34 61.48 1l4k n VAL 79 Cb 0.53 -0.18 -0.04 0.00 -1.47 0.00 0.00 33.84 32.68 1l4k n VAL 79 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1l4k s SER 80 N -3.84 7.40 0.67 -1.34 0.01 -1.26 -5.01 113.70 110.33 1l4k s SER 80 Ca 0.09 1.94 -0.17 0.00 1.31 0.00 0.00 55.95 59.12 1l4k s SER 80 Cb 0.15 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 1l4k s SER 80 CO 0.67 -0.13 1.18 -2.65 0.41 0.00 0.00 173.24 172.72 1l4k n PRO 81 N 2.55 0.90 -0.31 12.44 -0.02 -1.26 -4.91 135.00 144.39 1l4k n PRO 81 Ca 0.02 0.36 -0.04 0.00 -2.02 0.00 0.00 63.50 61.83 1l4k n PRO 81 Cb 0.48 -2.41 0.08 0.00 -0.02 0.00 0.00 33.50 31.62 1l4k n PRO 81 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1l4k h LYS 82 N 0.28 1.13 0.00 -0.52 1.57 -1.96 -2.68 116.57 114.39 1l4k h LYS 82 Ca -0.50 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1l4k h LYS 82 Cb 1.34 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1l4k h LYS 82 CO 0.51 0.76 0.03 -0.84 -0.57 0.00 0.00 179.45 179.33 1l4k h ILE 83 N 1.16 0.00 -0.47 1.86 -0.00 -1.94 -2.66 117.51 115.45 1l4k h ILE 83 Ca 0.31 0.00 0.08 0.00 -0.00 0.00 0.00 64.86 65.25 1l4k h ILE 83 Cb -0.11 0.52 -0.03 0.00 -0.00 0.00 0.00 36.82 37.20 1l4k h ILE 83 CO -0.07 0.00 0.32 0.58 -0.00 0.00 0.00 178.15 178.98 1l4k h VAL 84 N 0.00 0.90 0.20 0.16 2.07 -1.84 -0.64 116.25 117.10 1l4k h VAL 84 Ca 0.00 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1l4k h VAL 84 Cb 0.05 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1l4k h VAL 84 CO 0.00 0.05 -0.10 0.74 0.02 0.00 0.00 177.57 178.28 1l4k h THR 85 N 0.28 0.81 -0.43 2.57 2.02 -1.71 0.23 112.91 116.68 1l4k h THR 85 Ca 0.21 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 1l4k h THR 85 Cb 0.48 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1l4k h THR 85 CO -0.04 0.01 0.22 0.00 0.37 0.00 0.00 175.52 176.07 1l4k h ALA 86 N 0.51 0.55 0.06 6.16 0.00 -1.57 -0.27 119.26 124.70 1l4k h ALA 86 Ca -0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l4k h ALA 86 Cb 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1l4k h ALA 86 CO 0.05 0.10 -0.03 0.82 0.00 0.00 0.00 179.25 180.18 1l4k h ILE 87 N 0.55 0.96 -0.56 0.00 2.04 -1.03 -1.85 117.51 117.62 1l4k h ILE 87 Ca 0.15 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 1l4k h ILE 87 Cb 0.09 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1l4k h ILE 87 CO -0.02 0.02 0.17 1.56 0.00 0.00 0.00 178.15 179.87 1l4k h GLN 88 N -0.12 0.84 -0.89 2.37 1.08 -0.88 -1.02 115.11 116.50 1l4k h GLN 88 Ca -0.01 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 1l4k h GLN 88 Cb 0.10 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.35 1l4k h GLN 88 CO 0.01 0.74 0.49 0.00 -0.95 0.00 0.00 178.83 179.12 1l4k h ALA 89 N 1.36 1.14 -0.55 3.87 0.00 -0.77 -0.67 119.26 123.64 1l4k h ALA 89 Ca 0.19 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1l4k h ALA 89 Cb 0.25 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1l4k h ALA 89 CO -0.01 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.91 1l4k h ALA 90 N 1.27 0.74 0.00 0.00 0.00 -0.59 -2.26 119.26 118.42 1l4k h ALA 90 Ca 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1l4k h ALA 90 Cb 0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1l4k h ALA 90 CO -0.05 0.55 -0.05 -0.91 0.00 0.00 0.00 179.25 178.79 1l4k h ASN 91 N 0.84 0.00 -0.27 0.00 2.35 -0.48 -1.19 115.58 116.83 1l4k h ASN 91 Ca 0.16 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1l4k h ASN 91 Cb 0.51 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1l4k h ASN 91 CO 0.02 0.05 0.04 0.24 -1.65 0.00 0.00 177.43 176.14 1l4k h MET 92 N 0.00 0.55 0.00 0.81 2.86 -0.52 -1.27 114.93 117.35 1l4k h MET 92 Ca -0.00 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1l4k h MET 92 Cb 0.12 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1l4k h MET 92 CO 0.01 0.54 0.00 0.25 1.06 0.00 0.00 176.91 178.77 1l4k n THR 93 N -4.30 0.61 0.73 2.22 -2.24 -0.45 -2.74 114.28 108.11 1l4k n THR 93 Ca 0.02 0.12 0.09 0.00 -2.27 0.00 0.00 64.05 62.00 1l4k n THR 93 Cb 0.22 -0.82 0.06 0.00 -2.10 0.00 0.00 70.33 67.69 1l4k n THR 93 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1l4k n ARG 94 N -1.64 1.49 -2.02 -0.78 1.74 -0.52 -5.00 116.66 109.94 1l4k n ARG 94 Ca 0.05 -1.37 -0.15 0.00 -0.77 0.00 0.00 57.85 55.60 1l4k n ARG 94 Cb 0.26 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.34 1l4k n ARG 94 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l4k n GLY 95 N 1.03 0.33 0.56 -0.13 0.00 -1.00 -4.91 105.19 101.08 1l4k n GLY 95 Ca 0.09 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.95 1l4k n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l4k n THR 96 N -3.54 0.00 -2.30 2.61 -2.24 -1.18 -4.42 114.28 103.20 1l4k n THR 96 Ca -0.17 -0.35 -0.25 0.00 -2.27 0.00 0.00 64.05 61.00 1l4k n THR 96 Cb 0.59 1.29 0.06 0.00 -2.10 0.00 0.00 70.33 70.17 1l4k n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1l4k s THR 97 N -2.08 2.66 0.18 4.28 -4.23 -1.26 -4.89 115.64 110.30 1l4k s THR 97 Ca 0.19 -0.24 -0.14 0.00 -1.18 0.00 0.00 61.69 60.32 1l4k s THR 97 Cb 0.16 -3.12 0.11 0.00 1.34 0.00 0.00 72.50 71.00 1l4k s THR 97 CO 0.43 -0.12 1.70 1.23 -0.54 0.00 0.00 174.62 177.32 1l4k h GLY 98 N -0.42 0.54 1.31 3.99 0.00 -1.97 -1.62 103.07 104.89 1l4k h GLY 98 Ca -0.44 0.03 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 1l4k h GLY 98 CO 0.60 -0.11 0.05 -2.08 0.00 0.00 0.00 176.54 175.00 1l4k h VAL 99 N 0.16 1.24 -0.59 4.60 2.07 -1.89 -1.97 116.25 119.87 1l4k h VAL 99 Ca 0.24 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1l4k h VAL 99 Cb 0.35 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1l4k h VAL 99 CO -0.37 0.35 0.24 0.00 0.02 0.00 0.00 177.57 177.81 1l4k h VAL 101 N 0.82 1.29 -0.03 0.00 2.07 -1.21 -1.20 116.25 118.00 1l4k h VAL 101 Ca 0.20 -1.54 -0.19 0.00 0.82 0.00 0.00 66.70 65.98 1l4k h VAL 101 Cb 0.19 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1l4k h VAL 101 CO -0.02 0.50 -0.82 -0.07 0.02 0.00 0.00 177.57 177.18 1l4k h LEU 102 N 0.55 0.37 -0.41 2.57 3.38 -1.25 -2.67 115.31 117.86 1l4k h LEU 102 Ca 0.04 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1l4k h LEU 102 Cb 0.95 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1l4k h LEU 102 CO 0.09 1.04 -0.04 0.00 0.09 0.00 0.00 178.44 179.61 1l4k h ALA 103 N 0.94 0.55 -0.98 1.53 0.00 0.03 -2.44 119.26 118.90 1l4k h ALA 103 Ca -0.04 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.60 1l4k h ALA 103 Cb 1.42 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1l4k h ALA 103 CO 0.13 0.38 0.65 0.00 0.00 0.00 0.00 179.25 180.41 1l4k h ALA 104 N 0.87 1.33 0.00 0.00 0.00 -1.22 -0.10 119.26 120.14 1l4k h ALA 104 Ca 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1l4k h ALA 104 Cb 0.55 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1l4k h ALA 104 CO 0.03 0.60 -0.18 0.37 0.00 0.00 0.00 179.25 180.07 1l4k h GLN 105 N 1.29 0.00 -0.02 0.00 5.75 -1.20 -2.02 115.11 118.91 1l4k h GLN 105 Ca 0.37 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.87 1l4k h GLN 105 Cb -0.08 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.47 1l4k h GLN 105 CO -0.10 0.18 -0.05 0.00 -2.65 0.00 0.00 178.83 176.21 1l4k n ALA 106 N -2.50 2.65 -2.22 3.38 0.00 -0.32 -4.95 120.51 116.55 1l4k n ALA 106 Ca -0.02 -0.51 -0.10 0.00 0.00 0.00 0.00 53.44 52.81 1l4k n ALA 106 Cb 0.24 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.63 1l4k n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l4k n GLY 107 N 1.25 -0.01 3.68 0.00 0.00 -0.36 -4.94 105.19 104.81 1l4k n GLY 107 Ca 0.17 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 1l4k n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4k s ALA 108 N -2.51 3.26 -0.10 4.61 0.00 -0.20 -4.53 121.76 122.30 1l4k s ALA 108 Ca 0.01 -1.30 -0.06 0.00 0.00 0.00 0.00 51.96 50.62 1l4k s ALA 108 Cb -0.01 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 1l4k s ALA 108 CO 0.02 0.53 0.12 0.15 0.00 0.00 0.00 175.76 176.58 1l4k s LYS 109 N -2.84 3.36 -0.18 0.00 1.02 0.17 -4.24 119.74 117.04 1l4k s LYS 109 Ca 0.27 -0.20 -0.12 0.00 0.02 0.00 0.00 55.97 55.95 1l4k s LYS 109 Cb -0.10 -3.11 -0.05 0.00 -0.52 0.00 0.00 37.83 34.05 1l4k s LYS 109 CO 0.19 0.75 0.20 0.08 -0.92 0.00 0.00 175.35 175.65 1l4k s VAL 110 N -1.05 5.37 -0.23 3.17 1.01 -1.26 -0.88 120.40 126.53 1l4k s VAL 110 Ca 0.17 0.33 -0.03 0.00 0.00 0.00 0.00 61.98 62.45 1l4k s VAL 110 Cb -0.12 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1l4k s VAL 110 CO 0.06 0.42 -0.05 -1.00 0.00 0.00 0.00 175.10 174.52 1l4k s HIS 111 N 0.41 2.99 -0.28 5.22 3.76 0.45 -4.94 115.29 122.90 1l4k s HIS 111 Ca 0.11 -1.21 -0.12 0.00 -0.15 0.00 0.00 55.06 53.69 1l4k s HIS 111 Cb -0.12 -2.08 -0.04 0.00 1.11 0.00 0.00 32.58 31.44 1l4k s HIS 111 CO 0.00 -0.64 0.23 0.08 -0.85 0.00 0.00 174.74 173.57 1l4k s VAL 112 N 1.41 5.28 -0.14 -0.90 1.01 -1.26 -0.31 120.40 125.50 1l4k s VAL 112 Ca 0.04 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1l4k s VAL 112 Cb -0.15 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1l4k s VAL 112 CO -0.04 0.20 -0.22 -0.63 0.00 0.00 0.00 175.10 174.41 1l4k s ILE 113 N 1.82 2.10 -0.37 2.22 1.01 0.27 -1.22 121.20 127.04 1l4k s ILE 113 Ca 0.09 -0.97 -0.20 0.00 0.00 0.00 0.00 60.65 59.56 1l4k s ILE 113 Cb -0.16 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.48 1l4k s ILE 113 CO 0.11 0.55 0.64 -0.62 0.00 0.00 0.00 174.94 175.62 1l4k s ASP 114 N 0.77 6.42 0.00 3.58 3.68 0.37 -0.82 116.67 130.66 1l4k s ASP 114 Ca -0.08 0.10 0.09 0.00 2.13 0.00 0.00 52.55 54.79 1l4k s ASP 114 Cb -0.16 -2.33 0.19 0.00 -1.45 0.00 0.00 42.92 39.17 1l4k s ASP 114 CO -0.01 -0.62 1.05 1.33 0.13 0.00 0.00 175.17 177.06 1l4k n VAL 115 N 5.62 0.60 0.00 1.11 0.24 -0.34 -0.52 118.33 125.04 1l4k n VAL 115 Ca -0.01 -0.80 0.00 0.00 -2.04 0.00 0.00 64.34 61.49 1l4k n VAL 115 Cb 0.48 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 1l4k n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l4k n GLY 116 N 0.43 0.00 3.75 7.63 0.00 -1.14 -1.90 105.19 113.96 1l4k n GLY 116 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1l4k n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l4k s ILE 117 N 0.00 3.86 -1.27 -0.61 1.01 -1.26 -1.34 121.20 121.59 1l4k s ILE 117 Ca 0.00 1.80 -0.13 0.00 0.00 0.00 0.00 60.65 62.32 1l4k s ILE 117 Cb 0.00 -4.15 0.15 0.00 0.01 0.00 0.00 42.46 38.47 1l4k s ILE 117 CO 0.00 0.40 1.69 -0.67 0.00 0.00 0.00 174.94 176.36 1l4k n ASP 118 N 1.62 5.04 -3.61 3.58 4.64 -1.26 -4.31 116.55 122.25 1l4k n ASP 118 Ca -0.01 -3.01 -0.00 0.00 -1.38 0.00 0.00 54.79 50.39 1l4k n ASP 118 Cb 0.46 -1.57 0.01 0.00 -1.04 0.00 0.00 41.12 38.98 1l4k n ASP 118 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1l4k s ALA 119 N 1.59 -2.03 0.70 -1.67 0.00 -1.26 -4.99 121.76 114.11 1l4k s ALA 119 Ca 0.43 0.02 -0.14 0.00 0.00 0.00 0.00 51.96 52.28 1l4k s ALA 119 Cb 0.04 0.73 0.02 0.00 0.00 0.00 0.00 23.12 23.90 1l4k s ALA 119 CO 0.01 -1.09 1.12 -1.21 0.00 0.00 0.00 175.76 174.58 1l4k s GLU 120 N -2.26 2.55 0.42 0.00 2.02 -1.26 -4.94 118.70 115.23 1l4k s GLU 120 Ca 0.22 1.38 -0.25 0.00 0.02 0.00 0.00 54.97 56.34 1l4k s GLU 120 Cb -0.00 -1.92 -0.10 0.00 0.10 0.00 0.00 34.13 32.21 1l4k s GLU 120 CO 0.01 -1.45 1.15 -2.30 0.02 0.00 0.00 175.26 172.70 1l4k n PRO 121 N -2.77 1.65 -3.81 0.39 -0.02 -1.26 -4.98 135.00 124.20 1l4k n PRO 121 Ca 0.10 0.59 -0.36 0.00 -2.02 0.00 0.00 63.50 61.81 1l4k n PRO 121 Cb 0.52 -2.21 -0.12 0.00 -0.02 0.00 0.00 33.50 31.67 1l4k n PRO 121 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1l4k s ILE 122 N -1.23 4.46 0.47 4.25 1.01 -1.26 -5.07 121.20 123.83 1l4k s ILE 122 Ca 0.62 -0.13 -0.25 0.00 0.00 0.00 0.00 60.65 60.90 1l4k s ILE 122 Cb -0.54 -3.07 -0.08 0.00 0.01 0.00 0.00 42.46 38.79 1l4k s ILE 122 CO 0.57 0.36 1.42 -2.84 0.00 0.00 0.00 174.94 174.45 1l4k s PRO 123 N 1.37 3.59 0.00 2.79 0.02 -1.26 -2.14 135.00 139.38 1l4k s PRO 123 Ca 0.05 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.47 1l4k s PRO 123 Cb -0.15 -2.59 0.00 0.00 0.02 0.00 0.00 34.50 31.78 1l4k s PRO 123 CO 0.04 -0.88 0.00 0.41 -0.33 0.00 0.00 177.00 176.24 1l4k n GLY 124 N 0.60 2.48 3.78 0.52 0.00 -1.26 -5.02 105.19 106.29 1l4k n GLY 124 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1l4k n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l4k s VAL 125 N -2.23 5.29 0.12 1.61 1.01 -0.91 -4.89 120.40 120.40 1l4k s VAL 125 Ca 0.00 0.54 -0.31 0.00 0.00 0.00 0.00 61.98 62.21 1l4k s VAL 125 Cb 0.00 -3.60 -0.10 0.00 0.00 0.00 0.00 36.38 32.68 1l4k s VAL 125 CO 0.00 0.48 1.72 -0.69 0.00 0.00 0.00 175.10 176.60 1l4k s VAL 126 N -0.15 2.68 -0.44 2.92 1.01 -0.35 -4.83 120.40 121.23 1l4k s VAL 126 Ca 0.18 0.26 -0.19 0.00 0.00 0.00 0.00 61.98 62.22 1l4k s VAL 126 Cb -0.14 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.10 1l4k s VAL 126 CO 0.06 0.00 0.57 0.21 0.00 0.00 0.00 175.10 175.94 1l4k s ASN 127 N 2.24 6.27 -0.02 3.32 3.84 -1.26 -0.48 114.94 128.85 1l4k s ASN 127 Ca 0.76 -0.49 0.20 0.00 0.21 0.00 0.00 52.86 53.54 1l4k s ASN 127 Cb -0.44 -2.28 0.35 0.00 -0.55 0.00 0.00 41.25 38.33 1l4k s ASN 127 CO 0.34 -0.72 1.15 0.23 -2.79 0.00 0.00 177.10 175.31 1l4k n MET 128 N 6.02 0.18 -1.75 0.43 2.81 0.32 -4.97 117.12 120.17 1l4k n MET 128 Ca -0.04 -1.97 -0.42 0.00 -1.81 0.00 0.00 57.70 53.46 1l4k n MET 128 Cb 0.48 -0.28 -0.03 0.00 -0.71 0.00 0.00 33.22 32.68 1l4k n MET 128 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1l4k s ARG 129 N -0.38 4.13 -0.03 0.03 1.70 -0.31 -4.42 118.95 119.67 1l4k s ARG 129 Ca 0.29 2.58 -0.10 0.00 -0.47 0.00 0.00 55.73 58.03 1l4k s ARG 129 Cb 0.32 -3.08 -0.31 0.00 -0.57 0.00 0.00 34.95 31.31 1l4k s ARG 129 CO -0.13 -0.73 0.73 0.28 -1.08 0.00 0.00 175.30 174.37 1l4k h VAL 130 N 3.81 1.00 -2.29 4.99 2.07 -1.68 -3.46 116.25 120.68 1l4k h VAL 130 Ca -0.43 -2.58 0.19 0.00 0.82 0.00 0.00 66.70 64.70 1l4k h VAL 130 Cb 1.20 2.78 -0.07 0.00 -1.52 0.00 0.00 31.29 33.69 1l4k h VAL 130 CO 0.94 0.85 0.58 0.00 0.02 0.00 0.00 177.57 179.96 1l4k s ALA 131 N -2.59 -1.72 -1.34 1.67 0.00 -1.26 -5.06 121.76 111.46 1l4k s ALA 131 Ca -0.14 0.02 -0.16 0.00 0.00 0.00 0.00 51.96 51.67 1l4k s ALA 131 Cb 0.06 0.66 0.07 0.00 0.00 0.00 0.00 23.12 23.90 1l4k s ALA 131 CO 0.86 -1.06 1.88 0.54 0.00 0.00 0.00 175.76 177.98 1l4k n ARG 132 N -0.57 3.11 0.00 0.00 1.74 -1.26 -4.15 116.66 115.52 1l4k n ARG 132 Ca -0.05 -3.11 0.00 0.00 -0.77 0.00 0.00 57.85 53.93 1l4k n ARG 132 Cb 0.60 -3.40 0.00 0.00 -1.02 0.00 0.00 32.46 28.64 1l4k n ARG 132 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l4k n GLY 133 N 4.88 -0.80 3.94 -0.13 0.00 -0.64 -4.62 105.19 107.83 1l4k n GLY 133 Ca 0.49 -1.48 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 1l4k n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4k s GLY 135 N -4.36 2.02 -0.50 0.00 0.00 -0.04 -1.51 107.32 102.93 1l4k s GLY 135 Ca 0.55 0.66 -0.28 0.00 0.00 0.00 0.00 44.72 45.65 1l4k s GLY 135 CO 0.41 1.05 1.58 0.21 0.00 0.00 0.00 173.10 176.36 1l4k s ASN 136 N -2.51 5.94 0.23 1.64 3.84 -1.26 -4.01 114.94 118.82 1l4k s ASN 136 Ca 0.69 0.60 0.16 0.00 0.21 0.00 0.00 52.86 54.52 1l4k s ASN 136 Cb -0.24 -2.54 0.86 0.00 -0.55 0.00 0.00 41.25 38.78 1l4k s ASN 136 CO 0.50 -1.80 1.49 2.30 -2.79 0.00 0.00 177.10 176.81 1l4k n ILE 137 N 7.08 1.28 0.21 -5.21 -5.35 -1.25 -2.13 119.36 113.99 1l4k n ILE 137 Ca 0.17 0.65 0.07 0.00 -0.27 0.00 0.00 62.75 63.37 1l4k n ILE 137 Cb 0.49 -1.65 0.45 0.00 -1.74 0.00 0.00 39.64 37.19 1l4k n ILE 137 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l4k h ALA 138 N 2.02 1.20 0.00 -1.28 0.00 -1.89 -3.28 119.26 116.03 1l4k h ALA 138 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1l4k h ALA 138 Cb 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1l4k h ALA 138 CO 0.00 0.38 0.00 1.33 0.00 0.00 0.00 179.25 180.96 1l4k n VAL 139 N -3.75 0.19 -2.94 0.00 0.24 -0.90 -4.43 118.33 106.75 1l4k n VAL 139 Ca -0.01 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 1l4k n VAL 139 Cb 0.40 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 1l4k n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l4k n GLY 140 N -0.10 -1.28 3.80 7.63 0.00 -1.14 -5.03 105.19 109.07 1l4k n GLY 140 Ca 0.00 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 1l4k n GLY 140 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l4k s PRO 141 N -0.47 3.58 0.25 1.61 0.04 -1.26 -3.82 135.00 134.92 1l4k s PRO 141 Ca 0.00 1.35 0.04 0.00 0.04 0.00 0.00 61.00 62.43 1l4k s PRO 141 Cb 0.00 -2.06 0.31 0.00 0.04 0.00 0.00 34.50 32.78 1l4k s PRO 141 CO 0.00 -0.62 1.60 0.00 0.04 0.00 0.00 177.00 178.03 1l4k h ALA 142 N 1.15 0.92 -2.61 8.56 0.00 -0.65 -3.39 119.26 123.23 1l4k h ALA 142 Ca -0.49 -0.49 0.12 0.00 0.00 0.00 0.00 54.91 54.05 1l4k h ALA 142 Cb 1.23 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1l4k h ALA 142 CO 0.58 0.68 0.49 0.00 0.00 0.00 0.00 179.25 180.99 1l4k s MET 143 N -3.93 1.51 0.54 0.00 0.23 -0.43 -0.86 119.30 116.37 1l4k s MET 143 Ca -0.05 -0.95 -0.06 0.00 -1.03 0.00 0.00 55.69 53.61 1l4k s MET 143 Cb 0.12 0.44 -0.02 0.00 -1.53 0.00 0.00 34.83 33.85 1l4k s MET 143 CO 0.79 -0.71 0.85 -1.54 -2.03 0.00 0.00 175.02 172.39 1l4k s SER 144 N -3.23 5.98 0.28 -1.18 1.04 -1.26 -4.52 113.70 110.80 1l4k s SER 144 Ca 0.18 0.87 -0.02 0.00 0.48 0.00 0.00 55.95 57.46 1l4k s SER 144 Cb -0.03 -2.03 0.39 0.00 0.10 0.00 0.00 66.02 64.45 1l4k s SER 144 CO 0.06 -0.80 1.85 -0.09 0.98 0.00 0.00 173.24 175.24 1l4k h ARG 145 N 0.02 0.92 -0.32 4.02 2.43 -1.94 -2.34 114.38 117.17 1l4k h ARG 145 Ca -0.46 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 58.57 1l4k h ARG 145 Cb 1.23 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 1l4k h ARG 145 CO 0.61 0.76 0.17 1.25 -1.51 0.00 0.00 179.97 181.26 1l4k h LEU 146 N 0.90 0.27 -1.15 3.80 5.85 -1.99 -0.69 115.31 122.30 1l4k h LEU 146 Ca 0.21 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 1l4k h LEU 146 Cb 0.20 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1l4k h LEU 146 CO -0.02 0.20 0.18 1.56 -0.34 0.00 0.00 178.44 180.03 1l4k h GLN 147 N 0.36 0.78 -0.03 1.25 4.20 -1.85 -0.85 115.11 118.97 1l4k h GLN 147 Ca 0.13 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1l4k h GLN 147 Cb 0.02 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 1l4k h GLN 147 CO -0.07 0.67 -0.01 0.00 -0.67 0.00 0.00 178.83 178.74 1l4k h ALA 148 N 1.43 0.05 -0.68 3.87 0.00 -0.96 -2.08 119.26 120.89 1l4k h ALA 148 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l4k h ALA 148 Cb 0.20 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1l4k h ALA 148 CO -0.01 -0.24 0.43 0.93 0.00 0.00 0.00 179.25 180.36 1l4k h GLU 149 N -0.31 0.90 -0.33 0.00 5.08 -0.91 -0.42 114.58 118.58 1l4k h GLU 149 Ca 0.01 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1l4k h GLU 149 Cb 0.42 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1l4k h GLU 149 CO 0.00 0.62 -0.10 0.00 -1.00 0.00 0.00 179.01 178.54 1l4k h ALA 150 N 1.55 0.46 -0.48 3.43 0.00 -1.10 -2.10 119.26 121.01 1l4k h ALA 150 Ca 0.25 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1l4k h ALA 150 Cb -0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1l4k h ALA 150 CO -0.05 0.32 -0.18 1.25 0.00 0.00 0.00 179.25 180.58 1l4k h LEU 151 N 0.44 1.00 -0.42 0.00 5.85 -1.01 -0.94 115.31 120.23 1l4k h LEU 151 Ca 0.08 -0.39 0.08 0.00 0.84 0.00 0.00 57.88 58.49 1l4k h LEU 151 Cb 0.60 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 1l4k h LEU 151 CO 0.04 1.16 0.02 -0.07 -0.34 0.00 0.00 178.44 179.25 1l4k h LEU 152 N 0.83 -0.13 -0.45 2.25 3.38 -1.00 -0.09 115.31 120.10 1l4k h LEU 152 Ca 0.11 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1l4k h LEU 152 Cb 0.76 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1l4k h LEU 152 CO 0.06 -0.03 0.11 0.25 0.09 0.00 0.00 178.44 178.92 1l4k h LEU 153 N 0.13 0.69 0.48 1.67 5.85 -1.17 -1.18 115.31 121.78 1l4k h LEU 153 Ca 0.21 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1l4k h LEU 153 Cb 0.29 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1l4k h LEU 153 CO -0.32 0.74 -0.24 -0.08 -0.34 0.00 0.00 178.44 178.20 1l4k h GLU 154 N 0.60 -0.63 -0.78 1.25 4.57 -0.71 -2.01 114.58 116.87 1l4k h GLU 154 Ca 0.14 0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 1l4k h GLU 154 Cb 0.32 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.02 1l4k h GLU 154 CO 0.00 -0.42 0.39 0.28 -1.18 0.00 0.00 179.01 178.08 1l4k h VAL 155 N -0.66 1.24 -0.58 0.32 2.07 -1.02 -2.05 116.25 115.57 1l4k h VAL 155 Ca -0.06 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 66.88 1l4k h VAL 155 Cb 0.51 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 1l4k h VAL 155 CO 0.10 0.28 0.30 0.28 0.02 0.00 0.00 177.57 178.54 1l4k h SER 156 N 1.10 0.42 -0.38 0.57 0.02 -1.02 -0.36 113.55 113.91 1l4k h SER 156 Ca 0.27 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.12 1l4k h SER 156 Cb 0.07 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1l4k h SER 156 CO -0.04 0.28 -0.28 0.03 -1.14 0.00 0.00 176.83 175.68 1l4k h ARG 157 N 0.56 0.86 -0.77 3.45 3.08 -1.06 -2.31 114.38 118.18 1l4k h ARG 157 Ca 0.26 -0.42 0.02 0.00 0.07 0.00 0.00 59.98 59.91 1l4k h ARG 157 Cb 0.18 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1l4k h ARG 157 CO -0.18 1.06 0.50 -0.92 -1.07 0.00 0.00 179.97 179.36 1l4k h TYR 158 N 0.66 0.94 0.20 3.04 3.20 -0.97 -0.41 116.97 123.63 1l4k h TYR 158 Ca 0.07 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1l4k h TYR 158 Cb 0.86 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1l4k h TYR 158 CO 0.06 0.56 -0.10 1.15 -1.64 0.00 0.00 178.16 178.20 1l4k h THR 159 N 0.99 0.86 0.00 1.81 2.02 -0.90 -2.42 112.91 115.27 1l4k h THR 159 Ca 0.30 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1l4k h THR 159 Cb -0.05 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1l4k h THR 159 CO -0.09 0.07 -0.07 0.00 0.37 0.00 0.00 175.52 175.80 1l4k h ASP 161 N 0.00 0.76 0.12 0.00 2.03 -0.83 -2.68 116.42 115.82 1l4k h ASP 161 Ca -0.00 -0.37 -0.03 0.00 -0.73 0.00 0.00 57.03 55.90 1l4k h ASP 161 Cb 0.62 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 38.90 1l4k h ASP 161 CO 0.01 1.10 -0.14 -0.07 -1.03 0.00 0.00 179.24 179.11 1l4k h LEU 162 N 0.56 0.04 -1.40 0.15 3.38 -0.96 -1.81 115.31 115.27 1l4k h LEU 162 Ca 0.03 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1l4k h LEU 162 Cb 1.02 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 1l4k h LEU 162 CO 0.10 0.19 0.50 0.00 0.09 0.00 0.00 178.44 179.32 1l4k h ALA 163 N 1.81 1.83 0.00 1.53 0.00 -1.41 0.15 119.26 123.17 1l4k h ALA 163 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l4k h ALA 163 Cb 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l4k h ALA 163 CO 0.02 0.01 0.00 1.96 0.00 0.00 0.00 179.25 181.24 1l4k h GLN 164 N 0.66 0.00 -0.67 0.00 4.20 -1.37 -2.72 115.11 115.21 1l4k h GLN 164 Ca 0.36 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.98 1l4k h GLN 164 Cb 0.50 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.23 1l4k h GLN 164 CO -0.13 0.00 0.12 0.54 -0.67 0.00 0.00 178.83 178.68 1l4k n ARG 165 N -2.60 4.36 -0.07 1.46 1.74 0.50 -4.91 116.66 117.14 1l4k n ARG 165 Ca 0.01 -3.05 0.00 0.00 -0.77 0.00 0.00 57.85 54.04 1l4k n ARG 165 Cb 0.23 -2.24 0.00 0.00 -1.02 0.00 0.00 32.46 29.43 1l4k n ARG 165 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l4k n GLY 166 N 0.30 0.51 3.70 -0.13 0.00 -1.02 -4.99 105.19 103.56 1l4k n GLY 166 Ca 0.33 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 1l4k n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l4k s VAL 167 N -2.22 4.41 0.00 1.61 1.01 -1.19 -1.79 120.40 122.23 1l4k s VAL 167 Ca 0.00 1.72 0.00 0.00 0.00 0.00 0.00 61.98 63.70 1l4k s VAL 167 Cb 0.00 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1l4k s VAL 167 CO 0.00 0.08 0.08 0.35 0.00 0.00 0.00 175.10 175.60 1l4k n THR 168 N 4.21 0.00 -3.75 3.92 -2.24 -0.70 -4.34 114.28 111.39 1l4k n THR 168 Ca 0.09 -0.44 -0.18 0.00 -2.27 0.00 0.00 64.05 61.24 1l4k n THR 168 Cb 0.48 1.02 -0.17 0.00 -2.10 0.00 0.00 70.33 69.56 1l4k n THR 168 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1l4k s LEU 169 N -1.46 0.60 0.12 3.22 2.96 -1.21 -4.07 118.68 118.84 1l4k s LEU 169 Ca 0.00 0.04 0.06 0.00 -0.22 0.00 0.00 54.13 54.01 1l4k s LEU 169 Cb 0.00 -0.16 -0.04 0.00 0.50 0.00 0.00 46.19 46.49 1l4k s LEU 169 CO 0.00 -0.19 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.44 1l4k s PHE 170 N 1.67 2.85 0.02 5.38 0.40 -0.81 -2.18 117.98 125.31 1l4k s PHE 170 Ca -0.01 -0.11 0.06 0.00 -0.60 0.00 0.00 56.93 56.27 1l4k s PHE 170 Cb -0.13 -1.45 -0.02 0.00 0.51 0.00 0.00 43.02 41.94 1l4k s PHE 170 CO -0.03 0.47 -0.18 0.20 0.70 0.00 0.00 175.22 176.39 1l4k s GLY 171 N -2.46 0.93 0.08 4.36 0.00 0.07 0.40 107.32 110.69 1l4k s GLY 171 Ca 0.25 -0.88 0.09 0.00 0.00 0.00 0.00 44.72 44.18 1l4k s GLY 171 CO 0.17 -0.80 -0.25 0.54 0.00 0.00 0.00 173.10 172.76 1l4k s VAL 172 N -0.68 2.33 0.35 1.40 0.11 -0.92 -1.37 120.40 121.62 1l4k s VAL 172 Ca 0.05 -1.49 -0.17 0.00 -2.93 0.00 0.00 61.98 57.45 1l4k s VAL 172 Cb -0.08 -1.97 0.04 0.00 -1.53 0.00 0.00 36.38 32.84 1l4k s VAL 172 CO 0.01 0.25 0.76 -0.83 -3.33 0.00 0.00 175.10 171.96 1l4k s GLY 173 N -1.60 0.24 0.30 6.54 0.00 -0.45 -4.15 107.32 108.21 1l4k s GLY 173 Ca 0.13 -0.62 -0.06 0.00 0.00 0.00 0.00 44.72 44.17 1l4k s GLY 173 CO 0.04 -0.26 0.45 -1.83 0.00 0.00 0.00 173.10 171.51 1l4k s GLU 174 N -2.88 1.73 -0.26 2.90 4.04 -1.26 -1.25 118.70 121.71 1l4k s GLU 174 Ca 0.14 -1.58 -0.09 0.00 0.04 0.00 0.00 54.97 53.48 1l4k s GLU 174 Cb -0.05 0.44 0.12 0.00 0.02 0.00 0.00 34.13 34.65 1l4k s GLU 174 CO 0.10 -0.71 0.57 -1.17 -1.84 0.00 0.00 175.26 172.21 1l4k s LEU 175 N -3.16 -0.97 0.00 1.83 2.96 -0.61 -1.65 118.68 117.08 1l4k s LEU 175 Ca 0.28 1.38 0.00 0.00 -0.22 0.00 0.00 54.13 55.57 1l4k s LEU 175 Cb 0.00 1.98 0.00 0.00 0.50 0.00 0.00 46.19 48.67 1l4k s LEU 175 CO 0.16 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.57 1l4k n GLY 176 N 5.39 0.03 3.73 7.98 0.00 -1.26 -1.60 105.19 119.47 1l4k n GLY 176 Ca -0.11 0.74 -0.42 0.00 0.00 0.00 0.00 46.02 46.23 1l4k n GLY 176 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l4k n MET 177 N 0.00 2.58 -0.99 1.61 2.81 -1.26 -1.79 117.12 120.08 1l4k n MET 177 Ca 0.00 0.92 0.00 0.00 -1.81 0.00 0.00 57.70 56.81 1l4k n MET 177 Cb 0.00 -2.67 0.00 0.00 -0.71 0.00 0.00 33.22 29.84 1l4k n MET 177 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1l4k n ALA 178 N 1.97 0.00 0.40 3.04 0.00 -1.26 -4.23 120.51 120.42 1l4k n ALA 178 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.63 1l4k n ALA 178 Cb 0.36 -0.03 0.45 0.00 0.00 0.00 0.00 19.45 20.23 1l4k n ALA 178 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1l4k n ASN 179 N -0.01 0.51 0.00 0.00 0.23 -0.74 -2.20 115.26 113.05 1l4k n ASN 179 Ca 0.00 0.63 0.09 0.00 -0.53 0.00 0.00 54.58 54.78 1l4k n ASN 179 Cb 0.00 -0.74 0.44 0.00 -2.08 0.00 0.00 39.78 37.40 1l4k n ASN 179 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1l4k n THR 180 N -2.07 0.60 -0.02 5.53 -2.24 -1.26 -2.23 114.28 112.58 1l4k n THR 180 Ca 0.02 0.15 -0.08 0.00 -2.27 0.00 0.00 64.05 61.87 1l4k n THR 180 Cb 0.20 -0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 67.55 1l4k n THR 180 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1l4k h THR 181 N 0.00 0.82 0.00 4.28 2.02 -1.82 -2.01 112.91 116.19 1l4k h THR 181 Ca 0.00 -1.45 -0.04 0.00 0.77 0.00 0.00 66.41 65.69 1l4k h THR 181 Cb 0.29 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1l4k h THR 181 CO 0.00 0.26 -0.20 1.55 0.37 0.00 0.00 175.52 177.50 1l4k h PRO 182 N -0.97 0.00 -0.43 6.66 0.13 -1.72 -1.58 132.00 134.09 1l4k h PRO 182 Ca -0.01 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.99 1l4k h PRO 182 Cb 0.49 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 1l4k h PRO 182 CO 0.01 0.20 -0.23 0.00 -0.23 0.00 0.00 178.00 177.75 1l4k h ALA 183 N 1.80 0.61 -0.60 -0.56 0.00 -1.52 -1.14 119.26 117.85 1l4k h ALA 183 Ca -0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1l4k h ALA 183 Cb 0.45 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1l4k h ALA 183 CO 0.03 0.60 0.15 0.00 0.00 0.00 0.00 179.25 180.02 1l4k h ALA 184 N 0.83 0.79 -0.37 0.00 0.00 -0.68 -1.20 119.26 118.63 1l4k h ALA 184 Ca 0.09 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1l4k h ALA 184 Cb 0.80 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1l4k h ALA 184 CO 0.07 0.49 0.20 0.00 0.00 0.00 0.00 179.25 180.01 1l4k h ALA 185 N 1.04 0.46 -0.14 0.00 0.00 -1.14 0.11 119.26 119.58 1l4k h ALA 185 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1l4k h ALA 185 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1l4k h ALA 185 CO 0.00 -0.15 0.08 0.52 0.00 0.00 0.00 179.25 179.70 1l4k h MET 186 N 0.41 0.17 -0.31 0.00 2.86 -1.01 -1.21 114.93 115.84 1l4k h MET 186 Ca 0.15 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1l4k h MET 186 Cb 0.03 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1l4k h MET 186 CO -0.08 0.11 0.19 0.28 1.06 0.00 0.00 176.91 178.46 1l4k h VAL 187 N 0.17 1.04 -0.49 -2.22 2.07 -0.90 -0.48 116.25 115.45 1l4k h VAL 187 Ca 0.06 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.52 1l4k h VAL 187 Cb -0.00 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 1l4k h VAL 187 CO -0.03 0.07 0.12 -1.28 0.02 0.00 0.00 177.57 176.47 1l4k h SER 188 N 0.38 0.06 -0.29 0.57 0.87 -0.53 -1.04 113.55 113.57 1l4k h SER 188 Ca 0.12 0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.71 1l4k h SER 188 Cb -0.01 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1l4k h SER 188 CO -0.05 0.06 -0.01 0.58 -0.53 0.00 0.00 176.83 176.88 1l4k h VAL 189 N 0.27 1.26 -0.12 2.23 2.07 -0.78 0.19 116.25 121.37 1l4k h VAL 189 Ca 0.24 -0.96 -0.14 0.00 0.82 0.00 0.00 66.70 66.67 1l4k h VAL 189 Cb 0.31 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1l4k h VAL 189 CO -0.30 0.31 -0.53 -0.26 0.02 0.00 0.00 177.57 176.81 1l4k h PHE 190 N 0.31 0.42 -0.01 1.57 0.04 -0.90 -3.26 116.94 115.11 1l4k h PHE 190 Ca 0.08 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1l4k h PHE 190 Cb 0.45 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.52 1l4k h PHE 190 CO 0.04 0.80 -0.74 0.25 -0.60 0.00 0.00 178.31 178.05 1l4k n THR 191 N -3.94 0.00 -1.70 -1.55 -2.24 -0.41 -4.96 114.28 99.47 1l4k n THR 191 Ca -0.02 -0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.56 1l4k n THR 191 Cb 0.57 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 1l4k n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l4k n GLY 192 N 1.47 0.64 3.90 3.38 0.00 -0.01 -5.01 105.19 109.56 1l4k n GLY 192 Ca 0.06 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 1l4k n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l4k s SER 193 N -2.72 6.49 0.45 1.61 0.01 -0.83 -5.03 113.70 113.68 1l4k s SER 193 Ca 0.00 0.65 -0.22 0.00 1.31 0.00 0.00 55.95 57.68 1l4k s SER 193 Cb 0.00 -2.11 -0.08 0.00 0.21 0.00 0.00 66.02 64.03 1l4k s SER 193 CO 0.00 -0.02 1.08 -0.62 0.41 0.00 0.00 173.24 174.08 1l4k s ASP 194 N -2.63 6.43 0.24 2.44 2.15 -1.26 -4.57 116.67 119.47 1l4k s ASP 194 Ca 0.42 2.07 -0.06 0.00 0.43 0.00 0.00 52.55 55.41 1l4k s ASP 194 Cb -0.12 -2.58 0.45 0.00 -0.30 0.00 0.00 42.92 40.37 1l4k s ASP 194 CO 0.25 -0.72 1.65 0.00 -0.17 0.00 0.00 175.17 176.19 1l4k h ALA 195 N 2.03 0.85 -0.67 3.66 0.00 -1.94 -0.61 119.26 122.58 1l4k h ALA 195 Ca -0.49 0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.72 1l4k h ALA 195 Cb 1.23 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 1l4k h ALA 195 CO 0.60 -0.40 0.44 1.57 0.00 0.00 0.00 179.25 181.47 1l4k h LYS 196 N 0.16 0.55 0.00 0.00 -0.00 -1.92 -1.69 116.57 113.67 1l4k h LYS 196 Ca 0.41 -0.03 0.00 0.00 -0.00 0.00 0.00 60.65 61.03 1l4k h LYS 196 Cb 0.73 -0.12 0.00 0.00 -0.00 0.00 0.00 32.23 32.84 1l4k h LYS 196 CO -0.60 0.36 0.00 1.05 -0.00 0.00 0.00 179.45 180.26 1l4k h GLU 197 N 0.56 0.00 -0.00 0.07 -0.00 -1.48 -3.34 114.58 110.39 1l4k h GLU 197 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.66 1l4k h GLU 197 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.19 1l4k h GLU 197 CO -0.10 0.00 -0.05 1.33 -0.00 0.00 0.00 179.01 180.20 1l4k n VAL 198 N -3.09 0.00 -3.17 -1.06 0.24 -0.72 -4.27 118.33 106.26 1l4k n VAL 198 Ca 0.02 -0.48 -0.39 0.00 -2.04 0.00 0.00 64.34 61.46 1l4k n VAL 198 Cb 0.41 1.07 -0.05 0.00 -1.47 0.00 0.00 33.84 33.80 1l4k n VAL 198 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1l4k s VAL 199 N -0.62 5.11 0.00 3.34 1.01 -0.72 -3.54 120.40 124.98 1l4k s VAL 199 Ca 0.04 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1l4k s VAL 199 Cb 0.03 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1l4k s VAL 199 CO 0.08 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1l4k n GLY 200 N 3.24 4.10 0.24 4.51 0.00 -1.26 -4.76 105.19 111.26 1l4k n GLY 200 Ca -0.04 -2.20 0.12 0.00 0.00 0.00 0.00 46.02 43.90 1l4k n GLY 200 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l4k n ILE 201 N -0.07 0.05 -0.28 -0.61 -5.35 -1.26 -4.96 119.36 106.89 1l4k n ILE 201 Ca 0.00 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 1l4k n ILE 201 Cb 0.00 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 37.89 1l4k n ILE 201 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l4k n GLY 202 N 1.01 2.77 3.19 3.28 0.00 -1.26 -0.28 105.19 113.90 1l4k n GLY 202 Ca 0.18 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1l4k n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4k n ALA 203 N 8.41 4.55 -3.51 4.61 0.00 -1.26 -4.57 120.51 128.73 1l4k n ALA 203 Ca 0.00 -4.20 -0.20 0.00 0.00 0.00 0.00 53.44 49.04 1l4k n ALA 203 Cb 0.00 -3.12 0.08 0.00 0.00 0.00 0.00 19.45 16.41 1l4k n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l4k n ASN 204 N 5.28 -3.48 -4.71 0.00 3.02 -1.10 -4.71 115.26 109.56 1l4k n ASN 204 Ca 0.40 -0.61 -0.42 0.00 -0.03 0.00 0.00 54.58 53.93 1l4k n ASN 204 Cb 0.40 -5.02 -0.03 0.00 -0.61 0.00 0.00 39.78 34.53 1l4k n ASN 204 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1l4k s LEU 205 N -6.71 4.35 0.34 3.41 2.96 0.62 -4.89 118.68 118.76 1l4k s LEU 205 Ca 0.21 1.93 -0.28 0.00 -0.22 0.00 0.00 54.13 55.77 1l4k s LEU 205 Cb -0.09 -3.57 -0.12 0.00 0.50 0.00 0.00 46.19 42.90 1l4k s LEU 205 CO 0.74 -0.49 1.24 -2.65 -1.32 0.00 0.00 176.35 173.87 1l4k n PRO 206 N 4.28 1.99 0.15 0.98 -0.02 -1.26 -4.82 135.00 136.30 1l4k n PRO 206 Ca 0.09 0.70 0.17 0.00 -2.02 0.00 0.00 63.50 62.44 1l4k n PRO 206 Cb 0.47 -2.25 0.77 0.00 -0.02 0.00 0.00 33.50 32.46 1l4k n PRO 206 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1l4k h PRO 207 N 2.42 0.00 0.00 0.52 0.13 -1.99 -0.42 132.00 132.66 1l4k h PRO 207 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1l4k h PRO 207 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1l4k h PRO 207 CO 0.62 0.00 -0.12 0.66 -0.23 0.00 0.00 178.00 178.93 1l4k h SER 208 N 0.00 0.00 -0.13 1.44 4.64 -2.03 -3.11 113.55 114.35 1l4k h SER 208 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1l4k h SER 208 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1l4k h SER 208 CO -0.00 0.12 0.00 0.54 -0.87 0.00 0.00 176.83 176.62 1l4k n ARG 209 N -3.25 2.16 -0.22 4.77 1.74 -0.17 -4.43 116.66 117.26 1l4k n ARG 209 Ca 0.01 -1.71 -0.07 0.00 -0.77 0.00 0.00 57.85 55.31 1l4k n ARG 209 Cb 0.38 -1.47 0.04 0.00 -1.02 0.00 0.00 32.46 30.39 1l4k n ARG 209 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1l4k h ILE 210 N 3.83 1.19 -0.56 0.55 1.08 -1.56 -3.03 117.51 119.01 1l4k h ILE 210 Ca 0.00 -0.47 0.10 0.00 -0.39 0.00 0.00 64.86 64.10 1l4k h ILE 210 Cb 0.82 0.40 -0.08 0.00 -3.07 0.00 0.00 36.82 34.89 1l4k h ILE 210 CO 0.00 0.21 0.12 0.44 -0.69 0.00 0.00 178.15 178.23 1l4k h ASP 211 N 0.83 0.01 -0.69 1.72 3.45 -1.82 -0.11 116.42 119.79 1l4k h ASP 211 Ca 0.22 0.10 -0.03 0.00 0.43 0.00 0.00 57.03 57.75 1l4k h ASP 211 Cb 0.03 0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 38.90 1l4k h ASP 211 CO -0.04 0.02 0.33 -1.13 -1.57 0.00 0.00 179.24 176.85 1l4k h ASN 212 N 0.26 0.93 -0.68 6.45 -1.24 -1.84 -1.51 115.58 117.95 1l4k h ASN 212 Ca 0.29 -0.11 -0.08 0.00 0.71 0.00 0.00 56.30 57.11 1l4k h ASN 212 Cb 0.41 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 39.19 1l4k h ASN 212 CO -0.37 0.80 0.12 0.50 -1.29 0.00 0.00 177.43 177.19 1l4k h LYS 213 N 1.02 1.12 -0.63 6.67 3.64 -1.01 -0.84 116.57 126.53 1l4k h LYS 213 Ca 0.25 -0.29 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 1l4k h LYS 213 Cb 0.13 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1l4k h LYS 213 CO -0.03 1.01 0.05 0.28 -2.27 0.00 0.00 179.45 178.50 1l4k h VAL 214 N 1.05 1.26 -0.65 2.00 2.07 -0.67 -2.30 116.25 119.01 1l4k h VAL 214 Ca 0.21 -1.09 -0.07 0.00 0.82 0.00 0.00 66.70 66.57 1l4k h VAL 214 Cb 0.43 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1l4k h VAL 214 CO 0.01 0.40 0.14 0.44 0.02 0.00 0.00 177.57 178.58 1l4k h ASP 215 N 0.98 1.00 -0.62 0.57 3.32 -0.99 -2.30 116.42 118.39 1l4k h ASP 215 Ca 0.18 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1l4k h ASP 215 Cb 0.50 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1l4k h ASP 215 CO 0.02 0.99 0.38 0.58 -1.72 0.00 0.00 179.24 179.49 1l4k h VAL 216 N 0.97 1.18 -0.59 -1.35 2.07 -0.94 -0.84 116.25 116.75 1l4k h VAL 216 Ca 0.20 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1l4k h VAL 216 Cb 0.39 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1l4k h VAL 216 CO 0.01 0.19 0.32 0.58 0.02 0.00 0.00 177.57 178.68 1l4k h VAL 217 N 0.84 1.20 -0.41 2.57 2.07 -1.23 -0.34 116.25 120.95 1l4k h VAL 217 Ca 0.22 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1l4k h VAL 217 Cb -0.03 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1l4k h VAL 217 CO -0.04 0.21 0.19 0.03 0.02 0.00 0.00 177.57 177.99 1l4k h ARG 218 N 0.80 0.59 -0.72 1.57 3.08 -1.08 -2.12 114.38 116.51 1l4k h ARG 218 Ca 0.21 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 1l4k h ARG 218 Cb 0.06 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1l4k h ARG 218 CO -0.03 0.52 0.28 0.00 -1.07 0.00 0.00 179.97 179.66 1l4k h ARG 219 N 0.52 1.07 -0.83 0.04 3.08 -0.90 0.30 114.38 117.67 1l4k h ARG 219 Ca 0.14 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1l4k h ARG 219 Cb 0.12 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 1l4k h ARG 219 CO -0.02 0.88 0.50 0.00 -1.07 0.00 0.00 179.97 180.26 1l4k h ALA 220 N 1.25 1.05 -0.05 0.04 0.00 -0.81 -0.73 119.26 120.03 1l4k h ALA 220 Ca 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1l4k h ALA 220 Cb 0.22 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1l4k h ALA 220 CO -0.02 0.51 -0.06 0.82 0.00 0.00 0.00 179.25 180.51 1l4k h ILE 221 N 1.13 1.40 -0.62 0.00 2.04 -0.85 -2.48 117.51 118.13 1l4k h ILE 221 Ca 0.30 -1.29 0.05 0.00 1.00 0.00 0.00 64.86 64.92 1l4k h ILE 221 Cb -0.05 2.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.14 1l4k h ILE 221 CO -0.06 0.35 0.35 0.00 0.00 0.00 0.00 178.15 178.79 1l4k h ALA 222 N 0.51 0.82 -0.23 1.87 0.00 -0.78 0.14 119.26 121.58 1l4k h ALA 222 Ca 0.01 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1l4k h ALA 222 Cb 0.60 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1l4k h ALA 222 CO 0.01 0.04 -0.56 0.82 0.00 0.00 0.00 179.25 179.56 1l4k h ILE 223 N 0.66 1.29 0.00 0.00 2.04 -1.21 -3.33 117.51 116.97 1l4k h ILE 223 Ca 0.27 -1.76 -0.12 0.00 1.00 0.00 0.00 64.86 64.25 1l4k h ILE 223 Cb 0.13 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1l4k h ILE 223 CO -0.16 0.56 -1.07 0.78 0.00 0.00 0.00 178.15 178.27 1l4k h ASN 224 N 0.54 0.00 -6.36 1.72 2.35 -1.33 -3.49 115.58 109.02 1l4k h ASN 224 Ca -0.00 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.28 1l4k h ASN 224 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1l4k h ASN 224 CO 0.12 0.45 -0.89 0.00 -1.65 0.00 0.00 177.43 175.46 1l4k n GLN 225 N -2.95 -3.04 -1.99 0.81 1.13 0.48 -4.88 117.38 106.94 1l4k n GLN 225 Ca -0.05 0.45 -0.40 0.00 -1.94 0.00 0.00 57.00 55.07 1l4k n GLN 225 Cb 0.76 -4.53 -0.01 0.00 0.11 0.00 0.00 30.24 26.57 1l4k n GLN 225 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1l4k s PRO 226 N -6.31 4.05 -0.49 -1.09 0.04 -1.26 -4.96 135.00 124.98 1l4k s PRO 226 Ca 0.12 2.28 -0.25 0.00 0.04 0.00 0.00 61.00 63.20 1l4k s PRO 226 Cb -0.04 -2.86 0.03 0.00 0.04 0.00 0.00 34.50 31.67 1l4k s PRO 226 CO 0.87 -0.47 0.90 1.21 0.04 0.00 0.00 177.00 179.55 1l4k s ASN 227 N -0.54 6.43 0.57 6.66 3.84 -1.26 -4.93 114.94 125.71 1l4k s ASN 227 Ca 0.55 -0.08 0.29 0.00 0.21 0.00 0.00 52.86 53.83 1l4k s ASN 227 Cb -0.41 -2.43 1.46 0.00 -0.55 0.00 0.00 41.25 39.32 1l4k s ASN 227 CO 0.53 -1.08 1.90 -0.65 -2.79 0.00 0.00 177.10 175.02 1l4k h PRO 228 N 9.13 0.00 -0.17 0.43 0.11 -1.93 0.46 132.00 140.04 1l4k h PRO 228 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1l4k h PRO 228 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1l4k h PRO 228 CO 1.03 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.36 1l4k n ARG 229 N -3.97 1.62 -3.73 1.05 3.00 -1.26 -4.55 116.66 108.82 1l4k n ARG 229 Ca 0.12 -0.94 -0.30 0.00 -0.01 0.00 0.00 57.85 56.72 1l4k n ARG 229 Cb 0.76 -1.35 -0.14 0.00 0.00 0.00 0.00 32.46 31.74 1l4k n ARG 229 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1l4k s ASP 230 N -1.45 3.86 0.39 0.55 -1.08 0.15 -4.98 116.67 114.10 1l4k s ASP 230 Ca 0.29 -2.12 0.09 0.00 -0.52 0.00 0.00 52.55 50.30 1l4k s ASP 230 Cb 0.15 -0.96 0.86 0.00 -1.46 0.00 0.00 42.92 41.52 1l4k s ASP 230 CO 0.23 -0.34 1.95 1.23 0.52 0.00 0.00 175.17 178.76 1l4k h GLY 231 N 7.43 0.86 1.31 2.66 0.00 -1.80 -1.14 103.07 112.38 1l4k h GLY 231 Ca -0.07 -0.25 -0.16 0.00 0.00 0.00 0.00 47.33 46.85 1l4k h GLY 231 CO 0.47 0.16 -0.48 -2.22 0.00 0.00 0.00 176.54 174.46 1l4k h ILE 232 N 0.62 1.29 -0.56 2.60 2.04 -1.93 -0.90 117.51 120.67 1l4k h ILE 232 Ca 0.32 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.49 1l4k h ILE 232 Cb 0.45 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 1l4k h ILE 232 CO -0.11 0.54 0.33 -0.78 0.00 0.00 0.00 178.15 178.13 1l4k h ASP 233 N 0.58 0.68 -0.16 1.72 1.82 -1.56 -1.14 116.42 118.36 1l4k h ASP 233 Ca 0.03 -0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.59 1l4k h ASP 233 Cb 1.05 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.88 1l4k h ASP 233 CO 0.10 0.55 0.07 0.58 -1.61 0.00 0.00 179.24 178.93 1l4k h VAL 234 N 0.76 1.14 -0.55 2.25 2.07 -1.18 -1.91 116.25 118.83 1l4k h VAL 234 Ca 0.20 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1l4k h VAL 234 Cb 0.01 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1l4k h VAL 234 CO -0.04 0.14 0.36 -0.07 0.02 0.00 0.00 177.57 177.98 1l4k h LEU 235 N 0.11 0.64 -0.96 2.57 3.38 -0.93 -1.96 115.31 118.16 1l4k h LEU 235 Ca 0.05 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1l4k h LEU 235 Cb 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1l4k h LEU 235 CO -0.01 0.47 -0.40 0.77 0.09 0.00 0.00 178.44 179.37 1l4k h SER 236 N 0.74 0.25 0.00 -0.43 4.64 -1.12 -1.19 113.55 116.45 1l4k h SER 236 Ca 0.20 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.38 1l4k h SER 236 Cb -0.07 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1l4k h SER 236 CO -0.04 0.63 -0.32 0.11 -0.87 0.00 0.00 176.83 176.34 1l4k h LYS 237 N 0.21 0.00 -0.04 4.77 1.57 -1.22 -0.98 116.57 120.88 1l4k h LYS 237 Ca 0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1l4k h LYS 237 Cb 0.80 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 1l4k h LYS 237 CO 0.06 0.47 -0.01 1.33 -0.57 0.00 0.00 179.45 180.73 1l4k n VAL 238 N -4.64 1.96 -0.08 0.50 0.24 -0.75 -1.45 118.33 114.11 1l4k n VAL 238 Ca -0.10 -2.23 0.00 0.00 -2.04 0.00 0.00 64.34 59.97 1l4k n VAL 238 Cb 0.31 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.44 1l4k n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l4k n GLY 239 N -1.29 2.16 3.63 7.63 0.00 -0.45 -4.55 105.19 112.32 1l4k n GLY 239 Ca 0.17 -1.75 -0.05 0.00 0.00 0.00 0.00 46.02 44.39 1l4k n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l4k s GLY 240 N 0.00 -0.35 0.19 -0.02 0.00 -1.24 -4.80 107.32 101.10 1l4k s GLY 240 Ca 0.00 0.65 -0.12 0.00 0.00 0.00 0.00 44.72 45.25 1l4k s GLY 240 CO 0.00 0.19 1.79 0.74 0.00 0.00 0.00 173.10 175.82 1l4k h PHE 241 N 2.00 0.53 -0.52 1.90 0.05 -1.89 0.13 116.94 119.15 1l4k h PHE 241 Ca -0.23 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.57 1l4k h PHE 241 Cb 1.23 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 39.00 1l4k h PHE 241 CO 0.32 0.26 0.26 0.38 -0.18 0.00 0.00 178.31 179.35 1l4k h ASP 242 N 0.55 0.67 -0.54 2.17 -0.00 -1.87 0.49 116.42 117.89 1l4k h ASP 242 Ca 0.24 -0.12 -0.07 0.00 -0.00 0.00 0.00 57.03 57.08 1l4k h ASP 242 Cb 0.14 -0.17 -0.02 0.00 -0.00 0.00 0.00 39.33 39.28 1l4k h ASP 242 CO -0.16 0.60 0.07 -0.07 -0.00 0.00 0.00 179.24 179.68 1l4k h LEU 243 N 0.69 0.91 -0.25 0.15 3.38 -1.78 -1.26 115.31 117.16 1l4k h LEU 243 Ca 0.18 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1l4k h LEU 243 Cb 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1l4k h LEU 243 CO -0.02 0.92 0.11 0.58 0.09 0.00 0.00 178.44 180.12 1l4k h VAL 244 N 0.89 1.16 -0.93 1.22 2.07 -0.66 -1.99 116.25 118.01 1l4k h VAL 244 Ca 0.18 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1l4k h VAL 244 Cb 0.42 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1l4k h VAL 244 CO 0.01 0.16 0.60 1.23 0.02 0.00 0.00 177.57 179.60 1l4k h GLY 245 N 0.25 1.36 1.01 2.17 0.00 -0.53 0.52 103.07 107.86 1l4k h GLY 245 Ca 0.08 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1l4k h GLY 245 CO -0.01 0.39 0.31 -0.33 0.00 0.00 0.00 176.54 176.91 1l4k h MET 246 N 1.17 1.01 -0.77 4.80 2.07 -1.05 -1.37 114.93 120.79 1l4k h MET 246 Ca 0.37 -0.16 0.00 0.00 -2.07 0.00 0.00 59.70 57.85 1l4k h MET 246 Cb 0.01 -0.18 -0.04 0.00 -1.87 0.00 0.00 31.60 29.52 1l4k h MET 246 CO -0.12 0.81 0.50 1.15 1.07 0.00 0.00 176.91 180.32 1l4k h THR 247 N 0.97 1.20 -0.44 2.22 2.02 -0.57 -2.37 112.91 115.94 1l4k h THR 247 Ca 0.23 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1l4k h THR 247 Cb 0.15 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1l4k h THR 247 CO -0.03 0.20 0.24 1.23 0.37 0.00 0.00 175.52 177.53 1l4k h GLY 248 N 1.04 0.64 0.93 2.16 0.00 0.03 -2.02 103.07 105.85 1l4k h GLY 248 Ca 0.28 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 1l4k h GLY 248 CO -0.06 0.26 0.04 -2.08 0.00 0.00 0.00 176.54 174.70 1l4k h VAL 249 N 0.61 1.25 -0.81 4.60 2.07 -0.78 -0.51 116.25 122.68 1l4k h VAL 249 Ca 0.16 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1l4k h VAL 249 Cb 0.02 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1l4k h VAL 249 CO -0.03 0.31 0.47 0.24 0.02 0.00 0.00 177.57 178.59 1l4k h MET 250 N 0.48 1.11 -0.26 1.57 2.07 -1.13 0.39 114.93 119.16 1l4k h MET 250 Ca 0.11 -0.11 -0.19 0.00 -2.07 0.00 0.00 59.70 57.44 1l4k h MET 250 Cb 0.40 -0.23 0.00 0.00 -1.87 0.00 0.00 31.60 29.90 1l4k h MET 250 CO 0.01 0.79 -0.60 -0.07 1.07 0.00 0.00 176.91 178.11 1l4k h LEU 251 N 1.12 0.96 -0.20 1.22 3.38 -1.22 -2.18 115.31 118.39 1l4k h LEU 251 Ca 0.29 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1l4k h LEU 251 Cb -0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1l4k h LEU 251 CO -0.05 1.34 0.07 1.23 0.09 0.00 0.00 178.44 181.12 1l4k h GLY 252 N 0.68 0.32 1.00 0.83 0.00 -0.59 -0.47 103.07 104.84 1l4k h GLY 252 Ca -0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1l4k h GLY 252 CO 0.13 0.17 0.21 0.00 0.00 0.00 0.00 176.54 177.05 1l4k h ALA 253 N 0.91 0.79 -0.38 3.60 0.00 -0.97 -0.03 119.26 123.18 1l4k h ALA 253 Ca 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l4k h ALA 253 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1l4k h ALA 253 CO -0.00 0.43 0.23 0.00 0.00 0.00 0.00 179.25 179.91 1l4k h ALA 254 N 1.07 0.49 -0.59 0.00 0.00 -1.27 0.22 119.26 119.17 1l4k h ALA 254 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1l4k h ALA 254 Cb 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1l4k h ALA 254 CO -0.01 -0.01 0.37 -0.09 0.00 0.00 0.00 179.25 179.51 1l4k h ARG 255 N 0.50 0.79 0.00 0.00 9.65 -0.79 0.36 114.38 124.89 1l4k h ARG 255 Ca 0.14 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1l4k h ARG 255 Cb 0.01 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.42 1l4k h ARG 255 CO -0.03 0.54 0.00 0.00 2.80 0.00 0.00 179.97 183.28 1l4k n GLY 257 N 1.10 -0.04 3.46 0.00 0.00 0.47 -4.15 105.19 106.02 1l4k n GLY 257 Ca 0.08 -0.46 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1l4k n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l4k s LEU 258 N -2.90 2.55 0.38 0.99 1.43 0.45 -0.62 118.68 120.96 1l4k s LEU 258 Ca 0.00 -0.92 -0.24 0.00 -1.03 0.00 0.00 54.13 51.95 1l4k s LEU 258 Cb -0.00 -1.18 -0.10 0.00 0.03 0.00 0.00 46.19 44.94 1l4k s LEU 258 CO 0.00 0.08 0.99 -2.16 0.23 0.00 0.00 176.35 175.49 1l4k s PRO 259 N -3.06 4.33 -0.09 1.29 0.04 -1.26 -4.14 135.00 132.12 1l4k s PRO 259 Ca 0.25 1.36 0.02 0.00 0.04 0.00 0.00 61.00 62.66 1l4k s PRO 259 Cb -0.07 -2.56 0.02 0.00 0.04 0.00 0.00 34.50 31.93 1l4k s PRO 259 CO 0.13 0.04 -0.12 0.08 0.04 0.00 0.00 177.00 177.16 1l4k s VAL 260 N -1.75 1.21 -0.22 -0.36 1.01 -0.58 -1.92 120.40 117.79 1l4k s VAL 260 Ca 0.56 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.85 1l4k s VAL 260 Cb -0.18 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 1l4k s VAL 260 CO 0.23 0.38 0.61 -0.76 0.00 0.00 0.00 175.10 175.56 1l4k s LEU 261 N 0.98 4.12 0.90 3.92 1.43 0.16 -0.98 118.68 129.21 1l4k s LEU 261 Ca -0.08 0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 53.67 1l4k s LEU 261 Cb -0.15 -2.85 0.13 0.00 0.03 0.00 0.00 46.19 43.35 1l4k s LEU 261 CO -0.00 -0.29 1.10 -0.76 0.23 0.00 0.00 176.35 176.63 1l4k s LEU 262 N 2.07 2.12 0.00 1.79 1.02 0.28 -2.17 118.68 123.80 1l4k s LEU 262 Ca 0.27 1.27 0.00 0.00 0.02 0.00 0.00 54.13 55.69 1l4k s LEU 262 Cb -0.16 -3.65 0.00 0.00 0.02 0.00 0.00 46.19 42.40 1l4k s LEU 262 CO 0.10 -2.60 0.00 -0.67 0.02 0.00 0.00 176.35 173.20 1l4k n ASP 263 N -3.83 0.00 0.00 2.29 2.03 -1.26 -3.93 116.55 111.85 1l4k n ASP 263 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1l4k n ASP 263 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 1l4k n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l4k n GLY 264 N 5.00 2.67 0.24 0.27 0.00 -1.26 -4.29 105.19 107.82 1l4k n GLY 264 Ca 0.00 -1.85 0.02 0.00 0.00 0.00 0.00 46.02 44.19 1l4k n GLY 264 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l4k h PHE 265 N 0.00 0.28 -0.75 1.61 3.04 -1.94 -0.74 116.94 118.43 1l4k h PHE 265 Ca 0.00 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 1l4k h PHE 265 Cb 0.00 -0.03 -0.04 0.00 2.56 0.00 0.00 35.95 38.45 1l4k h PHE 265 CO 0.00 -0.01 0.47 -0.07 -2.02 0.00 0.00 178.31 176.68 1l4k h LEU 266 N 0.30 0.90 -1.15 0.59 -0.00 -1.95 -2.23 115.31 111.78 1l4k h LEU 266 Ca 0.34 -0.05 -0.07 0.00 -0.00 0.00 0.00 57.88 58.09 1l4k h LEU 266 Cb 0.50 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 1l4k h LEU 266 CO -0.40 0.68 -0.18 0.77 -0.00 0.00 0.00 178.44 179.31 1l4k h SER 267 N 1.03 0.37 -0.62 -0.43 4.64 -1.54 -2.45 113.55 114.54 1l4k h SER 267 Ca 0.27 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1l4k h SER 267 Cb -0.06 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 1l4k h SER 267 CO -0.05 0.57 0.39 1.88 -0.87 0.00 0.00 176.83 178.75 1l4k h TYR 268 N 0.34 0.81 -0.00 4.77 0.99 -0.60 0.15 116.97 123.42 1l4k h TYR 268 Ca 0.06 0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.82 1l4k h TYR 268 Cb 0.52 -0.27 -0.03 0.00 1.00 0.00 0.00 36.73 37.96 1l4k h TYR 268 CO 0.01 0.53 -0.14 0.77 -0.00 0.00 0.00 178.16 179.33 1l4k h SER 269 N 0.84 -0.41 -0.53 3.88 0.02 -1.08 -0.20 113.55 116.07 1l4k h SER 269 Ca 0.23 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1l4k h SER 269 Cb -0.05 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1l4k h SER 269 CO -0.04 -0.20 0.29 0.00 -1.14 0.00 0.00 176.83 175.74 1l4k h ALA 270 N 0.72 1.46 -0.23 3.77 0.00 -1.25 -1.95 119.26 121.77 1l4k h ALA 270 Ca 0.05 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1l4k h ALA 270 Cb 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1l4k h ALA 270 CO -0.14 0.44 -0.46 0.00 0.00 0.00 0.00 179.25 179.08 1l4k h ALA 271 N 1.55 0.76 -0.41 0.00 0.00 -0.36 -0.13 119.26 120.67 1l4k h ALA 271 Ca 0.20 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1l4k h ALA 271 Cb 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1l4k h ALA 271 CO -0.03 0.67 0.22 -0.07 0.00 0.00 0.00 179.25 180.03 1l4k h LEU 272 N 0.48 0.52 -0.28 0.00 3.38 -0.48 -0.59 115.31 118.33 1l4k h LEU 272 Ca 0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1l4k h LEU 272 Cb 0.99 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1l4k h LEU 272 CO 0.09 0.47 0.16 0.00 0.09 0.00 0.00 178.44 179.25 1l4k h ALA 273 N 1.07 0.36 -0.64 1.53 0.00 -1.16 -1.48 119.26 118.94 1l4k h ALA 273 Ca 0.14 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1l4k h ALA 273 Cb 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1l4k h ALA 273 CO -0.02 -0.12 0.40 0.00 0.00 0.00 0.00 179.25 179.51 1l4k h ALA 274 N 1.05 0.84 0.00 0.00 0.00 -0.76 -0.46 119.26 119.92 1l4k h ALA 274 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1l4k h ALA 274 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1l4k h ALA 274 CO -0.02 0.17 -0.27 0.00 0.00 0.00 0.00 179.25 179.13 1l4k h GLN 276 N 0.00 0.64 -0.39 0.00 5.75 -0.37 -2.86 115.11 117.87 1l4k h GLN 276 Ca -0.00 -0.57 -0.14 0.00 -0.15 0.00 0.00 58.65 57.80 1l4k h GLN 276 Cb 0.65 0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.32 1l4k h GLN 276 CO 0.04 1.18 -0.30 0.82 -2.65 0.00 0.00 178.83 177.92 1l4k h ILE 277 N 0.28 1.27 -1.59 2.39 2.04 -0.84 -3.43 117.51 117.64 1l4k h ILE 277 Ca -0.06 -1.45 -0.12 0.00 1.00 0.00 0.00 64.86 64.22 1l4k h ILE 277 Cb 1.36 1.29 -0.27 0.00 -0.74 0.00 0.00 36.82 38.45 1l4k h ILE 277 CO 0.14 0.49 -0.47 0.00 0.00 0.00 0.00 178.15 178.31 1l4k s ALA 278 N -4.51 -1.45 0.51 1.87 0.00 0.13 -5.02 121.76 113.30 1l4k s ALA 278 Ca -0.10 0.71 0.19 0.00 0.00 0.00 0.00 51.96 52.76 1l4k s ALA 278 Cb 0.12 -2.03 1.28 0.00 0.00 0.00 0.00 23.12 22.49 1l4k s ALA 278 CO 0.86 -1.58 2.07 -1.35 0.00 0.00 0.00 175.76 175.77 1l4k h PRO 279 N 8.13 0.05 0.00 0.00 0.11 -1.73 -1.51 132.00 137.05 1l4k h PRO 279 Ca -0.12 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1l4k h PRO 279 Cb 1.14 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1l4k h PRO 279 CO 0.25 0.04 0.02 0.00 -0.21 0.00 0.00 178.00 178.09 1l4k n ALA 280 N -2.58 1.00 0.09 -0.75 0.00 -1.26 -1.73 120.51 115.28 1l4k n ALA 280 Ca 0.03 0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.51 1l4k n ALA 280 Cb 0.31 -1.13 0.01 0.00 0.00 0.00 0.00 19.45 18.63 1l4k n ALA 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l4k h VAL 281 N 0.00 1.55 -0.73 0.00 2.07 -1.59 -3.38 116.25 114.17 1l4k h VAL 281 Ca 0.00 -2.72 0.15 0.00 0.82 0.00 0.00 66.70 64.95 1l4k h VAL 281 Cb 0.03 2.49 -0.14 0.00 -1.52 0.00 0.00 31.29 32.15 1l4k h VAL 281 CO 0.00 0.78 -0.15 -0.09 0.02 0.00 0.00 177.57 178.13 1l4k h ARG 282 N 0.05 0.01 0.00 1.57 9.65 -1.54 -1.67 114.38 122.44 1l4k h ARG 282 Ca -0.02 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1l4k h ARG 282 Cb 1.47 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.05 1l4k h ARG 282 CO 0.12 0.01 0.22 -1.35 2.80 0.00 0.00 179.97 181.77 1l4k h PRO 283 N 0.01 0.00 0.00 0.20 0.11 -1.81 -1.92 132.00 128.60 1l4k h PRO 283 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1l4k h PRO 283 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1l4k h PRO 283 CO -0.73 0.00 -1.03 0.66 -0.21 0.00 0.00 178.00 176.69 1l4k n TYR 284 N -2.81 0.25 -2.74 0.65 4.01 -0.63 -4.94 117.16 110.95 1l4k n TYR 284 Ca -0.02 0.07 -0.41 0.00 -0.16 0.00 0.00 57.90 57.39 1l4k n TYR 284 Cb 0.27 -0.42 -0.05 0.00 -0.31 0.00 0.00 39.34 38.83 1l4k n TYR 284 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1l4k s LEU 285 N -3.89 4.58 -0.10 7.72 1.43 -0.72 -1.53 118.68 126.17 1l4k s LEU 285 Ca 0.04 1.88 -0.00 0.00 -1.03 0.00 0.00 54.13 55.02 1l4k s LEU 285 Cb 0.14 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.79 1l4k s LEU 285 CO 0.80 0.05 -0.07 -0.63 0.23 0.00 0.00 176.35 176.74 1l4k s ILE 286 N -0.63 0.93 0.61 -0.59 1.01 -0.16 -4.93 121.20 117.44 1l4k s ILE 286 Ca 0.44 -0.25 -0.17 0.00 0.00 0.00 0.00 60.65 60.66 1l4k s ILE 286 Cb -0.25 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 1l4k s ILE 286 CO 0.31 0.35 1.13 -2.16 0.00 0.00 0.00 174.94 174.56 1l4k s PRO 287 N 1.55 3.04 0.00 2.79 0.04 -1.26 -0.55 135.00 140.61 1l4k s PRO 287 Ca 0.01 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1l4k s PRO 287 Cb -0.13 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1l4k s PRO 287 CO -0.06 -1.09 0.00 -1.13 0.04 0.00 0.00 177.00 174.77 1l4k n SER 288 N -1.88 0.00 -4.69 6.66 3.41 -1.25 -4.56 113.62 111.31 1l4k n SER 288 Ca 0.11 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.43 1l4k n SER 288 Cb 0.51 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.37 1l4k n SER 288 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1l4k s HIS 289 N 0.00 2.29 -0.47 7.33 -3.43 -1.26 -1.70 115.29 118.05 1l4k s HIS 289 Ca 0.00 -0.76 -0.14 0.00 -0.80 0.00 0.00 55.06 53.37 1l4k s HIS 289 Cb 0.00 -1.75 0.08 0.00 -1.43 0.00 0.00 32.58 29.48 1l4k s HIS 289 CO 0.00 0.32 0.38 0.12 -2.00 0.00 0.00 174.74 173.56 1l4k s PHE 290 N -2.75 3.27 0.37 0.38 2.19 0.42 -4.79 117.98 117.07 1l4k s PHE 290 Ca 0.26 -1.16 -0.28 0.00 0.33 0.00 0.00 56.93 56.08 1l4k s PHE 290 Cb 0.06 -3.23 -0.11 0.00 -1.31 0.00 0.00 43.02 38.43 1l4k s PHE 290 CO 0.14 -0.85 1.49 0.45 1.83 0.00 0.00 175.22 178.28 1l4k n SER 291 N 5.13 3.78 0.00 6.13 2.88 -1.26 -4.22 113.62 126.07 1l4k n SER 291 Ca -0.12 1.22 0.09 0.00 -1.33 0.00 0.00 58.87 58.73 1l4k n SER 291 Cb 0.43 -1.62 0.54 0.00 -0.75 0.00 0.00 64.21 62.81 1l4k n SER 291 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l4k n ALA 292 N 0.56 2.40 -1.80 -1.46 0.00 -0.72 -4.71 120.51 114.78 1l4k n ALA 292 Ca 0.02 -0.11 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 1l4k n ALA 292 Cb 0.39 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 1l4k n ALA 292 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1l4k s GLU 293 N -2.00 4.53 0.21 0.00 2.56 -1.26 -4.94 118.70 117.80 1l4k s GLU 293 Ca 0.27 1.94 -0.15 0.00 0.00 0.00 0.00 54.97 57.04 1l4k s GLU 293 Cb 0.13 -3.16 0.24 0.00 2.00 0.00 0.00 34.13 33.33 1l4k s GLU 293 CO 0.21 0.05 1.61 -0.22 -0.56 0.00 0.00 175.26 176.34 1l4k h LYS 294 N 3.91 -0.04 0.00 4.30 3.64 -1.87 -1.60 116.57 124.91 1l4k h LYS 294 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1l4k h LYS 294 Cb 1.22 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1l4k h LYS 294 CO 0.68 -0.03 0.00 0.41 -2.27 0.00 0.00 179.45 178.24 1l4k n GLY 295 N -1.46 -0.89 0.08 5.01 0.00 -1.23 -4.23 105.19 102.47 1l4k n GLY 295 Ca 0.08 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1l4k n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4k h ALA 296 N 2.86 0.16 -0.64 4.61 0.00 -1.57 -2.40 119.26 122.28 1l4k h ALA 296 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1l4k h ALA 296 Cb 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1l4k h ALA 296 CO 0.00 -0.34 0.34 0.07 0.00 0.00 0.00 179.25 179.32 1l4k h ARG 297 N 0.15 0.60 -0.10 0.00 0.11 -1.81 -0.51 114.38 112.82 1l4k h ARG 297 Ca 0.05 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.08 1l4k h ARG 297 Cb 0.00 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 30.94 1l4k h ARG 297 CO -0.01 0.40 0.02 0.82 0.10 0.00 0.00 179.97 181.30 1l4k h ILE 298 N 0.62 1.20 -0.62 0.08 2.04 -1.83 -1.16 117.51 117.84 1l4k h ILE 298 Ca 0.30 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1l4k h ILE 298 Cb 0.22 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1l4k h ILE 298 CO -0.20 0.18 0.38 0.00 0.00 0.00 0.00 178.15 178.51 1l4k h ALA 299 N 0.80 0.79 -0.41 1.87 0.00 -1.18 -2.34 119.26 118.80 1l4k h ALA 299 Ca 0.03 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1l4k h ALA 299 Cb 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1l4k h ALA 299 CO 0.00 0.26 0.00 -0.07 0.00 0.00 0.00 179.25 179.44 1l4k h LEU 300 N 0.84 0.61 -0.60 0.00 3.38 -1.02 -2.58 115.31 115.94 1l4k h LEU 300 Ca 0.22 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1l4k h LEU 300 Cb -0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1l4k h LEU 300 CO -0.04 0.68 0.15 0.00 0.09 0.00 0.00 178.44 179.32 1l4k h ALA 301 N 1.39 0.80 0.00 1.53 0.00 -0.82 0.68 119.26 122.85 1l4k h ALA 301 Ca 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1l4k h ALA 301 Cb 0.38 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1l4k h ALA 301 CO 0.01 0.50 0.00 0.45 0.00 0.00 0.00 179.25 180.22 1l4k h HIS 302 N 0.88 0.00 -0.00 0.00 3.86 -1.19 -1.78 115.15 116.91 1l4k h HIS 302 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1l4k h HIS 302 Cb 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 1l4k h HIS 302 CO 0.02 0.00 -0.76 -0.11 0.86 0.00 0.00 177.93 177.95 1l4k n LEU 303 N -2.54 0.82 -3.65 2.43 7.94 -0.85 -4.97 117.00 116.19 1l4k n LEU 303 Ca 0.02 -0.29 -0.23 0.00 -1.11 0.00 0.00 56.01 54.40 1l4k n LEU 303 Cb 0.30 -0.11 0.06 0.00 0.53 0.00 0.00 43.42 44.21 1l4k n LEU 303 CO 0.24 0.20 0.11 -1.20 -1.11 0.00 0.00 177.39 175.64 1l4k n SER 304 N -1.44 -3.80 -4.34 1.96 7.64 0.13 -5.00 113.62 108.77 1l4k n SER 304 Ca 0.05 -0.67 -0.30 0.00 1.01 0.00 0.00 58.87 58.96 1l4k n SER 304 Cb 0.34 -4.60 -0.15 0.00 -1.01 0.00 0.00 64.21 58.79 1l4k n SER 304 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1l4k s MET 305 N -6.07 1.75 -0.27 1.43 -1.94 -0.58 -5.04 119.30 108.58 1l4k s MET 305 Ca 0.33 -1.12 0.02 0.00 -1.71 0.00 0.00 55.69 53.21 1l4k s MET 305 Cb -0.15 -1.95 0.07 0.00 2.01 0.00 0.00 34.83 34.81 1l4k s MET 305 CO 0.77 0.50 -0.04 -1.83 -0.01 0.00 0.00 175.02 174.41 1l4k s GLU 306 N -1.31 1.77 0.77 2.03 1.03 -1.26 -4.62 118.70 117.11 1l4k s GLU 306 Ca 0.12 -1.34 -0.15 0.00 0.03 0.00 0.00 54.97 53.63 1l4k s GLU 306 Cb -0.10 -2.81 0.04 0.00 -0.80 0.00 0.00 34.13 30.46 1l4k s GLU 306 CO 0.02 -0.69 1.09 -2.30 -1.33 0.00 0.00 175.26 172.06 1l4k n PRO 307 N 4.49 0.38 0.07 -4.83 -0.02 -1.26 -4.90 135.00 128.93 1l4k n PRO 307 Ca -0.09 0.20 -0.17 0.00 -2.02 0.00 0.00 63.50 61.42 1l4k n PRO 307 Cb 0.43 -2.34 -0.14 0.00 -0.02 0.00 0.00 33.50 31.42 1l4k n PRO 307 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1l4k h TYR 308 N -0.54 0.46 -3.31 6.00 0.05 -1.57 -3.47 116.97 114.59 1l4k h TYR 308 Ca -0.47 -0.33 -0.63 0.00 0.05 0.00 0.00 58.73 57.34 1l4k h TYR 308 Cb 1.32 -0.02 -0.21 0.00 1.01 0.00 0.00 36.73 38.83 1l4k h TYR 308 CO 0.43 1.36 -0.65 -0.51 -1.05 0.00 0.00 178.16 177.74 1l4k s LEU 309 N -7.00 3.34 -0.65 3.88 1.02 -0.78 -5.03 118.68 113.47 1l4k s LEU 309 Ca -0.08 -0.10 -0.02 0.00 0.02 0.00 0.00 54.13 53.95 1l4k s LEU 309 Cb 0.07 -1.82 0.17 0.00 0.02 0.00 0.00 46.19 44.63 1l4k s LEU 309 CO 0.86 0.16 0.46 -1.00 0.02 0.00 0.00 176.35 176.85 1l4k s HIS 310 N 0.40 3.42 -0.67 0.29 3.76 -1.26 -0.43 115.29 120.80 1l4k s HIS 310 Ca -0.03 -2.77 0.06 0.00 -0.15 0.00 0.00 55.06 52.17 1l4k s HIS 310 Cb -0.14 -3.18 0.09 0.00 1.11 0.00 0.00 32.58 30.46 1l4k s HIS 310 CO 0.02 -0.82 0.86 -1.33 -0.85 0.00 0.00 174.74 172.62 1l4k n MET 311 N 3.35 0.98 -2.68 1.40 2.81 -1.26 -4.98 117.12 116.73 1l4k n MET 311 Ca 0.09 -1.21 -0.18 0.00 -1.81 0.00 0.00 57.70 54.59 1l4k n MET 311 Cb 0.37 -1.13 0.00 0.00 -0.71 0.00 0.00 33.22 31.76 1l4k n MET 311 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1l4k n ALA 312 N 0.24 -0.81 -1.91 3.04 0.00 -1.26 -4.95 120.51 114.85 1l4k n ALA 312 Ca 0.05 0.15 -0.33 0.00 0.00 0.00 0.00 53.44 53.31 1l4k n ALA 312 Cb 0.22 -2.36 -0.07 0.00 0.00 0.00 0.00 19.45 17.25 1l4k n ALA 312 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1l4k s MET 313 N -5.31 4.18 -0.19 0.00 1.00 -1.26 -4.55 119.30 113.16 1l4k s MET 313 Ca 0.12 1.00 0.10 0.00 0.00 0.00 0.00 55.69 56.90 1l4k s MET 313 Cb -0.06 -2.27 0.27 0.00 0.00 0.00 0.00 34.83 32.77 1l4k s MET 313 CO 0.15 0.04 1.29 2.89 0.00 0.00 0.00 175.02 179.39 1l4k n ARG 314 N -0.52 0.82 0.04 2.03 1.85 -1.26 -1.75 116.66 117.88 1l4k n ARG 314 Ca 0.06 -1.36 -0.22 0.00 -1.00 0.00 0.00 57.85 55.32 1l4k n ARG 314 Cb 0.54 0.27 -0.14 0.00 -1.05 0.00 0.00 32.46 32.07 1l4k n ARG 314 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1l4k h LEU 315 N 0.76 0.52 0.00 2.89 5.85 -1.97 -3.46 115.31 119.91 1l4k h LEU 315 Ca -0.46 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.33 1l4k h LEU 315 Cb 1.37 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1l4k h LEU 315 CO -0.18 1.80 0.00 0.61 -0.34 0.00 0.00 178.44 180.33 1l4k n GLY 316 N 1.89 -0.39 3.91 3.75 0.00 -1.26 -4.96 105.19 108.13 1l4k n GLY 316 Ca -0.27 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1l4k n GLY 316 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l4k n GLU 317 N 0.00 0.00 -0.39 1.61 1.02 -0.66 -2.12 120.64 120.10 1l4k n GLU 317 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1l4k n GLU 317 Cb 0.00 -2.68 0.00 0.00 -0.02 0.00 0.00 31.44 28.74 1l4k n GLU 317 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l4k n GLY 318 N -2.00 0.78 0.33 0.62 0.00 -1.26 -4.33 105.19 99.33 1l4k n GLY 318 Ca 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 1l4k n GLY 318 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l4k h SER 319 N 0.00 0.94 -0.53 1.61 4.64 -1.76 -2.31 113.55 116.14 1l4k h SER 319 Ca 0.00 -0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.08 1l4k h SER 319 Cb 0.00 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.83 1l4k h SER 319 CO 0.00 0.86 -0.02 1.23 -0.87 0.00 0.00 176.83 178.02 1l4k h GLY 320 N 1.07 1.03 0.60 -0.77 0.00 -1.92 -1.93 103.07 101.15 1l4k h GLY 320 Ca 0.23 -0.78 0.05 0.00 0.00 0.00 0.00 47.33 46.83 1l4k h GLY 320 CO -0.02 0.71 0.04 0.00 0.00 0.00 0.00 176.54 177.27 1l4k h ALA 321 N 0.94 0.30 -0.46 3.60 0.00 -1.63 -1.59 119.26 120.43 1l4k h ALA 321 Ca 0.15 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1l4k h ALA 321 Cb 0.56 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1l4k h ALA 321 CO 0.03 -0.37 0.06 0.00 0.00 0.00 0.00 179.25 178.97 1l4k h ALA 322 N 1.24 1.25 0.00 0.00 0.00 -1.31 -2.29 119.26 118.14 1l4k h ALA 322 Ca 0.14 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1l4k h ALA 322 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1l4k h ALA 322 CO -0.21 0.51 -0.28 1.25 0.00 0.00 0.00 179.25 180.53 1l4k h LEU 323 N 0.69 0.00 0.00 0.00 5.85 -0.64 -2.74 115.31 118.47 1l4k h LEU 323 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1l4k h LEU 323 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1l4k h LEU 323 CO 0.01 0.28 -0.49 0.00 -0.34 0.00 0.00 178.44 177.89 1l4k n ALA 324 N -2.39 3.52 -0.24 1.25 0.00 -0.66 -4.27 120.51 117.73 1l4k n ALA 324 Ca -0.02 -0.35 0.11 0.00 0.00 0.00 0.00 53.44 53.19 1l4k n ALA 324 Cb 0.36 -1.13 0.38 0.00 0.00 0.00 0.00 19.45 19.06 1l4k n ALA 324 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1l4k h MET 325 N 0.00 0.67 0.00 0.00 2.86 -1.16 -0.67 114.93 116.63 1l4k h MET 325 Ca 0.00 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1l4k h MET 325 Cb 0.50 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1l4k h MET 325 CO 0.00 0.44 -0.15 -1.35 1.06 0.00 0.00 176.91 176.91 1l4k h PRO 326 N 0.69 0.00 -0.38 -0.22 0.11 -1.78 -1.97 132.00 128.45 1l4k h PRO 326 Ca 0.41 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.36 1l4k h PRO 326 Cb 0.61 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 1l4k h PRO 326 CO -0.17 0.15 -0.36 0.82 -0.21 0.00 0.00 178.00 178.23 1l4k h ILE 327 N 0.00 1.28 -0.53 4.15 2.04 -1.39 -0.16 117.51 122.90 1l4k h ILE 327 Ca -0.00 -1.53 -0.05 0.00 1.00 0.00 0.00 64.86 64.28 1l4k h ILE 327 Cb 0.32 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1l4k h ILE 327 CO 0.02 0.51 0.15 0.58 0.00 0.00 0.00 178.15 179.41 1l4k h VAL 328 N 0.72 1.24 0.00 1.67 2.07 -1.21 -2.02 116.25 118.72 1l4k h VAL 328 Ca 0.06 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 1l4k h VAL 328 Cb 0.95 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1l4k h VAL 328 CO 0.09 0.30 -0.32 -0.33 0.02 0.00 0.00 177.57 177.33 1l4k h GLU 329 N 0.73 0.00 -0.49 1.57 5.08 -1.33 -2.64 114.58 117.51 1l4k h GLU 329 Ca 0.17 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 1l4k h GLU 329 Cb 0.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1l4k h GLU 329 CO -0.00 0.32 -0.06 0.00 -1.00 0.00 0.00 179.01 178.27 1l4k h ALA 330 N 1.68 0.98 -0.26 3.43 0.00 -0.33 -0.36 119.26 124.40 1l4k h ALA 330 Ca -0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1l4k h ALA 330 Cb 0.61 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1l4k h ALA 330 CO 0.04 0.61 -0.21 0.00 0.00 0.00 0.00 179.25 179.70 1l4k h ALA 331 N 1.15 1.16 -0.22 0.00 0.00 -1.07 -0.43 119.26 119.86 1l4k h ALA 331 Ca 0.14 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1l4k h ALA 331 Cb 0.55 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1l4k h ALA 331 CO 0.03 0.53 -0.30 0.00 0.00 0.00 0.00 179.25 179.51 1l4k h ALA 333 N 0.63 1.07 0.18 0.00 0.00 -0.88 -0.82 119.26 119.44 1l4k h ALA 333 Ca 0.02 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1l4k h ALA 333 Cb 0.88 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1l4k h ALA 333 CO 0.07 0.65 -0.20 1.98 0.00 0.00 0.00 179.25 181.75 1l4k h MET 334 N 1.19 -0.40 -0.62 0.00 -1.53 -1.01 0.16 114.93 112.71 1l4k h MET 334 Ca 0.28 0.03 0.05 0.00 -3.44 0.00 0.00 59.70 56.62 1l4k h MET 334 Cb 0.13 0.09 -0.05 0.00 -0.55 0.00 0.00 31.60 31.22 1l4k h MET 334 CO -0.03 -0.27 0.34 0.35 0.14 0.00 0.00 176.91 177.44 1l4k h PHE 335 N -0.42 0.63 0.00 1.39 3.57 -1.02 -2.81 116.94 118.29 1l4k h PHE 335 Ca 0.01 0.02 -0.30 0.00 3.53 0.00 0.00 57.97 61.23 1l4k h PHE 335 Cb 0.40 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 1l4k h PHE 335 CO -0.16 0.32 -1.76 0.72 -2.23 0.00 0.00 178.31 175.20 1l4k n HIS 336 N -4.80 0.94 0.20 0.41 8.25 -0.35 -4.61 115.22 115.26 1l4k n HIS 336 Ca 0.07 0.34 0.10 0.00 -0.26 0.00 0.00 57.72 57.97 1l4k n HIS 336 Cb 0.15 -1.17 -0.15 0.00 1.12 0.00 0.00 29.99 29.93 1l4k n HIS 336 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1l4k n ASN 337 N -3.03 0.37 -4.78 0.41 5.03 0.54 -4.98 115.26 108.82 1l4k n ASN 337 Ca -0.18 -0.21 -0.35 0.00 0.87 0.00 0.00 54.58 54.71 1l4k n ASN 337 Cb 1.06 1.75 -0.01 0.00 -1.02 0.00 0.00 39.78 41.56 1l4k n ASN 337 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1l4k s MET 338 N -3.34 3.47 0.91 3.52 -1.94 -1.06 -5.04 119.30 115.82 1l4k s MET 338 Ca -0.04 1.53 -0.15 0.00 -1.71 0.00 0.00 55.69 55.31 1l4k s MET 338 Cb 0.14 -2.03 0.21 0.00 2.01 0.00 0.00 34.83 35.16 1l4k s MET 338 CO 0.86 -0.73 1.22 0.41 -0.01 0.00 0.00 175.02 176.77 1l4k n GLY 339 N 0.00 -1.52 3.44 -0.03 0.00 -1.26 -4.87 105.19 100.96 1l4k n GLY 339 Ca 0.11 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 1l4k n GLY 339 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l4k s GLU 340 N -5.67 1.96 0.14 1.61 2.02 -1.26 -0.85 118.70 116.65 1l4k s GLU 340 Ca 0.69 -1.05 -0.21 0.00 0.02 0.00 0.00 54.97 54.43 1l4k s GLU 340 Cb -0.02 -2.14 0.01 0.00 0.10 0.00 0.00 34.13 32.08 1l4k s GLU 340 CO 0.49 0.52 1.66 -0.07 0.02 0.00 0.00 175.26 177.88 1l4k h LEU 341 N 4.42 -0.50 -1.54 1.80 3.38 -1.26 -2.27 115.31 119.33 1l4k h LEU 341 Ca -0.48 0.10 0.12 0.00 0.09 0.00 0.00 57.88 57.71 1l4k h LEU 341 Cb 1.16 0.25 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 1l4k h LEU 341 CO 0.46 -0.20 0.47 0.00 0.09 0.00 0.00 178.44 179.27 1l4k h ALA 342 N 0.96 1.99 0.00 1.53 0.00 -1.79 -0.28 119.26 121.66 1l4k h ALA 342 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1l4k h ALA 342 Cb 0.34 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1l4k h ALA 342 CO -0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 179.25 178.79 1l4k h ALA 343 N 1.65 1.00 -0.53 0.00 0.00 -1.79 -2.53 119.26 117.07 1l4k h ALA 343 Ca 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1l4k h ALA 343 Cb 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1l4k h ALA 343 CO -0.11 0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.58 1l4k n SER 344 N -3.10 3.43 -3.49 0.00 7.64 -0.16 -4.96 113.62 112.98 1l4k n SER 344 Ca 0.01 -1.99 -0.24 0.00 1.01 0.00 0.00 58.87 57.66 1l4k n SER 344 Cb 0.31 -0.35 0.07 0.00 -1.01 0.00 0.00 64.21 63.23 1l4k n SER 344 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1l4k n ASN 345 N 1.10 -6.31 -4.54 6.43 5.03 -0.95 -4.97 115.26 111.05 1l4k n ASN 345 Ca 0.18 -0.50 -0.36 0.00 0.87 0.00 0.00 54.58 54.77 1l4k n ASN 345 Cb 0.52 -4.99 -0.11 0.00 -1.02 0.00 0.00 39.78 34.18 1l4k n ASN 345 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1l4k s ILE 346 N -3.29 4.67 -0.17 2.41 1.01 -0.94 -5.04 121.20 119.84 1l4k s ILE 346 Ca 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.13 1l4k s ILE 346 Cb -0.24 -3.17 0.01 0.00 0.01 0.00 0.00 42.46 39.08 1l4k s ILE 346 CO 0.66 0.36 -0.17 -0.69 0.00 0.00 0.00 174.94 175.10 1l4k s VAL 347 N 1.23 2.39 0.08 2.92 1.01 -1.26 -4.46 120.40 122.31 1l4k s VAL 347 Ca 0.05 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.26 1l4k s VAL 347 Cb -0.14 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1l4k s VAL 347 CO 0.04 0.52 -0.15 -0.76 0.00 0.00 0.00 175.10 174.75 1l4k s LEU 348 N 1.12 2.78 0.00 3.92 1.43 -1.26 -5.23 118.68 121.44 1l4k s LEU 348 Ca 0.00 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1l4k s LEU 348 Cb -0.14 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.45 1l4k s LEU 348 CO -0.06 0.22 0.31 -2.65 0.23 0.00 0.00 176.35 174.39