#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j1d s LYS 38 N 0.00 3.13 -0.32 1.97 1.02 -1.26 -5.09 119.74 119.20 1j1d s LYS 38 Ca 0.00 0.82 -0.09 0.00 0.02 0.00 0.00 55.97 56.71 1j1d s LYS 38 Cb 0.00 -2.02 0.19 0.00 -0.52 0.00 0.00 37.83 35.47 1j1d s LYS 38 CO 0.00 -0.92 1.03 -1.54 -0.92 0.00 0.00 175.35 173.00 1j1d s SER 39 N -3.99 -0.41 -0.12 2.83 1.04 -1.26 -5.15 113.70 106.64 1j1d s SER 39 Ca 0.57 -0.10 -0.42 0.00 0.48 0.00 0.00 55.95 56.49 1j1d s SER 39 Cb -0.13 0.82 -0.20 0.00 0.10 0.00 0.00 66.02 66.62 1j1d s SER 39 CO 0.54 -0.06 1.22 0.29 0.98 0.00 0.00 173.24 176.22 1j1d n LYS 40 N 4.31 0.06 -4.63 4.02 5.02 -1.26 -4.97 118.16 120.71 1j1d n LYS 40 Ca 0.07 0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 56.10 1j1d n LYS 40 Cb 0.61 -1.53 -0.10 0.00 -0.02 0.00 0.00 35.03 33.99 1j1d n LYS 40 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1j1d s ILE 41 N 0.81 1.48 -0.43 -0.18 -5.25 -1.26 -5.06 121.20 111.31 1j1d s ILE 41 Ca 0.94 -2.00 -0.40 0.00 -0.99 0.00 0.00 60.65 58.21 1j1d s ILE 41 Cb -1.31 -2.65 -0.15 0.00 2.95 0.00 0.00 42.46 41.30 1j1d s ILE 41 CO 0.63 0.00 2.17 -0.24 -1.79 0.00 0.00 174.94 175.71 1j1d n SER 42 N -1.05 1.40 0.00 4.36 2.88 -1.26 -4.77 113.62 115.18 1j1d n SER 42 Ca -0.09 0.55 0.05 0.00 -1.33 0.00 0.00 58.87 58.04 1j1d n SER 42 Cb 0.67 -1.07 0.22 0.00 -0.75 0.00 0.00 64.21 63.28 1j1d n SER 42 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1j1d n ALA 43 N 8.63 1.55 0.56 -1.46 0.00 -1.26 0.05 120.51 128.59 1j1d n ALA 43 Ca 0.49 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 54.00 1j1d n ALA 43 Cb 0.09 -1.15 0.09 0.00 0.00 0.00 0.00 19.45 18.48 1j1d n ALA 43 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1j1d n SER 44 N -1.34 0.65 -0.00 0.00 7.64 -1.26 -3.94 113.62 115.36 1j1d n SER 44 Ca 0.04 -0.05 -0.15 0.00 1.01 0.00 0.00 58.87 59.72 1j1d n SER 44 Cb 0.08 0.50 -0.14 0.00 -1.01 0.00 0.00 64.21 63.65 1j1d n SER 44 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1j1d h ARG 45 N 0.00 0.15 -0.21 1.43 2.43 -0.73 -3.23 114.38 114.22 1j1d h ARG 45 Ca 0.00 -0.25 0.05 0.00 -0.81 0.00 0.00 59.98 58.97 1j1d h ARG 45 Cb 0.74 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.31 1j1d h ARG 45 CO 0.00 0.89 -0.41 0.87 -1.51 0.00 0.00 179.97 179.81 1j1d h LYS 46 N 0.04 -0.41 0.00 0.20 1.57 -1.57 1.62 116.57 118.02 1j1d h LYS 46 Ca -0.35 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1j1d h LYS 46 Cb 2.02 0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.43 1j1d h LYS 46 CO 0.09 -0.28 0.03 1.25 -0.57 0.00 0.00 179.45 179.97 1j1d h LEU 47 N -0.43 0.00 0.16 2.94 6.46 -1.71 0.40 115.31 123.13 1j1d h LEU 47 Ca 0.10 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.61 1j1d h LEU 47 Cb 0.60 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.55 1j1d h LEU 47 CO -0.44 0.00 -1.13 -0.61 -0.62 0.00 0.00 178.44 175.63 1j1d h GLN 48 N 0.00 0.33 0.18 1.25 4.15 0.21 -2.95 115.11 118.28 1j1d h GLN 48 Ca 0.00 -0.56 -0.30 0.00 0.77 0.00 0.00 58.65 58.55 1j1d h GLN 48 Cb 0.05 0.21 0.03 0.00 0.21 0.00 0.00 27.48 27.99 1j1d h GLN 48 CO 0.00 1.27 -1.29 -0.07 -1.93 0.00 0.00 178.83 176.81 1j1d h LEU 49 N -0.25 0.83 -0.67 -2.39 3.38 0.21 -2.95 115.31 113.47 1j1d h LEU 49 Ca -0.22 -0.88 -0.05 0.00 0.09 0.00 0.00 57.88 56.83 1j1d h LEU 49 Cb 1.78 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.24 1j1d h LEU 49 CO 0.15 1.63 0.23 0.11 0.09 0.00 0.00 178.44 180.65 1j1d h LYS 50 N 0.15 1.02 -0.70 1.13 1.57 -0.48 0.64 116.57 119.91 1j1d h LYS 50 Ca -0.21 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.32 1j1d h LYS 50 Cb 1.99 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 34.11 1j1d h LYS 50 CO 0.24 0.87 0.26 1.15 -0.57 0.00 0.00 179.45 181.40 1j1d h THR 51 N 0.96 1.25 -0.23 -0.16 2.02 -1.61 -2.31 112.91 112.81 1j1d h THR 51 Ca 0.22 -0.81 -0.18 0.00 0.77 0.00 0.00 66.41 66.42 1j1d h THR 51 Cb 0.26 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1j1d h THR 51 CO -0.01 0.32 -0.56 -0.07 0.37 0.00 0.00 175.52 175.57 1j1d h LEU 52 N 1.00 0.80 -1.65 2.58 3.38 -1.29 -1.32 115.31 118.82 1j1d h LEU 52 Ca 0.23 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 57.82 1j1d h LEU 52 Cb 0.24 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1j1d h LEU 52 CO -0.02 1.20 0.32 -0.07 0.09 0.00 0.00 178.44 179.96 1j1d h LEU 53 N 0.55 0.38 0.06 1.67 3.38 0.57 -0.82 115.31 121.10 1j1d h LEU 53 Ca 0.01 -0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.69 1j1d h LEU 53 Cb 1.14 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1j1d h LEU 53 CO 0.12 0.25 -1.52 -0.07 0.09 0.00 0.00 178.44 177.31 1j1d h LEU 54 N 0.44 0.20 -1.82 1.67 3.38 -1.28 -2.90 115.31 115.00 1j1d h LEU 54 Ca 0.21 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1j1d h LEU 54 Cb 0.26 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1j1d h LEU 54 CO -0.05 1.27 -0.12 -0.61 0.09 0.00 0.00 178.44 179.01 1j1d h GLN 55 N 0.04 0.00 0.03 1.13 4.15 -0.50 -0.06 115.11 119.88 1j1d h GLN 55 Ca -0.23 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.19 1j1d h GLN 55 Cb 1.97 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.66 1j1d h GLN 55 CO 0.13 0.12 -0.01 0.97 -1.93 0.00 0.00 178.83 178.11 1j1d h ILE 56 N 0.00 0.93 -0.89 2.39 -0.00 -1.23 -2.79 117.51 115.91 1j1d h ILE 56 Ca -0.00 -1.62 0.23 0.00 -0.00 0.00 0.00 64.86 63.47 1j1d h ILE 56 Cb 0.24 1.73 -0.05 0.00 -0.00 0.00 0.00 36.82 38.73 1j1d h ILE 56 CO 0.02 0.30 0.61 0.00 -0.00 0.00 0.00 178.15 179.08 1j1d h ALA 57 N -0.45 2.52 0.05 0.18 0.00 -1.35 0.66 119.26 120.86 1j1d h ALA 57 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1j1d h ALA 57 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1j1d h ALA 57 CO 0.01 -0.79 -0.02 -0.22 0.00 0.00 0.00 179.25 178.22 1j1d h LYS 58 N 0.20 -0.07 -0.05 0.00 1.63 -1.05 0.54 116.57 117.78 1j1d h LYS 58 Ca 0.45 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.29 1j1d h LYS 58 Cb 1.43 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 33.02 1j1d h LYS 58 CO -0.10 0.09 -0.42 1.96 -3.45 0.00 0.00 179.45 177.53 1j1d h GLN 59 N -0.21 -0.52 -0.37 1.90 4.20 0.53 -2.40 115.11 118.23 1j1d h GLN 59 Ca -0.01 0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.82 1j1d h GLN 59 Cb 0.18 0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.01 1j1d h GLN 59 CO 0.01 -0.35 -0.15 0.93 -0.67 0.00 0.00 178.83 178.61 1j1d h GLU 60 N -0.54 -0.07 -0.71 1.46 5.08 -0.88 -0.58 114.58 118.33 1j1d h GLU 60 Ca 0.06 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.54 1j1d h GLU 60 Cb 0.64 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.82 1j1d h GLU 60 CO -0.35 -0.05 0.28 1.25 -1.00 0.00 0.00 179.01 179.15 1j1d h LEU 61 N -0.07 0.27 -0.82 1.33 5.85 -0.42 0.43 115.31 121.87 1j1d h LEU 61 Ca 0.18 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1j1d h LEU 61 Cb 0.35 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1j1d h LEU 61 CO -0.42 0.12 -0.03 -0.08 -0.34 0.00 0.00 178.44 177.69 1j1d h GLU 62 N 0.44 0.00 0.01 1.25 4.57 -0.96 -1.91 114.58 117.98 1j1d h GLU 62 Ca 0.38 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.46 1j1d h GLU 62 Cb 0.53 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1j1d h GLU 62 CO -0.37 0.03 -0.38 -0.09 -1.18 0.00 0.00 179.01 177.02 1j1d h ARG 63 N 0.00 0.24 -0.90 1.92 2.43 0.10 -1.88 114.38 116.29 1j1d h ARG 63 Ca -0.00 -0.27 0.08 0.00 -0.81 0.00 0.00 59.98 58.98 1j1d h ARG 63 Cb 0.74 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 30.30 1j1d h ARG 63 CO 0.00 1.00 0.55 1.49 -1.51 0.00 0.00 179.97 181.50 1j1d h GLU 64 N -0.40 0.93 -0.49 0.20 4.81 -0.14 -1.83 114.58 117.65 1j1d h GLU 64 Ca -0.05 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.02 1j1d h GLU 64 Cb 1.13 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 1j1d h GLU 64 CO 0.07 0.61 -0.12 0.00 -0.73 0.00 0.00 179.01 178.85 1j1d h ALA 65 N 1.46 0.86 0.00 2.92 0.00 -1.32 -1.74 119.26 121.44 1j1d h ALA 65 Ca 0.42 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1j1d h ALA 65 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1j1d h ALA 65 CO -0.21 0.65 -0.29 1.49 0.00 0.00 0.00 179.25 180.88 1j1d h GLU 66 N 0.82 0.00 -0.00 0.00 4.57 -0.55 -1.69 114.58 117.73 1j1d h GLU 66 Ca 0.13 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.13 1j1d h GLU 66 Cb 0.65 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1j1d h GLU 66 CO 0.05 0.29 -0.82 0.93 -1.18 0.00 0.00 179.01 178.28 1j1d h GLU 67 N 0.00 0.08 -0.73 1.92 5.08 -1.02 -2.75 114.58 117.16 1j1d h GLU 67 Ca -0.00 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1j1d h GLU 67 Cb 0.55 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 1j1d h GLU 67 CO 0.04 0.85 0.38 -0.09 -1.00 0.00 0.00 179.01 179.19 1j1d h ARG 68 N 0.04 1.04 -0.73 2.33 2.43 -0.45 0.42 114.38 119.45 1j1d h ARG 68 Ca -0.02 -0.13 0.07 0.00 -0.81 0.00 0.00 59.98 59.08 1j1d h ARG 68 Cb 1.44 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 30.75 1j1d h ARG 68 CO 0.11 0.79 0.48 0.00 -1.51 0.00 0.00 179.97 179.85 1j1d h ARG 69 N 1.02 0.74 0.62 0.20 -0.00 -1.15 -0.18 114.38 115.62 1j1d h ARG 69 Ca 0.26 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.98 59.66 1j1d h ARG 69 Cb 0.07 -0.17 0.01 0.00 0.00 0.00 0.00 29.97 29.88 1j1d h ARG 69 CO -0.04 0.49 -0.30 0.78 0.00 0.00 0.00 179.97 180.90 1j1d h GLY 70 N 0.76 -0.87 0.31 0.04 0.00 -0.10 -1.32 103.07 101.88 1j1d h GLY 70 Ca 0.32 0.32 0.08 0.00 0.00 0.00 0.00 47.33 48.05 1j1d h GLY 70 CO -0.11 -0.32 -0.01 0.83 0.00 0.00 0.00 176.54 176.93 1j1d h GLU 71 N -1.13 0.09 -0.36 4.80 5.08 -0.11 -0.24 114.58 122.71 1j1d h GLU 71 Ca -0.09 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1j1d h GLU 71 Cb 0.68 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1j1d h GLU 71 CO 0.14 0.06 0.16 -0.22 -1.00 0.00 0.00 179.01 178.15 1j1d h LYS 72 N 0.10 0.50 -0.34 2.33 3.64 -1.10 0.14 116.57 121.84 1j1d h LYS 72 Ca 0.21 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.37 1j1d h LYS 72 Cb 0.30 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1j1d h LYS 72 CO -0.35 0.41 -0.42 0.78 -2.27 0.00 0.00 179.45 177.60 1j1d h GLY 73 N 0.64 0.94 0.94 5.01 0.00 0.10 -1.27 103.07 109.43 1j1d h GLY 73 Ca 0.13 -0.98 -0.12 0.00 0.00 0.00 0.00 47.33 46.36 1j1d h GLY 73 CO -0.02 0.88 -0.32 3.21 0.00 0.00 0.00 176.54 180.30 1j1d h ARG 74 N 0.70 0.64 -0.28 4.80 3.08 -0.63 -3.01 114.38 119.67 1j1d h ARG 74 Ca 0.05 -0.37 0.06 0.00 0.07 0.00 0.00 59.98 59.79 1j1d h ARG 74 Cb 1.00 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.02 1j1d h ARG 74 CO 0.10 0.98 -0.07 0.00 -1.07 0.00 0.00 179.97 179.91 1j1d h ALA 75 N 0.66 0.19 0.00 0.04 0.00 -0.64 -0.94 119.26 118.57 1j1d h ALA 75 Ca 0.03 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1j1d h ALA 75 Cb 0.90 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1j1d h ALA 75 CO 0.07 -0.46 0.00 -0.07 0.00 0.00 0.00 179.25 178.79 1j1d h LEU 76 N 0.00 0.00 0.00 0.00 3.38 -1.25 -1.28 115.31 116.17 1j1d h LEU 76 Ca 0.13 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 1j1d h LEU 76 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1j1d h LEU 76 CO -0.28 0.00 -0.83 -1.28 0.09 0.00 0.00 178.44 176.14 1j1d h SER 77 N 0.00 0.00 0.06 -0.43 0.87 -1.04 -2.80 113.55 110.22 1j1d h SER 77 Ca 0.00 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.21 1j1d h SER 77 Cb 0.23 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 1j1d h SER 77 CO 0.00 0.75 -1.97 0.35 -0.53 0.00 0.00 176.83 175.43 1j1d n THR 78 N -3.26 1.64 0.29 2.23 -2.24 -0.82 -2.98 114.28 109.15 1j1d n THR 78 Ca -0.00 -0.45 0.15 0.00 -2.27 0.00 0.00 64.05 61.47 1j1d n THR 78 Cb 0.85 -1.77 0.50 0.00 -2.10 0.00 0.00 70.33 67.81 1j1d n THR 78 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1j1d h ARG 79 N -0.33 0.00 -1.46 -0.78 3.08 -1.42 -3.33 114.38 110.14 1j1d h ARG 79 Ca -0.47 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.17 1j1d h ARG 79 Cb 1.78 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 31.45 1j1d h ARG 79 CO -0.08 0.00 -1.13 0.00 -1.07 0.00 0.00 179.97 177.69 1j1d n ALA 80 N -2.05 2.34 -1.92 0.04 0.00 -1.05 -5.06 120.51 112.80 1j1d n ALA 80 Ca 0.02 -3.12 -0.42 0.00 0.00 0.00 0.00 53.44 49.92 1j1d n ALA 80 Cb 0.37 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 1j1d n ALA 80 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1j1d s GLN 81 N -2.44 4.21 0.24 0.00 -2.07 -1.16 -4.72 119.66 113.73 1j1d s GLN 81 Ca 0.34 2.37 -0.12 0.00 -1.82 0.00 0.00 55.36 56.12 1j1d s GLN 81 Cb 0.39 -3.21 -0.09 0.00 -1.09 0.00 0.00 33.01 29.01 1j1d s GLN 81 CO -0.04 -0.63 0.03 -2.30 -1.32 0.00 0.00 175.29 171.04 1j1d n PRO 82 N 4.17 0.00 -2.53 9.60 -0.02 -1.26 -4.93 135.00 140.03 1j1d n PRO 82 Ca 0.14 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.19 1j1d n PRO 82 Cb 0.39 -0.59 -0.02 0.00 -0.02 0.00 0.00 33.50 33.26 1j1d n PRO 82 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1j1d s LEU 83 N 2.61 4.17 -0.29 2.45 2.96 -1.26 -5.02 118.68 124.29 1j1d s LEU 83 Ca 0.35 1.58 -0.01 0.00 -0.22 0.00 0.00 54.13 55.82 1j1d s LEU 83 Cb -0.36 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 42.83 1j1d s LEU 83 CO 0.37 -0.69 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.00 1j1d s GLU 84 N 3.15 2.44 0.00 1.98 2.56 -1.26 -4.93 118.70 122.63 1j1d s GLU 84 Ca 0.50 -1.26 0.17 0.00 0.00 0.00 0.00 54.97 54.39 1j1d s GLU 84 Cb -0.19 -3.15 -0.01 0.00 2.00 0.00 0.00 34.13 32.78 1j1d s GLU 84 CO 0.12 -0.61 0.89 1.28 -0.56 0.00 0.00 175.26 176.39 1j1d n LEU 85 N 4.61 1.68 -4.71 2.70 4.77 -1.26 -4.98 117.00 119.81 1j1d n LEU 85 Ca -0.13 -0.76 -0.42 0.00 -0.03 0.00 0.00 56.01 54.67 1j1d n LEU 85 Cb 0.43 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1j1d n LEU 85 CO 0.26 0.32 1.33 0.00 -1.33 0.00 0.00 177.39 177.97 1j1d s ALA 86 N -2.02 3.80 0.00 -1.18 0.00 -1.26 -4.06 121.76 117.04 1j1d s ALA 86 Ca 0.14 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1j1d s ALA 86 Cb 0.14 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1j1d s ALA 86 CO 0.44 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.65 1j1d n GLY 87 N 3.95 1.95 0.00 0.00 0.00 -1.26 -5.11 105.19 104.72 1j1d n GLY 87 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1j1d n GLY 87 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1j1d n LEU 88 N 0.00 0.00 -4.88 0.99 0.00 -1.26 -5.17 117.00 106.68 1j1d n LEU 88 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 56.01 55.71 1j1d n LEU 88 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 43.42 43.61 1j1d n LEU 88 CO 0.00 0.00 0.84 -0.83 0.00 0.00 0.00 177.39 177.40 1j1d s GLY 89 N 0.00 1.75 0.16 -3.96 0.00 -1.26 -4.68 107.32 99.33 1j1d s GLY 89 Ca 0.00 -1.15 0.08 0.00 0.00 0.00 0.00 44.72 43.65 1j1d s GLY 89 CO 0.00 -0.37 0.69 0.33 0.00 0.00 0.00 173.10 173.75 1j1d n PHE 90 N -3.89 0.48 -0.07 1.90 7.35 -1.26 -1.85 117.46 120.12 1j1d n PHE 90 Ca 0.15 0.52 -0.12 0.00 -0.76 0.00 0.00 57.45 57.24 1j1d n PHE 90 Cb 0.59 -0.95 -0.05 0.00 0.35 0.00 0.00 39.48 39.42 1j1d n PHE 90 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1j1d h ALA 91 N 0.88 0.28 0.00 3.13 0.00 -1.98 -1.81 119.26 119.75 1j1d h ALA 91 Ca 0.36 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1j1d h ALA 91 Cb 0.92 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1j1d h ALA 91 CO -0.35 0.07 -0.81 0.93 0.00 0.00 0.00 179.25 179.09 1j1d h GLU 92 N 0.11 0.00 -0.23 0.00 4.39 -1.72 -2.55 114.58 114.59 1j1d h GLU 92 Ca 0.05 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.59 1j1d h GLU 92 Cb 0.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1j1d h GLU 92 CO 0.02 0.81 -0.51 1.25 -1.16 0.00 0.00 179.01 179.42 1j1d h LEU 93 N 0.00 0.69 -1.62 1.33 5.85 -1.55 0.16 115.31 120.17 1j1d h LEU 93 Ca -0.01 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 1j1d h LEU 93 Cb 1.61 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 1j1d h LEU 93 CO 0.11 1.08 -0.20 -0.61 -0.34 0.00 0.00 178.44 178.48 1j1d h GLN 94 N 0.49 0.00 0.16 1.25 4.15 -1.27 -0.61 115.11 119.28 1j1d h GLN 94 Ca 0.02 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.15 1j1d h GLN 94 Cb 1.06 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.76 1j1d h GLN 94 CO 0.10 0.20 -1.34 0.22 -1.93 0.00 0.00 178.83 176.08 1j1d h ASP 95 N 0.00 0.51 -0.66 -0.69 1.82 -0.96 -3.25 116.42 113.19 1j1d h ASP 95 Ca -0.00 -0.57 -0.07 0.00 -0.39 0.00 0.00 57.03 56.00 1j1d h ASP 95 Cb 0.35 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 40.17 1j1d h ASP 95 CO 0.03 1.45 0.12 0.25 -1.61 0.00 0.00 179.24 179.47 1j1d h LEU 96 N 0.09 1.03 -0.31 2.28 5.85 0.19 -2.54 115.31 121.90 1j1d h LEU 96 Ca -0.18 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.30 1j1d h LEU 96 Cb 2.02 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.76 1j1d h LEU 96 CO 0.21 1.02 0.18 0.00 -0.34 0.00 0.00 178.44 179.52 1j1d h ALA 97 N 1.05 0.39 -0.48 1.25 0.00 -1.24 -1.25 119.26 118.98 1j1d h ALA 97 Ca 0.20 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1j1d h ALA 97 Cb 0.42 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1j1d h ALA 97 CO 0.01 -0.19 0.32 0.00 0.00 0.00 0.00 179.25 179.39 1j1d h ARG 98 N 0.37 0.58 -0.51 0.00 3.08 -1.57 0.37 114.38 116.71 1j1d h ARG 98 Ca 0.12 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.04 1j1d h ARG 98 Cb 0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1j1d h ARG 98 CO -0.06 0.39 -0.08 1.96 -1.07 0.00 0.00 179.97 181.11 1j1d h GLN 99 N 0.60 0.95 -0.49 0.04 4.20 -0.92 -1.85 115.11 117.65 1j1d h GLN 99 Ca 0.18 -0.34 -0.10 0.00 0.06 0.00 0.00 58.65 58.45 1j1d h GLN 99 Cb -0.00 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1j1d h GLN 99 CO -0.04 1.01 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.97 1j1d h LEU 100 N 0.81 0.92 -0.98 1.46 3.38 -0.04 -0.54 115.31 120.32 1j1d h LEU 100 Ca 0.13 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1j1d h LEU 100 Cb 0.63 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1j1d h LEU 100 CO 0.04 1.05 0.65 -0.74 0.09 0.00 0.00 178.44 179.53 1j1d h HIS 101 N 0.77 1.22 -0.30 1.13 2.76 -0.19 0.13 115.15 120.68 1j1d h HIS 101 Ca 0.13 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.16 1j1d h HIS 101 Cb 0.63 -0.41 -0.00 0.00 1.55 0.00 0.00 27.41 29.18 1j1d h HIS 101 CO 0.05 0.75 -0.47 0.00 -1.30 0.00 0.00 177.93 176.96 1j1d h ALA 102 N 1.37 0.46 -0.73 5.26 0.00 -1.14 -2.97 119.26 121.52 1j1d h ALA 102 Ca 0.37 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1j1d h ALA 102 Cb -0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1j1d h ALA 102 CO -0.09 0.62 0.41 -0.09 0.00 0.00 0.00 179.25 180.11 1j1d h ARG 103 N 0.63 1.01 -0.27 0.00 2.43 -0.58 0.09 114.38 117.68 1j1d h ARG 103 Ca 0.03 -0.11 0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1j1d h ARG 103 Cb 1.07 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 30.36 1j1d h ARG 103 CO 0.11 0.74 -0.09 0.28 -1.51 0.00 0.00 179.97 179.50 1j1d h VAL 104 N 1.00 0.69 -0.70 0.20 2.07 -0.67 0.90 116.25 119.73 1j1d h VAL 104 Ca 0.26 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.75 1j1d h VAL 104 Cb 0.01 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1j1d h VAL 104 CO -0.04 0.00 0.33 0.44 0.02 0.00 0.00 177.57 178.32 1j1d h ASP 105 N -0.03 0.93 0.02 0.57 3.32 -1.25 -0.91 116.42 119.07 1j1d h ASP 105 Ca 0.13 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1j1d h ASP 105 Cb 0.23 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1j1d h ASP 105 CO -0.30 0.80 -0.01 0.50 -1.72 0.00 0.00 179.24 178.52 1j1d h LYS 106 N 0.98 -0.03 -0.03 3.56 1.63 -0.24 -2.75 116.57 119.69 1j1d h LYS 106 Ca 0.24 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.94 1j1d h LYS 106 Cb 0.13 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 1j1d h LYS 106 CO -0.03 -0.02 -0.46 0.28 -3.45 0.00 0.00 179.45 175.78 1j1d h VAL 107 N -0.03 1.33 0.00 2.00 2.07 -0.69 -2.54 116.25 118.39 1j1d h VAL 107 Ca -0.00 -1.59 -0.08 0.00 0.82 0.00 0.00 66.70 65.84 1j1d h VAL 107 Cb 0.02 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1j1d h VAL 107 CO 0.00 0.46 -0.37 -0.78 0.02 0.00 0.00 177.57 176.91 1j1d h ASP 108 N 0.06 0.00 -0.17 0.57 -0.00 -0.93 -0.25 116.42 115.70 1j1d h ASP 108 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.03 56.86 1j1d h ASP 108 Cb 0.83 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 40.17 1j1d h ASP 108 CO 0.06 0.37 -0.57 -0.08 -0.00 0.00 0.00 179.24 179.03 1j1d h GLU 109 N 0.00 0.69 -0.80 0.28 4.81 -1.20 -0.18 114.58 118.18 1j1d h GLU 109 Ca -0.00 -0.51 -0.02 0.00 -0.13 0.00 0.00 59.36 58.69 1j1d h GLU 109 Cb 0.66 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.09 1j1d h GLU 109 CO 0.05 1.13 0.41 0.93 -0.73 0.00 0.00 179.01 180.80 1j1d h GLU 110 N 0.38 1.13 0.06 1.92 5.08 -1.11 0.16 114.58 122.19 1j1d h GLU 110 Ca -0.02 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1j1d h GLU 110 Cb 1.19 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1j1d h GLU 110 CO 0.12 0.84 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.85 1j1d h ARG 111 N 1.13 -0.08 -0.64 2.33 2.43 -0.96 -2.84 114.38 115.75 1j1d h ARG 111 Ca 0.28 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.51 1j1d h ARG 111 Cb 0.06 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 1j1d h ARG 111 CO -0.04 0.13 0.35 -0.92 -1.51 0.00 0.00 179.97 177.98 1j1d h TYR 112 N -0.28 0.65 0.47 2.20 3.20 -0.65 -1.34 116.97 121.23 1j1d h TYR 112 Ca -0.01 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1j1d h TYR 112 Cb 0.25 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 1j1d h TYR 112 CO -0.01 0.32 -0.28 -0.44 -1.64 0.00 0.00 178.16 176.12 1j1d h ASP 113 N 0.66 -0.68 -0.32 -2.11 3.32 -0.90 0.12 116.42 116.51 1j1d h ASP 113 Ca 0.28 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.40 1j1d h ASP 113 Cb 0.16 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1j1d h ASP 113 CO -0.17 -0.44 0.12 -0.29 -1.72 0.00 0.00 179.24 176.74 1j1d h ILE 114 N -0.71 0.92 -0.98 0.35 6.09 -1.46 -1.03 117.51 120.70 1j1d h ILE 114 Ca -0.06 -0.09 0.23 0.00 -1.37 0.00 0.00 64.86 63.58 1j1d h ILE 114 Cb 0.57 0.64 -0.08 0.00 0.47 0.00 0.00 36.82 38.42 1j1d h ILE 114 CO 0.07 0.05 0.64 -0.08 -3.07 0.00 0.00 178.15 175.75 1j1d h GLU 115 N 0.26 0.41 -0.43 2.19 4.81 -0.81 0.69 114.58 121.69 1j1d h GLU 115 Ca 0.14 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1j1d h GLU 115 Cb 0.11 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1j1d h GLU 115 CO -0.14 0.27 -0.10 0.00 -0.73 0.00 0.00 179.01 178.31 1j1d h ALA 116 N 1.61 0.59 -0.64 2.92 0.00 0.55 0.37 119.26 124.66 1j1d h ALA 116 Ca 0.54 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1j1d h ALA 116 Cb 1.33 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1j1d h ALA 116 CO -0.24 0.47 0.17 0.87 0.00 0.00 0.00 179.25 180.52 1j1d h LYS 117 N 0.66 1.01 -0.73 0.00 1.57 -0.42 -0.54 116.57 118.12 1j1d h LYS 117 Ca 0.11 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 1j1d h LYS 117 Cb 0.63 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1j1d h LYS 117 CO 0.04 0.90 0.19 0.28 -0.57 0.00 0.00 179.45 180.30 1j1d h VAL 118 N 0.93 1.26 -0.65 0.50 2.07 -0.57 -0.98 116.25 118.82 1j1d h VAL 118 Ca 0.20 -0.96 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 1j1d h VAL 118 Cb 0.34 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1j1d h VAL 118 CO -0.00 0.37 0.08 0.74 0.02 0.00 0.00 177.57 178.79 1j1d h THR 119 N 1.10 1.26 -0.29 2.57 2.02 0.07 -2.48 112.91 117.16 1j1d h THR 119 Ca 0.23 -1.06 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 1j1d h THR 119 Cb 0.36 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1j1d h THR 119 CO -0.00 0.39 0.10 0.11 0.37 0.00 0.00 175.52 176.50 1j1d h LYS 120 N 1.00 0.44 -0.94 6.66 1.57 -0.70 -2.81 116.57 121.79 1j1d h LYS 120 Ca 0.19 -0.09 0.19 0.00 -1.87 0.00 0.00 60.65 59.07 1j1d h LYS 120 Cb 0.47 -0.07 -0.11 0.00 0.08 0.00 0.00 32.23 32.60 1j1d h LYS 120 CO 0.02 0.48 0.53 -0.91 -0.57 0.00 0.00 179.45 178.99 1j1d h ASN 121 N 0.31 0.64 -0.64 0.86 2.35 -0.91 -1.08 115.58 117.12 1j1d h ASN 121 Ca 0.09 0.11 0.04 0.00 -0.55 0.00 0.00 56.30 55.99 1j1d h ASN 121 Cb 0.21 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.54 1j1d h ASN 121 CO -0.01 0.21 0.37 0.40 -1.65 0.00 0.00 177.43 176.75 1j1d h ILE 122 N 0.66 1.03 -0.14 2.81 2.04 -1.18 0.66 117.51 123.38 1j1d h ILE 122 Ca 0.55 -0.25 -0.11 0.00 1.00 0.00 0.00 64.86 66.05 1j1d h ILE 122 Cb 0.88 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1j1d h ILE 122 CO -0.41 0.13 -0.41 0.71 0.00 0.00 0.00 178.15 178.17 1j1d h THR 123 N 0.72 1.31 -0.20 -0.27 1.35 -1.17 -1.92 112.91 112.73 1j1d h THR 123 Ca 0.27 -1.54 -0.06 0.00 -0.55 0.00 0.00 66.41 64.53 1j1d h THR 123 Cb 0.09 1.66 -0.00 0.00 -1.73 0.00 0.00 68.15 68.17 1j1d h THR 123 CO -0.14 0.47 -0.11 -0.08 -0.25 0.00 0.00 175.52 175.41 1j1d h GLU 124 N 0.26 0.43 -0.51 4.72 4.81 -0.75 -1.01 114.58 122.52 1j1d h GLU 124 Ca 0.02 -0.19 0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1j1d h GLU 124 Cb 0.84 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.11 1j1d h GLU 124 CO 0.07 0.73 -0.13 0.82 -0.73 0.00 0.00 179.01 179.76 1j1d h ILE 125 N 0.12 0.48 -0.08 2.32 1.08 -0.79 0.34 117.51 120.97 1j1d h ILE 125 Ca 0.04 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.54 1j1d h ILE 125 Cb 0.60 0.48 -0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1j1d h ILE 125 CO 0.03 0.00 0.07 0.00 -0.69 0.00 0.00 178.15 177.56 1j1d h ALA 126 N 1.51 1.96 0.01 1.87 0.00 -1.06 0.26 119.26 123.81 1j1d h ALA 126 Ca 0.25 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1j1d h ALA 126 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1j1d h ALA 126 CO -0.53 -0.11 -0.00 -0.44 0.00 0.00 0.00 179.25 178.17 1j1d h ASP 127 N 0.00 -0.01 -0.94 0.00 5.19 0.92 -2.79 116.42 118.79 1j1d h ASP 127 Ca 0.04 -0.51 0.09 0.00 -0.62 0.00 0.00 57.03 56.03 1j1d h ASP 127 Cb 0.17 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.61 1j1d h ASP 127 CO -0.00 0.74 0.58 -0.07 -3.12 0.00 0.00 179.24 177.38 1j1d h LEU 128 N -0.99 0.88 0.78 1.55 3.38 -0.69 0.41 115.31 120.63 1j1d h LEU 128 Ca -0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1j1d h LEU 128 Cb 0.52 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1j1d h LEU 128 CO 0.00 0.51 -0.50 0.74 0.09 0.00 0.00 178.44 179.29 1j1d h THR 129 N 0.99 0.00 -0.17 0.22 2.02 -0.58 0.29 112.91 115.68 1j1d h THR 129 Ca 0.44 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.67 1j1d h THR 129 Cb 0.34 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1j1d h THR 129 CO -0.23 0.00 0.20 -0.61 0.37 0.00 0.00 175.52 175.25 1j1d h GLN 130 N -1.20 0.00 0.11 6.66 5.75 -1.17 -1.68 115.11 123.57 1j1d h GLN 130 Ca -0.11 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1j1d h GLN 130 Cb 0.97 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.52 1j1d h GLN 130 CO 0.10 0.00 -0.05 -0.22 -2.65 0.00 0.00 178.83 176.01 1j1d h LYS 131 N 0.00 -0.14 -0.38 1.69 1.63 0.27 -1.54 116.57 118.10 1j1d h LYS 131 Ca 0.08 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 60.00 1j1d h LYS 131 Cb 0.48 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.12 1j1d h LYS 131 CO -0.00 -0.09 0.31 0.97 -3.45 0.00 0.00 179.45 177.18 1j1d h ILE 132 N -0.19 0.66 -0.28 2.00 2.10 -0.27 0.14 117.51 121.67 1j1d h ILE 132 Ca -0.01 0.00 -0.10 0.00 1.08 0.00 0.00 64.86 65.82 1j1d h ILE 132 Cb 0.11 0.78 -0.01 0.00 -1.09 0.00 0.00 36.82 36.61 1j1d h ILE 132 CO 0.02 0.00 -0.22 0.15 -1.08 0.00 0.00 178.15 177.02 1j1d h PHE 133 N 0.00 0.76 -0.76 2.19 3.57 -1.33 -1.49 116.94 119.88 1j1d h PHE 133 Ca 0.18 -0.21 0.06 0.00 3.53 0.00 0.00 57.97 61.52 1j1d h PHE 133 Cb 0.79 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.31 1j1d h PHE 133 CO 0.00 0.92 0.45 -0.44 -2.23 0.00 0.00 178.31 177.02 1j1d h ASP 134 N 0.37 0.70 0.00 0.41 3.45 0.31 -0.36 116.42 121.30 1j1d h ASP 134 Ca 0.05 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1j1d h ASP 134 Cb 0.77 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.42 1j1d h ASP 134 CO 0.06 0.45 0.00 0.18 -1.57 0.00 0.00 179.24 178.36 1j1d n LEU 135 N -4.70 0.04 0.33 1.55 4.77 -0.61 -2.85 117.00 115.54 1j1d n LEU 135 Ca 0.10 0.86 0.10 0.00 -0.03 0.00 0.00 56.01 57.04 1j1d n LEU 135 Cb 0.17 -0.47 0.53 0.00 -2.33 0.00 0.00 43.42 41.32 1j1d n LEU 135 CO 0.30 -0.47 1.08 0.03 -1.33 0.00 0.00 177.39 177.01 1j1d h ARG 136 N 0.00 0.00 0.00 3.23 3.08 -1.28 -0.18 114.38 119.23 1j1d h ARG 136 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1j1d h ARG 136 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1j1d h ARG 136 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1j1d n GLY 137 N -1.32 0.00 2.48 0.04 0.00 -0.15 -5.09 105.19 101.15 1j1d n GLY 137 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1j1d n GLY 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j1d n LYS 138 N -0.94 2.55 0.00 1.61 5.02 -0.08 -5.08 118.16 121.24 1j1d n LYS 138 Ca 0.00 -4.64 0.00 0.00 -2.02 0.00 0.00 58.31 51.65 1j1d n LYS 138 Cb 0.00 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 32.80 1j1d n LYS 138 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1j1d n ILE 149 N 0.72 0.00 -3.44 -0.18 3.06 -1.26 -5.18 119.36 113.07 1j1d n ILE 149 Ca 0.30 0.00 -0.44 0.00 -2.50 0.00 0.00 62.75 60.11 1j1d n ILE 149 Cb 0.41 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.55 1j1d n ILE 149 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1j1d s SER 150 N 0.00 6.23 0.29 9.51 0.15 -1.26 -4.93 113.70 123.69 1j1d s SER 150 Ca 0.00 -2.56 -0.02 0.00 0.70 0.00 0.00 55.95 54.07 1j1d s SER 150 Cb 0.00 -2.11 0.44 0.00 -1.71 0.00 0.00 66.02 62.64 1j1d s SER 150 CO 0.00 -0.57 1.93 0.00 1.20 0.00 0.00 173.24 175.80 1j1d h ALA 151 N 7.78 1.42 -0.85 5.45 0.00 -2.05 0.61 119.26 131.63 1j1d h ALA 151 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.99 1j1d h ALA 151 Cb 1.03 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1j1d h ALA 151 CO 0.78 0.48 0.55 0.38 0.00 0.00 0.00 179.25 181.45 1j1d h ASP 152 N 1.14 0.67 0.19 0.00 3.04 -2.01 -1.69 116.42 117.75 1j1d h ASP 152 Ca 0.37 0.03 -0.31 0.00 -3.24 0.00 0.00 57.03 53.88 1j1d h ASP 152 Cb 0.03 -0.11 0.02 0.00 -1.04 0.00 0.00 39.33 38.23 1j1d h ASP 152 CO -0.11 0.37 -1.46 0.00 -2.04 0.00 0.00 179.24 176.00 1j1d h ALA 153 N 1.59 0.02 -1.01 4.15 0.00 -1.64 -3.34 119.26 119.04 1j1d h ALA 153 Ca 0.41 -0.98 0.14 0.00 0.00 0.00 0.00 54.91 54.48 1j1d h ALA 153 Cb 0.56 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 1j1d h ALA 153 CO -0.17 0.78 0.63 1.98 0.00 0.00 0.00 179.25 182.47 1j1d h MET 154 N -0.04 0.90 -0.10 0.00 1.85 -0.51 -0.76 114.93 116.27 1j1d h MET 154 Ca -0.28 -0.05 0.04 0.00 -0.61 0.00 0.00 59.70 58.80 1j1d h MET 154 Cb 1.98 -0.20 -0.05 0.00 0.43 0.00 0.00 31.60 33.76 1j1d h MET 154 CO 0.18 0.59 -0.22 0.52 -0.40 0.00 0.00 176.91 177.58 1j1d h MET 155 N 0.92 -0.28 0.00 0.39 2.86 -1.43 2.75 114.93 120.14 1j1d h MET 155 Ca 0.53 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.19 1j1d h MET 155 Cb 0.63 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1j1d h MET 155 CO -0.31 -0.19 0.00 0.94 1.06 0.00 0.00 176.91 178.42 1j1d n GLN 156 N -5.35 0.19 -0.09 1.72 0.00 -0.71 0.94 117.38 114.08 1j1d n GLN 156 Ca -0.03 0.13 -0.17 0.00 -0.00 0.00 0.00 57.00 56.92 1j1d n GLN 156 Cb 0.26 -1.50 -0.09 0.00 0.00 0.00 0.00 30.24 28.92 1j1d n GLN 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1j1d h ALA 157 N 2.83 0.19 0.00 1.69 0.00 0.14 -3.03 119.26 121.08 1j1d h ALA 157 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1j1d h ALA 157 Cb 0.23 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1j1d h ALA 157 CO 0.00 0.62 -0.00 -0.07 0.00 0.00 0.00 179.25 179.80 1j1d h LEU 158 N -1.00 0.00 -2.86 0.00 3.38 0.47 -3.31 115.31 111.99 1j1d h LEU 158 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1j1d h LEU 158 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1j1d h LEU 158 CO -0.15 0.36 0.02 -0.07 0.09 0.00 0.00 178.44 178.70 1j1d h LEU 159 N -0.73 0.00 -0.30 1.67 3.38 0.44 2.44 115.31 122.22 1j1d h LEU 159 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j1d h LEU 159 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1j1d h LEU 159 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1j1d n GLY 160 N -1.13 -0.22 0.32 0.83 0.00 -0.98 -3.40 105.19 100.61 1j1d n GLY 160 Ca -0.03 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.20 1j1d n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j1d h ALA 161 N 2.41 1.05 0.00 4.61 0.00 0.41 -3.47 119.26 124.27 1j1d h ALA 161 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1j1d h ALA 161 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1j1d h ALA 161 CO 0.00 -0.05 0.00 2.89 0.00 0.00 0.00 179.25 182.09