#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j1d h LYS 36 N 0.00 0.00 -6.05 0.00 1.57 -2.06 -3.47 116.57 106.56 1j1d h LYS 36 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.37 1j1d h LYS 36 Cb 0.00 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.38 1j1d h LYS 36 CO 0.00 0.33 -0.84 1.17 -0.57 0.00 0.00 179.45 179.54 1j1d n LYS 37 N -3.24 -4.55 0.00 3.15 3.00 -1.26 -4.66 118.16 110.60 1j1d n LYS 37 Ca 0.02 0.63 0.00 0.00 -0.00 0.00 0.00 58.31 58.95 1j1d n LYS 37 Cb 0.61 -5.15 0.00 0.00 0.00 0.00 0.00 35.03 30.49 1j1d n LYS 37 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1j1d n LYS 38 N -4.21 0.80 0.23 1.64 4.81 -1.26 -4.90 118.16 115.28 1j1d n LYS 38 Ca -0.28 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.30 1j1d n LYS 38 Cb 0.67 -0.08 0.32 0.00 0.02 0.00 0.00 35.03 35.96 1j1d n LYS 38 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1j1d h SER 39 N 0.00 0.00 -0.21 3.14 4.64 -1.97 -3.42 113.55 115.74 1j1d h SER 39 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1j1d h SER 39 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1j1d h SER 39 CO 0.00 0.00 -0.12 1.17 -0.87 0.00 0.00 176.83 177.01 1j1d n LYS 40 N -3.07 -0.09 -4.66 4.77 3.00 -1.26 -4.56 118.16 112.28 1j1d n LYS 40 Ca 0.03 0.31 -0.30 0.00 -0.00 0.00 0.00 58.31 58.35 1j1d n LYS 40 Cb 0.47 -0.46 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 1j1d n LYS 40 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1j1d s ILE 41 N -5.09 1.64 1.23 3.15 1.10 -1.26 -5.14 121.20 116.82 1j1d s ILE 41 Ca -0.02 -1.99 -0.17 0.00 -0.51 0.00 0.00 60.65 57.95 1j1d s ILE 41 Cb 0.02 -2.63 0.30 0.00 0.15 0.00 0.00 42.46 40.30 1j1d s ILE 41 CO 0.13 0.00 1.03 -0.94 -2.11 0.00 0.00 174.94 173.05 1j1d s SER 42 N -3.79 0.60 0.00 4.50 1.04 -1.26 -4.91 113.70 109.87 1j1d s SER 42 Ca 0.22 1.00 0.09 0.00 0.48 0.00 0.00 55.95 57.75 1j1d s SER 42 Cb 0.06 -1.50 -0.23 0.00 0.10 0.00 0.00 66.02 64.45 1j1d s SER 42 CO 0.12 -4.36 0.83 0.00 0.98 0.00 0.00 173.24 170.80 1j1d h ALA 43 N -2.74 0.62 0.00 5.32 0.00 -1.99 -2.87 119.26 117.60 1j1d h ALA 43 Ca -0.51 -1.29 -0.03 0.00 0.00 0.00 0.00 54.91 53.08 1j1d h ALA 43 Cb 1.33 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1j1d h ALA 43 CO 0.41 1.46 -0.12 0.77 0.00 0.00 0.00 179.25 181.77 1j1d h SER 44 N 0.01 0.00 0.00 0.00 0.02 -1.99 -2.64 113.55 108.95 1j1d h SER 44 Ca -0.21 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.70 1j1d h SER 44 Cb 1.95 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.48 1j1d h SER 44 CO 0.10 0.12 -0.22 -0.09 -1.14 0.00 0.00 176.83 175.60 1j1d h ARG 45 N 0.00 0.00 -0.58 3.45 9.65 -1.92 -1.76 114.38 123.22 1j1d h ARG 45 Ca -0.00 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.93 1j1d h ARG 45 Cb 0.27 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 28.77 1j1d h ARG 45 CO 0.02 0.83 -0.43 -0.22 2.80 0.00 0.00 179.97 182.96 1j1d h LYS 46 N -1.00 -0.11 0.00 0.20 3.64 -1.35 1.05 116.57 119.00 1j1d h LYS 46 Ca -0.06 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1j1d h LYS 46 Cb 0.90 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1j1d h LYS 46 CO -0.03 -0.07 -0.04 1.25 -2.27 0.00 0.00 179.45 178.28 1j1d h LEU 47 N -0.12 0.00 -0.86 5.20 5.85 -1.62 -1.77 115.31 122.00 1j1d h LEU 47 Ca 0.09 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.90 1j1d h LEU 47 Cb 0.36 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 1j1d h LEU 47 CO -0.61 0.04 0.51 -0.61 -0.34 0.00 0.00 178.44 177.43 1j1d h GLN 48 N 0.00 0.87 0.00 1.25 4.15 0.20 -2.51 115.11 119.07 1j1d h GLN 48 Ca -0.00 -0.05 -0.14 0.00 0.77 0.00 0.00 58.65 59.23 1j1d h GLN 48 Cb 0.08 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 1j1d h GLN 48 CO 0.00 0.58 -0.81 -0.07 -1.93 0.00 0.00 178.83 176.60 1j1d h LEU 49 N 0.90 0.00 -0.99 -2.39 3.38 -0.63 -3.29 115.31 112.28 1j1d h LEU 49 Ca 0.39 -0.54 0.27 0.00 0.09 0.00 0.00 57.88 58.09 1j1d h LEU 49 Cb 0.28 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.84 1j1d h LEU 49 CO -0.21 1.24 -0.00 0.29 0.09 0.00 0.00 178.44 179.85 1j1d n LYS 50 N -4.51 -0.08 -0.22 1.13 5.02 -0.73 0.25 118.16 119.02 1j1d n LYS 50 Ca -0.22 1.49 -0.00 0.00 -2.02 0.00 0.00 58.31 57.56 1j1d n LYS 50 Cb 0.55 -2.36 0.23 0.00 -0.02 0.00 0.00 35.03 33.42 1j1d n LYS 50 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1j1d h THR 51 N 0.00 1.20 -0.07 -0.18 2.02 -1.60 -2.34 112.91 111.94 1j1d h THR 51 Ca 0.59 -0.42 -0.24 0.00 0.77 0.00 0.00 66.41 67.11 1j1d h THR 51 Cb 1.20 0.14 0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1j1d h THR 51 CO -0.94 0.21 -0.88 -0.07 0.37 0.00 0.00 175.52 174.20 1j1d h LEU 52 N 1.02 0.90 -0.24 2.58 3.38 0.34 -3.11 115.31 120.18 1j1d h LEU 52 Ca 0.27 -0.69 0.04 0.00 0.09 0.00 0.00 57.88 57.59 1j1d h LEU 52 Cb -0.06 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.35 1j1d h LEU 52 CO -0.05 1.46 -0.51 -0.07 0.09 0.00 0.00 178.44 179.36 1j1d h LEU 53 N 0.42 -1.64 -1.38 1.67 3.38 0.57 -0.94 115.31 117.39 1j1d h LEU 53 Ca -0.09 0.20 0.19 0.00 0.09 0.00 0.00 57.88 58.27 1j1d h LEU 53 Cb 1.53 0.66 -0.07 0.00 0.09 0.00 0.00 40.66 42.86 1j1d h LEU 53 CO 0.18 -0.41 0.60 -0.07 0.09 0.00 0.00 178.44 178.82 1j1d h LEU 54 N -0.46 0.52 -0.74 1.67 3.38 -1.51 -1.91 115.31 116.26 1j1d h LEU 54 Ca 0.05 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1j1d h LEU 54 Cb 0.59 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1j1d h LEU 54 CO -0.47 0.22 0.00 1.56 0.09 0.00 0.00 178.44 179.84 1j1d h GLN 55 N 0.52 0.00 0.00 1.13 1.08 -1.10 0.88 115.11 117.63 1j1d h GLN 55 Ca 0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.68 1j1d h GLN 55 Cb 1.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 1j1d h GLN 55 CO -0.22 0.00 -1.49 0.44 -0.95 0.00 0.00 178.83 176.61 1j1d n ILE 56 N -2.77 0.16 -0.01 2.54 -6.64 -0.78 -2.52 119.36 109.35 1j1d n ILE 56 Ca 0.02 -0.41 -0.17 0.00 -1.77 0.00 0.00 62.75 60.43 1j1d n ILE 56 Cb 0.36 0.07 -0.11 0.00 -1.44 0.00 0.00 39.64 38.52 1j1d n ILE 56 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1j1d h ALA 57 N 2.21 0.05 -0.64 -1.28 0.00 -1.02 0.51 119.26 119.09 1j1d h ALA 57 Ca 0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 1j1d h ALA 57 Cb 0.89 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1j1d h ALA 57 CO 0.00 0.26 0.16 -0.22 0.00 0.00 0.00 179.25 179.44 1j1d h LYS 58 N -0.27 1.01 -0.37 0.00 3.64 -0.97 1.06 116.57 120.67 1j1d h LYS 58 Ca -0.06 -0.23 -0.09 0.00 -1.27 0.00 0.00 60.65 59.00 1j1d h LYS 58 Cb 1.22 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1j1d h LYS 58 CO 0.09 0.89 -0.13 0.37 -2.27 0.00 0.00 179.45 178.41 1j1d h GLN 59 N 0.96 0.65 0.00 1.90 4.15 -1.43 -1.85 115.11 119.49 1j1d h GLN 59 Ca 0.20 -0.21 -0.16 0.00 0.77 0.00 0.00 58.65 59.26 1j1d h GLN 59 Cb 0.34 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 1j1d h GLN 59 CO 0.00 0.76 -0.75 0.93 -1.93 0.00 0.00 178.83 177.84 1j1d h GLU 60 N 0.59 0.00 -0.72 1.69 5.08 0.83 -2.59 114.58 119.46 1j1d h GLU 60 Ca 0.10 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1j1d h GLU 60 Cb 0.57 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 1j1d h GLU 60 CO 0.04 0.75 0.25 1.25 -1.00 0.00 0.00 179.01 180.30 1j1d h LEU 61 N 0.00 1.01 -0.06 1.33 5.85 0.19 -2.30 115.31 121.34 1j1d h LEU 61 Ca -0.01 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1j1d h LEU 61 Cb 1.53 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1j1d h LEU 61 CO 0.10 0.92 -0.54 -1.84 -0.34 0.00 0.00 178.44 176.74 1j1d n GLU 62 N -4.27 0.10 -0.07 1.25 0.28 -0.84 -2.69 120.64 114.40 1j1d n GLU 62 Ca 0.06 -0.06 -0.13 0.00 -0.16 0.00 0.00 57.16 56.87 1j1d n GLU 62 Cb 0.20 -1.50 -0.00 0.00 1.43 0.00 0.00 31.44 31.57 1j1d n GLU 62 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 1j1d h ARG 63 N 0.15 0.82 0.23 3.44 2.43 -1.12 -1.62 114.38 118.70 1j1d h ARG 63 Ca 0.00 -0.48 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 1j1d h ARG 63 Cb 0.50 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1j1d h ARG 63 CO 0.00 1.11 -0.11 1.49 -1.51 0.00 0.00 179.97 180.95 1j1d h GLU 64 N 0.65 -0.30 -0.79 0.20 4.81 -1.43 -2.03 114.58 115.69 1j1d h GLU 64 Ca 0.03 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.45 1j1d h GLU 64 Cb 1.06 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.45 1j1d h GLU 64 CO 0.11 -0.01 0.53 0.00 -0.73 0.00 0.00 179.01 178.91 1j1d h ALA 65 N 0.11 2.15 -0.31 2.92 0.00 -1.47 0.24 119.26 122.89 1j1d h ALA 65 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1j1d h ALA 65 Cb 0.42 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1j1d h ALA 65 CO 0.05 -0.37 -0.01 1.49 0.00 0.00 0.00 179.25 180.41 1j1d h GLU 66 N 0.41 0.56 -0.45 0.00 4.57 -1.03 -2.89 114.58 115.74 1j1d h GLU 66 Ca 0.40 -0.18 -0.11 0.00 -1.18 0.00 0.00 59.36 58.29 1j1d h GLU 66 Cb 0.94 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.47 1j1d h GLU 66 CO -0.13 0.70 -0.14 1.49 -1.18 0.00 0.00 179.01 179.75 1j1d h GLU 67 N 0.35 0.89 -1.03 1.92 4.57 -0.29 -2.61 114.58 118.37 1j1d h GLU 67 Ca 0.09 -0.36 0.28 0.00 -1.18 0.00 0.00 59.36 58.20 1j1d h GLU 67 Cb 0.46 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.95 1j1d h GLU 67 CO 0.02 1.00 0.72 -0.09 -1.18 0.00 0.00 179.01 179.48 1j1d h ARG 68 N 0.72 0.12 0.62 1.92 2.43 -0.48 0.10 114.38 119.82 1j1d h ARG 68 Ca 0.11 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1j1d h ARG 68 Cb 0.70 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.22 1j1d h ARG 68 CO 0.05 0.08 -0.30 0.00 -1.51 0.00 0.00 179.97 178.29 1j1d h ARG 69 N 0.13 -0.81 -0.73 0.20 3.08 -1.26 -1.52 114.38 113.47 1j1d h ARG 69 Ca 0.52 0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.70 1j1d h ARG 69 Cb 1.80 0.18 -0.05 0.00 0.08 0.00 0.00 29.97 31.99 1j1d h ARG 69 CO -0.09 -0.51 0.48 0.78 -1.07 0.00 0.00 179.97 179.56 1j1d h GLY 70 N -1.18 0.93 0.75 0.04 0.00 -1.32 0.14 103.07 102.43 1j1d h GLY 70 Ca -0.09 -0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.02 1j1d h GLY 70 CO 0.14 0.18 0.59 -2.09 0.00 0.00 0.00 176.54 175.37 1j1d h GLU 71 N 0.68 1.06 0.17 4.80 4.81 -0.75 0.93 114.58 126.28 1j1d h GLU 71 Ca 0.33 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1j1d h GLU 71 Cb 0.38 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1j1d h GLU 71 CO -0.11 0.70 -0.08 -0.22 -0.73 0.00 0.00 179.01 178.56 1j1d h LYS 72 N 1.09 -0.22 -0.31 1.92 3.64 0.32 -1.07 116.57 121.94 1j1d h LYS 72 Ca 0.40 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.85 1j1d h LYS 72 Cb 0.14 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 1j1d h LYS 72 CO -0.16 0.15 -0.06 0.78 -2.27 0.00 0.00 179.45 177.88 1j1d h GLY 73 N -0.66 0.23 0.83 5.01 0.00 -1.07 0.38 103.07 107.80 1j1d h GLY 73 Ca -0.02 0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.45 1j1d h GLY 73 CO 0.04 -0.11 0.65 3.21 0.00 0.00 0.00 176.54 180.33 1j1d h ARG 74 N 0.01 1.17 -0.24 4.80 3.08 -0.82 0.21 114.38 122.59 1j1d h ARG 74 Ca 0.15 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 59.95 1j1d h ARG 74 Cb 0.22 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1j1d h ARG 74 CO -0.30 0.78 -0.56 0.00 -1.07 0.00 0.00 179.97 178.81 1j1d h ALA 75 N 1.44 0.56 -0.32 0.04 0.00 0.04 -3.08 119.26 117.94 1j1d h ALA 75 Ca 0.41 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1j1d h ALA 75 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1j1d h ALA 75 CO -0.14 0.69 0.09 -0.07 0.00 0.00 0.00 179.25 179.81 1j1d h LEU 76 N 0.56 0.48 -1.99 0.00 3.38 0.34 0.13 115.31 118.21 1j1d h LEU 76 Ca 0.01 -0.22 0.15 0.00 0.09 0.00 0.00 57.88 57.92 1j1d h LEU 76 Cb 1.14 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1j1d h LEU 76 CO 0.12 0.57 0.46 -1.28 0.09 0.00 0.00 178.44 178.40 1j1d h SER 77 N 0.37 0.00 0.01 -0.43 0.87 -0.94 0.48 113.55 113.90 1j1d h SER 77 Ca 0.10 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.38 1j1d h SER 77 Cb 0.27 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.19 1j1d h SER 77 CO -0.00 0.00 -1.55 0.41 -0.53 0.00 0.00 176.83 175.16 1j1d n THR 78 N -4.00 1.55 0.28 2.23 -1.04 -0.93 -3.43 114.28 108.93 1j1d n THR 78 Ca 0.10 -0.14 0.16 0.00 -2.04 0.00 0.00 64.05 62.13 1j1d n THR 78 Cb 0.68 -1.99 0.57 0.00 -1.82 0.00 0.00 70.33 67.77 1j1d n THR 78 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1j1d h ARG 79 N -0.91 0.00 -1.87 -2.82 3.08 -0.59 -3.33 114.38 107.93 1j1d h ARG 79 Ca -0.42 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.13 1j1d h ARG 79 Cb 1.42 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 31.09 1j1d h ARG 79 CO -0.23 0.00 -1.11 0.00 -1.07 0.00 0.00 179.97 177.56 1j1d n ALA 80 N -2.08 2.01 -1.66 0.04 0.00 0.16 -5.06 120.51 113.92 1j1d n ALA 80 Ca 0.01 -3.27 -0.45 0.00 0.00 0.00 0.00 53.44 49.73 1j1d n ALA 80 Cb 0.35 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 1j1d n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1j1d n GLN 81 N 0.87 1.91 -0.65 0.00 6.02 -1.22 -4.63 117.38 119.68 1j1d n GLN 81 Ca 0.22 0.68 -0.31 0.00 -0.01 0.00 0.00 57.00 57.58 1j1d n GLN 81 Cb 0.60 -2.33 0.18 0.00 1.02 0.00 0.00 30.24 29.71 1j1d n GLN 81 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1j1d n PRO 82 N 2.11 -0.92 -2.19 -1.09 -0.04 -1.26 -4.99 135.00 126.62 1j1d n PRO 82 Ca 0.13 -0.21 -0.29 0.00 -0.04 0.00 0.00 63.50 63.09 1j1d n PRO 82 Cb 0.30 -2.24 0.03 0.00 -0.04 0.00 0.00 33.50 31.55 1j1d n PRO 82 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1j1d s LEU 83 N -5.80 3.21 -0.41 1.53 1.43 -1.26 -5.05 118.68 112.33 1j1d s LEU 83 Ca 0.66 1.01 0.06 0.00 -1.03 0.00 0.00 54.13 54.83 1j1d s LEU 83 Cb -0.23 -3.90 0.21 0.00 0.03 0.00 0.00 46.19 42.31 1j1d s LEU 83 CO 0.61 -1.01 0.48 1.21 0.23 0.00 0.00 176.35 177.86 1j1d n GLU 84 N -2.68 0.48 0.00 1.70 4.07 -1.26 -4.97 120.64 117.98 1j1d n GLU 84 Ca 0.05 -3.05 0.14 0.00 -0.06 0.00 0.00 57.16 54.24 1j1d n GLU 84 Cb 0.56 -1.44 0.60 0.00 -0.06 0.00 0.00 31.44 31.10 1j1d n GLU 84 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1j1d n LEU 85 N 2.12 0.29 -0.11 4.31 4.77 -1.26 -4.64 117.00 122.48 1j1d n LEU 85 Ca 0.24 0.16 -0.03 0.00 -0.03 0.00 0.00 56.01 56.35 1j1d n LEU 85 Cb 0.52 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1j1d n LEU 85 CO 0.12 0.06 0.32 0.00 -1.33 0.00 0.00 177.39 176.55 1j1d n ALA 86 N -1.19 -0.17 -0.57 -1.18 0.00 -1.26 -2.76 120.51 113.39 1j1d n ALA 86 Ca 0.12 0.22 0.08 0.00 0.00 0.00 0.00 53.44 53.86 1j1d n ALA 86 Cb 0.29 0.16 0.25 0.00 0.00 0.00 0.00 19.45 20.15 1j1d n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j1d n GLY 87 N -1.06 3.15 3.74 0.00 0.00 -1.26 -5.01 105.19 104.74 1j1d n GLY 87 Ca 0.01 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 1j1d n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j1d s LEU 88 N -1.82 4.44 0.00 0.99 1.43 -1.11 -5.04 118.68 117.57 1j1d s LEU 88 Ca 0.38 2.29 -0.05 0.00 -1.03 0.00 0.00 54.13 55.73 1j1d s LEU 88 Cb 0.26 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.94 1j1d s LEU 88 CO 0.17 -0.41 0.39 0.61 0.23 0.00 0.00 176.35 177.34 1j1d n GLY 89 N 2.16 -1.44 0.15 -3.19 0.00 -1.26 -4.76 105.19 96.85 1j1d n GLY 89 Ca 0.04 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 1j1d n GLY 89 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1j1d h PHE 90 N -1.33 0.47 -0.29 1.61 3.57 -1.98 -0.83 116.94 118.16 1j1d h PHE 90 Ca -0.13 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.23 1j1d h PHE 90 Cb 0.36 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1j1d h PHE 90 CO 0.00 0.72 0.11 0.00 -2.23 0.00 0.00 178.31 176.91 1j1d h ALA 91 N 0.68 0.37 -0.63 2.41 0.00 -1.98 0.18 119.26 120.29 1j1d h ALA 91 Ca 0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1j1d h ALA 91 Cb 0.60 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1j1d h ALA 91 CO 0.03 -0.03 0.17 0.93 0.00 0.00 0.00 179.25 180.36 1j1d h GLU 92 N 0.31 0.99 -0.07 0.00 5.08 -1.93 -0.64 114.58 118.32 1j1d h GLU 92 Ca 0.10 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1j1d h GLU 92 Cb 0.19 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1j1d h GLU 92 CO -0.01 0.89 0.03 1.25 -1.00 0.00 0.00 179.01 180.17 1j1d h LEU 93 N 0.91 0.09 -1.40 1.33 5.85 -0.88 -1.49 115.31 119.73 1j1d h LEU 93 Ca 0.20 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1j1d h LEU 93 Cb 0.33 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1j1d h LEU 93 CO -0.00 0.20 0.35 -0.61 -0.34 0.00 0.00 178.44 178.04 1j1d h GLN 94 N -0.02 0.76 0.25 1.25 4.15 -0.54 -1.75 115.11 119.21 1j1d h GLN 94 Ca 0.02 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 1j1d h GLN 94 Cb 0.13 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1j1d h GLN 94 CO -0.00 0.52 -0.18 -0.44 -1.93 0.00 0.00 178.83 176.80 1j1d h ASP 95 N 0.78 -0.45 0.06 -0.69 3.45 -0.59 -2.26 116.42 116.71 1j1d h ASP 95 Ca 0.21 0.03 0.02 0.00 0.43 0.00 0.00 57.03 57.72 1j1d h ASP 95 Cb -0.05 0.14 -0.05 0.00 -0.56 0.00 0.00 39.33 38.81 1j1d h ASP 95 CO -0.04 -0.28 -0.44 0.25 -1.57 0.00 0.00 179.24 177.16 1j1d h LEU 96 N -0.43 -1.33 -1.18 1.55 5.85 -0.74 -0.53 115.31 118.51 1j1d h LEU 96 Ca -0.02 0.15 0.20 0.00 0.84 0.00 0.00 57.88 59.05 1j1d h LEU 96 Cb 0.37 0.51 -0.09 0.00 0.37 0.00 0.00 40.66 41.81 1j1d h LEU 96 CO 0.00 -0.49 0.62 0.00 -0.34 0.00 0.00 178.44 178.23 1j1d h ALA 97 N -0.17 1.88 -0.40 1.25 0.00 -1.26 0.43 119.26 120.99 1j1d h ALA 97 Ca 0.03 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1j1d h ALA 97 Cb 0.68 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1j1d h ALA 97 CO -0.29 -0.23 -0.11 0.00 0.00 0.00 0.00 179.25 178.62 1j1d h ARG 98 N 0.63 0.79 0.63 0.00 3.08 -0.74 0.24 114.38 119.01 1j1d h ARG 98 Ca 0.55 -0.31 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 1j1d h ARG 98 Cb 1.03 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 31.05 1j1d h ARG 98 CO -0.31 0.92 -0.30 1.96 -1.07 0.00 0.00 179.97 181.17 1j1d h GLN 99 N 0.60 -0.82 -0.68 0.04 4.20 0.77 -0.05 115.11 119.17 1j1d h GLN 99 Ca 0.10 0.06 0.13 0.00 0.06 0.00 0.00 58.65 58.99 1j1d h GLN 99 Cb 0.64 0.19 -0.04 0.00 0.30 0.00 0.00 27.48 28.56 1j1d h GLN 99 CO 0.04 -0.52 0.46 -0.07 -0.67 0.00 0.00 178.83 178.07 1j1d h LEU 100 N -0.93 0.37 -0.79 1.46 3.38 -0.24 0.59 115.31 119.15 1j1d h LEU 100 Ca -0.09 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1j1d h LEU 100 Cb 0.68 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1j1d h LEU 100 CO 0.14 0.21 -0.42 -0.74 0.09 0.00 0.00 178.44 177.72 1j1d h HIS 101 N 0.41 0.48 -0.12 1.13 2.76 -0.03 -2.28 115.15 117.49 1j1d h HIS 101 Ca 0.33 -0.14 -0.22 0.00 -2.20 0.00 0.00 60.37 58.14 1j1d h HIS 101 Cb 0.71 -0.10 0.01 0.00 1.55 0.00 0.00 27.41 29.58 1j1d h HIS 101 CO -0.00 0.76 -0.80 0.00 -1.30 0.00 0.00 177.93 176.59 1j1d h ALA 102 N 1.22 0.36 0.00 5.26 0.00 0.17 -3.22 119.26 123.05 1j1d h ALA 102 Ca 0.03 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 1j1d h ALA 102 Cb 0.88 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1j1d h ALA 102 CO 0.07 0.71 -0.13 -0.09 0.00 0.00 0.00 179.25 179.81 1j1d h ARG 103 N 0.46 0.00 -0.08 0.00 2.43 0.17 -2.57 114.38 114.79 1j1d h ARG 103 Ca -0.06 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.96 1j1d h ARG 103 Cb 1.42 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.96 1j1d h ARG 103 CO 0.16 0.13 -0.61 0.28 -1.51 0.00 0.00 179.97 178.42 1j1d h VAL 104 N 0.00 1.38 0.21 0.20 2.07 -1.42 0.52 116.25 119.20 1j1d h VAL 104 Ca -0.00 -1.97 -0.01 0.00 0.82 0.00 0.00 66.70 65.54 1j1d h VAL 104 Cb 0.37 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1j1d h VAL 104 CO 0.02 0.59 -0.10 0.44 0.02 0.00 0.00 177.57 178.53 1j1d h ASP 105 N 0.22 -0.24 0.06 0.57 3.32 -1.57 -2.63 116.42 116.14 1j1d h ASP 105 Ca -0.01 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1j1d h ASP 105 Cb 1.12 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 1j1d h ASP 105 CO 0.10 0.17 -0.19 0.50 -1.72 0.00 0.00 179.24 178.10 1j1d h LYS 106 N -0.71 -0.27 -0.96 3.56 3.11 -1.41 -1.84 116.57 118.05 1j1d h LYS 106 Ca -0.03 0.02 0.19 0.00 -2.81 0.00 0.00 60.65 58.02 1j1d h LYS 106 Cb 0.49 0.06 -0.09 0.00 -1.00 0.00 0.00 32.23 31.69 1j1d h LYS 106 CO 0.05 -0.18 0.61 0.28 -2.81 0.00 0.00 179.45 177.40 1j1d h VAL 107 N -0.28 0.70 -0.21 2.00 2.07 -1.02 -0.56 116.25 118.96 1j1d h VAL 107 Ca -0.00 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 1j1d h VAL 107 Cb 0.27 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1j1d h VAL 107 CO -0.09 0.11 -0.29 -0.78 0.02 0.00 0.00 177.57 176.54 1j1d h ASP 108 N 0.61 0.41 0.16 0.57 -0.00 -1.06 -1.42 116.42 115.70 1j1d h ASP 108 Ca 0.53 -0.14 -0.01 0.00 -0.00 0.00 0.00 57.03 57.41 1j1d h ASP 108 Cb 1.02 -0.11 0.00 0.00 -0.00 0.00 0.00 39.33 40.23 1j1d h ASP 108 CO -0.28 0.69 -0.08 -0.08 -0.00 0.00 0.00 179.24 179.50 1j1d h GLU 109 N 0.36 -0.21 -0.73 0.28 4.81 -0.30 -0.84 114.58 117.94 1j1d h GLU 109 Ca 0.05 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.46 1j1d h GLU 109 Cb 0.70 0.05 -0.12 0.00 0.63 0.00 0.00 28.75 30.00 1j1d h GLU 109 CO 0.05 0.10 0.06 0.93 -0.73 0.00 0.00 179.01 179.42 1j1d h GLU 110 N -0.52 0.14 -0.84 1.92 5.08 -1.17 0.12 114.58 119.31 1j1d h GLU 110 Ca -0.02 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1j1d h GLU 110 Cb 0.40 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1j1d h GLU 110 CO 0.04 0.09 0.38 -0.09 -1.00 0.00 0.00 179.01 178.43 1j1d h ARG 111 N 0.15 1.22 0.01 2.33 2.43 -1.11 -2.53 114.38 116.88 1j1d h ARG 111 Ca 0.41 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1j1d h ARG 111 Cb 0.71 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1j1d h ARG 111 CO -0.61 0.95 -0.01 -0.92 -1.51 0.00 0.00 179.97 177.88 1j1d h TYR 112 N 1.20 -0.01 -0.84 2.20 3.20 0.65 -1.56 116.97 121.81 1j1d h TYR 112 Ca 0.29 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.28 1j1d h TYR 112 Cb 0.15 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.36 1j1d h TYR 112 CO 0.02 0.09 0.55 -0.44 -1.64 0.00 0.00 178.16 176.73 1j1d h ASP 113 N -0.11 0.64 0.83 -2.11 3.32 -0.86 0.35 116.42 118.48 1j1d h ASP 113 Ca -0.00 0.03 -0.20 0.00 0.02 0.00 0.00 57.03 56.88 1j1d h ASP 113 Cb 0.11 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1j1d h ASP 113 CO 0.00 0.35 -0.94 -0.29 -1.72 0.00 0.00 179.24 176.64 1j1d h ILE 114 N 0.69 1.62 -0.24 0.35 6.09 -1.33 -2.90 117.51 121.79 1j1d h ILE 114 Ca 0.41 -3.05 -0.13 0.00 -1.37 0.00 0.00 64.86 60.72 1j1d h ILE 114 Cb 0.62 2.68 -0.01 0.00 0.47 0.00 0.00 36.82 40.58 1j1d h ILE 114 CO -0.17 0.87 -0.40 -0.08 -3.07 0.00 0.00 178.15 175.30 1j1d h GLU 115 N 0.02 0.55 -0.33 2.19 4.81 -0.08 -1.85 114.58 119.90 1j1d h GLU 115 Ca -0.03 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 58.90 1j1d h GLU 115 Cb 1.63 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.00 1j1d h GLU 115 CO 0.13 0.86 0.11 0.00 -0.73 0.00 0.00 179.01 179.37 1j1d h ALA 116 N 1.11 0.43 -0.78 2.92 0.00 -0.98 0.28 119.26 122.25 1j1d h ALA 116 Ca 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1j1d h ALA 116 Cb 0.89 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1j1d h ALA 116 CO 0.08 0.06 0.47 0.87 0.00 0.00 0.00 179.25 180.73 1j1d h LYS 117 N 0.37 1.05 -0.17 0.00 1.57 -1.37 -0.26 116.57 117.75 1j1d h LYS 117 Ca 0.11 -0.09 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 1j1d h LYS 117 Cb 0.23 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1j1d h LYS 117 CO -0.00 0.73 -0.54 0.28 -0.57 0.00 0.00 179.45 179.35 1j1d h VAL 118 N 1.07 1.33 0.00 0.50 2.07 -0.74 -2.06 116.25 118.41 1j1d h VAL 118 Ca 0.28 -1.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.01 1j1d h VAL 118 Cb -0.05 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1j1d h VAL 118 CO -0.05 0.55 -0.00 0.74 0.02 0.00 0.00 177.57 178.83 1j1d h THR 119 N 0.39 1.27 -0.45 2.57 2.02 0.13 -2.41 112.91 116.44 1j1d h THR 119 Ca 0.01 -0.81 0.09 0.00 0.77 0.00 0.00 66.41 66.47 1j1d h THR 119 Cb 1.06 1.83 -0.10 0.00 -1.74 0.00 0.00 68.15 69.20 1j1d h THR 119 CO 0.10 0.21 -0.24 0.50 0.37 0.00 0.00 175.52 176.46 1j1d h LYS 120 N -0.35 -0.14 -0.38 6.66 1.63 -1.05 0.12 116.57 123.06 1j1d h LYS 120 Ca -0.00 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 59.92 1j1d h LYS 120 Cb 0.35 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.99 1j1d h LYS 120 CO 0.00 -0.09 0.39 -0.91 -3.45 0.00 0.00 179.45 175.39 1j1d h ASN 121 N -0.14 0.00 0.24 4.20 4.21 -1.13 0.17 115.58 123.12 1j1d h ASN 121 Ca 0.21 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.48 1j1d h ASN 121 Cb 0.48 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.68 1j1d h ASN 121 CO -0.54 0.00 -0.97 0.40 -1.29 0.00 0.00 177.43 175.04 1j1d h ILE 122 N 0.00 1.36 -0.24 2.81 2.04 -0.26 -2.08 117.51 121.14 1j1d h ILE 122 Ca 0.18 -2.38 -0.16 0.00 1.00 0.00 0.00 64.86 63.50 1j1d h ILE 122 Cb 0.95 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 1j1d h ILE 122 CO -0.00 0.72 -0.47 0.74 0.00 0.00 0.00 178.15 179.14 1j1d h THR 123 N 0.28 1.30 -0.03 -0.27 2.02 -0.32 -1.57 112.91 114.32 1j1d h THR 123 Ca -0.09 -1.68 -0.09 0.00 0.77 0.00 0.00 66.41 65.32 1j1d h THR 123 Cb 1.61 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 69.77 1j1d h THR 123 CO 0.17 0.53 -0.40 -0.08 0.37 0.00 0.00 175.52 176.11 1j1d h GLU 124 N 0.47 0.06 -0.14 6.66 4.81 -1.04 -1.82 114.58 123.58 1j1d h GLU 124 Ca 0.01 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.01 1j1d h GLU 124 Cb 1.08 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1j1d h GLU 124 CO 0.10 0.46 -0.74 0.82 -0.73 0.00 0.00 179.01 178.92 1j1d h ILE 125 N 0.05 1.31 -0.69 2.32 2.04 -1.29 -1.94 117.51 119.31 1j1d h ILE 125 Ca 0.00 -2.00 -0.03 0.00 1.00 0.00 0.00 64.86 63.83 1j1d h ILE 125 Cb 0.74 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 1j1d h ILE 125 CO 0.05 0.62 0.29 0.00 0.00 0.00 0.00 178.15 179.12 1j1d h ALA 126 N 0.71 1.22 0.19 1.87 0.00 -0.92 -1.65 119.26 120.68 1j1d h ALA 126 Ca -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1j1d h ALA 126 Cb 1.34 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1j1d h ALA 126 CO 0.14 0.58 -0.09 0.22 0.00 0.00 0.00 179.25 180.10 1j1d h ASP 127 N 0.99 -0.22 -0.37 0.00 -0.00 -1.24 -2.02 116.42 113.56 1j1d h ASP 127 Ca 0.24 -0.28 0.05 0.00 -0.00 0.00 0.00 57.03 57.03 1j1d h ASP 127 Cb 0.16 0.06 -0.05 0.00 -0.00 0.00 0.00 39.33 39.50 1j1d h ASP 127 CO -0.02 0.21 0.10 -0.07 -0.00 0.00 0.00 179.24 179.45 1j1d h LEU 128 N -0.70 0.07 -0.96 2.28 3.38 -1.28 -1.82 115.31 116.28 1j1d h LEU 128 Ca -0.03 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1j1d h LEU 128 Cb 0.49 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1j1d h LEU 128 CO 0.04 0.07 0.63 0.74 0.09 0.00 0.00 178.44 180.02 1j1d h THR 129 N 0.24 1.20 0.00 0.22 2.02 -1.36 0.12 112.91 115.35 1j1d h THR 129 Ca 0.17 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1j1d h THR 129 Cb 0.18 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.43 1j1d h THR 129 CO -0.21 0.23 0.00 1.67 0.37 0.00 0.00 175.52 177.58 1j1d n GLN 130 N -4.44 0.18 -0.10 6.66 -0.06 -0.75 -0.60 117.38 118.27 1j1d n GLN 130 Ca 0.12 0.49 -0.19 0.00 -2.00 0.00 0.00 57.00 55.41 1j1d n GLN 130 Cb 0.05 -1.90 -0.10 0.00 -4.06 0.00 0.00 30.24 24.23 1j1d n GLN 130 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1j1d n LYS 131 N -2.25 0.55 -0.23 3.69 5.02 0.26 -2.35 118.16 122.84 1j1d n LYS 131 Ca 0.01 0.56 -0.01 0.00 -2.02 0.00 0.00 58.31 56.85 1j1d n LYS 131 Cb 0.17 -1.73 0.11 0.00 -0.02 0.00 0.00 35.03 33.56 1j1d n LYS 131 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1j1d h ILE 132 N -1.00 0.90 -0.71 -0.18 2.04 -0.97 2.77 117.51 120.36 1j1d h ILE 132 Ca -0.30 -0.21 0.07 0.00 1.00 0.00 0.00 64.86 65.42 1j1d h ILE 132 Cb 1.18 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 1j1d h ILE 132 CO -0.18 0.11 0.39 0.15 0.00 0.00 0.00 178.15 178.62 1j1d h PHE 133 N 0.61 0.72 0.00 1.37 3.57 -1.00 -0.33 116.94 121.88 1j1d h PHE 133 Ca 0.31 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.73 1j1d h PHE 133 Cb 0.27 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1j1d h PHE 133 CO -0.10 0.32 -0.51 -0.44 -2.23 0.00 0.00 178.31 175.35 1j1d h ASP 134 N 0.70 0.00 0.00 0.41 3.45 0.17 -3.38 116.42 117.78 1j1d h ASP 134 Ca 0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.79 1j1d h ASP 134 Cb 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1j1d h ASP 134 CO -0.21 0.51 0.00 0.18 -1.57 0.00 0.00 179.24 178.15 1j1d n LEU 135 N -3.49 1.84 -4.62 1.55 4.77 0.89 -5.05 117.00 112.88 1j1d n LEU 135 Ca 0.00 0.21 -0.41 0.00 -0.03 0.00 0.00 56.01 55.77 1j1d n LEU 135 Cb 0.62 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1j1d n LEU 135 CO 0.39 -0.17 0.52 0.00 -1.33 0.00 0.00 177.39 176.80 1j1d s ARG 136 N -0.44 4.02 0.53 3.23 1.04 -0.24 -5.06 118.95 122.03 1j1d s ARG 136 Ca 0.00 0.58 0.08 0.00 -1.04 0.00 0.00 55.73 55.35 1j1d s ARG 136 Cb 0.00 -3.70 0.05 0.00 -2.04 0.00 0.00 34.95 29.26 1j1d s ARG 136 CO 0.00 -0.57 0.59 0.50 -0.04 0.00 0.00 175.30 175.77 1j1d s ARG 145 N 2.77 2.37 0.47 3.89 3.52 -1.26 -5.01 118.95 125.71 1j1d s ARG 145 Ca 0.30 -1.71 -0.06 0.00 -0.13 0.00 0.00 55.73 54.12 1j1d s ARG 145 Cb -0.15 -2.44 -0.04 0.00 -1.56 0.00 0.00 34.95 30.76 1j1d s ARG 145 CO 0.11 -0.63 0.79 1.03 -0.81 0.00 0.00 175.30 175.78 1j1d s ARG 146 N -4.44 3.59 -0.32 5.12 1.81 -1.26 -5.08 118.95 118.38 1j1d s ARG 146 Ca 0.50 0.27 -0.01 0.00 -1.72 0.00 0.00 55.73 54.77 1j1d s ARG 146 Cb -0.05 -2.37 0.11 0.00 -0.45 0.00 0.00 34.95 32.19 1j1d s ARG 146 CO 0.31 -0.18 0.12 0.14 -0.68 0.00 0.00 175.30 175.01 1j1d s VAL 147 N -2.68 0.71 0.02 3.52 -7.23 -1.26 -5.12 120.40 108.37 1j1d s VAL 147 Ca 0.48 -1.42 0.05 0.00 -1.81 0.00 0.00 61.98 59.29 1j1d s VAL 147 Cb -0.10 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 35.27 1j1d s VAL 147 CO 0.42 -0.73 -0.15 -0.60 -0.31 0.00 0.00 175.10 173.74 1j1d s ARG 148 N 1.55 1.06 0.40 4.82 3.52 -1.26 -5.14 118.95 123.90 1j1d s ARG 148 Ca 0.11 -0.70 -0.25 0.00 -0.13 0.00 0.00 55.73 54.76 1j1d s ARG 148 Cb -0.18 -1.06 -0.09 0.00 -1.56 0.00 0.00 34.95 32.06 1j1d s ARG 148 CO -0.23 0.27 1.11 -1.50 -0.81 0.00 0.00 175.30 174.14 1j1d s ILE 149 N -0.68 3.42 -0.19 4.11 2.07 -1.26 -5.05 121.20 123.62 1j1d s ILE 149 Ca 0.03 1.14 -0.09 0.00 -1.41 0.00 0.00 60.65 60.32 1j1d s ILE 149 Cb -0.07 -3.61 -0.05 0.00 0.13 0.00 0.00 42.46 38.86 1j1d s ILE 149 CO 0.01 0.05 0.12 -0.55 -1.91 0.00 0.00 174.94 172.66 1j1d s SER 150 N -1.35 6.16 0.06 4.50 0.15 -1.26 -5.04 113.70 116.92 1j1d s SER 150 Ca 0.58 0.23 -0.32 0.00 0.70 0.00 0.00 55.95 57.15 1j1d s SER 150 Cb -0.26 -2.07 -0.16 0.00 -1.71 0.00 0.00 66.02 61.81 1j1d s SER 150 CO 0.33 0.20 1.48 0.00 1.20 0.00 0.00 173.24 176.45 1j1d h ALA 151 N 6.51 -1.22 -0.10 5.45 0.00 -2.00 -1.17 119.26 126.73 1j1d h ALA 151 Ca -0.42 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.15 1j1d h ALA 151 Cb 1.16 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1j1d h ALA 151 CO 0.74 -1.18 -0.50 -0.44 0.00 0.00 0.00 179.25 177.86 1j1d h ASP 152 N -1.03 0.29 -0.41 0.00 3.32 -2.01 -3.15 116.42 113.43 1j1d h ASP 152 Ca -0.09 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 1j1d h ASP 152 Cb 0.83 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1j1d h ASP 152 CO 0.08 0.75 0.16 0.00 -1.72 0.00 0.00 179.24 178.51 1j1d h ALA 153 N 1.26 0.54 0.40 3.45 0.00 -1.98 -2.92 119.26 120.01 1j1d h ALA 153 Ca 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1j1d h ALA 153 Cb 0.96 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1j1d h ALA 153 CO 0.08 0.15 -0.19 1.98 0.00 0.00 0.00 179.25 181.26 1j1d h MET 154 N 0.53 -0.51 -0.97 0.00 1.85 -1.20 -2.68 114.93 111.95 1j1d h MET 154 Ca 0.14 0.03 0.18 0.00 -0.61 0.00 0.00 59.70 59.44 1j1d h MET 154 Cb 0.19 0.12 -0.10 0.00 0.43 0.00 0.00 31.60 32.24 1j1d h MET 154 CO -0.01 -0.28 0.57 0.52 -0.40 0.00 0.00 176.91 177.31 1j1d h MET 155 N -0.65 0.70 0.00 0.39 2.07 -1.59 0.28 114.93 116.14 1j1d h MET 155 Ca -0.05 -0.04 -0.07 0.00 -2.07 0.00 0.00 59.70 57.46 1j1d h MET 155 Cb 0.47 -0.16 -0.01 0.00 -1.87 0.00 0.00 31.60 30.03 1j1d h MET 155 CO 0.09 0.47 -0.34 0.37 1.07 0.00 0.00 176.91 178.57 1j1d h GLN 156 N 0.73 0.00 0.13 1.72 4.15 -1.45 -1.90 115.11 118.49 1j1d h GLN 156 Ca 0.55 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.97 1j1d h GLN 156 Cb 0.85 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.54 1j1d h GLN 156 CO -0.38 0.34 -0.06 0.00 -1.93 0.00 0.00 178.83 176.79 1j1d h ALA 157 N 1.66 -0.17 0.36 3.38 0.00 -0.18 -3.40 119.26 120.92 1j1d h ALA 157 Ca -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1j1d h ALA 157 Cb 0.63 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1j1d h ALA 157 CO 0.04 -0.21 -0.17 -0.07 0.00 0.00 0.00 179.25 178.84 1j1d h LEU 158 N -0.95 -0.41-10.30 0.00 3.38 -1.10 -3.46 115.31 102.48 1j1d h LEU 158 Ca -0.02 0.01 -0.50 0.00 0.09 0.00 0.00 57.88 57.46 1j1d h LEU 158 Cb 0.47 0.11 0.07 0.00 0.09 0.00 0.00 40.66 41.40 1j1d h LEU 158 CO 0.03 -0.26 0.38 -0.76 0.09 0.00 0.00 178.44 177.93 1j1d s LEU 159 N -6.43 3.27 0.00 1.67 1.43 -0.72 -5.10 118.68 112.80 1j1d s LEU 159 Ca -0.07 1.62 0.18 0.00 -1.03 0.00 0.00 54.13 54.83 1j1d s LEU 159 Cb 0.01 -4.50 0.14 0.00 0.03 0.00 0.00 46.19 41.87 1j1d s LEU 159 CO 0.21 -1.19 1.08 0.61 0.23 0.00 0.00 176.35 177.28