#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czi n TRP 16 N 0.00 0.00 -0.06 6.00 5.03 -1.26 -5.05 117.44 122.11 2czi n TRP 16 Ca 0.00 0.00 -0.07 0.00 3.03 0.00 0.00 57.50 60.46 2czi n TRP 16 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 31.31 30.22 2czi n TRP 16 CO 0.00 0.00 0.00 -1.91 -0.03 0.00 0.00 177.69 175.75 2czi n GLU 17 N 0.00 0.87 0.28 -0.99 2.13 -1.26 -4.01 120.64 117.66 2czi n GLU 17 Ca 0.00 0.05 0.18 0.00 0.66 0.00 0.00 57.16 58.05 2czi n GLU 17 Cb 0.00 -1.25 0.94 0.00 0.27 0.00 0.00 31.44 31.41 2czi n GLU 17 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2czi h GLU 18 N 0.00 0.00 0.00 5.31 4.81 -1.98 0.61 114.58 123.33 2czi h GLU 18 Ca -0.27 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.75 2czi h GLU 18 Cb 1.47 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.82 2czi h GLU 18 CO -0.03 0.00 -1.13 0.00 -0.73 0.00 0.00 179.01 177.13 2czi h PHE 20 N 0.00 0.00 -0.45 0.00 3.04 -0.38 -2.06 116.94 117.09 2czi h PHE 20 Ca -0.08 0.00 0.13 0.00 3.98 0.00 0.00 57.97 62.00 2czi h PHE 20 Cb 1.77 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 40.27 2czi h PHE 20 CO 0.00 0.82 0.36 1.96 -2.02 0.00 0.00 178.31 179.43 2czi h GLN 21 N -1.00 0.00 0.18 1.11 7.50 -0.18 -0.70 115.11 122.02 2czi h GLN 21 Ca -0.03 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 2czi h GLN 21 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.35 2czi h GLN 21 CO -0.02 0.00 -0.08 0.00 -1.50 0.00 0.00 178.83 177.23 2czi h ALA 22 N 1.71 -0.24 -1.13 3.87 0.00 -1.61 -2.13 119.26 119.73 2czi h ALA 22 Ca 0.21 -0.08 0.38 0.00 0.00 0.00 0.00 54.91 55.43 2czi h ALA 22 Cb 0.92 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.66 2czi h ALA 22 CO -0.00 -0.22 0.68 0.00 0.00 0.00 0.00 179.25 179.71 2czi h ALA 23 N -0.99 2.33 0.09 0.00 0.00 -0.54 0.32 119.26 120.48 2czi h ALA 23 Ca -0.02 0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2czi h ALA 23 Cb 0.23 0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.24 2czi h ALA 23 CO 0.04 -0.97 -0.60 -0.24 0.00 0.00 0.00 179.25 177.48 2czi h VAL 24 N 0.16 1.56 -0.52 0.00 3.04 -1.26 -1.68 116.25 117.55 2czi h VAL 24 Ca 0.78 -2.41 0.07 0.00 -1.01 0.00 0.00 66.70 64.14 2czi h VAL 24 Cb 2.15 3.14 -0.06 0.00 -2.01 0.00 0.00 31.29 34.50 2czi h VAL 24 CO -0.55 0.67 0.19 -0.61 -1.01 0.00 0.00 177.57 176.26 2czi h GLN 25 N -0.47 0.36 -0.18 4.17 4.15 0.18 0.92 115.11 124.24 2czi h GLN 25 Ca -0.10 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.16 2czi h GLN 25 Cb 1.44 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 29.04 2czi h GLN 25 CO 0.11 0.24 -0.49 -0.07 -1.93 0.00 0.00 178.83 176.69 2czi h LEU 26 N 0.37 0.53 -1.45 -2.39 -0.00 -0.72 -2.27 115.31 109.37 2czi h LEU 26 Ca 0.25 -0.26 -0.06 0.00 -0.00 0.00 0.00 57.88 57.82 2czi h LEU 26 Cb 0.28 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.78 2czi h LEU 26 CO -0.26 0.93 -0.26 0.00 -0.00 0.00 0.00 178.44 178.85 2czi h ALA 27 N 1.09 1.30 -0.01 1.53 0.00 -0.42 0.41 119.26 123.16 2czi h ALA 27 Ca 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2czi h ALA 27 Cb 1.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2czi h ALA 27 CO 0.09 0.33 -0.07 -0.07 0.00 0.00 0.00 179.25 179.53 2czi h LEU 28 N 0.00 0.08 0.38 0.00 3.38 -0.54 -2.41 115.31 116.20 2czi h LEU 28 Ca -0.00 -0.74 -0.02 0.00 0.09 0.00 0.00 57.88 57.21 2czi h LEU 28 Cb 0.57 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2czi h LEU 28 CO 0.03 0.80 -0.18 0.03 0.09 0.00 0.00 178.44 179.21 2czi h ARG 29 N -0.64 -0.50 0.00 1.13 3.08 -1.25 -1.56 114.38 114.64 2czi h ARG 29 Ca -0.01 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2czi h ARG 29 Cb 0.81 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2czi h ARG 29 CO 0.02 -0.25 0.01 0.00 -1.07 0.00 0.00 179.97 178.67 2czi n ALA 30 N -2.39 1.29 -0.02 0.04 0.00 0.14 0.47 120.51 120.04 2czi n ALA 30 Ca -0.11 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.36 2czi n ALA 30 Cb 0.25 -0.89 -0.08 0.00 0.00 0.00 0.00 19.45 18.73 2czi n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2czi n GLY 31 N -1.01 -0.46 0.08 0.00 0.00 -0.69 -4.34 105.19 98.77 2czi n GLY 31 Ca 0.00 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 2czi n GLY 31 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2czi h GLN 32 N 0.00 0.00 -0.21 1.61 4.15 0.94 -2.23 115.11 119.37 2czi h GLN 32 Ca -0.07 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.41 2czi h GLN 32 Cb 0.76 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 2czi h GLN 32 CO 0.00 0.76 0.34 -0.84 -1.93 0.00 0.00 178.83 177.17 2czi h ILE 33 N -1.00 0.25 0.00 2.39 3.07 -1.36 0.13 117.51 120.99 2czi h ILE 33 Ca -0.11 0.00 -0.13 0.00 1.55 0.00 0.00 64.86 66.17 2czi h ILE 33 Cb 0.90 0.71 -0.02 0.00 -0.27 0.00 0.00 36.82 38.14 2czi h ILE 33 CO -0.07 0.00 -1.57 0.00 -1.05 0.00 0.00 178.15 175.47 2czi n ILE 34 N -3.42 0.89 0.01 0.16 3.06 -1.23 -3.25 119.36 115.56 2czi n ILE 34 Ca 0.03 -0.65 -0.17 0.00 -2.50 0.00 0.00 62.75 59.46 2czi n ILE 34 Cb 0.46 -0.49 -0.07 0.00 0.54 0.00 0.00 39.64 40.08 2czi n ILE 34 CO 0.00 0.00 0.00 -0.09 -2.50 0.00 0.00 176.55 173.96 2czi h ARG 35 N 0.00 0.71 0.00 9.51 2.43 -0.16 -2.98 114.38 123.89 2czi h ARG 35 Ca -0.15 -0.63 -0.03 0.00 -0.81 0.00 0.00 59.98 58.36 2czi h ARG 35 Cb 1.45 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 31.14 2czi h ARG 35 CO 0.03 1.24 -0.13 0.87 -1.51 0.00 0.00 179.97 180.47 2czi h LYS 36 N 0.46 0.00 -0.42 0.20 1.57 -1.28 -2.79 116.57 114.31 2czi h LYS 36 Ca -0.07 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 2czi h LYS 36 Cb 1.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.78 2czi h LYS 36 CO 0.17 0.13 -0.25 0.00 -0.57 0.00 0.00 179.45 178.92 2czi h ALA 37 N 1.87 0.76 0.00 3.86 0.00 -1.50 -3.05 119.26 121.20 2czi h ALA 37 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2czi h ALA 37 Cb 0.60 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2czi h ALA 37 CO 0.02 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.20 2czi n LEU 38 N -4.10 0.23 -2.31 0.00 4.32 -1.05 -2.93 117.00 111.17 2czi n LEU 38 Ca -0.00 -0.12 -0.34 0.00 -0.02 0.00 0.00 56.01 55.53 2czi n LEU 38 Cb 0.46 -0.12 0.09 0.00 -1.62 0.00 0.00 43.42 42.23 2czi n LEU 38 CO 0.46 0.06 1.41 0.35 -1.22 0.00 0.00 177.39 178.45 2czi n THR 39 N -0.14 3.57 -1.84 -5.08 -2.24 -1.15 -4.99 114.28 102.41 2czi n THR 39 Ca 0.00 -2.90 -0.31 0.00 -2.27 0.00 0.00 64.05 58.57 2czi n THR 39 Cb 0.06 -1.11 0.03 0.00 -2.10 0.00 0.00 70.33 67.21 2czi n THR 39 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2czi s GLU 40 N -3.79 3.17 -0.21 -0.78 -1.05 -1.15 -5.16 118.70 109.73 2czi s GLU 40 Ca 0.64 0.64 -0.09 0.00 -0.15 0.00 0.00 54.97 56.01 2czi s GLU 40 Cb 0.50 -2.04 0.09 0.00 -0.44 0.00 0.00 34.13 32.24 2czi s GLU 40 CO -0.00 -0.85 0.47 -1.83 0.95 0.00 0.00 175.26 173.99 2czi s GLU 41 N -5.25 0.40 0.00 -4.83 -1.05 -1.26 -5.16 118.70 101.56 2czi s GLU 41 Ca 0.57 1.04 0.00 0.00 -0.15 0.00 0.00 54.97 56.43 2czi s GLU 41 Cb -0.11 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 2czi s GLU 41 CO 0.53 -0.21 0.00 2.41 0.95 0.00 0.00 175.26 178.94 2czi n THR 46 N 5.01 0.00 -0.29 1.83 -1.04 -1.26 -5.03 114.28 113.50 2czi n THR 46 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2czi n THR 46 Cb 0.52 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.10 2czi n THR 46 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2czi h LYS 47 N 0.00 -0.04 0.00 -2.82 1.57 -2.02 -3.02 116.57 110.25 2czi h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2czi h LYS 47 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2czi h LYS 47 CO 0.00 -0.03 -1.58 2.41 -0.57 0.00 0.00 179.45 179.69 2czi n THR 48 N -5.50 0.00 -0.27 -0.16 -1.04 -1.26 -4.31 114.28 101.73 2czi n THR 48 Ca 0.10 -0.30 -0.03 0.00 -2.04 0.00 0.00 64.05 61.78 2czi n THR 48 Cb 0.40 0.22 0.08 0.00 -1.82 0.00 0.00 70.33 69.21 2czi n THR 48 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2czi h SER 49 N 0.00 0.81 -0.27 8.00 0.87 -1.99 -1.91 113.55 119.06 2czi h SER 49 Ca 0.00 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2czi h SER 49 Cb 0.59 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2czi h SER 49 CO 0.00 0.56 0.16 0.00 -0.53 0.00 0.00 176.83 177.02 2czi h ALA 50 N 1.31 0.34 -1.21 6.23 0.00 -1.76 -1.70 119.26 122.47 2czi h ALA 50 Ca 0.29 -0.05 0.35 0.00 0.00 0.00 0.00 54.91 55.51 2czi h ALA 50 Cb -0.02 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 2czi h ALA 50 CO -0.10 -0.16 0.86 0.00 0.00 0.00 0.00 179.25 179.86 2czi h ALA 51 N 1.06 3.02 0.00 0.00 0.00 -1.54 0.62 119.26 122.41 2czi h ALA 51 Ca 0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2czi h ALA 51 Cb 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2czi h ALA 51 CO -0.02 -1.39 -0.32 -0.44 0.00 0.00 0.00 179.25 177.08 2czi h ASP 52 N 0.06 0.00 -0.93 0.00 3.32 -1.03 -3.21 116.42 114.63 2czi h ASP 52 Ca 0.60 -0.66 0.23 0.00 0.02 0.00 0.00 57.03 57.22 2czi h ASP 52 Cb 2.25 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 41.62 2czi h ASP 52 CO -0.07 1.01 -0.07 -0.11 -1.72 0.00 0.00 179.24 178.28 2czi n LEU 53 N -4.60 -0.19 0.02 1.55 7.94 0.05 -0.37 117.00 121.39 2czi n LEU 53 Ca -0.13 1.59 -0.02 0.00 -1.11 0.00 0.00 56.01 56.34 2czi n LEU 53 Cb 0.43 -0.54 -0.01 0.00 0.53 0.00 0.00 43.42 43.83 2czi n LEU 53 CO 0.23 -1.58 0.50 0.58 -1.11 0.00 0.00 177.39 176.02 2czi h VAL 54 N 0.00 0.00 -0.81 1.96 2.07 -1.21 0.16 116.25 118.42 2czi h VAL 54 Ca 0.52 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.23 2czi h VAL 54 Cb 0.99 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.63 2czi h VAL 54 CO -0.91 0.00 0.20 0.71 0.02 0.00 0.00 177.57 177.60 2czi h THR 55 N -0.09 0.43 -0.95 2.57 1.35 -0.85 1.57 112.91 116.93 2czi h THR 55 Ca -0.00 -0.09 0.12 0.00 -0.55 0.00 0.00 66.41 65.89 2czi h THR 55 Cb 0.08 0.15 -0.08 0.00 -1.73 0.00 0.00 68.15 66.57 2czi h THR 55 CO -0.01 0.05 0.58 -0.08 -0.25 0.00 0.00 175.52 175.81 2czi h GLU 56 N 0.25 0.90 0.16 4.72 4.22 -0.38 0.58 114.58 125.03 2czi h GLU 56 Ca 0.48 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.85 2czi h GLU 56 Cb 0.88 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2czi h GLU 56 CO -0.58 0.60 -0.08 1.15 -2.18 0.00 0.00 179.01 177.92 2czi h THR 57 N 0.93 0.97 -0.86 0.32 2.02 0.49 0.21 112.91 116.99 2czi h THR 57 Ca 0.47 -0.72 0.16 0.00 0.77 0.00 0.00 66.41 67.10 2czi h THR 57 Cb 0.47 1.40 -0.10 0.00 -1.74 0.00 0.00 68.15 68.17 2czi h THR 57 CO -0.27 0.16 0.42 -0.78 0.37 0.00 0.00 175.52 175.43 2czi h ASP 58 N -0.58 0.47 -0.08 4.18 -0.00 0.12 0.88 116.42 121.42 2czi h ASP 58 Ca -0.02 0.11 -0.16 0.00 -0.00 0.00 0.00 57.03 56.95 2czi h ASP 58 Cb 0.44 0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 39.80 2czi h ASP 58 CO 0.04 0.16 -0.52 0.45 -0.00 0.00 0.00 179.24 179.37 2czi h HIS 59 N 0.56 0.81 -0.48 0.28 3.86 0.24 -1.54 115.15 118.88 2czi h HIS 59 Ca 0.49 -0.27 -0.09 0.00 -1.16 0.00 0.00 60.37 59.33 2czi h HIS 59 Cb 0.75 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 2czi h HIS 59 CO -0.11 1.03 -0.07 1.25 0.86 0.00 0.00 177.93 180.89 2czi h LEU 60 N 0.51 0.84 0.43 2.43 7.12 0.34 -2.51 115.31 124.46 2czi h LEU 60 Ca 0.02 -0.24 -0.02 0.00 0.13 0.00 0.00 57.88 57.76 2czi h LEU 60 Cb 1.07 -0.23 0.00 0.00 -0.53 0.00 0.00 40.66 40.98 2czi h LEU 60 CO 0.10 0.95 -0.21 0.58 -0.13 0.00 0.00 178.44 179.73 2czi h VAL 61 N 0.78 0.00 -0.94 1.05 2.07 0.54 -2.74 116.25 117.01 2czi h VAL 61 Ca 0.14 -0.48 0.29 0.00 0.82 0.00 0.00 66.70 67.46 2czi h VAL 61 Cb 0.57 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.19 2czi h VAL 61 CO 0.03 0.00 0.34 -0.08 0.02 0.00 0.00 177.57 177.88 2czi h GLU 62 N -1.05 0.18 0.12 1.57 4.81 -1.33 0.20 114.58 119.07 2czi h GLU 62 Ca -0.06 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2czi h GLU 62 Cb 0.44 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2czi h GLU 62 CO 0.10 0.12 -0.06 0.22 -0.73 0.00 0.00 179.01 178.66 2czi h ASP 63 N 0.19 -0.13 -0.47 1.04 -0.00 -1.51 0.93 116.42 116.47 2czi h ASP 63 Ca 0.64 -0.15 0.05 0.00 -0.00 0.00 0.00 57.03 57.57 2czi h ASP 63 Cb 1.42 0.03 -0.07 0.00 -0.00 0.00 0.00 39.33 40.71 2czi h ASP 63 CO -0.69 0.08 -0.44 0.25 -0.00 0.00 0.00 179.24 178.43 2czi h LEU 64 N -0.34 -1.53 -0.09 2.28 5.85 -0.33 -2.55 115.31 118.59 2czi h LEU 64 Ca -0.02 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2czi h LEU 64 Cb 0.28 0.64 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2czi h LEU 64 CO 0.03 -0.27 0.01 0.40 -0.34 0.00 0.00 178.44 178.26 2czi h ILE 65 N -0.21 1.23 0.00 4.05 2.04 -1.21 -2.36 117.51 121.06 2czi h ILE 65 Ca 0.08 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2czi h ILE 65 Cb 0.42 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2czi h ILE 65 CO -0.55 0.21 0.00 2.30 0.00 0.00 0.00 178.15 180.11 2czi n ILE 66 N -4.84 0.00 0.00 -0.67 -6.64 0.31 -2.31 119.36 105.21 2czi n ILE 66 Ca -0.06 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.92 2czi n ILE 66 Cb 0.18 -0.44 0.00 0.00 -1.44 0.00 0.00 39.64 37.94 2czi n ILE 66 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 2czi n SER 67 N -0.06 1.98 0.09 7.28 3.41 -0.98 -4.14 113.62 121.21 2czi n SER 67 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 2czi n SER 67 Cb 0.22 0.17 0.02 0.00 -0.26 0.00 0.00 64.21 64.37 2czi n SER 67 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2czi h GLU 68 N 0.00 0.10 0.00 4.33 4.39 -1.43 0.68 114.58 122.64 2czi h GLU 68 Ca 0.00 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 2czi h GLU 68 Cb 0.41 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2czi h GLU 68 CO 0.00 0.86 -0.42 -0.07 -1.16 0.00 0.00 179.01 178.21 2czi h LEU 69 N 0.06 0.00 0.23 1.33 4.07 -1.69 -2.75 115.31 116.56 2czi h LEU 69 Ca -0.02 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.61 2czi h LEU 69 Cb 1.42 0.00 0.03 0.00 1.08 0.00 0.00 40.66 43.20 2czi h LEU 69 CO 0.12 0.25 -1.48 -0.09 -1.08 0.00 0.00 178.44 176.16 2czi h ARG 70 N 0.00 0.49 -0.71 1.13 9.65 -1.64 -3.27 114.38 120.03 2czi h ARG 70 Ca -0.02 -0.84 0.11 0.00 -1.10 0.00 0.00 59.98 58.14 2czi h ARG 70 Cb 1.21 0.31 -0.08 0.00 -1.39 0.00 0.00 29.97 30.02 2czi h ARG 70 CO 0.03 1.40 0.31 1.49 2.80 0.00 0.00 179.97 186.00 2czi h GLU 71 N 0.13 0.49 -6.00 0.20 4.57 0.43 -2.69 114.58 111.72 2czi h GLU 71 Ca -0.25 -0.03 -0.59 0.00 -1.18 0.00 0.00 59.36 57.31 2czi h GLU 71 Cb 2.14 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 30.58 2czi h GLU 71 CO 0.26 0.33 -0.46 1.03 -1.18 0.00 0.00 179.01 178.99 2czi s ARG 72 N -6.05 3.47 -1.26 1.92 0.52 -1.05 -4.45 118.95 112.05 2czi s ARG 72 Ca -0.13 -0.42 -0.12 0.00 -0.52 0.00 0.00 55.73 54.54 2czi s ARG 72 Cb 0.19 -2.98 -0.00 0.00 0.52 0.00 0.00 34.95 32.67 2czi s ARG 72 CO 0.76 0.56 0.63 1.19 0.02 0.00 0.00 175.30 178.45 2czi n PHE 73 N 0.01 -1.77 0.00 -0.53 3.01 -1.26 -4.67 117.46 112.24 2czi n PHE 73 Ca -0.05 0.57 0.00 0.00 1.01 0.00 0.00 57.45 58.98 2czi n PHE 73 Cb 0.52 -3.58 0.00 0.00 -0.01 0.00 0.00 39.48 36.41 2czi n PHE 73 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2czi n PRO 74 N -4.33 0.00 0.00 -1.08 -0.04 -1.01 -2.26 135.00 126.28 2czi n PRO 74 Ca -0.19 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.31 2czi n PRO 74 Cb 0.63 -1.23 -0.02 0.00 -0.04 0.00 0.00 33.50 32.84 2czi n PRO 74 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2czi n SER 75 N -0.73 0.77 -4.80 3.54 3.41 -1.26 -5.02 113.62 109.53 2czi n SER 75 Ca 0.00 -0.88 -0.34 0.00 -0.26 0.00 0.00 58.87 57.38 2czi n SER 75 Cb 0.00 0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 64.64 2czi n SER 75 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2czi s HIS 76 N -1.50 3.05 0.56 7.33 3.76 -0.96 -4.92 115.29 122.61 2czi s HIS 76 Ca 0.05 1.59 -0.03 0.00 -0.15 0.00 0.00 55.06 56.52 2czi s HIS 76 Cb 0.07 -3.06 0.01 0.00 1.11 0.00 0.00 32.58 30.71 2czi s HIS 76 CO 0.28 -0.75 0.83 1.03 -0.85 0.00 0.00 174.74 175.28 2czi s ARG 77 N -3.14 2.85 0.13 1.40 1.81 -0.95 -4.95 118.95 116.10 2czi s ARG 77 Ca 0.66 -0.26 -0.00 0.00 -1.72 0.00 0.00 55.73 54.41 2czi s ARG 77 Cb -0.16 -2.37 -0.04 0.00 -0.45 0.00 0.00 34.95 31.92 2czi s ARG 77 CO 0.20 -0.63 0.02 -0.06 -0.68 0.00 0.00 175.30 174.16 2czi s PHE 78 N -2.86 0.91 -0.26 -0.53 0.40 -1.26 -0.45 117.98 113.93 2czi s PHE 78 Ca 0.53 -1.13 -0.24 0.00 -0.60 0.00 0.00 56.93 55.49 2czi s PHE 78 Cb -0.10 -0.53 0.07 0.00 0.51 0.00 0.00 43.02 42.97 2czi s PHE 78 CO 0.42 -0.39 0.70 0.42 0.70 0.00 0.00 175.22 177.07 2czi s ILE 79 N -3.89 -0.00 0.20 0.64 1.01 -0.80 -4.87 121.20 113.49 2czi s ILE 79 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 60.65 60.63 2czi s ILE 79 Cb 0.07 -0.97 0.05 0.00 0.01 0.00 0.00 42.46 41.63 2czi s ILE 79 CO 0.00 0.00 0.91 0.00 0.00 0.00 0.00 174.94 175.85 2czi s ALA 80 N 0.40 -1.48 0.38 9.38 0.00 -1.21 -0.65 121.76 128.58 2czi s ALA 80 Ca -0.00 -0.10 0.13 0.00 0.00 0.00 0.00 51.96 51.98 2czi s ALA 80 Cb -0.05 0.70 0.93 0.00 0.00 0.00 0.00 23.12 24.71 2czi s ALA 80 CO 0.00 -1.04 1.86 0.93 0.00 0.00 0.00 175.76 177.51 2czi h GLU 81 N 2.00 0.55 0.00 0.00 5.08 -1.97 -3.33 114.58 116.91 2czi h GLU 81 Ca -0.24 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2czi h GLU 81 Cb 1.23 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2czi h GLU 81 CO 0.27 0.36 0.00 0.39 -1.00 0.00 0.00 179.01 179.04 2czi n GLU 82 N -4.56 0.00 -3.21 2.33 1.02 -1.26 -5.15 120.64 109.82 2czi n GLU 82 Ca 0.18 0.03 -0.44 0.00 -0.02 0.00 0.00 57.16 56.91 2czi n GLU 82 Cb 0.57 -0.24 -0.06 0.00 -0.02 0.00 0.00 31.44 31.69 2czi n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2czi s ALA 83 N -4.37 3.45 1.01 0.62 0.00 -1.25 -5.17 121.76 116.05 2czi s ALA 83 Ca 0.00 -1.99 -0.23 0.00 0.00 0.00 0.00 51.96 49.74 2czi s ALA 83 Cb 0.00 -3.33 -0.14 0.00 0.00 0.00 0.00 23.12 19.65 2czi s ALA 83 CO 0.00 -2.03 -1.09 1.63 0.00 0.00 0.00 175.76 174.27 2czi n LYS 89 N 5.94 -0.18 -3.09 0.00 4.76 -1.26 -3.30 118.16 121.03 2czi n LYS 89 Ca -0.09 -0.05 -0.45 0.00 -2.87 0.00 0.00 58.31 54.86 2czi n LYS 89 Cb 0.44 -1.11 -0.01 0.00 -1.84 0.00 0.00 35.03 32.51 2czi n LYS 89 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2czi s VAL 91 N 0.79 2.81 -0.29 0.00 0.11 -1.26 -4.85 120.40 117.71 2czi s VAL 91 Ca 0.35 -1.93 -0.13 0.00 -2.93 0.00 0.00 61.98 57.34 2czi s VAL 91 Cb -0.06 -2.86 -0.04 0.00 -1.53 0.00 0.00 36.38 31.89 2czi s VAL 91 CO -0.05 -0.45 0.28 -1.48 -3.33 0.00 0.00 175.10 170.07 2czi s LEU 92 N 1.10 4.13 0.81 2.54 2.34 -1.26 -5.07 118.68 123.26 2czi s LEU 92 Ca 0.04 0.01 -0.08 0.00 0.06 0.00 0.00 54.13 54.16 2czi s LEU 92 Cb -0.21 -2.25 0.13 0.00 -0.56 0.00 0.00 46.19 43.31 2czi s LEU 92 CO -0.05 -0.15 1.12 0.28 -1.06 0.00 0.00 176.35 176.50 2czi s THR 93 N 1.89 2.12 -1.68 5.48 -1.32 -1.26 -4.94 115.64 115.93 2czi s THR 93 Ca 0.10 -0.26 0.21 0.00 -1.21 0.00 0.00 61.69 60.52 2czi s THR 93 Cb -0.16 -2.86 0.47 0.00 -1.51 0.00 0.00 72.50 68.43 2czi s THR 93 CO 0.11 0.00 1.65 1.41 -2.21 0.00 0.00 174.62 175.57 2czi n HIS 94 N -3.21 0.00 -1.58 9.09 -0.00 -1.26 -4.21 115.22 114.05 2czi n HIS 94 Ca 0.13 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.52 2czi n HIS 94 Cb 0.60 -0.16 0.07 0.00 -0.00 0.00 0.00 29.99 30.50 2czi n HIS 94 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2czi s SER 95 N -2.32 4.73 -0.59 0.41 0.01 -1.26 -2.73 113.70 111.95 2czi s SER 95 Ca 0.25 2.07 -0.26 0.00 1.31 0.00 0.00 55.95 59.31 2czi s SER 95 Cb 0.14 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.79 2czi s SER 95 CO 0.28 -1.89 1.93 -2.16 0.41 0.00 0.00 173.24 171.81 2czi s PRO 96 N -4.17 2.57 -0.06 12.44 0.04 -1.26 -4.51 135.00 140.04 2czi s PRO 96 Ca 0.68 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 62.41 2czi s PRO 96 Cb -0.22 -4.41 -0.04 0.00 0.04 0.00 0.00 34.50 29.87 2czi s PRO 96 CO 0.45 -2.79 0.09 -0.08 0.04 0.00 0.00 177.00 174.71 2czi s THR 97 N 9.43 4.94 -0.42 1.26 -1.32 -0.04 -2.23 115.64 127.27 2czi s THR 97 Ca 0.71 -0.14 -0.13 0.00 -1.21 0.00 0.00 61.69 60.92 2czi s THR 97 Cb -0.13 -3.18 0.05 0.00 -1.51 0.00 0.00 72.50 67.72 2czi s THR 97 CO 0.22 0.50 0.28 0.26 -2.21 0.00 0.00 174.62 173.67 2czi s TRP 98 N -1.07 3.26 -0.31 9.09 0.51 0.41 -0.75 118.94 130.07 2czi s TRP 98 Ca 0.18 -0.99 -0.18 0.00 -2.12 0.00 0.00 56.10 53.00 2czi s TRP 98 Cb -0.12 -2.75 -0.02 0.00 -0.81 0.00 0.00 33.47 29.77 2czi s TRP 98 CO 0.08 -0.71 0.50 0.42 -0.51 0.00 0.00 176.95 176.73 2czi s ILE 99 N 1.58 5.05 0.14 2.03 1.01 0.25 -1.91 121.20 129.35 2czi s ILE 99 Ca 0.03 0.54 0.06 0.00 0.00 0.00 0.00 60.65 61.29 2czi s ILE 99 Cb -0.21 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2czi s ILE 99 CO 0.06 -0.07 -0.14 -0.63 0.00 0.00 0.00 174.94 174.16 2czi s ILE 100 N 2.33 1.43 -0.40 2.92 1.01 0.18 0.16 121.20 128.82 2czi s ILE 100 Ca 0.19 -1.82 0.02 0.00 0.00 0.00 0.00 60.65 59.04 2czi s ILE 100 Cb -0.16 -1.65 0.15 0.00 0.01 0.00 0.00 42.46 40.82 2czi s ILE 100 CO 0.12 -0.44 0.28 -0.62 0.00 0.00 0.00 174.94 174.27 2czi s ASP 101 N -2.62 2.53 0.38 3.58 3.68 0.30 -3.75 116.67 120.77 2czi s ASP 101 Ca 0.12 -2.66 0.24 0.00 2.13 0.00 0.00 52.55 52.37 2czi s ASP 101 Cb -0.04 -0.55 1.36 0.00 -1.45 0.00 0.00 42.92 42.25 2czi s ASP 101 CO 0.04 -0.24 1.55 -0.81 0.13 0.00 0.00 175.17 175.83 2czi n PRO 102 N 3.42 -0.05 -3.39 4.34 -0.04 -1.26 -2.18 135.00 135.84 2czi n PRO 102 Ca 0.19 1.32 -0.13 0.00 -0.04 0.00 0.00 63.50 64.84 2czi n PRO 102 Cb 0.41 -2.43 -0.09 0.00 -0.04 0.00 0.00 33.50 31.35 2czi n PRO 102 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2czi s ILE 103 N -5.42 -0.50 -0.45 0.52 1.01 -1.26 -4.38 121.20 110.74 2czi s ILE 103 Ca -0.08 -0.20 -0.19 0.00 0.00 0.00 0.00 60.65 60.18 2czi s ILE 103 Cb 0.33 -0.84 0.03 0.00 0.01 0.00 0.00 42.46 41.98 2czi s ILE 103 CO 0.78 -0.23 0.56 -0.62 0.00 0.00 0.00 174.94 175.43 2czi s ASP 104 N 2.46 6.26 0.00 3.58 3.68 0.57 -4.30 116.67 128.91 2czi s ASP 104 Ca 0.10 -0.58 0.00 0.00 2.13 0.00 0.00 52.55 54.21 2czi s ASP 104 Cb -0.15 -2.28 0.00 0.00 -1.45 0.00 0.00 42.92 39.04 2czi s ASP 104 CO -0.20 -0.73 0.00 0.61 0.13 0.00 0.00 175.17 174.98 2czi n GLY 105 N 5.09 0.87 0.22 2.66 0.00 -1.26 -1.05 105.19 111.71 2czi n GLY 105 Ca -0.05 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.05 2czi n GLY 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2czi h THR 106 N 0.00 0.60 -0.13 2.61 1.35 -1.91 -2.62 112.91 112.81 2czi h THR 106 Ca 0.00 -1.19 -0.19 0.00 -0.55 0.00 0.00 66.41 64.49 2czi h THR 106 Cb 0.00 1.80 -0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2czi h THR 106 CO 0.00 0.24 -0.69 0.00 -0.25 0.00 0.00 175.52 174.83 2czi h ASN 108 N 0.39 0.45 -0.99 0.00 4.21 -1.84 -3.01 115.58 114.79 2czi h ASN 108 Ca -0.02 -0.41 0.14 0.00 1.21 0.00 0.00 56.30 57.21 2czi h ASN 108 Cb 1.27 -0.12 -0.09 0.00 -1.12 0.00 0.00 38.32 38.26 2czi h ASN 108 CO 0.13 0.76 0.62 0.15 -1.29 0.00 0.00 177.43 177.80 2czi h PHE 109 N 0.13 1.08 0.00 1.19 3.57 -1.42 0.11 116.94 121.59 2czi h PHE 109 Ca 0.05 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 2czi h PHE 109 Cb 0.59 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2czi h PHE 109 CO 0.06 0.38 -0.10 0.28 -2.23 0.00 0.00 178.31 176.71 2czi h VAL 110 N 0.90 1.04 -0.03 1.41 2.07 -1.23 -1.97 116.25 118.44 2czi h VAL 110 Ca 0.51 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.69 2czi h VAL 110 Cb 0.62 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2czi h VAL 110 CO -0.28 0.10 -0.05 1.41 0.02 0.00 0.00 177.57 178.76 2czi n HIS 111 N -4.37 0.00 -3.05 1.57 8.25 0.20 -4.79 115.22 113.03 2czi n HIS 111 Ca -0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.30 2czi n HIS 111 Cb 0.17 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.32 2czi n HIS 111 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2czi n ARG 112 N 1.16 -4.17 -3.07 -0.41 1.74 -0.46 -4.98 116.66 106.46 2czi n ARG 112 Ca 0.14 0.46 -0.41 0.00 -0.77 0.00 0.00 57.85 57.26 2czi n ARG 112 Cb 0.58 -4.37 -0.06 0.00 -1.02 0.00 0.00 32.46 27.59 2czi n ARG 112 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2czi s PHE 113 N -3.14 3.21 0.00 -1.55 5.36 -0.21 -4.95 117.98 116.69 2czi s PHE 113 Ca 0.30 0.62 0.00 0.00 -0.96 0.00 0.00 56.93 56.89 2czi s PHE 113 Cb -0.13 -3.06 0.00 0.00 -0.34 0.00 0.00 43.02 39.49 2czi s PHE 113 CO 0.37 -0.51 0.00 -0.35 -1.46 0.00 0.00 175.22 173.28 2czi n PRO 114 N 5.97 0.00 -3.17 10.12 -0.04 -1.26 -4.36 135.00 142.27 2czi n PRO 114 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 2czi n PRO 114 Cb 0.49 -1.30 -0.05 0.00 -0.04 0.00 0.00 33.50 32.60 2czi n PRO 114 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2czi s THR 115 N 1.54 -0.43 -0.02 0.52 2.01 -1.26 -4.71 115.64 113.29 2czi s THR 115 Ca 0.00 -1.35 0.01 0.00 0.31 0.00 0.00 61.69 60.65 2czi s THR 115 Cb 0.00 -0.55 0.01 0.00 0.01 0.00 0.00 72.50 71.98 2czi s THR 115 CO 0.00 -0.52 -0.02 0.54 -0.69 0.00 0.00 174.62 173.93 2czi s VAL 116 N 0.91 0.24 0.23 3.82 0.11 -1.26 -4.79 120.40 119.66 2czi s VAL 116 Ca 0.25 -0.02 0.09 0.00 -2.93 0.00 0.00 61.98 59.37 2czi s VAL 116 Cb -0.04 -0.27 -0.05 0.00 -1.53 0.00 0.00 36.38 34.49 2czi s VAL 116 CO -0.08 0.12 -0.15 0.00 -3.33 0.00 0.00 175.10 171.66 2czi s ALA 117 N 0.57 2.26 -0.22 1.54 0.00 -0.22 -3.31 121.76 122.38 2czi s ALA 117 Ca -0.06 -1.75 0.01 0.00 0.00 0.00 0.00 51.96 50.16 2czi s ALA 117 Cb -0.09 -0.11 0.05 0.00 0.00 0.00 0.00 23.12 22.97 2czi s ALA 117 CO -0.01 0.12 -0.07 0.54 0.00 0.00 0.00 175.76 176.33 2czi s VAL 118 N -2.84 1.57 -0.13 0.00 0.11 -1.14 0.21 120.40 118.18 2czi s VAL 118 Ca 0.25 -1.13 0.01 0.00 -2.93 0.00 0.00 61.98 58.18 2czi s VAL 118 Cb -0.02 -1.76 -0.01 0.00 -1.53 0.00 0.00 36.38 33.07 2czi s VAL 118 CO 0.10 0.01 -0.16 -0.55 -3.33 0.00 0.00 175.10 171.16 2czi s SER 119 N 1.40 3.74 -0.14 3.54 0.15 -0.93 -2.20 113.70 119.26 2czi s SER 119 Ca -0.04 -0.40 -0.01 0.00 0.70 0.00 0.00 55.95 56.20 2czi s SER 119 Cb -0.18 -1.56 0.04 0.00 -1.71 0.00 0.00 66.02 62.61 2czi s SER 119 CO -0.07 0.15 -0.04 0.27 1.20 0.00 0.00 173.24 174.76 2czi s ILE 120 N 0.42 0.89 0.10 6.45 -4.36 -0.94 -0.54 121.20 123.22 2czi s ILE 120 Ca -0.12 -0.42 0.04 0.00 -0.26 0.00 0.00 60.65 59.90 2czi s ILE 120 Cb -0.16 -1.07 -0.04 0.00 1.25 0.00 0.00 42.46 42.43 2czi s ILE 120 CO 0.06 0.16 0.04 -0.83 0.24 0.00 0.00 174.94 174.61 2czi s GLY 121 N 1.74 1.92 -0.13 6.27 0.00 0.41 -2.12 107.32 115.41 2czi s GLY 121 Ca 0.02 -1.11 -0.00 0.00 0.00 0.00 0.00 44.72 43.63 2czi s GLY 121 CO -0.07 -1.10 -0.11 -0.12 0.00 0.00 0.00 173.10 171.70 2czi s PHE 122 N -1.42 1.81 0.05 1.90 2.19 -0.12 0.88 117.98 123.27 2czi s PHE 122 Ca 0.28 -0.97 0.07 0.00 0.33 0.00 0.00 56.93 56.63 2czi s PHE 122 Cb -0.11 -1.40 -0.03 0.00 -1.31 0.00 0.00 43.02 40.16 2czi s PHE 122 CO 0.20 -0.59 -0.16 0.00 1.83 0.00 0.00 175.22 176.50 2czi s ALA 123 N 1.60 2.67 0.12 11.12 0.00 0.07 -1.02 121.76 136.32 2czi s ALA 123 Ca 0.05 -1.20 0.05 0.00 0.00 0.00 0.00 51.96 50.86 2czi s ALA 123 Cb -0.13 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 2czi s ALA 123 CO -0.09 0.58 -0.11 0.08 0.00 0.00 0.00 175.76 176.21 2czi s VAL 124 N -0.97 1.13 -1.63 0.00 1.01 -0.12 -0.86 120.40 118.96 2czi s VAL 124 Ca 0.16 -1.75 -0.19 0.00 0.00 0.00 0.00 61.98 60.20 2czi s VAL 124 Cb -0.11 -1.52 0.17 0.00 0.00 0.00 0.00 36.38 34.93 2czi s VAL 124 CO 0.07 -0.55 0.64 0.54 0.00 0.00 0.00 175.10 175.80 2czi n ARG 125 N 0.39 -2.23 -2.04 2.72 5.12 -1.10 0.19 116.66 119.71 2czi n ARG 125 Ca -0.15 0.27 -0.18 0.00 -1.93 0.00 0.00 57.85 55.86 2czi n ARG 125 Cb 0.58 -4.93 -0.04 0.00 -1.16 0.00 0.00 32.46 26.91 2czi n ARG 125 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2czi n GLN 126 N -4.08 -1.67 -3.89 5.56 7.27 -1.25 -4.95 117.38 114.37 2czi n GLN 126 Ca 0.08 0.95 -0.11 0.00 0.07 0.00 0.00 57.00 58.00 2czi n GLN 126 Cb 0.48 -5.47 -0.11 0.00 2.41 0.00 0.00 30.24 27.55 2czi n GLN 126 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 2czi s GLU 127 N -4.40 0.35 0.14 3.69 2.56 0.13 -5.05 118.70 116.12 2czi s GLU 127 Ca 0.00 -0.31 -0.31 0.00 0.00 0.00 0.00 54.97 54.35 2czi s GLU 127 Cb 0.00 0.14 -0.11 0.00 2.00 0.00 0.00 34.13 36.17 2czi s GLU 127 CO 0.00 -0.07 1.81 -0.51 -0.56 0.00 0.00 175.26 175.93 2czi s LEU 128 N -1.03 4.40 -0.21 2.70 2.01 -1.26 -0.94 118.68 124.34 2czi s LEU 128 Ca -0.11 2.79 -0.01 0.00 0.01 0.00 0.00 54.13 56.81 2czi s LEU 128 Cb -0.06 -3.57 -0.13 0.00 0.01 0.00 0.00 46.19 42.43 2czi s LEU 128 CO 0.01 -1.00 -0.20 1.21 1.01 0.00 0.00 176.35 177.37 2czi n GLU 129 N 5.35 0.52 -3.83 1.70 4.07 -0.19 -4.83 120.64 123.43 2czi n GLU 129 Ca 0.17 0.14 -0.07 0.00 -0.06 0.00 0.00 57.16 57.34 2czi n GLU 129 Cb 0.37 -1.40 0.00 0.00 -0.06 0.00 0.00 31.44 30.36 2czi n GLU 129 CO 0.00 0.00 0.00 -0.59 -0.06 0.00 0.00 177.13 176.48 2czi s PHE 130 N -2.42 -0.02 -0.29 4.31 -0.12 -0.95 -0.62 117.98 117.87 2czi s PHE 130 Ca -0.29 -0.52 -0.21 0.00 -0.05 0.00 0.00 56.93 55.86 2czi s PHE 130 Cb 0.08 0.76 0.14 0.00 -0.63 0.00 0.00 43.02 43.37 2czi s PHE 130 CO 0.47 -1.32 1.06 0.20 -0.05 0.00 0.00 175.22 175.59 2czi s GLY 131 N -3.04 -0.02 -0.18 1.99 0.00 -0.92 -0.95 107.32 104.21 2czi s GLY 131 Ca 0.14 2.98 0.01 0.00 0.00 0.00 0.00 44.72 47.85 2czi s GLY 131 CO 0.08 2.16 -0.20 0.54 0.00 0.00 0.00 173.10 175.69 2czi s VAL 132 N 0.65 2.02 -0.16 1.40 0.11 -0.90 -2.81 120.40 120.72 2czi s VAL 132 Ca -0.01 -0.92 -0.02 0.00 -2.93 0.00 0.00 61.98 58.10 2czi s VAL 132 Cb -0.04 -1.83 -0.02 0.00 -1.53 0.00 0.00 36.38 32.96 2czi s VAL 132 CO -0.11 0.53 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.48 2czi s ILE 133 N 1.30 3.35 0.15 7.04 1.01 0.17 -2.21 121.20 132.01 2czi s ILE 133 Ca 0.05 -0.54 0.07 0.00 0.00 0.00 0.00 60.65 60.23 2czi s ILE 133 Cb -0.13 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 2czi s ILE 133 CO -0.13 0.49 -0.06 -0.47 0.00 0.00 0.00 174.94 174.78 2czi s TYR 134 N 0.60 2.77 -0.61 3.97 5.04 -0.94 -0.13 117.35 128.05 2czi s TYR 134 Ca -0.05 -0.16 0.01 0.00 -2.44 0.00 0.00 57.07 54.43 2czi s TYR 134 Cb -0.15 -1.38 0.15 0.00 0.35 0.00 0.00 41.96 40.93 2czi s TYR 134 CO 0.03 0.48 0.40 -1.58 -1.34 0.00 0.00 175.55 173.54 2czi s HIS 135 N -1.52 3.36 0.16 4.97 5.65 0.35 -2.87 115.29 125.39 2czi s HIS 135 Ca 0.25 -2.99 -0.22 0.00 0.25 0.00 0.00 55.06 52.34 2czi s HIS 135 Cb -0.10 -3.00 0.05 0.00 -1.18 0.00 0.00 32.58 28.34 2czi s HIS 135 CO 0.16 -0.76 1.34 0.00 -0.65 0.00 0.00 174.74 174.83 2czi h THR 137 N 0.00 0.03 0.00 0.00 1.35 -1.86 -3.28 112.91 109.15 2czi h THR 137 Ca 0.20 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2czi h THR 137 Cb 0.42 0.05 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 2czi h THR 137 CO -0.84 0.01 0.00 -0.62 -0.25 0.00 0.00 175.52 173.82 2czi n GLU 138 N -5.20 0.63 -4.19 4.72 1.02 -1.14 -4.88 120.64 111.61 2czi n GLU 138 Ca -0.08 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.70 2czi n GLU 138 Cb 0.26 -1.45 -0.02 0.00 -0.02 0.00 0.00 31.44 30.20 2czi n GLU 138 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2czi n GLU 139 N -0.95 -3.46 -3.81 3.49 1.02 0.17 -4.94 120.64 112.15 2czi n GLU 139 Ca 0.14 0.40 -0.37 0.00 -0.02 0.00 0.00 57.16 57.31 2czi n GLU 139 Cb 0.06 -5.16 -0.06 0.00 -0.02 0.00 0.00 31.44 26.26 2czi n GLU 139 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2czi s ARG 140 N -6.89 3.59 -0.27 3.49 1.81 -1.19 -4.93 118.95 114.57 2czi s ARG 140 Ca 0.74 -0.07 0.03 0.00 -1.72 0.00 0.00 55.73 54.71 2czi s ARG 140 Cb -0.40 -3.22 0.07 0.00 -0.45 0.00 0.00 34.95 30.94 2czi s ARG 140 CO 0.91 0.70 -0.06 -1.17 -0.68 0.00 0.00 175.30 175.01 2czi s LEU 141 N -0.85 3.47 -0.17 2.53 0.20 -1.26 -0.50 118.68 122.10 2czi s LEU 141 Ca 0.15 -1.51 -0.15 0.00 0.69 0.00 0.00 54.13 53.31 2czi s LEU 141 Cb -0.12 -1.45 -0.04 0.00 -0.43 0.00 0.00 46.19 44.14 2czi s LEU 141 CO 0.04 -0.25 0.35 -0.31 -0.29 0.00 0.00 176.35 175.90 2czi s TYR 142 N 1.15 3.44 0.29 5.38 1.51 0.82 -1.62 117.35 128.31 2czi s TYR 142 Ca -0.04 0.64 0.03 0.00 -1.01 0.00 0.00 57.07 56.69 2czi s TYR 142 Cb -0.19 -2.43 -0.04 0.00 -0.11 0.00 0.00 41.96 39.19 2czi s TYR 142 CO -0.07 0.15 0.17 0.95 -1.11 0.00 0.00 175.55 175.65 2czi s THR 143 N 0.76 0.22 0.00 -0.71 -4.23 0.06 0.42 115.64 112.16 2czi s THR 143 Ca 0.18 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 2czi s THR 143 Cb -0.14 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2czi s THR 143 CO 0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 2czi n GLY 144 N -0.54 1.83 3.88 3.99 0.00 -1.12 -1.26 105.19 111.98 2czi n GLY 144 Ca 0.02 0.35 -0.21 0.00 0.00 0.00 0.00 46.02 46.18 2czi n GLY 144 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2czi s ARG 145 N 0.00 2.56 -0.39 1.61 0.52 -1.16 -2.16 118.95 119.92 2czi s ARG 145 Ca 0.00 -1.51 -0.16 0.00 -0.52 0.00 0.00 55.73 53.54 2czi s ARG 145 Cb 0.00 -2.40 0.01 0.00 0.52 0.00 0.00 34.95 33.08 2czi s ARG 145 CO 0.00 -0.19 0.36 -0.98 0.02 0.00 0.00 175.30 174.50 2czi s ARG 146 N -4.14 3.20 0.00 3.54 1.70 0.21 -3.63 118.95 119.83 2czi s ARG 146 Ca 0.48 -0.75 0.00 0.00 -0.47 0.00 0.00 55.73 54.99 2czi s ARG 146 Cb -0.04 -3.92 0.00 0.00 -0.57 0.00 0.00 34.95 30.43 2czi s ARG 146 CO 0.28 -0.70 0.00 0.41 -1.08 0.00 0.00 175.30 174.21 2czi n GLY 147 N 5.09 1.13 0.26 3.88 0.00 -1.26 -4.94 105.19 109.35 2czi n GLY 147 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2czi n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2czi n ARG 148 N -0.80 0.00 -1.15 1.61 1.74 -1.24 -5.16 116.66 111.66 2czi n ARG 148 Ca 0.00 -0.67 0.15 0.00 -0.77 0.00 0.00 57.85 56.56 2czi n ARG 148 Cb 0.00 -0.44 -0.05 0.00 -1.02 0.00 0.00 32.46 30.95 2czi n ARG 148 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2czi n GLY 149 N 0.00 -2.16 3.65 -0.13 0.00 -1.24 -4.74 105.19 100.57 2czi n GLY 149 Ca 0.00 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 2czi n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2czi s ALA 150 N -2.52 3.18 0.15 4.61 0.00 -1.23 -2.99 121.76 122.97 2czi s ALA 150 Ca 0.00 -1.14 -0.01 0.00 0.00 0.00 0.00 51.96 50.81 2czi s ALA 150 Cb 0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 2czi s ALA 150 CO 0.00 0.68 0.07 -0.06 0.00 0.00 0.00 175.76 176.45 2czi s PHE 151 N -1.26 0.97 -0.21 0.00 0.40 -0.39 -1.94 117.98 115.55 2czi s PHE 151 Ca 0.24 -1.25 -0.04 0.00 -0.60 0.00 0.00 56.93 55.28 2czi s PHE 151 Cb -0.11 -0.53 0.09 0.00 0.51 0.00 0.00 43.02 42.98 2czi s PHE 151 CO 0.16 -0.52 0.21 0.00 0.70 0.00 0.00 175.22 175.77 2czi n ASN 153 N 5.31 -4.71 -3.00 0.00 3.02 -0.64 -2.33 115.26 112.90 2czi n ASN 153 Ca -0.05 -0.90 -0.17 0.00 -0.03 0.00 0.00 54.58 53.42 2czi n ASN 153 Cb 0.49 -3.95 -0.01 0.00 -0.61 0.00 0.00 39.78 35.70 2czi n ASN 153 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2czi n GLY 154 N -1.56 -0.49 3.00 7.41 0.00 -1.26 -4.96 105.19 107.34 2czi n GLY 154 Ca -0.13 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2czi n GLY 154 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2czi s GLN 155 N -5.62 2.10 -0.12 1.61 2.00 -0.99 -5.08 119.66 113.57 2czi s GLN 155 Ca 0.24 -0.81 -0.38 0.00 -2.00 0.00 0.00 55.36 52.41 2czi s GLN 155 Cb -0.13 -2.38 -0.15 0.00 0.80 0.00 0.00 33.01 31.15 2czi s GLN 155 CO 0.29 -0.40 1.66 0.54 -0.50 0.00 0.00 175.29 176.89 2czi n ARG 156 N 4.69 1.45 -3.81 1.67 1.74 -1.26 -2.62 116.66 118.52 2czi n ARG 156 Ca -0.15 0.53 -0.34 0.00 -0.77 0.00 0.00 57.85 57.12 2czi n ARG 156 Cb 0.47 -2.24 -0.05 0.00 -1.02 0.00 0.00 32.46 29.62 2czi n ARG 156 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2czi s LEU 157 N 2.71 4.36 -0.11 0.55 1.02 -0.82 -4.96 118.68 121.43 2czi s LEU 157 Ca 0.92 0.47 -0.06 0.00 0.02 0.00 0.00 54.13 55.49 2czi s LEU 157 Cb -0.93 -2.72 0.05 0.00 0.02 0.00 0.00 46.19 42.61 2czi s LEU 157 CO 0.56 0.24 0.26 -0.13 0.02 0.00 0.00 176.35 177.30 2czi s ARG 158 N -1.93 0.22 0.34 1.70 1.81 -1.25 -4.65 118.95 115.19 2czi s ARG 158 Ca 0.29 0.58 -0.28 0.00 -1.72 0.00 0.00 55.73 54.60 2czi s ARG 158 Cb -0.13 -0.10 -0.12 0.00 -0.45 0.00 0.00 34.95 34.15 2czi s ARG 158 CO 0.18 -0.18 1.29 1.55 -0.68 0.00 0.00 175.30 177.47 2czi n VAL 159 N 4.36 1.96 0.00 3.52 3.14 -0.27 -4.23 118.33 126.82 2czi n VAL 159 Ca -0.23 -0.49 0.00 0.00 -2.96 0.00 0.00 64.34 60.66 2czi n VAL 159 Cb 0.53 -1.57 0.00 0.00 -1.06 0.00 0.00 33.84 31.74 2czi n VAL 159 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2czi n SER 160 N 0.82 0.00 0.00 6.55 2.88 -1.26 -4.83 113.62 117.78 2czi n SER 160 Ca 0.05 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2czi n SER 160 Cb 0.36 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 2czi n SER 160 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2czi n GLY 161 N -0.87 1.30 3.91 0.46 0.00 -1.25 -5.06 105.19 103.68 2czi n GLY 161 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2czi n GLY 161 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2czi s GLU 162 N -0.25 2.36 0.00 1.61 2.56 -1.26 -4.95 118.70 118.77 2czi s GLU 162 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.97 54.97 2czi s GLU 162 Cb 0.00 -2.10 0.00 0.00 2.00 0.00 0.00 34.13 34.03 2czi s GLU 162 CO 0.00 -1.21 0.00 0.25 -0.56 0.00 0.00 175.26 173.74 2czi n THR 163 N -2.98 0.00 -3.67 -1.70 -2.24 -1.26 -3.90 114.28 98.53 2czi n THR 163 Ca 0.07 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.46 2czi n THR 163 Cb 0.60 0.02 -0.12 0.00 -2.10 0.00 0.00 70.33 68.73 2czi n THR 163 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2czi s ASP 164 N 0.00 5.49 0.53 3.42 3.84 -1.26 -4.33 116.67 124.36 2czi s ASP 164 Ca 0.00 -0.76 0.40 0.00 -0.00 0.00 0.00 52.55 52.19 2czi s ASP 164 Cb 0.00 -1.97 1.59 0.00 -1.38 0.00 0.00 42.92 41.16 2czi s ASP 164 CO 0.00 -0.26 1.71 0.25 -0.00 0.00 0.00 175.17 176.87 2czi h LEU 165 N 8.34 0.04 -2.78 2.11 5.85 -1.95 0.68 115.31 127.60 2czi h LEU 165 Ca -0.29 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2czi h LEU 165 Cb 1.12 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2czi h LEU 165 CO 0.63 -0.01 0.00 0.28 -0.34 0.00 0.00 178.44 179.00 2czi h SER 166 N 0.03 0.00 -0.32 1.25 0.02 -1.93 -0.11 113.55 112.49 2czi h SER 166 Ca 0.71 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 61.42 2czi h SER 166 Cb 2.76 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 65.07 2czi h SER 166 CO -0.05 0.00 -0.71 0.29 -1.14 0.00 0.00 176.83 175.21 2czi n LYS 167 N -2.97 2.25 -4.69 3.45 5.02 0.24 -4.02 118.16 117.45 2czi n LYS 167 Ca -0.03 -3.55 -0.33 0.00 -2.02 0.00 0.00 58.31 52.38 2czi n LYS 167 Cb 0.07 -1.74 -0.12 0.00 -0.02 0.00 0.00 35.03 33.22 2czi n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2czi s ALA 168 N -3.15 2.88 -0.44 7.82 0.00 -0.07 -4.83 121.76 123.96 2czi s ALA 168 Ca 0.42 -0.91 -0.08 0.00 0.00 0.00 0.00 51.96 51.39 2czi s ALA 168 Cb 0.38 -1.19 0.10 0.00 0.00 0.00 0.00 23.12 22.42 2czi s ALA 168 CO -0.03 0.51 0.29 -1.17 0.00 0.00 0.00 175.76 175.37 2czi s LEU 169 N -0.61 5.44 0.22 0.00 2.96 -1.26 -0.77 118.68 124.66 2czi s LEU 169 Ca 0.09 -1.79 -0.18 0.00 -0.22 0.00 0.00 54.13 52.03 2czi s LEU 169 Cb -0.12 -1.97 -0.08 0.00 0.50 0.00 0.00 46.19 44.52 2czi s LEU 169 CO 0.02 -0.62 0.69 0.54 -1.32 0.00 0.00 176.35 175.65 2czi s VAL 170 N 1.35 4.65 0.11 1.68 0.11 0.47 -2.09 120.40 126.68 2czi s VAL 170 Ca 0.05 1.14 0.10 0.00 -2.93 0.00 0.00 61.98 60.34 2czi s VAL 170 Cb -0.25 -3.80 -0.04 0.00 -1.53 0.00 0.00 36.38 30.77 2czi s VAL 170 CO -0.00 0.16 -0.26 -0.76 -3.33 0.00 0.00 175.10 170.91 2czi s LEU 171 N -2.11 2.31 0.00 2.54 2.01 -0.03 -1.23 118.68 122.17 2czi s LEU 171 Ca 0.43 -0.70 0.00 0.00 0.01 0.00 0.00 54.13 53.88 2czi s LEU 171 Cb -0.15 -1.26 0.00 0.00 0.01 0.00 0.00 46.19 44.79 2czi s LEU 171 CO 0.20 0.20 0.00 1.07 1.01 0.00 0.00 176.35 178.83 2czi n THR 172 N 1.13 0.00 -4.33 5.49 5.66 -0.87 -2.18 114.28 119.18 2czi n THR 172 Ca -0.18 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.61 2czi n THR 172 Cb 0.53 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.20 2czi n THR 172 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2czi s GLU 173 N -2.00 1.27 0.42 1.09 8.01 -1.26 -4.02 118.70 122.22 2czi s GLU 173 Ca 0.00 -1.43 -0.20 0.00 0.01 0.00 0.00 54.97 53.34 2czi s GLU 173 Cb 0.00 -1.27 -0.11 0.00 -4.31 0.00 0.00 34.13 28.44 2czi s GLU 173 CO 0.00 0.25 0.93 0.42 0.01 0.00 0.00 175.26 176.87 2czi s ILE 174 N -2.22 4.42 0.57 -1.63 1.01 -1.26 -4.86 121.20 117.23 2czi s ILE 174 Ca 0.17 1.44 0.00 0.00 0.00 0.00 0.00 60.65 62.26 2czi s ILE 174 Cb -0.05 -3.60 0.11 0.00 0.01 0.00 0.00 42.46 38.93 2czi s ILE 174 CO 0.07 -0.32 0.78 0.61 0.00 0.00 0.00 174.94 176.08 2czi n GLY 175 N -0.64 0.76 0.07 6.18 0.00 -1.26 -5.02 105.19 105.27 2czi n GLY 175 Ca 0.07 -2.03 -0.08 0.00 0.00 0.00 0.00 46.02 43.98 2czi n GLY 175 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2czi h PRO 176 N 0.00 0.00 -5.26 1.61 0.13 -1.95 -3.44 132.00 123.09 2czi h PRO 176 Ca -0.26 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.80 2czi h PRO 176 Cb 0.97 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 2czi h PRO 176 CO 0.28 0.80 0.40 1.17 -0.23 0.00 0.00 178.00 180.42 2czi n LYS 177 N -3.23 0.42 -1.51 0.86 4.81 -1.26 -4.81 118.16 113.44 2czi n LYS 177 Ca -0.07 -0.73 -0.32 0.00 -0.87 0.00 0.00 58.31 56.32 2czi n LYS 177 Cb 0.98 -3.17 -0.05 0.00 0.02 0.00 0.00 35.03 32.81 2czi n LYS 177 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2czi n ARG 178 N 8.09 3.46 -4.30 1.64 5.12 -1.26 -4.65 116.66 124.76 2czi n ARG 178 Ca 0.50 -2.42 -0.34 0.00 -1.93 0.00 0.00 57.85 53.66 2czi n ARG 178 Cb 0.38 -2.49 -0.14 0.00 -1.16 0.00 0.00 32.46 29.05 2czi n ARG 178 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2czi s ASP 179 N 1.24 4.08 0.47 0.55 1.01 -1.26 -4.99 116.67 117.77 2czi s ASP 179 Ca 0.62 -0.38 0.32 0.00 0.71 0.00 0.00 52.55 53.82 2czi s ASP 179 Cb 0.24 -1.66 1.09 0.00 1.01 0.00 0.00 42.92 43.61 2czi s ASP 179 CO -0.09 0.06 1.16 -2.65 0.21 0.00 0.00 175.17 173.86 2czi n PRO 180 N 4.21 0.01 0.00 8.23 -0.02 -1.26 0.19 135.00 146.36 2czi n PRO 180 Ca -0.18 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2czi n PRO 180 Cb 0.52 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2czi n PRO 180 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2czi n ALA 181 N -2.43 -0.25 -0.44 3.55 0.00 -1.26 -3.51 120.51 116.17 2czi n ALA 181 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2czi n ALA 181 Cb 1.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.90 2czi n ALA 181 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2czi n THR 182 N -1.72 0.00 -0.30 0.00 -1.04 0.13 -1.84 114.28 109.51 2czi n THR 182 Ca 0.00 0.68 0.26 0.00 -2.04 0.00 0.00 64.05 62.95 2czi n THR 182 Cb 0.00 -0.98 0.49 0.00 -1.82 0.00 0.00 70.33 68.02 2czi n THR 182 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2czi n LEU 183 N -1.29 0.24 -0.35 -4.42 7.99 -1.06 0.55 117.00 118.67 2czi n LEU 183 Ca 0.00 1.52 0.00 0.00 -0.01 0.00 0.00 56.01 57.52 2czi n LEU 183 Cb 0.00 -0.71 0.15 0.00 -0.11 0.00 0.00 43.42 42.76 2czi n LEU 183 CO 0.00 -1.67 1.28 0.07 -1.51 0.00 0.00 177.39 175.56 2czi h LYS 184 N 0.00 1.21 -0.10 3.23 2.10 -1.40 -2.13 116.57 119.48 2czi h LYS 184 Ca 0.74 -0.07 -0.06 0.00 -2.00 0.00 0.00 60.65 59.25 2czi h LYS 184 Cb 1.89 -0.27 0.00 0.00 -0.90 0.00 0.00 32.23 32.95 2czi h LYS 184 CO -0.73 0.80 -0.19 -0.07 -2.00 0.00 0.00 179.45 177.27 2czi h LEU 185 N 1.25 0.34 -0.41 7.07 -0.00 0.07 -1.97 115.31 121.65 2czi h LEU 185 Ca 0.38 -0.55 0.08 0.00 -0.00 0.00 0.00 57.88 57.79 2czi h LEU 185 Cb -0.03 -0.10 -0.07 0.00 -0.00 0.00 0.00 40.66 40.46 2czi h LEU 185 CO -0.11 0.83 -0.02 0.15 -0.00 0.00 0.00 178.44 179.29 2czi h PHE 186 N -0.13 -0.06 -0.13 1.13 3.04 -1.20 0.45 116.94 120.04 2czi h PHE 186 Ca 0.01 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.96 2czi h PHE 186 Cb 0.77 0.09 -0.00 0.00 2.56 0.00 0.00 35.95 39.36 2czi h PHE 186 CO 0.11 -0.10 -0.03 -0.07 -2.02 0.00 0.00 178.31 176.20 2czi h LEU 187 N 0.09 0.25 -1.52 0.59 3.38 -1.46 -0.46 115.31 116.19 2czi h LEU 187 Ca 0.20 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.86 2czi h LEU 187 Cb 0.30 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2czi h LEU 187 CO -0.36 0.56 0.38 0.77 0.09 0.00 0.00 178.44 179.88 2czi h SER 188 N -0.06 0.53 -0.23 -0.43 4.64 -0.97 -1.33 113.55 115.70 2czi h SER 188 Ca 0.03 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.25 2czi h SER 188 Cb 0.45 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2czi h SER 188 CO 0.01 0.36 -0.26 0.78 -0.87 0.00 0.00 176.83 176.85 2czi h ASN 189 N 0.61 0.63 0.27 4.97 4.21 0.17 -2.81 115.58 123.64 2czi h ASN 189 Ca 0.24 -0.49 -0.00 0.00 1.21 0.00 0.00 56.30 57.26 2czi h ASN 189 Cb 0.18 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.17 2czi h ASN 189 CO -0.07 0.99 -0.44 0.24 -1.29 0.00 0.00 177.43 176.87 2czi h MET 190 N 0.28 -0.72 -0.69 0.81 2.86 -0.16 -2.85 114.93 114.46 2czi h MET 190 Ca 0.03 0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.83 2czi h MET 190 Cb 0.83 0.16 -0.11 0.00 0.06 0.00 0.00 31.60 32.54 2czi h MET 190 CO 0.06 -0.48 -0.28 -1.91 1.06 0.00 0.00 176.91 175.37 2czi n GLU 191 N -5.01 -0.17 -0.35 1.72 2.13 -0.59 -0.24 120.64 118.13 2czi n GLU 191 Ca -0.09 1.06 0.12 0.00 0.66 0.00 0.00 57.16 58.91 2czi n GLU 191 Cb 0.37 -1.57 0.32 0.00 0.27 0.00 0.00 31.44 30.83 2czi n GLU 191 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2czi h ARG 192 N 0.00 0.76 -0.15 5.31 -0.00 -1.25 1.55 114.38 120.61 2czi h ARG 192 Ca 0.23 -0.05 -0.18 0.00 -0.50 0.00 0.00 59.98 59.49 2czi h ARG 192 Cb 0.40 -0.17 -0.00 0.00 0.00 0.00 0.00 29.97 30.20 2czi h ARG 192 CO -0.68 0.51 -0.64 -0.07 0.00 0.00 0.00 179.97 179.08 2czi h LEU 193 N 0.79 0.63 -0.35 3.04 -0.00 -0.64 -2.77 115.31 116.00 2czi h LEU 193 Ca 0.56 -0.37 -0.19 0.00 -0.00 0.00 0.00 57.88 57.87 2czi h LEU 193 Cb 0.84 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 41.31 2czi h LEU 193 CO -0.34 1.11 -0.72 -0.07 -0.00 0.00 0.00 178.44 178.41 2czi h LEU 194 N 0.40 0.62 -1.40 1.67 3.38 -0.34 -3.13 115.31 116.51 2czi h LEU 194 Ca -0.01 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.60 2czi h LEU 194 Cb 1.21 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 2czi h LEU 194 CO 0.12 1.15 0.44 -0.74 0.09 0.00 0.00 178.44 179.51 2czi h HIS 195 N 0.36 0.75 -2.52 1.13 2.76 0.22 -3.40 115.15 114.47 2czi h HIS 195 Ca -0.03 0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 57.98 2czi h HIS 195 Cb 1.31 -0.25 0.08 0.00 1.55 0.00 0.00 27.41 30.10 2czi h HIS 195 CO 0.06 0.43 0.11 0.00 -1.30 0.00 0.00 177.93 177.22 2czi n ALA 196 N -2.45 -1.10 -1.96 5.26 0.00 -1.06 -4.93 120.51 114.28 2czi n ALA 196 Ca 0.09 -0.72 -0.38 0.00 0.00 0.00 0.00 53.44 52.43 2czi n ALA 196 Cb 0.16 -0.04 0.04 0.00 0.00 0.00 0.00 19.45 19.60 2czi n ALA 196 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2czi n LYS 197 N -2.61 2.85 -2.16 0.00 4.76 -1.26 -4.95 118.16 114.78 2czi n LYS 197 Ca 0.07 -3.65 -0.42 0.00 -2.87 0.00 0.00 58.31 51.44 2czi n LYS 197 Cb 0.25 -2.27 -0.03 0.00 -1.84 0.00 0.00 35.03 31.15 2czi n LYS 197 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2czi s ALA 198 N -3.99 3.63 0.14 7.82 0.00 -1.10 -3.76 121.76 124.49 2czi s ALA 198 Ca 0.52 0.79 -0.26 0.00 0.00 0.00 0.00 51.96 53.01 2czi s ALA 198 Cb 0.44 -3.69 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 2czi s ALA 198 CO -0.36 -1.26 1.41 0.72 0.00 0.00 0.00 175.76 176.27 2czi n HIS 199 N 6.69 -0.37 -3.85 0.00 -0.00 0.05 -4.82 115.22 112.92 2czi n HIS 199 Ca 0.16 1.06 -0.08 0.00 -0.00 0.00 0.00 57.72 58.85 2czi n HIS 199 Cb 0.43 -0.56 -0.01 0.00 -0.00 0.00 0.00 29.99 29.85 2czi n HIS 199 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2czi s GLY 200 N -2.35 0.11 -0.04 -1.41 0.00 -1.15 -5.03 107.32 97.46 2czi s GLY 200 Ca -0.10 -0.50 0.05 0.00 0.00 0.00 0.00 44.72 44.17 2czi s GLY 200 CO 0.52 -0.20 -0.21 0.14 0.00 0.00 0.00 173.10 173.35 2czi s VAL 201 N -3.41 1.70 -0.03 1.40 1.01 -1.26 -0.39 120.40 119.42 2czi s VAL 201 Ca 0.13 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.29 2czi s VAL 201 Cb -0.05 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 2czi s VAL 201 CO 0.09 0.48 -0.20 -0.13 0.00 0.00 0.00 175.10 175.34 2czi s ARG 202 N -0.14 1.77 -0.55 2.72 1.81 -0.36 -4.99 118.95 119.21 2czi s ARG 202 Ca -0.01 -0.71 0.06 0.00 -1.72 0.00 0.00 55.73 53.35 2czi s ARG 202 Cb -0.12 -1.64 0.22 0.00 -0.45 0.00 0.00 34.95 32.97 2czi s ARG 202 CO 0.02 0.38 0.57 0.28 -0.68 0.00 0.00 175.30 175.87 2czi n VAL 203 N 2.78 0.84 0.30 3.52 0.31 -1.26 -2.05 118.33 122.78 2czi n VAL 203 Ca -0.16 -4.55 0.19 0.00 -0.01 0.00 0.00 64.34 59.81 2czi n VAL 203 Cb 0.53 -2.01 0.90 0.00 -0.91 0.00 0.00 33.84 32.34 2czi n VAL 203 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 2czi h ILE 204 N 3.33 0.00 -0.60 2.52 3.07 -1.98 -3.47 117.51 120.38 2czi h ILE 204 Ca 0.17 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 66.35 2czi h ILE 204 Cb 0.78 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 38.49 2czi h ILE 204 CO 0.64 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.35 2czi n GLY 205 N -0.56 0.95 3.47 0.16 0.00 -1.26 -4.97 105.19 102.98 2czi n GLY 205 Ca -0.01 -0.51 0.01 0.00 0.00 0.00 0.00 46.02 45.51 2czi n GLY 205 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2czi s SER 206 N -2.71 -0.96 -0.01 1.61 0.15 -1.26 -4.61 113.70 105.91 2czi s SER 206 Ca 0.00 1.15 -0.24 0.00 0.70 0.00 0.00 55.95 57.56 2czi s SER 206 Cb 0.00 2.03 -0.17 0.00 -1.71 0.00 0.00 66.02 66.17 2czi s SER 206 CO 0.00 -0.18 1.19 0.28 1.20 0.00 0.00 173.24 175.73 2czi h SER 207 N 7.84 -0.25 -0.10 5.45 0.02 -1.98 -2.78 113.55 121.76 2czi h SER 207 Ca -0.18 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 60.53 2czi h SER 207 Cb 1.12 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 2czi h SER 207 CO 0.10 0.16 -0.21 0.71 -1.14 0.00 0.00 176.83 176.45 2czi h THR 208 N -0.70 0.00 -0.83 -2.27 1.35 -1.93 -0.05 112.91 108.47 2czi h THR 208 Ca -0.03 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 65.98 2czi h THR 208 Cb 0.49 0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 66.85 2czi h THR 208 CO 0.05 0.00 0.55 -0.07 -0.25 0.00 0.00 175.52 175.80 2czi h LEU 209 N -0.19 0.50 0.42 3.87 4.07 -1.95 0.24 115.31 122.27 2czi h LEU 209 Ca 0.02 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 2czi h LEU 209 Cb 0.25 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.93 2czi h LEU 209 CO -0.20 0.25 -0.20 0.00 -1.08 0.00 0.00 178.44 177.21 2czi h ALA 210 N 1.62 -0.56 -0.70 1.53 0.00 -1.02 0.44 119.26 120.56 2czi h ALA 210 Ca 0.42 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2czi h ALA 210 Cb 0.84 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2czi h ALA 210 CO -0.16 -0.80 0.46 -0.07 0.00 0.00 0.00 179.25 178.67 2czi h LEU 211 N -0.59 0.71 -0.63 0.00 -0.00 0.49 -1.14 115.31 114.14 2czi h LEU 211 Ca -0.06 -0.01 -0.08 0.00 -0.00 0.00 0.00 57.88 57.73 2czi h LEU 211 Cb 0.45 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.92 2czi h LEU 211 CO 0.09 0.48 0.07 0.00 -0.00 0.00 0.00 178.44 179.09 2czi h HIS 213 N 0.97 0.42 -0.35 0.00 3.86 0.96 -1.11 115.15 119.91 2czi h HIS 213 Ca 0.19 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.46 2czi h HIS 213 Cb 0.48 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.75 2czi h HIS 213 CO 0.04 0.29 0.01 1.25 0.86 0.00 0.00 177.93 180.38 2czi h LEU 214 N 0.42 -0.11 -0.91 2.43 5.85 -0.97 0.04 115.31 122.06 2czi h LEU 214 Ca 0.12 0.07 0.11 0.00 0.84 0.00 0.00 57.88 59.02 2czi h LEU 214 Cb -0.02 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.06 2czi h LEU 214 CO -0.02 -0.02 0.54 0.00 -0.34 0.00 0.00 178.44 178.60 2czi h ALA 215 N 1.29 1.34 -0.28 1.25 0.00 -0.38 -2.12 119.26 120.36 2czi h ALA 215 Ca 0.17 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 2czi h ALA 215 Cb 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2czi h ALA 215 CO -0.27 0.14 -0.52 0.66 0.00 0.00 0.00 179.25 179.26 2czi h SER 216 N 0.87 0.95 0.00 0.00 4.64 -0.28 -3.14 113.55 116.58 2czi h SER 216 Ca 0.45 -0.53 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2czi h SER 216 Cb 0.45 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2czi h SER 216 CO -0.27 1.30 0.00 0.61 -0.87 0.00 0.00 176.83 177.60 2czi n GLY 217 N 0.36 0.49 0.04 -0.77 0.00 -0.10 -4.05 105.19 101.16 2czi n GLY 217 Ca -0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.07 2czi n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2czi n ALA 218 N 0.00 1.77 -2.56 4.61 0.00 -0.60 -4.62 120.51 119.10 2czi n ALA 218 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.34 2czi n ALA 218 Cb 0.00 -1.31 -0.10 0.00 0.00 0.00 0.00 19.45 18.03 2czi n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2czi s ALA 219 N -3.09 0.29 -0.19 0.00 0.00 -1.20 -4.89 121.76 112.68 2czi s ALA 219 Ca 0.07 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.23 2czi s ALA 219 Cb 0.11 0.21 -0.16 0.00 0.00 0.00 0.00 23.12 23.27 2czi s ALA 219 CO 0.34 -0.26 -0.09 -0.25 0.00 0.00 0.00 175.76 175.51 2czi n ASP 220 N 0.88 1.83 -4.12 0.00 8.00 -0.89 -4.36 116.55 117.89 2czi n ASP 220 Ca -0.19 -0.07 -0.10 0.00 0.71 0.00 0.00 54.79 55.14 2czi n ASP 220 Cb 0.58 0.18 -0.09 0.00 -0.02 0.00 0.00 41.12 41.76 2czi n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2czi s ALA 221 N -2.40 0.72 0.03 2.24 0.00 -1.21 0.22 121.76 121.36 2czi s ALA 221 Ca -0.20 -1.40 -0.18 0.00 0.00 0.00 0.00 51.96 50.19 2czi s ALA 221 Cb 0.06 1.08 0.03 0.00 0.00 0.00 0.00 23.12 24.30 2czi s ALA 221 CO 0.55 -0.59 0.40 -0.47 0.00 0.00 0.00 175.76 175.65 2czi s TYR 222 N -4.07 -0.25 -0.11 0.00 5.04 -0.20 -0.85 117.35 116.90 2czi s TYR 222 Ca 0.28 0.24 -0.30 0.00 -2.44 0.00 0.00 57.07 54.85 2czi s TYR 222 Cb 0.06 0.20 0.09 0.00 0.35 0.00 0.00 41.96 42.65 2czi s TYR 222 CO 0.06 -0.54 0.77 1.52 -1.34 0.00 0.00 175.55 176.02 2czi s TYR 223 N -2.29 -0.60 -0.29 4.97 1.13 -0.93 -3.17 117.35 116.18 2czi s TYR 223 Ca -0.06 1.11 -0.25 0.00 -1.41 0.00 0.00 57.07 56.45 2czi s TYR 223 Cb -0.01 0.40 0.14 0.00 -1.10 0.00 0.00 41.96 41.39 2czi s TYR 223 CO -0.01 -0.51 1.15 -1.14 -2.51 0.00 0.00 175.55 172.53 2czi s GLN 224 N -0.93 0.38 0.02 -3.49 0.74 -1.18 -4.23 119.66 110.96 2czi s GLN 224 Ca -0.07 0.44 0.05 0.00 0.05 0.00 0.00 55.36 55.83 2czi s GLN 224 Cb -0.01 0.18 -0.03 0.00 1.10 0.00 0.00 33.01 34.25 2czi s GLN 224 CO 0.06 -0.05 -0.12 -0.06 -0.55 0.00 0.00 175.29 174.58 2czi s PHE 225 N 0.16 2.73 0.00 1.67 0.40 -1.26 -1.93 117.98 119.75 2czi s PHE 225 Ca 0.04 -0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.23 2czi s PHE 225 Cb -0.05 -1.54 0.00 0.00 0.51 0.00 0.00 43.02 41.94 2czi s PHE 225 CO -0.09 0.32 0.00 0.41 0.70 0.00 0.00 175.22 176.56 2czi n GLY 226 N 1.52 0.71 3.89 4.36 0.00 0.24 -4.76 105.19 111.17 2czi n GLY 226 Ca -0.16 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 2czi n GLY 226 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2czi s LEU 227 N 0.00 2.48 0.10 0.99 2.96 -0.21 -4.93 118.68 120.07 2czi s LEU 227 Ca 0.00 0.51 0.04 0.00 -0.22 0.00 0.00 54.13 54.47 2czi s LEU 227 Cb 0.00 -2.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 2czi s LEU 227 CO 0.00 -2.52 -0.11 -1.00 -1.32 0.00 0.00 176.35 171.40 2czi s HIS 228 N -3.69 1.16 0.28 5.38 3.76 -1.26 -4.50 115.29 116.41 2czi s HIS 228 Ca 0.69 -0.63 0.02 0.00 -0.15 0.00 0.00 55.06 55.00 2czi s HIS 228 Cb -0.07 -0.62 0.62 0.00 1.11 0.00 0.00 32.58 33.62 2czi s HIS 228 CO 0.52 0.04 1.79 0.00 -0.85 0.00 0.00 174.74 176.24 2czi n TRP 230 N -4.76 0.00 -0.09 0.00 2.14 -1.26 -2.21 117.44 111.26 2czi n TRP 230 Ca 0.20 0.00 -0.13 0.00 2.07 0.00 0.00 57.50 59.64 2czi n TRP 230 Cb 0.47 -0.21 -0.07 0.00 -0.81 0.00 0.00 31.31 30.69 2czi n TRP 230 CO 0.00 0.00 0.00 -0.44 2.07 0.00 0.00 177.69 179.32 2czi h ASP 231 N 0.00 0.00 -0.26 -0.67 3.32 -1.20 -3.38 116.42 114.23 2czi h ASP 231 Ca 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2czi h ASP 231 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2czi h ASP 231 CO 0.00 1.11 0.00 0.00 -1.72 0.00 0.00 179.24 178.63 2czi n LEU 232 N -4.54 1.52 -0.04 1.55 -0.00 -1.18 -4.28 117.00 110.04 2czi n LEU 232 Ca -0.19 -0.73 -0.13 0.00 -0.00 0.00 0.00 56.01 54.96 2czi n LEU 232 Cb 0.46 -0.17 -0.08 0.00 -0.00 0.00 0.00 43.42 43.64 2czi n LEU 232 CO 0.15 0.37 0.65 0.00 -0.00 0.00 0.00 177.39 178.56 2czi h ALA 233 N 3.65 0.15 0.01 1.47 0.00 -1.64 -2.93 119.26 119.97 2czi h ALA 233 Ca 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2czi h ALA 233 Cb 0.39 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2czi h ALA 233 CO 0.00 -0.05 -0.52 0.00 0.00 0.00 0.00 179.25 178.67 2czi h ALA 234 N 0.62 0.09 -0.61 0.00 0.00 -1.85 -3.36 119.26 114.14 2czi h ALA 234 Ca 0.02 -0.77 0.08 0.00 0.00 0.00 0.00 54.91 54.23 2czi h ALA 234 Cb 0.55 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.51 2czi h ALA 234 CO 0.02 0.29 -0.51 0.00 0.00 0.00 0.00 179.25 179.04 2czi h ALA 235 N -0.16 -0.54 -0.76 0.00 0.00 -1.75 -2.22 119.26 113.83 2czi h ALA 235 Ca -0.14 0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.92 2czi h ALA 235 Cb 1.17 1.11 -0.09 0.00 0.00 0.00 0.00 17.79 19.98 2czi h ALA 235 CO -0.06 -0.94 -0.45 2.41 0.00 0.00 0.00 179.25 180.21 2czi n THR 236 N -5.37 -0.52 -0.26 0.00 -1.04 -1.11 0.60 114.28 106.59 2czi n THR 236 Ca 0.00 2.04 0.02 0.00 -2.04 0.00 0.00 64.05 64.08 2czi n THR 236 Cb 0.33 -2.54 0.11 0.00 -1.82 0.00 0.00 70.33 66.40 2czi n THR 236 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2czi h VAL 237 N 0.00 0.27 0.73 12.58 2.07 -1.56 0.99 116.25 131.33 2czi h VAL 237 Ca 0.12 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 2czi h VAL 237 Cb 0.31 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2czi h VAL 237 CO -0.72 0.00 -0.35 0.40 0.02 0.00 0.00 177.57 176.92 2czi h ILE 238 N 0.02 0.17 -1.03 4.57 2.04 -0.10 -0.50 117.51 122.68 2czi h ILE 238 Ca 0.37 -0.19 0.27 0.00 1.00 0.00 0.00 64.86 66.31 2czi h ILE 238 Cb 0.60 0.21 -0.11 0.00 -0.74 0.00 0.00 36.82 36.77 2czi h ILE 238 CO -0.75 0.01 0.63 0.40 0.00 0.00 0.00 178.15 178.45 2czi h ILE 239 N -1.14 0.50 -0.00 -0.67 2.04 0.11 1.00 117.51 119.35 2czi h ILE 239 Ca -0.10 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2czi h ILE 239 Cb 0.78 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2czi h ILE 239 CO 0.16 0.09 -0.11 0.03 0.00 0.00 0.00 178.15 178.32 2czi h ARG 240 N 0.47 0.08 0.00 2.37 3.08 -0.70 -0.04 114.38 119.64 2czi h ARG 240 Ca 0.64 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.60 2czi h ARG 240 Cb 1.42 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.49 2czi h ARG 240 CO -0.41 0.85 0.00 0.39 -1.07 0.00 0.00 179.97 179.74 2czi n GLU 241 N -4.62 0.11 0.08 0.04 4.71 -0.21 -0.59 120.64 120.17 2czi n GLU 241 Ca -0.10 0.39 -0.02 0.00 -0.01 0.00 0.00 57.16 57.43 2czi n GLU 241 Cb 0.44 -1.72 -0.05 0.00 -1.01 0.00 0.00 31.44 29.09 2czi n GLU 241 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2czi h ALA 242 N 2.30 0.60 0.00 0.62 0.00 -0.74 -3.27 119.26 118.77 2czi h ALA 242 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2czi h ALA 242 Cb 0.26 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2czi h ALA 242 CO 0.00 0.94 0.00 0.41 0.00 0.00 0.00 179.25 180.60 2czi n GLY 243 N 1.33 3.78 2.90 0.00 0.00 0.24 -1.11 105.19 112.33 2czi n GLY 243 Ca -0.03 -0.98 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 2czi n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2czi n GLY 244 N 0.00 -2.66 2.97 -0.02 0.00 -0.07 -4.86 105.19 100.54 2czi n GLY 244 Ca 0.00 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 45.00 2czi n GLY 244 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2czi s ILE 245 N -2.00 0.44 -0.17 -0.61 -4.36 -1.14 -4.19 121.20 109.18 2czi s ILE 245 Ca 0.43 -0.26 0.01 0.00 -0.26 0.00 0.00 60.65 60.57 2czi s ILE 245 Cb -0.08 -0.38 0.03 0.00 1.25 0.00 0.00 42.46 43.28 2czi s ILE 245 CO 0.36 0.12 -0.16 -0.69 0.24 0.00 0.00 174.94 174.81 2czi s VAL 246 N -0.15 1.80 0.04 8.37 1.01 -1.26 -1.61 120.40 128.59 2czi s VAL 246 Ca 0.02 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2czi s VAL 246 Cb -0.02 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.67 2czi s VAL 246 CO -0.00 0.44 0.02 2.30 0.00 0.00 0.00 175.10 177.86 2czi n ILE 247 N 4.69 0.00 -3.28 2.22 -5.35 0.90 -4.69 119.36 113.84 2czi n ILE 247 Ca -0.18 -0.24 -0.33 0.00 -0.27 0.00 0.00 62.75 61.73 2czi n ILE 247 Cb 0.49 0.10 -0.06 0.00 -1.74 0.00 0.00 39.64 38.44 2czi n ILE 247 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2czi s ASP 248 N -1.25 6.74 0.55 7.28 2.15 0.11 -0.58 116.67 131.66 2czi s ASP 248 Ca 0.03 1.11 0.42 0.00 0.43 0.00 0.00 52.55 54.54 2czi s ASP 248 Cb 0.00 -2.30 1.63 0.00 -0.30 0.00 0.00 42.92 41.95 2czi s ASP 248 CO 0.02 -0.09 1.70 0.71 -0.17 0.00 0.00 175.17 177.34 2czi h THR 249 N 2.14 0.23 0.00 1.71 1.35 -1.86 -1.74 112.91 114.74 2czi h THR 249 Ca -0.47 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2czi h THR 249 Cb 1.18 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2czi h THR 249 CO 0.67 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.74 2czi n SER 250 N -4.09 0.00 0.00 5.36 7.64 -1.26 -4.77 113.62 116.50 2czi n SER 250 Ca 0.34 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.42 2czi n SER 250 Cb 1.58 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 64.70 2czi n SER 250 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2czi n GLY 251 N 1.71 -0.66 7.00 0.23 0.00 -0.65 -4.83 105.19 107.99 2czi n GLY 251 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2czi n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2czi n GLY 252 N 0.00 1.13 3.68 -0.02 0.00 -1.26 -3.96 105.19 104.76 2czi n GLY 252 Ca 0.00 0.73 -0.29 0.00 0.00 0.00 0.00 46.02 46.47 2czi n GLY 252 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2czi s PRO 253 N 0.00 0.44 -0.22 1.61 0.04 -1.26 -4.50 135.00 131.11 2czi s PRO 253 Ca 0.00 0.50 -0.00 0.00 0.04 0.00 0.00 61.00 61.54 2czi s PRO 253 Cb 0.00 -1.74 0.06 0.00 0.04 0.00 0.00 34.50 32.86 2czi s PRO 253 CO 0.00 -2.72 -0.03 -1.17 0.04 0.00 0.00 177.00 173.11 2czi s LEU 254 N -6.45 2.11 -0.71 -3.56 1.98 -1.26 0.04 118.68 110.83 2czi s LEU 254 Ca 0.65 -1.02 -0.20 0.00 -2.89 0.00 0.00 54.13 50.67 2czi s LEU 254 Cb -0.18 -1.01 0.10 0.00 0.66 0.00 0.00 46.19 45.76 2czi s LEU 254 CO 0.57 -0.24 0.93 -0.62 -1.89 0.00 0.00 176.35 175.10 2czi s ASP 255 N 1.54 6.30 0.13 3.68 3.68 -1.26 -4.94 116.67 125.80 2czi s ASP 255 Ca -0.04 -1.41 -0.20 0.00 2.13 0.00 0.00 52.55 53.03 2czi s ASP 255 Cb -0.18 -2.38 -0.02 0.00 -1.45 0.00 0.00 42.92 38.90 2czi s ASP 255 CO -0.07 -1.24 1.71 0.25 0.13 0.00 0.00 175.17 175.95 2czi h LEU 256 N 10.65 -0.16 -0.23 -1.34 5.85 -1.98 -1.29 115.31 126.81 2czi h LEU 256 Ca -0.17 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2czi h LEU 256 Cb 1.06 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2czi h LEU 256 CO 1.13 -0.05 0.00 0.80 -0.34 0.00 0.00 178.44 179.98 2czi n MET 257 N -5.18 0.51 -0.67 1.25 1.56 -1.26 -4.33 117.12 108.99 2czi n MET 257 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.41 2czi n MET 257 Cb 0.13 -1.06 0.00 0.00 2.15 0.00 0.00 33.22 34.44 2czi n MET 257 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2czi n ALA 258 N -0.33 0.00 -2.60 -5.12 0.00 -0.49 -5.02 120.51 106.95 2czi n ALA 258 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2czi n ALA 258 Cb 0.03 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.52 2czi n ALA 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2czi s ARG 260 N -3.64 0.91 0.13 0.00 1.70 -1.26 0.81 118.95 117.60 2czi s ARG 260 Ca 0.34 -0.91 -0.20 0.00 -0.47 0.00 0.00 55.73 54.49 2czi s ARG 260 Cb 0.37 0.37 0.05 0.00 -0.57 0.00 0.00 34.95 35.17 2czi s ARG 260 CO -0.02 -0.31 0.50 0.54 -1.08 0.00 0.00 175.30 174.93 2czi s VAL 261 N -3.85 0.03 -0.32 4.99 0.11 -0.81 -4.76 120.40 115.80 2czi s VAL 261 Ca 0.05 -0.29 0.03 0.00 -2.93 0.00 0.00 61.98 58.84 2czi s VAL 261 Cb 0.04 -1.07 0.16 0.00 -1.53 0.00 0.00 36.38 33.98 2czi s VAL 261 CO -0.11 -0.16 0.43 -0.69 -3.33 0.00 0.00 175.10 171.24 2czi s VAL 262 N -3.66 -0.62 -0.11 2.04 1.01 0.25 -3.11 120.40 116.19 2czi s VAL 262 Ca 0.01 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2czi s VAL 262 Cb 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.54 2czi s VAL 262 CO -0.12 -0.31 -0.21 0.00 0.00 0.00 0.00 175.10 174.47 2czi s ALA 263 N 2.29 2.03 0.00 5.51 0.00 -1.19 -0.07 121.76 130.33 2czi s ALA 263 Ca 0.11 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2czi s ALA 263 Cb -0.12 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2czi s ALA 263 CO -0.23 0.10 0.00 0.00 0.00 0.00 0.00 175.76 175.63 2czi n ALA 264 N 3.85 0.00 0.18 0.00 0.00 -0.63 -1.03 120.51 122.88 2czi n ALA 264 Ca -0.20 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.30 2czi n ALA 264 Cb 0.52 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.16 2czi n ALA 264 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2czi h SER 265 N 0.00 0.00 -5.12 0.00 4.64 0.24 -3.01 113.55 110.30 2czi h SER 265 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2czi h SER 265 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 2czi h SER 265 CO 0.00 0.35 -0.24 0.42 -0.87 0.00 0.00 176.83 176.49 2czi s THR 266 N -3.23 0.11 0.55 2.95 -4.23 -1.25 -3.82 115.64 106.71 2czi s THR 266 Ca 0.03 -0.90 0.22 0.00 -1.18 0.00 0.00 61.69 59.86 2czi s THR 266 Cb 0.08 -1.25 0.32 0.00 1.34 0.00 0.00 72.50 73.00 2czi s THR 266 CO 0.70 -0.50 2.13 -0.09 -0.54 0.00 0.00 174.62 176.32 2czi h ARG 267 N 2.61 0.00 0.13 3.99 2.43 -1.91 -1.33 114.38 120.30 2czi h ARG 267 Ca -0.34 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.82 2czi h ARG 267 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2czi h ARG 267 CO 0.52 0.00 -0.06 0.93 -1.51 0.00 0.00 179.97 179.85 2czi h GLU 268 N 0.00 -0.17 -0.69 0.20 3.07 -1.94 -3.08 114.58 111.98 2czi h GLU 268 Ca 0.06 0.01 0.15 0.00 -0.50 0.00 0.00 59.36 59.08 2czi h GLU 268 Cb 0.27 0.04 -0.11 0.00 -0.84 0.00 0.00 28.75 28.11 2czi h GLU 268 CO -0.00 0.28 0.09 1.98 -1.40 0.00 0.00 179.01 179.95 2czi h MET 269 N -0.90 0.18 0.28 2.33 4.05 -1.63 0.46 114.93 119.70 2czi h MET 269 Ca -0.02 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2czi h MET 269 Cb 0.52 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.24 2czi h MET 269 CO 0.03 0.12 -0.51 0.00 0.23 0.00 0.00 176.91 176.78 2czi h ALA 270 N 1.60 -1.03 -1.00 0.39 0.00 -1.34 0.25 119.26 118.13 2czi h ALA 270 Ca 0.38 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.28 2czi h ALA 270 Cb 0.63 0.80 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 2czi h ALA 270 CO -0.53 -1.13 0.62 1.98 0.00 0.00 0.00 179.25 180.19 2czi h MET 271 N -0.85 0.92 0.15 0.00 -1.53 -1.30 -2.25 114.93 110.07 2czi h MET 271 Ca -0.03 -0.06 0.01 0.00 -3.44 0.00 0.00 59.70 56.18 2czi h MET 271 Cb 0.80 -0.21 -0.02 0.00 -0.55 0.00 0.00 31.60 31.63 2czi h MET 271 CO -0.19 0.61 -0.17 1.25 0.14 0.00 0.00 176.91 178.55 2czi h LEU 272 N 0.95 -0.44 0.00 3.39 5.85 0.62 -0.41 115.31 125.26 2czi h LEU 272 Ca 0.51 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.28 2czi h LEU 272 Cb 0.56 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2czi h LEU 272 CO -0.29 -0.25 0.00 -0.38 -0.34 0.00 0.00 178.44 177.18 2czi n ILE 273 N -5.29 1.12 -0.04 4.05 2.08 0.72 -3.01 119.36 118.99 2czi n ILE 273 Ca -0.07 0.28 -0.02 0.00 0.56 0.00 0.00 62.75 63.49 2czi n ILE 273 Cb 0.21 -1.15 -0.01 0.00 -0.75 0.00 0.00 39.64 37.94 2czi n ILE 273 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2czi h ALA 274 N 2.33 0.00 0.00 -1.39 0.00 -0.64 -3.36 119.26 116.20 2czi h ALA 274 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2czi h ALA 274 Cb 0.10 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2czi h ALA 274 CO 0.00 0.24 0.02 0.94 0.00 0.00 0.00 179.25 180.46 2czi n GLN 275 N -3.83 0.36 -2.25 0.00 -0.06 -0.66 -0.50 117.38 110.45 2czi n GLN 275 Ca -0.03 -0.03 -0.01 0.00 -2.00 0.00 0.00 57.00 54.92 2czi n GLN 275 Cb 0.13 -1.37 0.08 0.00 -4.06 0.00 0.00 30.24 25.02 2czi n GLN 275 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2czi n ALA 276 N 1.94 1.04 -3.60 1.69 0.00 -1.25 -5.04 120.51 115.30 2czi n ALA 276 Ca 0.01 -0.64 -0.11 0.00 0.00 0.00 0.00 53.44 52.71 2czi n ALA 276 Cb 0.18 -0.71 -0.08 0.00 0.00 0.00 0.00 19.45 18.84 2czi n ALA 276 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2czi s LEU 277 N -2.60 -0.57 -0.06 0.00 1.98 0.35 -4.69 118.68 113.09 2czi s LEU 277 Ca 0.06 1.31 -0.02 0.00 -2.89 0.00 0.00 54.13 52.59 2czi s LEU 277 Cb 0.28 2.14 -0.04 0.00 0.66 0.00 0.00 46.19 49.23 2czi s LEU 277 CO -0.08 -0.22 0.04 -1.58 -1.89 0.00 0.00 176.35 172.62 2czi s GLN 278 N 0.97 3.04 0.25 1.98 0.74 -1.26 -5.00 119.66 120.38 2czi s GLN 278 Ca -0.05 -0.42 -0.18 0.00 0.05 0.00 0.00 55.36 54.76 2czi s GLN 278 Cb -0.05 -2.85 -0.08 0.00 1.10 0.00 0.00 33.01 31.12 2czi s GLN 278 CO -0.09 0.69 0.72 0.95 -0.55 0.00 0.00 175.29 177.01 2czi s THR 279 N -1.02 4.61 -0.29 -0.34 -4.23 -1.26 -5.02 115.64 108.09 2czi s THR 279 Ca 0.17 1.17 -0.15 0.00 -1.18 0.00 0.00 61.69 61.71 2czi s THR 279 Cb -0.12 -3.79 0.14 0.00 1.34 0.00 0.00 72.50 70.08 2czi s THR 279 CO 0.07 0.11 0.90 0.27 -0.54 0.00 0.00 174.62 175.42 2czi s ILE 280 N -1.64 -0.32 0.00 2.99 -0.00 -1.26 -5.13 121.20 115.84 2czi s ILE 280 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.11 2czi s ILE 280 Cb -0.15 -1.00 0.00 0.00 -0.00 0.00 0.00 42.46 41.31 2czi s ILE 280 CO 0.20 0.00 0.00 0.59 -0.00 0.00 0.00 174.94 175.73 2czi n ASN 281 N 4.48 0.00 0.00 4.36 3.02 -1.26 -4.60 115.26 121.26 2czi n ASN 281 Ca -0.14 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 2czi n ASN 281 Cb 0.55 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 2czi n ASN 281 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42