#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzc h ILE 25 N 0.00 1.23 -0.60 -0.61 5.03 -1.96 -2.95 117.51 117.66 2jzc h ILE 25 Ca 0.00 -0.78 -0.01 0.00 -0.12 0.00 0.00 64.86 63.95 2jzc h ILE 25 Cb 0.00 0.79 -0.03 0.00 -3.03 0.00 0.00 36.82 34.55 2jzc h ILE 25 CO 0.00 0.29 0.34 0.40 -0.68 0.00 0.00 178.15 178.49 2jzc h ILE 26 N 0.68 1.19 -3.60 -0.67 2.04 -1.89 -3.43 117.51 111.83 2jzc h ILE 26 Ca 0.16 -0.46 -0.19 0.00 1.00 0.00 0.00 64.86 65.37 2jzc h ILE 26 Cb 0.28 0.41 -0.25 0.00 -0.74 0.00 0.00 36.82 36.52 2jzc h ILE 26 CO -0.00 0.20 -0.61 -1.83 0.00 0.00 0.00 178.15 175.90 2jzc s GLU 27 N -5.89 0.19 0.27 2.37 -1.05 -1.11 -4.47 118.70 109.01 2jzc s GLU 27 Ca -0.13 -0.08 0.00 0.00 -0.15 0.00 0.00 54.97 54.61 2jzc s GLU 27 Cb 0.13 0.08 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 2jzc s GLU 27 CO 0.77 -0.03 0.00 -1.91 0.95 0.00 0.00 175.26 175.04 2jzc n GLU 28 N 2.55 0.00 -4.60 -4.83 2.13 -1.25 -4.50 120.64 110.15 2jzc n GLU 28 Ca -0.16 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.44 2jzc n GLU 28 Cb 0.58 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 32.15 2jzc n GLU 28 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2jzc s LYS 29 N -1.86 1.16 0.43 5.31 1.02 -1.26 -5.06 119.74 119.47 2jzc s LYS 29 Ca 0.00 -0.65 0.05 0.00 0.02 0.00 0.00 55.97 55.39 2jzc s LYS 29 Cb 0.00 -1.15 0.01 0.00 -0.52 0.00 0.00 37.83 36.16 2jzc s LYS 29 CO 0.00 0.31 0.60 0.00 -0.92 0.00 0.00 175.35 175.34 2jzc s ALA 30 N -0.55 4.16 -0.08 5.17 0.00 -1.26 -4.39 121.76 124.81 2jzc s ALA 30 Ca 0.05 -1.41 -0.01 0.00 0.00 0.00 0.00 51.96 50.58 2jzc s ALA 30 Cb -0.07 -1.84 0.03 0.00 0.00 0.00 0.00 23.12 21.24 2jzc s ALA 30 CO 0.00 -0.32 -0.01 -0.51 0.00 0.00 0.00 175.76 174.93 2jzc s LEU 31 N -4.42 0.67 -0.08 0.00 1.43 -1.21 -3.59 118.68 111.47 2jzc s LEU 31 Ca 0.51 -0.11 0.05 0.00 -1.03 0.00 0.00 54.13 53.55 2jzc s LEU 31 Cb -0.10 -0.48 -0.01 0.00 0.03 0.00 0.00 46.19 45.63 2jzc s LEU 31 CO 0.34 -0.18 -0.22 0.12 0.23 0.00 0.00 176.35 176.64 2jzc s PHE 32 N 1.92 2.54 -0.01 0.29 5.36 -1.17 -2.62 117.98 124.30 2jzc s PHE 32 Ca 0.05 -0.75 0.03 0.00 -0.96 0.00 0.00 56.93 55.29 2jzc s PHE 32 Cb -0.12 -1.66 -0.01 0.00 -0.34 0.00 0.00 43.02 40.89 2jzc s PHE 32 CO -0.05 -0.24 -0.10 0.54 -1.46 0.00 0.00 175.22 173.91 2jzc s VAL 33 N -0.01 0.75 -0.05 3.12 0.11 -1.15 0.05 120.40 123.23 2jzc s VAL 33 Ca -0.07 -0.43 -0.05 0.00 -2.93 0.00 0.00 61.98 58.50 2jzc s VAL 33 Cb -0.15 -0.63 0.01 0.00 -1.53 0.00 0.00 36.38 34.08 2jzc s VAL 33 CO 0.05 0.20 0.14 0.28 -3.33 0.00 0.00 175.10 172.44 2jzc s THR 34 N -0.25 0.01 0.25 5.04 -1.32 -1.25 -3.09 115.64 115.02 2jzc s THR 34 Ca 0.03 -0.09 -0.23 0.00 -1.21 0.00 0.00 61.69 60.19 2jzc s THR 34 Cb -0.04 -0.23 -0.09 0.00 -1.51 0.00 0.00 72.50 70.63 2jzc s THR 34 CO -0.00 -0.05 0.82 0.00 -2.21 0.00 0.00 174.62 173.18 2jzc n GLY 36 N 0.84 3.00 1.91 0.00 0.00 -1.26 -4.73 105.19 104.95 2jzc n GLY 36 Ca -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2jzc n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jzc n ALA 37 N 4.89 -2.02 -2.71 4.61 0.00 -1.26 -4.90 120.51 119.12 2jzc n ALA 37 Ca 0.45 0.49 -0.04 0.00 0.00 0.00 0.00 53.44 54.34 2jzc n ALA 37 Cb 0.19 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 2jzc n ALA 37 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2jzc n THR 38 N 0.48 -8.98 -1.69 0.00 -2.24 -1.26 -4.77 114.28 95.82 2jzc n THR 38 Ca 0.00 1.90 -0.42 0.00 -2.27 0.00 0.00 64.05 63.26 2jzc n THR 38 Cb 0.00 -5.15 -0.03 0.00 -2.10 0.00 0.00 70.33 63.05 2jzc n THR 38 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2jzc n VAL 39 N 2.00 0.36 0.09 2.28 3.14 -1.26 -4.92 118.33 120.02 2jzc n VAL 39 Ca -0.26 -0.06 -0.12 0.00 -2.96 0.00 0.00 64.34 60.94 2jzc n VAL 39 Cb 0.41 -2.12 -0.08 0.00 -1.06 0.00 0.00 33.84 30.99 2jzc n VAL 39 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 2jzc h PRO 40 N 8.51 -0.29 -3.59 1.45 0.13 -1.96 -3.47 132.00 132.79 2jzc h PRO 40 Ca -0.46 0.02 -0.18 0.00 -0.87 0.00 0.00 66.00 64.51 2jzc h PRO 40 Cb 1.22 0.07 -0.24 0.00 0.13 0.00 0.00 31.00 32.18 2jzc h PRO 40 CO 0.95 0.09 -0.59 -0.59 -0.23 0.00 0.00 178.00 177.63 2jzc s PHE 41 N -3.85 0.00 -1.23 1.56 -0.12 -1.26 -5.04 117.98 108.04 2jzc s PHE 41 Ca -0.13 0.01 0.28 0.00 -0.05 0.00 0.00 56.93 57.04 2jzc s PHE 41 Cb 0.01 -0.03 1.32 0.00 -0.63 0.00 0.00 43.02 43.69 2jzc s PHE 41 CO 0.49 -0.14 1.94 -0.35 -0.05 0.00 0.00 175.22 177.11 2jzc n PRO 42 N 2.34 0.22 -0.08 1.99 -0.04 -1.26 -3.74 135.00 134.43 2jzc n PRO 42 Ca -0.17 0.02 -0.12 0.00 -0.04 0.00 0.00 63.50 63.19 2jzc n PRO 42 Cb 0.57 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.49 2jzc n PRO 42 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2jzc h LYS 43 N 0.00 0.41 -0.70 0.54 3.64 -2.00 -2.50 116.57 115.96 2jzc h LYS 43 Ca 0.00 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.18 2jzc h LYS 43 Cb 0.36 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 2jzc h LYS 43 CO 0.00 0.64 0.25 1.25 -2.27 0.00 0.00 179.45 179.31 2jzc h LEU 44 N 0.16 1.00 -0.56 5.20 5.85 -1.96 -2.73 115.31 122.26 2jzc h LEU 44 Ca 0.06 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2jzc h LEU 44 Cb 0.47 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2jzc h LEU 44 CO 0.02 0.92 0.35 0.58 -0.34 0.00 0.00 178.44 179.97 2jzc h VAL 45 N 1.02 1.10 -0.39 1.05 2.07 -1.71 -2.62 116.25 116.76 2jzc h VAL 45 Ca 0.23 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.57 2jzc h VAL 45 Cb 0.26 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 2jzc h VAL 45 CO -0.01 0.13 0.06 -1.28 0.02 0.00 0.00 177.57 176.49 2jzc h SER 46 N 0.71 -0.03 -0.43 0.57 0.87 -1.15 -1.56 113.55 112.53 2jzc h SER 46 Ca 0.22 0.07 0.09 0.00 -1.23 0.00 0.00 61.79 60.93 2jzc h SER 46 Cb -0.02 0.11 -0.08 0.00 -0.44 0.00 0.00 62.40 61.96 2jzc h SER 46 CO -0.08 0.02 -0.09 0.00 -0.53 0.00 0.00 176.83 176.16 2jzc n VAL 48 N -5.30 0.00 -2.25 0.00 0.24 -0.97 -3.38 118.33 106.66 2jzc n VAL 48 Ca 0.03 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.31 2jzc n VAL 48 Cb 0.23 -0.24 -0.02 0.00 -1.47 0.00 0.00 33.84 32.34 2jzc n VAL 48 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2jzc n LEU 49 N -0.71 -0.21 0.00 1.34 0.00 0.14 -4.81 117.00 112.75 2jzc n LEU 49 Ca 0.10 -2.11 0.00 0.00 0.00 0.00 0.00 56.01 54.00 2jzc n LEU 49 Cb 0.04 0.02 0.00 0.00 0.00 0.00 0.00 43.42 43.49 2jzc n LEU 49 CO 0.07 1.13 0.00 -0.24 0.00 0.00 0.00 177.39 178.36 2jzc n SER 50 N 0.07 1.92 -0.30 1.96 2.88 0.84 -4.83 113.62 116.16 2jzc n SER 50 Ca -0.14 -0.41 0.09 0.00 -1.33 0.00 0.00 58.87 57.08 2jzc n SER 50 Cb 0.88 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.59 2jzc n SER 50 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2jzc h ASP 51 N 0.00 0.48 0.34 -3.46 3.32 -1.87 0.51 116.42 115.74 2jzc h ASP 51 Ca 0.00 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2jzc h ASP 51 Cb 0.00 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2jzc h ASP 51 CO 0.00 0.16 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.18 2jzc h GLU 52 N 0.56 -0.43 -0.40 3.56 5.08 -1.91 -2.28 114.58 118.75 2jzc h GLU 52 Ca 0.50 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.88 2jzc h GLU 52 Cb 0.80 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2jzc h GLU 52 CO -0.41 -0.20 0.21 0.35 -1.00 0.00 0.00 179.01 177.95 2jzc h PHE 53 N -0.59 0.57 -0.43 4.33 3.57 -1.39 0.15 116.94 123.15 2jzc h PHE 53 Ca -0.05 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.52 2jzc h PHE 53 Cb 0.43 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 38.91 2jzc h PHE 53 CO -0.02 0.45 -0.07 0.00 -2.23 0.00 0.00 178.31 176.44 2jzc h GLN 55 N 0.03 -0.10 -0.15 0.00 4.20 -1.30 -3.20 115.11 114.58 2jzc h GLN 55 Ca 0.21 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.97 2jzc h GLN 55 Cb 0.31 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2jzc h GLN 55 CO -0.41 0.44 0.18 1.49 -0.67 0.00 0.00 178.83 179.86 2jzc h GLU 56 N -0.76 0.00 -0.44 1.46 4.22 -0.46 -1.00 114.58 117.60 2jzc h GLU 56 Ca -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.42 2jzc h GLU 56 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2jzc h GLU 56 CO 0.02 0.00 0.26 1.25 -2.18 0.00 0.00 179.01 178.35 2jzc h LEU 57 N 0.00 0.53 -0.57 1.64 5.85 0.68 -2.80 115.31 120.64 2jzc h LEU 57 Ca 0.07 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2jzc h LEU 57 Cb 0.43 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2jzc h LEU 57 CO -0.00 0.45 0.27 0.40 -0.34 0.00 0.00 178.44 179.22 2jzc h ILE 58 N 0.58 1.21 0.00 4.05 5.03 -1.27 -1.27 117.51 125.83 2jzc h ILE 58 Ca 0.16 -0.59 0.00 0.00 -0.12 0.00 0.00 64.86 64.31 2jzc h ILE 58 Cb 0.02 0.55 0.00 0.00 -3.03 0.00 0.00 36.82 34.36 2jzc h ILE 58 CO -0.03 0.24 0.19 1.56 -0.68 0.00 0.00 178.15 179.42 2jzc h GLN 59 N 0.77 0.00 0.00 2.37 7.50 -1.46 0.61 115.11 124.89 2jzc h GLN 59 Ca 0.19 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.34 2jzc h GLN 59 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.65 2jzc h GLN 59 CO -0.02 0.00 -1.76 0.98 -1.50 0.00 0.00 178.83 176.52 2jzc n TYR 60 N -2.46 0.13 0.00 2.96 9.36 -0.53 -5.00 117.16 121.63 2jzc n TYR 60 Ca -0.02 0.04 0.00 0.00 3.32 0.00 0.00 57.90 61.24 2jzc n TYR 60 Cb 0.22 -0.52 0.00 0.00 -0.63 0.00 0.00 39.34 38.41 2jzc n TYR 60 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2jzc n GLY 61 N 1.27 0.98 0.00 2.98 0.00 0.21 -4.96 105.19 105.67 2jzc n GLY 61 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2jzc n GLY 61 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2jzc n PHE 62 N 0.00 0.00 0.00 1.61 -1.74 -0.89 -4.69 117.46 111.75 2jzc n PHE 62 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2jzc n PHE 62 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2jzc n PHE 62 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 2jzc n VAL 63 N 0.00 0.00 -3.36 1.97 0.31 -1.26 -4.58 118.33 111.41 2jzc n VAL 63 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 2jzc n VAL 63 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 2jzc n VAL 63 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2jzc s ARG 64 N -0.16 0.36 -0.16 5.55 0.52 -1.26 -4.87 118.95 118.93 2jzc s ARG 64 Ca 0.00 0.60 -0.18 0.00 -0.52 0.00 0.00 55.73 55.63 2jzc s ARG 64 Cb 0.00 -0.37 -0.04 0.00 0.52 0.00 0.00 34.95 35.06 2jzc s ARG 64 CO 0.00 -0.61 0.47 -1.17 0.02 0.00 0.00 175.30 174.01 2jzc s LEU 65 N 2.57 4.22 0.05 2.53 2.96 -1.20 -3.35 118.68 126.46 2jzc s LEU 65 Ca 0.12 0.72 0.06 0.00 -0.22 0.00 0.00 54.13 54.81 2jzc s LEU 65 Cb -0.15 -2.66 -0.02 0.00 0.50 0.00 0.00 46.19 43.85 2jzc s LEU 65 CO -0.16 -0.06 -0.17 0.27 -1.32 0.00 0.00 176.35 174.91 2jzc s ILE 66 N 1.02 1.33 0.00 6.68 -0.00 -1.08 -3.75 121.20 125.41 2jzc s ILE 66 Ca 0.24 -1.14 0.01 0.00 -0.00 0.00 0.00 60.65 59.76 2jzc s ILE 66 Cb -0.15 -1.20 -0.00 0.00 -0.00 0.00 0.00 42.46 41.11 2jzc s ILE 66 CO 0.09 0.04 -0.02 -0.51 -0.00 0.00 0.00 174.94 174.54 2jzc s ILE 67 N -0.90 0.14 0.00 8.37 2.07 -1.16 -2.93 121.20 126.78 2jzc s ILE 67 Ca 0.03 -0.19 0.00 0.00 -1.41 0.00 0.00 60.65 59.08 2jzc s ILE 67 Cb -0.09 -0.15 0.00 0.00 0.13 0.00 0.00 42.46 42.36 2jzc s ILE 67 CO 0.02 -0.03 0.09 1.67 -1.91 0.00 0.00 174.94 174.77 2jzc n GLN 68 N 2.84 0.00 -0.33 3.50 -0.06 -1.18 -3.37 117.38 118.78 2jzc n GLN 68 Ca -0.14 0.00 0.04 0.00 -2.00 0.00 0.00 57.00 54.91 2jzc n GLN 68 Cb 0.59 -0.43 -0.01 0.00 -4.06 0.00 0.00 30.24 26.33 2jzc n GLN 68 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2jzc n PHE 69 N -0.18 -2.11 -0.93 3.69 7.35 -1.26 -3.27 117.46 120.75 2jzc n PHE 69 Ca 0.00 0.41 0.00 0.00 -0.76 0.00 0.00 57.45 57.10 2jzc n PHE 69 Cb 0.00 -0.66 0.00 0.00 0.35 0.00 0.00 39.48 39.17 2jzc n PHE 69 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2jzc n GLY 70 N -1.06 0.47 3.53 7.13 0.00 -1.26 -4.25 105.19 109.76 2jzc n GLY 70 Ca 0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 2jzc n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jzc s ARG 71 N -1.07 -1.34 0.49 1.61 1.81 -1.26 -4.83 118.95 114.36 2jzc s ARG 71 Ca 0.00 0.14 0.16 0.00 -1.72 0.00 0.00 55.73 54.31 2jzc s ARG 71 Cb 0.00 -1.56 1.17 0.00 -0.45 0.00 0.00 34.95 34.10 2jzc s ARG 71 CO 0.00 -3.83 2.08 -0.91 -0.68 0.00 0.00 175.30 171.96 2jzc h ASN 72 N -2.67 0.00 0.01 0.23 2.35 -2.00 -0.77 115.58 112.72 2jzc h ASN 72 Ca -0.48 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2jzc h ASN 72 Cb 1.31 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.68 2jzc h ASN 72 CO 0.38 0.08 -0.00 0.22 -1.65 0.00 0.00 177.43 176.46 2jzc h TYR 73 N 0.00 0.00 0.00 1.19 3.20 -2.00 -3.45 116.97 115.91 2jzc h TYR 73 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2jzc h TYR 73 Cb 0.14 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.41 2jzc h TYR 73 CO 0.00 0.00 0.00 0.43 -1.64 0.00 0.00 178.16 176.95 2jzc n SER 74 N -3.31 0.00 -1.42 -2.11 7.64 -0.30 -4.91 113.62 109.21 2jzc n SER 74 Ca -0.03 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.93 2jzc n SER 74 Cb 0.08 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.23 2jzc n SER 74 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2jzc n SER 75 N 4.65 -7.06 -4.72 6.43 2.88 -1.26 -4.79 113.62 109.75 2jzc n SER 75 Ca 0.00 1.45 -0.42 0.00 -1.33 0.00 0.00 58.87 58.57 2jzc n SER 75 Cb 0.00 -4.62 -0.04 0.00 -0.75 0.00 0.00 64.21 58.81 2jzc n SER 75 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2jzc s GLU 76 N -4.83 4.62 0.00 -1.46 2.02 -1.26 -4.15 118.70 113.64 2jzc s GLU 76 Ca 0.00 1.47 0.00 0.00 0.02 0.00 0.00 54.97 56.46 2jzc s GLU 76 Cb 0.00 -3.40 0.00 0.00 0.10 0.00 0.00 34.13 30.83 2jzc s GLU 76 CO 0.00 0.07 0.79 0.34 0.02 0.00 0.00 175.26 176.48 2jzc n PHE 77 N 3.30 0.00 -1.56 1.61 7.35 0.27 -4.90 117.46 123.53 2jzc n PHE 77 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 2jzc n PHE 77 Cb 0.50 -0.02 0.00 0.00 0.35 0.00 0.00 39.48 40.30 2jzc n PHE 77 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2jzc n GLU 78 N -0.36 -4.46 -0.80 -4.13 2.13 -1.26 -4.38 120.64 107.37 2jzc n GLU 78 Ca 0.00 3.30 -0.33 0.00 0.66 0.00 0.00 57.16 60.80 2jzc n GLU 78 Cb 0.06 -3.70 -0.05 0.00 0.27 0.00 0.00 31.44 28.02 2jzc n GLU 78 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2jzc n HIS 79 N -0.61 1.22 -0.06 4.31 8.25 -1.26 -4.54 115.22 122.53 2jzc n HIS 79 Ca 0.00 -1.49 -0.04 0.00 -0.26 0.00 0.00 57.72 55.94 2jzc n HIS 79 Cb 0.00 -1.41 -0.03 0.00 1.12 0.00 0.00 29.99 29.66 2jzc n HIS 79 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2jzc h LEU 80 N 12.51 0.00 -0.72 2.41 7.12 -1.95 -3.04 115.31 131.65 2jzc h LEU 80 Ca 0.37 -0.25 0.05 0.00 0.13 0.00 0.00 57.88 58.18 2jzc h LEU 80 Cb 0.46 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 40.53 2jzc h LEU 80 CO 1.72 0.63 0.43 -0.37 -0.13 0.00 0.00 178.44 180.72 2jzc h VAL 81 N -1.00 1.02 -0.79 1.05 -1.51 -1.93 -2.03 116.25 111.07 2jzc h VAL 81 Ca -0.00 -0.27 -0.05 0.00 -1.23 0.00 0.00 66.70 65.15 2jzc h VAL 81 Cb 0.25 0.15 -0.03 0.00 -2.13 0.00 0.00 31.29 29.53 2jzc h VAL 81 CO -0.00 0.15 0.30 -0.61 -1.23 0.00 0.00 177.57 176.18 2jzc h GLN 82 N 0.80 1.18 -0.63 5.19 4.15 -1.91 -2.27 115.11 121.62 2jzc h GLN 82 Ca 0.31 -0.22 0.11 0.00 0.77 0.00 0.00 58.65 59.62 2jzc h GLN 82 Cb 0.13 -0.19 -0.08 0.00 0.21 0.00 0.00 27.48 27.55 2jzc h GLN 82 CO -0.16 0.96 0.19 1.49 -1.93 0.00 0.00 178.83 179.38 2jzc h GLU 83 N 1.15 0.33 0.00 1.69 4.81 -1.24 0.57 114.58 121.88 2jzc h GLU 83 Ca 0.26 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2jzc h GLU 83 Cb 0.23 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2jzc h GLU 83 CO -0.02 0.22 0.00 0.00 -0.73 0.00 0.00 179.01 178.48 2jzc h ARG 84 N 0.34 0.00 -2.21 1.92 2.47 -1.33 -3.47 114.38 112.09 2jzc h ARG 84 Ca 0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 2jzc h ARG 84 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 2jzc h ARG 84 CO -0.37 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.57 2jzc n GLY 85 N 0.21 0.90 0.00 0.04 0.00 0.20 -4.90 105.19 101.64 2jzc n GLY 85 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2jzc n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jzc n GLY 86 N -1.11 0.82 2.90 -0.02 0.00 -0.89 -4.69 105.19 102.20 2jzc n GLY 86 Ca 0.00 -1.95 -0.21 0.00 0.00 0.00 0.00 46.02 43.86 2jzc n GLY 86 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2jzc s GLN 87 N -1.53 0.98 -0.39 1.61 -0.21 -1.23 -4.91 119.66 113.99 2jzc s GLN 87 Ca 0.00 -0.13 -0.21 0.00 0.02 0.00 0.00 55.36 55.03 2jzc s GLN 87 Cb 0.00 -0.99 0.01 0.00 1.00 0.00 0.00 33.01 33.03 2jzc s GLN 87 CO 0.00 -0.11 0.68 -0.98 -2.12 0.00 0.00 175.29 172.76 2jzc s ARG 88 N 1.07 3.57 0.00 2.91 3.03 -1.26 -3.90 118.95 124.38 2jzc s ARG 88 Ca -0.08 -0.01 0.00 0.00 2.03 0.00 0.00 55.73 57.66 2jzc s ARG 88 Cb -0.14 -3.85 0.00 0.00 -1.03 0.00 0.00 34.95 29.92 2jzc s ARG 88 CO -0.01 -0.86 0.00 -1.91 -1.13 0.00 0.00 175.30 171.40 2jzc n GLU 89 N 6.23 0.00 -2.30 3.89 2.13 -1.07 -4.90 120.64 124.62 2jzc n GLU 89 Ca -0.00 0.14 -0.40 0.00 0.66 0.00 0.00 57.16 57.56 2jzc n GLU 89 Cb 0.48 -0.57 -0.03 0.00 0.27 0.00 0.00 31.44 31.59 2jzc n GLU 89 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2jzc s SER 90 N -1.77 6.91 -0.29 4.31 0.01 -1.26 -4.99 113.70 116.62 2jzc s SER 90 Ca 0.00 2.44 -0.18 0.00 1.31 0.00 0.00 55.95 59.52 2jzc s SER 90 Cb 0.00 -2.63 0.15 0.00 0.21 0.00 0.00 66.02 63.75 2jzc s SER 90 CO 0.00 -0.41 1.04 -1.58 0.41 0.00 0.00 173.24 172.70 2jzc s GLN 91 N -1.78 0.35 0.00 12.44 0.74 -1.25 -4.47 119.66 125.69 2jzc s GLN 91 Ca 0.49 0.55 0.00 0.00 0.05 0.00 0.00 55.36 56.45 2jzc s GLN 91 Cb -0.34 0.09 0.00 0.00 1.10 0.00 0.00 33.01 33.86 2jzc s GLN 91 CO 0.45 -0.07 0.00 1.63 -0.55 0.00 0.00 175.29 176.75 2jzc n LYS 92 N 3.27 0.00 -1.05 1.67 5.02 -1.26 -5.12 118.16 120.69 2jzc n LYS 92 Ca -0.17 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.79 2jzc n LYS 92 Cb 0.57 0.00 0.13 0.00 -0.02 0.00 0.00 35.03 35.71 2jzc n LYS 92 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2jzc n ILE 93 N 0.00 1.68 -0.76 -0.18 -6.64 -1.26 -4.90 119.36 107.29 2jzc n ILE 93 Ca 0.00 -0.19 -0.27 0.00 -1.77 0.00 0.00 62.75 60.51 2jzc n ILE 93 Cb 0.00 -1.11 0.03 0.00 -1.44 0.00 0.00 39.64 37.12 2jzc n ILE 93 CO 0.00 0.00 0.00 -2.65 -1.77 0.00 0.00 176.55 172.13 2jzc n PRO 94 N -3.14 0.00 0.26 6.28 -0.02 -1.26 -4.75 135.00 132.37 2jzc n PRO 94 Ca 0.13 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.78 2jzc n PRO 94 Cb 0.51 -0.76 0.91 0.00 -0.02 0.00 0.00 33.50 34.13 2jzc n PRO 94 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2jzc h ILE 95 N -0.76 0.41 -2.13 4.25 2.10 -1.91 -3.43 117.51 116.04 2jzc h ILE 95 Ca -0.34 0.00 -0.22 0.00 1.08 0.00 0.00 64.86 65.39 2jzc h ILE 95 Cb 0.99 0.91 0.13 0.00 -1.09 0.00 0.00 36.82 37.76 2jzc h ILE 95 CO 0.18 0.00 -0.12 0.47 -1.08 0.00 0.00 178.15 177.60 2jzc n ASP 96 N -3.68 -3.28 0.00 2.19 8.00 -1.26 -1.13 116.55 117.38 2jzc n ASP 96 Ca -0.01 -0.51 0.00 0.00 0.71 0.00 0.00 54.79 54.98 2jzc n ASP 96 Cb 0.21 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 2jzc n ASP 96 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2jzc n GLN 97 N -2.54 0.00 0.00 -1.24 7.27 -1.26 -4.01 117.38 115.60 2jzc n GLN 97 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.15 2jzc n GLN 97 Cb 0.36 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.01 2jzc n GLN 97 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2jzc n PHE 98 N 0.00 0.00 -0.88 3.69 7.35 -1.21 -4.26 117.46 122.15 2jzc n PHE 98 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2jzc n PHE 98 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2jzc n PHE 98 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2jzc n GLY 99 N 1.55 0.56 0.00 7.13 0.00 -0.29 0.94 105.19 115.09 2jzc n GLY 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jzc n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jzc n GLY 101 N 0.00 0.48 2.15 0.00 0.00 -1.23 -5.01 105.19 101.57 2jzc n GLY 101 Ca 0.00 0.31 -0.03 0.00 0.00 0.00 0.00 46.02 46.29 2jzc n GLY 101 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2jzc n ASP 102 N 0.00 -1.15 -0.52 1.61 5.75 -1.26 -3.95 116.55 117.03 2jzc n ASP 102 Ca 0.00 -1.72 0.42 0.00 -0.01 0.00 0.00 54.79 53.48 2jzc n ASP 102 Cb 0.00 1.90 0.67 0.00 -1.03 0.00 0.00 41.12 42.66 2jzc n ASP 102 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2jzc n THR 103 N -0.35 -0.15 -3.74 2.12 -2.24 -1.26 -2.46 114.28 106.20 2jzc n THR 103 Ca -0.03 1.55 -0.36 0.00 -2.27 0.00 0.00 64.05 62.94 2jzc n THR 103 Cb 0.33 -2.56 -0.10 0.00 -2.10 0.00 0.00 70.33 65.90 2jzc n THR 103 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2jzc s ALA 104 N -4.96 3.43 0.03 6.98 0.00 -1.26 -3.52 121.76 122.47 2jzc s ALA 104 Ca -0.06 -3.01 -0.02 0.00 0.00 0.00 0.00 51.96 48.86 2jzc s ALA 104 Cb 0.27 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.80 2jzc s ALA 104 CO 0.78 -2.00 0.02 -0.98 0.00 0.00 0.00 175.76 173.58 2jzc s ARG 105 N 0.35 0.48 -0.23 0.00 1.70 -1.03 -3.82 118.95 116.40 2jzc s ARG 105 Ca 0.14 -0.81 -0.14 0.00 -0.47 0.00 0.00 55.73 54.45 2jzc s ARG 105 Cb -0.21 0.18 0.07 0.00 -0.57 0.00 0.00 34.95 34.41 2jzc s ARG 105 CO -0.04 -0.10 0.57 -1.14 -1.08 0.00 0.00 175.30 173.51 2jzc s GLN 106 N -2.46 0.58 0.02 3.89 0.74 -1.26 -3.42 119.66 117.75 2jzc s GLN 106 Ca -0.06 1.00 0.04 0.00 0.05 0.00 0.00 55.36 56.38 2jzc s GLN 106 Cb -0.02 0.11 -0.02 0.00 1.10 0.00 0.00 33.01 34.18 2jzc s GLN 106 CO -0.04 -0.14 -0.11 0.71 -0.55 0.00 0.00 175.29 175.15 2jzc s TYR 107 N 1.33 0.98 -0.01 1.67 1.51 -0.52 -2.60 117.35 119.72 2jzc s TYR 107 Ca -0.08 -0.29 0.05 0.00 -1.01 0.00 0.00 57.07 55.74 2jzc s TYR 107 Cb -0.06 -0.60 -0.01 0.00 -0.11 0.00 0.00 41.96 41.18 2jzc s TYR 107 CO -0.14 -0.00 -0.16 0.54 -1.11 0.00 0.00 175.55 174.68 2jzc s VAL 108 N -0.64 1.25 0.03 0.71 0.11 -1.25 -1.88 120.40 118.73 2jzc s VAL 108 Ca 0.01 -0.72 -0.00 0.00 -2.93 0.00 0.00 61.98 58.34 2jzc s VAL 108 Cb -0.06 -1.05 -0.04 0.00 -1.53 0.00 0.00 36.38 33.70 2jzc s VAL 108 CO 0.00 0.32 0.16 -0.76 -3.33 0.00 0.00 175.10 171.50 2jzc s LEU 109 N -0.45 4.20 0.00 2.54 1.02 -1.18 -3.47 118.68 121.33 2jzc s LEU 109 Ca 0.06 0.23 0.00 0.00 0.02 0.00 0.00 54.13 54.44 2jzc s LEU 109 Cb -0.06 -2.66 0.00 0.00 0.02 0.00 0.00 46.19 43.49 2jzc s LEU 109 CO -0.00 0.22 0.00 0.23 0.02 0.00 0.00 176.35 176.81 2jzc n MET 110 N 0.68 0.00 -2.95 1.70 2.81 -1.26 -2.38 117.12 115.73 2jzc n MET 110 Ca -0.09 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.72 2jzc n MET 110 Cb 0.52 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 33.01 2jzc n MET 110 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2jzc s ASN 111 N -4.00 -0.82 -0.55 7.83 -0.87 -1.26 -4.92 114.94 110.35 2jzc s ASN 111 Ca 0.00 -1.87 0.00 0.00 -1.57 0.00 0.00 52.86 49.42 2jzc s ASN 111 Cb 0.00 1.43 0.00 0.00 -0.02 0.00 0.00 41.25 42.66 2jzc s ASN 111 CO 0.00 -0.09 0.00 0.61 -2.57 0.00 0.00 177.10 175.05 2jzc n GLY 112 N 3.13 0.59 0.00 0.66 0.00 -1.16 -4.98 105.19 103.43 2jzc n GLY 112 Ca 0.19 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2jzc n GLY 112 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2jzc n LYS 113 N -2.41 0.00 -4.22 1.61 4.81 -1.00 -4.85 118.16 112.10 2jzc n LYS 113 Ca -0.06 0.25 -0.34 0.00 -0.87 0.00 0.00 58.31 57.29 2jzc n LYS 113 Cb 0.30 -0.92 -0.12 0.00 0.02 0.00 0.00 35.03 34.31 2jzc n LYS 113 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2jzc s LEU 114 N -2.48 3.24 -0.47 3.14 0.20 -1.26 -4.90 118.68 116.15 2jzc s LEU 114 Ca 0.00 -0.17 -0.10 0.00 0.69 0.00 0.00 54.13 54.54 2jzc s LEU 114 Cb 0.00 -1.80 0.11 0.00 -0.43 0.00 0.00 46.19 44.07 2jzc s LEU 114 CO 0.00 0.11 0.35 -0.54 -0.29 0.00 0.00 176.35 175.98 2jzc s LYS 115 N 0.72 2.59 -0.40 1.98 1.02 -1.26 -3.13 119.74 121.25 2jzc s LYS 115 Ca -0.01 -1.68 -0.13 0.00 0.02 0.00 0.00 55.97 54.17 2jzc s LYS 115 Cb -0.14 -3.95 0.03 0.00 -0.52 0.00 0.00 37.83 33.24 2jzc s LYS 115 CO 0.02 -1.15 0.27 0.08 -0.92 0.00 0.00 175.35 173.64 2jzc s VAL 116 N 1.42 4.94 -0.10 3.17 1.01 -0.79 -3.25 120.40 126.80 2jzc s VAL 116 Ca 0.05 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2jzc s VAL 116 Cb -0.26 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.36 2jzc s VAL 116 CO 0.01 -0.31 -0.10 -0.63 0.00 0.00 0.00 175.10 174.07 2jzc s ILE 117 N 1.62 1.10 -0.04 2.22 1.01 -1.25 -1.43 121.20 124.43 2jzc s ILE 117 Ca 0.04 -0.38 0.06 0.00 0.00 0.00 0.00 60.65 60.36 2jzc s ILE 117 Cb -0.20 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 2jzc s ILE 117 CO 0.08 0.37 -0.21 -0.83 0.00 0.00 0.00 174.94 174.35 2jzc s GLY 118 N 1.28 1.38 -0.28 6.18 0.00 -1.22 -3.00 107.32 111.66 2jzc s GLY 118 Ca -0.03 -1.06 -0.25 0.00 0.00 0.00 0.00 44.72 43.38 2jzc s GLY 118 CO -0.04 -0.84 1.11 -0.11 0.00 0.00 0.00 173.10 173.22 2jzc s PHE 119 N -0.62 -0.39 0.07 1.90 -0.12 -1.20 -3.80 117.98 113.82 2jzc s PHE 119 Ca 0.10 0.92 -0.26 0.00 -0.05 0.00 0.00 56.93 57.63 2jzc s PHE 119 Cb -0.11 0.39 0.07 0.00 -0.63 0.00 0.00 43.02 42.75 2jzc s PHE 119 CO -0.00 -0.20 0.65 0.34 -0.05 0.00 0.00 175.22 175.96 2jzc s ASP 120 N 0.08 -0.59 -0.30 1.98 2.15 -1.26 -4.64 116.67 114.09 2jzc s ASP 120 Ca 0.04 0.28 0.05 0.00 0.43 0.00 0.00 52.55 53.35 2jzc s ASP 120 Cb -0.05 0.56 0.20 0.00 -0.30 0.00 0.00 42.92 43.33 2jzc s ASP 120 CO -0.07 -0.80 0.63 0.12 -0.17 0.00 0.00 175.17 174.87 2jzc s PHE 121 N -2.69 -1.75 0.00 -5.34 5.36 -1.26 -4.99 117.98 107.31 2jzc s PHE 121 Ca -0.03 0.95 0.00 0.00 -0.96 0.00 0.00 56.93 56.88 2jzc s PHE 121 Cb -0.01 0.30 0.00 0.00 -0.34 0.00 0.00 43.02 42.98 2jzc s PHE 121 CO -0.04 -1.04 0.00 0.43 -1.46 0.00 0.00 175.22 173.12 2jzc n SER 122 N 5.29 0.00 -3.66 6.13 7.64 -1.26 -4.39 113.62 123.38 2jzc n SER 122 Ca 0.06 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.87 2jzc n SER 122 Cb 0.55 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.67 2jzc n SER 122 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2jzc s THR 123 N 0.00 -0.64 0.00 0.44 2.01 -1.26 -4.87 115.64 111.31 2jzc s THR 123 Ca 0.00 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.10 2jzc s THR 123 Cb 0.00 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.73 2jzc s THR 123 CO 0.00 0.04 0.16 0.29 -0.69 0.00 0.00 174.62 174.42 2jzc n LYS 124 N 5.23 0.00 0.37 4.92 5.02 -1.26 -4.91 118.16 127.53 2jzc n LYS 124 Ca -0.12 -0.16 -0.18 0.00 -2.02 0.00 0.00 58.31 55.84 2jzc n LYS 124 Cb 0.50 -0.28 -0.09 0.00 -0.02 0.00 0.00 35.03 35.14 2jzc n LYS 124 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2jzc h MET 125 N 0.00 -0.92 -0.16 1.97 2.86 -1.96 -0.58 114.93 116.13 2jzc h MET 125 Ca 0.00 0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.75 2jzc h MET 125 Cb 0.77 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 2jzc h MET 125 CO 0.00 -0.61 0.13 1.96 1.06 0.00 0.00 176.91 179.44 2jzc h GLN 126 N -0.95 0.00 -0.21 1.72 4.20 -1.97 -2.02 115.11 115.88 2jzc h GLN 126 Ca -0.09 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.50 2jzc h GLN 126 Cb 0.75 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 2jzc h GLN 126 CO 0.12 0.00 -0.33 0.77 -0.67 0.00 0.00 178.83 178.72 2jzc h SER 127 N 0.00 0.66 0.00 1.46 0.02 -1.75 -2.73 113.55 111.21 2jzc h SER 127 Ca 0.08 -0.52 -0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2jzc h SER 127 Cb 0.33 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2jzc h SER 127 CO -0.00 1.05 -0.00 0.40 -1.14 0.00 0.00 176.83 177.14 2jzc h ILE 128 N 0.28 1.39 0.33 3.27 2.04 -0.44 -3.18 117.51 121.20 2jzc h ILE 128 Ca 0.02 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 2jzc h ILE 128 Cb 0.92 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 2jzc h ILE 128 CO 0.08 0.30 -0.16 0.16 0.00 0.00 0.00 178.15 178.52 2jzc h ILE 129 N -0.49 0.69 -1.08 -0.67 -0.00 -1.53 -2.95 117.51 111.47 2jzc h ILE 129 Ca -0.00 -0.34 0.30 0.00 -0.00 0.00 0.00 64.86 64.82 2jzc h ILE 129 Cb 0.49 0.87 -0.11 0.00 -0.00 0.00 0.00 36.82 38.07 2jzc h ILE 129 CO 0.00 0.07 0.68 0.03 -0.00 0.00 0.00 178.15 178.93 2jzc h ARG 130 N -0.64 0.34 -0.30 0.16 3.08 -1.62 1.29 114.38 116.70 2jzc h ARG 130 Ca -0.05 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.02 2jzc h ARG 130 Cb 0.46 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 2jzc h ARG 130 CO 0.07 0.23 0.08 0.22 -1.07 0.00 0.00 179.97 179.51 2jzc h ASP 131 N 0.35 0.07 0.00 7.04 3.58 -1.50 -3.37 116.42 122.59 2jzc h ASP 131 Ca 0.66 0.04 0.00 0.00 0.42 0.00 0.00 57.03 58.15 2jzc h ASP 131 Cb 1.69 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.78 2jzc h ASP 131 CO -0.39 0.07 -0.57 -1.22 -2.88 0.00 0.00 179.24 174.25 2jzc n TYR 132 N -5.06 0.00 -3.07 0.28 4.01 0.15 -5.07 117.16 108.39 2jzc n TYR 132 Ca -0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.66 2jzc n TYR 132 Cb 0.12 -0.28 0.01 0.00 -0.31 0.00 0.00 39.34 38.87 2jzc n TYR 132 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2jzc n SER 133 N -3.62 -7.47 0.00 7.72 3.41 0.42 -4.98 113.62 109.10 2jzc n SER 133 Ca -0.08 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2jzc n SER 133 Cb 0.30 -4.81 0.00 0.00 -0.26 0.00 0.00 64.21 59.44 2jzc n SER 133 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2jzc n ASP 134 N -1.21 0.53 -3.57 4.04 8.00 -1.26 -5.02 116.55 118.06 2jzc n ASP 134 Ca 0.01 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.41 2jzc n ASP 134 Cb 0.51 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.57 2jzc n ASP 134 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2jzc s LEU 135 N -4.37 -0.35 0.01 0.64 2.96 -1.24 -4.78 118.68 111.55 2jzc s LEU 135 Ca 0.00 0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 54.25 2jzc s LEU 135 Cb 0.00 1.84 -0.01 0.00 0.50 0.00 0.00 46.19 48.52 2jzc s LEU 135 CO 0.00 -0.35 0.00 0.68 -1.32 0.00 0.00 176.35 175.36 2jzc s VAL 136 N -1.29 0.07 -0.29 1.68 -7.23 -1.26 -3.02 120.40 109.05 2jzc s VAL 136 Ca -0.01 -0.57 0.03 0.00 -1.81 0.00 0.00 61.98 59.62 2jzc s VAL 136 Cb -0.01 -0.20 0.08 0.00 0.56 0.00 0.00 36.38 36.81 2jzc s VAL 136 CO 0.00 -0.31 -0.04 -0.63 -0.31 0.00 0.00 175.10 173.81 2jzc s ILE 137 N -0.94 2.20 -0.01 -0.62 1.01 0.11 -4.12 121.20 118.83 2jzc s ILE 137 Ca -0.10 -1.93 0.01 0.00 0.00 0.00 0.00 60.65 58.63 2jzc s ILE 137 Cb -0.06 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.97 2jzc s ILE 137 CO -0.00 -0.28 -0.03 -0.94 0.00 0.00 0.00 174.94 173.69 2jzc s SER 138 N 1.02 0.48 0.96 3.58 1.04 -1.23 -3.88 113.70 115.68 2jzc s SER 138 Ca -0.00 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2jzc s SER 138 Cb -0.20 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.83 2jzc s SER 138 CO -0.06 0.02 0.00 0.00 0.98 0.00 0.00 173.24 174.18 2jzc n HIS 139 N 3.19 -1.98 -0.46 5.02 1.44 -1.26 -4.12 115.22 117.05 2jzc n HIS 139 Ca -0.15 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.52 2jzc n HIS 139 Cb 0.57 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.63 2jzc n HIS 139 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2jzc n ALA 140 N -3.00 3.67 -1.00 1.59 0.00 -1.26 -4.74 120.51 115.77 2jzc n ALA 140 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2jzc n ALA 140 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2jzc n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jzc n GLY 141 N 2.21 -2.62 1.67 0.00 0.00 -1.26 -4.62 105.19 100.57 2jzc n GLY 141 Ca 0.14 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2jzc n GLY 141 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2jzc n THR 142 N 0.00 0.00 -0.03 2.61 -1.04 -1.26 -4.93 114.28 109.63 2jzc n THR 142 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 2jzc n THR 142 Cb 0.00 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.42 2jzc n THR 142 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2jzc h GLY 143 N 0.00 -0.06 0.52 3.41 0.00 -1.95 -2.84 103.07 102.16 2jzc h GLY 143 Ca 0.00 0.02 0.09 0.00 0.00 0.00 0.00 47.33 47.44 2jzc h GLY 143 CO 0.00 -0.02 0.45 1.48 0.00 0.00 0.00 176.54 178.45 2jzc h SER 144 N -0.89 0.64 -0.03 0.19 4.64 -1.94 -2.14 113.55 114.01 2jzc h SER 144 Ca -0.01 0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2jzc h SER 144 Cb 0.67 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2jzc h SER 144 CO 0.01 0.37 0.01 0.40 -0.87 0.00 0.00 176.83 176.75 2jzc h ILE 145 N 0.76 1.08 -1.12 0.95 2.04 -1.89 -2.68 117.51 116.64 2jzc h ILE 145 Ca 0.39 -0.22 0.32 0.00 1.00 0.00 0.00 64.86 66.35 2jzc h ILE 145 Cb 0.36 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 2jzc h ILE 145 CO -0.25 0.06 0.79 -0.07 0.00 0.00 0.00 178.15 178.69 2jzc h LEU 146 N -0.05 0.08 0.04 1.44 3.38 -1.13 0.69 115.31 119.77 2jzc h LEU 146 Ca 0.01 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2jzc h LEU 146 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2jzc h LEU 146 CO -0.00 0.01 -0.02 -0.78 0.09 0.00 0.00 178.44 177.75 2jzc h ASP 147 N 0.07 -0.04 -0.62 -0.43 1.82 -1.33 -3.15 116.42 112.74 2jzc h ASP 147 Ca 0.55 -0.52 0.18 0.00 -0.39 0.00 0.00 57.03 56.86 2jzc h ASP 147 Cb 2.06 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 42.06 2jzc h ASP 147 CO -0.06 0.51 0.78 0.77 -1.61 0.00 0.00 179.24 179.63 2jzc h SER 148 N -0.61 0.00 -0.01 2.28 4.64 -0.75 0.45 113.55 119.55 2jzc h SER 148 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2jzc h SER 148 Cb 0.56 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2jzc h SER 148 CO 0.01 0.00 -0.33 -0.07 -0.87 0.00 0.00 176.83 175.57 2jzc h LEU 149 N 0.00 0.31 -1.05 5.97 3.38 -1.47 -3.17 115.31 119.28 2jzc h LEU 149 Ca 0.30 -0.75 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 2jzc h LEU 149 Cb 1.85 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.47 2jzc h LEU 149 CO -0.00 1.02 0.22 -0.09 0.09 0.00 0.00 178.44 179.67 2jzc h ARG 150 N -0.37 0.90 0.00 1.13 2.43 -0.16 -1.07 114.38 117.25 2jzc h ARG 150 Ca -0.04 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2jzc h ARG 150 Cb 1.06 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 2jzc h ARG 150 CO 0.07 0.75 0.00 1.28 -1.51 0.00 0.00 179.97 180.56 2jzc n LEU 151 N -4.30 0.22 -3.26 3.80 4.77 -0.80 -4.85 117.00 112.59 2jzc n LEU 151 Ca 0.05 0.56 -0.24 0.00 -0.03 0.00 0.00 56.01 56.36 2jzc n LEU 151 Cb 0.19 -0.54 0.04 0.00 -2.33 0.00 0.00 43.42 40.77 2jzc n LEU 151 CO 0.39 -0.41 0.05 -3.20 -1.33 0.00 0.00 177.39 172.89 2jzc n ASN 152 N -1.76 -5.69 -4.31 -1.43 4.05 -0.40 -4.99 115.26 100.73 2jzc n ASN 152 Ca 0.02 -0.39 -0.27 0.00 0.45 0.00 0.00 54.58 54.39 2jzc n ASN 152 Cb 0.16 -4.58 -0.14 0.00 1.23 0.00 0.00 39.78 36.45 2jzc n ASN 152 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2jzc s LYS 153 N -5.95 1.40 1.02 1.20 -0.14 -1.20 -5.09 119.74 110.98 2jzc s LYS 153 Ca 0.40 -1.11 -0.20 0.00 -1.36 0.00 0.00 55.97 53.70 2jzc s LYS 153 Cb -0.19 -1.64 -0.07 0.00 -1.68 0.00 0.00 37.83 34.25 2jzc s LYS 153 CO 0.50 0.40 -0.63 -2.30 -0.76 0.00 0.00 175.35 172.56 2jzc n PRO 154 N 1.44 -0.45 -3.72 -1.68 -0.02 -1.26 -4.73 135.00 124.58 2jzc n PRO 154 Ca -0.18 -0.12 -0.13 0.00 -2.02 0.00 0.00 63.50 61.05 2jzc n PRO 154 Cb 0.53 -1.33 -0.10 0.00 -0.02 0.00 0.00 33.50 32.59 2jzc n PRO 154 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2jzc s LEU 155 N 4.09 0.36 -0.13 2.45 2.96 -1.26 -4.50 118.68 122.65 2jzc s LEU 155 Ca 0.46 0.83 0.01 0.00 -0.22 0.00 0.00 54.13 55.21 2jzc s LEU 155 Cb -0.08 1.49 0.02 0.00 0.50 0.00 0.00 46.19 48.12 2jzc s LEU 155 CO 0.71 -0.18 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.77 2jzc s ILE 156 N 0.12 1.62 -0.09 6.68 1.01 -1.26 -4.10 121.20 125.18 2jzc s ILE 156 Ca -0.01 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 59.96 2jzc s ILE 156 Cb -0.03 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 2jzc s ILE 156 CO 0.01 0.47 -0.17 0.68 0.00 0.00 0.00 174.94 175.92 2jzc s VAL 157 N 1.09 2.73 -0.51 2.92 -7.23 -1.19 -3.52 120.40 114.69 2jzc s VAL 157 Ca -0.03 -0.80 -0.28 0.00 -1.81 0.00 0.00 61.98 59.06 2jzc s VAL 157 Cb -0.14 -2.09 -0.00 0.00 0.56 0.00 0.00 36.38 34.70 2jzc s VAL 157 CO -0.04 0.55 1.62 0.00 -0.31 0.00 0.00 175.10 176.92 2jzc s VAL 159 N 7.00 4.76 0.00 0.00 1.01 0.43 -4.16 120.40 129.44 2jzc s VAL 159 Ca 0.63 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.74 2jzc s VAL 159 Cb -0.14 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2jzc s VAL 159 CO 0.26 0.45 0.00 -3.20 0.00 0.00 0.00 175.10 172.62 2jzc n ASN 160 N 1.42 -0.58 -1.67 3.32 2.85 -1.26 -4.47 115.26 114.87 2jzc n ASN 160 Ca -0.09 0.00 -0.19 0.00 -0.11 0.00 0.00 54.58 54.19 2jzc n ASN 160 Cb 0.51 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.46 2jzc n ASN 160 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2jzc n ASP 161 N -0.61 -5.13 -4.49 1.20 2.03 -1.26 -4.89 116.55 103.40 2jzc n ASP 161 Ca 0.00 0.42 -0.43 0.00 0.52 0.00 0.00 54.79 55.30 2jzc n ASP 161 Cb 0.00 -4.53 -0.03 0.00 -0.72 0.00 0.00 41.12 35.84 2jzc n ASP 161 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2jzc s SER 162 N -2.56 6.57 0.19 1.67 0.01 -1.26 -4.85 113.70 113.48 2jzc s SER 162 Ca 0.00 -1.79 -0.10 0.00 1.31 0.00 0.00 55.95 55.37 2jzc s SER 162 Cb 0.00 -2.47 0.11 0.00 0.21 0.00 0.00 66.02 63.88 2jzc s SER 162 CO 0.00 -1.24 1.74 -0.07 0.41 0.00 0.00 173.24 174.08 2jzc h LEU 163 N 11.36 0.97 0.00 2.44 4.07 -2.01 -3.42 115.31 128.72 2jzc h LEU 163 Ca 0.17 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2jzc h LEU 163 Cb 1.02 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.51 2jzc h LEU 163 CO 1.23 0.90 -0.34 0.80 -1.08 0.00 0.00 178.44 179.95 2jzc n MET 164 N -4.35 0.00 -0.90 1.13 1.56 -1.26 -4.91 117.12 108.39 2jzc n MET 164 Ca 0.05 0.00 -0.43 0.00 -0.27 0.00 0.00 57.70 57.05 2jzc n MET 164 Cb 0.19 -0.25 -0.08 0.00 2.15 0.00 0.00 33.22 35.24 2jzc n MET 164 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 2jzc n ASP 165 N -2.98 2.00 0.25 6.12 5.75 -1.26 -4.58 116.55 121.85 2jzc n ASP 165 Ca 0.00 -2.60 0.11 0.00 -0.01 0.00 0.00 54.79 52.29 2jzc n ASP 165 Cb 0.17 -0.89 0.65 0.00 -1.03 0.00 0.00 41.12 40.02 2jzc n ASP 165 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2jzc h ASN 166 N 8.59 0.00 -0.91 -1.12 2.35 -1.91 -2.71 115.58 119.86 2jzc h ASN 166 Ca 0.36 0.00 0.24 0.00 -0.55 0.00 0.00 56.30 56.35 2jzc h ASN 166 Cb 0.66 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.98 2jzc h ASN 166 CO 1.97 0.16 0.63 -0.74 -1.65 0.00 0.00 177.43 177.80 2jzc h HIS 167 N 0.00 0.25 -0.21 1.19 2.76 -1.98 0.17 115.15 117.33 2jzc h HIS 167 Ca -0.00 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2jzc h HIS 167 Cb 0.39 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 2jzc h HIS 167 CO 0.00 0.05 0.13 1.96 -1.30 0.00 0.00 177.93 178.78 2jzc h GLN 168 N 0.18 0.29 -0.01 5.26 1.08 -1.75 -2.45 115.11 117.71 2jzc h GLN 168 Ca 0.46 -0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 57.54 2jzc h GLN 168 Cb 1.51 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.86 2jzc h GLN 168 CO -0.09 0.23 -0.45 0.37 -0.95 0.00 0.00 178.83 177.93 2jzc h GLN 169 N 0.27 0.01 0.38 1.46 4.15 -1.18 -1.72 115.11 118.48 2jzc h GLN 169 Ca 0.08 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 2jzc h GLN 169 Cb 0.01 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.70 2jzc h GLN 169 CO -0.01 0.46 -0.18 1.96 -1.93 0.00 0.00 178.83 179.13 2jzc h GLN 170 N 0.01 -0.49 -0.22 1.69 1.08 -0.96 -2.36 115.11 113.86 2jzc h GLN 170 Ca -0.00 0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.12 2jzc h GLN 170 Cb 0.81 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 2jzc h GLN 170 CO 0.06 -0.26 -0.35 0.97 -0.95 0.00 0.00 178.83 178.30 2jzc h ILE 171 N -0.62 1.29 0.12 2.54 2.10 -1.46 -3.09 117.51 118.39 2jzc h ILE 171 Ca -0.05 -1.45 0.00 0.00 1.08 0.00 0.00 64.86 64.44 2jzc h ILE 171 Cb 0.45 1.50 -0.02 0.00 -1.09 0.00 0.00 36.82 37.66 2jzc h ILE 171 CO 0.09 0.46 -0.26 0.00 -1.08 0.00 0.00 178.15 177.35 2jzc h ALA 172 N 1.22 -0.83 -0.94 0.18 0.00 -1.15 1.39 119.26 119.13 2jzc h ALA 172 Ca 0.05 -0.07 0.23 0.00 0.00 0.00 0.00 54.91 55.12 2jzc h ALA 172 Cb 0.80 0.62 -0.07 0.00 0.00 0.00 0.00 17.79 19.15 2jzc h ALA 172 CO 0.07 -0.88 0.63 -0.44 0.00 0.00 0.00 179.25 178.63 2jzc h ASP 173 N -0.42 0.33 0.74 0.00 3.32 -1.49 0.65 116.42 119.56 2jzc h ASP 173 Ca -0.01 0.04 -0.19 0.00 0.02 0.00 0.00 57.03 56.89 2jzc h ASP 173 Cb 0.40 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2jzc h ASP 173 CO -0.11 0.11 -0.90 0.50 -1.72 0.00 0.00 179.24 177.12 2jzc h LYS 174 N 0.32 0.10 -0.23 3.56 3.64 -1.25 -3.31 116.57 119.40 2jzc h LYS 174 Ca 0.49 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 2jzc h LYS 174 Cb 1.38 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.22 2jzc h LYS 174 CO -0.17 0.93 0.09 0.35 -2.27 0.00 0.00 179.45 178.38 2jzc h PHE 175 N 0.05 0.35 -0.62 1.91 3.04 0.79 -2.84 116.94 119.61 2jzc h PHE 175 Ca -0.03 -0.03 0.06 0.00 3.98 0.00 0.00 57.97 61.95 2jzc h PHE 175 Cb 1.55 -0.11 -0.05 0.00 2.56 0.00 0.00 35.95 39.91 2jzc h PHE 175 CO 0.02 0.38 0.33 -0.39 -2.02 0.00 0.00 178.31 176.62 2jzc h VAL 176 N 0.22 0.94 -0.50 1.41 -1.51 -1.38 0.92 116.25 116.36 2jzc h VAL 176 Ca 0.08 -0.21 0.07 0.00 -1.23 0.00 0.00 66.70 65.41 2jzc h VAL 176 Cb 0.17 0.28 -0.06 0.00 -2.13 0.00 0.00 31.29 29.56 2jzc h VAL 176 CO -0.01 0.11 0.16 -0.33 -1.23 0.00 0.00 177.57 176.27 2jzc h GLU 177 N 0.61 0.31 -0.65 5.19 4.39 -1.61 0.09 114.58 122.91 2jzc h GLU 177 Ca 0.28 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2jzc h GLU 177 Cb 0.20 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2jzc h GLU 177 CO -0.19 0.20 0.00 1.28 -1.16 0.00 0.00 179.01 179.14 2jzc n LEU 178 N -5.04 3.62 0.00 1.33 4.32 -0.82 -4.72 117.00 115.69 2jzc n LEU 178 Ca 0.05 -1.78 0.00 0.00 -0.02 0.00 0.00 56.01 54.26 2jzc n LEU 178 Cb 0.21 -0.43 0.00 0.00 -1.62 0.00 0.00 43.42 41.58 2jzc n LEU 178 CO 0.23 0.89 0.00 0.61 -1.22 0.00 0.00 177.39 177.90 2jzc n GLY 179 N 1.58 -1.32 3.24 -0.72 0.00 0.31 -4.67 105.19 103.61 2jzc n GLY 179 Ca 0.22 0.91 -0.21 0.00 0.00 0.00 0.00 46.02 46.95 2jzc n GLY 179 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2jzc n TYR 180 N 0.00 0.01 -2.45 1.61 9.36 -0.05 -3.20 117.16 122.43 2jzc n TYR 180 Ca 0.00 -0.24 -0.40 0.00 3.32 0.00 0.00 57.90 60.59 2jzc n TYR 180 Cb 0.00 -0.58 -0.04 0.00 -0.63 0.00 0.00 39.34 38.09 2jzc n TYR 180 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2jzc s VAL 181 N 4.96 3.45 -0.13 2.97 0.11 -1.26 -4.92 120.40 125.58 2jzc s VAL 181 Ca 0.33 1.40 -0.29 0.00 -2.93 0.00 0.00 61.98 60.48 2jzc s VAL 181 Cb 0.07 -3.86 -0.07 0.00 -1.53 0.00 0.00 36.38 30.98 2jzc s VAL 181 CO 0.17 0.29 2.12 0.79 -3.33 0.00 0.00 175.10 175.13 2jzc n TRP 182 N 0.93 2.16 -3.11 1.54 8.01 -1.26 -4.84 117.44 120.86 2jzc n TRP 182 Ca 0.00 -0.19 -0.39 0.00 -1.31 0.00 0.00 57.50 55.61 2jzc n TRP 182 Cb 0.45 -2.74 -0.05 0.00 -2.01 0.00 0.00 31.31 26.95 2jzc n TRP 182 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2jzc s SER 183 N 6.73 7.11 0.24 -0.99 0.15 -1.26 -3.15 113.70 122.53 2jzc s SER 183 Ca 0.97 1.32 -0.09 0.00 0.70 0.00 0.00 55.95 58.85 2jzc s SER 183 Cb -0.41 -2.41 -0.01 0.00 -1.71 0.00 0.00 66.02 61.47 2jzc s SER 183 CO 0.39 0.10 0.39 0.00 1.20 0.00 0.00 173.24 175.33 2jzc s ALA 185 N -3.96 0.51 -0.59 0.00 0.00 -1.26 0.16 121.76 116.63 2jzc s ALA 185 Ca 0.27 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 2jzc s ALA 185 Cb 0.01 0.15 -0.07 0.00 0.00 0.00 0.00 23.12 23.21 2jzc s ALA 185 CO 0.11 -0.18 1.96 -0.35 0.00 0.00 0.00 175.76 177.30 2jzc n PRO 186 N 0.90 1.58 -4.25 0.00 -0.04 -1.26 -3.95 135.00 127.98 2jzc n PRO 186 Ca -0.19 -1.11 -0.18 0.00 -0.04 0.00 0.00 63.50 61.98 2jzc n PRO 186 Cb 0.57 -2.22 -0.13 0.00 -0.04 0.00 0.00 33.50 31.68 2jzc n PRO 186 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2jzc s THR 187 N 3.24 0.96 0.09 0.52 -4.23 -1.26 -5.00 115.64 109.95 2jzc s THR 187 Ca 0.33 -1.03 -0.26 0.00 -1.18 0.00 0.00 61.69 59.56 2jzc s THR 187 Cb 0.10 -0.91 -0.15 0.00 1.34 0.00 0.00 72.50 72.89 2jzc s THR 187 CO -0.02 -0.11 1.70 -0.08 -0.54 0.00 0.00 174.62 175.57 2jzc h GLU 188 N 4.78 -0.25 0.00 3.99 4.81 -1.98 0.83 114.58 126.77 2jzc h GLU 188 Ca -0.38 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.84 2jzc h GLU 188 Cb 1.19 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 2jzc h GLU 188 CO 0.43 -0.16 -0.13 1.15 -0.73 0.00 0.00 179.01 179.57 2jzc h THR 189 N -0.25 0.58 0.09 0.32 2.02 -1.97 -2.76 112.91 110.94 2jzc h THR 189 Ca -0.02 -0.57 -0.33 0.00 0.77 0.00 0.00 66.41 66.26 2jzc h THR 189 Cb 0.21 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2jzc h THR 189 CO 0.02 0.13 -1.76 1.23 0.37 0.00 0.00 175.52 175.51 2jzc h GLY 190 N 0.93 0.23 1.06 2.16 0.00 -1.69 -3.38 103.07 102.37 2jzc h GLY 190 Ca -0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 47.33 46.64 2jzc h GLY 190 CO 0.02 0.51 -0.12 -2.00 0.00 0.00 0.00 176.54 174.95 2jzc h LEU 191 N 0.05 0.95 -1.54 3.11 7.12 0.87 -2.99 115.31 122.89 2jzc h LEU 191 Ca -0.32 -0.36 0.12 0.00 0.13 0.00 0.00 57.88 57.44 2jzc h LEU 191 Cb 2.03 -0.26 -0.05 0.00 -0.53 0.00 0.00 40.66 41.85 2jzc h LEU 191 CO 0.11 1.09 0.47 0.16 -0.13 0.00 0.00 178.44 180.14 2jzc h ILE 192 N 0.79 0.87 -0.37 4.05 3.07 -1.68 0.17 117.51 124.42 2jzc h ILE 192 Ca 0.12 -0.17 -0.04 0.00 1.55 0.00 0.00 64.86 66.32 2jzc h ILE 192 Cb 0.67 0.33 -0.02 0.00 -0.27 0.00 0.00 36.82 37.54 2jzc h ILE 192 CO 0.05 0.09 0.05 0.00 -1.05 0.00 0.00 178.15 177.29 2jzc h ALA 193 N 1.65 1.39 -0.32 0.16 0.00 -1.69 -2.49 119.26 117.97 2jzc h ALA 193 Ca 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2jzc h ALA 193 Cb 0.62 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2jzc h ALA 193 CO -0.11 0.43 0.14 0.78 0.00 0.00 0.00 179.25 180.49 2jzc h GLY 194 N 0.82 0.50 0.98 0.00 0.00 -0.70 -0.38 103.07 104.30 2jzc h GLY 194 Ca 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2jzc h GLY 194 CO 0.00 0.25 0.27 1.41 0.00 0.00 0.00 176.54 178.47 2jzc h LEU 195 N 0.38 0.66 0.18 3.11 -0.00 -1.28 0.53 115.31 118.89 2jzc h LEU 195 Ca 0.11 -0.11 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2jzc h LEU 195 Cb 0.15 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 2jzc h LEU 195 CO -0.01 0.58 -0.09 -0.09 -0.00 0.00 0.00 178.44 178.83 2jzc h ARG 196 N 0.70 -0.24 -0.03 1.13 2.43 -1.30 0.28 114.38 117.35 2jzc h ARG 196 Ca 0.18 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2jzc h ARG 196 Cb 0.08 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2jzc h ARG 196 CO -0.03 -0.03 0.01 0.00 -1.51 0.00 0.00 179.97 178.42 2jzc h ALA 197 N 0.37 0.04 -0.40 2.80 0.00 -0.98 -1.52 119.26 119.59 2jzc h ALA 197 Ca -0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2jzc h ALA 197 Cb 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2jzc h ALA 197 CO 0.04 -0.34 0.24 0.66 0.00 0.00 0.00 179.25 179.84 2jzc h SER 198 N -0.16 0.47 -0.90 0.00 4.64 0.06 1.12 113.55 118.77 2jzc h SER 198 Ca 0.01 -0.02 -0.51 0.00 -0.47 0.00 0.00 61.79 60.80 2jzc h SER 198 Cb 0.23 -0.12 -0.28 0.00 -0.31 0.00 0.00 62.40 61.92 2jzc h SER 198 CO -0.00 0.36 0.55 1.67 -0.87 0.00 0.00 176.83 178.54 2jzc n GLN 199 N -4.45 2.34 0.00 4.77 7.27 0.99 -4.39 117.38 123.91 2jzc n GLN 199 Ca 0.03 -3.15 0.00 0.00 0.07 0.00 0.00 57.00 53.95 2jzc n GLN 199 Cb 0.08 -2.16 0.00 0.00 2.41 0.00 0.00 30.24 30.57 2jzc n GLN 199 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2jzc n THR 200 N -1.08 0.00 -4.14 1.69 -1.04 -0.60 -4.92 114.28 104.20 2jzc n THR 200 Ca 0.56 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 62.29 2jzc n THR 200 Cb 1.31 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.75 2jzc n THR 200 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2jzc s GLU 201 N -0.92 2.57 0.40 -2.82 2.12 0.38 -5.03 118.70 115.40 2jzc s GLU 201 Ca 0.00 -0.92 0.06 0.00 0.36 0.00 0.00 54.97 54.47 2jzc s GLU 201 Cb 0.00 -2.51 -0.07 0.00 0.26 0.00 0.00 34.13 31.81 2jzc s GLU 201 CO 0.00 0.51 0.02 0.15 -0.54 0.00 0.00 175.26 175.40 2jzc s LYS 202 N -2.62 1.90 -0.05 4.30 1.02 -1.26 -4.64 119.74 118.39 2jzc s LYS 202 Ca 0.27 -2.09 0.06 0.00 0.02 0.00 0.00 55.97 54.24 2jzc s LYS 202 Cb -0.11 -1.42 -0.01 0.00 -0.52 0.00 0.00 37.83 35.77 2jzc s LYS 202 CO 0.19 -0.12 -0.25 -1.17 -0.92 0.00 0.00 175.35 173.09 2jzc s LEU 203 N -3.67 2.10 0.68 3.17 2.96 -1.26 -5.13 118.68 117.53 2jzc s LEU 203 Ca 0.33 -0.49 -0.17 0.00 -0.22 0.00 0.00 54.13 53.58 2jzc s LEU 203 Cb 0.09 -1.38 0.01 0.00 0.50 0.00 0.00 46.19 45.41 2jzc s LEU 203 CO 0.16 0.26 1.23 -0.54 -1.32 0.00 0.00 176.35 176.14 2jzc s LYS 204 N -0.26 2.43 -0.48 1.98 -0.14 -1.26 -4.78 119.74 117.23 2jzc s LYS 204 Ca -0.01 1.84 -0.39 0.00 -1.36 0.00 0.00 55.97 56.06 2jzc s LYS 204 Cb -0.13 -1.86 -0.17 0.00 -1.68 0.00 0.00 37.83 33.99 2jzc s LYS 204 CO 0.03 -1.64 1.95 -2.30 -0.76 0.00 0.00 175.35 172.63 2jzc n PRO 205 N -2.28 0.00 -1.63 -1.68 -0.02 -1.26 -4.87 135.00 123.27 2jzc n PRO 205 Ca 0.14 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.26 2jzc n PRO 205 Cb 0.50 -1.34 0.08 0.00 -0.02 0.00 0.00 33.50 32.71 2jzc n PRO 205 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2jzc s PHE 206 N 5.55 2.08 -1.20 6.00 -0.12 -1.26 -4.91 117.98 124.12 2jzc s PHE 206 Ca 1.08 1.54 0.24 0.00 -0.05 0.00 0.00 56.93 59.74 2jzc s PHE 206 Cb -1.33 -3.59 1.10 0.00 -0.63 0.00 0.00 43.02 38.58 2jzc s PHE 206 CO 0.58 -2.74 1.77 -0.35 -0.05 0.00 0.00 175.22 174.43 2jzc n PRO 207 N -2.23 0.16 -1.60 1.99 -0.04 -1.26 -4.88 135.00 127.14 2jzc n PRO 207 Ca 0.15 0.08 -0.49 0.00 -0.04 0.00 0.00 63.50 63.20 2jzc n PRO 207 Cb 0.49 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 2jzc n PRO 207 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2jzc n VAL 208 N -1.40 0.51 0.00 0.52 3.14 -1.26 -4.95 118.33 114.90 2jzc n VAL 208 Ca 0.08 -0.13 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 2jzc n VAL 208 Cb 0.24 -1.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.02 2jzc n VAL 208 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2jzc n SER 209 N 2.35 0.00 0.00 6.55 2.88 -1.26 -5.10 113.62 119.04 2jzc n SER 209 Ca 0.16 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 2jzc n SER 209 Cb 0.24 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 2jzc n SER 209 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2jzc n HIS 210 N -1.29 0.00 -3.81 0.66 -0.00 -1.26 -5.04 115.22 104.48 2jzc n HIS 210 Ca 0.00 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.89 2jzc n HIS 210 Cb 0.00 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 29.88 2jzc n HIS 210 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 2jzc n ASN 211 N 0.00 -3.16 0.00 0.26 6.94 -1.26 -4.92 115.26 113.11 2jzc n ASN 211 Ca 0.00 -0.88 0.00 0.00 -0.02 0.00 0.00 54.58 53.68 2jzc n ASN 211 Cb 0.00 -1.16 0.00 0.00 -2.36 0.00 0.00 39.78 36.26 2jzc n ASN 211 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2jzc n PRO 212 N -3.33 0.00 0.19 -0.53 -0.04 -1.26 -3.94 135.00 126.09 2jzc n PRO 212 Ca -0.14 0.03 0.13 0.00 -0.04 0.00 0.00 63.50 63.48 2jzc n PRO 212 Cb 0.44 -0.49 0.69 0.00 -0.04 0.00 0.00 33.50 34.11 2jzc n PRO 212 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2jzc h SER 213 N 0.00 0.00 0.18 3.54 0.02 -1.82 -2.35 113.55 113.13 2jzc h SER 213 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2jzc h SER 213 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2jzc h SER 213 CO 0.00 0.00 -0.09 0.15 -1.14 0.00 0.00 176.83 175.75 2jzc h PHE 214 N 0.00 -0.23 -0.94 3.45 3.57 -1.95 -2.62 116.94 118.22 2jzc h PHE 214 Ca 0.00 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.71 2jzc h PHE 214 Cb 0.00 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 38.74 2jzc h PHE 214 CO 0.00 -0.06 0.62 0.93 -2.23 0.00 0.00 178.31 177.57 2jzc h GLU 215 N -0.35 0.39 -0.69 1.11 4.39 -1.54 0.10 114.58 118.00 2jzc h GLU 215 Ca -0.03 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.66 2jzc h GLU 215 Cb 0.27 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 2jzc h GLU 215 CO 0.04 0.26 0.46 -0.09 -1.16 0.00 0.00 179.01 178.52 2jzc h ARG 216 N 0.40 0.90 -1.00 2.33 2.43 -1.58 -2.27 114.38 115.60 2jzc h ARG 216 Ca 0.50 -0.05 0.23 0.00 -0.81 0.00 0.00 59.98 59.85 2jzc h ARG 216 Cb 1.27 -0.20 -0.09 0.00 -0.42 0.00 0.00 29.97 30.52 2jzc h ARG 216 CO -0.20 0.59 0.63 1.25 -1.51 0.00 0.00 179.97 180.74 2jzc h LEU 217 N 0.93 0.55 -1.89 3.80 6.46 -0.69 0.48 115.31 124.94 2jzc h LEU 217 Ca 0.26 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 58.09 2jzc h LEU 217 Cb -0.09 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 39.83 2jzc h LEU 217 CO -0.06 0.15 -0.03 -0.07 -0.62 0.00 0.00 178.44 177.81 2jzc h LEU 218 N 0.51 0.02 -0.15 2.25 3.38 -1.43 -1.90 115.31 117.99 2jzc h LEU 218 Ca 0.57 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.51 2jzc h LEU 218 Cb 1.26 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2jzc h LEU 218 CO -0.31 0.06 -0.02 0.58 0.09 0.00 0.00 178.44 178.84 2jzc h VAL 219 N 0.03 1.27 -0.12 1.22 2.07 -0.09 -2.88 116.25 117.75 2jzc h VAL 219 Ca 0.01 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 2jzc h VAL 219 Cb 0.08 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2jzc h VAL 219 CO 0.00 0.27 -0.05 -0.33 0.02 0.00 0.00 177.57 177.49 2jzc h GLU 220 N -0.01 0.18 -0.65 1.57 4.39 -1.28 -2.39 114.58 116.39 2jzc h GLU 220 Ca 0.04 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2jzc h GLU 220 Cb 0.42 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 2jzc h GLU 220 CO 0.01 0.25 0.40 1.15 -1.16 0.00 0.00 179.01 179.65 2jzc h THR 221 N 0.18 1.19 0.00 1.13 2.02 -1.16 -3.45 112.91 112.82 2jzc h THR 221 Ca 0.04 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2jzc h THR 221 Cb 0.21 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2jzc h THR 221 CO 0.01 0.19 0.00 -0.38 0.37 0.00 0.00 175.52 175.71 2jzc n ILE 222 N -4.59 0.00 -1.92 3.11 5.41 -0.90 -4.58 119.36 115.89 2jzc n ILE 222 Ca 0.05 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.41 2jzc n ILE 222 Cb 0.05 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.95 2jzc n ILE 222 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 2jzc s TYR 223 N 0.00 1.56 -2.00 1.39 5.04 -1.26 -5.05 117.35 117.02 2jzc s TYR 223 Ca 0.00 0.90 0.04 0.00 -2.44 0.00 0.00 57.07 55.57 2jzc s TYR 223 Cb 0.00 -3.99 0.22 0.00 0.35 0.00 0.00 41.96 38.54 2jzc s TYR 223 CO 0.00 -2.56 0.70 0.45 -1.34 0.00 0.00 175.55 172.79