#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 1.12 -5.58 -0.61 2.04 -1.99 -3.48 117.51 109.01 2jzc h ILE 25 Ca 0.00 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.39 2jzc h ILE 25 Cb 0.00 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2jzc h ILE 25 CO 0.00 0.10 -0.38 -0.38 0.00 0.00 0.00 178.15 177.49 2jzc n ILE 26 N -5.01 -9.27 -1.30 -0.67 5.41 -1.26 -5.00 119.36 102.26 2jzc n ILE 26 Ca -0.08 0.19 -0.30 0.00 1.00 0.00 0.00 62.75 63.56 2jzc n ILE 26 Cb 0.11 -6.36 0.24 0.00 -0.71 0.00 0.00 39.64 32.91 2jzc n ILE 26 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2jzc s GLU 27 N -3.04 -1.02 0.00 0.38 0.41 -1.25 -4.97 118.70 109.21 2jzc s GLU 27 Ca 0.11 -0.26 0.19 0.00 -0.41 0.00 0.00 54.97 54.60 2jzc s GLU 27 Cb -0.03 -1.64 0.41 0.00 -1.78 0.00 0.00 34.13 31.10 2jzc s GLU 27 CO 0.78 -3.54 1.34 0.39 -0.49 0.00 0.00 175.26 173.74 2jzc n GLU 28 N -4.60 2.42 -2.15 1.61 1.02 -1.26 -4.62 120.64 113.07 2jzc n GLU 28 Ca 0.15 -2.21 -0.42 0.00 -0.02 0.00 0.00 57.16 54.67 2jzc n GLU 28 Cb 0.60 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.54 2jzc n GLU 28 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2jzc s LYS 29 N -1.23 3.20 -0.24 3.49 1.02 -1.26 -4.85 119.74 119.87 2jzc s LYS 29 Ca 0.35 0.96 -0.07 0.00 0.02 0.00 0.00 55.97 57.23 2jzc s LYS 29 Cb 0.20 -4.20 -0.03 0.00 -0.52 0.00 0.00 37.83 33.28 2jzc s LYS 29 CO 0.27 -2.04 0.05 0.00 -0.92 0.00 0.00 175.35 172.71 2jzc s ALA 30 N 7.02 3.11 -0.43 5.17 0.00 -1.26 -4.00 121.76 131.37 2jzc s ALA 30 Ca 0.68 -1.10 -0.24 0.00 0.00 0.00 0.00 51.96 51.31 2jzc s ALA 30 Cb -0.16 -1.98 0.02 0.00 0.00 0.00 0.00 23.12 21.00 2jzc s ALA 30 CO 0.29 -0.41 0.81 -0.51 0.00 0.00 0.00 175.76 175.94 2jzc s LEU 31 N 1.47 4.18 -0.18 0.00 1.43 -1.25 -3.54 118.68 120.79 2jzc s LEU 31 Ca 0.05 0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 53.05 2jzc s LEU 31 Cb -0.15 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 2jzc s LEU 31 CO 0.02 -0.90 0.31 -0.36 0.23 0.00 0.00 176.35 175.65 2jzc s PHE 32 N 3.33 3.43 -0.14 0.29 0.08 -0.93 -2.90 117.98 121.14 2jzc s PHE 32 Ca 0.31 0.57 0.01 0.00 0.12 0.00 0.00 56.93 57.95 2jzc s PHE 32 Cb -0.12 -2.38 0.02 0.00 -0.57 0.00 0.00 43.02 39.97 2jzc s PHE 32 CO 0.22 0.17 -0.17 0.08 -0.10 0.00 0.00 175.22 175.42 2jzc s VAL 33 N 0.70 1.70 -0.09 -0.44 1.01 -0.65 -0.38 120.40 122.25 2jzc s VAL 33 Ca 0.16 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 2jzc s VAL 33 Cb -0.13 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.72 2jzc s VAL 33 CO 0.05 0.48 0.24 0.28 0.00 0.00 0.00 175.10 176.14 2jzc s THR 34 N 1.19 -0.01 -0.08 3.92 -1.32 -1.14 -2.10 115.64 116.10 2jzc s THR 34 Ca -0.01 0.03 0.15 0.00 -1.21 0.00 0.00 61.69 60.66 2jzc s THR 34 Cb -0.14 -0.34 -0.22 0.00 -1.51 0.00 0.00 72.50 70.29 2jzc s THR 34 CO -0.07 0.01 0.20 0.00 -2.21 0.00 0.00 174.62 172.56 2jzc n GLY 36 N 1.84 1.47 0.00 0.00 0.00 -1.26 -4.47 105.19 102.76 2jzc n GLY 36 Ca -0.13 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 1.11 0.00 -2.46 4.61 0.00 -1.26 -4.89 120.51 117.63 2jzc n ALA 37 Ca -0.16 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 2jzc n ALA 37 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 2jzc n ALA 37 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2jzc s THR 38 N 0.00 0.21 0.14 0.00 -4.23 -1.26 -3.06 115.64 107.44 2jzc s THR 38 Ca 0.00 -1.45 -0.07 0.00 -1.18 0.00 0.00 61.69 58.99 2jzc s THR 38 Cb 0.00 -1.02 -0.06 0.00 1.34 0.00 0.00 72.50 72.76 2jzc s THR 38 CO 0.00 -0.79 0.42 0.68 -0.54 0.00 0.00 174.62 174.39 2jzc s VAL 39 N -2.90 5.10 0.71 2.29 -7.23 -1.26 -4.81 120.40 112.30 2jzc s VAL 39 Ca -0.02 0.24 -0.07 0.00 -1.81 0.00 0.00 61.98 60.32 2jzc s VAL 39 Cb 0.00 -3.63 0.11 0.00 0.56 0.00 0.00 36.38 33.42 2jzc s VAL 39 CO -0.06 0.08 0.24 -2.65 -0.31 0.00 0.00 175.10 172.40 2jzc n PRO 40 N 0.27 -0.06 -1.69 4.82 -0.02 -1.26 -4.83 135.00 132.23 2jzc n PRO 40 Ca -0.03 -0.40 -0.40 0.00 -2.02 0.00 0.00 63.50 60.64 2jzc n PRO 40 Cb 0.52 -1.13 0.02 0.00 -0.02 0.00 0.00 33.50 32.89 2jzc n PRO 40 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2jzc n PHE 41 N -3.71 1.85 -0.44 6.00 3.72 -1.26 -4.66 117.46 118.97 2jzc n PHE 41 Ca 0.04 0.49 0.40 0.00 -0.05 0.00 0.00 57.45 58.32 2jzc n PHE 41 Cb 0.17 -2.32 0.76 0.00 -0.94 0.00 0.00 39.48 37.14 2jzc n PHE 41 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2jzc h PRO 42 N 1.66 0.02 -0.16 -1.08 0.11 -1.93 0.13 132.00 130.75 2jzc h PRO 42 Ca -0.48 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.41 2jzc h PRO 42 Cb 1.31 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.43 2jzc h PRO 42 CO 0.58 0.01 -0.76 0.87 -0.21 0.00 0.00 178.00 178.49 2jzc h LYS 43 N 0.02 0.78 -0.24 1.05 1.57 -2.00 -2.67 116.57 115.08 2jzc h LYS 43 Ca 0.69 -0.62 -0.18 0.00 -1.87 0.00 0.00 60.65 58.67 2jzc h LYS 43 Cb 2.69 0.13 0.00 0.00 0.08 0.00 0.00 32.23 35.13 2jzc h LYS 43 CO -0.04 1.23 -0.55 -0.07 -0.57 0.00 0.00 179.45 179.45 2jzc h LEU 44 N 0.54 0.90 -0.66 2.94 -0.00 -1.10 -3.19 115.31 114.74 2jzc h LEU 44 Ca -0.05 -0.56 -0.04 0.00 -0.00 0.00 0.00 57.88 57.23 2jzc h LEU 44 Cb 1.38 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 41.75 2jzc h LEU 44 CO 0.16 1.29 0.24 0.58 -0.00 0.00 0.00 178.44 180.70 2jzc h VAL 45 N 0.55 1.24 -0.65 1.22 2.07 -1.47 -2.90 116.25 116.31 2jzc h VAL 45 Ca 0.00 -0.80 0.12 0.00 0.82 0.00 0.00 66.70 66.84 2jzc h VAL 45 Cb 1.16 0.53 -0.09 0.00 -1.52 0.00 0.00 31.29 31.38 2jzc h VAL 45 CO 0.12 0.31 0.20 0.28 0.02 0.00 0.00 177.57 178.50 2jzc h SER 46 N 0.94 0.13 -1.07 0.57 0.02 -1.46 0.12 113.55 112.79 2jzc h SER 46 Ca 0.22 0.10 0.29 0.00 -0.84 0.00 0.00 61.79 61.56 2jzc h SER 46 Cb 0.25 0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.83 2jzc h SER 46 CO -0.01 0.06 0.73 0.00 -1.14 0.00 0.00 176.83 176.47 2jzc h VAL 48 N 0.19 0.24 -0.20 0.00 2.07 -0.90 -3.37 116.25 114.28 2jzc h VAL 48 Ca 0.56 -1.41 -0.20 0.00 0.82 0.00 0.00 66.70 66.48 2jzc h VAL 48 Cb 1.81 1.85 -0.27 0.00 -1.52 0.00 0.00 31.29 33.16 2jzc h VAL 48 CO -0.15 0.14 -0.84 -0.11 0.02 0.00 0.00 177.57 176.63 2jzc n LEU 49 N -2.88 2.34 0.00 2.57 0.00 0.33 -4.64 117.00 114.71 2jzc n LEU 49 Ca -0.01 -3.28 0.00 0.00 0.00 0.00 0.00 56.01 52.72 2jzc n LEU 49 Cb 0.64 -0.15 0.00 0.00 0.00 0.00 0.00 43.42 43.91 2jzc n LEU 49 CO 0.40 1.17 0.00 -1.54 0.00 0.00 0.00 177.39 177.41 2jzc n SER 50 N -0.43 1.06 0.26 1.96 3.41 0.97 -4.85 113.62 116.00 2jzc n SER 50 Ca 0.17 -0.77 0.09 0.00 -0.26 0.00 0.00 58.87 58.10 2jzc n SER 50 Cb 0.91 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 65.54 2jzc n SER 50 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2jzc h ASP 51 N 0.00 0.00 0.06 4.04 3.32 -1.91 -1.62 116.42 120.31 2jzc h ASP 51 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2jzc h ASP 51 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2jzc h ASP 51 CO 0.00 0.03 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.19 2jzc h GLU 52 N 0.00 -0.08 -0.20 3.56 4.39 -1.90 -2.73 114.58 117.61 2jzc h GLU 52 Ca -0.00 0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.56 2jzc h GLU 52 Cb 0.06 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2jzc h GLU 52 CO 0.00 0.02 -0.49 0.74 -1.16 0.00 0.00 179.01 178.13 2jzc h PHE 53 N -0.17 0.67 -0.36 4.33 -1.00 -1.63 -2.40 116.94 116.37 2jzc h PHE 53 Ca -0.01 -0.22 0.08 0.00 2.81 0.00 0.00 57.97 60.63 2jzc h PHE 53 Cb 0.14 -0.13 -0.08 0.00 3.61 0.00 0.00 35.95 39.49 2jzc h PHE 53 CO -0.05 0.92 -0.15 0.00 -1.61 0.00 0.00 178.31 177.43 2jzc h GLN 55 N -0.08 0.51 0.00 0.00 1.08 -1.52 -3.23 115.11 111.88 2jzc h GLN 55 Ca 0.18 -0.40 -0.06 0.00 -1.45 0.00 0.00 58.65 56.92 2jzc h GLN 55 Cb 0.35 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 2jzc h GLN 55 CO -0.41 1.03 -0.26 1.49 -0.95 0.00 0.00 178.83 179.72 2jzc h GLU 56 N 0.11 0.00 0.23 1.46 4.22 -1.01 -2.98 114.58 116.61 2jzc h GLU 56 Ca -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.40 2jzc h GLU 56 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2jzc h GLU 56 CO 0.10 0.26 -0.11 -0.07 -2.18 0.00 0.00 179.01 177.01 2jzc h LEU 57 N 0.00 -0.26 -1.34 1.64 3.38 0.15 0.47 115.31 119.35 2jzc h LEU 57 Ca -0.00 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 57.99 2jzc h LEU 57 Cb 0.50 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 2jzc h LEU 57 CO 0.03 -0.13 0.50 0.40 0.09 0.00 0.00 178.44 179.33 2jzc h ILE 58 N -0.38 1.02 -0.08 1.22 5.03 -1.57 -0.44 117.51 122.31 2jzc h ILE 58 Ca -0.03 -0.27 -0.16 0.00 -0.12 0.00 0.00 64.86 64.27 2jzc h ILE 58 Cb 0.29 0.16 -0.01 0.00 -3.03 0.00 0.00 36.82 34.23 2jzc h ILE 58 CO 0.05 0.15 -0.65 -0.61 -0.68 0.00 0.00 178.15 176.41 2jzc h GLN 59 N 0.80 0.32 0.00 2.37 4.15 -1.32 -2.91 115.11 118.52 2jzc h GLN 59 Ca 0.33 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2jzc h GLN 59 Cb 0.26 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.99 2jzc h GLN 59 CO -0.11 0.86 0.00 0.98 -1.93 0.00 0.00 178.83 178.62 2jzc n TYR 60 N -3.86 0.00 -2.59 3.99 9.36 0.16 -4.88 117.16 119.35 2jzc n TYR 60 Ca -0.03 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.15 2jzc n TYR 60 Cb 0.65 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.37 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 0.76 0.63 2.03 2.98 0.00 -0.88 -4.99 105.19 105.72 2jzc n GLY 61 Ca 0.20 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.62 -1.98 0.00 1.61 -1.74 -0.64 -4.05 117.46 108.03 2jzc n PHE 62 Ca -0.01 -0.02 0.00 0.00 -0.56 0.00 0.00 57.45 56.87 2jzc n PHE 62 Cb 0.51 -0.91 0.00 0.00 1.52 0.00 0.00 39.48 40.60 2jzc n PHE 62 CO 0.00 0.00 0.00 1.55 -0.56 0.00 0.00 176.76 177.75 2jzc n VAL 63 N -3.75 0.00 -3.15 1.97 3.14 -1.26 -3.81 118.33 111.47 2jzc n VAL 63 Ca 0.04 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.47 2jzc n VAL 63 Cb 0.19 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.97 2jzc n VAL 63 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 2jzc s ARG 64 N -1.29 0.33 0.04 1.45 3.52 -1.26 -4.97 118.95 116.76 2jzc s ARG 64 Ca 0.00 0.48 -0.22 0.00 -0.13 0.00 0.00 55.73 55.85 2jzc s ARG 64 Cb 0.00 0.25 -0.06 0.00 -1.56 0.00 0.00 34.95 33.58 2jzc s ARG 64 CO 0.00 -0.46 0.67 -1.17 -0.81 0.00 0.00 175.30 173.52 2jzc s LEU 65 N 2.91 4.46 -0.02 -0.88 2.96 -1.26 -3.88 118.68 122.97 2jzc s LEU 65 Ca 0.13 1.32 0.02 0.00 -0.22 0.00 0.00 54.13 55.37 2jzc s LEU 65 Cb -0.09 -3.06 0.00 0.00 0.50 0.00 0.00 46.19 43.54 2jzc s LEU 65 CO -0.19 0.10 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.24 2jzc s ILE 66 N -0.33 0.67 0.00 6.68 1.09 -1.14 -4.22 121.20 123.95 2jzc s ILE 66 Ca 0.34 -0.31 0.00 0.00 -1.10 0.00 0.00 60.65 59.58 2jzc s ILE 66 Cb -0.20 -0.60 -0.00 0.00 -1.06 0.00 0.00 42.46 40.60 2jzc s ILE 66 CO 0.20 0.21 -0.02 -0.51 -0.10 0.00 0.00 174.94 174.73 2jzc s ILE 67 N 0.17 0.12 0.00 2.92 2.07 -1.25 -1.64 121.20 123.60 2jzc s ILE 67 Ca -0.02 -0.22 -0.06 0.00 -1.41 0.00 0.00 60.65 58.94 2jzc s ILE 67 Cb -0.07 -0.14 -0.00 0.00 0.13 0.00 0.00 42.46 42.37 2jzc s ILE 67 CO 0.00 -0.06 0.10 -1.58 -1.91 0.00 0.00 174.94 171.49 2jzc s GLN 68 N -0.30 0.43 -0.29 3.50 0.74 -0.89 -4.15 119.66 118.70 2jzc s GLN 68 Ca -0.02 -0.41 -0.14 0.00 0.05 0.00 0.00 55.36 54.83 2jzc s GLN 68 Cb -0.02 0.17 0.12 0.00 1.10 0.00 0.00 33.01 34.38 2jzc s GLN 68 CO -0.00 -0.10 0.78 -0.59 -0.55 0.00 0.00 175.29 174.83 2jzc s PHE 69 N -1.32 -0.99 0.09 1.67 -0.71 -1.26 -3.56 117.98 111.91 2jzc s PHE 69 Ca -0.14 1.87 -0.00 0.00 -1.04 0.00 0.00 56.93 57.61 2jzc s PHE 69 Cb -0.08 0.59 0.02 0.00 -1.21 0.00 0.00 43.02 42.34 2jzc s PHE 69 CO 0.01 -0.49 0.13 0.41 -1.34 0.00 0.00 175.22 173.94 2jzc n GLY 70 N 4.55 0.34 2.04 1.99 0.00 -1.17 -4.30 105.19 108.64 2jzc n GLY 70 Ca -0.16 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2jzc n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jzc n ARG 71 N -1.25 -4.50 0.32 1.61 3.00 -1.25 -4.40 116.66 110.20 2jzc n ARG 71 Ca 0.02 3.18 0.21 0.00 -0.01 0.00 0.00 57.85 61.25 2jzc n ARG 71 Cb 0.07 -3.62 1.10 0.00 0.00 0.00 0.00 32.46 30.01 2jzc n ARG 71 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.63 174.68 2jzc h ASN 72 N 4.20 0.00 0.00 0.55 7.08 -1.91 -1.52 115.58 123.98 2jzc h ASN 72 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2jzc h ASN 72 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2jzc h ASN 72 CO 0.00 0.00 0.13 0.00 -2.08 0.00 0.00 177.43 175.49 2jzc n TYR 73 N -3.15 0.63 0.06 4.14 9.36 -1.26 -1.81 117.16 125.13 2jzc n TYR 73 Ca -0.02 0.33 0.00 0.00 3.32 0.00 0.00 57.90 61.53 2jzc n TYR 73 Cb 0.12 -0.94 0.02 0.00 -0.63 0.00 0.00 39.34 37.91 2jzc n TYR 73 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2jzc n SER 74 N -2.19 0.00 -1.45 2.98 7.64 -0.57 -4.90 113.62 115.13 2jzc n SER 74 Ca -0.01 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2jzc n SER 74 Cb 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2jzc n SER 74 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2jzc n SER 75 N -0.82 -7.94 -4.76 6.43 7.64 -0.75 -4.66 113.62 108.77 2jzc n SER 75 Ca 0.00 1.13 -0.41 0.00 1.01 0.00 0.00 58.87 60.60 2jzc n SER 75 Cb 0.00 -4.26 -0.02 0.00 -1.01 0.00 0.00 64.21 58.93 2jzc n SER 75 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2jzc s GLU 76 N -3.88 4.28 0.00 1.43 2.02 -1.26 -4.99 118.70 116.30 2jzc s GLU 76 Ca 0.00 2.30 0.00 0.00 0.02 0.00 0.00 54.97 57.29 2jzc s GLU 76 Cb 0.00 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 31.15 2jzc s GLU 76 CO 0.00 -0.35 0.00 1.19 0.02 0.00 0.00 175.26 176.12 2jzc n PHE 77 N 1.64 0.00 -3.97 1.61 3.01 -1.26 -4.86 117.46 113.63 2jzc n PHE 77 Ca 0.04 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.22 2jzc n PHE 77 Cb 0.41 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.87 2jzc n PHE 77 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2jzc n GLU 78 N 0.00 -3.92 0.09 -1.08 4.07 -1.26 -4.69 120.64 113.85 2jzc n GLU 78 Ca 0.00 0.46 0.00 0.00 -0.06 0.00 0.00 57.16 57.56 2jzc n GLU 78 Cb 0.00 -4.93 0.00 0.00 -0.06 0.00 0.00 31.44 26.45 2jzc n GLU 78 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2jzc n HIS 79 N -4.43 -3.09 -0.01 4.31 8.25 -1.26 -4.83 115.22 114.15 2jzc n HIS 79 Ca -0.16 0.60 -0.12 0.00 -0.26 0.00 0.00 57.72 57.78 2jzc n HIS 79 Cb 0.61 1.76 -0.06 0.00 1.12 0.00 0.00 29.99 33.41 2jzc n HIS 79 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2jzc h LEU 80 N 0.00 0.12 -0.21 2.41 3.38 -1.92 0.91 115.31 120.02 2jzc h LEU 80 Ca 0.00 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 2jzc h LEU 80 Cb 0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2jzc h LEU 80 CO 0.00 0.27 -0.27 0.58 0.09 0.00 0.00 178.44 179.11 2jzc h VAL 81 N -0.02 1.33 -0.13 1.22 2.07 -1.93 -2.74 116.25 116.05 2jzc h VAL 81 Ca 0.03 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 2jzc h VAL 81 Cb 0.18 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2jzc h VAL 81 CO -0.00 0.45 -0.07 1.56 0.02 0.00 0.00 177.57 179.53 2jzc h GLN 82 N 0.22 0.19 -0.18 1.57 1.08 -1.86 -0.21 115.11 115.92 2jzc h GLN 82 Ca 0.03 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.09 2jzc h GLN 82 Cb 0.84 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.23 2jzc h GLN 82 CO 0.06 0.27 -0.29 0.93 -0.95 0.00 0.00 178.83 178.86 2jzc h GLU 83 N 0.19 0.52 -1.00 1.46 4.39 -0.77 -3.19 114.58 116.18 2jzc h GLU 83 Ca 0.04 -0.31 -0.50 0.00 0.34 0.00 0.00 59.36 58.93 2jzc h GLU 83 Cb 0.25 0.03 -0.30 0.00 -0.10 0.00 0.00 28.75 28.63 2jzc h GLU 83 CO 0.01 0.91 0.63 0.54 -1.16 0.00 0.00 179.01 179.95 2jzc n ARG 84 N -4.37 2.19 -2.04 2.33 5.12 -1.03 -4.97 116.66 113.89 2jzc n ARG 84 Ca -0.06 -2.88 -0.02 0.00 -1.93 0.00 0.00 57.85 52.97 2jzc n ARG 84 Cb 0.47 -2.13 0.00 0.00 -1.16 0.00 0.00 32.46 29.64 2jzc n ARG 84 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2jzc n GLY 85 N -1.07 -0.04 3.60 -0.13 0.00 -0.15 -4.77 105.19 102.62 2jzc n GLY 85 Ca 0.57 0.05 -0.26 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.36 -0.84 2.87 -0.02 0.00 -0.85 -4.94 105.19 101.05 2jzc n GLY 86 Ca -0.01 -1.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.06 2jzc n GLY 86 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2jzc s GLN 87 N -5.47 0.19 0.60 1.61 2.00 -1.08 -4.88 119.66 112.63 2jzc s GLN 87 Ca 0.68 -0.00 -0.18 0.00 -2.00 0.00 0.00 55.36 53.85 2jzc s GLN 87 Cb -0.02 -0.27 -0.05 0.00 0.80 0.00 0.00 33.01 33.46 2jzc s GLN 87 CO 0.47 -0.03 0.92 -2.13 -0.50 0.00 0.00 175.29 174.02 2jzc n ARG 88 N 3.47 0.85 0.00 1.67 0.63 -1.26 -2.10 116.66 119.93 2jzc n ARG 88 Ca -0.18 0.33 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 2jzc n ARG 88 Cb 0.56 -2.12 0.00 0.00 0.45 0.00 0.00 32.46 31.35 2jzc n ARG 88 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2jzc n GLU 89 N -0.91 3.65 -0.78 -0.14 0.00 -1.17 -4.67 120.64 116.62 2jzc n GLU 89 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.26 2jzc n GLU 89 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.90 2jzc n GLU 89 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2jzc n SER 90 N 0.00 -3.38 -0.23 4.31 3.41 -1.26 -1.61 113.62 114.86 2jzc n SER 90 Ca 0.00 0.08 -0.03 0.00 -0.26 0.00 0.00 58.87 58.66 2jzc n SER 90 Cb 0.00 -2.44 -0.01 0.00 -0.26 0.00 0.00 64.21 61.50 2jzc n SER 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jzc n GLN 91 N -0.06 -1.90 -1.32 4.33 3.00 -1.26 -4.92 117.38 115.26 2jzc n GLN 91 Ca -0.03 0.47 -0.29 0.00 -0.01 0.00 0.00 57.00 57.13 2jzc n GLN 91 Cb 0.32 -4.53 0.14 0.00 0.00 0.00 0.00 30.24 26.16 2jzc n GLN 91 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2jzc s LYS 92 N -1.81 1.21 -0.03 -1.09 1.02 -0.63 -4.92 119.74 113.49 2jzc s LYS 92 Ca 0.00 0.62 -0.33 0.00 0.02 0.00 0.00 55.97 56.28 2jzc s LYS 92 Cb 0.00 -1.82 -0.12 0.00 -0.52 0.00 0.00 37.83 35.38 2jzc s LYS 92 CO 0.00 -2.22 1.85 1.51 -0.92 0.00 0.00 175.35 175.57 2jzc n ILE 93 N -3.84 0.52 -1.93 2.17 0.00 -1.26 -4.84 119.36 110.18 2jzc n ILE 93 Ca 0.06 -0.09 -0.43 0.00 0.00 0.00 0.00 62.75 62.29 2jzc n ILE 93 Cb 0.57 -1.91 -0.03 0.00 0.00 0.00 0.00 39.64 38.27 2jzc n ILE 93 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2jzc s PRO 94 N 3.65 3.28 0.00 9.51 0.04 -1.26 -4.81 135.00 145.40 2jzc s PRO 94 Ca 0.90 1.52 0.28 0.00 0.04 0.00 0.00 61.00 63.73 2jzc s PRO 94 Cb -0.64 -4.23 0.99 0.00 0.04 0.00 0.00 34.50 30.65 2jzc s PRO 94 CO 0.48 -1.93 1.73 0.44 0.04 0.00 0.00 177.00 177.75 2jzc n ILE 95 N 7.48 0.00 0.00 0.56 -5.35 -1.26 -4.94 119.36 115.84 2jzc n ILE 95 Ca 0.24 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.68 2jzc n ILE 95 Cb 0.47 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 2jzc n ILE 95 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2jzc n ASP 96 N -1.17 0.00 -4.68 7.28 -0.08 -1.26 -4.81 116.55 111.83 2jzc n ASP 96 Ca 0.10 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 53.02 2jzc n ASP 96 Cb 0.31 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.86 2jzc n ASP 96 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2jzc n GLN 97 N 0.00 0.72 0.00 -0.67 6.02 -1.26 -4.83 117.38 117.36 2jzc n GLN 97 Ca 0.00 0.31 0.05 0.00 -0.01 0.00 0.00 57.00 57.35 2jzc n GLN 97 Cb 0.00 -2.38 0.32 0.00 1.02 0.00 0.00 30.24 29.20 2jzc n GLN 97 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2jzc n PHE 98 N -2.35 0.00 -0.84 1.08 7.35 -1.26 -4.77 117.46 116.67 2jzc n PHE 98 Ca 0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 2jzc n PHE 98 Cb 0.49 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.32 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 -0.21 0.69 4.01 7.13 0.00 -1.26 -4.35 105.19 111.20 2jzc n GLY 99 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.91 0.94 2.74 0.00 0.00 -1.26 -5.04 105.19 100.66 2jzc n GLY 101 Ca -0.11 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.11 0.00 1.61 5.75 -1.26 -4.77 116.55 114.76 2jzc n ASP 102 Ca 0.00 -3.06 0.00 0.00 -0.01 0.00 0.00 54.79 51.72 2jzc n ASP 102 Cb 0.00 1.70 0.00 0.00 -1.03 0.00 0.00 41.12 41.79 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 2.39 0.00 -3.15 2.12 -2.24 -1.26 -4.91 114.28 107.22 2jzc n THR 103 Ca 0.15 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.98 2jzc n THR 103 Cb 0.59 -0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.71 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 -0.95 -3.85 0.02 6.98 0.00 -1.26 -4.66 121.76 118.04 2jzc s ALA 104 Ca 0.00 1.37 0.02 0.00 0.00 0.00 0.00 51.96 53.35 2jzc s ALA 104 Cb 0.00 -2.73 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 2jzc s ALA 104 CO 0.00 -1.88 -0.07 1.03 0.00 0.00 0.00 175.76 174.83 2jzc s ARG 105 N 2.96 0.53 -0.24 0.00 3.00 -1.17 -5.02 118.95 119.01 2jzc s ARG 105 Ca 0.17 -0.54 -0.13 0.00 0.00 0.00 0.00 55.73 55.23 2jzc s ARG 105 Cb -0.05 -0.40 0.08 0.00 0.00 0.00 0.00 34.95 34.57 2jzc s ARG 105 CO -0.19 0.09 0.58 1.14 0.00 0.00 0.00 175.30 176.93 2jzc s GLN 106 N -0.98 0.58 0.22 3.54 0.00 -1.26 -2.44 119.66 119.32 2jzc s GLN 106 Ca -0.04 1.09 -0.08 0.00 -0.00 0.00 0.00 55.36 56.32 2jzc s GLN 106 Cb -0.07 0.13 -0.02 0.00 0.00 0.00 0.00 33.01 33.06 2jzc s GLN 106 CO 0.00 -0.16 0.33 0.71 0.00 0.00 0.00 175.29 176.17 2jzc s TYR 107 N 1.67 0.63 0.02 9.60 2.02 0.19 -3.06 117.35 128.42 2jzc s TYR 107 Ca -0.09 -0.94 0.01 0.00 -0.37 0.00 0.00 57.07 55.67 2jzc s TYR 107 Cb -0.07 -0.10 -0.02 0.00 -0.40 0.00 0.00 41.96 41.38 2jzc s TYR 107 CO -0.17 -0.83 -0.04 0.14 -1.57 0.00 0.00 175.55 173.08 2jzc s VAL 108 N -4.05 0.23 0.49 0.71 -7.23 -0.89 -1.31 120.40 108.34 2jzc s VAL 108 Ca 0.27 -0.81 0.02 0.00 -1.81 0.00 0.00 61.98 59.65 2jzc s VAL 108 Cb 0.03 -0.33 0.02 0.00 0.56 0.00 0.00 36.38 36.66 2jzc s VAL 108 CO 0.08 -0.37 0.21 0.18 -0.31 0.00 0.00 175.10 174.88 2jzc n LEU 109 N 1.81 0.00 0.00 1.32 4.77 -1.21 -2.63 117.00 121.07 2jzc n LEU 109 Ca -0.22 -2.75 0.00 0.00 -0.03 0.00 0.00 56.01 53.01 2jzc n LEU 109 Cb 0.56 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2jzc n LEU 109 CO 0.21 -0.49 0.00 0.80 -1.33 0.00 0.00 177.39 176.58 2jzc n MET 110 N -1.44 0.00 -0.83 3.23 1.56 -1.26 -1.29 117.12 117.08 2jzc n MET 110 Ca -0.10 0.00 -0.17 0.00 -0.27 0.00 0.00 57.70 57.17 2jzc n MET 110 Cb 0.58 0.00 0.07 0.00 2.15 0.00 0.00 33.22 36.01 2jzc n MET 110 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 2jzc n ASN 111 N 1.93 5.31 -0.50 6.12 2.85 -1.26 -4.75 115.26 124.96 2jzc n ASN 111 Ca 0.00 -3.04 -0.05 0.00 -0.11 0.00 0.00 54.58 51.37 2jzc n ASN 111 Cb 0.00 -0.90 -0.01 0.00 1.24 0.00 0.00 39.78 40.11 2jzc n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2jzc n GLY 112 N -0.05 0.50 0.03 8.20 0.00 -0.41 -4.92 105.19 108.53 2jzc n GLY 112 Ca 0.34 -0.75 0.11 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.23 0.38 -3.62 1.61 3.00 -1.17 -4.90 118.16 111.22 2jzc n LYS 113 Ca -0.06 -0.05 -0.37 0.00 -0.00 0.00 0.00 58.31 57.84 2jzc n LYS 113 Cb 0.35 -1.58 -0.07 0.00 0.00 0.00 0.00 35.03 33.73 2jzc n LYS 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2jzc s LEU 114 N -4.09 4.30 -0.49 3.14 2.01 -1.23 -4.86 118.68 117.45 2jzc s LEU 114 Ca 0.01 0.54 0.01 0.00 0.01 0.00 0.00 54.13 54.70 2jzc s LEU 114 Cb 0.14 -2.31 0.13 0.00 0.01 0.00 0.00 46.19 44.16 2jzc s LEU 114 CO 0.84 0.20 0.26 -0.54 1.01 0.00 0.00 176.35 178.12 2jzc s LYS 115 N -0.08 2.04 -0.28 1.70 1.02 -1.26 -3.28 119.74 119.59 2jzc s LYS 115 Ca 0.16 -2.32 -0.08 0.00 0.02 0.00 0.00 55.97 53.75 2jzc s LYS 115 Cb -0.13 -3.45 -0.01 0.00 -0.52 0.00 0.00 37.83 33.72 2jzc s LYS 115 CO 0.05 -1.09 0.09 0.54 -0.92 0.00 0.00 175.35 174.02 2jzc s VAL 116 N 0.23 4.19 0.07 3.17 0.11 -0.42 -4.37 120.40 123.38 2jzc s VAL 116 Ca 0.14 -0.48 0.09 0.00 -2.93 0.00 0.00 61.98 58.80 2jzc s VAL 116 Cb -0.22 -3.09 -0.03 0.00 -1.53 0.00 0.00 36.38 31.50 2jzc s VAL 116 CO -0.03 0.16 -0.22 0.27 -3.33 0.00 0.00 175.10 171.95 2jzc s ILE 117 N 1.56 2.54 -0.08 7.04 -4.36 -1.26 -0.64 121.20 126.01 2jzc s ILE 117 Ca 0.04 -1.38 0.04 0.00 -0.26 0.00 0.00 60.65 59.09 2jzc s ILE 117 Cb -0.16 -2.08 0.00 0.00 1.25 0.00 0.00 42.46 41.47 2jzc s ILE 117 CO 0.03 0.27 -0.20 -0.83 0.24 0.00 0.00 174.94 174.45 2jzc s GLY 118 N -1.60 1.14 0.59 6.27 0.00 -1.02 -3.82 107.32 108.87 2jzc s GLY 118 Ca 0.14 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 44.05 2jzc s GLY 118 CO 0.05 -0.29 0.00 0.33 0.00 0.00 0.00 173.10 173.19 2jzc n PHE 119 N 3.42 -4.12 -3.59 1.90 -0.00 -1.26 -3.02 117.46 110.79 2jzc n PHE 119 Ca -0.19 2.24 -0.06 0.00 -0.00 0.00 0.00 57.45 59.44 2jzc n PHE 119 Cb 0.53 -3.51 -0.02 0.00 -0.00 0.00 0.00 39.48 36.47 2jzc n PHE 119 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2jzc s ASP 120 N -5.82 -0.27 -0.12 -2.13 2.15 -1.26 -4.52 116.67 104.70 2jzc s ASP 120 Ca 0.00 -0.13 -0.29 0.00 0.43 0.00 0.00 52.55 52.55 2jzc s ASP 120 Cb 0.00 0.38 -0.03 0.00 -0.30 0.00 0.00 42.92 42.97 2jzc s ASP 120 CO 0.00 -0.65 1.49 0.72 -0.17 0.00 0.00 175.17 176.55 2jzc s PHE 121 N -3.07 2.35 0.42 -5.34 -0.71 -1.26 -4.66 117.98 105.72 2jzc s PHE 121 Ca 0.08 0.57 0.00 0.00 -1.04 0.00 0.00 56.93 56.54 2jzc s PHE 121 Cb -0.01 -3.76 0.00 0.00 -1.21 0.00 0.00 43.02 38.04 2jzc s PHE 121 CO -0.05 -2.84 0.00 0.43 -1.34 0.00 0.00 175.22 171.42 2jzc n SER 122 N 7.10 -8.08 -1.53 1.98 7.64 -1.26 -4.43 113.62 115.03 2jzc n SER 122 Ca 0.16 1.24 0.00 0.00 1.01 0.00 0.00 58.87 61.28 2jzc n SER 122 Cb 0.44 -4.76 0.00 0.00 -1.01 0.00 0.00 64.21 58.88 2jzc n SER 122 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2jzc n THR 123 N -0.25 1.37 0.22 0.44 5.66 -1.26 -4.19 114.28 116.27 2jzc n THR 123 Ca 0.00 -0.31 0.05 0.00 -3.05 0.00 0.00 64.05 60.74 2jzc n THR 123 Cb 0.00 -1.29 0.49 0.00 -1.55 0.00 0.00 70.33 67.98 2jzc n THR 123 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2jzc h LYS 124 N 1.57 0.00 -1.39 1.09 3.64 -1.95 -2.79 116.57 116.74 2jzc h LYS 124 Ca 0.00 0.00 0.41 0.00 -1.27 0.00 0.00 60.65 59.79 2jzc h LYS 124 Cb 0.74 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.49 2jzc h LYS 124 CO 0.00 0.21 0.97 0.00 -2.27 0.00 0.00 179.45 178.36 2jzc h MET 125 N 0.00 0.07 -0.15 1.90 -0.00 -1.90 0.89 114.93 115.74 2jzc h MET 125 Ca -0.00 -0.00 0.04 0.00 -0.00 0.00 0.00 59.70 59.74 2jzc h MET 125 Cb 0.39 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 31.96 2jzc h MET 125 CO 0.03 0.05 0.12 1.96 -0.00 0.00 0.00 176.91 179.07 2jzc h GLN 126 N 0.07 0.00 0.08 -0.10 1.08 -1.86 -1.09 115.11 113.28 2jzc h GLN 126 Ca 0.71 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.65 2jzc h GLN 126 Cb 2.59 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 30.01 2jzc h GLN 126 CO -0.12 0.00 -1.19 1.03 -0.95 0.00 0.00 178.83 177.60 2jzc h SER 127 N 0.00 0.26 -0.77 1.46 0.87 0.60 -3.33 113.55 112.64 2jzc h SER 127 Ca 0.07 -0.29 -0.05 0.00 -1.23 0.00 0.00 61.79 60.29 2jzc h SER 127 Cb 0.32 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 2jzc h SER 127 CO -0.00 1.23 0.27 0.40 -0.53 0.00 0.00 176.83 178.20 2jzc h ILE 128 N 0.05 1.26 -0.93 2.23 5.03 -1.18 -2.95 117.51 121.02 2jzc h ILE 128 Ca -0.10 -0.87 0.21 0.00 -0.12 0.00 0.00 64.86 63.98 2jzc h ILE 128 Cb 1.91 0.37 -0.12 0.00 -3.03 0.00 0.00 36.82 35.95 2jzc h ILE 128 CO 0.17 0.35 0.49 0.16 -0.68 0.00 0.00 178.15 178.64 2jzc h ILE 129 N 1.14 0.56 -1.29 -0.67 3.07 -1.60 0.44 117.51 119.16 2jzc h ILE 129 Ca 0.25 -0.18 0.37 0.00 1.55 0.00 0.00 64.86 66.86 2jzc h ILE 129 Cb 0.27 -0.02 -0.08 0.00 -0.27 0.00 0.00 36.82 36.72 2jzc h ILE 129 CO -0.01 0.10 0.89 -0.09 -1.05 0.00 0.00 178.15 177.98 2jzc h ARG 130 N 0.53 0.11 -0.19 0.16 2.43 -1.71 1.23 114.38 116.93 2jzc h ARG 130 Ca 0.57 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.79 2jzc h ARG 130 Cb 1.04 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2jzc h ARG 130 CO -0.47 0.07 0.17 0.22 -1.51 0.00 0.00 179.97 178.45 2jzc h ASP 131 N 0.11 0.00 0.00 -3.80 3.58 -0.29 -3.34 116.42 112.69 2jzc h ASP 131 Ca 0.67 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.12 2jzc h ASP 131 Cb 2.35 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.40 2jzc h ASP 131 CO -0.15 0.00 -0.10 -1.22 -2.88 0.00 0.00 179.24 174.89 2jzc n TYR 132 N -4.12 0.00 -2.83 0.28 4.01 0.35 -5.12 117.16 109.74 2jzc n TYR 132 Ca 0.02 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.73 2jzc n TYR 132 Cb 0.30 -0.05 -0.02 0.00 -0.31 0.00 0.00 39.34 39.26 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 -3.37 -4.06 0.00 7.72 3.41 0.26 -5.00 113.62 112.59 2jzc n SER 133 Ca -0.01 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.75 2jzc n SER 133 Cb 0.05 -3.69 0.00 0.00 -0.26 0.00 0.00 64.21 60.31 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 1.90 0.00 -3.66 4.04 8.00 -1.26 -5.03 116.55 120.55 2jzc n ASP 134 Ca -0.21 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.23 2jzc n ASP 134 Cb 0.36 0.05 -0.07 0.00 -0.02 0.00 0.00 41.12 41.44 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 -3.78 -0.83 -0.04 0.64 1.98 -1.23 -4.61 118.68 110.80 2jzc s LEU 135 Ca 0.00 1.23 0.06 0.00 -2.89 0.00 0.00 54.13 52.53 2jzc s LEU 135 Cb 0.00 1.75 -0.01 0.00 0.66 0.00 0.00 46.19 48.59 2jzc s LEU 135 CO 0.00 -0.23 -0.22 -0.69 -1.89 0.00 0.00 176.35 173.32 2jzc s VAL 136 N 2.67 1.79 -0.13 1.68 1.01 -1.26 -2.20 120.40 123.96 2jzc s VAL 136 Ca -0.04 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.02 2jzc s VAL 136 Cb -0.12 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.77 2jzc s VAL 136 CO -0.15 0.51 -0.18 -0.63 0.00 0.00 0.00 175.10 174.64 2jzc s ILE 137 N -0.27 1.75 -0.03 2.22 1.01 0.49 -4.13 121.20 122.23 2jzc s ILE 137 Ca 0.02 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.90 2jzc s ILE 137 Cb -0.11 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 40.79 2jzc s ILE 137 CO 0.01 0.49 -0.06 -0.94 0.00 0.00 0.00 174.94 174.45 2jzc s SER 138 N 0.99 0.91 0.17 3.58 1.04 -1.24 -2.88 113.70 116.27 2jzc s SER 138 Ca -0.05 -0.13 -0.07 0.00 0.48 0.00 0.00 55.95 56.18 2jzc s SER 138 Cb -0.15 -0.32 0.06 0.00 0.10 0.00 0.00 66.02 65.71 2jzc s SER 138 CO -0.03 0.00 1.51 0.45 0.98 0.00 0.00 173.24 176.15 2jzc h HIS 139 N 6.71 0.93 0.00 5.02 3.86 -1.82 -3.21 115.15 126.64 2jzc h HIS 139 Ca -0.35 -0.28 0.00 0.00 -1.16 0.00 0.00 60.37 58.57 2jzc h HIS 139 Cb 1.17 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.44 2jzc h HIS 139 CO 0.46 1.06 0.00 0.00 0.86 0.00 0.00 177.93 180.31 2jzc n ALA 140 N -2.53 0.53 -1.79 2.45 0.00 -1.26 -4.08 120.51 113.83 2jzc n ALA 140 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 2jzc n ALA 140 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 2jzc n ALA 140 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2jzc s GLY 141 N 0.00 -0.10 0.25 0.00 0.00 -1.26 -4.76 107.32 101.45 2jzc s GLY 141 Ca 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 44.72 44.43 2jzc s GLY 141 CO 0.00 3.79 1.85 -0.84 0.00 0.00 0.00 173.10 177.90 2jzc h THR 142 N 7.30 1.02 -0.03 0.90 2.02 -1.94 0.86 112.91 123.04 2jzc h THR 142 Ca -0.26 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 2jzc h THR 142 Cb 1.22 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2jzc h THR 142 CO 1.18 0.18 -0.07 1.23 0.37 0.00 0.00 175.52 178.40 2jzc h GLY 143 N 0.98 0.12 0.66 2.16 0.00 -1.80 -2.87 103.07 102.32 2jzc h GLY 143 Ca 0.39 -0.14 0.07 0.00 0.00 0.00 0.00 47.33 47.65 2jzc h GLY 143 CO -0.19 0.13 0.46 1.76 0.00 0.00 0.00 176.54 178.69 2jzc h SER 144 N -0.43 0.69 0.43 0.19 0.02 -1.75 -0.37 113.55 112.33 2jzc h SER 144 Ca 0.00 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2jzc h SER 144 Cb 0.66 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2jzc h SER 144 CO 0.02 0.43 -0.20 0.40 -1.14 0.00 0.00 176.83 176.33 2jzc h ILE 145 N 0.82 0.78 -0.40 3.27 2.04 -0.90 -3.09 117.51 120.03 2jzc h ILE 145 Ca 0.35 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.44 2jzc h ILE 145 Cb 0.22 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 2jzc h ILE 145 CO -0.19 0.20 0.18 0.25 0.00 0.00 0.00 178.15 178.58 2jzc h LEU 146 N 0.00 0.24 0.17 1.44 7.12 -0.82 0.17 115.31 123.64 2jzc h LEU 146 Ca -0.00 0.03 -0.01 0.00 0.13 0.00 0.00 57.88 58.03 2jzc h LEU 146 Cb 0.47 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.60 2jzc h LEU 146 CO 0.03 0.18 -0.08 0.44 -0.13 0.00 0.00 178.44 178.87 2jzc h ASP 147 N 0.37 -0.20 -0.35 1.25 3.32 -1.57 -2.94 116.42 116.29 2jzc h ASP 147 Ca 0.18 -0.33 0.10 0.00 0.02 0.00 0.00 57.03 57.00 2jzc h ASP 147 Cb 0.12 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2jzc h ASP 147 CO -0.15 0.29 0.42 0.28 -1.72 0.00 0.00 179.24 178.36 2jzc h SER 148 N -0.75 0.00 -0.03 6.45 0.02 -1.46 -0.49 113.55 117.29 2jzc h SER 148 Ca -0.02 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 2jzc h SER 148 Cb 0.51 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.06 2jzc h SER 148 CO 0.04 0.00 -0.40 0.25 -1.14 0.00 0.00 176.83 175.58 2jzc h LEU 149 N 0.00 0.40 -0.46 5.07 5.85 -0.57 -3.24 115.31 122.36 2jzc h LEU 149 Ca 0.17 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.17 2jzc h LEU 149 Cb 1.00 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2jzc h LEU 149 CO -0.00 1.06 0.00 -0.09 -0.34 0.00 0.00 178.44 179.07 2jzc h ARG 150 N -0.23 0.00 -0.08 1.25 2.43 -0.97 -2.74 114.38 114.03 2jzc h ARG 150 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2jzc h ARG 150 Cb 1.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2jzc h ARG 150 CO 0.08 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.82 2jzc n LEU 151 N -2.94 0.85 -4.30 3.80 4.77 -0.39 -4.92 117.00 113.89 2jzc n LEU 151 Ca 0.03 -0.35 -0.32 0.00 -0.03 0.00 0.00 56.01 55.33 2jzc n LEU 151 Cb 0.43 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 2jzc n LEU 151 CO 0.31 0.18 -0.37 -0.46 -1.33 0.00 0.00 177.39 175.71 2jzc n ASN 152 N -0.22 0.11 -4.75 -1.43 0.23 -1.03 -4.95 115.26 103.21 2jzc n ASN 152 Ca 0.15 -1.22 -0.32 0.00 -0.53 0.00 0.00 54.58 52.66 2jzc n ASN 152 Cb 0.20 -1.87 -0.07 0.00 -2.08 0.00 0.00 39.78 35.96 2jzc n ASN 152 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2jzc s LYS 153 N -7.22 2.92 -0.74 -3.83 -2.85 -1.22 -5.00 119.74 101.80 2jzc s LYS 153 Ca 0.17 -0.60 -0.15 0.00 -1.00 0.00 0.00 55.97 54.39 2jzc s LYS 153 Cb -0.10 -2.76 -0.19 0.00 -2.06 0.00 0.00 37.83 32.72 2jzc s LYS 153 CO 0.98 0.61 1.96 -2.30 0.10 0.00 0.00 175.35 176.71 2jzc n PRO 154 N 0.94 0.17 -3.29 1.78 -0.02 -1.26 -4.87 135.00 128.46 2jzc n PRO 154 Ca -0.12 -0.59 -0.39 0.00 -2.02 0.00 0.00 63.50 60.39 2jzc n PRO 154 Cb 0.52 -2.36 -0.06 0.00 -0.02 0.00 0.00 33.50 31.59 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 7.74 4.46 -0.04 2.45 2.96 -1.26 -4.65 118.68 130.34 2jzc s LEU 155 Ca 0.82 1.15 0.03 0.00 -0.22 0.00 0.00 54.13 55.90 2jzc s LEU 155 Cb -0.30 -2.84 0.00 0.00 0.50 0.00 0.00 46.19 43.55 2jzc s LEU 155 CO 0.23 0.20 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.71 2jzc s ILE 156 N -0.66 1.08 -0.15 6.68 1.09 -1.26 -4.48 121.20 123.51 2jzc s ILE 156 Ca 0.29 -0.51 -0.01 0.00 -1.10 0.00 0.00 60.65 59.31 2jzc s ILE 156 Cb -0.18 -0.96 -0.02 0.00 -1.06 0.00 0.00 42.46 40.24 2jzc s ILE 156 CO 0.17 0.33 -0.10 -0.69 -0.10 0.00 0.00 174.94 174.55 2jzc s VAL 157 N 0.24 3.29 -0.65 2.92 1.01 -1.18 -3.71 120.40 122.32 2jzc s VAL 157 Ca -0.06 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.10 2jzc s VAL 157 Cb -0.11 -2.41 0.04 0.00 0.00 0.00 0.00 36.38 33.90 2jzc s VAL 157 CO 0.02 0.50 1.10 0.00 0.00 0.00 0.00 175.10 176.72 2jzc s VAL 159 N 4.74 4.79 0.00 0.00 1.01 0.44 -4.63 120.40 126.75 2jzc s VAL 159 Ca 0.32 0.84 0.00 0.00 0.00 0.00 0.00 61.98 63.14 2jzc s VAL 159 Cb -0.11 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2jzc s VAL 159 CO 0.17 0.10 0.00 -3.20 0.00 0.00 0.00 175.10 172.16 2jzc n ASN 160 N 0.38 -1.36 -2.71 3.32 5.15 -1.26 -4.36 115.26 114.43 2jzc n ASN 160 Ca -0.02 0.00 -0.06 0.00 -0.60 0.00 0.00 54.58 53.90 2jzc n ASN 160 Cb 0.52 -0.68 0.08 0.00 -0.53 0.00 0.00 39.78 39.17 2jzc n ASN 160 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2jzc n ASP 161 N 0.00 -2.06 -4.57 1.20 2.03 -1.26 -4.76 116.55 107.13 2jzc n ASP 161 Ca 0.00 -2.71 -0.20 0.00 0.52 0.00 0.00 54.79 52.40 2jzc n ASP 161 Cb 0.00 1.42 -0.07 0.00 -0.72 0.00 0.00 41.12 41.75 2jzc n ASP 161 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2jzc s SER 162 N -0.96 4.33 -0.42 1.67 1.04 -1.26 -3.79 113.70 114.31 2jzc s SER 162 Ca 0.27 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 56.02 2jzc s SER 162 Cb 0.24 -2.57 0.22 0.00 0.10 0.00 0.00 66.02 64.01 2jzc s SER 162 CO -0.15 -3.62 0.96 -0.11 0.98 0.00 0.00 173.24 171.30 2jzc n LEU 163 N 16.86 -2.33 0.00 2.42 7.94 -1.26 -4.96 117.00 135.66 2jzc n LEU 163 Ca 0.43 -2.09 0.00 0.00 -1.11 0.00 0.00 56.01 53.24 2jzc n LEU 163 Cb 0.46 0.66 0.00 0.00 0.53 0.00 0.00 43.42 45.07 2jzc n LEU 163 CO 0.59 1.62 0.00 0.80 -1.11 0.00 0.00 177.39 179.29 2jzc n MET 164 N 2.41 0.00 0.00 1.96 0.00 -1.26 -4.43 117.12 115.79 2jzc n MET 164 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 57.70 57.95 2jzc n MET 164 Cb 0.62 -0.63 0.73 0.00 0.00 0.00 0.00 33.22 33.94 2jzc n MET 164 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2jzc n ASP 165 N 0.60 0.00 -0.30 6.12 8.00 -1.26 -3.66 116.55 126.04 2jzc n ASP 165 Ca 0.00 -0.45 0.13 0.00 0.71 0.00 0.00 54.79 55.18 2jzc n ASP 165 Cb 0.00 -0.15 0.37 0.00 -0.02 0.00 0.00 41.12 41.32 2jzc n ASP 165 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 2jzc h ASN 166 N 0.00 0.68 -0.70 -2.24 -0.73 -1.78 0.23 115.58 111.05 2jzc h ASN 166 Ca 0.00 0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.20 2jzc h ASN 166 Cb 0.13 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.61 2jzc h ASN 166 CO 0.00 0.30 0.34 -0.74 -0.37 0.00 0.00 177.43 176.96 2jzc h HIS 167 N 0.70 1.01 -0.44 0.67 2.76 -1.94 -2.50 115.15 115.41 2jzc h HIS 167 Ca 0.50 -0.04 -0.13 0.00 -2.20 0.00 0.00 60.37 58.50 2jzc h HIS 167 Cb 0.84 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.47 2jzc h HIS 167 CO -0.00 0.74 -0.23 1.96 -1.30 0.00 0.00 177.93 179.10 2jzc h GLN 168 N 1.01 0.91 -0.43 5.26 1.08 -0.84 -2.88 115.11 119.22 2jzc h GLN 168 Ca 0.25 -0.38 0.10 0.00 -1.45 0.00 0.00 58.65 57.16 2jzc h GLN 168 Cb 0.11 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 2jzc h GLN 168 CO -0.03 1.04 0.30 1.96 -0.95 0.00 0.00 178.83 181.15 2jzc h GLN 169 N 0.79 0.14 -0.39 1.46 1.08 -0.84 -1.51 115.11 115.84 2jzc h GLN 169 Ca 0.10 -0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.37 2jzc h GLN 169 Cb 0.78 -0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 28.11 2jzc h GLN 169 CO 0.06 0.09 -0.02 1.96 -0.95 0.00 0.00 178.83 179.98 2jzc h GLN 170 N 0.15 0.08 0.00 1.46 4.20 -1.37 1.14 115.11 120.77 2jzc h GLN 170 Ca 0.20 -0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.85 2jzc h GLN 170 Cb 0.61 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2jzc h GLN 170 CO -0.03 0.05 -0.28 0.82 -0.67 0.00 0.00 178.83 178.73 2jzc h ILE 171 N 0.08 0.94 0.18 2.54 2.04 -1.42 -2.08 117.51 119.79 2jzc h ILE 171 Ca 0.19 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2jzc h ILE 171 Cb 0.28 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2jzc h ILE 171 CO -0.34 0.27 -0.09 0.00 0.00 0.00 0.00 178.15 178.00 2jzc h ALA 172 N 1.72 -0.28 -0.85 1.87 0.00 -0.13 -3.12 119.26 118.48 2jzc h ALA 172 Ca -0.00 -0.05 0.22 0.00 0.00 0.00 0.00 54.91 55.08 2jzc h ALA 172 Cb 0.59 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2jzc h ALA 172 CO 0.04 -0.26 0.59 -0.44 0.00 0.00 0.00 179.25 179.17 2jzc h ASP 173 N -0.90 0.16 0.27 0.00 3.32 0.11 -0.25 116.42 119.12 2jzc h ASP 173 Ca -0.02 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2jzc h ASP 173 Cb 0.19 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2jzc h ASP 173 CO 0.04 0.06 -0.13 0.50 -1.72 0.00 0.00 179.24 178.00 2jzc h LYS 174 N 0.16 -0.34 -0.78 3.56 3.64 -1.45 0.14 116.57 121.49 2jzc h LYS 174 Ca 0.42 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.88 2jzc h LYS 174 Cb 1.40 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 33.24 2jzc h LYS 174 CO -0.07 -0.20 0.47 0.74 -2.27 0.00 0.00 179.45 178.12 2jzc h PHE 175 N -0.40 0.87 0.26 1.91 -1.00 -0.99 -0.83 116.94 116.76 2jzc h PHE 175 Ca -0.04 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 2jzc h PHE 175 Cb 0.30 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 39.59 2jzc h PHE 175 CO -0.05 0.44 -0.12 0.28 -1.61 0.00 0.00 178.31 177.25 2jzc h VAL 176 N 0.87 0.78 -0.74 -0.55 2.07 -1.16 -2.20 116.25 115.31 2jzc h VAL 176 Ca 0.34 -0.22 0.13 0.00 0.82 0.00 0.00 66.70 67.77 2jzc h VAL 176 Cb 0.15 0.91 -0.09 0.00 -1.52 0.00 0.00 31.29 30.74 2jzc h VAL 176 CO -0.17 0.05 0.31 -0.33 0.02 0.00 0.00 177.57 177.45 2jzc h GLU 177 N -0.46 0.45 -0.72 1.57 5.08 -0.28 0.79 114.58 121.02 2jzc h GLU 177 Ca -0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2jzc h GLU 177 Cb 0.34 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2jzc h GLU 177 CO 0.06 0.30 0.00 1.28 -1.00 0.00 0.00 179.01 179.65 2jzc n LEU 178 N -4.98 1.26 -3.10 1.33 4.77 -0.36 -4.94 117.00 110.99 2jzc n LEU 178 Ca 0.14 -0.64 -0.01 0.00 -0.03 0.00 0.00 56.01 55.47 2jzc n LEU 178 Cb 0.39 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2jzc n LEU 178 CO 0.19 0.25 -0.48 0.61 -1.33 0.00 0.00 177.39 176.63 2jzc n GLY 179 N 0.22 0.00 0.00 -0.72 0.00 0.28 -4.92 105.19 100.06 2jzc n GLY 179 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 1.23 0.00 -4.16 1.61 4.19 -0.96 -5.01 117.16 114.07 2jzc n TYR 180 Ca -0.00 0.00 -0.16 0.00 3.31 0.00 0.00 57.90 61.05 2jzc n TYR 180 Cb 0.49 0.00 -0.11 0.00 0.49 0.00 0.00 39.34 40.20 2jzc n TYR 180 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2jzc s VAL 181 N -0.24 0.96 0.10 2.97 0.11 -1.25 -4.97 120.40 118.08 2jzc s VAL 181 Ca 0.00 -1.44 -0.31 0.00 -2.93 0.00 0.00 61.98 57.30 2jzc s VAL 181 Cb 0.00 -1.15 -0.07 0.00 -1.53 0.00 0.00 36.38 33.63 2jzc s VAL 181 CO 0.00 -0.41 1.30 0.26 -3.33 0.00 0.00 175.10 172.92 2jzc s TRP 182 N -1.86 3.34 -0.10 1.54 0.51 -1.26 -4.59 118.94 116.52 2jzc s TRP 182 Ca 0.01 1.14 -0.10 0.00 -2.12 0.00 0.00 56.10 55.03 2jzc s TRP 182 Cb -0.07 -3.56 -0.05 0.00 -0.81 0.00 0.00 33.47 28.99 2jzc s TRP 182 CO 0.01 -1.83 0.21 -1.54 -0.51 0.00 0.00 176.95 173.29 2jzc s SER 183 N 0.97 6.48 0.36 2.95 1.04 -1.26 -3.09 113.70 121.15 2jzc s SER 183 Ca 0.61 0.58 -0.14 0.00 0.48 0.00 0.00 55.95 57.48 2jzc s SER 183 Cb -0.34 -2.12 0.04 0.00 0.10 0.00 0.00 66.02 63.70 2jzc s SER 183 CO 0.31 0.35 0.72 0.00 0.98 0.00 0.00 173.24 175.60 2jzc s ALA 185 N -2.69 0.70 -0.73 0.00 0.00 -1.26 0.17 121.76 117.94 2jzc s ALA 185 Ca 0.18 -1.08 -0.15 0.00 0.00 0.00 0.00 51.96 50.91 2jzc s ALA 185 Cb -0.04 0.14 -0.12 0.00 0.00 0.00 0.00 23.12 23.10 2jzc s ALA 185 CO 0.12 -0.18 1.92 -0.35 0.00 0.00 0.00 175.76 177.27 2jzc n PRO 186 N 0.60 1.55 -4.19 0.00 -0.04 -1.26 -4.09 135.00 127.56 2jzc n PRO 186 Ca -0.17 -1.57 -0.16 0.00 -0.04 0.00 0.00 63.50 61.56 2jzc n PRO 186 Cb 0.58 -2.66 -0.13 0.00 -0.04 0.00 0.00 33.50 31.25 2jzc n PRO 186 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2jzc s THR 187 N 4.51 0.69 0.54 0.52 2.01 -1.26 -4.91 115.64 117.73 2jzc s THR 187 Ca 0.48 -0.79 0.25 0.00 0.31 0.00 0.00 61.69 61.94 2jzc s THR 187 Cb 0.12 -0.66 0.38 0.00 0.01 0.00 0.00 72.50 72.36 2jzc s THR 187 CO 0.07 -0.10 2.01 1.05 -0.69 0.00 0.00 174.62 176.96 2jzc h GLU 188 N 5.11 0.00 0.19 4.92 4.11 -1.88 -0.71 114.58 126.32 2jzc h GLU 188 Ca -0.34 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 58.77 2jzc h GLU 188 Cb 1.19 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.46 2jzc h GLU 188 CO 0.45 0.00 -1.57 1.15 0.07 0.00 0.00 179.01 179.11 2jzc h THR 189 N 0.00 1.07 -0.31 -1.06 2.02 -1.95 -3.30 112.91 109.37 2jzc h THR 189 Ca 0.22 -2.53 -0.02 0.00 0.77 0.00 0.00 66.41 64.85 2jzc h THR 189 Cb 0.90 2.85 -0.01 0.00 -1.74 0.00 0.00 68.15 70.14 2jzc h THR 189 CO -0.00 0.81 0.13 1.23 0.37 0.00 0.00 175.52 178.06 2jzc h GLY 190 N 0.37 0.50 1.07 2.16 0.00 -1.51 -2.62 103.07 103.03 2jzc h GLY 190 Ca -0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2jzc h GLY 190 CO 0.18 0.25 0.50 1.41 0.00 0.00 0.00 176.54 178.88 2jzc h LEU 191 N 0.36 1.09 -0.32 3.11 -0.00 -1.32 0.15 115.31 118.37 2jzc h LEU 191 Ca 0.10 -0.09 -0.02 0.00 -0.00 0.00 0.00 57.88 57.88 2jzc h LEU 191 Cb 0.18 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.55 2jzc h LEU 191 CO -0.01 0.86 0.11 0.40 -0.00 0.00 0.00 178.44 179.80 2jzc h ILE 192 N 1.23 1.20 -0.28 1.22 2.04 -1.61 -0.40 117.51 120.91 2jzc h ILE 192 Ca 0.31 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2jzc h ILE 192 Cb 0.00 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2jzc h ILE 192 CO -0.05 0.21 0.02 0.00 0.00 0.00 0.00 178.15 178.33 2jzc h ALA 193 N 0.95 0.38 -0.65 1.87 0.00 -1.15 -2.35 119.26 118.32 2jzc h ALA 193 Ca 0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2jzc h ALA 193 Cb 0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2jzc h ALA 193 CO -0.01 0.10 0.40 0.78 0.00 0.00 0.00 179.25 180.52 2jzc h GLY 194 N 0.29 0.92 0.70 0.00 0.00 -0.59 -1.33 103.07 103.07 2jzc h GLY 194 Ca 0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2jzc h GLY 194 CO 0.01 0.36 -0.16 1.41 0.00 0.00 0.00 176.54 178.16 2jzc h LEU 195 N 0.88 -0.37 -2.83 3.11 3.38 -0.89 -0.70 115.31 117.89 2jzc h LEU 195 Ca 0.23 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2jzc h LEU 195 Cb -0.05 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2jzc h LEU 195 CO -0.05 -0.03 0.02 0.03 0.09 0.00 0.00 178.44 178.50 2jzc h ARG 196 N -0.75 0.00 0.00 1.13 3.08 -1.27 0.32 114.38 116.90 2jzc h ARG 196 Ca -0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2jzc h ARG 196 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 2jzc h ARG 196 CO 0.07 0.00 -0.02 0.00 -1.07 0.00 0.00 179.97 178.96 2jzc h ALA 197 N 1.97 0.00 0.00 0.04 0.00 -0.95 -3.10 119.26 117.22 2jzc h ALA 197 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2jzc h ALA 197 Cb 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2jzc h ALA 197 CO -0.00 0.01 -0.09 0.66 0.00 0.00 0.00 179.25 179.83 2jzc h SER 198 N -1.00 0.00 -0.21 0.00 4.64 -0.85 0.16 113.55 116.29 2jzc h SER 198 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2jzc h SER 198 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2jzc h SER 198 CO -0.00 0.09 -0.29 -0.61 -0.87 0.00 0.00 176.83 175.15 2jzc h GLN 199 N 0.00 0.58 0.13 4.77 4.15 -0.49 -3.30 115.11 120.95 2jzc h GLN 199 Ca -0.00 -0.33 -0.21 0.00 0.77 0.00 0.00 58.65 58.88 2jzc h GLN 199 Cb 0.45 0.03 0.02 0.00 0.21 0.00 0.00 27.48 28.18 2jzc h GLN 199 CO 0.01 0.94 -0.88 1.15 -1.93 0.00 0.00 178.83 178.12 2jzc h THR 200 N 0.26 1.46 -3.51 2.39 2.02 -1.42 -3.44 112.91 110.66 2jzc h THR 200 Ca 0.02 -2.47 -0.61 0.00 0.77 0.00 0.00 66.41 64.13 2jzc h THR 200 Cb 0.87 3.05 -0.13 0.00 -1.74 0.00 0.00 68.15 70.20 2jzc h THR 200 CO 0.07 0.71 -0.32 -0.70 0.37 0.00 0.00 175.52 175.65 2jzc s GLU 201 N -2.63 4.14 -0.27 6.66 2.12 0.53 -5.06 118.70 124.19 2jzc s GLU 201 Ca -0.13 0.02 0.03 0.00 0.36 0.00 0.00 54.97 55.25 2jzc s GLU 201 Cb 0.02 -3.54 0.07 0.00 0.26 0.00 0.00 34.13 30.94 2jzc s GLU 201 CO 0.85 0.00 -0.08 0.15 -0.54 0.00 0.00 175.26 175.64 2jzc s LYS 202 N 1.20 2.05 0.28 4.30 1.02 -1.26 -4.32 119.74 123.01 2jzc s LYS 202 Ca 0.15 -1.37 -0.30 0.00 0.02 0.00 0.00 55.97 54.47 2jzc s LYS 202 Cb -0.14 -2.89 -0.11 0.00 -0.52 0.00 0.00 37.83 34.18 2jzc s LYS 202 CO 0.07 -0.63 1.49 -1.17 -0.92 0.00 0.00 175.35 174.19 2jzc s LEU 203 N 1.12 4.37 0.51 3.17 2.96 -1.26 -4.93 118.68 124.61 2jzc s LEU 203 Ca -0.06 2.81 -0.21 0.00 -0.22 0.00 0.00 54.13 56.45 2jzc s LEU 203 Cb -0.20 -3.63 -0.08 0.00 0.50 0.00 0.00 46.19 42.78 2jzc s LEU 203 CO -0.06 -0.78 0.89 2.29 -1.32 0.00 0.00 176.35 177.37 2jzc n LYS 204 N 2.02 1.02 -2.14 1.98 2.85 -1.26 -4.84 118.16 117.79 2jzc n LYS 204 Ca 0.06 0.38 -0.40 0.00 -1.05 0.00 0.00 58.31 57.30 2jzc n LYS 204 Cb 0.39 -2.01 -0.03 0.00 -0.65 0.00 0.00 35.03 32.74 2jzc n LYS 204 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2jzc s PRO 205 N -2.26 3.00 -0.31 -1.58 0.04 -1.26 -4.92 135.00 127.70 2jzc s PRO 205 Ca 0.68 0.74 -0.02 0.00 0.04 0.00 0.00 61.00 62.44 2jzc s PRO 205 Cb -0.49 -4.26 0.12 0.00 0.04 0.00 0.00 34.50 29.90 2jzc s PRO 205 CO 0.53 -2.29 0.18 0.12 0.04 0.00 0.00 177.00 175.59 2jzc s PHE 206 N 7.64 0.33 -0.32 0.56 5.36 -1.26 -5.09 117.98 125.19 2jzc s PHE 206 Ca 0.65 -1.03 -0.29 0.00 -0.96 0.00 0.00 56.93 55.30 2jzc s PHE 206 Cb -0.14 -0.83 0.00 0.00 -0.34 0.00 0.00 43.02 41.71 2jzc s PHE 206 CO 0.25 -0.85 1.32 -1.25 -1.46 0.00 0.00 175.22 173.23 2jzc s PRO 207 N 1.78 3.85 0.21 10.12 0.04 -1.26 -4.90 135.00 144.84 2jzc s PRO 207 Ca 0.12 1.18 -0.09 0.00 0.04 0.00 0.00 61.00 62.25 2jzc s PRO 207 Cb -0.18 -3.91 0.22 0.00 0.04 0.00 0.00 34.50 30.68 2jzc s PRO 207 CO -0.23 -1.21 1.83 -0.24 0.04 0.00 0.00 177.00 177.19 2jzc h VAL 208 N 6.06 1.04 -2.75 -0.36 3.04 -2.00 -3.46 116.25 117.82 2jzc h VAL 208 Ca -0.26 -0.27 0.08 0.00 -1.01 0.00 0.00 66.70 65.23 2jzc h VAL 208 Cb 1.10 0.17 -0.09 0.00 -2.01 0.00 0.00 31.29 30.46 2jzc h VAL 208 CO 1.04 0.15 0.32 -0.44 -1.01 0.00 0.00 177.57 177.63 2jzc s SER 209 N -5.69 -0.33 -0.48 3.17 0.01 -1.26 -5.13 113.70 103.99 2jzc s SER 209 Ca -0.13 -0.33 -0.15 0.00 1.31 0.00 0.00 55.95 56.66 2jzc s SER 209 Cb 0.16 0.59 0.08 0.00 0.21 0.00 0.00 66.02 67.06 2jzc s SER 209 CO 0.77 -1.05 0.40 -1.00 0.41 0.00 0.00 173.24 172.77 2jzc s HIS 210 N -3.62 3.25 -0.40 2.43 0.09 -1.26 -4.86 115.29 110.91 2jzc s HIS 210 Ca 0.08 -1.02 0.05 0.00 -0.00 0.00 0.00 55.06 54.17 2jzc s HIS 210 Cb -0.03 -3.25 0.32 0.00 -0.00 0.00 0.00 32.58 29.62 2jzc s HIS 210 CO -0.01 -0.83 1.23 0.27 -0.00 0.00 0.00 174.74 175.40 2jzc n ASN 211 N 5.19 -1.87 -3.64 1.40 6.94 -1.26 -5.07 115.26 116.95 2jzc n ASN 211 Ca -0.13 -2.88 0.00 0.00 -0.02 0.00 0.00 54.58 51.56 2jzc n ASN 211 Cb 0.43 1.58 0.00 0.00 -2.36 0.00 0.00 39.78 39.43 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 0.48 1.17 0.09 -0.53 -0.04 -1.26 -4.07 135.00 130.83 2jzc n PRO 212 Ca 0.01 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.50 2jzc n PRO 212 Cb 0.72 0.00 0.14 0.00 -0.04 0.00 0.00 33.50 34.32 2jzc n PRO 212 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2jzc n SER 213 N 0.00 0.13 -0.16 3.54 2.88 -1.24 -0.55 113.62 118.22 2jzc n SER 213 Ca 0.00 0.35 -0.07 0.00 -1.33 0.00 0.00 58.87 57.82 2jzc n SER 213 Cb 0.00 -0.29 0.02 0.00 -0.75 0.00 0.00 64.21 63.19 2jzc n SER 213 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2jzc h PHE 214 N 0.00 0.58 -0.78 0.66 3.57 -1.93 -2.37 116.94 116.68 2jzc h PHE 214 Ca 0.00 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.62 2jzc h PHE 214 Cb 0.72 -0.19 -0.08 0.00 2.79 0.00 0.00 35.95 39.19 2jzc h PHE 214 CO 0.00 0.35 0.41 1.49 -2.23 0.00 0.00 178.31 178.33 2jzc h GLU 215 N 0.63 0.66 -0.81 1.11 4.81 -1.04 -0.67 114.58 119.27 2jzc h GLU 215 Ca 0.19 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2jzc h GLU 215 Cb -0.03 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.16 2jzc h GLU 215 CO -0.06 0.43 0.52 0.00 -0.73 0.00 0.00 179.01 179.17 2jzc h ARG 216 N 0.67 1.08 -0.84 1.92 -0.00 -1.60 -1.45 114.38 114.17 2jzc h ARG 216 Ca 0.39 -0.07 0.18 0.00 -0.50 0.00 0.00 59.98 59.97 2jzc h ARG 216 Cb 0.42 -0.24 -0.06 0.00 0.00 0.00 0.00 29.97 30.09 2jzc h ARG 216 CO -0.28 0.73 0.56 1.25 0.00 0.00 0.00 179.97 182.22 2jzc h LEU 217 N 1.10 0.41 -0.78 3.04 5.85 -0.82 0.16 115.31 124.28 2jzc h LEU 217 Ca 0.30 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 59.01 2jzc h LEU 217 Cb -0.10 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2jzc h LEU 217 CO -0.06 0.19 0.33 -0.07 -0.34 0.00 0.00 178.44 178.48 2jzc h LEU 218 N 0.42 1.06 -0.02 2.25 3.38 -1.18 -1.26 115.31 119.96 2jzc h LEU 218 Ca 0.43 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2jzc h LEU 218 Cb 1.01 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2jzc h LEU 218 CO -0.15 0.93 0.01 0.58 0.09 0.00 0.00 178.44 179.90 2jzc h VAL 219 N 1.12 1.19 -0.17 1.22 2.07 -0.71 -2.84 116.25 118.13 2jzc h VAL 219 Ca 0.26 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.21 2jzc h VAL 219 Cb 0.19 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2jzc h VAL 219 CO -0.02 0.15 0.11 -0.08 0.02 0.00 0.00 177.57 177.76 2jzc h GLU 220 N -0.19 0.19 0.00 1.57 4.81 -1.22 -0.41 114.58 119.33 2jzc h GLU 220 Ca 0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2jzc h GLU 220 Cb 0.25 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2jzc h GLU 220 CO 0.00 0.12 -0.03 1.15 -0.73 0.00 0.00 179.01 179.53 2jzc h THR 221 N 0.19 0.32 -3.17 0.32 2.02 -0.98 -3.43 112.91 108.19 2jzc h THR 221 Ca 0.07 -0.14 -0.61 0.00 0.77 0.00 0.00 66.41 66.49 2jzc h THR 221 Cb 0.03 1.10 -0.18 0.00 -1.74 0.00 0.00 68.15 67.37 2jzc h THR 221 CO -0.01 0.02 -0.81 0.27 0.37 0.00 0.00 175.52 175.36 2jzc s ILE 222 N -4.32 2.20 -0.13 3.11 -4.36 -0.16 -4.96 121.20 112.58 2jzc s ILE 222 Ca -0.04 -2.02 -0.09 0.00 -0.26 0.00 0.00 60.65 58.25 2jzc s ILE 222 Cb 0.14 -2.05 0.03 0.00 1.25 0.00 0.00 42.46 41.83 2jzc s ILE 222 CO 0.51 -0.19 0.17 0.00 0.24 0.00 0.00 174.94 175.67 2jzc n TYR 223 N 0.23 -3.08 -1.15 1.37 9.36 -1.26 -4.87 117.16 117.75 2jzc n TYR 223 Ca -0.12 1.79 0.00 0.00 3.32 0.00 0.00 57.90 62.89 2jzc n TYR 223 Cb 0.56 -2.99 0.00 0.00 -0.63 0.00 0.00 39.34 36.28 2jzc n TYR 223 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95