#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzc n ILE 25 N 0.00 0.00 -0.60 -0.61 3.06 -1.26 -5.02 119.36 114.92 2jzc n ILE 25 Ca 0.00 0.00 -0.44 0.00 -2.50 0.00 0.00 62.75 59.81 2jzc n ILE 25 Cb 0.00 0.00 -0.11 0.00 0.54 0.00 0.00 39.64 40.07 2jzc n ILE 25 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 2jzc n ILE 26 N -0.82 0.30 -2.95 9.51 2.08 -1.26 -4.41 119.36 121.81 2jzc n ILE 26 Ca 0.00 -0.26 0.04 0.00 0.56 0.00 0.00 62.75 63.09 2jzc n ILE 26 Cb 0.00 -2.05 0.00 0.00 -0.75 0.00 0.00 39.64 36.84 2jzc n ILE 26 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 2jzc s GLU 27 N 6.66 0.11 0.00 0.38 2.12 -1.26 -5.09 118.70 121.62 2jzc s GLU 27 Ca 0.67 0.03 0.00 0.00 0.36 0.00 0.00 54.97 56.02 2jzc s GLU 27 Cb 0.15 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.57 2jzc s GLU 27 CO 0.31 -0.18 0.00 -1.91 -0.54 0.00 0.00 175.26 172.94 2jzc n GLU 28 N 4.38 0.00 -3.72 4.30 2.13 -1.26 -5.10 120.64 121.37 2jzc n GLU 28 Ca 0.08 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.60 2jzc n GLU 28 Cb 0.61 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 32.17 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 -0.35 0.69 -0.27 5.31 1.02 -1.26 -4.83 119.74 120.04 2jzc s LYS 29 Ca 0.00 -0.95 -0.10 0.00 0.02 0.00 0.00 55.97 54.94 2jzc s LYS 29 Cb 0.00 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 35.32 2jzc s LYS 29 CO 0.00 -0.94 0.14 0.00 -0.92 0.00 0.00 175.35 173.63 2jzc s ALA 30 N 1.68 3.37 -0.20 5.17 0.00 -1.26 -3.86 121.76 126.65 2jzc s ALA 30 Ca 0.08 -1.14 -0.26 0.00 0.00 0.00 0.00 51.96 50.64 2jzc s ALA 30 Cb -0.17 -2.33 -0.00 0.00 0.00 0.00 0.00 23.12 20.62 2jzc s ALA 30 CO -0.24 -0.57 0.90 -0.51 0.00 0.00 0.00 175.76 175.35 2jzc s LEU 31 N 1.69 4.13 -0.24 0.00 2.01 -1.24 -4.13 118.68 120.89 2jzc s LEU 31 Ca 0.07 1.21 -0.09 0.00 0.01 0.00 0.00 54.13 55.33 2jzc s LEU 31 Cb -0.16 -3.33 -0.04 0.00 0.01 0.00 0.00 46.19 42.68 2jzc s LEU 31 CO 0.08 -0.51 0.11 -0.36 1.01 0.00 0.00 176.35 176.67 2jzc s PHE 32 N 2.65 3.16 -0.37 0.29 0.40 -1.21 -2.73 117.98 120.18 2jzc s PHE 32 Ca 0.39 -0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.61 2jzc s PHE 32 Cb -0.16 -2.25 0.11 0.00 0.51 0.00 0.00 43.02 41.23 2jzc s PHE 32 CO 0.09 -0.18 0.11 0.08 0.70 0.00 0.00 175.22 176.02 2jzc s VAL 33 N 1.39 2.55 -0.25 -0.44 1.01 -1.06 0.34 120.40 123.94 2jzc s VAL 33 Ca 0.06 -2.37 -0.17 0.00 0.00 0.00 0.00 61.98 59.49 2jzc s VAL 33 Cb -0.15 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 2jzc s VAL 33 CO 0.05 -0.64 0.47 0.42 0.00 0.00 0.00 175.10 175.40 2jzc s THR 34 N 0.84 5.11 0.52 3.92 -4.23 -1.22 -2.37 115.64 118.20 2jzc s THR 34 Ca 0.11 0.80 0.23 0.00 -1.18 0.00 0.00 61.69 61.65 2jzc s THR 34 Cb -0.20 -3.79 0.29 0.00 1.34 0.00 0.00 72.50 70.14 2jzc s THR 34 CO -0.06 0.12 2.16 0.00 -0.54 0.00 0.00 174.62 176.29 2jzc n GLY 36 N -1.25 1.88 0.00 0.00 0.00 -1.26 -4.36 105.19 100.20 2jzc n GLY 36 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 8.95 0.00 -2.18 4.61 0.00 -1.26 -3.88 120.51 126.75 2jzc n ALA 37 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2jzc n ALA 37 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 3.75 0.19 0.00 -4.23 -1.26 -2.35 115.64 111.74 2jzc s THR 38 Ca 0.00 0.81 -0.31 0.00 -1.18 0.00 0.00 61.69 61.01 2jzc s THR 38 Cb 0.00 -3.86 -0.10 0.00 1.34 0.00 0.00 72.50 69.88 2jzc s THR 38 CO 0.00 -0.45 1.53 0.54 -0.54 0.00 0.00 174.62 175.71 2jzc s VAL 39 N 5.51 2.62 0.50 2.29 0.11 -1.26 -4.91 120.40 125.25 2jzc s VAL 39 Ca 0.69 0.46 -0.06 0.00 -2.93 0.00 0.00 61.98 60.14 2jzc s VAL 39 Cb -0.21 -3.30 0.10 0.00 -1.53 0.00 0.00 36.38 31.45 2jzc s VAL 39 CO 0.30 0.05 0.23 -2.65 -3.33 0.00 0.00 175.10 169.69 2jzc n PRO 40 N 3.48 -0.92 -1.81 1.54 -0.02 -1.25 -4.88 135.00 131.14 2jzc n PRO 40 Ca 0.12 -0.38 -0.39 0.00 -2.02 0.00 0.00 63.50 60.83 2jzc n PRO 40 Cb 0.39 -0.72 0.03 0.00 -0.02 0.00 0.00 33.50 33.18 2jzc n PRO 40 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2jzc s PHE 41 N -1.26 2.37 0.46 6.00 0.40 -1.26 -4.84 117.98 119.85 2jzc s PHE 41 Ca 0.17 1.34 0.22 0.00 -0.60 0.00 0.00 56.93 58.06 2jzc s PHE 41 Cb -0.03 -3.83 1.22 0.00 0.51 0.00 0.00 43.02 40.89 2jzc s PHE 41 CO 0.15 -2.87 1.87 -1.35 0.70 0.00 0.00 175.22 173.72 2jzc h PRO 42 N 1.82 0.25 -0.02 0.24 0.11 -1.92 -0.83 132.00 131.65 2jzc h PRO 42 Ca -0.51 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 65.37 2jzc h PRO 42 Cb 1.28 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2jzc h PRO 42 CO 0.59 0.17 -0.88 0.87 -0.21 0.00 0.00 178.00 178.53 2jzc h LYS 43 N 0.26 0.40 -0.28 1.05 1.57 -2.01 -3.19 116.57 114.36 2jzc h LYS 43 Ca 0.45 -0.40 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2jzc h LYS 43 Cb 1.33 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.74 2jzc h LYS 43 CO -0.12 1.06 -0.04 1.25 -0.57 0.00 0.00 179.45 181.04 2jzc h LEU 44 N 0.23 0.52 -1.25 2.94 5.85 -1.51 -3.02 115.31 119.08 2jzc h LEU 44 Ca -0.06 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 2jzc h LEU 44 Cb 1.50 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 2jzc h LEU 44 CO 0.15 0.74 0.41 -0.37 -0.34 0.00 0.00 178.44 179.03 2jzc h VAL 45 N 0.30 1.19 -1.01 1.05 -1.51 -1.58 -1.91 116.25 112.78 2jzc h VAL 45 Ca 0.08 -0.42 0.29 0.00 -1.23 0.00 0.00 66.70 65.42 2jzc h VAL 45 Cb 0.49 0.24 -0.04 0.00 -2.13 0.00 0.00 31.29 29.85 2jzc h VAL 45 CO 0.02 0.20 0.90 0.28 -1.23 0.00 0.00 177.57 177.74 2jzc h SER 46 N 0.93 0.00 -0.93 4.19 0.02 -1.51 0.72 113.55 116.97 2jzc h SER 46 Ca 0.24 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 61.34 2jzc h SER 46 Cb -0.03 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.43 2jzc h SER 46 CO -0.05 0.00 0.59 0.00 -1.14 0.00 0.00 176.83 176.24 2jzc n VAL 48 N -4.59 0.00 -2.78 0.00 0.24 0.25 -3.21 118.33 108.23 2jzc n VAL 48 Ca 0.18 -0.01 -0.01 0.00 -2.04 0.00 0.00 64.34 62.47 2jzc n VAL 48 Cb 0.46 -0.45 0.08 0.00 -1.47 0.00 0.00 33.84 32.45 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 -1.20 0.57 0.00 1.34 7.94 0.22 -4.88 117.00 121.00 2jzc n LEU 49 Ca 0.16 -3.09 0.00 0.00 -1.11 0.00 0.00 56.01 51.96 2jzc n LEU 49 Cb 0.22 0.35 0.00 0.00 0.53 0.00 0.00 43.42 44.53 2jzc n LEU 49 CO 0.22 1.26 0.00 -1.20 -1.11 0.00 0.00 177.39 176.57 2jzc n SER 50 N -0.90 0.44 -0.22 1.96 7.64 0.32 -4.90 113.62 117.96 2jzc n SER 50 Ca -0.01 -0.61 0.00 0.00 1.01 0.00 0.00 58.87 59.26 2jzc n SER 50 Cb 0.83 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 64.14 2jzc n SER 50 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2jzc h ASP 51 N 0.00 0.36 -0.26 6.43 3.32 -1.87 0.92 116.42 125.32 2jzc h ASP 51 Ca 0.00 0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.18 2jzc h ASP 51 Cb 0.00 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.49 2jzc h ASP 51 CO 0.00 0.21 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.22 2jzc h GLU 52 N 0.52 -0.17 -0.29 3.56 3.07 -1.91 -1.53 114.58 117.82 2jzc h GLU 52 Ca 0.32 0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 59.05 2jzc h GLU 52 Cb 0.35 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2jzc h GLU 52 CO -0.27 -0.11 -0.39 0.74 -1.40 0.00 0.00 179.01 177.57 2jzc h PHE 53 N -0.17 0.84 -0.71 4.33 -1.00 -1.43 -2.98 116.94 115.82 2jzc h PHE 53 Ca 0.14 -0.24 0.15 0.00 2.81 0.00 0.00 57.97 60.83 2jzc h PHE 53 Cb 0.39 -0.18 -0.10 0.00 3.61 0.00 0.00 35.95 39.67 2jzc h PHE 53 CO -0.36 0.98 0.17 0.00 -1.61 0.00 0.00 178.31 177.49 2jzc h GLN 55 N 0.27 0.45 -0.33 0.00 4.20 -1.42 -3.28 115.11 115.01 2jzc h GLN 55 Ca 0.39 -0.34 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 2jzc h GLN 55 Cb 0.65 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2jzc h GLN 55 CO -0.49 0.96 -0.22 0.93 -0.67 0.00 0.00 178.83 179.34 2jzc h GLU 56 N 0.03 0.63 -0.35 1.46 5.08 -1.19 -2.76 114.58 117.49 2jzc h GLU 56 Ca -0.02 -0.24 0.03 0.00 -1.00 0.00 0.00 59.36 58.13 2jzc h GLU 56 Cb 1.01 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 2jzc h GLU 56 CO 0.08 0.80 0.17 -0.07 -1.00 0.00 0.00 179.01 178.99 2jzc h LEU 57 N 0.55 0.24 -1.19 1.33 3.38 0.59 0.74 115.31 120.95 2jzc h LEU 57 Ca 0.08 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2jzc h LEU 57 Cb 0.68 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2jzc h LEU 57 CO 0.05 0.18 -0.39 0.40 0.09 0.00 0.00 178.44 178.77 2jzc h ILE 58 N 0.34 1.17 -0.09 1.22 5.03 -1.61 0.15 117.51 123.73 2jzc h ILE 58 Ca 0.15 -1.38 -0.16 0.00 -0.12 0.00 0.00 64.86 63.35 2jzc h ILE 58 Cb 0.07 1.76 0.01 0.00 -3.03 0.00 0.00 36.82 35.63 2jzc h ILE 58 CO -0.11 0.38 -0.58 -0.61 -0.68 0.00 0.00 178.15 176.56 2jzc h GLN 59 N 0.00 0.55 0.00 2.37 4.15 -0.91 -3.17 115.11 118.10 2jzc h GLN 59 Ca -0.00 -0.47 0.00 0.00 0.77 0.00 0.00 58.65 58.94 2jzc h GLN 59 Cb 0.73 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.53 2jzc h GLN 59 CO 0.05 1.10 0.00 0.98 -1.93 0.00 0.00 178.83 179.03 2jzc n TYR 60 N -4.17 0.20 -1.96 3.99 9.36 0.25 -4.91 117.16 119.92 2jzc n TYR 60 Ca -0.08 0.06 0.00 0.00 3.32 0.00 0.00 57.90 61.20 2jzc n TYR 60 Cb 0.64 -0.60 0.00 0.00 -0.63 0.00 0.00 39.34 38.75 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 0.96 0.90 0.97 2.98 0.00 -0.71 -5.04 105.19 105.25 2jzc n GLY 61 Ca 0.05 -0.59 -0.04 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.35 -1.34 0.00 1.61 -1.74 0.45 -4.63 117.46 109.45 2jzc n PHE 62 Ca 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 57.45 56.90 2jzc n PHE 62 Cb 0.41 -0.44 0.00 0.00 1.52 0.00 0.00 39.48 40.97 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 -3.02 0.00 -3.15 1.97 3.14 -1.25 -4.86 118.33 111.16 2jzc n VAL 63 Ca 0.02 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.45 2jzc n VAL 63 Cb 0.09 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.85 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 -0.51 0.37 -0.09 1.45 3.52 -1.26 -4.95 118.95 117.47 2jzc s ARG 64 Ca 0.00 0.61 -0.20 0.00 -0.13 0.00 0.00 55.73 56.01 2jzc s ARG 64 Cb 0.00 0.33 -0.04 0.00 -1.56 0.00 0.00 34.95 33.68 2jzc s ARG 64 CO 0.00 -0.44 0.55 -1.17 -0.81 0.00 0.00 175.30 173.43 2jzc s LEU 65 N 2.91 4.30 -0.03 -0.88 2.96 -1.26 -3.67 118.68 123.00 2jzc s LEU 65 Ca 0.11 0.95 0.03 0.00 -0.22 0.00 0.00 54.13 55.00 2jzc s LEU 65 Cb -0.12 -2.83 -0.00 0.00 0.50 0.00 0.00 46.19 43.75 2jzc s LEU 65 CO -0.17 -0.02 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.07 2jzc s ILE 66 N 0.60 1.11 0.04 6.68 1.09 -1.10 -4.26 121.20 125.36 2jzc s ILE 66 Ca 0.30 -0.54 0.08 0.00 -1.10 0.00 0.00 60.65 59.39 2jzc s ILE 66 Cb -0.16 -0.96 -0.03 0.00 -1.06 0.00 0.00 42.46 40.25 2jzc s ILE 66 CO 0.13 0.33 -0.24 -0.51 -0.10 0.00 0.00 174.94 174.55 2jzc s ILE 67 N 0.08 1.93 -0.15 2.92 2.07 -1.08 -2.57 121.20 124.40 2jzc s ILE 67 Ca -0.03 -1.30 0.02 0.00 -1.41 0.00 0.00 60.65 57.94 2jzc s ILE 67 Cb -0.10 -1.66 0.01 0.00 0.13 0.00 0.00 42.46 40.85 2jzc s ILE 67 CO 0.01 0.30 -0.22 -1.58 -1.91 0.00 0.00 174.94 171.54 2jzc s GLN 68 N -1.20 3.02 0.00 3.50 0.74 -1.00 -3.72 119.66 121.00 2jzc s GLN 68 Ca 0.10 -0.85 0.00 0.00 0.05 0.00 0.00 55.36 54.66 2jzc s GLN 68 Cb -0.09 -2.45 0.00 0.00 1.10 0.00 0.00 33.01 31.56 2jzc s GLN 68 CO 0.02 -0.04 0.00 0.34 -0.55 0.00 0.00 175.29 175.06 2jzc n PHE 69 N 4.14 -1.82 0.00 1.67 7.35 -1.26 -1.71 117.46 125.83 2jzc n PHE 69 Ca -0.20 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.49 2jzc n PHE 69 Cb 0.51 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.34 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 0.00 1.60 3.68 7.13 0.00 -1.26 -4.07 105.19 112.27 2jzc n GLY 70 Ca 0.00 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2jzc n GLY 70 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2jzc s ARG 71 N 1.91 4.20 0.23 1.61 6.06 -0.99 -4.90 118.95 127.07 2jzc s ARG 71 Ca 0.00 2.30 -0.04 0.00 -2.50 0.00 0.00 55.73 55.49 2jzc s ARG 71 Cb 0.00 -3.66 0.24 0.00 0.06 0.00 0.00 34.95 31.59 2jzc s ARG 71 CO 0.00 -0.75 1.72 -0.91 -2.50 0.00 0.00 175.30 172.86 2jzc h ASN 72 N 8.52 0.86 -0.59 -2.12 2.35 -1.92 -3.01 115.58 119.67 2jzc h ASN 72 Ca -0.42 -0.22 0.03 0.00 -0.55 0.00 0.00 56.30 55.14 2jzc h ASN 72 Cb 1.20 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 39.30 2jzc h ASN 72 CO 0.93 0.93 0.35 0.22 -1.65 0.00 0.00 177.43 178.21 2jzc h TYR 73 N 0.82 0.66 -3.43 1.19 5.03 -1.93 -3.43 116.97 115.89 2jzc h TYR 73 Ca 0.15 0.02 -0.44 0.00 2.58 0.00 0.00 58.73 61.04 2jzc h TYR 73 Cb 0.50 -0.21 0.20 0.00 1.55 0.00 0.00 36.73 38.76 2jzc h TYR 73 CO 0.03 0.37 0.06 -1.54 -1.32 0.00 0.00 178.16 175.76 2jzc s SER 74 N -5.63 1.39 -0.47 -2.11 1.04 -1.14 -5.03 113.70 101.75 2jzc s SER 74 Ca -0.13 1.39 0.06 0.00 0.48 0.00 0.00 55.95 57.75 2jzc s SER 74 Cb 0.14 -2.14 0.22 0.00 0.10 0.00 0.00 66.02 64.34 2jzc s SER 74 CO 0.75 -3.93 0.72 -1.54 0.98 0.00 0.00 173.24 170.22 2jzc n SER 75 N -4.72 -2.13 -4.55 7.02 3.41 -1.26 -4.98 113.62 106.41 2jzc n SER 75 Ca 0.03 -2.99 -0.28 0.00 -0.26 0.00 0.00 58.87 55.37 2jzc n SER 75 Cb 0.55 1.04 0.23 0.00 -0.26 0.00 0.00 64.21 65.77 2jzc n SER 75 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2jzc s GLU 76 N 0.27 -0.52 -0.58 4.33 -1.05 -1.26 -4.27 118.70 115.61 2jzc s GLU 76 Ca 0.32 0.73 -0.20 0.00 -0.15 0.00 0.00 54.97 55.67 2jzc s GLU 76 Cb 0.14 -1.61 0.03 0.00 -0.44 0.00 0.00 34.13 32.25 2jzc s GLU 76 CO -0.17 -3.43 0.64 1.19 0.95 0.00 0.00 175.26 174.45 2jzc n PHE 77 N -4.69 -2.68 -0.04 4.83 3.72 -1.26 -4.85 117.46 112.49 2jzc n PHE 77 Ca 0.04 1.10 0.01 0.00 -0.05 0.00 0.00 57.45 58.54 2jzc n PHE 77 Cb 0.55 -2.70 0.32 0.00 -0.94 0.00 0.00 39.48 36.71 2jzc n PHE 77 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2jzc h GLU 78 N 1.23 0.61 0.00 -1.08 4.22 -1.93 -3.39 114.58 114.25 2jzc h GLU 78 Ca -0.43 -0.09 -0.02 0.00 0.08 0.00 0.00 59.36 58.90 2jzc h GLU 78 Cb 1.30 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2jzc h GLU 78 CO 0.27 0.53 -0.04 -2.39 -2.18 0.00 0.00 179.01 175.20 2jzc n HIS 79 N -4.35 0.00 0.15 0.92 1.44 -1.26 -4.97 115.22 107.15 2jzc n HIS 79 Ca 0.03 -0.08 -0.00 0.00 -2.01 0.00 0.00 57.72 55.66 2jzc n HIS 79 Cb 0.17 0.26 0.22 0.00 0.12 0.00 0.00 29.99 30.76 2jzc n HIS 79 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 2jzc h LEU 80 N 0.00 0.02 -0.29 2.39 6.46 -1.96 -1.59 115.31 120.33 2jzc h LEU 80 Ca -0.09 -0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.68 2jzc h LEU 80 Cb 0.72 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 2jzc h LEU 80 CO -0.04 0.56 0.15 0.58 -0.62 0.00 0.00 178.44 179.07 2jzc h VAL 81 N 0.01 1.01 -0.16 1.05 2.07 -1.93 -1.70 116.25 116.60 2jzc h VAL 81 Ca -0.00 -0.11 -0.17 0.00 0.82 0.00 0.00 66.70 67.24 2jzc h VAL 81 Cb 0.97 0.66 0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2jzc h VAL 81 CO 0.07 0.06 -0.55 1.56 0.02 0.00 0.00 177.57 178.73 2jzc h GLN 82 N 0.32 0.65 -0.79 1.57 4.20 -1.80 1.57 115.11 120.83 2jzc h GLN 82 Ca 0.12 -0.49 0.13 0.00 0.06 0.00 0.00 58.65 58.47 2jzc h GLN 82 Cb 0.02 0.09 -0.09 0.00 0.30 0.00 0.00 27.48 27.80 2jzc h GLN 82 CO -0.07 1.11 0.38 1.49 -0.67 0.00 0.00 178.83 181.07 2jzc h GLU 83 N 0.33 0.56 0.00 1.46 4.22 -1.07 0.10 114.58 120.17 2jzc h GLU 83 Ca -0.02 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.38 2jzc h GLU 83 Cb 1.18 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2jzc h GLU 83 CO 0.12 0.37 -0.26 0.00 -2.18 0.00 0.00 179.01 177.05 2jzc h ARG 84 N 0.57 0.00 0.00 1.92 2.47 -1.35 -3.48 114.38 114.51 2jzc h ARG 84 Ca 0.42 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.14 2jzc h ARG 84 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 2jzc h ARG 84 CO -0.35 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.59 2jzc n GLY 85 N 1.24 1.23 3.37 0.04 0.00 0.02 -4.43 105.19 106.66 2jzc n GLY 85 Ca 0.04 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 -0.47 3.18 -0.02 0.00 0.53 -4.63 105.19 103.79 2jzc n GLY 86 Ca 0.00 1.07 -0.35 0.00 0.00 0.00 0.00 46.02 46.74 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 -2.87 2.45 0.66 1.61 -1.52 -0.78 -4.79 119.66 114.42 2jzc s GLN 87 Ca 0.28 -1.26 -0.18 0.00 -1.95 0.00 0.00 55.36 52.26 2jzc s GLN 87 Cb -0.04 -3.21 -0.01 0.00 -0.22 0.00 0.00 33.01 29.54 2jzc s GLN 87 CO 0.85 -0.62 1.27 0.54 -0.25 0.00 0.00 175.29 177.07 2jzc n ARG 88 N 4.64 1.02 -0.28 2.91 5.12 -1.26 -0.50 116.66 128.31 2jzc n ARG 88 Ca -0.13 0.41 0.02 0.00 -1.93 0.00 0.00 57.85 56.21 2jzc n ARG 88 Cb 0.43 -2.50 0.02 0.00 -1.16 0.00 0.00 32.46 29.25 2jzc n ARG 88 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2jzc n GLU 89 N -1.97 0.41 -2.37 5.56 2.13 -0.82 -4.82 120.64 118.76 2jzc n GLU 89 Ca 0.16 -1.16 -0.01 0.00 0.66 0.00 0.00 57.16 56.80 2jzc n GLU 89 Cb 0.48 -0.69 0.01 0.00 0.27 0.00 0.00 31.44 31.51 2jzc n GLU 89 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2jzc n SER 90 N -0.26 -0.67 -2.80 4.31 2.88 -1.26 -5.02 113.62 110.81 2jzc n SER 90 Ca 0.02 -1.35 -0.10 0.00 -1.33 0.00 0.00 58.87 56.12 2jzc n SER 90 Cb 0.61 1.08 0.06 0.00 -0.75 0.00 0.00 64.21 65.22 2jzc n SER 90 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2jzc n GLN 91 N -0.28 1.09 -0.11 -1.46 7.27 -1.26 -4.98 117.38 117.65 2jzc n GLN 91 Ca -0.01 -2.47 -0.10 0.00 0.07 0.00 0.00 57.00 54.50 2jzc n GLN 91 Cb 0.22 -0.91 -0.02 0.00 2.41 0.00 0.00 30.24 31.94 2jzc n GLN 91 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 2jzc h LYS 92 N 2.70 0.53 -6.25 3.69 1.57 -1.98 -3.44 116.57 113.39 2jzc h LYS 92 Ca -0.12 -0.13 -0.67 0.00 -1.87 0.00 0.00 60.65 57.87 2jzc h LYS 92 Cb 1.15 -0.07 -0.15 0.00 0.08 0.00 0.00 32.23 33.24 2jzc h LYS 92 CO 0.22 0.59 -0.68 0.96 -0.57 0.00 0.00 179.45 179.97 2jzc s ILE 93 N -5.29 3.86 0.17 1.86 -4.36 -1.26 -5.05 121.20 111.12 2jzc s ILE 93 Ca -0.13 -0.74 -0.24 0.00 -0.26 0.00 0.00 60.65 59.27 2jzc s ILE 93 Cb 0.09 -2.71 0.05 0.00 1.25 0.00 0.00 42.46 41.13 2jzc s ILE 93 CO 0.75 0.36 1.58 -0.65 0.24 0.00 0.00 174.94 177.22 2jzc h PRO 94 N 4.34 -0.25 -0.96 0.37 0.11 -2.00 -1.31 132.00 132.30 2jzc h PRO 94 Ca -0.49 0.02 0.24 0.00 0.11 0.00 0.00 66.00 65.88 2jzc h PRO 94 Cb 1.17 0.06 -0.12 0.00 0.11 0.00 0.00 31.00 32.21 2jzc h PRO 94 CO 0.55 -0.17 0.52 0.97 -0.21 0.00 0.00 178.00 179.67 2jzc h ILE 95 N -0.26 0.51 -6.32 4.15 2.10 -1.98 -3.46 117.51 112.26 2jzc h ILE 95 Ca 0.17 -0.18 -0.38 0.00 1.08 0.00 0.00 64.86 65.56 2jzc h ILE 95 Cb 0.56 -0.05 0.02 0.00 -1.09 0.00 0.00 36.82 36.27 2jzc h ILE 95 CO -0.60 0.09 -0.80 -0.67 -1.08 0.00 0.00 178.15 175.09 2jzc n ASP 96 N -4.94 -5.57 0.00 2.19 2.03 -0.50 -4.89 116.55 104.86 2jzc n ASP 96 Ca 0.25 -0.82 0.00 0.00 0.52 0.00 0.00 54.79 54.74 2jzc n ASP 96 Cb 0.72 -2.96 0.00 0.00 -0.72 0.00 0.00 41.12 38.16 2jzc n ASP 96 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2jzc n GLN 97 N -3.13 0.00 0.00 -0.67 7.27 -1.26 -5.02 117.38 114.56 2jzc n GLN 97 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.91 2jzc n GLN 97 Cb 0.61 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.26 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 -0.58 0.00 -2.53 3.69 7.35 -1.26 -4.84 117.46 119.29 2jzc n PHE 98 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 2jzc n PHE 98 Cb 0.00 0.00 0.01 0.00 0.35 0.00 0.00 39.48 39.84 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 1.24 -0.75 0.26 7.13 0.00 -1.26 -4.65 105.19 107.15 2jzc n GLY 99 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.30 -2.34 0.00 0.00 0.00 -1.26 -4.82 105.19 95.47 2jzc n GLY 101 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2jzc n GLY 101 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2jzc n ASP 102 N -0.36 0.00 0.00 1.61 2.03 -1.24 -4.95 116.55 113.64 2jzc n ASP 102 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2jzc n ASP 102 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2jzc n ASP 102 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2jzc n THR 103 N 0.00 0.00 -0.93 5.18 5.66 -1.21 -4.97 114.28 118.02 2jzc n THR 103 Ca 0.00 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.83 2jzc n THR 103 Cb 0.00 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.65 2jzc n THR 103 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2jzc n ALA 104 N -0.16 0.54 -2.62 1.79 0.00 -1.26 -4.69 120.51 114.11 2jzc n ALA 104 Ca 0.00 -0.40 -0.18 0.00 0.00 0.00 0.00 53.44 52.86 2jzc n ALA 104 Cb 0.00 -1.46 -0.12 0.00 0.00 0.00 0.00 19.45 17.88 2jzc n ALA 104 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2jzc s ARG 105 N 4.72 0.90 -0.29 0.00 1.70 -1.26 -4.68 118.95 120.04 2jzc s ARG 105 Ca 0.82 -1.06 -0.01 0.00 -0.47 0.00 0.00 55.73 55.01 2jzc s ARG 105 Cb -0.61 -0.86 0.18 0.00 -0.57 0.00 0.00 34.95 33.09 2jzc s ARG 105 CO 0.34 0.18 0.55 -1.14 -1.08 0.00 0.00 175.30 174.15 2jzc s GLN 106 N -2.09 0.52 0.10 3.89 0.74 -1.26 -1.97 119.66 119.60 2jzc s GLN 106 Ca 0.02 0.88 0.01 0.00 0.05 0.00 0.00 55.36 56.32 2jzc s GLN 106 Cb -0.08 0.31 -0.00 0.00 1.10 0.00 0.00 33.01 34.33 2jzc s GLN 106 CO 0.02 -0.65 0.11 2.48 -0.55 0.00 0.00 175.29 176.71 2jzc n TYR 107 N 5.41 -0.43 -3.74 1.67 4.11 -1.04 -1.95 117.16 121.19 2jzc n TYR 107 Ca -0.01 -0.81 -0.10 0.00 -0.00 0.00 0.00 57.90 56.98 2jzc n TYR 107 Cb 0.51 0.12 -0.05 0.00 -0.00 0.00 0.00 39.34 39.92 2jzc n TYR 107 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2jzc s VAL 108 N -2.46 0.06 0.13 -3.48 0.11 0.34 -2.93 120.40 112.17 2jzc s VAL 108 Ca 0.11 -0.83 -0.08 0.00 -2.93 0.00 0.00 61.98 58.25 2jzc s VAL 108 Cb 0.00 -1.42 0.03 0.00 -1.53 0.00 0.00 36.38 33.46 2jzc s VAL 108 CO 0.08 -0.29 0.38 0.00 -3.33 0.00 0.00 175.10 171.94 2jzc n LEU 109 N -0.24 0.00 -3.63 2.54 -0.00 -1.21 -1.86 117.00 112.61 2jzc n LEU 109 Ca -0.13 -0.88 -0.23 0.00 -0.00 0.00 0.00 56.01 54.77 2jzc n LEU 109 Cb 0.63 1.43 0.04 0.00 -0.00 0.00 0.00 43.42 45.52 2jzc n LEU 109 CO 0.19 -0.29 -0.06 0.23 -0.00 0.00 0.00 177.39 177.46 2jzc n MET 110 N -0.26 -3.54 -2.96 1.47 2.81 -1.26 -1.85 117.12 111.52 2jzc n MET 110 Ca -0.02 0.62 -0.19 0.00 -1.81 0.00 0.00 57.70 56.29 2jzc n MET 110 Cb 0.25 -5.01 0.00 0.00 -0.71 0.00 0.00 33.22 27.75 2jzc n MET 110 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2jzc n ASN 111 N -2.99 -4.30 -0.43 7.83 3.02 -1.26 -0.81 115.26 116.32 2jzc n ASN 111 Ca -0.21 -0.17 -0.04 0.00 -0.03 0.00 0.00 54.58 54.13 2jzc n ASN 111 Cb 0.65 -3.57 -0.01 0.00 -0.61 0.00 0.00 39.78 36.24 2jzc n ASN 111 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2jzc n GLY 112 N -1.11 0.45 0.08 7.41 0.00 -0.77 -4.97 105.19 106.28 2jzc n GLY 112 Ca -0.08 -0.78 -0.17 0.00 0.00 0.00 0.00 46.02 44.99 2jzc n GLY 112 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2jzc h LYS 113 N 0.00 0.01 -5.66 1.61 1.63 -0.68 -3.47 116.57 110.01 2jzc h LYS 113 Ca -0.10 -0.01 -0.68 0.00 -0.85 0.00 0.00 60.65 59.01 2jzc h LYS 113 Cb 0.69 0.00 -0.30 0.00 -0.60 0.00 0.00 32.23 32.03 2jzc h LYS 113 CO 0.13 1.01 -0.84 -0.51 -3.45 0.00 0.00 179.45 175.79 2jzc s LEU 114 N -8.10 2.33 0.12 5.20 2.01 -1.24 -4.97 118.68 114.03 2jzc s LEU 114 Ca -0.22 -0.44 0.04 0.00 0.01 0.00 0.00 54.13 53.52 2jzc s LEU 114 Cb -0.00 -1.47 -0.04 0.00 0.01 0.00 0.00 46.19 44.69 2jzc s LEU 114 CO 0.66 0.21 0.09 -0.54 1.01 0.00 0.00 176.35 177.78 2jzc s LYS 115 N 0.06 2.83 -0.03 1.70 1.02 -1.26 -3.30 119.74 120.75 2jzc s LYS 115 Ca -0.08 -0.81 0.01 0.00 0.02 0.00 0.00 55.97 55.11 2jzc s LYS 115 Cb -0.15 -2.65 0.01 0.00 -0.52 0.00 0.00 37.83 34.52 2jzc s LYS 115 CO 0.05 0.52 -0.05 0.08 -0.92 0.00 0.00 175.35 175.03 2jzc s VAL 116 N -1.56 0.56 -0.10 3.17 1.01 -1.15 -4.13 120.40 118.20 2jzc s VAL 116 Ca 0.30 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 2jzc s VAL 116 Cb -0.11 -0.55 0.05 0.00 0.00 0.00 0.00 36.38 35.77 2jzc s VAL 116 CO 0.22 0.21 0.20 -0.63 0.00 0.00 0.00 175.10 175.11 2jzc s ILE 117 N 0.60 -0.22 -0.65 2.22 1.01 -1.26 -2.51 121.20 120.40 2jzc s ILE 117 Ca -0.08 0.26 0.25 0.00 0.00 0.00 0.00 60.65 61.08 2jzc s ILE 117 Cb -0.12 -0.34 0.29 0.00 0.01 0.00 0.00 42.46 42.31 2jzc s ILE 117 CO 0.00 0.11 1.72 1.23 0.00 0.00 0.00 174.94 178.00 2jzc h GLY 118 N 7.89 0.00 0.00 6.18 0.00 -1.48 -2.86 103.07 112.80 2jzc h GLY 118 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2jzc h GLY 118 CO 0.24 0.00 0.00 0.33 0.00 0.00 0.00 176.54 177.11 2jzc n PHE 119 N -2.49 0.00 -3.64 5.60 7.35 -1.26 -4.17 117.46 118.84 2jzc n PHE 119 Ca 0.05 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.72 2jzc n PHE 119 Cb 0.46 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.22 2jzc n PHE 119 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2jzc s ASP 120 N -4.00 -0.49 -0.39 -2.13 2.15 -1.26 -4.48 116.67 106.07 2jzc s ASP 120 Ca 0.00 0.78 -0.28 0.00 0.43 0.00 0.00 52.55 53.48 2jzc s ASP 120 Cb 0.00 1.19 -0.01 0.00 -0.30 0.00 0.00 42.92 43.80 2jzc s ASP 120 CO 0.00 -0.12 1.70 0.12 -0.17 0.00 0.00 175.17 176.69 2jzc s PHE 121 N 1.31 1.95 -0.02 -5.34 5.36 -1.26 -4.85 117.98 115.13 2jzc s PHE 121 Ca -0.09 0.65 -0.29 0.00 -0.96 0.00 0.00 56.93 56.24 2jzc s PHE 121 Cb -0.04 -4.18 0.10 0.00 -0.34 0.00 0.00 43.02 38.57 2jzc s PHE 121 CO -0.15 -2.61 0.93 -1.54 -1.46 0.00 0.00 175.22 170.39 2jzc s SER 122 N 5.72 -0.33 0.00 6.13 1.04 -1.26 -5.00 113.70 120.00 2jzc s SER 122 Ca 0.73 -0.02 0.13 0.00 0.48 0.00 0.00 55.95 57.26 2jzc s SER 122 Cb -0.19 0.36 0.75 0.00 0.10 0.00 0.00 66.02 67.05 2jzc s SER 122 CO 0.32 -0.59 1.36 1.07 0.98 0.00 0.00 173.24 176.37 2jzc n THR 123 N -0.24 0.00 -0.05 2.02 5.66 -1.26 -3.32 114.28 117.09 2jzc n THR 123 Ca -0.08 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.77 2jzc n THR 123 Cb 0.61 -0.32 -0.07 0.00 -1.55 0.00 0.00 70.33 69.00 2jzc n THR 123 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2jzc h LYS 124 N 0.00 0.62 -1.22 1.09 1.57 -1.94 -3.18 116.57 113.50 2jzc h LYS 124 Ca 0.00 -0.44 0.36 0.00 -1.87 0.00 0.00 60.65 58.69 2jzc h LYS 124 Cb 0.00 0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.29 2jzc h LYS 124 CO 0.00 1.06 0.82 1.98 -0.57 0.00 0.00 179.45 182.75 2jzc h MET 125 N 0.28 0.17 -0.34 3.15 4.05 -1.88 0.67 114.93 121.03 2jzc h MET 125 Ca -0.01 -0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.50 2jzc h MET 125 Cb 1.10 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.85 2jzc h MET 125 CO 0.10 0.11 0.28 0.37 0.23 0.00 0.00 176.91 178.00 2jzc h GLN 126 N 0.18 0.00 0.11 0.39 -0.00 -1.80 -0.00 115.11 113.98 2jzc h GLN 126 Ca 0.68 0.00 -0.27 0.00 -0.00 0.00 0.00 58.65 59.06 2jzc h GLN 126 Cb 2.17 0.00 0.01 0.00 0.00 0.00 0.00 27.48 29.65 2jzc h GLN 126 CO -0.24 0.00 -1.20 1.03 0.00 0.00 0.00 178.83 178.42 2jzc h SER 127 N 0.00 0.45 0.28 -0.69 0.87 0.16 -3.24 113.55 111.38 2jzc h SER 127 Ca 0.16 -0.46 -0.04 0.00 -1.23 0.00 0.00 61.79 60.22 2jzc h SER 127 Cb 0.72 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 2jzc h SER 127 CO -0.00 1.34 -0.18 0.40 -0.53 0.00 0.00 176.83 177.86 2jzc h ILE 128 N 0.10 0.91 -0.30 2.23 5.03 -0.98 -3.01 117.51 121.48 2jzc h ILE 128 Ca -0.13 -0.66 0.07 0.00 -0.12 0.00 0.00 64.86 64.02 2jzc h ILE 128 Cb 1.92 1.38 -0.07 0.00 -3.03 0.00 0.00 36.82 37.01 2jzc h ILE 128 CO 0.20 0.17 -0.16 0.40 -0.68 0.00 0.00 178.15 178.08 2jzc h ILE 129 N 0.00 0.52 -1.14 -0.67 2.04 -1.48 0.80 117.51 117.59 2jzc h ILE 129 Ca -0.00 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.18 2jzc h ILE 129 Cb 0.36 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 2jzc h ILE 129 CO 0.02 0.00 0.81 -0.09 0.00 0.00 0.00 178.15 178.89 2jzc h ARG 130 N -0.12 0.05 -0.55 2.37 2.43 -1.72 0.74 114.38 117.58 2jzc h ARG 130 Ca 0.16 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.43 2jzc h ARG 130 Cb 0.36 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.82 2jzc h ARG 130 CO -0.38 0.04 0.10 0.22 -1.51 0.00 0.00 179.97 178.44 2jzc h ASP 131 N 0.05 -0.02 0.00 -3.80 3.58 -0.98 -3.38 116.42 111.88 2jzc h ASP 131 Ca 0.56 0.10 -0.04 0.00 0.42 0.00 0.00 57.03 58.07 2jzc h ASP 131 Cb 2.11 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 43.30 2jzc h ASP 131 CO -0.05 0.01 -0.83 0.00 -2.88 0.00 0.00 179.24 175.49 2jzc n TYR 132 N -5.13 0.00 -3.20 0.28 4.11 -0.38 -5.10 117.16 107.74 2jzc n TYR 132 Ca 0.07 0.00 -0.23 0.00 -0.00 0.00 0.00 57.90 57.75 2jzc n TYR 132 Cb 0.29 -0.12 0.02 0.00 -0.00 0.00 0.00 39.34 39.53 2jzc n TYR 132 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 2jzc n SER 133 N -3.35 -6.71 0.02 9.48 7.64 0.24 -4.98 113.62 115.96 2jzc n SER 133 Ca -0.06 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2jzc n SER 133 Cb 0.38 -3.54 0.00 0.00 -1.01 0.00 0.00 64.21 60.04 2jzc n SER 133 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2jzc n ASP 134 N -0.41 0.38 -3.59 6.43 8.00 -1.26 -5.00 116.55 121.10 2jzc n ASP 134 Ca 0.00 0.05 -0.10 0.00 0.71 0.00 0.00 54.79 55.45 2jzc n ASP 134 Cb 0.57 -0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.50 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 -6.34 -0.38 0.02 0.64 2.96 -1.26 -4.66 118.68 109.66 2jzc s LEU 135 Ca 0.00 0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 54.36 2jzc s LEU 135 Cb 0.00 1.86 -0.01 0.00 0.50 0.00 0.00 46.19 48.53 2jzc s LEU 135 CO 0.00 -0.31 0.01 0.68 -1.32 0.00 0.00 176.35 175.41 2jzc s VAL 136 N -0.89 0.10 -0.38 1.68 -7.23 -1.26 -3.29 120.40 109.12 2jzc s VAL 136 Ca -0.01 -0.84 -0.01 0.00 -1.81 0.00 0.00 61.98 59.32 2jzc s VAL 136 Cb -0.01 -0.30 0.11 0.00 0.56 0.00 0.00 36.38 36.74 2jzc s VAL 136 CO 0.00 -0.46 0.15 -0.63 -0.31 0.00 0.00 175.10 173.85 2jzc s ILE 137 N -1.41 2.94 -0.14 -0.62 1.01 0.15 -3.25 121.20 119.88 2jzc s ILE 137 Ca -0.15 -2.14 0.01 0.00 0.00 0.00 0.00 60.65 58.36 2jzc s ILE 137 Cb -0.09 -3.05 -0.00 0.00 0.01 0.00 0.00 42.46 39.32 2jzc s ILE 137 CO -0.00 -0.65 -0.16 -0.55 0.00 0.00 0.00 174.94 173.58 2jzc s SER 138 N 1.50 3.66 -1.48 3.58 0.15 -1.25 -3.45 113.70 116.41 2jzc s SER 138 Ca 0.09 -0.45 -0.13 0.00 0.70 0.00 0.00 55.95 56.16 2jzc s SER 138 Cb -0.21 -1.55 0.02 0.00 -1.71 0.00 0.00 66.02 62.57 2jzc s SER 138 CO -0.05 0.11 2.36 0.00 1.20 0.00 0.00 173.24 176.86 2jzc n HIS 139 N 3.86 3.27 -2.95 3.44 1.44 -1.26 -3.65 115.22 119.36 2jzc n HIS 139 Ca -0.19 -2.99 -0.22 0.00 -2.01 0.00 0.00 57.72 52.31 2jzc n HIS 139 Cb 0.52 -2.50 0.03 0.00 0.12 0.00 0.00 29.99 28.15 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 5.40 -0.93 -0.03 1.59 0.00 -1.26 -4.87 120.51 120.42 2jzc n ALA 140 Ca 0.57 0.25 0.01 0.00 0.00 0.00 0.00 53.44 54.27 2jzc n ALA 140 Cb 0.35 -3.54 0.32 0.00 0.00 0.00 0.00 19.45 16.59 2jzc n ALA 140 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2jzc h GLY 141 N -1.14 0.63 0.00 0.00 0.00 -1.97 -3.46 103.07 97.13 2jzc h GLY 141 Ca -0.52 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.50 2jzc h GLY 141 CO 0.57 0.30 0.00 2.41 0.00 0.00 0.00 176.54 179.82 2jzc n THR 142 N -4.35 0.00 -0.07 4.70 -1.04 -1.26 -4.22 114.28 108.03 2jzc n THR 142 Ca 0.03 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.93 2jzc n THR 142 Cb 0.17 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.60 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 0.00 1.83 3.41 0.00 -1.88 -3.37 103.07 103.07 2jzc h GLY 143 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2jzc h GLY 143 CO 0.00 0.00 -1.08 1.48 0.00 0.00 0.00 176.54 176.94 2jzc h SER 144 N -1.00 0.19 -0.47 0.19 4.64 -1.94 -3.28 113.55 111.88 2jzc h SER 144 Ca -0.09 -0.20 0.14 0.00 -0.47 0.00 0.00 61.79 61.17 2jzc h SER 144 Cb 0.75 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 2jzc h SER 144 CO -0.05 1.14 0.39 0.40 -0.87 0.00 0.00 176.83 177.83 2jzc h ILE 145 N 0.04 0.59 -0.10 0.95 2.04 -1.92 -2.37 117.51 116.74 2jzc h ILE 145 Ca -0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.83 2jzc h ILE 145 Cb 1.82 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 2jzc h ILE 145 CO 0.16 0.00 -0.10 -0.07 0.00 0.00 0.00 178.15 178.14 2jzc h LEU 146 N 0.00 -0.30 0.23 1.44 3.38 -1.72 0.17 115.31 118.52 2jzc h LEU 146 Ca 0.22 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2jzc h LEU 146 Cb 1.00 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2jzc h LEU 146 CO -0.00 -0.13 -0.11 -0.78 0.09 0.00 0.00 178.44 177.50 2jzc h ASP 147 N -0.12 -0.27 -0.08 -0.43 1.82 -1.66 -2.30 116.42 113.38 2jzc h ASP 147 Ca 0.07 -0.17 0.02 0.00 -0.39 0.00 0.00 57.03 56.57 2jzc h ASP 147 Cb 0.22 0.07 -0.00 0.00 0.68 0.00 0.00 39.33 40.30 2jzc h ASP 147 CO -0.17 0.03 0.10 0.77 -1.61 0.00 0.00 179.24 178.36 2jzc h SER 148 N -0.57 0.00 0.12 2.28 4.64 -1.48 -1.33 113.55 117.21 2jzc h SER 148 Ca -0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2jzc h SER 148 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2jzc h SER 148 CO 0.05 0.00 -0.06 0.25 -0.87 0.00 0.00 176.83 176.20 2jzc h LEU 149 N 0.00 -0.14 -1.94 5.97 5.85 -0.41 -3.10 115.31 121.54 2jzc h LEU 149 Ca 0.04 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2jzc h LEU 149 Cb 0.24 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2jzc h LEU 149 CO -0.00 0.43 -0.09 0.08 -0.34 0.00 0.00 178.44 178.51 2jzc h ARG 150 N -1.00 0.00 0.00 1.25 0.11 -1.17 -0.58 114.38 112.99 2jzc h ARG 150 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2jzc h ARG 150 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 2jzc h ARG 150 CO 0.03 0.09 0.00 1.28 0.10 0.00 0.00 179.97 181.47 2jzc n LEU 151 N -4.14 0.00 -0.31 0.08 7.99 -0.52 -4.77 117.00 115.33 2jzc n LEU 151 Ca -0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.94 2jzc n LEU 151 Cb 0.18 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.47 2jzc n LEU 151 CO 0.33 0.00 -0.04 0.59 -1.51 0.00 0.00 177.39 176.76 2jzc n ASN 152 N -0.77 -5.44 -4.84 -1.43 4.13 -0.22 -4.93 115.26 101.75 2jzc n ASN 152 Ca 0.06 0.09 -0.37 0.00 1.68 0.00 0.00 54.58 56.05 2jzc n ASN 152 Cb 0.03 -3.51 -0.06 0.00 -1.54 0.00 0.00 39.78 34.70 2jzc n ASN 152 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2jzc s LYS 153 N -2.19 3.92 0.93 3.52 -0.14 -1.17 -4.83 119.74 119.77 2jzc s LYS 153 Ca 0.00 0.40 -0.12 0.00 -1.36 0.00 0.00 55.97 54.89 2jzc s LYS 153 Cb 0.00 -3.11 0.15 0.00 -1.68 0.00 0.00 37.83 33.19 2jzc s LYS 153 CO 0.00 0.61 1.10 -1.25 -0.76 0.00 0.00 175.35 175.05 2jzc s PRO 154 N -1.48 1.01 0.08 -1.68 0.04 -1.26 -4.48 135.00 127.22 2jzc s PRO 154 Ca 0.30 0.55 -0.22 0.00 0.04 0.00 0.00 61.00 61.67 2jzc s PRO 154 Cb -0.16 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.63 2jzc s PRO 154 CO 0.16 -2.35 0.52 -0.48 0.04 0.00 0.00 177.00 174.89 2jzc s LEU 155 N -6.22 -0.10 -0.34 -3.56 2.34 -1.26 -4.39 118.68 105.16 2jzc s LEU 155 Ca 0.64 0.07 -0.06 0.00 0.06 0.00 0.00 54.13 54.84 2jzc s LEU 155 Cb -0.17 2.18 0.04 0.00 -0.56 0.00 0.00 46.19 47.68 2jzc s LEU 155 CO 0.56 -0.79 0.10 -0.63 -1.06 0.00 0.00 176.35 174.53 2jzc s ILE 156 N -2.89 3.70 -0.29 1.48 -1.09 -1.20 -3.70 121.20 117.20 2jzc s ILE 156 Ca -0.03 -1.18 -0.18 0.00 -2.23 0.00 0.00 60.65 57.03 2jzc s ILE 156 Cb -0.00 -3.11 -0.02 0.00 -1.58 0.00 0.00 42.46 37.75 2jzc s ILE 156 CO -0.05 -0.18 0.52 -0.69 -1.23 0.00 0.00 174.94 173.31 2jzc s VAL 157 N 1.38 5.04 -0.52 2.92 1.01 -1.02 -3.77 120.40 125.45 2jzc s VAL 157 Ca -0.02 0.72 -0.27 0.00 0.00 0.00 0.00 61.98 62.41 2jzc s VAL 157 Cb -0.20 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2jzc s VAL 157 CO 0.02 -0.02 1.78 0.00 0.00 0.00 0.00 175.10 176.88 2jzc s VAL 159 N 8.04 4.87 0.38 0.00 1.01 -1.21 -4.47 120.40 129.02 2jzc s VAL 159 Ca 0.69 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.81 2jzc s VAL 159 Cb -0.15 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2jzc s VAL 159 CO 0.25 0.51 0.00 0.59 0.00 0.00 0.00 175.10 176.45 2jzc n ASN 160 N 2.16 -6.72 -3.32 3.32 3.02 -1.26 -4.25 115.26 108.21 2jzc n ASN 160 Ca -0.10 0.79 -0.18 0.00 -0.03 0.00 0.00 54.58 55.06 2jzc n ASN 160 Cb 0.51 -3.98 0.01 0.00 -0.61 0.00 0.00 39.78 35.72 2jzc n ASN 160 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2jzc n ASP 161 N -4.27 -6.47 0.00 6.41 8.00 -1.26 -4.66 116.55 114.29 2jzc n ASP 161 Ca -0.03 -0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.27 2jzc n ASP 161 Cb 0.64 -3.44 0.00 0.00 -0.02 0.00 0.00 41.12 38.30 2jzc n ASP 161 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2jzc n SER 162 N -1.28 0.00 -3.82 -2.24 2.88 -1.26 -4.81 113.62 103.09 2jzc n SER 162 Ca -0.08 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.34 2jzc n SER 162 Cb 0.59 0.20 -0.11 0.00 -0.75 0.00 0.00 64.21 64.14 2jzc n SER 162 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2jzc s LEU 163 N -4.24 1.30 -1.02 2.46 0.05 -1.26 -3.93 118.68 112.04 2jzc s LEU 163 Ca 0.00 0.24 -0.17 0.00 0.05 0.00 0.00 54.13 54.25 2jzc s LEU 163 Cb 0.00 0.71 0.15 0.00 -2.05 0.00 0.00 46.19 45.00 2jzc s LEU 163 CO 0.00 -0.16 1.21 -0.04 -0.55 0.00 0.00 176.35 176.81 2jzc s MET 164 N -0.32 3.77 0.00 1.48 -1.94 -1.26 -4.21 119.30 116.82 2jzc s MET 164 Ca -0.04 -2.09 0.00 0.00 -1.71 0.00 0.00 55.69 51.85 2jzc s MET 164 Cb -0.03 -4.94 0.00 0.00 2.01 0.00 0.00 34.83 31.87 2jzc s MET 164 CO 0.01 -1.74 0.00 -3.47 -0.01 0.00 0.00 175.02 169.81 2jzc n ASP 165 N 6.07 0.00 0.00 3.03 -0.08 -1.26 -5.00 116.55 119.31 2jzc n ASP 165 Ca 0.28 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.56 2jzc n ASP 165 Cb 0.47 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.93 2jzc n ASP 165 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2jzc n ASN 166 N 0.00 -3.90 -0.08 1.67 3.02 -1.26 -4.77 115.26 109.94 2jzc n ASN 166 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.50 2jzc n ASN 166 Cb 0.00 -3.01 0.15 0.00 -0.61 0.00 0.00 39.78 36.31 2jzc n ASN 166 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 2jzc h HIS 167 N 0.00 0.79 -0.76 3.10 2.76 -1.94 -2.92 115.15 116.17 2jzc h HIS 167 Ca 0.00 -0.14 -0.01 0.00 -2.20 0.00 0.00 60.37 58.02 2jzc h HIS 167 Cb 0.65 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 29.37 2jzc h HIS 167 CO 0.41 0.79 0.42 -0.56 -1.30 0.00 0.00 177.93 177.69 2jzc h GLN 168 N 0.66 1.07 -0.58 5.26 3.07 -1.92 -2.22 115.11 120.45 2jzc h GLN 168 Ca 0.11 -0.12 0.17 0.00 0.09 0.00 0.00 58.65 58.90 2jzc h GLN 168 Cb 0.56 -0.21 -0.02 0.00 0.08 0.00 0.00 27.48 27.89 2jzc h GLN 168 CO 0.04 0.79 0.43 0.37 0.09 0.00 0.00 178.83 180.54 2jzc h GLN 169 N 1.06 0.00 0.17 0.06 4.15 -1.91 1.43 115.11 120.07 2jzc h GLN 169 Ca 0.27 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.68 2jzc h GLN 169 Cb 0.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2jzc h GLN 169 CO -0.04 0.00 -0.08 1.96 -1.93 0.00 0.00 178.83 178.74 2jzc h GLN 170 N 0.00 -0.22 0.00 1.69 1.08 -1.47 -3.18 115.11 113.01 2jzc h GLN 170 Ca 0.27 0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.41 2jzc h GLN 170 Cb 1.13 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.60 2jzc h GLN 170 CO -0.00 0.20 -0.43 0.82 -0.95 0.00 0.00 178.83 178.46 2jzc h ILE 171 N -0.75 1.28 -0.67 2.54 2.04 -1.38 -3.13 117.51 117.44 2jzc h ILE 171 Ca -0.02 -2.12 0.12 0.00 1.00 0.00 0.00 64.86 63.84 2jzc h ILE 171 Cb 0.52 2.58 -0.13 0.00 -0.74 0.00 0.00 36.82 39.05 2jzc h ILE 171 CO 0.04 0.43 -0.30 0.00 0.00 0.00 0.00 178.15 178.32 2jzc h ALA 172 N -0.29 0.12 0.33 1.87 0.00 0.18 1.02 119.26 122.49 2jzc h ALA 172 Ca -0.11 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2jzc h ALA 172 Cb 0.99 0.75 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2jzc h ALA 172 CO -0.07 -0.60 -0.16 0.22 0.00 0.00 0.00 179.25 178.64 2jzc h ASP 173 N -0.10 -0.38 -0.63 0.00 3.58 -1.66 -3.05 116.42 114.18 2jzc h ASP 173 Ca 0.28 -0.17 0.18 0.00 0.42 0.00 0.00 57.03 57.74 2jzc h ASP 173 Cb 0.55 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.68 2jzc h ASP 173 CO -0.73 0.05 0.59 0.50 -2.88 0.00 0.00 179.24 176.77 2jzc h LYS 174 N -0.91 0.00 -0.96 0.28 3.64 -1.35 0.20 116.57 117.47 2jzc h LYS 174 Ca -0.05 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.47 2jzc h LYS 174 Cb 0.52 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.26 2jzc h LYS 174 CO 0.07 0.00 0.61 0.35 -2.27 0.00 0.00 179.45 178.21 2jzc h PHE 175 N 0.00 1.01 -0.42 1.91 3.57 0.12 0.01 116.94 123.13 2jzc h PHE 175 Ca 0.30 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.95 2jzc h PHE 175 Cb 1.47 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 2jzc h PHE 175 CO 0.00 0.39 0.32 -0.39 -2.23 0.00 0.00 178.31 176.39 2jzc h VAL 176 N 0.87 0.73 -0.18 1.41 -1.51 -1.01 -1.66 116.25 114.91 2jzc h VAL 176 Ca 0.48 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.96 2jzc h VAL 176 Cb 0.59 0.78 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 2jzc h VAL 176 CO -0.24 0.00 0.09 -0.08 -1.23 0.00 0.00 177.57 176.11 2jzc h GLU 177 N 0.00 0.19 -0.60 5.19 4.81 -1.15 -0.43 114.58 122.60 2jzc h GLU 177 Ca 0.20 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.23 2jzc h GLU 177 Cb 0.83 -0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.05 2jzc h GLU 177 CO -0.00 0.13 0.19 1.28 -0.73 0.00 0.00 179.01 179.88 2jzc n LEU 178 N -5.00 5.41 0.00 1.64 4.77 -0.82 -4.70 117.00 118.29 2jzc n LEU 178 Ca -0.03 -3.30 0.00 0.00 -0.03 0.00 0.00 56.01 52.64 2jzc n LEU 178 Cb 0.04 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 2jzc n LEU 178 CO 0.32 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 2jzc n GLY 179 N -0.45 -1.50 3.16 -0.72 0.00 -0.69 -4.61 105.19 100.38 2jzc n GLY 179 Ca 0.37 0.78 -0.14 0.00 0.00 0.00 0.00 46.02 47.03 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 -2.42 1.61 9.36 -0.19 -3.63 117.16 121.90 2jzc n TYR 180 Ca 0.00 -0.15 -0.40 0.00 3.32 0.00 0.00 57.90 60.66 2jzc n TYR 180 Cb 0.00 -0.54 -0.04 0.00 -0.63 0.00 0.00 39.34 38.13 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 4.33 3.39 -0.09 2.97 0.11 -1.26 -4.46 120.40 125.39 2jzc s VAL 181 Ca 0.22 1.38 -0.29 0.00 -2.93 0.00 0.00 61.98 60.36 2jzc s VAL 181 Cb 0.04 -3.88 -0.06 0.00 -1.53 0.00 0.00 36.38 30.96 2jzc s VAL 181 CO 0.11 0.32 1.87 0.26 -3.33 0.00 0.00 175.10 174.33 2jzc s TRP 182 N -1.08 1.60 -0.13 1.54 0.52 -1.24 -4.82 118.94 115.33 2jzc s TRP 182 Ca 0.46 0.11 -0.03 0.00 0.02 0.00 0.00 56.10 56.66 2jzc s TRP 182 Cb -0.33 -4.05 -0.03 0.00 -1.15 0.00 0.00 33.47 27.91 2jzc s TRP 182 CO 0.42 -4.30 -0.03 -1.12 0.02 0.00 0.00 176.95 171.95 2jzc s SER 183 N 4.91 4.87 -0.28 2.95 0.01 -1.26 -2.42 113.70 122.48 2jzc s SER 183 Ca 0.84 -0.05 -0.17 0.00 1.31 0.00 0.00 55.95 57.87 2jzc s SER 183 Cb -0.35 -1.62 0.11 0.00 0.21 0.00 0.00 66.02 64.38 2jzc s SER 183 CO 0.35 0.24 0.86 0.00 0.41 0.00 0.00 173.24 175.10 2jzc s ALA 185 N 1.32 2.95 -1.08 0.00 0.00 -1.26 -3.33 121.76 120.35 2jzc s ALA 185 Ca -0.08 0.15 -0.25 0.00 0.00 0.00 0.00 51.96 51.78 2jzc s ALA 185 Cb -0.04 -3.14 -0.17 0.00 0.00 0.00 0.00 23.12 19.77 2jzc s ALA 185 CO -0.15 -0.61 1.99 -0.35 0.00 0.00 0.00 175.76 176.64 2jzc n PRO 186 N -2.19 0.92 -4.49 0.00 -0.04 -1.26 -3.76 135.00 124.19 2jzc n PRO 186 Ca 0.07 -2.07 -0.25 0.00 -0.04 0.00 0.00 63.50 61.21 2jzc n PRO 186 Cb 0.54 -3.73 -0.08 0.00 -0.04 0.00 0.00 33.50 30.18 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 13.24 0.60 -0.01 0.52 -4.23 -1.26 -4.99 115.64 119.52 2jzc s THR 187 Ca 0.73 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 59.11 2jzc s THR 187 Cb -0.01 -2.40 -0.07 0.00 1.34 0.00 0.00 72.50 71.36 2jzc s THR 187 CO 0.17 0.00 0.77 1.05 -0.54 0.00 0.00 174.62 176.06 2jzc h GLU 188 N 1.86 -0.46 -0.03 3.99 9.09 -2.00 -3.01 114.58 124.01 2jzc h GLU 188 Ca -0.35 0.03 -0.16 0.00 0.05 0.00 0.00 59.36 58.93 2jzc h GLU 188 Cb 1.27 0.10 0.01 0.00 -1.65 0.00 0.00 28.75 28.48 2jzc h GLU 188 CO 0.57 -0.31 -0.62 1.15 0.05 0.00 0.00 179.01 179.85 2jzc h THR 189 N -0.74 1.39 -0.33 -1.06 2.02 -1.99 -3.10 112.91 109.10 2jzc h THR 189 Ca -0.05 -2.02 0.07 0.00 0.77 0.00 0.00 66.41 65.18 2jzc h THR 189 Cb 0.37 2.45 -0.07 0.00 -1.74 0.00 0.00 68.15 69.16 2jzc h THR 189 CO 0.08 0.60 -0.16 1.23 0.37 0.00 0.00 175.52 177.64 2jzc h GLY 190 N 0.02 0.11 1.02 2.16 0.00 -1.85 0.21 103.07 104.74 2jzc h GLY 190 Ca -0.07 0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 2jzc h GLY 190 CO 0.12 -0.17 0.21 -2.00 0.00 0.00 0.00 176.54 174.70 2jzc h LEU 191 N -0.10 0.94 -0.64 3.11 5.85 -1.61 -2.66 115.31 120.20 2jzc h LEU 191 Ca 0.17 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2jzc h LEU 191 Cb 0.36 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2jzc h LEU 191 CO -0.40 0.90 0.34 0.40 -0.34 0.00 0.00 178.44 179.34 2jzc h ILE 192 N 0.93 1.21 -0.93 4.05 2.04 -1.28 0.02 117.51 123.55 2jzc h ILE 192 Ca 0.21 -0.53 0.07 0.00 1.00 0.00 0.00 64.86 65.61 2jzc h ILE 192 Cb 0.29 0.40 -0.07 0.00 -0.74 0.00 0.00 36.82 36.70 2jzc h ILE 192 CO -0.01 0.23 0.58 0.00 0.00 0.00 0.00 178.15 178.95 2jzc h ALA 193 N 1.16 1.31 -0.16 1.87 0.00 -0.39 0.33 119.26 123.37 2jzc h ALA 193 Ca 0.22 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2jzc h ALA 193 Cb 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2jzc h ALA 193 CO -0.03 0.31 -0.10 0.78 0.00 0.00 0.00 179.25 180.21 2jzc h GLY 194 N 1.03 0.38 0.98 0.00 0.00 -1.05 -1.07 103.07 103.34 2jzc h GLY 194 Ca 0.42 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2jzc h GLY 194 CO -0.19 0.32 0.27 1.41 0.00 0.00 0.00 176.54 178.35 2jzc h LEU 195 N 0.02 0.63 -0.89 3.11 3.38 -0.39 0.63 115.31 121.81 2jzc h LEU 195 Ca 0.03 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2jzc h LEU 195 Cb 0.59 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2jzc h LEU 195 CO 0.03 0.55 0.09 -0.09 0.09 0.00 0.00 178.44 179.10 2jzc h ARG 196 N 0.67 0.91 -0.32 1.13 9.65 -0.37 -2.54 114.38 123.51 2jzc h ARG 196 Ca 0.18 -0.22 -0.03 0.00 -1.10 0.00 0.00 59.98 58.81 2jzc h ARG 196 Cb 0.06 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 2jzc h ARG 196 CO -0.03 0.85 0.08 0.00 2.80 0.00 0.00 179.97 183.67 2jzc h ALA 197 N 1.23 0.42 0.00 2.80 0.00 -0.61 -1.93 119.26 121.17 2jzc h ALA 197 Ca 0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jzc h ALA 197 Cb 0.39 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2jzc h ALA 197 CO 0.01 0.08 -0.00 1.03 0.00 0.00 0.00 179.25 180.37 2jzc h SER 198 N 0.36 0.00 -0.94 0.00 0.87 -0.60 -1.36 113.55 111.87 2jzc h SER 198 Ca 0.10 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.14 2jzc h SER 198 Cb 0.29 0.00 -0.29 0.00 -0.44 0.00 0.00 62.40 61.96 2jzc h SER 198 CO 0.00 0.00 0.62 1.67 -0.53 0.00 0.00 176.83 178.59 2jzc n GLN 199 N -3.25 2.30 0.00 2.24 -0.06 -0.73 -4.27 117.38 113.61 2jzc n GLN 199 Ca -0.03 -3.08 0.00 0.00 -2.00 0.00 0.00 57.00 51.89 2jzc n GLN 199 Cb 0.08 -2.17 0.00 0.00 -4.06 0.00 0.00 30.24 24.09 2jzc n GLN 199 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2jzc n THR 200 N -1.11 0.00 -3.53 1.69 -2.24 -0.55 -5.03 114.28 103.52 2jzc n THR 200 Ca 0.58 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 62.23 2jzc n THR 200 Cb 1.46 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.64 2jzc n THR 200 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2jzc s GLU 201 N -1.00 0.88 -0.03 -0.78 -6.30 -1.00 -5.13 118.70 105.34 2jzc s GLU 201 Ca 0.00 0.08 -0.05 0.00 -2.50 0.00 0.00 54.97 52.50 2jzc s GLU 201 Cb 0.00 0.41 -0.04 0.00 0.00 0.00 0.00 34.13 34.50 2jzc s GLU 201 CO 0.00 -0.30 0.20 -1.59 0.02 0.00 0.00 175.26 173.59 2jzc s LYS 202 N -1.64 3.49 1.19 4.30 -2.85 -1.26 -4.47 119.74 118.49 2jzc s LYS 202 Ca -0.04 -0.18 -0.18 0.00 -1.00 0.00 0.00 55.97 54.57 2jzc s LYS 202 Cb -0.00 -3.12 0.22 0.00 -2.06 0.00 0.00 37.83 32.87 2jzc s LYS 202 CO 0.02 0.69 0.46 1.47 0.10 0.00 0.00 175.35 178.10 2jzc n LEU 203 N 1.27 -1.64 -4.64 2.77 -0.00 -1.26 -4.81 117.00 108.69 2jzc n LEU 203 Ca -0.13 -0.36 -0.42 0.00 -0.00 0.00 0.00 56.01 55.09 2jzc n LEU 203 Cb 0.53 -0.98 -0.03 0.00 -0.00 0.00 0.00 43.42 42.94 2jzc n LEU 203 CO 0.40 -3.49 1.59 -0.75 -0.00 0.00 0.00 177.39 175.14 2jzc s LYS 204 N -3.97 3.78 -0.31 1.47 2.20 -1.26 -4.89 119.74 116.76 2jzc s LYS 204 Ca 0.56 2.18 -0.40 0.00 -0.36 0.00 0.00 55.97 57.96 2jzc s LYS 204 Cb -0.13 -4.17 -0.15 0.00 -1.51 0.00 0.00 37.83 31.86 2jzc s LYS 204 CO 0.57 -1.34 1.82 -2.30 -0.36 0.00 0.00 175.35 173.74 2jzc n PRO 205 N 7.86 1.04 -3.41 4.03 -0.02 -1.26 -4.54 135.00 138.69 2jzc n PRO 205 Ca 0.22 0.37 -0.26 0.00 -2.02 0.00 0.00 63.50 61.81 2jzc n PRO 205 Cb 0.43 -2.09 -0.10 0.00 -0.02 0.00 0.00 33.50 31.71 2jzc n PRO 205 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2jzc s PHE 206 N 4.17 0.53 -1.08 6.00 5.36 -1.26 -5.02 117.98 126.69 2jzc s PHE 206 Ca 1.01 -1.58 -0.22 0.00 -0.96 0.00 0.00 56.93 55.18 2jzc s PHE 206 Cb -1.09 -0.78 -0.01 0.00 -0.34 0.00 0.00 43.02 40.81 2jzc s PHE 206 CO 0.64 -0.87 1.77 -1.25 -1.46 0.00 0.00 175.22 174.06 2jzc s PRO 207 N 0.94 3.09 0.51 10.12 0.04 -1.26 -4.52 135.00 143.92 2jzc s PRO 207 Ca 0.21 -1.04 0.24 0.00 0.04 0.00 0.00 61.00 60.45 2jzc s PRO 207 Cb -0.16 -5.28 1.40 0.00 0.04 0.00 0.00 34.50 30.51 2jzc s PRO 207 CO -0.04 -3.00 2.08 -0.24 0.04 0.00 0.00 177.00 175.85 2jzc h VAL 208 N 6.56 0.70 -0.89 -0.36 3.04 -1.93 -3.49 116.25 119.88 2jzc h VAL 208 Ca 0.22 -0.47 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 2jzc h VAL 208 Cb 0.96 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.53 2jzc h VAL 208 CO 1.32 0.11 -0.21 -1.54 -1.01 0.00 0.00 177.57 176.24 2jzc n SER 209 N -3.85 -3.46 -2.94 3.17 3.41 -1.26 -5.01 113.62 103.68 2jzc n SER 209 Ca -0.02 0.30 -0.04 0.00 -0.26 0.00 0.00 58.87 58.84 2jzc n SER 209 Cb 0.21 -0.34 0.04 0.00 -0.26 0.00 0.00 64.21 63.87 2jzc n SER 209 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jzc n HIS 210 N -0.43 -2.45 -3.55 7.33 1.44 -1.26 -5.03 115.22 111.27 2jzc n HIS 210 Ca 0.00 -0.12 -0.11 0.00 -2.01 0.00 0.00 57.72 55.48 2jzc n HIS 210 Cb 0.00 -0.17 -0.03 0.00 0.12 0.00 0.00 29.99 29.91 2jzc n HIS 210 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2jzc s ASN 211 N -2.09 -0.38 0.00 4.39 4.22 -1.26 -5.05 114.94 114.77 2jzc s ASN 211 Ca 0.09 -0.19 0.00 0.00 -2.14 0.00 0.00 52.86 50.63 2jzc s ASN 211 Cb -0.01 0.53 0.00 0.00 1.28 0.00 0.00 41.25 43.04 2jzc s ASN 211 CO 0.08 -0.91 0.00 -0.81 -2.04 0.00 0.00 177.10 173.42 2jzc n PRO 212 N -0.29 0.00 -0.06 3.55 -0.04 -1.26 -4.16 135.00 132.74 2jzc n PRO 212 Ca -0.16 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.24 2jzc n PRO 212 Cb 0.64 -0.00 0.15 0.00 -0.04 0.00 0.00 33.50 34.25 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 0.67 -0.80 3.54 0.02 -2.02 -2.87 113.55 112.09 2jzc h SER 213 Ca 0.00 -0.21 0.18 0.00 -0.84 0.00 0.00 61.79 60.92 2jzc h SER 213 Cb 0.00 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.31 2jzc h SER 213 CO 0.00 0.85 0.54 -0.26 -1.14 0.00 0.00 176.83 176.82 2jzc h PHE 214 N 0.61 0.40 0.00 3.45 0.04 -2.01 0.51 116.94 119.93 2jzc h PHE 214 Ca 0.10 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 2jzc h PHE 214 Cb 0.63 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.65 2jzc h PHE 214 CO 0.03 0.13 -0.04 1.49 -0.60 0.00 0.00 178.31 179.32 2jzc h GLU 215 N 0.32 0.00 0.10 1.51 4.81 -1.66 -1.25 114.58 118.41 2jzc h GLU 215 Ca 0.40 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.46 2jzc h GLU 215 Cb 1.09 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.48 2jzc h GLU 215 CO -0.12 0.04 -0.82 -0.09 -0.73 0.00 0.00 179.01 177.29 2jzc h ARG 216 N 0.00 0.21 -0.54 1.92 2.43 -0.13 -3.28 114.38 114.99 2jzc h ARG 216 Ca -0.00 -0.36 -0.04 0.00 -0.81 0.00 0.00 59.98 58.77 2jzc h ARG 216 Cb 0.12 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2jzc h ARG 216 CO 0.01 1.17 0.17 -0.07 -1.51 0.00 0.00 179.97 179.73 2jzc h LEU 217 N -0.52 0.78 -0.64 3.80 4.07 -1.25 0.32 115.31 121.88 2jzc h LEU 217 Ca -0.17 -0.21 0.08 0.00 0.08 0.00 0.00 57.88 57.66 2jzc h LEU 217 Cb 1.53 -0.21 -0.06 0.00 1.08 0.00 0.00 40.66 43.00 2jzc h LEU 217 CO 0.08 0.78 0.31 -0.07 -1.08 0.00 0.00 178.44 178.46 2jzc h LEU 218 N 0.74 0.41 -0.03 1.67 3.38 -1.39 1.13 115.31 121.22 2jzc h LEU 218 Ca 0.17 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 2jzc h LEU 218 Cb 0.28 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2jzc h LEU 218 CO -0.01 0.25 -0.30 0.58 0.09 0.00 0.00 178.44 179.06 2jzc h VAL 219 N 0.55 1.47 0.00 1.22 2.07 -1.58 -3.12 116.25 116.87 2jzc h VAL 219 Ca 0.30 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 66.01 2jzc h VAL 219 Cb 0.28 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2jzc h VAL 219 CO -0.24 0.51 0.00 1.21 0.02 0.00 0.00 177.57 179.07 2jzc n GLU 220 N -4.46 0.14 -0.31 1.57 4.07 0.11 -3.52 120.64 118.24 2jzc n GLU 220 Ca -0.09 0.18 0.16 0.00 -0.06 0.00 0.00 57.16 57.35 2jzc n GLU 220 Cb 0.50 -1.50 0.35 0.00 -0.06 0.00 0.00 31.44 30.73 2jzc n GLU 220 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 2jzc h THR 221 N 0.00 0.41 -3.99 6.31 2.02 0.14 -3.40 112.91 114.40 2jzc h THR 221 Ca 0.00 -0.13 -0.54 0.00 0.77 0.00 0.00 66.41 66.52 2jzc h THR 221 Cb 0.16 0.01 0.10 0.00 -1.74 0.00 0.00 68.15 66.69 2jzc h THR 221 CO 0.00 0.07 0.64 -0.51 0.37 0.00 0.00 175.52 176.08 2jzc s ILE 222 N -5.84 2.35 -0.13 3.11 2.07 -1.23 -4.32 121.20 117.21 2jzc s ILE 222 Ca -0.11 0.30 -0.06 0.00 -1.41 0.00 0.00 60.65 59.36 2jzc s ILE 222 Cb 0.27 -3.17 0.02 0.00 0.13 0.00 0.00 42.46 39.71 2jzc s ILE 222 CO 0.78 0.03 0.13 0.00 -1.91 0.00 0.00 174.94 173.97 2jzc n TYR 223 N -0.26 -2.75 -1.10 3.50 9.36 -1.26 -5.08 117.16 119.56 2jzc n TYR 223 Ca 0.06 1.53 0.00 0.00 3.32 0.00 0.00 57.90 62.81 2jzc n TYR 223 Cb 0.43 -2.84 0.00 0.00 -0.63 0.00 0.00 39.34 36.31 2jzc n TYR 223 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95