#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 1.19 0.00 -0.61 2.04 -1.96 -3.41 117.51 114.76 2jzc h ILE 25 Ca 0.00 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2jzc h ILE 25 Cb 0.00 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2jzc h ILE 25 CO 0.00 0.21 -0.37 2.30 0.00 0.00 0.00 178.15 180.29 2jzc n ILE 26 N -4.71 0.00 -4.10 -0.67 -5.35 -1.26 -5.13 119.36 98.13 2jzc n ILE 26 Ca -0.02 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.34 2jzc n ILE 26 Cb 0.15 -0.24 -0.06 0.00 -1.74 0.00 0.00 39.64 37.75 2jzc n ILE 26 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2jzc s GLU 27 N -1.37 1.57 -0.68 6.28 2.02 -1.26 -5.09 118.70 120.17 2jzc s GLU 27 Ca 0.00 -1.56 0.04 0.00 0.02 0.00 0.00 54.97 53.47 2jzc s GLU 27 Cb 0.00 0.40 0.30 0.00 0.10 0.00 0.00 34.13 34.92 2jzc s GLU 27 CO 0.00 -0.62 0.97 0.39 0.02 0.00 0.00 175.26 176.02 2jzc n GLU 28 N -0.42 3.20 -1.78 1.61 1.02 -1.26 -4.07 120.64 118.93 2jzc n GLU 28 Ca 0.01 -4.75 -0.32 0.00 -0.02 0.00 0.00 57.16 52.08 2jzc n GLU 28 Cb 0.63 -2.29 0.04 0.00 -0.02 0.00 0.00 31.44 29.80 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 -3.06 2.94 -0.05 3.49 1.02 -1.26 -4.84 119.74 117.99 2jzc s LYS 29 Ca 0.43 1.24 0.04 0.00 0.02 0.00 0.00 55.97 57.70 2jzc s LYS 29 Cb 0.20 -1.98 -0.00 0.00 -0.52 0.00 0.00 37.83 35.53 2jzc s LYS 29 CO -0.06 -1.12 -0.17 0.00 -0.92 0.00 0.00 175.35 173.08 2jzc s ALA 30 N -2.53 1.56 -0.27 5.17 0.00 -1.26 -3.73 121.76 120.70 2jzc s ALA 30 Ca 0.64 -0.70 -0.18 0.00 0.00 0.00 0.00 51.96 51.72 2jzc s ALA 30 Cb -0.18 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 2jzc s ALA 30 CO 0.43 0.27 0.51 -0.51 0.00 0.00 0.00 175.76 176.46 2jzc s LEU 31 N 0.08 4.07 -0.19 0.00 1.02 -0.35 -4.25 118.68 119.05 2jzc s LEU 31 Ca -0.05 0.46 -0.09 0.00 0.02 0.00 0.00 54.13 54.47 2jzc s LEU 31 Cb -0.12 -2.64 -0.05 0.00 0.02 0.00 0.00 46.19 43.40 2jzc s LEU 31 CO 0.03 -0.30 0.10 0.12 0.02 0.00 0.00 176.35 176.32 2jzc s PHE 32 N 2.31 3.35 -0.02 0.29 2.19 -1.20 0.69 117.98 125.59 2jzc s PHE 32 Ca 0.21 0.23 0.03 0.00 0.33 0.00 0.00 56.93 57.73 2jzc s PHE 32 Cb -0.16 -2.13 -0.00 0.00 -1.31 0.00 0.00 43.02 39.42 2jzc s PHE 32 CO 0.10 0.24 -0.11 0.54 1.83 0.00 0.00 175.22 177.81 2jzc s VAL 33 N 0.37 0.89 -0.06 3.12 0.11 -0.53 0.22 120.40 124.51 2jzc s VAL 33 Ca 0.06 -0.45 0.02 0.00 -2.93 0.00 0.00 61.98 58.68 2jzc s VAL 33 Cb -0.12 -0.76 0.02 0.00 -1.53 0.00 0.00 36.38 33.99 2jzc s VAL 33 CO -0.01 0.26 -0.09 0.28 -3.33 0.00 0.00 175.10 172.21 2jzc s THR 34 N -0.07 0.92 -0.52 5.04 -1.32 -1.24 -3.38 115.64 115.08 2jzc s THR 34 Ca 0.01 -0.35 0.02 0.00 -1.21 0.00 0.00 61.69 60.16 2jzc s THR 34 Cb -0.06 -0.87 0.55 0.00 -1.51 0.00 0.00 72.50 70.60 2jzc s THR 34 CO 0.00 0.31 1.88 0.00 -2.21 0.00 0.00 174.62 174.60 2jzc n GLY 36 N -1.03 -0.65 0.32 0.00 0.00 -1.26 -3.86 105.19 98.72 2jzc n GLY 36 Ca 0.58 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 2jzc n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jzc h ALA 37 N -0.35 1.26 -3.25 4.61 0.00 -1.89 -3.43 119.26 116.20 2jzc h ALA 37 Ca 0.00 -0.17 -0.34 0.00 0.00 0.00 0.00 54.91 54.40 2jzc h ALA 37 Cb 0.00 -0.25 -0.21 0.00 0.00 0.00 0.00 17.79 17.33 2jzc h ALA 37 CO 0.00 0.54 -0.76 0.95 0.00 0.00 0.00 179.25 179.99 2jzc s THR 38 N -5.40 0.85 -0.22 0.00 -4.23 -1.25 -4.39 115.64 101.00 2jzc s THR 38 Ca -0.10 -1.24 -0.26 0.00 -1.18 0.00 0.00 61.69 58.91 2jzc s THR 38 Cb 0.16 -0.89 -0.00 0.00 1.34 0.00 0.00 72.50 73.10 2jzc s THR 38 CO 0.80 -0.32 0.90 0.54 -0.54 0.00 0.00 174.62 176.00 2jzc s VAL 39 N -1.42 4.80 0.11 2.29 0.11 -1.26 -4.83 120.40 120.20 2jzc s VAL 39 Ca -0.05 1.74 -0.34 0.00 -2.93 0.00 0.00 61.98 60.40 2jzc s VAL 39 Cb -0.09 -4.19 -0.13 0.00 -1.53 0.00 0.00 36.38 30.43 2jzc s VAL 39 CO 0.01 -0.08 1.56 -0.65 -3.33 0.00 0.00 175.10 172.61 2jzc h PRO 40 N 7.51 -0.67 -3.41 1.54 0.11 -2.00 -3.44 132.00 131.63 2jzc h PRO 40 Ca -0.23 0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.76 2jzc h PRO 40 Cb 1.09 0.15 -0.23 0.00 0.11 0.00 0.00 31.00 32.12 2jzc h PRO 40 CO 0.90 -0.45 -0.50 -0.06 -0.21 0.00 0.00 178.00 177.68 2jzc s PHE 41 N -5.78 -0.07 0.05 0.65 0.08 -1.26 -5.05 117.98 106.61 2jzc s PHE 41 Ca -0.16 0.15 0.33 0.00 0.12 0.00 0.00 56.93 57.37 2jzc s PHE 41 Cb 0.07 0.01 1.30 0.00 -0.57 0.00 0.00 43.02 43.82 2jzc s PHE 41 CO 0.61 -0.20 1.96 -1.00 -0.10 0.00 0.00 175.22 176.49 2jzc h PRO 42 N 5.01 0.00 0.03 0.24 0.13 -1.96 -3.02 132.00 132.43 2jzc h PRO 42 Ca -0.28 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.62 2jzc h PRO 42 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2jzc h PRO 42 CO 0.40 0.00 -0.99 -0.22 -0.23 0.00 0.00 178.00 176.96 2jzc h LYS 43 N 0.00 0.26 -0.12 0.86 3.64 -2.00 -3.08 116.57 116.13 2jzc h LYS 43 Ca 0.00 -0.32 -0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2jzc h LYS 43 Cb 0.53 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2jzc h LYS 43 CO 0.00 1.06 0.07 1.25 -2.27 0.00 0.00 179.45 179.56 2jzc h LEU 44 N 0.12 0.15 -1.27 5.20 5.85 -1.96 -2.54 115.31 120.87 2jzc h LEU 44 Ca -0.07 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 2jzc h LEU 44 Cb 1.65 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.63 2jzc h LEU 44 CO 0.16 0.18 0.07 -0.37 -0.34 0.00 0.00 178.44 178.14 2jzc h VAL 45 N 0.10 1.18 -0.73 1.05 -1.51 -1.66 -2.76 116.25 111.92 2jzc h VAL 45 Ca 0.04 -0.68 0.13 0.00 -1.23 0.00 0.00 66.70 64.96 2jzc h VAL 45 Cb 0.06 0.83 -0.09 0.00 -2.13 0.00 0.00 31.29 29.97 2jzc h VAL 45 CO -0.01 0.24 0.31 0.28 -1.23 0.00 0.00 177.57 177.17 2jzc h SER 46 N 0.55 0.33 -1.02 4.19 0.02 -1.36 0.29 113.55 116.56 2jzc h SER 46 Ca 0.13 0.09 0.25 0.00 -0.84 0.00 0.00 61.79 61.42 2jzc h SER 46 Cb 0.25 0.05 -0.11 0.00 0.14 0.00 0.00 62.40 62.74 2jzc h SER 46 CO 0.00 0.15 0.63 0.00 -1.14 0.00 0.00 176.83 176.47 2jzc n VAL 48 N -4.77 0.23 -2.23 0.00 0.31 0.07 -3.86 118.33 108.08 2jzc n VAL 48 Ca 0.26 -0.22 -0.04 0.00 -0.01 0.00 0.00 64.34 64.32 2jzc n VAL 48 Cb 0.78 0.07 0.08 0.00 -0.91 0.00 0.00 33.84 33.86 2jzc n VAL 48 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2jzc n LEU 49 N -1.97 2.63 0.00 7.52 0.00 0.27 -4.74 117.00 120.71 2jzc n LEU 49 Ca 0.03 -3.47 0.00 0.00 0.00 0.00 0.00 56.01 52.57 2jzc n LEU 49 Cb 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 43.42 43.74 2jzc n LEU 49 CO 0.38 1.29 0.00 -1.20 0.00 0.00 0.00 177.39 177.86 2jzc n SER 50 N -0.51 1.41 0.18 1.96 7.64 0.94 -4.76 113.62 120.48 2jzc n SER 50 Ca 0.20 -0.75 0.05 0.00 1.01 0.00 0.00 58.87 59.37 2jzc n SER 50 Cb 0.90 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 64.43 2jzc n SER 50 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2jzc h ASP 51 N 0.00 0.00 -0.11 6.43 2.03 -1.90 -2.43 116.42 120.44 2jzc h ASP 51 Ca 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.27 2jzc h ASP 51 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2jzc h ASP 51 CO 0.00 0.40 -0.07 -0.08 -1.03 0.00 0.00 179.24 178.46 2jzc h GLU 52 N 0.00 0.24 -0.39 4.15 4.81 -1.90 -3.08 114.58 118.41 2jzc h GLU 52 Ca -0.00 -0.11 -0.14 0.00 -0.13 0.00 0.00 59.36 58.98 2jzc h GLU 52 Cb 0.87 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 2jzc h GLU 52 CO 0.05 0.61 -0.30 0.35 -0.73 0.00 0.00 179.01 178.99 2jzc h PHE 53 N -0.13 1.05 -0.58 0.92 3.57 -1.66 -2.97 116.94 117.14 2jzc h PHE 53 Ca 0.02 -0.29 0.12 0.00 3.53 0.00 0.00 57.97 61.35 2jzc h PHE 53 Cb 0.54 -0.23 -0.10 0.00 2.79 0.00 0.00 35.95 38.95 2jzc h PHE 53 CO 0.07 1.10 -0.01 0.00 -2.23 0.00 0.00 178.31 177.24 2jzc h GLN 55 N 0.10 0.61 -0.01 0.00 5.75 -1.56 -2.90 115.11 117.11 2jzc h GLN 55 Ca 0.30 -0.21 -0.15 0.00 -0.15 0.00 0.00 58.65 58.44 2jzc h GLN 55 Cb 0.47 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 2jzc h GLN 55 CO -0.50 0.76 -0.69 0.93 -2.65 0.00 0.00 178.83 176.68 2jzc h GLU 56 N 0.40 0.05 -0.06 1.69 5.08 -1.18 -3.12 114.58 117.44 2jzc h GLU 56 Ca 0.09 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2jzc h GLU 56 Cb 0.51 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2jzc h GLU 56 CO 0.02 0.72 -0.02 1.25 -1.00 0.00 0.00 179.01 179.98 2jzc h LEU 57 N 0.03 -0.06 -1.26 1.33 6.46 0.38 -2.35 115.31 119.84 2jzc h LEU 57 Ca -0.01 0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.70 2jzc h LEU 57 Cb 1.22 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.18 2jzc h LEU 57 CO 0.09 -0.02 -0.30 0.16 -0.62 0.00 0.00 178.44 177.75 2jzc h ILE 58 N 0.00 1.24 0.00 4.05 3.07 -1.56 -2.42 117.51 121.90 2jzc h ILE 58 Ca 0.03 -1.14 0.00 0.00 1.55 0.00 0.00 64.86 65.30 2jzc h ILE 58 Cb 0.04 1.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.12 2jzc h ILE 58 CO -0.06 0.33 0.01 0.00 -1.05 0.00 0.00 178.15 177.38 2jzc n GLN 59 N -4.15 0.02 -0.00 0.16 1.13 -0.89 0.30 117.38 113.95 2jzc n GLN 59 Ca -0.02 0.51 0.08 0.00 -1.94 0.00 0.00 57.00 55.64 2jzc n GLN 59 Cb 0.37 -1.56 -0.10 0.00 0.11 0.00 0.00 30.24 29.06 2jzc n GLN 59 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2jzc n TYR 60 N -1.58 0.00 -0.32 1.08 4.01 -0.91 -4.98 117.16 114.45 2jzc n TYR 60 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2jzc n TYR 60 Cb 0.01 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 2jzc n TYR 60 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2jzc n GLY 61 N 1.41 0.83 3.90 2.72 0.00 0.15 -5.05 105.19 109.14 2jzc n GLY 61 Ca 0.03 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 2jzc n GLY 61 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2jzc s PHE 62 N -2.00 3.55 0.00 1.61 0.08 -1.22 -4.39 117.98 115.61 2jzc s PHE 62 Ca 0.00 0.95 0.00 0.00 0.12 0.00 0.00 56.93 58.00 2jzc s PHE 62 Cb 0.00 -2.50 0.00 0.00 -0.57 0.00 0.00 43.02 39.95 2jzc s PHE 62 CO 0.00 -0.49 0.10 1.33 -0.10 0.00 0.00 175.22 176.06 2jzc n VAL 63 N -2.47 0.00 -3.77 -0.44 0.24 -1.25 -4.50 118.33 106.15 2jzc n VAL 63 Ca 0.03 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.20 2jzc n VAL 63 Cb 0.55 1.04 -0.10 0.00 -1.47 0.00 0.00 33.84 33.86 2jzc n VAL 63 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2jzc s ARG 64 N 0.00 0.43 -0.11 7.34 0.52 -1.24 -4.28 118.95 121.61 2jzc s ARG 64 Ca 0.00 0.28 -0.03 0.00 -0.52 0.00 0.00 55.73 55.45 2jzc s ARG 64 Cb 0.00 0.20 0.05 0.00 0.52 0.00 0.00 34.95 35.73 2jzc s ARG 64 CO 0.00 -0.07 0.13 -1.17 0.02 0.00 0.00 175.30 174.20 2jzc s LEU 65 N -0.20 0.07 -0.13 2.53 0.20 -1.25 -1.21 118.68 118.68 2jzc s LEU 65 Ca -0.03 -0.02 -0.07 0.00 0.69 0.00 0.00 54.13 54.70 2jzc s LEU 65 Cb -0.03 0.07 -0.04 0.00 -0.43 0.00 0.00 46.19 45.76 2jzc s LEU 65 CO 0.01 -0.28 0.12 -0.63 -0.29 0.00 0.00 176.35 175.29 2jzc s ILE 66 N 2.23 5.37 -0.07 6.68 -1.09 0.22 -4.24 121.20 130.30 2jzc s ILE 66 Ca 0.04 0.16 -0.08 0.00 -2.23 0.00 0.00 60.65 58.54 2jzc s ILE 66 Cb -0.13 -3.36 0.02 0.00 -1.58 0.00 0.00 42.46 37.41 2jzc s ILE 66 CO -0.07 0.58 0.22 -0.51 -1.23 0.00 0.00 174.94 173.93 2jzc s ILE 67 N -0.72 0.01 -0.11 2.92 2.07 -1.23 -1.46 121.20 122.68 2jzc s ILE 67 Ca 0.13 -0.08 -0.32 0.00 -1.41 0.00 0.00 60.65 58.98 2jzc s ILE 67 Cb -0.12 -0.33 0.12 0.00 0.13 0.00 0.00 42.46 42.26 2jzc s ILE 67 CO 0.03 -0.04 1.05 0.00 -1.91 0.00 0.00 174.94 174.06 2jzc s GLN 68 N -0.07 0.56 0.00 3.50 1.03 -1.22 -3.21 119.66 120.25 2jzc s GLN 68 Ca -0.02 -0.17 0.00 0.00 0.04 0.00 0.00 55.36 55.21 2jzc s GLN 68 Cb -0.02 0.26 0.00 0.00 0.03 0.00 0.00 33.01 33.28 2jzc s GLN 68 CO 0.01 -0.24 0.00 1.97 -2.54 0.00 0.00 175.29 174.49 2jzc n PHE 69 N -0.08 0.00 -1.38 9.60 1.16 -1.26 -4.13 117.46 121.37 2jzc n PHE 69 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.53 2jzc n PHE 69 Cb 0.60 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.47 2jzc n PHE 69 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2jzc n GLY 70 N -0.34 -4.06 2.82 4.97 0.00 -1.26 -4.57 105.19 102.75 2jzc n GLY 70 Ca 0.00 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 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 -4.91 0.93 0.52 1.61 3.52 -1.26 -4.19 118.95 115.18 2jzc s ARG 71 Ca 0.00 -0.98 0.30 0.00 -0.13 0.00 0.00 55.73 54.92 2jzc s ARG 71 Cb 0.00 -0.29 1.36 0.00 -1.56 0.00 0.00 34.95 34.47 2jzc s ARG 71 CO 0.00 -1.29 2.00 -0.91 -0.81 0.00 0.00 175.30 174.29 2jzc h ASN 72 N 5.85 0.00 -0.27 -2.12 2.35 -1.94 -2.78 115.58 116.68 2jzc h ASN 72 Ca 0.08 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.91 2jzc h ASN 72 Cb 1.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.45 2jzc h ASN 72 CO 0.11 0.10 0.20 1.88 -1.65 0.00 0.00 177.43 178.06 2jzc h TYR 73 N 0.00 0.00 0.00 1.19 -1.99 -1.98 -3.44 116.97 110.75 2jzc h TYR 73 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2jzc h TYR 73 Cb 0.49 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.22 2jzc h TYR 73 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 177.03 2jzc n SER 74 N -4.40 0.00 -3.94 3.88 3.41 -1.05 -5.17 113.62 106.35 2jzc n SER 74 Ca 0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.55 2jzc n SER 74 Cb 0.35 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.19 2jzc n SER 74 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2jzc s SER 75 N 1.50 0.16 0.00 4.04 0.01 -1.22 -5.00 113.70 113.19 2jzc s SER 75 Ca 0.00 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2jzc s SER 75 Cb 0.00 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.33 2jzc s SER 75 CO 0.00 -0.25 0.00 -0.62 0.41 0.00 0.00 173.24 172.78 2jzc n GLU 76 N 1.90 0.00 -1.93 12.44 4.71 -1.26 -4.83 120.64 131.66 2jzc n GLU 76 Ca -0.21 0.00 -0.43 0.00 -0.01 0.00 0.00 57.16 56.51 2jzc n GLU 76 Cb 0.56 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.96 2jzc n GLU 76 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 2jzc s PHE 77 N 0.62 1.69 -0.01 -0.32 0.40 -1.26 -4.88 117.98 114.22 2jzc s PHE 77 Ca 0.00 0.60 -0.22 0.00 -0.60 0.00 0.00 56.93 56.71 2jzc s PHE 77 Cb 0.00 -4.09 -0.14 0.00 0.51 0.00 0.00 43.02 39.30 2jzc s PHE 77 CO 0.00 -3.17 0.99 0.93 0.70 0.00 0.00 175.22 174.67 2jzc h GLU 78 N 13.23 -0.55 0.00 0.44 5.08 -2.00 -3.44 114.58 127.34 2jzc h GLU 78 Ca -0.35 0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.00 2jzc h GLU 78 Cb 1.18 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.51 2jzc h GLU 78 CO 1.02 -0.25 -0.10 -2.39 -1.00 0.00 0.00 179.01 176.29 2jzc n HIS 79 N -5.18 -0.24 -0.11 4.33 1.44 -1.26 -5.01 115.22 109.19 2jzc n HIS 79 Ca -0.09 -0.31 -0.11 0.00 -2.01 0.00 0.00 57.72 55.20 2jzc n HIS 79 Cb 0.28 0.53 -0.03 0.00 0.12 0.00 0.00 29.99 30.89 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 0.12 0.53 -0.30 2.39 5.85 -1.96 -1.06 115.31 120.87 2jzc h LEU 80 Ca -0.18 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 2jzc h LEU 80 Cb 0.91 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2jzc h LEU 80 CO -0.09 0.70 0.16 0.58 -0.34 0.00 0.00 178.44 179.45 2jzc h VAL 81 N 0.34 1.14 0.00 1.05 2.07 -1.95 -1.84 116.25 117.06 2jzc h VAL 81 Ca 0.09 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2jzc h VAL 81 Cb 0.43 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2jzc h VAL 81 CO 0.01 0.14 -0.14 1.56 0.02 0.00 0.00 177.57 179.16 2jzc h GLN 82 N 0.37 0.00 -0.07 1.57 4.20 -1.94 -2.82 115.11 116.41 2jzc h GLN 82 Ca 0.11 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.83 2jzc h GLN 82 Cb 0.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2jzc h GLN 82 CO -0.02 0.14 -0.00 1.49 -0.67 0.00 0.00 178.83 179.77 2jzc h GLU 83 N 0.00 0.02 0.00 1.46 4.22 -0.31 -0.92 114.58 119.05 2jzc h GLU 83 Ca -0.00 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2jzc h GLU 83 Cb 0.33 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2jzc h GLU 83 CO 0.02 0.02 0.00 -0.09 -2.18 0.00 0.00 179.01 176.77 2jzc h ARG 84 N 0.02 0.00 -3.75 1.92 9.65 -1.41 -3.46 114.38 117.36 2jzc h ARG 84 Ca 0.03 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.79 2jzc h ARG 84 Cb 0.04 0.00 0.08 0.00 -1.39 0.00 0.00 29.97 28.69 2jzc h ARG 84 CO -0.05 0.00 -0.33 0.41 2.80 0.00 0.00 179.97 182.79 2jzc n GLY 85 N -0.89 0.09 0.00 2.80 0.00 -0.35 -5.01 105.19 101.83 2jzc n GLY 85 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2jzc n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jzc n GLY 86 N -1.22 0.21 2.94 -0.02 0.00 -1.25 -4.91 105.19 100.94 2jzc n GLY 86 Ca -0.07 -1.83 -0.18 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.89 0.68 0.73 1.61 -1.52 -0.80 -4.93 119.66 114.54 2jzc s GLN 87 Ca 0.00 -0.18 -0.15 0.00 -1.95 0.00 0.00 55.36 53.08 2jzc s GLN 87 Cb 0.00 -0.68 0.04 0.00 -0.22 0.00 0.00 33.01 32.15 2jzc s GLN 87 CO 0.00 0.04 1.24 1.03 -0.25 0.00 0.00 175.29 177.35 2jzc s ARG 88 N 0.35 2.07 0.00 2.91 0.52 -1.26 0.15 118.95 123.69 2jzc s ARG 88 Ca -0.04 1.89 0.16 0.00 -0.52 0.00 0.00 55.73 57.22 2jzc s ARG 88 Cb -0.08 -1.81 0.14 0.00 0.52 0.00 0.00 34.95 33.72 2jzc s ARG 88 CO -0.00 -1.92 1.03 -1.91 0.02 0.00 0.00 175.30 172.52 2jzc n GLU 89 N -2.65 1.33 -0.79 3.54 2.13 -1.13 -4.75 120.64 118.32 2jzc n GLU 89 Ca 0.14 -1.51 0.10 0.00 0.66 0.00 0.00 57.16 56.56 2jzc n GLU 89 Cb 0.49 -1.32 -0.03 0.00 0.27 0.00 0.00 31.44 30.86 2jzc n GLU 89 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2jzc n SER 90 N 0.92 -4.42 0.00 4.31 3.41 -1.26 -4.65 113.62 111.94 2jzc n SER 90 Ca 0.10 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 2jzc n SER 90 Cb 0.41 -2.62 0.00 0.00 -0.26 0.00 0.00 64.21 61.74 2jzc n SER 90 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2jzc n GLN 91 N -2.57 -0.40 -0.30 4.33 -0.06 -1.26 -4.49 117.38 112.63 2jzc n GLN 91 Ca 0.00 0.09 0.00 0.00 -2.00 0.00 0.00 57.00 55.09 2jzc n GLN 91 Cb 0.59 -4.22 0.00 0.00 -4.06 0.00 0.00 30.24 22.55 2jzc n GLN 91 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 2jzc n LYS 92 N -1.15 0.03 -3.28 3.69 5.02 -1.26 -4.97 118.16 116.25 2jzc n LYS 92 Ca 0.00 -0.82 -0.21 0.00 -2.02 0.00 0.00 58.31 55.25 2jzc n LYS 92 Cb 0.09 -0.51 -0.08 0.00 -0.02 0.00 0.00 35.03 34.51 2jzc n LYS 92 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2jzc s ILE 93 N -0.03 -0.03 -0.10 -0.18 -4.36 -1.26 -4.06 121.20 111.17 2jzc s ILE 93 Ca 0.00 -2.01 -0.23 0.00 -0.26 0.00 0.00 60.65 58.15 2jzc s ILE 93 Cb 0.00 -0.92 -0.28 0.00 1.25 0.00 0.00 42.46 42.52 2jzc s ILE 93 CO 0.00 -0.89 0.73 1.55 0.24 0.00 0.00 174.94 176.57 2jzc h PRO 94 N 5.85 0.16 -0.01 0.37 0.13 -1.93 -3.33 132.00 133.23 2jzc h PRO 94 Ca 0.18 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2jzc h PRO 94 Cb 0.97 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2jzc h PRO 94 CO 0.27 1.13 -0.24 0.44 -0.23 0.00 0.00 178.00 179.37 2jzc n ILE 95 N -4.28 0.00 -4.86 -3.56 -5.35 -1.26 -5.07 119.36 94.98 2jzc n ILE 95 Ca -0.16 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 2jzc n ILE 95 Cb 0.71 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 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 -0.08 -2.81 0.00 7.28 2.03 -1.25 -4.89 116.55 116.83 2jzc n ASP 96 Ca 0.13 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.44 2jzc n ASP 96 Cb 0.41 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 2jzc n ASP 96 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jzc n GLN 97 N -0.15 0.00 0.29 -0.67 1.13 -1.26 -2.14 117.38 114.58 2jzc n GLN 97 Ca 0.00 0.00 0.19 0.00 -1.94 0.00 0.00 57.00 55.25 2jzc n GLN 97 Cb 0.00 0.00 0.81 0.00 0.11 0.00 0.00 30.24 31.16 2jzc n GLN 97 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 2jzc h PHE 98 N 0.00 0.00 -3.98 1.08 3.57 -1.92 -3.47 116.94 112.22 2jzc h PHE 98 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2jzc h PHE 98 Cb 0.00 0.00 0.02 0.00 2.79 0.00 0.00 35.95 38.76 2jzc h PHE 98 CO 0.00 0.00 -0.07 0.41 -2.23 0.00 0.00 178.31 176.42 2jzc n GLY 99 N -0.25 -0.54 0.00 2.40 0.00 -0.91 -4.03 105.19 101.86 2jzc n GLY 99 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2jzc n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jzc n GLY 101 N 0.00 -0.35 2.10 0.00 0.00 -1.26 -3.73 105.19 101.96 2jzc n GLY 101 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2jzc n GLY 101 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2jzc n ASP 102 N 18.33 -1.91 -0.51 1.61 9.92 -1.26 -5.01 116.55 137.71 2jzc n ASP 102 Ca 0.41 0.47 -0.00 0.00 -0.53 0.00 0.00 54.79 55.14 2jzc n ASP 102 Cb 0.45 1.97 -0.00 0.00 -0.64 0.00 0.00 41.12 42.89 2jzc n ASP 102 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2jzc n THR 103 N -3.04 0.00 -4.58 -3.53 -1.04 -1.24 -5.07 114.28 95.77 2jzc n THR 103 Ca 0.00 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2jzc n THR 103 Cb 0.00 0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 2jzc n THR 103 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2jzc n ALA 104 N 0.00 0.00 -2.26 2.41 0.00 -1.19 -4.73 120.51 114.75 2jzc n ALA 104 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2jzc n ALA 104 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 2jzc n ALA 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2jzc s ARG 105 N 0.00 0.77 -0.22 0.00 3.52 -1.26 -4.36 118.95 117.40 2jzc s ARG 105 Ca 0.00 -1.24 -0.11 0.00 -0.13 0.00 0.00 55.73 54.25 2jzc s ARG 105 Cb 0.00 -0.18 0.08 0.00 -1.56 0.00 0.00 34.95 33.30 2jzc s ARG 105 CO 0.00 -0.02 0.52 -1.14 -0.81 0.00 0.00 175.30 173.85 2jzc s GLN 106 N -3.53 0.49 0.05 5.12 -0.44 -1.26 -3.72 119.66 116.38 2jzc s GLN 106 Ca 0.08 1.06 0.04 0.00 -2.50 0.00 0.00 55.36 54.05 2jzc s GLN 106 Cb 0.03 0.24 -0.02 0.00 -1.64 0.00 0.00 33.01 31.62 2jzc s GLN 106 CO -0.05 -0.18 -0.12 0.71 0.50 0.00 0.00 175.29 176.15 2jzc s TYR 107 N 1.97 1.04 -0.43 1.67 1.51 -1.24 -2.82 117.35 119.04 2jzc s TYR 107 Ca -0.07 -0.42 -0.11 0.00 -1.01 0.00 0.00 57.07 55.45 2jzc s TYR 107 Cb -0.09 -0.60 0.08 0.00 -0.11 0.00 0.00 41.96 41.23 2jzc s TYR 107 CO -0.16 0.01 0.30 0.08 -1.11 0.00 0.00 175.55 174.68 2jzc s VAL 108 N -1.12 4.54 -0.25 0.71 1.01 0.12 -3.94 120.40 121.47 2jzc s VAL 108 Ca -0.03 -1.29 -0.11 0.00 0.00 0.00 0.00 61.98 60.55 2jzc s VAL 108 Cb -0.09 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2jzc s VAL 108 CO 0.01 -0.53 0.18 -0.76 0.00 0.00 0.00 175.10 174.01 2jzc s LEU 109 N 1.49 4.08 -0.04 3.92 1.02 -1.22 -1.91 118.68 126.03 2jzc s LEU 109 Ca 0.03 0.08 -0.01 0.00 0.02 0.00 0.00 54.13 54.26 2jzc s LEU 109 Cb -0.23 -2.13 0.00 0.00 0.02 0.00 0.00 46.19 43.85 2jzc s LEU 109 CO 0.03 0.02 0.01 0.23 0.02 0.00 0.00 176.35 176.67 2jzc n MET 110 N 4.58 -1.12 -0.67 1.70 2.81 -1.26 -1.76 117.12 121.41 2jzc n MET 110 Ca -0.14 1.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.99 2jzc n MET 110 Cb 0.52 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 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 1.70 -3.50 -0.45 7.83 3.02 -1.26 -0.58 115.26 122.01 2jzc n ASN 111 Ca -0.02 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.48 2jzc n ASN 111 Cb 0.30 -2.55 -0.01 0.00 -0.61 0.00 0.00 39.78 36.90 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 0.31 0.52 0.37 7.41 0.00 -0.72 -4.92 105.19 108.16 2jzc n GLY 112 Ca 0.00 -0.78 0.04 0.00 0.00 0.00 0.00 46.02 45.28 2jzc n GLY 112 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2jzc h LYS 113 N 0.00 1.07 -4.41 1.61 2.10 -0.27 -3.41 116.57 113.27 2jzc h LYS 113 Ca -0.11 -0.06 -0.50 0.00 -2.00 0.00 0.00 60.65 57.98 2jzc h LYS 113 Cb 0.63 -0.24 -0.34 0.00 -0.90 0.00 0.00 32.23 31.38 2jzc h LYS 113 CO 0.14 0.71 -0.81 -1.17 -2.00 0.00 0.00 179.45 176.33 2jzc s LEU 114 N -10.11 1.52 -0.24 7.07 2.96 -1.24 -4.69 118.68 113.94 2jzc s LEU 114 Ca -0.12 -0.27 -0.06 0.00 -0.22 0.00 0.00 54.13 53.46 2jzc s LEU 114 Cb 0.20 -0.77 -0.02 0.00 0.50 0.00 0.00 46.19 46.11 2jzc s LEU 114 CO 0.81 -0.00 0.03 -0.54 -1.32 0.00 0.00 176.35 175.32 2jzc s LYS 115 N 0.87 3.48 -0.34 1.98 1.02 -1.26 -3.43 119.74 122.06 2jzc s LYS 115 Ca -0.11 -0.58 -0.10 0.00 0.02 0.00 0.00 55.97 55.21 2jzc s LYS 115 Cb -0.15 -3.21 0.01 0.00 -0.52 0.00 0.00 37.83 33.97 2jzc s LYS 115 CO 0.01 -0.22 0.16 0.54 -0.92 0.00 0.00 175.35 174.92 2jzc s VAL 116 N 1.55 4.44 0.25 3.17 0.11 -1.25 -3.81 120.40 124.85 2jzc s VAL 116 Ca 0.06 -0.71 0.10 0.00 -2.93 0.00 0.00 61.98 58.50 2jzc s VAL 116 Cb -0.15 -3.39 -0.04 0.00 -1.53 0.00 0.00 36.38 31.27 2jzc s VAL 116 CO 0.01 -0.09 -0.07 0.27 -3.33 0.00 0.00 175.10 171.89 2jzc s ILE 117 N 1.55 3.15 -0.49 7.04 -4.36 -1.26 -3.65 121.20 123.18 2jzc s ILE 117 Ca 0.03 -1.98 -0.00 0.00 -0.26 0.00 0.00 60.65 58.44 2jzc s ILE 117 Cb -0.18 -2.65 0.13 0.00 1.25 0.00 0.00 42.46 41.01 2jzc s ILE 117 CO 0.06 -0.32 0.26 -0.83 0.24 0.00 0.00 174.94 174.35 2jzc s GLY 118 N -3.43 2.23 0.34 6.27 0.00 -1.24 -3.52 107.32 107.97 2jzc s GLY 118 Ca 0.29 -2.91 -0.06 0.00 0.00 0.00 0.00 44.72 42.05 2jzc s GLY 118 CO 0.17 1.03 0.46 0.69 0.00 0.00 0.00 173.10 175.46 2jzc n PHE 119 N 3.89 -3.95 -3.86 1.90 3.72 -1.20 -4.04 117.46 113.92 2jzc n PHE 119 Ca 0.03 -0.43 -0.10 0.00 -0.05 0.00 0.00 57.45 56.91 2jzc n PHE 119 Cb 0.39 -0.36 -0.08 0.00 -0.94 0.00 0.00 39.48 38.49 2jzc n PHE 119 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2jzc s ASP 120 N -2.71 0.07 0.07 4.37 1.01 -1.26 -4.55 116.67 113.68 2jzc s ASP 120 Ca 0.26 -0.46 -0.31 0.00 0.71 0.00 0.00 52.55 52.75 2jzc s ASP 120 Cb -0.01 0.30 -0.07 0.00 1.01 0.00 0.00 42.92 44.15 2jzc s ASP 120 CO 0.19 -0.60 1.42 0.72 0.21 0.00 0.00 175.17 177.11 2jzc s PHE 121 N -2.92 3.03 -0.07 4.23 -0.71 -1.26 -4.83 117.98 115.45 2jzc s PHE 121 Ca -0.02 0.84 0.03 0.00 -1.04 0.00 0.00 56.93 56.74 2jzc s PHE 121 Cb 0.01 -3.71 0.08 0.00 -1.21 0.00 0.00 43.02 38.19 2jzc s PHE 121 CO -0.06 -2.56 0.73 -1.13 -1.34 0.00 0.00 175.22 170.86 2jzc n SER 122 N 4.58 -0.63 -2.82 1.98 3.41 -1.26 -5.09 113.62 113.79 2jzc n SER 122 Ca 0.12 -1.29 -0.03 0.00 -0.26 0.00 0.00 58.87 57.42 2jzc n SER 122 Cb 0.43 0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 2jzc n SER 122 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2jzc n THR 123 N -0.32 -8.00 0.00 6.66 -2.24 -1.26 -4.95 114.28 104.18 2jzc n THR 123 Ca -0.13 1.60 0.00 0.00 -2.27 0.00 0.00 64.05 63.25 2jzc n THR 123 Cb 0.57 -4.95 0.00 0.00 -2.10 0.00 0.00 70.33 63.85 2jzc n THR 123 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2jzc n LYS 124 N 1.90 0.00 -0.10 -0.78 2.85 -1.26 -5.00 118.16 115.76 2jzc n LYS 124 Ca -0.22 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 56.99 2jzc n LYS 124 Cb 0.37 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.76 2jzc n LYS 124 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 177.40 177.87 2jzc h MET 125 N 0.00 0.16 -0.47 -1.58 2.86 -1.95 0.53 114.93 114.47 2jzc h MET 125 Ca 0.00 -0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.77 2jzc h MET 125 Cb 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 2jzc h MET 125 CO 0.00 0.11 0.34 0.37 1.06 0.00 0.00 176.91 178.79 2jzc h GLN 126 N 0.17 0.01 0.00 1.72 4.15 -2.00 0.13 115.11 119.29 2jzc h GLN 126 Ca 0.17 -0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.47 2jzc h GLN 126 Cb 0.20 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 2jzc h GLN 126 CO -0.24 0.01 -0.70 0.77 -1.93 0.00 0.00 178.83 176.74 2jzc h SER 127 N 0.01 0.00 -0.60 -0.69 0.02 -1.48 -3.35 113.55 107.46 2jzc h SER 127 Ca 0.23 -0.57 -0.01 0.00 -0.84 0.00 0.00 61.79 60.59 2jzc h SER 127 Cb 0.89 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.41 2jzc h SER 127 CO -0.00 1.19 0.31 0.40 -1.14 0.00 0.00 176.83 177.59 2jzc h ILE 128 N -1.00 1.20 0.40 3.27 2.04 0.26 -0.96 117.51 122.72 2jzc h ILE 128 Ca -0.18 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2jzc h ILE 128 Cb 1.03 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2jzc h ILE 128 CO -0.11 0.22 -0.37 0.40 0.00 0.00 0.00 178.15 178.29 2jzc h ILE 129 N 0.81 0.25 -0.17 -0.67 2.04 -0.95 -2.65 117.51 116.17 2jzc h ILE 129 Ca 0.21 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.95 2jzc h ILE 129 Cb 0.07 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2jzc h ILE 129 CO -0.03 0.00 -0.41 0.08 0.00 0.00 0.00 178.15 177.79 2jzc h ARG 130 N -0.78 0.38 -0.43 2.37 0.11 -1.69 -0.65 114.38 113.69 2jzc h ARG 130 Ca -0.03 -0.19 0.03 0.00 0.10 0.00 0.00 59.98 59.89 2jzc h ARG 130 Cb 0.69 -0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.74 2jzc h ARG 130 CO -0.05 0.73 0.23 -0.44 0.10 0.00 0.00 179.97 180.54 2jzc h ASP 131 N 0.32 0.35 0.00 0.08 5.19 -1.02 -3.42 116.42 117.92 2jzc h ASP 131 Ca 0.03 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2jzc h ASP 131 Cb 0.85 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.31 2jzc h ASP 131 CO 0.07 0.25 0.00 -1.22 -3.12 0.00 0.00 179.24 175.22 2jzc n TYR 132 N -4.89 -0.05 -0.44 4.55 4.01 -1.01 -5.09 117.16 114.25 2jzc n TYR 132 Ca 0.02 0.01 -0.29 0.00 -0.16 0.00 0.00 57.90 57.48 2jzc n TYR 132 Cb 0.09 0.02 0.27 0.00 -0.31 0.00 0.00 39.34 39.42 2jzc n TYR 132 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2jzc s SER 133 N -5.43 0.09 0.00 7.72 1.04 -0.25 -4.87 113.70 112.00 2jzc s SER 133 Ca 0.00 1.30 0.01 0.00 0.48 0.00 0.00 55.95 57.74 2jzc s SER 133 Cb 0.00 -1.98 0.02 0.00 0.10 0.00 0.00 66.02 64.16 2jzc s SER 133 CO 0.00 -4.72 0.72 0.47 0.98 0.00 0.00 173.24 170.69 2jzc n ASP 134 N -5.24 -0.27 -3.65 7.02 8.00 -1.25 -4.20 116.55 116.96 2jzc n ASP 134 Ca 0.05 -1.42 -0.13 0.00 0.71 0.00 0.00 54.79 54.00 2jzc n ASP 134 Cb 0.56 0.07 -0.07 0.00 -0.02 0.00 0.00 41.12 41.65 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 0.00 -0.62 0.05 0.64 2.96 -1.26 -4.72 118.68 115.73 2jzc s LEU 135 Ca 0.01 1.37 -0.12 0.00 -0.22 0.00 0.00 54.13 55.17 2jzc s LEU 135 Cb 0.02 2.29 0.01 0.00 0.50 0.00 0.00 46.19 49.01 2jzc s LEU 135 CO -0.01 -0.23 0.26 0.68 -1.32 0.00 0.00 176.35 175.73 2jzc s VAL 136 N 0.60 0.10 -0.36 1.68 -7.23 -1.26 -3.22 120.40 110.71 2jzc s VAL 136 Ca -0.02 -0.81 -0.00 0.00 -1.81 0.00 0.00 61.98 59.34 2jzc s VAL 136 Cb -0.05 -1.01 0.09 0.00 0.56 0.00 0.00 36.38 35.98 2jzc s VAL 136 CO -0.03 -0.44 0.10 -0.63 -0.31 0.00 0.00 175.10 173.79 2jzc s ILE 137 N -2.83 2.84 -0.38 -0.62 1.01 0.13 -4.18 121.20 117.17 2jzc s ILE 137 Ca -0.03 -2.03 -0.22 0.00 0.00 0.00 0.00 60.65 58.37 2jzc s ILE 137 Cb 0.00 -2.93 0.01 0.00 0.01 0.00 0.00 42.46 39.55 2jzc s ILE 137 CO -0.05 -0.54 0.70 -0.94 0.00 0.00 0.00 174.94 174.11 2jzc s SER 138 N 1.38 6.44 0.24 3.58 1.04 -1.18 -3.67 113.70 121.54 2jzc s SER 138 Ca 0.06 0.09 -0.30 0.00 0.48 0.00 0.00 55.95 56.29 2jzc s SER 138 Cb -0.21 -2.35 -0.09 0.00 0.10 0.00 0.00 66.02 63.47 2jzc s SER 138 CO -0.05 -0.71 1.28 -2.28 0.98 0.00 0.00 173.24 172.46 2jzc s HIS 139 N 2.92 3.26 0.00 5.02 2.46 -1.20 -3.35 115.29 124.39 2jzc s HIS 139 Ca 0.27 1.33 0.00 0.00 0.47 0.00 0.00 55.06 57.13 2jzc s HIS 139 Cb -0.14 -3.57 0.00 0.00 -0.13 0.00 0.00 32.58 28.74 2jzc s HIS 139 CO 0.17 -1.68 0.00 0.00 -2.47 0.00 0.00 174.74 170.76 2jzc n ALA 140 N 2.01 0.00 -1.00 1.58 0.00 0.12 -4.08 120.51 119.14 2jzc n ALA 140 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2jzc n ALA 140 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2jzc n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jzc n GLY 141 N 0.00 -2.09 1.31 0.00 0.00 -1.26 -4.58 105.19 98.58 2jzc n GLY 141 Ca 0.00 0.66 0.15 0.00 0.00 0.00 0.00 46.02 46.83 2jzc n GLY 141 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2jzc n THR 142 N -0.77 -0.26 0.54 2.61 -2.24 -1.26 -4.10 114.28 108.81 2jzc n THR 142 Ca 0.00 0.54 0.13 0.00 -2.27 0.00 0.00 64.05 62.45 2jzc n THR 142 Cb 0.00 -0.95 0.40 0.00 -2.10 0.00 0.00 70.33 67.67 2jzc n THR 142 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2jzc h GLY 143 N -1.36 0.00 1.08 3.38 0.00 -1.89 -3.27 103.07 101.01 2jzc h GLY 143 Ca -0.11 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.33 2jzc h GLY 143 CO 0.05 0.00 0.37 1.48 0.00 0.00 0.00 176.54 178.44 2jzc h SER 144 N 0.00 0.25 -0.07 0.19 4.64 -1.90 0.16 113.55 116.82 2jzc h SER 144 Ca 0.00 0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.35 2jzc h SER 144 Cb 0.71 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2jzc h SER 144 CO 0.00 0.15 0.06 0.40 -0.87 0.00 0.00 176.83 176.57 2jzc h ILE 145 N 0.28 0.67 -0.32 0.95 2.04 -1.71 -2.75 117.51 116.68 2jzc h ILE 145 Ca 0.25 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.15 2jzc h ILE 145 Cb 0.62 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2jzc h ILE 145 CO -0.05 0.00 0.10 0.25 0.00 0.00 0.00 178.15 178.45 2jzc h LEU 146 N 0.00 0.10 0.11 1.44 5.85 -1.22 -0.68 115.31 120.91 2jzc h LEU 146 Ca 0.03 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2jzc h LEU 146 Cb 0.16 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2jzc h LEU 146 CO -0.00 0.09 -0.05 0.44 -0.34 0.00 0.00 178.44 178.58 2jzc h ASP 147 N 0.23 -0.13 -0.46 1.25 3.32 -1.65 -2.90 116.42 116.09 2jzc h ASP 147 Ca 0.15 -0.35 0.13 0.00 0.02 0.00 0.00 57.03 56.98 2jzc h ASP 147 Cb 0.13 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2jzc h ASP 147 CO -0.16 0.31 0.54 0.28 -1.72 0.00 0.00 179.24 178.49 2jzc h SER 148 N -0.60 0.00 0.03 6.45 0.02 -1.44 0.76 113.55 118.77 2jzc h SER 148 Ca -0.02 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 2jzc h SER 148 Cb 0.47 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.02 2jzc h SER 148 CO 0.03 0.00 -0.42 0.25 -1.14 0.00 0.00 176.83 175.55 2jzc h LEU 149 N 0.00 0.32 -1.04 5.07 5.85 -0.98 -3.24 115.31 121.30 2jzc h LEU 149 Ca 0.22 -0.83 -0.09 0.00 0.84 0.00 0.00 57.88 58.02 2jzc h LEU 149 Cb 1.30 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2jzc h LEU 149 CO -0.00 1.12 -0.31 0.03 -0.34 0.00 0.00 178.44 178.93 2jzc h ARG 150 N -0.43 0.29 0.00 1.25 3.08 -0.70 -2.03 114.38 115.84 2jzc h ARG 150 Ca -0.06 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2jzc h ARG 150 Cb 1.20 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2jzc h ARG 150 CO 0.08 0.58 0.00 1.28 -1.07 0.00 0.00 179.97 180.84 2jzc n LEU 151 N -4.10 0.00 -3.17 3.04 4.32 -0.54 -4.87 117.00 111.67 2jzc n LEU 151 Ca -0.01 0.48 -0.23 0.00 -0.02 0.00 0.00 56.01 56.24 2jzc n LEU 151 Cb 0.41 -0.48 0.02 0.00 -1.62 0.00 0.00 43.42 41.75 2jzc n LEU 151 CO 0.41 -0.18 -0.02 -3.20 -1.22 0.00 0.00 177.39 173.19 2jzc n ASN 152 N -1.48 -4.98 -4.68 -1.43 5.15 -0.77 -4.97 115.26 102.10 2jzc n ASN 152 Ca 0.05 -0.33 -0.29 0.00 -0.60 0.00 0.00 54.58 53.41 2jzc n ASN 152 Cb 0.21 -4.06 -0.08 0.00 -0.53 0.00 0.00 39.78 35.32 2jzc n ASN 152 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2jzc s LYS 153 N -5.84 2.49 0.33 1.20 -0.14 -1.22 -5.08 119.74 111.48 2jzc s LYS 153 Ca 0.34 -0.92 -0.24 0.00 -1.36 0.00 0.00 55.97 53.79 2jzc s LYS 153 Cb -0.17 -2.48 -0.15 0.00 -1.68 0.00 0.00 37.83 33.35 2jzc s LYS 153 CO 0.42 0.51 0.47 -2.30 -0.76 0.00 0.00 175.35 173.70 2jzc n PRO 154 N 0.38 0.33 -3.70 -1.68 -0.02 -1.26 -4.82 135.00 124.23 2jzc n PRO 154 Ca -0.11 0.12 -0.11 0.00 -2.02 0.00 0.00 63.50 61.38 2jzc n PRO 154 Cb 0.53 -1.26 -0.10 0.00 -0.02 0.00 0.00 33.50 32.65 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 2.68 -0.01 -0.08 2.45 2.96 -1.26 -4.56 118.68 120.86 2jzc s LEU 155 Ca 0.62 0.96 0.03 0.00 -0.22 0.00 0.00 54.13 55.52 2jzc s LEU 155 Cb -0.72 1.55 0.01 0.00 0.50 0.00 0.00 46.19 47.53 2jzc s LEU 155 CO 0.59 -0.18 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.65 2jzc s ILE 156 N 0.88 1.46 -0.11 6.68 -1.09 -1.26 -4.59 121.20 123.16 2jzc s ILE 156 Ca -0.05 -0.66 0.02 0.00 -2.23 0.00 0.00 60.65 57.73 2jzc s ILE 156 Cb -0.06 -1.30 -0.01 0.00 -1.58 0.00 0.00 42.46 39.52 2jzc s ILE 156 CO -0.07 0.43 -0.19 0.68 -1.23 0.00 0.00 174.94 174.56 2jzc s VAL 157 N 0.59 2.53 -0.63 2.92 -7.23 -0.99 -3.13 120.40 114.48 2jzc s VAL 157 Ca -0.15 -0.85 -0.26 0.00 -1.81 0.00 0.00 61.98 58.91 2jzc s VAL 157 Cb -0.16 -2.02 0.04 0.00 0.56 0.00 0.00 36.38 34.80 2jzc s VAL 157 CO 0.05 0.55 1.10 0.00 -0.31 0.00 0.00 175.10 176.48 2jzc s VAL 159 N 4.69 4.11 0.30 0.00 1.01 0.22 0.13 120.40 130.86 2jzc s VAL 159 Ca 0.33 1.82 -0.04 0.00 0.00 0.00 0.00 61.98 64.09 2jzc s VAL 159 Cb -0.11 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 2jzc s VAL 159 CO 0.18 0.21 0.42 0.54 0.00 0.00 0.00 175.10 176.46 2jzc s ASN 160 N -1.49 0.60 1.22 3.32 6.03 -1.26 -4.24 114.94 119.12 2jzc s ASN 160 Ca 0.49 -1.35 -0.15 0.00 -1.03 0.00 0.00 52.86 50.82 2jzc s ASN 160 Cb -0.21 0.60 0.30 0.00 -3.03 0.00 0.00 41.25 38.92 2jzc s ASN 160 CO 0.26 -1.19 1.01 1.51 -2.03 0.00 0.00 177.10 176.66 2jzc s ASP 161 N -3.18 0.53 -0.62 3.54 -4.77 -1.26 -4.79 116.67 106.12 2jzc s ASP 161 Ca 0.30 1.33 -0.26 0.00 -3.30 0.00 0.00 52.55 50.62 2jzc s ASP 161 Cb 0.01 -2.05 -0.08 0.00 -1.09 0.00 0.00 42.92 39.71 2jzc s ASP 161 CO 0.17 -4.45 2.30 -0.94 0.70 0.00 0.00 175.17 172.94 2jzc s SER 162 N -2.68 4.45 0.48 2.11 1.04 -1.26 -4.94 113.70 112.91 2jzc s SER 162 Ca 0.68 0.55 0.00 0.00 0.48 0.00 0.00 55.95 57.66 2jzc s SER 162 Cb -0.22 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2jzc s SER 162 CO 0.63 -3.08 0.00 -0.11 0.98 0.00 0.00 173.24 171.66 2jzc n LEU 163 N 16.11 0.00 0.14 2.42 7.94 -1.26 -4.81 117.00 137.53 2jzc n LEU 163 Ca 0.37 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 55.14 2jzc n LEU 163 Cb 0.51 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.38 2jzc n LEU 163 CO 0.65 -0.75 0.73 -0.03 -1.11 0.00 0.00 177.39 176.89 2jzc h MET 164 N 0.00 -0.29 -0.23 1.96 4.05 -2.04 -3.16 114.93 115.24 2jzc h MET 164 Ca 0.00 0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.31 2jzc h MET 164 Cb 0.00 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 30.87 2jzc h MET 164 CO 0.00 -0.10 -0.38 -0.44 0.23 0.00 0.00 176.91 176.21 2jzc h ASP 165 N -0.42 0.73 0.00 1.39 3.32 -2.00 -3.46 116.42 115.98 2jzc h ASP 165 Ca -0.03 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.49 2jzc h ASP 165 Cb 0.32 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2jzc h ASP 165 CO 0.05 1.12 0.00 -3.20 -1.72 0.00 0.00 179.24 175.49 2jzc n ASN 166 N -4.23 -0.48 0.04 6.45 5.15 -1.19 -4.73 115.26 116.26 2jzc n ASN 166 Ca -0.05 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.81 2jzc n ASN 166 Cb 0.53 -2.42 0.01 0.00 -0.53 0.00 0.00 39.78 37.36 2jzc n ASN 166 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2jzc h HIS 167 N 0.00 0.64 0.07 1.20 3.86 -1.91 -2.58 115.15 116.43 2jzc h HIS 167 Ca 0.00 -0.29 -0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2jzc h HIS 167 Cb 0.08 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.45 2jzc h HIS 167 CO 0.05 1.06 -0.03 1.96 0.86 0.00 0.00 177.93 181.83 2jzc h GLN 168 N 0.32 -0.09 -0.29 2.45 4.20 -1.94 -2.84 115.11 116.93 2jzc h GLN 168 Ca -0.04 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2jzc h GLN 168 Cb 1.33 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.12 2jzc h GLN 168 CO 0.13 0.18 0.06 0.37 -0.67 0.00 0.00 178.83 178.91 2jzc h GLN 169 N -0.35 0.41 0.06 1.46 4.15 -1.81 0.24 115.11 119.27 2jzc h GLN 169 Ca -0.01 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.37 2jzc h GLN 169 Cb 0.31 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 2jzc h GLN 169 CO 0.01 0.39 -0.15 0.37 -1.93 0.00 0.00 178.83 177.52 2jzc h GLN 170 N 0.41 -0.27 -0.23 1.69 4.15 -1.29 1.03 115.11 120.60 2jzc h GLN 170 Ca 0.10 0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.40 2jzc h GLN 170 Cb 0.17 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2jzc h GLN 170 CO -0.00 -0.18 -0.43 0.82 -1.93 0.00 0.00 178.83 177.10 2jzc h ILE 171 N -0.28 1.30 0.37 2.39 2.04 -1.26 -2.64 117.51 119.43 2jzc h ILE 171 Ca 0.03 -1.62 -0.02 0.00 1.00 0.00 0.00 64.86 64.26 2jzc h ILE 171 Cb 0.31 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2jzc h ILE 171 CO -0.10 0.51 -0.18 0.00 0.00 0.00 0.00 178.15 178.38 2jzc h ALA 172 N 1.06 -0.70 -0.92 1.87 0.00 -0.40 1.15 119.26 121.34 2jzc h ALA 172 Ca 0.03 -0.11 0.27 0.00 0.00 0.00 0.00 54.91 55.10 2jzc h ALA 172 Cb 0.94 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2jzc h ALA 172 CO 0.08 -0.66 0.74 0.22 0.00 0.00 0.00 179.25 179.63 2jzc h ASP 173 N -0.78 0.00 0.08 0.00 3.58 0.99 0.60 116.42 120.89 2jzc h ASP 173 Ca -0.05 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.17 2jzc h ASP 173 Cb 0.38 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 2jzc h ASP 173 CO 0.08 0.00 -1.15 0.50 -2.88 0.00 0.00 179.24 175.80 2jzc h LYS 174 N 0.00 0.17 0.00 0.28 3.64 -1.42 -3.38 116.57 115.86 2jzc h LYS 174 Ca 0.43 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2jzc h LYS 174 Cb 1.90 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.83 2jzc h LYS 174 CO -0.00 1.14 -0.03 0.35 -2.27 0.00 0.00 179.45 178.63 2jzc h PHE 175 N -0.53 0.00 0.19 1.91 3.57 0.36 -3.24 116.94 119.20 2jzc h PHE 175 Ca -0.26 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.23 2jzc h PHE 175 Cb 1.57 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.31 2jzc h PHE 175 CO 0.15 0.03 -0.09 -0.24 -2.23 0.00 0.00 178.31 175.93 2jzc h VAL 176 N 0.00 0.86 0.00 1.41 3.04 -0.08 -2.26 116.25 119.22 2jzc h VAL 176 Ca -0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 2jzc h VAL 176 Cb 0.68 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 2jzc h VAL 176 CO 0.00 0.05 0.06 -0.33 -1.01 0.00 0.00 177.57 176.35 2jzc h GLU 177 N -0.36 0.00 0.00 4.17 5.08 -1.74 1.96 114.58 123.68 2jzc h GLU 177 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2jzc h GLU 177 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2jzc h GLU 177 CO 0.04 0.00 0.00 -0.11 -1.00 0.00 0.00 179.01 177.94 2jzc n LEU 178 N -2.98 0.00 0.00 1.33 7.94 -0.85 -4.26 117.00 118.18 2jzc n LEU 178 Ca -0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 2jzc n LEU 178 Cb 0.12 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.07 2jzc n LEU 178 CO 0.18 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.07 2jzc n GLY 179 N -0.69 -0.74 1.91 -3.96 0.00 -0.87 -4.85 105.19 95.99 2jzc n GLY 179 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.78 -2.08 1.61 9.36 0.66 -4.84 117.16 120.08 2jzc n TYR 180 Ca 0.00 1.04 -0.39 0.00 3.32 0.00 0.00 57.90 61.87 2jzc n TYR 180 Cb 0.00 -2.47 -0.00 0.00 -0.63 0.00 0.00 39.34 36.24 2jzc n TYR 180 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63 2jzc n VAL 181 N 0.67 5.20 -2.34 2.97 3.14 -1.21 -4.88 118.33 121.89 2jzc n VAL 181 Ca -0.16 -4.56 -0.05 0.00 -2.96 0.00 0.00 64.34 56.60 2jzc n VAL 181 Cb 0.25 -1.88 0.01 0.00 -1.06 0.00 0.00 33.84 31.16 2jzc n VAL 181 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 2jzc n TRP 182 N 1.16 -0.37 -3.15 1.45 8.01 -1.26 -4.45 117.44 118.83 2jzc n TRP 182 Ca 0.57 0.16 -0.39 0.00 -1.31 0.00 0.00 57.50 56.53 2jzc n TRP 182 Cb 0.28 -0.75 -0.05 0.00 -2.01 0.00 0.00 31.31 28.77 2jzc n TRP 182 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 2jzc s SER 183 N -0.71 6.97 0.00 -0.99 1.04 -1.26 -2.34 113.70 116.41 2jzc s SER 183 Ca 0.05 1.16 0.07 0.00 0.48 0.00 0.00 55.95 57.71 2jzc s SER 183 Cb -0.01 -2.38 -0.03 0.00 0.10 0.00 0.00 66.02 63.71 2jzc s SER 183 CO 0.12 0.01 -0.20 0.00 0.98 0.00 0.00 173.24 174.15 2jzc s ALA 185 N -0.79 3.19 0.00 0.00 0.00 -1.26 0.70 121.76 123.60 2jzc s ALA 185 Ca 0.12 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.65 2jzc s ALA 185 Cb -0.10 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.07 2jzc s ALA 185 CO 0.02 0.43 0.47 -2.30 0.00 0.00 0.00 175.76 174.38 2jzc n PRO 186 N -0.30 0.27 -4.39 0.00 -0.02 -1.26 -4.24 135.00 125.06 2jzc n PRO 186 Ca -0.09 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.19 2jzc n PRO 186 Cb 0.56 -1.37 -0.14 0.00 -0.02 0.00 0.00 33.50 32.53 2jzc n PRO 186 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2jzc s THR 187 N 1.30 0.94 0.10 3.45 -4.23 -1.26 -5.05 115.64 110.88 2jzc s THR 187 Ca 0.00 -0.73 -0.18 0.00 -1.18 0.00 0.00 61.69 59.60 2jzc s THR 187 Cb 0.00 -0.83 -0.07 0.00 1.34 0.00 0.00 72.50 72.95 2jzc s THR 187 CO 0.00 0.10 1.59 -0.33 -0.54 0.00 0.00 174.62 175.44 2jzc h GLU 188 N 5.39 0.42 0.00 3.99 3.07 -1.99 0.62 114.58 126.08 2jzc h GLU 188 Ca -0.35 -0.10 -0.04 0.00 -0.50 0.00 0.00 59.36 58.37 2jzc h GLU 188 Cb 1.18 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 2jzc h GLU 188 CO 0.46 0.51 -0.19 1.15 -1.40 0.00 0.00 179.01 179.55 2jzc h THR 189 N 0.26 0.99 0.03 1.13 2.02 -1.96 -2.51 112.91 112.87 2jzc h THR 189 Ca 0.08 -0.68 -0.28 0.00 0.77 0.00 0.00 66.41 66.30 2jzc h THR 189 Cb 0.28 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2jzc h THR 189 CO 0.00 0.18 -1.52 1.23 0.37 0.00 0.00 175.52 175.78 2jzc h GLY 190 N 0.69 0.08 0.85 2.16 0.00 -1.78 -3.37 103.07 101.71 2jzc h GLY 190 Ca -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2jzc h GLY 190 CO 0.02 0.18 0.05 -2.00 0.00 0.00 0.00 176.54 174.80 2jzc h LEU 191 N 0.02 0.29 -1.58 3.11 5.85 0.65 -2.91 115.31 120.75 2jzc h LEU 191 Ca -0.22 -0.22 0.19 0.00 0.84 0.00 0.00 57.88 58.47 2jzc h LEU 191 Cb 1.96 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.85 2jzc h LEU 191 CO 0.11 0.44 0.57 0.16 -0.34 0.00 0.00 178.44 179.38 2jzc h ILE 192 N 0.13 0.70 -0.70 4.05 3.07 -1.63 0.86 117.51 123.99 2jzc h ILE 192 Ca 0.06 -0.13 -0.03 0.00 1.55 0.00 0.00 64.86 66.32 2jzc h ILE 192 Cb 0.26 0.30 -0.03 0.00 -0.27 0.00 0.00 36.82 37.08 2jzc h ILE 192 CO 0.00 0.07 0.33 0.00 -1.05 0.00 0.00 178.15 177.50 2jzc h ALA 193 N 1.62 1.27 -0.67 0.16 0.00 -1.67 -2.58 119.26 117.39 2jzc h ALA 193 Ca 0.43 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.21 2jzc h ALA 193 Cb 1.12 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2jzc h ALA 193 CO -0.14 0.56 0.44 0.78 0.00 0.00 0.00 179.25 180.89 2jzc h GLY 194 N 1.05 0.95 1.50 0.00 0.00 -0.85 -0.17 103.07 105.54 2jzc h GLY 194 Ca 0.24 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 2jzc h GLY 194 CO -0.03 0.35 -0.02 1.41 0.00 0.00 0.00 176.54 178.25 2jzc h LEU 195 N 0.91 0.59 -0.55 3.11 3.38 -1.44 -0.71 115.31 120.61 2jzc h LEU 195 Ca 0.25 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 2jzc h LEU 195 Cb -0.10 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2jzc h LEU 195 CO -0.05 0.67 -0.42 0.03 0.09 0.00 0.00 178.44 178.76 2jzc h ARG 196 N 0.59 0.70 -0.18 1.13 3.08 -1.02 -2.28 114.38 116.39 2jzc h ARG 196 Ca 0.12 -0.37 -0.09 0.00 0.07 0.00 0.00 59.98 59.71 2jzc h ARG 196 Cb 0.40 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2jzc h ARG 196 CO 0.02 0.99 -0.22 0.00 -1.07 0.00 0.00 179.97 179.68 2jzc h ALA 197 N 0.96 0.27 -0.01 0.04 0.00 -0.57 -3.09 119.26 116.86 2jzc h ALA 197 Ca 0.04 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2jzc h ALA 197 Cb 0.97 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2jzc h ALA 197 CO 0.09 0.22 -0.33 1.03 0.00 0.00 0.00 179.25 180.27 2jzc h SER 198 N 0.12 0.01 -0.22 0.00 0.87 -1.16 1.85 113.55 115.01 2jzc h SER 198 Ca 0.02 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2jzc h SER 198 Cb 0.78 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2jzc h SER 198 CO 0.05 0.34 0.00 0.00 -0.53 0.00 0.00 176.83 176.69 2jzc n GLN 199 N -4.15 1.65 0.10 2.24 1.13 -0.86 -4.47 117.38 113.02 2jzc n GLN 199 Ca -0.02 -0.85 0.00 0.00 -1.94 0.00 0.00 57.00 54.19 2jzc n GLN 199 Cb 0.37 -1.27 0.00 0.00 0.11 0.00 0.00 30.24 29.45 2jzc n GLN 199 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2jzc n THR 200 N 0.18 0.00 -2.29 5.09 -2.24 -0.76 -5.04 114.28 109.21 2jzc n THR 200 Ca 0.08 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 2jzc n THR 200 Cb 0.25 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 2jzc n THR 200 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2jzc s GLU 201 N -1.57 4.36 0.43 -0.78 2.02 0.62 -5.03 118.70 118.76 2jzc s GLU 201 Ca 0.00 1.92 0.08 0.00 0.02 0.00 0.00 54.97 56.99 2jzc s GLU 201 Cb 0.00 -3.34 0.02 0.00 0.10 0.00 0.00 34.13 30.91 2jzc s GLU 201 CO 0.00 -0.38 0.59 0.15 0.02 0.00 0.00 175.26 175.64 2jzc s LYS 202 N 1.29 2.78 -0.03 1.61 -0.14 -1.26 -4.39 119.74 119.60 2jzc s LYS 202 Ca 0.62 -1.28 0.06 0.00 -1.36 0.00 0.00 55.97 54.00 2jzc s LYS 202 Cb -0.33 -2.75 -0.01 0.00 -1.68 0.00 0.00 37.83 33.07 2jzc s LYS 202 CO 0.29 -0.33 -0.19 -1.17 -0.76 0.00 0.00 175.35 173.19 2jzc s LEU 203 N -4.38 2.01 0.45 3.17 2.96 -1.26 -5.00 118.68 116.62 2jzc s LEU 203 Ca 0.56 -0.37 -0.25 0.00 -0.22 0.00 0.00 54.13 53.85 2jzc s LEU 203 Cb -0.10 -1.03 -0.09 0.00 0.50 0.00 0.00 46.19 45.48 2jzc s LEU 203 CO 0.34 0.22 1.29 0.29 -1.32 0.00 0.00 176.35 177.17 2jzc n LYS 204 N 2.76 1.92 -2.36 1.98 5.02 -1.26 -4.89 118.16 121.33 2jzc n LYS 204 Ca -0.16 0.69 -0.40 0.00 -2.02 0.00 0.00 58.31 56.41 2jzc n LYS 204 Cb 0.53 -2.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.08 2jzc n LYS 204 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2jzc s PRO 205 N -2.34 3.00 -0.40 1.97 0.04 -1.26 -4.89 135.00 131.11 2jzc s PRO 205 Ca 0.63 0.11 0.03 0.00 0.04 0.00 0.00 61.00 61.81 2jzc s PRO 205 Cb -0.48 -4.25 0.16 0.00 0.04 0.00 0.00 34.50 29.97 2jzc s PRO 205 CO 0.57 -2.34 0.34 -0.06 0.04 0.00 0.00 177.00 175.54 2jzc s PHE 206 N 6.96 0.71 -0.21 0.56 0.40 -1.26 -5.11 117.98 120.02 2jzc s PHE 206 Ca 0.48 -1.94 -0.31 0.00 -0.60 0.00 0.00 56.93 54.55 2jzc s PHE 206 Cb -0.10 -0.78 -0.08 0.00 0.51 0.00 0.00 43.02 42.57 2jzc s PHE 206 CO 0.18 -0.87 2.14 -2.30 0.70 0.00 0.00 175.22 175.06 2jzc n PRO 207 N 3.21 1.86 0.00 0.24 -0.02 -1.26 -4.91 135.00 134.11 2jzc n PRO 207 Ca 0.24 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2jzc n PRO 207 Cb 0.46 -2.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.02 2jzc n PRO 207 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2jzc n VAL 208 N 6.98 0.00 -2.82 -1.45 0.31 -1.26 -4.99 118.33 115.10 2jzc n VAL 208 Ca 0.31 1.34 -0.03 0.00 -0.01 0.00 0.00 64.34 65.95 2jzc n VAL 208 Cb 0.36 -2.32 -0.02 0.00 -0.91 0.00 0.00 33.84 30.95 2jzc n VAL 208 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2jzc n SER 209 N -1.55 -4.34 0.00 4.52 7.64 -1.26 -4.98 113.62 113.65 2jzc n SER 209 Ca 0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2jzc n SER 209 Cb 0.00 -3.81 0.00 0.00 -1.01 0.00 0.00 64.21 59.39 2jzc n SER 209 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jzc n HIS 210 N 1.75 0.00 -2.68 1.43 1.44 -1.26 -5.04 115.22 110.87 2jzc n HIS 210 Ca -0.19 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.47 2jzc n HIS 210 Cb 0.35 0.00 0.10 0.00 0.12 0.00 0.00 29.99 30.56 2jzc n HIS 210 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 2jzc n ASN 211 N -0.99 -1.47 0.00 4.39 6.94 -1.26 -5.05 115.26 117.82 2jzc n ASN 211 Ca 0.00 -2.20 0.00 0.00 -0.02 0.00 0.00 54.58 52.36 2jzc n ASN 211 Cb 0.00 1.24 0.00 0.00 -2.36 0.00 0.00 39.78 38.66 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 0.65 0.00 0.00 -0.53 -0.04 -1.26 -4.15 135.00 129.67 2jzc n PRO 212 Ca -0.02 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.56 2jzc n PRO 212 Cb 0.74 -0.29 0.74 0.00 -0.04 0.00 0.00 33.50 34.65 2jzc n PRO 212 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2jzc n SER 213 N -0.00 0.00 0.09 3.54 3.41 -1.26 -3.30 113.62 116.10 2jzc n SER 213 Ca 0.00 -0.65 0.02 0.00 -0.26 0.00 0.00 58.87 57.98 2jzc n SER 213 Cb 0.00 -0.06 0.36 0.00 -0.26 0.00 0.00 64.21 64.25 2jzc n SER 213 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2jzc h PHE 214 N 0.00 0.31 0.77 7.33 3.57 -1.97 -0.98 116.94 125.97 2jzc h PHE 214 Ca 0.00 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 2jzc h PHE 214 Cb 0.05 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 38.71 2jzc h PHE 214 CO 0.00 0.42 -0.37 1.05 -2.23 0.00 0.00 178.31 177.18 2jzc h GLU 215 N 0.29 -0.99 -0.38 1.11 4.11 -1.71 -2.88 114.58 114.12 2jzc h GLU 215 Ca 0.06 0.07 -0.04 0.00 0.07 0.00 0.00 59.36 59.51 2jzc h GLU 215 Cb 0.39 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2jzc h GLU 215 CO 0.02 -0.64 0.05 0.07 0.07 0.00 0.00 179.01 178.58 2jzc h ARG 216 N -1.15 0.58 -0.60 1.06 0.11 -1.79 -2.84 114.38 109.75 2jzc h ARG 216 Ca -0.11 -0.11 0.12 0.00 0.10 0.00 0.00 59.98 59.98 2jzc h ARG 216 Cb 0.81 -0.09 -0.09 0.00 1.11 0.00 0.00 29.97 31.71 2jzc h ARG 216 CO 0.17 0.57 0.10 1.25 0.10 0.00 0.00 179.97 182.16 2jzc h LEU 217 N 0.56 -0.06 -1.14 0.08 5.85 -1.08 0.15 115.31 119.68 2jzc h LEU 217 Ca 0.13 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2jzc h LEU 217 Cb 0.28 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2jzc h LEU 217 CO 0.00 -0.02 0.58 -0.07 -0.34 0.00 0.00 178.44 178.59 2jzc h LEU 218 N 0.22 0.98 0.11 2.25 3.38 -1.28 0.12 115.31 121.09 2jzc h LEU 218 Ca 0.32 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2jzc h LEU 218 Cb 0.49 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2jzc h LEU 218 CO -0.43 0.69 -0.05 0.58 0.09 0.00 0.00 178.44 179.31 2jzc h VAL 219 N 1.15 1.04 -0.03 1.22 2.07 -0.82 -2.90 116.25 117.98 2jzc h VAL 219 Ca 0.34 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2jzc h VAL 219 Cb -0.05 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2jzc h VAL 219 CO -0.09 0.15 -0.04 -0.33 0.02 0.00 0.00 177.57 177.28 2jzc h GLU 220 N -0.44 0.04 -0.04 1.57 4.39 -0.50 -2.63 114.58 116.98 2jzc h GLU 220 Ca -0.02 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2jzc h GLU 220 Cb 0.36 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2jzc h GLU 220 CO 0.02 0.09 0.02 1.15 -1.16 0.00 0.00 179.01 179.13 2jzc h THR 221 N 0.04 1.04 -4.06 1.13 2.02 -0.59 -3.43 112.91 109.07 2jzc h THR 221 Ca 0.01 -0.10 -0.45 0.00 0.77 0.00 0.00 66.41 66.65 2jzc h THR 221 Cb 0.10 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2jzc h THR 221 CO 0.01 0.03 0.35 0.27 0.37 0.00 0.00 175.52 176.55 2jzc s ILE 222 N -6.06 4.25 0.22 3.11 -4.36 -0.99 -5.00 121.20 112.38 2jzc s ILE 222 Ca -0.13 1.42 -0.30 0.00 -0.26 0.00 0.00 60.65 61.37 2jzc s ILE 222 Cb 0.06 -3.58 -0.10 0.00 1.25 0.00 0.00 42.46 40.10 2jzc s ILE 222 CO 0.67 -0.29 1.43 -0.47 0.24 0.00 0.00 174.94 176.52 2jzc s TYR 223 N -2.12 3.07 -2.00 1.37 5.04 -1.26 -4.92 117.35 116.53 2jzc s TYR 223 Ca 0.63 1.01 0.05 0.00 -2.44 0.00 0.00 57.07 56.31 2jzc s TYR 223 Cb -0.11 -3.79 0.28 0.00 0.35 0.00 0.00 41.96 38.69 2jzc s TYR 223 CO 0.15 -2.61 0.75 0.43 -1.34 0.00 0.00 175.55 172.93