#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzc s ILE 25 N 0.00 0.00 0.09 -0.61 1.10 -1.26 -5.01 121.20 115.51 2jzc s ILE 25 Ca 0.00 0.00 -0.16 0.00 -0.51 0.00 0.00 60.65 59.98 2jzc s ILE 25 Cb 0.00 -1.00 -0.11 0.00 0.15 0.00 0.00 42.46 41.50 2jzc s ILE 25 CO 0.00 0.00 1.37 0.40 -2.11 0.00 0.00 174.94 174.60 2jzc h ILE 26 N 3.97 1.32 -5.24 2.00 5.03 -1.97 -3.48 117.51 119.13 2jzc h ILE 26 Ca -0.29 -1.54 -0.26 0.00 -0.12 0.00 0.00 64.86 62.66 2jzc h ILE 26 Cb 1.16 1.73 0.17 0.00 -3.03 0.00 0.00 36.82 36.85 2jzc h ILE 26 CO 0.06 0.48 -0.74 1.21 -0.68 0.00 0.00 178.15 178.49 2jzc n GLU 27 N -4.26 -3.82 0.00 2.37 4.07 -1.26 -4.83 120.64 112.91 2jzc n GLU 27 Ca -0.05 0.78 0.00 0.00 -0.06 0.00 0.00 57.16 57.83 2jzc n GLU 27 Cb 0.50 -5.47 0.00 0.00 -0.06 0.00 0.00 31.44 26.41 2jzc n GLU 27 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2jzc n GLU 28 N -3.40 0.00 -2.47 5.31 0.00 -1.26 -5.12 120.64 113.70 2jzc n GLU 28 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.60 2jzc n GLU 28 Cb 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 32.03 2jzc n GLU 28 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2jzc s LYS 29 N -1.18 4.63 0.14 5.31 1.02 -1.26 -4.86 119.74 123.53 2jzc s LYS 29 Ca 0.00 1.80 -0.04 0.00 0.02 0.00 0.00 55.97 57.75 2jzc s LYS 29 Cb 0.00 -3.20 -0.03 0.00 -0.52 0.00 0.00 37.83 34.08 2jzc s LYS 29 CO 0.00 0.19 0.14 0.00 -0.92 0.00 0.00 175.35 174.76 2jzc s ALA 30 N -1.05 0.52 -0.21 5.17 0.00 -1.26 -4.01 121.76 120.92 2jzc s ALA 30 Ca 0.45 -1.24 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 2jzc s ALA 30 Cb -0.32 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.63 2jzc s ALA 30 CO 0.40 -0.54 -0.00 -0.51 0.00 0.00 0.00 175.76 175.11 2jzc s LEU 31 N -3.01 3.16 -0.05 0.00 1.43 -1.17 -3.85 118.68 115.19 2jzc s LEU 31 Ca 0.21 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2jzc s LEU 31 Cb 0.06 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2jzc s LEU 31 CO 0.01 0.02 -0.03 0.12 0.23 0.00 0.00 176.35 176.70 2jzc s PHE 32 N 1.24 3.04 0.05 0.29 5.36 -1.20 -3.09 117.98 123.67 2jzc s PHE 32 Ca 0.03 0.09 0.04 0.00 -0.96 0.00 0.00 56.93 56.13 2jzc s PHE 32 Cb -0.15 -1.72 -0.02 0.00 -0.34 0.00 0.00 43.02 40.79 2jzc s PHE 32 CO 0.01 0.42 -0.11 0.54 -1.46 0.00 0.00 175.22 174.62 2jzc s VAL 33 N -0.92 0.82 -0.06 3.12 0.11 -1.14 0.12 120.40 122.44 2jzc s VAL 33 Ca 0.15 -1.05 -0.06 0.00 -2.93 0.00 0.00 61.98 58.09 2jzc s VAL 33 Cb -0.11 -0.81 0.02 0.00 -1.53 0.00 0.00 36.38 33.95 2jzc s VAL 33 CO 0.05 -0.21 0.17 0.28 -3.33 0.00 0.00 175.10 172.06 2jzc s THR 34 N -1.12 -0.00 0.00 5.04 -1.32 -1.05 -2.11 115.64 115.08 2jzc s THR 34 Ca -0.04 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 2jzc s THR 34 Cb -0.09 -0.25 0.00 0.00 -1.51 0.00 0.00 72.50 70.65 2jzc s THR 34 CO 0.01 0.00 0.70 0.00 -2.21 0.00 0.00 174.62 173.12 2jzc n GLY 36 N -0.23 -2.94 2.83 0.00 0.00 -1.26 -4.74 105.19 98.84 2jzc n GLY 36 Ca 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 46.02 45.48 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 0.07 -2.83 -0.44 4.61 0.00 -1.26 -4.73 120.51 115.93 2jzc n ALA 37 Ca -0.00 1.03 0.00 0.00 0.00 0.00 0.00 53.44 54.47 2jzc n ALA 37 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.25 2jzc n ALA 37 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2jzc n THR 38 N 1.54 0.00 -3.40 0.00 -2.24 -1.26 -4.48 114.28 104.44 2jzc n THR 38 Ca -0.16 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.21 2jzc n THR 38 Cb 0.32 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.46 2jzc n THR 38 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2jzc s VAL 39 N 0.00 5.17 -0.73 2.28 -7.23 -1.26 -4.45 120.40 114.18 2jzc s VAL 39 Ca 0.00 -0.15 0.25 0.00 -1.81 0.00 0.00 61.98 60.28 2jzc s VAL 39 Cb 0.00 -3.87 0.26 0.00 0.56 0.00 0.00 36.38 33.33 2jzc s VAL 39 CO 0.00 -0.18 1.77 -0.81 -0.31 0.00 0.00 175.10 175.57 2jzc n PRO 40 N 5.38 0.19 -3.80 4.82 -0.04 -1.26 -4.34 135.00 135.95 2jzc n PRO 40 Ca -0.09 0.23 -0.29 0.00 -0.04 0.00 0.00 63.50 63.31 2jzc n PRO 40 Cb 0.49 -1.76 -0.13 0.00 -0.04 0.00 0.00 33.50 32.06 2jzc n PRO 40 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2jzc s PHE 41 N -3.13 2.76 0.63 0.54 0.08 -1.26 -4.96 117.98 112.64 2jzc s PHE 41 Ca 0.09 -2.94 0.30 0.00 0.12 0.00 0.00 56.93 54.50 2jzc s PHE 41 Cb 0.12 -2.31 1.64 0.00 -0.57 0.00 0.00 43.02 41.90 2jzc s PHE 41 CO 0.52 -0.69 1.98 -1.35 -0.10 0.00 0.00 175.22 175.58 2jzc h PRO 42 N 6.05 0.00 0.08 0.24 0.11 -2.00 -1.39 132.00 135.09 2jzc h PRO 42 Ca 0.06 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.04 2jzc h PRO 42 Cb 0.85 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.97 2jzc h PRO 42 CO 0.61 0.00 -0.60 -0.22 -0.21 0.00 0.00 178.00 177.58 2jzc h LYS 43 N 0.00 0.17 -0.01 1.05 3.64 -1.96 -3.28 116.57 116.18 2jzc h LYS 43 Ca 0.08 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2jzc h LYS 43 Cb 0.75 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2jzc h LYS 43 CO -0.00 1.14 0.01 1.25 -2.27 0.00 0.00 179.45 179.58 2jzc h LEU 44 N -0.62 0.01 -1.09 5.20 7.12 -1.69 -2.65 115.31 121.60 2jzc h LEU 44 Ca -0.12 -0.08 0.17 0.00 0.13 0.00 0.00 57.88 57.98 2jzc h LEU 44 Cb 1.41 -0.00 -0.09 0.00 -0.53 0.00 0.00 40.66 41.44 2jzc h LEU 44 CO 0.07 0.09 0.61 1.62 -0.13 0.00 0.00 178.44 180.71 2jzc h VAL 45 N -0.07 0.77 -0.10 1.05 3.04 -1.62 -2.05 116.25 117.28 2jzc h VAL 45 Ca 0.00 -0.27 0.04 0.00 -1.01 0.00 0.00 66.70 65.46 2jzc h VAL 45 Cb 0.08 -0.08 -0.06 0.00 -2.01 0.00 0.00 31.29 29.22 2jzc h VAL 45 CO -0.00 0.14 -0.45 0.77 -1.01 0.00 0.00 177.57 177.02 2jzc h SER 46 N 0.78 -1.41 -0.92 3.17 4.64 -1.52 0.58 113.55 118.86 2jzc h SER 46 Ca 0.53 0.18 0.17 0.00 -0.47 0.00 0.00 61.79 62.20 2jzc h SER 46 Cb 0.81 0.56 -0.10 0.00 -0.31 0.00 0.00 62.40 63.36 2jzc h SER 46 CO -0.31 -0.45 0.51 0.00 -0.87 0.00 0.00 176.83 175.71 2jzc h VAL 48 N 0.69 0.00 -0.65 0.00 2.07 -0.79 -3.26 116.25 114.31 2jzc h VAL 48 Ca 0.52 -0.44 -0.29 0.00 0.82 0.00 0.00 66.70 67.31 2jzc h VAL 48 Cb 0.76 1.35 -0.39 0.00 -1.52 0.00 0.00 31.29 31.49 2jzc h VAL 48 CO -0.37 0.00 -1.13 -0.11 0.02 0.00 0.00 177.57 175.98 2jzc n LEU 49 N -2.76 1.41 0.00 2.57 7.94 0.35 -4.73 117.00 121.79 2jzc n LEU 49 Ca 0.02 -3.31 0.00 0.00 -1.11 0.00 0.00 56.01 51.61 2jzc n LEU 49 Cb 0.30 0.45 0.00 0.00 0.53 0.00 0.00 43.42 44.69 2jzc n LEU 49 CO 0.25 1.27 0.00 -0.24 -1.11 0.00 0.00 177.39 177.56 2jzc n SER 50 N -0.40 1.64 -0.35 1.96 2.88 0.67 -4.79 113.62 115.23 2jzc n SER 50 Ca 0.07 -0.76 0.14 0.00 -1.33 0.00 0.00 58.87 56.99 2jzc n SER 50 Cb 0.81 0.00 0.33 0.00 -0.75 0.00 0.00 64.21 64.60 2jzc n SER 50 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2jzc h ASP 51 N 0.00 0.76 0.52 -3.46 3.32 -1.88 0.35 116.42 116.03 2jzc h ASP 51 Ca 0.00 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2jzc h ASP 51 Cb 0.00 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 39.53 2jzc h ASP 51 CO 0.00 0.24 -0.25 -0.33 -1.72 0.00 0.00 179.24 177.18 2jzc h GLU 52 N 0.73 -0.67 -0.54 3.56 5.08 -1.92 -2.91 114.58 117.91 2jzc h GLU 52 Ca 0.59 0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.88 2jzc h GLU 52 Cb 0.95 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2jzc h GLU 52 CO -0.40 -0.44 -0.12 0.74 -1.00 0.00 0.00 179.01 177.79 2jzc h PHE 53 N -0.72 1.16 -0.42 4.33 -1.00 -1.48 -1.93 116.94 116.86 2jzc h PHE 53 Ca -0.07 -0.24 0.08 0.00 2.81 0.00 0.00 57.97 60.55 2jzc h PHE 53 Cb 0.55 -0.28 -0.09 0.00 3.61 0.00 0.00 35.95 39.73 2jzc h PHE 53 CO -0.03 1.07 -0.29 0.00 -1.61 0.00 0.00 178.31 177.44 2jzc h GLN 55 N -0.21 0.21 -0.08 0.00 3.07 -1.56 -3.31 115.11 113.23 2jzc h GLN 55 Ca 0.19 -0.27 0.02 0.00 0.09 0.00 0.00 58.65 58.67 2jzc h GLN 55 Cb 0.52 0.09 -0.00 0.00 0.08 0.00 0.00 27.48 28.16 2jzc h GLN 55 CO -0.54 1.04 0.06 0.93 0.09 0.00 0.00 178.83 180.40 2jzc h GLU 56 N -0.49 0.03 -0.51 0.06 5.08 -1.12 -2.10 114.58 115.54 2jzc h GLU 56 Ca -0.06 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2jzc h GLU 56 Cb 1.20 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 2jzc h GLU 56 CO 0.08 0.02 0.33 -0.07 -1.00 0.00 0.00 179.01 178.37 2jzc h LEU 57 N 0.04 0.56 -1.61 1.33 3.38 0.02 -1.26 115.31 117.76 2jzc h LEU 57 Ca 0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2jzc h LEU 57 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2jzc h LEU 57 CO -0.00 0.40 -0.16 0.40 0.09 0.00 0.00 178.44 179.17 2jzc h ILE 58 N 0.67 1.13 0.00 1.22 5.03 -1.51 -1.59 117.51 122.46 2jzc h ILE 58 Ca 0.19 -0.62 0.00 0.00 -0.12 0.00 0.00 64.86 64.31 2jzc h ILE 58 Cb -0.05 1.30 0.00 0.00 -3.03 0.00 0.00 36.82 35.04 2jzc h ILE 58 CO -0.05 0.18 0.00 -0.61 -0.68 0.00 0.00 178.15 176.99 2jzc h GLN 59 N 0.04 0.00 0.00 2.37 5.75 -1.11 -1.36 115.11 120.79 2jzc h GLN 59 Ca 0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2jzc h GLN 59 Cb 0.32 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.87 2jzc h GLN 59 CO 0.02 0.00 -1.70 0.66 -2.65 0.00 0.00 178.83 175.17 2jzc n TYR 60 N -2.51 0.00 -0.56 3.99 4.01 -0.63 -5.01 117.16 116.45 2jzc n TYR 60 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2jzc n TYR 60 Cb 0.11 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 38.78 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 1.48 1.27 3.91 2.72 0.00 -0.51 -5.04 105.19 109.02 2jzc n GLY 61 Ca -0.02 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.13 3.48 0.00 1.61 0.08 -1.10 -4.55 117.98 115.36 2jzc s PHE 62 Ca 0.00 0.59 0.00 0.00 0.12 0.00 0.00 56.93 57.64 2jzc s PHE 62 Cb 0.00 -2.06 0.00 0.00 -0.57 0.00 0.00 43.02 40.39 2jzc s PHE 62 CO 0.00 0.22 0.02 1.33 -0.10 0.00 0.00 175.22 176.69 2jzc n VAL 63 N -0.84 0.00 -3.87 -0.44 0.24 -1.26 -4.63 118.33 107.54 2jzc n VAL 63 Ca -0.02 -0.06 -0.11 0.00 -2.04 0.00 0.00 64.34 62.11 2jzc n VAL 63 Cb 0.54 1.33 -0.12 0.00 -1.47 0.00 0.00 33.84 34.12 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 -0.07 0.27 -0.04 7.34 1.81 -1.26 -4.11 118.95 122.89 2jzc s ARG 64 Ca 0.00 -0.16 -0.01 0.00 -1.72 0.00 0.00 55.73 53.83 2jzc s ARG 64 Cb 0.00 0.11 0.03 0.00 -0.45 0.00 0.00 34.95 34.64 2jzc s ARG 64 CO 0.00 -0.05 0.03 -1.17 -0.68 0.00 0.00 175.30 173.43 2jzc s LEU 65 N -0.68 0.53 0.02 2.53 1.98 -1.11 -3.04 118.68 118.92 2jzc s LEU 65 Ca -0.08 0.02 0.09 0.00 -2.89 0.00 0.00 54.13 51.27 2jzc s LEU 65 Cb -0.05 -0.21 -0.03 0.00 0.66 0.00 0.00 46.19 46.57 2jzc s LEU 65 CO 0.00 -0.20 -0.25 -0.63 -1.89 0.00 0.00 176.35 173.38 2jzc s ILE 66 N 1.79 2.04 -0.03 6.68 1.09 -1.18 -3.10 121.20 128.50 2jzc s ILE 66 Ca 0.01 -1.27 0.04 0.00 -1.10 0.00 0.00 60.65 58.33 2jzc s ILE 66 Cb -0.12 -1.73 -0.01 0.00 -1.06 0.00 0.00 42.46 39.54 2jzc s ILE 66 CO -0.03 0.42 -0.15 -0.63 -0.10 0.00 0.00 174.94 174.44 2jzc s ILE 67 N -0.73 1.22 0.47 2.92 1.01 -1.10 -2.86 121.20 122.13 2jzc s ILE 67 Ca 0.11 -0.63 -0.24 0.00 0.00 0.00 0.00 60.65 59.88 2jzc s ILE 67 Cb -0.10 -1.04 -0.07 0.00 0.01 0.00 0.00 42.46 41.26 2jzc s ILE 67 CO 0.01 0.35 1.36 -1.58 0.00 0.00 0.00 174.94 175.08 2jzc s GLN 68 N -0.13 3.59 -0.06 2.79 0.74 -0.90 -4.33 119.66 121.37 2jzc s GLN 68 Ca 0.01 2.26 -0.02 0.00 0.05 0.00 0.00 55.36 57.66 2jzc s GLN 68 Cb -0.08 -2.54 0.03 0.00 1.10 0.00 0.00 33.01 31.51 2jzc s GLN 68 CO 0.01 -0.83 0.02 0.12 -0.55 0.00 0.00 175.29 174.06 2jzc s PHE 69 N -1.27 0.44 -0.85 1.67 5.36 -1.26 -4.18 117.98 117.88 2jzc s PHE 69 Ca 0.63 -0.01 0.10 0.00 -0.96 0.00 0.00 56.93 56.69 2jzc s PHE 69 Cb -0.40 -0.67 0.44 0.00 -0.34 0.00 0.00 43.02 42.04 2jzc s PHE 69 CO 0.50 -0.27 1.30 0.41 -1.46 0.00 0.00 175.22 175.70 2jzc n GLY 70 N 5.18 -0.78 5.00 13.12 0.00 -1.26 -4.67 105.19 121.78 2jzc n GLY 70 Ca -0.06 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2jzc n GLY 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2jzc n ARG 71 N -1.66 0.00 -0.07 1.61 0.63 -1.26 -3.75 116.66 112.16 2jzc n ARG 71 Ca 0.01 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.84 2jzc n ARG 71 Cb 0.08 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.96 2jzc n ARG 71 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 2jzc h ASN 72 N 0.00 0.31 0.01 6.15 2.35 -1.88 -3.05 115.58 119.47 2jzc h ASN 72 Ca 0.00 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2jzc h ASN 72 Cb 0.00 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2jzc h ASN 72 CO 0.00 0.29 -0.01 1.88 -1.65 0.00 0.00 177.43 177.94 2jzc h TYR 73 N 0.31 -0.02 0.00 1.19 -1.99 -1.96 -3.48 116.97 111.02 2jzc h TYR 73 Ca 0.09 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2jzc h TYR 73 Cb 0.04 0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.78 2jzc h TYR 73 CO -0.04 0.28 0.00 0.45 -0.00 0.00 0.00 178.16 178.85 2jzc n SER 74 N -4.96 0.00 -0.09 3.88 2.88 -1.16 -4.91 113.62 109.27 2jzc n SER 74 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 2jzc n SER 74 Cb 0.17 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 2jzc n SER 74 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2jzc n SER 75 N -2.75 -2.65 -0.49 -3.46 2.88 -1.26 -4.92 113.62 100.96 2jzc n SER 75 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2jzc n SER 75 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2jzc n SER 75 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2jzc n GLU 76 N -0.18 0.00 -2.78 -1.46 1.02 -1.26 -4.86 120.64 111.12 2jzc n GLU 76 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 2jzc n GLU 76 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 2jzc n GLU 76 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2jzc n PHE 77 N -0.98 -2.98 -0.54 -0.32 7.35 -1.26 -4.92 117.46 113.81 2jzc n PHE 77 Ca 0.00 1.66 -0.29 0.00 -0.76 0.00 0.00 57.45 58.06 2jzc n PHE 77 Cb 0.00 -2.98 0.23 0.00 0.35 0.00 0.00 39.48 37.08 2jzc n PHE 77 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2jzc n GLU 78 N 1.79 -1.92 -0.75 -4.13 1.02 -1.26 -4.77 120.64 110.62 2jzc n GLU 78 Ca -0.24 -0.52 -0.16 0.00 -0.02 0.00 0.00 57.16 56.22 2jzc n GLU 78 Cb 0.40 -2.19 -0.07 0.00 -0.02 0.00 0.00 31.44 29.56 2jzc n GLU 78 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2jzc n HIS 79 N -4.77 0.72 -0.24 -0.32 8.25 -1.26 -4.54 115.22 113.07 2jzc n HIS 79 Ca 0.05 -1.54 -0.04 0.00 -0.26 0.00 0.00 57.72 55.92 2jzc n HIS 79 Cb 0.54 -1.49 0.06 0.00 1.12 0.00 0.00 29.99 30.22 2jzc n HIS 79 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2jzc h LEU 80 N 6.55 0.72 -0.67 2.41 7.12 -1.95 0.16 115.31 129.64 2jzc h LEU 80 Ca 0.33 -0.01 0.04 0.00 0.13 0.00 0.00 57.88 58.37 2jzc h LEU 80 Cb 0.63 -0.17 -0.05 0.00 -0.53 0.00 0.00 40.66 40.55 2jzc h LEU 80 CO 0.86 0.51 0.41 -0.37 -0.13 0.00 0.00 178.44 179.72 2jzc h VAL 81 N 0.86 1.06 -0.32 1.05 -1.51 -1.93 -2.53 116.25 112.93 2jzc h VAL 81 Ca 0.26 -0.27 -0.10 0.00 -1.23 0.00 0.00 66.70 65.36 2jzc h VAL 81 Cb -0.03 0.20 -0.01 0.00 -2.13 0.00 0.00 31.29 29.33 2jzc h VAL 81 CO -0.09 0.14 -0.21 -0.61 -1.23 0.00 0.00 177.57 175.58 2jzc h GLN 82 N 0.79 0.71 -0.47 5.19 -0.00 -1.70 1.53 115.11 121.16 2jzc h GLN 82 Ca 0.28 -0.33 0.09 0.00 -0.00 0.00 0.00 58.65 58.68 2jzc h GLN 82 Cb 0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 27.48 27.46 2jzc h GLN 82 CO -0.12 0.94 0.04 0.93 0.00 0.00 0.00 178.83 180.62 2jzc h GLU 83 N 0.48 0.16 0.00 1.69 5.08 -0.64 0.15 114.58 121.49 2jzc h GLU 83 Ca 0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2jzc h GLU 83 Cb 0.76 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2jzc h GLU 83 CO 0.06 0.10 0.00 -0.09 -1.00 0.00 0.00 179.01 178.08 2jzc h ARG 84 N 0.16 0.00 -0.42 2.33 2.43 -1.46 -3.47 114.38 113.95 2jzc h ARG 84 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2jzc h ARG 84 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2jzc h ARG 84 CO -0.36 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.51 2jzc n GLY 85 N 0.76 0.67 3.90 2.80 0.00 0.53 -4.98 105.19 108.87 2jzc n GLY 85 Ca 0.04 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 2jzc n GLY 85 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jzc s GLY 86 N -1.69 1.60 -0.05 -0.02 0.00 0.52 -4.81 107.32 102.87 2jzc s GLY 86 Ca 0.00 -0.63 0.01 0.00 0.00 0.00 0.00 44.72 44.10 2jzc s GLY 86 CO 0.00 -0.16 -0.07 1.20 0.00 0.00 0.00 173.10 174.07 2jzc s GLN 87 N -5.53 1.13 0.67 2.90 -0.21 -0.60 -4.78 119.66 113.24 2jzc s GLN 87 Ca 0.61 -0.21 -0.17 0.00 0.02 0.00 0.00 55.36 55.61 2jzc s GLN 87 Cb -0.11 -1.05 -0.01 0.00 1.00 0.00 0.00 33.01 32.84 2jzc s GLN 87 CO 0.49 -0.05 1.11 -2.13 -2.12 0.00 0.00 175.29 172.58 2jzc n ARG 88 N 4.01 0.83 0.00 2.91 0.63 -1.26 0.00 116.66 123.78 2jzc n ARG 88 Ca -0.24 0.34 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 2jzc n ARG 88 Cb 0.51 -2.34 0.00 0.00 0.45 0.00 0.00 32.46 31.08 2jzc n ARG 88 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2jzc n GLU 89 N -1.74 0.00 -3.16 -0.14 4.07 -1.12 -3.25 120.64 115.30 2jzc n GLU 89 Ca 0.15 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.28 2jzc n GLU 89 Cb 0.48 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.86 2jzc n GLU 89 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 2jzc s SER 90 N -4.00 -1.61 -0.84 4.31 1.04 -1.26 -4.59 113.70 106.74 2jzc s SER 90 Ca 0.00 -0.03 -0.03 0.00 0.48 0.00 0.00 55.95 56.37 2jzc s SER 90 Cb 0.00 2.02 -0.01 0.00 0.10 0.00 0.00 66.02 68.13 2jzc s SER 90 CO 0.00 -0.27 0.72 0.00 0.98 0.00 0.00 173.24 174.67 2jzc n GLN 91 N 5.19 -1.47 -3.97 4.02 6.02 -1.20 -5.03 117.38 120.94 2jzc n GLN 91 Ca 0.06 1.16 -0.09 0.00 -0.01 0.00 0.00 57.00 58.13 2jzc n GLN 91 Cb 0.55 -4.94 -0.08 0.00 1.02 0.00 0.00 30.24 26.79 2jzc n GLN 91 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2jzc s LYS 92 N -3.87 0.94 -0.10 -1.09 1.02 -1.24 -5.04 119.74 110.36 2jzc s LYS 92 Ca 0.11 -1.14 -0.33 0.00 0.02 0.00 0.00 55.97 54.63 2jzc s LYS 92 Cb -0.03 0.32 -0.11 0.00 -0.52 0.00 0.00 37.83 37.50 2jzc s LYS 92 CO 0.79 -0.30 1.94 1.51 -0.92 0.00 0.00 175.35 178.36 2jzc n ILE 93 N -0.10 0.57 -2.54 2.17 0.00 -1.26 -4.04 119.36 114.15 2jzc n ILE 93 Ca -0.11 -0.14 -0.35 0.00 0.00 0.00 0.00 62.75 62.16 2jzc n ILE 93 Cb 0.63 -1.97 -0.04 0.00 0.00 0.00 0.00 39.64 38.26 2jzc n ILE 93 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2jzc s PRO 94 N 4.44 3.88 0.00 9.51 0.04 -1.26 -4.81 135.00 146.80 2jzc s PRO 94 Ca 0.94 1.40 0.16 0.00 0.04 0.00 0.00 61.00 63.54 2jzc s PRO 94 Cb -0.65 -2.19 0.47 0.00 0.04 0.00 0.00 34.50 32.17 2jzc s PRO 94 CO 0.49 -0.37 1.39 0.44 0.04 0.00 0.00 177.00 179.00 2jzc n ILE 95 N -0.77 0.60 0.00 0.56 -5.35 -1.26 -4.95 119.36 108.19 2jzc n ILE 95 Ca 0.08 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 2jzc n ILE 95 Cb 0.52 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.80 2jzc n ILE 95 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2jzc n ASP 96 N 0.92 0.00 -2.55 7.28 8.00 -1.26 -4.70 116.55 124.25 2jzc n ASP 96 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.67 2jzc n ASP 96 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 2jzc n ASP 96 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2jzc n GLN 97 N 0.00 2.52 0.00 -1.24 -0.06 -1.26 -4.96 117.38 112.39 2jzc n GLN 97 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2jzc n GLN 97 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 2jzc n GLN 97 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 2jzc n PHE 98 N 0.00 0.00 -2.67 3.69 3.72 -1.26 -5.04 117.46 115.90 2jzc n PHE 98 Ca 0.00 -0.34 -0.04 0.00 -0.05 0.00 0.00 57.45 57.03 2jzc n PHE 98 Cb 0.00 -0.03 0.02 0.00 -0.94 0.00 0.00 39.48 38.52 2jzc n PHE 98 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2jzc n GLY 99 N -0.34 -0.84 6.46 1.37 0.00 -1.26 -4.47 105.19 106.11 2jzc n GLY 99 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 0.00 0.00 0.00 0.00 -1.26 -4.48 105.19 99.45 2jzc n GLY 101 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -1.86 1.61 2.03 -1.25 -3.28 116.55 113.79 2jzc n ASP 102 Ca 0.00 0.96 -0.18 0.00 0.52 0.00 0.00 54.79 56.10 2jzc n ASP 102 Cb 0.00 -0.50 0.08 0.00 -0.72 0.00 0.00 41.12 39.98 2jzc n ASP 102 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2jzc n THR 103 N -1.99 2.64 -3.57 5.18 -2.24 -1.26 -5.02 114.28 108.02 2jzc n THR 103 Ca 0.00 -1.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.24 2jzc n THR 103 Cb 0.00 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 2jzc n THR 103 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2jzc n ALA 104 N -0.22 0.00 -2.20 6.98 0.00 -1.21 -4.86 120.51 119.01 2jzc n ALA 104 Ca 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.72 2jzc n ALA 104 Cb 0.90 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.26 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 0.00 0.85 -0.23 0.00 1.70 -1.26 -4.68 118.95 115.33 2jzc s ARG 105 Ca 0.00 -1.33 -0.13 0.00 -0.47 0.00 0.00 55.73 53.81 2jzc s ARG 105 Cb 0.00 0.25 0.07 0.00 -0.57 0.00 0.00 34.95 34.70 2jzc s ARG 105 CO 0.00 -0.23 0.56 1.14 -1.08 0.00 0.00 175.30 175.68 2jzc s GLN 106 N -3.99 0.55 0.08 3.89 0.00 -1.26 -2.57 119.66 116.36 2jzc s GLN 106 Ca 0.18 1.03 -0.02 0.00 -0.00 0.00 0.00 55.36 56.54 2jzc s GLN 106 Cb 0.07 0.08 -0.03 0.00 0.00 0.00 0.00 33.01 33.13 2jzc s GLN 106 CO -0.02 -0.16 0.03 0.71 0.00 0.00 0.00 175.29 175.85 2jzc s TYR 107 N 1.57 0.54 -0.10 9.60 1.51 -0.24 -2.79 117.35 127.45 2jzc s TYR 107 Ca -0.10 -1.03 0.03 0.00 -1.01 0.00 0.00 57.07 54.96 2jzc s TYR 107 Cb -0.07 -0.36 0.01 0.00 -0.11 0.00 0.00 41.96 41.43 2jzc s TYR 107 CO -0.17 -0.44 -0.19 0.08 -1.11 0.00 0.00 175.55 173.72 2jzc s VAL 108 N -3.94 1.70 0.21 0.71 1.01 0.10 -1.29 120.40 118.90 2jzc s VAL 108 Ca 0.11 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.35 2jzc s VAL 108 Cb 0.07 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2jzc s VAL 108 CO -0.07 0.48 0.20 -0.76 0.00 0.00 0.00 175.10 174.94 2jzc s LEU 109 N 0.59 3.90 0.00 3.92 2.01 0.19 -1.55 118.68 127.73 2jzc s LEU 109 Ca -0.14 -0.14 0.00 0.00 0.01 0.00 0.00 54.13 53.85 2jzc s LEU 109 Cb -0.17 -2.46 0.00 0.00 0.01 0.00 0.00 46.19 43.57 2jzc s LEU 109 CO 0.05 0.01 0.00 0.23 1.01 0.00 0.00 176.35 177.64 2jzc n MET 110 N -0.83 0.00 -2.70 1.70 2.81 -1.26 -2.95 117.12 113.88 2jzc n MET 110 Ca -0.08 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.75 2jzc n MET 110 Cb 0.56 0.00 0.05 0.00 -0.71 0.00 0.00 33.22 33.13 2jzc n MET 110 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2jzc n ASN 111 N 1.96 -2.09 0.00 7.83 0.23 -1.26 -4.93 115.26 117.00 2jzc n ASN 111 Ca 0.00 -2.31 0.00 0.00 -0.53 0.00 0.00 54.58 51.74 2jzc n ASN 111 Cb 0.00 1.21 0.00 0.00 -2.08 0.00 0.00 39.78 38.91 2jzc n ASN 111 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2jzc n GLY 112 N 1.85 0.79 0.17 4.83 0.00 -1.15 -4.88 105.19 106.80 2jzc n GLY 112 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 2.27 -0.32 -5.05 1.61 1.63 -1.88 -3.44 116.57 111.39 2jzc h LYS 113 Ca 0.00 0.02 -0.67 0.00 -0.85 0.00 0.00 60.65 59.15 2jzc h LYS 113 Cb 0.00 0.07 -0.33 0.00 -0.60 0.00 0.00 32.23 31.37 2jzc h LYS 113 CO 0.00 -0.03 -0.82 -0.51 -3.45 0.00 0.00 179.45 174.64 2jzc s LEU 114 N -8.98 2.33 -0.16 5.20 2.01 -1.24 -4.28 118.68 113.55 2jzc s LEU 114 Ca -0.09 -0.58 -0.01 0.00 0.01 0.00 0.00 54.13 53.45 2jzc s LEU 114 Cb 0.00 -1.55 -0.01 0.00 0.01 0.00 0.00 46.19 44.65 2jzc s LEU 114 CO 0.33 -0.00 -0.10 -0.54 1.01 0.00 0.00 176.35 177.05 2jzc s LYS 115 N 1.32 3.37 -0.34 1.70 1.02 -1.26 0.53 119.74 126.08 2jzc s LYS 115 Ca 0.05 -0.66 -0.12 0.00 0.02 0.00 0.00 55.97 55.25 2jzc s LYS 115 Cb -0.13 -2.77 -0.01 0.00 -0.52 0.00 0.00 37.83 34.40 2jzc s LYS 115 CO -0.10 0.05 0.22 0.08 -0.92 0.00 0.00 175.35 174.69 2jzc s VAL 116 N 0.78 5.03 -0.00 3.17 1.01 -0.41 -2.74 120.40 127.24 2jzc s VAL 116 Ca -0.04 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2jzc s VAL 116 Cb -0.15 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 2jzc s VAL 116 CO 0.01 -0.05 -0.08 0.27 0.00 0.00 0.00 175.10 175.25 2jzc s ILE 117 N 1.67 0.62 0.12 2.22 -4.36 -1.18 -1.08 121.20 119.21 2jzc s ILE 117 Ca 0.05 -0.40 -0.13 0.00 -0.26 0.00 0.00 60.65 59.92 2jzc s ILE 117 Cb -0.18 -0.53 -0.08 0.00 1.25 0.00 0.00 42.46 42.92 2jzc s ILE 117 CO 0.09 0.13 1.42 1.23 0.24 0.00 0.00 174.94 178.05 2jzc h GLY 118 N 5.83 0.92 -3.83 6.27 0.00 -1.69 -2.91 103.07 107.66 2jzc h GLY 118 Ca -0.30 -1.00 0.00 0.00 0.00 0.00 0.00 47.33 46.02 2jzc h GLY 118 CO 0.49 0.90 -0.92 0.33 0.00 0.00 0.00 176.54 177.35 2jzc n PHE 119 N -4.10 -4.52 -3.60 5.60 -0.00 -1.26 -4.39 117.46 105.18 2jzc n PHE 119 Ca -0.04 2.38 -0.01 0.00 -0.00 0.00 0.00 57.45 59.78 2jzc n PHE 119 Cb 0.56 -3.57 -0.06 0.00 -0.00 0.00 0.00 39.48 36.41 2jzc n PHE 119 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 2jzc s ASP 120 N -2.72 -0.49 -0.21 -2.13 -4.77 -1.26 -4.68 116.67 100.41 2jzc s ASP 120 Ca 0.00 0.76 -0.27 0.00 -3.30 0.00 0.00 52.55 49.74 2jzc s ASP 120 Cb 0.00 1.28 0.08 0.00 -1.09 0.00 0.00 42.92 43.18 2jzc s ASP 120 CO 0.00 -0.12 0.76 0.12 0.70 0.00 0.00 175.17 176.63 2jzc s PHE 121 N 1.52 -0.70 0.00 2.11 5.36 -1.26 -5.10 117.98 119.91 2jzc s PHE 121 Ca -0.08 1.59 0.00 0.00 -0.96 0.00 0.00 56.93 57.48 2jzc s PHE 121 Cb -0.04 0.32 0.00 0.00 -0.34 0.00 0.00 43.02 42.96 2jzc s PHE 121 CO -0.15 -0.42 0.00 -1.13 -1.46 0.00 0.00 175.22 172.06 2jzc n SER 122 N 2.10 0.00 0.00 6.13 3.41 -1.26 -3.87 113.62 120.13 2jzc n SER 122 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2jzc n SER 122 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 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 0.00 0.00 0.00 6.66 -2.24 -1.26 -5.06 114.28 112.38 2jzc n THR 123 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2jzc n THR 123 Cb 0.00 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 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 0.00 0.00 0.10 -0.78 2.85 -1.25 -4.96 118.16 114.12 2jzc n LYS 124 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 2jzc n LYS 124 Cb 0.00 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.31 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 -0.32 -0.52 -1.58 2.86 -1.97 -2.53 114.93 110.87 2jzc h MET 125 Ca 0.00 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.75 2jzc h MET 125 Cb 0.00 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 2jzc h MET 125 CO 0.00 0.02 0.35 1.96 1.06 0.00 0.00 176.91 180.30 2jzc h GLN 126 N -0.92 0.34 -0.13 1.72 4.20 -1.96 -1.89 115.11 116.46 2jzc h GLN 126 Ca -0.03 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.53 2jzc h GLN 126 Cb 0.50 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2jzc h GLN 126 CO 0.06 0.23 -0.41 0.77 -0.67 0.00 0.00 178.83 178.80 2jzc h SER 127 N 0.35 0.59 -0.25 1.46 0.02 -1.84 -3.05 113.55 110.83 2jzc h SER 127 Ca 0.24 -0.60 -0.03 0.00 -0.84 0.00 0.00 61.79 60.56 2jzc h SER 127 Cb 0.47 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2jzc h SER 127 CO -0.06 1.09 0.05 0.40 -1.14 0.00 0.00 176.83 177.17 2jzc h ILE 128 N 0.13 1.22 -0.35 3.27 2.04 -0.95 -2.74 117.51 120.12 2jzc h ILE 128 Ca -0.01 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2jzc h ILE 128 Cb 1.03 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2jzc h ILE 128 CO 0.09 0.24 0.16 0.16 0.00 0.00 0.00 178.15 178.80 2jzc h ILE 129 N 0.23 1.17 -0.51 -0.67 3.07 -1.47 -2.61 117.51 116.73 2jzc h ILE 129 Ca 0.08 -0.50 0.05 0.00 1.55 0.00 0.00 64.86 66.05 2jzc h ILE 129 Cb 0.31 0.85 -0.05 0.00 -0.27 0.00 0.00 36.82 37.66 2jzc h ILE 129 CO 0.00 0.18 0.23 0.03 -1.05 0.00 0.00 178.15 177.54 2jzc h ARG 130 N 0.43 0.43 0.58 0.16 3.08 -1.54 0.66 114.38 118.18 2jzc h ARG 130 Ca 0.12 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 2jzc h ARG 130 Cb 0.14 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.09 2jzc h ARG 130 CO -0.01 0.29 -0.28 0.22 -1.07 0.00 0.00 179.97 179.12 2jzc h ASP 131 N 0.45 -0.65 1.20 7.04 3.58 -1.25 -3.07 116.42 123.71 2jzc h ASP 131 Ca 0.23 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.65 2jzc h ASP 131 Cb 0.18 0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 2jzc h ASP 131 CO -0.19 -0.44 -0.19 0.10 -2.88 0.00 0.00 179.24 175.64 2jzc h TYR 132 N -0.81 0.00 -5.90 0.28 -0.00 -1.44 -3.48 116.97 105.62 2jzc h TYR 132 Ca -0.08 0.00 -0.34 0.00 -0.00 0.00 0.00 58.73 58.31 2jzc h TYR 132 Cb 0.61 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.35 2jzc h TYR 132 CO -0.03 0.19 -0.93 -1.13 -0.00 0.00 0.00 178.16 176.26 2jzc n SER 133 N -3.26 -4.07 0.00 0.10 3.41 0.22 -4.12 113.62 105.90 2jzc n SER 133 Ca 0.01 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 2jzc n SER 133 Cb 0.47 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 2jzc n SER 133 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2jzc n ASP 134 N -0.71 0.00 -4.68 4.04 2.03 -1.26 -4.67 116.55 111.30 2jzc n ASP 134 Ca -0.14 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.78 2jzc n ASP 134 Cb 0.54 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.88 2jzc n ASP 134 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2jzc s LEU 135 N 0.00 4.19 0.21 -2.67 2.01 -1.25 -5.01 118.68 116.17 2jzc s LEU 135 Ca 0.00 0.75 0.00 0.00 0.01 0.00 0.00 54.13 54.89 2jzc s LEU 135 Cb 0.00 -2.73 -0.04 0.00 0.01 0.00 0.00 46.19 43.43 2jzc s LEU 135 CO 0.00 -0.13 0.39 0.54 1.01 0.00 0.00 176.35 178.17 2jzc s VAL 136 N 1.30 5.21 -0.42 -1.59 0.11 -1.26 -3.25 120.40 120.49 2jzc s VAL 136 Ca 0.26 -0.44 0.03 0.00 -2.93 0.00 0.00 61.98 58.90 2jzc s VAL 136 Cb -0.15 -3.75 0.11 0.00 -1.53 0.00 0.00 36.38 31.06 2jzc s VAL 136 CO 0.10 -0.21 0.15 -0.63 -3.33 0.00 0.00 175.10 171.19 2jzc s ILE 137 N -1.90 2.54 -0.23 7.04 1.01 0.32 -3.27 121.20 126.70 2jzc s ILE 137 Ca 0.38 -2.67 -0.14 0.00 0.00 0.00 0.00 60.65 58.22 2jzc s ILE 137 Cb -0.11 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2jzc s ILE 137 CO 0.29 -0.69 0.32 -0.55 0.00 0.00 0.00 174.94 174.32 2jzc s SER 138 N 0.59 6.28 -0.06 3.58 0.15 -1.21 -2.54 113.70 120.49 2jzc s SER 138 Ca 0.13 0.32 -0.26 0.00 0.70 0.00 0.00 55.95 56.84 2jzc s SER 138 Cb -0.22 -2.19 -0.21 0.00 -1.71 0.00 0.00 66.02 61.69 2jzc s SER 138 CO -0.05 -0.07 1.04 -0.74 1.20 0.00 0.00 173.24 174.62 2jzc h HIS 139 N 7.69 -0.03 0.00 3.44 2.76 -1.86 -3.27 115.15 123.88 2jzc h HIS 139 Ca -0.35 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 57.80 2jzc h HIS 139 Cb 1.17 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 30.12 2jzc h HIS 139 CO 0.70 0.60 -0.04 0.00 -1.30 0.00 0.00 177.93 177.89 2jzc n ALA 140 N -2.46 0.31 0.02 5.26 0.00 -1.26 -4.39 120.51 117.98 2jzc n ALA 140 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2jzc n ALA 140 Cb 0.32 -0.14 0.31 0.00 0.00 0.00 0.00 19.45 19.94 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 0.00 0.52 0.00 0.00 0.00 -1.86 -3.46 103.07 98.27 2jzc h GLY 141 Ca -0.08 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2jzc h GLY 141 CO -0.04 0.29 0.00 2.41 0.00 0.00 0.00 176.54 179.19 2jzc n THR 142 N -4.28 0.00 -0.19 4.70 -1.04 -1.26 -4.49 114.28 107.71 2jzc n THR 142 Ca 0.01 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.93 2jzc n THR 142 Cb 0.24 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.77 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 1.01 1.09 3.41 0.00 -1.91 -2.82 103.07 103.85 2jzc h GLY 143 Ca 0.00 -0.70 -0.15 0.00 0.00 0.00 0.00 47.33 46.48 2jzc h GLY 143 CO 0.00 0.65 -0.35 0.23 0.00 0.00 0.00 176.54 177.07 2jzc h SER 144 N 0.82 0.95 -0.14 0.19 0.87 -1.98 -2.97 113.55 111.29 2jzc h SER 144 Ca 0.16 -0.46 0.04 0.00 -1.23 0.00 0.00 61.79 60.30 2jzc h SER 144 Cb 0.45 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2jzc h SER 144 CO 0.02 1.21 0.10 0.40 -0.53 0.00 0.00 176.83 178.03 2jzc h ILE 145 N 0.70 0.90 -0.42 2.23 2.04 -1.89 -2.69 117.51 118.38 2jzc h ILE 145 Ca 0.06 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.01 2jzc h ILE 145 Cb 0.94 0.93 -0.09 0.00 -0.74 0.00 0.00 36.82 37.85 2jzc h ILE 145 CO 0.09 0.00 -0.18 0.25 0.00 0.00 0.00 178.15 178.31 2jzc h LEU 146 N 0.00 -0.62 -0.73 1.44 5.85 -1.33 -0.85 115.31 119.07 2jzc h LEU 146 Ca 0.07 0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 2jzc h LEU 146 Cb 0.28 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 2jzc h LEU 146 CO -0.00 -0.21 0.03 0.44 -0.34 0.00 0.00 178.44 178.35 2jzc h ASP 147 N -0.09 0.97 -0.47 1.25 3.32 -1.64 -2.59 116.42 117.16 2jzc h ASP 147 Ca 0.21 -0.25 0.14 0.00 0.02 0.00 0.00 57.03 57.14 2jzc h ASP 147 Cb 0.41 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2jzc h ASP 147 CO -0.49 1.01 0.55 0.28 -1.72 0.00 0.00 179.24 178.87 2jzc h SER 148 N 0.92 0.00 0.00 6.45 0.02 -1.11 -0.86 113.55 118.96 2jzc h SER 148 Ca 0.17 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2jzc h SER 148 Cb 0.50 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 2jzc h SER 148 CO 0.02 0.00 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.60 2jzc h LEU 149 N 0.00 0.00 -1.87 5.07 3.38 -1.16 -3.23 115.31 117.50 2jzc h LEU 149 Ca 0.22 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2jzc h LEU 149 Cb 1.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 2jzc h LEU 149 CO -0.00 0.75 -0.13 0.08 0.09 0.00 0.00 178.44 179.23 2jzc h ARG 150 N -1.00 0.00 0.00 1.13 0.11 -1.41 -0.86 114.38 112.35 2jzc h ARG 150 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2jzc h ARG 150 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 2jzc h ARG 150 CO -0.00 0.13 0.00 1.28 0.10 0.00 0.00 179.97 181.48 2jzc n LEU 151 N -3.89 0.00 -3.46 0.08 7.99 -0.39 -4.82 117.00 112.51 2jzc n LEU 151 Ca -0.02 0.05 -0.25 0.00 -0.01 0.00 0.00 56.01 55.77 2jzc n LEU 151 Cb 0.23 -0.05 0.04 0.00 -0.11 0.00 0.00 43.42 43.53 2jzc n LEU 151 CO 0.32 -0.02 0.08 -3.20 -1.51 0.00 0.00 177.39 173.06 2jzc n ASN 152 N -1.05 -5.45 -3.94 -1.43 5.15 -0.33 -4.98 115.26 103.23 2jzc n ASN 152 Ca 0.10 -0.50 -0.12 0.00 -0.60 0.00 0.00 54.58 53.47 2jzc n ASN 152 Cb 0.06 -4.37 -0.13 0.00 -0.53 0.00 0.00 39.78 34.81 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 -6.16 0.23 0.87 1.20 1.02 -1.22 -5.07 119.74 110.61 2jzc s LYS 153 Ca 0.49 -0.33 -0.15 0.00 0.02 0.00 0.00 55.97 56.00 2jzc s LYS 153 Cb -0.23 -0.05 0.21 0.00 -0.52 0.00 0.00 37.83 37.23 2jzc s LYS 153 CO 0.60 0.00 0.89 -0.35 -0.92 0.00 0.00 175.35 175.58 2jzc n PRO 154 N 2.35 -2.07 -3.87 -1.68 -0.04 -1.26 -4.46 135.00 123.97 2jzc n PRO 154 Ca -0.18 -1.40 -0.08 0.00 -0.04 0.00 0.00 63.50 61.80 2jzc n PRO 154 Cb 0.57 -1.17 -0.02 0.00 -0.04 0.00 0.00 33.50 32.85 2jzc n PRO 154 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2jzc s LEU 155 N 0.00 -0.11 -0.18 1.53 2.34 -1.26 -4.68 118.68 116.32 2jzc s LEU 155 Ca 0.55 -0.77 0.01 0.00 0.06 0.00 0.00 54.13 53.97 2jzc s LEU 155 Cb -0.04 2.61 0.02 0.00 -0.56 0.00 0.00 46.19 48.22 2jzc s LEU 155 CO 0.41 -1.39 -0.19 -0.63 -1.06 0.00 0.00 176.35 173.49 2jzc s ILE 156 N -3.59 2.17 -0.19 1.48 -1.09 -1.20 -4.21 121.20 114.57 2jzc s ILE 156 Ca 0.14 -0.91 -0.06 0.00 -2.23 0.00 0.00 60.65 57.59 2jzc s ILE 156 Cb -0.05 -1.91 -0.03 0.00 -1.58 0.00 0.00 42.46 38.88 2jzc s ILE 156 CO 0.08 0.53 0.02 -0.69 -1.23 0.00 0.00 174.94 173.66 2jzc s VAL 157 N 1.27 4.33 -0.52 2.92 1.01 -1.16 -3.32 120.40 124.93 2jzc s VAL 157 Ca 0.04 -0.19 -0.28 0.00 0.00 0.00 0.00 61.98 61.55 2jzc s VAL 157 Cb -0.13 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.30 2jzc s VAL 157 CO -0.11 0.45 1.62 0.00 0.00 0.00 0.00 175.10 177.05 2jzc s VAL 159 N 7.04 5.10 0.00 0.00 1.01 -1.15 -4.80 120.40 127.61 2jzc s VAL 159 Ca 0.62 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2jzc s VAL 159 Cb -0.14 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2jzc s VAL 159 CO 0.26 0.24 0.00 -3.20 0.00 0.00 0.00 175.10 172.40 2jzc n ASN 160 N 0.73 -1.65 0.00 3.32 2.85 -1.26 -3.81 115.26 115.44 2jzc n ASN 160 Ca -0.09 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.38 2jzc n ASN 160 Cb 0.52 -0.83 0.00 0.00 1.24 0.00 0.00 39.78 40.71 2jzc n ASN 160 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2jzc n ASP 161 N 0.00 0.00 -3.44 1.20 2.03 -1.26 -4.81 116.55 110.27 2jzc n ASP 161 Ca 0.00 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.07 2jzc n ASP 161 Cb 0.00 0.10 -0.01 0.00 -0.72 0.00 0.00 41.12 40.49 2jzc n ASP 161 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2jzc n SER 162 N -1.22 -3.66 -0.29 1.67 7.64 -1.26 -4.82 113.62 111.68 2jzc n SER 162 Ca 0.00 -0.44 -0.06 0.00 1.01 0.00 0.00 58.87 59.38 2jzc n SER 162 Cb 0.00 -3.03 0.06 0.00 -1.01 0.00 0.00 64.21 60.23 2jzc n SER 162 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2jzc h LEU 163 N -1.02 1.05 -5.00 -3.43 5.85 -1.97 -3.39 115.31 107.39 2jzc h LEU 163 Ca -0.44 -0.15 -0.20 0.00 0.84 0.00 0.00 57.88 57.93 2jzc h LEU 163 Cb 1.29 -0.27 -0.14 0.00 0.37 0.00 0.00 40.66 41.91 2jzc h LEU 163 CO 0.55 0.90 -0.28 0.80 -0.34 0.00 0.00 178.44 180.07 2jzc n MET 164 N -4.34 0.99 0.00 1.25 1.56 -1.26 -4.97 117.12 110.35 2jzc n MET 164 Ca 0.07 -1.65 0.00 0.00 -0.27 0.00 0.00 57.70 55.85 2jzc n MET 164 Cb 0.15 -0.23 0.00 0.00 2.15 0.00 0.00 33.22 35.29 2jzc n MET 164 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2jzc n ASP 165 N -0.36 0.00 0.00 6.12 8.00 -1.26 -5.03 116.55 124.01 2jzc n ASP 165 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2jzc n ASP 165 Cb 0.79 0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.96 2jzc n ASP 165 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2jzc n ASN 166 N -1.67 0.00 0.30 -2.24 2.85 -1.26 -4.38 115.26 108.86 2jzc n ASN 166 Ca 0.00 0.00 0.17 0.00 -0.11 0.00 0.00 54.58 54.64 2jzc n ASN 166 Cb 0.00 0.00 0.96 0.00 1.24 0.00 0.00 39.78 41.98 2jzc n ASN 166 CO 0.00 0.00 0.00 1.12 -2.11 0.00 0.00 177.26 176.27 2jzc h HIS 167 N 0.00 0.00 -0.89 1.20 2.07 -1.97 -3.17 115.15 112.40 2jzc h HIS 167 Ca 0.00 0.00 0.17 0.00 -2.85 0.00 0.00 60.37 57.69 2jzc h HIS 167 Cb 0.00 0.00 -0.17 0.00 2.57 0.00 0.00 27.41 29.81 2jzc h HIS 167 CO 0.00 0.02 -0.25 0.37 -3.07 0.00 0.00 177.93 175.00 2jzc h GLN 168 N 0.00 -0.01 -0.35 5.12 -0.00 -1.96 1.02 115.11 118.93 2jzc h GLN 168 Ca -0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.55 2jzc h GLN 168 Cb 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.53 2jzc h GLN 168 CO 0.00 -0.01 -0.19 0.37 0.00 0.00 0.00 178.83 179.00 2jzc h GLN 169 N -0.01 0.66 -0.50 1.69 4.15 -1.93 -2.74 115.11 116.43 2jzc h GLN 169 Ca 0.41 -0.24 -0.09 0.00 0.77 0.00 0.00 58.65 59.49 2jzc h GLN 169 Cb 0.64 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 2jzc h GLN 169 CO -0.91 0.81 -0.06 1.96 -1.93 0.00 0.00 178.83 178.70 2jzc h GLN 170 N 0.59 0.88 -0.44 1.69 4.20 0.54 0.39 115.11 122.95 2jzc h GLN 170 Ca 0.09 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.47 2jzc h GLN 170 Cb 0.65 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2jzc h GLN 170 CO 0.05 0.91 0.08 0.82 -0.67 0.00 0.00 178.83 180.02 2jzc h ILE 171 N 0.80 1.24 0.02 2.54 1.08 0.61 -1.99 117.51 121.81 2jzc h ILE 171 Ca 0.14 -0.87 -0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2jzc h ILE 171 Cb 0.56 0.97 0.00 0.00 -3.07 0.00 0.00 36.82 35.28 2jzc h ILE 171 CO 0.03 0.31 -0.01 0.00 -0.69 0.00 0.00 178.15 177.79 2jzc h ALA 172 N 0.95 -0.02 -0.45 1.87 0.00 -1.38 -3.13 119.26 117.09 2jzc h ALA 172 Ca 0.13 -0.36 0.09 0.00 0.00 0.00 0.00 54.91 54.77 2jzc h ALA 172 Cb 0.37 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 2jzc h ALA 172 CO 0.01 -0.05 -0.21 0.22 0.00 0.00 0.00 179.25 179.21 2jzc h ASP 173 N -0.95 -0.73 0.02 0.00 3.58 -0.30 0.30 116.42 118.34 2jzc h ASP 173 Ca -0.00 0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 2jzc h ASP 173 Cb 0.73 0.39 -0.00 0.00 1.72 0.00 0.00 39.33 42.18 2jzc h ASP 173 CO 0.00 -0.24 -0.03 0.50 -2.88 0.00 0.00 179.24 176.59 2jzc h LYS 174 N -0.12 0.04 -0.50 0.28 1.63 -1.51 -1.64 116.57 114.75 2jzc h LYS 174 Ca 0.21 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.96 2jzc h LYS 174 Cb 0.45 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 2jzc h LYS 174 CO -0.52 0.08 0.09 0.35 -3.45 0.00 0.00 179.45 176.00 2jzc h PHE 175 N 0.04 0.81 -0.61 1.91 3.57 -0.37 -2.75 116.94 119.54 2jzc h PHE 175 Ca 0.01 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.47 2jzc h PHE 175 Cb 0.09 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.55 2jzc h PHE 175 CO 0.00 0.70 0.35 0.28 -2.23 0.00 0.00 178.31 177.41 2jzc h VAL 176 N 0.75 1.01 0.02 1.41 2.07 -0.60 2.41 116.25 123.32 2jzc h VAL 176 Ca 0.16 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2jzc h VAL 176 Cb 0.32 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2jzc h VAL 176 CO 0.00 0.12 -0.01 -0.33 0.02 0.00 0.00 177.57 177.38 2jzc h GLU 177 N 0.67 -0.02 -0.04 1.57 4.39 -1.53 0.06 114.58 119.67 2jzc h GLU 177 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2jzc h GLU 177 Cb 0.10 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2jzc h GLU 177 CO -0.14 0.15 0.00 1.28 -1.16 0.00 0.00 179.01 179.14 2jzc n LEU 178 N -5.02 1.65 -2.79 1.33 4.77 -1.07 -4.60 117.00 111.26 2jzc n LEU 178 Ca -0.08 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 2jzc n LEU 178 Cb 0.11 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2jzc n LEU 178 CO 0.33 0.29 0.42 -0.83 -1.33 0.00 0.00 177.39 176.27 2jzc s GLY 179 N -1.93 -1.59 -0.35 -0.72 0.00 0.81 -4.97 107.32 98.57 2jzc s GLY 179 Ca 0.37 0.94 -0.12 0.00 0.00 0.00 0.00 44.72 45.91 2jzc s GLY 179 CO 0.32 4.21 1.35 -1.72 0.00 0.00 0.00 173.10 177.26 2jzc n TYR 180 N 3.48 0.29 -3.35 1.90 4.01 -0.01 -3.07 117.16 120.41 2jzc n TYR 180 Ca 0.08 -0.10 -0.34 0.00 -0.16 0.00 0.00 57.90 57.38 2jzc n TYR 180 Cb 0.63 -1.19 -0.06 0.00 -0.31 0.00 0.00 39.34 38.41 2jzc n TYR 180 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2jzc s VAL 181 N 6.67 4.86 0.09 -0.72 0.11 -1.26 -4.75 120.40 125.39 2jzc s VAL 181 Ca 0.33 0.75 -0.31 0.00 -2.93 0.00 0.00 61.98 59.82 2jzc s VAL 181 Cb -0.00 -3.70 -0.08 0.00 -1.53 0.00 0.00 36.38 31.07 2jzc s VAL 181 CO 0.09 0.12 1.52 0.26 -3.33 0.00 0.00 175.10 173.76 2jzc s TRP 182 N -1.60 2.85 -0.13 1.54 0.52 -1.26 -4.84 118.94 116.01 2jzc s TRP 182 Ca 0.42 0.64 -0.04 0.00 0.02 0.00 0.00 56.10 57.14 2jzc s TRP 182 Cb -0.14 -3.83 -0.03 0.00 -1.15 0.00 0.00 33.47 28.33 2jzc s TRP 182 CO 0.20 -3.12 -0.00 -1.54 0.02 0.00 0.00 176.95 172.51 2jzc s SER 183 N 1.70 5.14 -0.29 2.95 1.04 -1.26 -2.98 113.70 120.00 2jzc s SER 183 Ca 0.69 0.02 -0.14 0.00 0.48 0.00 0.00 55.95 57.00 2jzc s SER 183 Cb -0.38 -1.69 0.12 0.00 0.10 0.00 0.00 66.02 64.16 2jzc s SER 183 CO 0.30 0.25 0.76 0.00 0.98 0.00 0.00 173.24 175.53 2jzc s ALA 185 N 2.19 3.05 0.00 0.00 0.00 -1.25 -2.91 121.76 122.84 2jzc s ALA 185 Ca -0.07 0.17 -0.09 0.00 0.00 0.00 0.00 51.96 51.96 2jzc s ALA 185 Cb -0.08 -3.12 -0.11 0.00 0.00 0.00 0.00 23.12 19.81 2jzc s ALA 185 CO -0.19 -0.30 1.03 -2.30 0.00 0.00 0.00 175.76 174.00 2jzc n PRO 186 N -1.71 0.00 -4.63 0.00 -0.02 -1.26 -4.22 135.00 123.16 2jzc n PRO 186 Ca 0.07 -0.56 -0.23 0.00 -2.02 0.00 0.00 63.50 60.76 2jzc n PRO 186 Cb 0.54 -1.97 -0.15 0.00 -0.02 0.00 0.00 33.50 31.90 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 5.02 1.25 0.39 3.45 -4.23 -1.26 -5.00 115.64 115.26 2jzc s THR 187 Ca 0.20 -0.81 0.25 0.00 -1.18 0.00 0.00 61.69 60.16 2jzc s THR 187 Cb 0.04 -1.07 0.27 0.00 1.34 0.00 0.00 72.50 73.09 2jzc s THR 187 CO 0.10 0.25 2.03 -0.33 -0.54 0.00 0.00 174.62 176.13 2jzc h GLU 188 N 5.45 0.00 0.02 3.99 3.07 -1.99 0.29 114.58 125.41 2jzc h GLU 188 Ca -0.37 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.20 2jzc h GLU 188 Cb 1.16 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.03 2jzc h GLU 188 CO 0.47 0.15 -1.68 0.00 -1.40 0.00 0.00 179.01 176.54 2jzc h THR 189 N 0.00 0.90 0.08 1.13 1.03 -1.95 -3.35 112.91 110.74 2jzc h THR 189 Ca -0.00 -2.72 -0.30 0.00 -0.01 0.00 0.00 66.41 63.38 2jzc h THR 189 Cb 0.39 2.48 -0.02 0.00 -1.07 0.00 0.00 68.15 69.92 2jzc h THR 189 CO 0.02 0.59 -1.60 1.23 -0.01 0.00 0.00 175.52 175.75 2jzc h GLY 190 N 3.07 0.18 1.02 2.99 0.00 -1.76 -3.37 103.07 105.20 2jzc h GLY 190 Ca -0.28 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.55 2jzc h GLY 190 CO 0.09 0.41 0.35 1.41 0.00 0.00 0.00 176.54 178.80 2jzc h LEU 191 N 0.04 0.95 -1.07 3.11 3.38 -0.60 -2.43 115.31 118.70 2jzc h LEU 191 Ca -0.26 -0.13 0.21 0.00 0.09 0.00 0.00 57.88 57.79 2jzc h LEU 191 Cb 2.00 -0.24 -0.11 0.00 0.09 0.00 0.00 40.66 42.39 2jzc h LEU 191 CO 0.13 0.82 0.61 0.40 0.09 0.00 0.00 178.44 180.49 2jzc h ILE 192 N 1.02 0.64 -0.30 1.22 2.04 -1.72 0.75 117.51 121.17 2jzc h ILE 192 Ca 0.25 -0.23 -0.10 0.00 1.00 0.00 0.00 64.86 65.78 2jzc h ILE 192 Cb 0.12 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 2jzc h ILE 192 CO -0.03 0.12 -0.25 0.00 0.00 0.00 0.00 178.15 177.99 2jzc h ALA 193 N 1.67 1.01 0.28 1.87 0.00 -1.63 -1.94 119.26 120.52 2jzc h ALA 193 Ca 0.59 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2jzc h ALA 193 Cb 1.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2jzc h ALA 193 CO -0.39 0.59 -0.13 0.78 0.00 0.00 0.00 179.25 180.10 2jzc h GLY 194 N 1.01 -0.39 1.71 0.00 0.00 0.64 -2.86 103.07 103.18 2jzc h GLY 194 Ca 0.07 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 2jzc h GLY 194 CO 0.05 -0.14 0.14 1.41 0.00 0.00 0.00 176.54 178.00 2jzc h LEU 195 N -0.69 0.34 -0.18 3.11 -0.00 -1.11 -1.67 115.31 115.11 2jzc h LEU 195 Ca -0.04 -0.02 0.01 0.00 -0.00 0.00 0.00 57.88 57.83 2jzc h LEU 195 Cb 0.48 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.04 2jzc h LEU 195 CO 0.06 0.30 0.08 -0.09 -0.00 0.00 0.00 178.44 178.79 2jzc h ARG 196 N 0.39 0.18 -0.10 1.13 2.43 -1.28 0.85 114.38 117.98 2jzc h ARG 196 Ca 0.10 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2jzc h ARG 196 Cb 0.04 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2jzc h ARG 196 CO -0.01 0.12 -0.06 0.00 -1.51 0.00 0.00 179.97 178.51 2jzc h ALA 197 N 1.09 0.15 -0.31 2.80 0.00 -1.18 -2.55 119.26 119.25 2jzc h ALA 197 Ca 0.07 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2jzc h ALA 197 Cb 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2jzc h ALA 197 CO -0.05 -0.07 0.21 0.66 0.00 0.00 0.00 179.25 179.99 2jzc h SER 198 N -0.14 0.34 -0.92 0.00 4.64 -1.23 0.97 113.55 117.21 2jzc h SER 198 Ca 0.02 -0.01 -0.43 0.00 -0.47 0.00 0.00 61.79 60.90 2jzc h SER 198 Cb 0.52 -0.08 -0.26 0.00 -0.31 0.00 0.00 62.40 62.27 2jzc h SER 198 CO 0.02 0.24 0.54 0.00 -0.87 0.00 0.00 176.83 176.76 2jzc n GLN 199 N -4.49 2.69 0.00 4.77 6.02 0.28 -4.30 117.38 122.35 2jzc n GLN 199 Ca 0.02 -3.04 0.00 0.00 -0.01 0.00 0.00 57.00 53.97 2jzc n GLN 199 Cb 0.08 -2.19 0.00 0.00 1.02 0.00 0.00 30.24 29.15 2jzc n GLN 199 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2jzc n THR 200 N -0.86 0.00 -3.73 5.09 -1.04 -0.58 -4.96 114.28 108.20 2jzc n THR 200 Ca 0.54 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.42 2jzc n THR 200 Cb 1.60 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 70.03 2jzc n THR 200 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2jzc s GLU 201 N -1.00 0.76 0.13 -2.82 2.12 0.33 -5.05 118.70 113.17 2jzc s GLU 201 Ca 0.00 -0.27 0.05 0.00 0.36 0.00 0.00 54.97 55.11 2jzc s GLU 201 Cb 0.00 0.34 -0.04 0.00 0.26 0.00 0.00 34.13 34.69 2jzc s GLU 201 CO 0.00 -0.23 -0.12 -1.59 -0.54 0.00 0.00 175.26 172.78 2jzc s LYS 202 N -1.80 1.03 0.64 4.30 -2.85 -1.26 -3.96 119.74 115.84 2jzc s LYS 202 Ca -0.10 -1.32 -0.08 0.00 -1.00 0.00 0.00 55.97 53.47 2jzc s LYS 202 Cb -0.03 -0.78 0.01 0.00 -2.06 0.00 0.00 37.83 34.97 2jzc s LYS 202 CO 0.02 0.13 0.99 -0.48 0.10 0.00 0.00 175.35 176.11 2jzc s LEU 203 N -2.73 3.08 0.59 2.77 2.34 -1.26 -5.03 118.68 118.44 2jzc s LEU 203 Ca 0.12 0.91 -0.20 0.00 0.06 0.00 0.00 54.13 55.02 2jzc s LEU 203 Cb -0.02 -3.72 -0.03 0.00 -0.56 0.00 0.00 46.19 41.85 2jzc s LEU 203 CO 0.02 -1.19 1.30 -1.59 -1.06 0.00 0.00 176.35 173.84 2jzc s LYS 204 N -5.16 2.92 -0.64 1.48 -2.85 -1.26 -4.89 119.74 109.34 2jzc s LYS 204 Ca 0.56 2.08 -0.26 0.00 -1.00 0.00 0.00 55.97 57.34 2jzc s LYS 204 Cb -0.11 -2.05 -0.02 0.00 -2.06 0.00 0.00 37.83 33.59 2jzc s LYS 204 CO 0.48 -1.32 1.80 -1.25 0.10 0.00 0.00 175.35 175.16 2jzc s PRO 205 N -3.14 2.69 -0.37 1.78 0.04 -1.26 -4.89 135.00 129.85 2jzc s PRO 205 Ca 0.76 0.47 0.01 0.00 0.04 0.00 0.00 61.00 62.29 2jzc s PRO 205 Cb -0.37 -4.39 0.15 0.00 0.04 0.00 0.00 34.50 29.93 2jzc s PRO 205 CO 0.42 -2.69 0.26 0.12 0.04 0.00 0.00 177.00 175.14 2jzc s PHE 206 N 8.72 0.72 -0.49 0.56 5.36 -1.26 -5.10 117.98 126.49 2jzc s PHE 206 Ca 0.64 -1.74 -0.28 0.00 -0.96 0.00 0.00 56.93 54.58 2jzc s PHE 206 Cb -0.12 -0.87 0.01 0.00 -0.34 0.00 0.00 43.02 41.71 2jzc s PHE 206 CO 0.19 -0.84 1.44 -1.25 -1.46 0.00 0.00 175.22 173.30 2jzc s PRO 207 N 0.84 3.40 -1.07 10.12 0.04 -1.26 -4.92 135.00 142.15 2jzc s PRO 207 Ca 0.22 0.71 -0.23 0.00 0.04 0.00 0.00 61.00 61.73 2jzc s PRO 207 Cb -0.16 -4.09 -0.07 0.00 0.04 0.00 0.00 34.50 30.22 2jzc s PRO 207 CO -0.04 -1.79 1.94 0.08 0.04 0.00 0.00 177.00 177.23 2jzc s VAL 208 N 5.90 3.50 0.29 -0.36 1.01 -1.26 -4.72 120.40 124.76 2jzc s VAL 208 Ca 0.58 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2jzc s VAL 208 Cb -0.12 -4.33 0.04 0.00 0.00 0.00 0.00 36.38 31.97 2jzc s VAL 208 CO 0.29 -0.96 1.70 0.77 0.00 0.00 0.00 175.10 176.89 2jzc h SER 209 N 10.39 0.28 -0.10 3.32 4.64 -1.97 -2.45 113.55 127.68 2jzc h SER 209 Ca 0.17 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 2jzc h SER 209 Cb 0.97 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 2jzc h SER 209 CO 1.22 0.66 0.01 1.41 -0.87 0.00 0.00 176.83 179.26 2jzc n HIS 210 N -4.03 0.34 -1.70 4.77 8.25 -1.26 -4.93 115.22 116.66 2jzc n HIS 210 Ca -0.01 -0.18 -0.39 0.00 -0.26 0.00 0.00 57.72 56.87 2jzc n HIS 210 Cb 0.47 -0.19 0.04 0.00 1.12 0.00 0.00 29.99 31.43 2jzc n HIS 210 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2jzc n ASN 211 N 0.12 2.12 -0.17 0.41 2.04 -0.92 -4.84 115.26 114.00 2jzc n ASN 211 Ca 0.05 0.97 0.00 0.00 -0.44 0.00 0.00 54.58 55.16 2jzc n ASN 211 Cb 0.43 -1.50 0.00 0.00 -2.53 0.00 0.00 39.78 36.18 2jzc n ASN 211 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01 2jzc n PRO 212 N -0.73 0.65 0.32 -0.53 -0.04 -1.26 -3.89 135.00 129.51 2jzc n PRO 212 Ca 0.10 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.42 2jzc n PRO 212 Cb 0.44 -1.11 -0.07 0.00 -0.04 0.00 0.00 33.50 32.72 2jzc n PRO 212 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2jzc h SER 213 N 0.12 -0.71 -0.98 3.54 0.87 -1.88 -2.70 113.55 111.80 2jzc h SER 213 Ca 0.00 -0.02 0.15 0.00 -1.23 0.00 0.00 61.79 60.69 2jzc h SER 213 Cb 0.11 0.18 -0.09 0.00 -0.44 0.00 0.00 62.40 62.16 2jzc h SER 213 CO 0.00 -0.34 0.62 -0.26 -0.53 0.00 0.00 176.83 176.31 2jzc h PHE 214 N -1.13 1.05 -0.26 2.24 0.04 -1.95 0.35 116.94 117.28 2jzc h PHE 214 Ca -0.09 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.73 2jzc h PHE 214 Cb 0.68 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 2jzc h PHE 214 CO 0.00 0.35 0.17 0.93 -0.60 0.00 0.00 178.31 179.16 2jzc h GLU 215 N 0.85 0.29 0.00 1.51 4.39 -1.78 0.15 114.58 119.99 2jzc h GLU 215 Ca 0.52 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.19 2jzc h GLU 215 Cb 0.69 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2jzc h GLU 215 CO -0.29 0.19 -0.03 -0.09 -1.16 0.00 0.00 179.01 177.63 2jzc h ARG 216 N 0.30 0.02 0.21 2.33 9.65 -0.00 -3.01 114.38 123.88 2jzc h ARG 216 Ca 0.10 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 2jzc h ARG 216 Cb 0.04 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2jzc h ARG 216 CO -0.02 0.85 -0.10 -0.07 2.80 0.00 0.00 179.97 183.42 2jzc h LEU 217 N -0.80 -0.24 -0.24 3.80 3.38 -0.97 0.28 115.31 120.52 2jzc h LEU 217 Ca -0.00 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.87 2jzc h LEU 217 Cb 0.86 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 2jzc h LEU 217 CO 0.01 0.01 -0.11 -0.07 0.09 0.00 0.00 178.44 178.36 2jzc h LEU 218 N -0.51 -0.38 -0.58 1.67 3.38 -0.88 1.09 115.31 119.11 2jzc h LEU 218 Ca -0.03 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2jzc h LEU 218 Cb 0.38 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2jzc h LEU 218 CO 0.05 -0.15 0.10 0.58 0.09 0.00 0.00 178.44 179.11 2jzc h VAL 219 N -0.09 1.26 -0.23 1.22 2.07 -1.52 -2.77 116.25 116.19 2jzc h VAL 219 Ca 0.13 -0.97 -0.09 0.00 0.82 0.00 0.00 66.70 66.59 2jzc h VAL 219 Cb 0.27 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2jzc h VAL 219 CO -0.29 0.36 -0.23 -0.08 0.02 0.00 0.00 177.57 177.34 2jzc h GLU 220 N 0.86 0.42 -0.29 1.57 4.81 0.47 -3.05 114.58 119.36 2jzc h GLU 220 Ca 0.18 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2jzc h GLU 220 Cb 0.41 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2jzc h GLU 220 CO 0.01 0.63 0.18 1.15 -0.73 0.00 0.00 179.01 180.24 2jzc h THR 221 N 0.38 1.11 -3.69 0.32 2.02 0.15 -3.42 112.91 109.77 2jzc h THR 221 Ca 0.06 -0.25 -0.50 0.00 0.77 0.00 0.00 66.41 66.49 2jzc h THR 221 Cb 0.61 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2jzc h THR 221 CO 0.04 0.10 0.25 -0.51 0.37 0.00 0.00 175.52 175.78 2jzc s ILE 222 N -5.99 4.29 -0.28 3.11 1.10 -1.11 -5.06 121.20 117.27 2jzc s ILE 222 Ca -0.13 1.74 -0.24 0.00 -0.51 0.00 0.00 60.65 61.51 2jzc s ILE 222 Cb 0.09 -4.09 0.11 0.00 0.15 0.00 0.00 42.46 38.72 2jzc s ILE 222 CO 0.71 0.34 0.93 -0.47 -2.11 0.00 0.00 174.94 174.35 2jzc s TYR 223 N -1.37 -0.59 0.00 3.50 5.04 -1.26 -4.89 117.35 117.78 2jzc s TYR 223 Ca 0.43 1.40 0.00 0.00 -2.44 0.00 0.00 57.07 56.46 2jzc s TYR 223 Cb -0.21 0.34 0.00 0.00 0.35 0.00 0.00 41.96 42.44 2jzc s TYR 223 CO 0.26 -0.28 0.00 -1.13 -1.34 0.00 0.00 175.55 173.05