#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 0.18 -0.41 -0.61 -0.00 -2.05 -3.40 117.51 111.22 2jzc h ILE 25 Ca 0.00 -1.16 -0.52 0.00 -0.00 0.00 0.00 64.86 63.18 2jzc h ILE 25 Cb 0.00 2.00 -0.03 0.00 -0.00 0.00 0.00 36.82 38.79 2jzc h ILE 25 CO 0.00 0.10 1.81 0.00 -0.00 0.00 0.00 178.15 180.06 2jzc n ILE 26 N -3.14 2.52 0.00 0.16 0.13 -1.26 -3.50 119.36 114.27 2jzc n ILE 26 Ca 0.03 -2.50 0.00 0.00 -1.10 0.00 0.00 62.75 59.18 2jzc n ILE 26 Cb 0.53 -2.29 0.00 0.00 -0.84 0.00 0.00 39.64 37.05 2jzc n ILE 26 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 2jzc n GLU 27 N 7.81 0.00 -2.73 9.51 4.07 -1.26 -5.04 120.64 133.00 2jzc n GLU 27 Ca 0.48 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.52 2jzc n GLU 27 Cb 0.44 -0.02 0.04 0.00 -0.06 0.00 0.00 31.44 31.84 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 -0.56 0.55 -3.88 5.31 4.07 -1.23 -5.08 120.64 119.83 2jzc n GLU 28 Ca 0.00 -1.58 -0.29 0.00 -0.06 0.00 0.00 57.16 55.23 2jzc n GLU 28 Cb 0.00 -1.13 -0.16 0.00 -0.06 0.00 0.00 31.44 30.09 2jzc n GLU 28 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2jzc s LYS 29 N 0.69 1.33 0.31 5.31 2.20 -1.26 -4.95 119.74 123.36 2jzc s LYS 29 Ca 0.30 -0.73 0.02 0.00 -0.36 0.00 0.00 55.97 55.20 2jzc s LYS 29 Cb 0.15 -2.33 -0.03 0.00 -1.51 0.00 0.00 37.83 34.12 2jzc s LYS 29 CO -0.15 -0.57 0.48 0.00 -0.36 0.00 0.00 175.35 174.75 2jzc s ALA 30 N 1.57 3.79 -0.29 3.13 0.00 -1.26 -3.90 121.76 124.81 2jzc s ALA 30 Ca -0.03 -1.04 -0.00 0.00 0.00 0.00 0.00 51.96 50.89 2jzc s ALA 30 Cb -0.17 -1.97 0.09 0.00 0.00 0.00 0.00 23.12 21.07 2jzc s ALA 30 CO -0.07 0.06 0.06 -1.17 0.00 0.00 0.00 175.76 174.65 2jzc s LEU 31 N -4.20 2.42 -0.21 0.00 2.96 -1.14 -3.22 118.68 115.28 2jzc s LEU 31 Ca 0.38 -1.52 -0.11 0.00 -0.22 0.00 0.00 54.13 52.66 2jzc s LEU 31 Cb -0.09 -0.95 -0.05 0.00 0.50 0.00 0.00 46.19 45.59 2jzc s LEU 31 CO 0.33 -0.37 0.17 0.12 -1.32 0.00 0.00 176.35 175.28 2jzc s PHE 32 N 1.54 3.37 0.03 5.38 2.19 -1.04 -0.22 117.98 129.23 2jzc s PHE 32 Ca 0.06 0.32 0.04 0.00 0.33 0.00 0.00 56.93 57.68 2jzc s PHE 32 Cb -0.18 -2.24 -0.02 0.00 -1.31 0.00 0.00 43.02 39.28 2jzc s PHE 32 CO -0.18 0.17 -0.11 0.54 1.83 0.00 0.00 175.22 177.47 2jzc s VAL 33 N 0.72 0.84 -0.06 3.12 0.11 -0.60 -0.39 120.40 124.14 2jzc s VAL 33 Ca 0.09 -0.86 -0.05 0.00 -2.93 0.00 0.00 61.98 58.24 2jzc s VAL 33 Cb -0.12 -0.78 0.02 0.00 -1.53 0.00 0.00 36.38 33.96 2jzc s VAL 33 CO 0.02 -0.06 0.15 0.28 -3.33 0.00 0.00 175.10 172.16 2jzc s THR 34 N -0.82 -0.01 0.23 5.04 -1.32 -1.22 -3.55 115.64 113.99 2jzc s THR 34 Ca -0.01 0.02 -0.01 0.00 -1.21 0.00 0.00 61.69 60.49 2jzc s THR 34 Cb -0.07 -0.22 0.01 0.00 -1.51 0.00 0.00 72.50 70.71 2jzc s THR 34 CO 0.01 0.01 1.61 0.00 -2.21 0.00 0.00 174.62 174.04 2jzc n GLY 36 N -0.07 1.41 0.00 0.00 0.00 -1.26 -4.69 105.19 100.58 2jzc n GLY 36 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 6.76 0.00 -0.66 4.61 0.00 -1.26 -4.89 120.51 125.07 2jzc n ALA 37 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2jzc n ALA 37 Cb 0.00 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.70 2jzc n ALA 37 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2jzc s THR 38 N 0.00 1.83 -0.47 0.00 -1.32 -1.26 -4.97 115.64 109.46 2jzc s THR 38 Ca 0.00 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.53 2jzc s THR 38 Cb 0.00 -2.17 0.19 0.00 -1.51 0.00 0.00 72.50 69.01 2jzc s THR 38 CO 0.00 0.00 0.76 0.54 -2.21 0.00 0.00 174.62 173.71 2jzc s VAL 39 N -2.55 -0.88 -0.01 5.08 0.11 -1.26 -5.02 120.40 115.86 2jzc s VAL 39 Ca 0.68 -0.63 0.05 0.00 -2.93 0.00 0.00 61.98 59.15 2jzc s VAL 39 Cb -0.21 0.00 -0.24 0.00 -1.53 0.00 0.00 36.38 34.40 2jzc s VAL 39 CO 0.62 0.00 0.78 1.55 -3.33 0.00 0.00 175.10 174.72 2jzc h PRO 40 N 5.41 0.10 -6.05 1.54 0.13 -1.85 -3.42 132.00 127.86 2jzc h PRO 40 Ca 0.05 -0.17 -0.59 0.00 -0.87 0.00 0.00 66.00 64.42 2jzc h PRO 40 Cb 1.14 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2jzc h PRO 40 CO 0.02 0.83 1.44 0.12 -0.23 0.00 0.00 178.00 180.18 2jzc s PHE 41 N -2.62 1.29 -0.28 1.56 2.19 -1.26 -4.87 117.98 114.00 2jzc s PHE 41 Ca -0.07 0.52 0.21 0.00 0.33 0.00 0.00 56.93 57.92 2jzc s PHE 41 Cb 0.08 -3.97 0.11 0.00 -1.31 0.00 0.00 43.02 37.93 2jzc s PHE 41 CO 0.83 -3.93 1.28 -1.00 1.83 0.00 0.00 175.22 174.23 2jzc h PRO 42 N 14.50 0.00 0.05 10.12 0.13 -1.87 -3.27 132.00 151.65 2jzc h PRO 42 Ca -0.40 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.49 2jzc h PRO 42 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2jzc h PRO 42 CO 0.97 0.13 -1.17 0.87 -0.23 0.00 0.00 178.00 178.57 2jzc h LYS 43 N 0.00 0.10 0.04 0.86 1.57 -1.93 -3.21 116.57 113.99 2jzc h LYS 43 Ca -0.02 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2jzc h LYS 43 Cb 1.15 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2jzc h LYS 43 CO 0.02 1.03 -0.02 1.25 -0.57 0.00 0.00 179.45 181.16 2jzc h LEU 44 N 0.03 -0.04 -1.80 2.94 7.12 -1.98 -3.28 115.31 118.30 2jzc h LEU 44 Ca -0.09 -0.65 0.09 0.00 0.13 0.00 0.00 57.88 57.36 2jzc h LEU 44 Cb 1.87 0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 41.98 2jzc h LEU 44 CO 0.15 0.69 0.32 1.62 -0.13 0.00 0.00 178.44 181.09 2jzc h VAL 45 N -0.83 0.88 0.00 1.05 3.04 -1.72 0.15 116.25 118.83 2jzc h VAL 45 Ca -0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 2jzc h VAL 45 Cb 0.69 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 2jzc h VAL 45 CO 0.01 0.04 0.00 0.77 -1.01 0.00 0.00 177.57 177.38 2jzc h SER 46 N 0.24 0.00 -0.99 3.17 4.64 -1.61 -2.74 113.55 116.26 2jzc h SER 46 Ca 0.22 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.74 2jzc h SER 46 Cb 0.54 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.54 2jzc h SER 46 CO -0.04 0.00 0.62 0.00 -0.87 0.00 0.00 176.83 176.54 2jzc h VAL 48 N 0.65 0.00 -0.41 0.00 -1.51 -1.68 -3.12 116.25 110.18 2jzc h VAL 48 Ca 0.56 -0.20 -0.24 0.00 -1.23 0.00 0.00 66.70 65.59 2jzc h VAL 48 Cb 1.03 1.11 -0.35 0.00 -2.13 0.00 0.00 31.29 30.94 2jzc h VAL 48 CO -0.33 0.00 -0.98 0.18 -1.23 0.00 0.00 177.57 175.21 2jzc n LEU 49 N -2.89 1.00 0.00 4.19 4.77 0.32 -4.73 117.00 119.66 2jzc n LEU 49 Ca -0.01 -3.13 0.00 0.00 -0.03 0.00 0.00 56.01 52.84 2jzc n LEU 49 Cb 0.16 0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2jzc n LEU 49 CO 0.21 1.21 0.00 -0.24 -1.33 0.00 0.00 177.39 177.24 2jzc n SER 50 N -0.70 0.96 -0.16 -1.43 2.88 0.27 -4.82 113.62 110.62 2jzc n SER 50 Ca 0.03 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.55 2jzc n SER 50 Cb 0.82 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.34 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 0.12 0.48 -3.46 3.32 -1.85 0.70 116.42 115.73 2jzc h ASP 51 Ca 0.00 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2jzc h ASP 51 Cb 0.00 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2jzc h ASP 51 CO 0.00 0.09 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.01 2jzc h GLU 52 N 0.32 -0.68 -0.14 3.56 5.08 -1.94 -1.00 114.58 119.78 2jzc h GLU 52 Ca 0.25 0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.58 2jzc h GLU 52 Cb 0.30 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2jzc h GLU 52 CO -0.28 -0.46 -0.23 0.74 -1.00 0.00 0.00 179.01 177.79 2jzc h PHE 53 N -0.71 0.49 -0.46 4.33 -1.00 -1.51 -1.55 116.94 116.53 2jzc h PHE 53 Ca -0.06 -0.17 0.09 0.00 2.81 0.00 0.00 57.97 60.64 2jzc h PHE 53 Cb 0.57 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 40.01 2jzc h PHE 53 CO -0.07 0.84 0.32 0.00 -1.61 0.00 0.00 178.31 177.79 2jzc h GLN 55 N 0.23 0.01 0.42 0.00 4.15 -1.14 -3.33 115.11 115.45 2jzc h GLN 55 Ca 0.21 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 2jzc h GLN 55 Cb 0.54 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.24 2jzc h GLN 55 CO -0.04 0.95 -0.20 1.49 -1.93 0.00 0.00 178.83 179.10 2jzc h GLU 56 N -0.92 -0.54 -0.91 1.69 4.81 -0.76 -1.78 114.58 116.17 2jzc h GLU 56 Ca -0.00 0.04 0.20 0.00 -0.13 0.00 0.00 59.36 59.47 2jzc h GLU 56 Cb 0.96 0.12 -0.11 0.00 0.63 0.00 0.00 28.75 30.35 2jzc h GLU 56 CO 0.00 -0.28 0.45 -0.07 -0.73 0.00 0.00 179.01 178.39 2jzc h LEU 57 N -1.07 0.47 -0.30 1.64 -0.00 -0.50 0.22 115.31 115.77 2jzc h LEU 57 Ca -0.06 0.13 -0.12 0.00 -0.00 0.00 0.00 57.88 57.83 2jzc h LEU 57 Cb 0.52 0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 41.24 2jzc h LEU 57 CO 0.09 0.10 -0.29 0.40 -0.00 0.00 0.00 178.44 178.74 2jzc h ILE 58 N 0.52 1.30 -0.38 1.22 1.08 -1.67 1.12 117.51 120.70 2jzc h ILE 58 Ca 0.55 -1.45 0.08 0.00 -0.39 0.00 0.00 64.86 63.64 2jzc h ILE 58 Cb 0.97 1.55 -0.08 0.00 -3.07 0.00 0.00 36.82 36.18 2jzc h ILE 58 CO -0.46 0.47 -0.20 -0.61 -0.69 0.00 0.00 178.15 176.66 2jzc h GLN 59 N 0.49 -0.13 0.00 2.37 5.75 0.35 -1.56 115.11 122.37 2jzc h GLN 59 Ca 0.05 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2jzc h GLN 59 Cb 0.86 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.44 2jzc h GLN 59 CO 0.07 -0.09 -1.06 0.66 -2.65 0.00 0.00 178.83 175.77 2jzc n TYR 60 N -5.37 0.62 0.00 3.99 4.02 -0.80 -4.94 117.16 114.67 2jzc n TYR 60 Ca 0.02 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 58.09 2jzc n TYR 60 Cb 0.28 -0.73 0.00 0.00 -0.02 0.00 0.00 39.34 38.87 2jzc n TYR 60 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2jzc n GLY 61 N 1.26 2.33 6.33 2.72 0.00 0.39 -4.90 105.19 113.31 2jzc n GLY 61 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2jzc n GLY 61 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2jzc n PHE 62 N -1.86 0.00 0.23 1.61 3.01 -1.18 -4.67 117.46 114.59 2jzc n PHE 62 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2jzc n PHE 62 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2jzc n PHE 62 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2jzc n VAL 63 N 0.00 0.00 -3.64 -4.37 0.31 -1.25 -4.79 118.33 104.59 2jzc n VAL 63 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2jzc n VAL 63 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 2jzc n VAL 63 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jzc s ARG 64 N -2.00 0.51 -0.05 5.55 1.70 -1.26 -4.78 118.95 118.62 2jzc s ARG 64 Ca 0.00 0.88 -0.05 0.00 -0.47 0.00 0.00 55.73 56.09 2jzc s ARG 64 Cb 0.00 0.10 -0.04 0.00 -0.57 0.00 0.00 34.95 34.44 2jzc s ARG 64 CO 0.00 -0.11 0.19 -0.48 -1.08 0.00 0.00 175.30 173.82 2jzc s LEU 65 N 1.44 4.38 -0.08 -1.89 -0.00 -1.26 -2.88 118.68 118.38 2jzc s LEU 65 Ca -0.09 0.44 0.03 0.00 -0.00 0.00 0.00 54.13 54.52 2jzc s LEU 65 Cb -0.04 -2.41 0.00 0.00 -0.00 0.00 0.00 46.19 43.74 2jzc s LEU 65 CO -0.17 0.32 -0.20 -0.63 -0.00 0.00 0.00 176.35 175.68 2jzc s ILE 66 N -1.20 1.71 -0.06 1.48 -1.09 0.70 -4.60 121.20 118.15 2jzc s ILE 66 Ca 0.22 -0.82 -0.07 0.00 -2.23 0.00 0.00 60.65 57.75 2jzc s ILE 66 Cb -0.13 -1.50 0.02 0.00 -1.58 0.00 0.00 42.46 39.27 2jzc s ILE 66 CO 0.12 0.48 0.18 -0.51 -1.23 0.00 0.00 174.94 173.99 2jzc s ILE 67 N 0.42 0.02 -0.02 2.92 2.07 -1.26 -1.56 121.20 123.78 2jzc s ILE 67 Ca -0.16 -0.12 -0.30 0.00 -1.41 0.00 0.00 60.65 58.66 2jzc s ILE 67 Cb -0.17 -0.31 0.07 0.00 0.13 0.00 0.00 42.46 42.19 2jzc s ILE 67 CO 0.07 -0.07 0.69 0.00 -1.91 0.00 0.00 174.94 173.72 2jzc s GLN 68 N -0.18 1.07 -0.17 3.50 1.03 -1.23 -3.91 119.66 119.77 2jzc s GLN 68 Ca -0.03 0.13 -0.17 0.00 0.04 0.00 0.00 55.36 55.33 2jzc s GLN 68 Cb -0.02 0.50 -0.06 0.00 0.03 0.00 0.00 33.01 33.46 2jzc s GLN 68 CO 0.01 -0.36 -0.33 1.19 -2.54 0.00 0.00 175.29 173.26 2jzc n PHE 69 N 0.67 0.00 0.00 9.60 3.01 -1.26 -4.11 117.46 125.37 2jzc n PHE 69 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.28 2jzc n PHE 69 Cb 0.58 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 2jzc n PHE 69 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2jzc n GLY 70 N 1.46 2.14 3.63 1.37 0.00 -1.25 -4.66 105.19 107.88 2jzc n GLY 70 Ca -0.13 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 2jzc n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jzc s ARG 71 N 0.00 4.06 0.24 1.61 1.81 -1.26 -4.93 118.95 120.48 2jzc s ARG 71 Ca 0.00 -0.05 -0.04 0.00 -1.72 0.00 0.00 55.73 53.91 2jzc s ARG 71 Cb 0.00 -3.60 0.27 0.00 -0.45 0.00 0.00 34.95 31.17 2jzc s ARG 71 CO 0.00 -0.11 1.75 -0.91 -0.68 0.00 0.00 175.30 175.35 2jzc h ASN 72 N 7.83 0.88 0.00 0.23 2.35 -1.92 -2.16 115.58 122.78 2jzc h ASN 72 Ca -0.35 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.20 2jzc h ASN 72 Cb 1.17 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2jzc h ASN 72 CO 0.65 0.90 0.24 1.88 -1.65 0.00 0.00 177.43 179.44 2jzc h TYR 73 N 0.87 0.00 0.00 1.19 0.05 -1.93 -3.18 116.97 113.97 2jzc h TYR 73 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.96 2jzc h TYR 73 Cb 0.41 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.15 2jzc h TYR 73 CO 0.03 0.00 0.00 0.43 -1.05 0.00 0.00 178.16 177.57 2jzc n SER 74 N -2.27 0.00 -2.50 3.88 7.64 -0.81 -4.82 113.62 114.74 2jzc n SER 74 Ca -0.01 0.47 -0.02 0.00 1.01 0.00 0.00 58.87 60.32 2jzc n SER 74 Cb 0.27 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.45 2jzc n SER 74 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2jzc n SER 75 N -0.58 -4.61 0.00 6.43 7.64 -1.20 -4.60 113.62 116.70 2jzc n SER 75 Ca 0.00 1.40 0.00 0.00 1.01 0.00 0.00 58.87 61.28 2jzc n SER 75 Cb 0.00 -3.96 0.00 0.00 -1.01 0.00 0.00 64.21 59.24 2jzc n SER 75 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2jzc n GLU 76 N 1.96 0.00 -2.03 1.43 0.00 -1.26 -4.73 120.64 116.02 2jzc n GLU 76 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.62 2jzc n GLU 76 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.62 2jzc n GLU 76 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 2jzc s PHE 77 N -1.49 1.72 0.00 -1.84 2.19 -1.26 -4.79 117.98 112.52 2jzc s PHE 77 Ca 0.00 0.76 0.00 0.00 0.33 0.00 0.00 56.93 58.02 2jzc s PHE 77 Cb 0.00 -4.09 0.00 0.00 -1.31 0.00 0.00 43.02 37.62 2jzc s PHE 77 CO 0.00 -2.50 0.09 0.39 1.83 0.00 0.00 175.22 175.04 2jzc n GLU 78 N 8.89 0.00 -2.35 10.12 -0.58 -1.26 -4.82 120.64 130.63 2jzc n GLU 78 Ca 0.22 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.93 2jzc n GLU 78 Cb 0.50 -0.46 0.06 0.00 -0.57 0.00 0.00 31.44 30.97 2jzc n GLU 78 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2jzc n HIS 79 N -0.32 -1.22 0.37 -0.32 1.44 -1.26 -4.52 115.22 109.38 2jzc n HIS 79 Ca 0.00 -1.07 0.14 0.00 -2.01 0.00 0.00 57.72 54.78 2jzc n HIS 79 Cb 0.00 1.21 0.45 0.00 0.12 0.00 0.00 29.99 31.78 2jzc n HIS 79 CO 0.00 0.00 0.00 1.37 -2.81 0.00 0.00 176.34 174.90 2jzc h LEU 80 N 0.94 0.00 -1.17 2.39 8.10 -1.97 -3.04 115.31 120.56 2jzc h LEU 80 Ca -0.32 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.64 2jzc h LEU 80 Cb 1.21 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.40 2jzc h LEU 80 CO -0.12 0.00 0.24 1.62 -4.11 0.00 0.00 178.44 176.07 2jzc h VAL 81 N 0.00 1.20 -0.55 0.15 3.04 -1.93 -2.15 116.25 116.01 2jzc h VAL 81 Ca 0.00 -0.62 -0.11 0.00 -1.01 0.00 0.00 66.70 64.97 2jzc h VAL 81 Cb 0.64 0.51 -0.02 0.00 -2.01 0.00 0.00 31.29 30.42 2jzc h VAL 81 CO 0.00 0.25 -0.08 1.56 -1.01 0.00 0.00 177.57 178.28 2jzc h GLN 82 N 0.81 1.02 -0.97 4.17 1.08 -1.86 -2.88 115.11 116.49 2jzc h GLN 82 Ca 0.20 -0.36 0.19 0.00 -1.45 0.00 0.00 58.65 57.22 2jzc h GLN 82 Cb 0.14 -0.07 -0.09 0.00 -0.05 0.00 0.00 27.48 27.41 2jzc h GLN 82 CO -0.02 1.05 0.61 1.49 -0.95 0.00 0.00 178.83 181.01 2jzc h GLU 83 N 0.92 0.64 0.00 1.46 4.81 -1.48 1.44 114.58 122.36 2jzc h GLU 83 Ca 0.15 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2jzc h GLU 83 Cb 0.64 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2jzc h GLU 83 CO 0.04 0.42 0.00 0.00 -0.73 0.00 0.00 179.01 178.75 2jzc h ARG 84 N 0.66 0.00 -0.67 1.92 -0.00 -1.46 -3.46 114.38 111.36 2jzc h ARG 84 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 60.01 2jzc h ARG 84 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.92 2jzc h ARG 84 CO -0.29 0.00 0.00 0.41 0.00 0.00 0.00 179.97 180.09 2jzc n GLY 85 N 0.13 0.89 3.80 0.04 0.00 0.49 -5.07 105.19 105.48 2jzc n GLY 85 Ca 0.01 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.50 1.59 -0.02 -0.02 0.00 -1.10 -4.88 107.32 100.39 2jzc s GLY 86 Ca 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 44.72 44.30 2jzc s GLY 86 CO 0.00 0.09 -0.01 1.20 0.00 0.00 0.00 173.10 174.38 2jzc s GLN 87 N -5.26 0.27 0.78 2.90 -0.21 -0.80 -4.86 119.66 112.49 2jzc s GLN 87 Ca 0.63 0.01 -0.13 0.00 0.02 0.00 0.00 55.36 55.88 2jzc s GLN 87 Cb -0.14 -0.38 0.07 0.00 1.00 0.00 0.00 33.01 33.56 2jzc s GLN 87 CO 0.53 -0.06 1.19 1.03 -2.12 0.00 0.00 175.29 175.86 2jzc s ARG 88 N 0.59 1.87 0.00 2.91 0.52 -1.26 -1.25 118.95 122.33 2jzc s ARG 88 Ca -0.06 1.67 0.00 0.00 -0.52 0.00 0.00 55.73 56.82 2jzc s ARG 88 Cb -0.09 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.57 2jzc s ARG 88 CO -0.01 -2.02 0.12 -0.85 0.02 0.00 0.00 175.30 172.55 2jzc n GLU 89 N -3.15 2.05 -2.28 3.54 0.28 -1.22 -4.84 120.64 115.02 2jzc n GLU 89 Ca 0.13 -0.12 -0.39 0.00 -0.16 0.00 0.00 57.16 56.63 2jzc n GLU 89 Cb 0.51 -0.49 -0.02 0.00 1.43 0.00 0.00 31.44 32.87 2jzc n GLU 89 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2jzc s SER 90 N -0.33 6.58 0.14 -1.84 0.01 -1.26 -4.95 113.70 112.04 2jzc s SER 90 Ca 0.00 2.38 -0.31 0.00 1.31 0.00 0.00 55.95 59.32 2jzc s SER 90 Cb 0.00 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.52 2jzc s SER 90 CO 0.00 -0.64 1.60 -1.10 0.41 0.00 0.00 173.24 173.51 2jzc s GLN 91 N -2.21 4.21 0.35 12.44 -1.52 -1.26 -4.49 119.66 127.17 2jzc s GLN 91 Ca 0.56 2.36 0.00 0.00 -1.95 0.00 0.00 55.36 56.33 2jzc s GLN 91 Cb -0.32 -3.29 0.00 0.00 -0.22 0.00 0.00 33.01 29.19 2jzc s GLN 91 CO 0.40 -0.65 0.00 1.63 -0.25 0.00 0.00 175.29 176.42 2jzc n LYS 92 N 4.47 -5.53 -1.51 2.91 5.02 -1.26 -4.58 118.16 117.68 2jzc n LYS 92 Ca 0.15 3.96 -0.41 0.00 -2.02 0.00 0.00 58.31 59.99 2jzc n LYS 92 Cb 0.39 -4.34 -0.08 0.00 -0.02 0.00 0.00 35.03 30.98 2jzc n LYS 92 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2jzc n ILE 93 N 0.95 0.01 0.00 -0.18 3.06 -1.26 -4.94 119.36 117.00 2jzc n ILE 93 Ca 0.00 -0.42 0.00 0.00 -2.50 0.00 0.00 62.75 59.83 2jzc n ILE 93 Cb 0.00 -1.83 0.00 0.00 0.54 0.00 0.00 39.64 38.35 2jzc n ILE 93 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 2jzc n PRO 94 N 8.66 3.01 0.00 9.51 -0.02 -1.26 -4.58 135.00 150.32 2jzc n PRO 94 Ca 0.47 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.96 2jzc n PRO 94 Cb 0.31 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 33.85 2jzc n PRO 94 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2jzc n ILE 95 N 0.00 0.00 0.00 4.25 3.06 -1.26 -4.90 119.36 120.51 2jzc n ILE 95 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2jzc n ILE 95 Cb 0.00 -0.52 0.00 0.00 0.54 0.00 0.00 39.64 39.66 2jzc n ILE 95 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2jzc n ASP 96 N -0.63 0.00 -3.11 9.51 -0.08 -1.26 -4.56 116.55 116.41 2jzc n ASP 96 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 2jzc n ASP 96 Cb 0.01 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.47 2jzc n ASP 96 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2jzc n GLN 97 N 9.08 -0.95 0.29 -0.67 1.13 -1.26 -4.81 117.38 120.19 2jzc n GLN 97 Ca 0.00 0.00 0.17 0.00 -1.94 0.00 0.00 57.00 55.23 2jzc n GLN 97 Cb 0.00 0.00 0.79 0.00 0.11 0.00 0.00 30.24 31.14 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 -1.69 0.00 0.00 1.08 3.04 -1.84 -3.46 116.94 114.08 2jzc h PHE 98 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2jzc h PHE 98 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 2jzc h PHE 98 CO 0.00 0.03 0.00 0.41 -2.02 0.00 0.00 178.31 176.73 2jzc n GLY 99 N -0.29 0.95 0.00 2.40 0.00 -1.26 -3.84 105.19 103.15 2jzc n GLY 99 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 1.16 0.00 0.00 0.00 -1.25 -4.61 105.19 100.49 2jzc n GLY 101 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2jzc n GLY 101 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2jzc n ASP 102 N 0.00 0.00 -2.94 1.61 5.75 -1.26 -4.46 116.55 115.25 2jzc n ASP 102 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.64 2jzc n ASP 102 Cb 0.00 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2jzc n ASP 102 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2jzc n THR 103 N 0.00 -0.31 -2.84 2.12 -2.24 -1.26 -3.96 114.28 105.79 2jzc n THR 103 Ca 0.00 -2.42 -0.11 0.00 -2.27 0.00 0.00 64.05 59.24 2jzc n THR 103 Cb 0.00 0.09 0.05 0.00 -2.10 0.00 0.00 70.33 68.37 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 1.75 -0.22 -2.77 6.98 0.00 -1.26 -3.81 120.51 121.18 2jzc n ALA 104 Ca 0.15 -1.91 -0.16 0.00 0.00 0.00 0.00 53.44 51.52 2jzc n ALA 104 Cb 0.58 -1.13 -0.12 0.00 0.00 0.00 0.00 19.45 18.77 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 -0.21 0.67 -0.18 0.00 1.70 -1.26 -4.84 118.95 114.83 2jzc s ARG 105 Ca 0.28 -0.73 -0.05 0.00 -0.47 0.00 0.00 55.73 54.75 2jzc s ARG 105 Cb 0.28 -0.57 0.09 0.00 -0.57 0.00 0.00 34.95 34.18 2jzc s ARG 105 CO -0.10 0.13 0.35 -0.65 -1.08 0.00 0.00 175.30 173.95 2jzc s GLN 106 N -1.34 0.26 0.10 3.89 -0.21 -1.25 -0.32 119.66 120.80 2jzc s GLN 106 Ca -0.04 0.83 0.01 0.00 0.02 0.00 0.00 55.36 56.18 2jzc s GLN 106 Cb -0.09 0.02 -0.04 0.00 1.00 0.00 0.00 33.01 33.91 2jzc s GLN 106 CO 0.01 -0.34 -0.03 0.71 -2.12 0.00 0.00 175.29 173.51 2jzc s TYR 107 N 2.53 0.86 0.03 0.91 2.02 -0.30 -3.38 117.35 120.01 2jzc s TYR 107 Ca 0.02 -1.00 0.02 0.00 -0.37 0.00 0.00 57.07 55.73 2jzc s TYR 107 Cb -0.13 -0.51 -0.02 0.00 -0.40 0.00 0.00 41.96 40.90 2jzc s TYR 107 CO -0.12 -0.25 -0.06 0.08 -1.57 0.00 0.00 175.55 173.63 2jzc s VAL 108 N -3.74 0.40 -0.13 0.71 1.01 -0.38 -2.98 120.40 115.28 2jzc s VAL 108 Ca 0.14 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2jzc s VAL 108 Cb 0.06 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 36.00 2jzc s VAL 108 CO -0.04 -0.31 -0.16 -0.76 0.00 0.00 0.00 175.10 173.83 2jzc s LEU 109 N -1.25 1.80 0.00 3.92 1.02 -1.18 -1.90 118.68 121.09 2jzc s LEU 109 Ca -0.09 -0.49 0.00 0.00 0.02 0.00 0.00 54.13 53.57 2jzc s LEU 109 Cb -0.08 -1.20 0.00 0.00 0.02 0.00 0.00 46.19 44.93 2jzc s LEU 109 CO -0.00 0.00 0.00 0.80 0.02 0.00 0.00 176.35 177.17 2jzc n MET 110 N 4.40 0.00 -2.72 1.70 1.56 -1.26 -2.79 117.12 118.01 2jzc n MET 110 Ca -0.19 0.00 -0.04 0.00 -0.27 0.00 0.00 57.70 57.20 2jzc n MET 110 Cb 0.51 0.00 0.03 0.00 2.15 0.00 0.00 33.22 35.90 2jzc n MET 110 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 2jzc n ASN 111 N 1.30 -2.51 0.00 6.12 2.85 -1.26 -4.92 115.26 116.84 2jzc n ASN 111 Ca 0.00 -2.11 0.00 0.00 -0.11 0.00 0.00 54.58 52.36 2jzc n ASN 111 Cb 0.00 1.30 0.00 0.00 1.24 0.00 0.00 39.78 42.32 2jzc n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2jzc n GLY 112 N 2.61 0.57 0.26 8.20 0.00 -1.21 -4.88 105.19 110.75 2jzc n GLY 112 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 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 1.50 0.00 -0.30 1.61 1.63 -1.83 -3.42 116.57 115.76 2jzc h LYS 113 Ca 0.00 0.00 0.23 0.00 -0.85 0.00 0.00 60.65 60.03 2jzc h LYS 113 Cb 0.12 0.00 -0.20 0.00 -0.60 0.00 0.00 32.23 31.55 2jzc h LYS 113 CO 0.00 0.11 0.07 -1.17 -3.45 0.00 0.00 179.45 175.01 2jzc s LEU 114 N -6.90 -0.45 -0.28 5.20 2.96 -1.26 -4.85 118.68 113.11 2jzc s LEU 114 Ca -0.02 0.17 -0.06 0.00 -0.22 0.00 0.00 54.13 54.01 2jzc s LEU 114 Cb 0.12 1.33 0.01 0.00 0.50 0.00 0.00 46.19 48.15 2jzc s LEU 114 CO 0.57 -0.08 0.04 -0.54 -1.32 0.00 0.00 176.35 175.02 2jzc s LYS 115 N 2.95 3.07 -0.44 1.98 1.02 -1.26 -3.11 119.74 123.95 2jzc s LYS 115 Ca 0.10 -0.86 -0.17 0.00 0.02 0.00 0.00 55.97 55.07 2jzc s LYS 115 Cb -0.07 -3.27 0.04 0.00 -0.52 0.00 0.00 37.83 34.01 2jzc s LYS 115 CO -0.16 -0.41 0.44 0.08 -0.92 0.00 0.00 175.35 174.38 2jzc s VAL 116 N 1.46 5.10 -0.33 3.17 1.01 -1.16 -4.34 120.40 125.32 2jzc s VAL 116 Ca 0.02 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2jzc s VAL 116 Cb -0.17 -4.08 0.10 0.00 0.00 0.00 0.00 36.38 32.23 2jzc s VAL 116 CO 0.01 -0.50 0.06 -0.63 0.00 0.00 0.00 175.10 174.05 2jzc s ILE 117 N 2.06 1.83 -0.15 2.22 -1.09 -1.26 -1.15 121.20 123.65 2jzc s ILE 117 Ca 0.10 -2.04 0.16 0.00 -2.23 0.00 0.00 60.65 56.64 2jzc s ILE 117 Cb -0.19 -2.36 -0.02 0.00 -1.58 0.00 0.00 42.46 38.31 2jzc s ILE 117 CO 0.12 -0.62 1.17 1.23 -1.23 0.00 0.00 174.94 175.60 2jzc h GLY 118 N 7.77 0.00 -4.21 6.18 0.00 -0.79 -3.39 103.07 108.63 2jzc h GLY 118 Ca -0.07 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.71 2jzc h GLY 118 CO 0.50 0.00 0.77 0.33 0.00 0.00 0.00 176.54 178.14 2jzc n PHE 119 N -3.06 2.76 -3.77 5.60 7.35 -1.16 -4.30 117.46 120.88 2jzc n PHE 119 Ca -0.03 0.38 -0.04 0.00 -0.76 0.00 0.00 57.45 57.00 2jzc n PHE 119 Cb 0.77 -2.54 -0.01 0.00 0.35 0.00 0.00 39.48 38.05 2jzc n PHE 119 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2jzc s ASP 120 N 0.16 -0.17 -0.83 -2.13 2.15 -1.26 -4.99 116.67 109.60 2jzc s ASP 120 Ca 0.60 -0.44 -0.25 0.00 0.43 0.00 0.00 52.55 52.89 2jzc s ASP 120 Cb -0.51 0.50 0.05 0.00 -0.30 0.00 0.00 42.92 42.66 2jzc s ASP 120 CO 0.56 -0.93 1.29 -0.36 -0.17 0.00 0.00 175.17 175.55 2jzc s PHE 121 N -3.24 2.46 0.00 -5.34 0.08 -1.26 -4.93 117.98 105.76 2jzc s PHE 121 Ca 0.13 -0.46 0.00 0.00 0.12 0.00 0.00 56.93 56.72 2jzc s PHE 121 Cb -0.02 -4.59 0.00 0.00 -0.57 0.00 0.00 43.02 37.84 2jzc s PHE 121 CO 0.03 -1.95 0.00 -1.13 -0.10 0.00 0.00 175.22 172.07 2jzc n SER 122 N 8.84 -1.46 -4.51 1.36 3.41 -1.26 -4.07 113.62 115.93 2jzc n SER 122 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.33 2jzc n SER 122 Cb 0.49 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 2jzc n SER 122 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2jzc s THR 123 N 0.00 4.04 -0.31 6.66 -1.32 -1.26 -4.76 115.64 118.69 2jzc s THR 123 Ca 0.00 -0.30 0.18 0.00 -1.21 0.00 0.00 61.69 60.37 2jzc s THR 123 Cb 0.00 -4.87 0.47 0.00 -1.51 0.00 0.00 72.50 66.58 2jzc s THR 123 CO 0.00 -1.73 1.13 0.29 -2.21 0.00 0.00 174.62 172.10 2jzc n LYS 124 N 8.49 1.41 -0.32 7.08 5.02 -1.26 -4.95 118.16 133.64 2jzc n LYS 124 Ca 0.10 -2.97 0.07 0.00 -2.02 0.00 0.00 58.31 53.50 2jzc n LYS 124 Cb 0.49 -1.07 0.23 0.00 -0.02 0.00 0.00 35.03 34.66 2jzc n LYS 124 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2jzc h MET 125 N 2.51 0.72 -0.36 1.97 2.86 -1.93 0.22 114.93 120.92 2jzc h MET 125 Ca -0.18 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.53 2jzc h MET 125 Cb 1.24 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 2jzc h MET 125 CO 0.23 0.48 0.34 -0.56 1.06 0.00 0.00 176.91 178.46 2jzc h GLN 126 N 0.74 0.00 0.19 1.72 3.07 -2.00 -1.03 115.11 117.80 2jzc h GLN 126 Ca 0.48 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.88 2jzc h GLN 126 Cb 0.61 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.19 2jzc h GLN 126 CO -0.33 0.00 -1.62 0.66 0.09 0.00 0.00 178.83 177.63 2jzc h SER 127 N 0.00 0.62 -0.49 0.06 4.64 -1.00 -3.27 113.55 114.12 2jzc h SER 127 Ca 0.17 -0.83 -0.01 0.00 -0.47 0.00 0.00 61.79 60.65 2jzc h SER 127 Cb 0.85 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2jzc h SER 127 CO -0.00 1.68 0.25 0.40 -0.87 0.00 0.00 176.83 178.29 2jzc h ILE 128 N 0.11 1.18 -0.07 0.95 2.04 -0.78 -1.93 117.51 119.01 2jzc h ILE 128 Ca -0.29 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 2jzc h ILE 128 Cb 2.10 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 2jzc h ILE 128 CO 0.20 0.20 0.04 0.40 0.00 0.00 0.00 178.15 178.99 2jzc h ILE 129 N 0.65 1.05 -0.95 -0.67 2.04 -1.55 -2.63 117.51 115.45 2jzc h ILE 129 Ca 0.17 -0.14 0.11 0.00 1.00 0.00 0.00 64.86 66.01 2jzc h ILE 129 Cb 0.09 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 2jzc h ILE 129 CO -0.02 0.04 0.60 0.03 0.00 0.00 0.00 178.15 178.80 2jzc h ARG 130 N 0.06 0.89 -0.69 2.37 2.47 -1.56 0.97 114.38 118.88 2jzc h ARG 130 Ca 0.03 -0.05 0.05 0.00 -1.26 0.00 0.00 59.98 58.74 2jzc h ARG 130 Cb 0.03 -0.20 -0.05 0.00 -1.65 0.00 0.00 29.97 28.10 2jzc h ARG 130 CO -0.00 0.59 0.41 0.22 0.56 0.00 0.00 179.97 181.74 2jzc h ASP 131 N 0.91 0.63 0.00 7.04 1.82 -0.97 -3.34 116.42 122.52 2jzc h ASP 131 Ca 0.46 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 57.11 2jzc h ASP 131 Cb 0.49 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.38 2jzc h ASP 131 CO -0.22 0.42 -0.72 -1.22 -1.61 0.00 0.00 179.24 175.89 2jzc n TYR 132 N -4.73 0.34 -2.99 0.28 4.01 -0.84 -5.07 117.16 108.15 2jzc n TYR 132 Ca 0.08 0.15 -0.14 0.00 -0.16 0.00 0.00 57.90 57.83 2jzc n TYR 132 Cb 0.14 -0.56 0.02 0.00 -0.31 0.00 0.00 39.34 38.63 2jzc n TYR 132 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2jzc n SER 133 N -4.30 -7.46 0.00 7.72 7.64 0.33 -4.98 113.62 112.57 2jzc n SER 133 Ca -0.10 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.16 2jzc n SER 133 Cb 0.37 -4.64 0.00 0.00 -1.01 0.00 0.00 64.21 58.94 2jzc n SER 133 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2jzc n ASP 134 N -0.31 0.00 -3.63 6.43 8.00 -1.26 -4.98 116.55 120.79 2jzc n ASP 134 Ca 0.07 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.46 2jzc n ASP 134 Cb 0.51 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.54 2jzc n ASP 134 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2jzc s LEU 135 N -4.88 -0.64 -0.00 0.64 1.98 -1.20 -4.85 118.68 109.73 2jzc s LEU 135 Ca 0.00 1.21 0.03 0.00 -2.89 0.00 0.00 54.13 52.48 2jzc s LEU 135 Cb 0.00 2.21 -0.01 0.00 0.66 0.00 0.00 46.19 49.06 2jzc s LEU 135 CO 0.00 -0.21 -0.09 0.54 -1.89 0.00 0.00 176.35 174.71 2jzc s VAL 136 N 0.43 0.68 -0.14 1.68 0.11 -1.26 -2.51 120.40 119.39 2jzc s VAL 136 Ca 0.00 -0.40 0.02 0.00 -2.93 0.00 0.00 61.98 58.68 2jzc s VAL 136 Cb -0.05 -0.57 0.01 0.00 -1.53 0.00 0.00 36.38 34.23 2jzc s VAL 136 CO -0.04 0.17 -0.21 -0.63 -3.33 0.00 0.00 175.10 171.06 2jzc s ILE 137 N -0.25 2.20 0.00 7.04 1.01 0.48 -4.10 121.20 127.57 2jzc s ILE 137 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2jzc s ILE 137 Cb -0.04 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.55 2jzc s ILE 137 CO -0.00 0.54 0.00 -0.24 0.00 0.00 0.00 174.94 175.24 2jzc n SER 138 N 3.98 0.00 0.00 3.58 2.88 -1.13 -3.40 113.62 119.53 2jzc n SER 138 Ca -0.20 -0.48 0.00 0.00 -1.33 0.00 0.00 58.87 56.87 2jzc n SER 138 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2jzc n SER 138 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2jzc n HIS 139 N -0.77 0.00 0.05 0.66 -0.00 -1.25 -4.39 115.22 109.52 2jzc n HIS 139 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2jzc n HIS 139 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2jzc n HIS 139 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2jzc n ALA 140 N -0.02 0.00 0.00 1.57 0.00 -1.25 -4.48 120.51 116.33 2jzc n ALA 140 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2jzc n ALA 140 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 -1.15 3.93 0.00 0.00 0.00 -1.26 -3.60 105.19 103.12 2jzc n GLY 141 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2jzc n GLY 141 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2jzc n THR 142 N 0.00 0.00 0.16 2.61 5.66 -1.26 -4.70 114.28 116.75 2jzc n THR 142 Ca 0.00 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.03 2jzc n THR 142 Cb 0.00 0.00 0.23 0.00 -1.55 0.00 0.00 70.33 69.01 2jzc n THR 142 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2jzc h GLY 143 N 0.00 0.00 0.48 1.09 0.00 -1.83 -3.28 103.07 99.53 2jzc h GLY 143 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 2jzc h GLY 143 CO 0.00 0.00 0.30 1.76 0.00 0.00 0.00 176.54 178.60 2jzc h SER 144 N 0.00 0.37 0.38 0.19 0.02 -1.94 -0.19 113.55 112.38 2jzc h SER 144 Ca -0.00 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2jzc h SER 144 Cb 1.07 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 2jzc h SER 144 CO 0.06 0.22 -0.19 0.40 -1.14 0.00 0.00 176.83 176.18 2jzc h ILE 145 N 0.52 0.81 -0.02 3.27 2.04 -1.96 -3.26 117.51 118.91 2jzc h ILE 145 Ca 0.32 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.46 2jzc h ILE 145 Cb 0.34 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 2jzc h ILE 145 CO -0.27 0.19 -0.28 0.25 0.00 0.00 0.00 178.15 178.04 2jzc h LEU 146 N 0.00 -0.85 -0.40 1.44 7.12 -1.16 -2.76 115.31 118.70 2jzc h LEU 146 Ca -0.00 0.12 -0.04 0.00 0.13 0.00 0.00 57.88 58.09 2jzc h LEU 146 Cb 0.43 0.35 -0.02 0.00 -0.53 0.00 0.00 40.66 40.89 2jzc h LEU 146 CO 0.02 -0.35 0.11 -0.78 -0.13 0.00 0.00 178.44 177.32 2jzc h ASP 147 N -0.42 0.60 -0.30 1.25 3.58 -1.64 -2.84 116.42 116.65 2jzc h ASP 147 Ca 0.07 -0.22 0.09 0.00 0.42 0.00 0.00 57.03 57.39 2jzc h ASP 147 Cb 0.51 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 2jzc h ASP 147 CO -0.26 0.66 0.61 0.77 -2.88 0.00 0.00 179.24 178.14 2jzc h SER 148 N 0.51 0.00 0.10 2.28 4.64 -1.56 0.89 113.55 120.42 2jzc h SER 148 Ca 0.13 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.26 2jzc h SER 148 Cb 0.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2jzc h SER 148 CO -0.00 0.00 -0.91 -0.07 -0.87 0.00 0.00 176.83 174.98 2jzc h LEU 149 N 0.00 0.35 -1.58 5.97 3.38 -1.27 -3.24 115.31 118.92 2jzc h LEU 149 Ca 0.14 -0.90 -0.02 0.00 0.09 0.00 0.00 57.88 57.20 2jzc h LEU 149 Cb 1.37 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2jzc h LEU 149 CO -0.00 1.41 -0.08 -0.09 0.09 0.00 0.00 178.44 179.77 2jzc h ARG 150 N -0.48 0.00 -0.00 1.13 2.43 -0.90 -1.64 114.38 114.92 2jzc h ARG 150 Ca -0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2jzc h ARG 150 Cb 1.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 2jzc h ARG 150 CO 0.08 0.08 -0.06 1.28 -1.51 0.00 0.00 179.97 179.84 2jzc n LEU 151 N -3.26 0.48 -3.08 3.80 4.32 -0.77 -4.90 117.00 113.59 2jzc n LEU 151 Ca -0.00 -0.05 -0.21 0.00 -0.02 0.00 0.00 56.01 55.73 2jzc n LEU 151 Cb 0.31 -0.12 0.01 0.00 -1.62 0.00 0.00 43.42 42.00 2jzc n LEU 151 CO 0.29 0.09 -0.05 0.59 -1.22 0.00 0.00 177.39 177.08 2jzc n ASN 152 N -0.82 -4.49 -4.26 -1.43 3.02 -0.62 -4.95 115.26 101.72 2jzc n ASN 152 Ca 0.17 -0.25 -0.35 0.00 -0.03 0.00 0.00 54.58 54.12 2jzc n ASN 152 Cb 0.25 -3.70 -0.14 0.00 -0.61 0.00 0.00 39.78 35.58 2jzc n ASN 152 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2jzc s LYS 153 N -5.73 2.98 0.78 3.52 3.01 -1.22 -5.02 119.74 118.05 2jzc s LYS 153 Ca 0.29 -0.90 -0.15 0.00 -1.01 0.00 0.00 55.97 54.20 2jzc s LYS 153 Cb -0.15 -3.10 -0.03 0.00 -1.01 0.00 0.00 37.83 33.55 2jzc s LYS 153 CO 0.36 -0.39 0.45 -2.30 0.51 0.00 0.00 175.35 173.99 2jzc n PRO 154 N 4.74 0.16 -4.01 -1.68 -0.02 -1.26 -4.76 135.00 128.17 2jzc n PRO 154 Ca -0.16 0.09 -0.09 0.00 -2.02 0.00 0.00 63.50 61.32 2jzc n PRO 154 Cb 0.48 -1.80 -0.05 0.00 -0.02 0.00 0.00 33.50 32.11 2jzc n PRO 154 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2jzc s LEU 155 N -0.07 0.38 -0.02 2.45 2.34 -1.26 -4.48 118.68 118.02 2jzc s LEU 155 Ca 0.63 -0.97 0.03 0.00 0.06 0.00 0.00 54.13 53.88 2jzc s LEU 155 Cb -0.32 1.69 -0.00 0.00 -0.56 0.00 0.00 46.19 47.00 2jzc s LEU 155 CO 0.61 -1.13 -0.11 0.27 -1.06 0.00 0.00 176.35 174.93 2jzc s ILE 156 N -3.98 0.87 -0.03 1.48 -0.00 -1.26 -4.27 121.20 114.00 2jzc s ILE 156 Ca 0.24 -0.45 0.07 0.00 -0.00 0.00 0.00 60.65 60.51 2jzc s ILE 156 Cb -0.00 -0.75 -0.02 0.00 -0.00 0.00 0.00 42.46 41.69 2jzc s ILE 156 CO 0.10 0.26 -0.25 0.54 -0.00 0.00 0.00 174.94 175.58 2jzc s VAL 157 N -0.07 2.07 -0.02 8.37 0.11 -1.22 -2.82 120.40 126.81 2jzc s VAL 157 Ca 0.01 -1.09 -0.30 0.00 -2.93 0.00 0.00 61.98 57.67 2jzc s VAL 157 Cb -0.06 -1.72 -0.05 0.00 -1.53 0.00 0.00 36.38 33.02 2jzc s VAL 157 CO 0.00 0.58 1.33 0.00 -3.33 0.00 0.00 175.10 173.68 2jzc s VAL 159 N 2.31 1.69 0.18 0.00 1.01 0.43 -3.93 120.40 122.08 2jzc s VAL 159 Ca 0.61 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2jzc s VAL 159 Cb -0.29 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.69 2jzc s VAL 159 CO 0.25 0.48 0.00 -3.20 0.00 0.00 0.00 175.10 172.63 2jzc n ASN 160 N 2.57 -6.55 -1.72 3.32 5.15 -1.26 -4.52 115.26 112.26 2jzc n ASN 160 Ca -0.15 0.82 0.00 0.00 -0.60 0.00 0.00 54.58 54.65 2jzc n ASN 160 Cb 0.53 -2.36 0.00 0.00 -0.53 0.00 0.00 39.78 37.42 2jzc n ASN 160 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2jzc n ASP 161 N -3.87 -9.14 0.00 1.20 8.00 -1.26 -4.54 116.55 106.95 2jzc n ASP 161 Ca 0.01 1.46 0.00 0.00 0.71 0.00 0.00 54.79 56.97 2jzc n ASP 161 Cb 0.35 -5.32 0.00 0.00 -0.02 0.00 0.00 41.12 36.13 2jzc n ASP 161 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2jzc n SER 162 N -1.23 0.00 0.00 -2.24 7.64 -1.26 -4.79 113.62 111.74 2jzc n SER 162 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2jzc n SER 162 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2jzc n SER 162 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2jzc n LEU 163 N 0.00 0.00 -0.31 -3.43 4.77 -1.26 -4.74 117.00 112.02 2jzc n LEU 163 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 2jzc n LEU 163 Cb 0.00 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 2jzc n LEU 163 CO 0.00 0.00 1.19 0.24 -1.33 0.00 0.00 177.39 177.49 2jzc h MET 164 N 0.00 1.15 -6.28 3.23 2.86 -1.99 -3.41 114.93 110.49 2jzc h MET 164 Ca 0.00 -0.10 -0.55 0.00 -2.06 0.00 0.00 59.70 56.99 2jzc h MET 164 Cb 0.00 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.41 2jzc h MET 164 CO 0.00 0.81 0.98 -0.51 1.06 0.00 0.00 176.91 179.25 2jzc s ASP 165 N -6.07 6.77 0.33 1.22 1.11 -1.26 -4.89 116.67 113.86 2jzc s ASP 165 Ca -0.13 2.11 0.04 0.00 0.18 0.00 0.00 52.55 54.75 2jzc s ASP 165 Cb 0.16 -2.54 0.57 0.00 1.07 0.00 0.00 42.92 42.17 2jzc s ASP 165 CO 0.81 -0.84 1.84 0.78 1.18 0.00 0.00 175.17 178.93 2jzc h ASN 166 N 8.76 0.46 -0.98 0.27 2.35 -2.00 -2.84 115.58 121.60 2jzc h ASN 166 Ca -0.36 -0.11 0.10 0.00 -0.55 0.00 0.00 56.30 55.38 2jzc h ASN 166 Cb 1.16 -0.12 -0.08 0.00 0.05 0.00 0.00 38.32 39.34 2jzc h ASN 166 CO 0.94 0.59 0.63 0.45 -1.65 0.00 0.00 177.43 178.39 2jzc h HIS 167 N 0.46 1.12 0.22 1.19 3.86 -1.95 0.33 115.15 120.38 2jzc h HIS 167 Ca 0.09 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2jzc h HIS 167 Cb 0.43 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2jzc h HIS 167 CO 0.01 0.50 -0.11 1.96 0.86 0.00 0.00 177.93 181.15 2jzc h GLN 168 N 1.02 -0.29 0.00 2.45 7.50 -1.86 -2.46 115.11 121.47 2jzc h GLN 168 Ca 0.46 0.02 -0.06 0.00 0.50 0.00 0.00 58.65 59.57 2jzc h GLN 168 Cb 0.39 0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.97 2jzc h GLN 168 CO -0.22 -0.13 -0.30 1.96 -1.50 0.00 0.00 178.83 178.65 2jzc h GLN 169 N -0.38 0.00 0.20 1.46 4.20 -1.49 -2.89 115.11 116.20 2jzc h GLN 169 Ca -0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2jzc h GLN 169 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2jzc h GLN 169 CO 0.05 0.30 -0.09 0.37 -0.67 0.00 0.00 178.83 178.78 2jzc h GLN 170 N 0.00 -0.25 0.00 1.46 4.15 0.03 0.47 115.11 120.97 2jzc h GLN 170 Ca -0.00 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 2jzc h GLN 170 Cb 0.57 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.31 2jzc h GLN 170 CO 0.04 -0.14 -0.14 0.82 -1.93 0.00 0.00 178.83 177.48 2jzc h ILE 171 N -0.30 0.83 0.36 2.39 2.04 -1.38 -1.76 117.51 119.69 2jzc h ILE 171 Ca -0.03 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 2jzc h ILE 171 Cb 0.23 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2jzc h ILE 171 CO 0.04 0.14 -0.17 0.00 0.00 0.00 0.00 178.15 178.16 2jzc h ALA 172 N 1.86 -0.49 -0.77 1.87 0.00 -1.18 -2.72 119.26 117.83 2jzc h ALA 172 Ca -0.00 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 54.89 2jzc h ALA 172 Cb 0.30 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 2jzc h ALA 172 CO 0.02 -0.49 0.34 0.22 0.00 0.00 0.00 179.25 179.34 2jzc h ASP 173 N -1.06 0.37 -0.57 0.00 1.82 0.19 0.19 116.42 117.36 2jzc h ASP 173 Ca -0.05 0.10 -0.06 0.00 -0.39 0.00 0.00 57.03 56.63 2jzc h ASP 173 Cb 0.47 0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.51 2jzc h ASP 173 CO 0.08 0.16 0.13 0.11 -1.61 0.00 0.00 179.24 178.11 2jzc h LYS 174 N 0.51 0.92 -0.04 0.28 1.57 -1.42 -0.44 116.57 117.95 2jzc h LYS 174 Ca 0.41 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2jzc h LYS 174 Cb 0.59 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2jzc h LYS 174 CO -0.37 0.86 0.02 0.74 -0.57 0.00 0.00 179.45 180.13 2jzc h PHE 175 N 0.82 0.06 -0.40 -1.35 -1.00 -0.87 -2.58 116.94 111.61 2jzc h PHE 175 Ca 0.18 -0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.90 2jzc h PHE 175 Cb 0.36 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.88 2jzc h PHE 175 CO 0.03 0.11 0.02 0.28 -1.61 0.00 0.00 178.31 177.13 2jzc h VAL 176 N -0.01 1.21 -0.86 -0.55 2.07 -0.95 -2.86 116.25 114.30 2jzc h VAL 176 Ca 0.01 -0.82 0.21 0.00 0.82 0.00 0.00 66.70 66.91 2jzc h VAL 176 Cb 0.07 0.88 -0.12 0.00 -1.52 0.00 0.00 31.29 30.60 2jzc h VAL 176 CO -0.00 0.29 0.33 -0.08 0.02 0.00 0.00 177.57 178.12 2jzc h GLU 177 N 0.59 0.34 0.00 1.57 4.22 -0.66 1.81 114.58 122.46 2jzc h GLU 177 Ca 0.13 -0.02 -0.10 0.00 0.08 0.00 0.00 59.36 59.45 2jzc h GLU 177 Cb 0.34 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2jzc h GLU 177 CO 0.01 0.23 -0.48 -0.07 -2.18 0.00 0.00 179.01 176.52 2jzc h LEU 178 N 0.35 0.00 0.00 1.64 3.38 -1.46 -3.46 115.31 115.76 2jzc h LEU 178 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 2jzc h LEU 178 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2jzc h LEU 178 CO -0.54 0.48 0.00 0.61 0.09 0.00 0.00 178.44 179.08 2jzc n GLY 179 N -0.15 1.92 0.00 0.83 0.00 0.61 -4.87 105.19 103.54 2jzc n GLY 179 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.02 2jzc n GLY 179 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2jzc n TYR 180 N -2.00 0.00 -4.24 1.61 4.11 -1.26 -4.61 117.16 110.77 2jzc n TYR 180 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.90 57.72 2jzc n TYR 180 Cb 0.00 -0.24 -0.13 0.00 -0.00 0.00 0.00 39.34 38.98 2jzc n TYR 180 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2jzc s VAL 181 N -2.47 1.00 0.07 -3.48 0.11 -1.26 -4.97 120.40 109.40 2jzc s VAL 181 Ca 0.04 -1.08 -0.30 0.00 -2.93 0.00 0.00 61.98 57.71 2jzc s VAL 181 Cb 0.03 -0.95 -0.05 0.00 -1.53 0.00 0.00 36.38 33.88 2jzc s VAL 181 CO 0.06 -0.12 1.09 0.26 -3.33 0.00 0.00 175.10 173.06 2jzc s TRP 182 N -1.03 3.57 0.07 1.54 0.51 -1.26 -4.80 118.94 117.55 2jzc s TRP 182 Ca -0.01 1.53 -0.21 0.00 -2.12 0.00 0.00 56.10 55.29 2jzc s TRP 182 Cb -0.09 -3.27 -0.07 0.00 -0.81 0.00 0.00 33.47 29.24 2jzc s TRP 182 CO 0.01 -0.63 0.62 -1.12 -0.51 0.00 0.00 176.95 175.33 2jzc s SER 183 N 0.70 7.11 0.04 2.95 0.01 -1.26 -3.44 113.70 119.81 2jzc s SER 183 Ca 0.54 1.31 0.02 0.00 1.31 0.00 0.00 55.95 59.14 2jzc s SER 183 Cb -0.26 -2.39 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 2jzc s SER 183 CO 0.30 0.21 -0.08 0.00 0.41 0.00 0.00 173.24 174.08 2jzc s ALA 185 N -1.34 0.57 -1.08 0.00 0.00 -1.26 0.16 121.76 118.81 2jzc s ALA 185 Ca -0.09 -0.78 -0.08 0.00 0.00 0.00 0.00 51.96 51.01 2jzc s ALA 185 Cb -0.10 0.05 -0.10 0.00 0.00 0.00 0.00 23.12 22.97 2jzc s ALA 185 CO 0.01 -0.03 2.67 -0.35 0.00 0.00 0.00 175.76 178.06 2jzc n PRO 186 N 1.41 2.75 -3.91 0.00 -0.04 -1.26 -2.89 135.00 131.06 2jzc n PRO 186 Ca -0.22 -1.68 -0.24 0.00 -0.04 0.00 0.00 63.50 61.31 2jzc n PRO 186 Cb 0.55 -2.51 -0.04 0.00 -0.04 0.00 0.00 33.50 31.46 2jzc n PRO 186 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2jzc s THR 187 N 2.47 2.15 -0.01 0.52 2.01 -1.26 -4.97 115.64 116.55 2jzc s THR 187 Ca 0.56 -1.54 -0.22 0.00 0.31 0.00 0.00 61.69 60.80 2jzc s THR 187 Cb 0.17 -2.69 -0.14 0.00 0.01 0.00 0.00 72.50 69.85 2jzc s THR 187 CO -0.04 0.00 0.97 -0.33 -0.69 0.00 0.00 174.62 174.53 2jzc h GLU 188 N 1.09 -0.57 0.00 4.92 4.39 -2.01 -3.14 114.58 119.27 2jzc h GLU 188 Ca -0.40 0.04 -0.28 0.00 0.34 0.00 0.00 59.36 59.05 2jzc h GLU 188 Cb 1.27 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 30.01 2jzc h GLU 188 CO 0.62 -0.28 -1.62 1.15 -1.16 0.00 0.00 179.01 177.73 2jzc h THR 189 N -1.03 0.95 -0.26 1.13 2.02 -1.97 -3.32 112.91 110.43 2jzc h THR 189 Ca -0.06 -2.79 0.01 0.00 0.77 0.00 0.00 66.41 64.35 2jzc h THR 189 Cb 0.55 2.48 -0.02 0.00 -1.74 0.00 0.00 68.15 69.42 2jzc h THR 189 CO 0.10 0.56 0.14 1.23 0.37 0.00 0.00 175.52 177.92 2jzc h GLY 190 N 3.38 0.36 0.97 2.16 0.00 -1.86 0.31 103.07 108.38 2jzc h GLY 190 Ca -0.25 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 2jzc h GLY 190 CO 0.09 0.09 0.06 -2.00 0.00 0.00 0.00 176.54 174.78 2jzc h LEU 191 N 0.30 0.76 -0.50 3.11 5.85 -1.47 -2.61 115.31 120.74 2jzc h LEU 191 Ca 0.10 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 2jzc h LEU 191 Cb 0.01 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2jzc h LEU 191 CO -0.06 0.84 0.19 0.40 -0.34 0.00 0.00 178.44 179.47 2jzc h ILE 192 N 0.65 1.22 -0.91 4.05 2.04 -1.59 -2.49 117.51 120.48 2jzc h ILE 192 Ca 0.14 -0.69 0.08 0.00 1.00 0.00 0.00 64.86 65.39 2jzc h ILE 192 Cb 0.41 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 2jzc h ILE 192 CO 0.01 0.26 0.59 0.00 0.00 0.00 0.00 178.15 179.01 2jzc h ALA 193 N 1.04 1.56 -0.36 1.87 0.00 -0.28 -0.77 119.26 122.33 2jzc h ALA 193 Ca 0.17 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2jzc h ALA 193 Cb 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2jzc h ALA 193 CO -0.01 0.27 -0.07 0.78 0.00 0.00 0.00 179.25 180.22 2jzc h GLY 194 N 0.97 0.64 0.91 0.00 0.00 -1.07 -0.88 103.07 103.63 2jzc h GLY 194 Ca 0.41 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 2jzc h GLY 194 CO -0.17 0.39 -0.12 -2.00 0.00 0.00 0.00 176.54 174.65 2jzc h LEU 195 N 0.55 -0.28 -1.40 3.11 7.12 -0.82 0.10 115.31 123.69 2jzc h LEU 195 Ca 0.11 -0.06 -0.01 0.00 0.13 0.00 0.00 57.88 58.05 2jzc h LEU 195 Cb 0.46 0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.63 2jzc h LEU 195 CO 0.02 -0.12 0.29 0.03 -0.13 0.00 0.00 178.44 178.53 2jzc h ARG 196 N -0.43 0.69 -0.33 1.25 -0.00 -1.35 -1.35 114.38 112.86 2jzc h ARG 196 Ca -0.03 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.98 59.35 2jzc h ARG 196 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 29.97 30.14 2jzc h ARG 196 CO 0.06 0.50 0.06 0.00 0.00 0.00 0.00 179.97 180.59 2jzc h ALA 197 N 1.62 0.44 0.00 0.04 0.00 -0.66 1.10 119.26 121.79 2jzc h ALA 197 Ca 0.18 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2jzc h ALA 197 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2jzc h ALA 197 CO -0.03 0.13 -0.02 0.66 0.00 0.00 0.00 179.25 179.99 2jzc h SER 198 N 0.38 0.00 0.03 0.00 4.64 -0.19 -0.64 113.55 117.76 2jzc h SER 198 Ca 0.10 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.25 2jzc h SER 198 Cb 0.34 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 2jzc h SER 198 CO 0.01 0.02 -2.16 0.00 -0.87 0.00 0.00 176.83 173.83 2jzc n GLN 199 N -3.14 0.67 0.01 4.77 1.13 -0.57 -4.30 117.38 115.96 2jzc n GLN 199 Ca -0.00 -0.10 -0.19 0.00 -1.94 0.00 0.00 57.00 54.77 2jzc n GLN 199 Cb 0.25 -1.53 -0.09 0.00 0.11 0.00 0.00 30.24 28.98 2jzc n GLN 199 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2jzc h THR 200 N 0.00 1.28 -4.56 5.09 2.02 0.15 -3.45 112.91 113.44 2jzc h THR 200 Ca -0.26 -2.10 -0.70 0.00 0.77 0.00 0.00 66.41 64.13 2jzc h THR 200 Cb 1.59 2.17 -0.30 0.00 -1.74 0.00 0.00 68.15 69.87 2jzc h THR 200 CO 0.01 0.66 -0.89 -1.61 0.37 0.00 0.00 175.52 174.06 2jzc s GLU 201 N -3.54 2.12 -0.33 6.66 2.02 -0.27 -5.07 118.70 120.28 2jzc s GLU 201 Ca -0.10 -0.92 0.03 0.00 0.02 0.00 0.00 54.97 54.00 2jzc s GLU 201 Cb 0.08 -2.03 0.09 0.00 0.10 0.00 0.00 34.13 32.37 2jzc s GLU 201 CO 0.91 0.54 0.04 0.15 0.02 0.00 0.00 175.26 176.93 2jzc s LYS 202 N -0.58 1.66 0.19 1.61 1.02 -1.26 -4.56 119.74 117.82 2jzc s LYS 202 Ca 0.09 -1.79 -0.31 0.00 0.02 0.00 0.00 55.97 53.98 2jzc s LYS 202 Cb -0.10 -3.20 -0.10 0.00 -0.52 0.00 0.00 37.83 33.90 2jzc s LYS 202 CO -0.01 -0.90 1.56 -1.17 -0.92 0.00 0.00 175.35 173.92 2jzc s LEU 203 N 0.96 4.37 0.57 3.17 2.96 -1.26 -4.97 118.68 124.47 2jzc s LEU 203 Ca 0.08 2.67 -0.19 0.00 -0.22 0.00 0.00 54.13 56.47 2jzc s LEU 203 Cb -0.20 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.85 2jzc s LEU 203 CO -0.07 -0.82 1.16 -0.54 -1.32 0.00 0.00 176.35 174.75 2jzc s LYS 204 N 0.78 3.19 -0.59 1.98 -0.14 -1.26 -4.85 119.74 118.85 2jzc s LYS 204 Ca 0.68 1.69 -0.36 0.00 -1.36 0.00 0.00 55.97 56.62 2jzc s LYS 204 Cb -0.44 -1.97 -0.17 0.00 -1.68 0.00 0.00 37.83 33.57 2jzc s LYS 204 CO 0.34 -1.00 2.33 -2.30 -0.76 0.00 0.00 175.35 173.96 2jzc n PRO 205 N -1.45 0.40 -3.34 -1.68 -0.02 -1.26 -4.89 135.00 122.76 2jzc n PRO 205 Ca 0.12 0.08 -0.23 0.00 -2.02 0.00 0.00 63.50 61.46 2jzc n PRO 205 Cb 0.50 -1.95 -0.09 0.00 -0.02 0.00 0.00 33.50 31.95 2jzc n PRO 205 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2jzc s PHE 206 N 7.72 0.41 0.12 6.00 5.36 -1.26 -5.13 117.98 131.20 2jzc s PHE 206 Ca 1.19 -1.65 -0.33 0.00 -0.96 0.00 0.00 56.93 55.19 2jzc s PHE 206 Cb -1.14 -0.67 -0.12 0.00 -0.34 0.00 0.00 43.02 40.75 2jzc s PHE 206 CO 0.53 -0.91 1.72 -2.30 -1.46 0.00 0.00 175.22 172.80 2jzc n PRO 207 N 3.45 2.45 0.06 10.12 -0.02 -1.26 -4.88 135.00 144.92 2jzc n PRO 207 Ca 0.20 0.89 -0.03 0.00 -2.02 0.00 0.00 63.50 62.54 2jzc n PRO 207 Cb 0.45 -2.72 0.22 0.00 -0.02 0.00 0.00 33.50 31.44 2jzc n PRO 207 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2jzc h VAL 208 N 4.19 1.28 0.00 -1.45 3.04 -1.94 -3.46 116.25 117.91 2jzc h VAL 208 Ca -0.45 -1.37 0.00 0.00 -1.01 0.00 0.00 66.70 63.86 2jzc h VAL 208 Cb 1.24 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 32.03 2jzc h VAL 208 CO 0.93 0.42 0.00 -1.20 -1.01 0.00 0.00 177.57 176.71 2jzc n SER 209 N -4.08 0.00 0.00 3.17 7.64 -1.26 -4.77 113.62 114.32 2jzc n SER 209 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2jzc n SER 209 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2jzc n SER 209 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2jzc n HIS 210 N 1.53 0.00 -3.50 1.43 8.25 -1.26 -3.19 115.22 118.48 2jzc n HIS 210 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 2jzc n HIS 210 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 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 0.67 0.80 0.00 0.41 6.94 -1.26 -5.09 115.26 117.73 2jzc n ASN 211 Ca 0.00 -2.71 0.00 0.00 -0.02 0.00 0.00 54.58 51.85 2jzc n ASN 211 Cb 0.00 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 36.80 2jzc n ASN 211 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 2jzc n PRO 212 N 2.29 2.21 0.00 -0.53 -0.02 -1.19 -4.45 135.00 133.31 2jzc n PRO 212 Ca 0.26 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.75 2jzc n PRO 212 Cb 0.45 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 34.01 2jzc n PRO 212 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2jzc n SER 213 N 0.00 0.00 -0.16 2.55 3.41 -1.26 -3.22 113.62 114.94 2jzc n SER 213 Ca 0.00 -0.75 -0.08 0.00 -0.26 0.00 0.00 58.87 57.78 2jzc n SER 213 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 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 0.62 -0.12 7.33 3.57 -1.99 0.10 116.94 126.45 2jzc h PHE 214 Ca 0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.54 2jzc h PHE 214 Cb 0.00 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.48 2jzc h PHE 214 CO 0.00 0.43 -0.31 1.49 -2.23 0.00 0.00 178.31 177.69 2jzc h GLU 215 N 0.62 -0.37 -0.83 1.11 4.81 -1.77 -1.35 114.58 116.80 2jzc h GLU 215 Ca 0.17 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2jzc h GLU 215 Cb -0.01 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2jzc h GLU 215 CO -0.03 -0.25 0.41 0.00 -0.73 0.00 0.00 179.01 178.40 2jzc h ARG 216 N -0.39 1.19 -0.66 1.92 3.08 -1.78 -2.80 114.38 114.94 2jzc h ARG 216 Ca 0.09 -0.17 0.14 0.00 0.07 0.00 0.00 59.98 60.12 2jzc h ARG 216 Cb 0.53 -0.22 -0.11 0.00 0.08 0.00 0.00 29.97 30.26 2jzc h ARG 216 CO -0.34 0.91 0.04 1.25 -1.07 0.00 0.00 179.97 180.76 2jzc h LEU 217 N 1.18 -0.23 -0.82 3.04 5.85 0.14 0.91 115.31 125.39 2jzc h LEU 217 Ca 0.29 0.16 0.04 0.00 0.84 0.00 0.00 57.88 59.21 2jzc h LEU 217 Cb 0.10 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2jzc h LEU 217 CO -0.04 -0.11 0.51 -0.07 -0.34 0.00 0.00 178.44 178.40 2jzc h LEU 218 N 0.14 0.83 0.05 2.25 3.38 -1.14 0.56 115.31 121.39 2jzc h LEU 218 Ca 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 2jzc h LEU 218 Cb 0.58 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2jzc h LEU 218 CO -0.54 0.56 -0.02 0.58 0.09 0.00 0.00 178.44 179.10 2jzc h VAL 219 N 0.97 1.08 -0.64 1.22 2.07 -0.91 -2.00 116.25 118.04 2jzc h VAL 219 Ca 0.34 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2jzc h VAL 219 Cb 0.07 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2jzc h VAL 219 CO -0.14 0.10 0.34 -0.33 0.02 0.00 0.00 177.57 177.56 2jzc h GLU 220 N -0.24 0.89 -0.50 1.57 4.39 -0.43 -2.61 114.58 117.65 2jzc h GLU 220 Ca -0.01 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2jzc h GLU 220 Cb 0.22 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2jzc h GLU 220 CO 0.01 0.66 0.28 1.15 -1.16 0.00 0.00 179.01 179.96 2jzc h THR 221 N 0.89 1.17 -3.39 1.13 2.02 0.35 -3.41 112.91 111.67 2jzc h THR 221 Ca 0.23 -0.41 -0.54 0.00 0.77 0.00 0.00 66.41 66.45 2jzc h THR 221 Cb 0.05 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2jzc h THR 221 CO -0.03 0.18 0.38 -0.63 0.37 0.00 0.00 175.52 175.78 2jzc s ILE 222 N -5.90 4.87 0.53 3.11 1.01 -0.77 -4.85 121.20 119.19 2jzc s ILE 222 Ca -0.13 2.02 0.00 0.00 0.00 0.00 0.00 60.65 62.54 2jzc s ILE 222 Cb 0.12 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.28 2jzc s ILE 222 CO 0.75 0.14 0.00 0.00 0.00 0.00 0.00 174.94 175.83 2jzc n TYR 223 N 4.06 -3.44 -0.92 3.97 9.36 -1.26 -4.87 117.16 124.06 2jzc n TYR 223 Ca 0.06 1.88 0.00 0.00 3.32 0.00 0.00 57.90 63.16 2jzc n TYR 223 Cb 0.51 -3.13 0.00 0.00 -0.63 0.00 0.00 39.34 36.08 2jzc n TYR 223 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53