#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzc h ILE 25 N 0.00 1.17 0.00 -0.61 2.04 -2.03 -3.39 117.51 114.68 2jzc h ILE 25 Ca 0.00 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2jzc h ILE 25 Cb 0.00 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2jzc h ILE 25 CO 0.00 0.17 -0.41 -0.38 0.00 0.00 0.00 178.15 177.53 2jzc n ILE 26 N -4.83 0.00 -1.90 -0.67 5.41 -1.26 -4.98 119.36 111.13 2jzc n ILE 26 Ca -0.04 0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.48 2jzc n ILE 26 Cb 0.13 0.02 -0.06 0.00 -0.71 0.00 0.00 39.64 39.02 2jzc n ILE 26 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2jzc s GLU 27 N -0.99 2.23 0.00 0.38 2.02 -1.26 -4.73 118.70 116.35 2jzc s GLU 27 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 54.97 54.82 2jzc s GLU 27 Cb 0.00 -5.00 0.00 0.00 0.10 0.00 0.00 34.13 29.23 2jzc s GLU 27 CO 0.00 -3.82 0.00 0.39 0.02 0.00 0.00 175.26 171.85 2jzc n GLU 28 N 8.76 0.00 -2.22 1.61 1.02 -1.26 -1.19 120.64 127.36 2jzc n GLU 28 Ca 0.42 0.13 -0.43 0.00 -0.02 0.00 0.00 57.16 57.26 2jzc n GLU 28 Cb 0.46 -0.52 -0.02 0.00 -0.02 0.00 0.00 31.44 31.33 2jzc n GLU 28 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2jzc s LYS 29 N -0.66 3.55 -0.19 3.49 3.01 -1.26 -4.90 119.74 122.78 2jzc s LYS 29 Ca 0.00 1.19 -0.04 0.00 -1.01 0.00 0.00 55.97 56.10 2jzc s LYS 29 Cb 0.00 -4.07 -0.02 0.00 -1.01 0.00 0.00 37.83 32.73 2jzc s LYS 29 CO 0.00 -1.60 -0.02 0.00 0.51 0.00 0.00 175.35 174.25 2jzc s ALA 30 N 5.78 2.97 -0.49 5.17 0.00 -1.26 -4.30 121.76 129.63 2jzc s ALA 30 Ca 0.68 -0.98 -0.21 0.00 0.00 0.00 0.00 51.96 51.45 2jzc s ALA 30 Cb -0.18 -1.70 0.04 0.00 0.00 0.00 0.00 23.12 21.29 2jzc s ALA 30 CO 0.32 -0.11 0.70 -0.51 0.00 0.00 0.00 175.76 176.16 2jzc s LEU 31 N 0.93 4.62 -0.13 0.00 1.02 -0.94 -3.89 118.68 120.29 2jzc s LEU 31 Ca 0.01 -0.59 -0.25 0.00 0.02 0.00 0.00 54.13 53.32 2jzc s LEU 31 Cb -0.14 -2.63 -0.02 0.00 0.02 0.00 0.00 46.19 43.41 2jzc s LEU 31 CO 0.01 -0.92 0.79 -0.36 0.02 0.00 0.00 176.35 175.89 2jzc s PHE 32 N 2.97 3.48 -0.08 0.29 0.40 -0.97 -3.17 117.98 120.88 2jzc s PHE 32 Ca 0.21 1.26 0.03 0.00 -0.60 0.00 0.00 56.93 57.83 2jzc s PHE 32 Cb -0.16 -2.95 0.01 0.00 0.51 0.00 0.00 43.02 40.43 2jzc s PHE 32 CO 0.16 -0.13 -0.19 0.54 0.70 0.00 0.00 175.22 176.30 2jzc s VAL 33 N 1.68 1.65 -0.08 -0.44 0.11 -0.42 0.25 120.40 123.14 2jzc s VAL 33 Ca 0.38 -0.78 -0.06 0.00 -2.93 0.00 0.00 61.98 58.59 2jzc s VAL 33 Cb -0.17 -1.45 0.03 0.00 -1.53 0.00 0.00 36.38 33.26 2jzc s VAL 33 CO 0.15 0.47 0.20 0.28 -3.33 0.00 0.00 175.10 172.87 2jzc s THR 34 N 0.48 -0.01 -0.08 5.04 -1.32 -0.98 -2.96 115.64 115.80 2jzc s THR 34 Ca -0.17 0.05 0.13 0.00 -1.21 0.00 0.00 61.69 60.50 2jzc s THR 34 Cb -0.17 -0.30 -0.06 0.00 -1.51 0.00 0.00 72.50 70.46 2jzc s THR 34 CO 0.07 0.02 1.23 0.00 -2.21 0.00 0.00 174.62 173.73 2jzc n GLY 36 N 1.31 1.39 0.00 0.00 0.00 -1.26 -4.45 105.19 102.18 2jzc n GLY 36 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 4.91 0.00 -0.61 4.61 0.00 -1.26 -2.47 120.51 125.69 2jzc n ALA 37 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2jzc n ALA 37 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 2jzc n ALA 37 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2jzc n THR 38 N -0.60 0.00 -3.42 0.00 5.66 -1.26 -4.79 114.28 109.87 2jzc n THR 38 Ca 0.00 -0.32 -0.28 0.00 -3.05 0.00 0.00 64.05 60.40 2jzc n THR 38 Cb 0.00 -0.68 -0.11 0.00 -1.55 0.00 0.00 70.33 67.99 2jzc n THR 38 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2jzc s VAL 39 N -2.25 0.32 -1.25 1.08 1.01 -1.26 -4.88 120.40 113.17 2jzc s VAL 39 Ca 0.58 -2.42 0.04 0.00 0.00 0.00 0.00 61.98 60.18 2jzc s VAL 39 Cb -0.14 -1.24 0.18 0.00 0.00 0.00 0.00 36.38 35.18 2jzc s VAL 39 CO 0.65 -1.17 0.91 -0.81 0.00 0.00 0.00 175.10 174.68 2jzc n PRO 40 N 3.16 1.73 -3.19 2.72 -0.04 -1.26 -4.13 135.00 133.99 2jzc n PRO 40 Ca 0.25 -0.69 -0.21 0.00 -0.04 0.00 0.00 63.50 62.81 2jzc n PRO 40 Cb 0.45 -1.48 -0.05 0.00 -0.04 0.00 0.00 33.50 32.38 2jzc n PRO 40 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2jzc n PHE 41 N 0.10 -0.11 0.33 0.54 3.72 -1.26 -4.95 117.46 115.82 2jzc n PHE 41 Ca 0.06 -3.68 0.15 0.00 -0.05 0.00 0.00 57.45 53.93 2jzc n PHE 41 Cb 0.35 -0.38 0.64 0.00 -0.94 0.00 0.00 39.48 39.15 2jzc n PHE 41 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2jzc h PRO 42 N 3.50 0.00 0.02 -1.08 0.13 -2.02 -2.66 132.00 129.89 2jzc h PRO 42 Ca 0.08 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.99 2jzc h PRO 42 Cb 0.93 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 2jzc h PRO 42 CO 0.48 0.00 -1.04 0.87 -0.23 0.00 0.00 178.00 178.08 2jzc h LYS 43 N 0.00 0.05 -0.08 0.86 1.57 -1.95 -3.11 116.57 113.90 2jzc h LYS 43 Ca 0.00 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 2jzc h LYS 43 Cb 0.39 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.74 2jzc h LYS 43 CO 0.00 1.04 -0.40 1.25 -0.57 0.00 0.00 179.45 180.77 2jzc h LEU 44 N 0.01 0.49 -1.81 2.94 5.85 -1.89 -3.18 115.31 117.72 2jzc h LEU 44 Ca -0.03 -0.65 -0.02 0.00 0.84 0.00 0.00 57.88 58.01 2jzc h LEU 44 Cb 1.80 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.69 2jzc h LEU 44 CO 0.14 1.06 -0.11 0.58 -0.34 0.00 0.00 178.44 179.77 2jzc h VAL 45 N -0.05 1.02 -0.98 1.05 2.07 -1.65 -2.25 116.25 115.46 2jzc h VAL 45 Ca -0.03 -0.40 0.20 0.00 0.82 0.00 0.00 66.70 67.29 2jzc h VAL 45 Cb 1.05 1.22 -0.10 0.00 -1.52 0.00 0.00 31.29 31.94 2jzc h VAL 45 CO 0.08 0.11 0.62 0.77 0.02 0.00 0.00 177.57 179.17 2jzc h SER 46 N 0.00 0.67 -1.06 0.57 4.64 -1.51 0.19 113.55 117.05 2jzc h SER 46 Ca -0.00 0.08 0.31 0.00 -0.47 0.00 0.00 61.79 61.71 2jzc h SER 46 Cb 0.21 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.22 2jzc h SER 46 CO 0.01 0.24 0.87 0.00 -0.87 0.00 0.00 176.83 177.08 2jzc n VAL 48 N -3.91 0.91 -1.35 0.00 0.31 0.64 -3.95 118.33 110.96 2jzc n VAL 48 Ca 0.23 -0.64 0.08 0.00 -0.01 0.00 0.00 64.34 63.99 2jzc n VAL 48 Cb 1.22 -0.52 0.17 0.00 -0.91 0.00 0.00 33.84 33.79 2jzc n VAL 48 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2jzc n LEU 49 N -2.74 2.45 0.00 7.52 0.00 0.46 -4.60 117.00 120.10 2jzc n LEU 49 Ca -0.08 -3.42 0.00 0.00 0.00 0.00 0.00 56.01 52.51 2jzc n LEU 49 Cb 0.76 -0.46 0.00 0.00 0.00 0.00 0.00 43.42 43.72 2jzc n LEU 49 CO 0.43 1.02 0.00 -0.24 0.00 0.00 0.00 177.39 178.60 2jzc n SER 50 N -1.24 0.47 0.17 1.96 2.88 0.96 -4.91 113.62 113.91 2jzc n SER 50 Ca 0.17 -0.18 0.02 0.00 -1.33 0.00 0.00 58.87 57.55 2jzc n SER 50 Cb 0.67 0.00 0.27 0.00 -0.75 0.00 0.00 64.21 64.41 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 0.00 0.13 -3.46 3.32 -1.90 -2.66 116.42 111.86 2jzc h ASP 51 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2jzc h ASP 51 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2jzc h ASP 51 CO 0.00 0.48 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.59 2jzc h GLU 52 N 0.00 -0.20 -0.33 3.56 5.08 -1.90 -2.03 114.58 118.76 2jzc h GLU 52 Ca -0.00 0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 2jzc h GLU 52 Cb 0.93 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2jzc h GLU 52 CO 0.06 -0.13 -0.43 0.35 -1.00 0.00 0.00 179.01 177.86 2jzc h PHE 53 N -0.20 1.04 -0.61 4.33 3.04 -1.68 -2.73 116.94 120.12 2jzc h PHE 53 Ca -0.01 -0.33 0.11 0.00 3.98 0.00 0.00 57.97 61.72 2jzc h PHE 53 Cb 0.17 -0.21 -0.08 0.00 2.56 0.00 0.00 35.95 38.39 2jzc h PHE 53 CO -0.08 1.13 0.18 0.00 -2.02 0.00 0.00 178.31 177.52 2jzc h GLN 55 N 0.33 0.51 0.00 0.00 5.75 -1.38 -3.09 115.11 117.23 2jzc h GLN 55 Ca 0.32 -0.34 -0.06 0.00 -0.15 0.00 0.00 58.65 58.42 2jzc h GLN 55 Cb 0.44 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 2jzc h GLN 55 CO -0.36 0.95 -0.27 0.93 -2.65 0.00 0.00 178.83 177.43 2jzc h GLU 56 N 0.15 0.00 -0.61 1.69 5.08 -1.10 -2.99 114.58 116.80 2jzc h GLU 56 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2jzc h GLU 56 Cb 0.95 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.15 2jzc h GLU 56 CO 0.08 0.27 0.33 1.25 -1.00 0.00 0.00 179.01 179.94 2jzc h LEU 57 N 0.00 0.50 -1.64 1.33 5.85 0.18 0.06 115.31 121.59 2jzc h LEU 57 Ca -0.00 0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.87 2jzc h LEU 57 Cb 0.63 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2jzc h LEU 57 CO 0.04 0.33 0.46 0.40 -0.34 0.00 0.00 178.44 179.32 2jzc h ILE 58 N 0.63 0.83 -0.41 4.05 5.03 -1.60 0.13 117.51 126.17 2jzc h ILE 58 Ca 0.27 -0.13 -0.02 0.00 -0.12 0.00 0.00 64.86 64.86 2jzc h ILE 58 Cb 0.14 0.42 -0.02 0.00 -3.03 0.00 0.00 36.82 34.33 2jzc h ILE 58 CO -0.16 0.07 0.18 -0.61 -0.68 0.00 0.00 178.15 176.94 2jzc h GLN 59 N 0.38 0.58 0.00 2.37 -0.00 -1.10 -0.34 115.11 116.99 2jzc h GLN 59 Ca 0.33 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.91 2jzc h GLN 59 Cb 0.75 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 28.12 2jzc h GLN 59 CO -0.09 0.47 0.00 1.88 0.00 0.00 0.00 178.83 181.09 2jzc h TYR 60 N 0.58 0.00 0.00 3.99 0.05 -0.60 -3.46 116.97 117.53 2jzc h TYR 60 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 2jzc h TYR 60 Cb 0.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.84 2jzc h TYR 60 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 2jzc n GLY 61 N 0.27 1.56 2.76 3.88 0.00 -0.14 -4.87 105.19 108.65 2jzc n GLY 61 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2jzc n GLY 61 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2jzc n PHE 62 N -0.35 0.00 0.00 1.61 7.35 -1.16 -4.96 117.46 119.95 2jzc n PHE 62 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2jzc n PHE 62 Cb 0.00 -0.87 0.00 0.00 0.35 0.00 0.00 39.48 38.96 2jzc n PHE 62 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 2jzc n VAL 63 N 1.72 0.00 -3.58 -2.13 0.24 -1.26 -4.67 118.33 108.65 2jzc n VAL 63 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 2jzc n VAL 63 Cb 0.23 -0.05 -0.05 0.00 -1.47 0.00 0.00 33.84 32.50 2jzc n VAL 63 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2jzc s ARG 64 N 0.54 0.61 -0.13 7.34 3.52 -1.26 -4.77 118.95 124.81 2jzc s ARG 64 Ca 0.00 0.16 -0.01 0.00 -0.13 0.00 0.00 55.73 55.75 2jzc s ARG 64 Cb 0.00 0.29 0.03 0.00 -1.56 0.00 0.00 34.95 33.71 2jzc s ARG 64 CO 0.00 -0.19 -0.05 -1.17 -0.81 0.00 0.00 175.30 173.08 2jzc s LEU 65 N -1.09 1.25 -0.14 -0.88 2.96 -1.26 -2.22 118.68 117.30 2jzc s LEU 65 Ca -0.02 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 53.45 2jzc s LEU 65 Cb -0.00 -0.81 -0.03 0.00 0.50 0.00 0.00 46.19 45.85 2jzc s LEU 65 CO 0.02 -0.16 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.23 2jzc s ILE 66 N 1.72 3.92 -0.03 6.68 1.09 -1.19 -4.17 121.20 129.22 2jzc s ILE 66 Ca 0.03 -0.36 0.04 0.00 -1.10 0.00 0.00 60.65 59.27 2jzc s ILE 66 Cb -0.14 -2.70 -0.03 0.00 -1.06 0.00 0.00 42.46 38.54 2jzc s ILE 66 CO -0.08 0.52 -0.15 -0.51 -0.10 0.00 0.00 174.94 174.62 2jzc s ILE 67 N 0.11 3.01 0.00 2.92 1.10 -1.13 -1.30 121.20 125.91 2jzc s ILE 67 Ca -0.01 -0.84 0.00 0.00 -0.51 0.00 0.00 60.65 59.29 2jzc s ILE 67 Cb -0.14 -2.20 0.00 0.00 0.15 0.00 0.00 42.46 40.27 2jzc s ILE 67 CO 0.03 0.52 0.00 0.00 -2.11 0.00 0.00 174.94 173.38 2jzc n GLN 68 N 2.09 0.00 -3.96 3.50 10.64 -1.16 -3.88 117.38 124.62 2jzc n GLN 68 Ca -0.17 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 54.91 2jzc n GLN 68 Cb 0.52 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.83 2jzc n GLN 68 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2jzc s PHE 69 N -5.50 0.39 0.35 2.61 0.08 -1.26 -3.76 117.98 110.89 2jzc s PHE 69 Ca 0.00 -0.76 0.04 0.00 0.12 0.00 0.00 56.93 56.32 2jzc s PHE 69 Cb 0.00 -0.08 0.66 0.00 -0.57 0.00 0.00 43.02 43.03 2jzc s PHE 69 CO 0.00 -0.68 1.97 0.78 -0.10 0.00 0.00 175.22 177.19 2jzc h GLY 70 N 2.59 0.73 -4.78 4.36 0.00 -1.77 -3.43 103.07 100.77 2jzc h GLY 70 Ca -0.32 -0.32 -0.35 0.00 0.00 0.00 0.00 47.33 46.34 2jzc h GLY 70 CO 0.50 0.31 -0.76 0.50 0.00 0.00 0.00 176.54 177.09 2jzc s ARG 71 N -5.43 0.67 0.33 4.80 0.52 -1.26 -4.99 118.95 113.59 2jzc s ARG 71 Ca -0.09 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.43 2jzc s ARG 71 Cb 0.17 -0.57 0.59 0.00 0.52 0.00 0.00 34.95 35.66 2jzc s ARG 71 CO 0.76 0.13 1.90 -2.95 0.02 0.00 0.00 175.30 175.16 2jzc h ASN 72 N 4.76 0.58 -0.08 0.23 7.08 -1.93 -2.83 115.58 123.39 2jzc h ASN 72 Ca -0.36 -0.08 -0.00 0.00 -3.08 0.00 0.00 56.30 52.77 2jzc h ASN 72 Cb 1.19 -0.15 -0.00 0.00 -2.08 0.00 0.00 38.32 37.28 2jzc h ASN 72 CO 0.43 0.57 0.05 0.22 -2.08 0.00 0.00 177.43 176.62 2jzc h TYR 73 N 0.62 0.10 -2.51 4.14 3.20 -1.97 -3.17 116.97 117.39 2jzc h TYR 73 Ca 0.14 -0.00 -0.54 0.00 3.14 0.00 0.00 58.73 61.48 2jzc h TYR 73 Cb 0.22 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.39 2jzc h TYR 73 CO 0.01 0.11 1.11 -1.54 -1.64 0.00 0.00 178.16 176.21 2jzc s SER 74 N -5.32 6.03 -0.36 -2.11 1.04 -1.07 -4.34 113.70 107.57 2jzc s SER 74 Ca -0.13 -0.06 -0.03 0.00 0.48 0.00 0.00 55.95 56.21 2jzc s SER 74 Cb 0.07 -2.55 0.19 0.00 0.10 0.00 0.00 66.02 63.82 2jzc s SER 74 CO 0.68 -1.86 0.90 -0.94 0.98 0.00 0.00 173.24 173.00 2jzc s SER 75 N 4.57 -0.77 0.00 7.02 1.04 -1.26 -4.59 113.70 119.72 2jzc s SER 75 Ca 0.46 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2jzc s SER 75 Cb -0.09 0.98 0.00 0.00 0.10 0.00 0.00 66.02 67.01 2jzc s SER 75 CO 0.20 -0.08 0.00 -0.62 0.98 0.00 0.00 173.24 173.72 2jzc n GLU 76 N 3.83 0.00 -2.97 4.02 4.71 -1.26 -4.52 120.64 124.44 2jzc n GLU 76 Ca 0.08 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.22 2jzc n GLU 76 Cb 0.61 -0.13 -0.01 0.00 -1.01 0.00 0.00 31.44 30.90 2jzc n GLU 76 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2jzc n PHE 77 N -0.18 -1.55 0.00 -0.32 3.01 -1.26 -4.87 117.46 112.30 2jzc n PHE 77 Ca 0.00 0.78 0.00 0.00 1.01 0.00 0.00 57.45 59.24 2jzc n PHE 77 Cb 0.00 -2.09 0.00 0.00 -0.01 0.00 0.00 39.48 37.38 2jzc n PHE 77 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 2jzc n GLU 78 N 1.58 0.00 -2.67 -1.08 0.28 -1.26 -4.80 120.64 112.69 2jzc n GLU 78 Ca -0.07 0.59 -0.05 0.00 -0.16 0.00 0.00 57.16 57.47 2jzc n GLU 78 Cb 0.29 -1.46 0.09 0.00 1.43 0.00 0.00 31.44 31.79 2jzc n GLU 78 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 2jzc n HIS 79 N -2.12 -0.85 -0.25 -1.84 1.44 -1.26 -4.78 115.22 105.57 2jzc n HIS 79 Ca 0.00 -0.87 -0.07 0.00 -2.01 0.00 0.00 57.72 54.77 2jzc n HIS 79 Cb 0.00 1.19 0.04 0.00 0.12 0.00 0.00 29.99 31.34 2jzc n HIS 79 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2jzc h LEU 80 N 2.87 0.96 -0.41 2.39 4.07 -1.96 -1.46 115.31 121.76 2jzc h LEU 80 Ca -0.25 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.54 2jzc h LEU 80 Cb 1.19 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.66 2jzc h LEU 80 CO -0.07 0.87 0.27 -0.37 -1.08 0.00 0.00 178.44 178.06 2jzc h VAL 81 N 0.98 1.11 -0.19 1.22 -1.51 -1.95 -1.22 116.25 114.70 2jzc h VAL 81 Ca 0.23 -0.22 -0.03 0.00 -1.23 0.00 0.00 66.70 65.44 2jzc h VAL 81 Cb 0.22 0.52 -0.01 0.00 -2.13 0.00 0.00 31.29 29.90 2jzc h VAL 81 CO -0.02 0.11 -0.01 -0.61 -1.23 0.00 0.00 177.57 175.81 2jzc h GLN 82 N 0.55 0.33 -0.56 5.19 -0.00 -1.84 1.22 115.11 120.00 2jzc h GLN 82 Ca 0.15 -0.11 0.07 0.00 -0.00 0.00 0.00 58.65 58.76 2jzc h GLN 82 Cb -0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 27.48 27.35 2jzc h GLN 82 CO -0.03 0.56 0.25 0.93 0.00 0.00 0.00 178.83 180.53 2jzc h GLU 83 N 0.08 0.45 0.00 1.69 4.39 -1.13 0.13 114.58 120.19 2jzc h GLU 83 Ca 0.05 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2jzc h GLU 83 Cb 0.41 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2jzc h GLU 83 CO 0.01 0.30 0.00 -0.09 -1.16 0.00 0.00 179.01 178.07 2jzc h ARG 84 N 0.46 0.00 -1.43 2.33 9.65 -1.15 -3.47 114.38 120.77 2jzc h ARG 84 Ca 0.27 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 2jzc h ARG 84 Cb 0.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2jzc h ARG 84 CO -0.23 0.00 0.00 0.41 2.80 0.00 0.00 179.97 182.95 2jzc n GLY 85 N 0.51 0.47 3.94 2.80 0.00 0.46 -4.94 105.19 108.43 2jzc n GLY 85 Ca 0.03 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.41 1.77 -0.14 -0.02 0.00 0.40 -4.34 107.32 102.59 2jzc s GLY 86 Ca 0.00 -1.22 0.01 0.00 0.00 0.00 0.00 44.72 43.51 2jzc s GLY 86 CO 0.00 -0.48 -0.15 1.20 0.00 0.00 0.00 173.10 173.67 2jzc s GLN 87 N -5.80 2.32 0.86 2.90 -0.21 0.34 -4.82 119.66 115.25 2jzc s GLN 87 Ca 0.73 -0.58 -0.10 0.00 0.02 0.00 0.00 55.36 55.42 2jzc s GLN 87 Cb -0.04 -2.06 0.11 0.00 1.00 0.00 0.00 33.01 32.02 2jzc s GLN 87 CO 0.52 -0.17 1.13 -0.98 -2.12 0.00 0.00 175.29 173.67 2jzc s ARG 88 N 1.29 1.44 0.37 2.91 1.70 -1.26 -0.68 118.95 124.72 2jzc s ARG 88 Ca 0.01 1.44 0.04 0.00 -0.47 0.00 0.00 55.73 56.74 2jzc s ARG 88 Cb -0.14 -1.78 -0.01 0.00 -0.57 0.00 0.00 34.95 32.44 2jzc s ARG 88 CO -0.07 -2.30 0.14 0.39 -1.08 0.00 0.00 175.30 172.38 2jzc n GLU 89 N -3.96 0.59 -1.75 3.89 -0.58 -0.84 -4.84 120.64 113.16 2jzc n GLU 89 Ca 0.11 -3.18 -0.41 0.00 -0.42 0.00 0.00 57.16 53.27 2jzc n GLU 89 Cb 0.52 1.79 0.01 0.00 -0.57 0.00 0.00 31.44 33.19 2jzc n GLU 89 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2jzc n SER 90 N -1.58 3.24 -3.72 1.62 2.88 -1.26 -4.88 113.62 109.91 2jzc n SER 90 Ca -0.04 1.15 -0.14 0.00 -1.33 0.00 0.00 58.87 58.51 2jzc n SER 90 Cb 0.56 -1.58 -0.09 0.00 -0.75 0.00 0.00 64.21 62.35 2jzc n SER 90 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2jzc s GLN 91 N -2.28 0.58 0.00 -1.46 2.00 -1.26 -4.84 119.66 112.39 2jzc s GLN 91 Ca 0.59 0.38 0.00 0.00 -2.00 0.00 0.00 55.36 54.33 2jzc s GLN 91 Cb -0.47 0.27 0.00 0.00 0.80 0.00 0.00 33.01 33.61 2jzc s GLN 91 CO 0.59 -0.11 0.00 1.63 -0.50 0.00 0.00 175.29 176.91 2jzc n LYS 92 N 2.33 0.00 -1.56 1.67 5.02 -1.26 -4.90 118.16 119.46 2jzc n LYS 92 Ca -0.16 0.30 -0.36 0.00 -2.02 0.00 0.00 58.31 56.08 2jzc n LYS 92 Cb 0.57 -0.80 0.08 0.00 -0.02 0.00 0.00 35.03 34.86 2jzc n LYS 92 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2jzc n ILE 93 N -1.45 4.15 -0.82 -0.18 -6.64 -1.26 -4.96 119.36 108.21 2jzc n ILE 93 Ca 0.00 -0.42 -0.21 0.00 -1.77 0.00 0.00 62.75 60.35 2jzc n ILE 93 Cb 0.00 -1.40 0.05 0.00 -1.44 0.00 0.00 39.64 36.85 2jzc n ILE 93 CO 0.00 0.00 0.00 -2.65 -1.77 0.00 0.00 176.55 172.13 2jzc n PRO 94 N -2.22 -0.43 -0.25 6.28 -0.02 -1.26 -4.85 135.00 132.25 2jzc n PRO 94 Ca 0.15 -0.13 -0.07 0.00 -2.02 0.00 0.00 63.50 61.44 2jzc n PRO 94 Cb 0.49 -1.12 0.06 0.00 -0.02 0.00 0.00 33.50 32.91 2jzc n PRO 94 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2jzc h ILE 95 N -1.69 1.26 -6.37 4.25 6.09 -1.95 -3.47 117.51 115.64 2jzc h ILE 95 Ca -0.24 -0.97 -0.47 0.00 -1.37 0.00 0.00 64.86 61.82 2jzc h ILE 95 Cb 0.79 0.54 0.02 0.00 0.47 0.00 0.00 36.82 38.64 2jzc h ILE 95 CO 0.14 0.37 -0.92 0.47 -3.07 0.00 0.00 178.15 175.14 2jzc n ASP 96 N -4.23 -2.99 0.00 2.19 8.00 -1.26 -3.44 116.55 114.81 2jzc n ASP 96 Ca 0.05 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.53 2jzc n ASP 96 Cb 0.26 -3.19 0.00 0.00 -0.02 0.00 0.00 41.12 38.17 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 -4.33 0.00 -0.86 -1.24 -0.06 -1.26 0.15 117.38 109.79 2jzc n GLN 97 Ca -0.19 0.00 0.05 0.00 -2.00 0.00 0.00 57.00 54.86 2jzc n GLN 97 Cb 0.63 0.00 0.13 0.00 -4.06 0.00 0.00 30.24 26.95 2jzc n GLN 97 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2jzc n PHE 98 N 0.00 0.00 -1.34 3.69 7.35 -1.26 -4.94 117.46 120.96 2jzc n PHE 98 Ca 0.00 -1.08 -0.04 0.00 -0.76 0.00 0.00 57.45 55.57 2jzc n PHE 98 Cb 0.00 -0.20 -0.01 0.00 0.35 0.00 0.00 39.48 39.61 2jzc n PHE 98 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2jzc n GLY 99 N -0.56 0.59 3.74 7.13 0.00 0.41 -4.88 105.19 111.62 2jzc n GLY 99 Ca 0.14 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 2.71 1.02 2.89 0.00 0.00 -1.20 -4.83 105.19 105.79 2jzc n GLY 101 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 2jzc n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2jzc s ASP 102 N -2.79 -0.22 -0.41 1.61 1.01 -0.16 -4.70 116.67 111.01 2jzc s ASP 102 Ca 0.00 -1.45 -0.27 0.00 0.71 0.00 0.00 52.55 51.54 2jzc s ASP 102 Cb 0.00 1.21 -0.06 0.00 1.01 0.00 0.00 42.92 45.08 2jzc s ASP 102 CO 0.00 -0.18 2.30 0.42 0.21 0.00 0.00 175.17 177.91 2jzc s THR 103 N 1.36 3.05 -0.38 -1.27 -4.23 -1.10 -4.48 115.64 108.59 2jzc s THR 103 Ca 0.20 0.04 0.01 0.00 -1.18 0.00 0.00 61.69 60.76 2jzc s THR 103 Cb -0.07 -3.09 0.28 0.00 1.34 0.00 0.00 72.50 70.95 2jzc s THR 103 CO -0.06 -0.08 1.16 0.00 -0.54 0.00 0.00 174.62 175.10 2jzc n ALA 104 N 14.27 -2.71 -2.28 3.99 0.00 -1.26 -4.39 120.51 128.13 2jzc n ALA 104 Ca 0.33 -0.71 -0.15 0.00 0.00 0.00 0.00 53.44 52.91 2jzc n ALA 104 Cb 0.51 -2.54 -0.10 0.00 0.00 0.00 0.00 19.45 17.32 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 0.27 1.15 -0.25 0.00 1.70 -1.26 -4.85 118.95 115.72 2jzc s ARG 105 Ca 0.27 -1.52 -0.08 0.00 -0.47 0.00 0.00 55.73 53.92 2jzc s ARG 105 Cb 0.23 -0.63 0.11 0.00 -0.57 0.00 0.00 34.95 34.09 2jzc s ARG 105 CO -0.14 0.02 0.53 -1.14 -1.08 0.00 0.00 175.30 173.49 2jzc s GLN 106 N -3.78 0.45 0.11 3.89 0.74 -1.26 -2.86 119.66 116.95 2jzc s GLN 106 Ca 0.20 1.22 0.02 0.00 0.05 0.00 0.00 55.36 56.86 2jzc s GLN 106 Cb 0.03 0.58 -0.04 0.00 1.10 0.00 0.00 33.01 34.68 2jzc s GLN 106 CO 0.03 -0.24 -0.07 0.71 -0.55 0.00 0.00 175.29 175.16 2jzc s TYR 107 N 2.75 0.98 0.02 1.67 1.51 -0.38 -1.98 117.35 121.92 2jzc s TYR 107 Ca -0.03 -0.87 0.04 0.00 -1.01 0.00 0.00 57.07 55.20 2jzc s TYR 107 Cb -0.12 -0.55 -0.02 0.00 -0.11 0.00 0.00 41.96 41.17 2jzc s TYR 107 CO -0.16 -0.09 -0.12 0.08 -1.11 0.00 0.00 175.55 174.15 2jzc s VAL 108 N -3.51 0.92 -0.08 0.71 1.01 0.15 -2.54 120.40 117.06 2jzc s VAL 108 Ca 0.13 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2jzc s VAL 108 Cb 0.04 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 2jzc s VAL 108 CO -0.03 0.07 0.30 -0.76 0.00 0.00 0.00 175.10 174.68 2jzc s LEU 109 N -0.78 4.39 0.00 3.92 2.01 -1.01 0.13 118.68 127.33 2jzc s LEU 109 Ca 0.02 0.71 0.00 0.00 0.01 0.00 0.00 54.13 54.87 2jzc s LEU 109 Cb -0.06 -2.39 0.00 0.00 0.01 0.00 0.00 46.19 43.75 2jzc s LEU 109 CO 0.00 0.29 0.00 0.23 1.01 0.00 0.00 176.35 177.88 2jzc n MET 110 N 2.32 0.00 -2.82 1.70 2.81 -1.26 -2.20 117.12 117.67 2jzc n MET 110 Ca -0.15 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.64 2jzc n MET 110 Cb 0.53 0.00 0.03 0.00 -0.71 0.00 0.00 33.22 33.07 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 1.03 -2.45 -0.52 7.83 6.94 -1.26 -4.93 115.26 121.89 2jzc n ASN 111 Ca 0.00 -3.19 -0.05 0.00 -0.02 0.00 0.00 54.58 51.32 2jzc n ASN 111 Cb 0.00 1.44 -0.01 0.00 -2.36 0.00 0.00 39.78 38.86 2jzc n ASN 111 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2jzc n GLY 112 N 1.67 0.34 0.16 4.83 0.00 -0.93 -4.92 105.19 106.33 2jzc n GLY 112 Ca 0.11 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.53 2jzc n GLY 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2jzc n LYS 113 N -1.88 0.51 -3.64 1.61 5.02 -1.01 -4.89 118.16 113.88 2jzc n LYS 113 Ca -0.06 -0.33 -0.03 0.00 -2.02 0.00 0.00 58.31 55.88 2jzc n LYS 113 Cb 0.44 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.89 2jzc n LYS 113 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2jzc s LEU 114 N -2.71 -0.43 -0.07 -0.35 0.20 -1.26 -4.95 118.68 109.10 2jzc s LEU 114 Ca 0.18 0.71 -0.07 0.00 0.69 0.00 0.00 54.13 55.63 2jzc s LEU 114 Cb 0.18 1.66 -0.04 0.00 -0.43 0.00 0.00 46.19 47.55 2jzc s LEU 114 CO 0.62 -0.11 0.20 -0.54 -0.29 0.00 0.00 176.35 176.23 2jzc s LYS 115 N 1.13 3.52 -0.13 1.98 1.02 -1.26 -2.41 119.74 123.58 2jzc s LYS 115 Ca -0.07 -0.08 -0.04 0.00 0.02 0.00 0.00 55.97 55.80 2jzc s LYS 115 Cb -0.04 -3.16 0.05 0.00 -0.52 0.00 0.00 37.83 34.16 2jzc s LYS 115 CO -0.13 0.73 0.08 0.08 -0.92 0.00 0.00 175.35 175.19 2jzc s VAL 116 N -1.12 -0.08 -0.02 3.17 1.01 -1.05 -4.11 120.40 118.20 2jzc s VAL 116 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2jzc s VAL 116 Cb -0.13 -0.46 0.03 0.00 0.00 0.00 0.00 36.38 35.82 2jzc s VAL 116 CO 0.09 -0.14 0.01 0.27 0.00 0.00 0.00 175.10 175.33 2jzc s ILE 117 N 2.14 0.06 -0.16 2.22 -4.36 -1.26 -1.25 121.20 118.59 2jzc s ILE 117 Ca 0.03 0.13 0.21 0.00 -0.26 0.00 0.00 60.65 60.76 2jzc s ILE 117 Cb -0.15 -0.17 0.20 0.00 1.25 0.00 0.00 42.46 43.60 2jzc s ILE 117 CO -0.07 0.11 1.61 1.23 0.24 0.00 0.00 174.94 178.06 2jzc h GLY 118 N 7.17 0.00 -1.78 6.27 0.00 -1.64 -2.99 103.07 110.11 2jzc h GLY 118 Ca -0.43 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.30 2jzc h GLY 118 CO 0.48 0.00 -0.57 -0.11 0.00 0.00 0.00 176.54 176.34 2jzc s PHE 119 N -3.23 2.55 0.14 5.60 -0.71 -1.26 -4.58 117.98 116.48 2jzc s PHE 119 Ca 0.04 -0.62 -0.25 0.00 -1.04 0.00 0.00 56.93 55.06 2jzc s PHE 119 Cb 0.07 -1.81 0.08 0.00 -1.21 0.00 0.00 43.02 40.15 2jzc s PHE 119 CO 0.69 0.37 1.04 0.34 -1.34 0.00 0.00 175.22 176.31 2jzc s ASP 120 N -3.77 -0.08 1.02 1.98 2.15 -1.26 -4.98 116.67 111.72 2jzc s ASP 120 Ca 0.37 -0.48 -0.12 0.00 0.43 0.00 0.00 52.55 52.75 2jzc s ASP 120 Cb 0.07 0.45 0.20 0.00 -0.30 0.00 0.00 42.92 43.34 2jzc s ASP 120 CO 0.20 -0.85 1.08 0.12 -0.17 0.00 0.00 175.17 175.54 2jzc s PHE 121 N -2.71 1.84 -0.15 -5.34 5.36 -1.26 -4.58 117.98 111.15 2jzc s PHE 121 Ca 0.17 1.23 -0.06 0.00 -0.96 0.00 0.00 56.93 57.31 2jzc s PHE 121 Cb -0.01 -3.18 0.02 0.00 -0.34 0.00 0.00 43.02 39.51 2jzc s PHE 121 CO 0.03 -3.09 0.12 0.45 -1.46 0.00 0.00 175.22 171.27 2jzc n SER 122 N -4.37 -4.19 -4.53 6.13 2.88 -1.26 -4.82 113.62 103.46 2jzc n SER 122 Ca 0.06 1.18 -0.30 0.00 -1.33 0.00 0.00 58.87 58.48 2jzc n SER 122 Cb 0.55 -4.04 0.21 0.00 -0.75 0.00 0.00 64.21 60.18 2jzc n SER 122 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2jzc n THR 123 N 1.68 0.00 -1.83 2.46 -1.04 -1.26 -4.38 114.28 109.91 2jzc n THR 123 Ca -0.20 -0.24 -0.01 0.00 -2.04 0.00 0.00 64.05 61.56 2jzc n THR 123 Cb 0.36 -0.94 -0.01 0.00 -1.82 0.00 0.00 70.33 67.93 2jzc n THR 123 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2jzc n LYS 124 N -4.21 -2.88 -0.31 -2.82 3.00 -1.26 -4.38 118.16 105.30 2jzc n LYS 124 Ca 0.07 2.32 0.21 0.00 -0.00 0.00 0.00 58.31 60.90 2jzc n LYS 124 Cb 0.54 -2.97 0.48 0.00 0.00 0.00 0.00 35.03 33.08 2jzc n LYS 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2jzc h MET 125 N 2.39 0.44 -0.44 1.64 -0.00 -1.92 0.31 114.93 117.34 2jzc h MET 125 Ca -0.06 -0.03 0.08 0.00 -0.00 0.00 0.00 59.70 59.69 2jzc h MET 125 Cb 0.14 -0.10 -0.02 0.00 -0.00 0.00 0.00 31.60 31.61 2jzc h MET 125 CO 0.00 0.29 0.30 0.37 -0.00 0.00 0.00 176.91 177.87 2jzc h GLN 126 N 0.45 0.27 0.09 -0.10 4.15 -1.94 -1.33 115.11 116.70 2jzc h GLN 126 Ca 0.57 -0.02 -0.26 0.00 0.77 0.00 0.00 58.65 59.72 2jzc h GLN 126 Cb 1.36 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.99 2jzc h GLN 126 CO -0.29 0.18 -1.14 0.77 -1.93 0.00 0.00 178.83 176.42 2jzc h SER 127 N 0.28 0.43 -0.54 -0.69 0.02 -0.59 -3.26 113.55 109.20 2jzc h SER 127 Ca 0.20 -0.42 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 2jzc h SER 127 Cb 0.43 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2jzc h SER 127 CO -0.04 1.29 0.23 0.40 -1.14 0.00 0.00 176.83 177.57 2jzc h ILE 128 N 0.11 1.21 -0.18 3.27 2.04 -0.98 -1.65 117.51 121.33 2jzc h ILE 128 Ca -0.11 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.14 2jzc h ILE 128 Cb 1.84 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 2jzc h ILE 128 CO 0.19 0.25 0.05 0.40 0.00 0.00 0.00 178.15 179.03 2jzc h ILE 129 N 0.73 0.94 -0.53 -0.67 2.04 -1.50 -2.46 117.51 116.05 2jzc h ILE 129 Ca 0.18 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 66.01 2jzc h ILE 129 Cb 0.17 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2jzc h ILE 129 CO -0.02 0.02 0.34 0.03 0.00 0.00 0.00 178.15 178.52 2jzc h ARG 130 N 0.13 0.66 -0.81 2.37 2.47 -1.56 1.87 114.38 119.51 2jzc h ARG 130 Ca 0.08 -0.04 0.12 0.00 -1.26 0.00 0.00 59.98 58.88 2jzc h ARG 130 Cb 0.06 -0.15 -0.09 0.00 -1.65 0.00 0.00 29.97 28.15 2jzc h ARG 130 CO -0.09 0.44 0.42 0.22 0.56 0.00 0.00 179.97 181.51 2jzc h ASP 131 N 0.68 0.53 0.00 7.04 3.58 -0.90 -3.34 116.42 124.02 2jzc h ASP 131 Ca 0.20 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.73 2jzc h ASP 131 Cb -0.04 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2jzc h ASP 131 CO -0.06 0.26 -0.14 -1.22 -2.88 0.00 0.00 179.24 175.19 2jzc n TYR 132 N -4.85 0.02 -2.44 0.28 4.01 -0.96 -5.02 117.16 108.20 2jzc n TYR 132 Ca 0.15 0.01 -0.09 0.00 -0.16 0.00 0.00 57.90 57.81 2jzc n TYR 132 Cb 0.37 -0.12 0.01 0.00 -0.31 0.00 0.00 39.34 39.29 2jzc n TYR 132 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2jzc n SER 133 N -2.77 -3.36 -0.02 7.72 3.41 0.63 -4.97 113.62 114.25 2jzc n SER 133 Ca -0.02 -0.08 -0.01 0.00 -0.26 0.00 0.00 58.87 58.50 2jzc n SER 133 Cb 0.07 -2.40 -0.00 0.00 -0.26 0.00 0.00 64.21 61.62 2jzc n SER 133 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2jzc h ASP 134 N -0.39 0.00 -3.69 4.04 3.32 -1.84 -3.50 116.42 114.36 2jzc h ASP 134 Ca -0.22 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.86 2jzc h ASP 134 Cb 1.16 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.47 2jzc h ASP 134 CO 0.25 0.24 0.39 -0.22 -1.72 0.00 0.00 179.24 178.17 2jzc s LEU 135 N -5.78 -0.51 0.01 1.55 2.96 -1.25 -4.80 118.68 110.87 2jzc s LEU 135 Ca -0.04 0.87 -0.01 0.00 -0.22 0.00 0.00 54.13 54.74 2jzc s LEU 135 Cb 0.00 2.05 -0.01 0.00 0.50 0.00 0.00 46.19 48.73 2jzc s LEU 135 CO 0.05 -0.25 -0.01 0.54 -1.32 0.00 0.00 176.35 175.37 2jzc s VAL 136 N -0.13 0.08 -0.13 1.68 0.11 -1.26 -2.30 120.40 118.45 2jzc s VAL 136 Ca 0.00 -0.65 0.02 0.00 -2.93 0.00 0.00 61.98 58.43 2jzc s VAL 136 Cb -0.04 -0.21 0.01 0.00 -1.53 0.00 0.00 36.38 34.62 2jzc s VAL 136 CO -0.02 -0.36 -0.20 -0.63 -3.33 0.00 0.00 175.10 170.57 2jzc s ILE 137 N -1.05 1.84 -0.02 7.04 1.01 0.14 -4.40 121.20 125.77 2jzc s ILE 137 Ca -0.12 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.69 2jzc s ILE 137 Cb -0.07 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.77 2jzc s ILE 137 CO -0.01 0.51 -0.02 -0.94 0.00 0.00 0.00 174.94 174.49 2jzc s SER 138 N 0.85 0.41 0.13 3.58 1.04 -1.26 -2.32 113.70 116.13 2jzc s SER 138 Ca -0.08 -0.04 -0.02 0.00 0.48 0.00 0.00 55.95 56.29 2jzc s SER 138 Cb -0.15 -0.15 -0.10 0.00 0.10 0.00 0.00 66.02 65.72 2jzc s SER 138 CO -0.01 -0.03 1.30 0.45 0.98 0.00 0.00 173.24 175.93 2jzc h HIS 139 N 6.70 0.47 0.00 5.02 3.86 -1.76 -3.10 115.15 126.34 2jzc h HIS 139 Ca -0.35 -0.27 -0.09 0.00 -1.16 0.00 0.00 60.37 58.49 2jzc h HIS 139 Cb 1.16 -0.05 -0.09 0.00 1.06 0.00 0.00 27.41 29.50 2jzc h HIS 139 CO 0.46 1.11 -0.17 0.00 0.86 0.00 0.00 177.93 180.19 2jzc n ALA 140 N -2.51 1.43 -0.16 2.45 0.00 -1.26 -4.56 120.51 115.89 2jzc n ALA 140 Ca -0.06 -0.51 -0.01 0.00 0.00 0.00 0.00 53.44 52.86 2jzc n ALA 140 Cb 0.86 -0.48 0.23 0.00 0.00 0.00 0.00 19.45 20.06 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 0.28 0.95 0.00 0.00 0.00 -1.83 -3.45 103.07 99.02 2jzc h GLY 141 Ca -0.32 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.58 2jzc h GLY 141 CO -0.15 0.42 0.00 2.41 0.00 0.00 0.00 176.54 179.22 2jzc n THR 142 N -4.36 0.00 0.09 4.70 -1.04 -1.26 -3.70 114.28 108.71 2jzc n THR 142 Ca 0.06 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2jzc n THR 142 Cb 0.12 0.00 0.29 0.00 -1.82 0.00 0.00 70.33 68.92 2jzc n THR 142 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2jzc h GLY 143 N 0.00 0.31 1.68 3.41 0.00 -1.88 -2.02 103.07 104.58 2jzc h GLY 143 Ca 0.00 -0.24 -0.18 0.00 0.00 0.00 0.00 47.33 46.91 2jzc h GLY 143 CO 0.00 0.22 -0.75 1.76 0.00 0.00 0.00 176.54 177.77 2jzc h SER 144 N 0.26 0.37 0.70 0.19 0.02 -1.96 -3.13 113.55 110.00 2jzc h SER 144 Ca 0.04 -0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 60.63 2jzc h SER 144 Cb 0.58 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2jzc h SER 144 CO 0.04 0.99 -0.54 0.40 -1.14 0.00 0.00 176.83 176.58 2jzc h ILE 145 N 0.20 1.26 -0.56 3.27 2.04 -1.77 -3.30 117.51 118.65 2jzc h ILE 145 Ca -0.03 -1.94 0.11 0.00 1.00 0.00 0.00 64.86 64.00 2jzc h ILE 145 Cb 1.32 2.08 -0.11 0.00 -0.74 0.00 0.00 36.82 39.38 2jzc h ILE 145 CO 0.12 0.53 -0.20 0.25 0.00 0.00 0.00 178.15 178.86 2jzc h LEU 146 N 0.00 -0.70 -0.45 1.44 5.85 -1.31 0.31 115.31 120.46 2jzc h LEU 146 Ca -0.01 0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2jzc h LEU 146 Cb 1.04 0.41 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 2jzc h LEU 146 CO 0.07 -0.23 0.18 -0.78 -0.34 0.00 0.00 178.44 177.34 2jzc h ASP 147 N -0.06 0.61 -0.01 1.25 3.58 -1.73 -2.19 116.42 117.88 2jzc h ASP 147 Ca 0.26 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2jzc h ASP 147 Cb 0.47 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.36 2jzc h ASP 147 CO -0.61 0.61 0.01 0.28 -2.88 0.00 0.00 179.24 176.65 2jzc h SER 148 N 0.58 0.00 -0.01 2.28 0.02 -1.36 -0.48 113.55 114.59 2jzc h SER 148 Ca 0.15 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2jzc h SER 148 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2jzc h SER 148 CO -0.01 0.00 -0.16 0.25 -1.14 0.00 0.00 176.83 175.77 2jzc h LEU 149 N 0.00 0.15 -0.68 5.07 6.46 -0.35 -3.29 115.31 122.68 2jzc h LEU 149 Ca 0.00 -0.76 -0.04 0.00 -0.12 0.00 0.00 57.88 56.96 2jzc h LEU 149 Cb 0.02 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 2jzc h LEU 149 CO -0.00 0.89 -0.19 0.03 -0.62 0.00 0.00 178.44 178.55 2jzc h ARG 150 N -0.58 0.00 0.00 1.25 3.08 -1.17 -2.77 114.38 114.19 2jzc h ARG 150 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2jzc h ARG 150 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2jzc h ARG 150 CO 0.03 0.19 0.00 1.28 -1.07 0.00 0.00 179.97 180.40 2jzc n LEU 151 N -3.23 0.00 -2.61 3.04 4.77 -0.23 -4.86 117.00 113.88 2jzc n LEU 151 Ca 0.02 0.34 -0.14 0.00 -0.03 0.00 0.00 56.01 56.19 2jzc n LEU 151 Cb 0.49 -0.34 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2jzc n LEU 151 CO 0.34 -0.09 -0.13 0.59 -1.33 0.00 0.00 177.39 176.77 2jzc n ASN 152 N -1.34 -3.90 -4.72 -1.43 3.02 -1.05 -4.94 115.26 100.90 2jzc n ASN 152 Ca 0.09 0.09 -0.26 0.00 -0.03 0.00 0.00 54.58 54.48 2jzc n ASN 152 Cb 0.20 -3.29 -0.07 0.00 -0.61 0.00 0.00 39.78 36.01 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 -5.21 2.61 0.21 3.52 1.02 -1.24 -5.07 119.74 115.59 2jzc s LYS 153 Ca 0.07 -1.05 -0.29 0.00 0.02 0.00 0.00 55.97 54.72 2jzc s LYS 153 Cb -0.04 -2.46 -0.16 0.00 -0.52 0.00 0.00 37.83 34.65 2jzc s LYS 153 CO 0.09 0.45 0.69 -2.30 -0.92 0.00 0.00 175.35 173.36 2jzc n PRO 154 N -0.39 0.36 -3.66 -1.68 -0.02 -1.26 -4.84 135.00 123.51 2jzc n PRO 154 Ca -0.09 0.13 -0.08 0.00 -2.02 0.00 0.00 63.50 61.44 2jzc n PRO 154 Cb 0.56 -1.26 -0.09 0.00 -0.02 0.00 0.00 33.50 32.69 2jzc n PRO 154 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2jzc s LEU 155 N 2.16 -0.63 -0.19 2.45 1.98 -1.26 -4.68 118.68 118.51 2jzc s LEU 155 Ca 0.64 1.10 -0.00 0.00 -2.89 0.00 0.00 54.13 52.98 2jzc s LEU 155 Cb -0.89 1.58 0.01 0.00 0.66 0.00 0.00 46.19 47.55 2jzc s LEU 155 CO 0.57 -0.22 -0.15 -0.63 -1.89 0.00 0.00 176.35 174.02 2jzc s ILE 156 N 2.32 2.46 -0.34 6.68 -1.09 -1.26 -4.81 121.20 125.17 2jzc s ILE 156 Ca -0.05 -0.80 -0.15 0.00 -2.23 0.00 0.00 60.65 57.42 2jzc s ILE 156 Cb -0.11 -2.06 -0.01 0.00 -1.58 0.00 0.00 42.46 38.70 2jzc s ILE 156 CO -0.14 0.51 0.37 -0.69 -1.23 0.00 0.00 174.94 173.75 2jzc s VAL 157 N 1.31 5.16 -0.58 2.92 1.01 -1.15 -4.02 120.40 125.05 2jzc s VAL 157 Ca 0.04 0.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.80 2jzc s VAL 157 Cb -0.14 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 2jzc s VAL 157 CO -0.09 -0.10 1.68 0.00 0.00 0.00 0.00 175.10 176.59 2jzc s VAL 159 N 7.69 4.79 0.33 0.00 1.01 -0.70 -4.36 120.40 129.16 2jzc s VAL 159 Ca 0.61 1.30 0.03 0.00 0.00 0.00 0.00 61.98 63.93 2jzc s VAL 159 Cb -0.13 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2jzc s VAL 159 CO 0.23 0.47 0.09 0.20 0.00 0.00 0.00 175.10 176.09 2jzc s ASN 160 N -0.57 2.13 -0.09 3.32 0.01 -1.26 -3.99 114.94 114.48 2jzc s ASN 160 Ca 0.31 -1.45 0.16 0.00 -0.71 0.00 0.00 52.86 51.17 2jzc s ASN 160 Cb -0.19 0.13 0.63 0.00 0.41 0.00 0.00 41.25 42.23 2jzc s ASN 160 CO 0.19 -0.72 1.52 -0.90 -1.51 0.00 0.00 177.10 175.67 2jzc n ASP 161 N -0.78 4.17 0.00 -1.22 5.75 -1.26 -4.80 116.55 118.40 2jzc n ASP 161 Ca -0.02 -2.36 0.00 0.00 -0.01 0.00 0.00 54.79 52.39 2jzc n ASP 161 Cb 0.66 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 2jzc n ASP 161 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2jzc n SER 162 N 0.99 2.71 -1.91 -1.12 2.88 -1.26 -5.11 113.62 110.79 2jzc n SER 162 Ca 0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2jzc n SER 162 Cb 0.78 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.24 2jzc n SER 162 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2jzc n LEU 163 N 0.00 -5.43 -0.90 2.46 0.00 -1.26 -4.56 117.00 107.30 2jzc n LEU 163 Ca 0.00 2.36 0.12 0.00 0.00 0.00 0.00 56.01 58.49 2jzc n LEU 163 Cb 0.00 -2.72 -0.04 0.00 0.00 0.00 0.00 43.42 40.66 2jzc n LEU 163 CO 0.00 -1.89 -0.25 0.80 0.00 0.00 0.00 177.39 176.05 2jzc n MET 164 N 1.45 -1.91 0.19 1.96 1.56 -1.26 -3.96 117.12 115.15 2jzc n MET 164 Ca 0.00 1.37 -0.09 0.00 -0.27 0.00 0.00 57.70 58.72 2jzc n MET 164 Cb 0.00 -2.29 -0.04 0.00 2.15 0.00 0.00 33.22 33.04 2jzc n MET 164 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 2jzc h ASP 165 N -0.85 -0.56 0.00 6.12 3.32 -2.04 -3.43 116.42 118.97 2jzc h ASP 165 Ca -0.03 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2jzc h ASP 165 Cb 0.84 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2jzc h ASP 165 CO 0.02 -0.33 0.00 -0.46 -1.72 0.00 0.00 179.24 176.75 2jzc n ASN 166 N -3.66 0.00 0.05 6.45 6.94 -1.26 -4.91 115.26 118.86 2jzc n ASN 166 Ca -0.06 -1.00 0.02 0.00 -0.02 0.00 0.00 54.58 53.51 2jzc n ASN 166 Cb 0.22 0.00 0.37 0.00 -2.36 0.00 0.00 39.78 38.01 2jzc n ASN 166 CO 0.00 0.00 0.00 0.45 -1.03 0.00 0.00 177.26 176.68 2jzc h HIS 167 N 0.00 0.42 -0.88 -2.53 3.86 -1.83 -1.95 115.15 112.24 2jzc h HIS 167 Ca 0.00 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.23 2jzc h HIS 167 Cb 0.97 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 29.26 2jzc h HIS 167 CO 0.00 0.41 0.58 0.37 0.86 0.00 0.00 177.93 180.15 2jzc h GLN 168 N 0.41 1.04 0.04 2.45 5.75 -1.81 -1.40 115.11 121.59 2jzc h GLN 168 Ca 0.09 -0.06 -0.22 0.00 -0.15 0.00 0.00 58.65 58.31 2jzc h GLN 168 Cb 0.24 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 2jzc h GLN 168 CO 0.00 0.69 -1.02 0.37 -2.65 0.00 0.00 178.83 176.22 2jzc h GLN 169 N 1.07 0.15 0.02 1.69 5.75 -1.71 -3.22 115.11 118.86 2jzc h GLN 169 Ca 0.36 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.64 2jzc h GLN 169 Cb 0.08 0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.71 2jzc h GLN 169 CO -0.12 1.04 -0.01 0.37 -2.65 0.00 0.00 178.83 177.47 2jzc h GLN 170 N 0.06 -0.02 -0.77 1.69 5.75 -0.61 0.82 115.11 122.03 2jzc h GLN 170 Ca -0.06 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 2jzc h GLN 170 Cb 1.73 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 30.24 2jzc h GLN 170 CO 0.15 0.24 0.45 -0.84 -2.65 0.00 0.00 178.83 176.18 2jzc h ILE 171 N -0.27 1.22 0.12 2.39 -0.00 -1.43 -0.66 117.51 118.88 2jzc h ILE 171 Ca -0.00 -0.49 -0.01 0.00 -0.00 0.00 0.00 64.86 64.37 2jzc h ILE 171 Cb 0.26 0.14 0.00 0.00 -0.00 0.00 0.00 36.82 37.23 2jzc h ILE 171 CO 0.00 0.23 -0.06 0.00 -0.00 0.00 0.00 178.15 178.33 2jzc h ALA 172 N 1.44 -0.16 -0.39 0.16 0.00 -1.54 -2.97 119.26 115.80 2jzc h ALA 172 Ca 0.28 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2jzc h ALA 172 Cb -0.03 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.73 2jzc h ALA 172 CO -0.05 -0.18 -0.22 0.22 0.00 0.00 0.00 179.25 179.01 2jzc h ASP 173 N -0.98 -0.76 -0.06 0.00 3.58 0.74 0.61 116.42 119.56 2jzc h ASP 173 Ca -0.02 0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 2jzc h ASP 173 Cb 0.42 0.39 -0.01 0.00 1.72 0.00 0.00 39.33 41.86 2jzc h ASP 173 CO 0.03 -0.25 0.02 0.11 -2.88 0.00 0.00 179.24 176.27 2jzc h LYS 174 N -0.16 0.12 0.14 0.28 1.79 -1.26 0.40 116.57 117.87 2jzc h LYS 174 Ca 0.19 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 2jzc h LYS 174 Cb 0.45 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2jzc h LYS 174 CO -0.49 0.11 -0.07 0.74 -1.08 0.00 0.00 179.45 178.67 2jzc h PHE 175 N 0.12 -0.17 0.00 -1.35 -1.00 -0.55 -3.23 116.94 110.76 2jzc h PHE 175 Ca 0.03 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 2jzc h PHE 175 Cb 0.04 0.06 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 2jzc h PHE 175 CO 0.00 0.25 -0.01 0.28 -1.61 0.00 0.00 178.31 177.23 2jzc h VAL 176 N -0.93 0.59 -0.48 -0.55 2.07 0.30 -2.60 116.25 114.66 2jzc h VAL 176 Ca -0.02 -0.03 0.10 0.00 0.82 0.00 0.00 66.70 67.57 2jzc h VAL 176 Cb 0.50 1.02 -0.10 0.00 -1.52 0.00 0.00 31.29 31.18 2jzc h VAL 176 CO 0.03 0.01 -0.23 -0.08 0.02 0.00 0.00 177.57 177.32 2jzc h GLU 177 N 0.00 -0.11 0.00 1.57 4.81 -0.21 0.87 114.58 121.51 2jzc h GLU 177 Ca -0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2jzc h GLU 177 Cb 0.02 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2jzc h GLU 177 CO 0.00 -0.08 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.07 2jzc h LEU 178 N -0.12 0.00 0.00 1.64 3.38 -1.59 -3.46 115.31 115.17 2jzc h LEU 178 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2jzc h LEU 178 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2jzc h LEU 178 CO -0.56 0.06 0.00 0.61 0.09 0.00 0.00 178.44 178.64 2jzc n GLY 179 N -1.36 0.66 4.02 0.83 0.00 0.30 -4.90 105.19 104.74 2jzc n GLY 179 Ca -0.03 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 2jzc n GLY 179 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2jzc n TYR 180 N 0.00 -1.02 -0.02 1.61 4.01 -1.02 -4.82 117.16 115.89 2jzc n TYR 180 Ca 0.00 0.53 -0.12 0.00 -0.16 0.00 0.00 57.90 58.14 2jzc n TYR 180 Cb 0.00 -2.08 -0.08 0.00 -0.31 0.00 0.00 39.34 36.87 2jzc n TYR 180 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 2jzc h VAL 181 N -1.13 0.00 -0.33 -0.72 3.04 -1.84 -3.39 116.25 111.89 2jzc h VAL 181 Ca -0.53 0.00 -0.28 0.00 -1.01 0.00 0.00 66.70 64.88 2jzc h VAL 181 Cb 1.16 0.00 -0.19 0.00 -2.01 0.00 0.00 31.29 30.25 2jzc h VAL 181 CO 0.64 0.00 -0.57 0.79 -1.01 0.00 0.00 177.57 177.42 2jzc n TRP 182 N -4.90 -2.51 -4.62 3.17 8.01 -1.26 -4.88 117.44 110.45 2jzc n TRP 182 Ca -0.05 -2.31 -0.33 0.00 -1.31 0.00 0.00 57.50 53.50 2jzc n TRP 182 Cb 0.30 1.29 -0.13 0.00 -2.01 0.00 0.00 31.31 30.76 2jzc n TRP 182 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2jzc s SER 183 N -1.50 4.35 -0.29 -0.99 0.15 -1.26 -2.96 113.70 111.20 2jzc s SER 183 Ca 0.27 -0.23 -0.15 0.00 0.70 0.00 0.00 55.95 56.53 2jzc s SER 183 Cb 0.28 -1.66 0.12 0.00 -1.71 0.00 0.00 66.02 63.05 2jzc s SER 183 CO -0.10 0.18 0.81 0.00 1.20 0.00 0.00 173.24 175.33 2jzc s ALA 185 N 1.81 3.13 -1.05 0.00 0.00 -1.26 -1.72 121.76 122.67 2jzc s ALA 185 Ca -0.08 0.16 -0.24 0.00 0.00 0.00 0.00 51.96 51.79 2jzc s ALA 185 Cb -0.06 -3.03 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 2jzc s ALA 185 CO -0.18 -0.07 1.99 -1.25 0.00 0.00 0.00 175.76 176.25 2jzc s PRO 186 N -3.75 2.32 0.05 0.00 0.04 -1.26 -4.17 135.00 128.24 2jzc s PRO 186 Ca 0.58 -0.68 0.04 0.00 0.04 0.00 0.00 61.00 60.98 2jzc s PRO 186 Cb -0.10 -5.12 -0.03 0.00 0.04 0.00 0.00 34.50 29.29 2jzc s PRO 186 CO 0.26 -3.97 -0.12 0.99 0.04 0.00 0.00 177.00 174.20 2jzc s THR 187 N 11.57 0.93 0.16 1.26 2.01 -1.26 -4.98 115.64 125.34 2jzc s THR 187 Ca 0.72 -1.15 -0.24 0.00 0.31 0.00 0.00 61.69 61.34 2jzc s THR 187 Cb -0.04 -0.91 0.05 0.00 0.01 0.00 0.00 72.50 71.61 2jzc s THR 187 CO 0.09 -0.21 1.59 -0.08 -0.69 0.00 0.00 174.62 175.32 2jzc h GLU 188 N 4.53 -0.26 -0.08 4.92 4.81 -2.00 0.41 114.58 126.90 2jzc h GLU 188 Ca -0.38 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 58.75 2jzc h GLU 188 Cb 1.19 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2jzc h GLU 188 CO 0.41 -0.17 -0.38 1.15 -0.73 0.00 0.00 179.01 179.29 2jzc h THR 189 N -0.27 1.40 -0.62 0.32 2.02 -1.97 -3.31 112.91 110.48 2jzc h THR 189 Ca 0.16 -1.75 0.07 0.00 0.77 0.00 0.00 66.41 65.66 2jzc h THR 189 Cb 0.55 2.27 -0.06 0.00 -1.74 0.00 0.00 68.15 69.17 2jzc h THR 189 CO -0.54 0.51 0.31 1.23 0.37 0.00 0.00 175.52 177.41 2jzc h GLY 190 N -0.05 0.90 0.53 2.16 0.00 -1.73 -2.05 103.07 102.83 2jzc h GLY 190 Ca -0.02 -0.20 0.10 0.00 0.00 0.00 0.00 47.33 47.21 2jzc h GLY 190 CO 0.08 0.09 0.57 -2.00 0.00 0.00 0.00 176.54 175.28 2jzc h LEU 191 N 0.57 0.84 -0.37 3.11 7.12 -0.29 0.10 115.31 126.38 2jzc h LEU 191 Ca 0.29 0.04 -0.02 0.00 0.13 0.00 0.00 57.88 58.32 2jzc h LEU 191 Cb 0.25 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.23 2jzc h LEU 191 CO -0.22 0.47 0.16 0.40 -0.13 0.00 0.00 178.44 179.12 2jzc h ILE 192 N 0.94 1.18 0.19 4.05 2.04 -1.47 -0.98 117.51 123.46 2jzc h ILE 192 Ca 0.45 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2jzc h ILE 192 Cb 0.40 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2jzc h ILE 192 CO -0.25 0.20 -0.12 0.00 0.00 0.00 0.00 178.15 177.99 2jzc h ALA 193 N 1.00 -0.29 -0.99 1.87 0.00 -0.65 0.21 119.26 120.40 2jzc h ALA 193 Ca 0.13 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2jzc h ALA 193 Cb 0.17 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 2jzc h ALA 193 CO -0.01 -0.67 0.62 0.78 0.00 0.00 0.00 179.25 179.97 2jzc h GLY 194 N -0.30 1.63 0.77 0.00 0.00 -0.75 0.29 103.07 104.70 2jzc h GLY 194 Ca -0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 2jzc h GLY 194 CO 0.02 0.15 -0.00 -2.00 0.00 0.00 0.00 176.54 174.71 2jzc h LEU 195 N 0.98 0.22 -0.44 3.11 7.12 -0.65 -1.95 115.31 123.70 2jzc h LEU 195 Ca 0.49 -0.32 0.00 0.00 0.13 0.00 0.00 57.88 58.19 2jzc h LEU 195 Cb 0.49 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.54 2jzc h LEU 195 CO -0.27 0.48 0.29 -0.09 -0.13 0.00 0.00 178.44 178.73 2jzc h ARG 196 N -0.05 0.58 0.19 1.25 9.65 0.46 0.63 114.38 127.09 2jzc h ARG 196 Ca 0.04 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2jzc h ARG 196 Cb 0.37 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 2jzc h ARG 196 CO 0.01 0.38 -0.09 0.00 2.80 0.00 0.00 179.97 183.07 2jzc h ALA 197 N 1.16 -0.26 0.00 2.80 0.00 -0.44 -0.33 119.26 122.19 2jzc h ALA 197 Ca 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2jzc h ALA 197 Cb -0.07 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2jzc h ALA 197 CO -0.04 -0.62 -0.04 0.66 0.00 0.00 0.00 179.25 179.22 2jzc h SER 198 N -0.32 0.00 -0.54 0.00 4.64 -1.24 -1.14 113.55 114.96 2jzc h SER 198 Ca -0.03 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.99 2jzc h SER 198 Cb 0.24 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.15 2jzc h SER 198 CO 0.04 0.04 0.06 1.67 -0.87 0.00 0.00 176.83 177.77 2jzc n GLN 199 N -3.26 2.08 0.00 4.77 -0.06 0.20 -4.37 117.38 116.74 2jzc n GLN 199 Ca -0.01 -3.24 0.00 0.00 -2.00 0.00 0.00 57.00 51.75 2jzc n GLN 199 Cb 0.21 -1.95 0.00 0.00 -4.06 0.00 0.00 30.24 24.44 2jzc n GLN 199 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2jzc n THR 200 N -1.09 0.00 -3.79 1.69 -1.04 -0.20 -4.91 114.28 104.94 2jzc n THR 200 Ca 0.41 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.30 2jzc n THR 200 Cb 1.13 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.55 2jzc n THR 200 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2jzc s GLU 201 N -0.71 0.66 0.02 -2.82 -1.05 -0.49 -5.06 118.70 109.25 2jzc s GLU 201 Ca 0.00 -0.34 0.05 0.00 -0.15 0.00 0.00 54.97 54.54 2jzc s GLU 201 Cb 0.00 0.29 -0.02 0.00 -0.44 0.00 0.00 34.13 33.96 2jzc s GLU 201 CO 0.00 -0.18 -0.16 0.15 0.95 0.00 0.00 175.26 176.02 2jzc s LYS 202 N -1.69 1.15 0.00 -4.83 -0.14 -1.26 -4.50 119.74 108.48 2jzc s LYS 202 Ca -0.11 -0.69 0.00 0.00 -1.36 0.00 0.00 55.97 53.80 2jzc s LYS 202 Cb -0.04 -1.16 0.00 0.00 -1.68 0.00 0.00 37.83 34.95 2jzc s LYS 202 CO 0.02 0.30 0.00 -0.11 -0.76 0.00 0.00 175.35 174.80 2jzc n LEU 203 N 2.25 0.00 -4.77 3.17 7.94 -1.26 -5.06 117.00 119.27 2jzc n LEU 203 Ca -0.16 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.36 2jzc n LEU 203 Cb 0.54 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.46 2jzc n LEU 203 CO 0.24 -0.06 0.78 -0.54 -1.11 0.00 0.00 177.39 176.69 2jzc s LYS 204 N 1.17 4.13 0.20 1.96 1.02 -1.26 -4.96 119.74 122.00 2jzc s LYS 204 Ca 0.00 1.66 -0.11 0.00 0.02 0.00 0.00 55.97 57.54 2jzc s LYS 204 Cb 0.00 -2.63 0.27 0.00 -0.52 0.00 0.00 37.83 34.95 2jzc s LYS 204 CO 0.00 -0.20 1.70 -1.35 -0.92 0.00 0.00 175.35 174.58 2jzc h PRO 205 N 2.61 0.22 -2.51 -1.68 0.11 -1.95 -3.36 132.00 125.44 2jzc h PRO 205 Ca -0.48 -0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.03 2jzc h PRO 205 Cb 1.22 -0.05 -0.39 0.00 0.11 0.00 0.00 31.00 31.90 2jzc h PRO 205 CO 0.63 0.15 -0.89 0.12 -0.21 0.00 0.00 178.00 177.79 2jzc s PHE 206 N -6.12 0.87 -0.06 0.65 5.36 -1.26 -3.89 117.98 113.53 2jzc s PHE 206 Ca -0.13 -1.89 -0.01 0.00 -0.96 0.00 0.00 56.93 53.94 2jzc s PHE 206 Cb 0.17 -0.93 -0.00 0.00 -0.34 0.00 0.00 43.02 41.92 2jzc s PHE 206 CO 0.74 -0.83 -0.02 -1.00 -1.46 0.00 0.00 175.22 172.65 2jzc h PRO 207 N 6.51 0.00 -7.02 10.12 0.13 -1.97 -3.47 132.00 136.31 2jzc h PRO 207 Ca 0.13 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.73 2jzc h PRO 207 Cb 0.95 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.18 2jzc h PRO 207 CO 0.31 0.00 0.58 0.08 -0.23 0.00 0.00 178.00 178.73 2jzc s VAL 208 N -1.37 2.47 -0.29 1.56 1.01 -1.26 -4.88 120.40 117.63 2jzc s VAL 208 Ca -0.02 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2jzc s VAL 208 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2jzc s VAL 208 CO 0.03 0.01 0.86 -1.20 0.00 0.00 0.00 175.10 174.79 2jzc n SER 209 N -0.64 2.42 -3.56 3.32 7.64 -1.26 -4.83 113.62 116.72 2jzc n SER 209 Ca 0.08 -2.00 -0.24 0.00 1.01 0.00 0.00 58.87 57.72 2jzc n SER 209 Cb 0.45 -0.50 0.05 0.00 -1.01 0.00 0.00 64.21 63.20 2jzc n SER 209 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2jzc n HIS 210 N 0.35 -2.07 -0.08 1.43 -0.00 -1.26 -4.95 115.22 108.64 2jzc n HIS 210 Ca 0.00 0.68 -0.11 0.00 0.46 0.00 0.00 57.72 58.75 2jzc n HIS 210 Cb 0.43 -3.90 -0.09 0.00 -0.12 0.00 0.00 29.99 26.31 2jzc n HIS 210 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2jzc n ASN 211 N -2.94 2.39 -0.03 0.26 5.03 -1.26 -4.33 115.26 114.37 2jzc n ASN 211 Ca -0.15 -0.07 -0.09 0.00 0.87 0.00 0.00 54.58 55.15 2jzc n ASN 211 Cb 0.62 0.01 -0.03 0.00 -1.02 0.00 0.00 39.78 39.36 2jzc n ASN 211 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 2jzc h PRO 212 N 0.00 0.02 -0.15 3.52 0.11 -1.98 0.37 132.00 133.89 2jzc h PRO 212 Ca -0.38 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 2jzc h PRO 212 Cb 1.66 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.76 2jzc h PRO 212 CO -0.04 0.01 0.02 0.77 -0.21 0.00 0.00 178.00 178.55 2jzc h SER 213 N 0.02 0.24 0.12 -2.05 0.02 -1.84 -2.44 113.55 107.61 2jzc h SER 213 Ca 0.08 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2jzc h SER 213 Cb 0.12 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2jzc h SER 213 CO -0.17 0.45 -0.06 0.15 -1.14 0.00 0.00 176.83 176.06 2jzc h PHE 214 N 0.02 -0.15 -0.86 3.45 3.57 -1.72 -2.19 116.94 119.05 2jzc h PHE 214 Ca 0.04 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.74 2jzc h PHE 214 Cb 0.31 0.05 -0.12 0.00 2.79 0.00 0.00 35.95 38.98 2jzc h PHE 214 CO 0.02 0.07 0.36 1.49 -2.23 0.00 0.00 178.31 178.01 2jzc h GLU 215 N -0.35 0.38 -0.64 1.11 4.81 -0.26 0.33 114.58 119.96 2jzc h GLU 215 Ca -0.02 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 2jzc h GLU 215 Cb 0.28 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2jzc h GLU 215 CO 0.03 0.25 0.11 0.00 -0.73 0.00 0.00 179.01 178.67 2jzc h ARG 216 N 0.39 1.05 -0.89 1.92 2.47 -1.29 -2.81 114.38 115.23 2jzc h ARG 216 Ca 0.53 -0.27 0.13 0.00 -1.26 0.00 0.00 59.98 59.10 2jzc h ARG 216 Cb 0.96 -0.13 -0.09 0.00 -1.65 0.00 0.00 29.97 29.07 2jzc h ARG 216 CO -0.51 0.96 0.51 1.25 0.56 0.00 0.00 179.97 182.74 2jzc h LEU 217 N 0.99 0.69 -2.12 3.04 5.85 0.30 0.23 115.31 124.30 2jzc h LEU 217 Ca 0.20 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2jzc h LEU 217 Cb 0.42 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 2jzc h LEU 217 CO 0.01 0.34 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.38 2jzc h LEU 218 N 0.78 0.00 -0.00 2.25 3.38 -1.19 -0.39 115.31 120.14 2jzc h LEU 218 Ca 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.41 2jzc h LEU 218 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2jzc h LEU 218 CO -0.30 0.00 -0.06 0.58 0.09 0.00 0.00 178.44 178.75 2jzc h VAL 219 N 0.00 1.59 0.00 1.22 2.07 -0.58 -3.17 116.25 117.38 2jzc h VAL 219 Ca -0.00 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.69 2jzc h VAL 219 Cb 0.00 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2jzc h VAL 219 CO 0.00 0.48 0.00 -0.62 0.02 0.00 0.00 177.57 177.45 2jzc n GLU 220 N -4.67 0.10 -0.26 1.57 1.02 -0.74 -2.50 120.64 115.15 2jzc n GLU 220 Ca -0.09 0.40 -0.06 0.00 -0.02 0.00 0.00 57.16 57.38 2jzc n GLU 220 Cb 0.40 -1.71 0.05 0.00 -0.02 0.00 0.00 31.44 30.17 2jzc n GLU 220 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2jzc h THR 221 N 0.00 1.25 -5.28 2.62 2.02 -1.05 -3.45 112.91 109.02 2jzc h THR 221 Ca 0.00 -0.78 -0.14 0.00 0.77 0.00 0.00 66.41 66.25 2jzc h THR 221 Cb 0.23 0.41 -0.09 0.00 -1.74 0.00 0.00 68.15 66.96 2jzc h THR 221 CO 0.00 0.32 -0.21 2.30 0.37 0.00 0.00 175.52 178.30 2jzc n ILE 222 N -4.35 0.00 -3.44 3.11 -5.35 -1.04 -4.82 119.36 103.48 2jzc n ILE 222 Ca 0.06 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.41 2jzc n ILE 222 Cb 0.18 -0.11 -0.02 0.00 -1.74 0.00 0.00 39.64 37.94 2jzc n ILE 222 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2jzc s TYR 223 N -2.17 -0.53 0.00 4.28 5.04 -1.26 -5.20 117.35 117.50 2jzc s TYR 223 Ca 0.19 0.37 0.00 0.00 -2.44 0.00 0.00 57.07 55.19 2jzc s TYR 223 Cb -0.11 0.53 0.00 0.00 0.35 0.00 0.00 41.96 42.73 2jzc s TYR 223 CO 0.24 -0.82 0.00 0.45 -1.34 0.00 0.00 175.55 174.07