#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8f s VAL 20 N 0.00 2.41 0.55 0.00 1.01 -1.26 -4.21 120.40 118.90 1z8f s VAL 20 Ca 0.00 0.24 -0.21 0.00 0.00 0.00 0.00 61.98 62.01 1z8f s VAL 20 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 1z8f s VAL 20 CO 0.00 0.02 1.30 0.61 0.00 0.00 0.00 175.10 177.02 1z8f n GLY 21 N 3.91 0.60 3.73 4.51 0.00 0.22 -4.90 105.19 113.26 1z8f n GLY 21 Ca 0.15 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1z8f n GLY 21 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z8f s ARG 22 N -2.83 4.73 -0.31 1.61 6.06 -1.26 -4.72 118.95 122.22 1z8f s ARG 22 Ca 0.72 1.46 -0.08 0.00 -2.50 0.00 0.00 55.73 55.34 1z8f s ARG 22 Cb -0.42 -3.36 0.01 0.00 0.06 0.00 0.00 34.95 31.24 1z8f s ARG 22 CO 0.49 0.27 0.11 0.08 -2.50 0.00 0.00 175.30 173.76 1z8f s VAL 23 N -0.25 4.11 -0.12 7.11 1.01 -1.26 -0.26 120.40 130.74 1z8f s VAL 23 Ca 0.46 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 1z8f s VAL 23 Cb -0.24 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1z8f s VAL 23 CO 0.30 -0.00 -0.07 -0.69 0.00 0.00 0.00 175.10 174.64 1z8f s VAL 24 N 1.51 3.61 -0.29 2.92 1.01 -0.13 -0.38 120.40 128.65 1z8f s VAL 24 Ca 0.02 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1z8f s VAL 24 Cb -0.18 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.70 1z8f s VAL 24 CO 0.04 0.54 0.02 -0.69 0.00 0.00 0.00 175.10 175.01 1z8f s VAL 25 N -0.08 3.43 -0.24 2.92 1.01 0.90 -1.45 120.40 126.89 1z8f s VAL 25 Ca 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.94 1z8f s VAL 25 Cb -0.13 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1z8f s VAL 25 CO 0.03 0.06 0.10 -0.22 0.00 0.00 0.00 175.10 175.07 1z8f s LEU 26 N 1.39 3.72 0.00 3.92 0.20 0.44 -0.16 118.68 128.19 1z8f s LEU 26 Ca 0.00 -0.06 0.01 0.00 0.69 0.00 0.00 54.13 54.77 1z8f s LEU 26 Cb -0.18 -1.99 -0.00 0.00 -0.43 0.00 0.00 46.19 43.59 1z8f s LEU 26 CO -0.00 0.03 0.15 -0.24 -0.29 0.00 0.00 176.35 176.00 1z8f n SER 27 N 4.52 -0.42 0.00 3.68 2.88 -0.23 -2.10 113.62 121.95 1z8f n SER 27 Ca -0.16 -1.78 0.00 0.00 -1.33 0.00 0.00 58.87 55.60 1z8f n SER 27 Cb 0.52 0.84 0.00 0.00 -0.75 0.00 0.00 64.21 64.81 1z8f n SER 27 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z8f n GLY 28 N -0.23 -1.69 3.78 0.46 0.00 -1.26 0.16 105.19 106.40 1z8f n GLY 28 Ca 0.01 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 1z8f n GLY 28 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z8f s PRO 29 N -1.95 4.13 0.08 1.61 0.02 -1.26 -4.56 135.00 133.08 1z8f s PRO 29 Ca 0.00 2.54 -0.34 0.00 0.02 0.00 0.00 61.00 63.21 1z8f s PRO 29 Cb 0.00 -2.98 -0.14 0.00 0.02 0.00 0.00 34.50 31.40 1z8f s PRO 29 CO 0.00 -0.50 1.64 0.43 -0.33 0.00 0.00 177.00 178.24 1z8f n SER 30 N 0.52 3.05 -1.75 2.53 7.64 -1.26 -2.66 113.62 121.70 1z8f n SER 30 Ca 0.01 1.06 -0.11 0.00 1.01 0.00 0.00 58.87 60.84 1z8f n SER 30 Cb 0.39 -1.39 0.03 0.00 -1.01 0.00 0.00 64.21 62.23 1z8f n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z8f n ALA 31 N 4.20 -0.53 1.16 -0.43 0.00 -1.26 -4.96 120.51 118.68 1z8f n ALA 31 Ca 0.19 0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.92 1z8f n ALA 31 Cb 0.28 -2.50 0.35 0.00 0.00 0.00 0.00 19.45 17.58 1z8f n ALA 31 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1z8f n VAL 32 N -3.72 0.00 -0.95 0.00 3.14 -1.09 -4.88 118.33 110.84 1z8f n VAL 32 Ca -0.02 -0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 1z8f n VAL 32 Cb 0.54 0.30 0.00 0.00 -1.06 0.00 0.00 33.84 33.62 1z8f n VAL 32 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1z8f n GLY 33 N 1.40 0.90 0.13 7.55 0.00 -1.26 -4.91 105.19 108.99 1z8f n GLY 33 Ca 0.10 -0.48 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 1z8f n GLY 33 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z8f h LYS 34 N 0.00 0.20 -0.94 1.61 3.64 -1.93 -3.37 116.57 115.77 1z8f h LYS 34 Ca 0.00 -0.34 0.18 0.00 -1.27 0.00 0.00 60.65 59.23 1z8f h LYS 34 Cb 0.63 0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 32.50 1z8f h LYS 34 CO 0.00 1.16 0.60 1.03 -2.27 0.00 0.00 179.45 179.97 1z8f h SER 35 N -0.29 0.62 0.09 4.20 0.87 -1.99 -2.48 113.55 114.56 1z8f h SER 35 Ca -0.38 0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.07 1z8f h SER 35 Cb 1.79 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 63.69 1z8f h SER 35 CO 0.01 0.26 -0.61 0.74 -0.53 0.00 0.00 176.83 176.69 1z8f h THR 36 N 0.62 1.33 -0.50 2.23 2.02 -2.00 -2.29 112.91 114.32 1z8f h THR 36 Ca 0.50 -1.90 -0.11 0.00 0.77 0.00 0.00 66.41 65.68 1z8f h THR 36 Cb 0.95 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 69.22 1z8f h THR 36 CO -0.26 0.58 -0.13 0.58 0.37 0.00 0.00 175.52 176.67 1z8f h VAL 37 N 0.39 1.27 -0.89 3.16 2.07 -1.67 -2.99 116.25 117.59 1z8f h VAL 37 Ca -0.01 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1z8f h VAL 37 Cb 1.16 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1z8f h VAL 37 CO 0.11 0.44 0.57 0.58 0.02 0.00 0.00 177.57 179.30 1z8f h VAL 38 N 0.82 1.23 0.00 2.57 2.07 -1.12 -0.54 116.25 121.28 1z8f h VAL 38 Ca 0.12 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 1z8f h VAL 38 Cb 0.69 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1z8f h VAL 38 CO 0.05 0.23 -0.49 0.08 0.02 0.00 0.00 177.57 177.46 1z8f h ARG 39 N 1.21 0.00 -0.29 1.57 0.11 -1.42 -2.16 114.38 113.39 1z8f h ARG 39 Ca 0.32 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.34 1z8f h ARG 39 Cb -0.11 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 30.96 1z8f h ARG 39 CO -0.07 0.49 -0.05 0.00 0.10 0.00 0.00 179.97 180.44 1z8f h LEU 41 N 0.32 0.85 -0.89 0.00 3.38 -0.98 -1.02 115.31 116.97 1z8f h LEU 41 Ca 0.08 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1z8f h LEU 41 Cb 0.52 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1z8f h LEU 41 CO 0.03 0.78 -0.50 0.03 0.09 0.00 0.00 178.44 178.87 1z8f h ARG 42 N 0.90 0.13 0.00 1.13 3.08 -1.22 -1.51 114.38 116.89 1z8f h ARG 42 Ca 0.21 -0.07 -0.19 0.00 0.07 0.00 0.00 59.98 60.00 1z8f h ARG 42 Cb 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1z8f h ARG 42 CO -0.01 0.60 -0.88 0.93 -1.07 0.00 0.00 179.97 179.54 1z8f h GLU 43 N 0.11 0.01 0.00 0.04 5.08 -0.78 -3.34 114.58 115.70 1z8f h GLU 43 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1z8f h GLU 43 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1z8f h GLU 43 CO 0.07 0.88 -0.87 0.00 -1.00 0.00 0.00 179.01 178.09 1z8f h ARG 44 N 0.00 0.00 -4.11 2.33 3.08 -0.95 -3.41 114.38 111.32 1z8f h ARG 44 Ca -0.01 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.42 1z8f h ARG 44 Cb 1.55 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.20 1z8f h ARG 44 CO 0.12 0.00 -0.74 0.42 -1.07 0.00 0.00 179.97 178.70 1z8f s ILE 45 N -3.27 1.58 0.26 2.04 1.01 -0.59 -5.02 121.20 117.21 1z8f s ILE 45 Ca 0.02 -1.88 -0.02 0.00 0.00 0.00 0.00 60.65 58.78 1z8f s ILE 45 Cb 0.12 -2.18 0.24 0.00 0.01 0.00 0.00 42.46 40.65 1z8f s ILE 45 CO 0.77 -0.64 1.78 -0.65 0.00 0.00 0.00 174.94 176.20 1z8f h PRO 46 N 7.84 0.68 -0.49 2.79 0.11 -1.81 -2.14 132.00 138.98 1z8f h PRO 46 Ca -0.09 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1z8f h PRO 46 Cb 1.02 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1z8f h PRO 46 CO 0.50 0.45 0.00 0.27 -0.21 0.00 0.00 178.00 179.01 1z8f n ASN 47 N -4.81 4.87 -4.71 -2.05 6.94 -1.26 -4.99 115.26 109.25 1z8f n ASN 47 Ca 0.16 -2.81 -0.42 0.00 -0.02 0.00 0.00 54.58 51.49 1z8f n ASN 47 Cb 0.38 -0.60 -0.03 0.00 -2.36 0.00 0.00 39.78 37.17 1z8f n ASN 47 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1z8f s LEU 48 N -2.51 4.37 -0.53 -4.53 2.96 -0.81 -4.59 118.68 113.04 1z8f s LEU 48 Ca 0.49 2.62 -0.23 0.00 -0.22 0.00 0.00 54.13 56.79 1z8f s LEU 48 Cb 0.36 -3.59 0.04 0.00 0.50 0.00 0.00 46.19 43.51 1z8f s LEU 48 CO 0.16 -0.85 0.88 -2.28 -1.32 0.00 0.00 176.35 172.94 1z8f s HIS 49 N 1.41 2.85 -0.42 5.38 5.65 0.16 -4.97 115.29 125.34 1z8f s HIS 49 Ca 0.71 -0.06 -0.26 0.00 0.25 0.00 0.00 55.06 55.69 1z8f s HIS 49 Cb -0.44 -3.96 0.02 0.00 -1.18 0.00 0.00 32.58 27.02 1z8f s HIS 49 CO 0.32 -1.27 0.98 0.12 -0.65 0.00 0.00 174.74 174.23 1z8f s PHE 50 N 3.70 2.97 0.07 3.88 5.36 -1.26 -0.52 117.98 132.19 1z8f s PHE 50 Ca 0.28 0.65 -0.37 0.00 -0.96 0.00 0.00 56.93 56.53 1z8f s PHE 50 Cb -0.13 -3.92 -0.17 0.00 -0.34 0.00 0.00 43.02 38.46 1z8f s PHE 50 CO 0.19 -1.01 1.35 0.45 -1.46 0.00 0.00 175.22 174.74 1z8f n SER 51 N 7.13 1.66 -4.39 6.13 2.88 0.74 -4.92 113.62 122.85 1z8f n SER 51 Ca 0.08 1.12 -0.42 0.00 -1.33 0.00 0.00 58.87 58.32 1z8f n SER 51 Cb 0.48 -1.19 -0.10 0.00 -0.75 0.00 0.00 64.21 62.66 1z8f n SER 51 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1z8f s VAL 52 N 0.57 4.87 0.50 2.46 1.01 -1.26 -4.87 120.40 123.68 1z8f s VAL 52 Ca 0.85 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 61.66 1z8f s VAL 52 Cb -0.96 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 31.56 1z8f s VAL 52 CO 0.47 -0.38 1.29 -0.44 0.00 0.00 0.00 175.10 176.04 1z8f s SER 53 N 1.92 5.70 0.32 3.32 0.01 -1.26 -4.56 113.70 119.14 1z8f s SER 53 Ca 0.03 2.61 -0.27 0.00 1.31 0.00 0.00 55.95 59.63 1z8f s SER 53 Cb -0.21 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.30 1z8f s SER 53 CO 0.07 -1.27 0.99 0.00 0.41 0.00 0.00 173.24 173.44 1z8f s ALA 54 N -1.38 3.24 0.03 1.44 0.00 0.51 -1.46 121.76 124.15 1z8f s ALA 54 Ca 0.67 0.63 -0.04 0.00 0.00 0.00 0.00 51.96 53.22 1z8f s ALA 54 Cb -0.36 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 1z8f s ALA 54 CO 0.44 0.06 0.06 -0.08 0.00 0.00 0.00 175.76 176.24 1z8f s THR 55 N -1.47 0.13 -1.65 0.00 -1.32 -0.02 -1.85 115.64 109.46 1z8f s THR 55 Ca 0.49 -1.09 0.20 0.00 -1.21 0.00 0.00 61.69 60.08 1z8f s THR 55 Cb -0.23 -0.80 -0.05 0.00 -1.51 0.00 0.00 72.50 69.92 1z8f s THR 55 CO 0.29 -0.60 0.96 0.35 -2.21 0.00 0.00 174.62 173.41 1z8f n THR 56 N 0.92 0.00 -1.34 5.08 -2.24 -0.58 -1.52 114.28 114.60 1z8f n THR 56 Ca -0.20 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.05 1z8f n THR 56 Cb 0.58 1.19 0.15 0.00 -2.10 0.00 0.00 70.33 70.14 1z8f n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z8f s ARG 57 N -2.38 0.93 0.36 -0.78 1.70 -1.26 -4.69 118.95 112.84 1z8f s ARG 57 Ca 0.15 0.48 -0.19 0.00 -0.47 0.00 0.00 55.73 55.70 1z8f s ARG 57 Cb 0.16 -1.80 -0.10 0.00 -0.57 0.00 0.00 34.95 32.64 1z8f s ARG 57 CO 0.57 -2.38 0.84 0.00 -1.08 0.00 0.00 175.30 173.25 1z8f n PRO 59 N -0.35 2.42 -2.25 0.00 -0.04 -1.26 -5.03 135.00 128.49 1z8f n PRO 59 Ca 0.05 0.87 -0.34 0.00 -0.04 0.00 0.00 63.50 64.04 1z8f n PRO 59 Cb 0.53 -2.69 -0.00 0.00 -0.04 0.00 0.00 33.50 31.30 1z8f n PRO 59 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1z8f s ARG 60 N 1.40 3.43 0.21 0.54 0.52 -1.26 -4.98 118.95 118.80 1z8f s ARG 60 Ca 0.79 1.41 -0.32 0.00 -0.52 0.00 0.00 55.73 57.09 1z8f s ARG 60 Cb -0.60 -2.03 -0.15 0.00 0.52 0.00 0.00 34.95 32.69 1z8f s ARG 60 CO 0.37 -0.75 1.26 -2.30 0.02 0.00 0.00 175.30 173.91 1z8f n PRO 61 N -1.48 1.56 -0.17 3.54 -0.02 -1.26 -1.84 135.00 135.33 1z8f n PRO 61 Ca 0.10 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1z8f n PRO 61 Cb 0.52 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1z8f n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z8f n GLY 62 N 2.04 1.92 3.78 -1.23 0.00 -1.26 -5.04 105.19 105.40 1z8f n GLY 62 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1z8f n GLY 62 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z8f s GLU 63 N -0.26 4.59 -0.13 1.61 2.02 -0.77 -5.05 118.70 120.72 1z8f s GLU 63 Ca 0.00 1.27 0.01 0.00 0.02 0.00 0.00 54.97 56.27 1z8f s GLU 63 Cb 0.00 -2.98 -0.01 0.00 0.10 0.00 0.00 34.13 31.24 1z8f s GLU 63 CO 0.00 0.39 -0.17 0.08 0.02 0.00 0.00 175.26 175.58 1z8f s VAL 64 N -1.44 2.64 0.17 2.63 1.01 -1.26 -4.92 120.40 119.22 1z8f s VAL 64 Ca 0.45 -0.80 -0.31 0.00 0.00 0.00 0.00 61.98 61.31 1z8f s VAL 64 Cb -0.21 -2.08 -0.10 0.00 0.00 0.00 0.00 36.38 34.00 1z8f s VAL 64 CO 0.25 0.53 1.53 -0.62 0.00 0.00 0.00 175.10 176.80 1z8f s ASP 65 N 0.45 6.63 0.00 3.32 2.15 -1.26 -0.73 116.67 127.24 1z8f s ASP 65 Ca -0.12 2.58 0.00 0.00 0.43 0.00 0.00 52.55 55.44 1z8f s ASP 65 Cb -0.16 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 1z8f s ASP 65 CO 0.05 -0.79 0.00 0.61 -0.17 0.00 0.00 175.17 174.88 1z8f n GLY 66 N 3.53 0.95 1.44 2.66 0.00 0.22 -4.83 105.19 109.15 1z8f n GLY 66 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1z8f n GLY 66 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z8f n VAL 67 N -2.00 0.21 0.01 1.61 0.31 -0.67 -4.87 118.33 112.93 1z8f n VAL 67 Ca 0.00 0.07 -0.21 0.00 -0.01 0.00 0.00 64.34 64.19 1z8f n VAL 67 Cb 0.00 -1.09 -0.14 0.00 -0.91 0.00 0.00 33.84 31.70 1z8f n VAL 67 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1z8f h ASP 68 N 0.00 0.38 -5.10 4.52 3.32 -1.25 -3.47 116.42 114.81 1z8f h ASP 68 Ca 0.00 -0.86 -0.03 0.00 0.02 0.00 0.00 57.03 56.16 1z8f h ASP 68 Cb 0.41 -0.12 -0.11 0.00 0.22 0.00 0.00 39.33 39.73 1z8f h ASP 68 CO 0.00 1.58 -0.01 -0.31 -1.72 0.00 0.00 179.24 178.77 1z8f s TYR 69 N -2.46 -0.07 -0.45 4.55 2.02 -1.24 -4.49 117.35 115.21 1z8f s TYR 69 Ca -0.19 -0.27 -0.15 0.00 -0.37 0.00 0.00 57.07 56.08 1z8f s TYR 69 Cb 0.04 0.34 0.05 0.00 -0.40 0.00 0.00 41.96 41.99 1z8f s TYR 69 CO 0.77 -0.88 0.35 -1.01 -1.57 0.00 0.00 175.55 173.21 1z8f s HIS 70 N -3.88 3.24 -0.56 2.71 3.76 -0.54 0.71 115.29 120.74 1z8f s HIS 70 Ca 0.10 -0.79 -0.23 0.00 -0.15 0.00 0.00 55.06 53.98 1z8f s HIS 70 Cb -0.00 -2.93 0.05 0.00 1.11 0.00 0.00 32.58 30.81 1z8f s HIS 70 CO -0.03 -0.71 0.91 -0.06 -0.85 0.00 0.00 174.74 174.00 1z8f s PHE 71 N 1.66 2.81 0.17 1.40 0.08 -1.26 -0.84 117.98 121.99 1z8f s PHE 71 Ca 0.04 -0.12 0.10 0.00 0.12 0.00 0.00 56.93 57.07 1z8f s PHE 71 Cb -0.22 -4.03 -0.04 0.00 -0.57 0.00 0.00 43.02 38.16 1z8f s PHE 71 CO 0.08 -1.34 -0.23 0.96 -0.10 0.00 0.00 175.22 174.59 1z8f s ILE 72 N 3.81 2.15 0.60 0.64 -4.36 -0.57 -4.99 121.20 118.48 1z8f s ILE 72 Ca 0.28 -1.93 -0.15 0.00 -0.26 0.00 0.00 60.65 58.59 1z8f s ILE 72 Cb -0.14 -1.99 -0.04 0.00 1.25 0.00 0.00 42.46 41.55 1z8f s ILE 72 CO 0.18 -0.14 1.04 1.51 0.24 0.00 0.00 174.94 177.77 1z8f s ASP 73 N -2.54 5.89 0.30 4.36 1.47 -1.26 -3.91 116.67 120.97 1z8f s ASP 73 Ca 0.17 1.70 0.05 0.00 1.18 0.00 0.00 52.55 55.66 1z8f s ASP 73 Cb -0.08 -2.52 0.76 0.00 -0.34 0.00 0.00 42.92 40.75 1z8f s ASP 73 CO 0.08 -1.09 1.70 -0.65 0.68 0.00 0.00 175.17 175.89 1z8f h PRO 74 N 0.24 0.41 -0.10 2.11 0.11 -1.94 -0.57 132.00 132.26 1z8f h PRO 74 Ca -0.46 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1z8f h PRO 74 Cb 1.21 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1z8f h PRO 74 CO 0.58 0.27 -0.04 1.15 -0.21 0.00 0.00 178.00 179.75 1z8f h THR 75 N 0.42 1.31 -0.68 -1.15 2.02 -2.00 -2.05 112.91 110.79 1z8f h THR 75 Ca 0.58 -1.02 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1z8f h THR 75 Cb 1.11 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 69.27 1z8f h THR 75 CO -0.53 0.29 0.27 -0.09 0.37 0.00 0.00 175.52 175.83 1z8f h ARG 76 N -0.15 1.00 -0.96 6.66 9.65 -1.80 -1.51 114.38 127.27 1z8f h ARG 76 Ca 0.02 -0.17 0.05 0.00 -1.10 0.00 0.00 59.98 58.78 1z8f h ARG 76 Cb 0.47 -0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 28.83 1z8f h ARG 76 CO 0.01 0.82 0.63 0.35 2.80 0.00 0.00 179.97 184.58 1z8f h PHE 77 N 0.98 1.16 -0.70 2.20 3.57 -1.07 -1.94 116.94 121.15 1z8f h PHE 77 Ca 0.23 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.70 1z8f h PHE 77 Cb 0.19 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 1z8f h PHE 77 CO 0.02 0.65 0.19 0.37 -2.23 0.00 0.00 178.31 177.31 1z8f h GLN 78 N 1.18 1.11 -0.11 1.11 5.75 -0.54 -0.83 115.11 122.78 1z8f h GLN 78 Ca 0.39 -0.26 0.02 0.00 -0.15 0.00 0.00 58.65 58.66 1z8f h GLN 78 Cb 0.07 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.44 1z8f h GLN 78 CO -0.13 0.97 -0.03 1.96 -2.65 0.00 0.00 178.83 178.95 1z8f h GLN 79 N 1.05 -0.00 -0.65 1.69 4.20 -0.90 0.04 115.11 120.53 1z8f h GLN 79 Ca 0.22 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.96 1z8f h GLN 79 Cb 0.35 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 1z8f h GLN 79 CO -0.00 -0.00 0.40 -0.07 -0.67 0.00 0.00 178.83 178.48 1z8f h LEU 80 N -0.00 0.65 0.08 1.46 3.38 -1.04 0.40 115.31 120.24 1z8f h LEU 80 Ca 0.05 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1z8f h LEU 80 Cb 0.08 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1z8f h LEU 80 CO -0.11 0.45 -0.27 0.40 0.09 0.00 0.00 178.44 178.99 1z8f h ILE 81 N 0.78 0.40 -0.34 1.22 2.04 -0.86 -0.72 117.51 120.02 1z8f h ILE 81 Ca 0.26 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.12 1z8f h ILE 81 Cb 0.03 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1z8f h ILE 81 CO -0.11 0.00 0.20 0.44 0.00 0.00 0.00 178.15 178.68 1z8f h ASP 82 N -0.46 0.39 -0.23 1.72 3.32 0.11 -1.96 116.42 119.31 1z8f h ASP 82 Ca 0.04 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1z8f h ASP 82 Cb 0.51 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1z8f h ASP 82 CO -0.18 0.31 0.00 0.00 -1.72 0.00 0.00 179.24 177.64 1z8f n GLN 83 N -4.47 1.57 -2.57 3.56 6.02 0.12 -4.91 117.38 116.70 1z8f n GLN 83 Ca 0.02 -0.89 -0.15 0.00 -0.01 0.00 0.00 57.00 55.97 1z8f n GLN 83 Cb 0.08 -1.23 0.01 0.00 1.02 0.00 0.00 30.24 30.13 1z8f n GLN 83 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z8f n GLY 84 N 0.93 -0.19 0.98 1.08 0.00 -0.74 -4.93 105.19 102.32 1z8f n GLY 84 Ca 0.10 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.03 1z8f n GLY 84 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z8f n GLU 85 N -2.78 2.28 -4.88 1.61 -0.58 -0.30 -4.84 120.64 111.14 1z8f n GLU 85 Ca -0.12 -1.93 -0.33 0.00 -0.42 0.00 0.00 57.16 54.36 1z8f n GLU 85 Cb 0.61 -1.48 -0.16 0.00 -0.57 0.00 0.00 31.44 29.84 1z8f n GLU 85 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1z8f s LEU 86 N -1.52 2.42 0.19 -4.62 2.01 -1.26 -1.19 118.68 114.72 1z8f s LEU 86 Ca 0.36 -0.45 -0.02 0.00 0.01 0.00 0.00 54.13 54.03 1z8f s LEU 86 Cb 0.21 -1.52 0.11 0.00 0.01 0.00 0.00 46.19 44.99 1z8f s LEU 86 CO 0.30 0.14 1.48 -0.07 1.01 0.00 0.00 176.35 179.22 1z8f h LEU 87 N 6.85 0.54 -7.12 1.79 3.38 -1.04 -3.46 115.31 116.24 1z8f h LEU 87 Ca -0.25 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.35 1z8f h LEU 87 Cb 1.22 -0.16 -0.17 0.00 0.09 0.00 0.00 40.66 41.64 1z8f h LEU 87 CO 0.53 1.03 0.09 -1.83 0.09 0.00 0.00 178.44 178.35 1z8f s GLU 88 N -3.83 1.03 0.07 1.13 4.04 -1.24 -3.54 118.70 116.36 1z8f s GLU 88 Ca -0.06 -0.02 -0.21 0.00 0.04 0.00 0.00 54.97 54.72 1z8f s GLU 88 Cb 0.11 0.48 0.05 0.00 0.02 0.00 0.00 34.13 34.79 1z8f s GLU 88 CO 0.84 -0.35 0.50 1.67 -1.84 0.00 0.00 175.26 176.08 1z8f s TRP 89 N -1.86 -0.39 0.10 4.83 1.48 -1.26 -0.59 118.94 121.26 1z8f s TRP 89 Ca -0.08 0.35 -0.11 0.00 -1.06 0.00 0.00 56.10 55.20 1z8f s TRP 89 Cb -0.01 0.34 0.01 0.00 -1.16 0.00 0.00 33.47 32.65 1z8f s TRP 89 CO 0.03 -0.66 0.27 0.00 -4.06 0.00 0.00 176.95 172.53 1z8f s ALA 90 N -2.75 -0.47 0.16 2.67 0.00 0.25 -4.97 121.76 116.66 1z8f s ALA 90 Ca -0.04 -0.42 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 1z8f s ALA 90 Cb -0.00 0.57 -0.07 0.00 0.00 0.00 0.00 23.12 23.62 1z8f s ALA 90 CO -0.04 -0.56 1.01 -1.21 0.00 0.00 0.00 175.76 174.96 1z8f s GLU 91 N -3.84 4.68 -0.10 0.00 0.41 -1.26 -2.44 118.70 116.15 1z8f s GLU 91 Ca 0.05 1.56 -0.02 0.00 -0.41 0.00 0.00 54.97 56.15 1z8f s GLU 91 Cb 0.04 -3.32 -0.03 0.00 -1.78 0.00 0.00 34.13 29.03 1z8f s GLU 91 CO -0.11 0.21 -0.02 0.42 -0.49 0.00 0.00 175.26 175.27 1z8f s ILE 92 N -0.29 4.15 -1.39 -1.63 -1.09 0.18 -4.61 121.20 116.52 1z8f s ILE 92 Ca 0.47 -0.30 -0.02 0.00 -2.23 0.00 0.00 60.65 58.57 1z8f s ILE 92 Cb -0.26 -2.76 0.01 0.00 -1.58 0.00 0.00 42.46 37.88 1z8f s ILE 92 CO 0.32 0.58 0.59 1.41 -1.23 0.00 0.00 174.94 176.61 1z8f n HIS 93 N 2.47 -1.81 -1.28 3.97 8.25 -1.26 -1.34 115.22 124.22 1z8f n HIS 93 Ca -0.18 0.80 -0.10 0.00 -0.26 0.00 0.00 57.72 57.98 1z8f n HIS 93 Cb 0.53 -3.99 -0.04 0.00 1.12 0.00 0.00 29.99 27.61 1z8f n HIS 93 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z8f n GLY 94 N -1.77 1.09 0.00 -1.41 0.00 -1.26 -3.12 105.19 98.72 1z8f n GLY 94 Ca -0.26 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1z8f n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8f n GLY 95 N -1.21 0.88 0.31 -0.02 0.00 -0.45 -4.98 105.19 99.71 1z8f n GLY 95 Ca -0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.98 1z8f n GLY 95 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z8f h LEU 96 N 0.00 -0.61 0.00 0.99 5.85 -1.24 -3.45 115.31 116.84 1z8f h LEU 96 Ca 0.00 0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1z8f h LEU 96 Cb 0.00 0.47 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1z8f h LEU 96 CO 0.00 -0.26 0.17 0.00 -0.34 0.00 0.00 178.44 178.01 1z8f n HIS 97 N -5.48 -1.95 -4.38 1.25 1.44 -1.17 -4.97 115.22 99.97 1z8f n HIS 97 Ca 0.14 -1.48 -0.22 0.00 -2.01 0.00 0.00 57.72 54.15 1z8f n HIS 97 Cb 0.49 0.68 -0.11 0.00 0.12 0.00 0.00 29.99 31.18 1z8f n HIS 97 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1z8f s ARG 98 N -2.14 1.41 0.05 -1.40 0.52 -1.26 0.47 118.95 116.60 1z8f s ARG 98 Ca 0.14 -1.55 -0.04 0.00 -0.52 0.00 0.00 55.73 53.75 1z8f s ARG 98 Cb -0.03 -1.42 -0.02 0.00 0.52 0.00 0.00 34.95 33.99 1z8f s ARG 98 CO 0.10 0.27 0.06 -1.12 0.02 0.00 0.00 175.30 174.64 1z8f s SER 99 N -3.05 0.29 -0.00 0.23 0.01 -1.02 -1.53 113.70 108.63 1z8f s SER 99 Ca 0.21 -0.74 -0.19 0.00 1.31 0.00 0.00 55.95 56.54 1z8f s SER 99 Cb -0.04 0.24 0.06 0.00 0.21 0.00 0.00 66.02 66.49 1z8f s SER 99 CO 0.09 -0.59 0.88 0.61 0.41 0.00 0.00 173.24 174.64 1z8f n GLY 100 N 0.36 0.39 3.39 3.44 0.00 -0.77 -0.58 105.19 111.42 1z8f n GLY 100 Ca -0.16 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 1z8f n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z8f s THR 101 N -2.07 3.81 0.17 2.61 2.01 0.25 -0.36 115.64 122.06 1z8f s THR 101 Ca 0.21 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.56 1z8f s THR 101 Cb -0.01 -2.74 -0.07 0.00 0.01 0.00 0.00 72.50 69.68 1z8f s THR 101 CO -0.00 0.40 1.07 -0.76 -0.69 0.00 0.00 174.62 174.64 1z8f s LEU 102 N 1.35 4.50 0.12 4.42 1.43 -1.26 -0.41 118.68 128.82 1z8f s LEU 102 Ca 0.04 2.04 -0.13 0.00 -1.03 0.00 0.00 54.13 55.05 1z8f s LEU 102 Cb -0.15 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.41 1z8f s LEU 102 CO 0.00 -0.18 1.45 0.00 0.23 0.00 0.00 176.35 177.86 1z8f h ALA 103 N 5.09 0.48 0.46 4.21 0.00 -1.49 -3.37 119.26 124.65 1z8f h ALA 103 Ca -0.44 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.04 1z8f h ALA 103 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1z8f h ALA 103 CO 0.72 0.51 -0.22 1.96 0.00 0.00 0.00 179.25 182.22 1z8f h GLN 104 N 0.56 -0.60 -0.28 0.00 1.08 -1.94 -1.02 115.11 112.91 1z8f h GLN 104 Ca 0.06 0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.34 1z8f h GLN 104 Cb 0.87 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.42 1z8f h GLN 104 CO 0.08 -0.35 0.19 -1.00 -0.95 0.00 0.00 178.83 176.79 1z8f h PRO 105 N -0.72 0.18 -0.34 1.46 0.13 -1.98 0.44 132.00 131.17 1z8f h PRO 105 Ca -0.06 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 1z8f h PRO 105 Cb 0.52 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 1z8f h PRO 105 CO 0.10 0.12 0.07 0.28 -0.23 0.00 0.00 178.00 178.35 1z8f h VAL 106 N 0.19 1.23 -0.45 1.56 2.07 -1.59 -0.34 116.25 118.92 1z8f h VAL 106 Ca 0.12 -0.77 -0.12 0.00 0.82 0.00 0.00 66.70 66.76 1z8f h VAL 106 Cb 0.25 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1z8f h VAL 106 CO -0.02 0.26 -0.18 0.03 0.02 0.00 0.00 177.57 177.68 1z8f h ARG 107 N 0.39 0.91 -0.47 1.57 3.08 0.23 -0.23 114.38 119.85 1z8f h ARG 107 Ca 0.11 -0.38 -0.06 0.00 0.07 0.00 0.00 59.98 59.71 1z8f h ARG 107 Cb 0.31 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1z8f h ARG 107 CO 0.00 1.04 0.06 0.00 -1.07 0.00 0.00 179.97 180.00 1z8f h ALA 108 N 0.85 0.63 0.47 0.04 0.00 -0.15 -0.34 119.26 120.75 1z8f h ALA 108 Ca 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1z8f h ALA 108 Cb 0.74 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1z8f h ALA 108 CO 0.06 0.37 -0.28 0.00 0.00 0.00 0.00 179.25 179.40 1z8f h ALA 109 N 0.95 -0.72 -0.93 0.00 0.00 -0.88 -1.16 119.26 116.52 1z8f h ALA 109 Ca 0.14 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1z8f h ALA 109 Cb 0.41 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 1z8f h ALA 109 CO 0.01 -0.91 0.58 0.00 0.00 0.00 0.00 179.25 178.93 1z8f h ALA 110 N -0.23 1.32 -0.04 0.00 0.00 -0.92 -1.52 119.26 117.87 1z8f h ALA 110 Ca -0.06 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1z8f h ALA 110 Cb 0.58 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1z8f h ALA 110 CO 0.06 0.31 -0.26 0.00 0.00 0.00 0.00 179.25 179.36 1z8f h ALA 111 N 1.45 1.49 0.00 0.00 0.00 -0.87 0.69 119.26 122.02 1z8f h ALA 111 Ca 0.42 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1z8f h ALA 111 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1z8f h ALA 111 CO -0.20 0.37 0.00 2.41 0.00 0.00 0.00 179.25 181.83 1z8f n THR 112 N -4.20 0.10 -0.80 0.00 -1.04 -0.45 -4.84 114.28 103.04 1z8f n THR 112 Ca -0.02 0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1z8f n THR 112 Cb 0.33 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 1z8f n THR 112 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z8f n GLY 113 N 0.91 0.63 3.79 3.41 0.00 0.14 -4.91 105.19 109.17 1z8f n GLY 113 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1z8f n GLY 113 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z8f s VAL 114 N -2.17 4.70 0.53 1.61 -7.23 -0.80 -4.14 120.40 112.89 1z8f s VAL 114 Ca 0.00 1.34 -0.21 0.00 -1.81 0.00 0.00 61.98 61.30 1z8f s VAL 114 Cb 0.00 -3.96 -0.06 0.00 0.56 0.00 0.00 36.38 32.92 1z8f s VAL 114 CO 0.00 0.51 1.19 -2.16 -0.31 0.00 0.00 175.10 174.33 1z8f s PRO 115 N -0.88 3.38 -0.06 4.82 0.04 -1.26 -3.82 135.00 137.22 1z8f s PRO 115 Ca 0.31 1.79 0.03 0.00 0.04 0.00 0.00 61.00 63.18 1z8f s PRO 115 Cb -0.20 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 32.19 1z8f s PRO 115 CO 0.20 -0.87 -0.15 0.08 0.04 0.00 0.00 177.00 176.31 1z8f s VAL 116 N -1.59 1.31 -0.12 -0.36 1.01 0.65 -0.67 120.40 120.62 1z8f s VAL 116 Ca 0.70 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 62.10 1z8f s VAL 116 Cb -0.29 -1.16 -0.00 0.00 0.00 0.00 0.00 36.38 34.92 1z8f s VAL 116 CO 0.34 0.39 -0.19 -0.22 0.00 0.00 0.00 175.10 175.42 1z8f s LEU 117 N 0.44 2.35 -0.19 3.92 2.96 0.32 -0.96 118.68 127.52 1z8f s LEU 117 Ca -0.12 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.32 1z8f s LEU 117 Cb -0.15 -1.50 0.02 0.00 0.50 0.00 0.00 46.19 45.06 1z8f s LEU 117 CO 0.04 0.14 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.41 1z8f s ILE 118 N 0.47 2.26 -0.32 6.68 1.01 -0.53 -0.19 121.20 130.58 1z8f s ILE 118 Ca -0.13 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 59.45 1z8f s ILE 118 Cb -0.17 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 1z8f s ILE 118 CO 0.05 0.47 0.28 -0.70 0.00 0.00 0.00 174.94 175.05 1z8f s GLU 119 N 1.30 3.64 0.18 2.79 2.12 -1.26 -0.42 118.70 127.05 1z8f s GLU 119 Ca 0.04 -0.46 -0.01 0.00 0.36 0.00 0.00 54.97 54.90 1z8f s GLU 119 Cb -0.14 -3.77 -0.04 0.00 0.26 0.00 0.00 34.13 30.44 1z8f s GLU 119 CO -0.11 -0.41 0.10 0.14 -0.54 0.00 0.00 175.26 174.44 1z8f s VAL 120 N 1.85 0.11 0.94 3.70 -7.23 -0.89 -4.97 120.40 113.91 1z8f s VAL 120 Ca 0.09 -1.97 -0.14 0.00 -1.81 0.00 0.00 61.98 58.15 1z8f s VAL 120 Cb -0.17 -2.35 0.16 0.00 0.56 0.00 0.00 36.38 34.58 1z8f s VAL 120 CO 0.11 -0.17 1.18 1.51 -0.31 0.00 0.00 175.10 177.42 1z8f s ASP 121 N -3.14 3.26 0.30 4.85 1.47 -1.26 -4.25 116.67 117.90 1z8f s ASP 121 Ca 0.34 0.75 0.01 0.00 1.18 0.00 0.00 52.55 54.82 1z8f s ASP 121 Cb 0.07 -1.15 0.55 0.00 -0.34 0.00 0.00 42.92 42.05 1z8f s ASP 121 CO 0.09 -2.69 1.91 -0.07 0.68 0.00 0.00 175.17 175.09 1z8f h LEU 122 N -1.60 0.89 -0.61 2.11 3.38 -1.97 0.39 115.31 117.90 1z8f h LEU 122 Ca -0.48 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 1z8f h LEU 122 Cb 1.31 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1z8f h LEU 122 CO 0.54 0.56 0.11 0.00 0.09 0.00 0.00 178.44 179.74 1z8f h ALA 123 N 1.52 0.81 -0.46 1.53 0.00 -1.98 -1.68 119.26 119.00 1z8f h ALA 123 Ca 0.39 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1z8f h ALA 123 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1z8f h ALA 123 CO -0.15 0.56 0.15 0.78 0.00 0.00 0.00 179.25 180.59 1z8f h GLY 124 N 0.92 0.76 0.98 0.00 0.00 -1.64 -0.92 103.07 103.17 1z8f h GLY 124 Ca 0.19 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1z8f h GLY 124 CO 0.01 0.41 0.21 0.00 0.00 0.00 0.00 176.54 177.17 1z8f h ALA 125 N 1.00 0.71 0.25 3.60 0.00 -0.79 -0.63 119.26 123.40 1z8f h ALA 125 Ca 0.15 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1z8f h ALA 125 Cb 0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1z8f h ALA 125 CO -0.01 0.33 -0.30 -0.09 0.00 0.00 0.00 179.25 179.18 1z8f h ARG 126 N 0.75 -0.58 -0.39 0.00 2.43 -1.23 -2.00 114.38 113.35 1z8f h ARG 126 Ca 0.18 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.47 1z8f h ARG 126 Cb 0.21 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.81 1z8f h ARG 126 CO -0.01 -0.39 -0.17 0.00 -1.51 0.00 0.00 179.97 177.89 1z8f h ALA 127 N -0.01 0.15 -0.04 2.80 0.00 -0.97 -1.47 119.26 119.72 1z8f h ALA 127 Ca -0.00 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1z8f h ALA 127 Cb 0.57 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1z8f h ALA 127 CO -0.09 -0.53 0.03 0.82 0.00 0.00 0.00 179.25 179.48 1z8f h ILE 128 N -0.09 0.72 -0.60 0.00 2.04 -0.83 -1.74 117.51 117.01 1z8f h ILE 128 Ca 0.19 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.97 1z8f h ILE 128 Cb 0.39 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1z8f h ILE 128 CO -0.45 0.00 0.03 0.50 0.00 0.00 0.00 178.15 178.23 1z8f h LYS 129 N 0.00 1.03 -0.29 2.37 1.63 -0.51 0.19 116.57 120.99 1z8f h LYS 129 Ca 0.02 -0.30 -0.14 0.00 -0.85 0.00 0.00 60.65 59.37 1z8f h LYS 129 Cb 0.09 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1z8f h LYS 129 CO -0.00 0.99 -0.39 0.87 -3.45 0.00 0.00 179.45 177.47 1z8f h LYS 130 N 0.95 0.77 0.00 1.90 1.57 -1.29 -2.63 116.57 117.84 1z8f h LYS 130 Ca 0.18 -0.44 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 1z8f h LYS 130 Cb 0.51 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1z8f h LYS 130 CO 0.02 1.07 -0.36 1.79 -0.57 0.00 0.00 179.45 181.41 1z8f h THR 131 N 0.52 0.14 -2.03 -0.16 1.35 -1.40 -3.40 112.91 107.93 1z8f h THR 131 Ca 0.03 -1.21 -0.48 0.00 -0.55 0.00 0.00 66.41 64.21 1z8f h THR 131 Cb 0.98 1.94 -0.33 0.00 -1.73 0.00 0.00 68.15 69.01 1z8f h THR 131 CO 0.09 0.08 -0.85 -0.32 -0.25 0.00 0.00 175.52 174.26 1z8f s MET 132 N -3.20 0.93 0.44 4.72 -2.45 0.66 -5.02 119.30 115.38 1z8f s MET 132 Ca 0.04 -1.82 0.30 0.00 -1.25 0.00 0.00 55.69 52.97 1z8f s MET 132 Cb 0.07 -1.07 1.33 0.00 1.25 0.00 0.00 34.83 36.40 1z8f s MET 132 CO 0.71 -1.37 1.90 -1.35 1.05 0.00 0.00 175.02 175.97 1z8f h PRO 133 N 5.55 0.00 -0.00 4.11 0.11 -1.65 -2.22 132.00 137.89 1z8f h PRO 133 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1z8f h PRO 133 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1z8f h PRO 133 CO 0.28 0.00 -0.05 -0.85 -0.21 0.00 0.00 178.00 177.17 1z8f n GLU 134 N -2.70 0.81 -2.22 1.05 0.00 -1.26 -4.78 120.64 111.54 1z8f n GLU 134 Ca 0.01 -0.19 -0.37 0.00 0.00 0.00 0.00 57.16 56.61 1z8f n GLU 134 Cb 0.23 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.17 1z8f n GLU 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1z8f s ALA 135 N -2.32 2.93 -0.33 -1.84 0.00 -0.84 -4.77 121.76 114.60 1z8f s ALA 135 Ca 0.35 0.95 -0.11 0.00 0.00 0.00 0.00 51.96 53.15 1z8f s ALA 135 Cb 0.21 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 1z8f s ALA 135 CO 0.43 -0.72 0.20 0.08 0.00 0.00 0.00 175.76 175.75 1z8f s VAL 136 N -1.55 4.90 -0.09 0.00 1.01 0.49 -4.96 120.40 120.21 1z8f s VAL 136 Ca 0.65 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 62.04 1z8f s VAL 136 Cb -0.29 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1z8f s VAL 136 CO 0.35 0.00 0.62 0.42 0.00 0.00 0.00 175.10 176.49 1z8f s THR 137 N 1.66 5.10 -0.07 3.92 -4.23 -1.26 -0.07 115.64 120.68 1z8f s THR 137 Ca 0.05 1.27 0.03 0.00 -1.18 0.00 0.00 61.69 61.86 1z8f s THR 137 Cb -0.17 -3.96 0.01 0.00 1.34 0.00 0.00 72.50 69.71 1z8f s THR 137 CO 0.08 0.28 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.60 1z8f s VAL 138 N 0.75 1.30 -0.29 2.29 1.01 0.77 -0.85 120.40 125.38 1z8f s VAL 138 Ca 0.33 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 1z8f s VAL 138 Cb -0.17 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1z8f s VAL 138 CO 0.15 0.39 0.16 0.12 0.00 0.00 0.00 175.10 175.92 1z8f s PHE 139 N 0.50 3.18 -0.60 5.22 5.36 0.08 -1.06 117.98 130.66 1z8f s PHE 139 Ca -0.13 -0.25 -0.25 0.00 -0.96 0.00 0.00 56.93 55.34 1z8f s PHE 139 Cb -0.15 -2.36 0.04 0.00 -0.34 0.00 0.00 43.02 40.21 1z8f s PHE 139 CO 0.04 -0.32 1.06 -1.17 -1.46 0.00 0.00 175.22 173.37 1z8f s LEU 140 N 1.68 3.84 0.03 6.12 2.96 0.12 -0.31 118.68 133.12 1z8f s LEU 140 Ca 0.06 -0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 53.56 1z8f s LEU 140 Cb -0.16 -2.81 -0.05 0.00 0.50 0.00 0.00 46.19 43.67 1z8f s LEU 140 CO 0.08 -1.41 0.29 0.00 -1.32 0.00 0.00 176.35 173.98 1z8f s ALA 141 N 4.48 3.84 0.64 5.97 0.00 0.24 -4.33 121.76 132.60 1z8f s ALA 141 Ca 0.33 -0.57 -0.16 0.00 0.00 0.00 0.00 51.96 51.56 1z8f s ALA 141 Cb -0.11 -2.07 -0.01 0.00 0.00 0.00 0.00 23.12 20.92 1z8f s ALA 141 CO 0.19 0.65 1.12 -1.25 0.00 0.00 0.00 175.76 176.47 1z8f s PRO 142 N -1.88 2.86 0.00 0.00 0.04 -1.26 0.88 135.00 135.63 1z8f s PRO 142 Ca 0.29 1.47 0.15 0.00 0.04 0.00 0.00 61.00 62.96 1z8f s PRO 142 Cb -0.13 -1.95 0.66 0.00 0.04 0.00 0.00 34.50 33.12 1z8f s PRO 142 CO 0.18 -1.22 1.49 -0.35 0.04 0.00 0.00 177.00 177.14 1z8f n PRO 143 N -2.21 0.01 -3.60 0.56 -0.04 -1.26 -4.59 135.00 123.87 1z8f n PRO 143 Ca 0.11 0.23 -0.04 0.00 -0.04 0.00 0.00 63.50 63.76 1z8f n PRO 143 Cb 0.52 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 1z8f n PRO 143 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1z8f s SER 144 N -2.98 -0.17 0.20 3.54 1.04 -1.26 -5.01 113.70 109.06 1z8f s SER 144 Ca 0.08 -0.06 -0.10 0.00 0.48 0.00 0.00 55.95 56.34 1z8f s SER 144 Cb 0.10 0.22 0.22 0.00 0.10 0.00 0.00 66.02 66.66 1z8f s SER 144 CO 0.28 -0.38 1.80 -0.25 0.98 0.00 0.00 173.24 175.67 1z8f h TRP 145 N 2.00 0.60 -0.60 5.02 2.91 -2.01 -2.81 115.95 121.08 1z8f h TRP 145 Ca -0.17 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 59.78 1z8f h TRP 145 Cb 1.19 -0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 29.64 1z8f h TRP 145 CO 0.29 0.28 0.03 1.96 -1.03 0.00 0.00 178.44 179.97 1z8f h GLN 146 N 0.61 1.02 0.04 2.65 4.20 -1.98 0.56 115.11 122.21 1z8f h GLN 146 Ca 0.28 -0.30 0.02 0.00 0.06 0.00 0.00 58.65 58.71 1z8f h GLN 146 Cb 0.20 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 1z8f h GLN 146 CO -0.19 0.98 -0.51 0.22 -0.67 0.00 0.00 178.83 178.66 1z8f h ASP 147 N 0.94 -1.55 -0.41 1.46 3.58 -1.94 -0.18 116.42 118.32 1z8f h ASP 147 Ca 0.17 0.17 0.05 0.00 0.42 0.00 0.00 57.03 57.85 1z8f h ASP 147 Cb 0.51 0.59 -0.05 0.00 1.72 0.00 0.00 39.33 42.09 1z8f h ASP 147 CO 0.02 -0.52 0.13 0.25 -2.88 0.00 0.00 179.24 176.24 1z8f h LEU 148 N -0.68 0.11 -0.95 2.28 5.85 -1.19 -2.34 115.31 118.38 1z8f h LEU 148 Ca 0.01 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1z8f h LEU 148 Cb 0.72 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 1z8f h LEU 148 CO -0.33 0.10 0.62 -0.61 -0.34 0.00 0.00 178.44 177.89 1z8f h GLN 149 N 0.28 1.18 -0.66 1.25 4.15 -0.69 -0.41 115.11 120.20 1z8f h GLN 149 Ca 0.19 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.56 1z8f h GLN 149 Cb 0.19 -0.27 -0.04 0.00 0.21 0.00 0.00 27.48 27.58 1z8f h GLN 149 CO -0.21 0.78 0.42 0.00 -1.93 0.00 0.00 178.83 177.88 1z8f h ALA 150 N 1.39 0.85 -0.74 3.38 0.00 -0.72 -0.90 119.26 122.50 1z8f h ALA 150 Ca 0.38 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 1z8f h ALA 150 Cb -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1z8f h ALA 150 CO -0.12 0.20 0.26 0.00 0.00 0.00 0.00 179.25 179.58 1z8f h ARG 151 N 0.83 1.14 -0.10 0.00 3.08 -0.78 0.41 114.38 118.96 1z8f h ARG 151 Ca 0.26 -0.23 -0.14 0.00 0.07 0.00 0.00 59.98 59.94 1z8f h ARG 151 Cb -0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1z8f h ARG 151 CO -0.09 0.95 -0.55 -0.07 -1.07 0.00 0.00 179.97 179.14 1z8f h LEU 152 N 1.10 0.32 0.04 3.04 3.38 -0.64 -2.99 115.31 119.55 1z8f h LEU 152 Ca 0.24 -0.17 -0.28 0.00 0.09 0.00 0.00 57.88 57.77 1z8f h LEU 152 Cb 0.27 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 40.95 1z8f h LEU 152 CO -0.01 0.81 -1.16 0.40 0.09 0.00 0.00 178.44 178.56 1z8f h ILE 153 N 0.22 1.34 0.00 1.22 2.04 -1.08 -3.48 117.51 117.78 1z8f h ILE 153 Ca 0.00 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.32 1z8f h ILE 153 Cb 1.04 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 1z8f h ILE 153 CO 0.09 0.76 0.00 0.61 0.00 0.00 0.00 178.15 179.61 1z8f n GLY 154 N 1.28 2.93 0.10 5.37 0.00 0.12 0.08 105.19 115.06 1z8f n GLY 154 Ca -0.11 0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.19 1z8f n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z8f n ARG 155 N 14.00 0.67 -3.15 1.61 5.12 -1.26 -4.93 116.66 128.72 1z8f n ARG 155 Ca 0.00 -0.19 -0.15 0.00 -1.93 0.00 0.00 57.85 55.58 1z8f n ARG 155 Cb 0.00 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 29.87 1z8f n ARG 155 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z8f n GLY 156 N 1.27 -0.14 0.06 -0.13 0.00 0.11 -4.94 105.19 101.41 1z8f n GLY 156 Ca 0.15 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1z8f n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8f s GLU 158 N -3.16 3.24 0.66 0.00 2.02 -1.26 -5.10 118.70 115.09 1z8f s GLU 158 Ca 0.06 -0.70 -0.14 0.00 0.02 0.00 0.00 54.97 54.21 1z8f s GLU 158 Cb 0.13 -2.74 -0.00 0.00 0.10 0.00 0.00 34.13 31.62 1z8f s GLU 158 CO 0.72 0.07 1.08 0.95 0.02 0.00 0.00 175.26 178.11 1z8f s THR 159 N -2.26 3.53 0.24 3.63 -4.23 -1.26 -4.86 115.64 110.44 1z8f s THR 159 Ca 0.43 0.66 -0.06 0.00 -1.18 0.00 0.00 61.69 61.54 1z8f s THR 159 Cb -0.10 -3.20 0.26 0.00 1.34 0.00 0.00 72.50 70.80 1z8f s THR 159 CO 0.33 -0.49 1.65 0.00 -0.54 0.00 0.00 174.62 175.57 1z8f h ALA 160 N -0.06 0.83 -0.23 3.99 0.00 -1.99 -1.69 119.26 120.11 1z8f h ALA 160 Ca -0.46 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1z8f h ALA 160 Cb 1.23 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1z8f h ALA 160 CO 0.55 -0.40 0.14 -0.44 0.00 0.00 0.00 179.25 179.10 1z8f h ASP 161 N 0.15 0.27 -0.11 0.00 3.32 -1.99 0.17 116.42 118.23 1z8f h ASP 161 Ca 0.41 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.45 1z8f h ASP 161 Cb 0.72 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1z8f h ASP 161 CO -0.61 0.22 -0.04 0.58 -1.72 0.00 0.00 179.24 177.67 1z8f h VAL 162 N 0.29 0.86 -0.46 -1.35 2.07 -1.86 -0.34 116.25 115.46 1z8f h VAL 162 Ca 0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 1z8f h VAL 162 Cb -0.00 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1z8f h VAL 162 CO -0.02 0.00 0.28 0.40 0.02 0.00 0.00 177.57 178.25 1z8f h ILE 163 N -0.02 1.14 -0.49 4.57 2.04 -1.04 0.55 117.51 124.27 1z8f h ILE 163 Ca 0.06 -0.32 0.06 0.00 1.00 0.00 0.00 64.86 65.65 1z8f h ILE 163 Cb 0.11 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 1z8f h ILE 163 CO -0.12 0.14 0.21 -0.61 0.00 0.00 0.00 178.15 177.77 1z8f h GLN 164 N 0.61 0.39 -0.50 2.37 5.75 -0.52 -0.45 115.11 122.77 1z8f h GLN 164 Ca 0.17 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.69 1z8f h GLN 164 Cb -0.01 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 1z8f h GLN 164 CO -0.03 0.26 0.24 -0.09 -2.65 0.00 0.00 178.83 176.56 1z8f h ARG 165 N 0.40 0.47 -0.83 1.69 2.43 -0.37 -1.64 114.38 116.53 1z8f h ARG 165 Ca 0.23 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1z8f h ARG 165 Cb 0.20 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1z8f h ARG 165 CO -0.20 0.31 0.55 0.00 -1.51 0.00 0.00 179.97 179.11 1z8f h ARG 166 N 0.48 1.07 -0.59 0.20 3.08 -0.32 -1.13 114.38 117.16 1z8f h ARG 166 Ca 0.22 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.13 1z8f h ARG 166 Cb 0.13 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1z8f h ARG 166 CO -0.16 0.71 0.06 -0.07 -1.07 0.00 0.00 179.97 179.44 1z8f h LEU 167 N 1.10 0.97 -0.81 3.04 3.38 -0.70 0.52 115.31 122.81 1z8f h LEU 167 Ca 0.31 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1z8f h LEU 167 Cb -0.10 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.36 1z8f h LEU 167 CO -0.08 1.01 0.31 0.44 0.09 0.00 0.00 178.44 180.20 1z8f h ASP 168 N 0.90 1.09 -0.56 -0.43 3.32 -1.14 -1.16 116.42 118.44 1z8f h ASP 168 Ca 0.18 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1z8f h ASP 168 Cb 0.47 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1z8f h ASP 168 CO 0.02 0.97 -0.03 0.74 -1.72 0.00 0.00 179.24 179.22 1z8f h THR 169 N 1.15 1.26 -0.36 0.35 2.02 -0.87 -2.12 112.91 114.35 1z8f h THR 169 Ca 0.26 -1.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 1z8f h THR 169 Cb 0.23 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1z8f h THR 169 CO -0.02 0.42 0.15 0.00 0.37 0.00 0.00 175.52 176.45 1z8f h ALA 170 N 1.02 0.47 -0.58 6.16 0.00 -0.59 -0.13 119.26 125.60 1z8f h ALA 170 Ca 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1z8f h ALA 170 Cb 0.58 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1z8f h ALA 170 CO 0.03 0.05 0.32 0.00 0.00 0.00 0.00 179.25 179.66 1z8f h ARG 171 N 0.44 0.81 0.30 0.00 3.08 -1.05 0.48 114.38 118.44 1z8f h ARG 171 Ca 0.12 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1z8f h ARG 171 Cb 0.16 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1z8f h ARG 171 CO -0.01 0.62 -0.18 0.82 -1.07 0.00 0.00 179.97 180.15 1z8f h ILE 172 N 0.79 0.63 -0.21 2.04 2.04 -1.15 -2.11 117.51 119.54 1z8f h ILE 172 Ca 0.21 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.12 1z8f h ILE 172 Cb 0.04 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 1z8f h ILE 172 CO -0.03 0.00 -0.13 -0.33 0.00 0.00 0.00 178.15 177.66 1z8f h GLU 173 N -0.45 -0.11 -1.01 2.37 5.08 -0.74 -1.52 114.58 118.20 1z8f h GLU 173 Ca -0.03 0.01 0.23 0.00 -1.00 0.00 0.00 59.36 58.57 1z8f h GLU 173 Cb 0.37 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 29.53 1z8f h GLU 173 CO 0.04 -0.07 0.61 -0.07 -1.00 0.00 0.00 179.01 178.51 1z8f h LEU 174 N -0.11 0.68 -2.01 1.33 3.38 -0.82 0.84 115.31 118.60 1z8f h LEU 174 Ca 0.12 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1z8f h LEU 174 Cb 0.29 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1z8f h LEU 174 CO -0.28 0.14 -0.08 0.00 0.09 0.00 0.00 178.44 178.31 1z8f h ALA 175 N 1.70 1.19 0.00 1.53 0.00 -0.56 -2.35 119.26 120.77 1z8f h ALA 175 Ca 0.62 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1z8f h ALA 175 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1z8f h ALA 175 CO -0.44 0.10 0.00 0.00 0.00 0.00 0.00 179.25 178.92 1z8f h ALA 176 N 1.92 1.00 0.00 0.00 0.00 -0.69 -3.36 119.26 118.13 1z8f h ALA 176 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z8f h ALA 176 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1z8f h ALA 176 CO 0.01 0.00 -0.00 -0.56 0.00 0.00 0.00 179.25 178.70 1z8f h GLN 177 N 0.00 0.00 0.00 0.00 3.07 -1.48 0.70 115.11 117.40 1z8f h GLN 177 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 1z8f h GLN 177 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.14 1z8f h GLN 177 CO 0.00 0.00 -0.11 0.78 0.09 0.00 0.00 178.83 179.59 1z8f h GLY 178 N 0.03 0.00 1.92 0.06 0.00 -1.82 -3.05 103.07 100.20 1z8f h GLY 178 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z8f h GLY 178 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1z8f n ASP 179 N -3.54 0.00 -4.91 0.19 8.00 0.24 -4.85 116.55 111.69 1z8f n ASP 179 Ca -0.02 0.41 -0.29 0.00 0.71 0.00 0.00 54.79 55.60 1z8f n ASP 179 Cb 0.25 -0.46 -0.04 0.00 -0.02 0.00 0.00 41.12 40.85 1z8f n ASP 179 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1z8f s PHE 180 N -2.92 3.48 0.13 1.24 0.40 -1.16 -5.01 117.98 114.14 1z8f s PHE 180 Ca 0.10 0.52 -0.17 0.00 -0.60 0.00 0.00 56.93 56.78 1z8f s PHE 180 Cb 0.11 -1.99 -0.02 0.00 0.51 0.00 0.00 43.02 41.64 1z8f s PHE 180 CO 0.31 0.33 1.69 -0.44 0.70 0.00 0.00 175.22 177.81 1z8f h ASP 181 N 2.18 0.47 -4.64 1.36 3.32 -1.80 -3.45 116.42 113.86 1z8f h ASP 181 Ca -0.47 -0.14 -0.30 0.00 0.02 0.00 0.00 57.03 56.13 1z8f h ASP 181 Cb 1.18 -0.12 -0.20 0.00 0.22 0.00 0.00 39.33 40.41 1z8f h ASP 181 CO 0.69 0.48 -0.74 -0.54 -1.72 0.00 0.00 179.24 177.41 1z8f s LYS 182 N -5.65 0.66 -0.15 3.56 -0.14 -0.03 -4.99 119.74 113.00 1z8f s LYS 182 Ca -0.13 -0.91 0.02 0.00 -1.36 0.00 0.00 55.97 53.58 1z8f s LYS 182 Cb 0.10 -0.42 0.00 0.00 -1.68 0.00 0.00 37.83 35.83 1z8f s LYS 182 CO 0.74 0.07 -0.19 0.08 -0.76 0.00 0.00 175.35 175.29 1z8f s VAL 183 N -1.75 2.34 -0.23 3.17 1.01 -1.26 -0.74 120.40 122.94 1z8f s VAL 183 Ca -0.04 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 1z8f s VAL 183 Cb -0.07 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 1z8f s VAL 183 CO 0.00 0.53 -0.04 -0.69 0.00 0.00 0.00 175.10 174.90 1z8f s VAL 184 N 0.80 3.27 -0.23 2.92 1.01 0.57 -4.93 120.40 123.82 1z8f s VAL 184 Ca -0.07 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 1z8f s VAL 184 Cb -0.15 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.71 1z8f s VAL 184 CO -0.01 0.37 1.03 -0.69 0.00 0.00 0.00 175.10 175.80 1z8f s VAL 185 N 1.45 4.69 -1.54 2.92 1.01 -1.26 -0.59 120.40 127.08 1z8f s VAL 185 Ca 0.05 2.01 -0.10 0.00 0.00 0.00 0.00 61.98 63.93 1z8f s VAL 185 Cb -0.15 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 1z8f s VAL 185 CO -0.04 -0.17 2.68 -3.20 0.00 0.00 0.00 175.10 174.37 1z8f n ASN 186 N 6.25 7.35 0.07 3.32 5.15 0.25 -4.60 115.26 133.06 1z8f n ASN 186 Ca 0.12 -2.72 -0.05 0.00 -0.60 0.00 0.00 54.58 51.32 1z8f n ASN 186 Cb 0.46 -1.56 0.13 0.00 -0.53 0.00 0.00 39.78 38.28 1z8f n ASN 186 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1z8f h ARG 187 N 5.23 0.31 -1.99 1.20 3.08 -1.92 -3.36 114.38 116.93 1z8f h ARG 187 Ca 0.76 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.62 1z8f h ARG 187 Cb 0.39 0.02 -0.21 0.00 0.08 0.00 0.00 29.97 30.24 1z8f h ARG 187 CO 1.77 0.77 0.07 0.50 -1.07 0.00 0.00 179.97 182.02 1z8f s ARG 188 N -3.91 0.75 0.13 0.04 6.06 -1.26 -4.99 118.95 115.77 1z8f s ARG 188 Ca -0.05 1.12 -0.25 0.00 -2.50 0.00 0.00 55.73 54.05 1z8f s ARG 188 Cb 0.12 0.24 -0.03 0.00 0.06 0.00 0.00 34.95 35.34 1z8f s ARG 188 CO 0.80 -0.13 1.63 1.25 -2.50 0.00 0.00 175.30 176.35 1z8f h LEU 189 N 6.18 -0.81 -1.00 -0.88 5.85 -1.98 -1.08 115.31 121.59 1z8f h LEU 189 Ca -0.30 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1z8f h LEU 189 Cb 1.20 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 42.54 1z8f h LEU 189 CO 0.12 -0.32 0.29 -0.33 -0.34 0.00 0.00 178.44 177.85 1z8f h GLU 190 N -0.37 1.01 -0.12 1.25 3.07 -1.98 0.17 114.58 117.61 1z8f h GLU 190 Ca 0.08 -0.16 -0.21 0.00 -0.50 0.00 0.00 59.36 58.57 1z8f h GLU 190 Cb 0.49 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1z8f h GLU 190 CO -0.28 0.81 -0.77 0.66 -1.40 0.00 0.00 179.01 178.03 1z8f h SER 191 N 0.99 0.75 0.42 1.42 4.64 -1.95 0.31 113.55 120.12 1z8f h SER 191 Ca 0.23 -0.49 -0.02 0.00 -0.47 0.00 0.00 61.79 61.04 1z8f h SER 191 Cb 0.17 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1z8f h SER 191 CO -0.02 1.27 -0.20 0.00 -0.87 0.00 0.00 176.83 177.01 1z8f h ALA 192 N 0.72 -0.56 -0.83 5.18 0.00 -0.86 -1.90 119.26 121.01 1z8f h ALA 192 Ca -0.05 -0.17 0.21 0.00 0.00 0.00 0.00 54.91 54.90 1z8f h ALA 192 Cb 1.37 0.22 -0.14 0.00 0.00 0.00 0.00 17.79 19.24 1z8f h ALA 192 CO 0.15 -0.72 0.08 0.00 0.00 0.00 0.00 179.25 178.76 1z8f h ALA 194 N 1.78 0.93 -0.49 0.00 0.00 -0.57 -1.50 119.26 119.41 1z8f h ALA 194 Ca 0.48 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1z8f h ALA 194 Cb 0.92 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1z8f h ALA 194 CO -0.70 0.49 0.05 0.93 0.00 0.00 0.00 179.25 180.01 1z8f h GLU 195 N 1.00 0.83 -0.53 0.00 5.08 -0.97 -1.41 114.58 118.58 1z8f h GLU 195 Ca 0.25 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1z8f h GLU 195 Cb 0.12 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1z8f h GLU 195 CO -0.03 0.84 0.31 -0.07 -1.00 0.00 0.00 179.01 179.06 1z8f h LEU 196 N 0.69 0.65 -0.29 1.33 3.38 -1.24 -1.03 115.31 118.80 1z8f h LEU 196 Ca 0.14 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1z8f h LEU 196 Cb 0.44 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1z8f h LEU 196 CO 0.02 0.53 -0.04 0.58 0.09 0.00 0.00 178.44 179.62 1z8f h VAL 197 N 0.71 0.75 -0.91 1.22 2.07 -1.03 -0.42 116.25 118.64 1z8f h VAL 197 Ca 0.19 -0.01 0.10 0.00 0.82 0.00 0.00 66.70 67.79 1z8f h VAL 197 Cb 0.01 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 1z8f h VAL 197 CO -0.03 0.01 0.59 0.28 0.02 0.00 0.00 177.57 178.43 1z8f h SER 198 N 0.04 0.83 -0.45 0.57 0.02 -0.86 -1.18 113.55 112.52 1z8f h SER 198 Ca 0.14 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1z8f h SER 198 Cb 0.20 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1z8f h SER 198 CO -0.27 0.48 0.08 -0.07 -1.14 0.00 0.00 176.83 175.92 1z8f h LEU 199 N 0.91 0.71 -0.14 5.07 3.38 -0.24 -3.32 115.31 121.68 1z8f h LEU 199 Ca 0.43 -0.26 -0.23 0.00 0.09 0.00 0.00 57.88 57.91 1z8f h LEU 199 Cb 0.41 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1z8f h LEU 199 CO -0.19 0.79 -0.92 -0.07 0.09 0.00 0.00 178.44 178.14 1z8f h LEU 200 N 0.61 0.73 -6.17 1.67 3.38 -0.44 -3.34 115.31 111.75 1z8f h LEU 200 Ca 0.14 -0.55 -0.77 0.00 0.09 0.00 0.00 57.88 56.79 1z8f h LEU 200 Cb 0.37 -0.22 -0.30 0.00 0.09 0.00 0.00 40.66 40.60 1z8f h LEU 200 CO 0.01 1.34 0.69 1.33 0.09 0.00 0.00 178.44 181.90 1z8f n VAL 201 N -3.83 5.45 -0.40 1.22 0.24 -0.51 -4.39 118.33 116.11 1z8f n VAL 201 Ca -0.08 -5.90 0.00 0.00 -2.04 0.00 0.00 64.34 56.32 1z8f n VAL 201 Cb 0.82 -1.60 0.00 0.00 -1.47 0.00 0.00 33.84 31.59 1z8f n VAL 201 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30