#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzs s SER 2 N 0.00 1.36 0.26 1.08 1.04 -1.26 -0.42 113.70 115.76 1pzs s SER 2 Ca 0.00 -0.45 0.11 0.00 0.48 0.00 0.00 55.95 56.09 1pzs s SER 2 Cb 0.00 -0.06 -0.05 0.00 0.10 0.00 0.00 66.02 66.01 1pzs s SER 2 CO 0.00 -0.03 -0.14 -0.76 0.98 0.00 0.00 173.24 173.30 1pzs s LEU 3 N -1.17 2.79 0.19 2.42 1.43 0.17 -4.97 118.68 119.54 1pzs s LEU 3 Ca -0.01 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 1pzs s LEU 3 Cb -0.08 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 1pzs s LEU 3 CO 0.01 0.04 0.07 0.42 0.23 0.00 0.00 176.35 177.12 1pzs s THR 4 N -2.34 0.29 -0.09 5.49 -4.23 -0.09 -0.53 115.64 114.14 1pzs s THR 4 Ca 0.29 -1.97 -0.22 0.00 -1.18 0.00 0.00 61.69 58.61 1pzs s THR 4 Cb -0.06 -2.32 0.05 0.00 1.34 0.00 0.00 72.50 71.51 1pzs s THR 4 CO 0.16 -0.24 0.52 -0.55 -0.54 0.00 0.00 174.62 173.98 1pzs s SER 5 N -3.16 -0.49 -0.23 3.99 0.15 -0.53 -1.42 113.70 112.00 1pzs s SER 5 Ca 0.31 0.67 -0.05 0.00 0.70 0.00 0.00 55.95 57.59 1pzs s SER 5 Cb 0.07 0.68 -0.01 0.00 -1.71 0.00 0.00 66.02 65.05 1pzs s SER 5 CO 0.08 -0.41 -0.02 -0.89 1.20 0.00 0.00 173.24 173.20 1pzs s THR 6 N -0.71 3.55 -0.10 6.45 2.01 -1.21 -1.08 115.64 124.56 1pzs s THR 6 Ca -0.08 -0.46 -0.15 0.00 0.31 0.00 0.00 61.69 61.32 1pzs s THR 6 Cb -0.03 -2.64 -0.05 0.00 0.01 0.00 0.00 72.50 69.79 1pzs s THR 6 CO 0.05 0.39 0.36 -0.76 -0.69 0.00 0.00 174.62 173.96 1pzs s LEU 7 N 1.50 4.33 0.22 4.42 1.02 0.56 -4.29 118.68 126.44 1pzs s LEU 7 Ca 0.06 0.71 0.11 0.00 0.02 0.00 0.00 54.13 55.03 1pzs s LEU 7 Cb -0.15 -2.48 -0.05 0.00 0.02 0.00 0.00 46.19 43.54 1pzs s LEU 7 CO -0.02 0.17 -0.20 0.42 0.02 0.00 0.00 176.35 176.74 1pzs s THR 8 N -0.07 2.55 0.74 5.49 -4.23 -0.26 -0.88 115.64 118.98 1pzs s THR 8 Ca 0.21 -2.08 -0.12 0.00 -1.18 0.00 0.00 61.69 58.52 1pzs s THR 8 Cb -0.14 -2.27 0.04 0.00 1.34 0.00 0.00 72.50 71.46 1pzs s THR 8 CO 0.08 -0.21 1.12 0.00 -0.54 0.00 0.00 174.62 175.08 1pzs s ALA 9 N -1.94 2.81 0.52 3.99 0.00 0.04 -1.59 121.76 125.60 1pzs s ALA 9 Ca 0.24 -0.44 0.29 0.00 0.00 0.00 0.00 51.96 52.06 1pzs s ALA 9 Cb -0.07 -3.01 1.43 0.00 0.00 0.00 0.00 23.12 21.47 1pzs s ALA 9 CO 0.12 -1.32 1.89 -1.35 0.00 0.00 0.00 175.76 175.11 1pzs h PRO 10 N -0.79 0.05 -0.05 0.00 0.11 -1.90 0.51 132.00 129.93 1pzs h PRO 10 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1pzs h PRO 10 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1pzs h PRO 10 CO 0.64 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 178.07 1pzs n ASP 11 N -4.31 0.83 0.00 -2.05 5.68 -1.26 -4.77 116.55 110.67 1pzs n ASP 11 Ca 0.18 -1.41 0.00 0.00 -0.50 0.00 0.00 54.79 53.06 1pzs n ASP 11 Cb 0.91 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.86 1pzs n ASP 11 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pzs n GLY 12 N 1.03 0.84 3.81 6.12 0.00 0.17 -5.06 105.19 112.10 1pzs n GLY 12 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1pzs n GLY 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pzs s THR 13 N -2.48 4.03 0.17 2.61 -4.23 -1.26 -4.69 115.64 109.79 1pzs s THR 13 Ca 0.00 1.23 -0.30 0.00 -1.18 0.00 0.00 61.69 61.44 1pzs s THR 13 Cb 0.00 -3.51 -0.07 0.00 1.34 0.00 0.00 72.50 70.26 1pzs s THR 13 CO 0.00 -0.31 1.11 -0.75 -0.54 0.00 0.00 174.62 174.14 1pzs s LYS 14 N -3.31 4.57 -0.08 3.99 2.20 -1.26 -0.78 119.74 125.08 1pzs s LYS 14 Ca 0.65 1.73 -0.01 0.00 -0.36 0.00 0.00 55.97 57.97 1pzs s LYS 14 Cb -0.13 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1pzs s LYS 14 CO 0.19 0.04 -0.09 0.28 -0.36 0.00 0.00 175.35 175.41 1pzs n VAL 15 N 2.49 0.45 -3.63 4.02 0.31 -0.06 -4.87 118.33 117.05 1pzs n VAL 15 Ca 0.03 -0.15 -0.09 0.00 -0.01 0.00 0.00 64.34 64.12 1pzs n VAL 15 Cb 0.46 -1.13 -0.02 0.00 -0.91 0.00 0.00 33.84 32.24 1pzs n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pzs s ALA 16 N -2.15 -1.45 0.10 3.52 0.00 -1.13 -1.94 121.76 118.71 1pzs s ALA 16 Ca -0.11 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.06 1pzs s ALA 16 Cb 0.03 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 1pzs s ALA 16 CO 0.16 -0.89 -0.14 0.95 0.00 0.00 0.00 175.76 175.84 1pzs s THR 17 N -3.77 1.22 0.03 0.00 -4.23 -0.63 -0.32 115.64 107.93 1pzs s THR 17 Ca 0.06 -1.56 0.04 0.00 -1.18 0.00 0.00 61.69 59.05 1pzs s THR 17 Cb -0.03 -1.35 -0.02 0.00 1.34 0.00 0.00 72.50 72.44 1pzs s THR 17 CO -0.04 -0.36 -0.11 0.00 -0.54 0.00 0.00 174.62 173.58 1pzs s ALA 18 N -1.84 0.91 -0.02 3.99 0.00 -0.24 -1.61 121.76 122.95 1pzs s ALA 18 Ca 0.05 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.35 1pzs s ALA 18 Cb -0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 1pzs s ALA 18 CO 0.02 0.15 -0.15 0.21 0.00 0.00 0.00 175.76 175.99 1pzs s LYS 19 N -1.03 1.34 -0.35 0.00 2.20 0.23 -1.46 119.74 120.67 1pzs s LYS 19 Ca -0.01 -0.55 0.03 0.00 -0.36 0.00 0.00 55.97 55.08 1pzs s LYS 19 Cb -0.07 -1.26 0.10 0.00 -1.51 0.00 0.00 37.83 35.09 1pzs s LYS 19 CO 0.01 0.31 0.08 -0.06 -0.36 0.00 0.00 175.35 175.32 1pzs s PHE 20 N -0.26 3.20 -0.24 4.03 0.08 0.31 -0.89 117.98 124.21 1pzs s PHE 20 Ca 0.04 -2.70 -0.09 0.00 0.12 0.00 0.00 56.93 54.30 1pzs s PHE 20 Cb -0.07 -2.61 -0.04 0.00 -0.57 0.00 0.00 43.02 39.73 1pzs s PHE 20 CO -0.00 -0.92 0.11 -2.00 -0.10 0.00 0.00 175.22 172.31 1pzs s GLU 21 N 0.99 3.83 -0.25 0.44 2.12 -0.18 -0.66 118.70 124.99 1pzs s GLU 21 Ca 0.11 -0.39 -0.08 0.00 0.36 0.00 0.00 54.97 54.97 1pzs s GLU 21 Cb -0.19 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 1pzs s GLU 21 CO -0.11 -0.08 0.09 -0.06 -0.54 0.00 0.00 175.26 174.56 1pzs s PHE 22 N 1.36 3.10 -0.13 5.30 0.08 0.44 -0.77 117.98 127.37 1pzs s PHE 22 Ca 0.06 -0.35 -0.29 0.00 0.12 0.00 0.00 56.93 56.47 1pzs s PHE 22 Cb -0.15 -2.26 0.08 0.00 -0.57 0.00 0.00 43.02 40.13 1pzs s PHE 22 CO 0.05 -0.33 0.75 0.00 -0.10 0.00 0.00 175.22 175.59 1pzs s ALA 23 N 1.63 -1.81 -1.73 5.36 0.00 -0.73 -4.84 121.76 119.65 1pzs s ALA 23 Ca 0.06 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.58 1pzs s ALA 23 Cb -0.15 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1pzs s ALA 23 CO 0.05 -0.35 0.00 0.09 0.00 0.00 0.00 175.76 175.55 1pzs n ASN 24 N 1.38 -5.50 0.00 0.00 5.03 -1.26 -2.12 115.26 112.79 1pzs n ASN 24 Ca -0.16 0.10 0.00 0.00 0.87 0.00 0.00 54.58 55.39 1pzs n ASN 24 Cb 0.57 -4.64 0.00 0.00 -1.02 0.00 0.00 39.78 34.69 1pzs n ASN 24 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1pzs n GLY 25 N -0.87 0.51 3.31 7.41 0.00 -1.26 -5.03 105.19 109.26 1pzs n GLY 25 Ca -0.22 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1pzs n GLY 25 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1pzs s TYR 26 N -2.00 0.74 -0.14 1.61 -0.85 -0.90 -4.76 117.35 111.05 1pzs s TYR 26 Ca 0.00 -1.05 -0.06 0.00 -0.52 0.00 0.00 57.07 55.44 1pzs s TYR 26 Cb 0.00 -0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.05 1pzs s TYR 26 CO 0.00 -0.72 0.06 0.00 -1.52 0.00 0.00 175.55 173.37 1pzs s ALA 27 N -4.06 3.49 -0.24 9.51 0.00 0.13 -1.78 121.76 128.81 1pzs s ALA 27 Ca 0.27 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.44 1pzs s ALA 27 Cb 0.04 -1.82 -0.02 0.00 0.00 0.00 0.00 23.12 21.32 1pzs s ALA 27 CO 0.07 0.39 0.04 0.99 0.00 0.00 0.00 175.76 177.24 1pzs s THR 28 N -0.29 4.04 -0.21 0.00 2.01 0.05 -1.44 115.64 119.79 1pzs s THR 28 Ca 0.09 -0.27 -0.04 0.00 0.31 0.00 0.00 61.69 61.78 1pzs s THR 28 Cb -0.12 -2.87 -0.01 0.00 0.01 0.00 0.00 72.50 69.50 1pzs s THR 28 CO 0.02 0.37 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.59 1pzs s VAL 29 N 1.55 3.58 -0.10 3.82 1.01 0.24 -1.01 120.40 129.49 1pzs s VAL 29 Ca 0.06 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1pzs s VAL 29 Cb -0.15 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 1pzs s VAL 29 CO 0.02 0.43 -0.20 -0.89 0.00 0.00 0.00 175.10 174.46 1pzs s THR 30 N 1.25 2.47 -0.00 3.92 2.01 -0.07 -1.37 115.64 123.85 1pzs s THR 30 Ca 0.03 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.16 1pzs s THR 30 Cb -0.14 -1.98 -0.00 0.00 0.01 0.00 0.00 72.50 70.39 1pzs s THR 30 CO -0.01 0.55 -0.03 -0.51 -0.69 0.00 0.00 174.62 173.93 1pzs s ILE 31 N 0.18 0.26 -0.02 1.82 2.07 -0.30 -0.60 121.20 124.60 1pzs s ILE 31 Ca -0.12 -0.13 -0.19 0.00 -1.41 0.00 0.00 60.65 58.81 1pzs s ILE 31 Cb -0.16 -0.23 0.03 0.00 0.13 0.00 0.00 42.46 42.24 1pzs s ILE 31 CO 0.06 0.08 0.40 0.00 -1.91 0.00 0.00 174.94 173.57 1pzs s ALA 32 N -0.02 -1.02 0.66 1.50 0.00 -0.64 -1.06 121.76 121.18 1pzs s ALA 32 Ca 0.01 0.57 -0.16 0.00 0.00 0.00 0.00 51.96 52.38 1pzs s ALA 32 Cb -0.02 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1pzs s ALA 32 CO -0.00 -0.29 1.15 0.95 0.00 0.00 0.00 175.76 177.57 1pzs s THR 33 N -1.27 2.93 -1.74 0.00 -4.23 -0.54 -1.61 115.64 109.19 1pzs s THR 33 Ca -0.13 0.47 0.20 0.00 -1.18 0.00 0.00 61.69 61.05 1pzs s THR 33 Cb -0.04 -3.03 -0.03 0.00 1.34 0.00 0.00 72.50 70.75 1pzs s THR 33 CO 0.06 -0.23 0.98 0.35 -0.54 0.00 0.00 174.62 175.23 1pzs n THR 34 N -2.29 0.00 -2.01 3.99 -2.24 -0.82 -4.85 114.28 106.07 1pzs n THR 34 Ca 0.12 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1pzs n THR 34 Cb 0.51 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 1pzs n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pzs n GLY 35 N 1.33 3.46 3.58 3.38 0.00 -1.26 -5.06 105.19 110.62 1pzs n GLY 35 Ca 0.08 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 1pzs n GLY 35 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pzs s VAL 36 N -2.31 3.03 -0.10 1.61 -7.23 -1.26 -4.59 120.40 109.55 1pzs s VAL 36 Ca 0.00 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1pzs s VAL 36 Cb 0.00 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1pzs s VAL 36 CO 0.00 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.03 1pzs n GLY 37 N -0.81 0.48 0.00 2.32 0.00 -0.11 -4.89 105.19 102.18 1pzs n GLY 37 Ca -0.06 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.79 1pzs n GLY 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pzs n LYS 38 N -2.49 1.37 -4.26 1.61 5.02 -1.26 -4.94 118.16 113.21 1pzs n LYS 38 Ca -0.01 -0.05 -0.22 0.00 -2.02 0.00 0.00 58.31 56.01 1pzs n LYS 38 Cb 0.09 -1.29 -0.12 0.00 -0.02 0.00 0.00 35.03 33.69 1pzs n LYS 38 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pzs s LEU 39 N -3.18 2.29 0.34 -0.35 1.43 -1.25 -5.07 118.68 112.88 1pzs s LEU 39 Ca 0.02 -0.65 -0.27 0.00 -1.03 0.00 0.00 54.13 52.19 1pzs s LEU 39 Cb 0.11 -0.76 -0.09 0.00 0.03 0.00 0.00 46.19 45.48 1pzs s LEU 39 CO 0.66 0.02 1.16 0.42 0.23 0.00 0.00 176.35 178.83 1pzs s THR 40 N -1.18 3.24 0.40 5.49 -4.23 -1.26 -4.24 115.64 113.85 1pzs s THR 40 Ca 0.04 1.15 -0.26 0.00 -1.18 0.00 0.00 61.69 61.43 1pzs s THR 40 Cb -0.10 -3.69 -0.10 0.00 1.34 0.00 0.00 72.50 69.95 1pzs s THR 40 CO 0.03 0.20 1.25 -2.65 -0.54 0.00 0.00 174.62 172.91 1pzs n PRO 41 N 0.62 1.92 0.00 3.99 -0.02 -1.26 -4.74 135.00 135.51 1pzs n PRO 41 Ca 0.01 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1pzs n PRO 41 Cb 0.45 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1pzs n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pzs n GLY 42 N 0.84 0.45 3.80 -1.23 0.00 -0.23 -4.94 105.19 103.87 1pzs n GLY 42 Ca 0.06 -2.29 -0.37 0.00 0.00 0.00 0.00 46.02 43.42 1pzs n GLY 42 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pzs s PHE 43 N -0.06 3.59 -0.07 1.61 0.08 -1.26 -0.45 117.98 121.42 1pzs s PHE 43 Ca 0.00 0.75 0.02 0.00 0.12 0.00 0.00 56.93 57.82 1pzs s PHE 43 Cb 0.00 -2.26 0.01 0.00 -0.57 0.00 0.00 43.02 40.21 1pzs s PHE 43 CO 0.00 0.48 -0.13 -1.01 -0.10 0.00 0.00 175.22 174.46 1pzs s HIS 44 N -0.38 1.53 0.44 0.36 3.76 -0.35 -2.64 115.29 118.00 1pzs s HIS 44 Ca 0.19 -0.57 -0.25 0.00 -0.15 0.00 0.00 55.06 54.29 1pzs s HIS 44 Cb -0.14 -1.11 -0.09 0.00 1.11 0.00 0.00 32.58 32.35 1pzs s HIS 44 CO 0.08 -0.28 1.33 0.41 -0.85 0.00 0.00 174.74 175.42 1pzs n GLY 45 N 3.78 0.71 2.66 -2.22 0.00 -0.02 -1.14 105.19 108.97 1pzs n GLY 45 Ca -0.23 0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 1pzs n GLY 45 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pzs s LEU 46 N -2.13 0.30 0.04 0.99 2.96 -1.26 -0.98 118.68 118.60 1pzs s LEU 46 Ca 0.62 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.28 1pzs s LEU 46 Cb -0.48 -0.23 -0.02 0.00 0.50 0.00 0.00 46.19 45.96 1pzs s LEU 46 CO 0.57 -0.28 0.03 -1.00 -1.32 0.00 0.00 176.35 174.36 1pzs s HIS 47 N 2.12 0.29 -0.10 5.38 3.76 -0.98 -2.41 115.29 123.36 1pzs s HIS 47 Ca 0.04 -0.64 -0.23 0.00 -0.15 0.00 0.00 55.06 54.07 1pzs s HIS 47 Cb -0.14 -0.21 -0.03 0.00 1.11 0.00 0.00 32.58 33.31 1pzs s HIS 47 CO -0.06 -0.33 0.70 0.42 -0.85 0.00 0.00 174.74 174.63 1pzs s ILE 48 N -2.63 5.03 0.32 0.60 1.01 0.06 -1.18 121.20 124.41 1pzs s ILE 48 Ca -0.05 1.42 0.07 0.00 0.00 0.00 0.00 60.65 62.09 1pzs s ILE 48 Cb -0.01 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 1pzs s ILE 48 CO -0.05 0.20 0.29 -1.00 0.00 0.00 0.00 174.94 174.38 1pzs s HIS 49 N 1.14 2.96 -1.81 3.97 3.76 0.88 -1.04 115.29 125.16 1pzs s HIS 49 Ca 0.36 -0.26 0.28 0.00 -0.15 0.00 0.00 55.06 55.28 1pzs s HIS 49 Cb -0.17 -1.75 1.01 0.00 1.11 0.00 0.00 32.58 32.78 1pzs s HIS 49 CO 0.16 0.22 1.72 0.00 -0.85 0.00 0.00 174.74 175.99 1pzs n GLN 50 N -1.36 0.88 -4.44 1.40 10.64 -0.14 -2.26 117.38 122.10 1pzs n GLN 50 Ca -0.03 -0.43 -0.22 0.00 -1.83 0.00 0.00 57.00 54.49 1pzs n GLN 50 Cb 0.59 -1.49 -0.16 0.00 -0.86 0.00 0.00 30.24 28.32 1pzs n GLN 50 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1pzs s VAL 51 N -2.42 0.90 -1.47 -0.39 1.01 -0.33 -4.66 120.40 113.05 1pzs s VAL 51 Ca 0.28 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 1pzs s VAL 51 Cb 0.20 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.78 1pzs s VAL 51 CO 0.48 0.29 2.42 0.61 0.00 0.00 0.00 175.10 178.90 1pzs n GLY 52 N 3.70 4.52 2.89 4.51 0.00 -0.35 -3.74 105.19 116.72 1pzs n GLY 52 Ca -0.22 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 43.95 1pzs n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pzs s LYS 53 N 1.90 0.23 -0.59 1.61 1.02 -1.26 -4.85 119.74 117.79 1pzs s LYS 53 Ca 0.54 -0.04 0.05 0.00 0.02 0.00 0.00 55.97 56.53 1pzs s LYS 53 Cb 0.15 -0.27 0.18 0.00 -0.52 0.00 0.00 37.83 37.37 1pzs s LYS 53 CO -0.07 0.00 0.48 0.00 -0.92 0.00 0.00 175.35 174.84 1pzs s GLU 55 N -1.09 3.05 0.73 0.00 2.02 -1.26 -4.98 118.70 117.17 1pzs s GLU 55 Ca 0.30 -0.84 -0.16 0.00 0.02 0.00 0.00 54.97 54.29 1pzs s GLU 55 Cb 0.02 -3.00 0.03 0.00 0.10 0.00 0.00 34.13 31.28 1pzs s GLU 55 CO -0.16 -0.32 1.23 -2.30 0.02 0.00 0.00 175.26 173.72 1pzs n PRO 56 N 4.73 0.64 -4.04 0.39 -0.02 -1.26 -1.49 135.00 133.95 1pzs n PRO 56 Ca -0.17 0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 61.19 1pzs n PRO 56 Cb 0.49 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1pzs n PRO 56 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1pzs n ASN 57 N -2.52 -3.31 -4.59 2.55 4.05 -1.16 -4.77 115.26 105.51 1pzs n ASN 57 Ca 0.15 -1.23 -0.26 0.00 0.45 0.00 0.00 54.58 53.69 1pzs n ASN 57 Cb 0.49 -2.04 -0.10 0.00 1.23 0.00 0.00 39.78 39.36 1pzs n ASN 57 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1pzs s SER 58 N -3.70 3.90 -0.04 1.20 1.04 -0.04 -4.61 113.70 111.45 1pzs s SER 58 Ca 0.39 -1.17 -0.00 0.00 0.48 0.00 0.00 55.95 55.64 1pzs s SER 58 Cb -0.20 -0.41 -0.04 0.00 0.10 0.00 0.00 66.02 65.48 1pzs s SER 58 CO 0.95 -0.27 0.02 -0.69 0.98 0.00 0.00 173.24 174.24 1pzs s VAL 59 N -2.60 4.38 0.61 5.02 1.01 -1.26 -1.27 120.40 126.29 1pzs s VAL 59 Ca 0.34 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.74 1pzs s VAL 59 Cb 0.03 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1pzs s VAL 59 CO 0.18 0.47 1.17 0.00 0.00 0.00 0.00 175.10 176.91 1pzs s ALA 60 N -1.03 2.52 0.37 5.51 0.00 -1.25 -3.41 121.76 124.47 1pzs s ALA 60 Ca 0.18 0.85 0.15 0.00 0.00 0.00 0.00 51.96 53.14 1pzs s ALA 60 Cb -0.12 -3.40 1.01 0.00 0.00 0.00 0.00 23.12 20.61 1pzs s ALA 60 CO 0.08 -1.16 1.76 -1.35 0.00 0.00 0.00 175.76 175.09 1pzs h PRO 61 N 0.67 0.47 -0.57 0.00 0.11 -1.86 -1.64 132.00 129.17 1pzs h PRO 61 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1pzs h PRO 61 Cb 1.28 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1pzs h PRO 61 CO 0.55 0.31 0.00 0.25 -0.21 0.00 0.00 178.00 178.90 1pzs n THR 62 N -4.71 0.78 0.00 -1.15 -2.24 -1.26 -5.05 114.28 100.65 1pzs n THR 62 Ca 0.25 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1pzs n THR 62 Cb 0.81 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 1pzs n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pzs n GLY 63 N 1.55 2.13 0.00 3.38 0.00 -0.62 -5.16 105.19 106.47 1pzs n GLY 63 Ca 0.22 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1pzs n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzs n GLY 64 N 0.49 2.47 3.75 -0.02 0.00 -1.26 -4.47 105.19 106.15 1pzs n GLY 64 Ca 0.00 -1.82 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 1pzs n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzs s ALA 65 N -1.66 2.71 0.60 4.61 0.00 -1.26 -4.74 121.76 122.02 1pzs s ALA 65 Ca 0.00 1.11 -0.18 0.00 0.00 0.00 0.00 51.96 52.89 1pzs s ALA 65 Cb 0.00 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1pzs s ALA 65 CO 0.00 -1.16 1.18 -1.25 0.00 0.00 0.00 175.76 174.53 1pzs s PRO 66 N -3.07 2.96 0.16 0.00 0.04 -1.26 -4.76 135.00 129.07 1pzs s PRO 66 Ca 0.73 1.71 -0.25 0.00 0.04 0.00 0.00 61.00 63.23 1pzs s PRO 66 Cb -0.34 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.32 1pzs s PRO 66 CO 0.39 -1.19 0.96 0.20 0.04 0.00 0.00 177.00 177.40 1pzs s GLY 67 N -1.81 -0.21 0.00 0.56 0.00 -0.39 -4.83 107.32 100.64 1pzs s GLY 67 Ca 0.75 0.08 -0.30 0.00 0.00 0.00 0.00 44.72 45.24 1pzs s GLY 67 CO 0.34 0.10 1.46 -1.31 0.00 0.00 0.00 173.10 173.69 1pzs s ASN 68 N -2.97 6.79 -1.70 1.64 0.01 -1.26 -0.86 114.94 116.60 1pzs s ASN 68 Ca 0.13 2.18 0.00 0.00 -0.71 0.00 0.00 52.86 54.46 1pzs s ASN 68 Cb -0.02 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.09 1pzs s ASN 68 CO 0.03 -0.77 0.00 0.49 -1.51 0.00 0.00 177.10 175.34 1pzs n PHE 69 N 5.60 -0.28 0.23 2.20 3.72 -0.56 -4.44 117.46 123.93 1pzs n PHE 69 Ca 0.14 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.65 1pzs n PHE 69 Cb 0.43 -3.12 0.48 0.00 -0.94 0.00 0.00 39.48 36.33 1pzs n PHE 69 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1pzs h LEU 70 N 0.00 0.00 0.00 4.37 3.38 -1.73 -2.72 115.31 118.61 1pzs h LEU 70 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1pzs h LEU 70 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1pzs h LEU 70 CO 0.50 0.20 0.00 -1.54 0.09 0.00 0.00 178.44 177.69 1pzs n SER 71 N -3.37 0.00 0.00 -0.43 3.41 -1.22 -1.55 113.62 110.46 1pzs n SER 71 Ca 0.00 0.43 0.08 0.00 -0.26 0.00 0.00 58.87 59.12 1pzs n SER 71 Cb 0.42 -0.46 0.36 0.00 -0.26 0.00 0.00 64.21 64.26 1pzs n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pzs n ALA 72 N -1.46 1.77 -0.34 7.33 0.00 -1.03 -4.73 120.51 122.05 1pzs n ALA 72 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1pzs n ALA 72 Cb 0.16 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1pzs n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzs n GLY 73 N 0.16 -0.51 0.32 0.00 0.00 -0.59 -1.18 105.19 103.39 1pzs n GLY 73 Ca 0.05 -1.10 -0.02 0.00 0.00 0.00 0.00 46.02 44.94 1pzs n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzs n GLY 74 N 0.00 0.38 3.76 -0.02 0.00 -1.26 -4.64 105.19 103.40 1pzs n GLY 74 Ca 0.00 -1.90 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1pzs n GLY 74 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pzs s HIS 75 N -0.28 2.53 0.08 1.61 3.76 -1.26 -0.97 115.29 120.77 1pzs s HIS 75 Ca 0.06 1.37 -0.31 0.00 -0.15 0.00 0.00 55.06 56.03 1pzs s HIS 75 Cb -0.00 -3.75 -0.06 0.00 1.11 0.00 0.00 32.58 29.87 1pzs s HIS 75 CO 0.04 -2.55 1.21 -0.47 -0.85 0.00 0.00 174.74 172.12 1pzs s TYR 76 N -1.29 3.43 -0.06 1.40 5.04 -0.21 -4.52 117.35 121.14 1pzs s TYR 76 Ca 0.64 1.30 0.04 0.00 -2.44 0.00 0.00 57.07 56.61 1pzs s TYR 76 Cb -0.39 -3.43 0.00 0.00 0.35 0.00 0.00 41.96 38.48 1pzs s TYR 76 CO 0.49 -1.32 -0.18 -1.01 -1.34 0.00 0.00 175.55 172.19 1pzs s HIS 77 N 0.89 1.87 0.30 4.97 3.76 -1.26 -1.56 115.29 124.27 1pzs s HIS 77 Ca 0.58 -0.62 -0.29 0.00 -0.15 0.00 0.00 55.06 54.58 1pzs s HIS 77 Cb -0.30 -1.27 -0.10 0.00 1.11 0.00 0.00 32.58 32.01 1pzs s HIS 77 CO 0.30 -0.24 1.36 0.08 -0.85 0.00 0.00 174.74 175.39 1pzs s VAL 78 N 0.23 2.66 0.22 -0.90 1.01 -1.26 -4.87 120.40 117.48 1pzs s VAL 78 Ca -0.09 0.62 -0.32 0.00 0.00 0.00 0.00 61.98 62.19 1pzs s VAL 78 Cb -0.14 -3.40 -0.13 0.00 0.00 0.00 0.00 36.38 32.72 1pzs s VAL 78 CO 0.04 0.13 1.60 -0.81 0.00 0.00 0.00 175.10 176.06 1pzs n PRO 79 N 1.31 2.46 -0.36 2.72 -0.04 -1.26 -1.19 135.00 138.64 1pzs n PRO 79 Ca 0.02 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 1pzs n PRO 79 Cb 0.41 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 1pzs n PRO 79 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pzs n GLY 80 N 3.13 0.68 3.28 0.55 0.00 -1.26 -5.06 105.19 106.51 1pzs n GLY 80 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1pzs n GLY 80 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pzs s HIS 81 N -2.71 2.81 0.35 1.61 3.76 -0.33 -5.12 115.29 115.66 1pzs s HIS 81 Ca 0.00 -0.98 0.07 0.00 -0.15 0.00 0.00 55.06 54.00 1pzs s HIS 81 Cb 0.00 -1.91 -0.07 0.00 1.11 0.00 0.00 32.58 31.72 1pzs s HIS 81 CO 0.00 -0.45 -0.02 0.99 -0.85 0.00 0.00 174.74 174.41 1pzs s THR 82 N 0.82 1.82 0.00 1.30 2.01 -1.26 -4.59 115.64 115.74 1pzs s THR 82 Ca -0.05 -2.07 0.00 0.00 0.31 0.00 0.00 61.69 59.88 1pzs s THR 82 Cb -0.15 -2.76 0.00 0.00 0.01 0.00 0.00 72.50 69.60 1pzs s THR 82 CO 0.00 -0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.43 1pzs n GLY 83 N -0.79 -2.44 3.25 4.40 0.00 -1.26 -4.97 105.19 103.38 1pzs n GLY 83 Ca -0.05 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 1pzs n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pzs s THR 84 N -0.51 1.95 0.34 2.61 2.01 -1.26 -2.97 115.64 117.81 1pzs s THR 84 Ca 0.00 -1.02 -0.28 0.00 0.31 0.00 0.00 61.69 60.71 1pzs s THR 84 Cb 0.00 -1.64 -0.09 0.00 0.01 0.00 0.00 72.50 70.77 1pzs s THR 84 CO 0.00 0.54 1.21 -2.16 -0.69 0.00 0.00 174.62 173.52 1pzs s PRO 85 N -0.21 4.33 0.80 4.92 0.04 -1.26 -5.14 135.00 138.48 1pzs s PRO 85 Ca -0.01 1.99 -0.13 0.00 0.04 0.00 0.00 61.00 62.89 1pzs s PRO 85 Cb -0.13 -2.97 0.08 0.00 0.04 0.00 0.00 34.50 31.52 1pzs s PRO 85 CO 0.03 -0.13 1.21 0.00 0.04 0.00 0.00 177.00 178.14 1pzs s ALA 86 N -1.23 1.85 0.46 8.56 0.00 -1.16 -4.89 121.76 125.34 1pzs s ALA 86 Ca 0.50 0.85 0.20 0.00 0.00 0.00 0.00 51.96 53.51 1pzs s ALA 86 Cb -0.35 -3.49 1.18 0.00 0.00 0.00 0.00 23.12 20.46 1pzs s ALA 86 CO 0.45 -2.28 1.90 0.77 0.00 0.00 0.00 175.76 176.61 1pzs h SER 87 N -0.88 0.28 -0.09 0.00 0.02 -1.78 -1.76 113.55 109.33 1pzs h SER 87 Ca -0.46 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1pzs h SER 87 Cb 1.30 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1pzs h SER 87 CO 0.46 0.13 0.00 0.61 -1.14 0.00 0.00 176.83 176.89 1pzs n GLY 88 N -1.57 0.10 3.76 -3.77 0.00 -0.60 -4.64 105.19 98.46 1pzs n GLY 88 Ca 0.16 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 1pzs n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pzs s ASP 89 N -1.78 7.26 0.17 1.61 1.01 -0.66 -0.76 116.67 123.52 1pzs s ASP 89 Ca 0.35 2.25 0.05 0.00 0.71 0.00 0.00 52.55 55.91 1pzs s ASP 89 Cb 0.19 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 1pzs s ASP 89 CO 0.30 -0.16 -0.10 -0.76 0.21 0.00 0.00 175.17 174.66 1pzs s LEU 90 N -1.27 2.49 0.68 1.23 1.43 -1.01 -4.95 118.68 117.28 1pzs s LEU 90 Ca 0.45 -1.04 -0.17 0.00 -1.03 0.00 0.00 54.13 52.35 1pzs s LEU 90 Cb -0.32 -0.39 -0.02 0.00 0.03 0.00 0.00 46.19 45.50 1pzs s LEU 90 CO 0.40 -0.33 0.93 0.00 0.23 0.00 0.00 176.35 177.58 1pzs n ALA 91 N -0.25 -0.19 -1.76 4.21 0.00 -1.26 -4.55 120.51 116.70 1pzs n ALA 91 Ca -0.09 -0.12 -0.32 0.00 0.00 0.00 0.00 53.44 52.90 1pzs n ALA 91 Cb 0.61 -2.09 -0.01 0.00 0.00 0.00 0.00 19.45 17.96 1pzs n ALA 91 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1pzs s SER 92 N -1.48 6.21 -0.28 0.00 0.01 -1.26 -4.58 113.70 112.31 1pzs s SER 92 Ca 0.74 1.70 -0.20 0.00 1.31 0.00 0.00 55.95 59.49 1pzs s SER 92 Cb -0.37 -2.52 -0.01 0.00 0.21 0.00 0.00 66.02 63.32 1pzs s SER 92 CO 0.49 -0.87 0.64 -0.22 0.41 0.00 0.00 173.24 173.68 1pzs s LEU 93 N -4.28 4.10 -0.40 2.44 2.96 -0.29 -4.90 118.68 118.31 1pzs s LEU 93 Ca 0.61 0.59 -0.17 0.00 -0.22 0.00 0.00 54.13 54.95 1pzs s LEU 93 Cb -0.13 -2.85 0.01 0.00 0.50 0.00 0.00 46.19 43.73 1pzs s LEU 93 CO 0.34 -0.42 0.42 -1.58 -1.32 0.00 0.00 176.35 173.79 1pzs s GLN 94 N 2.57 3.20 -0.20 1.98 0.74 -1.26 -1.22 119.66 125.47 1pzs s GLN 94 Ca 0.26 -0.68 -0.09 0.00 0.05 0.00 0.00 55.36 54.90 1pzs s GLN 94 Cb -0.15 -3.93 -0.04 0.00 1.10 0.00 0.00 33.01 29.98 1pzs s GLN 94 CO 0.10 -0.78 0.10 0.08 -0.55 0.00 0.00 175.29 174.25 1pzs s VAL 95 N 2.11 5.08 0.95 1.34 1.01 0.40 -4.45 120.40 126.84 1pzs s VAL 95 Ca 0.12 0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 1pzs s VAL 95 Cb -0.17 -3.32 0.16 0.00 0.00 0.00 0.00 36.38 33.05 1pzs s VAL 95 CO 0.13 0.42 1.16 -0.13 0.00 0.00 0.00 175.10 176.68 1pzs s ARG 96 N 0.59 0.83 0.52 2.72 0.52 0.07 -1.06 118.95 123.13 1pzs s ARG 96 Ca 0.06 0.15 0.24 0.00 -0.52 0.00 0.00 55.73 55.65 1pzs s ARG 96 Cb -0.12 -1.82 1.35 0.00 0.52 0.00 0.00 34.95 34.88 1pzs s ARG 96 CO 0.01 -2.38 1.99 0.78 0.02 0.00 0.00 175.30 175.72 1pzs h GLY 97 N -1.63 0.08 -0.68 -3.53 0.00 -1.97 -1.18 103.07 94.16 1pzs h GLY 97 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1pzs h GLY 97 CO 0.56 0.01 0.00 2.09 0.00 0.00 0.00 176.54 179.20 1pzs n ASP 98 N -4.39 1.51 0.00 0.19 5.75 -1.26 -4.78 116.55 113.57 1pzs n ASP 98 Ca 0.10 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.20 1pzs n ASP 98 Cb 0.58 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1pzs n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pzs n GLY 99 N 1.10 0.76 3.92 6.12 0.00 -0.44 -0.94 105.19 115.71 1pzs n GLY 99 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1pzs n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pzs s SER 100 N -2.56 6.38 -0.05 1.61 0.01 -1.26 -3.83 113.70 114.01 1pzs s SER 100 Ca 0.00 0.54 -0.31 0.00 1.31 0.00 0.00 55.95 57.49 1pzs s SER 100 Cb 0.00 -2.07 0.07 0.00 0.21 0.00 0.00 66.02 64.23 1pzs s SER 100 CO 0.00 -0.18 0.69 0.00 0.41 0.00 0.00 173.24 174.16 1pzs s ALA 101 N -2.09 -1.77 -0.12 1.44 0.00 -1.26 -0.75 121.76 117.20 1pzs s ALA 101 Ca 0.41 1.32 -0.09 0.00 0.00 0.00 0.00 51.96 53.61 1pzs s ALA 101 Cb -0.10 -0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.03 1pzs s ALA 101 CO 0.32 -0.37 0.30 1.41 0.00 0.00 0.00 175.76 177.41 1pzs s MET 102 N -1.20 0.31 -0.02 0.00 0.00 -1.26 -1.46 119.30 115.67 1pzs s MET 102 Ca -0.11 0.50 0.01 0.00 0.00 0.00 0.00 55.69 56.09 1pzs s MET 102 Cb -0.00 0.06 0.01 0.00 0.00 0.00 0.00 34.83 34.90 1pzs s MET 102 CO 0.10 -0.09 -0.02 -1.17 0.00 0.00 0.00 175.02 173.83 1pzs s LEU 103 N 0.64 1.60 -0.08 4.11 2.96 -0.22 -4.82 118.68 122.87 1pzs s LEU 103 Ca -0.04 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 53.86 1pzs s LEU 103 Cb -0.05 -0.22 -0.00 0.00 0.50 0.00 0.00 46.19 46.41 1pzs s LEU 103 CO -0.04 -0.02 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.05 1pzs s VAL 104 N 0.45 1.92 0.22 1.68 1.01 -1.26 -1.15 120.40 123.27 1pzs s VAL 104 Ca -0.05 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 60.93 1pzs s VAL 104 Cb -0.08 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1pzs s VAL 104 CO -0.01 0.53 0.27 0.28 0.00 0.00 0.00 175.10 176.18 1pzs s THR 105 N 0.22 0.00 0.12 3.92 -1.32 -0.47 -5.00 115.64 113.11 1pzs s THR 105 Ca -0.13 -1.76 0.04 0.00 -1.21 0.00 0.00 61.69 58.63 1pzs s THR 105 Cb -0.16 -2.39 -0.04 0.00 -1.51 0.00 0.00 72.50 68.40 1pzs s THR 105 CO 0.07 0.00 -0.11 0.42 -2.21 0.00 0.00 174.62 172.79 1pzs s THR 106 N -4.07 1.11 -0.26 5.08 -4.23 -1.26 -0.59 115.64 111.41 1pzs s THR 106 Ca 0.32 -1.84 -0.25 0.00 -1.18 0.00 0.00 61.69 58.74 1pzs s THR 106 Cb 0.04 -1.61 0.07 0.00 1.34 0.00 0.00 72.50 72.34 1pzs s THR 106 CO 0.11 -0.62 0.74 0.28 -0.54 0.00 0.00 174.62 174.59 1pzs s THR 107 N -2.79 0.00 -1.12 3.99 -1.32 -0.52 -5.00 115.64 108.87 1pzs s THR 107 Ca 0.11 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.77 1pzs s THR 107 Cb -0.01 -1.00 0.72 0.00 -1.51 0.00 0.00 72.50 70.71 1pzs s THR 107 CO 0.01 0.00 1.63 -0.90 -2.21 0.00 0.00 174.62 173.15 1pzs n ASP 108 N 2.58 4.78 0.13 8.08 5.68 -1.26 -0.69 116.55 135.85 1pzs n ASP 108 Ca -0.14 -2.45 0.13 0.00 -0.50 0.00 0.00 54.79 51.82 1pzs n ASP 108 Cb 0.55 -0.58 0.36 0.00 -1.14 0.00 0.00 41.12 40.31 1pzs n ASP 108 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pzs h ALA 109 N 4.08 1.00 -2.59 2.12 0.00 -1.92 -3.46 119.26 118.50 1pzs h ALA 109 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1pzs h ALA 109 Cb 1.46 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 19.11 1pzs h ALA 109 CO 0.23 0.00 -0.27 -0.59 0.00 0.00 0.00 179.25 178.63 1pzs s PHE 110 N -3.13 0.01 0.46 0.00 -0.12 -1.26 -4.80 117.98 109.15 1pzs s PHE 110 Ca 0.10 -0.37 0.06 0.00 -0.05 0.00 0.00 56.93 56.66 1pzs s PHE 110 Cb 0.11 0.06 -0.02 0.00 -0.63 0.00 0.00 43.02 42.53 1pzs s PHE 110 CO 0.61 -0.59 0.22 0.95 -0.05 0.00 0.00 175.22 176.36 1pzs s THR 111 N -3.68 2.00 0.16 -4.49 -4.23 -1.26 -4.63 115.64 99.50 1pzs s THR 111 Ca 0.03 -1.67 -0.15 0.00 -1.18 0.00 0.00 61.69 58.71 1pzs s THR 111 Cb 0.03 -2.67 0.03 0.00 1.34 0.00 0.00 72.50 71.23 1pzs s THR 111 CO -0.10 0.00 1.80 -0.03 -0.54 0.00 0.00 174.62 175.75 1pzs h MET 112 N 1.23 0.59 -0.80 3.99 4.05 -1.98 -2.60 114.93 119.41 1pzs h MET 112 Ca -0.41 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 58.97 1pzs h MET 112 Cb 1.27 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.91 1pzs h MET 112 CO 0.67 0.42 0.53 -0.44 0.23 0.00 0.00 176.91 178.32 1pzs h ASP 113 N 0.59 0.92 -0.24 1.39 3.32 -1.98 -2.23 116.42 118.20 1pzs h ASP 113 Ca 0.16 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.23 1pzs h ASP 113 Cb -0.03 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 1pzs h ASP 113 CO -0.03 0.66 -0.00 0.44 -1.72 0.00 0.00 179.24 178.59 1pzs h ASP 114 N 1.08 -0.10 0.97 6.45 3.32 -1.87 -1.42 116.42 124.85 1pzs h ASP 114 Ca 0.30 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 1pzs h ASP 114 Cb -0.12 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1pzs h ASP 114 CO -0.07 -0.02 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.30 1pzs h LEU 115 N 0.07 0.00 -0.67 1.55 3.38 -1.13 -2.94 115.31 115.57 1pzs h LEU 115 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1pzs h LEU 115 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1pzs h LEU 115 CO -0.20 0.06 -0.49 0.18 0.09 0.00 0.00 178.44 178.08 1pzs n LEU 116 N -3.18 1.53 -4.77 1.67 4.77 -0.95 -3.70 117.00 112.37 1pzs n LEU 116 Ca 0.00 -0.54 -0.38 0.00 -0.03 0.00 0.00 56.01 55.06 1pzs n LEU 116 Cb 0.33 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 1pzs n LEU 116 CO 0.29 0.30 0.82 -0.44 -1.33 0.00 0.00 177.39 177.02 1pzs s SER 117 N -2.59 6.43 1.92 -1.43 0.01 -0.57 -4.67 113.70 112.80 1pzs s SER 117 Ca 0.18 2.28 0.00 0.00 1.31 0.00 0.00 55.95 59.73 1pzs s SER 117 Cb 0.18 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.81 1pzs s SER 117 CO 0.61 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 174.13 1pzs n GLY 118 N 0.52 3.75 0.29 3.44 0.00 -1.26 -1.47 105.19 110.46 1pzs n GLY 118 Ca 0.05 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1pzs n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzs n ALA 119 N 12.21 2.54 -0.63 4.61 0.00 -1.26 -5.03 120.51 132.95 1pzs n ALA 119 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1pzs n ALA 119 Cb 0.00 -1.14 -0.00 0.00 0.00 0.00 0.00 19.45 18.31 1pzs n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pzs n LYS 120 N -0.16 -0.06 -4.09 0.00 4.76 -0.54 -1.21 118.16 116.86 1pzs n LYS 120 Ca 0.13 0.04 -0.09 0.00 -2.87 0.00 0.00 58.31 55.51 1pzs n LYS 120 Cb 0.18 -0.07 -0.09 0.00 -1.84 0.00 0.00 35.03 33.21 1pzs n LYS 120 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1pzs s THR 121 N -0.06 0.11 0.02 -0.18 -4.23 -1.24 -2.32 115.64 107.75 1pzs s THR 121 Ca 0.00 -1.75 0.04 0.00 -1.18 0.00 0.00 61.69 58.80 1pzs s THR 121 Cb 0.00 -1.89 -0.02 0.00 1.34 0.00 0.00 72.50 71.93 1pzs s THR 121 CO 0.00 -0.52 -0.11 0.00 -0.54 0.00 0.00 174.62 173.45 1pzs s ALA 122 N -4.00 0.92 -0.17 3.99 0.00 -0.96 -1.09 121.76 120.46 1pzs s ALA 122 Ca 0.19 -0.67 -0.12 0.00 0.00 0.00 0.00 51.96 51.36 1pzs s ALA 122 Cb 0.07 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 1pzs s ALA 122 CO -0.01 0.17 0.23 -1.50 0.00 0.00 0.00 175.76 174.65 1pzs s ILE 123 N -0.72 5.34 -0.06 0.00 2.07 0.37 -0.08 121.20 128.12 1pzs s ILE 123 Ca 0.00 0.42 0.03 0.00 -1.41 0.00 0.00 60.65 59.70 1pzs s ILE 123 Cb -0.07 -3.57 0.00 0.00 0.13 0.00 0.00 42.46 38.96 1pzs s ILE 123 CO 0.01 0.42 -0.16 -0.63 -1.91 0.00 0.00 174.94 172.67 1pzs s ILE 124 N 0.33 1.41 -0.22 2.00 1.01 -0.33 -1.38 121.20 124.03 1pzs s ILE 124 Ca 0.14 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 60.01 1pzs s ILE 124 Cb -0.12 -1.24 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 1pzs s ILE 124 CO 0.02 0.41 0.21 -0.63 0.00 0.00 0.00 174.94 174.96 1pzs s ILE 125 N 0.38 5.33 0.45 2.92 1.01 -0.57 -2.32 121.20 128.41 1pzs s ILE 125 Ca -0.12 0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.83 1pzs s ILE 125 Cb -0.15 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 1pzs s ILE 125 CO 0.04 0.35 0.70 -1.00 0.00 0.00 0.00 174.94 175.03 1pzs s HIS 126 N 0.91 3.43 0.20 3.97 3.76 -0.15 -0.83 115.29 126.58 1pzs s HIS 126 Ca 0.11 0.52 0.01 0.00 -0.15 0.00 0.00 55.06 55.55 1pzs s HIS 126 Cb -0.13 -2.23 0.15 0.00 1.11 0.00 0.00 32.58 31.47 1pzs s HIS 126 CO 0.04 -0.24 1.50 0.00 -0.85 0.00 0.00 174.74 175.19 1pzs h ALA 127 N 0.38 0.72 -1.41 -1.40 0.00 -0.73 -3.39 119.26 113.43 1pzs h ALA 127 Ca -0.47 -0.56 -0.54 0.00 0.00 0.00 0.00 54.91 53.34 1pzs h ALA 127 Cb 1.23 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1pzs h ALA 127 CO 0.60 0.74 -0.42 0.20 0.00 0.00 0.00 179.25 180.37 1pzs s GLY 128 N -4.28 2.26 0.53 0.00 0.00 0.11 -4.87 107.32 101.07 1pzs s GLY 128 Ca -0.05 -1.89 -0.20 0.00 0.00 0.00 0.00 44.72 42.58 1pzs s GLY 128 CO 0.82 -1.82 1.11 0.00 0.00 0.00 0.00 173.10 173.20 1pzs s ALA 129 N -2.57 2.74 -0.13 3.20 0.00 -1.08 -0.84 121.76 123.08 1pzs s ALA 129 Ca 0.43 0.77 -0.21 0.00 0.00 0.00 0.00 51.96 52.95 1pzs s ALA 129 Cb -0.00 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1pzs s ALA 129 CO 0.25 -0.64 0.60 0.34 0.00 0.00 0.00 175.76 176.30 1pzs s ASP 130 N -1.82 6.78 0.00 0.00 -1.08 -1.26 -3.96 116.67 115.32 1pzs s ASP 130 Ca 0.71 0.94 0.28 0.00 -0.52 0.00 0.00 52.55 53.95 1pzs s ASP 130 Cb -0.22 -2.35 0.97 0.00 -1.46 0.00 0.00 42.92 39.86 1pzs s ASP 130 CO 0.25 -0.14 1.70 -0.46 0.52 0.00 0.00 175.17 177.04 1pzs n ASN 131 N 4.23 1.38 -2.01 -0.34 0.23 -0.40 -4.94 115.26 113.41 1pzs n ASN 131 Ca -0.03 -1.34 -0.15 0.00 -0.53 0.00 0.00 54.58 52.54 1pzs n ASN 131 Cb 0.51 0.03 -0.03 0.00 -2.08 0.00 0.00 39.78 38.21 1pzs n ASN 131 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1pzs n PHE 132 N -0.04 -0.89 -2.10 -2.53 3.72 -1.26 -1.36 117.46 113.00 1pzs n PHE 132 Ca 0.17 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.39 1pzs n PHE 132 Cb 0.35 -2.93 -0.03 0.00 -0.94 0.00 0.00 39.48 35.93 1pzs n PHE 132 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pzs n ALA 133 N -0.98 -0.53 -3.10 4.37 0.00 -1.26 -4.94 120.51 114.06 1pzs n ALA 133 Ca -0.16 0.20 -0.45 0.00 0.00 0.00 0.00 53.44 53.02 1pzs n ALA 133 Cb 0.57 -1.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.07 1pzs n ALA 133 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1pzs s ASN 134 N -2.22 6.70 -0.41 0.00 2.47 -0.46 -4.77 114.94 116.25 1pzs s ASN 134 Ca 0.00 -2.35 0.03 0.00 0.42 0.00 0.00 52.86 50.96 1pzs s ASN 134 Cb 0.00 -2.32 0.11 0.00 -1.45 0.00 0.00 41.25 37.60 1pzs s ASN 134 CO 0.00 -0.84 0.15 -0.63 -3.72 0.00 0.00 177.10 172.06 1pzs s ILE 135 N 1.55 2.02 -0.34 -5.21 1.01 -1.26 -5.05 121.20 113.93 1pzs s ILE 135 Ca 0.27 -2.54 -0.36 0.00 0.00 0.00 0.00 60.65 58.01 1pzs s ILE 135 Cb -0.07 -2.45 -0.12 0.00 0.01 0.00 0.00 42.46 39.82 1pzs s ILE 135 CO -0.09 -0.72 2.13 -2.65 0.00 0.00 0.00 174.94 173.61 1pzs n PRO 136 N 3.87 1.06 0.27 2.79 -0.02 -1.26 -4.18 135.00 137.54 1pzs n PRO 136 Ca 0.04 0.31 0.18 0.00 -2.02 0.00 0.00 63.50 62.01 1pzs n PRO 136 Cb 0.38 -2.38 0.83 0.00 -0.02 0.00 0.00 33.50 32.31 1pzs n PRO 136 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1pzs h PRO 137 N 11.59 0.00 0.00 0.52 0.13 -1.92 -1.39 132.00 140.94 1pzs h PRO 137 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1pzs h PRO 137 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1pzs h PRO 137 CO 1.02 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.72 1pzs h GLU 138 N 0.00 0.00 0.00 0.86 5.08 -1.98 -3.36 114.58 115.17 1pzs h GLU 138 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pzs h GLU 138 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1pzs h GLU 138 CO 0.00 0.00 -0.51 0.54 -1.00 0.00 0.00 179.01 178.04 1pzs n ARG 139 N -2.91 3.11 -4.49 2.33 1.74 -0.89 -5.06 116.66 110.49 1pzs n ARG 139 Ca 0.03 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.90 1pzs n ARG 139 Cb 0.40 -0.73 -0.15 0.00 -1.02 0.00 0.00 32.46 30.96 1pzs n ARG 139 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1pzs s TYR 140 N -1.41 1.01 0.12 -1.55 2.02 -0.57 -5.07 117.35 111.90 1pzs s TYR 140 Ca 0.00 -0.19 0.08 0.00 -0.37 0.00 0.00 57.07 56.59 1pzs s TYR 140 Cb 0.00 -0.65 -0.04 0.00 -0.40 0.00 0.00 41.96 40.87 1pzs s TYR 140 CO 0.00 -0.02 -0.20 0.14 -1.57 0.00 0.00 175.55 173.90 1pzs s VAL 141 N -0.25 1.71 0.79 0.71 -7.23 -1.26 -2.63 120.40 112.23 1pzs s VAL 141 Ca 0.04 -1.63 -0.14 0.00 -1.81 0.00 0.00 61.98 58.44 1pzs s VAL 141 Cb -0.04 -1.61 0.07 0.00 0.56 0.00 0.00 36.38 35.36 1pzs s VAL 141 CO -0.00 -0.14 1.22 -1.10 -0.31 0.00 0.00 175.10 174.76 1pzs s GLN 142 N -2.15 1.74 0.54 4.82 -0.21 0.13 -4.89 119.66 119.65 1pzs s GLN 142 Ca 0.08 1.80 0.36 0.00 0.02 0.00 0.00 55.36 57.63 1pzs s GLN 142 Cb -0.09 -1.78 1.78 0.00 1.00 0.00 0.00 33.01 33.92 1pzs s GLN 142 CO 0.05 -2.15 2.08 -0.39 -2.12 0.00 0.00 175.29 172.76 1pzs h VAL 143 N -0.72 0.00 0.00 1.09 -1.51 -1.98 0.69 116.25 113.81 1pzs h VAL 143 Ca -0.47 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 1pzs h VAL 143 Cb 1.30 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1pzs h VAL 143 CO 0.47 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 176.35 1pzs n ASN 144 N -2.86 0.00 0.00 4.19 0.23 -1.26 -4.94 115.26 110.62 1pzs n ASN 144 Ca -0.01 0.07 0.00 0.00 -0.53 0.00 0.00 54.58 54.10 1pzs n ASN 144 Cb 0.15 -0.35 0.00 0.00 -2.08 0.00 0.00 39.78 37.50 1pzs n ASN 144 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pzs n GLY 145 N 1.28 1.59 3.69 4.83 0.00 0.23 -5.08 105.19 111.74 1pzs n GLY 145 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1pzs n GLY 145 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pzs s THR 146 N -2.32 4.09 0.56 2.61 2.01 -1.26 -4.70 115.64 116.63 1pzs s THR 146 Ca 0.00 1.44 -0.20 0.00 0.31 0.00 0.00 61.69 63.24 1pzs s THR 146 Cb 0.00 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 1pzs s THR 146 CO 0.00 0.02 1.27 -2.84 -0.69 0.00 0.00 174.62 172.38 1pzs s PRO 147 N 2.03 3.09 0.62 4.92 0.02 -1.26 -0.69 135.00 143.73 1pzs s PRO 147 Ca 0.58 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.62 1pzs s PRO 147 Cb -0.27 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.13 1pzs s PRO 147 CO 0.24 -1.16 0.00 0.41 -0.33 0.00 0.00 177.00 176.16 1pzs n GLY 148 N 0.65 -2.20 3.77 0.52 0.00 -1.08 -4.81 105.19 102.03 1pzs n GLY 148 Ca 0.12 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 1pzs n GLY 148 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pzs s PRO 149 N -0.31 4.33 0.83 1.61 0.04 -1.26 -4.31 135.00 135.94 1pzs s PRO 149 Ca 0.00 1.93 -0.09 0.00 0.04 0.00 0.00 61.00 62.88 1pzs s PRO 149 Cb 0.00 -2.95 0.15 0.00 0.04 0.00 0.00 34.50 31.74 1pzs s PRO 149 CO 0.00 -0.10 1.15 0.16 0.04 0.00 0.00 177.00 178.25 1pzs s ASP 150 N -0.88 3.83 0.29 6.66 1.47 -1.26 -4.86 116.67 121.91 1pzs s ASP 150 Ca 0.51 0.04 -0.02 0.00 1.18 0.00 0.00 52.55 54.26 1pzs s ASP 150 Cb -0.33 -0.29 0.42 0.00 -0.34 0.00 0.00 42.92 42.38 1pzs s ASP 150 CO 0.43 -2.24 1.89 -0.08 0.68 0.00 0.00 175.17 175.85 1pzs h GLU 151 N -1.06 0.93 -0.45 2.11 4.57 -1.99 -1.57 114.58 117.12 1pzs h GLU 151 Ca -0.41 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 57.64 1pzs h GLU 151 Cb 1.26 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.65 1pzs h GLU 151 CO 0.42 0.73 0.27 1.15 -1.18 0.00 0.00 179.01 180.40 1pzs h THR 152 N 0.93 1.14 -0.56 0.32 2.02 -1.98 -1.69 112.91 113.09 1pzs h THR 152 Ca 0.23 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1pzs h THR 152 Cb 0.12 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1pzs h THR 152 CO -0.03 0.14 0.25 0.74 0.37 0.00 0.00 175.52 176.99 1pzs h THR 153 N 0.60 1.21 -0.27 3.16 2.02 -1.81 -1.57 112.91 116.26 1pzs h THR 153 Ca 0.16 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1pzs h THR 153 Cb -0.00 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1pzs h THR 153 CO -0.03 0.25 0.09 -0.07 0.37 0.00 0.00 175.52 176.12 1pzs h LEU 154 N 0.76 0.34 -0.21 2.58 3.38 -0.97 -0.85 115.31 120.33 1pzs h LEU 154 Ca 0.19 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1pzs h LEU 154 Cb 0.16 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1pzs h LEU 154 CO -0.02 0.33 -0.88 0.35 0.09 0.00 0.00 178.44 178.32 1pzs n THR 155 N -4.40 0.00 0.00 0.22 -2.24 -0.67 -4.66 114.28 102.53 1pzs n THR 155 Ca 0.01 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1pzs n THR 155 Cb 0.14 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1pzs n THR 155 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1pzs n THR 156 N -1.18 0.00 -1.18 4.28 -2.24 -0.61 -4.58 114.28 108.78 1pzs n THR 156 Ca 0.05 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.77 1pzs n THR 156 Cb 0.36 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1pzs n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pzs n GLY 157 N 0.97 0.71 3.38 3.38 0.00 -0.34 -3.58 105.19 109.71 1pzs n GLY 157 Ca 0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 1pzs n GLY 157 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pzs n ASP 158 N -0.64 -4.97 -0.20 1.61 8.00 -1.26 -1.27 116.55 117.82 1pzs n ASP 158 Ca -0.06 -0.45 0.15 0.00 0.71 0.00 0.00 54.79 55.14 1pzs n ASP 158 Cb 0.42 -4.02 0.73 0.00 -0.02 0.00 0.00 41.12 38.23 1pzs n ASP 158 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pzs n ALA 159 N -3.89 2.66 0.00 2.24 0.00 -1.24 -4.79 120.51 115.49 1pzs n ALA 159 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1pzs n ALA 159 Cb 0.57 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1pzs n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzs n GLY 160 N 1.11 -0.72 3.74 0.00 0.00 -1.26 -0.71 105.19 107.36 1pzs n GLY 160 Ca 0.20 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 1pzs n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pzs s LYS 161 N 0.00 1.67 -0.36 1.61 -0.14 -1.26 -4.63 119.74 116.63 1pzs s LYS 161 Ca 0.00 0.94 -0.15 0.00 -1.36 0.00 0.00 55.97 55.40 1pzs s LYS 161 Cb 0.00 -1.85 -0.00 0.00 -1.68 0.00 0.00 37.83 34.30 1pzs s LYS 161 CO 0.00 -1.99 0.32 1.03 -0.76 0.00 0.00 175.35 173.96 1pzs s ARG 162 N -4.93 3.37 -0.01 1.68 0.52 -1.26 -0.38 118.95 117.92 1pzs s ARG 162 Ca 0.62 -0.65 0.19 0.00 -0.52 0.00 0.00 55.73 55.38 1pzs s ARG 162 Cb -0.17 -3.86 -0.26 0.00 0.52 0.00 0.00 34.95 31.18 1pzs s ARG 162 CO 0.56 -0.59 0.59 1.33 0.02 0.00 0.00 175.30 177.22 1pzs n VAL 163 N 5.21 0.00 -3.66 3.52 0.24 -0.01 -4.78 118.33 118.86 1pzs n VAL 163 Ca -0.10 -0.27 -0.15 0.00 -2.04 0.00 0.00 64.34 61.77 1pzs n VAL 163 Cb 0.49 0.47 -0.08 0.00 -1.47 0.00 0.00 33.84 33.25 1pzs n VAL 163 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pzs s ALA 164 N -3.09 -1.24 -0.15 2.33 0.00 -1.10 -4.26 121.76 114.25 1pzs s ALA 164 Ca -0.01 0.87 -0.13 0.00 0.00 0.00 0.00 51.96 52.69 1pzs s ALA 164 Cb 0.13 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.22 1pzs s ALA 164 CO 0.79 -0.30 0.39 0.00 0.00 0.00 0.00 175.76 176.64 1pzs s GLY 166 N 0.47 0.19 0.16 0.00 0.00 -0.48 -1.10 107.32 106.56 1pzs s GLY 166 Ca -0.02 -0.31 -0.29 0.00 0.00 0.00 0.00 44.72 44.10 1pzs s GLY 166 CO -0.02 -0.32 0.92 0.14 0.00 0.00 0.00 173.10 173.81 1pzs s VAL 167 N -0.59 4.35 -0.17 1.40 1.01 -1.26 -0.48 120.40 124.66 1pzs s VAL 167 Ca -0.05 2.00 -0.22 0.00 0.00 0.00 0.00 61.98 63.70 1pzs s VAL 167 Cb -0.04 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1pzs s VAL 167 CO -0.00 0.41 0.70 -0.63 0.00 0.00 0.00 175.10 175.58 1pzs s ILE 168 N -0.56 4.99 0.00 2.22 1.01 -0.25 -4.48 121.20 124.12 1pzs s ILE 168 Ca 0.43 1.36 0.00 0.00 0.00 0.00 0.00 60.65 62.43 1pzs s ILE 168 Cb -0.24 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.22 1pzs s ILE 168 CO 0.30 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.96 1pzs n GLY 169 N 3.57 -1.25 0.17 6.18 0.00 -0.51 -4.60 105.19 108.75 1pzs n GLY 169 Ca 0.00 0.75 0.02 0.00 0.00 0.00 0.00 46.02 46.79 1pzs n GLY 169 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pzs n SER 170 N 0.00 2.07 -0.53 1.61 7.64 -1.26 -0.91 113.62 122.24 1pzs n SER 170 Ca 0.00 -1.83 0.14 0.00 1.01 0.00 0.00 58.87 58.19 1pzs n SER 170 Cb 0.00 -0.05 0.48 0.00 -1.01 0.00 0.00 64.21 63.62 1pzs n SER 170 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64