#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pz3 s ALA 6 N 0.00 0.83 0.28 3.14 0.00 -0.64 -4.33 121.76 121.04 1pz3 s ALA 6 Ca 0.00 -1.06 0.05 0.00 0.00 0.00 0.00 51.96 50.95 1pz3 s ALA 6 Cb 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 23.12 23.14 1pz3 s ALA 6 CO 0.00 -0.10 -0.02 0.95 0.00 0.00 0.00 175.76 176.59 1pz3 s THR 7 N -2.38 1.42 -0.12 0.00 -4.23 -0.03 -1.31 115.64 108.99 1pz3 s THR 7 Ca 0.01 -2.08 -0.14 0.00 -1.18 0.00 0.00 61.69 58.30 1pz3 s THR 7 Cb -0.03 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.35 1pz3 s THR 7 CO -0.02 -0.25 0.38 -0.04 -0.54 0.00 0.00 174.62 174.16 1pz3 s MET 8 N -3.79 0.50 -0.16 3.99 -1.94 -0.46 -2.08 119.30 115.36 1pz3 s MET 8 Ca 0.30 0.41 -0.08 0.00 -1.71 0.00 0.00 55.69 54.62 1pz3 s MET 8 Cb 0.05 0.24 -0.04 0.00 2.01 0.00 0.00 34.83 37.09 1pz3 s MET 8 CO 0.12 -0.08 0.09 0.42 -0.01 0.00 0.00 175.02 175.56 1pz3 s ILE 9 N -0.09 5.09 -0.61 2.53 1.01 -1.10 -0.90 121.20 127.13 1pz3 s ILE 9 Ca -0.03 0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.71 1pz3 s ILE 9 Cb -0.03 -3.27 0.15 0.00 0.01 0.00 0.00 42.46 39.32 1pz3 s ILE 9 CO 0.01 0.50 0.39 -0.63 0.00 0.00 0.00 174.94 175.22 1pz3 s ILE 10 N -0.07 3.11 -0.27 2.92 1.01 -0.30 -4.13 121.20 123.47 1pz3 s ILE 10 Ca 0.08 -3.42 -0.04 0.00 0.00 0.00 0.00 60.65 57.27 1pz3 s ILE 10 Cb -0.12 -3.07 0.02 0.00 0.01 0.00 0.00 42.46 39.30 1pz3 s ILE 10 CO 0.01 -0.88 0.00 -0.70 0.00 0.00 0.00 174.94 173.37 1pz3 s GLU 11 N -0.50 2.98 0.38 2.79 2.56 -1.26 -4.41 118.70 121.24 1pz3 s GLU 11 Ca 0.19 -0.90 0.19 0.00 0.00 0.00 0.00 54.97 54.45 1pz3 s GLU 11 Cb -0.20 -3.15 1.16 0.00 2.00 0.00 0.00 34.13 33.94 1pz3 s GLU 11 CO -0.04 -0.40 1.70 -0.22 -0.56 0.00 0.00 175.26 175.73 1pz3 h LYS 12 N 8.11 0.30 -0.01 4.30 3.64 -1.97 -0.91 116.57 130.03 1pz3 h LYS 12 Ca -0.33 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1pz3 h LYS 12 Cb 1.12 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1pz3 h LYS 12 CO 0.59 0.20 -0.16 -0.25 -2.27 0.00 0.00 179.45 177.56 1pz3 n ASP 13 N -4.80 0.90 -4.28 4.20 8.00 -1.26 -4.39 116.55 114.92 1pz3 n ASP 13 Ca 0.30 -0.90 -0.44 0.00 0.71 0.00 0.00 54.79 54.46 1pz3 n ASP 13 Cb 1.04 0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 42.15 1pz3 n ASP 13 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1pz3 s PHE 14 N -2.39 3.83 0.01 1.24 0.40 -0.35 -5.06 117.98 115.66 1pz3 s PHE 14 Ca 0.29 -2.32 0.03 0.00 -0.60 0.00 0.00 56.93 54.33 1pz3 s PHE 14 Cb 0.20 -3.69 -0.03 0.00 0.51 0.00 0.00 43.02 40.01 1pz3 s PHE 14 CO 0.47 -0.94 -0.06 0.15 0.70 0.00 0.00 175.22 175.54 1pz3 s LYS 15 N -0.28 2.56 -0.12 0.44 1.02 -1.26 -0.75 119.74 121.35 1pz3 s LYS 15 Ca 0.21 -0.73 -0.04 0.00 0.02 0.00 0.00 55.97 55.44 1pz3 s LYS 15 Cb -0.11 -2.52 -0.01 0.00 -0.52 0.00 0.00 37.83 34.67 1pz3 s LYS 15 CO -0.08 0.60 -0.07 0.82 -0.92 0.00 0.00 175.35 175.70 1pz3 h ILE 16 N 3.66 0.00 0.00 2.17 2.04 -1.05 -3.43 117.51 120.91 1pz3 h ILE 16 Ca -0.48 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.38 1pz3 h ILE 16 Cb 1.17 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1pz3 h ILE 16 CO 0.54 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.69 1pz3 n ALA 17 N -3.11 0.00 -1.72 1.87 0.00 -1.17 -4.63 120.51 111.75 1pz3 n ALA 17 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 1pz3 n ALA 17 Cb 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.53 1pz3 n ALA 17 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1pz3 n GLU 18 N -0.12 2.70 -2.45 0.00 4.07 -1.26 -1.19 120.64 122.39 1pz3 n GLU 18 Ca 0.00 0.97 -0.42 0.00 -0.06 0.00 0.00 57.16 57.65 1pz3 n GLU 18 Cb 0.00 -2.79 -0.03 0.00 -0.06 0.00 0.00 31.44 28.57 1pz3 n GLU 18 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1pz3 s ILE 19 N 0.77 4.21 -0.14 6.31 1.01 0.16 -4.75 121.20 128.77 1pz3 s ILE 19 Ca 0.72 1.55 -0.29 0.00 0.00 0.00 0.00 60.65 62.62 1pz3 s ILE 19 Cb -0.52 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 37.94 1pz3 s ILE 19 CO 0.38 0.01 1.24 -0.62 0.00 0.00 0.00 174.94 175.95 1pz3 s ASP 20 N 1.45 6.97 0.66 3.58 -1.08 -1.26 -4.63 116.67 122.36 1pz3 s ASP 20 Ca 0.57 1.71 0.39 0.00 -0.52 0.00 0.00 52.55 54.70 1pz3 s ASP 20 Cb -0.25 -2.54 2.14 0.00 -1.46 0.00 0.00 42.92 40.81 1pz3 s ASP 20 CO 0.23 -0.71 2.22 0.07 0.52 0.00 0.00 175.17 177.50 1pz3 h LYS 21 N 8.00 0.00 0.00 4.34 2.10 -1.95 -0.93 116.57 128.13 1pz3 h LYS 21 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1pz3 h LYS 21 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1pz3 h LYS 21 CO 0.95 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.94 1pz3 n ARG 22 N -3.08 0.14 0.04 0.07 1.74 -1.26 -1.54 116.66 112.77 1pz3 n ARG 22 Ca -0.02 0.19 0.06 0.00 -0.77 0.00 0.00 57.85 57.30 1pz3 n ARG 22 Cb 0.18 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.40 1pz3 n ARG 22 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1pz3 n ILE 23 N -1.35 1.29 -1.32 0.55 -5.35 -0.35 -1.10 119.36 111.72 1pz3 n ILE 23 Ca 0.06 0.39 -0.18 0.00 -0.27 0.00 0.00 62.75 62.74 1pz3 n ILE 23 Cb 0.12 -1.28 0.18 0.00 -1.74 0.00 0.00 39.64 36.92 1pz3 n ILE 23 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1pz3 n TYR 24 N -1.73 2.45 -1.71 4.28 4.01 -0.59 -4.24 117.16 119.64 1pz3 n TYR 24 Ca 0.02 -1.85 -0.30 0.00 -0.16 0.00 0.00 57.90 55.61 1pz3 n TYR 24 Cb 0.11 -0.82 0.20 0.00 -0.31 0.00 0.00 39.34 38.51 1pz3 n TYR 24 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1pz3 s GLY 25 N -1.76 1.72 0.00 2.72 0.00 -0.25 -4.11 107.32 105.65 1pz3 s GLY 25 Ca 0.53 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 44.14 1pz3 s GLY 25 CO 0.07 -0.33 0.00 -1.26 0.00 0.00 0.00 173.10 171.58 1pz3 n SER 26 N -4.00 0.00 -3.64 1.64 2.88 -0.30 -1.49 113.62 108.71 1pz3 n SER 26 Ca 0.14 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.62 1pz3 n SER 26 Cb 0.59 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.99 1pz3 n SER 26 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1pz3 s PHE 27 N -1.59 -0.99 -0.12 0.66 5.36 -1.18 -1.09 117.98 119.04 1pz3 s PHE 27 Ca 0.00 1.98 0.01 0.00 -0.96 0.00 0.00 56.93 57.96 1pz3 s PHE 27 Cb 0.00 0.59 0.02 0.00 -0.34 0.00 0.00 43.02 43.29 1pz3 s PHE 27 CO 0.00 -0.49 -0.14 0.42 -1.46 0.00 0.00 175.22 173.55 1pz3 s ILE 28 N 1.61 1.47 0.17 3.12 1.01 -0.20 -1.32 121.20 127.05 1pz3 s ILE 28 Ca -0.10 -0.61 0.06 0.00 0.00 0.00 0.00 60.65 60.01 1pz3 s ILE 28 Cb -0.05 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 1pz3 s ILE 28 CO -0.19 0.44 0.08 -0.70 0.00 0.00 0.00 174.94 174.56 1pz3 s GLU 29 N 1.16 2.68 -1.11 2.79 2.12 -1.26 -4.19 118.70 120.88 1pz3 s GLU 29 Ca -0.03 -0.99 -0.22 0.00 0.36 0.00 0.00 54.97 54.09 1pz3 s GLU 29 Cb -0.14 -2.51 -0.02 0.00 0.26 0.00 0.00 34.13 31.72 1pz3 s GLU 29 CO -0.04 0.47 1.80 -1.01 -0.54 0.00 0.00 175.26 175.94 1pz3 s HIS 30 N -1.77 2.21 -0.11 5.30 3.76 -0.90 -4.33 115.29 119.46 1pz3 s HIS 30 Ca 0.30 -0.22 -0.05 0.00 -0.15 0.00 0.00 55.06 54.94 1pz3 s HIS 30 Cb -0.10 -4.32 0.05 0.00 1.11 0.00 0.00 32.58 29.33 1pz3 s HIS 30 CO 0.21 -1.61 0.24 -1.17 -0.85 0.00 0.00 174.74 171.56 1pz3 s LEU 31 N 8.11 0.26 0.00 0.89 0.20 -1.26 -4.82 118.68 122.06 1pz3 s LEU 31 Ca 0.61 0.53 0.00 0.00 0.69 0.00 0.00 54.13 55.96 1pz3 s LEU 31 Cb -0.01 0.71 0.00 0.00 -0.43 0.00 0.00 46.19 46.46 1pz3 s LEU 31 CO 0.04 -0.18 0.00 0.61 -0.29 0.00 0.00 176.35 176.53 1pz3 n GLY 32 N 4.49 3.22 1.53 7.98 0.00 -1.26 -1.86 105.19 119.29 1pz3 n GLY 32 Ca -0.21 0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1pz3 n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pz3 n ARG 33 N 14.00 4.12 -0.15 1.61 1.74 -1.22 -4.35 116.66 132.42 1pz3 n ARG 33 Ca 0.00 -3.01 -0.09 0.00 -0.77 0.00 0.00 57.85 53.99 1pz3 n ARG 33 Cb 0.00 -2.07 -0.00 0.00 -1.02 0.00 0.00 32.46 29.37 1pz3 n ARG 33 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pz3 h ALA 34 N 3.34 0.56 0.00 7.54 0.00 -1.51 -2.00 119.26 127.18 1pz3 h ALA 34 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1pz3 h ALA 34 Cb 1.72 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1pz3 h ALA 34 CO 0.37 0.14 -0.43 0.28 0.00 0.00 0.00 179.25 179.61 1pz3 n VAL 35 N -4.64 0.87 -2.69 0.00 0.31 -1.26 -2.20 118.33 108.73 1pz3 n VAL 35 Ca 0.01 0.31 -0.43 0.00 -0.01 0.00 0.00 64.34 64.22 1pz3 n VAL 35 Cb 0.13 -2.03 -0.03 0.00 -0.91 0.00 0.00 33.84 31.01 1pz3 n VAL 35 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1pz3 s TYR 36 N -1.91 2.72 0.00 3.52 2.02 -1.26 -1.49 117.35 120.95 1pz3 s TYR 36 Ca -0.12 0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.90 1pz3 s TYR 36 Cb 0.02 -4.32 0.00 0.00 -0.40 0.00 0.00 41.96 37.26 1pz3 s TYR 36 CO 0.18 -1.43 0.00 0.41 -1.57 0.00 0.00 175.55 173.15 1pz3 n GLY 37 N 5.04 0.74 0.00 0.71 0.00 -0.28 -4.38 105.19 107.02 1pz3 n GLY 37 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1pz3 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pz3 n GLY 38 N -2.14 0.40 0.20 -0.02 0.00 -0.75 -4.81 105.19 98.07 1pz3 n GLY 38 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1pz3 n GLY 38 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1pz3 h ILE 39 N 0.00 0.74 -3.26 -0.61 3.07 -1.25 -3.43 117.51 112.77 1pz3 h ILE 39 Ca 0.00 -1.39 -0.51 0.00 1.55 0.00 0.00 64.86 64.51 1pz3 h ILE 39 Cb 0.00 1.89 -0.38 0.00 -0.27 0.00 0.00 36.82 38.06 1pz3 h ILE 39 CO 0.00 0.31 -0.78 -0.47 -1.05 0.00 0.00 178.15 176.16 1pz3 s TYR 40 N -3.59 1.26 -0.44 0.16 5.04 -0.55 -1.66 117.35 117.56 1pz3 s TYR 40 Ca 0.01 -0.70 0.06 0.00 -2.44 0.00 0.00 57.07 53.99 1pz3 s TYR 40 Cb 0.10 -1.11 0.18 0.00 0.35 0.00 0.00 41.96 41.48 1pz3 s TYR 40 CO 0.67 -0.51 0.55 -2.00 -1.34 0.00 0.00 175.55 172.92 1pz3 s GLU 41 N 1.78 0.89 0.53 4.97 2.12 0.35 -1.12 118.70 128.22 1pz3 s GLU 41 Ca 0.03 -1.08 0.19 0.00 0.36 0.00 0.00 54.97 54.47 1pz3 s GLU 41 Cb -0.14 -0.45 1.34 0.00 0.26 0.00 0.00 34.13 35.14 1pz3 s GLU 41 CO -0.07 -1.29 2.12 -1.35 -0.54 0.00 0.00 175.26 174.13 1pz3 h PRO 42 N 5.97 0.00 0.00 4.30 0.11 -1.93 -1.22 132.00 139.23 1pz3 h PRO 42 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1pz3 h PRO 42 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1pz3 h PRO 42 CO 0.14 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.34 1pz3 n GLY 43 N -1.55 -1.04 3.75 -0.55 0.00 -1.26 -4.89 105.19 99.66 1pz3 n GLY 43 Ca -0.00 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1pz3 n GLY 43 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1pz3 s HIS 44 N -2.74 3.94 0.56 1.61 5.04 -0.46 -4.93 115.29 118.31 1pz3 s HIS 44 Ca 0.15 1.81 0.25 0.00 -1.54 0.00 0.00 55.06 55.73 1pz3 s HIS 44 Cb 0.13 -2.93 1.57 0.00 0.04 0.00 0.00 32.58 31.40 1pz3 s HIS 44 CO 0.33 0.44 2.16 -1.00 -2.34 0.00 0.00 174.74 174.33 1pz3 h PRO 45 N 4.43 0.00 -0.66 2.88 0.13 -1.89 -1.46 132.00 135.42 1pz3 h PRO 45 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1pz3 h PRO 45 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1pz3 h PRO 45 CO 0.68 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.49 1pz3 n GLN 46 N -4.11 3.29 -2.30 0.86 6.02 -1.26 -4.96 117.38 114.92 1pz3 n GLN 46 Ca -0.01 -2.62 -0.40 0.00 -0.01 0.00 0.00 57.00 53.96 1pz3 n GLN 46 Cb 0.19 -1.77 -0.03 0.00 1.02 0.00 0.00 30.24 29.65 1pz3 n GLN 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pz3 s ALA 47 N -1.62 3.42 1.01 -1.58 0.00 -0.55 -1.36 121.76 121.08 1pz3 s ALA 47 Ca 0.47 1.06 -0.11 0.00 0.00 0.00 0.00 51.96 53.39 1pz3 s ALA 47 Cb 0.29 -3.40 0.14 0.00 0.00 0.00 0.00 23.12 20.15 1pz3 s ALA 47 CO 0.25 -0.41 0.83 -0.40 0.00 0.00 0.00 175.76 176.04 1pz3 n ASP 48 N 0.90 -0.02 0.12 0.00 5.68 0.25 -4.84 116.55 118.64 1pz3 n ASP 48 Ca -0.00 -1.28 0.18 0.00 -0.50 0.00 0.00 54.79 53.18 1pz3 n ASP 48 Cb 0.44 -0.64 0.75 0.00 -1.14 0.00 0.00 41.12 40.53 1pz3 n ASP 48 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1pz3 h GLU 49 N 0.00 0.00 -0.65 0.11 4.11 -1.97 -1.26 114.58 114.93 1pz3 h GLU 49 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1pz3 h GLU 49 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1pz3 h GLU 49 CO 0.19 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.36 1pz3 n ASN 50 N -4.04 4.07 0.00 3.06 4.13 -1.26 -4.96 115.26 116.26 1pz3 n ASN 50 Ca 0.05 -2.16 0.00 0.00 1.68 0.00 0.00 54.58 54.14 1pz3 n ASN 50 Cb 0.44 -0.48 0.00 0.00 -1.54 0.00 0.00 39.78 38.20 1pz3 n ASN 50 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1pz3 n GLY 51 N 1.28 0.79 3.73 7.41 0.00 -0.47 -4.97 105.19 112.96 1pz3 n GLY 51 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1pz3 n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pz3 s PHE 52 N -3.18 3.73 -0.11 1.61 0.08 -1.26 -0.49 117.98 118.37 1pz3 s PHE 52 Ca 0.00 1.64 -0.29 0.00 0.12 0.00 0.00 56.93 58.40 1pz3 s PHE 52 Cb 0.00 -2.99 -0.05 0.00 -0.57 0.00 0.00 43.02 39.41 1pz3 s PHE 52 CO 0.00 0.16 1.72 1.03 -0.10 0.00 0.00 175.22 178.03 1pz3 s ARG 53 N 0.30 3.97 0.34 0.44 0.52 -0.66 -0.58 118.95 123.27 1pz3 s ARG 53 Ca 0.45 2.06 0.11 0.00 -0.52 0.00 0.00 55.73 57.83 1pz3 s ARG 53 Cb -0.22 -4.05 0.61 0.00 0.52 0.00 0.00 34.95 31.81 1pz3 s ARG 53 CO 0.27 -1.10 1.77 0.37 0.02 0.00 0.00 175.30 176.62 1pz3 h GLN 54 N 10.47 0.05 -0.53 3.54 5.75 -1.56 -2.41 115.11 130.42 1pz3 h GLN 54 Ca -0.39 -0.02 -0.12 0.00 -0.15 0.00 0.00 58.65 57.97 1pz3 h GLN 54 Cb 1.18 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.71 1pz3 h GLN 54 CO 0.97 0.46 -0.15 0.38 -2.65 0.00 0.00 178.83 177.84 1pz3 h ASP 55 N 0.05 1.04 -0.55 -0.69 2.03 -1.90 -1.82 116.42 114.58 1pz3 h ASP 55 Ca 0.00 -0.37 -0.05 0.00 -0.73 0.00 0.00 57.03 55.89 1pz3 h ASP 55 Cb 0.76 -0.29 -0.02 0.00 -0.83 0.00 0.00 39.33 38.95 1pz3 h ASP 55 CO 0.06 1.17 0.16 0.58 -1.03 0.00 0.00 179.24 180.18 1pz3 h VAL 56 N 0.91 1.24 -0.51 4.15 2.07 -1.88 -2.17 116.25 120.06 1pz3 h VAL 56 Ca 0.13 -0.81 0.08 0.00 0.82 0.00 0.00 66.70 66.92 1pz3 h VAL 56 Cb 0.72 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 1pz3 h VAL 56 CO 0.06 0.30 0.15 0.40 0.02 0.00 0.00 177.57 178.50 1pz3 h ILE 57 N 0.77 0.77 -0.67 4.57 2.04 -1.13 -1.09 117.51 122.77 1pz3 h ILE 57 Ca 0.18 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.86 1pz3 h ILE 57 Cb 0.29 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1pz3 h ILE 57 CO -0.00 0.06 0.13 -0.33 0.00 0.00 0.00 178.15 178.00 1pz3 h GLU 58 N 0.30 1.10 -0.79 2.37 4.39 -1.06 -1.14 114.58 119.76 1pz3 h GLU 58 Ca 0.25 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 1pz3 h GLU 58 Cb 0.31 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1pz3 h GLU 58 CO -0.29 0.99 0.34 -0.07 -1.16 0.00 0.00 179.01 178.82 1pz3 h LEU 59 N 1.02 1.07 -0.35 1.33 3.38 -0.84 -1.94 115.31 118.99 1pz3 h LEU 59 Ca 0.21 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1pz3 h LEU 59 Cb 0.41 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1pz3 h LEU 59 CO 0.01 0.93 -0.04 0.58 0.09 0.00 0.00 178.44 180.01 1pz3 h VAL 60 N 1.13 1.27 -0.79 1.22 2.07 -1.12 -3.07 116.25 116.96 1pz3 h VAL 60 Ca 0.27 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.77 1pz3 h VAL 60 Cb 0.18 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1pz3 h VAL 60 CO -0.03 0.35 0.52 0.11 0.02 0.00 0.00 177.57 178.54 1pz3 h LYS 61 N 0.44 0.90 0.00 1.57 1.57 -0.97 -1.20 116.57 118.88 1pz3 h LYS 61 Ca 0.09 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1pz3 h LYS 61 Cb 0.52 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1pz3 h LYS 61 CO 0.03 0.60 -0.31 1.49 -0.57 0.00 0.00 179.45 180.68 1pz3 h GLU 62 N 0.93 0.00 0.00 3.15 4.81 -1.29 -1.50 114.58 120.67 1pz3 h GLU 62 Ca 0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1pz3 h GLU 62 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1pz3 h GLU 62 CO -0.10 0.31 0.00 -0.07 -0.73 0.00 0.00 179.01 178.42 1pz3 h LEU 63 N 0.00 0.00 -1.26 1.64 3.38 -1.14 -3.48 115.31 114.46 1pz3 h LEU 63 Ca -0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.54 1pz3 h LEU 63 Cb 0.64 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.45 1pz3 h LEU 63 CO 0.04 0.00 -0.76 0.00 0.09 0.00 0.00 178.44 177.81 1pz3 n GLN 64 N -2.81 -6.09 -2.27 1.13 6.02 -0.57 -4.64 117.38 108.15 1pz3 n GLN 64 Ca 0.02 0.69 -0.43 0.00 -0.01 0.00 0.00 57.00 57.28 1pz3 n GLN 64 Cb 0.35 -5.55 -0.02 0.00 1.02 0.00 0.00 30.24 26.03 1pz3 n GLN 64 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1pz3 s VAL 65 N -3.42 3.92 -0.03 5.09 1.01 -1.26 -4.91 120.40 120.80 1pz3 s VAL 65 Ca 0.37 1.04 0.16 0.00 0.00 0.00 0.00 61.98 63.55 1pz3 s VAL 65 Cb -0.18 -3.93 0.07 0.00 0.00 0.00 0.00 36.38 32.34 1pz3 s VAL 65 CO 0.79 -0.38 1.53 -0.65 0.00 0.00 0.00 175.10 176.39 1pz3 h PRO 66 N 10.00 0.00 -2.99 2.72 0.11 -1.83 -3.38 132.00 136.62 1pz3 h PRO 66 Ca -0.30 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.66 1pz3 h PRO 66 Cb 1.13 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 31.99 1pz3 h PRO 66 CO 1.02 0.49 -0.35 -1.50 -0.21 0.00 0.00 178.00 177.44 1pz3 s ILE 67 N -3.15 0.00 -0.08 4.15 2.07 -1.26 -1.35 121.20 121.58 1pz3 s ILE 67 Ca 0.03 -0.03 -0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1pz3 s ILE 67 Cb 0.09 -0.44 0.02 0.00 0.13 0.00 0.00 42.46 42.26 1pz3 s ILE 67 CO 0.73 -0.02 -0.05 -0.63 -1.91 0.00 0.00 174.94 173.07 1pz3 s ILE 68 N 0.08 0.70 0.30 2.00 1.01 -0.32 -1.15 121.20 123.82 1pz3 s ILE 68 Ca -0.01 -0.13 -0.28 0.00 0.00 0.00 0.00 60.65 60.24 1pz3 s ILE 68 Cb -0.02 -0.75 -0.09 0.00 0.01 0.00 0.00 42.46 41.60 1pz3 s ILE 68 CO 0.01 0.29 0.97 -0.60 0.00 0.00 0.00 174.94 175.61 1pz3 s ARG 69 N 1.47 4.65 -0.16 2.79 3.52 -0.25 -0.86 118.95 130.11 1pz3 s ARG 69 Ca -0.01 1.44 -0.29 0.00 -0.13 0.00 0.00 55.73 56.73 1pz3 s ARG 69 Cb -0.13 -2.98 0.11 0.00 -1.56 0.00 0.00 34.95 30.40 1pz3 s ARG 69 CO -0.04 0.32 0.94 -0.47 -0.81 0.00 0.00 175.30 175.24 1pz3 s TYR 70 N -1.43 -0.45 -2.34 5.12 5.04 -0.77 -1.04 117.35 121.48 1pz3 s TYR 70 Ca 0.47 0.84 0.21 0.00 -2.44 0.00 0.00 57.07 56.15 1pz3 s TYR 70 Cb -0.23 0.42 0.54 0.00 0.35 0.00 0.00 41.96 43.05 1pz3 s TYR 70 CO 0.28 -0.37 1.45 -0.35 -1.34 0.00 0.00 175.55 175.22 1pz3 n PRO 71 N 1.04 2.19 -3.73 4.97 -0.04 -1.26 -0.79 135.00 137.39 1pz3 n PRO 71 Ca -0.12 -1.81 0.02 0.00 -0.04 0.00 0.00 63.50 61.55 1pz3 n PRO 71 Cb 0.57 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1pz3 n PRO 71 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1pz3 s GLY 72 N -1.45 -0.32 0.00 0.55 0.00 -1.26 -2.11 107.32 102.73 1pz3 s GLY 72 Ca 0.36 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.57 1pz3 s GLY 72 CO 0.29 1.81 0.00 0.61 0.00 0.00 0.00 173.10 175.81 1pz3 n GLY 73 N -0.62 -1.82 0.40 0.20 0.00 -1.26 -4.70 105.19 97.39 1pz3 n GLY 73 Ca -0.05 -1.53 0.20 0.00 0.00 0.00 0.00 46.02 44.64 1pz3 n GLY 73 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1pz3 h ASN 74 N 0.00 0.30 -1.00 1.61 2.35 -1.92 -1.51 115.58 115.41 1pz3 h ASN 74 Ca 0.00 0.03 0.16 0.00 -0.55 0.00 0.00 56.30 55.94 1pz3 h ASN 74 Cb 0.00 -0.03 -0.10 0.00 0.05 0.00 0.00 38.32 38.24 1pz3 h ASN 74 CO 0.00 0.13 0.61 0.15 -1.65 0.00 0.00 177.43 176.67 1pz3 h PHE 75 N 0.31 1.09 0.00 1.19 3.57 -1.87 -2.87 116.94 118.36 1pz3 h PHE 75 Ca 0.42 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.90 1pz3 h PHE 75 Cb 1.17 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1pz3 h PHE 75 CO -0.00 0.32 -0.25 -0.24 -2.23 0.00 0.00 178.31 175.91 1pz3 h VAL 76 N 0.86 0.78 0.00 1.41 3.04 -1.52 -2.90 116.25 117.91 1pz3 h VAL 76 Ca 0.54 -1.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1pz3 h VAL 76 Cb 0.72 1.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.65 1pz3 h VAL 76 CO -0.33 0.25 0.00 -1.20 -1.01 0.00 0.00 177.57 175.28 1pz3 n SER 77 N -3.65 0.62 -0.15 3.17 7.64 -1.08 -1.98 113.62 118.19 1pz3 n SER 77 Ca -0.01 0.65 0.03 0.00 1.01 0.00 0.00 58.87 60.54 1pz3 n SER 77 Cb 0.38 -0.78 0.05 0.00 -1.01 0.00 0.00 64.21 62.85 1pz3 n SER 77 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pz3 n GLY 78 N 0.09 3.23 3.85 0.23 0.00 -1.10 -1.76 105.19 109.74 1pz3 n GLY 78 Ca 0.02 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1pz3 n GLY 78 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1pz3 s TYR 79 N -1.30 3.64 -0.35 1.61 5.04 -0.84 -4.99 117.35 120.17 1pz3 s TYR 79 Ca 0.09 0.70 -0.10 0.00 -2.44 0.00 0.00 57.07 55.32 1pz3 s TYR 79 Cb 0.07 -2.09 0.01 0.00 0.35 0.00 0.00 41.96 40.30 1pz3 s TYR 79 CO 0.03 0.68 0.18 -0.80 -1.34 0.00 0.00 175.55 174.30 1pz3 s ASN 80 N -0.96 5.65 0.47 4.32 0.01 -1.26 -4.77 114.94 118.39 1pz3 s ASN 80 Ca 0.18 -0.78 0.16 0.00 -0.71 0.00 0.00 52.86 51.71 1pz3 s ASN 80 Cb -0.14 -2.01 1.13 0.00 0.41 0.00 0.00 41.25 40.64 1pz3 s ASN 80 CO 0.07 -0.30 2.02 4.11 -1.51 0.00 0.00 177.10 181.49 1pz3 h TRP 81 N 8.40 0.28 0.00 2.20 5.08 -1.98 -0.92 115.95 129.01 1pz3 h TRP 81 Ca -0.29 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.68 1pz3 h TRP 81 Cb 1.12 -0.09 -0.00 0.00 -3.00 0.00 0.00 29.16 27.19 1pz3 h TRP 81 CO 0.60 0.14 -0.08 0.93 -1.28 0.00 0.00 178.44 178.76 1pz3 h GLU 82 N 0.27 0.00 0.00 0.12 3.07 -1.95 -2.06 114.58 114.04 1pz3 h GLU 82 Ca 0.21 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 1pz3 h GLU 82 Cb 0.49 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1pz3 h GLU 82 CO -0.04 0.08 -0.03 -0.44 -1.40 0.00 0.00 179.01 177.17 1pz3 h ASP 83 N 0.00 0.00 -0.47 1.42 3.32 -1.58 -3.04 116.42 116.08 1pz3 h ASP 83 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pz3 h ASP 83 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1pz3 h ASP 83 CO 0.01 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 1pz3 n GLY 84 N -0.24 2.78 3.48 2.75 0.00 -0.77 -4.26 105.19 108.93 1pz3 n GLY 84 Ca -0.00 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 1pz3 n GLY 84 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pz3 s VAL 85 N -1.18 2.37 0.00 1.61 -7.23 -1.15 -3.61 120.40 111.21 1pz3 s VAL 85 Ca 0.33 -2.35 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 1pz3 s VAL 85 Cb 0.19 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.76 1pz3 s VAL 85 CO 0.21 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 1pz3 n GLY 86 N -0.64 -2.48 3.66 2.32 0.00 -1.26 -4.83 105.19 101.95 1pz3 n GLY 86 Ca -0.05 -1.63 -0.45 0.00 0.00 0.00 0.00 46.02 43.89 1pz3 n GLY 86 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1pz3 n PRO 87 N -0.52 1.92 0.00 1.61 -0.02 -1.26 -4.87 135.00 131.86 1pz3 n PRO 87 Ca 0.00 0.68 0.11 0.00 -2.02 0.00 0.00 63.50 62.26 1pz3 n PRO 87 Cb 0.00 -2.28 0.53 0.00 -0.02 0.00 0.00 33.50 31.73 1pz3 n PRO 87 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1pz3 h LYS 88 N 3.54 0.31 0.00 -0.52 1.79 -1.97 -2.22 116.57 117.51 1pz3 h LYS 88 Ca -0.45 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 57.99 1pz3 h LYS 88 Cb 1.29 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1pz3 h LYS 88 CO 0.71 0.21 -0.06 1.49 -1.08 0.00 0.00 179.45 180.72 1pz3 h GLU 89 N 0.32 0.00 -0.01 3.15 4.81 -2.00 -2.12 114.58 118.73 1pz3 h GLU 89 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1pz3 h GLU 89 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1pz3 h GLU 89 CO -0.05 0.06 -0.23 1.04 -0.73 0.00 0.00 179.01 179.10 1pz3 n GLN 90 N -3.20 1.31 -2.70 1.92 3.00 -0.84 -4.89 117.38 111.97 1pz3 n GLN 90 Ca 0.00 -0.93 -0.42 0.00 -0.01 0.00 0.00 57.00 55.64 1pz3 n GLN 90 Cb 0.31 -1.48 -0.03 0.00 0.00 0.00 0.00 30.24 29.04 1pz3 n GLN 90 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1pz3 s ARG 91 N -2.33 4.42 0.47 -1.09 0.52 -0.80 -5.02 118.95 115.11 1pz3 s ARG 91 Ca 0.26 1.36 -0.18 0.00 -0.52 0.00 0.00 55.73 56.65 1pz3 s ARG 91 Cb 0.19 -3.54 -0.09 0.00 0.52 0.00 0.00 34.95 32.03 1pz3 s ARG 91 CO 0.47 -0.31 0.96 -1.25 0.02 0.00 0.00 175.30 175.19 1pz3 s PRO 92 N 2.01 4.06 -0.02 3.54 0.04 -1.26 -4.98 135.00 138.39 1pz3 s PRO 92 Ca 0.48 1.00 -0.26 0.00 0.04 0.00 0.00 61.00 62.26 1pz3 s PRO 92 Cb -0.18 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 1pz3 s PRO 92 CO 0.18 -0.16 0.83 1.03 0.04 0.00 0.00 177.00 178.92 1pz3 s ARG 93 N -3.67 4.50 0.14 4.56 0.52 -1.26 -4.52 118.95 119.21 1pz3 s ARG 93 Ca 0.60 1.13 0.10 0.00 -0.52 0.00 0.00 55.73 57.04 1pz3 s ARG 93 Cb -0.10 -3.44 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 1pz3 s ARG 93 CO 0.23 0.05 -0.24 1.03 0.02 0.00 0.00 175.30 176.39 1pz3 s ARG 94 N 0.74 1.34 -0.41 3.54 1.81 -0.45 -4.98 118.95 120.55 1pz3 s ARG 94 Ca 0.44 -1.34 -0.25 0.00 -1.72 0.00 0.00 55.73 52.86 1pz3 s ARG 94 Cb -0.20 -1.72 0.02 0.00 -0.45 0.00 0.00 34.95 32.60 1pz3 s ARG 94 CO 0.23 0.40 0.89 -0.51 -0.68 0.00 0.00 175.30 175.63 1pz3 s LEU 95 N -2.18 4.04 -0.50 2.53 1.43 -1.26 -0.41 118.68 122.33 1pz3 s LEU 95 Ca 0.13 0.32 -0.27 0.00 -1.03 0.00 0.00 54.13 53.28 1pz3 s LEU 95 Cb -0.09 -3.17 0.03 0.00 0.03 0.00 0.00 46.19 42.98 1pz3 s LEU 95 CO 0.06 -0.91 1.05 -0.62 0.23 0.00 0.00 176.35 176.17 1pz3 s ASP 96 N 2.03 6.52 0.49 2.29 2.15 0.49 -4.90 116.67 125.75 1pz3 s ASP 96 Ca 0.36 0.19 0.29 0.00 0.43 0.00 0.00 52.55 53.83 1pz3 s ASP 96 Cb -0.11 -2.50 0.98 0.00 -0.30 0.00 0.00 42.92 40.98 1pz3 s ASP 96 CO 0.21 -1.22 1.84 -0.07 -0.17 0.00 0.00 175.17 175.76 1pz3 h LEU 97 N 11.09 0.00 -0.14 -1.34 3.38 -1.94 -0.58 115.31 125.79 1pz3 h LEU 97 Ca -0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1pz3 h LEU 97 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1pz3 h LEU 97 CO 1.10 0.00 0.05 0.00 0.09 0.00 0.00 178.44 179.68 1pz3 h ALA 98 N 2.03 0.18 -0.06 1.53 0.00 -1.90 -3.31 119.26 117.72 1pz3 h ALA 98 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1pz3 h ALA 98 Cb 0.68 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1pz3 h ALA 98 CO 0.00 -0.22 0.00 0.91 0.00 0.00 0.00 179.25 179.94 1pz3 n TRP 99 N -4.87 0.15 -4.06 0.00 7.02 -1.22 -4.99 117.44 109.47 1pz3 n TRP 99 Ca -0.05 -0.73 -0.28 0.00 -1.02 0.00 0.00 57.50 55.42 1pz3 n TRP 99 Cb 0.13 -0.11 -0.03 0.00 -2.42 0.00 0.00 31.31 28.87 1pz3 n TRP 99 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1pz3 n LYS 100 N -0.75 -2.92 -4.42 -0.99 4.76 -0.25 -4.87 118.16 108.72 1pz3 n LYS 100 Ca 0.10 0.35 -0.21 0.00 -2.87 0.00 0.00 58.31 55.67 1pz3 n LYS 100 Cb 0.48 -4.49 -0.10 0.00 -1.84 0.00 0.00 35.03 29.08 1pz3 n LYS 100 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1pz3 s SER 101 N -4.18 3.11 -0.30 4.39 0.01 -1.03 0.03 113.70 115.74 1pz3 s SER 101 Ca 0.14 -1.04 -0.19 0.00 1.31 0.00 0.00 55.95 56.17 1pz3 s SER 101 Cb -0.07 -0.22 -0.01 0.00 0.21 0.00 0.00 66.02 65.92 1pz3 s SER 101 CO 0.91 -0.07 0.57 -0.69 0.41 0.00 0.00 173.24 174.37 1pz3 s VAL 102 N -2.73 4.99 -0.27 3.43 1.01 -0.57 -0.38 120.40 125.88 1pz3 s VAL 102 Ca 0.27 0.77 -0.16 0.00 0.00 0.00 0.00 61.98 62.85 1pz3 s VAL 102 Cb -0.03 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1pz3 s VAL 102 CO 0.11 -0.08 0.44 -0.70 0.00 0.00 0.00 175.10 174.87 1pz3 s GLU 103 N 2.47 3.99 0.43 2.72 2.56 0.45 -4.43 118.70 126.89 1pz3 s GLU 103 Ca 0.23 0.13 0.24 0.00 0.00 0.00 0.00 54.97 55.56 1pz3 s GLU 103 Cb -0.15 -3.67 0.40 0.00 2.00 0.00 0.00 34.13 32.71 1pz3 s GLU 103 CO 0.11 -0.35 1.63 1.79 -0.56 0.00 0.00 175.26 177.89 1pz3 h THR 104 N 5.42 0.00 -1.12 -1.70 1.35 -1.85 -1.20 112.91 113.81 1pz3 h THR 104 Ca -0.30 -0.95 -0.37 0.00 -0.55 0.00 0.00 66.41 64.23 1pz3 h THR 104 Cb 1.15 1.95 -0.13 0.00 -1.73 0.00 0.00 68.15 69.39 1pz3 h THR 104 CO 0.69 0.00 -0.36 0.59 -0.25 0.00 0.00 175.52 176.19 1pz3 n ASN 105 N -3.05 -5.23 0.04 5.36 3.02 -1.26 -4.58 115.26 109.56 1pz3 n ASN 105 Ca 0.04 0.39 0.09 0.00 -0.03 0.00 0.00 54.58 55.07 1pz3 n ASN 105 Cb 0.52 -4.34 0.53 0.00 -0.61 0.00 0.00 39.78 35.88 1pz3 n ASN 105 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1pz3 h GLU 106 N 0.00 0.31 -5.20 3.52 4.81 -1.92 -3.35 114.58 112.75 1pz3 h GLU 106 Ca -0.38 -0.02 -0.63 0.00 -0.13 0.00 0.00 59.36 58.20 1pz3 h GLU 106 Cb 1.22 -0.07 -0.20 0.00 0.63 0.00 0.00 28.75 30.33 1pz3 h GLU 106 CO 0.55 0.20 -0.61 0.42 -0.73 0.00 0.00 179.01 178.84 1pz3 s ILE 107 N -5.31 4.37 0.00 2.32 -1.09 -1.26 -5.03 121.20 115.20 1pz3 s ILE 107 Ca -0.07 -0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 1pz3 s ILE 107 Cb 0.18 -2.97 0.00 0.00 -1.58 0.00 0.00 42.46 38.09 1pz3 s ILE 107 CO 0.72 0.44 0.00 0.61 -1.23 0.00 0.00 174.94 175.48 1pz3 n GLY 108 N 3.89 4.62 0.28 6.18 0.00 -1.24 -4.93 105.19 114.00 1pz3 n GLY 108 Ca -0.17 -1.87 -0.02 0.00 0.00 0.00 0.00 46.02 43.96 1pz3 n GLY 108 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1pz3 h LEU 109 N 0.00 0.66 -0.58 0.99 8.10 -1.89 -1.60 115.31 120.99 1pz3 h LEU 109 Ca 0.00 -0.14 -0.09 0.00 0.11 0.00 0.00 57.88 57.77 1pz3 h LEU 109 Cb 0.00 -0.17 -0.02 0.00 -0.44 0.00 0.00 40.66 40.03 1pz3 h LEU 109 CO 0.00 0.71 0.03 0.78 -4.11 0.00 0.00 178.44 175.85 1pz3 h ASN 110 N 0.66 0.98 -0.25 0.17 2.35 -1.98 -0.94 115.58 116.57 1pz3 h ASN 110 Ca 0.14 -0.29 -0.08 0.00 -0.55 0.00 0.00 56.30 55.51 1pz3 h ASN 110 Cb 0.38 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1pz3 h ASN 110 CO 0.01 1.04 -0.11 -0.33 -1.65 0.00 0.00 177.43 176.38 1pz3 h GLU 111 N 0.90 0.65 -0.44 0.81 3.07 -1.77 -1.95 114.58 115.85 1pz3 h GLU 111 Ca 0.17 -0.20 -0.08 0.00 -0.50 0.00 0.00 59.36 58.75 1pz3 h GLU 111 Cb 0.52 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 1pz3 h GLU 111 CO 0.02 0.75 -0.05 0.35 -1.40 0.00 0.00 179.01 178.69 1pz3 h PHE 112 N 0.60 0.81 -0.61 4.33 3.57 -1.00 -1.34 116.94 123.30 1pz3 h PHE 112 Ca 0.11 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1pz3 h PHE 112 Cb 0.55 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 1pz3 h PHE 112 CO 0.02 0.78 0.18 0.52 -2.23 0.00 0.00 178.31 177.59 1pz3 h MET 113 N 0.70 0.93 -0.46 1.11 2.86 -0.85 -0.11 114.93 119.10 1pz3 h MET 113 Ca 0.13 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1pz3 h MET 113 Cb 0.50 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1pz3 h MET 113 CO 0.03 0.80 0.19 -0.44 1.06 0.00 0.00 176.91 178.55 1pz3 h ASP 114 N 0.90 0.63 -0.27 1.22 3.32 -0.77 -1.46 116.42 119.99 1pz3 h ASP 114 Ca 0.20 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1pz3 h ASP 114 Cb 0.27 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1pz3 h ASP 114 CO -0.01 0.62 0.13 -0.25 -1.72 0.00 0.00 179.24 178.01 1pz3 h TRP 115 N 0.60 0.39 -0.95 4.55 7.01 -0.82 -2.82 115.95 123.92 1pz3 h TRP 115 Ca 0.16 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.17 1pz3 h TRP 115 Cb 0.18 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.06 1pz3 h TRP 115 CO 0.00 0.36 0.62 0.00 -2.79 0.00 0.00 178.44 176.64 1pz3 h ALA 116 N 0.99 1.39 -0.81 2.65 0.00 -0.84 -1.55 119.26 121.09 1pz3 h ALA 116 Ca 0.09 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1pz3 h ALA 116 Cb 0.12 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1pz3 h ALA 116 CO -0.01 0.52 0.53 -0.22 0.00 0.00 0.00 179.25 180.07 1pz3 h LYS 117 N 1.20 1.01 -0.10 0.00 3.64 -1.14 -1.19 116.57 119.99 1pz3 h LYS 117 Ca 0.37 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.62 1pz3 h LYS 117 Cb 0.00 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 1pz3 h LYS 117 CO -0.11 0.67 -0.25 0.52 -2.27 0.00 0.00 179.45 178.01 1pz3 h MET 118 N 1.04 0.18 -0.07 1.90 0.00 -1.04 -2.64 114.93 114.30 1pz3 h MET 118 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 59.70 59.96 1pz3 h MET 118 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 31.60 31.55 1pz3 h MET 118 CO -0.10 0.42 0.00 1.33 0.00 0.00 0.00 176.91 178.56 1pz3 n VAL 119 N -4.18 0.07 -1.33 -2.22 0.24 -0.96 -4.96 118.33 105.00 1pz3 n VAL 119 Ca -0.01 -0.40 -0.03 0.00 -2.04 0.00 0.00 64.34 61.86 1pz3 n VAL 119 Cb 0.35 0.91 -0.01 0.00 -1.47 0.00 0.00 33.84 33.61 1pz3 n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pz3 n GLY 120 N 1.27 0.51 3.72 7.63 0.00 -0.64 -4.57 105.19 113.11 1pz3 n GLY 120 Ca 0.17 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 1pz3 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz3 s ALA 121 N -2.12 3.40 0.73 4.61 0.00 -0.54 -4.78 121.76 123.06 1pz3 s ALA 121 Ca 0.00 -0.84 -0.12 0.00 0.00 0.00 0.00 51.96 51.01 1pz3 s ALA 121 Cb 0.00 -1.51 0.03 0.00 0.00 0.00 0.00 23.12 21.64 1pz3 s ALA 121 CO 0.00 0.63 1.11 -1.83 0.00 0.00 0.00 175.76 175.66 1pz3 s GLU 122 N -1.23 2.66 -0.10 0.00 -1.05 -0.46 -4.23 118.70 114.30 1pz3 s GLU 122 Ca 0.17 0.44 0.01 0.00 -0.15 0.00 0.00 54.97 55.44 1pz3 s GLU 122 Cb -0.12 -2.00 -0.02 0.00 -0.44 0.00 0.00 34.13 31.56 1pz3 s GLU 122 CO 0.07 -1.17 -0.14 0.08 0.95 0.00 0.00 175.26 175.04 1pz3 s VAL 123 N -3.36 2.98 -0.72 1.83 1.01 -1.26 -1.18 120.40 119.70 1pz3 s VAL 123 Ca 0.59 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 1pz3 s VAL 123 Cb -0.11 -2.22 0.17 0.00 0.00 0.00 0.00 36.38 34.22 1pz3 s VAL 123 CO 0.52 0.55 0.71 0.21 0.00 0.00 0.00 175.10 177.09 1pz3 s ASN 124 N -0.00 6.51 -0.01 3.32 2.47 -0.04 -4.49 114.94 122.69 1pz3 s ASN 124 Ca -0.04 -2.21 -0.24 0.00 0.42 0.00 0.00 52.86 50.79 1pz3 s ASN 124 Cb -0.14 -2.24 -0.05 0.00 -1.45 0.00 0.00 41.25 37.37 1pz3 s ASN 124 CO 0.04 -0.77 0.71 -0.32 -3.72 0.00 0.00 177.10 173.05 1pz3 s MET 125 N 1.11 4.44 -0.06 0.43 -2.45 -0.99 -1.84 119.30 119.95 1pz3 s MET 125 Ca 0.14 0.94 -0.06 0.00 -1.25 0.00 0.00 55.69 55.46 1pz3 s MET 125 Cb -0.17 -3.40 -0.04 0.00 1.25 0.00 0.00 34.83 32.46 1pz3 s MET 125 CO -0.04 0.19 0.18 0.00 1.05 0.00 0.00 175.02 176.41 1pz3 s ALA 126 N 0.33 3.90 0.06 4.11 0.00 0.03 -0.86 121.76 129.33 1pz3 s ALA 126 Ca 0.37 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.71 1pz3 s ALA 126 Cb -0.19 -1.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 1pz3 s ALA 126 CO 0.20 0.67 -0.03 0.14 0.00 0.00 0.00 175.76 176.74 1pz3 s VAL 127 N -1.17 3.88 -0.32 0.00 -7.23 -0.61 -4.59 120.40 110.36 1pz3 s VAL 127 Ca 0.21 -0.91 -0.29 0.00 -1.81 0.00 0.00 61.98 59.19 1pz3 s VAL 127 Cb -0.13 -2.79 0.01 0.00 0.56 0.00 0.00 36.38 34.03 1pz3 s VAL 127 CO 0.11 0.22 1.20 0.21 -0.31 0.00 0.00 175.10 176.54 1pz3 s ASN 128 N -1.97 6.77 -0.18 4.85 3.84 -1.26 -1.57 114.94 125.42 1pz3 s ASN 128 Ca 0.22 1.10 0.15 0.00 0.21 0.00 0.00 52.86 54.54 1pz3 s ASN 128 Cb -0.11 -2.54 0.38 0.00 -0.55 0.00 0.00 41.25 38.42 1pz3 s ASN 128 CO 0.14 -1.01 1.24 0.18 -2.79 0.00 0.00 177.10 174.85 1pz3 n LEU 129 N 7.34 2.84 0.00 3.21 4.77 -1.26 -3.85 117.00 130.06 1pz3 n LEU 129 Ca 0.13 -3.39 0.00 0.00 -0.03 0.00 0.00 56.01 52.73 1pz3 n LEU 129 Cb 0.47 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1pz3 n LEU 129 CO 0.62 0.96 0.00 0.61 -1.33 0.00 0.00 177.39 178.26 1pz3 n GLY 130 N -1.20 -0.02 0.03 -0.72 0.00 -1.25 -4.67 105.19 97.36 1pz3 n GLY 130 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1pz3 n GLY 130 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pz3 n THR 131 N -1.57 0.16 -4.63 2.61 -2.24 -0.72 -4.54 114.28 103.34 1pz3 n THR 131 Ca 0.00 -0.11 -0.29 0.00 -2.27 0.00 0.00 64.05 61.38 1pz3 n THR 131 Cb 0.00 -0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.07 1pz3 n THR 131 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1pz3 n ARG 132 N -1.75 0.72 0.00 -0.78 1.74 -1.26 -5.13 116.66 110.20 1pz3 n ARG 132 Ca 0.05 -3.49 0.00 0.00 -0.77 0.00 0.00 57.85 53.64 1pz3 n ARG 132 Cb 0.38 1.31 0.00 0.00 -1.02 0.00 0.00 32.46 33.12 1pz3 n ARG 132 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pz3 n GLY 133 N -0.80 4.43 0.17 -0.13 0.00 -1.25 -4.19 105.19 103.42 1pz3 n GLY 133 Ca -0.14 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 1pz3 n GLY 133 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1pz3 h ILE 134 N 0.00 1.38 -0.13 -0.61 3.07 -1.91 -2.40 117.51 116.91 1pz3 h ILE 134 Ca 0.00 -1.96 -0.03 0.00 1.55 0.00 0.00 64.86 64.43 1pz3 h ILE 134 Cb 0.00 1.99 -0.00 0.00 -0.27 0.00 0.00 36.82 38.53 1pz3 h ILE 134 CO 0.00 0.58 -0.02 -0.78 -1.05 0.00 0.00 178.15 176.88 1pz3 h ASP 135 N 0.17 0.25 -0.16 2.16 3.58 -1.97 -1.85 116.42 118.60 1pz3 h ASP 135 Ca -0.00 -0.35 -0.02 0.00 0.42 0.00 0.00 57.03 57.08 1pz3 h ASP 135 Cb 1.09 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.06 1pz3 h ASP 135 CO 0.09 0.54 0.05 0.00 -2.88 0.00 0.00 179.24 177.04 1pz3 h ALA 136 N 0.72 1.66 -0.20 -0.78 0.00 -1.94 -1.81 119.26 116.91 1pz3 h ALA 136 Ca 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1pz3 h ALA 136 Cb 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1pz3 h ALA 136 CO 0.01 0.27 -0.05 0.00 0.00 0.00 0.00 179.25 179.48 1pz3 h ALA 137 N 1.73 0.28 -0.64 0.00 0.00 -1.18 -1.55 119.26 117.90 1pz3 h ALA 137 Ca 0.08 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1pz3 h ALA 137 Cb 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1pz3 h ALA 137 CO -0.00 0.06 0.06 0.07 0.00 0.00 0.00 179.25 179.44 1pz3 h ARG 138 N 0.11 1.08 -0.49 0.00 0.11 -1.07 -2.24 114.38 111.88 1pz3 h ARG 138 Ca 0.05 -0.31 -0.11 0.00 0.10 0.00 0.00 59.98 59.71 1pz3 h ARG 138 Cb 0.50 -0.12 -0.02 0.00 1.11 0.00 0.00 29.97 31.44 1pz3 h ARG 138 CO 0.02 1.01 -0.13 -0.91 0.10 0.00 0.00 179.97 180.06 1pz3 h ASN 139 N 1.00 0.93 -0.47 0.08 2.35 -1.31 -0.84 115.58 117.32 1pz3 h ASN 139 Ca 0.19 -0.31 -0.11 0.00 -0.55 0.00 0.00 56.30 55.52 1pz3 h ASN 139 Cb 0.49 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1pz3 h ASN 139 CO 0.02 1.06 -0.15 0.25 -1.65 0.00 0.00 177.43 176.96 1pz3 h LEU 140 N 0.83 0.95 -0.71 1.61 5.85 -1.13 0.47 115.31 123.18 1pz3 h LEU 140 Ca 0.13 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1pz3 h LEU 140 Cb 0.67 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1pz3 h LEU 140 CO 0.05 1.11 0.45 0.58 -0.34 0.00 0.00 178.44 180.29 1pz3 h VAL 141 N 0.79 1.19 0.02 1.05 2.07 -1.19 -0.56 116.25 119.62 1pz3 h VAL 141 Ca 0.11 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1pz3 h VAL 141 Cb 0.72 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1pz3 h VAL 141 CO 0.05 0.19 -0.01 -0.08 0.02 0.00 0.00 177.57 177.75 1pz3 h GLU 142 N 0.96 -0.02 -0.43 1.57 4.81 -0.93 0.19 114.58 120.72 1pz3 h GLU 142 Ca 0.26 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.56 1pz3 h GLU 142 Cb -0.08 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.25 1pz3 h GLU 142 CO -0.05 0.08 0.06 -0.92 -0.73 0.00 0.00 179.01 177.46 1pz3 h TYR 143 N -0.13 0.10 -0.09 0.92 5.03 -0.65 -1.56 116.97 120.59 1pz3 h TYR 143 Ca -0.00 0.03 -0.24 0.00 2.58 0.00 0.00 58.73 61.10 1pz3 h TYR 143 Cb 0.12 0.02 0.01 0.00 1.55 0.00 0.00 36.73 38.43 1pz3 h TYR 143 CO -0.04 -0.02 -0.87 0.00 -1.32 0.00 0.00 178.16 175.90 1pz3 n ASN 145 N -3.89 3.67 -4.72 0.00 4.13 0.64 -0.10 115.26 114.99 1pz3 n ASN 145 Ca -0.08 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.76 1pz3 n ASN 145 Cb 0.80 1.00 -0.04 0.00 -1.54 0.00 0.00 39.78 40.00 1pz3 n ASN 145 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 1pz3 s HIS 146 N -2.29 3.76 0.09 3.10 2.46 -0.59 -4.75 115.29 117.07 1pz3 s HIS 146 Ca -0.02 1.76 -0.23 0.00 0.47 0.00 0.00 55.06 57.03 1pz3 s HIS 146 Cb 0.03 -3.07 -0.15 0.00 -0.13 0.00 0.00 32.58 29.26 1pz3 s HIS 146 CO 0.23 0.14 1.73 -1.35 -2.47 0.00 0.00 174.74 173.02 1pz3 h PRO 147 N 5.98 -0.03 0.00 2.88 0.11 -1.94 -3.44 132.00 135.55 1pz3 h PRO 147 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1pz3 h PRO 147 Cb 1.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1pz3 h PRO 147 CO 0.73 -0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 1pz3 n SER 148 N -5.10 0.00 0.00 -2.05 3.41 -1.26 -4.72 113.62 103.90 1pz3 n SER 148 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1pz3 n SER 148 Cb 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1pz3 n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pz3 n GLY 149 N -0.00 0.59 3.29 5.00 0.00 -1.26 -4.90 105.19 107.91 1pz3 n GLY 149 Ca 0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.55 1pz3 n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pz3 s SER 150 N -2.28 1.81 0.15 1.61 1.04 -1.26 -5.01 113.70 109.76 1pz3 s SER 150 Ca 0.00 -1.13 -0.20 0.00 0.48 0.00 0.00 55.95 55.10 1pz3 s SER 150 Cb 0.00 0.00 0.04 0.00 0.10 0.00 0.00 66.02 66.16 1pz3 s SER 150 CO 0.00 -0.43 1.66 0.22 0.98 0.00 0.00 173.24 175.67 1pz3 h TYR 151 N 2.61 -0.37 -0.04 5.02 3.20 -1.98 0.17 116.97 125.58 1pz3 h TYR 151 Ca -0.37 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.35 1pz3 h TYR 151 Cb 1.21 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.67 1pz3 h TYR 151 CO 0.61 -0.22 -0.75 1.88 -1.64 0.00 0.00 178.16 178.04 1pz3 h TYR 152 N -0.12 0.34 -0.15 -3.82 0.05 -1.93 -0.23 116.97 111.11 1pz3 h TYR 152 Ca 0.15 -0.16 -0.15 0.00 0.05 0.00 0.00 58.73 58.62 1pz3 h TYR 152 Cb 0.34 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.04 1pz3 h TYR 152 CO -0.34 0.90 -0.48 0.66 -1.05 0.00 0.00 178.16 177.86 1pz3 h SER 153 N 0.16 0.68 0.42 3.88 4.64 -1.70 -2.56 113.55 119.07 1pz3 h SER 153 Ca -0.03 -0.60 -0.05 0.00 -0.47 0.00 0.00 61.79 60.63 1pz3 h SER 153 Cb 1.32 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1pz3 h SER 153 CO 0.12 1.16 -0.26 0.44 -0.87 0.00 0.00 176.83 177.42 1pz3 h ASP 154 N 0.23 0.00 -0.37 4.97 3.32 -0.90 -2.10 116.42 121.56 1pz3 h ASP 154 Ca -0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1pz3 h ASP 154 Cb 1.11 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1pz3 h ASP 154 CO 0.10 0.26 0.15 0.25 -1.72 0.00 0.00 179.24 178.28 1pz3 h LEU 155 N 0.00 0.52 -0.72 1.55 5.85 -0.88 -0.55 115.31 121.07 1pz3 h LEU 155 Ca -0.00 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1pz3 h LEU 155 Cb 0.54 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1pz3 h LEU 155 CO 0.03 0.55 0.40 -0.09 -0.34 0.00 0.00 178.44 179.00 1pz3 h ARG 156 N 0.46 1.00 -0.61 1.25 2.43 -1.03 -0.01 114.38 117.88 1pz3 h ARG 156 Ca 0.12 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1pz3 h ARG 156 Cb 0.19 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1pz3 h ARG 156 CO -0.01 0.74 0.38 0.82 -1.51 0.00 0.00 179.97 180.40 1pz3 h ILE 157 N 0.99 1.17 -0.12 1.20 2.04 -1.14 -2.37 117.51 119.29 1pz3 h ILE 157 Ca 0.26 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1pz3 h ILE 157 Cb 0.02 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1pz3 h ILE 157 CO -0.04 0.17 -0.12 0.00 0.00 0.00 0.00 178.15 178.15 1pz3 h ALA 158 N 1.20 1.58 0.00 1.87 0.00 -0.35 -0.94 119.26 122.63 1pz3 h ALA 158 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1pz3 h ALA 158 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1pz3 h ALA 158 CO -0.04 0.30 0.00 0.72 0.00 0.00 0.00 179.25 180.23 1pz3 n HIS 159 N -4.30 0.00 0.00 0.00 8.25 -0.09 -4.88 115.22 114.20 1pz3 n HIS 159 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1pz3 n HIS 159 Cb 0.25 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1pz3 n HIS 159 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pz3 n GLY 160 N 0.86 1.34 2.73 -1.41 0.00 -0.36 -4.88 105.19 103.47 1pz3 n GLY 160 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1pz3 n GLY 160 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pz3 s TYR 161 N -2.00 2.70 0.07 1.61 1.51 -0.98 -4.99 117.35 115.27 1pz3 s TYR 161 Ca 0.00 -2.96 -0.22 0.00 -1.01 0.00 0.00 57.07 52.88 1pz3 s TYR 161 Cb 0.00 -2.11 -0.13 0.00 -0.11 0.00 0.00 41.96 39.61 1pz3 s TYR 161 CO 0.00 -0.65 1.61 -0.22 -1.11 0.00 0.00 175.55 175.18 1pz3 h LYS 162 N 5.60 0.13 -6.70 -0.62 3.64 -1.81 -3.28 116.57 113.52 1pz3 h LYS 162 Ca 0.16 -0.02 -0.50 0.00 -1.27 0.00 0.00 60.65 59.02 1pz3 h LYS 162 Cb 0.82 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 1pz3 h LYS 162 CO 0.60 0.24 0.37 -1.21 -2.27 0.00 0.00 179.45 177.17 1pz3 s GLU 163 N -5.59 4.79 0.68 1.90 0.41 -1.26 -4.82 118.70 114.82 1pz3 s GLU 163 Ca -0.14 1.52 -0.16 0.00 -0.41 0.00 0.00 54.97 55.78 1pz3 s GLU 163 Cb 0.06 -3.30 0.01 0.00 -1.78 0.00 0.00 34.13 29.12 1pz3 s GLU 163 CO 0.68 0.40 1.21 -1.25 -0.49 0.00 0.00 175.26 175.81 1pz3 s PRO 164 N -0.87 2.43 0.35 0.39 0.04 -1.26 -4.92 135.00 131.16 1pz3 s PRO 164 Ca 0.43 1.78 0.11 0.00 0.04 0.00 0.00 61.00 63.36 1pz3 s PRO 164 Cb -0.26 -1.87 0.64 0.00 0.04 0.00 0.00 34.50 33.05 1pz3 s PRO 164 CO 0.32 -1.61 1.79 0.45 0.04 0.00 0.00 177.00 177.99 1pz3 h HIS 165 N 0.10 0.08 -5.94 0.56 3.86 -0.84 -3.48 115.15 109.50 1pz3 h HIS 165 Ca -0.49 -0.02 -0.37 0.00 -1.16 0.00 0.00 60.37 58.33 1pz3 h HIS 165 Cb 1.30 -0.02 0.11 0.00 1.06 0.00 0.00 27.41 29.86 1pz3 h HIS 165 CO 0.47 0.45 -0.88 1.63 0.86 0.00 0.00 177.93 180.45 1pz3 n LYS 166 N -4.07 -2.70 -2.38 2.45 5.02 -1.19 -4.90 118.16 110.38 1pz3 n LYS 166 Ca -0.02 0.64 -0.42 0.00 -2.02 0.00 0.00 58.31 56.49 1pz3 n LYS 166 Cb 0.43 -4.98 -0.03 0.00 -0.02 0.00 0.00 35.03 30.43 1pz3 n LYS 166 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1pz3 s ILE 167 N -3.50 3.99 -0.17 -0.18 1.01 -1.26 -4.96 121.20 116.13 1pz3 s ILE 167 Ca 0.32 1.40 -0.24 0.00 0.00 0.00 0.00 60.65 62.14 1pz3 s ILE 167 Cb -0.08 -3.90 -0.21 0.00 0.01 0.00 0.00 42.46 38.28 1pz3 s ILE 167 CO 0.81 0.07 0.45 0.50 0.00 0.00 0.00 174.94 176.76 1pz3 h LYS 168 N 7.10 0.00 -5.17 2.79 1.63 -1.91 -3.45 116.57 117.56 1pz3 h LYS 168 Ca -0.39 0.00 -0.67 0.00 -0.85 0.00 0.00 60.65 58.74 1pz3 h LYS 168 Cb 1.20 0.00 -0.32 0.00 -0.60 0.00 0.00 32.23 32.51 1pz3 h LYS 168 CO 0.84 0.92 -0.82 0.99 -3.45 0.00 0.00 179.45 177.93 1pz3 s THR 169 N -2.26 2.47 0.06 1.00 2.01 -1.26 -0.45 115.64 117.22 1pz3 s THR 169 Ca -0.23 -0.83 0.08 0.00 0.31 0.00 0.00 61.69 61.02 1pz3 s THR 169 Cb 0.01 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.46 1pz3 s THR 169 CO 0.60 0.52 -0.23 0.26 -0.69 0.00 0.00 174.62 175.09 1pz3 s TRP 170 N 0.89 1.96 -0.17 4.92 0.52 -0.26 -2.34 118.94 124.46 1pz3 s TRP 170 Ca -0.04 -0.39 -0.15 0.00 0.02 0.00 0.00 56.10 55.54 1pz3 s TRP 170 Cb -0.15 -1.14 -0.04 0.00 -1.15 0.00 0.00 33.47 30.98 1pz3 s TRP 170 CO -0.02 0.14 0.33 0.00 0.02 0.00 0.00 176.95 177.43 1pz3 s LEU 172 N 0.75 4.16 0.00 0.00 1.43 -0.20 -1.57 118.68 123.25 1pz3 s LEU 172 Ca 0.18 -2.30 0.00 0.00 -1.03 0.00 0.00 54.13 50.98 1pz3 s LEU 172 Cb -0.14 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.56 1pz3 s LEU 172 CO 0.06 -1.14 0.00 0.61 0.23 0.00 0.00 176.35 176.10 1pz3 n GLY 173 N 5.47 -1.96 2.83 -3.19 0.00 -0.61 -4.37 105.19 103.36 1pz3 n GLY 173 Ca 0.40 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.88 1pz3 n GLY 173 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1pz3 s ASN 174 N -3.72 0.44 -1.18 1.61 2.47 -1.26 -4.78 114.94 108.52 1pz3 s ASN 174 Ca 0.00 -0.04 -0.17 0.00 0.42 0.00 0.00 52.86 53.07 1pz3 s ASN 174 Cb 0.00 -0.22 0.02 0.00 -1.45 0.00 0.00 41.25 39.60 1pz3 s ASN 174 CO 0.00 -0.08 0.33 1.21 -3.72 0.00 0.00 177.10 174.84 1pz3 n GLU 175 N 4.01 -0.58 0.13 0.43 2.13 -1.26 -4.79 120.64 120.71 1pz3 n GLU 175 Ca -0.26 0.02 0.13 0.00 0.66 0.00 0.00 57.16 57.71 1pz3 n GLU 175 Cb 0.51 -2.47 0.44 0.00 0.27 0.00 0.00 31.44 30.19 1pz3 n GLU 175 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 1pz3 h MET 176 N -1.70 0.00 0.00 5.31 2.86 -1.92 -2.66 114.93 116.83 1pz3 h MET 176 Ca -0.60 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.04 1pz3 h MET 176 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1pz3 h MET 176 CO 0.52 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 178.09 1pz3 n ASP 177 N -2.37 0.16 -4.70 1.22 5.75 -1.26 -2.04 116.55 113.32 1pz3 n ASP 177 Ca 0.04 0.52 -0.42 0.00 -0.01 0.00 0.00 54.79 54.92 1pz3 n ASP 177 Cb 0.36 -0.56 -0.03 0.00 -1.03 0.00 0.00 41.12 39.85 1pz3 n ASP 177 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1pz3 s GLY 178 N -3.12 2.40 0.57 6.12 0.00 -1.00 -4.91 107.32 107.38 1pz3 s GLY 178 Ca 0.10 0.59 0.38 0.00 0.00 0.00 0.00 44.72 45.80 1pz3 s GLY 178 CO 0.44 1.99 2.18 -2.55 0.00 0.00 0.00 173.10 175.15 1pz3 h PRO 179 N 7.09 0.00 -0.01 2.90 0.11 -1.91 -1.59 132.00 138.59 1pz3 h PRO 179 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1pz3 h PRO 179 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1pz3 h PRO 179 CO 0.83 0.00 -0.10 -2.67 -0.21 0.00 0.00 178.00 175.86 1pz3 n TRP 180 N -2.86 0.00 -3.06 0.65 2.14 -1.26 -4.93 117.44 108.13 1pz3 n TRP 180 Ca -0.02 0.00 -0.38 0.00 2.07 0.00 0.00 57.50 59.16 1pz3 n TRP 180 Cb 0.07 -0.06 -0.06 0.00 -0.81 0.00 0.00 31.31 30.45 1pz3 n TRP 180 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1pz3 s GLN 181 N -2.21 4.42 0.05 -2.67 2.00 -0.60 -5.02 119.66 115.63 1pz3 s GLN 181 Ca 0.33 1.01 -0.31 0.00 -2.00 0.00 0.00 55.36 54.39 1pz3 s GLN 181 Cb 0.20 -3.14 -0.08 0.00 0.80 0.00 0.00 33.01 30.80 1pz3 s GLN 181 CO 0.41 0.53 1.59 0.42 -0.50 0.00 0.00 175.29 177.73 1pz3 s ILE 182 N -1.26 3.22 -1.18 -2.34 1.01 -1.26 -2.72 121.20 116.66 1pz3 s ILE 182 Ca 0.37 0.65 -0.06 0.00 0.00 0.00 0.00 60.65 61.60 1pz3 s ILE 182 Cb -0.21 -3.42 0.01 0.00 0.01 0.00 0.00 42.46 38.85 1pz3 s ILE 182 CO 0.23 -0.00 0.83 0.61 0.00 0.00 0.00 174.94 176.61 1pz3 n GLY 183 N 3.90 -0.30 3.43 6.18 0.00 -1.26 -4.50 105.19 112.65 1pz3 n GLY 183 Ca 0.15 0.06 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 1pz3 n GLY 183 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1pz3 n HIS 184 N -4.49 -0.37 -4.23 1.61 -0.00 -1.10 -4.54 115.22 102.10 1pz3 n HIS 184 Ca -0.02 0.81 -0.17 0.00 0.46 0.00 0.00 57.72 58.79 1pz3 n HIS 184 Cb 0.57 -2.00 -0.13 0.00 -0.12 0.00 0.00 29.99 28.31 1pz3 n HIS 184 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 1pz3 s LYS 185 N -1.20 0.75 1.06 1.57 1.02 -0.87 -5.07 119.74 117.00 1pz3 s LYS 185 Ca 0.62 -0.70 -0.12 0.00 0.02 0.00 0.00 55.97 55.78 1pz3 s LYS 185 Cb -0.79 -0.69 0.22 0.00 -0.52 0.00 0.00 37.83 36.05 1pz3 s LYS 185 CO 0.58 0.16 1.07 0.95 -0.92 0.00 0.00 175.35 177.19 1pz3 s THR 186 N -0.93 2.08 0.26 2.17 -4.23 -1.26 -4.26 115.64 109.46 1pz3 s THR 186 Ca -0.02 0.02 -0.05 0.00 -1.18 0.00 0.00 61.69 60.47 1pz3 s THR 186 Cb -0.08 -2.34 0.26 0.00 1.34 0.00 0.00 72.50 71.68 1pz3 s THR 186 CO 0.01 -0.03 1.94 0.00 -0.54 0.00 0.00 174.62 176.00 1pz3 h ALA 187 N -2.18 1.31 -0.07 3.99 0.00 -1.95 0.28 119.26 120.65 1pz3 h ALA 187 Ca -0.57 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 1pz3 h ALA 187 Cb 1.33 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1pz3 h ALA 187 CO 0.54 0.64 -0.02 0.28 0.00 0.00 0.00 179.25 180.69 1pz3 h VAL 188 N 1.31 1.29 -0.56 0.00 2.07 -1.92 0.51 116.25 118.95 1pz3 h VAL 188 Ca 0.36 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1pz3 h VAL 188 Cb -0.15 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1pz3 h VAL 188 CO -0.08 0.26 0.34 -0.33 0.02 0.00 0.00 177.57 177.78 1pz3 h GLU 189 N -0.19 0.66 -0.16 1.57 5.08 -1.82 -1.20 114.58 118.51 1pz3 h GLU 189 Ca 0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1pz3 h GLU 189 Cb 0.42 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1pz3 h GLU 189 CO 0.01 0.43 0.02 -0.92 -1.00 0.00 0.00 179.01 177.55 1pz3 h TYR 190 N 0.68 0.28 -0.67 4.33 3.20 -0.97 -2.20 116.97 121.62 1pz3 h TYR 190 Ca 0.22 -0.04 0.10 0.00 3.14 0.00 0.00 58.73 62.15 1pz3 h TYR 190 Cb 0.01 -0.08 -0.08 0.00 1.54 0.00 0.00 36.73 38.13 1pz3 h TYR 190 CO -0.06 0.45 0.28 0.78 -1.64 0.00 0.00 178.16 177.98 1pz3 h GLY 191 N 0.03 0.97 0.74 1.82 0.00 -0.64 0.11 103.07 106.11 1pz3 h GLY 191 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1pz3 h GLY 191 CO 0.00 -0.00 0.00 3.21 0.00 0.00 0.00 176.54 179.75 1pz3 h ARG 192 N 0.48 0.13 -0.24 4.80 2.47 -1.16 -1.12 114.38 119.73 1pz3 h ARG 192 Ca 0.34 -0.04 -0.12 0.00 -1.26 0.00 0.00 59.98 58.90 1pz3 h ARG 192 Cb 0.41 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 1pz3 h ARG 192 CO -0.31 0.39 -0.33 0.97 0.56 0.00 0.00 179.97 181.25 1pz3 h ILE 193 N -0.15 1.29 -0.60 2.04 2.10 -1.10 -1.95 117.51 119.14 1pz3 h ILE 193 Ca 0.02 -1.44 -0.10 0.00 1.08 0.00 0.00 64.86 64.42 1pz3 h ILE 193 Cb 0.33 1.47 -0.02 0.00 -1.09 0.00 0.00 36.82 37.51 1pz3 h ILE 193 CO 0.00 0.45 -0.01 0.00 -1.08 0.00 0.00 178.15 177.52 1pz3 h ALA 194 N 1.20 0.82 -0.05 0.18 0.00 -0.75 0.63 119.26 121.28 1pz3 h ALA 194 Ca 0.05 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1pz3 h ALA 194 Cb 0.80 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1pz3 h ALA 194 CO 0.06 0.67 0.03 0.00 0.00 0.00 0.00 179.25 180.01 1pz3 h GLU 196 N 0.02 0.53 -0.33 0.00 4.39 -1.19 -1.70 114.58 116.30 1pz3 h GLU 196 Ca 0.02 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.42 1pz3 h GLU 196 Cb 0.05 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1pz3 h GLU 196 CO -0.00 0.82 0.04 0.00 -1.16 0.00 0.00 179.01 178.71 1pz3 h ALA 197 N 1.15 0.44 -0.75 3.43 0.00 -0.78 -2.91 119.26 119.84 1pz3 h ALA 197 Ca 0.04 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1pz3 h ALA 197 Cb 0.85 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1pz3 h ALA 197 CO 0.07 0.15 0.44 0.00 0.00 0.00 0.00 179.25 179.91 1pz3 h ALA 198 N 0.88 1.02 0.08 0.00 0.00 -0.50 -1.26 119.26 119.48 1pz3 h ALA 198 Ca 0.10 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1pz3 h ALA 198 Cb 0.37 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1pz3 h ALA 198 CO 0.01 0.14 -0.04 0.87 0.00 0.00 0.00 179.25 180.23 1pz3 h LYS 199 N 0.80 -0.10 -0.17 0.00 1.57 -1.28 -1.52 116.57 115.86 1pz3 h LYS 199 Ca 0.33 0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 59.01 1pz3 h LYS 199 Cb 0.19 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1pz3 h LYS 199 CO -0.18 -0.02 -0.38 -0.39 -0.57 0.00 0.00 179.45 177.92 1pz3 h VAL 200 N -0.17 1.30 -0.36 0.50 -1.51 -1.26 -1.22 116.25 113.53 1pz3 h VAL 200 Ca -0.01 -1.48 -0.06 0.00 -1.23 0.00 0.00 66.70 63.91 1pz3 h VAL 200 Cb 0.14 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 30.86 1pz3 h VAL 200 CO 0.02 0.45 -0.03 0.24 -1.23 0.00 0.00 177.57 177.03 1pz3 h MET 201 N 0.32 0.65 0.00 5.19 2.86 -1.12 -1.91 114.93 120.91 1pz3 h MET 201 Ca 0.03 -0.22 -0.08 0.00 -2.06 0.00 0.00 59.70 57.37 1pz3 h MET 201 Cb 0.81 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 1pz3 h MET 201 CO 0.06 0.78 -0.39 0.87 1.06 0.00 0.00 176.91 179.29 1pz3 h LYS 202 N 0.46 0.00 -0.22 1.72 1.57 -1.12 -1.49 116.57 117.48 1pz3 h LYS 202 Ca 0.10 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.74 1pz3 h LYS 202 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1pz3 h LYS 202 CO 0.02 0.39 -0.43 -1.49 -0.57 0.00 0.00 179.45 177.38 1pz3 h TRP 203 N 0.00 0.63 -0.08 -1.35 6.55 -1.02 -1.27 115.95 119.42 1pz3 h TRP 203 Ca -0.00 -0.19 -0.01 0.00 0.95 0.00 0.00 58.89 59.64 1pz3 h TRP 203 Cb 0.85 -0.13 -0.00 0.00 -0.86 0.00 0.00 29.16 29.02 1pz3 h TRP 203 CO 0.00 0.87 0.02 0.28 -1.05 0.00 0.00 178.44 178.56 1pz3 h VAL 204 N 0.43 1.17 -2.28 1.49 2.07 -1.03 -3.42 116.25 114.67 1pz3 h VAL 204 Ca 0.03 -0.51 -0.39 0.00 0.82 0.00 0.00 66.70 66.65 1pz3 h VAL 204 Cb 0.93 1.37 -0.35 0.00 -1.52 0.00 0.00 31.29 31.72 1pz3 h VAL 204 CO 0.08 0.14 -0.69 -0.62 0.02 0.00 0.00 177.57 176.51 1pz3 s ASP 205 N -5.49 2.09 0.00 0.57 2.15 -0.59 -4.95 116.67 110.44 1pz3 s ASP 205 Ca -0.14 -1.07 0.19 0.00 0.43 0.00 0.00 52.55 51.95 1pz3 s ASP 205 Cb 0.05 0.28 0.96 0.00 -0.30 0.00 0.00 42.92 43.91 1pz3 s ASP 205 CO 0.68 -0.38 1.57 -0.81 -0.17 0.00 0.00 175.17 176.06 1pz3 n PRO 206 N 5.07 0.30 0.11 4.34 -0.04 -0.49 -2.54 135.00 141.74 1pz3 n PRO 206 Ca -0.00 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 1pz3 n PRO 206 Cb 0.45 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.85 1pz3 n PRO 206 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1pz3 n THR 207 N -1.26 0.67 -1.60 0.52 -2.24 -1.26 -4.91 114.28 104.21 1pz3 n THR 207 Ca 0.09 -0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.52 1pz3 n THR 207 Cb 0.14 -0.82 0.08 0.00 -2.10 0.00 0.00 70.33 67.63 1pz3 n THR 207 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1pz3 s ILE 208 N -3.18 3.23 0.11 2.28 -4.36 -1.05 -4.98 121.20 113.25 1pz3 s ILE 208 Ca 0.08 0.40 0.09 0.00 -0.26 0.00 0.00 60.65 60.96 1pz3 s ILE 208 Cb 0.11 -3.17 -0.04 0.00 1.25 0.00 0.00 42.46 40.61 1pz3 s ILE 208 CO 0.50 -0.52 -0.19 -1.61 0.24 0.00 0.00 174.94 173.36 1pz3 s GLU 209 N -5.17 1.78 -0.02 0.37 2.02 0.41 -5.02 118.70 113.07 1pz3 s GLU 209 Ca 0.60 -1.17 0.06 0.00 0.02 0.00 0.00 54.97 54.48 1pz3 s GLU 209 Cb -0.14 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 31.98 1pz3 s GLU 209 CO 0.54 0.49 -0.21 -0.51 0.02 0.00 0.00 175.26 175.58 1pz3 s LEU 210 N -2.03 2.03 -0.24 1.80 1.43 -1.26 -1.10 118.68 119.31 1pz3 s LEU 210 Ca 0.17 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 52.82 1pz3 s LEU 210 Cb -0.10 -1.11 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 1pz3 s LEU 210 CO 0.09 0.25 0.02 -0.69 0.23 0.00 0.00 176.35 176.25 1pz3 s VAL 211 N -0.42 3.86 0.14 -1.59 1.01 -0.00 -0.83 120.40 122.58 1pz3 s VAL 211 Ca 0.06 -0.36 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 1pz3 s VAL 211 Cb -0.09 -2.80 -0.07 0.00 0.00 0.00 0.00 36.38 33.42 1pz3 s VAL 211 CO -0.00 0.35 0.57 0.68 0.00 0.00 0.00 175.10 176.70 1pz3 s VAL 212 N 1.54 4.81 0.07 2.92 -7.23 -0.08 -1.03 120.40 121.41 1pz3 s VAL 212 Ca 0.06 0.93 -0.31 0.00 -1.81 0.00 0.00 61.98 60.85 1pz3 s VAL 212 Cb -0.15 -3.77 -0.08 0.00 0.56 0.00 0.00 36.38 32.94 1pz3 s VAL 212 CO 0.00 0.28 1.65 0.00 -0.31 0.00 0.00 175.10 176.72 1pz3 n GLY 214 N 3.98 -0.68 3.68 0.00 0.00 -1.11 -4.75 105.19 106.32 1pz3 n GLY 214 Ca 0.16 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 1pz3 n GLY 214 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pz3 n SER 215 N -2.96 1.39 0.24 1.61 7.64 -1.26 -4.68 113.62 115.60 1pz3 n SER 215 Ca 0.00 0.76 0.10 0.00 1.01 0.00 0.00 58.87 60.74 1pz3 n SER 215 Cb 0.00 -1.49 0.61 0.00 -1.01 0.00 0.00 64.21 62.32 1pz3 n SER 215 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1pz3 h SER 216 N 0.15 0.00 -5.53 6.43 4.64 -1.91 -3.36 113.55 113.96 1pz3 h SER 216 Ca -0.49 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1pz3 h SER 216 Cb 1.34 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.33 1pz3 h SER 216 CO 0.50 0.18 0.64 0.54 -0.87 0.00 0.00 176.83 177.82 1pz3 s ASN 217 N -6.35 -0.12 0.52 4.97 2.20 -1.26 -4.54 114.94 110.36 1pz3 s ASN 217 Ca -0.02 -0.29 0.33 0.00 -0.94 0.00 0.00 52.86 51.94 1pz3 s ASN 217 Cb 0.13 0.34 1.46 0.00 -2.00 0.00 0.00 41.25 41.19 1pz3 s ASN 217 CO 0.62 -0.63 1.99 -0.09 -2.94 0.00 0.00 177.10 176.05 1pz3 h ARG 218 N 2.00 0.00 -0.01 3.55 2.43 -1.88 -2.83 114.38 117.63 1pz3 h ARG 218 Ca -0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1pz3 h ARG 218 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1pz3 h ARG 218 CO 0.27 0.00 -0.01 0.09 -1.51 0.00 0.00 179.97 178.81 1pz3 n ASN 219 N -2.93 1.48 -4.77 -3.80 5.03 -1.26 -4.82 115.26 104.19 1pz3 n ASN 219 Ca 0.00 -1.47 -0.41 0.00 0.87 0.00 0.00 54.58 53.56 1pz3 n ASN 219 Cb 0.25 0.01 -0.00 0.00 -1.02 0.00 0.00 39.78 39.01 1pz3 n ASN 219 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1pz3 n MET 220 N 0.14 2.68 0.27 3.52 2.81 -1.07 -4.87 117.12 120.59 1pz3 n MET 220 Ca 0.19 0.94 0.18 0.00 -1.81 0.00 0.00 57.70 57.20 1pz3 n MET 220 Cb 0.36 -2.69 0.93 0.00 -0.71 0.00 0.00 33.22 31.11 1pz3 n MET 220 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1pz3 h PRO 221 N 3.48 0.00 -0.46 0.03 0.11 -1.93 -0.68 132.00 132.55 1pz3 h PRO 221 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1pz3 h PRO 221 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1pz3 h PRO 221 CO 0.68 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.72 1pz3 n THR 222 N -3.46 0.62 -1.66 -1.15 -2.24 -1.26 -4.98 114.28 100.15 1pz3 n THR 222 Ca -0.01 -0.65 -0.44 0.00 -2.27 0.00 0.00 64.05 60.68 1pz3 n THR 222 Cb 0.26 0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 68.88 1pz3 n THR 222 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1pz3 n PHE 223 N 0.97 1.92 0.00 4.78 7.35 -0.26 -0.92 117.46 131.31 1pz3 n PHE 223 Ca 0.17 0.58 0.00 0.00 -0.76 0.00 0.00 57.45 57.44 1pz3 n PHE 223 Cb 0.44 -2.37 0.00 0.00 0.35 0.00 0.00 39.48 37.90 1pz3 n PHE 223 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1pz3 n ALA 224 N 0.71 0.00 -0.25 3.13 0.00 -1.26 -4.47 120.51 118.37 1pz3 n ALA 224 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.54 1pz3 n ALA 224 Cb 0.33 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.93 1pz3 n ALA 224 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1pz3 h GLU 225 N 0.00 0.57 0.27 0.00 4.81 -1.92 -1.27 114.58 117.04 1pz3 h GLU 225 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1pz3 h GLU 225 Cb 0.00 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1pz3 h GLU 225 CO 0.00 0.38 -0.23 2.35 -0.73 0.00 0.00 179.01 180.77 1pz3 h TRP 226 N 0.58 -0.61 -0.76 0.92 2.91 -1.25 -1.99 115.95 115.76 1pz3 h TRP 226 Ca 0.37 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.37 1pz3 h TRP 226 Cb 0.43 0.23 -0.04 0.00 -0.51 0.00 0.00 29.16 29.27 1pz3 h TRP 226 CO -0.11 -0.35 0.41 0.93 -1.03 0.00 0.00 178.44 178.29 1pz3 h GLU 227 N -0.52 1.06 -0.20 2.65 3.07 -1.75 0.20 114.58 119.08 1pz3 h GLU 227 Ca -0.01 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 58.72 1pz3 h GLU 227 Cb 0.47 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1pz3 h GLU 227 CO -0.03 0.79 0.11 0.00 -1.40 0.00 0.00 179.01 178.48 1pz3 h ALA 228 N 1.21 0.26 -0.38 3.43 0.00 -1.15 -0.69 119.26 121.96 1pz3 h ALA 228 Ca 0.27 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1pz3 h ALA 228 Cb 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1pz3 h ALA 228 CO -0.04 -0.21 0.01 1.15 0.00 0.00 0.00 179.25 180.16 1pz3 h THR 229 N 0.22 1.26 -0.34 0.00 2.02 -0.89 -1.40 112.91 113.79 1pz3 h THR 229 Ca 0.07 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 1pz3 h THR 229 Cb 0.07 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1pz3 h THR 229 CO -0.01 0.32 0.14 0.58 0.37 0.00 0.00 175.52 176.92 1pz3 h VAL 230 N 0.48 1.18 -0.16 3.16 2.07 -0.52 -2.23 116.25 120.22 1pz3 h VAL 230 Ca 0.11 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 1pz3 h VAL 230 Cb 0.44 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1pz3 h VAL 230 CO 0.02 0.19 -0.16 -0.07 0.02 0.00 0.00 177.57 177.57 1pz3 h LEU 231 N 0.40 0.25 -1.62 2.57 3.38 -1.08 -1.87 115.31 117.34 1pz3 h LEU 231 Ca 0.11 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1pz3 h LEU 231 Cb 0.17 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1pz3 h LEU 231 CO -0.01 0.43 0.18 -0.78 0.09 0.00 0.00 178.44 178.35 1pz3 h ASP 232 N 0.24 0.38 1.26 -0.43 3.58 -0.68 0.11 116.42 120.89 1pz3 h ASP 232 Ca 0.05 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1pz3 h ASP 232 Cb 0.43 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1pz3 h ASP 232 CO 0.03 0.31 -0.74 0.45 -2.88 0.00 0.00 179.24 176.41 1pz3 h HIS 233 N 0.44 0.00 0.00 0.28 3.86 -0.95 -3.40 115.15 115.38 1pz3 h HIS 233 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1pz3 h HIS 233 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1pz3 h HIS 233 CO 0.00 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.04 1pz3 n THR 234 N -2.78 0.00 -0.31 2.45 -2.24 -0.75 -4.68 114.28 105.97 1pz3 n THR 234 Ca 0.01 -0.39 -0.01 0.00 -2.27 0.00 0.00 64.05 61.39 1pz3 n THR 234 Cb 0.54 1.03 0.05 0.00 -2.10 0.00 0.00 70.33 69.85 1pz3 n THR 234 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1pz3 h TYR 235 N 0.00 -0.86 0.00 4.78 5.03 -1.03 -0.27 116.97 124.63 1pz3 h TYR 235 Ca 0.00 0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.40 1pz3 h TYR 235 Cb 0.01 0.50 0.00 0.00 1.55 0.00 0.00 36.73 38.79 1pz3 h TYR 235 CO 0.00 -0.39 0.00 -0.44 -1.32 0.00 0.00 178.16 176.01 1pz3 h ASP 236 N -0.05 0.00 -0.01 -2.11 3.32 -1.91 -3.12 116.42 112.54 1pz3 h ASP 236 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1pz3 h ASP 236 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1pz3 h ASP 236 CO -0.87 0.00 -0.40 1.41 -1.72 0.00 0.00 179.24 177.67 1pz3 n HIS 237 N -2.79 0.00 -4.58 4.55 8.25 -0.13 -5.03 115.22 115.49 1pz3 n HIS 237 Ca 0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.20 1pz3 n HIS 237 Cb 0.26 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.28 1pz3 n HIS 237 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1pz3 s VAL 238 N -2.05 1.10 0.00 1.59 -7.23 -1.09 -4.80 120.40 107.93 1pz3 s VAL 238 Ca 0.13 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 1pz3 s VAL 238 Cb 0.14 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1pz3 s VAL 238 CO 0.46 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 175.72 1pz3 n ASP 239 N -1.09 4.12 -3.98 4.85 9.92 -0.01 -4.92 116.55 125.45 1pz3 n ASP 239 Ca -0.08 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.09 1pz3 n ASP 239 Cb 0.66 0.47 -0.11 0.00 -0.64 0.00 0.00 41.12 41.51 1pz3 n ASP 239 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1pz3 s TYR 240 N -1.80 0.26 -0.04 1.24 2.02 -0.93 -2.47 117.35 115.63 1pz3 s TYR 240 Ca 0.00 -0.54 0.04 0.00 -0.37 0.00 0.00 57.07 56.20 1pz3 s TYR 240 Cb 0.00 -0.19 -0.03 0.00 -0.40 0.00 0.00 41.96 41.34 1pz3 s TYR 240 CO 0.00 -0.24 -0.14 -1.50 -1.57 0.00 0.00 175.55 172.10 1pz3 s ILE 241 N -1.80 3.05 0.25 2.71 2.07 -0.21 -0.90 121.20 126.36 1pz3 s ILE 241 Ca -0.13 -0.76 -0.06 0.00 -1.41 0.00 0.00 60.65 58.29 1pz3 s ILE 241 Cb -0.07 -2.20 -0.06 0.00 0.13 0.00 0.00 42.46 40.26 1pz3 s ILE 241 CO -0.02 0.57 0.53 -0.94 -1.91 0.00 0.00 174.94 173.17 1pz3 s SER 242 N -0.79 6.51 0.03 4.50 1.04 -0.20 -0.91 113.70 123.88 1pz3 s SER 242 Ca 0.12 0.76 0.05 0.00 0.48 0.00 0.00 55.95 57.36 1pz3 s SER 242 Cb -0.11 -2.16 -0.02 0.00 0.10 0.00 0.00 66.02 63.83 1pz3 s SER 242 CO 0.01 -0.12 -0.15 -0.76 0.98 0.00 0.00 173.24 173.20 1pz3 s LEU 243 N -3.18 2.14 -0.03 2.42 1.02 -0.63 -2.74 118.68 117.67 1pz3 s LEU 243 Ca 0.45 -0.43 0.05 0.00 0.02 0.00 0.00 54.13 54.22 1pz3 s LEU 243 Cb -0.11 -0.70 -0.01 0.00 0.02 0.00 0.00 46.19 45.39 1pz3 s LEU 243 CO 0.26 0.09 -0.20 -1.00 0.02 0.00 0.00 176.35 175.52 1pz3 s HIS 244 N -0.74 1.86 -0.19 0.29 3.76 -1.26 -2.05 115.29 116.96 1pz3 s HIS 244 Ca 0.03 -0.46 -0.12 0.00 -0.15 0.00 0.00 55.06 54.36 1pz3 s HIS 244 Cb -0.08 -1.22 0.06 0.00 1.11 0.00 0.00 32.58 32.45 1pz3 s HIS 244 CO 0.01 -0.12 0.48 -1.14 -0.85 0.00 0.00 174.74 173.12 1pz3 s GLN 245 N -0.20 0.48 0.12 1.40 2.00 -0.26 -4.31 119.66 118.89 1pz3 s GLN 245 Ca 0.01 0.85 0.09 0.00 -2.00 0.00 0.00 55.36 54.31 1pz3 s GLN 245 Cb -0.10 0.06 -0.04 0.00 0.80 0.00 0.00 33.01 33.73 1pz3 s GLN 245 CO 0.01 -0.14 -0.23 0.71 -0.50 0.00 0.00 175.29 175.14 1pz3 s TYR 246 N 1.22 1.99 0.17 1.67 2.02 -1.26 -2.70 117.35 120.47 1pz3 s TYR 246 Ca -0.08 -0.41 0.03 0.00 -0.37 0.00 0.00 57.07 56.25 1pz3 s TYR 246 Cb -0.07 -1.07 -0.05 0.00 -0.40 0.00 0.00 41.96 40.37 1pz3 s TYR 246 CO -0.12 0.28 -0.05 0.71 -1.57 0.00 0.00 175.55 174.81 1pz3 s TYR 247 N -1.23 1.31 -0.04 2.71 2.02 -0.77 -4.91 117.35 116.44 1pz3 s TYR 247 Ca 0.10 -0.88 -0.30 0.00 -0.37 0.00 0.00 57.07 55.63 1pz3 s TYR 247 Cb -0.10 -0.72 0.08 0.00 -0.40 0.00 0.00 41.96 40.82 1pz3 s TYR 247 CO 0.05 -0.04 0.74 0.20 -1.57 0.00 0.00 175.55 174.93 1pz3 s GLY 248 N -3.20 -0.52 -0.93 0.71 0.00 -1.26 -0.62 107.32 101.49 1pz3 s GLY 248 Ca 0.21 1.32 -0.01 0.00 0.00 0.00 0.00 44.72 46.24 1pz3 s GLY 248 CO 0.03 0.83 1.14 -2.01 0.00 0.00 0.00 173.10 173.10 1pz3 n ASN 249 N 0.65 5.26 -0.06 1.64 5.15 -1.26 -4.87 115.26 121.77 1pz3 n ASN 249 Ca -0.17 -3.36 0.15 0.00 -0.60 0.00 0.00 54.58 50.60 1pz3 n ASN 249 Cb 0.58 -1.07 0.73 0.00 -0.53 0.00 0.00 39.78 39.49 1pz3 n ASN 249 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1pz3 n ARG 250 N 1.40 0.67 -0.13 1.20 1.74 -1.26 -3.62 116.66 116.65 1pz3 n ARG 250 Ca 0.26 -0.12 0.05 0.00 -0.77 0.00 0.00 57.85 57.28 1pz3 n ARG 250 Cb 0.36 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.38 1pz3 n ARG 250 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1pz3 n ASP 251 N -1.06 1.69 -3.94 0.55 5.68 -1.26 -5.03 116.55 113.18 1pz3 n ASP 251 Ca 0.16 -2.52 -0.28 0.00 -0.50 0.00 0.00 54.79 51.66 1pz3 n ASP 251 Cb 0.24 -0.27 -0.01 0.00 -1.14 0.00 0.00 41.12 39.93 1pz3 n ASP 251 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1pz3 n ASN 252 N -0.88 -1.22 -3.80 -1.12 3.02 -1.24 -4.95 115.26 105.07 1pz3 n ASN 252 Ca 0.09 -1.04 -0.30 0.00 -0.03 0.00 0.00 54.58 53.30 1pz3 n ASN 252 Cb 0.56 -2.95 -0.13 0.00 -0.61 0.00 0.00 39.78 36.65 1pz3 n ASN 252 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pz3 s ASP 253 N -4.19 3.91 0.22 6.41 -1.08 -1.26 -4.99 116.67 115.69 1pz3 s ASP 253 Ca 0.10 -2.81 -0.08 0.00 -0.52 0.00 0.00 52.55 49.24 1pz3 s ASP 253 Cb -0.04 -1.27 0.17 0.00 -1.46 0.00 0.00 42.92 40.32 1pz3 s ASP 253 CO 0.89 -0.25 1.82 0.74 0.52 0.00 0.00 175.17 178.90 1pz3 h THR 254 N 5.31 1.25 -0.53 1.71 2.02 -1.98 0.38 112.91 121.07 1pz3 h THR 254 Ca -0.03 -0.66 0.03 0.00 0.77 0.00 0.00 66.41 66.52 1pz3 h THR 254 Cb 0.91 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1pz3 h THR 254 CO 0.56 0.29 0.30 0.00 0.37 0.00 0.00 175.52 177.05 1pz3 h ALA 255 N 1.22 0.68 -0.06 6.16 0.00 -1.94 -1.14 119.26 124.18 1pz3 h ALA 255 Ca 0.28 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.00 1pz3 h ALA 255 Cb 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1pz3 h ALA 255 CO -0.04 -0.01 -0.77 -0.97 0.00 0.00 0.00 179.25 177.46 1pz3 h ASN 256 N 0.59 0.47 -0.37 0.00 -1.24 -1.91 -3.18 115.58 109.94 1pz3 h ASN 256 Ca 0.22 -0.32 -0.02 0.00 0.71 0.00 0.00 56.30 56.88 1pz3 h ASN 256 Cb 0.06 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 1pz3 h ASN 256 CO -0.12 1.08 0.14 0.22 -1.29 0.00 0.00 177.43 177.46 1pz3 h TYR 257 N 0.26 0.57 0.00 0.67 3.20 -0.42 -2.78 116.97 118.46 1pz3 h TYR 257 Ca -0.04 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1pz3 h TYR 257 Cb 1.36 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.46 1pz3 h TYR 257 CO 0.05 0.53 0.00 -0.07 -1.64 0.00 0.00 178.16 177.02 1pz3 h LEU 258 N 0.45 0.00 -0.02 2.82 3.38 -1.31 -2.26 115.31 118.37 1pz3 h LEU 258 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1pz3 h LEU 258 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1pz3 h LEU 258 CO -0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.52 1pz3 n ALA 259 N -2.01 2.23 0.29 1.53 0.00 -1.05 -4.15 120.51 117.34 1pz3 n ALA 259 Ca 0.02 -0.08 0.18 0.00 0.00 0.00 0.00 53.44 53.57 1pz3 n ALA 259 Cb 0.37 -1.44 0.99 0.00 0.00 0.00 0.00 19.45 19.37 1pz3 n ALA 259 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1pz3 h LEU 260 N 0.00 0.00 -2.18 0.00 3.38 -1.38 -1.27 115.31 113.86 1pz3 h LEU 260 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1pz3 h LEU 260 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1pz3 h LEU 260 CO 0.00 0.00 -0.06 0.77 0.09 0.00 0.00 178.44 179.24 1pz3 h SER 261 N 0.00 0.00 -0.47 -0.43 4.64 -1.82 -1.77 113.55 113.70 1pz3 h SER 261 Ca 0.02 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 1pz3 h SER 261 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1pz3 h SER 261 CO -0.00 0.06 0.14 -0.07 -0.87 0.00 0.00 176.83 176.09 1pz3 h LEU 262 N 0.00 0.74 -0.33 5.97 3.38 -1.55 -0.28 115.31 123.24 1pz3 h LEU 262 Ca -0.00 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1pz3 h LEU 262 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1pz3 h LEU 262 CO 0.01 0.72 0.00 -0.08 0.09 0.00 0.00 178.44 179.18 1pz3 h GLU 263 N 0.77 0.58 -1.00 1.13 4.81 -1.49 -1.59 114.58 117.79 1pz3 h GLU 263 Ca 0.17 -0.18 0.10 0.00 -0.13 0.00 0.00 59.36 59.32 1pz3 h GLU 263 Cb 0.27 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.51 1pz3 h GLU 263 CO -0.00 0.70 0.64 1.98 -0.73 0.00 0.00 179.01 181.60 1pz3 h MET 264 N 0.39 1.03 -0.38 1.92 4.05 -1.16 0.63 114.93 121.41 1pz3 h MET 264 Ca 0.09 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 1pz3 h MET 264 Cb 0.44 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 1pz3 h MET 264 CO 0.02 0.68 0.20 0.22 0.23 0.00 0.00 176.91 178.26 1pz3 h ASP 265 N 1.06 0.47 -0.48 1.39 3.58 -0.77 -0.77 116.42 120.90 1pz3 h ASP 265 Ca 0.47 -0.09 -0.11 0.00 0.42 0.00 0.00 57.03 57.72 1pz3 h ASP 265 Cb 0.38 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 1pz3 h ASP 265 CO -0.23 0.43 -0.11 -0.78 -2.88 0.00 0.00 179.24 175.67 1pz3 h ASP 266 N 0.48 0.96 -0.15 2.28 -0.00 -0.76 -1.48 116.42 117.75 1pz3 h ASP 266 Ca 0.13 -0.31 0.04 0.00 -0.00 0.00 0.00 57.03 56.89 1pz3 h ASP 266 Cb 0.06 -0.26 -0.04 0.00 -0.00 0.00 0.00 39.33 39.10 1pz3 h ASP 266 CO -0.02 1.07 -0.09 0.15 -0.00 0.00 0.00 179.24 180.35 1pz3 h PHE 267 N 0.85 -0.22 -0.28 0.28 3.57 -0.66 0.75 116.94 121.24 1pz3 h PHE 267 Ca 0.13 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1pz3 h PHE 267 Cb 0.66 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 1pz3 h PHE 267 CO 0.04 -0.14 0.13 0.82 -2.23 0.00 0.00 178.31 176.93 1pz3 h ILE 268 N -0.09 0.98 -0.52 1.41 2.04 -0.97 -1.37 117.51 119.00 1pz3 h ILE 268 Ca 0.09 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1pz3 h ILE 268 Cb 0.22 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1pz3 h ILE 268 CO -0.21 0.05 0.29 0.03 0.00 0.00 0.00 178.15 178.32 1pz3 h ARG 269 N 0.28 0.71 -0.38 2.37 3.08 -0.96 -0.20 114.38 119.28 1pz3 h ARG 269 Ca 0.12 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 1pz3 h ARG 269 Cb 0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1pz3 h ARG 269 CO -0.09 0.52 -0.23 0.77 -1.07 0.00 0.00 179.97 179.88 1pz3 h SER 270 N 0.72 0.86 0.10 7.04 0.02 -0.26 -1.52 113.55 120.52 1pz3 h SER 270 Ca 0.19 -0.42 -0.21 0.00 -0.84 0.00 0.00 61.79 60.51 1pz3 h SER 270 Cb 0.01 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.31 1pz3 h SER 270 CO -0.03 1.10 -0.78 0.58 -1.14 0.00 0.00 176.83 176.56 1pz3 h VAL 271 N 0.63 1.34 -0.61 2.27 2.07 -0.71 -2.10 116.25 119.15 1pz3 h VAL 271 Ca 0.08 -2.10 0.11 0.00 0.82 0.00 0.00 66.70 65.60 1pz3 h VAL 271 Cb 0.79 2.09 -0.08 0.00 -1.52 0.00 0.00 31.29 32.57 1pz3 h VAL 271 CO 0.06 0.65 0.17 0.58 0.02 0.00 0.00 177.57 179.05 1pz3 h VAL 272 N 0.38 0.69 -0.80 2.57 2.07 -1.00 -1.53 116.25 118.62 1pz3 h VAL 272 Ca -0.05 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1pz3 h VAL 272 Cb 1.38 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1pz3 h VAL 272 CO 0.14 0.06 0.51 0.00 0.02 0.00 0.00 177.57 178.31 1pz3 h ALA 273 N 1.46 1.02 -0.56 1.67 0.00 -0.99 -1.52 119.26 120.33 1pz3 h ALA 273 Ca 0.32 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1pz3 h ALA 273 Cb 0.44 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1pz3 h ALA 273 CO -0.36 0.46 0.25 0.82 0.00 0.00 0.00 179.25 180.41 1pz3 h ILE 274 N 1.09 1.21 -0.73 0.00 2.04 -0.84 0.70 117.51 120.99 1pz3 h ILE 274 Ca 0.29 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1pz3 h ILE 274 Cb -0.09 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1pz3 h ILE 274 CO -0.06 0.25 0.34 0.00 0.00 0.00 0.00 178.15 178.68 1pz3 h ALA 275 N 1.09 1.21 0.00 1.87 0.00 -0.87 -1.60 119.26 120.96 1pz3 h ALA 275 Ca 0.19 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1pz3 h ALA 275 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1pz3 h ALA 275 CO -0.02 0.59 -0.68 -0.44 0.00 0.00 0.00 179.25 178.71 1pz3 h ASP 276 N 1.04 0.00 0.51 0.00 3.32 -0.81 -0.23 116.42 120.25 1pz3 h ASP 276 Ca 0.25 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1pz3 h ASP 276 Cb 0.13 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1pz3 h ASP 276 CO -0.03 0.68 -0.29 0.22 -1.72 0.00 0.00 179.24 178.10 1pz3 h TYR 277 N 0.00 -0.75 -0.55 4.55 3.20 -0.50 -2.16 116.97 120.76 1pz3 h TYR 277 Ca -0.01 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1pz3 h TYR 277 Cb 1.40 0.26 -0.03 0.00 1.54 0.00 0.00 36.73 39.90 1pz3 h TYR 277 CO 0.00 -0.45 0.16 0.28 -1.64 0.00 0.00 178.16 176.51 1pz3 h VAL 278 N -0.74 1.22 -0.47 1.81 2.07 -1.13 -0.38 116.25 118.62 1pz3 h VAL 278 Ca -0.06 -0.78 0.06 0.00 0.82 0.00 0.00 66.70 66.74 1pz3 h VAL 278 Cb 0.60 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 1pz3 h VAL 278 CO 0.08 0.29 0.16 0.50 0.02 0.00 0.00 177.57 178.63 1pz3 h LYS 279 N 0.81 0.32 -0.46 1.57 3.64 -1.00 -0.32 116.57 121.13 1pz3 h LYS 279 Ca 0.18 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.43 1pz3 h LYS 279 Cb 0.26 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1pz3 h LYS 279 CO -0.01 0.21 -0.16 0.00 -2.27 0.00 0.00 179.45 177.23 1pz3 h ALA 280 N 1.31 0.64 -0.72 5.00 0.00 -0.69 -1.28 119.26 123.52 1pz3 h ALA 280 Ca 0.22 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1pz3 h ALA 280 Cb 0.23 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1pz3 h ALA 280 CO -0.23 0.59 0.43 -0.22 0.00 0.00 0.00 179.25 179.81 1pz3 h LYS 281 N 0.77 0.98 -0.00 0.00 3.64 -0.58 -2.11 116.57 119.28 1pz3 h LYS 281 Ca 0.11 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1pz3 h LYS 281 Cb 0.72 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1pz3 h LYS 281 CO 0.06 0.69 -0.20 1.63 -2.27 0.00 0.00 179.45 179.36 1pz3 n LYS 282 N -4.39 0.34 -3.93 1.90 4.76 -0.18 -4.94 118.16 111.72 1pz3 n LYS 282 Ca 0.07 -0.13 -0.30 0.00 -2.87 0.00 0.00 58.31 55.08 1pz3 n LYS 282 Cb 0.07 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 31.79 1pz3 n LYS 282 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1pz3 n ARG 283 N -1.22 -5.47 -3.27 1.97 1.74 -0.55 -4.95 116.66 104.91 1pz3 n ARG 283 Ca 0.10 0.59 -0.34 0.00 -0.77 0.00 0.00 57.85 57.43 1pz3 n ARG 283 Cb 0.31 -5.48 -0.06 0.00 -1.02 0.00 0.00 32.46 26.22 1pz3 n ARG 283 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1pz3 s SER 284 N -3.31 6.82 0.09 0.55 0.15 -0.79 -4.96 113.70 112.26 1pz3 s SER 284 Ca 0.67 1.16 0.26 0.00 0.70 0.00 0.00 55.95 58.74 1pz3 s SER 284 Cb -0.34 -2.32 0.73 0.00 -1.71 0.00 0.00 66.02 62.38 1pz3 s SER 284 CO 0.83 -0.01 1.62 0.29 1.20 0.00 0.00 173.24 177.17 1pz3 n LYS 285 N 0.36 0.15 -3.14 5.44 4.76 -1.26 -4.82 118.16 119.66 1pz3 n LYS 285 Ca -0.02 0.08 -0.39 0.00 -2.87 0.00 0.00 58.31 55.12 1pz3 n LYS 285 Cb 0.52 -1.64 -0.06 0.00 -1.84 0.00 0.00 35.03 32.02 1pz3 n LYS 285 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1pz3 s LYS 286 N -3.07 4.37 -0.19 1.97 2.20 -1.26 -5.06 119.74 118.69 1pz3 s LYS 286 Ca 0.10 0.90 -0.08 0.00 -0.36 0.00 0.00 55.97 56.54 1pz3 s LYS 286 Cb 0.15 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 1pz3 s LYS 286 CO 0.63 0.52 0.07 0.99 -0.36 0.00 0.00 175.35 177.20 1pz3 s THR 287 N -0.79 4.79 0.01 3.43 2.01 -1.26 -4.92 115.64 118.92 1pz3 s THR 287 Ca 0.33 -0.03 -0.20 0.00 0.31 0.00 0.00 61.69 62.10 1pz3 s THR 287 Cb -0.20 -3.17 -0.06 0.00 0.01 0.00 0.00 72.50 69.08 1pz3 s THR 287 CO 0.21 0.44 0.58 -0.63 -0.69 0.00 0.00 174.62 174.54 1pz3 s ILE 288 N 0.50 4.87 0.55 1.82 -1.09 -1.26 -5.00 121.20 121.59 1pz3 s ILE 288 Ca 0.03 1.22 0.05 0.00 -2.23 0.00 0.00 60.65 59.73 1pz3 s ILE 288 Cb -0.13 -3.91 0.04 0.00 -1.58 0.00 0.00 42.46 36.88 1pz3 s ILE 288 CO 0.01 0.46 0.41 -1.00 -1.23 0.00 0.00 174.94 173.58 1pz3 s HIS 289 N -0.44 1.57 -0.05 3.97 3.76 -1.03 -4.94 115.29 118.13 1pz3 s HIS 289 Ca 0.30 -0.86 -0.01 0.00 -0.15 0.00 0.00 55.06 54.34 1pz3 s HIS 289 Cb -0.18 -1.90 -0.04 0.00 1.11 0.00 0.00 32.58 31.57 1pz3 s HIS 289 CO 0.17 -0.50 0.04 -0.51 -0.85 0.00 0.00 174.74 173.09 1pz3 s LEU 290 N -4.29 3.74 -0.30 0.89 1.02 0.41 -1.04 118.68 119.11 1pz3 s LEU 290 Ca 0.33 0.15 0.02 0.00 0.02 0.00 0.00 54.13 54.65 1pz3 s LEU 290 Cb -0.02 -2.01 0.07 0.00 0.02 0.00 0.00 46.19 44.25 1pz3 s LEU 290 CO 0.21 0.33 -0.03 -0.55 0.02 0.00 0.00 176.35 176.33 1pz3 s SER 291 N -1.27 4.66 -1.33 2.29 0.15 -0.08 -1.65 113.70 116.46 1pz3 s SER 291 Ca 0.17 -1.59 -0.12 0.00 0.70 0.00 0.00 55.95 55.11 1pz3 s SER 291 Cb -0.12 -1.62 0.12 0.00 -1.71 0.00 0.00 66.02 62.70 1pz3 s SER 291 CO 0.07 -0.27 1.93 0.33 1.20 0.00 0.00 173.24 176.50 1pz3 n PHE 292 N 4.43 3.46 0.91 3.44 -0.00 1.00 -1.61 117.46 129.08 1pz3 n PHE 292 Ca -0.09 -2.91 0.10 0.00 -0.00 0.00 0.00 57.45 54.55 1pz3 n PHE 292 Cb 0.42 -2.21 0.30 0.00 -0.00 0.00 0.00 39.48 37.99 1pz3 n PHE 292 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 1pz3 n ASP 293 N 5.05 2.16 -3.67 -2.13 5.68 -0.87 -1.08 116.55 121.69 1pz3 n ASP 293 Ca 0.44 -1.84 -0.18 0.00 -0.50 0.00 0.00 54.79 52.72 1pz3 n ASP 293 Cb 0.38 -0.18 -0.16 0.00 -1.14 0.00 0.00 41.12 40.02 1pz3 n ASP 293 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1pz3 s GLU 294 N -1.65 -0.00 -0.09 0.11 2.02 -1.22 -4.42 118.70 113.46 1pz3 s GLU 294 Ca 0.33 0.49 -0.12 0.00 0.02 0.00 0.00 54.97 55.68 1pz3 s GLU 294 Cb 0.18 -0.35 0.03 0.00 0.10 0.00 0.00 34.13 34.09 1pz3 s GLU 294 CO 0.26 -0.31 0.32 1.67 0.02 0.00 0.00 175.26 177.22 1pz3 s TRP 295 N 2.19 -0.30 0.00 1.61 1.48 -0.84 -1.10 118.94 121.98 1pz3 s TRP 295 Ca 0.03 0.67 0.00 0.00 -1.06 0.00 0.00 56.10 55.74 1pz3 s TRP 295 Cb -0.12 0.11 0.00 0.00 -1.16 0.00 0.00 33.47 32.30 1pz3 s TRP 295 CO -0.05 -0.24 0.00 -1.71 -4.06 0.00 0.00 176.95 170.89 1pz3 n ASN 296 N 2.39 0.00 -4.73 -2.66 2.85 -1.10 -1.65 115.26 110.36 1pz3 n ASN 296 Ca -0.16 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 53.90 1pz3 n ASN 296 Cb 0.57 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.56 1pz3 n ASN 296 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1pz3 s VAL 297 N -2.00 3.57 -0.21 3.44 1.01 -1.26 -1.85 120.40 123.10 1pz3 s VAL 297 Ca 0.00 1.21 -0.04 0.00 0.00 0.00 0.00 61.98 63.15 1pz3 s VAL 297 Cb 0.00 -3.77 0.11 0.00 0.00 0.00 0.00 36.38 32.72 1pz3 s VAL 297 CO 0.00 0.14 0.34 0.86 0.00 0.00 0.00 175.10 176.44 1pz3 s TRP 298 N 0.57 -0.66 0.00 5.22 -0.00 0.20 -4.86 118.94 119.42 1pz3 s TRP 298 Ca 0.58 0.84 0.00 0.00 -0.00 0.00 0.00 56.10 57.52 1pz3 s TRP 298 Cb -0.33 -0.02 0.00 0.00 -0.00 0.00 0.00 33.47 33.12 1pz3 s TRP 298 CO 0.33 -0.61 0.00 2.48 -0.00 0.00 0.00 176.95 179.15 1pz3 n TYR 299 N 5.36 0.00 -0.36 5.86 4.11 -1.26 -4.54 117.16 126.33 1pz3 n TYR 299 Ca -0.05 0.00 0.08 0.00 -0.00 0.00 0.00 57.90 57.93 1pz3 n TYR 299 Cb 0.50 0.00 0.25 0.00 -0.00 0.00 0.00 39.34 40.09 1pz3 n TYR 299 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1pz3 h HIS 300 N 0.00 1.11 -0.13 -3.48 3.86 -1.95 -2.64 115.15 111.93 1pz3 h HIS 300 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1pz3 h HIS 300 Cb 0.00 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.12 1pz3 h HIS 300 CO 0.00 0.40 0.00 -1.13 0.86 0.00 0.00 177.93 178.06 1pz3 n SER 301 N -4.66 1.41 -0.19 2.45 3.41 -1.26 -4.52 113.62 110.26 1pz3 n SER 301 Ca 0.20 -1.65 -0.01 0.00 -0.26 0.00 0.00 58.87 57.15 1pz3 n SER 301 Cb 0.40 -0.08 0.10 0.00 -0.26 0.00 0.00 64.21 64.36 1pz3 n SER 301 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1pz3 h ASN 302 N 1.90 0.17 -0.11 4.04 2.35 -1.88 -2.39 115.58 119.66 1pz3 h ASN 302 Ca 0.00 0.08 -0.20 0.00 -0.55 0.00 0.00 56.30 55.63 1pz3 h ASN 302 Cb 0.42 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1pz3 h ASN 302 CO 0.00 0.11 -0.67 -0.33 -1.65 0.00 0.00 177.43 174.88 1pz3 h GLU 303 N 0.36 0.74 -0.88 0.81 4.39 -1.84 -3.09 114.58 115.06 1pz3 h GLU 303 Ca 0.29 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1pz3 h GLU 303 Cb 0.37 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.07 1pz3 h GLU 303 CO -0.31 1.16 0.55 0.00 -1.16 0.00 0.00 179.01 179.25 1pz3 h ALA 304 N 0.70 1.12 -0.18 3.43 0.00 -1.80 -2.68 119.26 119.85 1pz3 h ALA 304 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1pz3 h ALA 304 Cb 1.28 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1pz3 h ALA 304 CO 0.14 0.55 0.06 -0.44 0.00 0.00 0.00 179.25 179.56 1pz3 h ASP 305 N 1.20 0.22 0.07 0.00 3.32 -1.36 -2.14 116.42 117.73 1pz3 h ASP 305 Ca 0.32 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1pz3 h ASP 305 Cb -0.09 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1pz3 h ASP 305 CO -0.06 0.22 0.00 0.29 -1.72 0.00 0.00 179.24 177.97 1pz3 n LYS 306 N -4.44 0.14 0.00 3.56 5.02 -1.01 -2.51 118.16 118.92 1pz3 n LYS 306 Ca -0.00 0.62 0.11 0.00 -2.02 0.00 0.00 58.31 57.01 1pz3 n LYS 306 Cb 0.13 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.20 1pz3 n LYS 306 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1pz3 n LEU 307 N -2.24 1.89 -4.69 -0.35 4.77 -0.80 -4.93 117.00 110.65 1pz3 n LEU 307 Ca -0.01 -0.71 -0.42 0.00 -0.03 0.00 0.00 56.01 54.83 1pz3 n LEU 307 Cb 0.05 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1pz3 n LEU 307 CO 0.10 0.36 0.99 -0.63 -1.33 0.00 0.00 177.39 176.88 1pz3 s ILE 308 N -2.53 4.17 0.38 -0.08 -1.09 -1.04 -5.00 121.20 115.99 1pz3 s ILE 308 Ca 0.18 1.50 -0.24 0.00 -2.23 0.00 0.00 60.65 59.85 1pz3 s ILE 308 Cb 0.18 -3.96 -0.10 0.00 -1.58 0.00 0.00 42.46 37.00 1pz3 s ILE 308 CO 0.60 -0.01 1.00 -1.61 -1.23 0.00 0.00 174.94 173.69 1pz3 s GLU 309 N 2.34 4.32 0.60 2.79 0.41 -1.26 -5.03 118.70 122.87 1pz3 s GLU 309 Ca 0.57 1.39 -0.17 0.00 -0.41 0.00 0.00 54.97 56.35 1pz3 s GLU 309 Cb -0.26 -2.58 -0.03 0.00 -1.78 0.00 0.00 34.13 29.49 1pz3 s GLU 309 CO 0.22 0.02 1.10 -1.25 -0.49 0.00 0.00 175.26 174.86 1pz3 s PRO 310 N -2.45 3.13 0.00 0.39 0.04 -1.26 -4.31 135.00 130.54 1pz3 s PRO 310 Ca 0.56 1.42 0.00 0.00 0.04 0.00 0.00 61.00 63.02 1pz3 s PRO 310 Cb -0.19 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1pz3 s PRO 310 CO 0.24 -1.00 0.00 0.91 0.04 0.00 0.00 177.00 177.19 1pz3 n TRP 311 N -1.92 0.00 -2.29 0.56 5.03 0.11 -5.01 117.44 113.91 1pz3 n TRP 311 Ca 0.10 0.00 -0.26 0.00 3.03 0.00 0.00 57.50 60.38 1pz3 n TRP 311 Cb 0.52 -0.61 0.05 0.00 -1.03 0.00 0.00 31.31 30.24 1pz3 n TRP 311 CO 0.00 0.00 0.00 0.95 -0.03 0.00 0.00 177.69 178.61 1pz3 s THR 312 N -2.00 2.74 -0.20 -0.99 -4.23 -1.26 -4.38 115.64 105.32 1pz3 s THR 312 Ca 0.00 -0.21 -0.14 0.00 -1.18 0.00 0.00 61.69 60.16 1pz3 s THR 312 Cb 0.00 -3.14 -0.04 0.00 1.34 0.00 0.00 72.50 70.65 1pz3 s THR 312 CO 0.00 -0.15 0.29 -0.69 -0.54 0.00 0.00 174.62 173.53 1pz3 s VAL 313 N -3.13 5.28 -1.16 2.29 1.01 -1.26 -1.51 120.40 121.93 1pz3 s VAL 313 Ca 0.58 0.49 -0.12 0.00 0.00 0.00 0.00 61.98 62.94 1pz3 s VAL 313 Cb -0.11 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1pz3 s VAL 313 CO 0.44 0.33 0.80 0.00 0.00 0.00 0.00 175.10 176.67 1pz3 n ALA 314 N 4.11 -2.40 -1.61 5.51 0.00 -1.26 -4.97 120.51 119.89 1pz3 n ALA 314 Ca -0.12 -0.12 -0.35 0.00 0.00 0.00 0.00 53.44 52.86 1pz3 n ALA 314 Cb 0.52 -4.06 0.05 0.00 0.00 0.00 0.00 19.45 15.95 1pz3 n ALA 314 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1pz3 s PRO 315 N -5.55 2.75 -1.34 0.00 0.04 -1.26 -4.54 135.00 125.10 1pz3 s PRO 315 Ca 0.36 1.72 -0.08 0.00 0.04 0.00 0.00 61.00 63.03 1pz3 s PRO 315 Cb -0.10 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 1pz3 s PRO 315 CO 0.82 -1.35 2.61 -0.35 0.04 0.00 0.00 177.00 178.76 1pz3 n PRO 316 N -2.01 3.04 -3.11 0.56 -0.04 -1.26 -3.38 135.00 128.80 1pz3 n PRO 316 Ca 0.13 -1.91 -0.35 0.00 -0.04 0.00 0.00 63.50 61.33 1pz3 n PRO 316 Cb 0.50 -2.67 -0.06 0.00 -0.04 0.00 0.00 33.50 31.23 1pz3 n PRO 316 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1pz3 s LEU 317 N 0.18 4.26 -1.49 1.53 1.43 -1.26 -4.30 118.68 119.03 1pz3 s LEU 317 Ca 0.58 1.39 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 1pz3 s LEU 317 Cb 0.15 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1pz3 s LEU 317 CO -0.05 -0.04 0.00 0.18 0.23 0.00 0.00 176.35 176.67 1pz3 n LEU 318 N 0.40 -1.65 -3.68 1.79 4.32 -1.26 -4.64 117.00 112.27 1pz3 n LEU 318 Ca -0.01 0.07 -0.41 0.00 -0.02 0.00 0.00 56.01 55.64 1pz3 n LEU 318 Cb 0.52 -2.43 -0.00 0.00 -1.62 0.00 0.00 43.42 39.89 1pz3 n LEU 318 CO 0.43 -0.31 2.37 -0.62 -1.22 0.00 0.00 177.39 178.03 1pz3 n GLU 319 N -2.58 3.72 -1.72 3.23 1.02 -1.26 -0.47 120.64 122.58 1pz3 n GLU 319 Ca -0.19 -3.19 -0.43 0.00 -0.02 0.00 0.00 57.16 53.34 1pz3 n GLU 319 Cb 0.63 -2.91 -0.03 0.00 -0.02 0.00 0.00 31.44 29.12 1pz3 n GLU 319 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1pz3 n ASP 320 N 3.73 3.76 -4.46 1.62 9.92 -1.26 -4.70 116.55 125.16 1pz3 n ASP 320 Ca 0.52 1.10 -0.42 0.00 -0.53 0.00 0.00 54.79 55.47 1pz3 n ASP 320 Cb 0.32 -1.56 -0.10 0.00 -0.64 0.00 0.00 41.12 39.14 1pz3 n ASP 320 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1pz3 s ILE 321 N 0.60 5.08 0.35 0.53 -1.09 -1.26 -4.68 121.20 120.74 1pz3 s ILE 321 Ca 0.71 -0.58 -0.16 0.00 -2.23 0.00 0.00 60.65 58.39 1pz3 s ILE 321 Cb -0.53 -3.76 -0.09 0.00 -1.58 0.00 0.00 42.46 36.50 1pz3 s ILE 321 CO 0.40 -0.20 0.79 -0.31 -1.23 0.00 0.00 174.94 174.39 1pz3 s TYR 322 N 1.66 3.36 0.37 3.97 2.02 -1.26 -4.98 117.35 122.49 1pz3 s TYR 322 Ca 0.05 1.29 0.02 0.00 -0.37 0.00 0.00 57.07 58.06 1pz3 s TYR 322 Cb -0.19 -2.60 0.02 0.00 -0.40 0.00 0.00 41.96 38.79 1pz3 s TYR 322 CO 0.09 0.03 0.16 0.27 -1.57 0.00 0.00 175.55 174.53 1pz3 n ASN 323 N -0.50 2.55 -0.13 2.29 0.23 -1.26 -4.00 115.26 114.44 1pz3 n ASN 323 Ca 0.04 -2.41 -0.10 0.00 -0.53 0.00 0.00 54.58 51.58 1pz3 n ASN 323 Cb 0.53 0.09 -0.01 0.00 -2.08 0.00 0.00 39.78 38.31 1pz3 n ASN 323 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1pz3 h PHE 324 N 0.86 0.67 -0.12 -2.53 3.57 -0.69 -2.77 116.94 115.94 1pz3 h PHE 324 Ca -0.26 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.11 1pz3 h PHE 324 Cb 0.88 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1pz3 h PHE 324 CO 0.00 0.66 -0.11 1.05 -2.23 0.00 0.00 178.31 177.68 1pz3 h GLU 325 N 0.48 0.18 -0.82 1.11 4.11 -1.63 -0.79 114.58 117.23 1pz3 h GLU 325 Ca 0.12 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.50 1pz3 h GLU 325 Cb 0.35 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1pz3 h GLU 325 CO 0.01 0.30 0.46 -0.44 0.07 0.00 0.00 179.01 179.40 1pz3 h ASP 326 N 0.17 1.01 -0.67 3.06 3.32 -1.75 -1.62 116.42 119.94 1pz3 h ASP 326 Ca 0.04 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 1pz3 h ASP 326 Cb 0.31 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1pz3 h ASP 326 CO 0.02 0.80 0.13 0.00 -1.72 0.00 0.00 179.24 178.47 1pz3 h ALA 327 N 1.36 0.95 -0.88 3.45 0.00 -0.96 -0.65 119.26 122.53 1pz3 h ALA 327 Ca 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1pz3 h ALA 327 Cb 0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1pz3 h ALA 327 CO -0.05 0.66 0.49 -0.07 0.00 0.00 0.00 179.25 180.29 1pz3 h LEU 328 N 1.04 1.09 -0.22 0.00 3.38 -0.57 0.08 115.31 120.10 1pz3 h LEU 328 Ca 0.21 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1pz3 h LEU 328 Cb 0.41 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1pz3 h LEU 328 CO 0.01 0.87 -0.24 0.25 0.09 0.00 0.00 178.44 179.42 1pz3 h LEU 329 N 1.23 0.59 -0.74 1.67 5.85 -1.10 -1.17 115.31 121.64 1pz3 h LEU 329 Ca 0.31 -0.48 0.11 0.00 0.84 0.00 0.00 57.88 58.65 1pz3 h LEU 329 Cb 0.01 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 40.79 1pz3 h LEU 329 CO -0.05 0.95 0.36 0.58 -0.34 0.00 0.00 178.44 179.94 1pz3 h VAL 330 N 0.24 0.80 -0.62 1.05 2.07 -1.02 0.92 116.25 119.69 1pz3 h VAL 330 Ca 0.03 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.39 1pz3 h VAL 330 Cb 0.79 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1pz3 h VAL 330 CO 0.06 0.11 0.37 1.23 0.02 0.00 0.00 177.57 179.35 1pz3 h GLY 331 N 0.58 0.89 1.34 2.17 0.00 -0.62 -0.85 103.07 106.58 1pz3 h GLY 331 Ca 0.38 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 1pz3 h GLY 331 CO -0.30 0.21 0.16 0.00 0.00 0.00 0.00 176.54 176.61 1pz3 h MET 333 N 0.81 1.05 -0.50 0.00 2.86 -0.46 -0.79 114.93 117.89 1pz3 h MET 333 Ca 0.18 -0.27 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1pz3 h MET 333 Cb 0.26 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1pz3 h MET 333 CO -0.01 0.96 0.07 -0.07 1.06 0.00 0.00 176.91 178.93 1pz3 h LEU 334 N 0.97 0.81 -0.93 1.22 3.38 -0.79 -0.95 115.31 119.01 1pz3 h LEU 334 Ca 0.20 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1pz3 h LEU 334 Cb 0.41 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1pz3 h LEU 334 CO 0.01 0.87 0.07 0.40 0.09 0.00 0.00 178.44 179.88 1pz3 h ILE 335 N 0.72 1.24 -0.68 1.22 2.04 -1.11 -1.26 117.51 119.67 1pz3 h ILE 335 Ca 0.15 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 65.04 1pz3 h ILE 335 Cb 0.42 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1pz3 h ILE 335 CO 0.01 0.34 0.27 0.74 0.00 0.00 0.00 178.15 179.51 1pz3 h THR 336 N 0.81 1.24 -0.39 -0.27 2.02 -0.75 -0.03 112.91 115.53 1pz3 h THR 336 Ca 0.17 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.55 1pz3 h THR 336 Cb 0.38 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1pz3 h THR 336 CO 0.01 0.30 0.14 -0.07 0.37 0.00 0.00 175.52 176.27 1pz3 h LEU 337 N 0.97 0.56 -1.06 2.58 3.38 -0.62 -2.70 115.31 118.43 1pz3 h LEU 337 Ca 0.23 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1pz3 h LEU 337 Cb 0.21 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1pz3 h LEU 337 CO -0.02 0.60 0.39 0.24 0.09 0.00 0.00 178.44 179.75 1pz3 h MET 338 N 0.49 1.05 0.00 1.13 2.86 -0.65 -1.26 114.93 118.55 1pz3 h MET 338 Ca 0.13 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1pz3 h MET 338 Cb 0.23 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1pz3 h MET 338 CO -0.01 0.79 0.00 0.36 1.06 0.00 0.00 176.91 179.11 1pz3 n LYS 339 N -4.34 0.19 -0.91 1.72 2.85 -0.08 -1.87 118.16 115.72 1pz3 n LYS 339 Ca 0.08 0.41 -0.09 0.00 -1.05 0.00 0.00 58.31 57.66 1pz3 n LYS 339 Cb 0.11 -1.86 0.21 0.00 -0.65 0.00 0.00 35.03 32.85 1pz3 n LYS 339 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1pz3 n HIS 340 N -2.22 1.74 0.33 5.58 8.25 -0.50 -4.72 115.22 123.69 1pz3 n HIS 340 Ca 0.02 -1.57 0.22 0.00 -0.26 0.00 0.00 57.72 56.14 1pz3 n HIS 340 Cb 0.24 -0.62 1.19 0.00 1.12 0.00 0.00 29.99 31.92 1pz3 n HIS 340 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pz3 h ALA 341 N 1.22 1.02 0.00 -1.41 0.00 -1.06 0.22 119.26 119.25 1pz3 h ALA 341 Ca 0.32 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1pz3 h ALA 341 Cb 2.03 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 1pz3 h ALA 341 CO 0.60 0.00 -0.34 0.38 0.00 0.00 0.00 179.25 179.89 1pz3 h ASP 342 N 0.00 0.00 0.00 0.00 2.03 -1.84 -3.38 116.42 113.23 1pz3 h ASP 342 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1pz3 h ASP 342 Cb 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 1pz3 h ASP 342 CO 0.00 0.34 -0.55 0.54 -1.03 0.00 0.00 179.24 178.54 1pz3 n ARG 343 N -3.92 2.45 -3.44 4.15 5.12 -0.51 -4.97 116.66 115.55 1pz3 n ARG 343 Ca -0.02 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.48 1pz3 n ARG 343 Cb 0.41 -0.75 -0.10 0.00 -1.16 0.00 0.00 32.46 30.86 1pz3 n ARG 343 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1pz3 s VAL 344 N -1.24 5.21 -0.11 1.55 1.01 0.64 -0.44 120.40 127.03 1pz3 s VAL 344 Ca 0.00 -0.38 0.13 0.00 0.00 0.00 0.00 61.98 61.72 1pz3 s VAL 344 Cb 0.00 -3.89 -0.19 0.00 0.00 0.00 0.00 36.38 32.30 1pz3 s VAL 344 CO 0.00 -0.23 0.32 0.29 0.00 0.00 0.00 175.10 175.48 1pz3 n LYS 345 N 5.28 0.81 -3.95 2.72 4.76 -0.66 -4.48 118.16 122.64 1pz3 n LYS 345 Ca -0.10 -0.10 -0.12 0.00 -2.87 0.00 0.00 58.31 55.12 1pz3 n LYS 345 Cb 0.48 -1.27 -0.13 0.00 -1.84 0.00 0.00 35.03 32.27 1pz3 n LYS 345 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1pz3 s ILE 346 N -2.77 0.12 -0.09 -0.18 1.01 -1.21 -3.74 121.20 114.35 1pz3 s ILE 346 Ca -0.03 -0.29 -0.14 0.00 0.00 0.00 0.00 60.65 60.19 1pz3 s ILE 346 Cb 0.08 -0.15 0.03 0.00 0.01 0.00 0.00 42.46 42.43 1pz3 s ILE 346 CO 0.53 -0.10 0.35 0.00 0.00 0.00 0.00 174.94 175.72 1pz3 s ALA 347 N -0.40 -0.89 -0.18 9.38 0.00 -0.26 -0.00 121.76 129.41 1pz3 s ALA 347 Ca -0.04 0.77 -0.00 0.00 0.00 0.00 0.00 51.96 52.69 1pz3 s ALA 347 Cb -0.03 -0.33 0.05 0.00 0.00 0.00 0.00 23.12 22.81 1pz3 s ALA 347 CO -0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 175.76 175.50 1pz3 s LEU 349 N 1.61 4.35 -0.33 0.00 2.96 -0.56 -1.98 118.68 124.72 1pz3 s LEU 349 Ca -0.01 2.34 -0.09 0.00 -0.22 0.00 0.00 54.13 56.16 1pz3 s LEU 349 Cb -0.16 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.01 1pz3 s LEU 349 CO -0.07 -0.94 0.15 0.00 -1.32 0.00 0.00 176.35 174.16 1pz3 s ALA 350 N 3.98 3.21 0.34 5.97 0.00 -0.66 -3.08 121.76 131.52 1pz3 s ALA 350 Ca 0.76 -1.56 0.03 0.00 0.00 0.00 0.00 51.96 51.19 1pz3 s ALA 350 Cb -0.36 -2.40 -0.01 0.00 0.00 0.00 0.00 23.12 20.35 1pz3 s ALA 350 CO 0.32 -1.13 0.11 1.04 0.00 0.00 0.00 175.76 176.10 1pz3 n GLN 351 N 4.94 0.68 0.05 0.00 6.02 0.10 -4.58 117.38 124.60 1pz3 n GLN 351 Ca -0.13 -2.83 -0.19 0.00 -0.01 0.00 0.00 57.00 53.84 1pz3 n GLN 351 Cb 0.47 1.46 -0.14 0.00 1.02 0.00 0.00 30.24 33.05 1pz3 n GLN 351 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1pz3 h LEU 352 N 0.00 0.43 -7.61 1.08 5.85 -1.38 -3.33 115.31 110.35 1pz3 h LEU 352 Ca -0.27 -0.68 -0.38 0.00 0.84 0.00 0.00 57.88 57.40 1pz3 h LEU 352 Cb 1.00 -0.14 -0.35 0.00 0.37 0.00 0.00 40.66 41.54 1pz3 h LEU 352 CO 0.43 1.58 -0.76 -0.69 -0.34 0.00 0.00 178.44 178.66 1pz3 s VAL 353 N -2.59 0.29 0.00 1.05 1.01 -1.26 -3.54 120.40 115.36 1pz3 s VAL 353 Ca -0.13 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1pz3 s VAL 353 Cb 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 36.06 1pz3 s VAL 353 CO 0.84 0.19 0.00 0.59 0.00 0.00 0.00 175.10 176.71 1pz3 n ASN 354 N 4.34 0.00 -4.58 3.32 3.02 0.08 -4.06 115.26 117.37 1pz3 n ASN 354 Ca -0.22 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.91 1pz3 n ASN 354 Cb 0.50 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.62 1pz3 n ASN 354 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1pz3 s VAL 355 N 0.00 4.70 -0.63 2.41 1.01 -1.26 -4.29 120.40 122.34 1pz3 s VAL 355 Ca 0.00 0.84 -0.14 0.00 0.00 0.00 0.00 61.98 62.68 1pz3 s VAL 355 Cb 0.00 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 32.16 1pz3 s VAL 355 CO 0.00 -0.49 0.38 2.30 0.00 0.00 0.00 175.10 177.29 1pz3 n ILE 356 N 5.87 -1.61 -4.28 2.22 -5.35 0.38 -2.40 119.36 114.19 1pz3 n ILE 356 Ca 0.03 -0.23 -0.21 0.00 -0.27 0.00 0.00 62.75 62.07 1pz3 n ILE 356 Cb 0.48 -1.39 -0.13 0.00 -1.74 0.00 0.00 39.64 36.86 1pz3 n ILE 356 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pz3 s ALA 357 N -3.65 1.41 -0.22 -1.28 0.00 -1.25 -0.72 121.76 116.05 1pz3 s ALA 357 Ca 0.20 -1.05 0.29 0.00 0.00 0.00 0.00 51.96 51.40 1pz3 s ALA 357 Cb -0.11 -0.18 1.06 0.00 0.00 0.00 0.00 23.12 23.89 1pz3 s ALA 357 CO 0.55 0.25 1.84 -1.00 0.00 0.00 0.00 175.76 177.40 1pz3 h PRO 358 N 4.39 0.00 -5.21 0.00 0.13 -1.71 -3.43 132.00 126.17 1pz3 h PRO 358 Ca -0.42 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.04 1pz3 h PRO 358 Cb 1.18 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.98 1pz3 h PRO 358 CO 0.41 0.00 -0.87 0.42 -0.23 0.00 0.00 178.00 177.73 1pz3 s ILE 359 N -3.45 1.98 0.09 -3.56 1.01 -1.23 -0.89 121.20 115.15 1pz3 s ILE 359 Ca 0.04 -0.95 0.10 0.00 0.00 0.00 0.00 60.65 59.83 1pz3 s ILE 359 Cb 0.09 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 1pz3 s ILE 359 CO 0.52 0.54 -0.25 -0.04 0.00 0.00 0.00 174.94 175.71 1pz3 s MET 360 N 0.60 1.51 0.15 2.79 -1.94 -0.59 -0.74 119.30 121.08 1pz3 s MET 360 Ca -0.13 -1.21 0.07 0.00 -1.71 0.00 0.00 55.69 52.71 1pz3 s MET 360 Cb -0.17 -1.83 -0.04 0.00 2.01 0.00 0.00 34.83 34.80 1pz3 s MET 360 CO 0.03 0.45 -0.14 0.95 -0.01 0.00 0.00 175.02 176.30 1pz3 s THR 361 N -0.96 1.49 0.07 2.05 -4.23 -1.26 -0.76 115.64 112.04 1pz3 s THR 361 Ca 0.12 -1.93 0.10 0.00 -1.18 0.00 0.00 61.69 58.80 1pz3 s THR 361 Cb -0.10 -1.76 -0.03 0.00 1.34 0.00 0.00 72.50 71.95 1pz3 s THR 361 CO 0.04 -0.49 -0.26 -1.61 -0.54 0.00 0.00 174.62 171.76 1pz3 s GLU 362 N -3.10 1.70 0.17 3.99 2.02 -0.48 -5.00 118.70 118.00 1pz3 s GLU 362 Ca 0.15 -1.18 -0.32 0.00 0.02 0.00 0.00 54.97 53.64 1pz3 s GLU 362 Cb -0.03 -1.97 -0.11 0.00 0.10 0.00 0.00 34.13 32.12 1pz3 s GLU 362 CO 0.04 0.49 1.75 0.21 0.02 0.00 0.00 175.26 177.78 1pz3 s LYS 363 N -1.51 4.14 -0.01 1.61 2.20 -1.26 -0.92 119.74 123.99 1pz3 s LYS 363 Ca 0.13 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.31 1pz3 s LYS 363 Cb -0.10 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1pz3 s LYS 363 CO 0.03 -0.78 0.00 0.09 -0.36 0.00 0.00 175.35 174.34 1pz3 n ASN 364 N 4.72 -5.85 -0.32 1.43 3.02 -1.26 -4.88 115.26 112.12 1pz3 n ASN 364 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1pz3 n ASN 364 Cb 0.37 -3.43 0.00 0.00 -0.61 0.00 0.00 39.78 36.10 1pz3 n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pz3 n GLY 365 N 0.97 6.24 3.86 7.41 0.00 -0.09 -4.84 105.19 118.74 1pz3 n GLY 365 Ca -0.00 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 1pz3 n GLY 365 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pz3 s PRO 366 N 0.40 3.00 -0.02 1.61 0.04 -1.26 -4.50 135.00 134.28 1pz3 s PRO 366 Ca 0.00 0.64 0.03 0.00 0.04 0.00 0.00 61.00 61.71 1pz3 s PRO 366 Cb 0.00 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1pz3 s PRO 366 CO 0.00 -0.97 -0.09 0.00 0.04 0.00 0.00 177.00 175.97 1pz3 s ALA 367 N -3.23 2.89 0.11 8.56 0.00 -1.26 -1.38 121.76 127.44 1pz3 s ALA 367 Ca 0.57 -1.00 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 1pz3 s ALA 367 Cb -0.12 -1.08 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 1pz3 s ALA 367 CO 0.53 0.59 0.15 1.67 0.00 0.00 0.00 175.76 178.70 1pz3 s TRP 368 N -0.89 0.40 -0.25 0.00 1.48 0.06 -4.98 118.94 114.75 1pz3 s TRP 368 Ca 0.15 -0.82 -0.15 0.00 -1.06 0.00 0.00 56.10 54.21 1pz3 s TRP 368 Cb -0.11 -0.19 -0.04 0.00 -1.16 0.00 0.00 33.47 31.97 1pz3 s TRP 368 CO 0.04 -0.55 0.38 0.15 -4.06 0.00 0.00 176.95 172.92 1pz3 s LYS 369 N -3.93 4.06 0.89 3.25 1.02 -1.26 -1.54 119.74 122.23 1pz3 s LYS 369 Ca 0.11 0.09 -0.12 0.00 0.02 0.00 0.00 55.97 56.08 1pz3 s LYS 369 Cb 0.05 -3.62 0.12 0.00 -0.52 0.00 0.00 37.83 33.87 1pz3 s LYS 369 CO -0.06 -0.21 1.10 -0.65 -0.92 0.00 0.00 175.35 174.61 1pz3 s GLN 370 N 1.85 1.31 0.32 1.68 -0.21 -0.06 -4.76 119.66 119.79 1pz3 s GLN 370 Ca 0.16 0.69 0.07 0.00 0.02 0.00 0.00 55.36 56.31 1pz3 s GLN 370 Cb -0.15 -1.83 0.77 0.00 1.00 0.00 0.00 33.01 32.80 1pz3 s GLN 370 CO 0.09 -2.17 1.80 1.79 -2.12 0.00 0.00 175.29 174.68 1pz3 h THR 371 N -1.49 0.73 0.00 -0.19 1.35 -1.87 -1.76 112.91 109.68 1pz3 h THR 371 Ca -0.50 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1pz3 h THR 371 Cb 1.29 -0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1pz3 h THR 371 CO 0.57 0.14 0.00 0.16 -0.25 0.00 0.00 175.52 176.13 1pz3 h ILE 372 N 0.74 0.00 -0.85 6.82 3.07 -1.90 -3.03 117.51 122.36 1pz3 h ILE 372 Ca 0.55 -0.39 0.13 0.00 1.55 0.00 0.00 64.86 66.69 1pz3 h ILE 372 Cb 0.89 1.26 -0.09 0.00 -0.27 0.00 0.00 36.82 38.62 1pz3 h ILE 372 CO -0.33 0.00 0.46 0.22 -1.05 0.00 0.00 178.15 177.45 1pz3 h TYR 373 N 0.00 0.83 0.34 0.16 5.03 -1.52 -3.02 116.97 118.79 1pz3 h TYR 373 Ca 0.00 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.33 1pz3 h TYR 373 Cb 0.48 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.52 1pz3 h TYR 373 CO 0.00 0.26 -0.16 1.88 -1.32 0.00 0.00 178.16 178.82 1pz3 h TYR 374 N 0.71 -0.42 -0.46 -3.82 0.05 -1.70 0.90 116.97 112.23 1pz3 h TYR 374 Ca 0.44 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 59.19 1pz3 h TYR 374 Cb 0.54 0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.39 1pz3 h TYR 374 CO -0.07 -0.11 0.18 -1.00 -1.05 0.00 0.00 178.16 176.10 1pz3 h PRO 375 N -0.72 0.66 -0.10 4.88 0.13 -1.77 -0.45 132.00 134.62 1pz3 h PRO 375 Ca -0.05 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1pz3 h PRO 375 Cb 0.49 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.50 1pz3 h PRO 375 CO 0.08 0.55 0.05 0.35 -0.23 0.00 0.00 178.00 178.80 1pz3 h PHE 376 N 0.65 0.14 -0.36 1.56 3.57 -1.39 -1.18 116.94 119.93 1pz3 h PHE 376 Ca 0.16 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.69 1pz3 h PHE 376 Cb 0.14 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1pz3 h PHE 376 CO 0.01 0.19 0.14 1.98 -2.23 0.00 0.00 178.31 178.39 1pz3 h MET 377 N 0.06 0.28 -0.64 1.11 4.05 -0.47 -0.93 114.93 118.40 1pz3 h MET 377 Ca 0.04 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1pz3 h MET 377 Cb 0.09 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.80 1pz3 h MET 377 CO -0.01 0.19 0.35 0.45 0.23 0.00 0.00 176.91 178.13 1pz3 h HIS 378 N 0.29 0.88 -0.38 1.39 3.86 -0.84 -0.60 115.15 119.74 1pz3 h HIS 378 Ca 0.16 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1pz3 h HIS 378 Cb 0.12 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 1pz3 h HIS 378 CO -0.13 0.63 0.10 0.00 0.86 0.00 0.00 177.93 179.39 1pz3 h ALA 379 N 1.17 0.51 -0.30 2.45 0.00 -1.03 -0.31 119.26 121.74 1pz3 h ALA 379 Ca 0.23 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1pz3 h ALA 379 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1pz3 h ALA 379 CO -0.04 0.17 0.03 1.03 0.00 0.00 0.00 179.25 180.45 1pz3 h SER 380 N 0.48 0.50 0.02 0.00 0.87 -0.87 0.41 113.55 114.96 1pz3 h SER 380 Ca 0.12 -0.27 -0.16 0.00 -1.23 0.00 0.00 61.79 60.24 1pz3 h SER 380 Cb 0.29 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1pz3 h SER 380 CO -0.00 0.65 -0.65 0.58 -0.53 0.00 0.00 176.83 176.88 1pz3 h VAL 381 N 0.33 1.43 -0.02 2.23 2.07 -1.08 -3.35 116.25 117.86 1pz3 h VAL 381 Ca 0.09 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.47 1pz3 h VAL 381 Cb 0.37 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1pz3 h VAL 381 CO 0.01 0.62 -0.22 -1.22 0.02 0.00 0.00 177.57 176.78 1pz3 n TYR 382 N -4.19 0.00 -1.44 1.57 4.01 -0.13 -4.55 117.16 112.43 1pz3 n TYR 382 Ca -0.11 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.46 1pz3 n TYR 382 Cb 0.70 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 39.88 1pz3 n TYR 382 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pz3 n GLY 383 N 1.36 5.13 3.80 2.72 0.00 0.13 -4.78 105.19 113.56 1pz3 n GLY 383 Ca 0.12 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 1pz3 n GLY 383 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pz3 s ARG 384 N -3.41 3.82 0.00 1.61 1.81 -1.26 -4.93 118.95 116.59 1pz3 s ARG 384 Ca 0.52 -0.15 0.00 0.00 -1.72 0.00 0.00 55.73 54.38 1pz3 s ARG 384 Cb 0.45 -3.30 0.00 0.00 -0.45 0.00 0.00 34.95 31.64 1pz3 s ARG 384 CO 0.03 0.54 0.00 0.41 -0.68 0.00 0.00 175.30 175.60 1pz3 n GLY 385 N 2.73 0.67 3.54 -3.53 0.00 -1.26 -4.37 105.19 102.96 1pz3 n GLY 385 Ca -0.18 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 1pz3 n GLY 385 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pz3 s VAL 386 N -3.91 4.65 0.05 1.61 1.01 0.72 -0.67 120.40 123.86 1pz3 s VAL 386 Ca 0.00 -0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.61 1pz3 s VAL 386 Cb 0.00 -3.15 -0.07 0.00 0.00 0.00 0.00 36.38 33.16 1pz3 s VAL 386 CO 0.00 0.36 1.45 0.00 0.00 0.00 0.00 175.10 176.91 1pz3 s ALA 387 N 1.21 3.60 0.01 5.51 0.00 -0.33 -0.69 121.76 131.07 1pz3 s ALA 387 Ca 0.05 1.01 -0.02 0.00 0.00 0.00 0.00 51.96 53.01 1pz3 s ALA 387 Cb -0.14 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 1pz3 s ALA 387 CO 0.04 -0.86 0.19 -0.51 0.00 0.00 0.00 175.76 174.62 1pz3 s LEU 388 N 2.06 4.36 -0.10 0.00 1.43 -0.56 -0.47 118.68 125.40 1pz3 s LEU 388 Ca 0.66 0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 53.79 1pz3 s LEU 388 Cb -0.35 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.13 1pz3 s LEU 388 CO 0.29 0.24 1.42 -2.28 0.23 0.00 0.00 176.35 176.24 1pz3 s HIS 389 N -1.37 2.54 0.03 0.29 5.65 0.07 -4.52 115.29 117.98 1pz3 s HIS 389 Ca 0.29 0.70 -0.21 0.00 0.25 0.00 0.00 55.06 56.10 1pz3 s HIS 389 Cb -0.13 -3.67 -0.06 0.00 -1.18 0.00 0.00 32.58 27.55 1pz3 s HIS 389 CO 0.21 -2.54 0.60 -1.25 -0.65 0.00 0.00 174.74 171.11 1pz3 s PRO 390 N 3.54 4.30 -0.68 2.88 0.04 -1.26 -4.77 135.00 139.05 1pz3 s PRO 390 Ca 0.62 0.77 -0.08 0.00 0.04 0.00 0.00 61.00 62.36 1pz3 s PRO 390 Cb -0.27 -3.31 0.18 0.00 0.04 0.00 0.00 34.50 31.14 1pz3 s PRO 390 CO 0.21 0.46 0.55 0.08 0.04 0.00 0.00 177.00 178.34 1pz3 s VAL 391 N -0.51 4.47 0.07 -0.36 1.01 -1.26 -5.00 120.40 118.83 1pz3 s VAL 391 Ca 0.31 -2.64 -0.08 0.00 0.00 0.00 0.00 61.98 59.57 1pz3 s VAL 391 Cb -0.19 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1pz3 s VAL 391 CO 0.18 -0.92 0.36 0.27 0.00 0.00 0.00 175.10 175.00 1pz3 s ILE 392 N 0.19 5.16 -0.20 2.22 -5.25 -1.26 -2.72 121.20 119.34 1pz3 s ILE 392 Ca 0.16 0.31 -0.01 0.00 -0.99 0.00 0.00 60.65 60.12 1pz3 s ILE 392 Cb -0.17 -3.62 0.01 0.00 2.95 0.00 0.00 42.46 41.63 1pz3 s ILE 392 CO -0.05 0.27 -0.13 -0.55 -1.79 0.00 0.00 174.94 172.69 1pz3 s SER 393 N -1.85 3.68 0.02 4.36 0.15 -0.88 -5.01 113.70 114.17 1pz3 s SER 393 Ca 0.33 -0.61 0.01 0.00 0.70 0.00 0.00 55.95 56.37 1pz3 s SER 393 Cb -0.13 -1.59 -0.02 0.00 -1.71 0.00 0.00 66.02 62.57 1pz3 s SER 393 CO 0.19 -0.03 -0.04 -0.55 1.20 0.00 0.00 173.24 174.01 1pz3 s SER 394 N 1.35 0.42 0.88 5.45 0.15 -1.26 -0.85 113.70 119.83 1pz3 s SER 394 Ca 0.04 -0.47 -0.11 0.00 0.70 0.00 0.00 55.95 56.12 1pz3 s SER 394 Cb -0.14 0.07 0.12 0.00 -1.71 0.00 0.00 66.02 64.36 1pz3 s SER 394 CO -0.09 -0.24 1.11 -2.16 1.20 0.00 0.00 173.24 173.07 1pz3 s PRO 395 N -1.35 1.37 0.20 5.44 0.04 -1.26 -4.87 135.00 134.57 1pz3 s PRO 395 Ca -0.12 1.29 -0.03 0.00 0.04 0.00 0.00 61.00 62.18 1pz3 s PRO 395 Cb -0.09 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1pz3 s PRO 395 CO -0.00 -2.30 0.17 -1.59 0.04 0.00 0.00 177.00 173.31 1pz3 s LYS 396 N -4.76 1.22 0.10 4.56 -2.85 -1.26 -1.36 119.74 115.39 1pz3 s LYS 396 Ca 0.64 -1.56 -0.10 0.00 -1.00 0.00 0.00 55.97 53.95 1pz3 s LYS 396 Cb -0.20 0.29 0.01 0.00 -2.06 0.00 0.00 37.83 35.87 1pz3 s LYS 396 CO 0.58 -0.41 0.24 1.52 0.10 0.00 0.00 175.35 177.37 1pz3 s TYR 397 N -4.13 0.07 -0.00 1.78 1.13 -0.09 -4.89 117.35 111.21 1pz3 s TYR 397 Ca 0.35 -0.47 0.02 0.00 -1.41 0.00 0.00 57.07 55.56 1pz3 s TYR 397 Cb 0.06 0.02 -0.04 0.00 -1.10 0.00 0.00 41.96 40.90 1pz3 s TYR 397 CO 0.11 -0.58 -0.01 -0.51 -2.51 0.00 0.00 175.55 172.05 1pz3 s ASP 398 N -2.84 5.04 0.23 -0.18 1.11 -1.26 -0.92 116.67 117.86 1pz3 s ASP 398 Ca 0.04 -0.03 0.02 0.00 0.18 0.00 0.00 52.55 52.76 1pz3 s ASP 398 Cb 0.04 -1.30 -0.01 0.00 1.07 0.00 0.00 42.92 42.73 1pz3 s ASP 398 CO -0.11 0.28 0.06 -1.54 1.18 0.00 0.00 175.17 175.05 1pz3 n SER 399 N 1.45 1.39 -0.05 0.27 3.41 -0.23 -5.02 113.62 114.83 1pz3 n SER 399 Ca -0.15 -2.17 -0.08 0.00 -0.26 0.00 0.00 58.87 56.21 1pz3 n SER 399 Cb 0.53 0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 64.94 1pz3 n SER 399 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1pz3 h LYS 400 N 0.00 -0.03 -0.02 4.33 3.64 -1.96 -3.25 116.57 119.29 1pz3 h LYS 400 Ca -0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1pz3 h LYS 400 Cb 0.66 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1pz3 h LYS 400 CO 0.29 -0.02 -0.12 -0.25 -2.27 0.00 0.00 179.45 177.08 1pz3 n ASP 401 N -5.23 2.21 -3.95 4.20 10.43 -1.26 -4.99 116.55 117.96 1pz3 n ASP 401 Ca -0.02 -1.61 -0.10 0.00 2.57 0.00 0.00 54.79 55.64 1pz3 n ASP 401 Cb 0.15 0.17 -0.11 0.00 1.84 0.00 0.00 41.12 43.16 1pz3 n ASP 401 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1pz3 s PHE 402 N -1.67 0.18 0.11 1.24 0.08 -1.23 -5.12 117.98 111.58 1pz3 s PHE 402 Ca 0.19 -0.38 0.10 0.00 0.12 0.00 0.00 56.93 56.95 1pz3 s PHE 402 Cb 0.15 -0.14 -0.04 0.00 -0.57 0.00 0.00 43.02 42.42 1pz3 s PHE 402 CO 0.30 -0.17 -0.24 0.95 -0.10 0.00 0.00 175.22 175.95 1pz3 s THR 403 N -1.20 2.02 -1.38 0.64 -4.23 -1.26 -1.07 115.64 109.17 1pz3 s THR 403 Ca -0.13 -1.64 -0.07 0.00 -1.18 0.00 0.00 61.69 58.66 1pz3 s THR 403 Cb -0.08 -1.80 0.03 0.00 1.34 0.00 0.00 72.50 71.99 1pz3 s THR 403 CO -0.00 0.05 0.98 0.47 -0.54 0.00 0.00 174.62 175.57 1pz3 n ASP 404 N 1.04 -3.93 -4.62 3.99 8.00 -1.19 -4.94 116.55 114.90 1pz3 n ASP 404 Ca -0.19 -0.70 -0.43 0.00 0.71 0.00 0.00 54.79 54.19 1pz3 n ASP 404 Cb 0.53 -4.44 -0.02 0.00 -0.02 0.00 0.00 41.12 37.16 1pz3 n ASP 404 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pz3 s VAL 405 N -3.40 4.00 0.27 2.53 1.01 -0.09 -4.77 120.40 119.94 1pz3 s VAL 405 Ca 0.38 1.10 -0.30 0.00 0.00 0.00 0.00 61.98 63.16 1pz3 s VAL 405 Cb -0.18 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.01 1pz3 s VAL 405 CO 0.78 -0.52 1.43 -2.84 0.00 0.00 0.00 175.10 173.96 1pz3 s PRO 406 N 4.47 4.26 0.39 2.72 0.02 -1.26 -0.91 135.00 144.69 1pz3 s PRO 406 Ca 0.60 2.32 0.06 0.00 0.02 0.00 0.00 61.00 64.01 1pz3 s PRO 406 Cb -0.17 -3.09 0.78 0.00 0.02 0.00 0.00 34.50 32.04 1pz3 s PRO 406 CO 0.27 -0.41 2.00 1.88 -0.33 0.00 0.00 177.00 180.41 1pz3 h TYR 407 N 4.70 0.51 -3.51 6.54 0.05 -1.55 -3.42 116.97 120.29 1pz3 h TYR 407 Ca -0.47 -0.01 -0.60 0.00 0.05 0.00 0.00 58.73 57.70 1pz3 h TYR 407 Cb 1.22 -0.16 -0.12 0.00 1.01 0.00 0.00 36.73 38.68 1pz3 h TYR 407 CO 0.59 0.39 -0.12 -1.17 -1.05 0.00 0.00 178.16 176.80 1pz3 s LEU 408 N -9.34 4.13 -0.21 3.88 2.96 -1.26 -1.00 118.68 117.84 1pz3 s LEU 408 Ca -0.08 0.56 0.01 0.00 -0.22 0.00 0.00 54.13 54.40 1pz3 s LEU 408 Cb 0.17 -2.60 0.03 0.00 0.50 0.00 0.00 46.19 44.28 1pz3 s LEU 408 CO 0.74 -0.15 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.76 1pz3 s GLU 409 N 1.63 2.87 0.06 1.98 2.56 -0.73 -5.00 118.70 122.08 1pz3 s GLU 409 Ca 0.21 -0.92 -0.26 0.00 0.00 0.00 0.00 54.97 53.99 1pz3 s GLU 409 Cb -0.15 -2.72 0.07 0.00 2.00 0.00 0.00 34.13 33.33 1pz3 s GLU 409 CO 0.09 -0.30 0.62 0.45 -0.56 0.00 0.00 175.26 175.57 1pz3 s SER 410 N 1.28 -0.59 0.08 -1.70 0.15 -1.26 -0.42 113.70 111.24 1pz3 s SER 410 Ca 0.02 0.31 -0.24 0.00 0.70 0.00 0.00 55.95 56.74 1pz3 s SER 410 Cb -0.15 0.56 0.06 0.00 -1.71 0.00 0.00 66.02 64.79 1pz3 s SER 410 CO -0.10 -0.80 0.58 -0.51 1.20 0.00 0.00 173.24 173.62 1pz3 s ILE 411 N -2.58 0.01 -0.04 6.45 2.07 -0.81 -4.88 121.20 121.43 1pz3 s ILE 411 Ca -0.05 -0.11 0.04 0.00 -1.41 0.00 0.00 60.65 59.12 1pz3 s ILE 411 Cb -0.01 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.55 1pz3 s ILE 411 CO -0.02 -0.06 -0.13 0.00 -1.91 0.00 0.00 174.94 172.81 1pz3 s ALA 412 N -2.83 2.71 -0.15 1.50 0.00 -1.26 -1.29 121.76 120.45 1pz3 s ALA 412 Ca -0.03 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1pz3 s ALA 412 Cb -0.00 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.13 1pz3 s ALA 412 CO -0.05 0.56 -0.17 0.08 0.00 0.00 0.00 175.76 176.19 1pz3 s VAL 413 N -0.77 2.51 -0.26 0.00 1.01 0.09 -1.49 120.40 121.48 1pz3 s VAL 413 Ca 0.12 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 1pz3 s VAL 413 Cb -0.11 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1pz3 s VAL 413 CO 0.01 0.52 0.17 -0.47 0.00 0.00 0.00 175.10 175.34 1pz3 s TYR 414 N 0.85 3.26 -0.46 5.22 5.04 0.13 -1.15 117.35 130.25 1pz3 s TYR 414 Ca -0.05 0.16 -0.07 0.00 -2.44 0.00 0.00 57.07 54.67 1pz3 s TYR 414 Cb -0.15 -2.33 0.12 0.00 0.35 0.00 0.00 41.96 39.95 1pz3 s TYR 414 CO -0.01 -0.06 0.30 1.21 -1.34 0.00 0.00 175.55 175.65 1pz3 s ASN 415 N 1.44 5.53 0.39 4.32 3.84 0.10 -0.20 114.94 130.36 1pz3 s ASN 415 Ca 0.07 -1.99 0.06 0.00 0.21 0.00 0.00 52.86 51.21 1pz3 s ASN 415 Cb -0.15 -1.94 0.79 0.00 -0.55 0.00 0.00 41.25 39.40 1pz3 s ASN 415 CO 0.08 -0.63 2.03 -0.08 -2.79 0.00 0.00 177.10 175.71 1pz3 h GLU 416 N 8.25 0.58 -0.38 0.43 4.81 -1.93 0.72 114.58 127.07 1pz3 h GLU 416 Ca -0.17 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 58.85 1pz3 h GLU 416 Cb 1.06 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1pz3 h GLU 416 CO 0.79 0.42 -0.40 1.49 -0.73 0.00 0.00 179.01 180.58 1pz3 h GLU 417 N 0.59 0.94 -0.00 1.92 4.81 -1.95 -2.83 114.58 118.06 1pz3 h GLU 417 Ca 0.16 -0.50 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1pz3 h GLU 417 Cb -0.01 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1pz3 h GLU 417 CO -0.03 1.16 -0.39 1.63 -0.73 0.00 0.00 179.01 180.65 1pz3 n LYS 418 N -4.06 0.17 -3.80 1.92 5.02 -1.17 -4.97 118.16 111.28 1pz3 n LYS 418 Ca -0.02 -0.09 -0.24 0.00 -2.02 0.00 0.00 58.31 55.94 1pz3 n LYS 418 Cb 0.55 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.08 1pz3 n LYS 418 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1pz3 n GLU 419 N -1.33 -3.81 -4.28 1.97 1.02 0.14 -4.85 120.64 109.49 1pz3 n GLU 419 Ca 0.07 0.51 -0.22 0.00 -0.02 0.00 0.00 57.16 57.50 1pz3 n GLU 419 Cb 0.33 -4.80 -0.12 0.00 -0.02 0.00 0.00 31.44 26.83 1pz3 n GLU 419 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1pz3 s GLU 420 N -6.20 1.05 -0.06 3.49 2.02 -0.53 -3.41 118.70 115.06 1pz3 s GLU 420 Ca 0.05 -1.08 0.02 0.00 0.02 0.00 0.00 54.97 53.99 1pz3 s GLU 420 Cb -0.02 -1.23 0.02 0.00 0.10 0.00 0.00 34.13 33.00 1pz3 s GLU 420 CO 0.85 0.29 -0.10 0.08 0.02 0.00 0.00 175.26 176.39 1pz3 s VAL 421 N -1.16 0.97 -0.09 2.63 1.01 -0.75 0.02 120.40 123.04 1pz3 s VAL 421 Ca 0.04 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1pz3 s VAL 421 Cb -0.10 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.38 1pz3 s VAL 421 CO 0.03 0.32 -0.19 -0.89 0.00 0.00 0.00 175.10 174.38 1pz3 s THR 422 N 0.71 1.64 -0.28 3.92 2.01 -0.30 -0.47 115.64 122.88 1pz3 s THR 422 Ca -0.14 -0.77 -0.07 0.00 0.31 0.00 0.00 61.69 61.02 1pz3 s THR 422 Cb -0.15 -1.45 -0.00 0.00 0.01 0.00 0.00 72.50 70.90 1pz3 s THR 422 CO 0.03 0.47 0.07 -0.63 -0.69 0.00 0.00 174.62 173.87 1pz3 s ILE 423 N 0.52 4.06 -0.13 1.82 1.01 0.27 -0.74 121.20 128.01 1pz3 s ILE 423 Ca -0.16 -0.50 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 1pz3 s ILE 423 Cb -0.17 -3.01 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 1pz3 s ILE 423 CO 0.06 0.19 0.25 -0.36 0.00 0.00 0.00 174.94 175.07 1pz3 s PHE 424 N 1.54 3.52 -0.17 3.97 0.08 -0.41 -0.38 117.98 126.14 1pz3 s PHE 424 Ca 0.04 0.59 -0.11 0.00 0.12 0.00 0.00 56.93 57.57 1pz3 s PHE 424 Cb -0.16 -2.21 0.05 0.00 -0.57 0.00 0.00 43.02 40.13 1pz3 s PHE 424 CO 0.02 0.42 0.41 0.00 -0.10 0.00 0.00 175.22 175.98 1pz3 s ALA 425 N -0.12 -1.05 -0.12 5.36 0.00 -0.17 -1.92 121.76 123.74 1pz3 s ALA 425 Ca 0.16 1.43 -0.02 0.00 0.00 0.00 0.00 51.96 53.52 1pz3 s ALA 425 Cb -0.13 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 1pz3 s ALA 425 CO 0.04 -0.24 -0.04 0.08 0.00 0.00 0.00 175.76 175.59 1pz3 s VAL 426 N 1.03 3.86 -0.38 0.00 1.01 0.44 0.19 120.40 126.56 1pz3 s VAL 426 Ca -0.07 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 1pz3 s VAL 426 Cb -0.07 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.67 1pz3 s VAL 426 CO -0.09 0.54 0.27 0.21 0.00 0.00 0.00 175.10 176.03 1pz3 s ASN 427 N -0.15 6.03 0.16 3.32 2.47 -0.54 -1.77 114.94 124.46 1pz3 s ASN 427 Ca 0.03 -0.76 0.27 0.00 0.42 0.00 0.00 52.86 52.82 1pz3 s ASN 427 Cb -0.13 -2.13 0.89 0.00 -1.45 0.00 0.00 41.25 38.43 1pz3 s ASN 427 CO 0.03 -0.37 1.79 0.54 -3.72 0.00 0.00 177.10 175.37 1pz3 n ARG 428 N 5.12 0.20 -1.68 0.43 1.74 -0.17 -2.38 116.66 119.92 1pz3 n ARG 428 Ca -0.12 0.16 -0.46 0.00 -0.77 0.00 0.00 57.85 56.66 1pz3 n ARG 428 Cb 0.48 -1.73 -0.04 0.00 -1.02 0.00 0.00 32.46 30.15 1pz3 n ARG 428 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1pz3 n ASP 429 N -2.07 3.60 0.00 0.55 -0.08 -1.26 -4.66 116.55 112.63 1pz3 n ASP 429 Ca 0.06 0.97 0.13 0.00 -1.51 0.00 0.00 54.79 54.44 1pz3 n ASP 429 Cb 0.41 -1.42 0.61 0.00 2.34 0.00 0.00 41.12 43.05 1pz3 n ASP 429 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1pz3 n MET 430 N 6.33 0.13 0.00 -0.67 2.81 -1.26 -1.62 117.12 122.83 1pz3 n MET 430 Ca 0.21 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 56.14 1pz3 n MET 430 Cb 0.32 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1pz3 n MET 430 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1pz3 n GLU 431 N -1.43 0.61 -4.29 0.03 1.02 -1.26 -4.87 120.64 110.45 1pz3 n GLU 431 Ca 0.09 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.93 1pz3 n GLU 431 Cb 0.28 -0.76 -0.11 0.00 -0.02 0.00 0.00 31.44 30.83 1pz3 n GLU 431 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1pz3 s ASP 432 N -3.11 4.00 0.70 1.62 1.01 -1.26 -4.84 116.67 114.80 1pz3 s ASP 432 Ca 0.00 -0.52 -0.15 0.00 0.71 0.00 0.00 52.55 52.59 1pz3 s ASP 432 Cb 0.00 -0.61 0.02 0.00 1.01 0.00 0.00 42.92 43.34 1pz3 s ASP 432 CO 0.00 0.18 1.14 0.00 0.21 0.00 0.00 175.17 176.70 1pz3 s ALA 433 N -1.18 2.30 -0.17 5.23 0.00 -1.26 -3.88 121.76 122.80 1pz3 s ALA 433 Ca 0.19 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.80 1pz3 s ALA 433 Cb -0.11 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1pz3 s ALA 433 CO 0.11 -1.56 -0.18 -1.17 0.00 0.00 0.00 175.76 172.96 1pz3 s LEU 434 N -5.08 2.28 -0.64 0.00 2.96 -0.30 -4.75 118.68 113.14 1pz3 s LEU 434 Ca 0.69 -0.57 -0.20 0.00 -0.22 0.00 0.00 54.13 53.83 1pz3 s LEU 434 Cb -0.23 -1.51 0.09 0.00 0.50 0.00 0.00 46.19 45.03 1pz3 s LEU 434 CO 0.44 0.04 0.84 -0.76 -1.32 0.00 0.00 176.35 175.59 1pz3 s LEU 435 N 1.07 4.94 -0.03 -0.68 2.01 -1.26 -0.96 118.68 123.76 1pz3 s LEU 435 Ca -0.01 -1.27 -0.25 0.00 0.01 0.00 0.00 54.13 52.62 1pz3 s LEU 435 Cb -0.14 -2.36 -0.04 0.00 0.01 0.00 0.00 46.19 43.66 1pz3 s LEU 435 CO -0.06 -1.26 0.75 -0.22 1.01 0.00 0.00 176.35 176.57 1pz3 s LEU 436 N 3.29 4.36 -0.16 1.79 2.96 -0.08 -1.61 118.68 129.23 1pz3 s LEU 436 Ca 0.17 1.31 0.02 0.00 -0.22 0.00 0.00 54.13 55.41 1pz3 s LEU 436 Cb -0.20 -3.17 0.01 0.00 0.50 0.00 0.00 46.19 43.33 1pz3 s LEU 436 CO 0.07 -0.09 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.20 1pz3 s GLU 437 N 0.57 3.02 -0.22 1.98 2.02 -0.43 -1.21 118.70 124.44 1pz3 s GLU 437 Ca 0.39 -0.83 -0.04 0.00 0.02 0.00 0.00 54.97 54.51 1pz3 s GLU 437 Cb -0.19 -2.52 -0.01 0.00 0.10 0.00 0.00 34.13 31.51 1pz3 s GLU 437 CO 0.21 -0.11 -0.04 0.00 0.02 0.00 0.00 175.26 175.34 1pz3 s ASP 439 N 1.48 6.19 -0.31 0.00 2.15 -0.08 -1.22 116.67 124.89 1pz3 s ASP 439 Ca 0.06 0.22 0.08 0.00 0.43 0.00 0.00 52.55 53.34 1pz3 s ASP 439 Cb -0.14 -2.55 0.47 0.00 -0.30 0.00 0.00 42.92 40.40 1pz3 s ASP 439 CO -0.03 -1.67 1.38 1.33 -0.17 0.00 0.00 175.17 176.01 1pz3 n VAL 440 N 6.80 2.57 -0.01 1.11 0.24 -0.25 -1.15 118.33 127.64 1pz3 n VAL 440 Ca 0.11 -3.30 0.13 0.00 -2.04 0.00 0.00 64.34 59.25 1pz3 n VAL 440 Cb 0.49 -0.60 0.57 0.00 -1.47 0.00 0.00 33.84 32.83 1pz3 n VAL 440 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1pz3 h ARG 441 N 1.41 0.24 0.00 7.34 3.08 -1.81 -1.07 114.38 123.57 1pz3 h ARG 441 Ca 0.25 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1pz3 h ARG 441 Cb 1.41 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.41 1pz3 h ARG 441 CO 0.51 0.16 -0.03 0.66 -1.07 0.00 0.00 179.97 180.21 1pz3 h SER 442 N 0.25 0.00 -3.65 7.04 4.64 -1.85 -3.39 113.55 116.59 1pz3 h SER 442 Ca 0.23 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.85 1pz3 h SER 442 Cb 0.58 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.40 1pz3 h SER 442 CO -0.05 0.03 -0.59 -0.36 -0.87 0.00 0.00 176.83 174.99 1pz3 s PHE 443 N -4.51 3.24 -0.04 4.77 0.40 -0.41 -4.81 117.98 116.62 1pz3 s PHE 443 Ca -0.05 -1.30 -0.16 0.00 -0.60 0.00 0.00 56.93 54.83 1pz3 s PHE 443 Cb 0.15 -2.31 -0.05 0.00 0.51 0.00 0.00 43.02 41.32 1pz3 s PHE 443 CO 0.55 -0.70 0.42 -1.21 0.70 0.00 0.00 175.22 174.98 1pz3 s GLU 444 N 1.44 4.07 -0.72 0.44 8.01 -1.26 -4.23 118.70 126.44 1pz3 s GLU 444 Ca -0.01 0.41 0.00 0.00 0.01 0.00 0.00 54.97 55.38 1pz3 s GLU 444 Cb -0.19 -3.30 0.00 0.00 -4.31 0.00 0.00 34.13 26.33 1pz3 s GLU 444 CO 0.04 0.51 0.00 -0.25 0.01 0.00 0.00 175.26 175.57 1pz3 n ASP 445 N 2.45 -3.38 -4.89 -0.19 8.00 -1.26 -5.02 116.55 112.26 1pz3 n ASP 445 Ca -0.12 0.10 -0.32 0.00 0.71 0.00 0.00 54.79 55.16 1pz3 n ASP 445 Cb 0.52 -2.07 -0.05 0.00 -0.02 0.00 0.00 41.12 39.50 1pz3 n ASP 445 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1pz3 s TYR 446 N -2.32 3.46 0.14 1.24 1.51 -1.26 -4.54 117.35 115.58 1pz3 s TYR 446 Ca 0.00 0.65 0.00 0.00 -1.01 0.00 0.00 57.07 56.72 1pz3 s TYR 446 Cb 0.00 -2.08 -0.04 0.00 -0.11 0.00 0.00 41.96 39.73 1pz3 s TYR 446 CO 0.00 0.39 0.01 -0.98 -1.11 0.00 0.00 175.55 173.86 1pz3 s ARG 447 N -2.68 0.97 -0.22 -0.62 1.70 0.64 -4.95 118.95 113.80 1pz3 s ARG 447 Ca 0.43 -1.45 -0.29 0.00 -0.47 0.00 0.00 55.73 53.94 1pz3 s ARG 447 Cb -0.12 -0.03 0.01 0.00 -0.57 0.00 0.00 34.95 34.24 1pz3 s ARG 447 CO 0.23 -0.17 1.06 0.08 -1.08 0.00 0.00 175.30 175.43 1pz3 s VAL 448 N -3.82 4.64 -0.13 4.99 1.01 -1.26 -1.09 120.40 124.73 1pz3 s VAL 448 Ca 0.21 1.98 -0.25 0.00 0.00 0.00 0.00 61.98 63.92 1pz3 s VAL 448 Cb 0.07 -4.28 -0.23 0.00 0.00 0.00 0.00 36.38 31.94 1pz3 s VAL 448 CO 0.01 -0.18 0.69 0.40 0.00 0.00 0.00 175.10 176.02 1pz3 h ILE 449 N 5.46 1.56 -2.21 2.22 2.04 -1.13 -3.48 117.51 121.96 1pz3 h ILE 449 Ca -0.20 -2.14 0.14 0.00 1.00 0.00 0.00 64.86 63.66 1pz3 h ILE 449 Cb 1.06 2.92 -0.14 0.00 -0.74 0.00 0.00 36.82 39.93 1pz3 h ILE 449 CO 0.98 0.52 0.52 -1.83 0.00 0.00 0.00 178.15 178.34 1pz3 s GLU 450 N -2.21 0.84 -0.27 2.37 -1.05 -1.14 -5.03 118.70 112.20 1pz3 s GLU 450 Ca -0.17 -0.35 -0.00 0.00 -0.15 0.00 0.00 54.97 54.31 1pz3 s GLU 450 Cb -0.02 0.36 0.08 0.00 -0.44 0.00 0.00 34.13 34.11 1pz3 s GLU 450 CO 0.60 -0.37 0.04 -1.58 0.95 0.00 0.00 175.26 174.90 1pz3 s HIS 451 N -3.08 2.03 0.06 4.83 5.65 -1.26 -1.60 115.29 121.92 1pz3 s HIS 451 Ca 0.07 -1.75 -0.21 0.00 0.25 0.00 0.00 55.06 53.42 1pz3 s HIS 451 Cb -0.01 -1.72 -0.06 0.00 -1.18 0.00 0.00 32.58 29.61 1pz3 s HIS 451 CO -0.07 -0.81 0.62 0.42 -0.65 0.00 0.00 174.74 174.24 1pz3 s ILE 452 N 1.51 4.75 -0.04 0.89 1.01 0.19 -1.59 121.20 127.91 1pz3 s ILE 452 Ca 0.04 1.31 0.02 0.00 0.00 0.00 0.00 60.65 62.03 1pz3 s ILE 452 Cb -0.18 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.35 1pz3 s ILE 452 CO -0.15 0.49 -0.10 -0.69 0.00 0.00 0.00 174.94 174.49 1pz3 s VAL 453 N -0.73 0.89 -0.27 2.92 1.01 0.30 -0.87 120.40 123.65 1pz3 s VAL 453 Ca 0.31 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 1pz3 s VAL 453 Cb -0.20 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.39 1pz3 s VAL 453 CO 0.20 0.29 -0.01 -0.22 0.00 0.00 0.00 175.10 175.35 1pz3 s LEU 454 N 0.45 3.44 0.03 3.92 2.96 0.07 -1.05 118.68 128.49 1pz3 s LEU 454 Ca -0.08 -0.81 -0.12 0.00 -0.22 0.00 0.00 54.13 52.90 1pz3 s LEU 454 Cb -0.12 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.84 1pz3 s LEU 454 CO 0.01 -0.15 0.26 -1.83 -1.32 0.00 0.00 176.35 173.32 1pz3 s GLU 455 N 1.39 0.73 -0.26 1.98 -1.05 -1.26 -1.84 118.70 118.38 1pz3 s GLU 455 Ca 0.01 -0.50 -0.23 0.00 -0.15 0.00 0.00 54.97 54.10 1pz3 s GLU 455 Cb -0.17 0.31 0.07 0.00 -0.44 0.00 0.00 34.13 33.90 1pz3 s GLU 455 CO -0.02 -0.22 0.70 -1.58 0.95 0.00 0.00 175.26 175.09 1pz3 s HIS 456 N -2.30 -0.81 0.42 4.83 2.46 -1.26 -4.78 115.29 113.85 1pz3 s HIS 456 Ca -0.07 1.91 0.14 0.00 0.47 0.00 0.00 55.06 57.51 1pz3 s HIS 456 Cb -0.02 0.32 1.01 0.00 -0.13 0.00 0.00 32.58 33.76 1pz3 s HIS 456 CO -0.02 -0.39 1.95 -0.44 -2.47 0.00 0.00 174.74 173.37 1pz3 h ASP 457 N 5.34 0.41 -3.60 9.88 5.19 -1.98 -3.38 116.42 128.28 1pz3 h ASP 457 Ca -0.29 0.01 -0.70 0.00 -0.62 0.00 0.00 57.03 55.43 1pz3 h ASP 457 Cb 1.17 -0.07 -0.27 0.00 0.18 0.00 0.00 39.33 40.34 1pz3 h ASP 457 CO 0.08 0.23 -0.55 0.21 -3.12 0.00 0.00 179.24 176.09 1pz3 s ASN 458 N -6.10 5.52 0.59 6.45 3.84 -1.26 -4.97 114.94 119.01 1pz3 s ASN 458 Ca -0.08 -1.18 0.34 0.00 0.21 0.00 0.00 52.86 52.16 1pz3 s ASN 458 Cb 0.20 -1.94 1.83 0.00 -0.55 0.00 0.00 41.25 40.79 1pz3 s ASN 458 CO 0.76 -0.39 2.20 -0.37 -2.79 0.00 0.00 177.10 176.50 1pz3 h VAL 459 N 6.06 0.30 -0.15 -5.21 -1.51 -1.98 -1.80 116.25 111.96 1pz3 h VAL 459 Ca -0.24 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1pz3 h VAL 459 Cb 1.09 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1pz3 h VAL 459 CO 0.66 0.04 0.00 0.29 -1.23 0.00 0.00 177.57 177.33 1pz3 n LYS 460 N -3.43 1.67 -2.35 5.19 4.76 -1.26 -1.63 118.16 121.12 1pz3 n LYS 460 Ca -0.02 -1.01 -0.41 0.00 -2.87 0.00 0.00 58.31 53.99 1pz3 n LYS 460 Cb 0.16 -1.39 -0.03 0.00 -1.84 0.00 0.00 35.03 31.93 1pz3 n LYS 460 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1pz3 s GLN 461 N -1.81 4.45 0.33 1.97 2.00 -0.68 -4.76 119.66 121.16 1pz3 s GLN 461 Ca 0.32 1.89 0.08 0.00 -2.00 0.00 0.00 55.36 55.65 1pz3 s GLN 461 Cb 0.17 -3.26 -0.04 0.00 0.80 0.00 0.00 33.01 30.69 1pz3 s GLN 461 CO 0.26 -0.18 0.20 0.95 -0.50 0.00 0.00 175.29 176.02 1pz3 s THR 462 N 0.36 3.31 0.49 -0.34 -4.23 -1.26 -1.31 115.64 112.66 1pz3 s THR 462 Ca 0.56 -1.56 0.03 0.00 -1.18 0.00 0.00 61.69 59.54 1pz3 s THR 462 Cb -0.33 -3.07 0.02 0.00 1.34 0.00 0.00 72.50 70.46 1pz3 s THR 462 CO 0.34 -0.20 0.69 0.20 -0.54 0.00 0.00 174.62 175.12 1pz3 s ASN 463 N -3.90 5.51 0.34 3.99 0.02 -1.26 -4.57 114.94 115.08 1pz3 s ASN 463 Ca 0.38 -0.06 -0.15 0.00 -1.02 0.00 0.00 52.86 52.01 1pz3 s ASN 463 Cb -0.04 -0.96 0.04 0.00 0.02 0.00 0.00 41.25 40.30 1pz3 s ASN 463 CO 0.24 -0.93 0.71 -0.94 0.02 0.00 0.00 177.10 176.21 1pz3 s SER 464 N -4.35 0.03 0.26 -1.22 1.04 -0.73 -4.92 113.70 103.82 1pz3 s SER 464 Ca 0.54 -1.03 0.01 0.00 0.48 0.00 0.00 55.95 55.95 1pz3 s SER 464 Cb -0.10 0.78 0.34 0.00 0.10 0.00 0.00 66.02 67.14 1pz3 s SER 464 CO 0.37 -1.52 1.68 0.00 0.98 0.00 0.00 173.24 174.74 1pz3 h ALA 465 N 2.03 1.01 -0.33 5.32 0.00 -1.97 -3.19 119.26 122.12 1pz3 h ALA 465 Ca -0.28 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.09 1pz3 h ALA 465 Cb 1.25 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1pz3 h ALA 465 CO 0.36 0.59 -0.43 1.96 0.00 0.00 0.00 179.25 181.73 1pz3 h GLN 466 N 0.44 0.88 -1.83 0.00 7.50 -2.03 -3.47 115.11 116.59 1pz3 h GLN 466 Ca 0.06 -0.50 -0.01 0.00 0.50 0.00 0.00 58.65 58.70 1pz3 h GLN 466 Cb 0.75 0.04 -0.21 0.00 0.05 0.00 0.00 27.48 28.11 1pz3 h GLN 466 CO 0.06 1.14 0.31 -1.54 -1.50 0.00 0.00 178.83 177.31 1pz3 s SER 467 N -6.83 -0.56 -0.65 1.46 1.04 -1.21 -5.11 113.70 101.84 1pz3 s SER 467 Ca -0.11 0.70 0.05 0.00 0.48 0.00 0.00 55.95 57.07 1pz3 s SER 467 Cb 0.10 0.58 0.17 0.00 0.10 0.00 0.00 66.02 66.97 1pz3 s SER 467 CO 0.88 -0.46 0.46 -0.44 0.98 0.00 0.00 173.24 174.66 1pz3 s SER 468 N -0.91 4.26 0.55 7.02 0.01 -1.26 -1.77 113.70 121.60 1pz3 s SER 468 Ca -0.06 -3.70 0.33 0.00 1.31 0.00 0.00 55.95 53.83 1pz3 s SER 468 Cb -0.01 -1.44 1.56 0.00 0.21 0.00 0.00 66.02 66.35 1pz3 s SER 468 CO 0.05 -0.10 2.08 1.55 0.41 0.00 0.00 173.24 177.23 1pz3 h PRO 469 N 5.48 0.00 -4.00 12.44 0.13 -1.97 -3.38 132.00 140.70 1pz3 h PRO 469 Ca 0.16 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.52 1pz3 h PRO 469 Cb 0.78 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.66 1pz3 h PRO 469 CO 0.66 0.06 -0.13 0.08 -0.23 0.00 0.00 178.00 178.44 1pz3 s VAL 470 N -3.93 5.19 0.01 1.56 1.01 -1.26 -5.01 120.40 117.97 1pz3 s VAL 470 Ca -0.01 -1.94 -0.05 0.00 0.00 0.00 0.00 61.98 59.98 1pz3 s VAL 470 Cb 0.11 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1pz3 s VAL 470 CO 0.54 -0.92 0.08 0.68 0.00 0.00 0.00 175.10 175.48 1pz3 s VAL 471 N 0.99 0.10 0.70 2.92 -7.23 -1.26 -4.81 120.40 111.81 1pz3 s VAL 471 Ca 0.09 -0.80 -0.15 0.00 -1.81 0.00 0.00 61.98 59.32 1pz3 s VAL 471 Cb -0.22 -0.41 0.02 0.00 0.56 0.00 0.00 36.38 36.34 1pz3 s VAL 471 CO -0.02 -0.44 1.16 -2.84 -0.31 0.00 0.00 175.10 172.66 1pz3 s PRO 472 N -1.50 2.40 0.33 4.82 0.02 -1.26 -4.68 135.00 135.13 1pz3 s PRO 472 Ca -0.15 1.60 0.03 0.00 0.02 0.00 0.00 61.00 62.50 1pz3 s PRO 472 Cb -0.08 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 1pz3 s PRO 472 CO 0.00 -1.60 0.08 -3.38 -0.33 0.00 0.00 177.00 171.77 1pz3 s HIS 473 N -2.15 1.84 -0.15 6.54 -3.43 -0.22 -4.99 115.29 112.74 1pz3 s HIS 473 Ca 0.71 -1.08 0.14 0.00 -0.80 0.00 0.00 55.06 54.03 1pz3 s HIS 473 Cb -0.25 -1.18 0.36 0.00 -1.43 0.00 0.00 32.58 30.08 1pz3 s HIS 473 CO 0.44 -0.13 1.18 0.54 -2.00 0.00 0.00 174.74 174.76 1pz3 n ARG 474 N -0.70 1.22 -0.75 -0.38 1.74 -1.26 -0.54 116.66 115.99 1pz3 n ARG 474 Ca -0.03 -2.80 0.05 0.00 -0.77 0.00 0.00 57.85 54.30 1pz3 n ARG 474 Cb 0.66 -1.33 0.33 0.00 -1.02 0.00 0.00 32.46 31.10 1pz3 n ARG 474 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1pz3 n ASN 475 N -0.96 4.86 -4.73 0.55 5.03 -1.25 -4.43 115.26 114.34 1pz3 n ASN 475 Ca 0.15 -2.78 -0.36 0.00 0.87 0.00 0.00 54.58 52.47 1pz3 n ASN 475 Cb 0.73 -0.66 0.08 0.00 -1.02 0.00 0.00 39.78 38.91 1pz3 n ASN 475 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1pz3 s GLY 476 N -0.64 2.60 -0.08 7.41 0.00 -0.62 -4.93 107.32 111.05 1pz3 s GLY 476 Ca 0.45 1.05 0.19 0.00 0.00 0.00 0.00 44.72 46.41 1pz3 s GLY 476 CO 0.13 1.47 1.58 2.09 0.00 0.00 0.00 173.10 178.37 1pz3 n ASP 477 N -2.31 4.44 -4.64 1.64 5.68 -1.26 -4.50 116.55 115.59 1pz3 n ASP 477 Ca 0.15 -2.33 -0.46 0.00 -0.50 0.00 0.00 54.79 51.65 1pz3 n ASP 477 Cb 0.49 -0.54 -0.03 0.00 -1.14 0.00 0.00 41.12 39.91 1pz3 n ASP 477 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pz3 n ALA 478 N 1.17 0.47 -2.98 2.12 0.00 -1.26 -4.79 120.51 115.25 1pz3 n ALA 478 Ca 0.25 0.42 -0.10 0.00 0.00 0.00 0.00 53.44 54.01 1pz3 n ALA 478 Cb 0.80 -2.18 -0.11 0.00 0.00 0.00 0.00 19.45 17.96 1pz3 n ALA 478 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1pz3 s GLN 479 N -0.67 0.28 -0.21 0.00 -2.07 -0.47 -4.93 119.66 111.59 1pz3 s GLN 479 Ca 0.67 -0.48 -0.02 0.00 -1.82 0.00 0.00 55.36 53.71 1pz3 s GLN 479 Cb -0.70 0.10 -0.00 0.00 -1.09 0.00 0.00 33.01 31.32 1pz3 s GLN 479 CO 0.53 -0.05 -0.09 -1.17 -1.32 0.00 0.00 175.29 173.19 1pz3 s LEU 480 N -1.20 2.68 -0.11 2.60 2.96 -1.26 -1.19 118.68 123.15 1pz3 s LEU 480 Ca -0.13 -0.46 -0.08 0.00 -0.22 0.00 0.00 54.13 53.24 1pz3 s LEU 480 Cb -0.08 -1.66 0.04 0.00 0.50 0.00 0.00 46.19 44.99 1pz3 s LEU 480 CO -0.01 -0.01 0.29 -0.55 -1.32 0.00 0.00 176.35 174.75 1pz3 s SER 481 N 1.39 -0.31 -0.56 3.68 0.15 -0.07 -4.90 113.70 113.08 1pz3 s SER 481 Ca 0.05 0.60 -0.15 0.00 0.70 0.00 0.00 55.95 57.14 1pz3 s SER 481 Cb -0.14 0.53 0.02 0.00 -1.71 0.00 0.00 66.02 64.73 1pz3 s SER 481 CO -0.06 -0.14 0.32 -0.90 1.20 0.00 0.00 173.24 173.67 1pz3 n ASP 482 N 3.65 -2.01 -1.31 5.45 5.75 -1.26 -1.05 116.55 125.77 1pz3 n ASP 482 Ca -0.19 -0.62 -0.16 0.00 -0.01 0.00 0.00 54.79 53.81 1pz3 n ASP 482 Cb 0.56 -0.76 -0.07 0.00 -1.03 0.00 0.00 41.12 39.82 1pz3 n ASP 482 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1pz3 n ARG 483 N -2.77 -1.15 -4.70 0.11 1.74 -1.26 -4.96 116.66 103.66 1pz3 n ARG 483 Ca -0.07 1.06 -0.28 0.00 -0.77 0.00 0.00 57.85 57.79 1pz3 n ARG 483 Cb 0.28 -5.27 -0.17 0.00 -1.02 0.00 0.00 32.46 26.28 1pz3 n ARG 483 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1pz3 s LYS 484 N -3.50 2.22 -0.24 5.56 2.20 -0.22 -1.09 119.74 124.66 1pz3 s LYS 484 Ca 0.00 -0.58 -0.20 0.00 -0.36 0.00 0.00 55.97 54.83 1pz3 s LYS 484 Cb 0.00 -1.79 -0.02 0.00 -1.51 0.00 0.00 37.83 34.50 1pz3 s LYS 484 CO 0.00 0.04 0.60 0.08 -0.36 0.00 0.00 175.35 175.70 1pz3 s VAL 485 N 0.69 5.02 -0.18 4.02 1.01 -0.36 -0.89 120.40 129.72 1pz3 s VAL 485 Ca -0.13 1.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.89 1pz3 s VAL 485 Cb -0.16 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1pz3 s VAL 485 CO 0.03 0.07 -0.04 -0.44 0.00 0.00 0.00 175.10 174.72 1pz3 s SER 486 N 1.40 4.60 0.01 3.32 0.01 -0.33 -0.31 113.70 122.40 1pz3 s SER 486 Ca 0.25 -0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.29 1pz3 s SER 486 Cb -0.16 -1.76 -0.01 0.00 0.21 0.00 0.00 66.02 64.30 1pz3 s SER 486 CO 0.09 0.10 -0.03 0.00 0.41 0.00 0.00 173.24 173.81 1pz3 s ALA 487 N 0.74 0.21 -0.29 1.44 0.00 -0.35 -1.37 121.76 122.14 1pz3 s ALA 487 Ca -0.02 -0.39 -0.16 0.00 0.00 0.00 0.00 51.96 51.39 1pz3 s ALA 487 Cb -0.15 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1pz3 s ALA 487 CO 0.02 -0.05 0.42 0.99 0.00 0.00 0.00 175.76 177.14 1pz3 s THR 488 N -0.81 5.13 -0.43 0.00 2.01 -1.26 -0.90 115.64 119.38 1pz3 s THR 488 Ca -0.08 0.53 -0.16 0.00 0.31 0.00 0.00 61.69 62.30 1pz3 s THR 488 Cb -0.06 -3.78 0.03 0.00 0.01 0.00 0.00 72.50 68.70 1pz3 s THR 488 CO -0.00 0.05 0.37 -0.76 -0.69 0.00 0.00 174.62 173.59 1pz3 s LEU 489 N 2.16 5.15 1.02 4.42 1.43 -0.14 -4.67 118.68 128.06 1pz3 s LEU 489 Ca 0.16 -0.93 -0.12 0.00 -1.03 0.00 0.00 54.13 52.21 1pz3 s LEU 489 Cb -0.16 -2.23 0.17 0.00 0.03 0.00 0.00 46.19 44.00 1pz3 s LEU 489 CO 0.11 -0.54 0.85 -2.65 0.23 0.00 0.00 176.35 174.35 1pz3 n PRO 490 N 5.32 -1.16 -1.67 1.29 -0.02 -1.26 -1.15 135.00 136.34 1pz3 n PRO 490 Ca -0.10 -0.29 -0.41 0.00 -2.02 0.00 0.00 63.50 60.67 1pz3 n PRO 490 Cb 0.46 -2.15 0.01 0.00 -0.02 0.00 0.00 33.50 31.80 1pz3 n PRO 490 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1pz3 n LYS 491 N -3.78 1.75 -3.79 -0.52 2.85 -1.25 -3.49 118.16 109.93 1pz3 n LYS 491 Ca 0.07 0.62 -0.33 0.00 -1.05 0.00 0.00 58.31 57.63 1pz3 n LYS 491 Cb 0.54 -2.26 0.02 0.00 -0.65 0.00 0.00 35.03 32.69 1pz3 n LYS 491 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1pz3 n LEU 492 N 0.37 -2.08 -4.02 -5.58 4.77 -0.64 -4.93 117.00 104.90 1pz3 n LEU 492 Ca 0.07 -1.03 -0.17 0.00 -0.03 0.00 0.00 56.01 54.86 1pz3 n LEU 492 Cb 0.39 -2.04 -0.14 0.00 -2.33 0.00 0.00 43.42 39.30 1pz3 n LEU 492 CO 0.59 0.45 -0.42 -0.94 -1.33 0.00 0.00 177.39 175.74 1pz3 s SER 493 N -3.35 0.90 -0.14 -1.43 1.04 -1.09 -4.56 113.70 105.08 1pz3 s SER 493 Ca 0.35 -0.23 -0.14 0.00 0.48 0.00 0.00 55.95 56.40 1pz3 s SER 493 Cb -0.16 -0.07 -0.05 0.00 0.10 0.00 0.00 66.02 65.85 1pz3 s SER 493 CO 0.90 0.03 0.32 0.86 0.98 0.00 0.00 173.24 176.32 1pz3 s TRP 494 N -0.45 3.49 -0.02 5.02 -0.11 -0.77 -1.47 118.94 124.64 1pz3 s TRP 494 Ca 0.00 0.66 0.04 0.00 1.22 0.00 0.00 56.10 58.01 1pz3 s TRP 494 Cb -0.04 -2.35 -0.01 0.00 -1.50 0.00 0.00 33.47 29.57 1pz3 s TRP 494 CO 0.00 0.28 -0.12 -0.80 -4.62 0.00 0.00 176.95 171.69 1pz3 s ASN 495 N 0.32 1.48 -0.27 5.86 -0.87 0.13 -0.75 114.94 120.84 1pz3 s ASN 495 Ca 0.18 -0.23 0.00 0.00 -1.57 0.00 0.00 52.86 51.24 1pz3 s ASN 495 Cb -0.13 -0.25 0.08 0.00 -0.02 0.00 0.00 41.25 40.92 1pz3 s ASN 495 CO 0.05 0.13 0.02 -0.69 -2.57 0.00 0.00 177.10 174.04 1pz3 s VAL 496 N -0.13 1.32 -0.39 1.60 1.01 -0.05 -1.00 120.40 122.76 1pz3 s VAL 496 Ca 0.02 -1.38 -0.15 0.00 0.00 0.00 0.00 61.98 60.48 1pz3 s VAL 496 Cb -0.07 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.52 1pz3 s VAL 496 CO 0.00 -0.37 0.30 -0.63 0.00 0.00 0.00 175.10 174.39 1pz3 s ILE 497 N 1.44 5.25 -0.21 2.22 1.01 0.49 -0.64 121.20 130.77 1pz3 s ILE 497 Ca 0.02 -0.52 -0.08 0.00 0.00 0.00 0.00 60.65 60.07 1pz3 s ILE 497 Cb -0.18 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1pz3 s ILE 497 CO -0.13 -0.24 0.09 -0.13 0.00 0.00 0.00 174.94 174.54 1pz3 s ARG 498 N 1.73 3.96 0.09 2.79 0.52 -0.62 -0.56 118.95 126.85 1pz3 s ARG 498 Ca 0.06 -0.34 0.08 0.00 -0.52 0.00 0.00 55.73 55.01 1pz3 s ARG 498 Cb -0.18 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 1pz3 s ARG 498 CO 0.10 0.14 -0.15 -0.51 0.02 0.00 0.00 175.30 174.90 1pz3 s LEU 499 N 0.77 2.79 0.00 2.53 1.43 0.38 -0.51 118.68 126.08 1pz3 s LEU 499 Ca 0.05 -0.47 -0.06 0.00 -1.03 0.00 0.00 54.13 52.62 1pz3 s LEU 499 Cb -0.13 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.48 1pz3 s LEU 499 CO 0.02 0.20 0.60 0.61 0.23 0.00 0.00 176.35 178.00 1pz3 n GLY 500 N 0.95 1.73 3.31 -3.19 0.00 -0.25 -1.80 105.19 105.93 1pz3 n GLY 500 Ca -0.15 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1pz3 n GLY 500 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60