#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzo h PRO 27 N 0.00 0.00 -0.24 1.57 0.13 -2.00 -1.30 132.00 130.17 1pzo h PRO 27 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.18 1pzo h PRO 27 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1pzo h PRO 27 CO 0.00 0.03 0.17 0.93 -0.23 0.00 0.00 178.00 178.89 1pzo h GLU 28 N 0.00 0.08 -0.29 0.86 4.39 -2.01 -1.24 114.58 116.37 1pzo h GLU 28 Ca -0.00 -0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 1pzo h GLU 28 Cb 0.07 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1pzo h GLU 28 CO 0.00 0.05 -0.37 1.15 -1.16 0.00 0.00 179.01 178.68 1pzo h THR 29 N 0.08 1.29 0.00 1.13 2.02 -1.55 -2.67 112.91 113.20 1pzo h THR 29 Ca 0.11 -1.53 -0.04 0.00 0.77 0.00 0.00 66.41 65.72 1pzo h THR 29 Cb 0.33 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1pzo h THR 29 CO -0.01 0.49 -0.18 -0.07 0.37 0.00 0.00 175.52 176.12 1pzo h LEU 30 N 0.56 0.00 -0.55 2.58 3.38 -1.30 -0.94 115.31 119.05 1pzo h LEU 30 Ca 0.05 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1pzo h LEU 30 Cb 0.89 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 1pzo h LEU 30 CO 0.08 0.18 0.32 0.58 0.09 0.00 0.00 178.44 179.69 1pzo h VAL 31 N 0.00 1.03 -0.62 1.22 2.07 -1.10 0.12 116.25 118.98 1pzo h VAL 31 Ca -0.00 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1pzo h VAL 31 Cb 0.37 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1pzo h VAL 31 CO 0.02 0.12 0.21 0.11 0.02 0.00 0.00 177.57 178.04 1pzo h LYS 32 N 0.63 0.93 -0.46 1.57 1.79 -1.05 0.27 116.57 120.25 1pzo h LYS 32 Ca 0.23 -0.17 -0.05 0.00 -2.18 0.00 0.00 60.65 58.48 1pzo h LYS 32 Cb 0.06 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.54 1pzo h LYS 32 CO -0.11 0.79 0.09 0.28 -1.08 0.00 0.00 179.45 179.41 1pzo h VAL 33 N 0.90 1.24 -0.50 0.50 2.07 -0.98 0.65 116.25 120.14 1pzo h VAL 33 Ca 0.20 -0.87 -0.12 0.00 0.82 0.00 0.00 66.70 66.74 1pzo h VAL 33 Cb 0.24 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1pzo h VAL 33 CO -0.01 0.31 -0.14 0.50 0.02 0.00 0.00 177.57 178.24 1pzo h LYS 34 N 0.61 0.98 -0.82 1.57 3.11 -0.79 -1.32 116.57 119.92 1pzo h LYS 34 Ca 0.14 -0.39 0.16 0.00 -2.81 0.00 0.00 60.65 57.75 1pzo h LYS 34 Cb 0.36 -0.05 -0.10 0.00 -1.00 0.00 0.00 32.23 31.44 1pzo h LYS 34 CO 0.01 1.06 0.37 -0.44 -2.81 0.00 0.00 179.45 177.64 1pzo h ASP 35 N 0.84 0.39 -0.32 4.20 3.45 -0.22 -2.00 116.42 122.75 1pzo h ASP 35 Ca 0.12 0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.67 1pzo h ASP 35 Cb 0.71 0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.53 1pzo h ASP 35 CO 0.05 0.13 0.12 0.00 -1.57 0.00 0.00 179.24 177.98 1pzo h ALA 36 N 1.58 0.41 -0.99 3.45 0.00 -0.46 -0.77 119.26 122.48 1pzo h ALA 36 Ca 0.46 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.36 1pzo h ALA 36 Cb 0.71 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 1pzo h ALA 36 CO -0.41 0.02 0.63 0.93 0.00 0.00 0.00 179.25 180.41 1pzo h GLU 37 N 0.36 0.93 0.01 0.00 5.08 -0.86 -0.17 114.58 119.93 1pzo h GLU 37 Ca 0.10 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1pzo h GLU 37 Cb 0.19 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1pzo h GLU 37 CO -0.01 0.61 -0.00 -0.44 -1.00 0.00 0.00 179.01 178.17 1pzo h ASP 38 N 0.95 -0.01 1.05 1.42 3.32 -0.67 -1.17 116.42 121.32 1pzo h ASP 38 Ca 0.50 -0.21 -0.20 0.00 0.02 0.00 0.00 57.03 57.13 1pzo h ASP 38 Cb 0.53 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 1pzo h ASP 38 CO -0.26 0.21 -0.96 1.56 -1.72 0.00 0.00 179.24 178.07 1pzo h GLN 39 N -0.23 0.00 0.00 3.56 7.50 -0.99 -3.23 115.11 121.72 1pzo h GLN 39 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1pzo h GLN 39 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.75 1pzo h GLN 39 CO 0.00 0.92 -0.82 -0.07 -1.50 0.00 0.00 178.83 177.36 1pzo h LEU 40 N 0.00 0.00 -1.18 1.46 3.38 -1.12 -3.48 115.31 114.37 1pzo h LEU 40 Ca -0.02 -0.03 -0.31 0.00 0.09 0.00 0.00 57.88 57.61 1pzo h LEU 40 Cb 1.73 0.00 0.13 0.00 0.09 0.00 0.00 40.66 42.60 1pzo h LEU 40 CO 0.12 0.02 -0.59 0.61 0.09 0.00 0.00 178.44 178.69 1pzo n GLY 41 N 1.19 -0.27 3.30 0.83 0.00 -0.47 -4.07 105.19 105.71 1pzo n GLY 41 Ca 0.01 0.06 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1pzo n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzo s ALA 42 N -3.28 -0.63 0.15 4.61 0.00 -1.05 -4.52 121.76 117.04 1pzo s ALA 42 Ca 0.31 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.65 1pzo s ALA 42 Cb -0.14 0.66 -0.07 0.00 0.00 0.00 0.00 23.12 23.57 1pzo s ALA 42 CO 0.61 -0.62 1.17 0.50 0.00 0.00 0.00 175.76 177.42 1pzo s ARG 43 N -3.84 4.50 -0.07 0.00 3.52 -1.16 -4.38 118.95 117.52 1pzo s ARG 43 Ca 0.05 1.80 0.04 0.00 -0.13 0.00 0.00 55.73 57.50 1pzo s ARG 43 Cb 0.03 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 1pzo s ARG 43 CO -0.10 -0.09 -0.20 0.08 -0.81 0.00 0.00 175.30 174.18 1pzo s VAL 44 N 0.20 1.70 0.01 7.11 1.01 -1.26 -2.07 120.40 127.10 1pzo s VAL 44 Ca 0.54 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1pzo s VAL 44 Cb -0.31 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1pzo s VAL 44 CO 0.34 0.48 -0.09 -0.83 0.00 0.00 0.00 175.10 175.00 1pzo s GLY 45 N 0.27 1.72 -0.17 4.51 0.00 0.38 -4.62 107.32 109.41 1pzo s GLY 45 Ca -0.12 -1.05 -0.13 0.00 0.00 0.00 0.00 44.72 43.42 1pzo s GLY 45 CO 0.05 -0.92 0.43 -0.47 0.00 0.00 0.00 173.10 172.20 1pzo s TYR 46 N -0.98 -0.54 -0.06 1.90 5.04 0.29 -1.05 117.35 121.95 1pzo s TYR 46 Ca 0.17 1.24 -0.14 0.00 -2.44 0.00 0.00 57.07 55.89 1pzo s TYR 46 Cb -0.11 0.22 0.03 0.00 0.35 0.00 0.00 41.96 42.44 1pzo s TYR 46 CO 0.07 -0.28 0.33 -1.50 -1.34 0.00 0.00 175.55 172.83 1pzo s ILE 47 N 0.72 0.04 -0.08 3.14 2.07 -0.42 0.31 121.20 126.98 1pzo s ILE 47 Ca -0.04 -0.30 0.04 0.00 -1.41 0.00 0.00 60.65 58.95 1pzo s ILE 47 Cb -0.05 -0.58 -0.01 0.00 0.13 0.00 0.00 42.46 41.95 1pzo s ILE 47 CO -0.05 -0.16 -0.22 -1.61 -1.91 0.00 0.00 174.94 170.98 1pzo s GLU 48 N -0.80 2.82 -0.06 3.50 2.02 -0.24 -1.46 118.70 124.48 1pzo s GLU 48 Ca -0.09 -0.85 0.03 0.00 0.02 0.00 0.00 54.97 54.09 1pzo s GLU 48 Cb -0.04 -2.29 0.01 0.00 0.10 0.00 0.00 34.13 31.90 1pzo s GLU 48 CO 0.03 0.32 -0.15 -1.17 0.02 0.00 0.00 175.26 174.31 1pzo s LEU 49 N 0.01 1.79 0.13 1.80 2.96 0.04 -0.09 118.68 125.32 1pzo s LEU 49 Ca -0.08 -0.33 -0.31 0.00 -0.22 0.00 0.00 54.13 53.19 1pzo s LEU 49 Cb -0.15 -0.91 -0.10 0.00 0.50 0.00 0.00 46.19 45.54 1pzo s LEU 49 CO 0.05 0.09 1.71 -0.62 -1.32 0.00 0.00 176.35 176.26 1pzo s ASP 50 N 0.39 6.50 0.18 3.68 2.15 -0.25 -0.57 116.67 128.75 1pzo s ASP 50 Ca -0.11 2.67 -0.02 0.00 0.43 0.00 0.00 52.55 55.52 1pzo s ASP 50 Cb -0.14 -2.58 0.07 0.00 -0.30 0.00 0.00 42.92 39.98 1pzo s ASP 50 CO 0.03 -0.93 1.46 0.25 -0.17 0.00 0.00 175.17 175.81 1pzo h LEU 51 N 8.00 0.53 0.19 -1.34 5.85 -1.47 0.13 115.31 127.21 1pzo h LEU 51 Ca -0.44 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 57.94 1pzo h LEU 51 Cb 1.21 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1pzo h LEU 51 CO 0.94 1.06 -0.09 -1.13 -0.34 0.00 0.00 178.44 178.87 1pzo h ASN 52 N 0.33 -0.22 0.00 1.25 -1.24 -1.91 -3.36 115.58 110.42 1pzo h ASN 52 Ca -0.02 -0.18 0.00 0.00 0.71 0.00 0.00 56.30 56.81 1pzo h ASN 52 Cb 1.24 0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.34 1pzo h ASN 52 CO 0.12 0.06 -1.91 -1.54 -1.29 0.00 0.00 177.43 172.88 1pzo n SER 53 N -5.09 0.15 0.00 1.15 3.41 -1.23 -4.98 113.62 107.04 1pzo n SER 53 Ca -0.09 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1pzo n SER 53 Cb 0.21 1.91 0.00 0.00 -0.26 0.00 0.00 64.21 66.07 1pzo n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pzo n GLY 54 N 1.30 0.90 3.76 5.00 0.00 0.46 -5.02 105.19 111.59 1pzo n GLY 54 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1pzo n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pzo s LYS 55 N -0.06 3.56 -0.21 1.61 2.20 -1.25 -4.59 119.74 120.99 1pzo s LYS 55 Ca 0.00 2.31 -0.29 0.00 -0.36 0.00 0.00 55.97 57.63 1pzo s LYS 55 Cb 0.00 -2.54 0.01 0.00 -1.51 0.00 0.00 37.83 33.79 1pzo s LYS 55 CO 0.00 -0.88 1.02 0.42 -0.36 0.00 0.00 175.35 175.55 1pzo s ILE 56 N -1.25 4.70 -0.06 5.43 1.01 -1.26 -1.09 121.20 128.68 1pzo s ILE 56 Ca 0.64 2.01 -0.04 0.00 0.00 0.00 0.00 60.65 63.25 1pzo s ILE 56 Cb -0.42 -4.30 -0.27 0.00 0.01 0.00 0.00 42.46 37.48 1pzo s ILE 56 CO 0.52 -0.15 0.62 -0.07 0.00 0.00 0.00 174.94 175.86 1pzo h LEU 57 N 9.24 0.40 -7.30 2.97 3.38 -0.85 -3.48 115.31 119.66 1pzo h LEU 57 Ca -0.21 -0.70 -0.09 0.00 0.09 0.00 0.00 57.88 56.97 1pzo h LEU 57 Cb 1.07 -0.13 -0.19 0.00 0.09 0.00 0.00 40.66 41.51 1pzo h LEU 57 CO 0.96 1.61 -0.07 -0.70 0.09 0.00 0.00 178.44 180.32 1pzo s GLU 58 N -2.59 0.87 -0.03 1.13 2.56 -1.22 -4.59 118.70 114.84 1pzo s GLU 58 Ca -0.15 -0.10 -0.23 0.00 0.00 0.00 0.00 54.97 54.49 1pzo s GLU 58 Cb 0.07 0.40 0.05 0.00 2.00 0.00 0.00 34.13 36.64 1pzo s GLU 58 CO 0.82 -0.27 0.50 -1.54 -0.56 0.00 0.00 175.26 174.21 1pzo s SER 59 N -1.49 -0.44 -0.11 -1.70 1.04 -1.26 -1.08 113.70 108.66 1pzo s SER 59 Ca -0.10 0.41 -0.04 0.00 0.48 0.00 0.00 55.95 56.69 1pzo s SER 59 Cb -0.02 0.43 0.05 0.00 0.10 0.00 0.00 66.02 66.59 1pzo s SER 59 CO 0.04 -0.54 0.21 0.12 0.98 0.00 0.00 173.24 174.05 1pzo s PHE 60 N -1.31 -0.30 -1.53 5.02 5.36 0.15 -4.87 117.98 120.50 1pzo s PHE 60 Ca -0.12 0.79 -0.09 0.00 -0.96 0.00 0.00 56.93 56.55 1pzo s PHE 60 Cb -0.02 -0.13 0.07 0.00 -0.34 0.00 0.00 43.02 42.60 1pzo s PHE 60 CO 0.07 -0.31 0.70 0.54 -1.46 0.00 0.00 175.22 174.76 1pzo n ARG 61 N 5.24 -3.93 0.29 10.12 1.74 -1.26 -0.55 116.66 128.31 1pzo n ARG 61 Ca -0.07 0.46 0.17 0.00 -0.77 0.00 0.00 57.85 57.63 1pzo n ARG 61 Cb 0.50 -5.00 0.87 0.00 -1.02 0.00 0.00 32.46 27.81 1pzo n ARG 61 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1pzo h PRO 62 N -1.79 0.00 -0.19 5.56 0.13 -1.89 -2.76 132.00 131.06 1pzo h PRO 62 Ca -0.60 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 1pzo h PRO 62 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1pzo h PRO 62 CO 0.68 0.05 0.00 0.39 -0.23 0.00 0.00 178.00 178.90 1pzo n GLU 63 N -3.39 2.60 -3.24 0.86 1.02 -1.26 -0.84 120.64 116.39 1pzo n GLU 63 Ca -0.02 -2.37 -0.31 0.00 -0.02 0.00 0.00 57.16 54.45 1pzo n GLU 63 Cb 0.19 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.08 1pzo n GLU 63 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1pzo s GLU 64 N -2.06 3.77 0.19 3.49 2.02 -1.04 -4.94 118.70 120.14 1pzo s GLU 64 Ca 0.28 0.28 -0.09 0.00 0.02 0.00 0.00 54.97 55.47 1pzo s GLU 64 Cb 0.22 -2.57 -0.07 0.00 0.10 0.00 0.00 34.13 31.81 1pzo s GLU 64 CO 0.08 0.19 0.50 1.03 0.02 0.00 0.00 175.26 177.08 1pzo s ARG 65 N -3.27 3.77 0.03 1.61 0.52 -1.26 -4.26 118.95 116.09 1pzo s ARG 65 Ca 0.48 0.19 -0.04 0.00 -0.52 0.00 0.00 55.73 55.84 1pzo s ARG 65 Cb -0.11 -2.73 -0.01 0.00 0.52 0.00 0.00 34.95 32.62 1pzo s ARG 65 CO 0.25 0.38 0.06 -0.06 0.02 0.00 0.00 175.30 175.95 1pzo s PHE 66 N -1.73 0.23 0.37 -0.53 0.40 0.68 -4.97 117.98 112.42 1pzo s PHE 66 Ca 0.44 -0.53 -0.28 0.00 -0.60 0.00 0.00 56.93 55.97 1pzo s PHE 66 Cb -0.12 -0.17 -0.11 0.00 0.51 0.00 0.00 43.02 43.14 1pzo s PHE 66 CO 0.22 -0.33 1.46 -2.14 0.70 0.00 0.00 175.22 175.13 1pzo s PRO 67 N -2.40 4.15 0.14 0.24 0.02 -1.26 -1.77 135.00 134.12 1pzo s PRO 67 Ca -0.07 2.51 0.01 0.00 0.02 0.00 0.00 61.00 63.47 1pzo s PRO 67 Cb -0.03 -2.99 -0.07 0.00 0.02 0.00 0.00 34.50 31.44 1pzo s PRO 67 CO -0.04 -0.48 1.33 0.52 -0.33 0.00 0.00 177.00 178.01 1pzo h MET 68 N 3.10 0.23 0.00 5.54 2.86 -1.72 -3.45 114.93 121.49 1pzo h MET 68 Ca -0.50 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 56.86 1pzo h MET 68 Cb 1.24 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.98 1pzo h MET 68 CO 0.65 1.01 0.00 -1.33 1.06 0.00 0.00 176.91 178.30 1pzo n MET 69 N -3.64 0.00 0.05 1.72 2.81 -1.26 -1.73 117.12 115.06 1pzo n MET 69 Ca -0.04 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.93 1pzo n MET 69 Cb 0.84 0.00 0.36 0.00 -0.71 0.00 0.00 33.22 33.71 1pzo n MET 69 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1pzo n SER 70 N -0.37 0.23 0.28 7.83 7.64 -1.26 -1.72 113.62 126.25 1pzo n SER 70 Ca 0.00 0.56 0.13 0.00 1.01 0.00 0.00 58.87 60.58 1pzo n SER 70 Cb 0.00 -0.61 0.82 0.00 -1.01 0.00 0.00 64.21 63.41 1pzo n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1pzo h THR 71 N 0.00 0.59 -0.00 0.44 1.35 -1.45 -1.83 112.91 112.00 1pzo h THR 71 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1pzo h THR 71 Cb 0.26 1.14 -0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1pzo h THR 71 CO 0.00 0.05 0.12 2.19 -0.25 0.00 0.00 175.52 177.63 1pzo h PHE 72 N 0.00 0.00 0.00 4.73 -0.00 -1.46 -3.07 116.94 117.14 1pzo h PHE 72 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 57.94 1pzo h PHE 72 Cb 0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.09 1pzo h PHE 72 CO 0.00 0.00 -0.12 0.87 -0.00 0.00 0.00 178.31 179.06 1pzo h LYS 73 N 0.00 0.00 -0.21 6.09 1.57 -1.57 -1.15 116.57 121.31 1pzo h LYS 73 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1pzo h LYS 73 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1pzo h LYS 73 CO -0.00 0.12 -0.17 0.28 -0.57 0.00 0.00 179.45 179.12 1pzo h VAL 74 N 0.00 1.32 -0.75 0.50 2.07 -1.75 -1.55 116.25 116.10 1pzo h VAL 74 Ca -0.00 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1pzo h VAL 74 Cb 0.52 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1pzo h VAL 74 CO 0.02 0.40 0.47 -0.07 0.02 0.00 0.00 177.57 178.40 1pzo h LEU 75 N 0.16 0.88 -0.02 2.57 3.38 -1.53 0.07 115.31 120.83 1pzo h LEU 75 Ca 0.04 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1pzo h LEU 75 Cb 0.70 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1pzo h LEU 75 CO 0.04 0.67 -0.28 0.25 0.09 0.00 0.00 178.44 179.21 1pzo h LEU 76 N 1.02 -0.84 -1.20 1.67 5.85 -1.25 -1.24 115.31 119.30 1pzo h LEU 76 Ca 0.27 0.12 -0.05 0.00 0.84 0.00 0.00 57.88 59.06 1pzo h LEU 76 Cb -0.07 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1pzo h LEU 76 CO -0.05 -0.35 -0.23 0.00 -0.34 0.00 0.00 178.44 177.48 1pzo h GLY 78 N 1.91 0.47 1.39 0.00 0.00 -0.66 0.13 103.07 106.31 1pzo h GLY 78 Ca -0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1pzo h GLY 78 CO 0.03 0.19 -0.04 0.00 0.00 0.00 0.00 176.54 176.72 1pzo h ALA 79 N 1.08 1.11 -0.41 3.60 0.00 -0.37 -0.10 119.26 124.16 1pzo h ALA 79 Ca 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1pzo h ALA 79 Cb 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1pzo h ALA 79 CO -0.02 0.56 0.23 0.28 0.00 0.00 0.00 179.25 180.30 1pzo h VAL 80 N 0.68 1.15 -0.80 0.00 2.07 -0.71 -2.55 116.25 116.09 1pzo h VAL 80 Ca 0.13 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1pzo h VAL 80 Cb 0.48 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1pzo h VAL 80 CO 0.02 0.16 0.42 -0.07 0.02 0.00 0.00 177.57 178.12 1pzo h LEU 81 N 0.53 1.01 -1.21 2.57 3.38 -0.32 -1.47 115.31 119.80 1pzo h LEU 81 Ca 0.15 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1pzo h LEU 81 Cb 0.06 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 1pzo h LEU 81 CO -0.02 0.83 0.56 -1.28 0.09 0.00 0.00 178.44 178.62 1pzo h SER 82 N 1.13 0.81 -0.37 -0.43 0.87 -0.84 0.13 113.55 114.84 1pzo h SER 82 Ca 0.28 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.73 1pzo h SER 82 Cb 0.06 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1pzo h SER 82 CO -0.04 0.49 -0.25 0.03 -0.53 0.00 0.00 176.83 176.53 1pzo h ARG 83 N 0.90 0.83 -0.05 2.24 3.08 -0.98 -1.50 114.38 118.90 1pzo h ARG 83 Ca 0.39 -0.39 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1pzo h ARG 83 Cb 0.34 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1pzo h ARG 83 CO -0.16 1.03 -0.10 0.28 -1.07 0.00 0.00 179.97 179.95 1pzo h VAL 84 N 0.63 0.73 -0.35 2.04 2.07 -0.60 0.23 116.25 121.00 1pzo h VAL 84 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1pzo h VAL 84 Cb 0.82 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1pzo h VAL 84 CO 0.07 0.00 0.23 0.44 0.02 0.00 0.00 177.57 178.33 1pzo h ASP 85 N -0.15 0.35 -0.08 0.57 3.32 -0.65 -0.45 116.42 119.34 1pzo h ASP 85 Ca 0.05 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1pzo h ASP 85 Cb 0.22 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1pzo h ASP 85 CO -0.14 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.63 1pzo n ALA 86 N -2.50 2.57 -1.95 3.45 0.00 -0.58 -4.91 120.51 116.60 1pzo n ALA 86 Ca 0.03 -0.37 -0.18 0.00 0.00 0.00 0.00 53.44 52.92 1pzo n ALA 86 Cb 0.11 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.32 1pzo n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzo n GLY 87 N 1.04 0.62 0.21 0.00 0.00 -0.18 -4.90 105.19 101.98 1pzo n GLY 87 Ca 0.17 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1pzo n GLY 87 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1pzo n GLN 88 N -2.60 0.59 -3.85 1.61 6.02 0.73 -4.96 117.38 114.93 1pzo n GLN 88 Ca -0.19 -0.42 -0.09 0.00 -0.01 0.00 0.00 57.00 56.29 1pzo n GLN 88 Cb 0.62 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 30.32 1pzo n GLN 88 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1pzo s GLU 89 N -2.69 0.81 -0.04 -1.09 2.56 -1.00 -4.90 118.70 112.36 1pzo s GLU 89 Ca 0.17 -0.89 0.01 0.00 0.00 0.00 0.00 54.97 54.27 1pzo s GLU 89 Cb 0.18 0.33 0.02 0.00 2.00 0.00 0.00 34.13 36.66 1pzo s GLU 89 CO 0.63 -0.25 -0.06 -0.65 -0.56 0.00 0.00 175.26 174.37 1pzo s GLN 90 N -3.59 0.86 0.45 4.30 1.11 -1.26 -4.12 119.66 117.41 1pzo s GLN 90 Ca 0.03 -0.16 0.24 0.00 0.01 0.00 0.00 55.36 55.48 1pzo s GLN 90 Cb 0.04 -0.83 1.03 0.00 -1.01 0.00 0.00 33.01 32.23 1pzo s GLN 90 CO -0.10 -0.03 1.88 -0.07 0.01 0.00 0.00 175.29 176.99 1pzo h LEU 91 N 6.94 0.00 -0.80 2.90 3.38 -1.98 -2.01 115.31 123.75 1pzo h LEU 91 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1pzo h LEU 91 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1pzo h LEU 91 CO 0.48 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.84 1pzo n GLY 92 N -0.08 -0.11 3.72 0.83 0.00 -1.26 -0.76 105.19 107.54 1pzo n GLY 92 Ca -0.01 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1pzo n GLY 92 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1pzo s ARG 93 N -1.89 4.44 -0.14 1.61 3.52 -0.76 -4.76 118.95 120.97 1pzo s ARG 93 Ca 0.34 1.87 -0.14 0.00 -0.13 0.00 0.00 55.73 57.67 1pzo s ARG 93 Cb 0.18 -3.28 -0.05 0.00 -1.56 0.00 0.00 34.95 30.24 1pzo s ARG 93 CO 0.28 -0.22 0.32 0.50 -0.81 0.00 0.00 175.30 175.37 1pzo s ARG 94 N 0.52 4.18 -0.18 5.12 3.52 -1.26 -1.16 118.95 129.69 1pzo s ARG 94 Ca 0.57 0.15 -0.03 0.00 -0.13 0.00 0.00 55.73 56.30 1pzo s ARG 94 Cb -0.32 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.66 1pzo s ARG 94 CO 0.32 0.31 -0.06 0.42 -0.81 0.00 0.00 175.30 175.49 1pzo s ILE 95 N 0.23 3.46 0.06 4.11 1.01 0.11 -4.92 121.20 125.26 1pzo s ILE 95 Ca 0.18 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 1pzo s ILE 95 Cb -0.14 -2.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 1pzo s ILE 95 CO 0.06 0.46 0.29 -1.00 0.00 0.00 0.00 174.94 174.74 1pzo s HIS 96 N 0.90 3.53 0.27 3.97 3.76 -1.26 -1.62 115.29 124.83 1pzo s HIS 96 Ca -0.01 0.48 -0.07 0.00 -0.15 0.00 0.00 55.06 55.31 1pzo s HIS 96 Cb -0.15 -1.93 0.03 0.00 1.11 0.00 0.00 32.58 31.64 1pzo s HIS 96 CO 0.01 0.55 0.48 2.48 -0.85 0.00 0.00 174.74 177.41 1pzo n TYR 97 N 0.59 -1.66 -4.30 1.40 4.11 -1.26 -5.06 117.16 110.97 1pzo n TYR 97 Ca -0.07 -1.43 -0.16 0.00 -0.00 0.00 0.00 57.90 56.24 1pzo n TYR 97 Cb 0.52 0.55 -0.10 0.00 -0.00 0.00 0.00 39.34 40.31 1pzo n TYR 97 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 1pzo s SER 98 N -2.48 1.49 0.48 9.48 0.01 -1.26 -4.88 113.70 116.54 1pzo s SER 98 Ca 0.15 -1.26 0.18 0.00 1.31 0.00 0.00 55.95 56.33 1pzo s SER 98 Cb -0.02 0.08 1.20 0.00 0.21 0.00 0.00 66.02 67.48 1pzo s SER 98 CO 0.11 -0.59 2.00 -0.61 0.41 0.00 0.00 173.24 174.56 1pzo h GLN 99 N 2.50 0.20 -0.00 12.44 4.15 -1.98 -0.27 115.11 132.15 1pzo h GLN 99 Ca -0.38 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.03 1pzo h GLN 99 Cb 1.22 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.87 1pzo h GLN 99 CO 0.63 0.13 -0.17 0.27 -1.93 0.00 0.00 178.83 177.77 1pzo n ASN 100 N -4.45 0.23 0.21 -0.69 6.94 -1.26 -2.91 115.26 113.34 1pzo n ASN 100 Ca 0.08 0.06 0.09 0.00 -0.02 0.00 0.00 54.58 54.79 1pzo n ASN 100 Cb 0.43 -0.19 0.42 0.00 -2.36 0.00 0.00 39.78 38.07 1pzo n ASN 100 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1pzo h ASP 101 N 0.10 0.00 -2.83 0.53 3.32 -1.44 -3.46 116.42 112.65 1pzo h ASP 101 Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 1pzo h ASP 101 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1pzo h ASP 101 CO 0.00 0.26 0.92 -0.76 -1.72 0.00 0.00 179.24 177.94 1pzo s LEU 102 N -6.84 4.30 0.54 1.55 1.43 -1.15 -4.87 118.68 113.65 1pzo s LEU 102 Ca 0.01 2.08 0.07 0.00 -1.03 0.00 0.00 54.13 55.25 1pzo s LEU 102 Cb 0.10 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 42.82 1pzo s LEU 102 CO 0.65 -0.78 0.49 0.68 0.23 0.00 0.00 176.35 177.62 1pzo s VAL 103 N 3.01 1.83 0.29 -1.59 -7.23 -1.26 -5.06 120.40 110.38 1pzo s VAL 103 Ca 0.65 -1.37 -0.28 0.00 -1.81 0.00 0.00 61.98 59.17 1pzo s VAL 103 Cb -0.30 -2.19 -0.14 0.00 0.56 0.00 0.00 36.38 34.30 1pzo s VAL 103 CO 0.25 0.00 1.03 -1.84 -0.31 0.00 0.00 175.10 174.24 1pzo n GLU 104 N -1.87 1.38 -3.04 4.82 0.28 -1.26 -4.04 120.64 116.92 1pzo n GLU 104 Ca 0.03 0.49 -0.05 0.00 -0.16 0.00 0.00 57.16 57.46 1pzo n GLU 104 Cb 0.63 -1.87 0.00 0.00 1.43 0.00 0.00 31.44 31.64 1pzo n GLU 104 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1pzo n TYR 105 N 0.31 -3.10 -3.20 -1.84 9.36 -1.26 -4.49 117.16 112.93 1pzo n TYR 105 Ca 0.10 1.21 -0.23 0.00 3.32 0.00 0.00 57.90 62.30 1pzo n TYR 105 Cb 0.32 -3.97 -0.06 0.00 -0.63 0.00 0.00 39.34 35.00 1pzo n TYR 105 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1pzo n SER 106 N -1.29 1.01 -0.01 2.98 7.64 -1.26 -1.27 113.62 121.43 1pzo n SER 106 Ca 0.02 -2.92 0.04 0.00 1.01 0.00 0.00 58.87 57.02 1pzo n SER 106 Cb 0.50 -0.63 0.42 0.00 -1.01 0.00 0.00 64.21 63.49 1pzo n SER 106 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1pzo h PRO 107 N 3.69 0.54 0.02 1.43 0.13 -1.93 -1.73 132.00 134.16 1pzo h PRO 107 Ca 0.10 -0.03 -0.39 0.00 -0.87 0.00 0.00 66.00 64.80 1pzo h PRO 107 Cb 0.86 -0.12 -0.06 0.00 0.13 0.00 0.00 31.00 31.81 1pzo h PRO 107 CO 0.54 0.36 -2.24 0.28 -0.23 0.00 0.00 178.00 176.70 1pzo n VAL 108 N -4.47 1.55 0.21 1.56 0.31 -1.26 -4.45 118.33 111.78 1pzo n VAL 108 Ca 0.04 -0.42 0.05 0.00 -0.01 0.00 0.00 64.34 63.99 1pzo n VAL 108 Cb 0.08 -1.74 0.49 0.00 -0.91 0.00 0.00 33.84 31.75 1pzo n VAL 108 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1pzo h THR 109 N -0.54 1.13 0.00 2.52 1.35 -1.97 0.02 112.91 115.42 1pzo h THR 109 Ca -0.57 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 1pzo h THR 109 Cb 1.71 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 1pzo h THR 109 CO -0.22 0.18 0.00 1.05 -0.25 0.00 0.00 175.52 176.28 1pzo h GLU 110 N 0.04 0.00 -0.00 4.72 4.11 -1.53 -2.24 114.58 119.68 1pzo h GLU 110 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1pzo h GLU 110 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1pzo h GLU 110 CO 0.02 0.00 -0.23 1.63 0.07 0.00 0.00 179.01 180.50 1pzo n LYS 111 N -2.84 0.50 -0.83 1.06 5.02 -0.01 -4.23 118.16 116.83 1pzo n LYS 111 Ca -0.00 -0.23 0.05 0.00 -2.02 0.00 0.00 58.31 56.11 1pzo n LYS 111 Cb 0.19 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 33.85 1pzo n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1pzo n HIS 112 N -1.05 0.00 -0.27 2.13 8.25 -0.84 -4.76 115.22 118.69 1pzo n HIS 112 Ca 0.11 -1.14 0.08 0.00 -0.26 0.00 0.00 57.72 56.51 1pzo n HIS 112 Cb 0.32 -0.21 0.22 0.00 1.12 0.00 0.00 29.99 31.44 1pzo n HIS 112 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1pzo h LEU 113 N 0.92 0.14 0.00 2.41 3.38 -1.74 0.46 115.31 120.89 1pzo h LEU 113 Ca -0.07 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1pzo h LEU 113 Cb 1.28 0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1pzo h LEU 113 CO 0.03 -0.00 -1.32 0.35 0.09 0.00 0.00 178.44 177.59 1pzo n THR 114 N -5.10 0.34 0.07 0.22 -2.24 -1.26 -4.06 114.28 102.25 1pzo n THR 114 Ca 0.16 -0.47 -0.17 0.00 -2.27 0.00 0.00 64.05 61.30 1pzo n THR 114 Cb 0.51 -0.13 -0.14 0.00 -2.10 0.00 0.00 70.33 68.47 1pzo n THR 114 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1pzo h ASP 115 N 0.00 0.43 -3.79 3.42 1.82 -1.81 -3.52 116.42 112.97 1pzo h ASP 115 Ca 0.00 -0.58 0.12 0.00 -0.39 0.00 0.00 57.03 56.18 1pzo h ASP 115 Cb 0.95 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 40.79 1pzo h ASP 115 CO 0.00 1.48 -0.17 0.61 -1.61 0.00 0.00 179.24 179.55 1pzo n GLY 116 N 1.67 -1.52 3.20 -0.78 0.00 0.12 -4.97 105.19 102.91 1pzo n GLY 116 Ca -0.16 -1.42 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 1pzo n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pzo s MET 117 N -1.46 0.63 0.76 1.61 1.00 -0.64 -4.89 119.30 116.30 1pzo s MET 117 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 55.69 55.25 1pzo s MET 117 Cb 0.00 0.27 0.05 0.00 0.00 0.00 0.00 34.83 35.15 1pzo s MET 117 CO 0.00 -0.17 1.14 0.95 0.00 0.00 0.00 175.02 176.94 1pzo s THR 118 N -1.55 2.73 0.14 2.05 -4.23 -1.26 0.04 115.64 113.56 1pzo s THR 118 Ca -0.13 0.24 -0.17 0.00 -1.18 0.00 0.00 61.69 60.45 1pzo s THR 118 Cb -0.05 -3.23 -0.01 0.00 1.34 0.00 0.00 72.50 70.55 1pzo s THR 118 CO 0.02 -0.31 1.74 0.58 -0.54 0.00 0.00 174.62 176.11 1pzo h VAL 119 N -0.86 1.15 -0.47 2.29 2.07 -0.79 0.58 116.25 120.21 1pzo h VAL 119 Ca -0.45 -0.38 0.07 0.00 0.82 0.00 0.00 66.70 66.76 1pzo h VAL 119 Cb 1.29 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 1pzo h VAL 119 CO 0.65 0.15 0.13 -0.09 0.02 0.00 0.00 177.57 178.43 1pzo h ARG 120 N 0.47 0.27 -0.58 1.57 2.43 -1.24 -1.01 114.38 116.30 1pzo h ARG 120 Ca 0.13 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1pzo h ARG 120 Cb 0.06 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1pzo h ARG 120 CO -0.02 0.18 0.24 0.93 -1.51 0.00 0.00 179.97 179.78 1pzo h GLU 121 N 0.28 0.83 -0.57 0.20 5.08 -1.51 -0.49 114.58 118.40 1pzo h GLU 121 Ca 0.23 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1pzo h GLU 121 Cb 0.27 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1pzo h GLU 121 CO -0.27 0.68 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.30 1pzo h LEU 122 N 0.82 1.01 -0.45 1.33 3.38 -0.01 -0.65 115.31 120.75 1pzo h LEU 122 Ca 0.20 -0.31 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 1pzo h LEU 122 Cb 0.15 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1pzo h LEU 122 CO -0.02 1.09 -0.48 0.00 0.09 0.00 0.00 178.44 179.12 1pzo h SER 124 N 0.60 0.46 -0.49 0.00 0.87 -0.97 -0.44 113.55 113.58 1pzo h SER 124 Ca 0.03 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1pzo h SER 124 Cb 1.05 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 1pzo h SER 124 CO 0.10 0.32 0.23 0.00 -0.53 0.00 0.00 176.83 176.96 1pzo h ALA 125 N 1.24 0.63 0.32 6.23 0.00 -0.77 0.33 119.26 127.23 1pzo h ALA 125 Ca 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1pzo h ALA 125 Cb 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1pzo h ALA 125 CO -0.11 0.19 -0.15 0.00 0.00 0.00 0.00 179.25 179.19 1pzo h ALA 126 N 1.07 -0.42 0.06 0.00 0.00 -0.72 -1.25 119.26 118.00 1pzo h ALA 126 Ca 0.17 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1pzo h ALA 126 Cb 0.12 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1pzo h ALA 126 CO -0.02 -0.69 -0.38 0.82 0.00 0.00 0.00 179.25 178.98 1pzo h ILE 127 N -0.52 1.64 0.00 0.00 2.04 -1.04 -1.85 117.51 117.77 1pzo h ILE 127 Ca -0.04 -2.36 -0.18 0.00 1.00 0.00 0.00 64.86 63.27 1pzo h ILE 127 Cb 0.39 3.21 -0.03 0.00 -0.74 0.00 0.00 36.82 39.66 1pzo h ILE 127 CO 0.07 0.64 -0.87 0.71 0.00 0.00 0.00 178.15 178.71 1pzo h THR 128 N -0.65 1.55 -0.01 -0.27 1.35 -0.46 -3.35 112.91 111.07 1pzo h THR 128 Ca -0.06 -3.05 0.00 0.00 -0.55 0.00 0.00 66.41 62.75 1pzo h THR 128 Cb 1.27 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 70.37 1pzo h THR 128 CO 0.07 0.85 0.00 0.23 -0.25 0.00 0.00 175.52 176.42 1pzo n MET 129 N -3.40 1.11 -2.80 4.72 2.81 -0.78 -0.47 117.12 118.32 1pzo n MET 129 Ca 0.00 -1.05 -0.17 0.00 -1.81 0.00 0.00 57.70 54.67 1pzo n MET 129 Cb 0.86 -1.01 -0.00 0.00 -0.71 0.00 0.00 33.22 32.36 1pzo n MET 129 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1pzo n SER 130 N -0.22 -4.11 -4.62 7.83 7.64 -0.70 -4.90 113.62 114.54 1pzo n SER 130 Ca 0.00 -0.05 -0.43 0.00 1.01 0.00 0.00 58.87 59.41 1pzo n SER 130 Cb 0.14 -3.44 -0.03 0.00 -1.01 0.00 0.00 64.21 59.87 1pzo n SER 130 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1pzo s ASP 131 N -2.32 5.78 0.10 6.43 -1.08 -0.54 -4.88 116.67 120.16 1pzo s ASP 131 Ca 0.16 2.02 -0.15 0.00 -0.52 0.00 0.00 52.55 54.06 1pzo s ASP 131 Cb -0.08 -2.52 -0.08 0.00 -1.46 0.00 0.00 42.92 38.78 1pzo s ASP 131 CO 0.20 -1.68 1.44 0.78 0.52 0.00 0.00 175.17 176.43 1pzo h ASN 132 N 13.55 0.72 -0.81 -0.34 2.35 -1.41 -2.74 115.58 126.89 1pzo h ASN 132 Ca -0.42 -0.44 -0.04 0.00 -0.55 0.00 0.00 56.30 54.85 1pzo h ASN 132 Cb 1.23 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 39.36 1pzo h ASN 132 CO 0.96 1.01 0.37 0.74 -1.65 0.00 0.00 177.43 178.86 1pzo h THR 133 N 0.43 1.26 -0.35 2.81 2.02 -1.83 -1.89 112.91 115.36 1pzo h THR 133 Ca 0.06 -0.76 0.05 0.00 0.77 0.00 0.00 66.41 66.53 1pzo h THR 133 Cb 0.78 0.25 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 1pzo h THR 133 CO 0.06 0.32 0.07 0.00 0.37 0.00 0.00 175.52 176.34 1pzo h ALA 134 N 1.20 0.37 -0.70 6.16 0.00 -1.89 0.09 119.26 124.49 1pzo h ALA 134 Ca 0.28 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.27 1pzo h ALA 134 Cb 0.15 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1pzo h ALA 134 CO -0.03 -0.33 0.45 0.00 0.00 0.00 0.00 179.25 179.34 1pzo h ALA 135 N 1.26 0.91 -0.64 0.00 0.00 -1.18 -0.38 119.26 119.22 1pzo h ALA 135 Ca 0.16 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1pzo h ALA 135 Cb 0.18 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1pzo h ALA 135 CO -0.21 0.25 0.37 -0.91 0.00 0.00 0.00 179.25 178.74 1pzo h ASN 136 N 0.89 0.56 -0.47 0.00 2.35 -0.65 0.31 115.58 118.57 1pzo h ASN 136 Ca 0.27 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 56.00 1pzo h ASN 136 Cb -0.02 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1pzo h ASN 136 CO -0.09 0.37 0.14 -0.07 -1.65 0.00 0.00 177.43 176.13 1pzo h LEU 137 N 0.69 0.69 -0.52 1.61 3.38 -0.43 -1.65 115.31 119.08 1pzo h LEU 137 Ca 0.28 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1pzo h LEU 137 Cb 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1pzo h LEU 137 CO -0.15 0.73 -0.03 -0.07 0.09 0.00 0.00 178.44 179.01 1pzo h LEU 138 N 0.63 0.93 -1.23 1.67 3.38 -0.91 -2.14 115.31 117.64 1pzo h LEU 138 Ca 0.15 -0.32 0.15 0.00 0.09 0.00 0.00 57.88 57.95 1pzo h LEU 138 Cb 0.29 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.71 1pzo h LEU 138 CO -0.00 1.02 0.59 -0.07 0.09 0.00 0.00 178.44 180.07 1pzo h LEU 139 N 0.81 0.69 -0.14 1.67 3.38 -0.15 -2.45 115.31 119.13 1pzo h LEU 139 Ca 0.14 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1pzo h LEU 139 Cb 0.56 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1pzo h LEU 139 CO 0.03 0.33 0.07 0.74 0.09 0.00 0.00 178.44 179.70 1pzo h THR 140 N 0.72 1.12 -0.81 0.22 2.02 -0.66 0.58 112.91 116.11 1pzo h THR 140 Ca 0.48 -0.35 0.18 0.00 0.77 0.00 0.00 66.41 67.49 1pzo h THR 140 Cb 0.75 1.10 -0.05 0.00 -1.74 0.00 0.00 68.15 68.21 1pzo h THR 140 CO -0.24 0.11 0.55 0.71 0.37 0.00 0.00 175.52 177.02 1pzo h THR 141 N 0.10 0.71 -0.01 3.16 1.35 -1.03 -2.14 112.91 115.04 1pzo h THR 141 Ca 0.05 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1pzo h THR 141 Cb 0.12 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 66.90 1pzo h THR 141 CO -0.01 0.06 -0.34 2.30 -0.25 0.00 0.00 175.52 177.29 1pzo n ILE 142 N -4.46 0.00 0.00 6.82 -5.35 -1.07 -4.95 119.36 110.36 1pzo n ILE 142 Ca 0.16 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 1pzo n ILE 142 Cb 0.66 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.56 1pzo n ILE 142 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pzo n GLY 143 N 1.38 1.05 1.61 3.28 0.00 -0.81 -4.77 105.19 106.94 1pzo n GLY 143 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 1pzo n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzo n GLY 144 N -1.81 -2.21 0.35 -0.02 0.00 0.20 -3.93 105.19 97.77 1pzo n GLY 144 Ca 0.00 -1.50 0.11 0.00 0.00 0.00 0.00 46.02 44.63 1pzo n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pzo h PRO 145 N 0.00 0.42 -0.42 1.61 0.11 -1.85 -0.23 132.00 131.63 1pzo h PRO 145 Ca 0.00 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 1pzo h PRO 145 Cb 0.05 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 1pzo h PRO 145 CO 0.00 0.28 -0.01 0.87 -0.21 0.00 0.00 178.00 178.93 1pzo h LYS 146 N 0.43 0.69 0.03 1.05 1.57 -1.77 -0.33 116.57 118.24 1pzo h LYS 146 Ca 0.27 -0.17 -0.22 0.00 -1.87 0.00 0.00 60.65 58.66 1pzo h LYS 146 Cb 0.48 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1pzo h LYS 146 CO -0.07 0.71 -0.98 0.93 -0.57 0.00 0.00 179.45 179.46 1pzo h GLU 147 N 0.65 0.15 -0.21 3.15 4.39 -1.19 -1.79 114.58 119.74 1pzo h GLU 147 Ca 0.13 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1pzo h GLU 147 Cb 0.41 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1pzo h GLU 147 CO 0.02 1.01 0.08 1.25 -1.16 0.00 0.00 179.01 180.21 1pzo h LEU 148 N 0.06 0.29 -0.47 1.33 5.85 -1.10 0.03 115.31 121.30 1pzo h LEU 148 Ca -0.05 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.54 1pzo h LEU 148 Cb 1.67 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.58 1pzo h LEU 148 CO 0.15 0.39 0.22 0.74 -0.34 0.00 0.00 178.44 179.59 1pzo h THR 149 N 0.17 0.94 -0.62 1.05 2.02 -0.96 -1.54 112.91 113.97 1pzo h THR 149 Ca 0.07 -0.15 0.07 0.00 0.77 0.00 0.00 66.41 67.17 1pzo h THR 149 Cb 0.19 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 67.00 1pzo h THR 149 CO -0.00 0.08 0.31 0.00 0.37 0.00 0.00 175.52 176.28 1pzo h ALA 150 N 1.27 0.82 -0.64 6.16 0.00 -1.26 -0.25 119.26 125.36 1pzo h ALA 150 Ca 0.21 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.24 1pzo h ALA 150 Cb 0.14 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1pzo h ALA 150 CO -0.16 -0.05 0.28 0.35 0.00 0.00 0.00 179.25 179.67 1pzo h PHE 151 N 0.57 0.51 0.17 0.00 3.57 -0.51 -0.47 116.94 120.77 1pzo h PHE 151 Ca 0.29 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 1pzo h PHE 151 Cb 0.24 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1pzo h PHE 151 CO -0.11 0.17 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.99 1pzo h LEU 152 N 0.50 -0.19 -0.68 0.59 3.38 -0.90 -2.56 115.31 115.44 1pzo h LEU 152 Ca 0.31 -0.24 0.15 0.00 0.09 0.00 0.00 57.88 58.19 1pzo h LEU 152 Cb 0.34 0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.02 1pzo h LEU 152 CO -0.27 0.15 -0.02 -0.74 0.09 0.00 0.00 178.44 177.65 1pzo h HIS 153 N -0.55 -0.10 0.00 1.13 2.76 -0.77 -0.41 115.15 117.21 1pzo h HIS 153 Ca -0.02 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 1pzo h HIS 153 Cb 0.42 0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.53 1pzo h HIS 153 CO 0.03 -0.22 -0.04 -0.97 -1.30 0.00 0.00 177.93 175.43 1pzo h ASN 154 N 0.09 0.00 -0.50 3.26 -0.73 -0.97 -1.55 115.58 115.18 1pzo h ASN 154 Ca 0.36 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.53 1pzo h ASN 154 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.19 1pzo h ASN 154 CO -0.61 0.04 0.00 1.15 -0.37 0.00 0.00 177.43 177.64 1pzo n MET 155 N -3.32 3.32 0.00 6.67 0.00 -0.31 -4.93 117.12 118.55 1pzo n MET 155 Ca -0.02 -2.66 0.00 0.00 0.00 0.00 0.00 57.70 55.02 1pzo n MET 155 Cb 0.19 -1.71 0.00 0.00 0.00 0.00 0.00 33.22 31.70 1pzo n MET 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1pzo n GLY 156 N 0.68 0.89 3.42 3.17 0.00 -0.58 -5.04 105.19 107.73 1pzo n GLY 156 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 1pzo n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pzo s ASP 157 N -2.07 6.19 -0.01 1.61 -1.08 -0.37 -4.89 116.67 116.05 1pzo s ASP 157 Ca 0.00 -1.22 0.17 0.00 -0.52 0.00 0.00 52.55 50.99 1pzo s ASP 157 Cb 0.00 -2.37 0.51 0.00 -1.46 0.00 0.00 42.92 39.60 1pzo s ASP 157 CO 0.00 -1.29 1.42 1.41 0.52 0.00 0.00 175.17 177.23 1pzo n HIS 158 N 7.06 0.80 -0.02 -5.34 8.25 -1.26 -2.56 115.22 122.15 1pzo n HIS 158 Ca -0.06 -0.39 -0.05 0.00 -0.26 0.00 0.00 57.72 56.96 1pzo n HIS 158 Cb 0.44 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.51 1pzo n HIS 158 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1pzo n VAL 159 N 1.15 0.27 -1.84 1.59 0.31 -1.26 -5.04 118.33 113.51 1pzo n VAL 159 Ca 0.19 -0.08 -0.42 0.00 -0.01 0.00 0.00 64.34 64.03 1pzo n VAL 159 Cb 0.50 -1.41 -0.02 0.00 -0.91 0.00 0.00 33.84 32.01 1pzo n VAL 159 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1pzo s THR 160 N -2.09 2.24 -0.05 2.52 2.01 -1.26 -4.82 115.64 114.19 1pzo s THR 160 Ca -0.07 0.20 -0.03 0.00 0.31 0.00 0.00 61.69 62.10 1pzo s THR 160 Cb 0.02 -3.13 0.02 0.00 0.01 0.00 0.00 72.50 69.43 1pzo s THR 160 CO 0.09 0.03 0.11 0.00 -0.69 0.00 0.00 174.62 174.16 1pzo s ARG 161 N -0.23 0.09 -0.11 4.92 1.70 -0.28 -4.87 118.95 120.17 1pzo s ARG 161 Ca 0.64 0.24 -0.02 0.00 -0.47 0.00 0.00 55.73 56.12 1pzo s ARG 161 Cb -0.46 -0.07 -0.03 0.00 -0.57 0.00 0.00 34.95 33.81 1pzo s ARG 161 CO 0.44 -0.09 -0.02 -1.17 -1.08 0.00 0.00 175.30 173.38 1pzo s LEU 162 N 0.63 3.43 0.00 -1.89 2.96 -1.26 -2.24 118.68 120.32 1pzo s LEU 162 Ca -0.05 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1pzo s LEU 162 Cb -0.07 -1.80 0.00 0.00 0.50 0.00 0.00 46.19 44.83 1pzo s LEU 162 CO -0.03 0.30 0.00 0.47 -1.32 0.00 0.00 176.35 175.77 1pzo n ASP 163 N 2.69 3.13 -4.28 3.68 9.92 -1.26 -4.39 116.55 126.04 1pzo n ASP 163 Ca -0.18 0.00 -0.27 0.00 -0.53 0.00 0.00 54.79 53.81 1pzo n ASP 163 Cb 0.53 0.36 -0.08 0.00 -0.64 0.00 0.00 41.12 41.28 1pzo n ASP 163 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1pzo s ARG 164 N -1.57 1.97 0.51 -1.24 0.52 -1.26 -4.87 118.95 113.01 1pzo s ARG 164 Ca 0.00 -2.21 0.07 0.00 -0.52 0.00 0.00 55.73 53.07 1pzo s ARG 164 Cb 0.00 -0.83 0.03 0.00 0.52 0.00 0.00 34.95 34.67 1pzo s ARG 164 CO 0.00 -0.43 0.46 -1.58 0.02 0.00 0.00 175.30 173.77 1pzo s TRP 165 N -3.14 1.89 0.32 -0.53 0.52 -1.26 -4.72 118.94 112.02 1pzo s TRP 165 Ca 0.21 -0.72 -0.27 0.00 0.02 0.00 0.00 56.10 55.34 1pzo s TRP 165 Cb 0.03 -2.04 -0.09 0.00 -1.15 0.00 0.00 33.47 30.22 1pzo s TRP 165 CO 0.12 -0.50 1.02 -1.21 0.02 0.00 0.00 176.95 176.40 1pzo s GLU 166 N -4.30 4.52 0.00 4.98 0.41 -1.26 -1.50 118.70 121.54 1pzo s GLU 166 Ca 0.43 1.53 0.25 0.00 -0.41 0.00 0.00 54.97 56.77 1pzo s GLU 166 Cb -0.03 -2.90 0.40 0.00 -1.78 0.00 0.00 34.13 29.82 1pzo s GLU 166 CO 0.26 0.17 1.38 -0.35 -0.49 0.00 0.00 175.26 176.23 1pzo n PRO 167 N 0.68 2.18 0.18 0.39 -0.04 -1.26 -4.92 135.00 132.21 1pzo n PRO 167 Ca 0.01 -1.71 0.14 0.00 -0.04 0.00 0.00 63.50 61.90 1pzo n PRO 167 Cb 0.48 -1.47 0.71 0.00 -0.04 0.00 0.00 33.50 33.19 1pzo n PRO 167 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1pzo h GLU 168 N 4.14 0.00 0.00 0.54 3.07 -1.86 -2.71 114.58 117.76 1pzo h GLU 168 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1pzo h GLU 168 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1pzo h GLU 168 CO 0.00 0.00 0.00 1.47 -1.40 0.00 0.00 179.01 179.08 1pzo n LEU 169 N -4.30 0.47 -0.82 1.33 -0.00 -0.56 -1.72 117.00 111.39 1pzo n LEU 169 Ca 0.02 0.67 0.07 0.00 -0.00 0.00 0.00 56.01 56.76 1pzo n LEU 169 Cb 0.28 -0.67 0.19 0.00 -0.00 0.00 0.00 43.42 43.23 1pzo n LEU 169 CO 0.33 -0.69 0.66 0.59 -0.00 0.00 0.00 177.39 178.28 1pzo n ASN 170 N -2.08 2.39 -0.02 1.45 3.02 -1.02 -4.55 115.26 114.45 1pzo n ASN 170 Ca 0.00 -2.02 0.06 0.00 -0.03 0.00 0.00 54.58 52.60 1pzo n ASN 170 Cb 0.11 -0.30 0.44 0.00 -0.61 0.00 0.00 39.78 39.42 1pzo n ASN 170 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1pzo h GLU 171 N 2.56 0.50 -6.34 3.52 4.81 -1.55 -1.15 114.58 116.92 1pzo h GLU 171 Ca 0.00 -0.03 -0.47 0.00 -0.13 0.00 0.00 59.36 58.73 1pzo h GLU 171 Cb 0.61 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1pzo h GLU 171 CO 0.01 0.33 -0.83 0.00 -0.73 0.00 0.00 179.01 177.79 1pzo n ALA 172 N -2.48 -1.76 -1.91 2.92 0.00 -1.26 -4.58 120.51 111.44 1pzo n ALA 172 Ca 0.05 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 1pzo n ALA 172 Cb 0.13 -2.57 -0.03 0.00 0.00 0.00 0.00 19.45 16.98 1pzo n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pzo s ILE 173 N -3.63 2.71 0.11 0.00 1.01 -1.26 -4.89 121.20 115.25 1pzo s ILE 173 Ca 0.24 0.41 -0.35 0.00 0.00 0.00 0.00 60.65 60.96 1pzo s ILE 173 Cb -0.13 -3.26 -0.14 0.00 0.01 0.00 0.00 42.46 38.94 1pzo s ILE 173 CO 0.85 0.02 1.55 -2.65 0.00 0.00 0.00 174.94 174.72 1pzo n PRO 174 N 4.59 1.90 -0.92 2.79 -0.02 -1.26 -1.30 135.00 140.77 1pzo n PRO 174 Ca 0.15 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1pzo n PRO 174 Cb 0.39 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1pzo n PRO 174 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1pzo n ASN 175 N 3.53 -0.21 -4.71 2.55 3.02 -1.26 -5.00 115.26 113.18 1pzo n ASN 175 Ca 0.18 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.31 1pzo n ASN 175 Cb 0.26 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 1pzo n ASN 175 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pzo s ASP 176 N -2.79 7.36 0.18 6.41 -1.08 -0.42 -4.93 116.67 121.39 1pzo s ASP 176 Ca 0.00 1.68 0.24 0.00 -0.52 0.00 0.00 52.55 53.95 1pzo s ASP 176 Cb 0.00 -2.57 0.38 0.00 -1.46 0.00 0.00 42.92 39.27 1pzo s ASP 176 CO 0.00 -0.27 1.39 -0.33 0.52 0.00 0.00 175.17 176.48 1pzo h GLU 177 N 6.78 0.00 -6.49 4.34 5.08 -1.95 -3.47 114.58 118.88 1pzo h GLU 177 Ca -0.41 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.34 1pzo h GLU 177 Cb 1.22 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.57 1pzo h GLU 177 CO 0.75 0.00 0.26 0.54 -1.00 0.00 0.00 179.01 179.56 1pzo n ARG 178 N -2.31 1.48 -3.12 2.33 1.74 -1.26 -2.75 116.66 112.77 1pzo n ARG 178 Ca 0.03 0.52 -0.23 0.00 -0.77 0.00 0.00 57.85 57.41 1pzo n ARG 178 Cb 0.46 -1.97 0.03 0.00 -1.02 0.00 0.00 32.46 29.96 1pzo n ARG 178 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1pzo n ASP 179 N 1.45 -5.87 -4.58 0.55 8.00 -1.03 -4.91 116.55 110.16 1pzo n ASP 179 Ca 0.10 -0.32 -0.24 0.00 0.71 0.00 0.00 54.79 55.04 1pzo n ASP 179 Cb 0.31 -4.74 -0.08 0.00 -0.02 0.00 0.00 41.12 36.59 1pzo n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1pzo s THR 180 N -3.16 2.98 0.36 -3.53 -4.23 -0.95 -1.92 115.64 105.18 1pzo s THR 180 Ca 0.34 -2.10 0.03 0.00 -1.18 0.00 0.00 61.69 58.78 1pzo s THR 180 Cb -0.16 -2.64 -0.01 0.00 1.34 0.00 0.00 72.50 71.03 1pzo s THR 180 CO 0.42 -0.36 0.11 1.07 -0.54 0.00 0.00 174.62 175.33 1pzo n THR 181 N -0.81 0.00 -4.38 3.99 5.66 -0.73 -1.13 114.28 116.89 1pzo n THR 181 Ca -0.06 -2.04 -0.24 0.00 -3.05 0.00 0.00 64.05 58.67 1pzo n THR 181 Cb 0.60 0.70 -0.09 0.00 -1.55 0.00 0.00 70.33 69.99 1pzo n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1pzo s THR 182 N -2.83 2.92 0.22 1.09 -4.23 -1.26 -0.23 115.64 111.31 1pzo s THR 182 Ca 0.16 -2.14 -0.08 0.00 -1.18 0.00 0.00 61.69 58.44 1pzo s THR 182 Cb 0.01 -2.60 0.17 0.00 1.34 0.00 0.00 72.50 71.42 1pzo s THR 182 CO 0.11 -0.36 1.84 -0.65 -0.54 0.00 0.00 174.62 175.02 1pzo h PRO 183 N 2.05 0.84 -0.43 3.99 0.11 -1.72 0.43 132.00 137.27 1pzo h PRO 183 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1pzo h PRO 183 Cb 1.25 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1pzo h PRO 183 CO 0.61 0.56 0.28 0.00 -0.21 0.00 0.00 178.00 179.23 1pzo h ALA 184 N 1.34 0.55 -0.15 -0.75 0.00 -1.34 -0.80 119.26 118.11 1pzo h ALA 184 Ca 0.31 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1pzo h ALA 184 Cb 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1pzo h ALA 184 CO -0.14 0.01 -0.04 0.00 0.00 0.00 0.00 179.25 179.08 1pzo h ALA 185 N 1.14 0.21 -0.67 0.00 0.00 -1.66 -2.38 119.26 115.90 1pzo h ALA 185 Ca 0.16 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1pzo h ALA 185 Cb -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1pzo h ALA 185 CO -0.03 -0.04 0.25 1.98 0.00 0.00 0.00 179.25 181.41 1pzo h MET 186 N -0.01 1.01 -0.14 0.00 -1.53 -0.95 -1.09 114.93 112.22 1pzo h MET 186 Ca 0.04 -0.19 -0.00 0.00 -3.44 0.00 0.00 59.70 56.10 1pzo h MET 186 Cb 0.47 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.35 1pzo h MET 186 CO 0.02 0.85 0.08 0.00 0.14 0.00 0.00 176.91 177.99 1pzo h ALA 187 N 1.11 0.18 -0.49 0.39 0.00 -1.15 -0.84 119.26 118.45 1pzo h ALA 187 Ca 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1pzo h ALA 187 Cb 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1pzo h ALA 187 CO -0.02 -0.30 0.24 1.15 0.00 0.00 0.00 179.25 180.33 1pzo h THR 188 N 0.13 1.19 -0.17 0.00 2.02 -1.29 -1.57 112.91 113.22 1pzo h THR 188 Ca 0.05 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 66.74 1pzo h THR 188 Cb 0.06 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1pzo h THR 188 CO -0.01 0.20 0.00 0.74 0.37 0.00 0.00 175.52 176.83 1pzo h THR 189 N 0.65 0.89 -0.28 3.16 2.02 -1.11 -1.61 112.91 116.62 1pzo h THR 189 Ca 0.17 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.37 1pzo h THR 189 Cb 0.10 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 1pzo h THR 189 CO -0.02 0.01 0.06 0.25 0.37 0.00 0.00 175.52 176.18 1pzo h LEU 190 N 0.06 0.02 -0.41 2.58 5.85 -1.08 0.29 115.31 122.63 1pzo h LEU 190 Ca 0.08 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1pzo h LEU 190 Cb 0.09 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 1pzo h LEU 190 CO -0.13 0.04 0.07 -0.09 -0.34 0.00 0.00 178.44 178.00 1pzo h ARG 191 N 0.16 0.19 -0.49 1.25 2.43 -1.01 -0.51 114.38 116.40 1pzo h ARG 191 Ca 0.13 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 1pzo h ARG 191 Cb 0.13 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1pzo h ARG 191 CO -0.17 0.12 -0.14 0.87 -1.51 0.00 0.00 179.97 179.15 1pzo h LYS 192 N 0.19 0.93 -0.43 0.20 1.79 -0.65 0.91 116.57 119.52 1pzo h LYS 192 Ca 0.20 -0.35 0.04 0.00 -2.18 0.00 0.00 60.65 58.36 1pzo h LYS 192 Cb 0.25 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.80 1pzo h LYS 192 CO -0.27 1.01 0.20 -0.07 -1.08 0.00 0.00 179.45 179.24 1pzo h LEU 193 N 0.83 0.29 0.00 2.94 3.38 0.02 -0.31 115.31 122.45 1pzo h LEU 193 Ca 0.13 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1pzo h LEU 193 Cb 0.68 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1pzo h LEU 193 CO 0.05 0.21 -0.54 -0.07 0.09 0.00 0.00 178.44 178.18 1pzo h LEU 194 N 0.41 0.00 -0.14 1.67 3.38 -0.82 -3.42 115.31 116.40 1pzo h LEU 194 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1pzo h LEU 194 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1pzo h LEU 194 CO -0.14 0.05 0.00 0.35 0.09 0.00 0.00 178.44 178.79 1pzo n THR 195 N -2.91 0.00 -1.89 0.22 -2.24 0.29 -4.97 114.28 102.78 1pzo n THR 195 Ca 0.01 -0.14 -0.06 0.00 -2.27 0.00 0.00 64.05 61.60 1pzo n THR 195 Cb 0.56 1.37 0.03 0.00 -2.10 0.00 0.00 70.33 70.20 1pzo n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pzo n GLY 196 N 0.13 -0.01 1.07 3.38 0.00 -0.13 -4.98 105.19 104.64 1pzo n GLY 196 Ca 0.00 -1.86 0.06 0.00 0.00 0.00 0.00 46.02 44.23 1pzo n GLY 196 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pzo n GLU 197 N -1.49 2.62 -0.20 1.61 -0.58 -1.26 -4.39 120.64 116.95 1pzo n GLU 197 Ca 0.04 -1.82 -0.07 0.00 -0.42 0.00 0.00 57.16 54.89 1pzo n GLU 197 Cb 0.13 -1.60 0.03 0.00 -0.57 0.00 0.00 31.44 29.43 1pzo n GLU 197 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1pzo h LEU 198 N 2.69 0.70 -9.60 -4.62 5.85 -1.91 -3.42 115.31 104.99 1pzo h LEU 198 Ca 0.00 -0.06 -0.59 0.00 0.84 0.00 0.00 57.88 58.07 1pzo h LEU 198 Cb 0.94 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.70 1pzo h LEU 198 CO 0.12 0.55 -0.62 -0.76 -0.34 0.00 0.00 178.44 177.38 1pzo s LEU 199 N -10.05 3.49 0.96 2.25 1.43 -1.26 -4.96 118.68 110.53 1pzo s LEU 199 Ca -0.13 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 52.54 1pzo s LEU 199 Cb 0.13 -2.11 0.17 0.00 0.03 0.00 0.00 46.19 44.40 1pzo s LEU 199 CO 0.76 0.08 1.09 0.42 0.23 0.00 0.00 176.35 178.93 1pzo s THR 200 N -1.77 2.36 0.16 5.49 -4.23 -1.26 -4.73 115.64 111.66 1pzo s THR 200 Ca 0.29 0.12 -0.19 0.00 -1.18 0.00 0.00 61.69 60.73 1pzo s THR 200 Cb -0.09 -2.33 0.06 0.00 1.34 0.00 0.00 72.50 71.47 1pzo s THR 200 CO 0.20 -0.15 1.67 -0.07 -0.54 0.00 0.00 174.62 175.73 1pzo h LEU 201 N -1.89 -0.41 -0.96 4.79 3.38 -1.96 0.10 115.31 118.35 1pzo h LEU 201 Ca -0.50 0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.62 1pzo h LEU 201 Cb 1.29 0.25 -0.06 0.00 0.09 0.00 0.00 40.66 42.23 1pzo h LEU 201 CO 0.49 -0.15 0.63 0.00 0.09 0.00 0.00 178.44 179.49 1pzo h ALA 202 N 1.24 1.28 -0.34 1.53 0.00 -1.99 -1.36 119.26 119.62 1pzo h ALA 202 Ca 0.16 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 1pzo h ALA 202 Cb 0.30 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1pzo h ALA 202 CO -0.37 0.50 -0.41 0.77 0.00 0.00 0.00 179.25 179.74 1pzo h SER 203 N 1.21 0.95 -0.89 0.00 0.02 -1.74 -1.50 113.55 111.60 1pzo h SER 203 Ca 0.39 -0.49 0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1pzo h SER 203 Cb 0.01 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.22 1pzo h SER 203 CO -0.13 1.25 0.56 0.03 -1.14 0.00 0.00 176.83 177.40 1pzo h ARG 204 N 0.67 1.00 -0.30 3.45 3.08 -0.54 -0.99 114.38 120.76 1pzo h ARG 204 Ca 0.04 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 1pzo h ARG 204 Cb 1.01 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 1pzo h ARG 204 CO 0.10 0.66 -0.46 0.37 -1.07 0.00 0.00 179.97 179.57 1pzo h GLN 205 N 1.03 0.83 -0.71 0.04 5.75 -1.05 -0.04 115.11 120.96 1pzo h GLN 205 Ca 0.39 -0.50 0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1pzo h GLN 205 Cb 0.16 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.71 1pzo h GLN 205 CO -0.17 1.14 0.45 0.37 -2.65 0.00 0.00 178.83 177.97 1pzo h GLN 206 N 0.61 0.87 -0.28 1.69 5.75 -1.08 -0.05 115.11 122.61 1pzo h GLN 206 Ca 0.03 -0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 58.40 1pzo h GLN 206 Cb 1.06 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.41 1pzo h GLN 206 CO 0.11 0.57 -0.10 1.25 -2.65 0.00 0.00 178.83 178.01 1pzo h LEU 207 N 0.89 0.57 -1.06 -2.39 5.85 -0.78 -1.82 115.31 116.59 1pzo h LEU 207 Ca 0.28 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 1pzo h LEU 207 Cb -0.01 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1pzo h LEU 207 CO -0.10 0.83 0.16 -0.29 -0.34 0.00 0.00 178.44 178.71 1pzo h ILE 208 N 0.31 1.22 -0.42 4.05 2.10 -0.87 -2.14 117.51 121.76 1pzo h ILE 208 Ca 0.07 -0.77 0.05 0.00 1.08 0.00 0.00 64.86 65.29 1pzo h ILE 208 Cb 0.60 0.62 -0.04 0.00 -1.09 0.00 0.00 36.82 36.90 1pzo h ILE 208 CO 0.03 0.29 0.17 0.44 -1.08 0.00 0.00 178.15 178.01 1pzo h ASP 209 N 0.81 0.21 -0.21 2.19 3.32 -0.77 0.37 116.42 122.36 1pzo h ASP 209 Ca 0.18 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1pzo h ASP 209 Cb 0.25 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1pzo h ASP 209 CO -0.01 0.16 0.14 -0.50 -1.72 0.00 0.00 179.24 177.31 1pzo h TRP 210 N 0.36 0.26 -0.56 4.55 6.55 -1.04 -2.01 115.95 124.06 1pzo h TRP 210 Ca 0.19 0.01 -0.02 0.00 0.95 0.00 0.00 58.89 60.02 1pzo h TRP 210 Cb 0.15 -0.09 -0.03 0.00 -0.86 0.00 0.00 29.16 28.34 1pzo h TRP 210 CO -0.13 0.16 0.28 0.52 -1.05 0.00 0.00 178.44 178.22 1pzo h MET 211 N 0.28 0.78 0.00 0.49 2.86 -1.08 -2.10 114.93 116.17 1pzo h MET 211 Ca 0.08 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1pzo h MET 211 Cb -0.03 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.47 1pzo h MET 211 CO -0.02 0.60 -0.13 0.93 1.06 0.00 0.00 176.91 179.35 1pzo h GLU 212 N 0.79 0.00 -0.63 1.72 5.08 -0.70 -2.00 114.58 118.83 1pzo h GLU 212 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1pzo h GLU 212 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1pzo h GLU 212 CO -0.03 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.11 1pzo n ALA 213 N -2.18 3.05 -1.70 3.43 0.00 -0.77 -4.89 120.51 117.45 1pzo n ALA 213 Ca 0.00 -1.16 -0.44 0.00 0.00 0.00 0.00 53.44 51.84 1pzo n ALA 213 Cb 0.37 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 1pzo n ALA 213 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pzo n ASP 214 N 0.66 3.52 -0.60 0.00 2.03 -1.09 -4.76 116.55 116.32 1pzo n ASP 214 Ca 0.18 1.08 0.11 0.00 0.52 0.00 0.00 54.79 56.69 1pzo n ASP 214 Cb 0.72 -1.50 0.06 0.00 -0.72 0.00 0.00 41.12 39.68 1pzo n ASP 214 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1pzo n LYS 215 N 3.50 1.48 -0.01 -0.67 4.76 0.38 -3.54 118.16 124.06 1pzo n LYS 215 Ca 0.16 -1.21 -0.01 0.00 -2.87 0.00 0.00 58.31 54.38 1pzo n LYS 215 Cb 0.32 -1.47 -0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1pzo n LYS 215 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1pzo n VAL 216 N 0.29 0.17 -0.03 -0.18 0.31 -1.25 -4.70 118.33 112.95 1pzo n VAL 216 Ca 0.11 0.46 -0.06 0.00 -0.01 0.00 0.00 64.34 64.84 1pzo n VAL 216 Cb 0.49 -1.60 -0.13 0.00 -0.91 0.00 0.00 33.84 31.69 1pzo n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pzo n ALA 217 N -2.69 1.65 -0.20 3.52 0.00 -1.26 -4.57 120.51 116.96 1pzo n ALA 217 Ca -0.02 -0.85 0.01 0.00 0.00 0.00 0.00 53.44 52.58 1pzo n ALA 217 Cb 0.06 -0.70 0.11 0.00 0.00 0.00 0.00 19.45 18.92 1pzo n ALA 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1pzo h GLY 218 N 3.70 0.80 1.06 0.00 0.00 -1.86 -1.66 103.07 105.11 1pzo h GLY 218 Ca -0.31 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.00 1pzo h GLY 218 CO 0.06 -0.09 0.56 -2.55 0.00 0.00 0.00 176.54 174.51 1pzo h PRO 219 N 0.30 1.04 -0.38 4.80 0.11 -1.81 0.27 132.00 136.33 1pzo h PRO 219 Ca 0.32 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.30 1pzo h PRO 219 Cb 0.46 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1pzo h PRO 219 CO -0.38 0.69 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.01 1pzo h LEU 220 N 1.07 0.68 -0.27 2.35 3.38 -1.59 -1.05 115.31 119.88 1pzo h LEU 220 Ca 0.33 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1pzo h LEU 220 Cb 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1pzo h LEU 220 CO -0.10 0.84 0.05 -0.07 0.09 0.00 0.00 178.44 179.25 1pzo h LEU 221 N 0.50 0.43 -0.68 1.67 3.38 -0.76 -2.27 115.31 117.58 1pzo h LEU 221 Ca 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1pzo h LEU 221 Cb 0.50 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1pzo h LEU 221 CO 0.02 0.57 0.38 -0.09 0.09 0.00 0.00 178.44 179.41 1pzo h ARG 222 N 0.26 0.94 -0.57 1.13 2.43 -0.37 -1.47 114.38 116.73 1pzo h ARG 222 Ca 0.08 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 1pzo h ARG 222 Cb 0.33 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1pzo h ARG 222 CO 0.00 0.70 0.07 1.03 -1.51 0.00 0.00 179.97 180.26 1pzo h SER 223 N 0.92 0.92 -0.16 -3.80 0.87 -1.17 -3.23 113.55 107.91 1pzo h SER 223 Ca 0.24 -0.27 -0.13 0.00 -1.23 0.00 0.00 61.79 60.40 1pzo h SER 223 Cb 0.03 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1pzo h SER 223 CO -0.04 0.96 -0.33 0.00 -0.53 0.00 0.00 176.83 176.90 1pzo h ALA 224 N 0.99 0.86 -2.42 6.23 0.00 -0.87 -3.46 119.26 120.60 1pzo h ALA 224 Ca 0.17 -0.41 -0.50 0.00 0.00 0.00 0.00 54.91 54.17 1pzo h ALA 224 Cb 0.45 -0.13 0.07 0.00 0.00 0.00 0.00 17.79 18.18 1pzo h ALA 224 CO 0.02 0.63 0.40 -0.51 0.00 0.00 0.00 179.25 179.79 1pzo s LEU 225 N -8.69 3.07 0.61 0.00 1.43 -0.60 -5.02 118.68 109.47 1pzo s LEU 225 Ca -0.08 1.22 -0.18 0.00 -1.03 0.00 0.00 54.13 54.05 1pzo s LEU 225 Cb 0.13 -4.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.20 1pzo s LEU 225 CO 0.83 -1.12 1.22 -2.84 0.23 0.00 0.00 176.35 174.67 1pzo s PRO 226 N -5.25 2.87 0.69 1.29 0.02 -1.26 -4.94 135.00 128.41 1pzo s PRO 226 Ca 0.56 1.85 -0.17 0.00 0.02 0.00 0.00 61.00 63.26 1pzo s PRO 226 Cb -0.11 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 1pzo s PRO 226 CO 0.52 -1.29 0.72 0.00 -0.33 0.00 0.00 177.00 176.61 1pzo n ALA 227 N -1.71 -0.86 0.00 -1.55 0.00 -1.26 -2.40 120.51 112.73 1pzo n ALA 227 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1pzo n ALA 227 Cb 0.49 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1pzo n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzo n GLY 228 N 1.46 3.06 3.77 0.00 0.00 -1.26 -4.81 105.19 107.41 1pzo n GLY 228 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1pzo n GLY 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pzo s TRP 229 N -1.67 2.63 -0.03 1.61 0.52 -1.01 -0.15 118.94 120.83 1pzo s TRP 229 Ca 0.00 1.27 -0.26 0.00 0.02 0.00 0.00 56.10 57.13 1pzo s TRP 229 Cb 0.00 -3.89 -0.04 0.00 -1.15 0.00 0.00 33.47 28.40 1pzo s TRP 229 CO 0.00 -2.69 0.81 0.12 0.02 0.00 0.00 176.95 175.21 1pzo s PHE 230 N -1.18 3.62 -0.05 -1.98 2.19 0.27 -4.70 117.98 116.14 1pzo s PHE 230 Ca 0.56 1.43 -0.02 0.00 0.33 0.00 0.00 56.93 59.23 1pzo s PHE 230 Cb -0.43 -2.93 0.04 0.00 -1.31 0.00 0.00 43.02 38.39 1pzo s PHE 230 CO 0.57 0.06 0.10 -1.50 1.83 0.00 0.00 175.22 176.28 1pzo s ILE 231 N 0.83 -0.14 -0.09 3.12 1.10 -1.26 -1.92 121.20 122.85 1pzo s ILE 231 Ca 0.43 0.32 0.02 0.00 -0.51 0.00 0.00 60.65 60.91 1pzo s ILE 231 Cb -0.19 -0.20 0.01 0.00 0.15 0.00 0.00 42.46 42.24 1pzo s ILE 231 CO 0.22 0.13 -0.14 0.00 -2.11 0.00 0.00 174.94 173.04 1pzo s ALA 232 N 1.81 1.54 0.24 1.50 0.00 -0.78 -4.28 121.76 121.79 1pzo s ALA 232 Ca -0.01 -0.62 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 1pzo s ALA 232 Cb -0.12 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 1pzo s ALA 232 CO -0.04 0.02 0.42 0.16 0.00 0.00 0.00 175.76 176.31 1pzo s ASP 233 N 0.83 -0.04 -0.08 0.00 1.47 -0.77 -0.97 116.67 117.11 1pzo s ASP 233 Ca -0.10 -1.02 -0.04 0.00 1.18 0.00 0.00 52.55 52.57 1pzo s ASP 233 Cb -0.15 0.55 0.04 0.00 -0.34 0.00 0.00 42.92 43.01 1pzo s ASP 233 CO 0.01 -1.09 0.18 -0.75 0.68 0.00 0.00 175.17 174.20 1pzo s LYS 234 N -4.04 0.14 0.42 2.11 2.47 -0.56 -4.66 119.74 115.61 1pzo s LYS 234 Ca 0.26 0.40 0.07 0.00 -1.56 0.00 0.00 55.97 55.14 1pzo s LYS 234 Cb 0.01 -0.13 -0.05 0.00 -1.46 0.00 0.00 37.83 36.20 1pzo s LYS 234 CO 0.10 -0.15 0.21 -1.54 0.16 0.00 0.00 175.35 174.13 1pzo s SER 235 N 1.07 4.52 0.10 1.43 1.04 -1.26 -0.88 113.70 119.71 1pzo s SER 235 Ca -0.08 -1.04 -0.20 0.00 0.48 0.00 0.00 55.95 55.11 1pzo s SER 235 Cb -0.10 -0.47 0.05 0.00 0.10 0.00 0.00 66.02 65.60 1pzo s SER 235 CO -0.06 -0.57 0.50 -0.83 0.98 0.00 0.00 173.24 173.25 1pzo s GLY 236 N -3.94 -0.42 -0.04 7.32 0.00 0.28 -3.91 107.32 106.61 1pzo s GLY 236 Ca 0.42 0.35 -0.08 0.00 0.00 0.00 0.00 44.72 45.40 1pzo s GLY 236 CO 0.23 0.05 0.19 0.00 0.00 0.00 0.00 173.10 173.58 1pzo s ALA 237 N -3.23 -0.48 0.00 3.20 0.00 -1.26 -1.13 121.76 118.87 1pzo s ALA 237 Ca -0.01 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1pzo s ALA 237 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1pzo s ALA 237 CO -0.08 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1pzo n GLY 238 N 2.30 6.05 3.93 0.00 0.00 0.15 -4.75 105.19 112.85 1pzo n GLY 238 Ca -0.17 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 1pzo n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pzo s GLU 240 N 1.40 1.18 -1.60 1.61 2.02 -0.44 -3.93 118.70 118.95 1pzo s GLU 240 Ca 0.00 -0.31 -0.04 0.00 0.02 0.00 0.00 54.97 54.65 1pzo s GLU 240 Cb 0.00 -1.93 0.01 0.00 0.10 0.00 0.00 34.13 32.31 1pzo s GLU 240 CO 0.00 -2.05 0.48 0.54 0.02 0.00 0.00 175.26 174.25 1pzo n ARG 241 N -3.52 -4.20 -1.00 1.61 1.74 -1.26 -1.32 116.66 108.71 1pzo n ARG 241 Ca 0.13 0.92 0.00 0.00 -0.77 0.00 0.00 57.85 58.13 1pzo n ARG 241 Cb 0.60 -5.74 0.00 0.00 -1.02 0.00 0.00 32.46 26.30 1pzo n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pzo n GLY 242 N -1.41 0.28 3.74 -0.13 0.00 -1.25 -1.67 105.19 104.75 1pzo n GLY 242 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1pzo n GLY 242 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pzo s SER 243 N -2.00 6.86 0.16 1.61 1.04 -0.43 -4.42 113.70 116.52 1pzo s SER 243 Ca 0.00 2.46 -0.19 0.00 0.48 0.00 0.00 55.95 58.70 1pzo s SER 243 Cb 0.00 -2.62 0.04 0.00 0.10 0.00 0.00 66.02 63.55 1pzo s SER 243 CO 0.00 -0.54 0.51 0.00 0.98 0.00 0.00 173.24 174.19 1pzo s ARG 244 N -0.31 1.26 0.02 4.02 1.70 -0.71 0.29 118.95 125.21 1pzo s ARG 244 Ca 0.56 -0.69 -0.29 0.00 -0.47 0.00 0.00 55.73 54.85 1pzo s ARG 244 Cb -0.37 0.53 0.11 0.00 -0.57 0.00 0.00 34.95 34.64 1pzo s ARG 244 CO 0.40 -0.53 1.23 0.20 -1.08 0.00 0.00 175.30 175.52 1pzo s GLY 245 N -2.81 -0.29 -0.11 3.88 0.00 -0.28 -1.02 107.32 106.69 1pzo s GLY 245 Ca 0.04 0.41 -0.23 0.00 0.00 0.00 0.00 44.72 44.94 1pzo s GLY 245 CO -0.09 1.39 0.55 -1.50 0.00 0.00 0.00 173.10 173.46 1pzo s ILE 246 N -2.42 0.01 0.07 0.90 2.07 -0.06 -0.56 121.20 121.21 1pzo s ILE 246 Ca 0.18 -0.11 0.10 0.00 -1.41 0.00 0.00 60.65 59.40 1pzo s ILE 246 Cb 0.02 -0.83 -0.03 0.00 0.13 0.00 0.00 42.46 41.75 1pzo s ILE 246 CO -0.02 -0.06 -0.26 0.27 -1.91 0.00 0.00 174.94 172.96 1pzo s ILE 247 N -0.62 2.15 -0.13 2.00 -4.36 -0.06 -1.29 121.20 118.89 1pzo s ILE 247 Ca -0.07 -1.47 -0.22 0.00 -0.26 0.00 0.00 60.65 58.63 1pzo s ILE 247 Cb -0.03 -1.85 0.05 0.00 1.25 0.00 0.00 42.46 41.88 1pzo s ILE 247 CO 0.05 0.29 0.55 0.00 0.24 0.00 0.00 174.94 176.07 1pzo s ALA 248 N -0.87 -1.39 -0.19 2.27 0.00 -0.28 -1.50 121.76 119.81 1pzo s ALA 248 Ca 0.12 1.28 -0.02 0.00 0.00 0.00 0.00 51.96 53.34 1pzo s ALA 248 Cb -0.10 -0.48 -0.00 0.00 0.00 0.00 0.00 23.12 22.54 1pzo s ALA 248 CO 0.03 -0.30 -0.09 0.00 0.00 0.00 0.00 175.76 175.40 1pzo s ALA 249 N -0.42 2.67 0.10 0.00 0.00 -0.14 -0.87 121.76 123.10 1pzo s ALA 249 Ca -0.06 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 50.75 1pzo s ALA 249 Cb -0.03 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.56 1pzo s ALA 249 CO 0.04 -0.28 0.08 -0.48 0.00 0.00 0.00 175.76 175.12 1pzo s LEU 250 N 1.22 1.87 -0.05 0.00 2.34 -0.20 -1.87 118.68 121.99 1pzo s LEU 250 Ca 0.02 -0.99 -0.31 0.00 0.06 0.00 0.00 54.13 52.91 1pzo s LEU 250 Cb -0.14 0.51 0.13 0.00 -0.56 0.00 0.00 46.19 46.13 1pzo s LEU 250 CO -0.04 -0.70 1.35 -0.83 -1.06 0.00 0.00 176.35 175.07 1pzo s GLY 251 N -2.96 -0.44 0.71 -3.48 0.00 -0.81 -0.64 107.32 99.70 1pzo s GLY 251 Ca 0.14 0.78 -0.13 0.00 0.00 0.00 0.00 44.72 45.51 1pzo s GLY 251 CO -0.05 0.27 1.09 2.56 0.00 0.00 0.00 173.10 176.97 1pzo s PRO 252 N -2.26 2.60 -0.97 2.90 0.04 -1.25 -0.56 135.00 135.49 1pzo s PRO 252 Ca 0.15 1.25 -0.05 0.00 0.04 0.00 0.00 61.00 62.38 1pzo s PRO 252 Cb 0.06 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.67 1pzo s PRO 252 CO -0.05 -1.39 0.69 -0.25 0.04 0.00 0.00 177.00 176.05 1pzo n ASP 254 N -2.94 -4.91 -0.41 6.66 8.00 -1.16 -3.10 116.55 118.69 1pzo n ASP 254 Ca 0.09 -0.32 -0.05 0.00 0.71 0.00 0.00 54.79 55.22 1pzo n ASP 254 Cb 0.53 -3.58 -0.02 0.00 -0.02 0.00 0.00 41.12 38.03 1pzo n ASP 254 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pzo n GLY 255 N -1.46 0.70 2.78 0.44 0.00 0.79 -4.94 105.19 103.51 1pzo n GLY 255 Ca -0.02 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 1pzo n GLY 255 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pzo s LYS 256 N -1.97 -0.03 0.45 1.61 2.20 -1.18 -4.78 119.74 116.05 1pzo s LYS 256 Ca 0.00 0.17 -0.22 0.00 -0.36 0.00 0.00 55.97 55.56 1pzo s LYS 256 Cb 0.00 -0.23 -0.08 0.00 -1.51 0.00 0.00 37.83 36.00 1pzo s LYS 256 CO 0.00 -0.15 1.06 -1.25 -0.36 0.00 0.00 175.35 174.64 1pzo s PRO 257 N 0.98 3.91 0.00 4.03 0.04 -1.26 -3.75 135.00 138.95 1pzo s PRO 257 Ca -0.08 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1pzo s PRO 257 Cb -0.12 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1pzo s PRO 257 CO -0.03 -0.35 0.04 -1.13 0.04 0.00 0.00 177.00 175.58 1pzo n SER 258 N -0.62 0.09 -3.81 6.66 3.41 0.19 -4.81 113.62 114.73 1pzo n SER 258 Ca 0.08 -0.39 -0.12 0.00 -0.26 0.00 0.00 58.87 58.17 1pzo n SER 258 Cb 0.51 0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 64.60 1pzo n SER 258 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1pzo s ARG 259 N -0.24 0.50 -0.11 4.33 3.52 -0.96 -1.17 118.95 124.82 1pzo s ARG 259 Ca 0.00 -0.15 -0.03 0.00 -0.13 0.00 0.00 55.73 55.41 1pzo s ARG 259 Cb 0.00 0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.57 1pzo s ARG 259 CO 0.00 -0.12 0.01 0.42 -0.81 0.00 0.00 175.30 174.80 1pzo s ILE 260 N -1.01 4.39 -0.04 4.11 -1.09 0.26 -1.03 121.20 126.80 1pzo s ILE 260 Ca -0.11 -0.20 0.03 0.00 -2.23 0.00 0.00 60.65 58.14 1pzo s ILE 260 Cb -0.05 -2.88 0.00 0.00 -1.58 0.00 0.00 42.46 37.94 1pzo s ILE 260 CO 0.02 0.57 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.47 1pzo s VAL 261 N -0.49 1.16 -0.08 2.92 1.01 -0.05 -0.78 120.40 124.10 1pzo s VAL 261 Ca 0.09 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1pzo s VAL 261 Cb -0.12 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.26 1pzo s VAL 261 CO 0.02 0.35 -0.10 -0.69 0.00 0.00 0.00 175.10 174.68 1pzo s VAL 262 N 0.20 1.05 -0.08 2.92 1.01 -0.53 -1.12 120.40 123.84 1pzo s VAL 262 Ca -0.05 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1pzo s VAL 262 Cb -0.11 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.27 1pzo s VAL 262 CO 0.02 0.35 -0.14 -0.63 0.00 0.00 0.00 175.10 174.70 1pzo s ILE 263 N 1.10 1.31 0.12 2.22 1.01 -0.41 -1.30 121.20 125.24 1pzo s ILE 263 Ca -0.07 -0.57 0.07 0.00 0.00 0.00 0.00 60.65 60.09 1pzo s ILE 263 Cb -0.14 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 1pzo s ILE 263 CO -0.01 0.40 -0.18 -0.31 0.00 0.00 0.00 174.94 174.84 1pzo s TYR 264 N 0.72 1.64 -0.01 3.97 2.02 -0.22 -0.89 117.35 124.59 1pzo s TYR 264 Ca -0.13 -0.47 -0.10 0.00 -0.37 0.00 0.00 57.07 56.00 1pzo s TYR 264 Cb -0.16 -0.87 0.01 0.00 -0.40 0.00 0.00 41.96 40.55 1pzo s TYR 264 CO 0.03 0.21 0.20 -0.08 -1.57 0.00 0.00 175.55 174.35 1pzo s THR 265 N -1.67 0.07 0.07 -0.71 -1.32 -0.19 -0.47 115.64 111.42 1pzo s THR 265 Ca 0.09 -0.56 -0.05 0.00 -1.21 0.00 0.00 61.69 59.96 1pzo s THR 265 Cb -0.08 -0.49 -0.02 0.00 -1.51 0.00 0.00 72.50 70.41 1pzo s THR 265 CO 0.04 -0.31 0.09 0.28 -2.21 0.00 0.00 174.62 172.52 1pzo s THR 266 N -1.24 0.17 0.00 5.08 -1.32 -0.88 -1.75 115.64 115.70 1pzo s THR 266 Ca -0.13 -1.43 0.00 0.00 -1.21 0.00 0.00 61.69 58.92 1pzo s THR 266 Cb -0.06 -1.37 0.00 0.00 -1.51 0.00 0.00 72.50 69.55 1pzo s THR 266 CO 0.02 -0.79 0.00 0.61 -2.21 0.00 0.00 174.62 172.25 1pzo n GLY 267 N 0.08 0.78 3.76 6.08 0.00 -0.67 -2.96 105.19 112.26 1pzo n GLY 267 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1pzo n GLY 267 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pzo s SER 268 N -2.75 7.56 -0.11 1.61 0.15 -1.18 -4.74 113.70 114.24 1pzo s SER 268 Ca 0.00 1.87 0.16 0.00 0.70 0.00 0.00 55.95 58.68 1pzo s SER 268 Cb 0.00 -2.58 0.65 0.00 -1.71 0.00 0.00 66.02 62.37 1pzo s SER 268 CO 0.00 0.14 1.53 0.00 1.20 0.00 0.00 173.24 176.11 1pzo n GLN 269 N 1.39 3.48 -1.99 5.44 3.00 -1.26 -3.87 117.38 123.57 1pzo n GLN 269 Ca -0.02 -2.54 -0.33 0.00 -0.01 0.00 0.00 57.00 54.09 1pzo n GLN 269 Cb 0.48 -1.85 0.02 0.00 0.00 0.00 0.00 30.24 28.89 1pzo n GLN 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1pzo s ALA 270 N -1.86 2.62 0.77 -1.58 0.00 -1.26 -5.01 121.76 115.45 1pzo s ALA 270 Ca 0.45 0.55 -0.12 0.00 0.00 0.00 0.00 51.96 52.84 1pzo s ALA 270 Cb 0.30 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 20.18 1pzo s ALA 270 CO 0.21 -0.97 1.13 0.95 0.00 0.00 0.00 175.76 177.08 1pzo s THR 271 N -2.26 2.79 0.49 0.00 -4.23 -1.26 -4.79 115.64 106.38 1pzo s THR 271 Ca 0.67 0.31 0.18 0.00 -1.18 0.00 0.00 61.69 61.67 1pzo s THR 271 Cb -0.19 -2.71 0.34 0.00 1.34 0.00 0.00 72.50 71.28 1pzo s THR 271 CO 0.36 -0.29 2.02 0.24 -0.54 0.00 0.00 174.62 176.42 1pzo h MET 272 N -0.88 0.17 -0.40 3.99 0.00 -1.99 -0.95 114.93 114.89 1pzo h MET 272 Ca -0.45 -0.01 -0.00 0.00 0.00 0.00 0.00 59.70 59.24 1pzo h MET 272 Cb 1.26 -0.04 -0.02 0.00 0.00 0.00 0.00 31.60 32.80 1pzo h MET 272 CO 0.49 0.11 0.25 0.22 0.00 0.00 0.00 176.91 177.98 1pzo h ASP 273 N 0.18 0.47 -0.46 1.22 3.58 -1.99 0.53 116.42 119.95 1pzo h ASP 273 Ca 0.21 -0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.56 1pzo h ASP 273 Cb 0.58 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 1pzo h ASP 273 CO -0.03 0.37 0.06 -0.33 -2.88 0.00 0.00 179.24 176.43 1pzo h GLU 274 N 0.52 0.77 -0.43 0.28 5.08 -1.66 -1.47 114.58 117.67 1pzo h GLU 274 Ca 0.14 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1pzo h GLU 274 Cb -0.02 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1pzo h GLU 274 CO -0.03 0.79 0.24 0.00 -1.00 0.00 0.00 179.01 179.01 1pzo h ARG 275 N 0.63 0.47 -0.78 2.33 3.08 -0.97 -2.13 114.38 117.00 1pzo h ARG 275 Ca 0.14 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1pzo h ARG 275 Cb 0.40 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 1pzo h ARG 275 CO 0.01 0.31 0.34 -0.91 -1.07 0.00 0.00 179.97 178.65 1pzo h ASN 276 N 0.48 1.04 -0.23 7.04 2.35 -0.73 -2.22 115.58 123.31 1pzo h ASN 276 Ca 0.18 -0.14 -0.11 0.00 -0.55 0.00 0.00 56.30 55.68 1pzo h ASN 276 Cb 0.04 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1pzo h ASN 276 CO -0.10 0.90 -0.23 0.03 -1.65 0.00 0.00 177.43 176.38 1pzo h ARG 277 N 1.12 0.69 -0.47 0.81 3.08 -1.02 -0.21 114.38 118.38 1pzo h ARG 277 Ca 0.26 -0.28 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 1pzo h ARG 277 Cb 0.16 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1pzo h ARG 277 CO -0.03 0.86 -0.12 1.96 -1.07 0.00 0.00 179.97 181.58 1pzo h GLN 278 N 0.61 0.92 -0.59 0.04 1.08 -1.22 -1.31 115.11 114.63 1pzo h GLN 278 Ca 0.09 -0.35 0.01 0.00 -1.45 0.00 0.00 58.65 56.94 1pzo h GLN 278 Cb 0.72 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.07 1pzo h GLN 278 CO 0.06 1.01 0.39 0.82 -0.95 0.00 0.00 178.83 180.15 1pzo h ILE 279 N 0.77 1.14 -0.78 2.54 1.08 -1.14 -2.07 117.51 119.04 1pzo h ILE 279 Ca 0.12 -0.27 0.03 0.00 -0.39 0.00 0.00 64.86 64.35 1pzo h ILE 279 Cb 0.67 0.28 -0.04 0.00 -3.07 0.00 0.00 36.82 34.66 1pzo h ILE 279 CO 0.05 0.14 0.52 0.00 -0.69 0.00 0.00 178.15 178.17 1pzo h ALA 280 N 1.22 1.51 -0.35 1.87 0.00 -0.84 -0.96 119.26 121.71 1pzo h ALA 280 Ca 0.22 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1pzo h ALA 280 Cb -0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1pzo h ALA 280 CO -0.06 0.43 -0.32 0.93 0.00 0.00 0.00 179.25 180.24 1pzo h GLU 281 N 0.99 0.77 -0.07 0.00 4.39 -0.81 0.35 114.58 120.21 1pzo h GLU 281 Ca 0.30 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1pzo h GLU 281 Cb -0.00 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1pzo h GLU 281 CO -0.08 0.98 0.01 0.82 -1.16 0.00 0.00 179.01 179.58 1pzo h ILE 282 N 0.65 1.22 -0.66 3.13 2.04 -0.89 -2.66 117.51 120.35 1pzo h ILE 282 Ca 0.07 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.26 1pzo h ILE 282 Cb 0.85 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1pzo h ILE 282 CO 0.07 0.19 0.43 1.23 0.00 0.00 0.00 178.15 180.08 1pzo h GLY 283 N -0.14 0.92 0.96 5.37 0.00 -0.99 -1.97 103.07 107.21 1pzo h GLY 283 Ca 0.02 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.03 1pzo h GLY 283 CO 0.00 0.33 0.66 0.00 0.00 0.00 0.00 176.54 177.52 1pzo h ALA 284 N 1.60 1.28 -0.11 3.60 0.00 -0.75 -2.48 119.26 122.40 1pzo h ALA 284 Ca 0.24 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.86 1pzo h ALA 284 Cb -0.08 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 17.34 1pzo h ALA 284 CO -0.06 0.61 -0.84 1.03 0.00 0.00 0.00 179.25 180.00 1pzo h SER 285 N 1.31 0.89 -0.52 0.00 0.87 -1.05 -1.16 113.55 113.89 1pzo h SER 285 Ca 0.38 -0.61 0.10 0.00 -1.23 0.00 0.00 61.79 60.43 1pzo h SER 285 Cb -0.09 -0.27 -0.09 0.00 -0.44 0.00 0.00 62.40 61.51 1pzo h SER 285 CO -0.10 1.41 -0.01 0.25 -0.53 0.00 0.00 176.83 177.85 1pzo h LEU 286 N 0.48 -0.25 -0.10 2.23 5.85 -1.18 -0.52 115.31 121.83 1pzo h LEU 286 Ca -0.07 0.13 -0.20 0.00 0.84 0.00 0.00 57.88 58.58 1pzo h LEU 286 Cb 1.47 0.23 0.01 0.00 0.37 0.00 0.00 40.66 42.74 1pzo h LEU 286 CO 0.17 -0.09 -0.71 0.40 -0.34 0.00 0.00 178.44 177.87 1pzo h ILE 287 N 0.11 1.32 -0.99 4.05 1.08 -1.35 -2.35 117.51 119.38 1pzo h ILE 287 Ca 0.26 -1.97 0.02 0.00 -0.39 0.00 0.00 64.86 62.78 1pzo h ILE 287 Cb 0.41 2.17 -0.05 0.00 -3.07 0.00 0.00 36.82 36.27 1pzo h ILE 287 CO -0.45 0.61 0.65 0.50 -0.69 0.00 0.00 178.15 178.77 1pzo h LYS 288 N 0.32 1.28 -0.56 2.37 3.64 -0.54 -2.22 116.57 120.85 1pzo h LYS 288 Ca -0.06 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1pzo h LYS 288 Cb 1.36 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1pzo h LYS 288 CO 0.14 0.84 0.00 0.72 -2.27 0.00 0.00 179.45 178.89 1pzo n HIS 289 N -4.40 1.84 0.00 1.91 8.25 -0.27 -5.10 115.22 117.45 1pzo n HIS 289 Ca 0.12 -0.72 0.00 0.00 -0.26 0.00 0.00 57.72 56.86 1pzo n HIS 289 Cb 0.04 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.71 1pzo n HIS 289 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85