#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzp h PRO 27 N 0.00 0.00 0.00 1.57 0.13 -2.00 0.25 132.00 131.95 1pzp h PRO 27 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1pzp h PRO 27 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1pzp h PRO 27 CO 0.00 0.01 -0.13 0.93 -0.23 0.00 0.00 178.00 178.58 1pzp h GLU 28 N 0.00 0.00 -0.03 0.86 5.08 -2.00 -1.29 114.58 117.21 1pzp h GLU 28 Ca -0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 1pzp h GLU 28 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1pzp h GLU 28 CO 0.00 0.13 -0.78 1.15 -1.00 0.00 0.00 179.01 178.51 1pzp h THR 29 N 0.00 1.44 -0.36 1.13 2.02 -1.26 -2.70 112.91 113.18 1pzp h THR 29 Ca -0.00 -2.36 -0.05 0.00 0.77 0.00 0.00 66.41 64.78 1pzp h THR 29 Cb 0.31 2.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 1pzp h THR 29 CO 0.02 0.69 0.03 -0.07 0.37 0.00 0.00 175.52 176.56 1pzp h LEU 30 N 0.16 0.51 -0.48 2.58 3.38 -1.26 0.12 115.31 120.32 1pzp h LEU 30 Ca -0.03 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 57.91 1pzp h LEU 30 Cb 1.37 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 1pzp h LEU 30 CO 0.12 0.56 0.19 0.58 0.09 0.00 0.00 178.44 179.98 1pzp h VAL 31 N 0.53 0.87 -0.49 1.22 2.07 -0.97 0.15 116.25 119.63 1pzp h VAL 31 Ca 0.12 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 1pzp h VAL 31 Cb 0.30 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1pzp h VAL 31 CO 0.01 0.07 -0.01 0.11 0.02 0.00 0.00 177.57 177.76 1pzp h LYS 32 N 0.37 0.82 -0.65 1.57 1.79 -1.09 0.20 116.57 119.58 1pzp h LYS 32 Ca 0.23 -0.23 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1pzp h LYS 32 Cb 0.21 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.74 1pzp h LYS 32 CO -0.21 0.83 0.42 0.28 -1.08 0.00 0.00 179.45 179.69 1pzp h VAL 33 N 0.76 1.14 -0.21 0.50 2.07 -0.45 0.61 116.25 120.68 1pzp h VAL 33 Ca 0.14 -0.29 -0.14 0.00 0.82 0.00 0.00 66.70 67.24 1pzp h VAL 33 Cb 0.48 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1pzp h VAL 33 CO 0.02 0.16 -0.44 0.50 0.02 0.00 0.00 177.57 177.83 1pzp h LYS 34 N 0.85 0.52 -0.69 1.57 3.11 -0.60 -1.97 116.57 119.36 1pzp h LYS 34 Ca 0.25 -0.27 0.08 0.00 -2.81 0.00 0.00 60.65 57.89 1pzp h LYS 34 Cb -0.06 0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.11 1pzp h LYS 34 CO -0.07 0.86 0.36 -0.44 -2.81 0.00 0.00 179.45 177.35 1pzp h ASP 35 N 0.42 0.49 -0.44 4.20 3.45 -0.22 -1.36 116.42 122.96 1pzp h ASP 35 Ca 0.03 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 1pzp h ASP 35 Cb 0.94 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.64 1pzp h ASP 35 CO 0.08 0.30 0.24 0.00 -1.57 0.00 0.00 179.24 178.29 1pzp h ALA 36 N 1.40 0.57 -0.50 3.45 0.00 -0.28 -0.16 119.26 123.74 1pzp h ALA 36 Ca 0.33 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.21 1pzp h ALA 36 Cb 0.30 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1pzp h ALA 36 CO -0.23 0.10 0.21 0.93 0.00 0.00 0.00 179.25 180.26 1pzp h GLU 37 N 0.58 0.41 0.09 0.00 5.08 -0.83 0.08 114.58 119.98 1pzp h GLU 37 Ca 0.15 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1pzp h GLU 37 Cb 0.07 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1pzp h GLU 37 CO -0.02 0.27 -0.17 -0.44 -1.00 0.00 0.00 179.01 177.64 1pzp h ASP 38 N 0.42 -0.48 0.78 1.42 3.32 -0.83 -0.81 116.42 120.24 1pzp h ASP 38 Ca 0.23 0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.20 1pzp h ASP 38 Cb 0.21 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1pzp h ASP 38 CO -0.21 -0.24 -0.66 1.56 -1.72 0.00 0.00 179.24 177.97 1pzp h GLN 39 N -0.33 0.00 0.00 3.56 4.20 -0.84 -3.11 115.11 118.60 1pzp h GLN 39 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1pzp h GLN 39 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1pzp h GLN 39 CO -0.10 0.66 -0.93 1.28 -0.67 0.00 0.00 178.83 179.07 1pzp n LEU 40 N -3.64 0.79 -3.53 1.46 4.77 -0.00 -4.95 117.00 111.90 1pzp n LEU 40 Ca -0.01 0.28 -0.21 0.00 -0.03 0.00 0.00 56.01 56.04 1pzp n LEU 40 Cb 0.68 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.76 1pzp n LEU 40 CO 0.42 -0.14 0.17 0.61 -1.33 0.00 0.00 177.39 177.12 1pzp n GLY 41 N 1.23 -0.45 3.63 -0.72 0.00 -0.33 -4.07 105.19 104.47 1pzp n GLY 41 Ca 0.01 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1pzp n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzp s ALA 42 N -3.35 -0.37 0.11 4.61 0.00 -1.06 -4.38 121.76 117.32 1pzp s ALA 42 Ca 0.29 -0.81 -0.26 0.00 0.00 0.00 0.00 51.96 51.19 1pzp s ALA 42 Cb -0.13 1.03 -0.07 0.00 0.00 0.00 0.00 23.12 23.95 1pzp s ALA 42 CO 0.73 -0.88 0.80 1.03 0.00 0.00 0.00 175.76 177.44 1pzp s ARG 43 N -3.94 4.56 -0.07 0.00 0.52 -1.15 -4.36 118.95 114.52 1pzp s ARG 43 Ca 0.21 1.16 0.04 0.00 -0.52 0.00 0.00 55.73 56.62 1pzp s ARG 43 Cb -0.02 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 32.14 1pzp s ARG 43 CO 0.09 0.40 -0.19 0.08 0.02 0.00 0.00 175.30 175.70 1pzp s VAL 44 N -0.54 1.65 -0.11 3.52 1.01 -1.26 -2.54 120.40 122.13 1pzp s VAL 44 Ca 0.38 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 1pzp s VAL 44 Cb -0.22 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1pzp s VAL 44 CO 0.25 0.47 -0.06 -0.83 0.00 0.00 0.00 175.10 174.94 1pzp s GLY 45 N 0.31 1.70 -0.07 4.51 0.00 0.31 -4.58 107.32 109.50 1pzp s GLY 45 Ca -0.13 -0.86 -0.06 0.00 0.00 0.00 0.00 44.72 43.68 1pzp s GLY 45 CO 0.05 -0.41 0.19 -0.47 0.00 0.00 0.00 173.10 172.46 1pzp s TYR 46 N -0.30 -0.21 0.00 1.90 5.04 -0.18 -1.01 117.35 122.59 1pzp s TYR 46 Ca 0.05 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.21 1pzp s TYR 46 Cb -0.13 0.05 -0.00 0.00 0.35 0.00 0.00 41.96 42.23 1pzp s TYR 46 CO 0.02 -0.13 -0.01 0.42 -1.34 0.00 0.00 175.55 174.52 1pzp s ILE 47 N 0.41 0.03 -0.11 3.14 -1.09 -0.25 -0.55 121.20 122.78 1pzp s ILE 47 Ca -0.03 -0.09 0.02 0.00 -2.23 0.00 0.00 60.65 58.33 1pzp s ILE 47 Cb -0.04 -0.05 -0.01 0.00 -1.58 0.00 0.00 42.46 40.78 1pzp s ILE 47 CO -0.02 -0.03 -0.18 -1.61 -1.23 0.00 0.00 174.94 171.87 1pzp s GLU 48 N -0.12 3.13 -0.05 2.79 2.02 -0.37 -1.50 118.70 124.59 1pzp s GLU 48 Ca -0.01 -0.77 0.03 0.00 0.02 0.00 0.00 54.97 54.24 1pzp s GLU 48 Cb -0.01 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.76 1pzp s GLU 48 CO -0.00 0.25 -0.15 -1.17 0.02 0.00 0.00 175.26 174.22 1pzp s LEU 49 N 0.21 1.80 0.07 1.80 2.96 0.73 -0.23 118.68 126.01 1pzp s LEU 49 Ca -0.11 -0.33 -0.31 0.00 -0.22 0.00 0.00 54.13 53.17 1pzp s LEU 49 Cb -0.16 -0.89 -0.07 0.00 0.50 0.00 0.00 46.19 45.57 1pzp s LEU 49 CO 0.06 0.09 1.38 -0.62 -1.32 0.00 0.00 176.35 175.94 1pzp s ASP 50 N 0.35 6.86 0.27 3.68 2.15 -0.11 -0.73 116.67 129.14 1pzp s ASP 50 Ca -0.09 2.23 0.04 0.00 0.43 0.00 0.00 52.55 55.15 1pzp s ASP 50 Cb -0.13 -2.58 0.38 0.00 -0.30 0.00 0.00 42.92 40.29 1pzp s ASP 50 CO 0.03 -0.66 1.68 0.25 -0.17 0.00 0.00 175.17 176.30 1pzp h LEU 51 N 7.32 0.39 0.16 -1.34 5.85 -1.66 0.20 115.31 126.23 1pzp h LEU 51 Ca -0.41 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 1pzp h LEU 51 Cb 1.20 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1pzp h LEU 51 CO 0.87 0.73 -0.08 0.78 -0.34 0.00 0.00 178.44 180.41 1pzp h ASN 52 N 0.32 -0.18 0.78 1.25 2.35 -1.90 -3.39 115.58 114.81 1pzp h ASN 52 Ca 0.03 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1pzp h ASN 52 Cb 0.80 0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.22 1pzp h ASN 52 CO 0.06 0.39 -1.02 -1.54 -1.65 0.00 0.00 177.43 173.67 1pzp n SER 53 N -4.90 0.71 0.00 5.81 3.41 -1.23 -4.98 113.62 112.43 1pzp n SER 53 Ca -0.06 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1pzp n SER 53 Cb 0.23 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 1pzp n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pzp n GLY 54 N 1.25 1.10 3.72 5.00 0.00 0.71 -5.00 105.19 111.96 1pzp n GLY 54 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1pzp n GLY 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1pzp n LYS 55 N -2.00 2.47 -2.31 1.61 4.81 -1.26 -4.61 118.16 116.88 1pzp n LYS 55 Ca 0.00 0.88 -0.43 0.00 -0.87 0.00 0.00 58.31 57.89 1pzp n LYS 55 Cb 0.00 -2.62 -0.02 0.00 0.02 0.00 0.00 35.03 32.41 1pzp n LYS 55 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1pzp s ILE 56 N -0.03 3.99 0.06 3.15 1.01 -1.26 -0.94 121.20 127.18 1pzp s ILE 56 Ca 0.65 1.13 -0.05 0.00 0.00 0.00 0.00 60.65 62.38 1pzp s ILE 56 Cb -0.55 -3.97 -0.29 0.00 0.01 0.00 0.00 42.46 37.66 1pzp s ILE 56 CO 0.49 -0.36 1.07 -0.07 0.00 0.00 0.00 174.94 176.06 1pzp h LEU 57 N 11.00 0.46 -7.14 2.97 3.38 -0.96 -3.48 115.31 121.53 1pzp h LEU 57 Ca -0.29 -0.51 -0.08 0.00 0.09 0.00 0.00 57.88 57.09 1pzp h LEU 57 Cb 1.12 -0.15 -0.21 0.00 0.09 0.00 0.00 40.66 41.51 1pzp h LEU 57 CO 1.01 1.41 0.01 -0.70 0.09 0.00 0.00 178.44 180.26 1pzp s GLU 58 N -2.64 0.80 0.00 1.13 2.56 -1.14 -4.56 118.70 114.85 1pzp s GLU 58 Ca -0.05 0.52 -0.15 0.00 0.00 0.00 0.00 54.97 55.29 1pzp s GLU 58 Cb 0.07 0.38 0.02 0.00 2.00 0.00 0.00 34.13 36.60 1pzp s GLU 58 CO 0.88 -0.17 0.31 -1.54 -0.56 0.00 0.00 175.26 174.18 1pzp s SER 59 N -0.36 -0.17 -0.15 -1.70 1.04 -1.26 -1.24 113.70 109.86 1pzp s SER 59 Ca -0.05 0.00 -0.06 0.00 0.48 0.00 0.00 55.95 56.33 1pzp s SER 59 Cb -0.03 0.32 0.07 0.00 0.10 0.00 0.00 66.02 66.49 1pzp s SER 59 CO 0.04 -0.50 0.32 0.12 0.98 0.00 0.00 173.24 174.21 1pzp s PHE 60 N -1.69 -0.56 -1.44 5.02 5.36 0.29 -4.87 117.98 120.08 1pzp s PHE 60 Ca -0.11 1.18 -0.06 0.00 -0.96 0.00 0.00 56.93 56.98 1pzp s PHE 60 Cb -0.04 0.10 0.04 0.00 -0.34 0.00 0.00 43.02 42.78 1pzp s PHE 60 CO 0.02 -0.40 0.68 0.54 -1.46 0.00 0.00 175.22 174.60 1pzp n ARG 61 N 5.28 -4.29 0.10 10.12 1.74 -1.26 -1.01 116.66 127.35 1pzp n ARG 61 Ca -0.08 0.51 0.08 0.00 -0.77 0.00 0.00 57.85 57.59 1pzp n ARG 61 Cb 0.50 -5.02 0.55 0.00 -1.02 0.00 0.00 32.46 27.47 1pzp n ARG 61 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1pzp h PRO 62 N -1.86 0.24 -0.13 5.56 0.13 -1.89 -2.84 132.00 131.20 1pzp h PRO 62 Ca -0.61 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.47 1pzp h PRO 62 Cb 1.37 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 1pzp h PRO 62 CO 0.64 0.16 -0.09 0.39 -0.23 0.00 0.00 178.00 178.86 1pzp n GLU 63 N -4.49 1.89 -3.23 0.86 1.02 -1.26 -1.20 120.64 114.22 1pzp n GLU 63 Ca 0.02 -2.88 -0.26 0.00 -0.02 0.00 0.00 57.16 54.02 1pzp n GLU 63 Cb 0.16 -1.67 -0.02 0.00 -0.02 0.00 0.00 31.44 29.89 1pzp n GLU 63 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1pzp s GLU 64 N -2.99 3.55 -0.05 3.49 2.02 -1.07 -5.00 118.70 118.65 1pzp s GLU 64 Ca 0.38 -0.11 -0.13 0.00 0.02 0.00 0.00 54.97 55.13 1pzp s GLU 64 Cb 0.33 -2.61 -0.05 0.00 0.10 0.00 0.00 34.13 31.91 1pzp s GLU 64 CO 0.02 0.11 0.35 1.03 0.02 0.00 0.00 175.26 176.80 1pzp s ARG 65 N -4.09 3.89 0.02 1.61 0.52 -1.26 -4.00 118.95 115.64 1pzp s ARG 65 Ca 0.43 0.28 0.01 0.00 -0.52 0.00 0.00 55.73 55.93 1pzp s ARG 65 Cb -0.10 -3.25 -0.02 0.00 0.52 0.00 0.00 34.95 32.10 1pzp s ARG 65 CO 0.35 0.63 -0.04 -0.06 0.02 0.00 0.00 175.30 176.20 1pzp s PHE 66 N -0.81 0.36 0.30 -0.53 0.40 -0.29 -4.98 117.98 112.43 1pzp s PHE 66 Ca 0.21 -0.37 -0.30 0.00 -0.60 0.00 0.00 56.93 55.88 1pzp s PHE 66 Cb -0.15 -0.23 -0.12 0.00 0.51 0.00 0.00 43.02 43.02 1pzp s PHE 66 CO 0.10 -0.10 1.50 -2.30 0.70 0.00 0.00 175.22 175.12 1pzp n PRO 67 N 2.01 2.46 0.08 0.24 -0.02 -1.26 -1.26 135.00 137.25 1pzp n PRO 67 Ca -0.20 0.87 -0.10 0.00 -2.02 0.00 0.00 63.50 62.06 1pzp n PRO 67 Cb 0.56 -2.59 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 1pzp n PRO 67 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1pzp h MET 68 N 4.12 0.26 0.00 -0.52 2.86 -1.62 -3.45 114.93 116.57 1pzp h MET 68 Ca -0.47 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 56.90 1pzp h MET 68 Cb 1.25 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.98 1pzp h MET 68 CO 0.74 0.99 0.00 -1.33 1.06 0.00 0.00 176.91 178.37 1pzp n MET 69 N -3.69 0.00 0.00 1.72 2.81 -1.26 -2.08 117.12 114.61 1pzp n MET 69 Ca -0.04 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.92 1pzp n MET 69 Cb 0.80 0.00 0.33 0.00 -0.71 0.00 0.00 33.22 33.64 1pzp n MET 69 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1pzp n SER 70 N -2.29 0.00 0.31 7.83 7.64 -1.26 -1.93 113.62 123.92 1pzp n SER 70 Ca 0.00 0.37 0.19 0.00 1.01 0.00 0.00 58.87 60.44 1pzp n SER 70 Cb 0.00 -0.44 1.03 0.00 -1.01 0.00 0.00 64.21 63.80 1pzp n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1pzp h THR 71 N 0.00 0.18 0.00 0.44 1.35 -1.48 -1.83 112.91 111.57 1pzp h THR 71 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1pzp h THR 71 Cb 0.22 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1pzp h THR 71 CO 0.00 0.00 -0.01 2.19 -0.25 0.00 0.00 175.52 177.45 1pzp h PHE 72 N 0.00 0.00 0.00 4.73 -0.00 -1.54 -2.92 116.94 117.21 1pzp h PHE 72 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.95 1pzp h PHE 72 Cb 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.15 1pzp h PHE 72 CO 0.00 0.01 -0.18 0.87 -0.00 0.00 0.00 178.31 179.01 1pzp h LYS 73 N 0.00 0.00 -0.30 6.09 1.57 -1.57 0.21 116.57 122.57 1pzp h LYS 73 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1pzp h LYS 73 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1pzp h LYS 73 CO 0.00 0.18 0.08 0.28 -0.57 0.00 0.00 179.45 179.41 1pzp h VAL 74 N 0.00 1.21 -0.73 0.50 2.07 -1.72 -1.97 116.25 115.61 1pzp h VAL 74 Ca -0.00 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 1pzp h VAL 74 Cb 0.40 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1pzp h VAL 74 CO 0.02 0.23 0.21 -0.07 0.02 0.00 0.00 177.57 177.99 1pzp h LEU 75 N 0.32 1.08 0.06 2.57 3.38 -1.27 0.08 115.31 121.53 1pzp h LEU 75 Ca 0.09 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.87 1pzp h LEU 75 Cb 0.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1pzp h LEU 75 CO 0.00 1.01 -0.15 0.25 0.09 0.00 0.00 178.44 179.64 1pzp h LEU 76 N 1.09 -0.42 -1.34 1.67 5.85 -0.97 -0.93 115.31 120.27 1pzp h LEU 76 Ca 0.23 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.94 1pzp h LEU 76 Cb 0.33 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1pzp h LEU 76 CO -0.00 -0.22 -0.30 0.00 -0.34 0.00 0.00 178.44 177.58 1pzp h GLY 78 N 1.32 0.48 1.38 0.00 0.00 -0.52 0.59 103.07 106.33 1pzp h GLY 78 Ca -0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 1pzp h GLY 78 CO 0.04 0.10 0.04 0.00 0.00 0.00 0.00 176.54 176.72 1pzp h ALA 79 N 1.18 1.17 -0.19 3.60 0.00 -0.59 0.56 119.26 124.99 1pzp h ALA 79 Ca 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1pzp h ALA 79 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1pzp h ALA 79 CO -0.10 0.54 0.12 0.28 0.00 0.00 0.00 179.25 180.10 1pzp h VAL 80 N 0.72 1.07 -0.13 0.00 2.07 -0.99 -2.21 116.25 116.79 1pzp h VAL 80 Ca 0.15 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 1pzp h VAL 80 Cb 0.39 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1pzp h VAL 80 CO 0.01 0.07 -0.30 -0.07 0.02 0.00 0.00 177.57 177.30 1pzp h LEU 81 N 0.24 0.25 -0.85 2.57 3.38 -0.54 -1.29 115.31 119.06 1pzp h LEU 81 Ca 0.07 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1pzp h LEU 81 Cb 0.01 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1pzp h LEU 81 CO -0.01 0.55 0.54 -1.28 0.09 0.00 0.00 178.44 178.33 1pzp h SER 82 N 0.22 1.00 -0.11 -0.43 0.87 -0.67 0.23 113.55 114.66 1pzp h SER 82 Ca 0.03 -0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 1pzp h SER 82 Cb 0.65 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1pzp h SER 82 CO 0.05 0.75 -0.23 0.03 -0.53 0.00 0.00 176.83 176.89 1pzp h ARG 83 N 1.16 0.54 -0.29 2.24 3.08 -0.79 -1.95 114.38 118.37 1pzp h ARG 83 Ca 0.31 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1pzp h ARG 83 Cb -0.09 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1pzp h ARG 83 CO -0.06 0.74 0.09 0.28 -1.07 0.00 0.00 179.97 179.95 1pzp h VAL 84 N 0.48 1.20 -0.83 2.04 2.07 -0.59 0.26 116.25 120.88 1pzp h VAL 84 Ca 0.07 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 67.01 1pzp h VAL 84 Cb 0.67 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1pzp h VAL 84 CO 0.05 0.21 0.54 0.44 0.02 0.00 0.00 177.57 178.83 1pzp h ASP 85 N 0.32 0.81 -0.17 0.57 3.32 -0.71 -1.37 116.42 119.19 1pzp h ASP 85 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1pzp h ASP 85 Cb 0.24 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1pzp h ASP 85 CO -0.00 0.53 0.00 0.00 -1.72 0.00 0.00 179.24 178.04 1pzp n ALA 86 N -2.42 2.52 -1.14 3.45 0.00 -0.76 -4.90 120.51 117.26 1pzp n ALA 86 Ca 0.12 -0.45 -0.05 0.00 0.00 0.00 0.00 53.44 53.06 1pzp n ALA 86 Cb 0.20 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1pzp n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzp n GLY 87 N 1.02 0.74 0.00 0.00 0.00 -0.51 -4.90 105.19 101.55 1pzp n GLY 87 Ca 0.14 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.78 1pzp n GLY 87 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1pzp n GLN 88 N -2.42 0.02 -3.72 1.61 1.13 0.87 -4.93 117.38 109.94 1pzp n GLN 88 Ca -0.05 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.90 1pzp n GLN 88 Cb 0.22 -1.51 -0.06 0.00 0.11 0.00 0.00 30.24 29.00 1pzp n GLN 88 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1pzp s GLU 89 N -3.01 0.91 -0.06 -1.09 2.56 -1.06 -4.90 118.70 112.04 1pzp s GLU 89 Ca 0.10 -0.62 0.03 0.00 0.00 0.00 0.00 54.97 54.48 1pzp s GLU 89 Cb 0.17 0.39 0.00 0.00 2.00 0.00 0.00 34.13 36.69 1pzp s GLU 89 CO 0.75 -0.31 -0.16 -0.65 -0.56 0.00 0.00 175.26 174.33 1pzp s GLN 90 N -3.14 1.88 0.53 4.30 1.11 -1.26 -4.21 119.66 118.87 1pzp s GLN 90 Ca -0.01 -0.55 0.18 0.00 0.01 0.00 0.00 55.36 54.99 1pzp s GLN 90 Cb 0.01 -1.56 1.32 0.00 -1.01 0.00 0.00 33.01 31.77 1pzp s GLN 90 CO -0.07 0.14 2.14 -0.07 0.01 0.00 0.00 175.29 177.44 1pzp h LEU 91 N 6.60 0.00 -1.15 2.90 3.38 -1.96 -2.02 115.31 123.05 1pzp h LEU 91 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1pzp h LEU 91 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1pzp h LEU 91 CO 0.48 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.62 1pzp n GLY 92 N -1.54 0.25 3.73 0.83 0.00 -1.26 -0.72 105.19 106.47 1pzp n GLY 92 Ca -0.01 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1pzp n GLY 92 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1pzp s ARG 93 N -1.92 4.18 -0.13 1.61 3.52 -0.76 -4.75 118.95 120.69 1pzp s ARG 93 Ca 0.35 2.47 -0.19 0.00 -0.13 0.00 0.00 55.73 58.24 1pzp s ARG 93 Cb 0.20 -3.10 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 1pzp s ARG 93 CO 0.31 -0.64 0.52 0.50 -0.81 0.00 0.00 175.30 175.18 1pzp s ARG 94 N 0.75 4.32 -0.17 5.12 3.52 -1.26 -0.99 118.95 130.24 1pzp s ARG 94 Ca 0.70 0.51 -0.04 0.00 -0.13 0.00 0.00 55.73 56.76 1pzp s ARG 94 Cb -0.46 -3.47 -0.02 0.00 -1.56 0.00 0.00 34.95 29.44 1pzp s ARG 94 CO 0.35 0.07 -0.03 0.42 -0.81 0.00 0.00 175.30 175.30 1pzp s ILE 95 N 0.89 3.83 0.18 4.11 1.01 0.63 -4.95 121.20 126.90 1pzp s ILE 95 Ca 0.27 -0.37 0.05 0.00 0.00 0.00 0.00 60.65 60.60 1pzp s ILE 95 Cb -0.16 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1pzp s ILE 95 CO 0.11 0.48 0.14 -1.00 0.00 0.00 0.00 174.94 174.67 1pzp s HIS 96 N 0.56 3.13 0.37 3.97 3.76 -1.26 -1.61 115.29 124.21 1pzp s HIS 96 Ca -0.03 -0.04 -0.13 0.00 -0.15 0.00 0.00 55.06 54.71 1pzp s HIS 96 Cb -0.14 -1.49 0.05 0.00 1.11 0.00 0.00 32.58 32.11 1pzp s HIS 96 CO 0.03 0.52 0.73 2.48 -0.85 0.00 0.00 174.74 177.65 1pzp n TYR 97 N -0.48 -2.26 -4.32 1.40 4.11 -1.26 -5.04 117.16 109.31 1pzp n TYR 97 Ca -0.08 -1.76 -0.17 0.00 -0.00 0.00 0.00 57.90 55.89 1pzp n TYR 97 Cb 0.55 0.86 -0.10 0.00 -0.00 0.00 0.00 39.34 40.65 1pzp n TYR 97 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 1pzp s SER 98 N -2.94 1.21 0.36 9.48 0.01 -1.26 -4.83 113.70 115.73 1pzp s SER 98 Ca 0.15 -1.42 0.07 0.00 1.31 0.00 0.00 55.95 56.06 1pzp s SER 98 Cb -0.05 0.22 0.76 0.00 0.21 0.00 0.00 66.02 67.16 1pzp s SER 98 CO 0.11 -0.77 1.93 -0.61 0.41 0.00 0.00 173.24 174.32 1pzp h GLN 99 N 2.36 0.72 0.00 12.44 5.75 -1.98 -0.49 115.11 133.91 1pzp h GLN 99 Ca -0.37 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 1pzp h GLN 99 Cb 1.25 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.63 1pzp h GLN 99 CO 0.59 0.48 0.00 2.89 -2.65 0.00 0.00 178.83 180.14 1pzp n ARG 100 N -4.50 0.11 0.09 1.69 -4.01 -1.26 -2.10 116.66 106.69 1pzp n ARG 100 Ca 0.13 0.13 0.12 0.00 -1.04 0.00 0.00 57.85 57.18 1pzp n ARG 100 Cb 0.29 -1.50 0.13 0.00 -3.04 0.00 0.00 32.46 28.34 1pzp n ARG 100 CO 0.00 0.00 0.00 -0.44 -3.04 0.00 0.00 177.63 174.15 1pzp h ASP 101 N 0.00 0.00 -2.88 2.89 3.32 -1.49 -3.46 116.42 114.80 1pzp h ASP 101 Ca 0.00 -0.12 -0.53 0.00 0.02 0.00 0.00 57.03 56.40 1pzp h ASP 101 Cb 0.29 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.86 1pzp h ASP 101 CO 0.00 0.06 0.84 -0.76 -1.72 0.00 0.00 179.24 177.66 1pzp s LEU 102 N -4.78 4.35 0.48 1.55 1.43 -0.89 -4.90 118.68 115.92 1pzp s LEU 102 Ca 0.04 2.30 0.07 0.00 -1.03 0.00 0.00 54.13 55.52 1pzp s LEU 102 Cb 0.11 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.77 1pzp s LEU 102 CO 0.73 -0.74 0.40 0.68 0.23 0.00 0.00 176.35 177.64 1pzp s VAL 103 N 1.95 2.15 0.19 -1.59 -7.23 -1.26 -5.08 120.40 109.53 1pzp s VAL 103 Ca 0.67 -1.42 -0.31 0.00 -1.81 0.00 0.00 61.98 59.11 1pzp s VAL 103 Cb -0.36 -2.57 -0.16 0.00 0.56 0.00 0.00 36.38 33.85 1pzp s VAL 103 CO 0.29 0.00 0.94 -1.84 -0.31 0.00 0.00 175.10 174.18 1pzp n GLU 104 N -1.65 0.76 -2.99 4.82 0.28 -1.26 -4.02 120.64 116.58 1pzp n GLU 104 Ca 0.02 0.27 -0.10 0.00 -0.16 0.00 0.00 57.16 57.19 1pzp n GLU 104 Cb 0.63 -1.60 0.01 0.00 1.43 0.00 0.00 31.44 31.91 1pzp n GLU 104 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1pzp n TYR 105 N 0.76 -3.27 -3.18 -1.84 9.36 -1.26 -4.47 117.16 113.26 1pzp n TYR 105 Ca 0.15 1.31 -0.21 0.00 3.32 0.00 0.00 57.90 62.46 1pzp n TYR 105 Cb 0.25 -3.83 -0.05 0.00 -0.63 0.00 0.00 39.34 35.08 1pzp n TYR 105 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1pzp n SER 106 N -0.67 1.08 0.22 2.98 7.64 -1.26 -1.34 113.62 122.27 1pzp n SER 106 Ca 0.06 -2.98 0.05 0.00 1.01 0.00 0.00 58.87 57.02 1pzp n SER 106 Cb 0.50 -0.63 0.51 0.00 -1.01 0.00 0.00 64.21 63.58 1pzp n SER 106 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1pzp h PRO 107 N 3.43 0.03 0.03 1.43 0.13 -1.93 -1.64 132.00 133.48 1pzp h PRO 107 Ca 0.10 -0.01 -0.31 0.00 -0.87 0.00 0.00 66.00 64.91 1pzp h PRO 107 Cb 0.88 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.97 1pzp h PRO 107 CO 0.53 0.18 -1.70 0.28 -0.23 0.00 0.00 178.00 177.06 1pzp n VAL 108 N -4.35 1.60 0.24 1.56 0.31 -1.26 -4.41 118.33 112.03 1pzp n VAL 108 Ca -0.02 -0.27 0.12 0.00 -0.01 0.00 0.00 64.34 64.16 1pzp n VAL 108 Cb 0.22 -1.91 0.58 0.00 -0.91 0.00 0.00 33.84 31.83 1pzp n VAL 108 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1pzp h THR 109 N -0.67 0.44 0.00 2.52 1.35 -1.96 -1.91 112.91 112.69 1pzp h THR 109 Ca -0.43 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 1pzp h THR 109 Cb 1.57 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1pzp h THR 109 CO -0.16 0.15 0.00 -1.84 -0.25 0.00 0.00 175.52 173.43 1pzp n GLU 110 N -3.39 0.09 -0.07 4.72 0.28 -0.62 -2.21 120.64 119.44 1pzp n GLU 110 Ca -0.00 0.26 0.12 0.00 -0.16 0.00 0.00 57.16 57.38 1pzp n GLU 110 Cb 0.35 -1.64 0.31 0.00 1.43 0.00 0.00 31.44 31.89 1pzp n GLU 110 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1pzp n LYS 111 N -1.80 2.05 -0.94 3.44 5.02 -0.72 -4.44 118.16 120.77 1pzp n LYS 111 Ca 0.04 -1.55 0.04 0.00 -2.02 0.00 0.00 58.31 54.82 1pzp n LYS 111 Cb 0.24 -1.46 0.08 0.00 -0.02 0.00 0.00 35.03 33.87 1pzp n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1pzp n HIS 112 N 0.82 0.00 -0.18 2.13 8.25 -0.94 -4.74 115.22 120.56 1pzp n HIS 112 Ca 0.17 -0.71 -0.05 0.00 -0.26 0.00 0.00 57.72 56.88 1pzp n HIS 112 Cb 0.47 -0.16 0.05 0.00 1.12 0.00 0.00 29.99 31.47 1pzp n HIS 112 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1pzp h LEU 113 N 0.71 0.47 -0.22 2.41 3.38 -1.78 1.27 115.31 121.56 1pzp h LEU 113 Ca -0.11 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1pzp h LEU 113 Cb 1.49 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 1pzp h LEU 113 CO 0.05 0.32 -0.08 0.74 0.09 0.00 0.00 178.44 179.56 1pzp h THR 114 N 0.59 1.30 0.00 0.22 2.02 -1.89 -3.36 112.91 111.79 1pzp h THR 114 Ca 0.22 -1.13 -0.23 0.00 0.77 0.00 0.00 66.41 66.05 1pzp h THR 114 Cb 0.07 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 1pzp h THR 114 CO -0.12 0.34 -1.21 0.44 0.37 0.00 0.00 175.52 175.34 1pzp h ASP 115 N 0.15 0.00 -3.68 4.18 3.45 -1.81 -3.51 116.42 115.21 1pzp h ASP 115 Ca 0.05 0.00 0.20 0.00 0.43 0.00 0.00 57.03 57.71 1pzp h ASP 115 Cb 0.56 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.27 1pzp h ASP 115 CO 0.03 0.96 -0.37 0.61 -1.57 0.00 0.00 179.24 178.90 1pzp n GLY 116 N 1.41 -1.96 2.98 2.75 0.00 0.44 -5.00 105.19 105.81 1pzp n GLY 116 Ca -0.05 -1.32 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 1pzp n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pzp s MET 117 N -2.15 0.31 0.76 1.61 1.00 -0.63 -4.85 119.30 115.35 1pzp s MET 117 Ca 0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 55.69 55.02 1pzp s MET 117 Cb 0.00 0.03 0.05 0.00 0.00 0.00 0.00 34.83 34.91 1pzp s MET 117 CO 0.00 -0.03 1.11 0.95 0.00 0.00 0.00 175.02 177.05 1pzp s THR 118 N -1.26 3.11 0.20 2.05 -4.23 -1.26 -0.27 115.64 113.98 1pzp s THR 118 Ca -0.13 0.36 -0.10 0.00 -1.18 0.00 0.00 61.69 60.64 1pzp s THR 118 Cb -0.09 -3.27 0.13 0.00 1.34 0.00 0.00 72.50 70.62 1pzp s THR 118 CO -0.01 -0.47 1.75 0.58 -0.54 0.00 0.00 174.62 175.94 1pzp h VAL 119 N -0.88 0.80 -0.68 2.29 2.07 -0.84 -0.88 116.25 118.14 1pzp h VAL 119 Ca -0.46 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1pzp h VAL 119 Cb 1.27 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1pzp h VAL 119 CO 0.63 0.08 0.43 -0.09 0.02 0.00 0.00 177.57 178.63 1pzp h ARG 120 N 0.43 0.91 -0.38 1.57 2.43 -1.22 -0.97 114.38 117.15 1pzp h ARG 120 Ca 0.29 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 1pzp h ARG 120 Cb 0.33 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1pzp h ARG 120 CO -0.28 0.63 -0.07 0.93 -1.51 0.00 0.00 179.97 179.68 1pzp h GLU 121 N 0.93 0.65 -0.39 0.20 5.08 -1.69 -0.32 114.58 119.03 1pzp h GLU 121 Ca 0.25 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1pzp h GLU 121 Cb -0.06 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1pzp h GLU 121 CO -0.05 0.72 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.44 1pzp h LEU 122 N 0.60 0.83 -0.63 1.33 3.38 -0.60 -0.39 115.31 119.83 1pzp h LEU 122 Ca 0.11 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 1pzp h LEU 122 Cb 0.48 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1pzp h LEU 122 CO 0.03 1.04 0.17 0.00 0.09 0.00 0.00 178.44 179.77 1pzp h SER 124 N 0.91 0.47 -0.33 0.00 0.87 -0.91 -1.06 113.55 113.50 1pzp h SER 124 Ca 0.20 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.65 1pzp h SER 124 Cb 0.33 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1pzp h SER 124 CO -0.00 0.31 -0.32 0.00 -0.53 0.00 0.00 176.83 176.29 1pzp h ALA 125 N 1.32 0.71 -0.27 6.23 0.00 -0.63 0.13 119.26 126.76 1pzp h ALA 125 Ca 0.27 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1pzp h ALA 125 Cb 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1pzp h ALA 125 CO -0.18 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.76 1pzp h ALA 126 N 0.92 0.36 0.11 0.00 0.00 -0.69 -1.09 119.26 118.88 1pzp h ALA 126 Ca 0.08 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1pzp h ALA 126 Cb 0.87 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.58 1pzp h ALA 126 CO 0.08 0.07 -0.86 0.82 0.00 0.00 0.00 179.25 179.36 1pzp h ILE 127 N 0.26 1.43 0.00 0.00 2.04 -1.12 -2.40 117.51 117.72 1pzp h ILE 127 Ca 0.08 -2.48 -0.11 0.00 1.00 0.00 0.00 64.86 63.36 1pzp h ILE 127 Cb 0.38 3.09 -0.02 0.00 -0.74 0.00 0.00 36.82 39.54 1pzp h ILE 127 CO 0.01 0.69 -1.06 0.71 0.00 0.00 0.00 178.15 178.50 1pzp h THR 128 N -0.45 0.41 -0.00 -0.27 1.35 -0.85 -3.37 112.91 109.73 1pzp h THR 128 Ca -0.17 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 63.96 1pzp h THR 128 Cb 1.58 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 69.97 1pzp h THR 128 CO 0.10 0.23 -0.02 0.23 -0.25 0.00 0.00 175.52 175.81 1pzp n MET 129 N -2.91 0.72 -2.92 4.72 2.81 -0.84 -0.56 117.12 118.14 1pzp n MET 129 Ca -0.04 -0.54 -0.22 0.00 -1.81 0.00 0.00 57.70 55.09 1pzp n MET 129 Cb 0.73 -0.97 0.02 0.00 -0.71 0.00 0.00 33.22 32.29 1pzp n MET 129 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1pzp n SER 130 N -0.08 -5.73 -4.67 7.83 2.88 -0.85 -4.91 113.62 108.10 1pzp n SER 130 Ca 0.01 -0.23 -0.42 0.00 -1.33 0.00 0.00 58.87 56.90 1pzp n SER 130 Cb 0.06 -4.67 -0.03 0.00 -0.75 0.00 0.00 64.21 58.83 1pzp n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1pzp s ASP 131 N -2.56 6.72 0.10 -3.46 -1.08 -0.47 -4.89 116.67 111.04 1pzp s ASP 131 Ca 0.25 2.16 -0.09 0.00 -0.52 0.00 0.00 52.55 54.35 1pzp s ASP 131 Cb -0.11 -2.54 -0.17 0.00 -1.46 0.00 0.00 42.92 38.64 1pzp s ASP 131 CO 0.31 -0.88 1.24 0.78 0.52 0.00 0.00 175.17 177.14 1pzp h ASN 132 N 9.06 0.71 -0.46 -0.34 2.35 -1.43 -2.63 115.58 122.84 1pzp h ASN 132 Ca -0.38 -0.58 -0.13 0.00 -0.55 0.00 0.00 56.30 54.67 1pzp h ASN 132 Cb 1.17 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 1pzp h ASN 132 CO 0.95 1.38 -0.21 0.74 -1.65 0.00 0.00 177.43 178.64 1pzp h THR 133 N 0.30 1.27 -0.80 2.81 2.02 -1.83 -1.92 112.91 114.76 1pzp h THR 133 Ca -0.11 -1.37 0.05 0.00 0.77 0.00 0.00 66.41 65.76 1pzp h THR 133 Cb 1.65 1.12 -0.06 0.00 -1.74 0.00 0.00 68.15 69.12 1pzp h THR 133 CO 0.19 0.47 0.49 0.00 0.37 0.00 0.00 175.52 177.04 1pzp h ALA 134 N 0.91 1.08 -0.61 6.16 0.00 -1.88 1.00 119.26 125.92 1pzp h ALA 134 Ca 0.11 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1pzp h ALA 134 Cb 0.78 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1pzp h ALA 134 CO 0.06 0.25 0.36 0.00 0.00 0.00 0.00 179.25 179.92 1pzp h ALA 135 N 1.37 0.80 -0.52 0.00 0.00 -1.17 -0.80 119.26 118.93 1pzp h ALA 135 Ca 0.34 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 1pzp h ALA 135 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1pzp h ALA 135 CO -0.15 0.08 -0.08 -0.91 0.00 0.00 0.00 179.25 178.19 1pzp h ASN 136 N 0.70 0.93 -0.30 0.00 2.35 -0.53 0.10 115.58 118.83 1pzp h ASN 136 Ca 0.25 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1pzp h ASN 136 Cb 0.07 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1pzp h ASN 136 CO -0.12 1.03 0.15 -0.07 -1.65 0.00 0.00 177.43 176.76 1pzp h LEU 137 N 0.85 0.38 -0.97 1.61 3.38 -0.58 -1.70 115.31 118.28 1pzp h LEU 137 Ca 0.14 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1pzp h LEU 137 Cb 0.61 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1pzp h LEU 137 CO 0.04 0.39 0.15 -0.07 0.09 0.00 0.00 178.44 179.04 1pzp h LEU 138 N 0.35 0.84 -1.05 1.67 3.38 -0.95 -2.17 115.31 117.38 1pzp h LEU 138 Ca 0.10 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1pzp h LEU 138 Cb 0.10 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 1pzp h LEU 138 CO -0.01 0.81 0.64 -0.07 0.09 0.00 0.00 178.44 179.90 1pzp h LEU 139 N 0.87 1.06 -0.54 1.67 3.38 -0.47 -1.47 115.31 119.80 1pzp h LEU 139 Ca 0.19 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1pzp h LEU 139 Cb 0.29 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1pzp h LEU 139 CO -0.00 0.72 0.32 0.74 0.09 0.00 0.00 178.44 180.31 1pzp h THR 140 N 1.23 1.16 -0.32 0.22 2.02 -0.74 0.25 112.91 116.72 1pzp h THR 140 Ca 0.39 -0.36 0.07 0.00 0.77 0.00 0.00 66.41 67.28 1pzp h THR 140 Cb 0.02 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1pzp h THR 140 CO -0.12 0.17 0.23 0.71 0.37 0.00 0.00 175.52 176.87 1pzp h THR 141 N 0.72 0.90 -0.02 3.16 1.35 -0.68 -2.47 112.91 115.88 1pzp h THR 141 Ca 0.19 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 1pzp h THR 141 Cb -0.01 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.17 1pzp h THR 141 CO -0.04 0.02 -0.20 2.30 -0.25 0.00 0.00 175.52 177.36 1pzp n ILE 142 N -4.47 0.00 0.00 6.82 -5.35 -1.01 -4.95 119.36 110.40 1pzp n ILE 142 Ca 0.04 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 1pzp n ILE 142 Cb 0.31 1.20 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 1pzp n ILE 142 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pzp n GLY 143 N 1.36 0.98 0.47 3.28 0.00 -0.93 -4.75 105.19 105.60 1pzp n GLY 143 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1pzp n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzp n GLY 144 N -1.36 -2.81 0.37 -0.02 0.00 0.84 -4.01 105.19 98.19 1pzp n GLY 144 Ca 0.00 -1.70 0.15 0.00 0.00 0.00 0.00 46.02 44.47 1pzp n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pzp h PRO 145 N 0.00 0.64 -0.85 1.61 0.11 -1.84 -0.55 132.00 131.12 1pzp h PRO 145 Ca 0.00 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.08 1pzp h PRO 145 Cb 0.00 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 30.92 1pzp h PRO 145 CO 0.00 0.42 0.56 0.87 -0.21 0.00 0.00 178.00 179.64 1pzp h LYS 146 N 0.66 1.11 0.00 1.05 1.57 -1.78 -1.00 116.57 118.18 1pzp h LYS 146 Ca 0.58 -0.07 -0.18 0.00 -1.87 0.00 0.00 60.65 59.10 1pzp h LYS 146 Cb 1.04 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 1pzp h LYS 146 CO -0.36 0.73 -0.99 0.93 -0.57 0.00 0.00 179.45 179.20 1pzp h GLU 147 N 1.14 0.00 -0.50 3.15 4.39 -1.26 -0.68 114.58 120.81 1pzp h GLU 147 Ca 0.31 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.97 1pzp h GLU 147 Cb -0.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 1pzp h GLU 147 CO -0.07 0.71 0.14 1.25 -1.16 0.00 0.00 179.01 179.88 1pzp h LEU 148 N 0.00 0.75 -0.65 1.33 5.85 -0.95 -0.45 115.31 121.19 1pzp h LEU 148 Ca -0.06 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.45 1pzp h LEU 148 Cb 1.67 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.46 1pzp h LEU 148 CO 0.10 0.77 0.42 0.74 -0.34 0.00 0.00 178.44 180.13 1pzp h THR 149 N 0.69 1.13 -0.62 1.05 2.02 -1.09 -1.45 112.91 114.64 1pzp h THR 149 Ca 0.16 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 1pzp h THR 149 Cb 0.31 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1pzp h THR 149 CO -0.00 0.15 0.13 0.00 0.37 0.00 0.00 175.52 176.18 1pzp h ALA 150 N 1.26 0.82 -0.62 6.16 0.00 -0.85 -0.05 119.26 125.97 1pzp h ALA 150 Ca 0.25 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1pzp h ALA 150 Cb -0.05 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.43 1pzp h ALA 150 CO -0.07 0.54 0.23 0.35 0.00 0.00 0.00 179.25 180.30 1pzp h PHE 151 N 0.91 0.41 -0.25 0.00 3.57 -0.76 -0.18 116.94 120.64 1pzp h PHE 151 Ca 0.19 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1pzp h PHE 151 Cb 0.38 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1pzp h PHE 151 CO 0.03 0.10 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.11 1pzp h LEU 152 N 0.41 0.45 -1.15 0.59 3.38 -0.82 -2.39 115.31 115.79 1pzp h LEU 152 Ca 0.31 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1pzp h LEU 152 Cb 0.39 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1pzp h LEU 152 CO -0.31 0.68 0.58 -0.74 0.09 0.00 0.00 178.44 178.74 1pzp h HIS 153 N 0.22 1.06 0.00 1.13 2.76 -0.78 -1.32 115.15 118.22 1pzp h HIS 153 Ca 0.07 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1pzp h HIS 153 Cb 0.46 -0.35 -0.00 0.00 1.55 0.00 0.00 27.41 29.07 1pzp h HIS 153 CO 0.04 0.61 -0.01 -0.97 -1.30 0.00 0.00 177.93 176.30 1pzp h ASN 154 N 1.09 0.00 -0.61 3.26 -0.73 -0.72 -1.25 115.58 116.62 1pzp h ASN 154 Ca 0.35 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.52 1pzp h ASN 154 Cb 0.04 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.63 1pzp h ASN 154 CO -0.11 0.01 0.00 1.15 -0.37 0.00 0.00 177.43 178.11 1pzp n MET 155 N -3.11 2.95 -0.09 6.67 0.00 -0.69 -4.94 117.12 117.91 1pzp n MET 155 Ca 0.01 -2.41 0.00 0.00 0.00 0.00 0.00 57.70 55.30 1pzp n MET 155 Cb 0.37 -1.66 0.00 0.00 0.00 0.00 0.00 33.22 31.92 1pzp n MET 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1pzp n GLY 156 N 1.29 0.67 3.38 3.17 0.00 -0.47 -5.04 105.19 108.19 1pzp n GLY 156 Ca 0.22 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.80 1pzp n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pzp s ASP 157 N -2.70 6.19 0.00 1.61 -1.08 -0.58 -4.90 116.67 115.20 1pzp s ASP 157 Ca 0.00 -1.36 0.22 0.00 -0.52 0.00 0.00 52.55 50.90 1pzp s ASP 157 Cb 0.00 -2.29 0.59 0.00 -1.46 0.00 0.00 42.92 39.76 1pzp s ASP 157 CO 0.00 -1.03 1.48 1.41 0.52 0.00 0.00 175.17 177.54 1pzp n HIS 158 N 6.18 0.29 -0.01 -5.34 8.25 -1.26 -2.68 115.22 120.64 1pzp n HIS 158 Ca -0.09 -0.14 -0.01 0.00 -0.26 0.00 0.00 57.72 57.21 1pzp n HIS 158 Cb 0.43 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.52 1pzp n HIS 158 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1pzp n VAL 159 N 0.85 0.15 -1.98 1.59 0.24 -1.26 -5.03 118.33 112.90 1pzp n VAL 159 Ca 0.17 -0.07 -0.41 0.00 -2.04 0.00 0.00 64.34 61.99 1pzp n VAL 159 Cb 0.46 -0.76 -0.02 0.00 -1.47 0.00 0.00 33.84 32.04 1pzp n VAL 159 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1pzp s THR 160 N -2.05 2.60 -0.06 3.34 2.01 -1.26 -4.80 115.64 115.42 1pzp s THR 160 Ca -0.02 0.49 -0.04 0.00 0.31 0.00 0.00 61.69 62.43 1pzp s THR 160 Cb 0.01 -3.31 0.03 0.00 0.01 0.00 0.00 72.50 69.24 1pzp s THR 160 CO 0.07 0.07 0.15 0.00 -0.69 0.00 0.00 174.62 174.22 1pzp s ARG 161 N -0.09 0.12 -0.11 4.92 1.70 -0.58 -4.82 118.95 120.08 1pzp s ARG 161 Ca 0.62 0.32 -0.01 0.00 -0.47 0.00 0.00 55.73 56.18 1pzp s ARG 161 Cb -0.43 -0.09 -0.03 0.00 -0.57 0.00 0.00 34.95 33.83 1pzp s ARG 161 CO 0.41 -0.12 -0.06 -1.17 -1.08 0.00 0.00 175.30 173.29 1pzp s LEU 162 N 0.81 3.17 0.00 -1.89 2.96 -1.26 -2.52 118.68 119.95 1pzp s LEU 162 Ca -0.06 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 1pzp s LEU 162 Cb -0.08 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.88 1pzp s LEU 162 CO -0.04 0.26 0.00 0.47 -1.32 0.00 0.00 176.35 175.72 1pzp n ASP 163 N 2.93 4.52 -4.45 3.68 9.92 -1.26 -4.22 116.55 127.67 1pzp n ASP 163 Ca -0.18 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 53.82 1pzp n ASP 163 Cb 0.53 0.35 -0.09 0.00 -0.64 0.00 0.00 41.12 41.26 1pzp n ASP 163 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1pzp s ARG 164 N -1.96 1.89 0.51 -1.24 0.52 -1.26 -4.87 118.95 112.54 1pzp s ARG 164 Ca 0.00 -2.12 0.08 0.00 -0.52 0.00 0.00 55.73 53.17 1pzp s ARG 164 Cb 0.00 -1.06 0.04 0.00 0.52 0.00 0.00 34.95 34.45 1pzp s ARG 164 CO 0.00 -0.28 0.55 -1.58 0.02 0.00 0.00 175.30 174.01 1pzp s TRP 165 N -3.09 1.95 0.24 -0.53 0.52 -1.26 -4.74 118.94 112.04 1pzp s TRP 165 Ca 0.27 -0.67 -0.30 0.00 0.02 0.00 0.00 56.10 55.42 1pzp s TRP 165 Cb 0.06 -2.13 -0.09 0.00 -1.15 0.00 0.00 33.47 30.16 1pzp s TRP 165 CO 0.13 -0.62 1.10 -1.21 0.02 0.00 0.00 176.95 176.37 1pzp s GLU 166 N -4.38 4.63 0.00 4.98 0.41 -1.26 -1.74 118.70 121.33 1pzp s GLU 166 Ca 0.49 1.77 0.24 0.00 -0.41 0.00 0.00 54.97 57.06 1pzp s GLU 166 Cb -0.05 -3.22 0.29 0.00 -1.78 0.00 0.00 34.13 29.37 1pzp s GLU 166 CO 0.30 0.17 1.32 -0.35 -0.49 0.00 0.00 175.26 176.21 1pzp n PRO 167 N 1.62 2.40 0.25 0.39 -0.04 -1.26 -4.94 135.00 133.43 1pzp n PRO 167 Ca 0.00 -2.08 0.09 0.00 -0.04 0.00 0.00 63.50 61.46 1pzp n PRO 167 Cb 0.45 -1.48 0.64 0.00 -0.04 0.00 0.00 33.50 33.07 1pzp n PRO 167 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1pzp h GLU 168 N 4.62 0.00 0.00 0.54 3.07 -1.78 -2.35 114.58 118.68 1pzp h GLU 168 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1pzp h GLU 168 Cb 1.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 1pzp h GLU 168 CO 0.00 0.07 0.00 1.47 -1.40 0.00 0.00 179.01 179.15 1pzp n LEU 169 N -4.28 0.00 -0.86 1.33 -0.00 -0.71 -1.73 117.00 110.74 1pzp n LEU 169 Ca -0.03 0.47 0.08 0.00 -0.00 0.00 0.00 56.01 56.53 1pzp n LEU 169 Cb 0.16 -0.47 0.22 0.00 -0.00 0.00 0.00 43.42 43.33 1pzp n LEU 169 CO 0.33 -0.32 0.69 0.59 -0.00 0.00 0.00 177.39 178.68 1pzp n ASN 170 N -1.47 2.50 -0.10 1.45 3.02 -0.88 -4.55 115.26 115.23 1pzp n ASN 170 Ca 0.02 -1.97 -0.01 0.00 -0.03 0.00 0.00 54.58 52.59 1pzp n ASN 170 Cb 0.10 -0.30 0.24 0.00 -0.61 0.00 0.00 39.78 39.21 1pzp n ASN 170 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1pzp h GLU 171 N 2.80 0.74 -6.00 3.52 4.81 -1.55 0.11 114.58 119.02 1pzp h GLU 171 Ca 0.00 -0.14 -0.41 0.00 -0.13 0.00 0.00 59.36 58.68 1pzp h GLU 171 Cb 0.64 -0.12 0.07 0.00 0.63 0.00 0.00 28.75 29.97 1pzp h GLU 171 CO 0.00 0.66 -0.77 0.00 -0.73 0.00 0.00 179.01 178.17 1pzp n ALA 172 N -2.46 -1.70 -1.87 2.92 0.00 -1.26 -4.47 120.51 111.66 1pzp n ALA 172 Ca 0.04 0.05 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 1pzp n ALA 172 Cb 0.20 -3.34 -0.02 0.00 0.00 0.00 0.00 19.45 16.29 1pzp n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pzp s ILE 173 N -3.45 2.54 0.21 0.00 1.01 -1.26 -4.87 121.20 115.38 1pzp s ILE 173 Ca 0.27 0.43 -0.32 0.00 0.00 0.00 0.00 60.65 61.03 1pzp s ILE 173 Cb -0.13 -3.27 -0.13 0.00 0.01 0.00 0.00 42.46 38.93 1pzp s ILE 173 CO 0.78 0.06 1.50 -2.65 0.00 0.00 0.00 174.94 174.63 1pzp n PRO 174 N 2.81 2.14 -0.65 2.79 -0.02 -1.26 -1.74 135.00 139.07 1pzp n PRO 174 Ca 0.09 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1pzp n PRO 174 Cb 0.39 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1pzp n PRO 174 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1pzp n ASN 175 N 2.74 0.00 -4.72 2.55 3.02 -1.26 -5.00 115.26 112.60 1pzp n ASN 175 Ca 0.14 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.27 1pzp n ASN 175 Cb 0.31 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 1pzp n ASN 175 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pzp s ASP 176 N -3.04 7.27 0.00 6.41 -1.08 -0.71 -4.92 116.67 120.59 1pzp s ASP 176 Ca 0.00 1.86 0.25 0.00 -0.52 0.00 0.00 52.55 54.14 1pzp s ASP 176 Cb 0.00 -2.58 0.49 0.00 -1.46 0.00 0.00 42.92 39.37 1pzp s ASP 176 CO 0.00 -0.31 1.40 -0.62 0.52 0.00 0.00 175.17 176.16 1pzp n GLU 177 N 3.56 0.56 -1.73 4.34 1.02 -1.26 -4.88 120.64 122.25 1pzp n GLU 177 Ca 0.06 -0.37 -0.42 0.00 -0.02 0.00 0.00 57.16 56.41 1pzp n GLU 177 Cb 0.48 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.40 1pzp n GLU 177 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1pzp n ARG 178 N -0.90 2.47 -3.00 3.49 1.74 -1.26 -2.90 116.66 116.30 1pzp n ARG 178 Ca 0.09 0.87 -0.20 0.00 -0.77 0.00 0.00 57.85 57.84 1pzp n ARG 178 Cb 0.36 -2.58 0.04 0.00 -1.02 0.00 0.00 32.46 29.26 1pzp n ARG 178 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1pzp n ASP 179 N 1.31 -5.76 -4.56 0.55 8.00 -1.13 -4.88 116.55 110.08 1pzp n ASP 179 Ca 0.06 -0.28 -0.24 0.00 0.71 0.00 0.00 54.79 55.04 1pzp n ASP 179 Cb 0.36 -4.56 -0.09 0.00 -0.02 0.00 0.00 41.12 36.81 1pzp n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1pzp s THR 180 N -3.14 2.85 0.38 -3.53 -4.23 -1.05 -1.60 115.64 105.32 1pzp s THR 180 Ca 0.30 -2.15 0.03 0.00 -1.18 0.00 0.00 61.69 58.68 1pzp s THR 180 Cb -0.13 -2.59 -0.01 0.00 1.34 0.00 0.00 72.50 71.11 1pzp s THR 180 CO 0.37 -0.35 0.10 1.07 -0.54 0.00 0.00 174.62 175.27 1pzp n THR 181 N -0.78 0.00 -4.74 3.99 5.66 -0.39 -1.53 114.28 116.50 1pzp n THR 181 Ca -0.05 -2.10 -0.31 0.00 -3.05 0.00 0.00 64.05 58.54 1pzp n THR 181 Cb 0.60 0.68 -0.13 0.00 -1.55 0.00 0.00 70.33 69.93 1pzp n THR 181 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 1pzp s MET 182 N -3.42 2.13 0.19 1.09 -1.94 -1.26 -1.14 119.30 114.94 1pzp s MET 182 Ca 0.14 -0.94 -0.14 0.00 -1.71 0.00 0.00 55.69 53.04 1pzp s MET 182 Cb 0.01 -2.20 0.17 0.00 2.01 0.00 0.00 34.83 34.82 1pzp s MET 182 CO 0.10 0.55 1.67 -1.35 -0.01 0.00 0.00 175.02 175.98 1pzp h PRO 183 N 4.71 0.06 -0.63 2.03 0.11 -1.66 -0.19 132.00 136.44 1pzp h PRO 183 Ca -0.47 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1pzp h PRO 183 Cb 1.15 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1pzp h PRO 183 CO 0.48 0.04 0.23 0.00 -0.21 0.00 0.00 178.00 178.53 1pzp h ALA 184 N 1.47 1.22 -0.33 -0.75 0.00 -1.48 -0.36 119.26 119.03 1pzp h ALA 184 Ca 0.25 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1pzp h ALA 184 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1pzp h ALA 184 CO -0.46 0.56 -0.03 0.00 0.00 0.00 0.00 179.25 179.32 1pzp h ALA 185 N 1.34 0.44 -0.62 0.00 0.00 -1.62 -1.34 119.26 117.47 1pzp h ALA 185 Ca 0.21 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1pzp h ALA 185 Cb 0.21 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1pzp h ALA 185 CO -0.01 0.23 0.38 1.98 0.00 0.00 0.00 179.25 181.82 1pzp h MET 186 N 0.39 0.83 -0.35 0.00 -1.53 -0.91 0.14 114.93 113.50 1pzp h MET 186 Ca 0.09 -0.07 0.02 0.00 -3.44 0.00 0.00 59.70 56.30 1pzp h MET 186 Cb 0.49 -0.18 -0.03 0.00 -0.55 0.00 0.00 31.60 31.34 1pzp h MET 186 CO 0.02 0.59 0.19 0.00 0.14 0.00 0.00 176.91 177.85 1pzp h ALA 187 N 1.20 0.44 -0.72 0.39 0.00 -0.91 -0.09 119.26 119.57 1pzp h ALA 187 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1pzp h ALA 187 Cb -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1pzp h ALA 187 CO -0.04 -0.17 0.42 1.15 0.00 0.00 0.00 179.25 180.60 1pzp h THR 188 N 0.39 1.21 -0.46 0.00 2.02 -0.89 -0.88 112.91 114.29 1pzp h THR 188 Ca 0.14 -0.49 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 1pzp h THR 188 Cb 0.03 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1pzp h THR 188 CO -0.08 0.23 0.09 0.74 0.37 0.00 0.00 175.52 176.86 1pzp h THR 189 N 0.98 1.24 -0.45 3.16 2.02 -0.49 -0.65 112.91 118.72 1pzp h THR 189 Ca 0.26 -0.88 -0.13 0.00 0.77 0.00 0.00 66.41 66.43 1pzp h THR 189 Cb -0.00 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1pzp h THR 189 CO -0.05 0.31 -0.21 0.25 0.37 0.00 0.00 175.52 176.20 1pzp h LEU 190 N 0.63 0.96 -0.53 2.58 5.85 -0.83 -1.38 115.31 122.60 1pzp h LEU 190 Ca 0.14 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.51 1pzp h LEU 190 Cb 0.36 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1pzp h LEU 190 CO 0.01 1.15 0.28 -0.09 -0.34 0.00 0.00 178.44 179.45 1pzp h ARG 191 N 0.78 0.53 -0.57 1.25 2.43 -0.91 -0.70 114.38 117.18 1pzp h ARG 191 Ca 0.10 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1pzp h ARG 191 Cb 0.78 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 1pzp h ARG 191 CO 0.06 0.35 0.35 0.87 -1.51 0.00 0.00 179.97 180.09 1pzp h LYS 192 N 0.54 0.68 -0.62 0.20 1.57 -0.80 0.85 116.57 118.99 1pzp h LYS 192 Ca 0.23 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.90 1pzp h LYS 192 Cb 0.13 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1pzp h LYS 192 CO -0.15 0.45 0.09 -0.07 -0.57 0.00 0.00 179.45 179.20 1pzp h LEU 193 N 0.70 0.99 0.00 2.94 3.38 -0.88 0.17 115.31 122.60 1pzp h LEU 193 Ca 0.23 -0.26 -0.22 0.00 0.09 0.00 0.00 57.88 57.72 1pzp h LEU 193 Cb 0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1pzp h LEU 193 CO -0.09 1.00 -1.09 -0.07 0.09 0.00 0.00 178.44 178.28 1pzp h LEU 194 N 0.94 0.00 -0.10 1.67 3.38 -0.85 -3.42 115.31 116.94 1pzp h LEU 194 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1pzp h LEU 194 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1pzp h LEU 194 CO 0.01 1.00 0.00 0.35 0.09 0.00 0.00 178.44 179.89 1pzp n THR 195 N -3.31 0.00 -1.70 0.22 -2.24 0.27 -4.82 114.28 102.70 1pzp n THR 195 Ca -0.02 -0.10 -0.02 0.00 -2.27 0.00 0.00 64.05 61.64 1pzp n THR 195 Cb 0.95 1.37 0.01 0.00 -2.10 0.00 0.00 70.33 70.56 1pzp n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pzp n GLY 196 N 0.11 -0.13 0.64 3.38 0.00 0.04 -4.99 105.19 104.23 1pzp n GLY 196 Ca 0.00 -1.83 0.11 0.00 0.00 0.00 0.00 46.02 44.30 1pzp n GLY 196 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pzp n GLU 197 N -1.14 1.84 -0.09 1.61 -0.58 -1.26 -4.37 120.64 116.66 1pzp n GLU 197 Ca 0.01 -1.26 -0.06 0.00 -0.42 0.00 0.00 57.16 55.43 1pzp n GLU 197 Cb 0.03 -1.42 0.01 0.00 -0.57 0.00 0.00 31.44 29.49 1pzp n GLU 197 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1pzp h LEU 198 N 2.58 -0.07 -9.64 -4.62 3.38 -1.92 -3.42 115.31 101.60 1pzp h LEU 198 Ca 0.00 0.06 -0.60 0.00 0.09 0.00 0.00 57.88 57.43 1pzp h LEU 198 Cb 0.56 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.33 1pzp h LEU 198 CO 0.00 -0.00 -0.61 -0.76 0.09 0.00 0.00 178.44 177.16 1pzp s LEU 199 N -10.41 3.64 1.02 1.67 1.43 -1.26 -4.96 118.68 109.81 1pzp s LEU 199 Ca -0.13 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 1pzp s LEU 199 Cb 0.12 -2.29 0.20 0.00 0.03 0.00 0.00 46.19 44.25 1pzp s LEU 199 CO 0.70 0.10 1.09 0.42 0.23 0.00 0.00 176.35 178.90 1pzp s THR 200 N -1.63 2.11 0.24 5.49 -4.23 -1.26 -4.67 115.64 111.70 1pzp s THR 200 Ca 0.29 0.04 -0.05 0.00 -1.18 0.00 0.00 61.69 60.79 1pzp s THR 200 Cb -0.10 -2.11 0.22 0.00 1.34 0.00 0.00 72.50 71.85 1pzp s THR 200 CO 0.21 -0.05 1.86 -0.07 -0.54 0.00 0.00 174.62 176.04 1pzp h LEU 201 N -2.16 0.89 -0.22 4.79 3.38 -1.96 0.25 115.31 120.28 1pzp h LEU 201 Ca -0.51 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.50 1pzp h LEU 201 Cb 1.30 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1pzp h LEU 201 CO 0.46 0.58 0.03 0.00 0.09 0.00 0.00 178.44 179.60 1pzp h ALA 202 N 1.40 0.21 -0.35 1.53 0.00 -1.99 -1.35 119.26 118.72 1pzp h ALA 202 Ca 0.38 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.20 1pzp h ALA 202 Cb 0.13 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1pzp h ALA 202 CO -0.16 -0.40 -0.29 0.77 0.00 0.00 0.00 179.25 179.18 1pzp h SER 203 N 0.11 0.86 -0.29 0.00 0.02 -1.71 -1.08 113.55 111.45 1pzp h SER 203 Ca 0.10 -0.45 -0.04 0.00 -0.84 0.00 0.00 61.79 60.56 1pzp h SER 203 Cb 0.11 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1pzp h SER 203 CO -0.15 1.13 0.06 0.08 -1.14 0.00 0.00 176.83 176.81 1pzp h ARG 204 N 0.59 0.56 -0.31 3.45 0.11 -0.38 0.41 114.38 118.81 1pzp h ARG 204 Ca 0.06 -0.10 -0.18 0.00 0.10 0.00 0.00 59.98 59.86 1pzp h ARG 204 Cb 0.86 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 31.85 1pzp h ARG 204 CO 0.07 0.54 -0.50 0.37 0.10 0.00 0.00 179.97 180.56 1pzp h GLN 205 N 0.55 0.89 -0.69 0.08 5.75 -1.10 -2.47 115.11 118.11 1pzp h GLN 205 Ca 0.12 -0.54 -0.06 0.00 -0.15 0.00 0.00 58.65 58.02 1pzp h GLN 205 Cb 0.25 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 1pzp h GLN 205 CO 0.00 1.18 0.19 0.37 -2.65 0.00 0.00 178.83 177.92 1pzp h GLN 206 N 0.69 1.10 -0.40 1.69 5.75 -0.73 -0.53 115.11 122.68 1pzp h GLN 206 Ca 0.03 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.27 1pzp h GLN 206 Cb 1.10 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.48 1pzp h GLN 206 CO 0.11 0.96 0.22 1.25 -2.65 0.00 0.00 178.83 178.73 1pzp h LEU 207 N 1.03 0.50 -0.86 -2.39 5.85 -0.79 -0.81 115.31 117.84 1pzp h LEU 207 Ca 0.22 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 1pzp h LEU 207 Cb 0.34 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1pzp h LEU 207 CO -0.00 0.44 -0.45 -0.29 -0.34 0.00 0.00 178.44 177.79 1pzp h ILE 208 N 0.52 1.33 -0.84 4.05 2.10 -1.30 -2.21 117.51 121.15 1pzp h ILE 208 Ca 0.14 -1.62 -0.03 0.00 1.08 0.00 0.00 64.86 64.43 1pzp h ILE 208 Cb 0.05 1.74 -0.04 0.00 -1.09 0.00 0.00 36.82 37.48 1pzp h ILE 208 CO -0.02 0.49 0.40 0.44 -1.08 0.00 0.00 178.15 178.37 1pzp h ASP 209 N 0.22 1.10 -0.54 2.19 3.32 -0.84 0.31 116.42 122.18 1pzp h ASP 209 Ca 0.01 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.88 1pzp h ASP 209 Cb 0.88 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1pzp h ASP 209 CO 0.07 0.92 0.14 -0.50 -1.72 0.00 0.00 179.24 178.15 1pzp h TRP 210 N 1.19 0.90 -0.30 4.55 6.55 -0.82 -2.08 115.95 125.94 1pzp h TRP 210 Ca 0.29 -0.11 -0.07 0.00 0.95 0.00 0.00 58.89 59.95 1pzp h TRP 210 Cb 0.12 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 28.15 1pzp h TRP 210 CO 0.01 0.78 -0.11 0.52 -1.05 0.00 0.00 178.44 178.60 1pzp h MET 211 N 0.76 0.51 0.00 0.49 2.86 -0.84 -2.08 114.93 116.63 1pzp h MET 211 Ca 0.17 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1pzp h MET 211 Cb 0.33 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1pzp h MET 211 CO 0.00 0.61 -0.25 1.49 1.06 0.00 0.00 176.91 179.82 1pzp h GLU 212 N 0.47 0.00 -0.27 1.72 4.81 0.01 -2.18 114.58 119.15 1pzp h GLU 212 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1pzp h GLU 212 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1pzp h GLU 212 CO 0.03 0.25 0.00 0.00 -0.73 0.00 0.00 179.01 178.56 1pzp n ALA 213 N -2.41 2.46 -1.64 2.92 0.00 -0.79 -4.87 120.51 116.18 1pzp n ALA 213 Ca -0.02 -0.46 -0.53 0.00 0.00 0.00 0.00 53.44 52.43 1pzp n ALA 213 Cb 0.33 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.74 1pzp n ALA 213 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pzp n ASP 214 N 0.27 2.02 0.02 0.00 2.03 -0.93 -4.78 116.55 115.19 1pzp n ASP 214 Ca 0.09 1.10 0.11 0.00 0.52 0.00 0.00 54.79 56.61 1pzp n ASP 214 Cb 0.22 -1.19 0.05 0.00 -0.72 0.00 0.00 41.12 39.48 1pzp n ASP 214 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1pzp n LYS 215 N 3.62 0.24 -0.04 -0.67 4.76 0.28 -3.88 118.16 122.46 1pzp n LYS 215 Ca 0.21 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.63 1pzp n LYS 215 Cb 0.18 -1.58 -0.01 0.00 -1.84 0.00 0.00 35.03 31.78 1pzp n LYS 215 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1pzp h VAL 216 N 0.00 0.00 0.00 -0.18 2.07 -1.90 -3.43 116.25 112.81 1pzp h VAL 216 Ca 0.00 -0.72 -0.31 0.00 0.82 0.00 0.00 66.70 66.50 1pzp h VAL 216 Cb 0.69 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 1pzp h VAL 216 CO 0.00 0.00 -2.15 0.00 0.02 0.00 0.00 177.57 175.44 1pzp n ALA 217 N -2.93 1.59 -0.20 1.67 0.00 -1.26 -4.66 120.51 114.71 1pzp n ALA 217 Ca -0.03 -1.10 0.01 0.00 0.00 0.00 0.00 53.44 52.31 1pzp n ALA 217 Cb 0.10 -0.10 0.11 0.00 0.00 0.00 0.00 19.45 19.56 1pzp n ALA 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1pzp h GLY 218 N 3.29 0.81 1.47 0.00 0.00 -1.85 -1.37 103.07 105.42 1pzp h GLY 218 Ca -0.45 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1pzp h GLY 218 CO 0.02 -0.08 0.25 -2.55 0.00 0.00 0.00 176.54 174.19 1pzp h PRO 219 N 0.31 0.69 -0.16 4.80 0.11 -1.83 0.25 132.00 136.18 1pzp h PRO 219 Ca 0.31 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.27 1pzp h PRO 219 Cb 0.45 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 1pzp h PRO 219 CO -0.37 0.53 -0.23 -0.07 -0.21 0.00 0.00 178.00 177.65 1pzp h LEU 220 N 0.70 0.47 -0.43 2.35 3.38 -1.61 -2.04 115.31 118.12 1pzp h LEU 220 Ca 0.18 -0.52 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 1pzp h LEU 220 Cb 0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1pzp h LEU 220 CO -0.03 0.90 0.03 -0.07 0.09 0.00 0.00 178.44 179.36 1pzp h LEU 221 N 0.06 0.71 -0.95 1.67 3.38 -0.97 -2.27 115.31 116.93 1pzp h LEU 221 Ca 0.02 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.74 1pzp h LEU 221 Cb 0.79 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 1pzp h LEU 221 CO 0.05 0.82 0.62 -0.09 0.09 0.00 0.00 178.44 179.93 1pzp h ARG 222 N 0.58 1.13 -0.75 1.13 2.43 -0.99 -0.98 114.38 116.93 1pzp h ARG 222 Ca 0.12 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1pzp h ARG 222 Cb 0.44 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1pzp h ARG 222 CO 0.02 0.75 0.33 0.77 -1.51 0.00 0.00 179.97 180.32 1pzp h SER 223 N 1.17 1.01 1.00 -3.80 0.02 -1.16 -3.09 113.55 108.69 1pzp h SER 223 Ca 0.39 -0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 61.06 1pzp h SER 223 Cb 0.06 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1pzp h SER 223 CO -0.14 0.88 -0.69 0.00 -1.14 0.00 0.00 176.83 175.74 1pzp h ALA 224 N 1.27 0.68 -2.38 3.77 0.00 -0.77 -3.46 119.26 118.38 1pzp h ALA 224 Ca 0.26 -0.63 -0.49 0.00 0.00 0.00 0.00 54.91 54.05 1pzp h ALA 224 Cb 0.16 -0.11 0.12 0.00 0.00 0.00 0.00 17.79 17.96 1pzp h ALA 224 CO -0.03 0.86 0.32 -0.51 0.00 0.00 0.00 179.25 179.90 1pzp s LEU 225 N -6.92 2.64 0.84 0.00 1.43 -0.44 -4.99 118.68 111.24 1pzp s LEU 225 Ca 0.01 1.43 -0.12 0.00 -1.03 0.00 0.00 54.13 54.42 1pzp s LEU 225 Cb 0.10 -4.04 0.10 0.00 0.03 0.00 0.00 46.19 42.38 1pzp s LEU 225 CO 0.77 -2.04 1.16 -2.84 0.23 0.00 0.00 176.35 173.63 1pzp s PRO 226 N -5.08 1.51 0.25 1.29 0.02 -1.26 -4.89 135.00 126.84 1pzp s PRO 226 Ca 0.61 1.58 -0.30 0.00 0.02 0.00 0.00 61.00 62.91 1pzp s PRO 226 Cb -0.15 -1.78 -0.14 0.00 0.02 0.00 0.00 34.50 32.45 1pzp s PRO 226 CO 0.55 -2.28 1.18 0.00 -0.33 0.00 0.00 177.00 176.12 1pzp n ALA 227 N -3.67 0.13 -0.25 -1.55 0.00 -1.26 -2.38 120.51 111.53 1pzp n ALA 227 Ca 0.12 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1pzp n ALA 227 Cb 0.52 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1pzp n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzp n GLY 228 N 1.59 1.93 3.76 0.00 0.00 -1.26 -4.75 105.19 106.46 1pzp n GLY 228 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1pzp n GLY 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pzp s TRP 229 N -3.04 2.60 0.12 1.61 0.52 -1.00 -1.67 118.94 118.07 1pzp s TRP 229 Ca 0.00 1.51 -0.20 0.00 0.02 0.00 0.00 56.10 57.44 1pzp s TRP 229 Cb 0.00 -3.43 -0.07 0.00 -1.15 0.00 0.00 33.47 28.82 1pzp s TRP 229 CO 0.00 -1.90 0.62 0.12 0.02 0.00 0.00 176.95 175.81 1pzp s PHE 230 N -1.60 3.78 -0.10 -1.98 2.19 0.06 -4.69 117.98 115.64 1pzp s PHE 230 Ca 0.72 1.32 -0.07 0.00 0.33 0.00 0.00 56.93 59.23 1pzp s PHE 230 Cb -0.29 -2.54 0.04 0.00 -1.31 0.00 0.00 43.02 38.92 1pzp s PHE 230 CO 0.33 0.53 0.26 -1.50 1.83 0.00 0.00 175.22 176.66 1pzp s ILE 231 N -1.21 -0.02 -0.05 3.12 2.07 -1.26 -1.59 121.20 122.25 1pzp s ILE 231 Ca 0.33 0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.67 1pzp s ILE 231 Cb -0.19 -0.38 0.01 0.00 0.13 0.00 0.00 42.46 42.03 1pzp s ILE 231 CO 0.20 0.03 -0.09 0.00 -1.91 0.00 0.00 174.94 173.17 1pzp s ALA 232 N 0.76 1.01 0.22 1.50 0.00 0.00 -4.51 121.76 120.75 1pzp s ALA 232 Ca -0.05 -0.29 -0.12 0.00 0.00 0.00 0.00 51.96 51.49 1pzp s ALA 232 Cb -0.06 -0.47 -0.00 0.00 0.00 0.00 0.00 23.12 22.58 1pzp s ALA 232 CO -0.05 0.09 0.43 0.16 0.00 0.00 0.00 175.76 176.40 1pzp s ASP 233 N 0.63 -0.08 -0.04 0.00 1.47 -0.87 -0.73 116.67 117.05 1pzp s ASP 233 Ca -0.11 -0.86 -0.02 0.00 1.18 0.00 0.00 52.55 52.74 1pzp s ASP 233 Cb -0.14 0.55 0.03 0.00 -0.34 0.00 0.00 42.92 43.01 1pzp s ASP 233 CO 0.02 -1.07 0.09 -0.75 0.68 0.00 0.00 175.17 174.15 1pzp s LYS 234 N -3.99 0.05 0.46 2.11 2.47 -0.13 -4.65 119.74 116.06 1pzp s LYS 234 Ca 0.20 0.24 0.08 0.00 -1.56 0.00 0.00 55.97 54.93 1pzp s LYS 234 Cb 0.00 -0.14 0.01 0.00 -1.46 0.00 0.00 37.83 36.24 1pzp s LYS 234 CO 0.05 -0.12 0.49 -1.54 0.16 0.00 0.00 175.35 174.39 1pzp s SER 235 N 0.83 5.15 0.09 1.43 1.04 -1.26 -1.03 113.70 119.95 1pzp s SER 235 Ca -0.07 -0.75 -0.19 0.00 0.48 0.00 0.00 55.95 55.42 1pzp s SER 235 Cb -0.09 -0.34 0.05 0.00 0.10 0.00 0.00 66.02 65.74 1pzp s SER 235 CO -0.03 -0.84 0.47 -0.83 0.98 0.00 0.00 173.24 172.99 1pzp s GLY 236 N -4.28 -0.38 0.00 7.32 0.00 0.17 -3.61 107.32 106.55 1pzp s GLY 236 Ca 0.50 0.29 0.00 0.00 0.00 0.00 0.00 44.72 45.52 1pzp s GLY 236 CO 0.30 0.01 -0.02 0.00 0.00 0.00 0.00 173.10 173.39 1pzp s ALA 237 N -3.18 0.13 0.00 3.20 0.00 -1.26 -1.22 121.76 119.43 1pzp s ALA 237 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.78 1pzp s ALA 237 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1pzp s ALA 237 CO -0.08 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1pzp n GLY 238 N 2.74 5.50 3.83 0.00 0.00 -0.21 -4.68 105.19 112.37 1pzp n GLY 238 Ca -0.15 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.02 1pzp n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pzp s GLU 240 N 0.65 1.90 -1.50 1.61 2.02 0.03 -3.72 118.70 119.68 1pzp s GLU 240 Ca 0.00 0.40 -0.06 0.00 0.02 0.00 0.00 54.97 55.33 1pzp s GLU 240 Cb 0.00 -1.92 0.01 0.00 0.10 0.00 0.00 34.13 32.33 1pzp s GLU 240 CO 0.00 -1.69 0.73 0.54 0.02 0.00 0.00 175.26 174.86 1pzp n ARG 241 N -3.44 -5.47 -1.00 1.61 1.74 -1.26 -1.87 116.66 106.98 1pzp n ARG 241 Ca 0.07 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 58.01 1pzp n ARG 241 Cb 0.58 -5.75 0.00 0.00 -1.02 0.00 0.00 32.46 26.27 1pzp n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pzp n GLY 242 N -1.61 0.91 3.75 -0.13 0.00 -1.25 -2.44 105.19 104.41 1pzp n GLY 242 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1pzp n GLY 242 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pzp s SER 243 N -2.82 6.95 0.04 1.61 0.01 -0.78 -4.42 113.70 114.30 1pzp s SER 243 Ca 0.00 2.41 -0.13 0.00 1.31 0.00 0.00 55.95 59.54 1pzp s SER 243 Cb 0.00 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.63 1pzp s SER 243 CO 0.00 -0.45 0.29 -0.13 0.41 0.00 0.00 173.24 173.35 1pzp s ARG 244 N -0.63 0.79 0.05 12.44 1.81 -0.59 -1.04 118.95 131.78 1pzp s ARG 244 Ca 0.53 -0.52 -0.27 0.00 -1.72 0.00 0.00 55.73 53.74 1pzp s ARG 244 Cb -0.36 0.34 0.09 0.00 -0.45 0.00 0.00 34.95 34.57 1pzp s ARG 244 CO 0.41 -0.25 0.89 0.20 -0.68 0.00 0.00 175.30 175.87 1pzp s GLY 245 N -2.06 -0.41 -0.11 -3.53 0.00 -0.36 -0.58 107.32 100.27 1pzp s GLY 245 Ca -0.05 0.74 -0.11 0.00 0.00 0.00 0.00 44.72 45.30 1pzp s GLY 245 CO -0.03 0.23 0.31 -1.50 0.00 0.00 0.00 173.10 172.11 1pzp s ILE 246 N -3.20 0.00 0.03 0.90 2.07 0.33 -0.65 121.20 120.68 1pzp s ILE 246 Ca 0.07 -0.03 0.09 0.00 -1.41 0.00 0.00 60.65 59.37 1pzp s ILE 246 Cb -0.01 -0.45 -0.03 0.00 0.13 0.00 0.00 42.46 42.10 1pzp s ILE 246 CO -0.06 -0.01 -0.26 0.27 -1.91 0.00 0.00 174.94 172.97 1pzp s ILE 247 N 0.09 2.06 -0.04 2.00 -4.36 -0.20 -1.09 121.20 119.67 1pzp s ILE 247 Ca -0.01 -1.30 -0.22 0.00 -0.26 0.00 0.00 60.65 58.87 1pzp s ILE 247 Cb -0.02 -1.75 0.04 0.00 1.25 0.00 0.00 42.46 41.98 1pzp s ILE 247 CO 0.01 0.40 0.48 0.00 0.24 0.00 0.00 174.94 176.07 1pzp s ALA 248 N -0.75 -1.24 -0.12 2.27 0.00 -0.10 -0.95 121.76 120.87 1pzp s ALA 248 Ca 0.11 0.82 0.03 0.00 0.00 0.00 0.00 51.96 52.92 1pzp s ALA 248 Cb -0.10 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1pzp s ALA 248 CO 0.01 -0.31 -0.23 0.00 0.00 0.00 0.00 175.76 175.24 1pzp s ALA 249 N -1.16 2.19 0.09 0.00 0.00 0.09 -1.23 121.76 121.73 1pzp s ALA 249 Ca -0.12 -1.02 -0.09 0.00 0.00 0.00 0.00 51.96 50.73 1pzp s ALA 249 Cb -0.03 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.20 1pzp s ALA 249 CO 0.06 0.13 0.20 -0.48 0.00 0.00 0.00 175.76 175.67 1pzp s LEU 250 N 0.58 1.37 -0.07 0.00 2.34 -0.20 -0.82 118.68 121.88 1pzp s LEU 250 Ca -0.13 -0.61 -0.32 0.00 0.06 0.00 0.00 54.13 53.13 1pzp s LEU 250 Cb -0.17 1.07 0.14 0.00 -0.56 0.00 0.00 46.19 46.67 1pzp s LEU 250 CO 0.04 -0.72 1.38 -0.83 -1.06 0.00 0.00 176.35 175.16 1pzp s GLY 251 N -2.80 -0.45 0.79 -3.48 0.00 -0.62 -1.05 107.32 99.69 1pzp s GLY 251 Ca 0.04 0.82 -0.11 0.00 0.00 0.00 0.00 44.72 45.48 1pzp s GLY 251 CO -0.11 0.55 1.09 2.56 0.00 0.00 0.00 173.10 177.19 1pzp s PRO 252 N -2.15 2.15 -1.56 2.90 0.04 -1.25 -0.76 135.00 134.37 1pzp s PRO 252 Ca 0.16 1.12 -0.02 0.00 0.04 0.00 0.00 61.00 62.30 1pzp s PRO 252 Cb 0.06 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1pzp s PRO 252 CO -0.06 -1.71 0.21 -0.25 0.04 0.00 0.00 177.00 175.23 1pzp n ASP 254 N -3.56 -5.60 0.00 6.66 8.00 -1.18 -2.63 116.55 118.24 1pzp n ASP 254 Ca 0.09 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1pzp n ASP 254 Cb 0.53 -4.57 0.00 0.00 -0.02 0.00 0.00 41.12 37.07 1pzp n ASP 254 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pzp n GLY 255 N -1.18 0.58 2.90 0.44 0.00 -0.67 -4.93 105.19 102.33 1pzp n GLY 255 Ca -0.18 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 1pzp n GLY 255 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pzp s LYS 256 N -0.28 0.78 0.28 1.61 2.47 -1.08 -4.74 119.74 118.78 1pzp s LYS 256 Ca 0.00 -0.12 -0.29 0.00 -1.56 0.00 0.00 55.97 53.99 1pzp s LYS 256 Cb 0.00 -0.79 -0.10 0.00 -1.46 0.00 0.00 37.83 35.49 1pzp s LYS 256 CO 0.00 -0.05 1.10 -1.25 0.16 0.00 0.00 175.35 175.32 1pzp s PRO 257 N 0.76 4.63 0.00 4.03 0.04 -1.26 -3.29 135.00 139.91 1pzp s PRO 257 Ca -0.10 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1pzp s PRO 257 Cb -0.13 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1pzp s PRO 257 CO 0.00 0.20 0.10 -1.13 0.04 0.00 0.00 177.00 176.21 1pzp n SER 258 N 1.21 0.19 -3.85 6.66 3.41 -0.22 -4.84 113.62 116.19 1pzp n SER 258 Ca -0.01 -0.86 -0.12 0.00 -0.26 0.00 0.00 58.87 57.63 1pzp n SER 258 Cb 0.45 0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.34 1pzp n SER 258 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1pzp s ARG 259 N -0.04 0.50 -0.11 4.33 3.52 -0.91 -1.74 118.95 124.51 1pzp s ARG 259 Ca 0.00 -0.32 -0.04 0.00 -0.13 0.00 0.00 55.73 55.24 1pzp s ARG 259 Cb 0.00 0.21 -0.03 0.00 -1.56 0.00 0.00 34.95 33.57 1pzp s ARG 259 CO 0.00 -0.12 0.03 0.42 -0.81 0.00 0.00 175.30 174.82 1pzp s ILE 260 N -1.28 4.55 -0.08 4.11 1.01 0.10 -1.03 121.20 128.57 1pzp s ILE 260 Ca -0.14 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1pzp s ILE 260 Cb -0.07 -2.95 0.02 0.00 0.01 0.00 0.00 42.46 39.47 1pzp s ILE 260 CO 0.02 0.58 -0.12 -0.69 0.00 0.00 0.00 174.94 174.73 1pzp s VAL 261 N -0.62 1.14 -0.09 2.92 1.01 -0.37 -0.19 120.40 124.20 1pzp s VAL 261 Ca 0.11 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1pzp s VAL 261 Cb -0.12 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.21 1pzp s VAL 261 CO 0.02 0.36 -0.18 -0.69 0.00 0.00 0.00 175.10 174.62 1pzp s VAL 262 N 0.88 1.59 -0.03 2.92 1.01 -0.56 -0.92 120.40 125.29 1pzp s VAL 262 Ca -0.10 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1pzp s VAL 262 Cb -0.15 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.83 1pzp s VAL 262 CO 0.01 0.46 -0.07 -0.63 0.00 0.00 0.00 175.10 174.86 1pzp s ILE 263 N 0.58 0.70 0.09 2.22 1.01 -0.25 -1.09 121.20 124.46 1pzp s ILE 263 Ca -0.15 -0.28 0.04 0.00 0.00 0.00 0.00 60.65 60.27 1pzp s ILE 263 Cb -0.17 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.62 1pzp s ILE 263 CO 0.05 0.24 -0.12 -0.31 0.00 0.00 0.00 174.94 174.80 1pzp s TYR 264 N 0.47 1.14 -0.00 3.97 2.02 -0.18 -0.51 117.35 124.25 1pzp s TYR 264 Ca -0.07 -0.56 -0.08 0.00 -0.37 0.00 0.00 57.07 55.99 1pzp s TYR 264 Cb -0.11 -0.63 0.00 0.00 -0.40 0.00 0.00 41.96 40.83 1pzp s TYR 264 CO 0.01 0.04 0.15 -0.08 -1.57 0.00 0.00 175.55 174.10 1pzp s THR 265 N -1.90 0.08 0.05 -0.71 -1.32 0.25 -0.53 115.64 111.57 1pzp s THR 265 Ca 0.02 -0.65 -0.07 0.00 -1.21 0.00 0.00 61.69 59.78 1pzp s THR 265 Cb -0.06 -0.44 -0.01 0.00 -1.51 0.00 0.00 72.50 70.48 1pzp s THR 265 CO 0.01 -0.36 0.14 0.28 -2.21 0.00 0.00 174.62 172.48 1pzp s THR 266 N -1.33 0.14 0.00 5.08 -1.32 -1.05 -1.55 115.64 115.61 1pzp s THR 266 Ca -0.14 -1.12 0.00 0.00 -1.21 0.00 0.00 61.69 59.21 1pzp s THR 266 Cb -0.07 -1.07 0.00 0.00 -1.51 0.00 0.00 72.50 69.85 1pzp s THR 266 CO 0.02 -0.62 0.00 0.61 -2.21 0.00 0.00 174.62 172.42 1pzp n GLY 267 N 0.47 0.76 3.78 6.08 0.00 -1.02 -2.91 105.19 112.35 1pzp n GLY 267 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1pzp n GLY 267 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pzp s SER 268 N -2.96 7.35 0.00 1.61 0.15 -1.24 -4.72 113.70 113.88 1pzp s SER 268 Ca 0.00 1.74 0.20 0.00 0.70 0.00 0.00 55.95 58.60 1pzp s SER 268 Cb 0.00 -2.54 0.54 0.00 -1.71 0.00 0.00 66.02 62.31 1pzp s SER 268 CO 0.00 0.04 1.45 0.00 1.20 0.00 0.00 173.24 175.93 1pzp n GLN 269 N 0.92 2.69 -1.44 5.44 6.02 -1.26 -3.77 117.38 125.98 1pzp n GLN 269 Ca -0.01 -2.47 -0.33 0.00 -0.01 0.00 0.00 57.00 54.18 1pzp n GLN 269 Cb 0.49 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.35 1pzp n GLN 269 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pzp s ALA 270 N -1.06 2.16 0.00 -1.58 0.00 -1.26 -5.05 121.76 114.96 1pzp s ALA 270 Ca 0.42 0.71 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1pzp s ALA 270 Cb 0.22 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1pzp s ALA 270 CO 0.29 -1.78 0.00 2.41 0.00 0.00 0.00 175.76 176.68 1pzp n THR 271 N -2.83 0.00 -0.07 0.00 -1.04 -1.26 -4.90 114.28 104.17 1pzp n THR 271 Ca 0.12 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.06 1pzp n THR 271 Cb 0.51 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.91 1pzp n THR 271 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1pzp n MET 272 N 0.00 1.65 0.13 -2.82 2.81 -1.26 -4.05 117.12 113.58 1pzp n MET 272 Ca 0.00 -0.01 -0.14 0.00 -1.81 0.00 0.00 57.70 55.74 1pzp n MET 272 Cb 0.00 -1.37 -0.07 0.00 -0.71 0.00 0.00 33.22 31.08 1pzp n MET 272 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1pzp h ASP 273 N 0.00 -1.10 -0.60 7.83 5.19 -1.98 0.69 116.42 126.44 1pzp h ASP 273 Ca -0.39 0.12 -0.09 0.00 -0.62 0.00 0.00 57.03 56.06 1pzp h ASP 273 Cb 1.88 0.41 -0.02 0.00 0.18 0.00 0.00 39.33 41.77 1pzp h ASP 273 CO 0.02 -0.47 0.04 -0.33 -3.12 0.00 0.00 179.24 175.38 1pzp h GLU 274 N -0.63 1.03 -0.15 3.56 3.07 -1.95 -0.95 114.58 118.56 1pzp h GLU 274 Ca 0.02 -0.31 -0.01 0.00 -0.50 0.00 0.00 59.36 58.56 1pzp h GLU 274 Cb 0.65 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 1pzp h GLU 274 CO -0.20 1.00 0.07 0.00 -1.40 0.00 0.00 179.01 178.47 1pzp h ARG 275 N 0.93 0.21 -0.26 2.33 3.08 -1.61 -1.97 114.38 117.10 1pzp h ARG 275 Ca 0.17 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 1pzp h ARG 275 Cb 0.51 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1pzp h ARG 275 CO 0.02 0.28 -0.36 -0.91 -1.07 0.00 0.00 179.97 177.93 1pzp h ASN 276 N 0.10 0.60 -0.98 7.04 2.35 0.49 -1.64 115.58 123.54 1pzp h ASN 276 Ca 0.05 -0.25 0.07 0.00 -0.55 0.00 0.00 56.30 55.62 1pzp h ASN 276 Cb 0.14 -0.17 -0.07 0.00 0.05 0.00 0.00 38.32 38.28 1pzp h ASN 276 CO -0.01 0.91 0.63 -0.09 -1.65 0.00 0.00 177.43 177.22 1pzp h ARG 277 N 0.48 1.09 0.06 0.81 2.43 -1.07 -1.50 114.38 116.67 1pzp h ARG 277 Ca 0.05 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1pzp h ARG 277 Cb 0.85 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1pzp h ARG 277 CO 0.07 0.72 -0.03 1.96 -1.51 0.00 0.00 179.97 181.19 1pzp h GLN 278 N 1.12 -0.07 -0.51 0.20 1.08 -0.53 -2.03 115.11 114.36 1pzp h GLN 278 Ca 0.42 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.65 1pzp h GLN 278 Cb 0.20 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.62 1pzp h GLN 278 CO -0.17 0.17 0.34 0.97 -0.95 0.00 0.00 178.83 179.19 1pzp h ILE 279 N -0.31 1.09 -0.51 2.54 6.09 -1.29 -1.79 117.51 123.34 1pzp h ILE 279 Ca -0.01 -0.22 0.05 0.00 -1.37 0.00 0.00 64.86 63.32 1pzp h ILE 279 Cb 0.27 0.40 -0.05 0.00 0.47 0.00 0.00 36.82 37.91 1pzp h ILE 279 CO 0.01 0.12 0.24 0.00 -3.07 0.00 0.00 178.15 175.45 1pzp h ALA 280 N 1.69 0.65 -0.21 0.18 0.00 -1.12 0.18 119.26 120.62 1pzp h ALA 280 Ca 0.20 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1pzp h ALA 280 Cb 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1pzp h ALA 280 CO -0.05 -0.13 -0.17 0.93 0.00 0.00 0.00 179.25 179.84 1pzp h GLU 281 N 0.46 0.48 -0.29 0.00 4.39 -0.85 0.15 114.58 118.92 1pzp h GLU 281 Ca 0.23 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1pzp h GLU 281 Cb 0.17 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1pzp h GLU 281 CO -0.18 0.81 0.17 0.82 -1.16 0.00 0.00 179.01 179.46 1pzp h ILE 282 N 0.17 1.12 -0.54 3.13 2.04 -1.17 -2.25 117.51 120.00 1pzp h ILE 282 Ca 0.04 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.51 1pzp h ILE 282 Cb 0.70 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1pzp h ILE 282 CO 0.04 0.12 -0.04 1.23 0.00 0.00 0.00 178.15 179.50 1pzp h GLY 283 N 0.36 1.06 0.82 5.37 0.00 -0.51 -0.09 103.07 110.08 1pzp h GLY 283 Ca 0.10 -0.81 0.06 0.00 0.00 0.00 0.00 47.33 46.68 1pzp h GLY 283 CO -0.02 0.75 0.62 0.00 0.00 0.00 0.00 176.54 177.89 1pzp h ALA 284 N 0.94 1.44 -0.16 3.60 0.00 -0.67 -1.00 119.26 123.41 1pzp h ALA 284 Ca 0.15 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1pzp h ALA 284 Cb 0.59 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1pzp h ALA 284 CO 0.04 0.43 -0.61 1.03 0.00 0.00 0.00 179.25 180.13 1pzp h SER 285 N 1.13 0.81 -0.65 0.00 0.87 -0.76 -0.18 113.55 114.78 1pzp h SER 285 Ca 0.41 -0.61 0.11 0.00 -1.23 0.00 0.00 61.79 60.46 1pzp h SER 285 Cb 0.15 -0.24 -0.08 0.00 -0.44 0.00 0.00 62.40 61.79 1pzp h SER 285 CO -0.15 1.29 0.24 0.25 -0.53 0.00 0.00 176.83 177.93 1pzp h LEU 286 N 0.38 0.23 -0.05 2.23 5.85 -0.63 -1.26 115.31 122.05 1pzp h LEU 286 Ca -0.03 0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 1pzp h LEU 286 Cb 1.24 0.07 0.01 0.00 0.37 0.00 0.00 40.66 42.35 1pzp h LEU 286 CO 0.13 0.12 -0.52 0.40 -0.34 0.00 0.00 178.44 178.23 1pzp h ILE 287 N 0.41 1.40 -1.00 4.05 1.08 -1.08 -2.37 117.51 120.01 1pzp h ILE 287 Ca 0.33 -1.93 0.12 0.00 -0.39 0.00 0.00 64.86 62.99 1pzp h ILE 287 Cb 0.44 2.41 -0.09 0.00 -3.07 0.00 0.00 36.82 36.51 1pzp h ILE 287 CO -0.34 0.57 0.63 0.50 -0.69 0.00 0.00 178.15 178.83 1pzp h LYS 288 N -0.03 0.96 -0.67 2.37 3.64 -0.75 -2.18 116.57 119.90 1pzp h LYS 288 Ca -0.05 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1pzp h LYS 288 Cb 1.20 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1pzp h LYS 288 CO 0.11 0.63 0.00 0.72 -2.27 0.00 0.00 179.45 178.64 1pzp n HIS 289 N -4.62 1.25 0.00 1.91 8.25 -0.50 -5.09 115.22 116.41 1pzp n HIS 289 Ca 0.19 -0.57 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 1pzp n HIS 289 Cb 0.36 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.33 1pzp n HIS 289 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85