#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pzy s PHE 43 N 0.00 2.12 0.00 1.08 2.99 -1.26 -4.90 117.98 118.00 2pzy s PHE 43 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 56.93 56.29 2pzy s PHE 43 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 43.02 40.90 2pzy s PHE 43 CO 0.00 -0.48 0.43 -0.35 -0.00 0.00 0.00 175.22 174.83 2pzy n PRO 44 N -1.79 0.00 0.26 0.24 -0.04 -1.26 -4.39 135.00 128.02 2pzy n PRO 44 Ca 0.05 -0.14 0.18 0.00 -0.04 0.00 0.00 63.50 63.55 2pzy n PRO 44 Cb 0.62 -1.32 0.91 0.00 -0.04 0.00 0.00 33.50 33.67 2pzy n PRO 44 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2pzy h GLN 45 N 5.71 0.00 0.00 0.54 4.20 -1.95 0.42 115.11 124.03 2pzy h GLN 45 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2pzy h GLN 45 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2pzy h GLN 45 CO 0.43 0.00 -0.37 0.27 -0.67 0.00 0.00 178.83 178.49 2pzy h PHE 46 N 0.00 0.00 -0.63 2.96 -0.00 -2.01 -3.09 116.94 114.18 2pzy h PHE 46 Ca 0.05 0.00 -0.30 0.00 -0.00 0.00 0.00 57.97 57.73 2pzy h PHE 46 Cb 0.40 0.00 -0.18 0.00 -0.00 0.00 0.00 35.95 36.17 2pzy h PHE 46 CO 0.00 0.21 0.38 1.58 -0.00 0.00 0.00 178.31 180.47 2pzy n HIS 47 N -3.08 1.96 -3.79 6.09 -0.00 0.14 -4.65 115.22 111.89 2pzy n HIS 47 Ca 0.02 -1.27 -0.29 0.00 0.46 0.00 0.00 57.72 56.64 2pzy n HIS 47 Cb 0.62 -0.67 -0.13 0.00 -0.12 0.00 0.00 29.99 29.70 2pzy n HIS 47 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2pzy s VAL 48 N -2.19 1.97 0.14 3.57 1.01 -1.08 -5.03 120.40 118.79 2pzy s VAL 48 Ca 0.38 -3.19 -0.08 0.00 0.00 0.00 0.00 61.98 59.09 2pzy s VAL 48 Cb 0.31 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 34.28 2pzy s VAL 48 CO 0.08 -0.93 0.42 -0.75 0.00 0.00 0.00 175.10 173.92 2pzy s LYS 49 N -0.29 3.71 0.54 2.72 2.20 -1.26 -5.02 119.74 122.35 2pzy s LYS 49 Ca 0.21 0.09 -0.21 0.00 -0.36 0.00 0.00 55.97 55.70 2pzy s LYS 49 Cb -0.17 -2.86 -0.05 0.00 -1.51 0.00 0.00 37.83 33.24 2pzy s LYS 49 CO -0.06 0.47 1.22 -1.54 -0.36 0.00 0.00 175.35 175.08 2pzy s SER 50 N -2.17 5.54 0.45 1.43 1.04 -1.26 -5.03 113.70 113.71 2pzy s SER 50 Ca 0.39 2.42 -0.04 0.00 0.48 0.00 0.00 55.95 59.20 2pzy s SER 50 Cb -0.13 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.35 2pzy s SER 50 CO 0.21 -1.36 0.74 -0.83 0.98 0.00 0.00 173.24 172.98 2pzy s GLY 51 N -1.42 1.47 -0.03 7.32 0.00 -1.26 -5.01 107.32 108.39 2pzy s GLY 51 Ca 0.72 -0.58 -0.30 0.00 0.00 0.00 0.00 44.72 44.56 2pzy s GLY 51 CO 0.36 -0.44 1.27 -2.27 0.00 0.00 0.00 173.10 172.01 2pzy s LEU 52 N -4.64 4.29 -0.49 0.66 2.96 -1.26 -5.01 118.68 115.20 2pzy s LEU 52 Ca 0.46 1.92 -0.17 0.00 -0.22 0.00 0.00 54.13 56.11 2pzy s LEU 52 Cb -0.10 -3.56 0.06 0.00 0.50 0.00 0.00 46.19 43.09 2pzy s LEU 52 CO 0.43 -0.63 0.52 -1.10 -1.32 0.00 0.00 176.35 174.25 2pzy s GLN 53 N 2.24 3.06 -0.29 1.98 -1.52 -1.26 -5.05 119.66 118.82 2pzy s GLN 53 Ca 0.59 -1.10 -0.28 0.00 -1.95 0.00 0.00 55.36 52.61 2pzy s GLN 53 Cb -0.27 -4.11 -0.03 0.00 -0.22 0.00 0.00 33.01 28.38 2pzy s GLN 53 CO 0.24 -1.13 1.83 0.42 -0.25 0.00 0.00 175.29 176.39 2pzy s ILE 54 N 2.18 3.44 0.35 1.08 1.01 -1.26 -4.67 121.20 123.33 2pzy s ILE 54 Ca 0.10 0.46 -0.28 0.00 0.00 0.00 0.00 60.65 60.93 2pzy s ILE 54 Cb -0.21 -3.55 -0.09 0.00 0.01 0.00 0.00 42.46 38.61 2pzy s ILE 54 CO 0.10 -0.33 1.22 -0.54 0.00 0.00 0.00 174.94 175.39 2pzy s LYS 55 N 5.55 4.29 -0.01 2.79 1.02 -0.36 -4.76 119.74 128.27 2pzy s LYS 55 Ca 0.81 2.02 0.11 0.00 0.02 0.00 0.00 55.97 58.93 2pzy s LYS 55 Cb -0.25 -2.95 -0.15 0.00 -0.52 0.00 0.00 37.83 33.95 2pzy s LYS 55 CO 0.33 -0.17 0.33 1.63 -0.92 0.00 0.00 175.35 176.56 2pzy n LYS 56 N 0.61 1.49 -0.83 1.68 4.76 -1.26 0.27 118.16 124.88 2pzy n LYS 56 Ca 0.01 -0.06 -0.31 0.00 -2.87 0.00 0.00 58.31 55.08 2pzy n LYS 56 Cb 0.44 -1.17 0.15 0.00 -1.84 0.00 0.00 35.03 32.61 2pzy n LYS 56 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2pzy s ASN 57 N -2.82 3.24 0.12 4.39 2.20 -1.26 -4.63 114.94 116.18 2pzy s ASN 57 Ca -0.01 2.14 -0.34 0.00 -0.94 0.00 0.00 52.86 53.71 2pzy s ASN 57 Cb 0.08 -2.56 -0.14 0.00 -2.00 0.00 0.00 41.25 36.63 2pzy s ASN 57 CO 0.46 -2.89 1.61 0.00 -2.94 0.00 0.00 177.10 173.34 2pzy n ALA 58 N -4.04 1.23 0.23 3.54 0.00 -1.26 -4.82 120.51 115.38 2pzy n ALA 58 Ca 0.11 0.43 0.09 0.00 0.00 0.00 0.00 53.44 54.07 2pzy n ALA 58 Cb 0.52 -2.36 0.57 0.00 0.00 0.00 0.00 19.45 18.18 2pzy n ALA 58 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2pzy h ILE 59 N 3.86 0.80 0.00 0.00 2.10 -1.96 -2.28 117.51 120.03 2pzy h ILE 59 Ca -0.45 -0.83 0.00 0.00 1.08 0.00 0.00 64.86 64.66 2pzy h ILE 59 Cb 1.26 1.50 0.00 0.00 -1.09 0.00 0.00 36.82 38.49 2pzy h ILE 59 CO 0.89 0.20 0.00 0.16 -1.08 0.00 0.00 178.15 178.33 2pzy h ILE 60 N 0.00 0.00 -1.27 2.19 3.07 -1.88 -0.09 117.51 119.53 2pzy h ILE 60 Ca -0.00 -0.59 0.37 0.00 1.55 0.00 0.00 64.86 66.19 2pzy h ILE 60 Cb 0.48 1.55 -0.09 0.00 -0.27 0.00 0.00 36.82 38.50 2pzy h ILE 60 CO 0.03 0.00 0.86 0.44 -1.05 0.00 0.00 178.15 178.43 2pzy h ASP 61 N 0.00 0.20 0.00 2.16 3.45 -1.78 -3.27 116.42 117.18 2pzy h ASP 61 Ca 0.00 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.52 2pzy h ASP 61 Cb 0.74 0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.54 2pzy h ASP 61 CO 0.00 -0.02 -1.09 0.47 -1.57 0.00 0.00 179.24 177.03 2pzy n ASP 62 N -4.43 4.25 -4.10 6.45 8.00 -0.13 -5.00 116.55 121.59 2pzy n ASP 62 Ca 0.31 -0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.66 2pzy n ASP 62 Cb 1.27 1.12 -0.11 0.00 -0.02 0.00 0.00 41.12 43.38 2pzy n ASP 62 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2pzy s TYR 63 N -2.16 0.81 -0.46 1.24 2.02 -0.71 -2.78 117.35 115.32 2pzy s TYR 63 Ca -0.01 -0.58 -0.22 0.00 -0.37 0.00 0.00 57.07 55.89 2pzy s TYR 63 Cb 0.02 -0.47 0.03 0.00 -0.40 0.00 0.00 41.96 41.13 2pzy s TYR 63 CO 0.11 -0.07 0.77 0.21 -1.57 0.00 0.00 175.55 175.00 2pzy s LYS 64 N -2.09 3.35 -0.75 -0.62 2.47 0.27 -4.47 119.74 117.91 2pzy s LYS 64 Ca -0.04 -0.23 -0.20 0.00 -1.56 0.00 0.00 55.97 53.94 2pzy s LYS 64 Cb -0.07 -3.97 0.10 0.00 -1.46 0.00 0.00 37.83 32.44 2pzy s LYS 64 CO -0.00 -1.15 0.96 0.08 0.16 0.00 0.00 175.35 175.40 2pzy s VAL 65 N 3.24 4.62 0.83 4.02 1.01 -1.26 -0.41 120.40 132.45 2pzy s VAL 65 Ca 0.28 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 2pzy s VAL 65 Cb -0.13 -4.67 0.09 0.00 0.00 0.00 0.00 36.38 31.67 2pzy s VAL 65 CO 0.21 -1.39 1.09 0.42 0.00 0.00 0.00 175.10 175.43 2pzy s THR 66 N 3.14 2.98 -1.98 3.92 -4.23 -1.17 -4.90 115.64 113.40 2pzy s THR 66 Ca 0.23 0.32 0.02 0.00 -1.18 0.00 0.00 61.69 61.08 2pzy s THR 66 Cb -0.14 -2.94 0.05 0.00 1.34 0.00 0.00 72.50 70.81 2pzy s THR 66 CO 0.02 -0.42 1.03 -1.54 -0.54 0.00 0.00 174.62 173.17 2pzy n SER 67 N -3.60 0.32 -4.45 3.99 3.41 -1.26 -4.69 113.62 107.34 2pzy n SER 67 Ca 0.07 -2.00 -0.44 0.00 -0.26 0.00 0.00 58.87 56.25 2pzy n SER 67 Cb 0.55 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.41 2pzy n SER 67 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2pzy s GLN 68 N -1.91 3.15 0.47 4.33 2.00 -1.26 -5.00 119.66 121.44 2pzy s GLN 68 Ca 0.04 -0.82 -0.23 0.00 -2.00 0.00 0.00 55.36 52.35 2pzy s GLN 68 Cb 0.02 -4.16 -0.07 0.00 0.80 0.00 0.00 33.01 29.60 2pzy s GLN 68 CO 0.03 -1.51 1.18 0.08 -0.50 0.00 0.00 175.29 174.57 2pzy s VAL 69 N 3.34 3.01 -0.11 1.34 1.01 -1.26 0.24 120.40 127.95 2pzy s VAL 69 Ca 0.20 0.75 0.04 0.00 0.00 0.00 0.00 61.98 62.96 2pzy s VAL 69 Cb -0.18 -3.38 -0.09 0.00 0.00 0.00 0.00 36.38 32.73 2pzy s VAL 69 CO 0.12 -0.02 -0.06 0.18 0.00 0.00 0.00 175.10 175.32 2pzy n LEU 70 N -0.57 1.95 0.00 3.92 4.77 0.37 -4.78 117.00 122.65 2pzy n LEU 70 Ca 0.08 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2pzy n LEU 70 Cb 0.48 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2pzy n LEU 70 CO 0.48 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 2pzy n GLY 71 N 2.73 2.47 2.30 -0.72 0.00 -1.21 -5.01 105.19 105.75 2pzy n GLY 71 Ca -0.20 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 2pzy n GLY 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pzy n LEU 72 N 0.00 -0.28 -4.43 0.99 4.77 -1.26 -3.86 117.00 112.93 2pzy n LEU 72 Ca 0.00 -4.48 -0.31 0.00 -0.03 0.00 0.00 56.01 51.19 2pzy n LEU 72 Cb 0.00 0.62 0.19 0.00 -2.33 0.00 0.00 43.42 41.90 2pzy n LEU 72 CO 0.00 1.99 0.06 0.61 -1.33 0.00 0.00 177.39 178.72 2pzy n GLY 73 N 1.93 -1.91 3.65 -0.72 0.00 -0.44 -4.82 105.19 102.89 2pzy n GLY 73 Ca 0.23 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 2pzy n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pzy s ILE 74 N -2.39 3.50 -1.50 -0.61 1.01 -1.26 -1.94 121.20 118.01 2pzy s ILE 74 Ca 0.62 0.60 -0.01 0.00 0.00 0.00 0.00 60.65 61.85 2pzy s ILE 74 Cb -0.20 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 38.86 2pzy s ILE 74 CO 0.65 -0.08 0.18 0.59 0.00 0.00 0.00 174.94 176.28 2pzy n ASN 75 N 7.53 -5.42 -3.56 3.58 3.02 -1.26 -4.69 115.26 114.46 2pzy n ASN 75 Ca 0.18 -0.10 -0.06 0.00 -0.03 0.00 0.00 54.58 54.58 2pzy n ASN 75 Cb 0.43 -4.40 -0.02 0.00 -0.61 0.00 0.00 39.78 35.18 2pzy n ASN 75 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2pzy s GLY 76 N -2.37 -0.35 0.20 7.41 0.00 -0.82 -4.50 107.32 106.90 2pzy s GLY 76 Ca 0.09 1.43 0.09 0.00 0.00 0.00 0.00 44.72 46.33 2pzy s GLY 76 CO 0.11 0.48 -0.06 0.54 0.00 0.00 0.00 173.10 174.17 2pzy s LYS 77 N -2.61 2.16 -0.23 2.90 1.02 -1.24 -1.32 119.74 120.41 2pzy s LYS 77 Ca 0.08 -1.28 0.02 0.00 0.02 0.00 0.00 55.97 54.81 2pzy s LYS 77 Cb -0.01 -2.19 0.05 0.00 -0.52 0.00 0.00 37.83 35.16 2pzy s LYS 77 CO -0.06 0.42 -0.13 0.08 -0.92 0.00 0.00 175.35 174.74 2pzy s VAL 78 N -1.85 2.09 0.30 3.17 1.01 -1.25 -1.73 120.40 122.15 2pzy s VAL 78 Ca 0.27 -1.39 0.01 0.00 0.00 0.00 0.00 61.98 60.87 2pzy s VAL 78 Cb -0.08 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2pzy s VAL 78 CO 0.17 0.15 0.48 -0.76 0.00 0.00 0.00 175.10 175.14 2pzy s LEU 79 N 1.18 4.12 -0.21 3.92 1.43 -0.03 0.14 118.68 129.22 2pzy s LEU 79 Ca -0.04 0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 53.24 2pzy s LEU 79 Cb -0.18 -3.19 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 2pzy s LEU 79 CO -0.08 -0.20 0.52 -1.10 0.23 0.00 0.00 176.35 175.72 2pzy s GLN 80 N -4.07 4.17 0.14 1.70 -0.21 0.14 -1.99 119.66 119.54 2pzy s GLN 80 Ca 0.38 0.40 0.11 0.00 0.02 0.00 0.00 55.36 56.27 2pzy s GLN 80 Cb -0.10 -3.57 -0.04 0.00 1.00 0.00 0.00 33.01 30.30 2pzy s GLN 80 CO 0.33 -0.18 -0.25 0.96 -2.12 0.00 0.00 175.29 174.03 2pzy s ILE 81 N 1.74 2.18 -0.20 1.08 -4.36 -0.35 -3.06 121.20 118.23 2pzy s ILE 81 Ca 0.24 -1.79 -0.03 0.00 -0.26 0.00 0.00 60.65 58.80 2pzy s ILE 81 Cb -0.15 -1.96 -0.01 0.00 1.25 0.00 0.00 42.46 41.59 2pzy s ILE 81 CO 0.09 0.01 -0.05 -0.36 0.24 0.00 0.00 174.94 174.87 2pzy s PHE 82 N -1.25 2.95 -0.64 1.37 0.08 0.45 0.24 117.98 121.20 2pzy s PHE 82 Ca 0.14 -0.76 -0.26 0.00 0.12 0.00 0.00 56.93 56.18 2pzy s PHE 82 Cb -0.09 -2.05 -0.06 0.00 -0.57 0.00 0.00 43.02 40.25 2pzy s PHE 82 CO 0.07 -0.40 2.17 1.21 -0.10 0.00 0.00 175.22 178.16 2pzy s ASN 83 N 1.13 4.71 0.09 1.36 3.84 0.26 0.96 114.94 127.29 2pzy s ASN 83 Ca 0.02 0.42 -0.08 0.00 0.21 0.00 0.00 52.86 53.43 2pzy s ASN 83 Cb -0.15 -2.53 0.08 0.00 -0.55 0.00 0.00 41.25 38.11 2pzy s ASN 83 CO -0.01 -2.86 0.64 0.29 -2.79 0.00 0.00 177.10 172.37 2pzy n LYS 84 N 9.02 -0.11 0.00 0.43 5.02 -1.12 0.21 118.16 131.62 2pzy n LYS 84 Ca 0.33 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 57.25 2pzy n LYS 84 Cb 0.51 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 2pzy n LYS 84 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2pzy n ARG 85 N -4.59 0.00 0.00 1.97 0.63 -1.26 -3.63 116.66 109.78 2pzy n ARG 85 Ca 0.04 0.24 0.07 0.00 -0.92 0.00 0.00 57.85 57.28 2pzy n ARG 85 Cb 0.16 -1.15 0.41 0.00 0.45 0.00 0.00 32.46 32.33 2pzy n ARG 85 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2pzy n THR 86 N -1.21 0.00 -0.77 5.15 -2.24 -0.98 -4.81 114.28 109.42 2pzy n THR 86 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2pzy n THR 86 Cb 0.00 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.45 2pzy n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pzy n GLN 87 N -1.00 -1.78 -0.95 -0.78 1.13 0.13 -4.92 117.38 109.21 2pzy n GLN 87 Ca 0.10 0.36 -0.30 0.00 -1.94 0.00 0.00 57.00 55.23 2pzy n GLN 87 Cb 0.05 -4.46 0.17 0.00 0.11 0.00 0.00 30.24 26.11 2pzy n GLN 87 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2pzy s GLU 88 N -1.54 0.63 -0.34 -1.09 2.02 -1.25 -4.60 118.70 112.53 2pzy s GLU 88 Ca 0.00 0.95 -0.03 0.00 0.02 0.00 0.00 54.97 55.90 2pzy s GLU 88 Cb 0.00 -1.73 0.06 0.00 0.10 0.00 0.00 34.13 32.57 2pzy s GLU 88 CO 0.00 -2.71 0.08 -1.59 0.02 0.00 0.00 175.26 171.06 2pzy s LYS 89 N -4.77 2.37 0.39 1.61 -2.85 -1.26 -0.57 119.74 114.67 2pzy s LYS 89 Ca 0.65 -1.38 0.08 0.00 -1.00 0.00 0.00 55.97 54.32 2pzy s LYS 89 Cb -0.21 -3.36 -0.05 0.00 -2.06 0.00 0.00 37.83 32.16 2pzy s LYS 89 CO 0.59 -0.75 0.16 -0.06 0.10 0.00 0.00 175.35 175.39 2pzy s PHE 90 N 1.27 2.62 0.13 1.78 0.40 0.14 -4.18 117.98 120.14 2pzy s PHE 90 Ca -0.01 -0.52 0.04 0.00 -0.60 0.00 0.00 56.93 55.84 2pzy s PHE 90 Cb -0.20 -1.84 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 2pzy s PHE 90 CO -0.01 0.24 0.15 0.00 0.70 0.00 0.00 175.22 176.30 2pzy s ALA 91 N -2.55 3.66 -0.18 5.36 0.00 0.53 -1.21 121.76 127.36 2pzy s ALA 91 Ca 0.40 -1.11 -0.04 0.00 0.00 0.00 0.00 51.96 51.21 2pzy s ALA 91 Cb 0.02 -1.48 0.08 0.00 0.00 0.00 0.00 23.12 21.74 2pzy s ALA 91 CO 0.22 0.60 0.17 -1.17 0.00 0.00 0.00 175.76 175.58 2pzy s LEU 92 N -2.89 0.06 -0.18 0.00 2.96 -0.84 -0.69 118.68 117.10 2pzy s LEU 92 Ca 0.31 -0.30 -0.09 0.00 -0.22 0.00 0.00 54.13 53.83 2pzy s LEU 92 Cb -0.11 0.14 -0.05 0.00 0.50 0.00 0.00 46.19 46.68 2pzy s LEU 92 CO 0.24 -0.33 0.10 -0.75 -1.32 0.00 0.00 176.35 174.30 2pzy s LYS 93 N 2.25 3.99 -0.20 1.98 2.20 -0.65 -0.85 119.74 128.47 2pzy s LYS 93 Ca 0.05 -0.26 -0.04 0.00 -0.36 0.00 0.00 55.97 55.36 2pzy s LYS 93 Cb -0.15 -3.30 -0.02 0.00 -1.51 0.00 0.00 37.83 32.84 2pzy s LYS 93 CO -0.10 0.36 -0.02 -1.64 -0.36 0.00 0.00 175.35 173.59 2pzy s MET 94 N 0.16 3.55 -0.04 4.03 -1.94 -0.70 -2.02 119.30 122.33 2pzy s MET 94 Ca 0.07 -0.56 0.04 0.00 -1.71 0.00 0.00 55.69 53.54 2pzy s MET 94 Cb -0.12 -3.02 -0.00 0.00 2.01 0.00 0.00 34.83 33.71 2pzy s MET 94 CO -0.00 -0.00 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.32 2pzy s LEU 95 N 1.01 1.91 0.04 -0.03 1.02 -0.92 -3.63 118.68 118.07 2pzy s LEU 95 Ca 0.01 -0.36 -0.31 0.00 0.02 0.00 0.00 54.13 53.49 2pzy s LEU 95 Cb -0.14 -0.98 -0.10 0.00 0.02 0.00 0.00 46.19 44.99 2pzy s LEU 95 CO 0.01 0.15 1.92 0.00 0.02 0.00 0.00 176.35 178.46 2pzy n GLN 96 N 3.17 2.73 -1.81 1.70 0.00 -1.26 -0.82 117.38 121.09 2pzy n GLN 96 Ca -0.18 1.00 -0.21 0.00 0.00 0.00 0.00 57.00 57.61 2pzy n GLN 96 Cb 0.53 -2.92 -0.09 0.00 0.00 0.00 0.00 30.24 27.76 2pzy n GLN 96 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2pzy s ASP 97 N 3.96 4.15 0.00 2.61 2.15 -0.95 -4.58 116.67 124.00 2pzy s ASP 97 Ca 0.88 -1.20 0.00 0.00 0.43 0.00 0.00 52.55 52.66 2pzy s ASP 97 Cb -0.49 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.54 2pzy s ASP 97 CO 0.43 -3.99 0.00 0.00 -0.17 0.00 0.00 175.17 171.44 2pzy h PRO 99 N 0.00 -0.52 -0.68 0.00 0.11 -1.99 -1.86 132.00 127.07 2pzy h PRO 99 Ca 0.00 0.04 0.15 0.00 0.11 0.00 0.00 66.00 66.30 2pzy h PRO 99 Cb 0.00 0.12 -0.13 0.00 0.11 0.00 0.00 31.00 31.10 2pzy h PRO 99 CO 0.00 -0.35 -0.12 1.63 -0.21 0.00 0.00 178.00 178.96 2pzy n LYS 100 N -3.73 -0.06 0.29 1.05 5.02 -1.26 0.99 118.16 120.46 2pzy n LYS 100 Ca -0.07 1.04 -0.17 0.00 -2.02 0.00 0.00 58.31 57.10 2pzy n LYS 100 Cb 0.21 -1.59 -0.08 0.00 -0.02 0.00 0.00 35.03 33.55 2pzy n LYS 100 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pzy h ALA 101 N 1.35 -0.89 -0.29 7.82 0.00 -1.80 0.20 119.26 125.65 2pzy h ALA 101 Ca 0.35 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2pzy h ALA 101 Cb 0.60 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2pzy h ALA 101 CO -0.68 -1.03 0.11 0.00 0.00 0.00 0.00 179.25 177.66 2pzy h ARG 102 N -0.86 0.41 0.34 0.00 2.47 0.15 -1.22 114.38 115.67 2pzy h ARG 102 Ca -0.05 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.61 2pzy h ARG 102 Cb 0.73 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 2pzy h ARG 102 CO 0.00 0.34 -0.16 -0.09 0.56 0.00 0.00 179.97 180.62 2pzy h ARG 103 N 0.41 -0.44 -0.39 0.04 2.43 0.89 -2.72 114.38 114.60 2pzy h ARG 103 Ca 0.10 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.38 2pzy h ARG 103 Cb 0.09 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.68 2pzy h ARG 103 CO -0.01 -0.12 -0.05 1.49 -1.51 0.00 0.00 179.97 179.77 2pzy h GLU 104 N -0.82 0.05 -0.74 0.20 4.81 -0.40 -1.33 114.58 116.35 2pzy h GLU 104 Ca -0.05 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2pzy h GLU 104 Cb 0.52 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.84 2pzy h GLU 104 CO 0.08 0.03 0.44 0.28 -0.73 0.00 0.00 179.01 179.11 2pzy h VAL 105 N 0.05 1.02 0.03 0.32 2.07 -1.24 -0.42 116.25 118.08 2pzy h VAL 105 Ca 0.19 -0.28 -0.21 0.00 0.82 0.00 0.00 66.70 67.22 2pzy h VAL 105 Cb 0.28 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2pzy h VAL 105 CO -0.36 0.15 -0.97 -0.33 0.02 0.00 0.00 177.57 176.08 2pzy h GLU 106 N 0.82 0.16 -0.18 1.57 4.39 -1.14 -2.15 114.58 118.05 2pzy h GLU 106 Ca 0.32 -0.21 -0.18 0.00 0.34 0.00 0.00 59.36 59.64 2pzy h GLU 106 Cb 0.15 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2pzy h GLU 106 CO -0.17 1.00 -0.63 -0.07 -1.16 0.00 0.00 179.01 177.99 2pzy h LEU 107 N 0.07 0.72 0.25 1.33 3.38 -0.98 -2.84 115.31 117.24 2pzy h LEU 107 Ca -0.05 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 2pzy h LEU 107 Cb 1.64 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2pzy h LEU 107 CO 0.14 1.17 -0.12 -0.74 0.09 0.00 0.00 178.44 178.98 2pzy h HIS 108 N 0.46 -0.31 -0.95 1.13 2.76 -1.07 -2.63 115.15 114.54 2pzy h HIS 108 Ca -0.01 -0.01 0.24 0.00 -2.20 0.00 0.00 60.37 58.39 2pzy h HIS 108 Cb 1.20 0.10 -0.13 0.00 1.55 0.00 0.00 27.41 30.14 2pzy h HIS 108 CO 0.06 -0.03 0.49 2.35 -1.30 0.00 0.00 177.93 179.50 2pzy h TRP 109 N -0.57 0.83 -0.11 5.26 2.91 -1.39 0.29 115.95 123.16 2pzy h TRP 109 Ca -0.03 0.04 -0.10 0.00 1.13 0.00 0.00 58.89 59.93 2pzy h TRP 109 Cb 0.42 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.84 2pzy h TRP 109 CO 0.00 -0.01 -0.36 0.00 -1.03 0.00 0.00 178.44 177.04 2pzy h ARG 110 N 0.47 0.23 0.00 2.65 3.08 -1.38 -2.74 114.38 116.69 2pzy h ARG 110 Ca 0.61 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.57 2pzy h ARG 110 Cb 1.18 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2pzy h ARG 110 CO -0.51 0.56 -0.39 0.00 -1.07 0.00 0.00 179.97 178.55 2pzy h ALA 111 N 1.44 0.75 0.00 0.04 0.00 -0.42 -3.34 119.26 117.73 2pzy h ALA 111 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2pzy h ALA 111 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2pzy h ALA 111 CO 0.06 0.00 0.00 1.03 0.00 0.00 0.00 179.25 180.34 2pzy h SER 112 N 0.00 0.00 0.32 0.00 0.87 -0.25 -2.41 113.55 112.08 2pzy h SER 112 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2pzy h SER 112 Cb 0.80 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 2pzy h SER 112 CO 0.00 0.00 0.00 1.67 -0.53 0.00 0.00 176.83 177.97 2pzy n GLN 113 N -2.88 0.02 -3.61 2.24 7.27 -1.25 -4.66 117.38 114.51 2pzy n GLN 113 Ca 0.02 0.37 -0.37 0.00 0.07 0.00 0.00 57.00 57.09 2pzy n GLN 113 Cb 0.33 -1.56 -0.06 0.00 2.41 0.00 0.00 30.24 31.36 2pzy n GLN 113 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2pzy h PRO 115 N 4.53 0.96 -0.12 0.00 0.11 -1.89 -2.83 132.00 132.77 2pzy h PRO 115 Ca -0.52 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 65.41 2pzy h PRO 115 Cb 1.22 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2pzy h PRO 115 CO 0.62 0.82 0.00 0.72 -0.21 0.00 0.00 178.00 179.95 2pzy n HIS 116 N -4.28 0.16 -4.58 0.65 8.25 -1.26 -4.69 115.22 109.47 2pzy n HIS 116 Ca 0.05 -0.08 -0.33 0.00 -0.26 0.00 0.00 57.72 57.10 2pzy n HIS 116 Cb 0.21 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.19 2pzy n HIS 116 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2pzy s ILE 117 N -1.84 3.52 0.27 1.59 -1.09 -1.07 -1.10 121.20 121.48 2pzy s ILE 117 Ca 0.20 -0.50 -0.31 0.00 -2.23 0.00 0.00 60.65 57.82 2pzy s ILE 117 Cb 0.10 -2.51 -0.13 0.00 -1.58 0.00 0.00 42.46 38.35 2pzy s ILE 117 CO 0.15 0.52 1.46 0.55 -1.23 0.00 0.00 174.94 176.39 2pzy n VAL 118 N 3.41 1.07 -2.68 2.92 3.14 -0.80 -4.81 118.33 120.58 2pzy n VAL 118 Ca -0.18 -0.27 -0.37 0.00 -2.96 0.00 0.00 64.34 60.57 2pzy n VAL 118 Cb 0.53 -1.65 -0.05 0.00 -1.06 0.00 0.00 33.84 31.60 2pzy n VAL 118 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 2pzy s ARG 119 N -0.58 4.40 -0.17 1.45 3.52 -1.26 -4.83 118.95 121.48 2pzy s ARG 119 Ca 0.66 1.41 -0.06 0.00 -0.13 0.00 0.00 55.73 57.60 2pzy s ARG 119 Cb -0.59 -2.67 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 2pzy s ARG 119 CO 0.50 0.09 0.03 0.42 -0.81 0.00 0.00 175.30 175.54 2pzy s ILE 120 N -1.65 4.52 -0.23 4.11 1.01 -1.26 -1.55 121.20 126.15 2pzy s ILE 120 Ca 0.54 -0.13 -0.16 0.00 0.00 0.00 0.00 60.65 60.90 2pzy s ILE 120 Cb -0.20 -3.02 -0.10 0.00 0.01 0.00 0.00 42.46 39.15 2pzy s ILE 120 CO 0.25 0.47 -0.30 0.52 0.00 0.00 0.00 174.94 175.88 2pzy n VAL 121 N 3.53 1.51 -3.96 2.92 0.31 0.93 -4.93 118.33 118.63 2pzy n VAL 121 Ca -0.17 -0.14 -0.08 0.00 -0.01 0.00 0.00 64.34 63.94 2pzy n VAL 121 Cb 0.52 -2.09 -0.09 0.00 -0.91 0.00 0.00 33.84 31.28 2pzy n VAL 121 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2pzy s ASP 122 N -6.80 0.28 -0.05 4.52 1.01 -1.13 -5.02 116.67 109.49 2pzy s ASP 122 Ca -0.33 -0.79 0.02 0.00 0.71 0.00 0.00 52.55 52.16 2pzy s ASP 122 Cb 0.10 0.27 0.01 0.00 1.01 0.00 0.00 42.92 44.31 2pzy s ASP 122 CO 0.46 -0.66 -0.10 -0.69 0.21 0.00 0.00 175.17 174.39 2pzy s VAL 123 N -3.78 0.94 -0.09 -1.27 1.01 -1.26 -0.85 120.40 115.09 2pzy s VAL 123 Ca 0.05 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.68 2pzy s VAL 123 Cb 0.06 -0.87 -0.00 0.00 0.00 0.00 0.00 36.38 35.57 2pzy s VAL 123 CO -0.10 0.31 -0.24 -0.31 0.00 0.00 0.00 175.10 174.75 2pzy s TYR 124 N 0.57 2.54 -0.47 5.22 1.51 0.98 -1.22 117.35 126.48 2pzy s TYR 124 Ca -0.11 -0.99 -0.15 0.00 -1.01 0.00 0.00 57.07 54.81 2pzy s TYR 124 Cb -0.14 -1.69 0.07 0.00 -0.11 0.00 0.00 41.96 40.10 2pzy s TYR 124 CO 0.02 -0.39 0.39 -2.00 -1.11 0.00 0.00 175.55 172.47 2pzy s GLU 125 N 0.26 2.96 0.31 -0.62 2.12 0.14 -0.32 118.70 123.55 2pzy s GLU 125 Ca -0.16 -1.36 0.08 0.00 0.36 0.00 0.00 54.97 53.88 2pzy s GLU 125 Cb -0.17 -4.12 -0.06 0.00 0.26 0.00 0.00 34.13 30.04 2pzy s GLU 125 CO 0.08 -1.03 -0.08 -0.80 -0.54 0.00 0.00 175.26 172.89 2pzy s ASN 126 N 2.60 3.17 -0.32 -1.70 0.02 -0.90 -4.35 114.94 113.46 2pzy s ASN 126 Ca 0.04 -1.19 -0.18 0.00 -1.02 0.00 0.00 52.86 50.50 2pzy s ASN 126 Cb -0.24 -0.24 -0.01 0.00 0.02 0.00 0.00 41.25 40.77 2pzy s ASN 126 CO 0.06 -0.28 0.54 -0.76 0.02 0.00 0.00 177.10 176.68 2pzy s LEU 127 N -3.51 4.22 -0.79 0.60 1.43 -1.26 -0.72 118.68 118.65 2pzy s LEU 127 Ca 0.31 0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 53.46 2pzy s LEU 127 Cb 0.03 -2.65 0.18 0.00 0.03 0.00 0.00 46.19 43.79 2pzy s LEU 127 CO 0.14 -0.43 0.78 -0.47 0.23 0.00 0.00 176.35 176.60 2pzy s TYR 128 N 2.42 3.54 -0.78 0.29 5.04 0.37 -4.65 117.35 123.58 2pzy s TYR 128 Ca 0.21 -1.73 -0.02 0.00 -2.44 0.00 0.00 57.07 53.09 2pzy s TYR 128 Cb -0.15 -3.90 0.00 0.00 0.35 0.00 0.00 41.96 38.26 2pzy s TYR 128 CO 0.12 -1.10 0.63 0.00 -1.34 0.00 0.00 175.55 173.86 2pzy n ALA 129 N 4.72 -2.72 0.00 3.97 0.00 -1.26 -2.38 120.51 122.85 2pzy n ALA 129 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2pzy n ALA 129 Cb 0.46 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2pzy n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pzy n GLY 130 N -1.58 2.56 3.84 0.00 0.00 -1.26 -5.01 105.19 103.73 2pzy n GLY 130 Ca -0.24 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 2pzy n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pzy s ARG 131 N 0.00 4.01 -0.52 1.61 1.81 -1.00 -5.03 118.95 119.82 2pzy s ARG 131 Ca 0.00 0.95 -0.16 0.00 -1.72 0.00 0.00 55.73 54.80 2pzy s ARG 131 Cb 0.00 -2.18 0.11 0.00 -0.45 0.00 0.00 34.95 32.43 2pzy s ARG 131 CO 0.00 -0.18 0.49 0.21 -0.68 0.00 0.00 175.30 175.15 2pzy s LYS 132 N -3.80 3.00 0.15 3.54 2.20 -1.26 0.14 119.74 123.71 2pzy s LYS 132 Ca 0.59 -1.54 0.06 0.00 -0.36 0.00 0.00 55.97 54.72 2pzy s LYS 132 Cb -0.10 -4.24 -0.04 0.00 -1.51 0.00 0.00 37.83 31.94 2pzy s LYS 132 CO 0.26 -1.26 0.03 0.00 -0.36 0.00 0.00 175.35 174.02 2pzy s LEU 134 N -2.83 3.32 -0.16 0.00 2.96 0.00 -2.12 118.68 119.85 2pzy s LEU 134 Ca 0.28 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.02 2pzy s LEU 134 Cb -0.10 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.76 2pzy s LEU 134 CO 0.19 0.06 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.32 2pzy s LEU 135 N 1.03 2.07 -0.29 -0.68 1.43 0.57 -2.17 118.68 120.63 2pzy s LEU 135 Ca 0.02 -0.61 -0.10 0.00 -1.03 0.00 0.00 54.13 52.41 2pzy s LEU 135 Cb -0.14 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 2pzy s LEU 135 CO 0.02 0.02 0.15 -0.63 0.23 0.00 0.00 176.35 176.14 2pzy s ILE 136 N 1.14 4.69 -0.49 -0.59 1.01 -0.86 -0.01 121.20 126.09 2pzy s ILE 136 Ca 0.01 -0.26 -0.19 0.00 0.00 0.00 0.00 60.65 60.21 2pzy s ILE 136 Cb -0.14 -3.33 0.05 0.00 0.01 0.00 0.00 42.46 39.06 2pzy s ILE 136 CO -0.09 0.15 0.60 -0.69 0.00 0.00 0.00 174.94 174.91 2pzy s VAL 137 N 1.64 4.91 0.06 2.92 1.01 -0.03 -1.63 120.40 129.28 2pzy s VAL 137 Ca 0.05 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2pzy s VAL 137 Cb -0.16 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 2pzy s VAL 137 CO 0.07 -0.74 0.08 -0.04 0.00 0.00 0.00 175.10 174.46 2pzy s MET 138 N 2.54 2.92 0.68 2.72 -1.94 0.13 -0.05 119.30 126.30 2pzy s MET 138 Ca 0.15 -0.65 -0.17 0.00 -1.71 0.00 0.00 55.69 53.31 2pzy s MET 138 Cb -0.19 -2.75 -0.07 0.00 2.01 0.00 0.00 34.83 33.82 2pzy s MET 138 CO 0.12 0.58 0.34 -0.85 -0.01 0.00 0.00 175.02 175.21 2pzy n GLU 139 N 0.58 0.28 -3.24 2.03 0.28 -0.59 -0.35 120.64 119.64 2pzy n GLU 139 Ca -0.09 0.12 -0.37 0.00 -0.16 0.00 0.00 57.16 56.66 2pzy n GLU 139 Cb 0.52 -1.63 -0.06 0.00 1.43 0.00 0.00 31.44 31.70 2pzy n GLU 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2pzy s LEU 141 N -1.55 2.39 -0.07 0.00 1.43 -1.26 -4.88 118.68 114.74 2pzy s LEU 141 Ca 0.35 -1.52 0.10 0.00 -1.03 0.00 0.00 54.13 52.03 2pzy s LEU 141 Cb -0.18 -0.94 0.15 0.00 0.03 0.00 0.00 46.19 45.25 2pzy s LEU 141 CO 0.20 -0.37 1.07 -0.90 0.23 0.00 0.00 176.35 176.57 2pzy n ASP 142 N 4.79 2.09 -0.03 2.29 5.68 -1.15 -4.51 116.55 125.71 2pzy n ASP 142 Ca -0.04 -2.54 0.11 0.00 -0.50 0.00 0.00 54.79 51.83 2pzy n ASP 142 Cb 0.43 -0.23 0.64 0.00 -1.14 0.00 0.00 41.12 40.82 2pzy n ASP 142 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pzy n GLY 143 N -0.96 -0.94 0.00 6.12 0.00 -0.88 -4.66 105.19 103.87 2pzy n GLY 143 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2pzy n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pzy n GLY 144 N 0.86 0.31 3.77 -0.02 0.00 -1.26 -4.56 105.19 104.30 2pzy n GLY 144 Ca 0.16 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 2pzy n GLY 144 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2pzy s GLU 145 N -2.55 4.64 0.20 1.61 -1.05 -1.26 -1.12 118.70 119.17 2pzy s GLU 145 Ca 0.00 1.34 -0.08 0.00 -0.15 0.00 0.00 54.97 56.08 2pzy s GLU 145 Cb 0.00 -2.95 0.30 0.00 -0.44 0.00 0.00 34.13 31.03 2pzy s GLU 145 CO 0.00 0.36 1.17 -0.11 0.95 0.00 0.00 175.26 177.63 2pzy n LEU 146 N 0.86 -0.33 0.00 1.83 7.94 0.50 -0.53 117.00 127.26 2pzy n LEU 146 Ca 0.00 1.30 0.13 0.00 -1.11 0.00 0.00 56.01 56.33 2pzy n LEU 146 Cb 0.49 -0.36 0.57 0.00 0.53 0.00 0.00 43.42 44.65 2pzy n LEU 146 CO 0.46 -1.22 0.92 0.49 -1.11 0.00 0.00 177.39 176.93 2pzy n PHE 147 N -5.19 0.00 0.04 1.96 0.99 -1.26 -3.10 117.46 110.89 2pzy n PHE 147 Ca 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.54 2pzy n PHE 147 Cb 0.35 -0.49 -0.01 0.00 -1.00 0.00 0.00 39.48 38.33 2pzy n PHE 147 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 2pzy h SER 148 N 0.00 -0.10 0.00 4.37 0.02 -1.19 -3.31 113.55 113.35 2pzy h SER 148 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2pzy h SER 148 Cb 0.45 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2pzy h SER 148 CO 0.00 0.03 0.37 -1.14 -1.14 0.00 0.00 176.83 174.95 2pzy n ARG 149 N -2.86 0.04 -0.01 3.45 3.00 -1.18 0.38 116.66 119.49 2pzy n ARG 149 Ca -0.01 0.42 -0.21 0.00 -0.00 0.00 0.00 57.85 58.05 2pzy n ARG 149 Cb 0.05 -2.01 -0.14 0.00 0.00 0.00 0.00 32.46 30.36 2pzy n ARG 149 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2pzy h ILE 150 N 0.00 0.99 0.00 5.15 5.03 -1.68 -3.26 117.51 123.75 2pzy h ILE 150 Ca 0.00 -2.36 0.00 0.00 -0.12 0.00 0.00 64.86 62.38 2pzy h ILE 150 Cb 0.74 2.65 0.00 0.00 -3.03 0.00 0.00 36.82 37.17 2pzy h ILE 150 CO 0.00 0.67 0.00 0.00 -0.68 0.00 0.00 178.15 178.14 2pzy n GLN 151 N -3.96 0.02 -0.36 2.37 10.64 0.16 -0.61 117.38 125.65 2pzy n GLN 151 Ca -0.26 0.21 0.07 0.00 -1.83 0.00 0.00 57.00 55.19 2pzy n GLN 151 Cb 0.88 -1.50 0.23 0.00 -0.86 0.00 0.00 30.24 28.99 2pzy n GLN 151 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2pzy n ASP 152 N -1.48 3.62 -4.77 2.61 9.92 -1.14 -4.74 116.55 120.58 2pzy n ASP 152 Ca 0.04 -2.50 -0.41 0.00 -0.53 0.00 0.00 54.79 51.39 2pzy n ASP 152 Cb 0.19 -0.42 -0.01 0.00 -0.64 0.00 0.00 41.12 40.24 2pzy n ASP 152 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 2pzy s ARG 153 N -1.91 4.25 -0.03 -1.24 6.06 0.23 -4.81 118.95 121.49 2pzy s ARG 153 Ca 0.35 2.37 -0.36 0.00 -2.50 0.00 0.00 55.73 55.59 2pzy s ARG 153 Cb 0.25 -3.04 -0.14 0.00 0.06 0.00 0.00 34.95 32.08 2pzy s ARG 153 CO 0.14 -0.36 1.66 0.41 -2.50 0.00 0.00 175.30 174.65 2pzy n GLY 154 N 0.91 1.02 2.31 8.12 0.00 -1.26 0.02 105.19 116.29 2pzy n GLY 154 Ca 0.02 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.83 2pzy n GLY 154 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pzy n ASP 155 N 4.64 -2.85 -3.26 1.61 9.92 -1.26 -3.00 116.55 122.35 2pzy n ASP 155 Ca 0.21 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.26 2pzy n ASP 155 Cb 0.23 -0.82 0.07 0.00 -0.64 0.00 0.00 41.12 39.96 2pzy n ASP 155 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2pzy n GLN 156 N -2.37 -7.04 -4.78 -1.24 1.13 0.10 -4.99 117.38 98.20 2pzy n GLN 156 Ca 0.00 0.74 -0.32 0.00 -1.94 0.00 0.00 57.00 55.49 2pzy n GLN 156 Cb 0.06 -5.53 -0.13 0.00 0.11 0.00 0.00 30.24 24.75 2pzy n GLN 156 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2pzy s ALA 157 N -3.29 2.65 -0.30 -1.58 0.00 -1.16 -4.01 121.76 114.07 2pzy s ALA 157 Ca 0.47 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.23 2pzy s ALA 157 Cb -0.21 -0.88 0.17 0.00 0.00 0.00 0.00 23.12 22.20 2pzy s ALA 157 CO 0.65 0.57 0.93 0.12 0.00 0.00 0.00 175.76 178.03 2pzy s PHE 158 N -0.83 -0.81 0.08 0.00 5.36 -1.26 -4.63 117.98 115.89 2pzy s PHE 158 Ca 0.13 1.25 0.02 0.00 -0.96 0.00 0.00 56.93 57.38 2pzy s PHE 158 Cb -0.11 0.43 -0.04 0.00 -0.34 0.00 0.00 43.02 42.96 2pzy s PHE 158 CO 0.03 -0.41 0.13 0.95 -1.46 0.00 0.00 175.22 174.46 2pzy s THR 159 N 2.62 4.83 0.24 0.12 -4.23 -1.26 -1.14 115.64 116.81 2pzy s THR 159 Ca -0.01 -0.66 0.05 0.00 -1.18 0.00 0.00 61.69 59.89 2pzy s THR 159 Cb -0.08 -3.35 0.29 0.00 1.34 0.00 0.00 72.50 70.70 2pzy s THR 159 CO -0.17 0.11 1.14 1.21 -0.54 0.00 0.00 174.62 176.38 2pzy n GLU 160 N 0.33 -0.05 0.21 3.99 2.13 -0.45 0.20 120.64 127.00 2pzy n GLU 160 Ca -0.07 1.07 0.06 0.00 0.66 0.00 0.00 57.16 58.87 2pzy n GLU 160 Cb 0.52 -1.75 0.46 0.00 0.27 0.00 0.00 31.44 30.93 2pzy n GLU 160 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2pzy h ARG 161 N 0.00 0.00 -0.11 5.31 2.43 -1.72 0.25 114.38 120.53 2pzy h ARG 161 Ca 0.49 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.56 2pzy h ARG 161 Cb 1.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2pzy h ARG 161 CO -0.66 0.29 -0.29 0.93 -1.51 0.00 0.00 179.97 178.73 2pzy h GLU 162 N 0.00 0.39 -0.37 0.20 5.08 0.19 -2.03 114.58 118.05 2pzy h GLU 162 Ca -0.00 -0.27 0.07 0.00 -1.00 0.00 0.00 59.36 58.15 2pzy h GLU 162 Cb 0.56 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.77 2pzy h GLU 162 CO 0.04 0.89 -0.39 0.00 -1.00 0.00 0.00 179.01 178.54 2pzy h ALA 163 N 0.50 -0.36 0.04 3.43 0.00 -0.49 -0.55 119.26 121.84 2pzy h ALA 163 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2pzy h ALA 163 Cb 0.90 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2pzy h ALA 163 CO 0.06 -0.82 -0.15 1.03 0.00 0.00 0.00 179.25 179.37 2pzy h SER 164 N -0.32 -0.46 -0.99 0.00 0.87 -0.55 -1.94 113.55 110.16 2pzy h SER 164 Ca 0.14 0.05 0.36 0.00 -1.23 0.00 0.00 61.79 61.11 2pzy h SER 164 Cb 0.57 0.17 -0.17 0.00 -0.44 0.00 0.00 62.40 62.54 2pzy h SER 164 CO -0.54 -0.17 0.49 -0.33 -0.53 0.00 0.00 176.83 175.75 2pzy h GLU 165 N -0.22 0.13 0.31 2.24 5.08 -1.01 0.23 114.58 121.33 2pzy h GLU 165 Ca -0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2pzy h GLU 165 Cb 0.22 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2pzy h GLU 165 CO -0.08 0.09 -0.15 0.82 -1.00 0.00 0.00 179.01 178.69 2pzy h ILE 166 N 0.13 0.72 -0.89 3.13 2.04 -0.67 -2.72 117.51 119.27 2pzy h ILE 166 Ca 0.77 -0.20 0.16 0.00 1.00 0.00 0.00 64.86 66.58 2pzy h ILE 166 Cb 1.88 0.83 -0.10 0.00 -0.74 0.00 0.00 36.82 38.70 2pzy h ILE 166 CO -0.72 0.04 0.47 0.24 0.00 0.00 0.00 178.15 178.19 2pzy h MET 167 N -0.52 0.64 -0.47 2.37 2.86 0.19 -1.38 114.93 118.62 2pzy h MET 167 Ca -0.04 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 2pzy h MET 167 Cb 0.38 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2pzy h MET 167 CO 0.07 0.42 -0.01 -0.22 1.06 0.00 0.00 176.91 178.23 2pzy h LYS 168 N 0.65 0.78 -0.00 1.72 3.64 -1.22 0.92 116.57 123.07 2pzy h LYS 168 Ca 0.49 -0.21 -0.10 0.00 -1.27 0.00 0.00 60.65 59.55 2pzy h LYS 168 Cb 0.71 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2pzy h LYS 168 CO -0.37 0.80 -0.48 0.66 -2.27 0.00 0.00 179.45 177.79 2pzy h SER 169 N 0.73 0.00 0.00 4.20 4.64 -0.96 -2.01 113.55 120.15 2pzy h SER 169 Ca 0.14 -0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.29 2pzy h SER 169 Cb 0.46 -0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2pzy h SER 169 CO 0.02 0.48 -0.67 0.40 -0.87 0.00 0.00 176.83 176.19 2pzy h ILE 170 N 0.00 1.41 0.00 0.95 2.04 -0.49 -3.24 117.51 118.19 2pzy h ILE 170 Ca -0.00 -2.12 -0.01 0.00 1.00 0.00 0.00 64.86 63.73 2pzy h ILE 170 Cb 0.85 2.59 -0.00 0.00 -0.74 0.00 0.00 36.82 39.51 2pzy h ILE 170 CO 0.06 0.62 -0.05 1.23 0.00 0.00 0.00 178.15 180.01 2pzy h GLY 171 N -0.05 0.00 1.92 5.37 0.00 0.99 0.03 103.07 111.33 2pzy h GLY 171 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 2pzy h GLY 171 CO 0.13 0.00 -0.25 0.83 0.00 0.00 0.00 176.54 177.25 2pzy h GLU 172 N 0.00 0.10 0.14 4.80 5.08 -1.39 1.09 114.58 124.40 2pzy h GLU 172 Ca -0.00 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.13 2pzy h GLU 172 Cb 0.10 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.36 2pzy h GLU 172 CO 0.01 0.35 -0.89 0.00 -1.00 0.00 0.00 179.01 177.47 2pzy h ALA 173 N 1.66 -0.07 -0.50 3.43 0.00 -1.05 -2.23 119.26 120.49 2pzy h ALA 173 Ca 0.01 -0.74 0.04 0.00 0.00 0.00 0.00 54.91 54.23 2pzy h ALA 173 Cb 0.50 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2pzy h ALA 173 CO 0.04 0.43 0.33 0.82 0.00 0.00 0.00 179.25 180.87 2pzy h ILE 174 N -0.35 1.02 0.00 0.00 1.08 -1.15 -2.65 117.51 115.46 2pzy h ILE 174 Ca -0.16 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 2pzy h ILE 174 Cb 1.68 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 35.89 2pzy h ILE 174 CO 0.15 0.09 0.00 -0.61 -0.69 0.00 0.00 178.15 177.09 2pzy h GLN 175 N 0.52 0.00 0.10 2.37 4.15 0.13 -2.74 115.11 119.63 2pzy h GLN 175 Ca 0.21 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.32 2pzy h GLN 175 Cb 0.18 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 2pzy h GLN 175 CO -0.05 0.00 -1.59 -0.92 -1.93 0.00 0.00 178.83 174.33 2pzy h TYR 176 N 0.00 0.37 0.18 3.99 3.20 -1.06 -3.19 116.97 120.46 2pzy h TYR 176 Ca 0.00 -0.27 -0.01 0.00 3.14 0.00 0.00 58.73 61.59 2pzy h TYR 176 Cb 0.75 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.01 2pzy h TYR 176 CO 0.00 1.36 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.72 2pzy h LEU 177 N 0.06 -0.21 -1.00 2.82 3.38 -1.48 -2.65 115.31 116.23 2pzy h LEU 177 Ca -0.26 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 57.50 2pzy h LEU 177 Cb 2.01 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 42.74 2pzy h LEU 177 CO 0.14 0.18 0.64 0.45 0.09 0.00 0.00 178.44 179.95 2pzy h HIS 178 N -0.64 1.20 -0.63 1.13 3.86 -1.33 0.15 115.15 118.89 2pzy h HIS 178 Ca -0.03 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 2pzy h HIS 178 Cb 0.46 -0.39 -0.04 0.00 1.06 0.00 0.00 27.41 28.51 2pzy h HIS 178 CO 0.04 0.62 0.41 0.66 0.86 0.00 0.00 177.93 180.53 2pzy h SER 179 N 1.17 0.63 -0.64 2.45 4.64 -1.52 0.96 113.55 121.25 2pzy h SER 179 Ca 0.43 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2pzy h SER 179 Cb 0.16 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2pzy h SER 179 CO -0.17 0.43 0.00 2.30 -0.87 0.00 0.00 176.83 178.52 2pzy n ILE 180 N -4.46 2.03 -2.64 0.95 -5.35 -0.86 -4.96 119.36 104.06 2pzy n ILE 180 Ca 0.08 -1.24 -0.09 0.00 -0.27 0.00 0.00 62.75 61.23 2pzy n ILE 180 Cb 0.14 0.05 0.04 0.00 -1.74 0.00 0.00 39.64 38.14 2pzy n ILE 180 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2pzy n ASN 181 N 1.04 -2.97 -4.13 7.28 4.13 0.33 -4.98 115.26 115.97 2pzy n ASN 181 Ca 0.26 -0.35 -0.19 0.00 1.68 0.00 0.00 54.58 55.98 2pzy n ASN 181 Cb 0.96 -3.01 -0.13 0.00 -1.54 0.00 0.00 39.78 36.06 2pzy n ASN 181 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2pzy s ILE 182 N -3.20 1.05 -0.01 2.41 1.01 0.34 -2.36 121.20 120.44 2pzy s ILE 182 Ca 0.09 -0.99 0.06 0.00 0.00 0.00 0.00 60.65 59.82 2pzy s ILE 182 Cb -0.01 -0.96 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 2pzy s ILE 182 CO 0.40 -0.03 -0.20 0.00 0.00 0.00 0.00 174.94 175.11 2pzy s ALA 183 N -0.88 1.67 -0.08 9.38 0.00 0.27 -2.83 121.76 129.29 2pzy s ALA 183 Ca 0.01 -0.88 -0.20 0.00 0.00 0.00 0.00 51.96 50.89 2pzy s ALA 183 Cb -0.08 -0.42 -0.29 0.00 0.00 0.00 0.00 23.12 22.33 2pzy s ALA 183 CO 0.01 0.41 0.76 1.25 0.00 0.00 0.00 175.76 178.18 2pzy h HIS 184 N 5.59 0.46 0.00 0.00 2.76 -1.89 -0.88 115.15 121.19 2pzy h HIS 184 Ca -0.39 -0.34 0.00 0.00 -2.20 0.00 0.00 60.37 57.45 2pzy h HIS 184 Cb 1.14 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.08 2pzy h HIS 184 CO 0.40 1.38 0.00 0.54 -1.30 0.00 0.00 177.93 178.95 2pzy n ARG 185 N -4.10 0.00 -2.88 5.26 1.74 -1.26 -2.86 116.66 112.55 2pzy n ARG 185 Ca -0.18 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.66 2pzy n ARG 185 Cb 0.82 -2.27 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 2pzy n ARG 185 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2pzy n ASP 186 N 0.00 3.64 -3.99 0.55 2.03 -1.26 -4.96 116.55 112.56 2pzy n ASP 186 Ca 0.00 -3.50 -0.43 0.00 0.52 0.00 0.00 54.79 51.38 2pzy n ASP 186 Cb 0.00 -0.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.85 2pzy n ASP 186 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2pzy n VAL 187 N -0.18 4.07 -3.69 5.18 0.31 -1.26 -4.89 118.33 117.87 2pzy n VAL 187 Ca 0.30 -4.07 -0.20 0.00 -0.01 0.00 0.00 64.34 60.36 2pzy n VAL 187 Cb 0.52 -2.44 -0.01 0.00 -0.91 0.00 0.00 33.84 31.00 2pzy n VAL 187 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2pzy s LYS 188 N 1.65 3.23 0.43 5.55 -2.85 -1.26 -4.70 119.74 121.79 2pzy s LYS 188 Ca 0.43 -0.92 0.17 0.00 -1.00 0.00 0.00 55.97 54.65 2pzy s LYS 188 Cb 0.08 -2.83 1.10 0.00 -2.06 0.00 0.00 37.83 34.12 2pzy s LYS 188 CO -0.01 0.22 1.91 -1.35 0.10 0.00 0.00 175.35 176.21 2pzy h PRO 189 N 1.03 0.36 0.00 1.78 0.11 -1.95 -2.56 132.00 130.77 2pzy h PRO 189 Ca -0.48 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2pzy h PRO 189 Cb 1.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2pzy h PRO 189 CO 0.56 0.24 -0.22 0.93 -0.21 0.00 0.00 178.00 179.31 2pzy h GLU 190 N 0.37 0.00 -0.05 1.05 3.07 -1.97 -2.70 114.58 114.36 2pzy h GLU 190 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2pzy h GLU 190 Cb 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 2pzy h GLU 190 CO -0.12 0.22 0.00 0.09 -1.40 0.00 0.00 179.01 177.79 2pzy n ASN 191 N -3.33 1.16 -4.47 1.42 3.02 -0.96 -4.70 115.26 107.40 2pzy n ASN 191 Ca 0.01 -1.45 -0.43 0.00 -0.03 0.00 0.00 54.58 52.67 2pzy n ASN 191 Cb 0.45 -0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.49 2pzy n ASN 191 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2pzy s LEU 192 N -1.86 5.06 0.12 3.41 1.43 -1.02 -1.18 118.68 124.64 2pzy s LEU 192 Ca 0.38 -0.86 0.08 0.00 -1.03 0.00 0.00 54.13 52.70 2pzy s LEU 192 Cb 0.20 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2pzy s LEU 192 CO 0.31 -0.44 -0.19 -0.76 0.23 0.00 0.00 176.35 175.51 2pzy s LEU 193 N 1.70 2.34 0.24 1.79 1.43 -0.52 -0.37 118.68 125.29 2pzy s LEU 193 Ca 0.05 -0.73 -0.06 0.00 -1.03 0.00 0.00 54.13 52.36 2pzy s LEU 193 Cb -0.19 -0.79 -0.06 0.00 0.03 0.00 0.00 46.19 45.18 2pzy s LEU 193 CO 0.10 0.00 0.52 -0.31 0.23 0.00 0.00 176.35 176.89 2pzy s TYR 194 N -1.49 3.46 0.09 0.29 2.02 -0.28 0.08 117.35 121.53 2pzy s TYR 194 Ca 0.08 0.69 0.18 0.00 -0.37 0.00 0.00 57.07 57.65 2pzy s TYR 194 Cb -0.08 -2.13 0.54 0.00 -0.40 0.00 0.00 41.96 39.88 2pzy s TYR 194 CO 0.04 0.25 1.66 1.79 -1.57 0.00 0.00 175.55 177.73 2pzy h THR 195 N 1.68 0.88 -2.15 -0.71 1.35 -1.57 -2.31 112.91 110.08 2pzy h THR 195 Ca -0.47 -1.70 0.06 0.00 -0.55 0.00 0.00 66.41 63.75 2pzy h THR 195 Cb 1.18 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 69.64 2pzy h THR 195 CO 0.68 0.40 0.27 -1.54 -0.25 0.00 0.00 175.52 175.08 2pzy n SER 196 N -3.45 -0.92 -0.10 5.36 3.41 -1.26 -3.66 113.62 113.00 2pzy n SER 196 Ca 0.00 -1.52 0.10 0.00 -0.26 0.00 0.00 58.87 57.20 2pzy n SER 196 Cb 0.56 1.51 -0.06 0.00 -0.26 0.00 0.00 64.21 65.96 2pzy n SER 196 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2pzy n LYS 197 N -0.34 0.24 -1.39 4.33 5.02 -1.26 -3.85 118.16 120.90 2pzy n LYS 197 Ca -0.02 -0.19 -0.36 0.00 -2.02 0.00 0.00 58.31 55.72 2pzy n LYS 197 Cb 0.29 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.89 2pzy n LYS 197 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2pzy n ARG 198 N -1.21 0.55 0.12 1.97 3.00 -1.26 -4.86 116.66 114.97 2pzy n ARG 198 Ca 0.05 0.24 0.11 0.00 -0.01 0.00 0.00 57.85 58.25 2pzy n ARG 198 Cb 0.36 -2.18 0.48 0.00 0.00 0.00 0.00 32.46 31.11 2pzy n ARG 198 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2pzy n PRO 199 N -1.64 0.18 -0.05 5.56 -0.04 -1.26 -2.32 135.00 135.42 2pzy n PRO 199 Ca 0.13 0.42 -0.16 0.00 -0.04 0.00 0.00 63.50 63.85 2pzy n PRO 199 Cb 0.49 -1.84 -0.06 0.00 -0.04 0.00 0.00 33.50 32.05 2pzy n PRO 199 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2pzy h ASN 200 N 0.00 0.88 -1.43 3.54 4.21 -1.95 -3.46 115.58 117.37 2pzy h ASN 200 Ca 0.00 -0.58 -0.69 0.00 1.21 0.00 0.00 56.30 56.24 2pzy h ASN 200 Cb 0.33 -0.26 0.08 0.00 -1.12 0.00 0.00 38.32 37.36 2pzy h ASN 200 CO 0.00 1.30 -0.05 0.00 -1.29 0.00 0.00 177.43 177.39 2pzy n ALA 201 N -2.57 -2.16 -2.89 -0.83 0.00 -0.98 -4.93 120.51 106.15 2pzy n ALA 201 Ca -0.06 0.49 -0.31 0.00 0.00 0.00 0.00 53.44 53.55 2pzy n ALA 201 Cb 0.65 -1.82 -0.05 0.00 0.00 0.00 0.00 19.45 18.23 2pzy n ALA 201 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2pzy s ILE 202 N -0.46 5.25 0.25 0.00 -5.25 -1.26 -4.69 121.20 115.04 2pzy s ILE 202 Ca 0.74 -0.41 -0.26 0.00 -0.99 0.00 0.00 60.65 59.73 2pzy s ILE 202 Cb -0.97 -3.54 -0.09 0.00 2.95 0.00 0.00 42.46 40.81 2pzy s ILE 202 CO 0.55 0.17 0.88 -0.22 -1.79 0.00 0.00 174.94 174.53 2pzy s LEU 203 N -2.38 4.49 0.23 0.37 2.96 -1.26 -1.58 118.68 121.50 2pzy s LEU 203 Ca 0.33 1.77 0.02 0.00 -0.22 0.00 0.00 54.13 56.03 2pzy s LEU 203 Cb -0.13 -3.68 -0.05 0.00 0.50 0.00 0.00 46.19 42.83 2pzy s LEU 203 CO 0.25 0.07 0.03 -0.54 -1.32 0.00 0.00 176.35 174.85 2pzy s LYS 204 N -1.59 1.31 -0.06 1.98 1.02 0.11 -4.75 119.74 117.76 2pzy s LYS 204 Ca 0.43 -1.67 0.02 0.00 0.02 0.00 0.00 55.97 54.77 2pzy s LYS 204 Cb -0.21 -0.44 -0.03 0.00 -0.52 0.00 0.00 37.83 36.63 2pzy s LYS 204 CO 0.26 -0.17 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.26 2pzy s LEU 205 N -3.28 3.00 0.06 3.17 2.96 -0.26 -1.44 118.68 122.89 2pzy s LEU 205 Ca 0.30 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.13 2pzy s LEU 205 Cb 0.07 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 2pzy s LEU 205 CO 0.09 0.35 -0.06 0.42 -1.32 0.00 0.00 176.35 175.83 2pzy s THR 206 N -0.74 0.46 0.00 3.68 -4.23 -0.32 -1.90 115.64 112.59 2pzy s THR 206 Ca 0.11 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2pzy s THR 206 Cb -0.11 -1.10 0.00 0.00 1.34 0.00 0.00 72.50 72.63 2pzy s THR 206 CO 0.01 -0.69 0.00 -0.67 -0.54 0.00 0.00 174.62 172.73 2pzy n ASP 207 N 0.71 -1.02 -1.55 3.99 -0.08 -1.26 -4.80 116.55 112.53 2pzy n ASP 207 Ca -0.18 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.10 2pzy n ASP 207 Cb 0.58 -0.51 0.24 0.00 2.34 0.00 0.00 41.12 43.77 2pzy n ASP 207 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2pzy n PHE 208 N -0.16 1.60 1.17 -0.67 3.01 -1.26 -4.28 117.46 116.87 2pzy n PHE 208 Ca 0.00 -0.72 0.06 0.00 1.01 0.00 0.00 57.45 57.80 2pzy n PHE 208 Cb 0.00 -0.47 0.38 0.00 -0.01 0.00 0.00 39.48 39.38 2pzy n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2pzy n GLY 209 N 0.18 -0.58 0.00 1.37 0.00 -1.26 -1.90 105.19 102.99 2pzy n GLY 209 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2pzy n GLY 209 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2pzy n PHE 210 N -0.84 0.00 -1.77 1.61 3.72 -1.26 -4.91 117.46 114.02 2pzy n PHE 210 Ca 0.10 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.08 2pzy n PHE 210 Cb 0.04 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.57 2pzy n PHE 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2pzy s ALA 211 N -0.17 3.77 0.11 4.37 0.00 -0.80 -4.66 121.76 124.37 2pzy s ALA 211 Ca 0.00 1.58 0.05 0.00 0.00 0.00 0.00 51.96 53.59 2pzy s ALA 211 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 2pzy s ALA 211 CO 0.00 -0.98 -0.12 0.21 0.00 0.00 0.00 175.76 174.87 2pzy s LYS 212 N -0.29 0.92 0.34 0.00 2.20 -0.34 -4.82 119.74 117.75 2pzy s LYS 212 Ca 0.65 -1.19 -0.21 0.00 -0.36 0.00 0.00 55.97 54.86 2pzy s LYS 212 Cb -0.48 -0.70 -0.10 0.00 -1.51 0.00 0.00 37.83 35.04 2pzy s LYS 212 CO 0.46 0.12 0.87 -2.00 -0.36 0.00 0.00 175.35 174.44 2pzy s GLU 213 N -2.72 4.31 -0.14 4.03 2.12 -1.26 -0.57 118.70 124.48 2pzy s GLU 213 Ca 0.07 1.06 0.06 0.00 0.36 0.00 0.00 54.97 56.52 2pzy s GLU 213 Cb -0.04 -2.55 -0.23 0.00 0.26 0.00 0.00 34.13 31.57 2pzy s GLU 213 CO 0.01 0.18 0.29 0.25 -0.54 0.00 0.00 175.26 175.45 2pzy n THR 214 N 0.04 1.59 -0.40 -1.70 -2.24 -0.99 -4.89 114.28 105.69 2pzy n THR 214 Ca 0.03 -0.73 -0.29 0.00 -2.27 0.00 0.00 64.05 60.79 2pzy n THR 214 Cb 0.52 -1.19 0.28 0.00 -2.10 0.00 0.00 70.33 67.84 2pzy n THR 214 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2pzy s THR 215 N -2.55 1.75 0.00 4.28 -4.23 -1.26 -4.29 115.64 109.34 2pzy s THR 215 Ca -0.16 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.35 2pzy s THR 215 Cb 0.07 -2.00 0.00 0.00 1.34 0.00 0.00 72.50 71.91 2pzy s THR 215 CO 0.77 0.00 0.00 -2.65 -0.54 0.00 0.00 174.62 172.20 2pzy n PRO 227 N -5.29 3.12 0.00 3.99 -0.02 -1.26 -5.03 135.00 130.51 2pzy n PRO 227 Ca 0.05 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.67 2pzy n PRO 227 Cb 0.56 0.00 0.66 0.00 -0.02 0.00 0.00 33.50 34.70 2pzy n PRO 227 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2pzy n TYR 228 N 0.00 0.00 0.14 6.00 0.18 -1.26 -3.68 117.16 118.54 2pzy n TYR 228 Ca 0.00 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.82 2pzy n TYR 228 Cb 0.00 -0.35 0.06 0.00 -0.38 0.00 0.00 39.34 38.67 2pzy n TYR 228 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 2pzy n TYR 229 N -1.34 0.14 -2.91 -3.48 0.18 -1.26 -5.02 117.16 103.47 2pzy n TYR 229 Ca 0.11 -0.21 -0.41 0.00 1.88 0.00 0.00 57.90 59.27 2pzy n TYR 229 Cb 0.29 -0.01 -0.04 0.00 -0.38 0.00 0.00 39.34 39.19 2pzy n TYR 229 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2pzy s VAL 230 N -0.80 4.87 0.78 -3.48 0.11 -1.24 -5.02 120.40 115.63 2pzy s VAL 230 Ca 0.12 1.57 -0.14 0.00 -2.93 0.00 0.00 61.98 60.61 2pzy s VAL 230 Cb 0.07 -4.11 0.07 0.00 -1.53 0.00 0.00 36.38 30.88 2pzy s VAL 230 CO 0.10 -0.00 1.20 0.00 -3.33 0.00 0.00 175.10 173.07 2pzy s ALA 231 N 2.39 1.93 0.40 1.54 0.00 -1.26 -4.84 121.76 121.92 2pzy s ALA 231 Ca 0.36 0.83 0.12 0.00 0.00 0.00 0.00 51.96 53.28 2pzy s ALA 231 Cb -0.16 -3.48 0.82 0.00 0.00 0.00 0.00 23.12 20.30 2pzy s ALA 231 CO 0.10 -2.16 1.89 -1.00 0.00 0.00 0.00 175.76 174.60 2pzy h PRO 232 N -0.74 0.05 -0.02 0.00 0.13 -1.96 -1.14 132.00 128.32 2pzy h PRO 232 Ca -0.46 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2pzy h PRO 232 Cb 1.29 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 2pzy h PRO 232 CO 0.47 0.32 0.11 1.05 -0.23 0.00 0.00 178.00 179.72 2pzy h GLU 233 N 0.05 0.00 0.00 0.86 4.11 -1.91 -1.86 114.58 115.83 2pzy h GLU 233 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2pzy h GLU 233 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2pzy h GLU 233 CO 0.04 0.00 -1.64 0.28 0.07 0.00 0.00 179.01 177.76 2pzy n VAL 234 N -3.16 0.03 0.00 -1.06 0.31 -0.44 -4.43 118.33 109.57 2pzy n VAL 234 Ca -0.02 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 2pzy n VAL 234 Cb 0.18 0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 2pzy n VAL 234 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2pzy n LEU 235 N -2.05 0.00 -4.55 7.52 7.94 -0.70 -4.84 117.00 120.31 2pzy n LEU 235 Ca -0.01 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.47 2pzy n LEU 235 Cb 0.50 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.38 2pzy n LEU 235 CO 0.45 0.00 0.32 -0.83 -1.11 0.00 0.00 177.39 176.21 2pzy s GLY 236 N 0.00 1.77 0.15 -3.96 0.00 -1.22 -4.97 107.32 99.09 2pzy s GLY 236 Ca 0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 44.72 43.41 2pzy s GLY 236 CO 0.00 1.41 1.56 -0.56 0.00 0.00 0.00 173.10 175.51 2pzy h PRO 237 N 8.57 -0.30 -4.10 2.90 0.13 -1.81 -3.43 132.00 133.96 2pzy h PRO 237 Ca -0.27 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2pzy h PRO 237 Cb 1.11 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2pzy h PRO 237 CO 0.83 -0.20 -0.68 -1.91 -0.23 0.00 0.00 178.00 175.81 2pzy n GLU 238 N -5.40 -3.91 0.00 0.86 2.13 -1.26 -4.92 120.64 108.14 2pzy n GLU 238 Ca -0.01 2.77 0.00 0.00 0.66 0.00 0.00 57.16 60.58 2pzy n GLU 238 Cb 0.35 -3.22 0.00 0.00 0.27 0.00 0.00 31.44 28.83 2pzy n GLU 238 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2pzy n LYS 239 N 1.85 3.35 -3.09 5.31 3.00 -1.26 -4.97 118.16 122.35 2pzy n LYS 239 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.15 2pzy n LYS 239 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 2pzy n LYS 239 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2pzy n TYR 240 N 0.00 -0.20 -0.03 5.64 4.02 -1.26 -4.92 117.16 120.41 2pzy n TYR 240 Ca 0.00 -3.50 -0.15 0.00 -0.01 0.00 0.00 57.90 54.24 2pzy n TYR 240 Cb 0.00 -0.12 -0.12 0.00 -0.02 0.00 0.00 39.34 39.08 2pzy n TYR 240 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2pzy h ASP 241 N 2.99 0.15 -0.94 7.72 3.32 -1.97 -3.24 116.42 124.44 2pzy h ASP 241 Ca 0.06 -0.86 0.25 0.00 0.02 0.00 0.00 57.03 56.49 2pzy h ASP 241 Cb 1.01 -0.05 -0.13 0.00 0.22 0.00 0.00 39.33 40.38 2pzy h ASP 241 CO 0.44 1.00 0.45 0.11 -1.72 0.00 0.00 179.24 179.52 2pzy h LYS 242 N -0.68 0.40 -1.00 3.56 1.57 -1.91 -2.20 116.57 116.31 2pzy h LYS 242 Ca -0.03 -0.02 0.19 0.00 -1.87 0.00 0.00 60.65 58.91 2pzy h LYS 242 Cb 1.04 -0.09 -0.18 0.00 0.08 0.00 0.00 32.23 33.08 2pzy h LYS 242 CO 0.04 0.26 -0.29 0.45 -0.57 0.00 0.00 179.45 179.34 2pzy n SER 243 N -5.03 -0.43 0.14 0.86 2.88 -1.22 -1.89 113.62 108.92 2pzy n SER 243 Ca 0.25 1.72 0.06 0.00 -1.33 0.00 0.00 58.87 59.57 2pzy n SER 243 Cb 0.74 -0.49 0.04 0.00 -0.75 0.00 0.00 64.21 63.75 2pzy n SER 243 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pzy h ASP 245 N 0.00 0.09 0.83 0.00 3.32 -1.44 0.02 116.42 119.24 2pzy h ASP 245 Ca -0.03 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.85 2pzy h ASP 245 Cb 1.25 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 2pzy h ASP 245 CO 0.03 0.06 -0.81 0.24 -1.72 0.00 0.00 179.24 177.04 2pzy h MET 246 N 0.10 0.00 -0.74 3.56 2.86 -1.42 -2.09 114.93 117.21 2pzy h MET 246 Ca 0.17 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 2pzy h MET 246 Cb 0.54 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 2pzy h MET 246 CO -0.02 0.81 0.22 2.35 1.06 0.00 0.00 176.91 181.33 2pzy h TRP 247 N 0.00 1.19 -0.49 -0.22 2.91 -1.00 -2.12 115.95 116.23 2pzy h TRP 247 Ca -0.01 -0.12 -0.13 0.00 1.13 0.00 0.00 58.89 59.75 2pzy h TRP 247 Cb 1.44 -0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 29.73 2pzy h TRP 247 CO 0.00 0.94 -0.21 0.77 -1.03 0.00 0.00 178.44 178.91 2pzy h SER 248 N 1.10 1.04 -0.79 2.65 0.02 -1.16 -0.58 113.55 115.83 2pzy h SER 248 Ca 0.24 -0.39 0.21 0.00 -0.84 0.00 0.00 61.79 61.00 2pzy h SER 248 Cb 0.32 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 2pzy h SER 248 CO -0.01 1.20 0.55 -0.07 -1.14 0.00 0.00 176.83 177.36 2pzy h LEU 249 N 0.87 0.15 0.17 5.07 4.07 -1.10 0.16 115.31 124.70 2pzy h LEU 249 Ca 0.11 0.01 -0.30 0.00 0.08 0.00 0.00 57.88 57.79 2pzy h LEU 249 Cb 0.80 -0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.54 2pzy h LEU 249 CO 0.07 0.06 -1.35 1.23 -1.08 0.00 0.00 178.44 177.37 2pzy h GLY 250 N 0.15 0.40 0.75 0.83 0.00 -0.48 -2.00 103.07 102.72 2pzy h GLY 250 Ca 0.39 -1.03 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 2pzy h GLY 250 CO -0.06 0.90 0.00 -2.08 0.00 0.00 0.00 176.54 175.30 2pzy h VAL 251 N 0.10 1.25 -0.68 4.60 2.07 -0.71 -1.27 116.25 121.60 2pzy h VAL 251 Ca -0.18 -0.77 0.08 0.00 0.82 0.00 0.00 66.70 66.64 2pzy h VAL 251 Cb 2.04 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 33.36 2pzy h VAL 251 CO 0.22 0.22 0.45 0.40 0.02 0.00 0.00 177.57 178.88 2pzy h ILE 252 N -0.13 0.97 0.03 4.57 2.04 -1.02 -1.32 117.51 122.65 2pzy h ILE 252 Ca 0.02 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.54 2pzy h ILE 252 Cb 0.34 0.28 0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2pzy h ILE 252 CO 0.00 0.12 -0.50 -0.03 0.00 0.00 0.00 178.15 177.73 2pzy h MET 253 N 0.63 0.29 -0.51 2.37 4.05 -1.31 -1.31 114.93 119.14 2pzy h MET 253 Ca 0.30 -0.35 0.10 0.00 -0.28 0.00 0.00 59.70 59.47 2pzy h MET 253 Cb 0.37 0.11 -0.10 0.00 -0.80 0.00 0.00 31.60 31.18 2pzy h MET 253 CO -0.10 1.07 -0.13 -0.92 0.23 0.00 0.00 176.91 177.06 2pzy h TYR 254 N -0.32 -0.29 0.39 1.39 5.03 -0.81 -2.38 116.97 119.98 2pzy h TYR 254 Ca -0.07 0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.27 2pzy h TYR 254 Cb 1.27 0.21 0.00 0.00 1.55 0.00 0.00 36.73 39.76 2pzy h TYR 254 CO 0.17 -0.23 -0.19 0.82 -1.32 0.00 0.00 178.16 177.42 2pzy h ILE 255 N -0.01 0.59 -1.80 1.81 2.04 -1.24 -2.67 117.51 116.24 2pzy h ILE 255 Ca 0.24 -0.39 0.53 0.00 1.00 0.00 0.00 64.86 66.25 2pzy h ILE 255 Cb 0.38 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 2pzy h ILE 255 CO -0.53 0.07 1.29 -0.07 0.00 0.00 0.00 178.15 178.91 2pzy h LEU 256 N -0.76 0.01 -2.51 1.44 3.38 -0.92 0.33 115.31 116.29 2pzy h LEU 256 Ca -0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2pzy h LEU 256 Cb 0.52 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2pzy h LEU 256 CO 0.09 -0.01 0.00 0.18 0.09 0.00 0.00 178.44 178.79 2pzy n LEU 257 N -4.03 3.67 0.00 1.67 4.77 -0.92 -4.59 117.00 117.56 2pzy n LEU 257 Ca 0.41 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 2pzy n LEU 257 Cb 1.85 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 42.52 2pzy n LEU 257 CO 0.43 0.89 0.00 0.00 -1.33 0.00 0.00 177.39 177.37 2pzy n GLY 259 N 0.00 2.74 3.55 0.00 0.00 0.10 -4.47 105.19 107.11 2pzy n GLY 259 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2pzy n GLY 259 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2pzy s TYR 260 N -2.18 2.58 0.55 1.61 -0.85 -1.26 -4.16 117.35 113.64 2pzy s TYR 260 Ca 0.00 -0.24 -0.18 0.00 -0.52 0.00 0.00 57.07 56.13 2pzy s TYR 260 Cb 0.00 -1.26 -0.06 0.00 0.38 0.00 0.00 41.96 41.02 2pzy s TYR 260 CO 0.00 0.52 1.07 -1.25 -1.52 0.00 0.00 175.55 174.37 2pzy s PRO 261 N -2.84 3.46 -0.02 -3.49 0.04 -1.26 -4.06 135.00 126.83 2pzy s PRO 261 Ca 0.25 1.38 -0.25 0.00 0.04 0.00 0.00 61.00 62.41 2pzy s PRO 261 Cb -0.09 -2.04 -0.19 0.00 0.04 0.00 0.00 34.50 32.22 2pzy s PRO 261 CO 0.15 -0.71 1.22 -1.00 0.04 0.00 0.00 177.00 176.69 2pzy h PRO 262 N 1.01 -0.10 -6.22 0.56 0.13 -1.93 -3.44 132.00 122.01 2pzy h PRO 262 Ca -0.49 0.01 -0.65 0.00 -0.87 0.00 0.00 66.00 64.01 2pzy h PRO 262 Cb 1.23 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 32.28 2pzy h PRO 262 CO 0.58 0.33 -0.62 -0.06 -0.23 0.00 0.00 178.00 178.00 2pzy s PHE 263 N -4.27 3.13 -0.02 1.56 0.40 -1.26 -4.75 117.98 112.77 2pzy s PHE 263 Ca -0.15 0.06 -0.29 0.00 -0.60 0.00 0.00 56.93 55.95 2pzy s PHE 263 Cb 0.02 -1.61 0.10 0.00 0.51 0.00 0.00 43.02 42.04 2pzy s PHE 263 CO 0.62 0.51 0.89 1.52 0.70 0.00 0.00 175.22 179.46 2pzy s TYR 264 N -1.33 -0.36 -0.06 0.36 1.13 -1.26 -5.04 117.35 110.78 2pzy s TYR 264 Ca 0.27 0.30 -0.30 0.00 -1.41 0.00 0.00 57.07 55.94 2pzy s TYR 264 Cb -0.12 0.52 -0.02 0.00 -1.10 0.00 0.00 41.96 41.24 2pzy s TYR 264 CO 0.20 -0.53 1.02 0.45 -2.51 0.00 0.00 175.55 174.18 2pzy s SER 265 N -2.25 7.26 -0.45 -0.18 0.15 -1.26 -4.64 113.70 112.33 2pzy s SER 265 Ca 0.03 1.61 0.09 0.00 0.70 0.00 0.00 55.95 58.39 2pzy s SER 265 Cb -0.01 -2.56 0.32 0.00 -1.71 0.00 0.00 66.02 62.06 2pzy s SER 265 CO -0.07 -0.40 0.74 -3.20 1.20 0.00 0.00 173.24 171.51 2pzy n ASN 266 N 4.63 1.82 -4.56 5.45 5.15 -1.23 -4.88 115.26 121.64 2pzy n ASN 266 Ca 0.08 -3.14 -0.21 0.00 -0.60 0.00 0.00 54.58 50.71 2pzy n ASN 266 Cb 0.49 -0.62 -0.06 0.00 -0.53 0.00 0.00 39.78 39.06 2pzy n ASN 266 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2pzy s HIS 267 N -2.42 1.55 0.00 1.20 3.76 -1.26 -3.59 115.29 114.53 2pzy s HIS 267 Ca 0.41 1.20 0.00 0.00 -0.15 0.00 0.00 55.06 56.52 2pzy s HIS 267 Cb 0.28 -3.78 0.00 0.00 1.11 0.00 0.00 32.58 30.19 2pzy s HIS 267 CO -0.09 -1.57 0.00 0.41 -0.85 0.00 0.00 174.74 172.63 2pzy n GLY 268 N 6.72 -0.22 0.00 -2.22 0.00 -1.26 -5.10 105.19 103.11 2pzy n GLY 268 Ca 0.43 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2pzy n GLY 268 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2pzy n LEU 269 N 0.00 0.00 0.00 0.99 0.00 -1.24 -5.11 117.00 111.65 2pzy n LEU 269 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2pzy n LEU 269 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2pzy n LEU 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.39 177.39 2pzy n ALA 270 N -2.40 0.00 -2.79 1.96 0.00 -1.26 -5.08 120.51 110.94 2pzy n ALA 270 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2pzy n ALA 270 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2pzy n ALA 270 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2pzy s ILE 271 N 0.00 4.69 0.00 0.00 -1.09 -1.26 -4.70 121.20 118.84 2pzy s ILE 271 Ca 0.00 -0.66 0.00 0.00 -2.23 0.00 0.00 60.65 57.76 2pzy s ILE 271 Cb 0.00 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 2pzy s ILE 271 CO 0.00 -0.13 0.00 -1.20 -1.23 0.00 0.00 174.94 172.38 2pzy n SER 272 N 5.01 -1.99 0.08 3.58 7.64 -1.26 -4.98 113.62 121.70 2pzy n SER 272 Ca -0.12 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.77 2pzy n SER 272 Cb 0.47 -0.50 0.37 0.00 -1.01 0.00 0.00 64.21 63.54 2pzy n SER 272 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2pzy h PRO 273 N 0.00 0.34 -6.22 1.43 0.11 -1.84 -3.41 132.00 122.40 2pzy h PRO 273 Ca 0.00 -0.07 -0.64 0.00 0.11 0.00 0.00 66.00 65.39 2pzy h PRO 273 Cb 1.00 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.07 2pzy h PRO 273 CO 0.00 0.43 1.09 0.41 -0.21 0.00 0.00 178.00 179.71 2pzy n GLY 274 N -0.92 1.28 0.31 -0.55 0.00 -1.26 -3.53 105.19 100.51 2pzy n GLY 274 Ca 0.00 0.88 0.10 0.00 0.00 0.00 0.00 46.02 47.01 2pzy n GLY 274 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2pzy h MET 275 N 9.11 0.46 0.00 1.61 4.05 -1.84 -1.46 114.93 126.86 2pzy h MET 275 Ca -0.47 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 58.88 2pzy h MET 275 Cb 1.28 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.97 2pzy h MET 275 CO 0.96 0.30 -0.89 1.57 0.23 0.00 0.00 176.91 179.08 2pzy h LYS 276 N 0.47 0.00 -0.91 0.39 2.10 -1.93 -3.18 116.57 113.52 2pzy h LYS 276 Ca 0.51 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 59.20 2pzy h LYS 276 Cb 0.88 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.15 2pzy h LYS 276 CO -0.46 0.10 0.58 1.15 -2.00 0.00 0.00 179.45 178.82 2pzy h THR 277 N 0.00 1.12 -0.73 0.07 2.02 -1.67 -0.30 112.91 113.43 2pzy h THR 277 Ca -0.03 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 2pzy h THR 277 Cb 1.15 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2pzy h THR 277 CO 0.01 0.20 0.27 0.03 0.37 0.00 0.00 175.52 176.41 2pzy h ARG 278 N 1.11 1.09 -0.20 6.66 3.08 -1.32 -1.69 114.38 123.11 2pzy h ARG 278 Ca 0.37 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 2pzy h ARG 278 Cb 0.05 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 2pzy h ARG 278 CO -0.13 0.90 -0.23 0.82 -1.07 0.00 0.00 179.97 180.26 2pzy h ILE 279 N 1.06 1.33 0.62 2.04 2.04 -1.47 0.12 117.51 123.25 2pzy h ILE 279 Ca 0.24 -1.41 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 2pzy h ILE 279 Cb 0.23 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2pzy h ILE 279 CO -0.02 0.43 -0.42 0.03 0.00 0.00 0.00 178.15 178.17 2pzy h ARG 280 N 0.19 -0.96 0.00 2.37 3.08 -1.02 -1.05 114.38 116.99 2pzy h ARG 280 Ca 0.03 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2pzy h ARG 280 Cb 0.78 0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2pzy h ARG 280 CO 0.06 -0.64 0.00 -1.33 -1.07 0.00 0.00 179.97 176.99 2pzy n MET 281 N -5.07 0.53 -4.22 0.04 2.81 -0.64 -4.84 117.12 105.72 2pzy n MET 281 Ca -0.12 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.46 2pzy n MET 281 Cb 0.42 -1.18 -0.09 0.00 -0.71 0.00 0.00 33.22 31.67 2pzy n MET 281 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pzy n GLY 282 N 0.04 -0.16 3.35 3.03 0.00 -0.40 -4.88 105.19 106.17 2pzy n GLY 282 Ca 0.04 0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 2pzy n GLY 282 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2pzy s GLN 283 N -7.04 2.90 0.00 1.61 -2.07 0.29 -4.96 119.66 110.39 2pzy s GLN 283 Ca 0.14 -1.43 0.00 0.00 -1.82 0.00 0.00 55.36 52.25 2pzy s GLN 283 Cb -0.08 -4.08 0.00 0.00 -1.09 0.00 0.00 33.01 27.75 2pzy s GLN 283 CO 0.94 -1.06 0.00 2.48 -1.32 0.00 0.00 175.29 176.33 2pzy n TYR 284 N 5.15 0.00 -3.64 9.60 4.11 -1.26 -4.83 117.16 126.29 2pzy n TYR 284 Ca -0.12 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.70 2pzy n TYR 284 Cb 0.43 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.75 2pzy n TYR 284 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 2pzy s GLU 285 N -1.15 1.32 -0.83 -3.48 -1.05 -1.26 -5.07 118.70 107.18 2pzy s GLU 285 Ca 0.00 -0.63 -0.00 0.00 -0.15 0.00 0.00 54.97 54.19 2pzy s GLU 285 Cb 0.00 0.51 0.20 0.00 -0.44 0.00 0.00 34.13 34.41 2pzy s GLU 285 CO 0.00 -0.59 0.69 -0.06 0.95 0.00 0.00 175.26 176.25 2pzy s PHE 286 N -3.57 3.79 0.47 4.83 0.40 -1.26 -5.06 117.98 117.59 2pzy s PHE 286 Ca 0.07 -3.09 -0.21 0.00 -0.60 0.00 0.00 56.93 53.10 2pzy s PHE 286 Cb -0.03 -3.11 -0.08 0.00 0.51 0.00 0.00 43.02 40.31 2pzy s PHE 286 CO -0.03 -0.70 1.06 -1.25 0.70 0.00 0.00 175.22 175.00 2pzy s PRO 287 N -1.29 3.81 0.43 0.24 0.04 -1.26 -4.74 135.00 132.22 2pzy s PRO 287 Ca 0.26 1.45 -0.23 0.00 0.04 0.00 0.00 61.00 62.52 2pzy s PRO 287 Cb -0.08 -2.19 -0.09 0.00 0.04 0.00 0.00 34.50 32.19 2pzy s PRO 287 CO -0.13 -0.44 1.04 -0.80 0.04 0.00 0.00 177.00 176.72 2pzy s ASN 288 N -1.84 6.61 0.00 6.66 0.01 -1.26 -2.35 114.94 122.77 2pzy s ASN 288 Ca 0.66 1.99 0.21 0.00 -0.71 0.00 0.00 52.86 55.00 2pzy s ASN 288 Cb -0.19 -2.57 0.12 0.00 0.41 0.00 0.00 41.25 39.01 2pzy s ASN 288 CO 0.23 -0.59 1.12 -0.81 -1.51 0.00 0.00 177.10 175.54 2pzy n PRO 289 N -0.41 1.78 -0.18 -0.60 -0.04 -1.26 -4.91 135.00 129.38 2pzy n PRO 289 Ca 0.07 -1.52 0.01 0.00 -0.04 0.00 0.00 63.50 62.01 2pzy n PRO 289 Cb 0.51 -1.40 0.26 0.00 -0.04 0.00 0.00 33.50 32.83 2pzy n PRO 289 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2pzy h GLU 290 N 3.58 0.92 0.00 0.54 3.07 -1.95 -2.46 114.58 118.28 2pzy h GLU 290 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2pzy h GLU 290 Cb 0.82 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 2pzy h GLU 290 CO 0.00 0.63 -0.95 0.91 -1.40 0.00 0.00 179.01 178.19 2pzy n TRP 291 N -4.41 0.15 -0.33 4.33 7.02 -0.99 -4.59 117.44 118.61 2pzy n TRP 291 Ca 0.07 0.04 0.20 0.00 -1.02 0.00 0.00 57.50 56.79 2pzy n TRP 291 Cb 0.06 -0.31 0.38 0.00 -2.42 0.00 0.00 31.31 29.01 2pzy n TRP 291 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2pzy n SER 292 N -1.79 0.03 -2.73 -0.99 2.88 -0.93 -0.60 113.62 109.49 2pzy n SER 292 Ca 0.03 1.65 -0.24 0.00 -1.33 0.00 0.00 58.87 58.98 2pzy n SER 292 Cb 0.40 -0.66 -0.01 0.00 -0.75 0.00 0.00 64.21 63.18 2pzy n SER 292 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2pzy n GLU 293 N -5.39 2.87 -4.04 -1.46 0.28 -1.26 -5.00 120.64 106.65 2pzy n GLU 293 Ca 0.27 -4.38 -0.34 0.00 -0.16 0.00 0.00 57.16 52.56 2pzy n GLU 293 Cb 0.91 -2.08 -0.15 0.00 1.43 0.00 0.00 31.44 31.55 2pzy n GLU 293 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2pzy s VAL 294 N -4.60 2.49 0.19 3.84 1.01 0.23 -4.98 120.40 118.58 2pzy s VAL 294 Ca 0.45 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 2pzy s VAL 294 Cb 0.36 -2.19 -0.17 0.00 0.00 0.00 0.00 36.38 34.38 2pzy s VAL 294 CO -0.14 0.35 0.58 -1.54 0.00 0.00 0.00 175.10 174.35 2pzy n SER 295 N 4.63 -1.05 0.06 3.32 3.41 -1.26 -4.68 113.62 118.05 2pzy n SER 295 Ca -0.18 1.13 0.06 0.00 -0.26 0.00 0.00 58.87 59.62 2pzy n SER 295 Cb 0.48 -0.96 0.29 0.00 -0.26 0.00 0.00 64.21 63.76 2pzy n SER 295 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2pzy n GLU 296 N 1.03 0.07 -0.06 4.33 4.07 -1.26 -1.93 120.64 126.89 2pzy n GLU 296 Ca 0.18 0.47 -0.12 0.00 -0.06 0.00 0.00 57.16 57.63 2pzy n GLU 296 Cb 0.24 -1.68 -0.06 0.00 -0.06 0.00 0.00 31.44 29.89 2pzy n GLU 296 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2pzy h GLU 297 N 0.00 0.31 -0.08 5.31 4.81 -2.00 -2.27 114.58 120.65 2pzy h GLU 297 Ca 0.00 -0.10 -0.21 0.00 -0.13 0.00 0.00 59.36 58.92 2pzy h GLU 297 Cb 0.11 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2pzy h GLU 297 CO 0.00 0.52 -0.80 0.28 -0.73 0.00 0.00 179.01 178.28 2pzy h VAL 298 N 0.06 1.35 -0.99 0.32 2.07 -1.71 -2.33 116.25 115.02 2pzy h VAL 298 Ca 0.05 -2.16 0.18 0.00 0.82 0.00 0.00 66.70 65.59 2pzy h VAL 298 Cb 0.38 2.15 -0.10 0.00 -1.52 0.00 0.00 31.29 32.20 2pzy h VAL 298 CO 0.01 0.66 0.62 0.11 0.02 0.00 0.00 177.57 178.98 2pzy h LYS 299 N 0.35 0.75 -0.18 1.57 1.57 -1.49 0.19 116.57 119.34 2pzy h LYS 299 Ca -0.05 -0.05 -0.22 0.00 -1.87 0.00 0.00 60.65 58.47 2pzy h LYS 299 Cb 1.41 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.56 2pzy h LYS 299 CO 0.15 0.50 -0.74 1.98 -0.57 0.00 0.00 179.45 180.77 2pzy h MET 300 N 0.78 0.81 -0.57 3.15 4.05 -1.14 -1.96 114.93 120.04 2pzy h MET 300 Ca 0.55 -0.64 -0.07 0.00 -0.28 0.00 0.00 59.70 59.26 2pzy h MET 300 Cb 0.84 0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.74 2pzy h MET 300 CO -0.33 1.25 0.08 1.25 0.23 0.00 0.00 176.91 179.38 2pzy h LEU 301 N 0.56 0.89 -0.91 3.39 5.85 -0.74 -1.88 115.31 122.45 2pzy h LEU 301 Ca -0.04 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.37 2pzy h LEU 301 Cb 1.36 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2pzy h LEU 301 CO 0.15 0.90 -0.43 0.40 -0.34 0.00 0.00 178.44 179.13 2pzy h ILE 302 N 0.88 1.32 0.00 4.05 2.04 -0.58 -2.97 117.51 122.24 2pzy h ILE 302 Ca 0.18 -1.57 -0.11 0.00 1.00 0.00 0.00 64.86 64.36 2pzy h ILE 302 Cb 0.41 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2pzy h ILE 302 CO 0.01 0.47 -0.51 0.03 0.00 0.00 0.00 178.15 178.15 2pzy h ARG 303 N 0.20 0.00 0.00 2.37 3.08 -0.55 -1.13 114.38 118.35 2pzy h ARG 303 Ca 0.02 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 2pzy h ARG 303 Cb 0.85 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2pzy h ARG 303 CO 0.07 0.51 -0.44 -0.91 -1.07 0.00 0.00 179.97 178.13 2pzy h ASN 304 N 0.00 0.00 0.53 7.04 -0.26 -1.37 -3.22 115.58 118.31 2pzy h ASN 304 Ca -0.01 0.00 -0.28 0.00 -0.56 0.00 0.00 56.30 55.45 2pzy h ASN 304 Cb 0.93 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.21 2pzy h ASN 304 CO 0.07 0.44 -1.26 -0.07 -1.06 0.00 0.00 177.43 175.55 2pzy h LEU 305 N 0.00 0.52 -4.99 1.61 3.38 -1.32 -3.10 115.31 111.42 2pzy h LEU 305 Ca -0.00 -0.54 -0.66 0.00 0.09 0.00 0.00 57.88 56.77 2pzy h LEU 305 Cb 1.31 -0.17 -0.22 0.00 0.09 0.00 0.00 40.66 41.68 2pzy h LEU 305 CO 0.06 1.41 0.91 0.18 0.09 0.00 0.00 178.44 181.09 2pzy n LEU 306 N -3.59 7.12 -4.86 1.67 4.77 -0.46 -4.21 117.00 117.44 2pzy n LEU 306 Ca -0.10 -4.57 -0.36 0.00 -0.03 0.00 0.00 56.01 50.95 2pzy n LEU 306 Cb 1.02 -1.18 -0.06 0.00 -2.33 0.00 0.00 43.42 40.88 2pzy n LEU 306 CO 0.55 1.81 0.03 -0.54 -1.33 0.00 0.00 177.39 177.91 2pzy s LYS 307 N -2.83 3.74 0.03 3.23 -0.14 -1.25 -4.94 119.74 117.58 2pzy s LYS 307 Ca 0.54 0.16 -0.31 0.00 -1.36 0.00 0.00 55.97 55.00 2pzy s LYS 307 Cb 0.37 -3.10 -0.17 0.00 -1.68 0.00 0.00 37.83 33.25 2pzy s LYS 307 CO -0.28 0.64 1.27 1.15 -0.76 0.00 0.00 175.35 177.38 2pzy h THR 308 N 3.26 0.00 -2.65 2.17 2.02 -1.92 -3.41 112.91 112.39 2pzy h THR 308 Ca -0.51 -0.19 -0.57 0.00 0.77 0.00 0.00 66.41 65.92 2pzy h THR 308 Cb 1.21 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2pzy h THR 308 CO 0.64 0.00 1.23 -0.70 0.37 0.00 0.00 175.52 177.06 2pzy s GLU 309 N -5.15 3.54 0.28 6.66 2.56 -1.26 -4.88 118.70 120.44 2pzy s GLU 309 Ca -0.16 1.62 0.01 0.00 0.00 0.00 0.00 54.97 56.44 2pzy s GLU 309 Cb 0.02 -4.14 0.62 0.00 2.00 0.00 0.00 34.13 32.63 2pzy s GLU 309 CO 0.49 -1.61 1.74 -1.35 -0.56 0.00 0.00 175.26 173.97 2pzy h PRO 310 N 12.08 0.54 0.00 4.30 0.11 -1.98 0.04 132.00 147.09 2pzy h PRO 310 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2pzy h PRO 310 Cb 1.17 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2pzy h PRO 310 CO 1.01 0.36 0.00 0.25 -0.21 0.00 0.00 178.00 179.41 2pzy n THR 311 N -4.92 0.18 0.09 -1.15 -2.24 -1.26 -1.39 114.28 103.59 2pzy n THR 311 Ca 0.19 0.05 0.09 0.00 -2.27 0.00 0.00 64.05 62.11 2pzy n THR 311 Cb 0.53 -0.95 -0.14 0.00 -2.10 0.00 0.00 70.33 67.67 2pzy n THR 311 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pzy n GLN 312 N -1.06 0.62 -2.02 -0.78 6.02 -0.00 -5.01 117.38 115.15 2pzy n GLN 312 Ca 0.04 -0.15 -0.34 0.00 -0.01 0.00 0.00 57.00 56.55 2pzy n GLN 312 Cb 0.03 -1.44 0.02 0.00 1.02 0.00 0.00 30.24 29.87 2pzy n GLN 312 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2pzy s ARG 313 N -3.24 3.13 0.29 -1.09 0.52 -0.49 -4.99 118.95 113.09 2pzy s ARG 313 Ca -0.05 1.42 -0.29 0.00 -0.52 0.00 0.00 55.73 56.28 2pzy s ARG 313 Cb 0.12 -1.99 -0.10 0.00 0.52 0.00 0.00 34.95 33.50 2pzy s ARG 313 CO 0.78 -0.99 1.36 1.41 0.02 0.00 0.00 175.30 177.88 2pzy s MET 314 N -3.79 4.32 1.07 3.54 -2.45 -1.17 -5.03 119.30 115.79 2pzy s MET 314 Ca 0.68 2.24 -0.17 0.00 -1.25 0.00 0.00 55.69 57.19 2pzy s MET 314 Cb -0.20 -3.09 0.23 0.00 1.25 0.00 0.00 34.83 33.02 2pzy s MET 314 CO 0.35 -0.29 1.19 0.95 1.05 0.00 0.00 175.02 178.27 2pzy s THR 315 N -0.59 1.81 0.06 10.11 -4.23 -1.26 -4.90 115.64 116.64 2pzy s THR 315 Ca 0.54 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 61.13 2pzy s THR 315 Cb -0.40 -2.71 -0.15 0.00 1.34 0.00 0.00 72.50 70.57 2pzy s THR 315 CO 0.48 0.00 1.32 -0.29 -0.54 0.00 0.00 174.62 175.59 2pzy h ILE 316 N -2.08 1.53 0.00 2.99 6.09 -1.96 -2.73 117.51 121.35 2pzy h ILE 316 Ca -0.46 -3.16 -0.03 0.00 -1.37 0.00 0.00 64.86 59.85 2pzy h ILE 316 Cb 1.28 2.75 -0.00 0.00 0.47 0.00 0.00 36.82 41.32 2pzy h ILE 316 CO 0.40 0.87 -0.13 0.74 -3.07 0.00 0.00 178.15 176.96 2pzy h THR 317 N 0.00 0.38 0.00 2.19 2.02 -1.97 -2.02 112.91 113.51 2pzy h THR 317 Ca -0.01 -0.76 -0.16 0.00 0.77 0.00 0.00 66.41 66.26 2pzy h THR 317 Cb 1.68 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 69.62 2pzy h THR 317 CO 0.12 0.13 -1.47 -0.62 0.37 0.00 0.00 175.52 174.04 2pzy n GLU 318 N -3.36 0.63 -0.04 6.66 1.02 -1.18 -3.64 120.64 120.73 2pzy n GLU 318 Ca -0.00 0.18 -0.15 0.00 -0.02 0.00 0.00 57.16 57.17 2pzy n GLU 318 Cb 0.33 -1.78 -0.08 0.00 -0.02 0.00 0.00 31.44 29.90 2pzy n GLU 318 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2pzy h PHE 319 N 0.00 0.62 0.00 -0.32 3.57 -1.15 -1.87 116.94 117.79 2pzy h PHE 319 Ca -0.17 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2pzy h PHE 319 Cb 1.55 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.18 2pzy h PHE 319 CO 0.00 0.98 0.00 -1.33 -2.23 0.00 0.00 178.31 175.73 2pzy n MET 320 N -4.34 0.44 -0.01 1.11 2.81 -0.79 -2.35 117.12 113.99 2pzy n MET 320 Ca -0.07 0.05 0.09 0.00 -1.81 0.00 0.00 57.70 55.96 2pzy n MET 320 Cb 0.51 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.40 2pzy n MET 320 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2pzy n ASN 321 N -1.22 0.82 -4.68 7.83 3.02 -1.18 -4.15 115.26 115.70 2pzy n ASN 321 Ca 0.13 -0.32 -0.45 0.00 -0.03 0.00 0.00 54.58 53.91 2pzy n ASN 321 Cb 0.17 1.55 -0.03 0.00 -0.61 0.00 0.00 39.78 40.85 2pzy n ASN 321 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2pzy n HIS 322 N -1.89 2.30 -0.17 3.10 -0.00 -0.71 -4.66 115.22 113.19 2pzy n HIS 322 Ca -0.01 0.34 0.20 0.00 0.46 0.00 0.00 57.72 58.72 2pzy n HIS 322 Cb 0.41 -2.51 0.58 0.00 -0.12 0.00 0.00 29.99 28.35 2pzy n HIS 322 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2pzy h PRO 323 N 4.94 0.25 0.00 1.57 0.11 -1.92 0.65 132.00 137.61 2pzy h PRO 323 Ca -0.45 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 2pzy h PRO 323 Cb 1.26 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2pzy h PRO 323 CO 0.81 0.17 -0.17 2.35 -0.21 0.00 0.00 178.00 180.95 2pzy h TRP 324 N 0.26 0.00 0.02 0.65 7.01 -1.88 0.43 115.95 122.44 2pzy h TRP 324 Ca 0.40 0.00 -0.39 0.00 2.11 0.00 0.00 58.89 61.02 2pzy h TRP 324 Cb 1.19 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 28.19 2pzy h TRP 324 CO -0.00 0.17 -2.40 -0.89 -2.79 0.00 0.00 178.44 172.53 2pzy n ILE 325 N -3.95 1.54 -0.02 2.65 -0.00 0.01 -4.01 119.36 115.59 2pzy n ILE 325 Ca -0.02 -0.59 -0.09 0.00 -0.00 0.00 0.00 62.75 62.05 2pzy n ILE 325 Cb 0.26 -1.47 -0.03 0.00 -0.00 0.00 0.00 39.64 38.40 2pzy n ILE 325 CO 0.00 0.00 0.00 -0.03 -0.00 0.00 0.00 176.55 176.52 2pzy h MET 326 N 0.01 -0.27 -3.03 0.38 4.05 0.35 -3.18 114.93 113.25 2pzy h MET 326 Ca -0.55 0.02 -0.62 0.00 -0.28 0.00 0.00 59.70 58.26 2pzy h MET 326 Cb 1.92 0.06 -0.42 0.00 -0.80 0.00 0.00 31.60 32.37 2pzy h MET 326 CO -0.06 -0.18 -0.57 1.04 0.23 0.00 0.00 176.91 177.37 2pzy n GLN 327 N -5.37 1.90 0.05 0.39 6.02 0.13 -4.87 117.38 115.63 2pzy n GLN 327 Ca -0.02 -4.51 0.00 0.00 -0.01 0.00 0.00 57.00 52.46 2pzy n GLN 327 Cb 0.28 -2.29 0.32 0.00 1.02 0.00 0.00 30.24 29.57 2pzy n GLN 327 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2pzy h SER 328 N 5.30 0.39 -0.59 1.08 0.02 -1.68 -2.88 113.55 115.19 2pzy h SER 328 Ca 0.15 -0.08 0.17 0.00 -0.84 0.00 0.00 61.79 61.19 2pzy h SER 328 Cb 0.74 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 2pzy h SER 328 CO 0.73 0.52 0.87 0.00 -1.14 0.00 0.00 176.83 177.81 2pzy h THR 329 N 0.39 0.10 -0.06 -2.27 1.03 -1.90 -2.53 112.91 107.67 2pzy h THR 329 Ca 0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 66.41 66.37 2pzy h THR 329 Cb 0.40 0.25 -0.18 0.00 -1.07 0.00 0.00 68.15 67.56 2pzy h THR 329 CO 0.02 0.00 -0.73 2.29 -0.01 0.00 0.00 175.52 177.09 2pzy n LYS 330 N -3.21 1.16 -4.09 0.00 -0.00 -1.09 -5.03 118.16 105.90 2pzy n LYS 330 Ca 0.12 -2.91 -0.35 0.00 -0.00 0.00 0.00 58.31 55.17 2pzy n LYS 330 Cb 1.07 -1.09 -0.09 0.00 -0.00 0.00 0.00 35.03 34.91 2pzy n LYS 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2pzy s VAL 331 N -2.21 4.75 -0.43 0.58 0.11 -0.95 -5.01 120.40 117.23 2pzy s VAL 331 Ca 0.37 -0.06 -0.42 0.00 -2.93 0.00 0.00 61.98 58.94 2pzy s VAL 331 Cb 0.38 -3.09 -0.17 0.00 -1.53 0.00 0.00 36.38 31.96 2pzy s VAL 331 CO -0.10 0.52 1.99 -2.65 -3.33 0.00 0.00 175.10 171.53 2pzy n PRO 332 N 2.93 0.42 -0.36 1.54 -0.02 -1.26 -4.17 135.00 134.07 2pzy n PRO 332 Ca -0.18 0.13 -0.04 0.00 -2.02 0.00 0.00 63.50 61.40 2pzy n PRO 332 Cb 0.53 -1.80 -0.05 0.00 -0.02 0.00 0.00 33.50 32.16 2pzy n PRO 332 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2pzy n GLN 333 N 6.66 0.72 -2.86 -0.52 7.27 -1.26 -3.68 117.38 123.70 2pzy n GLN 333 Ca 0.43 -0.30 -0.37 0.00 0.07 0.00 0.00 57.00 56.84 2pzy n GLN 333 Cb 0.04 -1.59 -0.06 0.00 2.41 0.00 0.00 30.24 31.04 2pzy n GLN 333 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2pzy s THR 334 N 1.89 4.30 0.25 1.69 -4.23 -1.26 -4.73 115.64 113.55 2pzy s THR 334 Ca 0.20 1.68 -0.30 0.00 -1.18 0.00 0.00 61.69 62.09 2pzy s THR 334 Cb 0.10 -3.96 -0.11 0.00 1.34 0.00 0.00 72.50 69.87 2pzy s THR 334 CO 0.00 0.13 1.55 -2.84 -0.54 0.00 0.00 174.62 172.93 2pzy s PRO 335 N -2.09 4.18 -0.06 3.99 0.02 -1.26 -1.34 135.00 138.43 2pzy s PRO 335 Ca 0.49 2.46 0.02 0.00 0.02 0.00 0.00 61.00 64.00 2pzy s PRO 335 Cb -0.18 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 2pzy s PRO 335 CO 0.23 -0.57 -0.11 -0.51 -0.33 0.00 0.00 177.00 175.70 2pzy s LEU 336 N -0.09 2.92 0.00 -5.54 2.01 -0.29 -4.86 118.68 112.82 2pzy s LEU 336 Ca 0.64 -0.13 0.00 0.00 0.01 0.00 0.00 54.13 54.65 2pzy s LEU 336 Cb -0.46 -1.62 0.00 0.00 0.01 0.00 0.00 46.19 44.13 2pzy s LEU 336 CO 0.43 0.34 0.26 1.41 1.01 0.00 0.00 176.35 179.79 2pzy n HIS 337 N 2.37 0.00 0.09 0.29 8.25 -1.26 -4.37 115.22 120.59 2pzy n HIS 337 Ca -0.18 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.18 2pzy n HIS 337 Cb 0.52 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.55 2pzy n HIS 337 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2pzy h THR 338 N 0.00 0.70 0.35 1.59 2.02 -1.86 -2.59 112.91 113.12 2pzy h THR 338 Ca 0.00 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 2pzy h THR 338 Cb 0.04 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2pzy h THR 338 CO 0.00 0.17 -0.24 0.28 0.37 0.00 0.00 175.52 176.10 2pzy h SER 339 N -0.88 -0.62 -0.81 4.18 0.02 -1.76 -0.23 113.55 113.44 2pzy h SER 339 Ca -0.03 0.04 0.16 0.00 -0.84 0.00 0.00 61.79 61.12 2pzy h SER 339 Cb 0.51 0.19 -0.15 0.00 0.14 0.00 0.00 62.40 63.09 2pzy h SER 339 CO 0.05 -0.38 -0.24 0.03 -1.14 0.00 0.00 176.83 175.15 2pzy h ARG 340 N -0.59 -0.02 -0.01 3.45 3.08 -1.69 -1.34 114.38 117.26 2pzy h ARG 340 Ca -0.03 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.77 2pzy h ARG 340 Cb 0.50 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.57 2pzy h ARG 340 CO 0.02 -0.02 -1.00 0.28 -1.07 0.00 0.00 179.97 178.18 2pzy h VAL 341 N -0.02 1.32 0.00 2.04 2.07 -1.03 -2.54 116.25 118.08 2pzy h VAL 341 Ca 0.37 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.58 2pzy h VAL 341 Cb 0.59 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2pzy h VAL 341 CO -0.84 0.71 0.00 0.18 0.02 0.00 0.00 177.57 177.64 2pzy n LEU 342 N -3.82 0.00 -0.30 2.57 4.77 -0.14 -3.46 117.00 116.63 2pzy n LEU 342 Ca -0.09 0.74 0.03 0.00 -0.03 0.00 0.00 56.01 56.65 2pzy n LEU 342 Cb 0.86 -0.24 0.08 0.00 -2.33 0.00 0.00 43.42 41.80 2pzy n LEU 342 CO 0.54 -0.24 0.51 1.17 -1.33 0.00 0.00 177.39 178.05 2pzy n LYS 343 N -1.32 -0.12 -0.54 3.23 4.81 -0.54 0.52 118.16 124.22 2pzy n LYS 343 Ca 0.00 1.26 0.45 0.00 -0.87 0.00 0.00 58.31 59.15 2pzy n LYS 343 Cb 0.00 -1.88 0.73 0.00 0.02 0.00 0.00 35.03 33.90 2pzy n LYS 343 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2pzy h GLU 344 N 0.00 0.00 -4.08 1.64 4.39 -1.50 -3.45 114.58 111.58 2pzy h GLU 344 Ca 0.35 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.86 2pzy h GLU 344 Cb 0.55 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2pzy h GLU 344 CO -0.83 0.00 -0.25 -0.25 -1.16 0.00 0.00 179.01 176.52 2pzy n ASP 345 N -3.80 -3.29 0.00 1.42 8.00 0.19 -4.90 116.55 114.16 2pzy n ASP 345 Ca 0.37 0.26 0.00 0.00 0.71 0.00 0.00 54.79 56.13 2pzy n ASP 345 Cb 1.79 -2.83 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 2pzy n ASP 345 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2pzy n LYS 346 N -2.74 0.00 0.07 -1.24 2.85 -1.26 -3.99 118.16 111.85 2pzy n LYS 346 Ca -0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 2pzy n LYS 346 Cb 0.59 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.97 2pzy n LYS 346 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2pzy n GLU 347 N 0.00 0.00 0.25 -1.58 2.13 -1.26 -4.17 120.64 116.01 2pzy n GLU 347 Ca 0.00 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.90 2pzy n GLU 347 Cb 0.00 -0.33 0.44 0.00 0.27 0.00 0.00 31.44 31.82 2pzy n GLU 347 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2pzy h ARG 348 N 0.00 0.00 0.00 5.31 3.08 -1.97 0.76 114.38 121.56 2pzy h ARG 348 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2pzy h ARG 348 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2pzy h ARG 348 CO 0.00 0.00 -1.83 0.91 -1.07 0.00 0.00 179.97 177.98 2pzy n TRP 349 N -2.38 0.49 1.43 3.04 7.02 -1.26 -3.40 117.44 122.38 2pzy n TRP 349 Ca -0.01 0.16 0.14 0.00 -1.02 0.00 0.00 57.50 56.77 2pzy n TRP 349 Cb 0.48 -0.94 0.55 0.00 -2.42 0.00 0.00 31.31 28.98 2pzy n TRP 349 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2pzy n GLU 350 N -2.72 1.01 -0.10 -0.99 2.13 0.25 -2.26 120.64 117.96 2pzy n GLU 350 Ca -0.15 -0.48 -0.23 0.00 0.66 0.00 0.00 57.16 56.95 2pzy n GLU 350 Cb 0.88 -1.49 -0.11 0.00 0.27 0.00 0.00 31.44 30.98 2pzy n GLU 350 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2pzy n ASP 351 N -0.57 1.89 0.26 4.31 8.00 -0.09 -2.14 116.55 128.22 2pzy n ASP 351 Ca 0.16 0.39 0.13 0.00 0.71 0.00 0.00 54.79 56.18 2pzy n ASP 351 Cb 0.30 -0.93 0.73 0.00 -0.02 0.00 0.00 41.12 41.20 2pzy n ASP 351 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2pzy h VAL 352 N -0.93 0.52 0.10 2.53 -1.51 -1.65 -0.72 116.25 114.59 2pzy h VAL 352 Ca -0.41 -0.54 -0.17 0.00 -1.23 0.00 0.00 66.70 64.35 2pzy h VAL 352 Cb 1.40 1.36 0.01 0.00 -2.13 0.00 0.00 31.29 31.93 2pzy h VAL 352 CO -0.23 0.11 -0.79 0.11 -1.23 0.00 0.00 177.57 175.54 2pzy h LYS 353 N 0.00 0.21 0.00 5.19 1.57 -1.61 -2.65 116.57 119.28 2pzy h LYS 353 Ca -0.00 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2pzy h LYS 353 Cb 0.35 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2pzy h LYS 353 CO 0.01 1.17 0.00 1.05 -0.57 0.00 0.00 179.45 181.12 2pzy h GLU 354 N -0.52 0.00 0.00 3.15 4.11 -1.04 -0.44 114.58 119.83 2pzy h GLU 354 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.27 2pzy h GLU 354 Cb 1.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2pzy h GLU 354 CO 0.08 0.00 -1.38 -1.91 0.07 0.00 0.00 179.01 175.87 2pzy n GLU 355 N -2.39 0.41 0.00 1.06 2.13 -0.31 -3.72 120.64 117.83 2pzy n GLU 355 Ca -0.01 -0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.73 2pzy n GLU 355 Cb 0.09 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.32 2pzy n GLU 355 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2pzy n MET 356 N -1.80 0.00 0.31 5.31 2.81 -0.20 -3.56 117.12 119.99 2pzy n MET 356 Ca 0.01 0.37 0.18 0.00 -1.81 0.00 0.00 57.70 56.44 2pzy n MET 356 Cb 0.42 -0.95 0.99 0.00 -0.71 0.00 0.00 33.22 32.97 2pzy n MET 356 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2pzy h THR 357 N 0.00 0.33 0.01 2.03 1.35 -1.73 -1.31 112.91 113.60 2pzy h THR 357 Ca 0.00 -0.09 -0.20 0.00 -0.55 0.00 0.00 66.41 65.57 2pzy h THR 357 Cb 0.00 1.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.47 2pzy h THR 357 CO 0.00 0.02 -0.91 0.28 -0.25 0.00 0.00 175.52 174.66 2pzy h SER 358 N 0.00 0.12 -0.01 5.36 0.02 -1.76 -3.52 113.55 113.77 2pzy h SER 358 Ca -0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2pzy h SER 358 Cb 0.06 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2pzy h SER 358 CO 0.00 0.97 0.00 0.00 -1.14 0.00 0.00 176.83 176.66