#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzy s TYR 2 N 0.00 3.16 -1.04 1.12 2.02 -1.26 -4.97 117.35 116.37 1nzy s TYR 2 Ca 0.00 1.61 0.13 0.00 -0.37 0.00 0.00 57.07 58.44 1nzy s TYR 2 Cb 0.00 -3.17 -0.03 0.00 -0.40 0.00 0.00 41.96 38.36 1nzy s TYR 2 CO 0.00 -0.83 0.69 0.39 -1.57 0.00 0.00 175.55 174.23 1nzy n GLU 3 N -0.26 2.12 0.00 -0.62 1.02 -1.26 -4.66 120.64 116.98 1nzy n GLU 3 Ca 0.06 -0.56 0.00 0.00 -0.02 0.00 0.00 57.16 56.64 1nzy n GLU 3 Cb 0.50 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 1nzy n GLU 3 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nzy n ALA 4 N -0.40 1.42 -2.18 0.62 0.00 -1.26 -5.06 120.51 113.64 1nzy n ALA 4 Ca 0.05 -0.53 -0.11 0.00 0.00 0.00 0.00 53.44 52.85 1nzy n ALA 4 Cb 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.60 1nzy n ALA 4 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1nzy s ILE 5 N -0.28 0.32 -0.03 0.00 -4.36 -1.26 -4.34 121.20 111.25 1nzy s ILE 5 Ca 0.00 -1.93 -0.03 0.00 -0.26 0.00 0.00 60.65 58.43 1nzy s ILE 5 Cb 0.00 -2.05 -0.04 0.00 1.25 0.00 0.00 42.46 41.62 1nzy s ILE 5 CO 0.00 -0.49 0.15 -0.83 0.24 0.00 0.00 174.94 174.01 1nzy s GLY 6 N -3.09 2.13 -0.17 6.27 0.00 -0.22 -4.83 107.32 107.41 1nzy s GLY 6 Ca 0.23 -0.77 -0.15 0.00 0.00 0.00 0.00 44.72 44.03 1nzy s GLY 6 CO 0.02 -0.63 0.44 -1.58 0.00 0.00 0.00 173.10 171.35 1nzy s HIS 7 N -1.24 -0.49 -0.08 1.90 5.04 -1.26 -1.17 115.29 117.99 1nzy s HIS 7 Ca 0.24 1.19 -0.30 0.00 -1.54 0.00 0.00 55.06 54.65 1nzy s HIS 7 Cb -0.12 0.18 0.07 0.00 0.04 0.00 0.00 32.58 32.75 1nzy s HIS 7 CO 0.15 -0.24 0.71 -0.98 -2.34 0.00 0.00 174.74 172.04 1nzy s ARG 8 N 0.33 1.00 -0.21 2.88 1.70 -0.63 -4.98 118.95 119.04 1nzy s ARG 8 Ca -0.01 0.32 0.01 0.00 -0.47 0.00 0.00 55.73 55.59 1nzy s ARG 8 Cb -0.03 0.47 0.05 0.00 -0.57 0.00 0.00 34.95 34.86 1nzy s ARG 8 CO -0.01 -0.29 -0.10 0.08 -1.08 0.00 0.00 175.30 173.90 1nzy s VAL 9 N -1.02 1.71 -0.08 4.99 1.01 -1.26 0.81 120.40 126.56 1nzy s VAL 9 Ca -0.09 -1.11 -0.15 0.00 0.00 0.00 0.00 61.98 60.63 1nzy s VAL 9 Cb -0.01 -1.80 0.03 0.00 0.00 0.00 0.00 36.38 34.60 1nzy s VAL 9 CO 0.08 0.13 0.36 -1.61 0.00 0.00 0.00 175.10 174.06 1nzy s GLU 10 N 1.35 0.57 -1.52 2.72 2.02 -0.37 -4.90 118.70 118.57 1nzy s GLU 10 Ca -0.02 0.19 0.00 0.00 0.02 0.00 0.00 54.97 55.15 1nzy s GLU 10 Cb -0.17 0.26 0.00 0.00 0.10 0.00 0.00 34.13 34.32 1nzy s GLU 10 CO -0.08 -0.12 0.00 -0.25 0.02 0.00 0.00 175.26 174.83 1nzy n ASP 11 N 2.07 -5.07 0.00 -0.19 8.00 -1.26 -1.20 116.55 118.90 1nzy n ASP 11 Ca -0.17 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1nzy n ASP 11 Cb 0.57 -4.27 0.00 0.00 -0.02 0.00 0.00 41.12 37.40 1nzy n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nzy n GLY 12 N -0.88 0.88 3.43 0.44 0.00 -1.26 -4.77 105.19 103.04 1nzy n GLY 12 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1nzy n GLY 12 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nzy s VAL 13 N -3.46 3.43 -0.35 1.61 1.01 -0.34 0.70 120.40 122.99 1nzy s VAL 13 Ca 0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 1nzy s VAL 13 Cb 0.00 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 1nzy s VAL 13 CO 0.00 0.51 0.29 0.00 0.00 0.00 0.00 175.10 175.90 1nzy s ALA 14 N 0.31 3.50 -0.26 5.51 0.00 -0.30 -1.23 121.76 129.30 1nzy s ALA 14 Ca -0.07 -1.39 -0.09 0.00 0.00 0.00 0.00 51.96 50.41 1nzy s ALA 14 Cb -0.15 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 1nzy s ALA 14 CO 0.04 -1.09 0.11 -2.00 0.00 0.00 0.00 175.76 172.82 1nzy s GLU 15 N 1.81 3.77 -0.24 0.00 2.12 0.24 -0.63 118.70 125.78 1nzy s GLU 15 Ca 0.08 -0.42 -0.07 0.00 0.36 0.00 0.00 54.97 54.92 1nzy s GLU 15 Cb -0.17 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 1nzy s GLU 15 CO 0.11 -0.16 0.05 0.42 -0.54 0.00 0.00 175.26 175.14 1nzy s ILE 16 N 1.59 4.25 -0.20 -3.70 1.01 0.15 -1.61 121.20 122.69 1nzy s ILE 16 Ca 0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 1nzy s ILE 16 Cb -0.15 -2.97 -0.01 0.00 0.01 0.00 0.00 42.46 39.33 1nzy s ILE 16 CO 0.06 0.36 -0.04 -0.89 0.00 0.00 0.00 174.94 174.43 1nzy s THR 17 N 1.43 3.48 -0.18 2.92 2.01 -0.32 -1.20 115.64 123.78 1nzy s THR 17 Ca 0.05 -0.47 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 1nzy s THR 17 Cb -0.15 -2.57 -0.01 0.00 0.01 0.00 0.00 72.50 69.78 1nzy s THR 17 CO 0.03 0.44 1.27 -0.63 -0.69 0.00 0.00 174.62 175.03 1nzy s ILE 18 N 1.23 4.27 -0.49 1.82 1.01 0.15 -1.06 121.20 128.13 1nzy s ILE 18 Ca 0.03 1.53 0.03 0.00 0.00 0.00 0.00 60.65 62.23 1nzy s ILE 18 Cb -0.14 -4.01 0.14 0.00 0.01 0.00 0.00 42.46 38.45 1nzy s ILE 18 CO -0.01 -0.17 0.28 -0.75 0.00 0.00 0.00 174.94 174.29 1nzy s LYS 19 N 3.57 1.61 -0.40 2.79 2.20 -1.26 -0.86 119.74 127.39 1nzy s LYS 19 Ca 0.55 -2.35 0.09 0.00 -0.36 0.00 0.00 55.97 53.90 1nzy s LYS 19 Cb -0.21 -2.72 0.38 0.00 -1.51 0.00 0.00 37.83 33.77 1nzy s LYS 19 CO 0.15 -1.17 1.26 -0.11 -0.36 0.00 0.00 175.35 175.12 1nzy n LEU 20 N 3.21 -1.61 -0.36 5.43 7.94 -1.26 -4.82 117.00 125.53 1nzy n LEU 20 Ca 0.10 -3.58 0.28 0.00 -1.11 0.00 0.00 56.01 51.69 1nzy n LEU 20 Cb 0.34 0.26 0.53 0.00 0.53 0.00 0.00 43.42 45.09 1nzy n LEU 20 CO 0.27 1.92 1.15 1.55 -1.11 0.00 0.00 177.39 181.17 1nzy h PRO 21 N 2.32 0.24 0.00 1.96 0.14 -1.88 0.39 132.00 135.17 1nzy h PRO 21 Ca -0.22 -0.01 -0.01 0.00 0.14 0.00 0.00 66.00 65.90 1nzy h PRO 21 Cb 1.24 -0.05 -0.00 0.00 0.14 0.00 0.00 31.00 32.32 1nzy h PRO 21 CO 0.04 0.16 -0.04 0.07 0.14 0.00 0.00 178.00 178.37 1nzy h ARG 22 N 0.25 0.00 -0.26 0.86 -0.00 -1.99 -1.72 114.38 111.52 1nzy h ARG 22 Ca 0.75 0.00 -0.18 0.00 -0.00 0.00 0.00 59.98 60.54 1nzy h ARG 22 Cb 1.92 0.00 -0.14 0.00 -0.00 0.00 0.00 29.97 31.75 1nzy h ARG 22 CO -0.54 0.04 -0.54 0.72 -0.00 0.00 0.00 179.97 179.65 1nzy n HIS 23 N -3.51 0.94 -2.63 4.08 8.25 0.12 -4.94 115.22 117.52 1nzy n HIS 23 Ca -0.02 -1.74 -0.20 0.00 -0.26 0.00 0.00 57.72 55.50 1nzy n HIS 23 Cb 0.15 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 30.95 1nzy n HIS 23 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1nzy n ARG 24 N -1.00 -2.73 -2.83 -0.41 5.12 -0.65 -2.06 116.66 112.12 1nzy n ARG 24 Ca 0.28 0.89 -0.21 0.00 -1.93 0.00 0.00 57.85 56.88 1nzy n ARG 24 Cb 0.80 -5.60 0.02 0.00 -1.16 0.00 0.00 32.46 26.52 1nzy n ARG 24 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1nzy n ASN 25 N -2.13 -5.82 -4.75 0.55 3.02 -0.03 -1.84 115.26 104.25 1nzy n ASN 25 Ca -0.18 -0.21 -0.35 0.00 -0.03 0.00 0.00 54.58 53.81 1nzy n ASN 25 Cb 0.65 -4.69 0.04 0.00 -0.61 0.00 0.00 39.78 35.17 1nzy n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nzy s ALA 26 N -3.11 2.48 -0.38 5.41 0.00 -0.87 -3.05 121.76 122.24 1nzy s ALA 26 Ca 0.22 0.88 -0.14 0.00 0.00 0.00 0.00 51.96 52.91 1nzy s ALA 26 Cb -0.10 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.61 1nzy s ALA 26 CO 0.27 -1.24 0.28 -1.17 0.00 0.00 0.00 175.76 173.89 1nzy s LEU 27 N -4.35 4.88 0.70 0.00 2.96 -0.61 -4.71 118.68 117.55 1nzy s LEU 27 Ca 0.74 -0.73 -0.12 0.00 -0.22 0.00 0.00 54.13 53.81 1nzy s LEU 27 Cb -0.27 -2.15 0.01 0.00 0.50 0.00 0.00 46.19 44.28 1nzy s LEU 27 CO 0.36 -0.37 1.07 -0.94 -1.32 0.00 0.00 176.35 175.15 1nzy s SER 28 N 1.69 5.17 0.22 3.68 1.04 -1.26 -3.62 113.70 120.62 1nzy s SER 28 Ca 0.05 1.75 -0.09 0.00 0.48 0.00 0.00 55.95 58.15 1nzy s SER 28 Cb -0.18 -2.51 0.24 0.00 0.10 0.00 0.00 66.02 63.66 1nzy s SER 28 CO 0.10 -1.59 1.84 0.58 0.98 0.00 0.00 173.24 175.16 1nzy h VAL 29 N -0.56 1.06 -0.41 5.02 2.07 -1.96 -0.81 116.25 120.66 1nzy h VAL 29 Ca -0.45 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1nzy h VAL 29 Cb 1.22 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1nzy h VAL 29 CO 0.55 0.16 0.21 0.50 0.02 0.00 0.00 177.57 179.01 1nzy h LYS 30 N 0.87 0.58 -0.86 1.57 1.63 -2.00 -2.64 116.57 115.72 1nzy h LYS 30 Ca 0.31 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 60.04 1nzy h LYS 30 Cb 0.09 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 1nzy h LYS 30 CO -0.14 0.48 0.53 0.00 -3.45 0.00 0.00 179.45 176.88 1nzy h ALA 31 N 1.07 1.10 -0.71 5.00 0.00 -1.67 -2.39 119.26 121.65 1nzy h ALA 31 Ca 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1nzy h ALA 31 Cb 0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1nzy h ALA 31 CO -0.02 0.55 0.29 0.52 0.00 0.00 0.00 179.25 180.58 1nzy h MET 32 N 1.18 1.06 -0.79 0.00 2.86 -0.97 -1.12 114.93 117.14 1nzy h MET 32 Ca 0.31 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 1nzy h MET 32 Cb -0.07 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.38 1nzy h MET 32 CO -0.06 0.86 0.34 1.96 1.06 0.00 0.00 176.91 181.07 1nzy h GLN 33 N 1.03 1.16 -0.66 1.72 4.20 -1.10 -2.07 115.11 119.39 1nzy h GLN 33 Ca 0.24 -0.20 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1nzy h GLN 33 Cb 0.20 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1nzy h GLN 33 CO -0.02 0.93 0.12 0.93 -0.67 0.00 0.00 178.83 180.12 1nzy h GLU 34 N 1.14 1.09 -0.62 1.46 5.08 -0.94 -1.12 114.58 120.66 1nzy h GLU 34 Ca 0.27 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1nzy h GLU 34 Cb 0.18 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1nzy h GLU 34 CO -0.03 0.99 0.38 0.28 -1.00 0.00 0.00 179.01 179.64 1nzy h VAL 35 N 1.01 1.18 -0.48 3.13 2.07 -0.92 0.71 116.25 122.95 1nzy h VAL 35 Ca 0.20 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1nzy h VAL 35 Cb 0.42 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1nzy h VAL 35 CO 0.01 0.18 0.18 0.74 0.02 0.00 0.00 177.57 178.70 1nzy h THR 36 N 0.84 1.22 -0.63 2.57 2.02 -1.07 -0.00 112.91 117.86 1nzy h THR 36 Ca 0.22 -0.68 0.06 0.00 0.77 0.00 0.00 66.41 66.78 1nzy h THR 36 Cb -0.04 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.08 1nzy h THR 36 CO -0.04 0.25 0.33 -0.78 0.37 0.00 0.00 175.52 175.65 1nzy h ASP 37 N 0.64 0.47 -0.39 4.18 3.58 -0.81 0.78 116.42 124.86 1nzy h ASP 37 Ca 0.16 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.63 1nzy h ASP 37 Cb 0.22 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 1nzy h ASP 37 CO -0.01 0.30 0.20 0.00 -2.88 0.00 0.00 179.24 176.85 1nzy h ALA 38 N 1.34 1.54 -0.39 -0.78 0.00 -0.40 0.91 119.26 121.49 1nzy h ALA 38 Ca 0.28 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 1nzy h ALA 38 Cb 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1nzy h ALA 38 CO -0.19 0.37 -0.37 -0.07 0.00 0.00 0.00 179.25 178.98 1nzy h LEU 39 N 0.61 0.98 -0.60 0.00 3.38 0.56 -1.14 115.31 119.10 1nzy h LEU 39 Ca 0.15 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 1nzy h LEU 39 Cb 0.08 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1nzy h LEU 39 CO -0.02 1.24 0.19 0.78 0.09 0.00 0.00 178.44 180.72 1nzy h ASN 40 N 0.76 0.87 -0.67 -0.43 2.35 0.02 -2.72 115.58 115.76 1nzy h ASN 40 Ca 0.06 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.54 1nzy h ASN 40 Cb 0.96 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.08 1nzy h ASN 40 CO 0.09 0.84 0.17 0.03 -1.65 0.00 0.00 177.43 176.92 1nzy h ARG 41 N 0.85 1.08 -0.68 0.81 3.08 -0.71 -2.87 114.38 115.94 1nzy h ARG 41 Ca 0.19 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1nzy h ARG 41 Cb 0.28 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1nzy h ARG 41 CO -0.01 0.95 0.36 0.00 -1.07 0.00 0.00 179.97 180.20 1nzy h ALA 42 N 1.15 1.36 0.00 0.04 0.00 -0.91 -1.31 119.26 119.58 1nzy h ALA 42 Ca 0.22 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1nzy h ALA 42 Cb 0.35 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1nzy h ALA 42 CO 0.00 0.52 -0.22 1.49 0.00 0.00 0.00 179.25 181.04 1nzy h GLU 43 N 0.95 0.00 -0.02 0.00 4.81 -1.37 -2.63 114.58 116.32 1nzy h GLU 43 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1nzy h GLU 43 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1nzy h GLU 43 CO -0.04 0.22 -0.28 0.39 -0.73 0.00 0.00 179.01 178.57 1nzy n GLU 44 N -3.54 1.40 -3.33 1.92 1.02 -0.57 -4.86 120.64 112.67 1nzy n GLU 44 Ca -0.01 -1.07 -0.42 0.00 -0.02 0.00 0.00 57.16 55.64 1nzy n GLU 44 Cb 0.37 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.22 1nzy n GLU 44 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1nzy s ASP 45 N -2.33 6.20 0.58 1.62 -1.08 -0.76 -4.93 116.67 115.97 1nzy s ASP 45 Ca 0.24 -0.50 0.28 0.00 -0.52 0.00 0.00 52.55 52.05 1nzy s ASP 45 Cb 0.19 -2.22 1.71 0.00 -1.46 0.00 0.00 42.92 41.14 1nzy s ASP 45 CO 0.48 -0.51 2.19 0.44 0.52 0.00 0.00 175.17 178.29 1nzy h ASP 46 N 8.64 0.00 0.01 -0.34 3.32 -1.89 0.35 116.42 126.51 1nzy h ASP 46 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1nzy h ASP 46 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1nzy h ASP 46 CO 0.77 0.00 -0.00 -1.54 -1.72 0.00 0.00 179.24 176.74 1nzy n SER 47 N -3.91 0.58 -4.48 6.45 3.41 -1.26 -4.77 113.62 109.64 1nzy n SER 47 Ca -0.01 -1.17 -0.35 0.00 -0.26 0.00 0.00 58.87 57.08 1nzy n SER 47 Cb 0.17 -0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.00 1nzy n SER 47 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1nzy s VAL 48 N -2.02 4.11 -0.35 -3.33 1.01 0.11 -4.07 120.40 115.86 1nzy s VAL 48 Ca 0.43 -0.26 0.13 0.00 0.00 0.00 0.00 61.98 62.29 1nzy s VAL 48 Cb 0.22 -2.86 -0.17 0.00 0.00 0.00 0.00 36.38 33.56 1nzy s VAL 48 CO 0.36 0.43 0.44 0.61 0.00 0.00 0.00 175.10 176.94 1nzy n GLY 49 N 4.15 -0.42 3.46 4.51 0.00 0.22 -4.89 105.19 112.22 1nzy n GLY 49 Ca -0.17 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 1nzy n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nzy s ALA 50 N -2.57 -1.67 0.06 4.61 0.00 -1.02 -4.35 121.76 116.83 1nzy s ALA 50 Ca 0.00 0.76 0.08 0.00 0.00 0.00 0.00 51.96 52.80 1nzy s ALA 50 Cb 0.09 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 1nzy s ALA 50 CO 0.55 -0.66 -0.21 0.08 0.00 0.00 0.00 175.76 175.52 1nzy s VAL 51 N -3.07 2.57 -0.06 0.00 1.01 -0.13 -1.15 120.40 119.57 1nzy s VAL 51 Ca -0.01 -1.35 0.02 0.00 0.00 0.00 0.00 61.98 60.64 1nzy s VAL 51 Cb -0.01 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.30 1nzy s VAL 51 CO -0.07 0.28 -0.11 -0.32 0.00 0.00 0.00 175.10 174.88 1nzy s MET 52 N -1.57 1.56 -0.10 2.72 1.75 0.20 -1.17 119.30 122.70 1nzy s MET 52 Ca 0.14 -0.37 0.02 0.00 -1.25 0.00 0.00 55.69 54.23 1nzy s MET 52 Cb -0.10 -1.31 -0.02 0.00 2.84 0.00 0.00 34.83 36.24 1nzy s MET 52 CO 0.05 0.01 -0.14 0.42 -0.65 0.00 0.00 175.02 174.72 1nzy s ILE 53 N 0.69 3.02 0.29 10.11 1.01 -0.07 0.33 121.20 136.59 1nzy s ILE 53 Ca -0.14 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 59.70 1nzy s ILE 53 Cb -0.15 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 40.09 1nzy s ILE 53 CO 0.03 0.55 0.53 0.28 0.00 0.00 0.00 174.94 176.34 1nzy s THR 54 N -0.09 0.00 0.24 2.92 -1.32 -0.34 -0.76 115.64 116.28 1nzy s THR 54 Ca -0.02 -1.38 0.09 0.00 -1.21 0.00 0.00 61.69 59.16 1nzy s THR 54 Cb -0.14 -2.41 -0.04 0.00 -1.51 0.00 0.00 72.50 68.40 1nzy s THR 54 CO 0.04 0.00 0.02 -0.83 -2.21 0.00 0.00 174.62 171.64 1nzy s GLY 55 N -3.08 1.64 0.50 6.08 0.00 -1.26 0.32 107.32 111.52 1nzy s GLY 55 Ca 0.23 -1.54 -0.19 0.00 0.00 0.00 0.00 44.72 43.22 1nzy s GLY 55 CO 0.12 -1.59 1.03 0.00 0.00 0.00 0.00 173.10 172.66 1nzy s ALA 56 N -2.13 2.88 0.00 3.20 0.00 -0.04 -4.82 121.76 120.85 1nzy s ALA 56 Ca 0.30 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1nzy s ALA 56 Cb -0.07 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1nzy s ALA 56 CO 0.20 -0.36 0.00 0.39 0.00 0.00 0.00 175.76 175.99 1nzy n GLU 57 N -1.19 0.00 -0.37 0.00 1.02 -1.26 -3.23 120.64 115.61 1nzy n GLU 57 Ca 0.09 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.30 1nzy n GLU 57 Cb 0.53 0.00 0.24 0.00 -0.02 0.00 0.00 31.44 32.19 1nzy n GLU 57 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1nzy n ASP 58 N 4.12 3.69 -4.36 1.62 8.00 -1.26 -4.93 116.55 123.44 1nzy n ASP 58 Ca 0.00 -2.48 -0.27 0.00 0.71 0.00 0.00 54.79 52.75 1nzy n ASP 58 Cb 0.00 -0.42 -0.13 0.00 -0.02 0.00 0.00 41.12 40.55 1nzy n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nzy s ALA 59 N -1.87 2.20 -0.01 2.24 0.00 -1.20 -4.21 121.76 118.91 1nzy s ALA 59 Ca 0.36 -1.40 -0.00 0.00 0.00 0.00 0.00 51.96 50.92 1nzy s ALA 59 Cb 0.25 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 23.04 1nzy s ALA 59 CO 0.15 0.48 -0.01 0.35 0.00 0.00 0.00 175.76 176.73 1nzy h PHE 60 N 3.91 0.00 -1.29 0.00 3.57 -1.04 -3.34 116.94 118.75 1nzy h PHE 60 Ca -0.49 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.15 1nzy h PHE 60 Cb 1.17 0.00 -0.23 0.00 2.79 0.00 0.00 35.95 39.68 1nzy h PHE 60 CO 0.61 0.00 0.16 0.00 -2.23 0.00 0.00 178.31 176.85 1nzy n ALA 62 N 4.95 2.53 0.00 0.00 0.00 -0.77 -1.20 120.51 126.03 1nzy n ALA 62 Ca -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1nzy n ALA 62 Cb 0.52 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1nzy n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzy n GLY 63 N 0.66 -0.03 3.56 0.00 0.00 -0.93 -4.65 105.19 103.81 1nzy n GLY 63 Ca 0.06 -1.34 -0.45 0.00 0.00 0.00 0.00 46.02 44.29 1nzy n GLY 63 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nzy n PHE 64 N 1.97 1.03 -2.95 1.61 -0.00 -1.26 -1.57 117.46 116.30 1nzy n PHE 64 Ca 0.00 0.74 -0.44 0.00 -0.00 0.00 0.00 57.45 57.75 1nzy n PHE 64 Cb 0.00 -2.21 -0.02 0.00 -0.00 0.00 0.00 39.48 37.25 1nzy n PHE 64 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 1nzy s TYR 65 N -1.03 3.17 0.47 -5.13 5.04 -1.24 -4.67 117.35 113.96 1nzy s TYR 65 Ca 0.60 -1.46 0.27 0.00 -2.44 0.00 0.00 57.07 54.04 1nzy s TYR 65 Cb -0.73 -4.26 1.55 0.00 0.35 0.00 0.00 41.96 38.86 1nzy s TYR 65 CO 0.59 -1.46 2.13 -0.07 -1.34 0.00 0.00 175.55 175.40 1nzy h LEU 66 N 10.24 0.00 0.00 6.97 3.38 -1.94 -2.70 115.31 131.26 1nzy h LEU 66 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1nzy h LEU 66 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1nzy h LEU 66 CO 1.09 0.08 0.00 0.54 0.09 0.00 0.00 178.44 180.25 1nzy n ARG 67 N -3.74 0.56 -0.35 1.13 1.74 -1.26 -3.00 116.66 111.75 1nzy n ARG 67 Ca -0.02 0.01 0.08 0.00 -0.77 0.00 0.00 57.85 57.15 1nzy n ARG 67 Cb 0.19 -1.50 0.24 0.00 -1.02 0.00 0.00 32.46 30.37 1nzy n ARG 67 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1nzy n GLU 68 N -1.20 3.05 -2.84 5.56 0.28 -1.02 -4.91 120.64 119.56 1nzy n GLU 68 Ca 0.16 -2.46 -0.41 0.00 -0.16 0.00 0.00 57.16 54.28 1nzy n GLU 68 Cb 0.19 -1.55 -0.04 0.00 1.43 0.00 0.00 31.44 31.48 1nzy n GLU 68 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1nzy s ILE 69 N -1.49 4.93 0.29 3.84 1.01 -1.16 -4.99 121.20 123.63 1nzy s ILE 69 Ca 0.36 1.82 -0.29 0.00 0.00 0.00 0.00 60.65 62.54 1nzy s ILE 69 Cb 0.22 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 38.38 1nzy s ILE 69 CO 0.19 0.17 1.31 -2.84 0.00 0.00 0.00 174.94 173.78 1nzy s PRO 70 N 1.09 4.36 0.00 2.79 0.02 -1.26 -4.95 135.00 137.05 1nzy s PRO 70 Ca 0.46 2.18 0.03 0.00 0.02 0.00 0.00 61.00 63.69 1nzy s PRO 70 Cb -0.19 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.21 1nzy s PRO 70 CO 0.23 -0.21 0.26 1.28 -0.33 0.00 0.00 177.00 178.23 1nzy n LEU 71 N 1.35 0.47 -1.52 -5.54 4.77 -1.26 -4.43 117.00 110.84 1nzy n LEU 71 Ca 0.02 -0.64 -0.12 0.00 -0.03 0.00 0.00 56.01 55.23 1nzy n LEU 71 Cb 0.42 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.68 1nzy n LEU 71 CO 0.59 0.11 0.80 -0.90 -1.33 0.00 0.00 177.39 176.66 1nzy n ASP 72 N -0.71 3.32 -0.48 -1.43 5.75 -1.26 -4.55 116.55 117.18 1nzy n ASP 72 Ca 0.01 -3.77 0.00 0.00 -0.01 0.00 0.00 54.79 51.02 1nzy n ASP 72 Cb 0.06 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 39.48 1nzy n ASP 72 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1nzy n LYS 73 N -1.08 0.00 -0.19 0.11 5.02 -1.26 -5.09 118.16 115.67 1nzy n LYS 73 Ca 0.41 -0.81 0.03 0.00 -2.02 0.00 0.00 58.31 55.91 1nzy n LYS 73 Cb 1.10 -0.41 -0.01 0.00 -0.02 0.00 0.00 35.03 35.69 1nzy n LYS 73 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nzy n GLY 74 N 0.00 -1.49 0.25 0.72 0.00 -1.26 -1.26 105.19 102.15 1nzy n GLY 74 Ca 0.00 -1.18 0.08 0.00 0.00 0.00 0.00 46.02 44.92 1nzy n GLY 74 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nzy h VAL 75 N -0.18 0.98 -0.39 1.61 2.07 -1.97 -1.10 116.25 117.27 1nzy h VAL 75 Ca 0.00 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1nzy h VAL 75 Cb 0.18 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1nzy h VAL 75 CO 0.00 0.07 0.08 0.00 0.02 0.00 0.00 177.57 177.75 1nzy h ALA 76 N 1.92 0.51 -0.81 1.67 0.00 -1.99 0.23 119.26 120.80 1nzy h ALA 76 Ca -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1nzy h ALA 76 Cb 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1nzy h ALA 76 CO 0.01 0.20 0.42 0.78 0.00 0.00 0.00 179.25 180.66 1nzy h GLY 77 N 0.48 1.22 0.75 0.00 0.00 -0.02 0.26 103.07 105.76 1nzy h GLY 77 Ca 0.12 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1nzy h GLY 77 CO 0.00 0.54 -0.23 -2.08 0.00 0.00 0.00 176.54 174.77 1nzy h VAL 78 N 1.14 0.43 -0.73 4.60 2.07 -0.91 -1.90 116.25 120.94 1nzy h VAL 78 Ca 0.28 -0.38 0.12 0.00 0.82 0.00 0.00 66.70 67.54 1nzy h VAL 78 Cb 0.06 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 30.32 1nzy h VAL 78 CO -0.04 0.06 0.32 0.03 0.02 0.00 0.00 177.57 177.95 1nzy h ARG 79 N -0.92 0.48 -0.61 1.57 3.08 -0.27 -0.81 114.38 116.91 1nzy h ARG 79 Ca -0.07 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1nzy h ARG 79 Cb 0.59 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1nzy h ARG 79 CO 0.11 0.32 0.24 -0.44 -1.07 0.00 0.00 179.97 179.13 1nzy h ASP 80 N 0.50 0.85 -0.39 7.04 3.32 -0.45 -1.28 116.42 126.00 1nzy h ASP 80 Ca 0.39 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1nzy h ASP 80 Cb 0.52 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1nzy h ASP 80 CO -0.35 0.79 0.09 -0.74 -1.72 0.00 0.00 179.24 177.31 1nzy h HIS 81 N 0.85 0.67 -0.29 4.55 2.76 -0.42 -2.69 115.15 120.58 1nzy h HIS 81 Ca 0.20 -0.08 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 1nzy h HIS 81 Cb 0.22 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 1nzy h HIS 81 CO 0.01 0.65 0.07 0.74 -1.30 0.00 0.00 177.93 178.10 1nzy h PHE 82 N 0.49 0.41 -0.63 5.26 -1.00 -0.94 0.30 116.94 120.83 1nzy h PHE 82 Ca 0.12 -0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.84 1nzy h PHE 82 Cb 0.33 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 39.73 1nzy h PHE 82 CO 0.02 0.37 0.22 0.00 -1.61 0.00 0.00 178.31 177.31 1nzy h ARG 83 N 0.41 0.97 0.11 1.51 3.08 -0.94 0.23 114.38 119.76 1nzy h ARG 83 Ca 0.10 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1nzy h ARG 83 Cb 0.17 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1nzy h ARG 83 CO -0.00 0.85 -0.05 0.82 -1.07 0.00 0.00 179.97 180.51 1nzy h ILE 84 N 0.91 1.07 -0.82 2.04 2.04 -1.10 -2.17 117.51 119.47 1nzy h ILE 84 Ca 0.21 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1nzy h ILE 84 Cb 0.27 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1nzy h ILE 84 CO -0.01 0.18 0.51 0.00 0.00 0.00 0.00 178.15 178.83 1nzy h ALA 85 N 0.35 1.36 -0.46 1.87 0.00 -0.87 -1.96 119.26 119.55 1nzy h ALA 85 Ca -0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1nzy h ALA 85 Cb 0.40 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1nzy h ALA 85 CO 0.02 0.57 0.09 0.00 0.00 0.00 0.00 179.25 179.93 1nzy h ALA 86 N 1.45 1.30 0.01 0.00 0.00 -0.47 0.37 119.26 121.91 1nzy h ALA 86 Ca 0.30 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nzy h ALA 86 Cb -0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1nzy h ALA 86 CO -0.06 0.49 -0.00 1.25 0.00 0.00 0.00 179.25 180.93 1nzy h LEU 87 N 0.67 -0.01 -0.70 0.00 5.85 -0.71 -2.61 115.31 117.81 1nzy h LEU 87 Ca 0.15 -0.28 -0.12 0.00 0.84 0.00 0.00 57.88 58.47 1nzy h LEU 87 Cb 0.29 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1nzy h LEU 87 CO 0.00 0.27 -0.31 -0.50 -0.34 0.00 0.00 178.44 177.57 1nzy h TRP 88 N -0.29 0.76 -0.86 1.25 4.06 -1.03 -0.81 115.95 119.03 1nzy h TRP 88 Ca -0.00 -0.19 0.01 0.00 2.06 0.00 0.00 58.89 60.77 1nzy h TRP 88 Cb 0.28 -0.17 -0.04 0.00 -1.00 0.00 0.00 29.16 28.22 1nzy h TRP 88 CO 0.02 0.89 0.57 -1.49 -3.56 0.00 0.00 178.44 174.86 1nzy h TRP 89 N 0.56 1.07 0.02 0.49 4.06 -0.24 -2.52 115.95 119.40 1nzy h TRP 89 Ca 0.07 0.03 -0.21 0.00 2.06 0.00 0.00 58.89 60.83 1nzy h TRP 89 Cb 0.81 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 1nzy h TRP 89 CO 0.04 0.66 -0.95 0.45 -3.56 0.00 0.00 178.44 175.08 1nzy h HIS 90 N 1.15 0.22 -0.93 0.49 3.86 -1.33 -0.83 115.15 117.78 1nzy h HIS 90 Ca 0.32 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.39 1nzy h HIS 90 Cb -0.10 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.31 1nzy h HIS 90 CO -0.01 1.00 0.55 1.96 0.86 0.00 0.00 177.93 182.29 1nzy h GLN 91 N 0.07 1.28 -0.06 2.45 1.08 -1.01 0.64 115.11 119.55 1nzy h GLN 91 Ca -0.05 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.01 1nzy h GLN 91 Cb 1.62 -0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 28.79 1nzy h GLN 91 CO 0.14 0.90 -0.03 1.98 -0.95 0.00 0.00 178.83 180.88 1nzy h MET 92 N 1.29 0.12 -0.38 1.46 4.05 -1.36 -1.73 114.93 118.39 1nzy h MET 92 Ca 0.33 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.71 1nzy h MET 92 Cb -0.03 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 1nzy h MET 92 CO -0.06 0.50 0.24 0.82 0.23 0.00 0.00 176.91 178.64 1nzy h ILE 93 N -0.25 1.08 -0.94 1.77 1.08 -0.97 0.26 117.51 119.54 1nzy h ILE 93 Ca 0.01 -0.17 -0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1nzy h ILE 93 Cb 0.46 0.55 -0.05 0.00 -3.07 0.00 0.00 36.82 34.71 1nzy h ILE 93 CO 0.01 0.09 0.57 0.45 -0.69 0.00 0.00 178.15 178.58 1nzy h HIS 94 N 0.49 1.22 -0.55 1.37 3.86 -0.88 -2.15 115.15 118.50 1nzy h HIS 94 Ca 0.14 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1nzy h HIS 94 Cb -0.04 -0.40 -0.03 0.00 1.06 0.00 0.00 27.41 28.00 1nzy h HIS 94 CO -0.06 0.80 0.17 -0.22 0.86 0.00 0.00 177.93 179.49 1nzy h LYS 95 N 1.29 0.83 -0.89 2.45 1.63 -0.47 0.14 116.57 121.55 1nzy h LYS 95 Ca 0.34 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.97 1nzy h LYS 95 Cb -0.07 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.38 1nzy h LYS 95 CO -0.07 0.72 0.47 0.82 -3.45 0.00 0.00 179.45 177.94 1nzy h ILE 96 N 0.81 1.26 -0.12 2.00 2.04 -0.34 0.11 117.51 123.28 1nzy h ILE 96 Ca 0.18 -0.67 -0.19 0.00 1.00 0.00 0.00 64.86 65.19 1nzy h ILE 96 Cb 0.24 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1nzy h ILE 96 CO -0.01 0.30 -0.72 0.40 0.00 0.00 0.00 178.15 178.12 1nzy h ILE 97 N 1.25 1.34 0.00 -0.67 2.04 -0.98 -3.33 117.51 117.16 1nzy h ILE 97 Ca 0.31 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 64.13 1nzy h ILE 97 Cb 0.05 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1nzy h ILE 97 CO -0.05 0.63 -1.10 0.54 0.00 0.00 0.00 178.15 178.17 1nzy n ARG 98 N -3.88 0.35 -1.66 2.37 5.12 0.43 -4.95 116.66 114.44 1nzy n ARG 98 Ca -0.05 -0.00 -0.45 0.00 -1.93 0.00 0.00 57.85 55.42 1nzy n ARG 98 Cb 0.70 -1.61 -0.02 0.00 -1.16 0.00 0.00 32.46 30.37 1nzy n ARG 98 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1nzy n VAL 99 N -2.06 1.26 -1.01 1.55 3.14 0.38 -4.84 118.33 116.74 1nzy n VAL 99 Ca 0.01 -0.32 -0.15 0.00 -2.96 0.00 0.00 64.34 60.92 1nzy n VAL 99 Cb 0.46 -1.38 -0.15 0.00 -1.06 0.00 0.00 33.84 31.71 1nzy n VAL 99 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1nzy n LYS 100 N 1.57 2.18 -3.62 1.45 5.02 -1.26 -4.75 118.16 118.75 1nzy n LYS 100 Ca 0.10 -1.14 -0.16 0.00 -2.02 0.00 0.00 58.31 55.10 1nzy n LYS 100 Cb 0.32 -2.10 -0.07 0.00 -0.02 0.00 0.00 35.03 33.16 1nzy n LYS 100 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1nzy s ARG 101 N 1.22 0.88 0.28 1.97 1.81 -1.26 -4.89 118.95 118.96 1nzy s ARG 101 Ca 0.66 0.19 -0.29 0.00 -1.72 0.00 0.00 55.73 54.56 1nzy s ARG 101 Cb 0.29 0.41 -0.10 0.00 -0.45 0.00 0.00 34.95 35.11 1nzy s ARG 101 CO -0.01 -0.25 1.09 -1.25 -0.68 0.00 0.00 175.30 174.20 1nzy s PRO 102 N -1.03 4.64 -0.16 3.54 0.04 -1.26 -4.88 135.00 135.89 1nzy s PRO 102 Ca -0.10 1.78 0.01 0.00 0.04 0.00 0.00 61.00 62.73 1nzy s PRO 102 Cb -0.02 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.35 1nzy s PRO 102 CO 0.07 0.22 -0.19 0.08 0.04 0.00 0.00 177.00 177.21 1nzy s VAL 103 N -1.18 2.25 -0.19 -0.36 1.01 -1.26 -0.96 120.40 119.72 1nzy s VAL 103 Ca 0.45 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 1nzy s VAL 103 Cb -0.31 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1nzy s VAL 103 CO 0.40 0.53 -0.00 -0.22 0.00 0.00 0.00 175.10 175.81 1nzy s LEU 104 N 0.94 3.28 -0.35 3.92 2.96 -0.31 -0.84 118.68 128.29 1nzy s LEU 104 Ca -0.04 -0.17 -0.18 0.00 -0.22 0.00 0.00 54.13 53.53 1nzy s LEU 104 Cb -0.15 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.71 1nzy s LEU 104 CO -0.04 0.09 0.49 0.00 -1.32 0.00 0.00 176.35 175.57 1nzy s ALA 105 N 0.83 3.48 -0.95 5.97 0.00 0.13 -0.89 121.76 130.33 1nzy s ALA 105 Ca 0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 1nzy s ALA 105 Cb -0.14 -2.99 0.24 0.00 0.00 0.00 0.00 23.12 20.23 1nzy s ALA 105 CO 0.02 -1.20 0.92 0.00 0.00 0.00 0.00 175.76 175.50 1nzy s ALA 106 N 2.33 4.33 -0.92 0.00 0.00 0.06 -2.11 121.76 125.45 1nzy s ALA 106 Ca 0.17 -3.52 -0.24 0.00 0.00 0.00 0.00 51.96 48.37 1nzy s ALA 106 Cb -0.16 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.43 1nzy s ALA 106 CO 0.13 -2.27 1.50 0.42 0.00 0.00 0.00 175.76 175.54 1nzy s ILE 107 N -0.34 3.79 -1.66 0.00 1.01 -0.41 -4.33 121.20 119.26 1nzy s ILE 107 Ca 0.24 -0.40 0.10 0.00 0.00 0.00 0.00 60.65 60.58 1nzy s ILE 107 Cb -0.10 -4.84 0.33 0.00 0.01 0.00 0.00 42.46 37.86 1nzy s ILE 107 CO -0.08 -1.74 1.22 -0.46 0.00 0.00 0.00 174.94 173.87 1nzy n ASN 108 N 9.85 2.22 0.00 3.58 6.94 -1.26 -1.04 115.26 135.55 1nzy n ASN 108 Ca 0.27 -2.11 0.00 0.00 -0.02 0.00 0.00 54.58 52.72 1nzy n ASN 108 Cb 0.50 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 1nzy n ASN 108 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nzy n GLY 109 N 0.87 -0.59 3.77 4.83 0.00 -1.26 -4.35 105.19 108.46 1nzy n GLY 109 Ca 0.12 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 1nzy n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nzy s VAL 110 N -3.20 2.62 -0.23 1.61 0.11 -1.26 -3.29 120.40 116.76 1nzy s VAL 110 Ca 0.00 0.62 0.00 0.00 -2.93 0.00 0.00 61.98 59.67 1nzy s VAL 110 Cb 0.00 -3.39 0.06 0.00 -1.53 0.00 0.00 36.38 31.52 1nzy s VAL 110 CO 0.00 0.14 -0.03 0.00 -3.33 0.00 0.00 175.10 171.88 1nzy s ALA 111 N -1.16 1.77 0.04 1.54 0.00 -0.42 -0.68 121.76 122.86 1nzy s ALA 111 Ca 0.51 -1.26 0.06 0.00 0.00 0.00 0.00 51.96 51.27 1nzy s ALA 111 Cb -0.40 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 1nzy s ALA 111 CO 0.53 -1.21 -0.18 0.00 0.00 0.00 0.00 175.76 174.90 1nzy s ALA 112 N 1.49 1.50 0.00 0.00 0.00 -0.34 -1.49 121.76 122.92 1nzy s ALA 112 Ca -0.04 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1nzy s ALA 112 Cb -0.18 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.67 1nzy s ALA 112 CO -0.07 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1nzy n GLY 113 N 1.85 3.54 0.35 0.00 0.00 -0.59 0.05 105.19 110.39 1nzy n GLY 113 Ca -0.18 0.22 0.18 0.00 0.00 0.00 0.00 46.02 46.24 1nzy n GLY 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nzy h GLY 114 N 0.00 0.00 1.01 -0.02 0.00 -1.86 0.16 103.07 102.37 1nzy h GLY 114 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1nzy h GLY 114 CO 0.00 0.00 0.13 -1.33 0.00 0.00 0.00 176.54 175.34 1nzy h GLY 115 N 0.00 1.01 1.23 4.60 0.00 -0.51 0.11 103.07 109.52 1nzy h GLY 115 Ca 0.13 -0.65 -0.14 0.00 0.00 0.00 0.00 47.33 46.68 1nzy h GLY 115 CO -0.00 0.60 -0.30 -2.00 0.00 0.00 0.00 176.54 174.84 1nzy h LEU 116 N 0.85 0.90 -0.51 3.11 5.85 -1.08 -2.58 115.31 121.85 1nzy h LEU 116 Ca 0.18 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.58 1nzy h LEU 116 Cb 0.36 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1nzy h LEU 116 CO 0.00 1.13 0.24 1.23 -0.34 0.00 0.00 178.44 180.70 1nzy h GLY 117 N 0.90 0.71 0.59 3.75 0.00 -0.51 1.00 103.07 109.50 1nzy h GLY 117 Ca 0.08 -0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.31 1nzy h GLY 117 CO 0.08 0.09 0.17 -2.22 0.00 0.00 0.00 176.54 174.65 1nzy h ILE 118 N 0.47 0.86 -0.87 2.60 2.04 -0.69 0.43 117.51 122.35 1nzy h ILE 118 Ca 0.23 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 1nzy h ILE 118 Cb 0.17 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1nzy h ILE 118 CO -0.18 0.06 0.53 0.77 0.00 0.00 0.00 178.15 179.33 1nzy h SER 119 N 0.34 1.04 1.24 1.72 4.64 -0.90 -2.23 113.55 119.41 1nzy h SER 119 Ca 0.22 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.34 1nzy h SER 119 Cb 0.21 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 1nzy h SER 119 CO -0.22 0.79 -0.65 -0.07 -0.87 0.00 0.00 176.83 175.81 1nzy h LEU 120 N 1.20 0.00 -0.55 5.97 3.38 -0.30 -3.26 115.31 121.75 1nzy h LEU 120 Ca 0.31 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.19 1nzy h LEU 120 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1nzy h LEU 120 CO -0.06 0.65 -0.45 0.00 0.09 0.00 0.00 178.44 178.67 1nzy h ALA 121 N 1.35 0.84 -2.27 1.53 0.00 -0.38 -3.46 119.26 116.87 1nzy h ALA 121 Ca -0.01 -0.41 -0.51 0.00 0.00 0.00 0.00 54.91 53.98 1nzy h ALA 121 Cb 1.45 -0.07 0.19 0.00 0.00 0.00 0.00 17.79 19.36 1nzy h ALA 121 CO 0.08 0.57 0.22 -1.12 0.00 0.00 0.00 179.25 179.01 1nzy s SER 122 N -6.45 2.99 0.09 0.00 0.01 -0.89 -4.34 113.70 105.11 1nzy s SER 122 Ca 0.02 2.11 -0.04 0.00 1.31 0.00 0.00 55.95 59.34 1nzy s SER 122 Cb 0.10 -2.54 -0.22 0.00 0.21 0.00 0.00 66.02 63.56 1nzy s SER 122 CO 0.71 -3.04 1.19 0.44 0.41 0.00 0.00 173.24 172.95 1nzy h ASP 123 N -1.83 0.45 -4.67 2.44 3.32 -1.32 -3.46 116.42 111.35 1nzy h ASP 123 Ca -0.44 -0.44 -0.27 0.00 0.02 0.00 0.00 57.03 55.90 1nzy h ASP 123 Cb 1.27 -0.14 -0.22 0.00 0.22 0.00 0.00 39.33 40.45 1nzy h ASP 123 CO 0.43 1.31 -0.73 -0.04 -1.72 0.00 0.00 179.24 178.49 1nzy s MET 124 N -2.83 0.49 -0.07 3.56 -1.94 -0.76 -5.00 119.30 112.75 1nzy s MET 124 Ca -0.04 -0.66 -0.05 0.00 -1.71 0.00 0.00 55.69 53.22 1nzy s MET 124 Cb 0.08 -0.26 0.02 0.00 2.01 0.00 0.00 34.83 36.68 1nzy s MET 124 CO 0.88 0.05 0.18 0.00 -0.01 0.00 0.00 175.02 176.11 1nzy s ALA 125 N -1.22 -0.41 0.06 3.03 0.00 -1.26 0.17 121.76 122.12 1nzy s ALA 125 Ca -0.09 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.47 1nzy s ALA 125 Cb -0.09 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 1nzy s ALA 125 CO 0.00 -0.11 -0.06 0.96 0.00 0.00 0.00 175.76 176.55 1nzy s ILE 126 N 0.45 0.50 0.17 0.00 -4.36 -0.90 -0.48 121.20 116.58 1nzy s ILE 126 Ca -0.03 -1.39 -0.06 0.00 -0.26 0.00 0.00 60.65 58.91 1nzy s ILE 126 Cb -0.04 -0.98 -0.02 0.00 1.25 0.00 0.00 42.46 42.66 1nzy s ILE 126 CO -0.02 -0.61 0.23 0.00 0.24 0.00 0.00 174.94 174.78 1nzy s ALA 128 N -4.03 3.21 -0.02 0.00 0.00 -0.20 -1.13 121.76 119.59 1nzy s ALA 128 Ca 0.24 -0.35 0.30 0.00 0.00 0.00 0.00 51.96 52.15 1nzy s ALA 128 Cb 0.04 -2.83 1.43 0.00 0.00 0.00 0.00 23.12 21.77 1nzy s ALA 128 CO 0.04 -0.63 1.92 0.38 0.00 0.00 0.00 175.76 177.46 1nzy h ASP 129 N -0.14 0.00 -0.15 0.00 3.04 -1.06 -0.89 116.42 117.21 1nzy h ASP 129 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 1nzy h ASP 129 Cb 1.21 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.50 1nzy h ASP 129 CO 0.62 0.00 0.00 -1.54 -2.04 0.00 0.00 179.24 176.28 1nzy n SER 130 N -2.66 2.26 -4.85 4.15 3.41 -1.26 -4.76 113.62 109.92 1nzy n SER 130 Ca -0.00 -1.77 -0.30 0.00 -0.26 0.00 0.00 58.87 56.54 1nzy n SER 130 Cb 0.18 -0.09 0.08 0.00 -0.26 0.00 0.00 64.21 64.11 1nzy n SER 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nzy s ALA 131 N -1.81 2.49 0.07 7.33 0.00 -0.34 -4.60 121.76 124.90 1nzy s ALA 131 Ca 0.34 -0.36 -0.24 0.00 0.00 0.00 0.00 51.96 51.70 1nzy s ALA 131 Cb 0.20 -3.05 0.06 0.00 0.00 0.00 0.00 23.12 20.33 1nzy s ALA 131 CO 0.30 -1.56 0.58 -1.59 0.00 0.00 0.00 175.76 173.48 1nzy s LYS 132 N -5.31 1.13 -0.03 0.00 -2.85 -1.21 -4.14 119.74 107.34 1nzy s LYS 132 Ca 0.60 -0.23 0.04 0.00 -1.00 0.00 0.00 55.97 55.38 1nzy s LYS 132 Cb -0.13 0.52 -0.00 0.00 -2.06 0.00 0.00 37.83 36.16 1nzy s LYS 132 CO 0.52 -0.44 -0.14 -0.06 0.10 0.00 0.00 175.35 175.34 1nzy s PHE 133 N -2.72 1.33 -0.14 1.78 0.40 -0.62 -1.29 117.98 116.72 1nzy s PHE 133 Ca -0.04 -0.33 -0.13 0.00 -0.60 0.00 0.00 56.93 55.84 1nzy s PHE 133 Cb -0.00 -0.89 0.04 0.00 0.51 0.00 0.00 43.02 42.67 1nzy s PHE 133 CO -0.04 -0.10 0.37 0.54 0.70 0.00 0.00 175.22 176.70 1nzy s VAL 134 N -0.04 0.00 0.04 -0.44 0.11 -0.56 -0.64 120.40 118.88 1nzy s VAL 134 Ca -0.00 -0.02 -0.29 0.00 -2.93 0.00 0.00 61.98 58.74 1nzy s VAL 134 Cb -0.09 -0.53 -0.17 0.00 -1.53 0.00 0.00 36.38 34.07 1nzy s VAL 134 CO 0.01 -0.01 1.39 0.00 -3.33 0.00 0.00 175.10 173.16 1nzy n ALA 136 N -2.52 0.00 -0.25 0.00 0.00 -1.26 -1.70 120.51 114.79 1nzy n ALA 136 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.22 1nzy n ALA 136 Cb 0.33 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.69 1nzy n ALA 136 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1nzy h TRP 137 N 0.00 -1.52 -0.76 0.00 6.55 -1.90 -0.79 115.95 117.52 1nzy h TRP 137 Ca 0.00 0.09 0.11 0.00 0.95 0.00 0.00 58.89 60.04 1nzy h TRP 137 Cb 0.00 0.75 -0.08 0.00 -0.86 0.00 0.00 29.16 28.97 1nzy h TRP 137 CO 0.00 -0.35 0.38 0.45 -1.05 0.00 0.00 178.44 177.87 1nzy h HIS 138 N -0.15 0.68 -0.22 0.49 3.86 -1.88 0.47 115.15 118.40 1nzy h HIS 138 Ca 0.10 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 1nzy h HIS 138 Cb 0.41 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 1nzy h HIS 138 CO -0.88 0.22 0.05 1.79 0.86 0.00 0.00 177.93 179.97 1nzy h THR 139 N 0.61 1.11 -0.01 2.45 1.35 -1.52 0.31 112.91 117.21 1nzy h THR 139 Ca 0.39 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1nzy h THR 139 Cb 0.45 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1nzy h THR 139 CO -0.30 0.14 -0.13 0.00 -0.25 0.00 0.00 175.52 174.97 1nzy n ILE 140 N -4.41 0.00 -0.79 6.82 0.00 -0.27 -4.92 119.36 115.79 1nzy n ILE 140 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 62.75 62.65 1nzy n ILE 140 Cb 0.15 0.09 0.00 0.00 0.00 0.00 0.00 39.64 39.88 1nzy n ILE 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nzy n GLY 141 N 1.27 0.53 3.69 4.50 0.00 0.11 -5.07 105.19 110.22 1nzy n GLY 141 Ca 0.15 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 1nzy n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nzy s ILE 142 N -2.00 4.03 0.48 -0.61 1.01 -0.67 -4.97 121.20 118.47 1nzy s ILE 142 Ca 0.00 -0.95 -0.22 0.00 0.00 0.00 0.00 60.65 59.49 1nzy s ILE 142 Cb 0.00 -2.91 -0.07 0.00 0.01 0.00 0.00 42.46 39.49 1nzy s ILE 142 CO 0.00 0.15 1.15 -0.83 0.00 0.00 0.00 174.94 175.41 1nzy s GLY 143 N -2.23 2.73 0.44 6.18 0.00 -1.26 -3.78 107.32 109.40 1nzy s GLY 143 Ca 0.25 0.89 -0.22 0.00 0.00 0.00 0.00 44.72 45.64 1nzy s GLY 143 CO 0.17 1.31 1.06 0.54 0.00 0.00 0.00 173.10 176.18 1nzy s ASN 144 N -1.50 6.52 0.00 1.64 4.22 -1.26 -5.00 114.94 119.56 1nzy s ASN 144 Ca 0.66 2.02 0.00 0.00 -2.14 0.00 0.00 52.86 53.40 1nzy s ASN 144 Cb -0.27 -2.58 0.00 0.00 1.28 0.00 0.00 41.25 39.69 1nzy s ASN 144 CO 0.32 -0.66 0.00 -0.90 -2.04 0.00 0.00 177.10 173.82 1nzy n ASP 145 N -0.50 2.47 -3.18 3.54 5.75 -1.26 -4.91 116.55 118.47 1nzy n ASP 145 Ca 0.07 0.00 -0.23 0.00 -0.01 0.00 0.00 54.79 54.62 1nzy n ASP 145 Cb 0.51 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.62 1nzy n ASP 145 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1nzy n THR 146 N 0.00 -1.58 -1.37 2.12 -2.24 -1.26 -1.74 114.28 108.21 1nzy n THR 146 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1nzy n THR 146 Cb 0.00 -2.77 -0.05 0.00 -2.10 0.00 0.00 70.33 65.41 1nzy n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nzy n ALA 147 N -3.56 -0.19 0.25 6.98 0.00 -1.26 -4.69 120.51 118.04 1nzy n ALA 147 Ca -0.07 0.20 0.10 0.00 0.00 0.00 0.00 53.44 53.67 1nzy n ALA 147 Cb 0.59 -1.47 0.65 0.00 0.00 0.00 0.00 19.45 19.21 1nzy n ALA 147 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1nzy h THR 148 N 0.00 0.82 0.00 0.00 1.35 -1.69 0.32 112.91 113.70 1nzy h THR 148 Ca -0.26 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1nzy h THR 148 Cb 0.87 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1nzy h THR 148 CO 0.38 0.13 0.00 -1.54 -0.25 0.00 0.00 175.52 174.23 1nzy n SER 149 N -3.98 0.00 -0.07 5.36 3.41 -1.26 -2.82 113.62 114.26 1nzy n SER 149 Ca -0.02 0.26 -0.09 0.00 -0.26 0.00 0.00 58.87 58.75 1nzy n SER 149 Cb 0.22 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 1nzy n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nzy n TYR 150 N -1.41 0.00 -0.05 7.33 9.36 0.84 -4.87 117.16 128.37 1nzy n TYR 150 Ca 0.09 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.15 1nzy n TYR 150 Cb 0.25 -0.44 -0.07 0.00 -0.63 0.00 0.00 39.34 38.46 1nzy n TYR 150 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1nzy h SER 151 N -0.78 0.85 0.27 2.98 4.64 -0.84 -3.32 113.55 117.35 1nzy h SER 151 Ca -0.08 -0.59 -0.00 0.00 -0.47 0.00 0.00 61.79 60.65 1nzy h SER 151 Cb 0.88 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 1nzy h SER 151 CO -0.05 1.29 -0.24 0.25 -0.87 0.00 0.00 176.83 177.22 1nzy h LEU 152 N 0.45 -0.63 -1.25 5.97 5.85 -1.73 -2.23 115.31 121.74 1nzy h LEU 152 Ca -0.02 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1nzy h LEU 152 Cb 1.22 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 1nzy h LEU 152 CO 0.13 -0.36 -0.21 0.00 -0.34 0.00 0.00 178.44 177.66 1nzy h ALA 153 N 0.13 1.06 0.00 1.25 0.00 -1.76 0.11 119.26 120.04 1nzy h ALA 153 Ca -0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1nzy h ALA 153 Cb 0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1nzy h ALA 153 CO -0.03 0.26 -0.22 0.00 0.00 0.00 0.00 179.25 179.26 1nzy h ARG 154 N 0.00 0.00 0.00 0.00 3.08 -1.53 -0.74 114.38 115.19 1nzy h ARG 154 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1nzy h ARG 154 Cb 0.68 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 1nzy h ARG 154 CO 0.03 0.22 -1.15 -0.89 -1.07 0.00 0.00 179.97 177.10 1nzy n ILE 155 N -3.64 1.48 0.45 2.04 5.41 -0.88 -4.72 119.36 119.51 1nzy n ILE 155 Ca -0.01 0.04 0.11 0.00 1.00 0.00 0.00 62.75 63.89 1nzy n ILE 155 Cb 0.35 -2.20 0.17 0.00 -0.71 0.00 0.00 39.64 37.24 1nzy n ILE 155 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1nzy n VAL 156 N -4.47 0.37 0.00 1.39 0.24 0.32 -4.86 118.33 111.32 1nzy n VAL 156 Ca -0.23 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 61.38 1nzy n VAL 156 Cb 0.53 1.11 0.00 0.00 -1.47 0.00 0.00 33.84 34.01 1nzy n VAL 156 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nzy n GLY 157 N 1.36 -0.88 0.35 7.63 0.00 -0.28 -4.33 105.19 109.03 1nzy n GLY 157 Ca 0.17 -1.57 -0.05 0.00 0.00 0.00 0.00 46.02 44.56 1nzy n GLY 157 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1nzy h MET 158 N 0.00 1.21 -0.00 1.61 4.05 -1.91 -1.57 114.93 118.32 1nzy h MET 158 Ca 0.00 -0.19 -0.00 0.00 -0.28 0.00 0.00 59.70 59.23 1nzy h MET 158 Cb 0.00 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 30.59 1nzy h MET 158 CO 0.00 0.95 0.00 -0.09 0.23 0.00 0.00 176.91 178.00 1nzy h ARG 159 N 1.19 0.00 -0.17 0.39 2.43 -1.97 0.51 114.38 116.76 1nzy h ARG 159 Ca 0.28 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.35 1nzy h ARG 159 Cb 0.15 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1nzy h ARG 159 CO -0.03 0.07 -0.35 0.00 -1.51 0.00 0.00 179.97 178.15 1nzy h ARG 160 N -0.07 0.36 -0.04 0.20 3.08 -1.75 0.10 114.38 116.27 1nzy h ARG 160 Ca 0.00 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 1nzy h ARG 160 Cb 0.07 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1nzy h ARG 160 CO -0.00 0.67 0.01 0.00 -1.07 0.00 0.00 179.97 179.58 1nzy h ALA 161 N 1.32 0.06 -0.53 0.04 0.00 -1.01 -1.30 119.26 117.84 1nzy h ALA 161 Ca 0.04 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1nzy h ALA 161 Cb 0.77 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1nzy h ALA 161 CO 0.06 -0.32 0.28 0.52 0.00 0.00 0.00 179.25 179.79 1nzy h MET 162 N -0.16 0.52 -0.05 0.00 2.86 -0.65 -2.30 114.93 115.16 1nzy h MET 162 Ca 0.01 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1nzy h MET 162 Cb 0.25 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1nzy h MET 162 CO 0.00 0.35 -0.08 1.49 1.06 0.00 0.00 176.91 179.73 1nzy h GLU 163 N 0.54 -0.11 -0.76 1.72 4.22 -0.87 0.43 114.58 119.75 1nzy h GLU 163 Ca 0.23 0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.67 1nzy h GLU 163 Cb 0.12 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1nzy h GLU 163 CO -0.15 -0.08 0.46 1.25 -2.18 0.00 0.00 179.01 178.31 1nzy h LEU 164 N -0.12 0.90 -0.23 1.64 5.85 -1.03 0.12 115.31 122.44 1nzy h LEU 164 Ca 0.05 -0.05 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 1nzy h LEU 164 Cb 0.18 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1nzy h LEU 164 CO -0.12 0.70 -0.50 -0.03 -0.34 0.00 0.00 178.44 178.15 1nzy h MET 165 N 1.04 0.75 -0.20 1.25 4.05 -1.01 -2.03 114.93 118.78 1nzy h MET 165 Ca 0.27 -0.50 -0.20 0.00 -0.28 0.00 0.00 59.70 59.00 1nzy h MET 165 Cb -0.04 0.07 0.01 0.00 -0.80 0.00 0.00 31.60 30.83 1nzy h MET 165 CO -0.05 1.12 -0.65 -0.07 0.23 0.00 0.00 176.91 177.48 1nzy h LEU 166 N 0.48 0.93 0.01 3.39 3.38 -0.66 -3.29 115.31 119.55 1nzy h LEU 166 Ca 0.00 -0.59 -0.22 0.00 0.09 0.00 0.00 57.88 57.16 1nzy h LEU 166 Cb 1.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1nzy h LEU 166 CO 0.11 1.36 -1.04 0.71 0.09 0.00 0.00 178.44 179.66 1nzy h THR 167 N 0.55 1.67 -1.12 0.22 1.35 -0.86 -3.47 112.91 111.24 1nzy h THR 167 Ca -0.02 -3.33 -0.30 0.00 -0.55 0.00 0.00 66.41 62.21 1nzy h THR 167 Cb 1.28 2.86 -0.09 0.00 -1.73 0.00 0.00 68.15 70.47 1nzy h THR 167 CO 0.14 0.96 -0.30 -3.20 -0.25 0.00 0.00 175.52 172.86 1nzy n ASN 168 N -3.40 -4.66 -4.89 5.36 5.15 -0.76 -4.98 115.26 107.07 1nzy n ASN 168 Ca -0.02 0.25 -0.29 0.00 -0.60 0.00 0.00 54.58 53.92 1nzy n ASN 168 Cb 0.95 -3.56 0.01 0.00 -0.53 0.00 0.00 39.78 36.65 1nzy n ASN 168 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nzy s ARG 169 N -3.70 3.39 -0.10 1.20 1.70 -1.26 -4.80 118.95 115.39 1nzy s ARG 169 Ca 0.00 0.39 -0.26 0.00 -0.47 0.00 0.00 55.73 55.40 1nzy s ARG 169 Cb 0.00 -2.22 -0.03 0.00 -0.57 0.00 0.00 34.95 32.14 1nzy s ARG 169 CO 0.00 -0.50 0.81 0.99 -1.08 0.00 0.00 175.30 175.52 1nzy s THR 170 N -3.00 4.94 -0.17 4.99 2.01 -1.26 -4.61 115.64 118.53 1nzy s THR 170 Ca 0.52 1.65 -0.15 0.00 0.31 0.00 0.00 61.69 64.02 1nzy s THR 170 Cb -0.11 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 1nzy s THR 170 CO 0.49 0.13 0.34 -0.22 -0.69 0.00 0.00 174.62 174.67 1nzy s LEU 171 N 1.46 4.21 0.36 4.42 2.96 0.19 -4.94 118.68 127.34 1nzy s LEU 171 Ca 0.41 0.52 0.04 0.00 -0.22 0.00 0.00 54.13 54.88 1nzy s LEU 171 Cb -0.18 -2.44 -0.01 0.00 0.50 0.00 0.00 46.19 44.06 1nzy s LEU 171 CO 0.17 0.03 0.52 -0.31 -1.32 0.00 0.00 176.35 175.44 1nzy s TYR 172 N 0.79 3.19 0.27 5.38 2.02 -1.26 -1.59 117.35 126.15 1nzy s TYR 172 Ca 0.18 -0.05 -0.01 0.00 -0.37 0.00 0.00 57.07 56.82 1nzy s TYR 172 Cb -0.14 -2.04 0.59 0.00 -0.40 0.00 0.00 41.96 39.97 1nzy s TYR 172 CO 0.06 -0.06 1.65 -1.35 -1.57 0.00 0.00 175.55 174.28 1nzy h PRO 173 N 0.77 0.20 -0.80 -1.71 0.11 -1.86 -0.16 132.00 128.55 1nzy h PRO 173 Ca -0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1nzy h PRO 173 Cb 1.25 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1nzy h PRO 173 CO 0.55 0.13 0.47 1.49 -0.21 0.00 0.00 178.00 180.43 1nzy h GLU 174 N 0.21 1.10 -0.28 1.05 4.81 -1.95 -0.98 114.58 118.54 1nzy h GLU 174 Ca 0.49 -0.11 -0.19 0.00 -0.13 0.00 0.00 59.36 59.42 1nzy h GLU 174 Cb 0.93 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1nzy h GLU 174 CO -0.62 0.79 -0.56 1.49 -0.73 0.00 0.00 179.01 179.37 1nzy h GLU 175 N 1.10 0.87 -0.98 1.92 4.81 -1.70 -1.14 114.58 119.47 1nzy h GLU 175 Ca 0.29 -0.56 0.08 0.00 -0.13 0.00 0.00 59.36 59.03 1nzy h GLU 175 Cb -0.02 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.37 1nzy h GLU 175 CO -0.05 1.20 0.63 0.00 -0.73 0.00 0.00 179.01 180.06 1nzy h ALA 176 N 0.68 1.46 -0.26 2.92 0.00 -0.58 0.33 119.26 123.81 1nzy h ALA 176 Ca 0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1nzy h ALA 176 Cb 1.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1nzy h ALA 176 CO 0.12 0.37 -0.16 -0.22 0.00 0.00 0.00 179.25 179.36 1nzy h LYS 177 N 1.10 0.57 -0.71 0.00 3.64 -1.10 0.13 116.57 120.20 1nzy h LYS 177 Ca 0.44 -0.27 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1nzy h LYS 177 Cb 0.26 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1nzy h LYS 177 CO -0.19 0.84 0.47 0.22 -2.27 0.00 0.00 179.45 178.52 1nzy h ASP 178 N 0.30 0.78 1.25 4.20 3.58 0.06 -1.83 116.42 124.75 1nzy h ASP 178 Ca 0.05 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1nzy h ASP 178 Cb 0.69 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.55 1nzy h ASP 178 CO 0.05 0.55 0.00 -0.50 -2.88 0.00 0.00 179.24 176.46 1nzy h TRP 179 N 0.91 0.00 0.00 0.28 4.06 -0.09 -3.47 115.95 117.64 1nzy h TRP 179 Ca 0.27 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.22 1nzy h TRP 179 Cb -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.12 1nzy h TRP 179 CO -0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 1nzy n GLY 180 N 0.62 0.66 0.19 1.49 0.00 -0.69 -4.52 105.19 102.94 1nzy n GLY 180 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1nzy n GLY 180 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nzy h LEU 181 N 0.00 0.14 -8.31 0.99 3.38 -1.01 -3.44 115.31 107.06 1nzy h LEU 181 Ca 0.00 -0.05 -0.33 0.00 0.09 0.00 0.00 57.88 57.58 1nzy h LEU 181 Cb 0.00 -0.04 -0.21 0.00 0.09 0.00 0.00 40.66 40.51 1nzy h LEU 181 CO 0.00 0.52 -0.75 0.68 0.09 0.00 0.00 178.44 178.98 1nzy s VAL 182 N -4.16 0.83 -0.02 1.22 -7.23 -1.17 -4.77 120.40 105.10 1nzy s VAL 182 Ca -0.04 -1.27 0.01 0.00 -1.81 0.00 0.00 61.98 58.87 1nzy s VAL 182 Cb 0.14 -0.92 -0.26 0.00 0.56 0.00 0.00 36.38 35.90 1nzy s VAL 182 CO 0.75 -0.35 0.76 0.28 -0.31 0.00 0.00 175.10 176.23 1nzy h SER 183 N 4.25 0.28 -5.08 4.85 0.02 -1.06 -3.38 113.55 113.43 1nzy h SER 183 Ca -0.38 -0.45 -0.07 0.00 -0.84 0.00 0.00 61.79 60.05 1nzy h SER 183 Cb 1.20 -0.09 -0.15 0.00 0.14 0.00 0.00 62.40 63.50 1nzy h SER 183 CO 0.43 1.39 -0.17 -0.13 -1.14 0.00 0.00 176.83 177.21 1nzy s ARG 184 N -2.61 0.95 -0.03 3.45 1.81 -1.26 -5.03 118.95 116.24 1nzy s ARG 184 Ca -0.10 -0.65 0.05 0.00 -1.72 0.00 0.00 55.73 53.32 1nzy s ARG 184 Cb 0.07 0.41 -0.01 0.00 -0.45 0.00 0.00 34.95 34.98 1nzy s ARG 184 CO 0.83 -0.34 -0.18 0.08 -0.68 0.00 0.00 175.30 175.02 1nzy s VAL 185 N -3.31 1.42 0.06 3.52 1.01 -1.26 -1.90 120.40 119.94 1nzy s VAL 185 Ca 0.00 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.30 1nzy s VAL 185 Cb 0.01 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 1nzy s VAL 185 CO -0.08 0.41 -0.15 -0.31 0.00 0.00 0.00 175.10 174.96 1nzy s TYR 186 N -0.18 1.31 0.28 5.22 2.02 -0.28 0.09 117.35 125.80 1nzy s TYR 186 Ca 0.01 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 56.00 1nzy s TYR 186 Cb -0.09 -0.75 -0.13 0.00 -0.40 0.00 0.00 41.96 40.58 1nzy s TYR 186 CO 0.01 0.07 1.41 -2.30 -1.57 0.00 0.00 175.55 173.16 1nzy n PRO 187 N 1.53 2.17 -0.31 -1.71 -0.02 -1.26 -0.46 135.00 134.93 1nzy n PRO 187 Ca -0.20 0.77 0.03 0.00 -2.02 0.00 0.00 63.50 62.08 1nzy n PRO 187 Cb 0.54 -2.42 0.10 0.00 -0.02 0.00 0.00 33.50 31.70 1nzy n PRO 187 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1nzy h LYS 188 N 3.86 -0.01 0.00 -0.52 3.64 -1.94 0.17 116.57 121.76 1nzy h LYS 188 Ca -0.46 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1nzy h LYS 188 Cb 1.27 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1nzy h LYS 188 CO 0.73 -0.01 -0.08 -0.44 -2.27 0.00 0.00 179.45 177.38 1nzy h ASP 189 N -0.01 0.00 0.04 4.20 3.32 -2.03 -2.87 116.42 119.06 1nzy h ASP 189 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1nzy h ASP 189 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1nzy h ASP 189 CO -0.90 0.08 -1.39 -0.62 -1.72 0.00 0.00 179.24 174.69 1nzy n GLU 190 N -3.38 0.28 -0.23 3.56 1.02 0.42 -4.72 120.64 117.60 1nzy n GLU 190 Ca -0.01 -0.08 -0.11 0.00 -0.02 0.00 0.00 57.16 56.94 1nzy n GLU 190 Cb 0.24 -1.52 -0.07 0.00 -0.02 0.00 0.00 31.44 30.07 1nzy n GLU 190 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1nzy h PHE 191 N 0.00 -1.59 -0.57 -0.32 3.57 -0.83 -0.83 116.94 116.37 1nzy h PHE 191 Ca 0.00 0.09 0.07 0.00 3.53 0.00 0.00 57.97 61.67 1nzy h PHE 191 Cb 0.72 0.78 -0.06 0.00 2.79 0.00 0.00 35.95 40.17 1nzy h PHE 191 CO 0.00 -0.44 0.25 0.00 -2.23 0.00 0.00 178.31 175.89 1nzy h ARG 192 N -0.25 0.45 -0.31 1.11 3.08 -1.85 0.30 114.38 116.91 1nzy h ARG 192 Ca 0.13 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 1nzy h ARG 192 Cb 0.55 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1nzy h ARG 192 CO -0.71 0.30 -0.07 0.93 -1.07 0.00 0.00 179.97 179.35 1nzy h GLU 193 N 0.46 0.59 -1.00 0.04 4.39 -1.81 -1.09 114.58 116.16 1nzy h GLU 193 Ca 0.27 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.76 1nzy h GLU 193 Cb 0.27 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.83 1nzy h GLU 193 CO -0.24 0.78 0.66 0.28 -1.16 0.00 0.00 179.01 179.33 1nzy h VAL 194 N 0.36 1.24 -0.34 3.13 2.07 -0.65 -2.03 116.25 120.03 1nzy h VAL 194 Ca 0.08 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 1nzy h VAL 194 Cb 0.56 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1nzy h VAL 194 CO 0.03 0.24 -0.15 0.00 0.02 0.00 0.00 177.57 177.71 1nzy h ALA 195 N 1.37 0.48 -0.97 1.67 0.00 -0.20 -1.57 119.26 120.04 1nzy h ALA 195 Ca 0.37 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1nzy h ALA 195 Cb -0.13 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 1nzy h ALA 195 CO -0.09 0.39 0.64 -1.49 0.00 0.00 0.00 179.25 178.70 1nzy h TRP 196 N 0.49 1.20 -0.31 0.00 4.06 -0.93 0.22 115.95 120.67 1nzy h TRP 196 Ca 0.08 0.03 -0.12 0.00 2.06 0.00 0.00 58.89 60.94 1nzy h TRP 196 Cb 0.69 -0.40 -0.01 0.00 -1.00 0.00 0.00 29.16 28.43 1nzy h TRP 196 CO 0.06 0.72 -0.29 -0.22 -3.56 0.00 0.00 178.44 175.15 1nzy h LYS 197 N 1.26 0.65 -0.36 0.49 3.64 -1.22 0.37 116.57 121.40 1nzy h LYS 197 Ca 0.38 -0.28 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1nzy h LYS 197 Cb -0.05 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1nzy h LYS 197 CO -0.10 0.86 -0.10 0.28 -2.27 0.00 0.00 179.45 178.12 1nzy h VAL 198 N 0.56 1.28 -0.06 2.00 2.07 -0.47 -2.49 116.25 119.14 1nzy h VAL 198 Ca 0.07 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.41 1nzy h VAL 198 Cb 0.77 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1nzy h VAL 198 CO 0.06 0.39 0.02 0.00 0.02 0.00 0.00 177.57 178.06 1nzy h ALA 199 N 0.82 0.06 -0.81 1.67 0.00 -0.31 -1.16 119.26 119.54 1nzy h ALA 199 Ca 0.09 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.12 1nzy h ALA 199 Cb 0.62 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 1nzy h ALA 199 CO 0.04 -0.46 0.42 0.00 0.00 0.00 0.00 179.25 179.26 1nzy h ARG 200 N 0.05 0.65 -0.49 0.00 3.08 -0.85 0.18 114.38 117.00 1nzy h ARG 200 Ca 0.02 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1nzy h ARG 200 Cb 0.01 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1nzy h ARG 200 CO -0.03 0.43 0.22 0.93 -1.07 0.00 0.00 179.97 180.46 1nzy h GLU 201 N 0.67 0.72 -0.82 0.04 5.08 -1.03 0.77 114.58 120.00 1nzy h GLU 201 Ca 0.41 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1nzy h GLU 201 Cb 0.49 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1nzy h GLU 201 CO -0.30 0.62 0.53 -0.07 -1.00 0.00 0.00 179.01 178.78 1nzy h LEU 202 N 0.65 0.96 -0.67 1.33 3.38 -0.25 0.48 115.31 121.20 1nzy h LEU 202 Ca 0.17 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1nzy h LEU 202 Cb 0.14 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1nzy h LEU 202 CO -0.02 0.71 0.27 0.00 0.09 0.00 0.00 178.44 179.50 1nzy h ALA 203 N 1.29 0.87 0.00 1.53 0.00 -0.12 -2.92 119.26 119.90 1nzy h ALA 203 Ca 0.30 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1nzy h ALA 203 Cb -0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1nzy h ALA 203 CO -0.06 0.48 -0.41 0.00 0.00 0.00 0.00 179.25 179.26 1nzy h ALA 204 N 1.12 1.01 -2.28 0.00 0.00 -0.34 -3.40 119.26 115.37 1nzy h ALA 204 Ca 0.22 -0.37 -0.50 0.00 0.00 0.00 0.00 54.91 54.26 1nzy h ALA 204 Cb 0.20 -0.07 0.17 0.00 0.00 0.00 0.00 17.79 18.09 1nzy h ALA 204 CO -0.02 0.51 0.23 0.00 0.00 0.00 0.00 179.25 179.97 1nzy s ALA 205 N -3.63 1.45 -0.51 0.00 0.00 0.11 -4.87 121.76 114.32 1nzy s ALA 205 Ca -0.00 0.24 -0.27 0.00 0.00 0.00 0.00 51.96 51.93 1nzy s ALA 205 Cb 0.11 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 1nzy s ALA 205 CO 0.70 -2.53 2.04 -2.14 0.00 0.00 0.00 175.76 173.83 1nzy s PRO 206 N -4.77 2.60 0.25 0.00 0.02 -1.26 -4.88 135.00 126.96 1nzy s PRO 206 Ca 0.65 1.06 -0.03 0.00 0.02 0.00 0.00 61.00 62.70 1nzy s PRO 206 Cb -0.20 -4.42 0.46 0.00 0.02 0.00 0.00 34.50 30.36 1nzy s PRO 206 CO 0.58 -2.74 1.77 1.15 -0.33 0.00 0.00 177.00 177.44 1nzy h THR 207 N 7.14 0.78 -0.70 0.99 2.02 -1.88 -1.31 112.91 119.95 1nzy h THR 207 Ca -0.27 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 66.75 1nzy h THR 207 Cb 1.20 0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 1nzy h THR 207 CO 1.16 0.12 0.40 1.12 0.37 0.00 0.00 175.52 178.68 1nzy h HIS 208 N 0.64 0.74 -0.02 3.16 2.07 -1.96 0.31 115.15 120.08 1nzy h HIS 208 Ca 0.42 0.03 -0.12 0.00 -2.85 0.00 0.00 60.37 57.85 1nzy h HIS 208 Cb 0.53 -0.23 -0.02 0.00 2.57 0.00 0.00 27.41 30.27 1nzy h HIS 208 CO -0.10 0.36 -0.53 -0.07 -3.07 0.00 0.00 177.93 174.52 1nzy h LEU 209 N 0.74 0.06 -0.11 6.12 3.38 -1.70 -2.10 115.31 121.69 1nzy h LEU 209 Ca 0.31 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1nzy h LEU 209 Cb 0.18 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1nzy h LEU 209 CO -0.18 0.58 0.04 1.56 0.09 0.00 0.00 178.44 180.53 1nzy h GLN 210 N 0.04 0.17 -0.45 1.13 4.20 -0.15 -0.92 115.11 119.13 1nzy h GLN 210 Ca -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1nzy h GLN 210 Cb 0.96 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 1nzy h GLN 210 CO 0.07 0.30 0.29 0.28 -0.67 0.00 0.00 178.83 179.11 1nzy h VAL 211 N 0.01 1.13 -0.49 -0.54 2.07 -0.97 0.16 116.25 117.61 1nzy h VAL 211 Ca 0.04 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.37 1nzy h VAL 211 Cb 0.20 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 1nzy h VAL 211 CO -0.00 0.12 0.17 0.24 0.02 0.00 0.00 177.57 178.13 1nzy h MET 212 N 0.61 0.34 -0.15 1.57 2.86 -1.15 -1.22 114.93 117.79 1nzy h MET 212 Ca 0.16 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1nzy h MET 212 Cb -0.04 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1nzy h MET 212 CO -0.03 0.22 0.06 0.00 1.06 0.00 0.00 176.91 178.22 1nzy h ALA 213 N 1.33 0.19 0.15 6.32 0.00 -0.62 -1.77 119.26 124.86 1nzy h ALA 213 Ca 0.24 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1nzy h ALA 213 Cb 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1nzy h ALA 213 CO -0.24 -0.21 -0.19 -0.22 0.00 0.00 0.00 179.25 178.38 1nzy h LYS 214 N 0.08 -0.38 -0.81 0.00 3.64 -0.38 -0.07 116.57 118.64 1nzy h LYS 214 Ca 0.05 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1nzy h LYS 214 Cb 0.18 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1nzy h LYS 214 CO -0.00 -0.25 0.41 0.93 -2.27 0.00 0.00 179.45 178.26 1nzy h GLU 215 N -0.40 1.16 -0.25 1.90 5.08 -1.27 -2.27 114.58 118.54 1nzy h GLU 215 Ca 0.01 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 1nzy h GLU 215 Cb 0.39 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1nzy h GLU 215 CO -0.08 0.88 -0.28 0.00 -1.00 0.00 0.00 179.01 178.54 1nzy h ARG 216 N 1.14 0.49 -0.19 2.33 2.47 -1.07 -1.62 114.38 117.93 1nzy h ARG 216 Ca 0.28 -0.19 -0.03 0.00 -1.26 0.00 0.00 59.98 58.78 1nzy h ARG 216 Cb 0.09 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 1nzy h ARG 216 CO -0.04 0.72 0.01 0.74 0.56 0.00 0.00 179.97 181.97 1nzy h PHE 217 N 0.43 0.35 -0.18 3.04 0.04 -0.62 0.36 116.94 120.35 1nzy h PHE 217 Ca 0.06 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1nzy h PHE 217 Cb 0.71 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 1nzy h PHE 217 CO 0.02 0.50 0.09 0.45 -0.60 0.00 0.00 178.31 178.77 1nzy h HIS 218 N 0.09 0.26 -0.11 -0.55 3.86 -1.33 -3.04 115.15 114.33 1nzy h HIS 218 Ca 0.05 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1nzy h HIS 218 Cb 0.36 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.74 1nzy h HIS 218 CO 0.03 0.29 0.02 0.00 0.86 0.00 0.00 177.93 179.12 1nzy h ALA 219 N 0.95 0.15 -0.02 2.45 0.00 -1.26 -3.26 119.26 118.27 1nzy h ALA 219 Ca 0.06 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1nzy h ALA 219 Cb 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1nzy h ALA 219 CO -0.01 -0.19 0.02 0.78 0.00 0.00 0.00 179.25 179.86 1nzy h GLY 220 N -0.04 0.00 0.49 0.00 0.00 -0.28 -2.45 103.07 100.79 1nzy h GLY 220 Ca 0.03 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.54 1nzy h GLY 220 CO 0.00 0.00 0.55 -0.25 0.00 0.00 0.00 176.54 176.84 1nzy h TRP 221 N 0.00 0.47 -0.27 5.60 2.91 -1.57 -1.76 115.95 121.33 1nzy h TRP 221 Ca 0.01 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1nzy h TRP 221 Cb 0.05 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 28.56 1nzy h TRP 221 CO 0.00 0.15 0.00 -1.33 -1.03 0.00 0.00 178.44 176.23 1nzy n MET 222 N -4.48 2.10 -4.24 2.65 0.00 -0.92 -5.01 117.12 107.21 1nzy n MET 222 Ca 0.17 -1.95 -0.28 0.00 0.00 0.00 0.00 57.70 55.64 1nzy n MET 222 Cb 0.63 -1.38 -0.09 0.00 0.00 0.00 0.00 33.22 32.38 1nzy n MET 222 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 1nzy s GLN 223 N -1.26 2.18 0.68 0.03 -0.21 -0.66 -5.12 119.66 115.30 1nzy s GLN 223 Ca 0.29 -1.11 -0.13 0.00 0.02 0.00 0.00 55.36 54.43 1nzy s GLN 223 Cb 0.17 -2.28 0.01 0.00 1.00 0.00 0.00 33.01 31.91 1nzy s GLN 223 CO 0.24 0.48 1.08 -1.25 -2.12 0.00 0.00 175.29 173.71 1nzy s PRO 224 N -2.55 2.85 0.20 2.91 0.04 -1.26 -4.81 135.00 132.37 1nzy s PRO 224 Ca 0.24 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.31 1nzy s PRO 224 Cb -0.10 -1.97 0.24 0.00 0.04 0.00 0.00 34.50 32.71 1nzy s PRO 224 CO 0.15 -1.18 1.71 -0.24 0.04 0.00 0.00 177.00 177.48 1nzy h VAL 225 N -0.39 0.67 0.00 -0.36 3.04 -1.99 -1.42 116.25 115.80 1nzy h VAL 225 Ca -0.45 -0.08 -0.02 0.00 -1.01 0.00 0.00 66.70 65.14 1nzy h VAL 225 Cb 1.22 0.41 -0.00 0.00 -2.01 0.00 0.00 31.29 30.92 1nzy h VAL 225 CO 0.55 0.04 -0.08 -0.33 -1.01 0.00 0.00 177.57 176.74 1nzy h GLU 226 N 0.23 0.00 0.22 4.17 3.07 -2.00 -1.12 114.58 119.15 1nzy h GLU 226 Ca 0.28 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.83 1nzy h GLU 226 Cb 0.41 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.34 1nzy h GLU 226 CO -0.38 0.08 -1.42 1.49 -1.40 0.00 0.00 179.01 177.39 1nzy h GLU 227 N 0.00 0.46 -0.70 2.33 4.81 -1.82 -3.09 114.58 116.57 1nzy h GLU 227 Ca -0.00 -0.78 0.05 0.00 -0.13 0.00 0.00 59.36 58.50 1nzy h GLU 227 Cb 0.17 0.29 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 1nzy h GLU 227 CO 0.01 1.38 0.41 0.00 -0.73 0.00 0.00 179.01 180.07 1nzy h THR 229 N 0.75 1.24 -0.28 0.00 1.35 -1.31 -0.17 112.91 114.49 1nzy h THR 229 Ca 0.30 -1.11 -0.02 0.00 -0.55 0.00 0.00 66.41 65.03 1nzy h THR 229 Cb 0.15 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 1nzy h THR 229 CO -0.17 0.33 0.11 -0.08 -0.25 0.00 0.00 175.52 175.46 1nzy h GLU 230 N 0.11 0.41 -0.07 4.72 4.57 -1.32 0.31 114.58 123.32 1nzy h GLU 230 Ca 0.02 -0.08 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 1nzy h GLU 230 Cb 0.57 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1nzy h GLU 230 CO 0.04 0.45 -0.46 0.74 -1.18 0.00 0.00 179.01 178.60 1nzy h PHE 231 N 0.29 0.20 -0.33 0.92 0.04 -1.12 -2.11 116.94 114.84 1nzy h PHE 231 Ca 0.09 -0.06 -0.07 0.00 2.80 0.00 0.00 57.97 60.73 1nzy h PHE 231 Cb 0.19 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1nzy h PHE 231 CO -0.01 0.60 -0.06 0.93 -0.60 0.00 0.00 178.31 179.18 1nzy h GLU 232 N 0.14 0.62 -0.61 1.51 5.08 -0.57 -2.72 114.58 118.03 1nzy h GLU 232 Ca 0.01 -0.23 0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1nzy h GLU 232 Cb 0.87 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 1nzy h GLU 232 CO 0.07 0.78 0.36 0.82 -1.00 0.00 0.00 179.01 180.04 1nzy h ILE 233 N 0.40 1.03 -0.95 3.13 2.04 -0.11 0.72 117.51 123.77 1nzy h ILE 233 Ca 0.09 -0.24 0.10 0.00 1.00 0.00 0.00 64.86 65.81 1nzy h ILE 233 Cb 0.54 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 36.82 1nzy h ILE 233 CO 0.03 0.13 0.61 1.56 0.00 0.00 0.00 178.15 180.47 1nzy h GLN 234 N 0.69 0.94 -0.39 2.37 4.20 -1.31 0.09 115.11 121.70 1nzy h GLN 234 Ca 0.26 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.83 1nzy h GLN 234 Cb 0.09 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1nzy h GLN 234 CO -0.13 0.62 -0.07 -0.91 -0.67 0.00 0.00 178.83 177.67 1nzy h ASN 235 N 0.97 0.74 0.06 1.46 2.35 -0.75 -1.93 115.58 118.48 1nzy h ASN 235 Ca 0.45 -0.35 0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1nzy h ASN 235 Cb 0.41 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 1nzy h ASN 235 CO -0.21 0.92 -0.17 0.58 -1.65 0.00 0.00 177.43 176.90 1nzy h VAL 236 N 0.56 0.60 -0.95 2.81 2.07 0.16 0.30 116.25 121.80 1nzy h VAL 236 Ca 0.10 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.66 1nzy h VAL 236 Cb 0.58 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1nzy h VAL 236 CO 0.03 0.00 0.62 0.40 0.02 0.00 0.00 177.57 178.64 1nzy h ILE 237 N -0.31 1.17 -0.51 4.57 1.08 -0.99 -0.65 117.51 121.87 1nzy h ILE 237 Ca 0.04 -0.41 -0.08 0.00 -0.39 0.00 0.00 64.86 64.01 1nzy h ILE 237 Cb 0.35 -0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 33.94 1nzy h ILE 237 CO -0.12 0.22 -0.00 0.00 -0.69 0.00 0.00 178.15 177.56 1nzy h ALA 238 N 1.39 0.68 -0.49 1.87 0.00 -0.66 -3.03 119.26 119.02 1nzy h ALA 238 Ca 0.38 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1nzy h ALA 238 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1nzy h ALA 238 CO -0.12 0.49 0.02 0.66 0.00 0.00 0.00 179.25 180.31 1nzy h SER 239 N 0.76 0.77 0.50 0.00 4.64 0.30 -1.83 113.55 118.69 1nzy h SER 239 Ca 0.14 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1nzy h SER 239 Cb 0.52 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1nzy h SER 239 CO 0.03 0.82 0.00 1.33 -0.87 0.00 0.00 176.83 178.14 1nzy n VAL 240 N -4.22 0.24 -0.01 0.95 0.24 -0.32 -2.45 118.33 112.75 1nzy n VAL 240 Ca 0.03 0.06 0.06 0.00 -2.04 0.00 0.00 64.34 62.45 1nzy n VAL 240 Cb 0.29 -0.66 -0.14 0.00 -1.47 0.00 0.00 33.84 31.86 1nzy n VAL 240 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1nzy n THR 241 N -1.31 0.42 -2.23 3.34 -1.04 -0.93 -4.80 114.28 107.73 1nzy n THR 241 Ca 0.11 -0.59 -0.38 0.00 -2.04 0.00 0.00 64.05 61.16 1nzy n THR 241 Cb 0.20 -0.18 -0.01 0.00 -1.82 0.00 0.00 70.33 68.53 1nzy n THR 241 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1nzy s HIS 242 N -3.27 2.90 0.63 -1.42 5.04 -0.73 -4.89 115.29 113.55 1nzy s HIS 242 Ca -0.07 1.52 0.43 0.00 -1.54 0.00 0.00 55.06 55.40 1nzy s HIS 242 Cb 0.12 -3.42 2.33 0.00 0.04 0.00 0.00 32.58 31.64 1nzy s HIS 242 CO 0.87 -1.55 2.34 -1.00 -2.34 0.00 0.00 174.74 173.06 1nzy h PRO 243 N 2.23 0.00 -0.19 2.88 0.13 -1.91 -2.60 132.00 132.53 1nzy h PRO 243 Ca -0.49 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 1nzy h PRO 243 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1nzy h PRO 243 CO 0.61 0.00 -0.12 1.25 -0.23 0.00 0.00 178.00 179.51 1nzy h HIS 244 N 0.00 0.32 0.71 1.56 2.76 -1.90 -3.35 115.15 115.25 1nzy h HIS 244 Ca -0.00 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.10 1nzy h HIS 244 Cb 0.03 -0.09 0.01 0.00 1.55 0.00 0.00 27.41 28.91 1nzy h HIS 244 CO 0.00 0.43 -0.34 0.35 -1.30 0.00 0.00 177.93 177.07 1nzy h PHE 245 N 0.29 -0.88 -0.77 5.26 3.57 -1.65 -3.30 116.94 119.46 1nzy h PHE 245 Ca 0.06 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.70 1nzy h PHE 245 Cb 0.39 0.29 -0.14 0.00 2.79 0.00 0.00 35.95 39.28 1nzy h PHE 245 CO 0.01 -0.52 -0.12 0.52 -2.23 0.00 0.00 178.31 175.97 1nzy h MET 246 N -1.16 0.03 -0.47 1.11 2.86 -1.77 0.24 114.93 115.77 1nzy h MET 246 Ca -0.10 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1nzy h MET 246 Cb 0.75 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 1nzy h MET 246 CO 0.16 0.02 0.32 -1.35 1.06 0.00 0.00 176.91 177.11 1nzy h PRO 247 N 0.03 0.45 -0.20 -0.22 0.11 -1.78 0.12 132.00 130.51 1nzy h PRO 247 Ca 0.39 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 66.30 1nzy h PRO 247 Cb 0.64 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 1nzy h PRO 247 CO -0.75 0.30 -0.57 0.00 -0.21 0.00 0.00 178.00 176.76 1nzy h LEU 249 N 0.47 1.01 0.06 0.00 5.85 -0.53 -0.69 115.31 121.48 1nzy h LEU 249 Ca 0.00 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.56 1nzy h LEU 249 Cb 1.14 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1nzy h LEU 249 CO 0.11 0.90 -0.10 0.74 -0.34 0.00 0.00 178.44 179.76 1nzy h THR 250 N 1.05 0.77 -0.87 1.05 2.02 -0.62 0.12 112.91 116.43 1nzy h THR 250 Ca 0.24 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.45 1nzy h THR 250 Cb 0.21 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 1nzy h THR 250 CO -0.02 0.00 0.56 0.03 0.37 0.00 0.00 175.52 176.46 1nzy h ARG 251 N -0.20 1.08 -0.62 6.66 2.47 -1.11 0.31 114.38 122.97 1nzy h ARG 251 Ca 0.02 -0.07 -0.07 0.00 -1.26 0.00 0.00 59.98 58.60 1nzy h ARG 251 Cb 0.21 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 1nzy h ARG 251 CO -0.05 0.72 0.10 0.35 0.56 0.00 0.00 179.97 181.64 1nzy h PHE 252 N 1.11 1.09 0.00 3.04 3.57 -0.71 0.51 116.94 125.56 1nzy h PHE 252 Ca 0.34 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1nzy h PHE 252 Cb -0.04 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.40 1nzy h PHE 252 CO -0.02 0.93 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.83 1nzy h LEU 253 N 0.93 0.00 -3.08 0.59 3.38 0.31 -1.59 115.31 115.84 1nzy h LEU 253 Ca 0.19 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.93 1nzy h LEU 253 Cb 0.43 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.04 1nzy h LEU 253 CO 0.01 0.09 0.29 -0.67 0.09 0.00 0.00 178.44 178.25 1nzy n ASP 254 N -3.30 3.67 0.00 -0.43 2.03 -0.01 -4.91 116.55 113.60 1nzy n ASP 254 Ca -0.00 -2.90 0.00 0.00 0.52 0.00 0.00 54.79 52.41 1nzy n ASP 254 Cb 0.30 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 1nzy n ASP 254 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nzy n GLY 255 N -0.25 1.26 3.60 0.27 0.00 -0.60 -4.97 105.19 104.50 1nzy n GLY 255 Ca 0.32 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 1nzy n GLY 255 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nzy s HIS 256 N -3.48 3.04 0.39 1.61 3.76 0.06 -4.98 115.29 115.69 1nzy s HIS 256 Ca 0.00 0.69 -0.27 0.00 -0.15 0.00 0.00 55.06 55.33 1nzy s HIS 256 Cb 0.00 -3.74 -0.10 0.00 1.11 0.00 0.00 32.58 29.85 1nzy s HIS 256 CO 0.00 -0.90 1.42 1.03 -0.85 0.00 0.00 174.74 175.45 1nzy s ARG 257 N 3.56 4.04 0.00 1.40 0.52 -1.26 -3.93 118.95 123.28 1nzy s ARG 257 Ca 0.38 2.43 0.18 0.00 -0.52 0.00 0.00 55.73 58.20 1nzy s ARG 257 Cb -0.11 -2.89 0.97 0.00 0.52 0.00 0.00 34.95 33.44 1nzy s ARG 257 CO 0.21 -0.54 1.63 0.00 0.02 0.00 0.00 175.30 176.62 1nzy n ALA 258 N 0.33 2.59 1.06 2.13 0.00 -1.26 -2.89 120.51 122.46 1nzy n ALA 258 Ca 0.02 -0.18 0.08 0.00 0.00 0.00 0.00 53.44 53.36 1nzy n ALA 258 Cb 0.41 -1.24 0.26 0.00 0.00 0.00 0.00 19.45 18.88 1nzy n ALA 258 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nzy n ASP 259 N -0.58 1.75 -4.73 0.00 5.75 -1.26 -4.86 116.55 112.62 1nzy n ASP 259 Ca 0.13 -1.86 -0.42 0.00 -0.01 0.00 0.00 54.79 52.64 1nzy n ASP 259 Cb 0.10 -0.17 -0.03 0.00 -1.03 0.00 0.00 41.12 39.99 1nzy n ASP 259 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1nzy s ARG 260 N -1.66 4.33 0.53 0.11 3.52 -1.14 -4.95 118.95 119.69 1nzy s ARG 260 Ca 0.28 2.13 -0.20 0.00 -0.13 0.00 0.00 55.73 57.81 1nzy s ARG 260 Cb 0.15 -3.19 -0.07 0.00 -1.56 0.00 0.00 34.95 30.28 1nzy s ARG 260 CO 0.21 -0.37 1.11 -2.14 -0.81 0.00 0.00 175.30 173.29 1nzy s PRO 261 N 0.30 3.48 -0.11 5.12 0.02 -1.26 -4.95 135.00 137.60 1nzy s PRO 261 Ca 0.61 1.55 0.07 0.00 0.02 0.00 0.00 61.00 63.24 1nzy s PRO 261 Cb -0.38 -2.03 -0.24 0.00 0.02 0.00 0.00 34.50 31.87 1nzy s PRO 261 CO 0.36 -0.73 0.40 1.04 -0.33 0.00 0.00 177.00 177.74 1nzy n GLN 262 N -1.20 0.68 -4.06 5.54 1.13 -1.26 -4.88 117.38 113.33 1nzy n GLN 262 Ca 0.11 0.22 -0.18 0.00 -1.94 0.00 0.00 57.00 55.21 1nzy n GLN 262 Cb 0.51 -1.70 -0.16 0.00 0.11 0.00 0.00 30.24 29.00 1nzy n GLN 262 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1nzy s VAL 263 N -2.56 0.35 -0.37 5.09 1.01 -1.26 -4.65 120.40 118.01 1nzy s VAL 263 Ca -0.13 -0.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 1nzy s VAL 263 Cb 0.07 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 36.07 1nzy s VAL 263 CO 0.79 0.18 0.23 -0.70 0.00 0.00 0.00 175.10 175.60 1nzy s GLU 264 N 0.87 3.02 -0.38 2.72 2.56 -1.26 -5.05 118.70 121.17 1nzy s GLU 264 Ca -0.10 -0.96 -0.17 0.00 0.00 0.00 0.00 54.97 53.74 1nzy s GLU 264 Cb -0.13 -3.80 0.01 0.00 2.00 0.00 0.00 34.13 32.20 1nzy s GLU 264 CO -0.01 -0.65 0.43 -0.51 -0.56 0.00 0.00 175.26 173.97 1nzy s LEU 265 N 1.62 4.63 0.68 2.70 1.43 -1.26 -4.84 118.68 123.64 1nzy s LEU 265 Ca 0.04 -0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 52.55 1nzy s LEU 265 Cb -0.19 -2.41 0.01 0.00 0.03 0.00 0.00 46.19 43.63 1nzy s LEU 265 CO 0.08 -0.49 1.24 -2.84 0.23 0.00 0.00 176.35 174.57 1nzy s PRO 266 N 2.16 2.39 0.27 1.29 0.02 -1.26 -4.89 135.00 134.98 1nzy s PRO 266 Ca 0.13 1.90 -0.00 0.00 0.02 0.00 0.00 61.00 63.05 1nzy s PRO 266 Cb -0.16 -1.85 0.58 0.00 0.02 0.00 0.00 34.50 33.09 1nzy s PRO 266 CO 0.13 -1.68 1.73 0.00 -0.33 0.00 0.00 177.00 176.85 1nzy h ALA 267 N 0.18 1.26 -0.63 -1.55 0.00 -1.96 -3.48 119.26 113.08 1nzy h ALA 267 Ca -0.49 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1nzy h ALA 267 Cb 1.31 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1nzy h ALA 267 CO 0.52 -0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.95 1nzy n GLY 268 N -1.33 0.10 0.30 0.00 0.00 -1.26 -4.70 105.19 98.29 1nzy n GLY 268 Ca 0.18 -0.98 0.04 0.00 0.00 0.00 0.00 46.02 45.26 1nzy n GLY 268 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65