#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcz n LYS 2 N 0.00 -5.49 -4.96 2.12 5.02 -1.26 -4.89 118.16 108.69 1zcz n LYS 2 Ca 0.00 0.66 -0.32 0.00 -2.02 0.00 0.00 58.31 56.62 1zcz n LYS 2 Cb 0.00 -5.39 -0.17 0.00 -0.02 0.00 0.00 35.03 29.46 1zcz n LYS 2 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zcz s ARG 3 N -6.09 3.06 -0.04 1.97 0.52 -1.26 -0.62 118.95 116.49 1zcz s ARG 3 Ca 0.21 -0.86 0.04 0.00 -0.52 0.00 0.00 55.73 54.60 1zcz s ARG 3 Cb -0.10 -2.38 -0.00 0.00 0.52 0.00 0.00 34.95 32.98 1zcz s ARG 3 CO 0.80 0.10 -0.16 -1.50 0.02 0.00 0.00 175.30 174.56 1zcz s ILE 4 N 0.55 1.35 -0.20 1.52 2.07 -0.83 0.10 121.20 125.74 1zcz s ILE 4 Ca -0.13 -0.68 -0.07 0.00 -1.41 0.00 0.00 60.65 58.36 1zcz s ILE 4 Cb -0.17 -1.16 -0.03 0.00 0.13 0.00 0.00 42.46 41.23 1zcz s ILE 4 CO 0.04 0.39 0.05 -0.22 -1.91 0.00 0.00 174.94 173.29 1zcz s LEU 5 N -0.00 3.56 -0.10 8.50 2.96 -0.29 -0.70 118.68 132.61 1zcz s LEU 5 Ca -0.02 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1zcz s LEU 5 Cb -0.11 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.68 1zcz s LEU 5 CO 0.02 0.09 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.26 1zcz s VAL 6 N 0.84 1.73 -0.18 1.68 1.01 0.60 -0.52 120.40 125.55 1zcz s VAL 6 Ca 0.03 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 1zcz s VAL 6 Cb -0.14 -1.52 0.04 0.00 0.00 0.00 0.00 36.38 34.76 1zcz s VAL 6 CO 0.02 0.49 -0.06 -0.55 0.00 0.00 0.00 175.10 175.00 1zcz s SER 7 N 0.58 3.10 -0.04 3.32 0.15 -0.40 -1.88 113.70 118.53 1zcz s SER 7 Ca -0.15 -0.79 0.06 0.00 0.70 0.00 0.00 55.95 55.77 1zcz s SER 7 Cb -0.17 -1.01 -0.02 0.00 -1.71 0.00 0.00 66.02 63.11 1zcz s SER 7 CO 0.05 -0.19 -0.21 -0.76 1.20 0.00 0.00 173.24 173.34 1zcz s LEU 8 N 1.55 2.36 -0.19 3.45 1.43 -1.26 -1.51 118.68 124.51 1zcz s LEU 8 Ca -0.01 -0.36 -0.16 0.00 -1.03 0.00 0.00 54.13 52.58 1zcz s LEU 8 Cb -0.16 -1.44 -0.07 0.00 0.03 0.00 0.00 46.19 44.54 1zcz s LEU 8 CO -0.08 0.31 -0.27 0.00 0.23 0.00 0.00 176.35 176.54 1zcz n TYR 9 N 2.51 0.28 -2.03 0.29 9.36 -1.06 -4.71 117.16 121.80 1zcz n TYR 9 Ca -0.17 0.12 -0.41 0.00 3.32 0.00 0.00 57.90 60.76 1zcz n TYR 9 Cb 0.52 -0.70 -0.01 0.00 -0.63 0.00 0.00 39.34 38.52 1zcz n TYR 9 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1zcz n GLU 10 N -4.45 2.66 0.11 2.98 -0.58 -1.26 -4.81 120.64 115.29 1zcz n GLU 10 Ca -0.21 -2.75 -0.13 0.00 -0.42 0.00 0.00 57.16 53.64 1zcz n GLU 10 Cb 0.54 -3.38 -0.08 0.00 -0.57 0.00 0.00 31.44 27.96 1zcz n GLU 10 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1zcz h LYS 11 N 7.31 -0.22 -0.14 3.49 1.57 -2.00 -3.01 116.57 123.56 1zcz h LYS 11 Ca 0.46 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.19 1zcz h LYS 11 Cb 0.77 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1zcz h LYS 11 CO 1.65 -0.03 -0.19 0.93 -0.57 0.00 0.00 179.45 181.24 1zcz h GLU 12 N -0.37 0.24 -0.97 3.15 4.39 -2.00 -2.48 114.58 116.53 1zcz h GLU 12 Ca -0.02 -0.07 0.14 0.00 0.34 0.00 0.00 59.36 59.75 1zcz h GLU 12 Cb 0.29 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.83 1zcz h GLU 12 CO 0.04 0.43 0.61 -0.22 -1.16 0.00 0.00 179.01 178.71 1zcz h LYS 13 N 0.22 0.84 -0.58 2.33 3.64 -1.94 -2.86 116.57 118.23 1zcz h LYS 13 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1zcz h LYS 13 Cb 0.47 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1zcz h LYS 13 CO 0.03 0.56 0.00 0.66 -2.27 0.00 0.00 179.45 178.43 1zcz n TYR 14 N -4.63 0.78 -0.03 1.91 4.01 -0.95 -4.62 117.16 113.62 1zcz n TYR 14 Ca 0.19 -0.49 -0.11 0.00 -0.16 0.00 0.00 57.90 57.33 1zcz n TYR 14 Cb 0.43 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.39 1zcz n TYR 14 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zcz h LEU 15 N 3.43 0.19 -0.30 7.72 5.85 -1.27 -2.08 115.31 128.85 1zcz h LEU 15 Ca 0.00 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.54 1zcz h LEU 15 Cb 0.89 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1zcz h LEU 15 CO 0.00 0.33 0.18 0.44 -0.34 0.00 0.00 178.44 179.05 1zcz h ASP 16 N 0.03 0.29 -0.11 1.25 3.32 -1.82 -1.17 116.42 118.21 1zcz h ASP 16 Ca 0.04 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 1zcz h ASP 16 Cb 0.21 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1zcz h ASP 16 CO -0.00 0.21 -0.27 -0.29 -1.72 0.00 0.00 179.24 177.17 1zcz h ILE 17 N 0.36 1.27 -0.30 0.35 2.10 -1.86 -2.52 117.51 116.91 1zcz h ILE 17 Ca 0.12 -1.33 -0.08 0.00 1.08 0.00 0.00 64.86 64.64 1zcz h ILE 17 Cb -0.00 1.35 -0.02 0.00 -1.09 0.00 0.00 36.82 37.06 1zcz h ILE 17 CO -0.05 0.43 -0.16 -0.07 -1.08 0.00 0.00 178.15 177.21 1zcz h LEU 18 N 0.49 0.53 -0.19 2.19 3.38 -1.12 -1.76 115.31 118.82 1zcz h LEU 18 Ca 0.07 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1zcz h LEU 18 Cb 0.72 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1zcz h LEU 18 CO 0.06 0.71 0.11 -0.09 0.09 0.00 0.00 178.44 179.32 1zcz h ARG 19 N 0.49 0.26 -0.43 1.13 2.43 -0.97 -1.98 114.38 115.31 1zcz h ARG 19 Ca 0.08 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1zcz h ARG 19 Cb 0.57 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.99 1zcz h ARG 19 CO 0.04 0.22 -0.06 0.93 -1.51 0.00 0.00 179.97 179.59 1zcz h GLU 20 N 0.23 0.04 -0.73 0.20 5.08 -1.17 -0.63 114.58 117.61 1zcz h GLU 20 Ca 0.07 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1zcz h GLU 20 Cb 0.03 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1zcz h GLU 20 CO -0.01 0.03 0.48 -0.07 -1.00 0.00 0.00 179.01 178.43 1zcz h LEU 21 N 0.05 0.81 -0.64 1.33 3.38 -1.14 0.54 115.31 119.64 1zcz h LEU 21 Ca 0.21 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1zcz h LEU 21 Cb 0.31 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zcz h LEU 21 CO -0.40 0.58 -0.21 -0.74 0.09 0.00 0.00 178.44 177.76 1zcz h HIS 22 N 0.96 0.97 -0.17 1.13 2.76 -0.91 0.08 115.15 119.96 1zcz h HIS 22 Ca 0.28 -0.22 -0.06 0.00 -2.20 0.00 0.00 60.37 58.17 1zcz h HIS 22 Cb -0.07 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.65 1zcz h HIS 22 CO -0.03 0.98 -0.16 0.93 -1.30 0.00 0.00 177.93 178.35 1zcz h GLU 23 N 0.75 0.29 -0.80 5.26 5.08 -0.71 -1.77 114.58 122.67 1zcz h GLU 23 Ca 0.10 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1zcz h GLU 23 Cb 0.74 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1zcz h GLU 23 CO 0.06 0.45 0.00 1.63 -1.00 0.00 0.00 179.01 180.15 1zcz n LYS 24 N -4.23 1.78 -1.37 2.33 5.02 0.15 -4.90 118.16 116.94 1zcz n LYS 24 Ca -0.00 -0.67 -0.05 0.00 -2.02 0.00 0.00 58.31 55.57 1zcz n LYS 24 Cb 0.30 -1.59 -0.02 0.00 -0.02 0.00 0.00 35.03 33.71 1zcz n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zcz n GLY 25 N 0.22 0.61 3.76 0.72 0.00 -0.67 -5.01 105.19 104.83 1zcz n GLY 25 Ca 0.06 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 1zcz n GLY 25 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zcz s TRP 26 N -2.19 3.63 -0.37 1.61 0.52 -0.03 -4.95 118.94 117.16 1zcz s TRP 26 Ca 0.00 1.75 -0.21 0.00 0.02 0.00 0.00 56.10 57.66 1zcz s TRP 26 Cb 0.00 -3.15 0.01 0.00 -1.15 0.00 0.00 33.47 29.18 1zcz s TRP 26 CO 0.00 -0.25 0.65 -2.00 0.02 0.00 0.00 176.95 175.38 1zcz s GLU 27 N -1.63 3.65 -0.22 4.98 2.12 0.21 -4.50 118.70 123.31 1zcz s GLU 27 Ca 0.47 0.04 -0.14 0.00 0.36 0.00 0.00 54.97 55.69 1zcz s GLU 27 Cb -0.28 -3.82 -0.04 0.00 0.26 0.00 0.00 34.13 30.25 1zcz s GLU 27 CO 0.35 -0.78 0.31 0.42 -0.54 0.00 0.00 175.26 175.02 1zcz s ILE 28 N 2.76 5.25 0.05 -3.70 1.01 -1.26 -1.98 121.20 123.34 1zcz s ILE 28 Ca 0.25 0.50 0.04 0.00 0.00 0.00 0.00 60.65 61.44 1zcz s ILE 28 Cb -0.14 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1zcz s ILE 28 CO 0.15 0.28 -0.04 0.26 0.00 0.00 0.00 174.94 175.59 1zcz s TRP 29 N 1.29 2.93 0.05 3.97 0.52 0.12 -0.34 118.94 127.48 1zcz s TRP 29 Ca 0.14 -0.04 -0.15 0.00 0.02 0.00 0.00 56.10 56.07 1zcz s TRP 29 Cb -0.14 -1.56 0.03 0.00 -1.15 0.00 0.00 33.47 30.64 1zcz s TRP 29 CO 0.07 0.44 0.34 0.00 0.02 0.00 0.00 176.95 177.82 1zcz s ALA 30 N -1.17 -0.80 0.53 0.98 0.00 0.30 -0.30 121.76 121.31 1zcz s ALA 30 Ca 0.22 0.09 -0.19 0.00 0.00 0.00 0.00 51.96 52.07 1zcz s ALA 30 Cb -0.11 0.36 -0.10 0.00 0.00 0.00 0.00 23.12 23.26 1zcz s ALA 30 CO 0.13 -0.45 0.46 0.43 0.00 0.00 0.00 175.76 176.34 1zcz n SER 31 N 0.48 -1.27 0.02 0.00 7.64 -0.79 -1.85 113.62 117.85 1zcz n SER 31 Ca -0.18 0.77 0.02 0.00 1.01 0.00 0.00 58.87 60.48 1zcz n SER 31 Cb 0.60 -1.13 0.36 0.00 -1.01 0.00 0.00 64.21 63.03 1zcz n SER 31 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1zcz h SER 32 N 0.35 0.44 -0.18 6.43 4.64 -1.95 0.41 113.55 123.68 1zcz h SER 32 Ca -0.44 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 60.74 1zcz h SER 32 Cb 1.40 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1zcz h SER 32 CO 0.47 0.46 -0.20 1.23 -0.87 0.00 0.00 176.83 177.92 1zcz h GLY 33 N 0.72 0.49 1.50 -0.77 0.00 -1.98 -2.54 103.07 100.49 1zcz h GLY 33 Ca 0.11 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1zcz h GLY 33 CO -0.00 0.47 0.14 -0.84 0.00 0.00 0.00 176.54 176.30 1zcz h THR 34 N 0.10 1.18 -0.46 4.70 2.02 -1.76 -2.75 112.91 115.94 1zcz h THR 34 Ca 0.03 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 1zcz h THR 34 Cb 0.75 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1zcz h THR 34 CO 0.05 0.23 0.17 0.00 0.37 0.00 0.00 175.52 176.34 1zcz h ALA 35 N 1.53 0.61 -0.04 6.16 0.00 -0.04 -1.97 119.26 125.50 1zcz h ALA 35 Ca 0.15 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1zcz h ALA 35 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zcz h ALA 35 CO -0.01 0.23 -0.73 1.57 0.00 0.00 0.00 179.25 180.31 1zcz h LYS 36 N 0.61 0.26 -0.06 0.00 2.10 -1.43 -2.66 116.57 115.39 1zcz h LYS 36 Ca 0.15 -0.22 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1zcz h LYS 36 Cb 0.22 0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 31.60 1zcz h LYS 36 CO -0.01 0.88 0.04 0.35 -2.00 0.00 0.00 179.45 178.71 1zcz h PHE 37 N 0.17 0.08 -0.81 0.07 3.57 -1.27 -0.44 116.94 118.31 1zcz h PHE 37 Ca -0.03 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.49 1zcz h PHE 37 Cb 1.29 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.96 1zcz h PHE 37 CO 0.03 0.07 0.53 -0.07 -2.23 0.00 0.00 178.31 176.64 1zcz h LEU 38 N 0.07 0.91 -0.47 0.59 3.38 -1.38 -2.47 115.31 115.93 1zcz h LEU 38 Ca 0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zcz h LEU 38 Cb 0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1zcz h LEU 38 CO -0.00 0.65 0.21 0.11 0.09 0.00 0.00 178.44 179.50 1zcz h LYS 39 N 1.07 0.69 0.00 1.13 1.57 -1.25 0.75 116.57 120.53 1zcz h LYS 39 Ca 0.30 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1zcz h LYS 39 Cb -0.09 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.10 1zcz h LYS 39 CO -0.08 0.60 0.00 0.66 -0.57 0.00 0.00 179.45 180.07 1zcz h SER 40 N 0.62 0.00 -0.54 0.86 4.64 -0.80 0.20 113.55 118.53 1zcz h SER 40 Ca 0.16 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.43 1zcz h SER 40 Cb 0.15 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 1zcz h SER 40 CO -0.02 0.00 0.05 0.59 -0.87 0.00 0.00 176.83 176.59 1zcz n ASN 41 N -2.63 5.13 -0.85 4.97 3.02 -0.82 -4.97 115.26 119.11 1zcz n ASN 41 Ca -0.01 -3.03 -0.10 0.00 -0.03 0.00 0.00 54.58 51.42 1zcz n ASN 41 Cb 0.14 -0.67 -0.03 0.00 -0.61 0.00 0.00 39.78 38.61 1zcz n ASN 41 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zcz n GLY 42 N 0.19 0.73 3.28 7.41 0.00 0.06 -5.02 105.19 111.84 1zcz n GLY 42 Ca 0.29 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1zcz n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zcz s ILE 43 N -2.39 2.96 0.05 -0.61 1.01 0.19 -4.99 121.20 117.42 1zcz s ILE 43 Ca 0.00 -0.65 -0.31 0.00 0.00 0.00 0.00 60.65 59.70 1zcz s ILE 43 Cb 0.00 -2.30 -0.07 0.00 0.01 0.00 0.00 42.46 40.09 1zcz s ILE 43 CO 0.00 0.48 1.55 -1.83 0.00 0.00 0.00 174.94 175.14 1zcz s GLU 44 N 1.15 4.23 0.01 2.79 4.04 -1.26 -2.83 118.70 126.82 1zcz s GLU 44 Ca 0.01 2.20 0.00 0.00 0.04 0.00 0.00 54.97 57.22 1zcz s GLU 44 Cb -0.14 -3.55 -0.01 0.00 0.02 0.00 0.00 34.13 30.45 1zcz s GLU 44 CO -0.03 -0.66 -0.02 0.00 -1.84 0.00 0.00 175.26 172.71 1zcz s ALA 45 N 2.41 0.08 -0.20 -0.84 0.00 -1.26 -4.56 121.76 117.39 1zcz s ALA 45 Ca 0.70 -0.28 -0.14 0.00 0.00 0.00 0.00 51.96 52.24 1zcz s ALA 45 Cb -0.37 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1zcz s ALA 45 CO 0.30 -0.07 0.33 -0.80 0.00 0.00 0.00 175.76 175.52 1zcz s ASN 46 N -0.67 6.37 -0.14 0.00 0.01 0.54 -4.96 114.94 116.09 1zcz s ASN 46 Ca -0.07 0.43 -0.28 0.00 -0.71 0.00 0.00 52.86 52.23 1zcz s ASN 46 Cb -0.05 -2.20 -0.01 0.00 0.41 0.00 0.00 41.25 39.41 1zcz s ASN 46 CO -0.00 -0.01 0.97 -0.62 -1.51 0.00 0.00 177.10 175.92 1zcz s ASP 47 N 0.92 7.15 0.61 -1.22 -1.08 -1.26 -0.53 116.67 121.25 1zcz s ASP 47 Ca 0.16 1.42 0.37 0.00 -0.52 0.00 0.00 52.55 53.98 1zcz s ASP 47 Cb -0.14 -2.53 1.96 0.00 -1.46 0.00 0.00 42.92 40.75 1zcz s ASP 47 CO 0.06 -0.47 2.23 -0.37 0.52 0.00 0.00 175.17 177.15 1zcz h VAL 48 N 5.17 0.20 -1.10 1.11 -1.51 -1.69 -1.89 116.25 116.54 1zcz h VAL 48 Ca -0.29 -0.20 0.30 0.00 -1.23 0.00 0.00 66.70 65.29 1zcz h VAL 48 Cb 1.13 1.16 -0.09 0.00 -2.13 0.00 0.00 31.29 31.35 1zcz h VAL 48 CO 0.87 0.02 0.72 0.77 -1.23 0.00 0.00 177.57 178.72 1zcz h SER 49 N 0.00 0.36 -1.19 4.19 4.64 -1.91 -0.82 113.55 118.82 1zcz h SER 49 Ca -0.00 0.08 0.34 0.00 -0.47 0.00 0.00 61.79 61.74 1zcz h SER 49 Cb 0.16 0.03 -0.09 0.00 -0.31 0.00 0.00 62.40 62.19 1zcz h SER 49 CO 0.00 0.03 0.80 0.00 -0.87 0.00 0.00 176.83 176.80 1zcz h THR 50 N 0.30 0.38 -0.46 2.95 1.03 -1.75 -2.45 112.91 112.90 1zcz h THR 50 Ca 0.63 -0.07 0.00 0.00 -0.01 0.00 0.00 66.41 66.96 1zcz h THR 50 Cb 1.77 0.17 0.00 0.00 -1.07 0.00 0.00 68.15 69.02 1zcz h THR 50 CO -0.29 0.03 0.00 2.30 -0.01 0.00 0.00 175.52 177.56 1zcz n ILE 51 N -4.47 1.22 -4.18 0.00 -5.35 -0.31 -4.99 119.36 101.28 1zcz n ILE 51 Ca 0.29 -1.11 -0.11 0.00 -0.27 0.00 0.00 62.75 61.55 1zcz n ILE 51 Cb 1.16 0.39 -0.10 0.00 -1.74 0.00 0.00 39.64 39.35 1zcz n ILE 51 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1zcz s THR 52 N -1.27 0.61 0.13 7.28 -1.32 -0.92 -4.84 115.64 115.31 1zcz s THR 52 Ca 0.34 -1.93 -0.31 0.00 -1.21 0.00 0.00 61.69 58.58 1zcz s THR 52 Cb 0.20 -1.78 -0.08 0.00 -1.51 0.00 0.00 72.50 69.32 1zcz s THR 52 CO 0.20 -0.78 1.38 -0.83 -2.21 0.00 0.00 174.62 172.38 1zcz s GLY 53 N -3.06 2.06 0.01 6.08 0.00 -1.26 -4.91 107.32 106.23 1zcz s GLY 53 Ca 0.15 1.12 -0.30 0.00 0.00 0.00 0.00 44.72 45.69 1zcz s GLY 53 CO -0.03 2.30 1.27 -0.12 0.00 0.00 0.00 173.10 176.52 1zcz s PHE 54 N 0.92 3.17 0.02 1.90 5.36 -1.26 -5.02 117.98 123.07 1zcz s PHE 54 Ca 0.63 1.11 -0.04 0.00 -0.96 0.00 0.00 56.93 57.67 1zcz s PHE 54 Cb -0.37 -3.51 -0.01 0.00 -0.34 0.00 0.00 43.02 38.79 1zcz s PHE 54 CO 0.32 -1.70 0.07 -1.83 -1.46 0.00 0.00 175.22 170.61 1zcz s GLU 55 N 1.83 0.47 -0.33 10.12 4.04 -1.26 -5.07 118.70 128.50 1zcz s GLU 55 Ca 0.60 -0.60 0.13 0.00 0.04 0.00 0.00 54.97 55.13 1zcz s GLU 55 Cb -0.29 0.18 0.46 0.00 0.02 0.00 0.00 34.13 34.50 1zcz s GLU 55 CO 0.26 -0.10 1.10 -1.71 -1.84 0.00 0.00 175.26 172.96 1zcz n ASN 56 N 1.24 3.33 -4.77 0.83 5.15 -1.26 -4.82 115.26 114.96 1zcz n ASN 56 Ca -0.22 -3.12 -0.39 0.00 -0.60 0.00 0.00 54.58 50.25 1zcz n ASN 56 Cb 0.56 -0.45 -0.01 0.00 -0.53 0.00 0.00 39.78 39.36 1zcz n ASN 56 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1zcz s LEU 57 N -3.52 4.22 -1.34 1.20 1.43 -1.26 -2.42 118.68 117.00 1zcz s LEU 57 Ca 0.39 2.61 -0.10 0.00 -1.03 0.00 0.00 54.13 56.01 1zcz s LEU 57 Cb 0.40 -3.91 0.07 0.00 0.03 0.00 0.00 46.19 42.78 1zcz s LEU 57 CO -0.04 -0.81 0.54 0.18 0.23 0.00 0.00 176.35 176.44 1zcz n LEU 58 N 0.15 -1.69 -2.59 1.79 4.77 -1.26 -1.47 117.00 116.70 1zcz n LEU 58 Ca 0.04 -0.43 -0.20 0.00 -0.03 0.00 0.00 56.01 55.39 1zcz n LEU 58 Cb 0.44 -2.21 0.00 0.00 -2.33 0.00 0.00 43.42 39.32 1zcz n LEU 58 CO 0.55 0.18 -0.18 0.61 -1.33 0.00 0.00 177.39 177.23 1zcz n GLY 59 N -1.23 -0.51 0.00 -0.72 0.00 -1.01 -3.46 105.19 98.26 1zcz n GLY 59 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zcz n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcz n GLY 60 N -1.11 0.77 0.31 -0.02 0.00 -0.54 -5.00 105.19 99.59 1zcz n GLY 60 Ca -0.19 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.98 1zcz n GLY 60 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zcz h LEU 61 N 0.00 0.00 -2.94 0.99 3.38 -1.58 -3.12 115.31 112.05 1zcz h LEU 61 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zcz h LEU 61 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zcz h LEU 61 CO 0.00 0.00 -0.01 0.55 0.09 0.00 0.00 178.44 179.07 1zcz n VAL 62 N -3.91 1.33 -0.16 1.22 3.14 -1.26 -4.75 118.33 113.94 1zcz n VAL 62 Ca -0.01 -1.48 0.27 0.00 -2.96 0.00 0.00 64.34 60.16 1zcz n VAL 62 Cb 0.17 0.21 0.71 0.00 -1.06 0.00 0.00 33.84 33.87 1zcz n VAL 62 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1zcz h LYS 63 N 0.00 0.01 0.00 1.45 6.56 -1.86 -2.11 116.57 120.62 1zcz h LYS 63 Ca 0.00 -0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.51 1zcz h LYS 63 Cb 0.73 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.38 1zcz h LYS 63 CO 0.00 0.01 -0.97 1.15 -2.06 0.00 0.00 179.45 177.58 1zcz h THR 64 N 0.01 0.30 -1.07 -0.16 2.02 -1.86 -3.41 112.91 108.74 1zcz h THR 64 Ca 0.40 -1.53 -0.74 0.00 0.77 0.00 0.00 66.41 65.31 1zcz h THR 64 Cb 1.60 1.88 -0.12 0.00 -1.74 0.00 0.00 68.15 69.77 1zcz h THR 64 CO -0.01 0.17 2.38 0.18 0.37 0.00 0.00 175.52 178.61 1zcz n LEU 65 N -2.88 7.16 -4.14 2.58 4.77 -0.79 -4.83 117.00 118.87 1zcz n LEU 65 Ca -0.03 -4.63 -0.22 0.00 -0.03 0.00 0.00 56.01 51.10 1zcz n LEU 65 Cb 0.68 -1.48 -0.15 0.00 -2.33 0.00 0.00 43.42 40.15 1zcz n LEU 65 CO 0.40 1.56 -0.48 -1.00 -1.33 0.00 0.00 177.39 176.54 1zcz s HIS 66 N 0.47 1.35 0.33 -1.77 3.76 -1.26 -5.06 115.29 113.11 1zcz s HIS 66 Ca 0.46 -0.29 0.07 0.00 -0.15 0.00 0.00 55.06 55.15 1zcz s HIS 66 Cb 0.13 -0.85 0.59 0.00 1.11 0.00 0.00 32.58 33.56 1zcz s HIS 66 CO -0.03 0.00 1.81 -1.00 -0.85 0.00 0.00 174.74 174.67 1zcz h PRO 67 N 5.48 0.32 -0.47 8.40 0.13 -1.99 -2.66 132.00 141.21 1zcz h PRO 67 Ca -0.36 -0.10 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 1zcz h PRO 67 Cb 1.16 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1zcz h PRO 67 CO 0.47 0.53 0.10 0.93 -0.23 0.00 0.00 178.00 179.80 1zcz h GLU 68 N 0.29 0.71 -0.00 0.86 3.07 -1.97 0.16 114.58 117.70 1zcz h GLU 68 Ca 0.05 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1zcz h GLU 68 Cb 0.56 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1zcz h GLU 68 CO 0.04 0.66 -0.00 0.82 -1.40 0.00 0.00 179.01 179.12 1zcz h ILE 69 N 0.69 1.44 -0.18 3.13 1.08 -1.81 -1.95 117.51 119.91 1zcz h ILE 69 Ca 0.15 -1.30 -0.09 0.00 -0.39 0.00 0.00 64.86 63.23 1zcz h ILE 69 Cb 0.28 2.33 -0.01 0.00 -3.07 0.00 0.00 36.82 36.34 1zcz h ILE 69 CO -0.00 0.34 -0.28 -0.26 -0.69 0.00 0.00 178.15 177.26 1zcz h PHE 70 N -0.55 0.38 -0.33 1.37 -1.00 -1.28 -2.33 116.94 113.20 1zcz h PHE 70 Ca 0.00 -0.08 -0.08 0.00 2.81 0.00 0.00 57.97 60.62 1zcz h PHE 70 Cb 0.56 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 40.00 1zcz h PHE 70 CO 0.12 0.60 -0.14 0.00 -1.61 0.00 0.00 178.31 177.27 1zcz h ALA 71 N 1.41 1.14 0.00 2.45 0.00 -0.70 -0.30 119.26 123.25 1zcz h ALA 71 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1zcz h ALA 71 Cb 0.65 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1zcz h ALA 71 CO 0.05 0.54 0.00 0.78 0.00 0.00 0.00 179.25 180.62 1zcz h GLY 72 N 0.96 0.00 0.00 0.00 0.00 -0.79 -2.21 103.07 101.03 1zcz h GLY 72 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.03 1zcz h GLY 72 CO 0.04 0.00 -2.46 1.39 0.00 0.00 0.00 176.54 175.50 1zcz n ILE 73 N -2.71 1.47 0.10 2.60 5.41 -0.92 -0.26 119.36 125.05 1zcz n ILE 73 Ca -0.00 -0.55 0.11 0.00 1.00 0.00 0.00 62.75 63.31 1zcz n ILE 73 Cb 0.19 -1.43 -0.00 0.00 -0.71 0.00 0.00 39.64 37.68 1zcz n ILE 73 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1zcz n LEU 74 N -3.30 0.85 -4.80 1.39 4.77 -0.17 -4.82 117.00 110.93 1zcz n LEU 74 Ca -0.46 0.33 -0.30 0.00 -0.03 0.00 0.00 56.01 55.55 1zcz n LEU 74 Cb 0.98 -0.06 0.10 0.00 -2.33 0.00 0.00 43.42 42.11 1zcz n LEU 74 CO 0.24 -0.18 0.71 -0.83 -1.33 0.00 0.00 177.39 176.01 1zcz s GLY 75 N -4.38 1.61 0.35 -0.72 0.00 -0.84 -4.93 107.32 98.42 1zcz s GLY 75 Ca -0.01 -0.26 0.27 0.00 0.00 0.00 0.00 44.72 44.72 1zcz s GLY 75 CO 0.79 0.20 1.79 -0.56 0.00 0.00 0.00 173.10 175.32 1zcz h PRO 76 N -1.19 0.00 -2.44 2.90 0.13 -1.92 -3.28 132.00 126.20 1zcz h PRO 76 Ca -0.48 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.04 1zcz h PRO 76 Cb 1.28 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.99 1zcz h PRO 76 CO 0.60 0.00 -0.56 0.39 -0.23 0.00 0.00 178.00 178.19 1zcz n GLU 77 N -2.55 2.39 -1.30 0.86 4.71 -1.26 -5.03 120.64 118.46 1zcz n GLU 77 Ca 0.02 -4.63 -0.31 0.00 -0.01 0.00 0.00 57.16 52.23 1zcz n GLU 77 Cb 0.31 -2.27 0.09 0.00 -1.01 0.00 0.00 31.44 28.55 1zcz n GLU 77 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1zcz s PRO 78 N -2.22 2.32 0.41 3.49 0.04 -1.24 -4.94 135.00 132.86 1zcz s PRO 78 Ca 0.36 1.17 0.26 0.00 0.04 0.00 0.00 61.00 62.82 1zcz s PRO 78 Cb 0.10 -1.90 0.64 0.00 0.04 0.00 0.00 34.50 33.38 1zcz s PRO 78 CO -0.05 -1.59 1.71 0.00 0.04 0.00 0.00 177.00 177.11 1zcz h ARG 79 N -1.05 0.00 -4.24 4.56 3.08 -0.96 -3.46 114.38 112.30 1zcz h ARG 79 Ca -0.44 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.27 1zcz h ARG 79 Cb 1.23 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.98 1zcz h ARG 79 CO 0.52 0.00 -0.76 -1.58 -1.07 0.00 0.00 179.97 177.08 1zcz s TRP 80 N -3.28 0.51 -0.05 3.04 0.51 -1.26 -4.87 118.94 113.55 1zcz s TRP 80 Ca 0.06 -0.10 0.13 0.00 -2.12 0.00 0.00 56.10 54.08 1zcz s TRP 80 Cb 0.07 -0.37 -0.19 0.00 -0.81 0.00 0.00 33.47 32.17 1zcz s TRP 80 CO 0.62 -0.04 0.83 -0.44 -0.51 0.00 0.00 176.95 177.41 1zcz h ASP 81 N 6.28 0.00 -4.17 2.95 3.32 -0.64 -3.44 116.42 120.72 1zcz h ASP 81 Ca -0.31 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.27 1zcz h ASP 81 Cb 1.18 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.44 1zcz h ASP 81 CO 0.50 0.86 -0.81 -0.69 -1.72 0.00 0.00 179.24 177.37 1zcz s VAL 82 N -2.72 1.04 -0.25 -1.35 1.01 -0.87 -0.75 120.40 116.51 1zcz s VAL 82 Ca -0.03 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1zcz s VAL 82 Cb 0.08 -0.87 0.06 0.00 0.00 0.00 0.00 36.38 35.65 1zcz s VAL 82 CO 0.82 0.30 -0.11 -0.69 0.00 0.00 0.00 175.10 175.41 1zcz s VAL 83 N -0.30 2.07 -0.26 2.92 1.01 -0.56 -1.14 120.40 124.15 1zcz s VAL 83 Ca 0.05 -1.51 -0.05 0.00 0.00 0.00 0.00 61.98 60.47 1zcz s VAL 83 Cb -0.05 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.16 1zcz s VAL 83 CO -0.00 0.02 0.01 0.12 0.00 0.00 0.00 175.10 175.24 1zcz s PHE 84 N 1.16 3.06 -0.07 5.22 5.36 0.32 -0.97 117.98 132.06 1zcz s PHE 84 Ca -0.07 -1.05 0.01 0.00 -0.96 0.00 0.00 56.93 54.85 1zcz s PHE 84 Cb -0.19 -2.16 0.02 0.00 -0.34 0.00 0.00 43.02 40.35 1zcz s PHE 84 CO -0.06 -0.58 -0.07 0.08 -1.46 0.00 0.00 175.22 173.13 1zcz s VAL 85 N 1.46 0.79 -0.23 3.12 1.01 -0.71 -1.27 120.40 124.57 1zcz s VAL 85 Ca 0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 1zcz s VAL 85 Cb -0.16 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1zcz s VAL 85 CO -0.01 0.30 -0.04 -0.62 0.00 0.00 0.00 175.10 174.73 1zcz s ASP 86 N 1.22 4.32 0.33 3.32 2.15 -0.57 -4.25 116.67 123.19 1zcz s ASP 86 Ca -0.05 -0.52 -0.06 0.00 0.43 0.00 0.00 52.55 52.34 1zcz s ASP 86 Cb -0.14 -1.73 -0.05 0.00 -0.30 0.00 0.00 42.92 40.70 1zcz s ASP 86 CO -0.02 -0.06 0.61 -0.76 -0.17 0.00 0.00 175.17 174.78 1zcz s LEU 87 N 1.44 3.99 0.39 -1.34 1.43 -1.26 -2.57 118.68 120.76 1zcz s LEU 87 Ca 0.04 0.81 -0.27 0.00 -1.03 0.00 0.00 54.13 53.68 1zcz s LEU 87 Cb -0.15 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.33 1zcz s LEU 87 CO -0.03 -0.26 1.34 -0.47 0.23 0.00 0.00 176.35 177.15 1zcz s TYR 88 N -2.18 2.82 0.81 0.29 5.04 -1.26 -4.84 117.35 118.02 1zcz s TYR 88 Ca 0.46 1.37 -0.11 0.00 -2.44 0.00 0.00 57.07 56.34 1zcz s TYR 88 Cb -0.11 -3.74 0.08 0.00 0.35 0.00 0.00 41.96 38.54 1zcz s TYR 88 CO 0.31 -2.21 1.10 -1.25 -1.34 0.00 0.00 175.55 172.16 1zcz s PRO 89 N -2.12 1.98 0.69 4.97 0.04 -1.26 -4.83 135.00 134.47 1zcz s PRO 89 Ca 0.54 0.66 -0.17 0.00 0.04 0.00 0.00 61.00 62.08 1zcz s PRO 89 Cb -0.40 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1zcz s PRO 89 CO 0.52 -1.70 1.22 -2.30 0.04 0.00 0.00 177.00 174.79 1zcz n PRO 90 N -3.49 0.84 -0.01 0.56 -0.02 -1.26 -2.74 135.00 128.88 1zcz n PRO 90 Ca 0.07 0.35 0.14 0.00 -2.02 0.00 0.00 63.50 62.03 1zcz n PRO 90 Cb 0.56 -2.46 0.56 0.00 -0.02 0.00 0.00 33.50 32.15 1zcz n PRO 90 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zcz n PRO 91 N -2.13 1.55 -1.57 0.52 -0.04 -1.26 -5.12 135.00 126.95 1zcz n PRO 91 Ca 0.15 -0.81 -0.41 0.00 -0.04 0.00 0.00 63.50 62.39 1zcz n PRO 91 Cb 0.49 -1.46 0.02 0.00 -0.04 0.00 0.00 33.50 32.50 1zcz n PRO 91 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1zcz n ASP 92 N -0.01 0.67 -4.14 3.54 2.03 -1.11 -5.00 116.55 112.53 1zcz n ASP 92 Ca 0.19 0.97 -0.33 0.00 0.52 0.00 0.00 54.79 56.14 1zcz n ASP 92 Cb 0.30 -1.30 -0.15 0.00 -0.72 0.00 0.00 41.12 39.25 1zcz n ASP 92 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1zcz s ILE 93 N -1.36 2.38 -0.11 5.18 1.01 -1.26 -4.83 121.20 122.21 1zcz s ILE 93 Ca 0.65 -1.11 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 1zcz s ILE 93 Cb -0.54 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1zcz s ILE 93 CO 0.56 0.30 0.55 -0.62 0.00 0.00 0.00 174.94 175.73 1zcz s ASP 94 N 1.26 6.77 -0.22 3.58 -1.08 -1.26 -4.98 116.67 120.74 1zcz s ASP 94 Ca 0.00 0.92 -0.16 0.00 -0.52 0.00 0.00 52.55 52.80 1zcz s ASP 94 Cb -0.16 -2.32 -0.09 0.00 -1.46 0.00 0.00 42.92 38.89 1zcz s ASP 94 CO -0.08 -0.04 -0.31 -0.38 0.52 0.00 0.00 175.17 174.88 1zcz n ILE 95 N 3.73 1.51 -0.07 4.11 2.08 -1.26 -4.45 119.36 125.02 1zcz n ILE 95 Ca -0.05 -0.09 -0.13 0.00 0.56 0.00 0.00 62.75 63.04 1zcz n ILE 95 Cb 0.51 -2.14 -0.06 0.00 -0.75 0.00 0.00 39.64 37.21 1zcz n ILE 95 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1zcz h GLY 96 N -1.00 0.48 0.99 7.39 0.00 -1.94 -2.73 103.07 106.27 1zcz h GLY 96 Ca -0.32 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.49 1zcz h GLY 96 CO -0.19 0.42 0.11 -1.33 0.00 0.00 0.00 176.54 175.55 1zcz h GLY 97 N 0.12 0.93 1.01 4.60 0.00 -1.97 -1.24 103.07 106.51 1zcz h GLY 97 Ca 0.04 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1zcz h GLY 97 CO 0.04 0.56 0.53 -2.08 0.00 0.00 0.00 176.54 175.59 1zcz h VAL 98 N 0.75 1.23 -0.59 4.60 2.07 -1.78 -1.64 116.25 120.90 1zcz h VAL 98 Ca 0.16 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1zcz h VAL 98 Cb 0.37 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1zcz h VAL 98 CO 0.01 0.23 0.11 0.00 0.02 0.00 0.00 177.57 177.94 1zcz h ALA 99 N 1.29 0.78 -0.26 1.67 0.00 -1.14 -1.28 119.26 120.32 1zcz h ALA 99 Ca 0.31 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1zcz h ALA 99 Cb -0.08 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1zcz h ALA 99 CO -0.06 0.52 0.02 -0.07 0.00 0.00 0.00 179.25 179.66 1zcz h LEU 100 N 0.87 -0.06 -0.51 0.00 3.38 -0.92 -1.25 115.31 116.82 1zcz h LEU 100 Ca 0.18 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1zcz h LEU 100 Cb 0.40 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1zcz h LEU 100 CO 0.01 0.00 0.32 0.25 0.09 0.00 0.00 178.44 179.11 1zcz h LEU 101 N 0.10 0.61 -1.02 1.67 5.85 -1.15 -1.52 115.31 119.85 1zcz h LEU 101 Ca 0.12 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 1zcz h LEU 101 Cb 0.14 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1zcz h LEU 101 CO -0.19 0.48 -0.37 0.03 -0.34 0.00 0.00 178.44 178.05 1zcz h ARG 102 N 0.69 0.23 -0.35 1.25 3.08 -1.07 -1.87 114.38 116.34 1zcz h ARG 102 Ca 0.18 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1zcz h ARG 102 Cb -0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1zcz h ARG 102 CO -0.04 0.57 -0.06 0.00 -1.07 0.00 0.00 179.97 179.38 1zcz h ALA 103 N 1.42 0.48 -0.46 0.04 0.00 -0.89 0.31 119.26 120.17 1zcz h ALA 103 Ca 0.02 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1zcz h ALA 103 Cb 0.75 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1zcz h ALA 103 CO 0.06 0.30 0.31 0.00 0.00 0.00 0.00 179.25 179.92 1zcz h ALA 104 N 0.83 0.59 -0.68 0.00 0.00 -1.12 -2.11 119.26 116.76 1zcz h ALA 104 Ca 0.09 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1zcz h ALA 104 Cb 0.55 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1zcz h ALA 104 CO 0.03 0.04 0.13 0.00 0.00 0.00 0.00 179.25 179.44 1zcz h ALA 105 N 1.17 0.93 -0.74 0.00 0.00 -1.16 -2.46 119.26 117.01 1zcz h ALA 105 Ca 0.17 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1zcz h ALA 105 Cb -0.07 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.38 1zcz h ALA 105 CO -0.04 0.67 0.37 -0.22 0.00 0.00 0.00 179.25 180.03 1zcz h LYS 106 N 1.05 0.60 -1.36 0.00 3.64 -0.69 -2.84 116.57 116.97 1zcz h LYS 106 Ca 0.21 -0.04 -0.61 0.00 -1.27 0.00 0.00 60.65 58.94 1zcz h LYS 106 Cb 0.42 -0.14 -0.25 0.00 -0.41 0.00 0.00 32.23 31.86 1zcz h LYS 106 CO 0.01 0.40 0.78 -1.71 -2.27 0.00 0.00 179.45 176.66 1zcz n ASN 107 N -4.85 7.34 0.18 4.20 5.15 -0.82 -4.77 115.26 121.69 1zcz n ASN 107 Ca 0.12 -3.61 0.16 0.00 -0.60 0.00 0.00 54.58 50.65 1zcz n ASN 107 Cb 0.29 -1.03 0.78 0.00 -0.53 0.00 0.00 39.78 39.29 1zcz n ASN 107 CO 0.00 0.00 0.00 4.11 1.40 0.00 0.00 177.26 182.77 1zcz h TRP 108 N 2.14 0.00 0.00 1.20 5.08 -1.28 0.31 115.95 123.40 1zcz h TRP 108 Ca 0.52 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 60.43 1zcz h TRP 108 Cb 0.69 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.84 1zcz h TRP 108 CO 1.27 0.00 -0.32 0.87 -1.28 0.00 0.00 178.44 178.98 1zcz h LYS 109 N 0.00 0.00 0.00 0.12 1.57 -1.89 -3.34 116.57 113.03 1zcz h LYS 109 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1zcz h LYS 109 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1zcz h LYS 109 CO -0.00 0.32 -1.31 1.63 -0.57 0.00 0.00 179.45 179.51 1zcz n LYS 110 N -3.53 0.34 -4.11 3.15 4.76 -0.35 -5.02 118.16 113.40 1zcz n LYS 110 Ca -0.00 -0.07 -0.14 0.00 -2.87 0.00 0.00 58.31 55.23 1zcz n LYS 110 Cb 0.46 -1.17 -0.13 0.00 -1.84 0.00 0.00 35.03 32.36 1zcz n LYS 110 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1zcz s VAL 111 N -2.49 0.49 -0.22 -0.18 1.01 -0.05 -4.75 120.40 114.21 1zcz s VAL 111 Ca -0.03 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1zcz s VAL 111 Cb 0.05 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.94 1zcz s VAL 111 CO 0.31 -0.16 -0.09 -0.54 0.00 0.00 0.00 175.10 174.62 1zcz s LYS 112 N -0.93 3.13 0.35 2.72 1.02 0.07 -4.02 119.74 122.08 1zcz s LYS 112 Ca -0.05 -0.77 -0.25 0.00 0.02 0.00 0.00 55.97 54.92 1zcz s LYS 112 Cb -0.06 -2.88 -0.10 0.00 -0.52 0.00 0.00 37.83 34.26 1zcz s LYS 112 CO 0.00 -0.26 0.95 -1.25 -0.92 0.00 0.00 175.35 173.87 1zcz s PRO 113 N 1.39 4.50 -0.00 -1.68 0.04 -1.26 -1.50 135.00 136.49 1zcz s PRO 113 Ca 0.04 1.28 -0.10 0.00 0.04 0.00 0.00 61.00 62.26 1zcz s PRO 113 Cb -0.15 -2.65 0.01 0.00 0.04 0.00 0.00 34.50 31.75 1zcz s PRO 113 CO -0.06 0.21 0.20 0.00 0.04 0.00 0.00 177.00 177.38 1zcz s ALA 114 N -1.75 -0.49 0.00 8.56 0.00 -0.14 -4.84 121.76 123.10 1zcz s ALA 114 Ca 0.53 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.52 1zcz s ALA 114 Cb -0.16 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.05 1zcz s ALA 114 CO 0.21 -0.23 0.19 1.97 0.00 0.00 0.00 175.76 177.90 1zcz n PHE 115 N 1.39 0.00 -3.81 0.00 1.16 -1.26 -1.74 117.46 113.20 1zcz n PHE 115 Ca -0.22 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.27 1zcz n PHE 115 Cb 0.56 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.45 1zcz n PHE 115 CO 0.00 0.00 0.00 0.16 -1.87 0.00 0.00 176.76 175.05 1zcz s ASP 116 N 0.00 0.00 0.21 5.98 1.47 -1.26 -4.65 116.67 118.43 1zcz s ASP 116 Ca 0.00 -1.13 -0.09 0.00 1.18 0.00 0.00 52.55 52.51 1zcz s ASP 116 Cb 0.00 0.85 0.17 0.00 -0.34 0.00 0.00 42.92 43.59 1zcz s ASP 116 CO 0.00 -1.68 1.85 -0.03 0.68 0.00 0.00 175.17 175.99 1zcz h MET 117 N 2.00 1.09 0.46 2.11 1.85 -1.99 -0.60 114.93 119.84 1zcz h MET 117 Ca -0.32 -0.11 -0.02 0.00 -0.61 0.00 0.00 59.70 58.64 1zcz h MET 117 Cb 1.25 -0.22 0.00 0.00 0.43 0.00 0.00 31.60 33.06 1zcz h MET 117 CO 0.40 0.78 -0.22 1.49 -0.40 0.00 0.00 176.91 178.96 1zcz h GLU 118 N 1.09 -0.59 -0.05 0.39 4.81 -1.99 -1.29 114.58 116.95 1zcz h GLU 118 Ca 0.28 0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.45 1zcz h GLU 118 Cb -0.02 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1zcz h GLU 118 CO -0.05 -0.40 -0.44 1.79 -0.73 0.00 0.00 179.01 179.18 1zcz h THR 119 N -0.62 1.32 -0.30 0.32 1.35 -1.94 -2.38 112.91 110.67 1zcz h THR 119 Ca -0.06 -1.57 -0.01 0.00 -0.55 0.00 0.00 66.41 64.22 1zcz h THR 119 Cb 0.47 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 1zcz h THR 119 CO 0.10 0.46 0.14 0.25 -0.25 0.00 0.00 175.52 176.22 1zcz h LEU 120 N 0.09 0.40 -0.99 3.87 5.85 -0.96 -0.06 115.31 123.51 1zcz h LEU 120 Ca 0.01 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1zcz h LEU 120 Cb 0.83 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1zcz h LEU 120 CO 0.06 0.43 -0.01 0.11 -0.34 0.00 0.00 178.44 178.69 1zcz h LYS 121 N 0.35 0.72 0.10 1.25 1.57 -1.00 -0.43 116.57 119.12 1zcz h LYS 121 Ca 0.10 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1zcz h LYS 121 Cb 0.14 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1zcz h LYS 121 CO -0.01 0.74 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.49 1zcz h LEU 122 N 0.68 -0.11 -1.71 2.94 3.38 -1.30 -3.10 115.31 116.08 1zcz h LEU 122 Ca 0.13 -0.28 0.11 0.00 0.09 0.00 0.00 57.88 57.93 1zcz h LEU 122 Cb 0.43 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1zcz h LEU 122 CO 0.02 0.23 0.39 0.00 0.09 0.00 0.00 178.44 179.17 1zcz h ALA 123 N 0.40 2.11 -0.10 1.53 0.00 -0.50 -1.19 119.26 121.50 1zcz h ALA 123 Ca -0.01 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1zcz h ALA 123 Cb 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1zcz h ALA 123 CO 0.02 -0.25 -0.63 0.82 0.00 0.00 0.00 179.25 179.22 1zcz h ILE 124 N 0.32 1.37 0.00 0.00 1.08 -1.11 -3.37 117.51 115.80 1zcz h ILE 124 Ca 0.27 -1.98 -0.12 0.00 -0.39 0.00 0.00 64.86 62.64 1zcz h ILE 124 Cb 0.63 1.97 -0.02 0.00 -3.07 0.00 0.00 36.82 36.33 1zcz h ILE 124 CO -0.06 0.60 -0.66 -0.33 -0.69 0.00 0.00 178.15 177.00 1zcz h GLU 125 N 0.28 0.00 -6.62 2.37 4.39 -1.21 -3.49 114.58 110.29 1zcz h GLU 125 Ca -0.01 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.20 1zcz h GLU 125 Cb 1.17 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1zcz h GLU 125 CO 0.11 0.99 -0.09 0.96 -1.16 0.00 0.00 179.01 179.81 1zcz s ILE 126 N -2.29 5.02 0.00 3.13 -5.25 -0.55 -5.01 121.20 116.25 1zcz s ILE 126 Ca -0.24 -0.10 0.00 0.00 -0.99 0.00 0.00 60.65 59.32 1zcz s ILE 126 Cb 0.02 -3.82 0.00 0.00 2.95 0.00 0.00 42.46 41.61 1zcz s ILE 126 CO 0.63 -0.56 0.00 0.47 -1.79 0.00 0.00 174.94 173.70 1zcz n ASP 127 N -1.62 0.00 -4.79 4.36 8.00 -1.26 -4.88 116.55 116.36 1zcz n ASP 127 Ca -0.02 -1.00 -0.35 0.00 0.71 0.00 0.00 54.79 54.13 1zcz n ASP 127 Cb 0.55 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.63 1zcz n ASP 127 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1zcz s ASP 128 N 0.00 6.13 0.21 -2.24 -4.77 -1.26 -4.84 116.67 109.90 1zcz s ASP 128 Ca 0.00 2.04 -0.10 0.00 -3.30 0.00 0.00 52.55 51.19 1zcz s ASP 128 Cb 0.00 -2.57 0.15 0.00 -1.09 0.00 0.00 42.92 39.41 1zcz s ASP 128 CO 0.00 -0.93 1.85 -0.08 0.70 0.00 0.00 175.17 176.71 1zcz h GLU 129 N 1.49 1.01 -0.53 2.11 4.81 -1.99 0.41 114.58 121.90 1zcz h GLU 129 Ca -0.50 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 58.67 1zcz h GLU 129 Cb 1.24 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 1zcz h GLU 129 CO 0.58 0.72 0.32 1.49 -0.73 0.00 0.00 179.01 181.39 1zcz h GLU 130 N 1.02 0.61 -0.24 1.92 4.81 -1.99 -0.81 114.58 119.89 1zcz h GLU 130 Ca 0.27 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.31 1zcz h GLU 130 Cb -0.04 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1zcz h GLU 130 CO -0.05 0.40 -0.47 1.15 -0.73 0.00 0.00 179.01 179.31 1zcz h THR 131 N 0.63 1.30 -0.93 0.32 2.02 -1.76 -1.70 112.91 112.80 1zcz h THR 131 Ca 0.22 -1.67 0.01 0.00 0.77 0.00 0.00 66.41 65.73 1zcz h THR 131 Cb 0.03 1.62 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 1zcz h THR 131 CO -0.10 0.53 0.60 0.03 0.37 0.00 0.00 175.52 176.95 1zcz h ARG 132 N 0.50 1.23 -0.62 6.66 3.08 -0.68 -0.88 114.38 123.67 1zcz h ARG 132 Ca 0.03 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1zcz h ARG 132 Cb 1.00 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 1zcz h ARG 132 CO 0.09 0.82 0.20 0.87 -1.07 0.00 0.00 179.97 180.89 1zcz h LYS 133 N 1.26 0.96 -0.46 0.04 1.57 -0.96 -2.39 116.57 116.58 1zcz h LYS 133 Ca 0.34 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1zcz h LYS 133 Cb -0.13 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 1zcz h LYS 133 CO -0.07 0.84 0.31 -0.92 -0.57 0.00 0.00 179.45 179.04 1zcz h TYR 134 N 0.88 0.58 -0.88 -1.35 3.20 -1.04 -0.96 116.97 117.41 1zcz h TYR 134 Ca 0.20 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.09 1zcz h TYR 134 Cb 0.28 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 1zcz h TYR 134 CO 0.02 0.37 0.58 -0.07 -1.64 0.00 0.00 178.16 177.42 1zcz h LEU 135 N 0.63 1.01 -0.26 2.82 3.38 -1.01 0.87 115.31 122.74 1zcz h LEU 135 Ca 0.17 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1zcz h LEU 135 Cb -0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1zcz h LEU 135 CO -0.04 0.73 0.02 0.00 0.09 0.00 0.00 178.44 179.24 1zcz h ALA 136 N 1.45 0.35 -0.41 1.53 0.00 -1.19 -1.93 119.26 119.06 1zcz h ALA 136 Ca 0.32 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zcz h ALA 136 Cb -0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1zcz h ALA 136 CO -0.07 0.06 0.25 0.78 0.00 0.00 0.00 179.25 180.27 1zcz h GLY 137 N 0.24 0.60 0.68 0.00 0.00 -0.79 -1.79 103.07 102.01 1zcz h GLY 137 Ca 0.08 -0.25 0.08 0.00 0.00 0.00 0.00 47.33 47.23 1zcz h GLY 137 CO 0.01 0.25 0.64 -0.33 0.00 0.00 0.00 176.54 177.11 1zcz h MET 138 N 0.55 1.10 -0.21 4.80 2.07 -0.77 0.55 114.93 123.01 1zcz h MET 138 Ca 0.15 -0.07 -0.05 0.00 -2.07 0.00 0.00 59.70 57.66 1zcz h MET 138 Cb 0.01 -0.25 -0.01 0.00 -1.87 0.00 0.00 31.60 29.48 1zcz h MET 138 CO -0.03 0.73 -0.06 1.15 1.07 0.00 0.00 176.91 179.77 1zcz h THR 139 N 1.13 1.29 -0.08 2.22 2.02 -0.85 -0.94 112.91 117.70 1zcz h THR 139 Ca 0.45 -1.07 -0.10 0.00 0.77 0.00 0.00 66.41 66.46 1zcz h THR 139 Cb 0.24 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1zcz h THR 139 CO -0.19 0.33 -0.39 -0.26 0.37 0.00 0.00 175.52 175.37 1zcz h PHE 140 N 0.14 0.20 -0.74 3.16 0.04 -1.13 -0.78 116.94 117.83 1zcz h PHE 140 Ca 0.05 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 1zcz h PHE 140 Cb 0.52 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.59 1zcz h PHE 140 CO 0.05 0.55 0.36 0.00 -0.60 0.00 0.00 178.31 178.67 1zcz h ALA 141 N 1.45 1.24 -0.13 2.45 0.00 -0.70 -1.03 119.26 122.54 1zcz h ALA 141 Ca 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1zcz h ALA 141 Cb 0.77 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zcz h ALA 141 CO 0.06 0.59 -0.05 0.35 0.00 0.00 0.00 179.25 180.19 1zcz h PHE 142 N 1.05 0.30 -0.19 0.00 3.57 -0.64 -2.75 116.94 118.28 1zcz h PHE 142 Ca 0.26 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 1zcz h PHE 142 Cb 0.10 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1zcz h PHE 142 CO 0.01 0.59 -0.27 1.79 -2.23 0.00 0.00 178.31 178.20 1zcz h THR 143 N -0.08 1.26 -0.30 4.41 1.35 -1.10 -0.29 112.91 118.17 1zcz h THR 143 Ca 0.03 -1.24 0.01 0.00 -0.55 0.00 0.00 66.41 64.66 1zcz h THR 143 Cb 0.50 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 1zcz h THR 143 CO 0.02 0.38 0.17 -1.28 -0.25 0.00 0.00 175.52 174.57 1zcz h SER 144 N 0.32 0.28 -0.46 5.36 0.87 -1.20 -1.83 113.55 116.90 1zcz h SER 144 Ca 0.05 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.48 1zcz h SER 144 Cb 0.65 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1zcz h SER 144 CO 0.05 0.21 -0.21 0.58 -0.53 0.00 0.00 176.83 176.93 1zcz h VAL 145 N 0.36 1.27 -0.36 2.23 2.07 -1.23 -1.60 116.25 118.99 1zcz h VAL 145 Ca 0.12 -1.37 0.05 0.00 0.82 0.00 0.00 66.70 66.32 1zcz h VAL 145 Cb -0.00 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1zcz h VAL 145 CO -0.05 0.47 0.08 0.22 0.02 0.00 0.00 177.57 178.31 1zcz h TYR 146 N 0.84 0.14 -0.01 1.57 5.03 -0.89 -2.03 116.97 121.62 1zcz h TYR 146 Ca 0.11 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.31 1zcz h TYR 146 Cb 0.78 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 39.03 1zcz h TYR 146 CO 0.05 0.03 -0.62 -0.44 -1.32 0.00 0.00 178.16 175.86 1zcz h ASP 147 N 0.21 0.04 -0.28 -2.11 3.32 -1.21 -2.19 116.42 114.20 1zcz h ASP 147 Ca 0.17 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1zcz h ASP 147 Cb 0.19 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1zcz h ASP 147 CO -0.22 0.65 0.18 -1.28 -1.72 0.00 0.00 179.24 176.85 1zcz h SER 148 N 0.03 0.31 -0.62 6.45 0.87 -0.86 -0.69 113.55 119.04 1zcz h SER 148 Ca -0.01 -0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.62 1zcz h SER 148 Cb 1.10 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.93 1zcz h SER 148 CO 0.08 0.22 0.30 0.40 -0.53 0.00 0.00 176.83 177.31 1zcz h ILE 149 N 0.37 0.89 -0.59 2.23 2.04 -1.18 -2.07 117.51 119.20 1zcz h ILE 149 Ca 0.10 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 1zcz h ILE 149 Cb -0.03 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 1zcz h ILE 149 CO -0.03 0.10 0.04 0.03 0.00 0.00 0.00 178.15 178.29 1zcz h ARG 150 N 0.55 1.01 -0.64 2.37 2.47 -1.14 -2.57 114.38 116.43 1zcz h ARG 150 Ca 0.29 -0.30 0.04 0.00 -1.26 0.00 0.00 59.98 58.75 1zcz h ARG 150 Cb 0.26 -0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 28.43 1zcz h ARG 150 CO -0.22 0.98 0.37 0.00 0.56 0.00 0.00 179.97 181.66 1zcz h ALA 151 N 0.99 0.84 0.00 0.04 0.00 -0.70 -1.72 119.26 118.72 1zcz h ALA 151 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zcz h ALA 151 Cb 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zcz h ALA 151 CO 0.02 0.08 0.00 -0.91 0.00 0.00 0.00 179.25 178.45 1zcz h ASN 152 N 0.71 0.00 0.22 0.00 2.35 -1.23 -1.14 115.58 116.48 1zcz h ASN 152 Ca 0.27 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.94 1zcz h ASN 152 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1zcz h ASN 152 CO -0.14 0.00 -0.34 1.56 -1.65 0.00 0.00 177.43 176.86 1zcz h GLN 153 N 0.00 0.18 0.14 0.81 4.20 -0.90 -3.27 115.11 116.27 1zcz h GLN 153 Ca 0.00 -0.07 -0.34 0.00 0.06 0.00 0.00 58.65 58.29 1zcz h GLN 153 Cb 0.54 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1zcz h GLN 153 CO 0.00 0.50 -1.81 0.74 -0.67 0.00 0.00 178.83 177.59 1zcz h PHE 154 N 0.16 0.54 -3.04 2.96 0.04 -1.19 -3.45 116.94 112.96 1zcz h PHE 154 Ca 0.02 -0.39 -0.42 0.00 2.80 0.00 0.00 57.97 59.98 1zcz h PHE 154 Cb 0.68 -0.02 -0.40 0.00 2.20 0.00 0.00 35.95 38.41 1zcz h PHE 154 CO 0.01 1.71 -0.73 0.08 -0.60 0.00 0.00 178.31 178.78 1zcz s VAL 155 N -2.55 -0.13 0.21 -0.55 1.01 -0.76 -5.12 120.40 112.51 1zcz s VAL 155 Ca -0.20 -0.02 -0.32 0.00 0.00 0.00 0.00 61.98 61.45 1zcz s VAL 155 Cb 0.06 -0.49 -0.11 0.00 0.00 0.00 0.00 36.38 35.84 1zcz s VAL 155 CO 0.79 -0.16 1.64 -0.70 0.00 0.00 0.00 175.10 176.67 1zcz s GLU 156 N 2.17 4.16 -0.10 2.72 2.12 -1.23 -2.61 118.70 125.92 1zcz s GLU 156 Ca 0.03 2.51 0.00 0.00 0.36 0.00 0.00 54.97 57.87 1zcz s GLU 156 Cb -0.15 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.14 1zcz s GLU 156 CO -0.08 -0.67 0.00 0.41 -0.54 0.00 0.00 175.26 174.38 1zcz n GLY 157 N 3.61 0.43 0.25 -1.50 0.00 -1.26 -4.91 105.19 101.80 1zcz n GLY 157 Ca 0.14 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.19 1zcz n GLY 157 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zcz h ILE 158 N 0.00 0.08 -3.95 -0.61 2.10 -1.83 -3.45 117.51 109.85 1zcz h ILE 158 Ca -0.02 -0.80 -0.33 0.00 1.08 0.00 0.00 64.86 64.78 1zcz h ILE 158 Cb 0.33 1.74 -0.26 0.00 -1.09 0.00 0.00 36.82 37.53 1zcz h ILE 158 CO 0.03 0.04 -0.76 -0.55 -1.08 0.00 0.00 178.15 175.83 1zcz s SER 159 N -5.95 0.84 -0.05 2.19 0.15 -1.26 -5.05 113.70 104.58 1zcz s SER 159 Ca 0.03 -0.25 0.01 0.00 0.70 0.00 0.00 55.95 56.44 1zcz s SER 159 Cb 0.08 -0.05 0.02 0.00 -1.71 0.00 0.00 66.02 64.35 1zcz s SER 159 CO 0.60 0.00 -0.07 -0.22 1.20 0.00 0.00 173.24 174.76 1zcz s LEU 160 N -0.60 1.45 -0.11 3.45 0.20 -1.26 -4.91 118.68 116.90 1zcz s LEU 160 Ca -0.01 -0.17 -0.18 0.00 0.69 0.00 0.00 54.13 54.47 1zcz s LEU 160 Cb -0.05 -0.54 0.04 0.00 -0.43 0.00 0.00 46.19 45.21 1zcz s LEU 160 CO 0.00 -0.02 0.44 0.00 -0.29 0.00 0.00 176.35 176.48 1zcz s ALA 161 N 0.79 -1.11 0.02 5.97 0.00 -1.26 -5.08 121.76 121.09 1zcz s ALA 161 Ca -0.12 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.73 1zcz s ALA 161 Cb -0.14 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.59 1zcz s ALA 161 CO 0.01 -0.25 0.24 -0.06 0.00 0.00 0.00 175.76 175.70 1zcz s PHE 162 N -0.42 -0.04 0.06 0.00 0.08 -1.26 -4.95 117.98 111.45 1zcz s PHE 162 Ca -0.06 -0.07 -0.08 0.00 0.12 0.00 0.00 56.93 56.84 1zcz s PHE 162 Cb -0.03 0.03 -0.05 0.00 -0.57 0.00 0.00 43.02 42.39 1zcz s PHE 162 CO 0.03 -0.42 0.35 0.21 -0.10 0.00 0.00 175.22 175.29 1zcz s LYS 163 N -2.12 3.67 0.32 0.44 2.20 -1.26 -4.87 119.74 118.12 1zcz s LYS 163 Ca -0.08 0.04 -0.29 0.00 -0.36 0.00 0.00 55.97 55.28 1zcz s LYS 163 Cb -0.03 -3.00 -0.11 0.00 -1.51 0.00 0.00 37.83 33.18 1zcz s LYS 163 CO -0.01 0.58 1.41 0.50 -0.36 0.00 0.00 175.35 177.47 1zcz s ARG 164 N -1.97 4.25 0.01 4.03 3.52 -1.26 -0.94 118.95 126.58 1zcz s ARG 164 Ca 0.32 2.37 0.06 0.00 -0.13 0.00 0.00 55.73 58.35 1zcz s ARG 164 Cb -0.13 -3.05 -0.03 0.00 -1.56 0.00 0.00 34.95 30.18 1zcz s ARG 164 CO 0.18 -0.38 -0.18 -2.00 -0.81 0.00 0.00 175.30 172.12 1zcz s GLU 165 N -1.45 2.21 -0.38 5.12 2.56 0.98 -4.81 118.70 122.93 1zcz s GLU 165 Ca 0.54 -0.89 -0.20 0.00 0.00 0.00 0.00 54.97 54.41 1zcz s GLU 165 Cb -0.43 -2.23 0.01 0.00 2.00 0.00 0.00 34.13 33.48 1zcz s GLU 165 CO 0.53 0.57 0.64 0.34 -0.56 0.00 0.00 175.26 176.78 1zcz s ASP 166 N -1.16 6.40 -0.01 -1.70 -1.08 -1.26 -4.29 116.67 113.57 1zcz s ASP 166 Ca 0.13 0.01 0.09 0.00 -0.52 0.00 0.00 52.55 52.27 1zcz s ASP 166 Cb -0.10 -2.32 0.26 0.00 -1.46 0.00 0.00 42.92 39.30 1zcz s ASP 166 CO 0.03 -0.65 1.22 0.18 0.52 0.00 0.00 175.17 176.47 1zcz n LEU 167 N 6.11 2.81 -2.38 -1.34 4.32 -1.26 -4.98 117.00 120.28 1zcz n LEU 167 Ca -0.01 -2.06 -0.19 0.00 -0.02 0.00 0.00 56.01 53.72 1zcz n LEU 167 Cb 0.48 -0.21 -0.01 0.00 -1.62 0.00 0.00 43.42 42.06 1zcz n LEU 167 CO 0.50 0.69 -0.24 0.00 -1.22 0.00 0.00 177.39 177.12 1zcz n GLN 168 N 0.27 -1.79 -2.22 3.23 6.02 -1.26 -4.88 117.38 116.75 1zcz n GLN 168 Ca 0.10 0.93 -0.40 0.00 -0.01 0.00 0.00 57.00 57.62 1zcz n GLN 168 Cb 0.42 -5.57 -0.03 0.00 1.02 0.00 0.00 30.24 26.08 1zcz n GLN 168 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zcz s LEU 169 N -5.91 4.45 0.20 1.08 1.43 -1.26 -4.93 118.68 113.74 1zcz s LEU 169 Ca 0.00 2.56 0.19 0.00 -1.03 0.00 0.00 54.13 55.85 1zcz s LEU 169 Cb 0.00 -3.66 0.01 0.00 0.03 0.00 0.00 46.19 42.57 1zcz s LEU 169 CO 0.00 -0.44 1.13 0.03 0.23 0.00 0.00 176.35 177.30 1zcz h ARG 170 N 3.46 0.00 -2.20 1.70 3.08 -1.93 -3.48 114.38 115.00 1zcz h ARG 170 Ca -0.48 0.00 0.24 0.00 0.07 0.00 0.00 59.98 59.81 1zcz h ARG 170 Cb 1.22 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.21 1zcz h ARG 170 CO 0.66 0.22 0.70 1.52 -1.07 0.00 0.00 179.97 181.99 1zcz s TYR 171 N -3.09 0.01 0.00 3.04 -0.85 -1.26 -4.93 117.35 110.27 1zcz s TYR 171 Ca 0.01 -0.27 0.00 0.00 -0.52 0.00 0.00 57.07 56.29 1zcz s TYR 171 Cb 0.08 0.63 0.00 0.00 0.38 0.00 0.00 41.96 43.05 1zcz s TYR 171 CO 0.77 -0.62 0.00 0.41 -1.52 0.00 0.00 175.55 174.59 1zcz n GLY 172 N -0.68 0.62 0.19 5.49 0.00 0.47 -4.53 105.19 106.75 1zcz n GLY 172 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 1zcz n GLY 172 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zcz h GLU 173 N 0.00 0.27 -4.28 1.61 4.81 -1.88 -3.42 114.58 111.70 1zcz h GLU 173 Ca 0.00 -0.15 -0.16 0.00 -0.13 0.00 0.00 59.36 58.91 1zcz h GLU 173 Cb 0.00 0.01 -0.17 0.00 0.63 0.00 0.00 28.75 29.22 1zcz h GLU 173 CO 0.00 0.70 -0.69 -0.80 -0.73 0.00 0.00 179.01 177.49 1zcz s ASN 174 N -6.88 0.58 0.57 1.04 0.01 -1.26 -4.90 114.94 104.10 1zcz s ASN 174 Ca -0.05 -0.84 0.27 0.00 -0.71 0.00 0.00 52.86 51.53 1zcz s ASN 174 Cb 0.13 0.14 1.56 0.00 0.41 0.00 0.00 41.25 43.49 1zcz s ASN 174 CO 0.79 -0.47 2.05 -0.65 -1.51 0.00 0.00 177.10 177.31 1zcz h PRO 175 N 3.60 0.00 -0.05 -0.60 0.11 -1.96 -1.61 132.00 131.49 1zcz h PRO 175 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1zcz h PRO 175 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1zcz h PRO 175 CO 0.58 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.98 1zcz n HIS 176 N -3.95 0.05 -4.71 0.65 1.44 -1.26 -4.86 115.22 102.59 1zcz n HIS 176 Ca 0.04 -0.03 -0.33 0.00 -2.01 0.00 0.00 57.72 55.39 1zcz n HIS 176 Cb 0.41 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.40 1zcz n HIS 176 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1zcz s GLU 177 N -1.95 2.91 0.40 -1.40 2.02 -0.61 -5.07 118.70 115.02 1zcz s GLU 177 Ca 0.37 -0.62 -0.20 0.00 0.02 0.00 0.00 54.97 54.54 1zcz s GLU 177 Cb 0.20 -2.57 -0.11 0.00 0.10 0.00 0.00 34.13 31.75 1zcz s GLU 177 CO 0.32 0.51 0.91 0.15 0.02 0.00 0.00 175.26 177.17 1zcz s LYS 178 N -0.42 4.20 0.01 1.61 1.02 -1.26 -0.39 119.74 124.51 1zcz s LYS 178 Ca 0.06 1.04 0.05 0.00 0.02 0.00 0.00 55.97 57.14 1zcz s LYS 178 Cb -0.12 -2.26 -0.03 0.00 -0.52 0.00 0.00 37.83 34.90 1zcz s LYS 178 CO 0.02 0.02 -0.15 0.00 -0.92 0.00 0.00 175.35 174.33 1zcz s ALA 179 N -2.12 2.70 -0.07 5.17 0.00 -1.26 -4.25 121.76 121.93 1zcz s ALA 179 Ca 0.60 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 1zcz s ALA 179 Cb -0.10 -0.88 0.03 0.00 0.00 0.00 0.00 23.12 22.17 1zcz s ALA 179 CO 0.14 0.58 -0.01 -0.06 0.00 0.00 0.00 175.76 176.41 1zcz s PHE 180 N -0.89 0.77 -0.16 0.00 0.40 -1.26 -4.95 117.98 111.89 1zcz s PHE 180 Ca 0.14 -0.24 -0.04 0.00 -0.60 0.00 0.00 56.93 56.20 1zcz s PHE 180 Cb -0.11 -0.83 -0.03 0.00 0.51 0.00 0.00 43.02 42.57 1zcz s PHE 180 CO 0.04 -0.33 -0.03 0.08 0.70 0.00 0.00 175.22 175.68 1zcz s VAL 181 N 1.79 3.88 -0.18 -0.44 1.01 -1.26 -5.06 120.40 120.15 1zcz s VAL 181 Ca 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1zcz s VAL 181 Cb -0.13 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.55 1zcz s VAL 181 CO -0.05 0.48 -0.16 -0.31 0.00 0.00 0.00 175.10 175.06 1zcz s TYR 182 N 0.47 2.80 0.00 5.22 2.02 -1.26 -0.01 117.35 126.59 1zcz s TYR 182 Ca -0.03 -1.33 0.00 0.00 -0.37 0.00 0.00 57.07 55.34 1zcz s TYR 182 Cb -0.14 -1.93 0.00 0.00 -0.40 0.00 0.00 41.96 39.48 1zcz s TYR 182 CO 0.03 -0.65 0.00 0.41 -1.57 0.00 0.00 175.55 173.76 1zcz n GLY 183 N 4.44 -0.52 3.67 0.71 0.00 -0.12 -4.92 105.19 108.46 1zcz n GLY 183 Ca -0.20 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 1zcz n GLY 183 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zcz s LYS 184 N -4.19 4.23 0.44 1.61 2.47 -1.26 -4.67 119.74 118.37 1zcz s LYS 184 Ca 0.00 1.96 -0.22 0.00 -1.56 0.00 0.00 55.97 56.15 1zcz s LYS 184 Cb 0.00 -3.77 -0.09 0.00 -1.46 0.00 0.00 37.83 32.50 1zcz s LYS 184 CO 0.00 -0.71 1.01 -1.25 0.16 0.00 0.00 175.35 174.56 1zcz s PRO 185 N 3.29 4.05 -1.37 4.03 0.04 -1.26 -4.94 135.00 138.85 1zcz s PRO 185 Ca 0.65 1.33 -0.06 0.00 0.04 0.00 0.00 61.00 62.96 1zcz s PRO 185 Cb -0.29 -2.27 0.08 0.00 0.04 0.00 0.00 34.50 32.06 1zcz s PRO 185 CO 0.24 -0.21 2.50 0.00 0.04 0.00 0.00 177.00 179.57 1zcz n ALA 186 N -0.56 6.95 -2.91 8.56 0.00 -1.26 -4.85 120.51 126.44 1zcz n ALA 186 Ca 0.07 -3.97 -0.10 0.00 0.00 0.00 0.00 53.44 49.44 1zcz n ALA 186 Cb 0.52 -2.87 -0.05 0.00 0.00 0.00 0.00 19.45 17.04 1zcz n ALA 186 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1zcz s PHE 187 N -0.56 -0.12 -0.04 0.00 -0.12 -1.26 -0.21 117.98 115.66 1zcz s PHE 187 Ca 0.57 -0.20 0.06 0.00 -0.05 0.00 0.00 56.93 57.31 1zcz s PHE 187 Cb 0.19 0.18 -0.02 0.00 -0.63 0.00 0.00 43.02 42.74 1zcz s PHE 187 CO -0.09 -0.66 -0.22 -1.21 -0.05 0.00 0.00 175.22 172.99 1zcz s GLU 188 N -3.74 2.38 -0.20 1.99 2.02 -0.47 -4.94 118.70 115.74 1zcz s GLU 188 Ca 0.03 -0.85 -0.09 0.00 0.02 0.00 0.00 54.97 54.08 1zcz s GLU 188 Cb 0.02 -2.19 -0.05 0.00 0.10 0.00 0.00 34.13 32.02 1zcz s GLU 188 CO -0.11 0.52 0.10 0.42 0.02 0.00 0.00 175.26 176.20 1zcz s ILE 189 N -0.49 5.08 -0.37 -1.63 -1.09 -1.26 -0.58 121.20 120.86 1zcz s ILE 189 Ca 0.06 0.07 -0.01 0.00 -2.23 0.00 0.00 60.65 58.54 1zcz s ILE 189 Cb -0.11 -3.31 0.10 0.00 -1.58 0.00 0.00 42.46 37.55 1zcz s ILE 189 CO 0.01 0.44 0.13 -0.76 -1.23 0.00 0.00 174.94 173.53 1zcz s LEU 190 N 0.47 4.92 0.00 2.97 1.43 0.28 -5.00 118.68 123.75 1zcz s LEU 190 Ca 0.06 -1.94 0.00 0.00 -1.03 0.00 0.00 54.13 51.22 1zcz s LEU 190 Cb -0.12 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.34 1zcz s LEU 190 CO -0.00 -0.46 0.00 1.57 0.23 0.00 0.00 176.35 177.69 1zcz n HIS 191 N 4.52 0.00 -3.14 0.29 -0.00 -1.26 -3.27 115.22 112.36 1zcz n HIS 191 Ca -0.03 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.76 1zcz n HIS 191 Cb 0.42 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.23 1zcz n HIS 191 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1zcz s GLU 192 N 0.00 4.25 0.00 1.57 0.41 -1.26 -4.83 118.70 118.84 1zcz s GLU 192 Ca 0.00 0.62 0.00 0.00 -0.41 0.00 0.00 54.97 55.18 1zcz s GLU 192 Cb 0.00 -3.54 0.00 0.00 -1.78 0.00 0.00 34.13 28.81 1zcz s GLU 192 CO 0.00 -0.15 0.00 0.41 -0.49 0.00 0.00 175.26 175.03 1zcz n GLY 193 N 3.65 0.40 3.77 -1.39 0.00 -1.26 -5.05 105.19 105.31 1zcz n GLY 193 Ca -0.02 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 1zcz n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zcz s LYS 194 N 0.00 4.04 0.57 1.61 2.20 -1.26 -5.02 119.74 121.87 1zcz s LYS 194 Ca 0.00 2.40 0.02 0.00 -0.36 0.00 0.00 55.97 58.03 1zcz s LYS 194 Cb 0.00 -2.88 0.05 0.00 -1.51 0.00 0.00 37.83 33.49 1zcz s LYS 194 CO 0.00 -0.52 0.79 -0.08 -0.36 0.00 0.00 175.35 175.17 1zcz s THR 195 N -1.17 2.58 0.04 3.43 -1.32 -1.26 -4.92 115.64 113.02 1zcz s THR 195 Ca 0.55 -0.72 -0.25 0.00 -1.21 0.00 0.00 61.69 60.06 1zcz s THR 195 Cb -0.43 -2.86 -0.05 0.00 -1.51 0.00 0.00 72.50 67.65 1zcz s THR 195 CO 0.57 0.00 0.76 -0.51 -2.21 0.00 0.00 174.62 173.23 1zcz s ILE 196 N -2.77 4.74 0.66 5.08 2.07 -1.26 -5.02 121.20 124.69 1zcz s ILE 196 Ca 0.59 1.62 -0.09 0.00 -1.41 0.00 0.00 60.65 61.36 1zcz s ILE 196 Cb -0.09 -4.11 0.01 0.00 0.13 0.00 0.00 42.46 38.40 1zcz s ILE 196 CO 0.39 0.36 1.01 -0.94 -1.91 0.00 0.00 174.94 173.85 1zcz s SER 197 N -0.04 5.49 0.17 4.50 1.04 -1.26 -4.85 113.70 118.75 1zcz s SER 197 Ca 0.38 0.93 -0.20 0.00 0.48 0.00 0.00 55.95 57.55 1zcz s SER 197 Cb -0.20 -1.81 0.10 0.00 0.10 0.00 0.00 66.02 64.21 1zcz s SER 197 CO 0.23 -1.23 1.62 0.15 0.98 0.00 0.00 173.24 174.99 1zcz h PHE 198 N -0.45 -0.63 -0.61 5.02 3.04 -1.81 -1.33 116.94 120.18 1zcz h PHE 198 Ca -0.45 0.05 -0.09 0.00 3.98 0.00 0.00 57.97 61.46 1zcz h PHE 198 Cb 1.26 0.34 -0.02 0.00 2.56 0.00 0.00 35.95 40.09 1zcz h PHE 198 CO 0.48 -0.32 0.03 -0.91 -2.02 0.00 0.00 178.31 175.58 1zcz h ASN 199 N -0.16 1.00 -0.73 0.41 2.35 -1.91 -2.83 115.58 113.72 1zcz h ASN 199 Ca 0.20 -0.26 0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1zcz h ASN 199 Cb 0.48 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.53 1zcz h ASN 199 CO -0.53 1.04 0.45 0.78 -1.65 0.00 0.00 177.43 177.53 1zcz h ASN 200 N 0.96 0.74 -0.44 5.81 -0.26 -1.86 -0.73 115.58 119.80 1zcz h ASN 200 Ca 0.18 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.91 1zcz h ASN 200 Cb 0.50 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.59 1zcz h ASN 200 CO 0.02 0.51 0.23 0.40 -1.06 0.00 0.00 177.43 177.53 1zcz h ILE 201 N 0.88 1.17 -0.45 2.81 2.04 -1.01 0.32 117.51 123.27 1zcz h ILE 201 Ca 0.30 -0.46 -0.12 0.00 1.00 0.00 0.00 64.86 65.58 1zcz h ILE 201 Cb 0.03 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1zcz h ILE 201 CO -0.12 0.18 -0.18 -0.07 0.00 0.00 0.00 178.15 177.96 1zcz h LEU 202 N 0.57 0.90 0.03 1.44 3.38 -1.29 -1.01 115.31 119.34 1zcz h LEU 202 Ca 0.15 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1zcz h LEU 202 Cb 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1zcz h LEU 202 CO -0.02 1.06 -0.05 0.44 0.09 0.00 0.00 178.44 179.96 1zcz h ASP 203 N 0.78 -0.14 -0.42 -0.43 3.32 -1.03 -2.92 116.42 115.58 1zcz h ASP 203 Ca 0.11 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1zcz h ASP 203 Cb 0.72 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1zcz h ASP 203 CO 0.06 -0.08 0.24 0.00 -1.72 0.00 0.00 179.24 177.73 1zcz h ALA 204 N 0.86 1.58 -0.16 3.45 0.00 -0.68 -1.41 119.26 122.89 1zcz h ALA 204 Ca 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zcz h ALA 204 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zcz h ALA 204 CO -0.03 0.35 0.09 1.49 0.00 0.00 0.00 179.25 181.15 1zcz h GLU 205 N 0.62 0.22 -0.26 0.00 4.57 -1.08 -0.06 114.58 118.58 1zcz h GLU 205 Ca 0.16 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.23 1zcz h GLU 205 Cb 0.03 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1zcz h GLU 205 CO -0.03 0.22 -0.15 -0.97 -1.18 0.00 0.00 179.01 176.90 1zcz h ASN 206 N 0.16 0.59 -0.50 1.04 -1.24 -1.30 -1.59 115.58 112.73 1zcz h ASN 206 Ca 0.06 -0.42 0.08 0.00 0.71 0.00 0.00 56.30 56.72 1zcz h ASN 206 Cb 0.07 -0.16 -0.06 0.00 0.73 0.00 0.00 38.32 38.89 1zcz h ASN 206 CO -0.01 0.88 0.14 0.00 -1.29 0.00 0.00 177.43 177.16 1zcz h ALA 207 N 0.72 0.59 -0.33 1.57 0.00 -1.20 -1.54 119.26 119.08 1zcz h ALA 207 Ca 0.05 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1zcz h ALA 207 Cb 0.67 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1zcz h ALA 207 CO 0.04 -0.26 -0.14 2.35 0.00 0.00 0.00 179.25 181.25 1zcz h TRP 208 N 0.30 0.77 -0.36 0.00 -0.00 -0.95 -1.46 115.95 114.25 1zcz h TRP 208 Ca 0.25 -0.18 0.06 0.00 -0.00 0.00 0.00 58.89 59.01 1zcz h TRP 208 Cb 0.30 -0.18 -0.05 0.00 -0.00 0.00 0.00 29.16 29.23 1zcz h TRP 208 CO -0.19 0.87 0.05 0.35 -0.00 0.00 0.00 178.44 179.52 1zcz h PHE 209 N 0.44 0.08 -0.41 2.65 3.04 -0.96 -0.63 116.94 121.16 1zcz h PHE 209 Ca 0.08 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.99 1zcz h PHE 209 Cb 0.66 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.17 1zcz h PHE 209 CO 0.06 -0.01 0.02 0.52 -2.02 0.00 0.00 178.31 176.88 1zcz h MET 210 N 0.17 0.70 -0.42 1.11 2.86 -1.23 -3.22 114.93 114.90 1zcz h MET 210 Ca 0.17 -0.21 -0.13 0.00 -2.06 0.00 0.00 59.70 57.47 1zcz h MET 210 Cb 0.21 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1zcz h MET 210 CO -0.24 0.78 -0.25 0.00 1.06 0.00 0.00 176.91 178.26 1zcz h ALA 211 N 0.90 0.77 -0.92 6.32 0.00 -0.92 -3.32 119.26 122.08 1zcz h ALA 211 Ca 0.12 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1zcz h ALA 211 Cb 0.44 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1zcz h ALA 211 CO 0.02 0.66 0.59 -0.22 0.00 0.00 0.00 179.25 180.29 1zcz h LYS 212 N 0.75 1.07 -0.32 0.00 3.64 -1.13 -2.57 116.57 118.00 1zcz h LYS 212 Ca 0.09 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1zcz h LYS 212 Cb 0.79 -0.24 -0.07 0.00 -0.41 0.00 0.00 32.23 32.31 1zcz h LYS 212 CO 0.07 0.71 -0.01 0.09 -2.27 0.00 0.00 179.45 178.03 1zcz n ASN 213 N -4.54 3.12 -4.63 4.20 3.02 -1.26 -5.00 115.26 110.18 1zcz n ASN 213 Ca 0.13 -3.42 -0.39 0.00 -0.03 0.00 0.00 54.58 50.87 1zcz n ASN 213 Cb 0.14 -0.60 0.04 0.00 -0.61 0.00 0.00 39.78 38.76 1zcz n ASN 213 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zcz n LEU 214 N -0.88 3.59 0.00 3.41 4.77 -0.97 -4.86 117.00 122.06 1zcz n LEU 214 Ca 0.29 0.89 0.06 0.00 -0.03 0.00 0.00 56.01 57.21 1zcz n LEU 214 Cb 0.99 -1.40 0.26 0.00 -2.33 0.00 0.00 43.42 40.94 1zcz n LEU 214 CO 0.18 -1.60 0.68 -0.81 -1.33 0.00 0.00 177.39 174.51 1zcz n PRO 215 N -0.66 0.04 -1.85 3.23 -0.04 -1.26 -4.76 135.00 129.70 1zcz n PRO 215 Ca 0.12 0.27 -0.02 0.00 -0.04 0.00 0.00 63.50 63.82 1zcz n PRO 215 Cb 0.45 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.42 1zcz n PRO 215 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1zcz n ARG 216 N -1.45 0.30 -1.61 0.54 1.85 -1.26 -5.12 116.66 109.91 1zcz n ARG 216 Ca 0.04 -0.59 -0.57 0.00 -1.00 0.00 0.00 57.85 55.72 1zcz n ARG 216 Cb 0.13 0.75 -0.07 0.00 -1.05 0.00 0.00 32.46 32.21 1zcz n ARG 216 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1zcz n MET 217 N -0.16 0.67 -3.75 2.89 0.00 -1.26 -4.86 117.12 110.65 1zcz n MET 217 Ca -0.02 0.24 -0.08 0.00 -0.00 0.00 0.00 57.70 57.84 1zcz n MET 217 Cb 0.17 -1.84 -0.02 0.00 0.00 0.00 0.00 33.22 31.53 1zcz n MET 217 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1zcz s GLY 218 N 1.25 -0.23 -0.05 -5.12 0.00 -1.26 -1.82 107.32 100.08 1zcz s GLY 218 Ca 0.92 -0.06 -0.09 0.00 0.00 0.00 0.00 44.72 45.49 1zcz s GLY 218 CO 0.58 -0.02 0.22 0.00 0.00 0.00 0.00 173.10 173.88 1zcz s ALA 219 N -3.81 -0.53 -0.04 3.20 0.00 -0.46 -2.59 121.76 117.54 1zcz s ALA 219 Ca 0.09 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.48 1zcz s ALA 219 Cb -0.04 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1zcz s ALA 219 CO 0.02 -0.15 -0.08 0.08 0.00 0.00 0.00 175.76 175.63 1zcz s VAL 220 N -0.42 0.74 -0.15 0.00 1.01 -0.21 -1.30 120.40 120.06 1zcz s VAL 220 Ca -0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1zcz s VAL 220 Cb -0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 1zcz s VAL 220 CO 0.01 0.25 -0.07 -0.69 0.00 0.00 0.00 175.10 174.61 1zcz s VAL 221 N 0.48 3.61 0.01 2.92 1.01 0.87 -0.90 120.40 128.40 1zcz s VAL 221 Ca -0.08 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.51 1zcz s VAL 221 Cb -0.11 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1zcz s VAL 221 CO 0.01 0.50 -0.17 -0.69 0.00 0.00 0.00 175.10 174.75 1zcz s VAL 222 N 0.42 2.84 -0.04 2.92 1.01 0.14 -0.87 120.40 126.82 1zcz s VAL 222 Ca -0.06 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.91 1zcz s VAL 222 Cb -0.15 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.10 1zcz s VAL 222 CO 0.04 0.44 -0.02 -0.54 0.00 0.00 0.00 175.10 175.02 1zcz s LYS 223 N -1.14 0.54 -1.42 2.72 -0.14 -0.60 -1.37 119.74 118.32 1zcz s LYS 223 Ca 0.13 -0.01 -0.07 0.00 -1.36 0.00 0.00 55.97 54.66 1zcz s LYS 223 Cb -0.10 -0.64 0.04 0.00 -1.68 0.00 0.00 37.83 35.45 1zcz s LYS 223 CO 0.03 -0.11 0.88 0.72 -0.76 0.00 0.00 175.35 176.11 1zcz n HIS 224 N 4.10 -2.17 -1.63 3.18 8.25 -1.26 -2.32 115.22 123.37 1zcz n HIS 224 Ca -0.26 0.89 -0.19 0.00 -0.26 0.00 0.00 57.72 57.90 1zcz n HIS 224 Cb 0.51 -4.24 -0.07 0.00 1.12 0.00 0.00 29.99 27.30 1zcz n HIS 224 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1zcz n GLN 225 N -4.53 -1.34 -4.03 -0.41 6.02 -1.26 -4.98 117.38 106.85 1zcz n GLN 225 Ca -0.11 1.15 -0.12 0.00 -0.01 0.00 0.00 57.00 57.91 1zcz n GLN 225 Cb 0.59 -5.48 -0.11 0.00 1.02 0.00 0.00 30.24 26.26 1zcz n GLN 225 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1zcz s SER 226 N -2.74 0.62 0.25 1.08 0.15 -0.98 -4.79 113.70 107.29 1zcz s SER 226 Ca 0.00 -0.50 -0.30 0.00 0.70 0.00 0.00 55.95 55.85 1zcz s SER 226 Cb 0.00 0.05 -0.10 0.00 -1.71 0.00 0.00 66.02 64.26 1zcz s SER 226 CO 0.00 -0.22 1.40 -2.16 1.20 0.00 0.00 173.24 173.46 1zcz s PRO 227 N -1.45 4.30 -0.02 5.44 0.04 -1.26 -1.56 135.00 140.48 1zcz s PRO 227 Ca -0.11 2.25 0.19 0.00 0.04 0.00 0.00 61.00 63.37 1zcz s PRO 227 Cb -0.09 -3.12 -0.29 0.00 0.04 0.00 0.00 34.50 31.04 1zcz s PRO 227 CO -0.00 -0.37 0.49 0.00 0.04 0.00 0.00 177.00 177.16 1zcz s GLY 229 N -4.01 -0.37 0.02 0.00 0.00 -1.12 -4.05 107.32 97.79 1zcz s GLY 229 Ca -0.05 1.74 -0.27 0.00 0.00 0.00 0.00 44.72 46.14 1zcz s GLY 229 CO 0.81 0.94 0.61 0.00 0.00 0.00 0.00 173.10 175.46 1zcz s ALA 230 N -1.35 -1.60 0.01 3.20 0.00 -1.26 -0.09 121.76 120.67 1zcz s ALA 230 Ca -0.03 0.94 -0.16 0.00 0.00 0.00 0.00 51.96 52.71 1zcz s ALA 230 Cb -0.00 0.28 0.03 0.00 0.00 0.00 0.00 23.12 23.43 1zcz s ALA 230 CO 0.03 -0.48 0.36 0.00 0.00 0.00 0.00 175.76 175.66 1zcz s ALA 231 N -2.03 -0.88 0.23 0.00 0.00 -0.42 -1.60 121.76 117.06 1zcz s ALA 231 Ca -0.07 0.32 0.09 0.00 0.00 0.00 0.00 51.96 52.30 1zcz s ALA 231 Cb -0.01 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 1zcz s ALA 231 CO 0.02 -0.34 -0.17 0.96 0.00 0.00 0.00 175.76 176.23 1zcz s ILE 232 N -1.83 2.00 -2.25 0.00 -4.36 0.59 -1.36 121.20 113.99 1zcz s ILE 232 Ca -0.10 -2.28 0.00 0.00 -0.26 0.00 0.00 60.65 58.02 1zcz s ILE 232 Cb -0.03 -2.13 0.00 0.00 1.25 0.00 0.00 42.46 41.55 1zcz s ILE 232 CO 0.02 -0.52 0.00 0.61 0.24 0.00 0.00 174.94 175.29 1zcz n GLY 233 N -0.45 -0.59 0.02 6.27 0.00 -0.76 -4.73 105.19 104.96 1zcz n GLY 233 Ca -0.07 -0.69 0.01 0.00 0.00 0.00 0.00 46.02 45.26 1zcz n GLY 233 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zcz n GLU 234 N 0.00 3.45 -3.95 1.61 1.02 -1.26 -4.25 120.64 117.26 1zcz n GLU 234 Ca 0.00 -0.25 -0.29 0.00 -0.02 0.00 0.00 57.16 56.61 1zcz n GLU 234 Cb 0.00 -0.76 -0.16 0.00 -0.02 0.00 0.00 31.44 30.50 1zcz n GLU 234 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zcz s ASP 235 N -0.68 2.73 0.20 1.62 -1.08 -1.26 -5.03 116.67 113.16 1zcz s ASP 235 Ca 0.01 -0.57 -0.11 0.00 -0.52 0.00 0.00 52.55 51.36 1zcz s ASP 235 Cb 0.01 -1.02 0.14 0.00 -1.46 0.00 0.00 42.92 40.59 1zcz s ASP 235 CO 0.03 -0.13 1.86 0.11 0.52 0.00 0.00 175.17 177.56 1zcz h LYS 236 N 8.09 0.85 -0.49 4.34 1.57 -1.99 0.73 116.57 129.67 1zcz h LYS 236 Ca -0.30 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.39 1zcz h LYS 236 Cb 1.12 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 1zcz h LYS 236 CO 0.45 0.56 0.15 0.28 -0.57 0.00 0.00 179.45 180.32 1zcz h VAL 237 N 0.88 1.23 -0.48 0.50 2.07 -1.95 -2.48 116.25 116.01 1zcz h VAL 237 Ca 0.26 -0.78 -0.11 0.00 0.82 0.00 0.00 66.70 66.89 1zcz h VAL 237 Cb -0.06 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1zcz h VAL 237 CO -0.07 0.28 -0.11 -0.08 0.02 0.00 0.00 177.57 177.61 1zcz h GLU 238 N 0.67 0.93 -0.32 1.57 4.57 -1.81 -1.92 114.58 118.26 1zcz h GLU 238 Ca 0.16 -0.35 0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1zcz h GLU 238 Cb 0.28 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1zcz h GLU 238 CO -0.00 1.01 0.17 0.82 -1.18 0.00 0.00 179.01 179.83 1zcz h ILE 239 N 0.78 1.01 -0.42 2.32 2.04 -0.77 -1.45 117.51 121.02 1zcz h ILE 239 Ca 0.12 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1zcz h ILE 239 Cb 0.66 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1zcz h ILE 239 CO 0.05 0.07 0.03 0.58 0.00 0.00 0.00 178.15 178.88 1zcz h VAL 240 N 0.36 1.25 -0.20 1.67 2.07 -1.33 -1.73 116.25 118.34 1zcz h VAL 240 Ca 0.13 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.75 1zcz h VAL 240 Cb 0.03 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1zcz h VAL 240 CO -0.08 0.33 -0.12 0.50 0.02 0.00 0.00 177.57 178.22 1zcz h LYS 241 N 0.56 -0.10 -0.64 1.57 3.64 -1.27 -0.93 116.57 119.41 1zcz h LYS 241 Ca 0.12 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1zcz h LYS 241 Cb 0.43 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1zcz h LYS 241 CO 0.01 -0.07 0.32 0.87 -2.27 0.00 0.00 179.45 178.32 1zcz h LYS 242 N -0.10 0.91 -0.64 1.90 1.57 -1.09 0.61 116.57 119.72 1zcz h LYS 242 Ca 0.11 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1zcz h LYS 242 Cb 0.28 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1zcz h LYS 242 CO -0.27 0.71 0.22 0.00 -0.57 0.00 0.00 179.45 179.54 1zcz h ALA 243 N 1.14 0.83 -0.39 3.86 0.00 -0.97 -0.42 119.26 123.31 1zcz h ALA 243 Ca 0.22 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1zcz h ALA 243 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1zcz h ALA 243 CO -0.03 0.49 -0.07 0.82 0.00 0.00 0.00 179.25 180.46 1zcz h ILE 244 N 0.91 1.27 0.00 0.00 2.04 -0.95 -3.19 117.51 117.59 1zcz h ILE 244 Ca 0.21 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1zcz h ILE 244 Cb 0.27 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1zcz h ILE 244 CO -0.01 0.38 0.00 -0.33 0.00 0.00 0.00 178.15 178.19 1zcz h GLU 245 N 0.55 0.00 -0.30 2.37 5.08 -0.72 -3.32 114.58 118.24 1zcz h GLU 245 Ca 0.10 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1zcz h GLU 245 Cb 0.58 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 1zcz h GLU 245 CO 0.03 0.00 -0.06 0.00 -1.00 0.00 0.00 179.01 177.99 1zcz h ALA 246 N 2.44 0.22 -3.07 3.43 0.00 -1.06 -2.73 119.26 118.51 1zcz h ALA 246 Ca 0.00 0.11 -0.62 0.00 0.00 0.00 0.00 54.91 54.40 1zcz h ALA 246 Cb 0.76 0.21 -0.42 0.00 0.00 0.00 0.00 17.79 18.34 1zcz h ALA 246 CO 0.00 -0.45 -0.61 0.34 0.00 0.00 0.00 179.25 178.53 1zcz s ASP 247 N -5.22 4.52 0.30 0.00 -1.08 -1.26 -4.87 116.67 109.06 1zcz s ASP 247 Ca -0.14 -3.69 0.02 0.00 -0.52 0.00 0.00 52.55 48.22 1zcz s ASP 247 Cb 0.12 -1.54 0.47 0.00 -1.46 0.00 0.00 42.92 40.51 1zcz s ASP 247 CO 0.70 -0.11 1.79 -0.78 0.52 0.00 0.00 175.17 177.29 1zcz h ASP 248 N 5.55 0.55 -0.38 -0.34 3.58 -1.58 -2.25 116.42 121.55 1zcz h ASP 248 Ca 0.13 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 1zcz h ASP 248 Cb 0.78 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 1zcz h ASP 248 CO 0.69 0.69 0.21 -0.33 -2.88 0.00 0.00 179.24 177.61 1zcz h GLU 249 N 0.53 0.53 0.00 0.28 3.07 -1.89 -3.12 114.58 113.98 1zcz h GLU 249 Ca 0.10 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 58.86 1zcz h GLU 249 Cb 0.49 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1zcz h GLU 249 CO 0.03 0.43 -0.20 0.77 -1.40 0.00 0.00 179.01 178.65 1zcz h SER 250 N 0.49 0.00 0.62 1.42 0.02 -1.81 -3.25 113.55 111.03 1zcz h SER 250 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1zcz h SER 250 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1zcz h SER 250 CO -0.02 0.20 0.00 0.77 -1.14 0.00 0.00 176.83 176.63 1zcz h SER 251 N 0.00 0.00 -2.34 3.07 4.64 -1.35 -3.42 113.55 114.15 1zcz h SER 251 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1zcz h SER 251 Cb 0.82 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.93 1zcz h SER 251 CO 0.03 0.00 1.25 0.33 -0.87 0.00 0.00 176.83 177.56 1zcz n PHE 252 N -2.59 2.50 -1.00 4.77 -0.00 -1.23 -0.61 117.46 119.29 1zcz n PHE 252 Ca 0.01 -0.38 -0.00 0.00 -0.00 0.00 0.00 57.45 57.08 1zcz n PHE 252 Cb 0.20 -2.81 -0.00 0.00 -0.00 0.00 0.00 39.48 36.88 1zcz n PHE 252 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zcz n GLY 253 N 4.61 0.47 3.73 7.13 0.00 0.39 -5.01 105.19 116.50 1zcz n GLY 253 Ca 0.20 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1zcz n GLY 253 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zcz s GLY 254 N -2.30 1.60 -0.23 -0.02 0.00 0.22 -3.81 107.32 102.77 1zcz s GLY 254 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 44.05 1zcz s GLY 254 CO 0.00 0.00 -0.11 -0.42 0.00 0.00 0.00 173.10 172.57 1zcz s ILE 255 N -3.22 2.48 -0.18 0.90 1.09 -0.47 -0.82 121.20 120.98 1zcz s ILE 255 Ca 0.67 -1.17 -0.07 0.00 -1.10 0.00 0.00 60.65 58.98 1zcz s ILE 255 Cb -0.13 -2.26 -0.04 0.00 -1.06 0.00 0.00 42.46 38.97 1zcz s ILE 255 CO 0.55 0.22 0.04 -0.22 -0.10 0.00 0.00 174.94 175.43 1zcz s LEU 256 N 1.25 3.68 -0.07 2.97 2.96 -0.49 -0.68 118.68 128.30 1zcz s LEU 256 Ca -0.01 0.03 0.05 0.00 -0.22 0.00 0.00 54.13 53.97 1zcz s LEU 256 Cb -0.17 -1.92 -0.00 0.00 0.50 0.00 0.00 46.19 44.60 1zcz s LEU 256 CO -0.07 0.17 -0.23 0.00 -1.32 0.00 0.00 176.35 174.90 1zcz s ALA 257 N 0.41 2.02 0.17 5.97 0.00 -0.08 -0.82 121.76 129.43 1zcz s ALA 257 Ca 0.02 -0.93 0.11 0.00 0.00 0.00 0.00 51.96 51.15 1zcz s ALA 257 Cb -0.13 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1zcz s ALA 257 CO 0.01 0.33 -0.23 0.14 0.00 0.00 0.00 175.76 176.01 1zcz s VAL 258 N 0.10 2.44 -0.33 0.00 -7.23 -0.74 -1.05 120.40 113.59 1zcz s VAL 258 Ca -0.10 -1.89 0.09 0.00 -1.81 0.00 0.00 61.98 58.27 1zcz s VAL 258 Cb -0.15 -2.15 0.70 0.00 0.56 0.00 0.00 36.38 35.34 1zcz s VAL 258 CO 0.05 -0.05 1.77 -0.46 -0.31 0.00 0.00 175.10 176.10 1zcz n ASN 259 N 0.45 4.42 -4.13 4.85 0.23 -1.07 -4.25 115.26 115.75 1zcz n ASN 259 Ca -0.14 -3.32 -0.11 0.00 -0.53 0.00 0.00 54.58 50.49 1zcz n ASN 259 Cb 0.55 -0.74 -0.09 0.00 -2.08 0.00 0.00 39.78 37.42 1zcz n ASN 259 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 1zcz s PHE 260 N -3.05 0.88 0.08 -2.53 -0.12 -1.26 -4.91 117.98 107.07 1zcz s PHE 260 Ca 0.54 -1.19 -0.31 0.00 -0.05 0.00 0.00 56.93 55.92 1zcz s PHE 260 Cb 0.44 -0.41 -0.08 0.00 -0.63 0.00 0.00 43.02 42.35 1zcz s PHE 260 CO 0.12 -0.63 1.44 -2.00 -0.05 0.00 0.00 175.22 174.10 1zcz s GLU 261 N -4.08 4.29 -0.37 1.99 2.12 -1.26 -4.21 118.70 117.18 1zcz s GLU 261 Ca 0.29 2.10 -0.29 0.00 0.36 0.00 0.00 54.97 57.43 1zcz s GLU 261 Cb 0.06 -3.36 0.01 0.00 0.26 0.00 0.00 34.13 31.10 1zcz s GLU 261 CO 0.06 -0.52 1.27 1.41 -0.54 0.00 0.00 175.26 176.94 1zcz s MET 262 N 1.61 3.81 0.51 4.30 -2.45 -0.38 -4.97 119.30 121.73 1zcz s MET 262 Ca 0.66 1.01 0.06 0.00 -1.25 0.00 0.00 55.69 56.17 1zcz s MET 262 Cb -0.36 -3.91 0.02 0.00 1.25 0.00 0.00 34.83 31.84 1zcz s MET 262 CO 0.30 -1.26 0.41 0.16 1.05 0.00 0.00 175.02 175.67 1zcz s ASP 263 N 2.89 4.72 0.22 1.11 1.47 -1.26 -1.72 116.67 124.09 1zcz s ASP 263 Ca 0.55 -1.12 -0.08 0.00 1.18 0.00 0.00 52.55 53.07 1zcz s ASP 263 Cb -0.13 0.17 0.32 0.00 -0.34 0.00 0.00 42.92 42.94 1zcz s ASP 263 CO 0.26 -1.00 1.73 -0.08 0.68 0.00 0.00 175.17 176.77 1zcz h GLU 264 N 0.81 0.38 -0.18 2.11 4.81 -1.91 -0.45 114.58 120.15 1zcz h GLU 264 Ca -0.38 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 1zcz h GLU 264 Cb 1.29 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1zcz h GLU 264 CO 0.57 0.25 0.07 1.49 -0.73 0.00 0.00 179.01 180.67 1zcz h GLU 265 N 0.40 0.28 -0.31 1.92 4.81 -1.96 0.75 114.58 120.46 1zcz h GLU 265 Ca 0.33 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.49 1zcz h GLU 265 Cb 0.45 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1zcz h GLU 265 CO -0.34 0.35 0.11 0.28 -0.73 0.00 0.00 179.01 178.67 1zcz h VAL 266 N 0.14 1.20 -0.17 0.32 2.07 -1.93 -2.22 116.25 115.67 1zcz h VAL 266 Ca 0.06 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1zcz h VAL 266 Cb 0.18 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1zcz h VAL 266 CO -0.00 0.21 -0.05 0.00 0.02 0.00 0.00 177.57 177.75 1zcz h ALA 267 N 0.95 0.10 -0.06 1.67 0.00 -0.82 -1.83 119.26 119.27 1zcz h ALA 267 Ca 0.10 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1zcz h ALA 267 Cb 0.22 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1zcz h ALA 267 CO -0.01 -0.48 0.06 0.87 0.00 0.00 0.00 179.25 179.69 1zcz h LYS 268 N -0.01 0.00 0.00 0.00 1.57 -0.75 -2.78 116.57 114.60 1zcz h LYS 268 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1zcz h LYS 268 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1zcz h LYS 268 CO -0.17 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.37 1zcz h SER 269 N 0.00 0.00 -3.03 0.86 4.64 -0.69 -3.44 113.55 111.89 1zcz h SER 269 Ca 0.03 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.78 1zcz h SER 269 Cb 0.14 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 1zcz h SER 269 CO -0.00 0.00 1.09 -0.76 -0.87 0.00 0.00 176.83 176.29 1zcz s LEU 270 N -5.62 3.72 -0.16 5.97 1.43 -1.05 -4.85 118.68 118.13 1zcz s LEU 270 Ca 0.06 1.19 0.17 0.00 -1.03 0.00 0.00 54.13 54.52 1zcz s LEU 270 Cb 0.08 -3.54 -0.24 0.00 0.03 0.00 0.00 46.19 42.52 1zcz s LEU 270 CO 0.59 -1.34 0.13 0.29 0.23 0.00 0.00 176.35 176.25 1zcz n LYS 271 N 7.83 0.90 -2.35 1.70 4.76 -1.26 -4.98 118.16 124.77 1zcz n LYS 271 Ca 0.18 -0.04 -0.42 0.00 -2.87 0.00 0.00 58.31 55.16 1zcz n LYS 271 Cb 0.47 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 32.15 1zcz n LYS 271 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1zcz s LYS 272 N -2.61 4.42 0.09 1.97 2.47 -1.26 -4.98 119.74 119.83 1zcz s LYS 272 Ca -0.09 1.87 -0.31 0.00 -1.56 0.00 0.00 55.97 55.89 1zcz s LYS 272 Cb 0.07 -3.29 -0.09 0.00 -1.46 0.00 0.00 37.83 33.05 1zcz s LYS 272 CO 0.77 -0.25 1.82 -0.47 0.16 0.00 0.00 175.35 177.38 1zcz s TYR 273 N 0.75 2.00 0.06 4.03 5.04 -1.26 -4.98 117.35 123.00 1zcz s TYR 273 Ca 0.58 -0.04 0.06 0.00 -2.44 0.00 0.00 57.07 55.23 1zcz s TYR 273 Cb -0.32 -4.14 -0.03 0.00 0.35 0.00 0.00 41.96 37.82 1zcz s TYR 273 CO 0.32 -4.78 -0.17 -0.51 -1.34 0.00 0.00 175.55 169.07 1zcz s LEU 274 N 3.16 2.23 -0.04 6.97 1.43 -1.26 -0.46 118.68 130.71 1zcz s LEU 274 Ca 0.81 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 53.17 1zcz s LEU 274 Cb -0.43 -0.72 -0.32 0.00 0.03 0.00 0.00 46.19 44.75 1zcz s LEU 274 CO 0.36 0.03 0.81 -0.33 0.23 0.00 0.00 176.35 177.46 1zcz h GLU 275 N 4.54 0.38 -3.80 1.70 4.39 -1.08 -3.38 114.58 117.33 1zcz h GLU 275 Ca -0.42 -0.64 -0.18 0.00 0.34 0.00 0.00 59.36 58.46 1zcz h GLU 275 Cb 1.18 0.24 -0.23 0.00 -0.10 0.00 0.00 28.75 29.84 1zcz h GLU 275 CO 0.42 1.31 -0.66 0.08 -1.16 0.00 0.00 179.01 179.00 1zcz s VAL 276 N -2.51 0.07 -0.09 3.13 1.01 -1.22 -0.97 120.40 119.82 1zcz s VAL 276 Ca -0.14 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1zcz s VAL 276 Cb 0.03 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.20 1zcz s VAL 276 CO 0.85 -0.34 -0.10 -0.63 0.00 0.00 0.00 175.10 174.89 1zcz s ILE 277 N -1.02 1.05 -0.14 2.22 1.01 -0.00 -1.40 121.20 122.91 1zcz s ILE 277 Ca -0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 1zcz s ILE 277 Cb -0.07 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 1zcz s ILE 277 CO -0.00 0.35 -0.10 -0.69 0.00 0.00 0.00 174.94 174.50 1zcz s VAL 278 N 1.15 3.30 -0.00 2.92 1.01 -0.00 -0.89 120.40 127.88 1zcz s VAL 278 Ca -0.06 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 1zcz s VAL 278 Cb -0.14 -2.41 0.04 0.00 0.00 0.00 0.00 36.38 33.86 1zcz s VAL 278 CO -0.02 0.51 0.43 0.00 0.00 0.00 0.00 175.10 176.02 1zcz s ALA 279 N 0.43 -1.08 0.48 5.51 0.00 -0.97 -1.79 121.76 124.35 1zcz s ALA 279 Ca -0.08 0.54 0.20 0.00 0.00 0.00 0.00 51.96 52.63 1zcz s ALA 279 Cb -0.15 0.15 1.30 0.00 0.00 0.00 0.00 23.12 24.42 1zcz s ALA 279 CO 0.04 -0.35 2.09 -1.00 0.00 0.00 0.00 175.76 176.55 1zcz h PRO 280 N 3.39 0.00 -3.05 0.00 0.13 -1.74 -3.37 132.00 127.36 1zcz h PRO 280 Ca -0.30 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1zcz h PRO 280 Cb 1.18 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.21 1zcz h PRO 280 CO 0.41 0.10 0.18 -1.54 -0.23 0.00 0.00 178.00 176.92 1zcz s SER 281 N -6.70 -0.45 -0.05 1.44 1.04 -1.26 -4.79 113.70 102.94 1zcz s SER 281 Ca -0.04 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1zcz s SER 281 Cb 0.15 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.92 1zcz s SER 281 CO 0.64 -1.06 -0.03 -0.36 0.98 0.00 0.00 173.24 173.41 1zcz s PHE 282 N -3.81 0.65 0.78 5.02 0.40 -1.26 -1.25 117.98 118.51 1zcz s PHE 282 Ca 0.04 -0.16 -0.11 0.00 -0.60 0.00 0.00 56.93 56.10 1zcz s PHE 282 Cb -0.02 -0.65 0.06 0.00 0.51 0.00 0.00 43.02 42.92 1zcz s PHE 282 CO -0.07 -0.21 1.08 0.95 0.70 0.00 0.00 175.22 177.67 1zcz s THR 283 N 1.16 3.34 0.29 0.64 -4.23 -0.70 -4.88 115.64 111.27 1zcz s THR 283 Ca -0.07 0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.89 1zcz s THR 283 Cb -0.14 -3.01 0.09 0.00 1.34 0.00 0.00 72.50 70.79 1zcz s THR 283 CO -0.01 -0.57 1.76 -0.61 -0.54 0.00 0.00 174.62 174.64 1zcz h GLN 284 N -1.11 0.56 -0.23 3.99 5.75 -1.99 -1.46 115.11 120.63 1zcz h GLN 284 Ca -0.45 -0.18 -0.09 0.00 -0.15 0.00 0.00 58.65 57.78 1zcz h GLN 284 Cb 1.24 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 1zcz h GLN 284 CO 0.54 0.70 -0.26 0.93 -2.65 0.00 0.00 178.83 178.09 1zcz h GLU 285 N 0.51 0.43 -0.31 1.69 3.07 -1.96 -0.55 114.58 117.47 1zcz h GLU 285 Ca 0.09 -0.16 -0.04 0.00 -0.50 0.00 0.00 59.36 58.75 1zcz h GLU 285 Cb 0.56 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 1zcz h GLU 285 CO 0.04 0.66 0.05 0.00 -1.40 0.00 0.00 179.01 178.36 1zcz h ALA 286 N 1.35 0.41 -0.73 3.43 0.00 -1.69 -2.27 119.26 119.76 1zcz h ALA 286 Ca 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1zcz h ALA 286 Cb 0.66 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1zcz h ALA 286 CO 0.05 0.10 0.33 0.82 0.00 0.00 0.00 179.25 180.55 1zcz h ILE 287 N 0.34 1.24 -0.29 0.00 2.04 -0.88 -1.66 117.51 118.29 1zcz h ILE 287 Ca 0.10 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 1zcz h ILE 287 Cb 0.34 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1zcz h ILE 287 CO 0.01 0.29 0.15 -0.08 0.00 0.00 0.00 178.15 178.51 1zcz h GLU 288 N 1.04 0.41 0.15 2.37 4.57 -0.96 -0.91 114.58 121.25 1zcz h GLU 288 Ca 0.25 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 1zcz h GLU 288 Cb 0.13 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1zcz h GLU 288 CO -0.03 0.38 -0.07 0.28 -1.18 0.00 0.00 179.01 178.39 1zcz h VAL 289 N 0.34 0.90 0.00 0.32 2.07 -1.21 -3.20 116.25 115.47 1zcz h VAL 289 Ca 0.10 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1zcz h VAL 289 Cb 0.10 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1zcz h VAL 289 CO -0.01 0.04 -0.17 -0.07 0.02 0.00 0.00 177.57 177.38 1zcz h LEU 290 N -0.29 0.00 -0.65 2.57 3.38 -1.24 -2.57 115.31 116.51 1zcz h LEU 290 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zcz h LEU 290 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1zcz h LEU 290 CO 0.03 0.17 0.00 -1.54 0.09 0.00 0.00 178.44 177.19 1zcz n SER 291 N -3.30 0.46 0.01 -0.43 3.41 -0.35 -1.25 113.62 112.17 1zcz n SER 291 Ca 0.01 0.64 0.10 0.00 -0.26 0.00 0.00 58.87 59.35 1zcz n SER 291 Cb 0.42 -0.73 0.43 0.00 -0.26 0.00 0.00 64.21 64.07 1zcz n SER 291 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zcz n LYS 292 N -2.03 0.01 -4.25 4.33 5.02 -0.97 -4.84 118.16 115.42 1zcz n LYS 292 Ca 0.01 0.16 -0.24 0.00 -2.02 0.00 0.00 58.31 56.22 1zcz n LYS 292 Cb 0.16 -1.52 -0.08 0.00 -0.02 0.00 0.00 35.03 33.58 1zcz n LYS 292 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1zcz s LYS 293 N -3.01 2.18 0.41 1.97 1.02 -0.38 -5.03 119.74 116.91 1zcz s LYS 293 Ca 0.10 -1.68 0.23 0.00 0.02 0.00 0.00 55.97 54.63 1zcz s LYS 293 Cb 0.13 -2.01 0.54 0.00 -0.52 0.00 0.00 37.83 35.97 1zcz s LYS 293 CO 0.38 0.12 1.67 -0.22 -0.92 0.00 0.00 175.35 176.38 1zcz h LYS 294 N 1.71 0.00 -6.18 1.68 3.64 -1.88 -3.47 116.57 112.07 1zcz h LYS 294 Ca -0.43 0.00 -0.72 0.00 -1.27 0.00 0.00 60.65 58.23 1zcz h LYS 294 Cb 1.25 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 33.11 1zcz h LYS 294 CO 0.66 0.19 0.49 1.55 -2.27 0.00 0.00 179.45 180.06 1zcz n VAL 295 N -3.20 0.06 -2.74 2.00 3.14 -1.26 -4.86 118.33 111.47 1zcz n VAL 295 Ca 0.02 -0.01 -0.40 0.00 -2.96 0.00 0.00 64.34 60.99 1zcz n VAL 295 Cb 0.53 -0.73 -0.06 0.00 -1.06 0.00 0.00 33.84 32.52 1zcz n VAL 295 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1zcz s ARG 296 N 1.17 4.85 -0.21 1.45 3.00 -0.15 -4.93 118.95 124.14 1zcz s ARG 296 Ca 0.90 1.50 -0.04 0.00 0.00 0.00 0.00 55.73 58.08 1zcz s ARG 296 Cb -1.07 -3.28 -0.02 0.00 0.00 0.00 0.00 34.95 30.59 1zcz s ARG 296 CO 0.55 0.51 -0.03 -0.51 0.00 0.00 0.00 175.30 175.82 1zcz s LEU 297 N -1.19 3.05 -0.18 2.53 1.43 -1.20 -0.82 118.68 122.29 1zcz s LEU 297 Ca 0.41 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1zcz s LEU 297 Cb -0.26 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1zcz s LEU 297 CO 0.32 0.02 -0.13 -0.22 0.23 0.00 0.00 176.35 176.57 1zcz s LEU 298 N 1.25 2.50 -0.42 1.79 0.20 -0.07 -0.56 118.68 123.37 1zcz s LEU 298 Ca 0.03 -0.50 -0.07 0.00 0.69 0.00 0.00 54.13 54.28 1zcz s LEU 298 Cb -0.14 -1.59 0.09 0.00 -0.43 0.00 0.00 46.19 44.12 1zcz s LEU 298 CO -0.00 0.02 0.25 -0.75 -0.29 0.00 0.00 176.35 175.58 1zcz s LYS 299 N 1.18 2.43 0.57 1.98 2.20 0.26 -2.29 119.74 126.08 1zcz s LYS 299 Ca 0.02 -1.60 -0.16 0.00 -0.36 0.00 0.00 55.97 53.87 1zcz s LYS 299 Cb -0.14 -3.74 -0.05 0.00 -1.51 0.00 0.00 37.83 32.39 1zcz s LYS 299 CO -0.05 -1.02 1.04 -2.14 -0.36 0.00 0.00 175.35 172.81 1zcz s PRO 300 N 1.34 3.48 0.00 4.03 0.02 -1.26 -1.37 135.00 141.24 1zcz s PRO 300 Ca 0.04 1.14 0.00 0.00 0.02 0.00 0.00 61.00 62.20 1zcz s PRO 300 Cb -0.24 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.22 1zcz s PRO 300 CO -0.00 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 1zcz n GLY 301 N -1.16 2.52 3.78 0.52 0.00 0.70 -4.91 105.19 106.65 1zcz n GLY 301 Ca 0.08 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.56 1zcz n GLY 301 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zcz s ASP 302 N -0.98 7.29 0.10 1.61 1.01 -1.26 -4.91 116.67 119.52 1zcz s ASP 302 Ca 0.00 1.53 -0.27 0.00 0.71 0.00 0.00 52.55 54.52 1zcz s ASP 302 Cb 0.00 -2.46 0.08 0.00 1.01 0.00 0.00 42.92 41.55 1zcz s ASP 302 CO 0.00 0.20 1.01 -0.72 0.21 0.00 0.00 175.17 175.87 1zcz s TYR 303 N -0.97 -0.14 -0.15 4.23 1.13 -1.26 -4.93 117.35 115.27 1zcz s TYR 303 Ca 0.34 -0.11 -0.11 0.00 -1.41 0.00 0.00 57.07 55.78 1zcz s TYR 303 Cb -0.22 0.61 -0.05 0.00 -1.10 0.00 0.00 41.96 41.21 1zcz s TYR 303 CO 0.24 -0.69 0.21 0.00 -2.51 0.00 0.00 175.55 172.80 1zcz s ALA 304 N -3.10 3.71 0.18 9.51 0.00 -1.26 -5.10 121.76 125.69 1zcz s ALA 304 Ca 0.12 -0.56 -0.15 0.00 0.00 0.00 0.00 51.96 51.37 1zcz s ALA 304 Cb -0.00 -2.20 -0.07 0.00 0.00 0.00 0.00 23.12 20.84 1zcz s ALA 304 CO -0.00 0.30 0.59 -1.12 0.00 0.00 0.00 175.76 175.53 1zcz s SER 305 N -0.14 6.85 -0.01 0.00 0.01 -1.26 -5.10 113.70 114.05 1zcz s SER 305 Ca 0.14 1.14 0.01 0.00 1.31 0.00 0.00 55.95 58.56 1zcz s SER 305 Cb -0.12 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1zcz s SER 305 CO 0.03 0.06 -0.05 0.26 0.41 0.00 0.00 173.24 173.96 1zcz s TRP 306 N -1.53 0.48 0.62 2.43 0.52 -1.26 -3.37 118.94 116.82 1zcz s TRP 306 Ca 0.40 -0.09 -0.03 0.00 0.02 0.00 0.00 56.10 56.40 1zcz s TRP 306 Cb -0.15 -0.34 0.04 0.00 -1.15 0.00 0.00 33.47 31.87 1zcz s TRP 306 CO 0.20 -0.04 0.89 0.00 0.02 0.00 0.00 176.95 178.02 1zcz s ALA 307 N 0.09 3.48 0.00 0.98 0.00 0.00 -4.89 121.76 121.42 1zcz s ALA 307 Ca -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1zcz s ALA 307 Cb -0.04 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.69 1zcz s ALA 307 CO -0.00 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.20 1zcz n GLY 308 N -2.61 1.51 3.73 0.00 0.00 -1.26 -1.62 105.19 104.94 1zcz n GLY 308 Ca 0.07 -2.12 -0.08 0.00 0.00 0.00 0.00 46.02 43.89 1zcz n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zcz s LYS 309 N -1.69 1.71 0.27 1.61 1.02 -0.80 -4.93 119.74 116.93 1zcz s LYS 309 Ca 0.00 -1.15 -0.30 0.00 0.02 0.00 0.00 55.97 54.55 1zcz s LYS 309 Cb 0.00 0.55 -0.10 0.00 -0.52 0.00 0.00 37.83 37.75 1zcz s LYS 309 CO 0.00 -0.75 1.44 -1.64 -0.92 0.00 0.00 175.35 173.48 1zcz s MET 310 N -3.86 4.26 -0.16 1.68 -1.94 -1.26 -0.97 119.30 117.04 1zcz s MET 310 Ca 0.17 2.33 -0.08 0.00 -1.71 0.00 0.00 55.69 56.39 1zcz s MET 310 Cb -0.03 -3.09 0.06 0.00 2.01 0.00 0.00 34.83 33.77 1zcz s MET 310 CO 0.08 -0.42 0.39 0.00 -0.01 0.00 0.00 175.02 175.06 1zcz s ALA 311 N -0.17 -0.99 -1.19 3.03 0.00 0.07 -4.90 121.76 117.61 1zcz s ALA 311 Ca 0.58 1.45 -0.05 0.00 0.00 0.00 0.00 51.96 53.94 1zcz s ALA 311 Cb -0.42 -0.93 0.03 0.00 0.00 0.00 0.00 23.12 21.80 1zcz s ALA 311 CO 0.46 -0.31 0.29 1.19 0.00 0.00 0.00 175.76 177.39 1zcz n PHE 312 N 4.38 -1.66 -0.99 0.00 3.72 -1.26 -1.29 117.46 120.36 1zcz n PHE 312 Ca -0.22 0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1zcz n PHE 312 Cb 0.54 -2.99 0.00 0.00 -0.94 0.00 0.00 39.48 36.09 1zcz n PHE 312 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zcz n GLY 313 N -1.05 0.62 3.73 1.37 0.00 -1.26 -5.04 105.19 103.57 1zcz n GLY 313 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1zcz n GLY 313 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zcz s SER 314 N -2.31 5.32 -0.37 1.61 0.01 -0.42 -5.10 113.70 112.45 1zcz s SER 314 Ca 0.00 -0.04 -0.21 0.00 1.31 0.00 0.00 55.95 57.01 1zcz s SER 314 Cb 0.00 -1.39 0.01 0.00 0.21 0.00 0.00 66.02 64.85 1zcz s SER 314 CO 0.00 0.21 0.68 -0.22 0.41 0.00 0.00 173.24 174.31 1zcz s LEU 315 N -2.13 4.24 -0.43 2.44 2.96 -1.26 -0.75 118.68 123.75 1zcz s LEU 315 Ca 0.26 0.16 -0.06 0.00 -0.22 0.00 0.00 54.13 54.27 1zcz s LEU 315 Cb -0.12 -2.85 0.11 0.00 0.50 0.00 0.00 46.19 43.83 1zcz s LEU 315 CO 0.18 -0.65 0.25 -0.69 -1.32 0.00 0.00 176.35 174.12 1zcz s VAL 316 N 2.83 3.69 0.20 1.68 1.01 -0.14 -4.97 120.40 124.70 1zcz s VAL 316 Ca 0.26 -1.89 0.08 0.00 0.00 0.00 0.00 61.98 60.43 1zcz s VAL 316 Cb -0.14 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1zcz s VAL 316 CO 0.16 -0.69 0.03 -0.76 0.00 0.00 0.00 175.10 173.84 1zcz s LEU 317 N 1.25 3.38 0.02 3.92 1.43 -1.26 -1.90 118.68 125.52 1zcz s LEU 317 Ca 0.07 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1zcz s LEU 317 Cb -0.24 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 1zcz s LEU 317 CO -0.02 0.05 -0.05 -0.55 0.23 0.00 0.00 176.35 176.01 1zcz s SER 318 N -3.22 0.59 0.56 2.29 0.15 -0.64 -4.96 113.70 108.47 1zcz s SER 318 Ca 0.29 -0.33 -0.20 0.00 0.70 0.00 0.00 55.95 56.41 1zcz s SER 318 Cb -0.09 0.01 -0.06 0.00 -1.71 0.00 0.00 66.02 64.17 1zcz s SER 318 CO 0.20 -0.11 0.97 -0.62 1.20 0.00 0.00 173.24 174.88 1zcz n GLU 319 N 2.15 1.01 -3.89 5.44 1.02 -1.26 -0.81 120.64 124.30 1zcz n GLU 319 Ca -0.19 0.38 -0.35 0.00 -0.02 0.00 0.00 57.16 56.99 1zcz n GLU 319 Cb 0.56 -2.14 -0.13 0.00 -0.02 0.00 0.00 31.44 29.71 1zcz n GLU 319 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1zcz s ARG 320 N -2.59 2.37 -0.05 3.49 3.52 -1.22 -4.41 118.95 120.07 1zcz s ARG 320 Ca 0.73 -1.34 0.02 0.00 -0.13 0.00 0.00 55.73 55.01 1zcz s ARG 320 Cb -0.44 -3.25 0.01 0.00 -1.56 0.00 0.00 34.95 29.71 1zcz s ARG 320 CO 0.49 -0.68 -0.10 0.15 -0.81 0.00 0.00 175.30 174.36 1zcz s LYS 321 N 1.24 1.26 -0.01 5.12 1.02 -1.26 -4.81 119.74 122.31 1zcz s LYS 321 Ca -0.03 -0.32 -0.30 0.00 0.02 0.00 0.00 55.97 55.34 1zcz s LYS 321 Cb -0.20 -1.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.95 1zcz s LYS 321 CO -0.01 0.04 1.17 -0.47 -0.92 0.00 0.00 175.35 175.16 1zcz s TYR 322 N 0.53 3.33 0.11 3.18 5.04 -1.26 -4.98 117.35 123.31 1zcz s TYR 322 Ca -0.10 1.30 -0.30 0.00 -2.44 0.00 0.00 57.07 55.53 1zcz s TYR 322 Cb -0.13 -3.39 -0.06 0.00 0.35 0.00 0.00 41.96 38.73 1zcz s TYR 322 CO 0.02 -1.15 1.17 -1.25 -1.34 0.00 0.00 175.55 173.00 1zcz s PRO 323 N 1.66 4.49 0.42 4.97 0.04 -1.26 -5.02 135.00 140.29 1zcz s PRO 323 Ca 0.56 1.77 -0.22 0.00 0.04 0.00 0.00 61.00 63.15 1zcz s PRO 323 Cb -0.26 -3.31 -0.10 0.00 0.04 0.00 0.00 34.50 30.87 1zcz s PRO 323 CO 0.25 -0.14 1.00 -1.21 0.04 0.00 0.00 177.00 176.94 1zcz s GLU 324 N 0.46 4.15 0.00 4.56 2.02 -1.26 -4.88 118.70 123.75 1zcz s GLU 324 Ca 0.55 1.31 0.00 0.00 0.02 0.00 0.00 54.97 56.85 1zcz s GLU 324 Cb -0.30 -2.34 0.00 0.00 0.10 0.00 0.00 34.13 31.60 1zcz s GLU 324 CO 0.32 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.89 1zcz n GLY 325 N -0.12 4.14 3.77 -1.39 0.00 -1.26 -4.82 105.19 105.51 1zcz n GLY 325 Ca 0.06 -1.19 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 1zcz n GLY 325 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zcz s ASN 326 N 0.00 6.22 0.56 1.61 0.01 -1.26 -4.62 114.94 117.46 1zcz s ASN 326 Ca 0.00 2.22 -0.20 0.00 -0.71 0.00 0.00 52.86 54.17 1zcz s ASN 326 Cb 0.00 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 1zcz s ASN 326 CO 0.00 -0.88 1.23 -0.36 -1.51 0.00 0.00 177.10 175.59 1zcz s PHE 327 N -1.62 2.44 -0.12 2.20 0.08 -1.26 -4.59 117.98 115.10 1zcz s PHE 327 Ca 0.64 1.49 0.03 0.00 0.12 0.00 0.00 56.93 59.21 1zcz s PHE 327 Cb -0.26 -3.54 0.00 0.00 -0.57 0.00 0.00 43.02 38.66 1zcz s PHE 327 CO 0.31 -2.26 -0.23 -1.21 -0.10 0.00 0.00 175.22 171.74 1zcz s GLU 328 N -3.14 3.00 -0.01 0.44 2.02 -0.70 -4.93 118.70 115.38 1zcz s GLU 328 Ca 0.74 -0.86 -0.30 0.00 0.02 0.00 0.00 54.97 54.58 1zcz s GLU 328 Cb -0.32 -2.34 -0.06 0.00 0.10 0.00 0.00 34.13 31.51 1zcz s GLU 328 CO 0.36 0.09 1.60 -1.17 0.02 0.00 0.00 175.26 176.16 1zcz s LEU 329 N 0.56 4.33 -0.27 1.80 2.96 -1.26 -0.13 118.68 126.68 1zcz s LEU 329 Ca -0.14 2.27 -0.15 0.00 -0.22 0.00 0.00 54.13 55.89 1zcz s LEU 329 Cb -0.17 -3.55 -0.13 0.00 0.50 0.00 0.00 46.19 42.84 1zcz s LEU 329 CO 0.04 -0.87 -0.25 0.52 -1.32 0.00 0.00 176.35 174.46 1zcz n VAL 330 N 5.11 1.53 -3.78 1.68 0.31 0.11 -4.92 118.33 118.38 1zcz n VAL 330 Ca 0.16 -0.33 -0.13 0.00 -0.01 0.00 0.00 64.34 64.03 1zcz n VAL 330 Cb 0.42 -1.90 -0.09 0.00 -0.91 0.00 0.00 33.84 31.37 1zcz n VAL 330 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1zcz s VAL 331 N -2.48 0.06 0.00 2.52 -7.23 -1.16 -5.01 120.40 107.09 1zcz s VAL 331 Ca -0.37 -0.46 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1zcz s VAL 331 Cb 0.13 -0.57 0.00 0.00 0.56 0.00 0.00 36.38 36.50 1zcz s VAL 331 CO 0.51 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.66 1zcz n GLY 332 N 1.43 -3.33 3.75 2.32 0.00 -1.26 -0.86 105.19 107.24 1zcz n GLY 332 Ca -0.21 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.26 1zcz n GLY 332 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zcz s GLU 333 N -0.88 4.79 0.47 1.61 8.01 -1.26 -4.95 118.70 126.48 1zcz s GLU 333 Ca 0.00 1.59 -0.24 0.00 0.01 0.00 0.00 54.97 56.33 1zcz s GLU 333 Cb 0.00 -3.25 -0.07 0.00 -4.31 0.00 0.00 34.13 26.49 1zcz s GLU 333 CO 0.00 0.41 1.35 -1.25 0.01 0.00 0.00 175.26 175.78 1zcz s PRO 334 N -1.23 3.61 0.58 0.39 0.04 -1.26 -4.88 135.00 132.26 1zcz s PRO 334 Ca 0.42 2.23 -0.11 0.00 0.04 0.00 0.00 61.00 63.59 1zcz s PRO 334 Cb -0.28 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 1zcz s PRO 334 CO 0.35 -0.81 0.98 -0.51 0.04 0.00 0.00 177.00 177.05 1zcz s LEU 335 N -2.91 3.34 0.74 -3.56 1.43 -1.26 -5.05 118.68 111.40 1zcz s LEU 335 Ca 0.63 1.35 -0.12 0.00 -1.03 0.00 0.00 54.13 54.96 1zcz s LEU 335 Cb -0.40 -4.37 0.04 0.00 0.03 0.00 0.00 46.19 41.49 1zcz s LEU 335 CO 0.50 -0.79 1.09 -0.94 0.23 0.00 0.00 176.35 176.44 1zcz s SER 336 N -4.05 4.73 0.30 2.29 1.04 -1.26 -4.76 113.70 111.99 1zcz s SER 336 Ca 0.54 1.86 0.04 0.00 0.48 0.00 0.00 55.95 58.87 1zcz s SER 336 Cb -0.11 -2.53 0.77 0.00 0.10 0.00 0.00 66.02 64.26 1zcz s SER 336 CO 0.50 -1.89 1.64 1.05 0.98 0.00 0.00 173.24 175.52 1zcz h GLU 337 N -0.78 0.18 -0.28 4.02 9.09 -1.99 -0.01 114.58 124.81 1zcz h GLU 337 Ca -0.44 -0.01 -0.03 0.00 0.05 0.00 0.00 59.36 58.92 1zcz h GLU 337 Cb 1.23 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 28.28 1zcz h GLU 337 CO 0.52 0.12 0.05 1.57 0.05 0.00 0.00 179.01 181.32 1zcz h LYS 338 N 0.18 0.46 -0.26 1.06 5.09 -2.00 -2.16 116.57 118.94 1zcz h LYS 338 Ca 0.59 -0.12 -0.08 0.00 0.09 0.00 0.00 60.65 61.12 1zcz h LYS 338 Cb 1.22 -0.05 -0.01 0.00 0.10 0.00 0.00 32.23 33.49 1zcz h LYS 338 CO -0.69 0.56 -0.19 0.93 -2.09 0.00 0.00 179.45 177.97 1zcz h GLU 339 N 0.28 0.46 -0.25 0.07 5.08 -1.65 -1.27 114.58 117.31 1zcz h GLU 339 Ca 0.08 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1zcz h GLU 339 Cb 0.33 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1zcz h GLU 339 CO 0.00 0.64 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.39 1zcz h LEU 340 N 0.42 0.43 -0.40 1.33 3.38 -0.98 0.10 115.31 119.59 1zcz h LEU 340 Ca 0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1zcz h LEU 340 Cb 0.58 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1zcz h LEU 340 CO 0.04 0.64 0.20 -0.08 0.09 0.00 0.00 178.44 179.33 1zcz h GLU 341 N 0.40 0.58 -0.86 1.13 4.81 -0.71 -1.93 114.58 118.00 1zcz h GLU 341 Ca 0.07 -0.08 0.09 0.00 -0.13 0.00 0.00 59.36 59.31 1zcz h GLU 341 Cb 0.56 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.77 1zcz h GLU 341 CO 0.04 0.50 0.51 -0.44 -0.73 0.00 0.00 179.01 178.88 1zcz h ASP 342 N 0.51 0.75 -0.52 1.04 3.32 -0.75 -1.79 116.42 118.98 1zcz h ASP 342 Ca 0.14 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 1zcz h ASP 342 Cb 0.11 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1zcz h ASP 342 CO -0.02 0.44 0.13 0.25 -1.72 0.00 0.00 179.24 178.33 1zcz h LEU 343 N 0.87 0.78 -0.20 1.55 5.85 -0.48 -0.30 115.31 123.38 1zcz h LEU 343 Ca 0.40 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1zcz h LEU 343 Cb 0.33 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1zcz h LEU 343 CO -0.23 0.80 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.56 1zcz h GLU 344 N 0.72 0.37 -0.62 1.25 4.81 -1.22 -1.87 114.58 118.02 1zcz h GLU 344 Ca 0.16 -0.13 0.13 0.00 -0.13 0.00 0.00 59.36 59.39 1zcz h GLU 344 Cb 0.32 -0.03 -0.11 0.00 0.63 0.00 0.00 28.75 29.57 1zcz h GLU 344 CO 0.00 0.60 -0.05 0.35 -0.73 0.00 0.00 179.01 179.18 1zcz h PHE 345 N 0.10 -0.14 -0.68 0.92 3.57 -1.29 -0.08 116.94 119.35 1zcz h PHE 345 Ca 0.05 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1zcz h PHE 345 Cb 0.46 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 1zcz h PHE 345 CO 0.05 -0.21 0.35 0.00 -2.23 0.00 0.00 178.31 176.27 1zcz h ALA 346 N 1.59 0.87 -0.39 2.41 0.00 -0.82 -1.83 119.26 121.08 1zcz h ALA 346 Ca 0.32 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1zcz h ALA 346 Cb 0.51 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zcz h ALA 346 CO -0.57 0.40 -0.10 -0.92 0.00 0.00 0.00 179.25 178.06 1zcz h TYR 347 N 0.93 0.85 -0.89 0.00 3.20 -0.89 -1.06 116.97 119.10 1zcz h TYR 347 Ca 0.24 -0.18 0.11 0.00 3.14 0.00 0.00 58.73 62.03 1zcz h TYR 347 Cb 0.07 -0.21 -0.08 0.00 1.54 0.00 0.00 36.73 38.05 1zcz h TYR 347 CO -0.00 0.89 0.53 0.00 -1.64 0.00 0.00 178.16 177.94 1zcz h ARG 348 N 0.57 0.82 -0.08 1.82 3.08 -0.80 -0.57 114.38 119.22 1zcz h ARG 348 Ca 0.10 -0.05 -0.24 0.00 0.07 0.00 0.00 59.98 59.86 1zcz h ARG 348 Cb 0.62 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.50 1zcz h ARG 348 CO 0.04 0.54 -0.91 0.28 -1.07 0.00 0.00 179.97 178.86 1zcz h VAL 349 N 0.85 1.28 0.00 2.04 2.07 -1.22 -3.17 116.25 118.11 1zcz h VAL 349 Ca 0.44 -2.12 -0.05 0.00 0.82 0.00 0.00 66.70 65.79 1zcz h VAL 349 Cb 0.44 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1zcz h VAL 349 CO -0.27 0.66 -0.25 1.62 0.02 0.00 0.00 177.57 179.35 1zcz h VAL 350 N 0.46 0.72 -0.83 2.57 3.04 -0.82 -1.93 116.25 119.46 1zcz h VAL 350 Ca -0.09 -1.08 0.14 0.00 -1.01 0.00 0.00 66.70 64.66 1zcz h VAL 350 Cb 1.54 1.68 -0.09 0.00 -2.01 0.00 0.00 31.29 32.41 1zcz h VAL 350 CO 0.18 0.25 0.43 -0.08 -1.01 0.00 0.00 177.57 177.33 1zcz h GLU 351 N 0.00 0.61 0.00 4.17 4.22 -1.08 -2.56 114.58 119.94 1zcz h GLU 351 Ca -0.00 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.40 1zcz h GLU 351 Cb 0.66 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1zcz h GLU 351 CO 0.03 0.40 -0.22 0.78 -2.18 0.00 0.00 179.01 177.82 1zcz h GLY 352 N 0.63 0.00 -4.00 1.92 0.00 -1.41 -3.39 103.07 96.81 1zcz h GLY 352 Ca 0.45 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.26 1zcz h GLY 352 CO -0.35 0.00 0.60 0.00 0.00 0.00 0.00 176.54 176.79 1zcz s ALA 353 N -3.18 3.48 0.23 3.60 0.00 -0.97 -4.54 121.76 120.39 1zcz s ALA 353 Ca 0.07 1.10 -0.30 0.00 0.00 0.00 0.00 51.96 52.83 1zcz s ALA 353 Cb 0.09 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 1zcz s ALA 353 CO 0.67 -0.47 1.50 0.15 0.00 0.00 0.00 175.76 177.61 1zcz s LYS 354 N -1.06 4.23 0.54 0.00 3.01 -1.24 -4.31 119.74 120.91 1zcz s LYS 354 Ca 0.50 2.36 -0.16 0.00 -1.01 0.00 0.00 55.97 57.66 1zcz s LYS 354 Cb -0.36 -3.11 -0.07 0.00 -1.01 0.00 0.00 37.83 33.28 1zcz s LYS 354 CO 0.44 -0.50 1.01 -1.12 0.51 0.00 0.00 175.35 175.69 1zcz s SER 355 N 0.59 6.35 0.27 2.83 0.01 -1.21 0.23 113.70 122.77 1zcz s SER 355 Ca 0.63 1.66 -0.30 0.00 1.31 0.00 0.00 55.95 59.25 1zcz s SER 355 Cb -0.43 -2.52 -0.10 0.00 0.21 0.00 0.00 66.02 63.18 1zcz s SER 355 CO 0.41 -0.78 1.46 0.20 0.41 0.00 0.00 173.24 174.94 1zcz s ASN 356 N -2.95 6.59 -0.02 2.44 0.01 -0.01 -3.57 114.94 117.42 1zcz s ASN 356 Ca 0.61 2.74 0.04 0.00 -0.71 0.00 0.00 52.86 55.54 1zcz s ASN 356 Cb -0.12 -2.63 -0.01 0.00 0.41 0.00 0.00 41.25 38.90 1zcz s ASN 356 CO 0.33 -0.74 -0.15 0.00 -1.51 0.00 0.00 177.10 175.02 1zcz s ALA 357 N -0.10 1.31 -0.02 0.60 0.00 -1.24 -2.40 121.76 119.90 1zcz s ALA 357 Ca 0.59 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.94 1zcz s ALA 357 Cb -0.43 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.32 1zcz s ALA 357 CO 0.45 0.29 -0.10 0.08 0.00 0.00 0.00 175.76 176.48 1zcz s VAL 358 N -0.20 0.86 0.05 0.00 1.01 0.01 -2.02 120.40 120.11 1zcz s VAL 358 Ca 0.03 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1zcz s VAL 358 Cb -0.08 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 1zcz s VAL 358 CO 0.00 0.26 -0.05 -1.48 0.00 0.00 0.00 175.10 173.83 1zcz s LEU 359 N 0.11 2.35 -0.06 3.92 0.05 -0.08 -0.66 118.68 124.31 1zcz s LEU 359 Ca -0.02 -0.72 0.05 0.00 0.05 0.00 0.00 54.13 53.49 1zcz s LEU 359 Cb -0.08 0.03 -0.01 0.00 -2.05 0.00 0.00 46.19 44.08 1zcz s LEU 359 CO 0.00 -0.38 -0.24 -0.63 -0.55 0.00 0.00 176.35 174.56 1zcz s ILE 360 N -2.42 1.97 0.03 1.48 1.01 0.41 -0.50 121.20 123.18 1zcz s ILE 360 Ca -0.04 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.60 1zcz s ILE 360 Cb -0.03 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 1zcz s ILE 360 CO -0.03 0.55 -0.03 0.00 0.00 0.00 0.00 174.94 175.42 1zcz s ALA 361 N -0.02 0.26 -0.18 9.38 0.00 0.10 -0.19 121.76 131.11 1zcz s ALA 361 Ca -0.07 -0.75 -0.15 0.00 0.00 0.00 0.00 51.96 50.99 1zcz s ALA 361 Cb -0.14 0.17 0.05 0.00 0.00 0.00 0.00 23.12 23.19 1zcz s ALA 361 CO 0.05 -0.19 0.46 0.21 0.00 0.00 0.00 175.76 176.28 1zcz s LYS 362 N -2.03 0.52 -1.40 0.00 2.20 -0.28 -1.01 119.74 117.74 1zcz s LYS 362 Ca -0.10 0.69 -0.04 0.00 -0.36 0.00 0.00 55.97 56.16 1zcz s LYS 362 Cb -0.06 0.21 0.03 0.00 -1.51 0.00 0.00 37.83 36.50 1zcz s LYS 362 CO -0.03 -0.08 0.67 -0.25 -0.36 0.00 0.00 175.35 175.30 1zcz n ASP 363 N 3.11 -1.67 -0.13 1.43 8.00 -1.26 -2.55 116.55 123.48 1zcz n ASP 363 Ca -0.15 -0.88 -0.02 0.00 0.71 0.00 0.00 54.79 54.45 1zcz n ASP 363 Cb 0.57 -3.63 -0.01 0.00 -0.02 0.00 0.00 41.12 38.03 1zcz n ASP 363 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zcz n GLY 364 N -1.71 0.53 2.98 0.44 0.00 -1.26 -4.96 105.19 101.20 1zcz n GLY 364 Ca -0.22 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 1zcz n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zcz s VAL 365 N -1.97 0.03 0.38 1.61 0.11 -1.06 -0.30 120.40 119.21 1zcz s VAL 365 Ca 0.00 -0.24 -0.27 0.00 -2.93 0.00 0.00 61.98 58.55 1zcz s VAL 365 Cb 0.00 -0.18 -0.09 0.00 -1.53 0.00 0.00 36.38 34.58 1zcz s VAL 365 CO 0.00 -0.13 1.28 0.42 -3.33 0.00 0.00 175.10 173.34 1zcz s THR 366 N -0.39 2.75 0.00 5.04 -4.23 -0.63 -1.12 115.64 117.06 1zcz s THR 366 Ca -0.05 0.69 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 1zcz s THR 366 Cb -0.03 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.40 1zcz s THR 366 CO 0.00 0.11 0.00 1.33 -0.54 0.00 0.00 174.62 175.53 1zcz n VAL 367 N 0.32 0.00 -3.63 2.29 0.24 0.73 -4.79 118.33 113.49 1zcz n VAL 367 Ca 0.03 -0.05 -0.11 0.00 -2.04 0.00 0.00 64.34 62.17 1zcz n VAL 367 Cb 0.44 0.53 -0.07 0.00 -1.47 0.00 0.00 33.84 33.27 1zcz n VAL 367 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1zcz s GLY 368 N -1.83 -0.47 -0.06 7.63 0.00 -1.08 -3.54 107.32 107.97 1zcz s GLY 368 Ca 0.00 2.31 0.01 0.00 0.00 0.00 0.00 44.72 47.04 1zcz s GLY 368 CO 0.00 2.00 -0.06 -0.42 0.00 0.00 0.00 173.10 174.63 1zcz s ILE 369 N 0.77 0.68 -0.21 0.90 1.01 -1.26 -0.45 121.20 122.64 1zcz s ILE 369 Ca -0.03 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.46 1zcz s ILE 369 Cb -0.05 -0.70 0.03 0.00 0.01 0.00 0.00 42.46 41.75 1zcz s ILE 369 CO -0.07 0.27 -0.15 -0.83 0.00 0.00 0.00 174.94 174.16 1zcz s GLY 370 N 1.13 1.49 0.17 6.18 0.00 0.17 -4.37 107.32 112.10 1zcz s GLY 370 Ca -0.07 -1.37 -0.04 0.00 0.00 0.00 0.00 44.72 43.24 1zcz s GLY 370 CO -0.01 0.39 0.18 -1.35 0.00 0.00 0.00 173.10 172.31 1zcz s SER 371 N 1.27 0.15 -1.62 1.64 1.04 -1.26 -0.81 113.70 114.11 1zcz s SER 371 Ca 0.01 -1.17 -0.03 0.00 0.48 0.00 0.00 55.95 55.24 1zcz s SER 371 Cb -0.15 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.36 1zcz s SER 371 CO -0.09 -0.85 0.42 0.61 0.98 0.00 0.00 173.24 174.31 1zcz n GLY 372 N -0.21 -0.52 3.89 7.32 0.00 0.14 -4.93 105.19 110.87 1zcz n GLY 372 Ca -0.03 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1zcz n GLY 372 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zcz s GLN 373 N -5.51 3.35 0.00 1.61 -1.52 -1.01 -4.74 119.66 111.83 1zcz s GLN 373 Ca 0.21 -0.46 0.28 0.00 -1.95 0.00 0.00 55.36 53.45 1zcz s GLN 373 Cb -0.10 -3.00 1.37 0.00 -0.22 0.00 0.00 33.01 31.07 1zcz s GLN 373 CO 0.27 0.62 1.95 -0.35 -0.25 0.00 0.00 175.29 177.52 1zcz n PRO 374 N 0.45 0.33 -3.78 2.91 -0.04 -1.26 -0.83 135.00 132.77 1zcz n PRO 374 Ca -0.07 0.02 -0.11 0.00 -0.04 0.00 0.00 63.50 63.30 1zcz n PRO 374 Cb 0.51 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 1zcz n PRO 374 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1zcz s SER 375 N -2.65 -0.08 0.11 3.54 1.04 -1.26 -4.95 113.70 109.45 1zcz s SER 375 Ca 0.24 -0.24 -0.05 0.00 0.48 0.00 0.00 55.95 56.38 1zcz s SER 375 Cb 0.19 0.34 -0.16 0.00 0.10 0.00 0.00 66.02 66.48 1zcz s SER 375 CO 0.44 -0.60 1.24 -0.09 0.98 0.00 0.00 173.24 175.21 1zcz h ARG 376 N 3.28 0.38 -0.74 4.02 2.43 -1.94 -2.69 114.38 119.13 1zcz h ARG 376 Ca -0.32 -0.48 0.08 0.00 -0.81 0.00 0.00 59.98 58.45 1zcz h ARG 376 Cb 1.20 0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 30.83 1zcz h ARG 376 CO 0.47 1.16 0.40 -0.22 -1.51 0.00 0.00 179.97 180.27 1zcz h LYS 377 N 0.18 0.69 -0.38 0.20 3.64 -1.96 -1.21 116.57 117.73 1zcz h LYS 377 Ca -0.11 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.17 1zcz h LYS 377 Cb 1.72 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.37 1zcz h LYS 377 CO 0.18 0.45 0.01 0.00 -2.27 0.00 0.00 179.45 177.82 1zcz h ARG 378 N 0.71 0.66 -0.42 1.90 3.08 -1.95 -1.11 114.38 117.26 1zcz h ARG 378 Ca 0.35 -0.21 0.08 0.00 0.07 0.00 0.00 59.98 60.27 1zcz h ARG 378 Cb 0.29 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.21 1zcz h ARG 378 CO -0.23 0.76 -0.06 0.00 -1.07 0.00 0.00 179.97 179.37 1zcz h ALA 379 N 0.88 0.32 -0.82 0.04 0.00 -1.13 -0.66 119.26 117.90 1zcz h ALA 379 Ca 0.11 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1zcz h ALA 379 Cb 0.46 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1zcz h ALA 379 CO 0.02 -0.43 0.45 0.00 0.00 0.00 0.00 179.25 179.29 1zcz h ALA 380 N 1.40 1.05 0.17 0.00 0.00 -1.05 -1.41 119.26 119.43 1zcz h ALA 380 Ca 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zcz h ALA 380 Cb 0.31 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zcz h ALA 380 CO -0.40 0.56 -0.08 2.35 0.00 0.00 0.00 179.25 181.68 1zcz h TRP 381 N 1.14 -0.21 -0.46 0.00 7.01 -0.72 -1.89 115.95 120.82 1zcz h TRP 381 Ca 0.29 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.32 1zcz h TRP 381 Cb 0.03 0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.13 1zcz h TRP 381 CO 0.00 -0.06 0.24 0.82 -2.79 0.00 0.00 178.44 176.66 1zcz h ILE 382 N -0.32 0.99 -0.51 2.65 2.04 -1.01 -0.19 117.51 121.16 1zcz h ILE 382 Ca -0.02 -0.17 0.08 0.00 1.00 0.00 0.00 64.86 65.75 1zcz h ILE 382 Cb 0.25 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 36.73 1zcz h ILE 382 CO 0.04 0.09 0.14 0.00 0.00 0.00 0.00 178.15 178.41 1zcz h ALA 383 N 1.23 0.59 -0.26 1.87 0.00 -1.19 -0.63 119.26 120.89 1zcz h ALA 383 Ca 0.19 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 1zcz h ALA 383 Cb 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1zcz h ALA 383 CO -0.12 -0.27 -0.42 1.79 0.00 0.00 0.00 179.25 180.23 1zcz h THR 384 N 0.29 1.30 -0.50 0.00 1.35 -0.95 -0.87 112.91 113.53 1zcz h THR 384 Ca 0.25 -1.60 -0.02 0.00 -0.55 0.00 0.00 66.41 64.49 1zcz h THR 384 Cb 0.31 1.55 -0.02 0.00 -1.73 0.00 0.00 68.15 68.26 1zcz h THR 384 CO -0.30 0.51 0.24 0.58 -0.25 0.00 0.00 175.52 176.30 1zcz h VAL 385 N 0.52 1.20 -0.32 6.82 2.07 -0.69 -1.42 116.25 124.42 1zcz h VAL 385 Ca 0.04 -0.56 -0.10 0.00 0.82 0.00 0.00 66.70 66.90 1zcz h VAL 385 Cb 0.95 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1zcz h VAL 385 CO 0.09 0.22 -0.21 0.24 0.02 0.00 0.00 177.57 177.92 1zcz h MET 386 N 0.67 0.60 0.02 1.57 2.86 -0.97 -3.19 114.93 116.48 1zcz h MET 386 Ca 0.17 -0.22 -0.21 0.00 -2.06 0.00 0.00 59.70 57.38 1zcz h MET 386 Cb 0.13 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1zcz h MET 386 CO -0.02 0.77 -0.95 0.00 1.06 0.00 0.00 176.91 177.77 1zcz h ALA 387 N 1.24 0.42 -0.52 6.32 0.00 -0.92 -3.44 119.26 122.36 1zcz h ALA 387 Ca 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1zcz h ALA 387 Cb 0.66 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1zcz h ALA 387 CO 0.05 0.95 0.00 0.41 0.00 0.00 0.00 179.25 180.66 1zcz n GLY 388 N 1.03 3.09 0.25 0.00 0.00 -0.56 -1.51 105.19 107.50 1zcz n GLY 388 Ca -0.04 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.03 1zcz n GLY 388 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zcz h GLU 389 N 0.00 0.00 0.00 1.61 4.39 -1.93 -2.74 114.58 115.91 1zcz h GLU 389 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zcz h GLU 389 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1zcz h GLU 389 CO 0.00 0.12 0.00 1.63 -1.16 0.00 0.00 179.01 179.60 1zcz n LYS 390 N -3.95 0.13 0.25 2.33 5.02 -0.57 -2.02 118.16 119.35 1zcz n LYS 390 Ca -0.02 0.47 0.16 0.00 -2.02 0.00 0.00 58.31 56.89 1zcz n LYS 390 Cb 0.21 -1.80 0.52 0.00 -0.02 0.00 0.00 35.03 33.94 1zcz n LYS 390 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zcz h ALA 391 N 2.20 1.00 -2.22 7.82 0.00 -1.60 -3.40 119.26 123.06 1zcz h ALA 391 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1zcz h ALA 391 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zcz h ALA 391 CO 0.00 0.00 1.25 0.15 0.00 0.00 0.00 179.25 180.65 1zcz s LYS 392 N -3.51 3.88 0.00 0.00 1.02 -0.86 -1.27 119.74 119.01 1zcz s LYS 392 Ca 0.03 2.29 0.00 0.00 0.02 0.00 0.00 55.97 58.31 1zcz s LYS 392 Cb 0.08 -4.16 0.00 0.00 -0.52 0.00 0.00 37.83 33.22 1zcz s LYS 392 CO 0.58 -1.24 0.00 0.41 -0.92 0.00 0.00 175.35 174.18 1zcz n GLY 393 N 4.76 0.77 3.93 -3.33 0.00 0.67 -4.96 105.19 107.02 1zcz n GLY 393 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 1zcz n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcz s ALA 394 N -2.91 3.02 0.20 4.61 0.00 -0.39 -4.64 121.76 121.66 1zcz s ALA 394 Ca 0.00 -0.96 0.07 0.00 0.00 0.00 0.00 51.96 51.07 1zcz s ALA 394 Cb 0.00 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 1zcz s ALA 394 CO 0.00 -1.48 0.06 0.14 0.00 0.00 0.00 175.76 174.48 1zcz s VAL 395 N -3.35 3.96 0.09 0.00 -7.23 -0.18 -0.67 120.40 113.01 1zcz s VAL 395 Ca 0.62 -1.42 0.04 0.00 -1.81 0.00 0.00 61.98 59.41 1zcz s VAL 395 Cb -0.10 -3.04 -0.03 0.00 0.56 0.00 0.00 36.38 33.77 1zcz s VAL 395 CO 0.46 -0.19 -0.11 0.00 -0.31 0.00 0.00 175.10 174.95 1zcz s ALA 396 N -1.89 1.10 0.02 1.32 0.00 -0.30 -0.72 121.76 121.29 1zcz s ALA 396 Ca 0.30 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 51.21 1zcz s ALA 396 Cb -0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1zcz s ALA 396 CO 0.21 0.03 -0.15 0.00 0.00 0.00 0.00 175.76 175.85 1zcz s ALA 397 N -1.97 1.22 -0.06 0.00 0.00 0.35 -1.06 121.76 120.24 1zcz s ALA 397 Ca 0.02 -0.75 0.05 0.00 0.00 0.00 0.00 51.96 51.27 1zcz s ALA 397 Cb -0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 23.12 22.81 1zcz s ALA 397 CO 0.01 0.27 -0.21 0.45 0.00 0.00 0.00 175.76 176.27 1zcz s SER 398 N -0.79 2.67 0.19 0.00 0.15 -0.43 -0.90 113.70 114.59 1zcz s SER 398 Ca 0.04 -0.46 0.24 0.00 0.70 0.00 0.00 55.95 56.47 1zcz s SER 398 Cb -0.07 -0.91 0.91 0.00 -1.71 0.00 0.00 66.02 64.24 1zcz s SER 398 CO 0.01 0.17 1.72 -0.90 1.20 0.00 0.00 173.24 175.44 1zcz n ASP 399 N 3.24 0.58 -4.00 5.45 5.75 -0.85 -4.42 116.55 122.30 1zcz n ASP 399 Ca -0.19 0.60 -0.12 0.00 -0.01 0.00 0.00 54.79 55.07 1zcz n ASP 399 Cb 0.52 -0.74 -0.08 0.00 -1.03 0.00 0.00 41.12 39.79 1zcz n ASP 399 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zcz s ALA 400 N -3.18 0.94 0.64 2.12 0.00 -1.26 -0.69 121.76 120.33 1zcz s ALA 400 Ca 0.08 -1.57 -0.17 0.00 0.00 0.00 0.00 51.96 50.29 1zcz s ALA 400 Cb 0.11 1.32 -0.01 0.00 0.00 0.00 0.00 23.12 24.54 1zcz s ALA 400 CO 0.46 -0.67 1.22 -0.59 0.00 0.00 0.00 175.76 176.18 1zcz s PHE 401 N -3.97 2.26 -0.27 0.00 -0.12 -1.25 -4.56 117.98 110.06 1zcz s PHE 401 Ca 0.35 1.53 -0.29 0.00 -0.05 0.00 0.00 56.93 58.48 1zcz s PHE 401 Cb 0.04 -3.50 -0.02 0.00 -0.63 0.00 0.00 43.02 38.91 1zcz s PHE 401 CO 0.14 -2.42 1.62 -0.06 -0.05 0.00 0.00 175.22 174.45 1zcz s PHE 402 N -1.70 2.10 0.20 3.49 0.08 -1.26 -4.93 117.98 115.96 1zcz s PHE 402 Ca 0.77 0.59 0.17 0.00 0.12 0.00 0.00 56.93 58.58 1zcz s PHE 402 Cb -0.31 -4.05 0.62 0.00 -0.57 0.00 0.00 43.02 38.72 1zcz s PHE 402 CO 0.38 -2.77 1.72 -1.00 -0.10 0.00 0.00 175.22 173.45 1zcz h PRO 403 N 11.11 0.00 -4.30 0.24 0.13 -1.97 -3.45 132.00 133.76 1zcz h PRO 403 Ca -0.33 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.65 1zcz h PRO 403 Cb 1.15 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.12 1zcz h PRO 403 CO 1.02 0.42 -0.69 -0.06 -0.23 0.00 0.00 178.00 178.46 1zcz s PHE 404 N -3.64 0.56 0.49 1.56 0.08 -1.26 -4.57 117.98 111.19 1zcz s PHE 404 Ca -0.00 -0.93 0.33 0.00 0.12 0.00 0.00 56.93 56.44 1zcz s PHE 404 Cb 0.12 -0.39 1.77 0.00 -0.57 0.00 0.00 43.02 43.95 1zcz s PHE 404 CO 0.70 -0.29 2.18 -1.35 -0.10 0.00 0.00 175.22 176.36 1zcz h PRO 405 N 3.40 0.00 -0.99 0.24 0.11 -1.88 -3.23 132.00 129.65 1zcz h PRO 405 Ca -0.34 0.00 0.23 0.00 0.11 0.00 0.00 66.00 66.00 1zcz h PRO 405 Cb 1.16 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.15 1zcz h PRO 405 CO 0.61 0.05 0.58 0.38 -0.21 0.00 0.00 178.00 179.40 1zcz h ASP 406 N 0.00 0.66 -0.62 -2.05 2.03 -1.98 0.90 116.42 115.37 1zcz h ASP 406 Ca -0.00 0.13 -0.05 0.00 -0.73 0.00 0.00 57.03 56.38 1zcz h ASP 406 Cb 0.19 0.02 -0.03 0.00 -0.83 0.00 0.00 39.33 38.69 1zcz h ASP 406 CO 0.01 0.13 0.20 0.28 -1.03 0.00 0.00 179.24 178.83 1zcz h SER 407 N 0.61 0.93 0.08 4.15 0.02 -1.93 -2.11 113.55 115.30 1zcz h SER 407 Ca 0.62 -0.16 -0.16 0.00 -0.84 0.00 0.00 61.79 61.24 1zcz h SER 407 Cb 1.12 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 1zcz h SER 407 CO -0.46 0.87 -0.59 0.25 -1.14 0.00 0.00 176.83 175.77 1zcz h LEU 408 N 0.96 0.58 -0.98 5.07 5.85 -1.09 -3.08 115.31 122.62 1zcz h LEU 408 Ca 0.21 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1zcz h LEU 408 Cb 0.28 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1zcz h LEU 408 CO -0.01 1.04 0.33 -0.08 -0.34 0.00 0.00 178.44 179.38 1zcz h GLU 409 N 0.39 1.06 -0.45 1.25 4.81 -0.76 -1.44 114.58 119.43 1zcz h GLU 409 Ca -0.00 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1zcz h GLU 409 Cb 1.14 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1zcz h GLU 409 CO 0.11 0.84 0.28 0.82 -0.73 0.00 0.00 179.01 180.33 1zcz h ILE 410 N 1.05 1.13 -0.44 2.32 2.04 -1.31 -1.01 117.51 121.29 1zcz h ILE 410 Ca 0.25 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1zcz h ILE 410 Cb 0.14 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1zcz h ILE 410 CO -0.03 0.13 0.21 -0.07 0.00 0.00 0.00 178.15 178.39 1zcz h LEU 411 N 0.60 0.58 -0.63 1.44 3.38 -1.45 -2.83 115.31 116.41 1zcz h LEU 411 Ca 0.16 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1zcz h LEU 411 Cb -0.03 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1zcz h LEU 411 CO -0.03 0.55 0.17 0.00 0.09 0.00 0.00 178.44 179.22 1zcz h ALA 412 N 1.05 0.82 0.00 1.53 0.00 -1.04 -2.36 119.26 119.26 1zcz h ALA 412 Ca 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1zcz h ALA 412 Cb 0.13 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zcz h ALA 412 CO -0.02 0.52 -0.06 1.96 0.00 0.00 0.00 179.25 181.64 1zcz h GLN 413 N 0.91 0.00 -0.00 0.00 4.20 -1.18 0.10 115.11 119.14 1zcz h GLN 413 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1zcz h GLN 413 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1zcz h GLN 413 CO -0.00 0.06 -0.06 0.00 -0.67 0.00 0.00 178.83 178.16 1zcz n ALA 414 N -2.45 2.52 -0.07 3.87 0.00 -0.95 -4.94 120.51 118.49 1zcz n ALA 414 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1zcz n ALA 414 Cb 0.15 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1zcz n ALA 414 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zcz n GLY 415 N 1.43 0.96 3.75 0.00 0.00 0.02 -3.31 105.19 108.05 1zcz n GLY 415 Ca 0.09 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1zcz n GLY 415 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zcz s VAL 416 N -2.00 2.73 -0.12 1.61 1.01 -0.93 -0.24 120.40 122.46 1zcz s VAL 416 Ca 0.00 0.64 0.22 0.00 0.00 0.00 0.00 61.98 62.84 1zcz s VAL 416 Cb 0.00 -3.41 -0.33 0.00 0.00 0.00 0.00 36.38 32.64 1zcz s VAL 416 CO 0.00 0.12 0.52 2.29 0.00 0.00 0.00 175.10 178.02 1zcz n LYS 417 N 1.95 0.60 -3.66 2.72 2.85 0.15 -4.57 118.16 118.21 1zcz n LYS 417 Ca 0.05 -0.18 -0.15 0.00 -1.05 0.00 0.00 58.31 56.97 1zcz n LYS 417 Cb 0.41 -1.52 -0.08 0.00 -0.65 0.00 0.00 35.03 33.20 1zcz n LYS 417 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zcz s ALA 418 N -3.47 -1.22 0.04 0.58 0.00 -1.24 -1.26 121.76 115.19 1zcz s ALA 418 Ca -0.07 0.79 0.02 0.00 0.00 0.00 0.00 51.96 52.71 1zcz s ALA 418 Cb 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 1zcz s ALA 418 CO 0.90 -0.31 -0.08 0.14 0.00 0.00 0.00 175.76 176.42 1zcz s VAL 419 N -1.22 0.57 -0.07 0.00 -7.23 0.28 -1.15 120.40 111.58 1zcz s VAL 419 Ca -0.12 -1.02 0.05 0.00 -1.81 0.00 0.00 61.98 59.07 1zcz s VAL 419 Cb -0.03 -0.62 -0.00 0.00 0.56 0.00 0.00 36.38 36.29 1zcz s VAL 419 CO 0.07 -0.33 -0.22 0.54 -0.31 0.00 0.00 175.10 174.84 1zcz s VAL 420 N -1.27 1.88 -0.02 1.32 0.11 -0.22 -1.03 120.40 121.16 1zcz s VAL 420 Ca -0.08 -0.94 -0.29 0.00 -2.93 0.00 0.00 61.98 57.73 1zcz s VAL 420 Cb -0.09 -1.61 0.08 0.00 -1.53 0.00 0.00 36.38 33.23 1zcz s VAL 420 CO 0.00 0.52 0.74 0.00 -3.33 0.00 0.00 175.10 173.04 1zcz s ALA 421 N 0.12 -1.77 0.84 1.54 0.00 -0.97 -1.32 121.76 120.19 1zcz s ALA 421 Ca -0.10 1.16 -0.10 0.00 0.00 0.00 0.00 51.96 52.92 1zcz s ALA 421 Cb -0.15 0.10 0.10 0.00 0.00 0.00 0.00 23.12 23.17 1zcz s ALA 421 CO 0.05 -0.48 1.12 -1.25 0.00 0.00 0.00 175.76 175.20 1zcz s PRO 422 N -1.91 1.70 0.17 0.00 0.04 -1.26 -0.93 135.00 132.79 1zcz s PRO 422 Ca -0.05 1.33 0.02 0.00 0.04 0.00 0.00 61.00 62.35 1zcz s PRO 422 Cb -0.00 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.74 1zcz s PRO 422 CO 0.02 -2.09 0.20 1.28 0.04 0.00 0.00 177.00 176.45 1zcz n LEU 423 N -3.84 0.00 0.00 -3.56 4.77 -1.26 -3.95 117.00 109.16 1zcz n LEU 423 Ca 0.10 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1zcz n LEU 423 Cb 0.53 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1zcz n LEU 423 CO 0.52 -0.51 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 1zcz n GLY 424 N 2.99 0.87 3.78 -0.72 0.00 -1.26 -4.74 105.19 106.11 1zcz n GLY 424 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1zcz n GLY 424 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zcz s SER 425 N -0.51 7.14 0.63 1.61 0.15 -1.26 -4.92 113.70 116.54 1zcz s SER 425 Ca 0.00 1.91 0.32 0.00 0.70 0.00 0.00 55.95 58.87 1zcz s SER 425 Cb 0.00 -2.58 1.72 0.00 -1.71 0.00 0.00 66.02 63.45 1zcz s SER 425 CO 0.00 -0.22 1.96 0.16 1.20 0.00 0.00 173.24 176.35 1zcz h ILE 426 N 2.46 0.00 -0.50 6.45 3.07 -1.95 -1.40 117.51 125.65 1zcz h ILE 426 Ca -0.47 0.00 -0.12 0.00 1.55 0.00 0.00 64.86 65.81 1zcz h ILE 426 Cb 1.20 0.70 -0.07 0.00 -0.27 0.00 0.00 36.82 38.38 1zcz h ILE 426 CO 0.64 0.00 0.10 0.54 -1.05 0.00 0.00 178.15 178.38 1zcz n ARG 427 N -2.85 3.18 -0.34 0.16 1.74 -1.26 -4.62 116.66 112.66 1zcz n ARG 427 Ca -0.02 -3.03 0.12 0.00 -0.77 0.00 0.00 57.85 54.15 1zcz n ARG 427 Cb 0.30 -2.02 0.31 0.00 -1.02 0.00 0.00 32.46 30.03 1zcz n ARG 427 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1zcz h ASP 428 N 2.14 0.70 -0.58 0.55 3.32 -1.57 -0.79 116.42 120.20 1zcz h ASP 428 Ca 0.15 0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.34 1zcz h ASP 428 Cb 1.89 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 41.39 1zcz h ASP 428 CO 0.49 0.23 0.34 -0.33 -1.72 0.00 0.00 179.24 178.25 1zcz h GLU 429 N 0.70 0.65 -0.21 3.56 5.08 -1.84 0.21 114.58 122.72 1zcz h GLU 429 Ca 0.57 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.74 1zcz h GLU 429 Cb 0.90 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1zcz h GLU 429 CO -0.40 0.43 -0.47 0.93 -1.00 0.00 0.00 179.01 178.49 1zcz h GLU 430 N 0.67 0.55 -0.12 2.33 3.07 -1.63 -1.06 114.58 118.39 1zcz h GLU 430 Ca 0.24 -0.31 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1zcz h GLU 430 Cb 0.06 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1zcz h GLU 430 CO -0.12 0.91 0.04 0.28 -1.40 0.00 0.00 179.01 178.72 1zcz h VAL 431 N 0.44 1.18 -0.25 3.13 2.07 -0.83 -0.86 116.25 121.12 1zcz h VAL 431 Ca 0.02 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 1zcz h VAL 431 Cb 0.99 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1zcz h VAL 431 CO 0.09 0.16 -0.04 0.40 0.02 0.00 0.00 177.57 178.20 1zcz h ILE 432 N 0.01 1.27 -0.63 4.57 2.04 -0.90 -1.53 117.51 122.34 1zcz h ILE 432 Ca 0.04 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 64.89 1zcz h ILE 432 Cb 0.22 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1zcz h ILE 432 CO -0.00 0.32 0.42 -0.33 0.00 0.00 0.00 178.15 178.55 1zcz h GLU 433 N 0.23 0.83 -0.38 2.37 4.39 -1.17 -0.99 114.58 119.86 1zcz h GLU 433 Ca 0.07 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1zcz h GLU 433 Cb 0.49 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1zcz h GLU 433 CO 0.02 0.55 0.13 -0.22 -1.16 0.00 0.00 179.01 178.33 1zcz h LYS 434 N 0.85 0.58 -0.51 2.33 1.63 -0.78 0.26 116.57 120.93 1zcz h LYS 434 Ca 0.23 -0.12 0.06 0.00 -0.85 0.00 0.00 60.65 59.98 1zcz h LYS 434 Cb -0.10 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 31.39 1zcz h LYS 434 CO -0.05 0.57 0.20 0.00 -3.45 0.00 0.00 179.45 176.73 1zcz h ALA 435 N 0.98 0.63 0.06 5.00 0.00 -0.85 0.11 119.26 125.20 1zcz h ALA 435 Ca 0.12 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1zcz h ALA 435 Cb 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zcz h ALA 435 CO -0.01 -0.18 -0.09 -0.09 0.00 0.00 0.00 179.25 178.89 1zcz h ARG 436 N 0.40 -0.18 -0.48 0.00 2.43 -0.95 -0.05 114.38 115.55 1zcz h ARG 436 Ca 0.24 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.50 1zcz h ARG 436 Cb 0.23 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.75 1zcz h ARG 436 CO -0.22 -0.12 0.09 1.49 -1.51 0.00 0.00 179.97 179.70 1zcz h GLU 437 N -0.18 0.21 -0.00 0.20 4.81 0.15 -2.54 114.58 117.23 1zcz h GLU 437 Ca 0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zcz h GLU 437 Cb 0.19 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1zcz h GLU 437 CO -0.04 0.14 -0.02 1.28 -0.73 0.00 0.00 179.01 179.63 1zcz n LEU 438 N -5.12 0.06 -1.70 1.64 4.77 0.33 -4.91 117.00 112.06 1zcz n LEU 438 Ca 0.05 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 56.21 1zcz n LEU 438 Cb 0.24 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1zcz n LEU 438 CO 0.20 0.01 -0.02 0.61 -1.33 0.00 0.00 177.39 176.86 1zcz n GLY 439 N 1.34 0.01 3.69 -0.72 0.00 -0.56 -5.03 105.19 103.92 1zcz n GLY 439 Ca 0.12 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1zcz n GLY 439 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zcz s ILE 440 N -2.84 4.66 0.01 -0.61 2.07 -0.14 -4.96 121.20 119.37 1zcz s ILE 440 Ca 0.15 -0.10 -0.23 0.00 -1.41 0.00 0.00 60.65 59.05 1zcz s ILE 440 Cb -0.06 -3.03 -0.05 0.00 0.13 0.00 0.00 42.46 39.45 1zcz s ILE 440 CO 0.18 0.55 0.70 -0.89 -1.91 0.00 0.00 174.94 173.57 1zcz s THR 441 N -0.37 4.85 -0.16 4.00 2.01 -0.38 -4.35 115.64 121.24 1zcz s THR 441 Ca 0.09 1.48 0.02 0.00 0.31 0.00 0.00 61.69 63.58 1zcz s THR 441 Cb -0.12 -4.05 0.02 0.00 0.01 0.00 0.00 72.50 68.36 1zcz s THR 441 CO 0.02 0.35 -0.20 0.12 -0.69 0.00 0.00 174.62 174.22 1zcz s PHE 442 N 0.11 2.61 -0.12 4.92 2.19 -0.04 -0.56 117.98 127.09 1zcz s PHE 442 Ca 0.36 -1.43 -0.01 0.00 0.33 0.00 0.00 56.93 56.18 1zcz s PHE 442 Cb -0.19 -1.81 -0.03 0.00 -1.31 0.00 0.00 43.02 39.69 1zcz s PHE 442 CO 0.20 -0.70 -0.07 0.71 1.83 0.00 0.00 175.22 177.20 1zcz s TYR 443 N 1.11 2.96 -0.18 10.12 1.51 -0.20 0.08 117.35 132.75 1zcz s TYR 443 Ca -0.00 -0.25 -0.22 0.00 -1.01 0.00 0.00 57.07 55.58 1zcz s TYR 443 Cb -0.14 -1.85 -0.02 0.00 -0.11 0.00 0.00 41.96 39.83 1zcz s TYR 443 CO -0.08 0.06 0.68 0.21 -1.11 0.00 0.00 175.55 175.31 1zcz s LYS 444 N -0.04 4.25 0.38 -0.62 2.20 0.82 -2.29 119.74 124.43 1zcz s LYS 444 Ca 0.00 0.73 -0.20 0.00 -0.36 0.00 0.00 55.97 56.14 1zcz s LYS 444 Cb -0.13 -3.56 -0.10 0.00 -1.51 0.00 0.00 37.83 32.52 1zcz s LYS 444 CO 0.03 -0.23 0.88 0.00 -0.36 0.00 0.00 175.35 175.67 1zcz s ALA 445 N 1.85 3.16 0.42 3.13 0.00 -0.11 -1.72 121.76 128.49 1zcz s ALA 445 Ca 0.32 0.31 0.12 0.00 0.00 0.00 0.00 51.96 52.71 1zcz s ALA 445 Cb -0.16 -3.04 0.89 0.00 0.00 0.00 0.00 23.12 20.81 1zcz s ALA 445 CO 0.11 0.20 1.95 -1.00 0.00 0.00 0.00 175.76 177.02 1zcz h PRO 446 N 2.26 0.11 -3.10 0.00 0.13 -1.82 -3.40 132.00 126.18 1zcz h PRO 446 Ca -0.48 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 1zcz h PRO 446 Cb 1.18 -0.02 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 1zcz h PRO 446 CO 0.63 0.28 0.14 0.45 -0.23 0.00 0.00 178.00 179.27 1zcz s SER 447 N -6.94 -0.46 0.55 1.44 0.15 -1.26 -5.05 113.70 102.13 1zcz s SER 447 Ca -0.05 -0.13 -0.20 0.00 0.70 0.00 0.00 55.95 56.28 1zcz s SER 447 Cb 0.16 0.58 -0.05 0.00 -1.71 0.00 0.00 66.02 64.99 1zcz s SER 447 CO 0.71 -0.97 1.17 -0.60 1.20 0.00 0.00 173.24 174.76 1zcz s ARG 448 N -3.78 3.25 -0.40 5.44 3.52 -1.26 -4.76 118.95 120.96 1zcz s ARG 448 Ca 0.02 1.74 0.11 0.00 -0.13 0.00 0.00 55.73 57.47 1zcz s ARG 448 Cb -0.01 -2.03 0.42 0.00 -1.56 0.00 0.00 34.95 31.77 1zcz s ARG 448 CO -0.11 -0.96 1.00 1.33 -0.81 0.00 0.00 175.30 175.76 1zcz n VAL 449 N -1.30 1.70 -1.60 7.11 0.24 0.13 -4.94 118.33 119.67 1zcz n VAL 449 Ca 0.12 -4.23 -0.40 0.00 -2.04 0.00 0.00 64.34 57.78 1zcz n VAL 449 Cb 0.50 -0.45 0.02 0.00 -1.47 0.00 0.00 33.84 32.44 1zcz n VAL 449 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1zcz n PHE 450 N -0.24 1.01 -3.22 6.34 3.72 -1.24 -4.55 117.46 119.28 1zcz n PHE 450 Ca 0.26 0.52 -0.02 0.00 -0.05 0.00 0.00 57.45 58.16 1zcz n PHE 450 Cb 0.70 -2.20 -0.02 0.00 -0.94 0.00 0.00 39.48 37.02 1zcz n PHE 450 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1zcz s ARG 451 N -2.16 0.80 0.00 -1.08 6.06 -1.26 -5.02 118.95 116.29 1zcz s ARG 451 Ca 0.66 -0.41 0.29 0.00 -2.50 0.00 0.00 55.73 53.76 1zcz s ARG 451 Cb -0.52 -0.06 1.22 0.00 0.06 0.00 0.00 34.95 35.66 1zcz s ARG 451 CO 0.55 -1.20 1.84 0.72 -2.50 0.00 0.00 175.30 174.71