#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzl s ARG 5 N 0.00 4.20 1.04 5.31 3.52 -1.26 -4.98 118.95 126.78 1zzl s ARG 5 Ca 0.00 2.22 -0.12 0.00 -0.13 0.00 0.00 55.73 57.70 1zzl s ARG 5 Cb 0.00 -3.80 0.22 0.00 -1.56 0.00 0.00 34.95 29.81 1zzl s ARG 5 CO 0.00 -0.77 1.08 -1.25 -0.81 0.00 0.00 175.30 173.54 1zzl s PRO 6 N 3.34 0.03 -0.03 5.12 0.04 -1.26 -4.99 135.00 137.25 1zzl s PRO 6 Ca 0.73 1.06 -0.22 0.00 0.04 0.00 0.00 61.00 62.61 1zzl s PRO 6 Cb -0.36 -1.65 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 1zzl s PRO 6 CO 0.30 -3.15 0.66 0.99 0.04 0.00 0.00 177.00 175.84 1zzl s THR 7 N -2.60 4.95 0.09 1.26 2.01 -1.26 -5.01 115.64 115.07 1zzl s THR 7 Ca 0.67 1.37 0.03 0.00 0.31 0.00 0.00 61.69 64.07 1zzl s THR 7 Cb -0.23 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 1zzl s THR 7 CO 0.61 0.34 0.09 -0.36 -0.69 0.00 0.00 174.62 174.61 1zzl s PHE 8 N 0.25 3.20 0.10 4.92 0.40 -1.26 -1.42 117.98 124.16 1zzl s PHE 8 Ca 0.34 0.08 0.06 0.00 -0.60 0.00 0.00 56.93 56.81 1zzl s PHE 8 Cb -0.18 -1.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.70 1zzl s PHE 8 CO 0.18 0.52 -0.16 1.52 0.70 0.00 0.00 175.22 177.98 1zzl s TYR 9 N -1.42 1.44 0.07 0.36 1.13 -0.52 -4.91 117.35 113.51 1zzl s TYR 9 Ca 0.30 -0.47 0.04 0.00 -1.41 0.00 0.00 57.07 55.53 1zzl s TYR 9 Cb -0.12 -0.79 -0.04 0.00 -1.10 0.00 0.00 41.96 39.91 1zzl s TYR 9 CO 0.22 0.13 0.00 1.03 -2.51 0.00 0.00 175.55 174.43 1zzl s ARG 10 N -2.04 2.62 0.10 -3.49 0.52 -1.26 -1.98 118.95 113.42 1zzl s ARG 10 Ca 0.04 -0.78 -0.20 0.00 -0.52 0.00 0.00 55.73 54.26 1zzl s ARG 10 Cb -0.09 -2.58 0.05 0.00 0.52 0.00 0.00 34.95 32.85 1zzl s ARG 10 CO 0.03 0.56 0.50 1.14 0.02 0.00 0.00 175.30 177.55 1zzl s GLN 11 N -2.16 1.10 -0.15 3.54 -2.07 -0.40 -5.00 119.66 114.53 1zzl s GLN 11 Ca 0.25 -0.45 -0.13 0.00 -1.82 0.00 0.00 55.36 53.20 1zzl s GLN 11 Cb -0.12 0.50 -0.05 0.00 -1.09 0.00 0.00 33.01 32.26 1zzl s GLN 11 CO 0.17 -0.43 0.28 -2.00 -1.32 0.00 0.00 175.29 171.99 1zzl s GLU 12 N -3.22 4.19 -0.04 9.60 2.12 -1.26 0.03 118.70 130.12 1zzl s GLU 12 Ca -0.01 0.09 -0.01 0.00 0.36 0.00 0.00 54.97 55.40 1zzl s GLU 12 Cb 0.00 -3.40 0.03 0.00 0.26 0.00 0.00 34.13 31.02 1zzl s GLU 12 CO -0.08 0.30 0.04 -0.51 -0.54 0.00 0.00 175.26 174.47 1zzl s LEU 13 N 0.28 0.62 -1.34 2.70 1.43 0.47 -4.86 118.68 117.98 1zzl s LEU 13 Ca 0.16 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.19 1zzl s LEU 13 Cb -0.13 -0.16 0.01 0.00 0.03 0.00 0.00 46.19 45.93 1zzl s LEU 13 CO 0.04 -0.18 0.46 0.59 0.23 0.00 0.00 176.35 177.48 1zzl n ASN 14 N 4.77 -1.82 0.00 2.29 4.13 -1.26 -1.13 115.26 122.23 1zzl n ASN 14 Ca -0.15 -1.13 0.00 0.00 1.68 0.00 0.00 54.58 54.99 1zzl n ASN 14 Cb 0.50 -2.53 0.00 0.00 -1.54 0.00 0.00 39.78 36.21 1zzl n ASN 14 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1zzl n LYS 15 N -4.53 -1.46 -4.13 3.52 4.76 -1.26 -4.98 118.16 110.07 1zzl n LYS 15 Ca -0.23 0.37 -0.31 0.00 -2.87 0.00 0.00 58.31 55.26 1zzl n LYS 15 Cb 0.65 -4.73 -0.07 0.00 -1.84 0.00 0.00 35.03 29.03 1zzl n LYS 15 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1zzl s THR 16 N -1.12 4.37 -0.29 -0.18 2.01 -0.29 -5.09 115.64 115.06 1zzl s THR 16 Ca 0.00 -0.71 -0.29 0.00 0.31 0.00 0.00 61.69 61.00 1zzl s THR 16 Cb 0.00 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.47 1zzl s THR 16 CO 0.00 0.22 1.28 -0.63 -0.69 0.00 0.00 174.62 174.80 1zzl s ILE 17 N -1.27 4.19 -0.31 1.82 -1.09 -1.26 -0.40 121.20 122.88 1zzl s ILE 17 Ca 0.25 1.35 -0.14 0.00 -2.23 0.00 0.00 60.65 59.89 1zzl s ILE 17 Cb -0.12 -4.16 -0.03 0.00 -1.58 0.00 0.00 42.46 36.57 1zzl s ILE 17 CO 0.17 -0.44 0.30 0.26 -1.23 0.00 0.00 174.94 174.00 1zzl s TRP 18 N 4.22 3.22 -0.35 3.97 0.52 0.10 -4.96 118.94 125.68 1zzl s TRP 18 Ca 0.55 0.10 -0.07 0.00 0.02 0.00 0.00 56.10 56.70 1zzl s TRP 18 Cb -0.17 -2.54 0.04 0.00 -1.15 0.00 0.00 33.47 29.66 1zzl s TRP 18 CO 0.21 -0.30 0.12 -2.00 0.02 0.00 0.00 176.95 175.01 1zzl s GLU 19 N 1.92 2.60 0.08 4.98 2.12 -1.26 -1.28 118.70 127.87 1zzl s GLU 19 Ca 0.10 -1.22 0.04 0.00 0.36 0.00 0.00 54.97 54.26 1zzl s GLU 19 Cb -0.16 -3.49 -0.03 0.00 0.26 0.00 0.00 34.13 30.70 1zzl s GLU 19 CO 0.11 -0.70 -0.12 0.14 -0.54 0.00 0.00 175.26 174.15 1zzl s VAL 20 N 1.40 1.02 0.54 3.70 -7.23 -0.84 -4.69 120.40 114.31 1zzl s VAL 20 Ca -0.01 -1.43 -0.20 0.00 -1.81 0.00 0.00 61.98 58.53 1zzl s VAL 20 Cb -0.20 -1.16 -0.08 0.00 0.56 0.00 0.00 36.38 35.50 1zzl s VAL 20 CO 0.03 -0.37 0.73 -2.65 -0.31 0.00 0.00 175.10 172.52 1zzl n PRO 21 N 0.98 0.76 0.21 4.82 -0.02 -1.26 -1.43 135.00 139.06 1zzl n PRO 21 Ca -0.19 0.29 0.15 0.00 -2.02 0.00 0.00 63.50 61.73 1zzl n PRO 21 Cb 0.56 -1.87 0.70 0.00 -0.02 0.00 0.00 33.50 32.87 1zzl n PRO 21 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zzl h GLU 22 N 0.57 0.00 0.00 -0.52 5.08 -1.59 -2.06 114.58 116.06 1zzl h GLU 22 Ca -0.46 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1zzl h GLU 22 Cb 1.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.63 1zzl h GLU 22 CO 0.50 0.00 -0.01 0.07 -1.00 0.00 0.00 179.01 178.57 1zzl h ARG 23 N 0.00 0.00 -5.11 2.33 0.11 -1.89 -3.38 114.38 106.44 1zzl h ARG 23 Ca 0.00 0.00 -0.66 0.00 0.10 0.00 0.00 59.98 59.42 1zzl h ARG 23 Cb 0.24 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 31.16 1zzl h ARG 23 CO 0.00 0.01 -0.13 0.71 0.10 0.00 0.00 179.97 180.66 1zzl s TYR 24 N -4.80 3.18 0.19 4.08 2.02 -0.78 -1.20 117.35 120.05 1zzl s TYR 24 Ca -0.05 0.03 0.09 0.00 -0.37 0.00 0.00 57.07 56.77 1zzl s TYR 24 Cb 0.16 -2.87 -0.04 0.00 -0.40 0.00 0.00 41.96 38.81 1zzl s TYR 24 CO 0.60 -0.55 -0.07 -0.65 -1.57 0.00 0.00 175.55 173.32 1zzl s GLN 25 N 2.27 2.15 -1.17 -0.62 -1.52 -0.28 -4.83 119.66 115.66 1zzl s GLN 25 Ca 0.16 -1.25 -0.02 0.00 -1.95 0.00 0.00 55.36 52.30 1zzl s GLN 25 Cb -0.16 -2.20 0.00 0.00 -0.22 0.00 0.00 33.01 30.43 1zzl s GLN 25 CO 0.13 0.43 0.98 0.09 -0.25 0.00 0.00 175.29 176.68 1zzl n ASN 26 N -0.08 -2.91 -4.76 5.90 3.02 -1.26 -0.64 115.26 114.53 1zzl n ASN 26 Ca -0.10 -0.57 -0.41 0.00 -0.03 0.00 0.00 54.58 53.47 1zzl n ASN 26 Cb 0.56 -4.86 -0.03 0.00 -0.61 0.00 0.00 39.78 34.84 1zzl n ASN 26 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zzl s LEU 27 N -6.31 4.45 -0.17 3.41 1.02 -1.26 -4.49 118.68 115.33 1zzl s LEU 27 Ca 0.12 2.57 -0.06 0.00 0.02 0.00 0.00 54.13 56.77 1zzl s LEU 27 Cb -0.05 -3.64 0.08 0.00 0.02 0.00 0.00 46.19 42.60 1zzl s LEU 27 CO 0.69 -0.45 0.37 -0.55 0.02 0.00 0.00 176.35 176.43 1zzl s SER 28 N -0.48 -0.06 0.41 2.29 0.15 -0.65 -4.98 113.70 110.38 1zzl s SER 28 Ca 0.49 0.86 -0.24 0.00 0.70 0.00 0.00 55.95 57.76 1zzl s SER 28 Cb -0.38 1.12 -0.11 0.00 -1.71 0.00 0.00 66.02 64.94 1zzl s SER 28 CO 0.49 -0.23 0.84 -2.65 1.20 0.00 0.00 173.24 172.88 1zzl n PRO 29 N 5.35 1.02 -4.09 5.44 -0.02 -1.26 -0.94 135.00 140.50 1zzl n PRO 29 Ca -0.08 0.37 -0.09 0.00 -2.02 0.00 0.00 63.50 61.68 1zzl n PRO 29 Cb 0.50 -1.82 -0.10 0.00 -0.02 0.00 0.00 33.50 32.06 1zzl n PRO 29 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zzl s VAL 30 N -1.32 0.34 0.00 -1.45 1.01 -0.79 -4.74 120.40 113.44 1zzl s VAL 30 Ca 0.63 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1zzl s VAL 30 Cb -0.59 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1zzl s VAL 30 CO 0.57 -0.85 0.00 0.61 0.00 0.00 0.00 175.10 175.43 1zzl n GLY 31 N 0.39 0.86 3.93 4.51 0.00 -1.26 -4.11 105.19 109.51 1zzl n GLY 31 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 1zzl n GLY 31 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zzl n SER 32 N 0.00 -1.08 0.00 1.61 7.64 -1.26 -1.06 113.62 119.47 1zzl n SER 32 Ca 0.00 -0.96 0.00 0.00 1.01 0.00 0.00 58.87 58.92 1zzl n SER 32 Cb 0.00 -3.27 0.00 0.00 -1.01 0.00 0.00 64.21 59.93 1zzl n SER 32 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zzl n GLY 33 N -1.83 1.88 0.21 0.23 0.00 -1.26 -4.90 105.19 99.52 1zzl n GLY 33 Ca -0.25 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.83 1zzl n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zzl h ALA 34 N 0.00 1.37 -0.09 4.61 0.00 -1.38 -2.91 119.26 120.86 1zzl h ALA 34 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1zzl h ALA 34 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zzl h ALA 34 CO 0.00 0.35 0.00 0.66 0.00 0.00 0.00 179.25 180.26 1zzl n TYR 35 N -3.96 0.09 -0.20 0.00 4.01 -1.26 -5.09 117.16 110.74 1zzl n TYR 35 Ca -0.02 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1zzl n TYR 35 Cb 0.35 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1zzl n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zzl n GLY 36 N 1.20 -1.85 3.57 2.72 0.00 -1.10 -4.75 105.19 104.98 1zzl n GLY 36 Ca 0.13 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 1zzl n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zzl s SER 37 N -4.00 6.56 -0.02 1.61 0.01 -1.26 -4.54 113.70 112.05 1zzl s SER 37 Ca 0.00 -1.82 0.05 0.00 1.31 0.00 0.00 55.95 55.49 1zzl s SER 37 Cb 0.00 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 1zzl s SER 37 CO 0.00 -1.45 -0.18 -0.69 0.41 0.00 0.00 173.24 171.33 1zzl s VAL 38 N 4.98 1.43 -0.03 3.43 1.01 -1.26 -1.45 120.40 128.52 1zzl s VAL 38 Ca 0.50 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1zzl s VAL 38 Cb 0.01 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 1zzl s VAL 38 CO -0.02 0.41 -0.16 0.00 0.00 0.00 0.00 175.10 175.33 1zzl s ALA 40 N -0.13 3.37 0.21 0.00 0.00 -0.11 -0.07 121.76 125.02 1zzl s ALA 40 Ca 0.01 0.74 -0.02 0.00 0.00 0.00 0.00 51.96 52.69 1zzl s ALA 40 Cb -0.09 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1zzl s ALA 40 CO 0.01 0.03 0.17 0.00 0.00 0.00 0.00 175.76 175.97 1zzl s ALA 41 N -1.09 1.04 -0.26 0.00 0.00 -0.23 -1.64 121.76 119.58 1zzl s ALA 41 Ca 0.43 -1.63 -0.10 0.00 0.00 0.00 0.00 51.96 50.66 1zzl s ALA 41 Cb -0.28 1.36 -0.05 0.00 0.00 0.00 0.00 23.12 24.15 1zzl s ALA 41 CO 0.36 -0.62 0.16 0.12 0.00 0.00 0.00 175.76 175.78 1zzl s PHE 42 N -4.14 3.22 -0.49 0.00 5.36 0.18 -1.28 117.98 120.84 1zzl s PHE 42 Ca 0.37 0.05 -0.21 0.00 -0.96 0.00 0.00 56.93 56.18 1zzl s PHE 42 Cb 0.06 -2.32 0.04 0.00 -0.34 0.00 0.00 43.02 40.46 1zzl s PHE 42 CO 0.12 -0.13 0.74 0.34 -1.46 0.00 0.00 175.22 174.83 1zzl s ASP 43 N 1.52 6.31 0.27 6.13 2.15 -0.41 -1.13 116.67 131.51 1zzl s ASP 43 Ca 0.07 -0.49 0.25 0.00 0.43 0.00 0.00 52.55 52.81 1zzl s ASP 43 Cb -0.15 -2.35 0.94 0.00 -0.30 0.00 0.00 42.92 41.05 1zzl s ASP 43 CO 0.08 -0.95 1.75 0.71 -0.17 0.00 0.00 175.17 176.59 1zzl h THR 44 N 5.93 0.00 0.14 1.71 1.35 -1.46 1.01 112.91 121.59 1zzl h THR 44 Ca -0.26 -0.36 -0.30 0.00 -0.55 0.00 0.00 66.41 64.94 1zzl h THR 44 Cb 1.09 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1zzl h THR 44 CO 0.98 0.00 -1.45 0.11 -0.25 0.00 0.00 175.52 174.91 1zzl h LYS 45 N 0.00 0.29 0.00 4.72 1.57 -1.92 -3.37 116.57 117.87 1zzl h LYS 45 Ca 0.00 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1zzl h LYS 45 Cb 0.52 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1zzl h LYS 45 CO 0.00 1.19 -1.49 0.25 -0.57 0.00 0.00 179.45 178.83 1zzl n THR 46 N -3.51 0.00 -1.06 -0.16 -2.24 -1.04 -4.98 114.28 101.29 1zzl n THR 46 Ca -0.14 -0.31 -0.02 0.00 -2.27 0.00 0.00 64.05 61.31 1zzl n THR 46 Cb 1.04 0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 69.60 1zzl n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zzl n GLY 47 N 1.56 0.45 3.88 3.38 0.00 0.35 -5.03 105.19 109.77 1zzl n GLY 47 Ca -0.02 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 1zzl n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zzl s LEU 48 N -0.47 4.05 0.00 0.99 1.43 -1.20 -4.86 118.68 118.62 1zzl s LEU 48 Ca 0.00 0.96 -0.30 0.00 -1.03 0.00 0.00 54.13 53.75 1zzl s LEU 48 Cb 0.00 -3.76 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 1zzl s LEU 48 CO 0.00 -0.19 1.09 -0.13 0.23 0.00 0.00 176.35 177.35 1zzl s ARG 49 N -3.25 4.47 0.22 1.70 0.52 -1.26 -1.29 118.95 120.06 1zzl s ARG 49 Ca 0.48 1.58 0.07 0.00 -0.52 0.00 0.00 55.73 57.34 1zzl s ARG 49 Cb -0.11 -3.44 -0.05 0.00 0.52 0.00 0.00 34.95 31.87 1zzl s ARG 49 CO 0.25 -0.21 -0.12 0.14 0.02 0.00 0.00 175.30 175.38 1zzl s VAL 50 N 1.32 1.67 -0.18 3.52 -7.23 -0.40 -1.68 120.40 117.42 1zzl s VAL 50 Ca 0.55 -2.18 -0.02 0.00 -1.81 0.00 0.00 61.98 58.51 1zzl s VAL 50 Cb -0.24 -2.13 -0.01 0.00 0.56 0.00 0.00 36.38 34.55 1zzl s VAL 50 CO 0.26 -0.53 -0.07 0.00 -0.31 0.00 0.00 175.10 174.45 1zzl s ALA 51 N -3.01 2.77 -0.25 1.32 0.00 0.19 -1.07 121.76 121.71 1zzl s ALA 51 Ca 0.24 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.15 1zzl s ALA 51 Cb 0.01 -1.50 0.01 0.00 0.00 0.00 0.00 23.12 21.63 1zzl s ALA 51 CO 0.08 -0.09 -0.02 0.08 0.00 0.00 0.00 175.76 175.81 1zzl s VAL 52 N 0.90 3.33 -0.20 0.00 1.01 0.91 -1.12 120.40 125.23 1zzl s VAL 52 Ca -0.02 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.13 1zzl s VAL 52 Cb -0.15 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1zzl s VAL 52 CO 0.01 0.24 0.07 -0.75 0.00 0.00 0.00 175.10 174.67 1zzl s LYS 53 N 1.42 3.89 -0.40 2.72 2.20 0.24 -1.41 119.74 128.41 1zzl s LYS 53 Ca 0.03 -0.38 -0.17 0.00 -0.36 0.00 0.00 55.97 55.09 1zzl s LYS 53 Cb -0.16 -3.26 0.01 0.00 -1.51 0.00 0.00 37.83 32.91 1zzl s LYS 53 CO -0.02 0.14 0.42 0.21 -0.36 0.00 0.00 175.35 175.74 1zzl s LYS 54 N 0.75 3.23 0.25 4.03 2.20 -0.53 -0.64 119.74 129.03 1zzl s LYS 54 Ca 0.04 -0.65 -0.31 0.00 -0.36 0.00 0.00 55.97 54.68 1zzl s LYS 54 Cb -0.13 -3.92 -0.12 0.00 -1.51 0.00 0.00 37.83 32.15 1zzl s LYS 54 CO 0.02 -0.76 1.68 -0.51 -0.36 0.00 0.00 175.35 175.41 1zzl s LEU 55 N 2.12 4.36 -0.03 5.43 1.43 -0.83 -4.48 118.68 126.68 1zzl s LEU 55 Ca 0.12 2.92 -0.20 0.00 -1.03 0.00 0.00 54.13 55.94 1zzl s LEU 55 Cb -0.17 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 1zzl s LEU 55 CO 0.13 -0.96 0.56 -0.94 0.23 0.00 0.00 176.35 175.37 1zzl s SER 56 N 0.89 6.90 -1.29 2.29 1.04 -1.26 -4.43 113.70 117.84 1zzl s SER 56 Ca 0.70 1.07 -0.15 0.00 0.48 0.00 0.00 55.95 58.06 1zzl s SER 56 Cb -0.49 -2.34 0.01 0.00 0.10 0.00 0.00 66.02 63.29 1zzl s SER 56 CO 0.39 0.08 0.56 0.54 0.98 0.00 0.00 173.24 175.79 1zzl n ARG 57 N 2.92 -1.70 0.23 4.02 5.12 -1.26 -4.82 116.66 121.17 1zzl n ARG 57 Ca -0.07 0.32 0.08 0.00 -1.93 0.00 0.00 57.85 56.25 1zzl n ARG 57 Cb 0.51 -3.87 0.55 0.00 -1.16 0.00 0.00 32.46 28.49 1zzl n ARG 57 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1zzl h PRO 58 N -2.02 0.00 0.00 5.56 0.13 -1.86 -3.20 132.00 130.60 1zzl h PRO 58 Ca -0.66 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.41 1zzl h PRO 58 Cb 1.38 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.39 1zzl h PRO 58 CO 0.56 0.23 -0.63 1.19 -0.23 0.00 0.00 178.00 179.12 1zzl n PHE 59 N -3.78 0.00 -0.29 1.56 3.72 -1.26 -2.09 117.46 115.31 1zzl n PHE 59 Ca -0.02 -1.08 -0.05 0.00 -0.05 0.00 0.00 57.45 56.25 1zzl n PHE 59 Cb 0.33 -0.20 0.08 0.00 -0.94 0.00 0.00 39.48 38.74 1zzl n PHE 59 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1zzl h GLN 60 N 0.88 1.20 -4.54 -1.08 4.15 -1.91 -3.45 115.11 110.36 1zzl h GLN 60 Ca -0.07 -0.21 -0.30 0.00 0.77 0.00 0.00 58.65 58.85 1zzl h GLN 60 Cb 1.30 -0.20 -0.13 0.00 0.21 0.00 0.00 27.48 28.66 1zzl h GLN 60 CO 0.03 0.95 -0.48 -1.54 -1.93 0.00 0.00 178.83 175.87 1zzl s SER 61 N -6.35 0.69 0.18 -0.69 1.04 -1.26 -4.99 113.70 102.33 1zzl s SER 61 Ca -0.12 -1.47 -0.13 0.00 0.48 0.00 0.00 55.95 54.70 1zzl s SER 61 Cb 0.16 0.49 0.09 0.00 0.10 0.00 0.00 66.02 66.86 1zzl s SER 61 CO 0.84 -0.99 1.84 0.40 0.98 0.00 0.00 173.24 176.30 1zzl h ILE 62 N 2.37 1.16 -0.39 -1.02 2.04 -1.94 0.75 117.51 120.47 1zzl h ILE 62 Ca -0.31 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1zzl h ILE 62 Cb 1.24 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1zzl h ILE 62 CO 0.44 0.15 0.23 0.40 0.00 0.00 0.00 178.15 179.37 1zzl h ILE 63 N 0.79 1.14 -0.16 -0.67 2.04 -1.96 -1.66 117.51 117.04 1zzl h ILE 63 Ca 0.21 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1zzl h ILE 63 Cb -0.07 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1zzl h ILE 63 CO -0.04 0.14 0.02 0.45 0.00 0.00 0.00 178.15 178.72 1zzl h HIS 64 N 0.51 0.28 -0.71 1.37 3.86 -1.79 -1.33 115.15 117.34 1zzl h HIS 64 Ca 0.14 -0.04 0.15 0.00 -1.16 0.00 0.00 60.37 59.46 1zzl h HIS 64 Cb 0.03 -0.08 -0.13 0.00 1.06 0.00 0.00 27.41 28.29 1zzl h HIS 64 CO -0.03 0.44 -0.13 0.00 0.86 0.00 0.00 177.93 179.07 1zzl h ALA 65 N 0.81 0.54 -0.28 2.45 0.00 -0.29 0.43 119.26 122.92 1zzl h ALA 65 Ca 0.05 0.27 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 1zzl h ALA 65 Cb 0.31 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1zzl h ALA 65 CO 0.00 -0.42 -0.34 -0.22 0.00 0.00 0.00 179.25 178.28 1zzl h LYS 66 N 0.02 0.73 -0.81 0.00 3.64 -1.24 -1.10 116.57 117.81 1zzl h LYS 66 Ca 0.36 -0.40 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1zzl h LYS 66 Cb 0.57 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 1zzl h LYS 66 CO -0.71 1.03 0.51 0.00 -2.27 0.00 0.00 179.45 178.01 1zzl h ARG 67 N 0.47 0.97 0.46 1.90 3.08 -0.53 0.77 114.38 121.50 1zzl h ARG 67 Ca 0.04 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1zzl h ARG 67 Cb 0.92 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1zzl h ARG 67 CO 0.08 0.64 -0.34 1.15 -1.07 0.00 0.00 179.97 180.43 1zzl h THR 68 N 1.00 0.30 -0.49 2.04 2.02 0.07 -0.09 112.91 117.75 1zzl h THR 68 Ca 0.33 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.60 1zzl h THR 68 Cb 0.02 0.30 -0.08 0.00 -1.74 0.00 0.00 68.15 66.66 1zzl h THR 68 CO -0.12 0.00 0.05 0.22 0.37 0.00 0.00 175.52 176.04 1zzl h TYR 69 N -0.79 0.06 -0.02 3.16 3.20 -0.87 -1.28 116.97 120.44 1zzl h TYR 69 Ca -0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1zzl h TYR 69 Cb 0.67 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 1zzl h TYR 69 CO -0.14 -0.06 0.01 -0.09 -1.64 0.00 0.00 178.16 176.23 1zzl h ARG 70 N 0.17 0.02 -0.70 1.82 2.43 0.77 0.35 114.38 119.23 1zzl h ARG 70 Ca 0.25 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1zzl h ARG 70 Cb 0.36 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1zzl h ARG 70 CO -0.37 0.01 0.42 1.49 -1.51 0.00 0.00 179.97 180.01 1zzl h GLU 71 N 0.02 0.94 -0.18 0.20 4.81 -0.73 -0.38 114.58 119.25 1zzl h GLU 71 Ca 0.01 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.02 1zzl h GLU 71 Cb 0.00 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1zzl h GLU 71 CO -0.01 0.66 -0.41 1.25 -0.73 0.00 0.00 179.01 179.78 1zzl h LEU 72 N 0.96 0.67 -0.35 1.64 5.85 -0.75 -1.36 115.31 121.97 1zzl h LEU 72 Ca 0.25 -0.56 0.06 0.00 0.84 0.00 0.00 57.88 58.47 1zzl h LEU 72 Cb -0.04 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.75 1zzl h LEU 72 CO -0.05 1.11 0.01 0.03 -0.34 0.00 0.00 178.44 179.20 1zzl h ARG 73 N 0.26 0.10 -0.23 1.25 2.47 -0.02 -1.00 114.38 117.20 1zzl h ARG 73 Ca -0.00 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1zzl h ARG 73 Cb 1.02 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.30 1zzl h ARG 73 CO 0.09 0.07 0.14 -0.07 0.56 0.00 0.00 179.97 180.76 1zzl h LEU 74 N 0.10 0.23 -0.62 3.04 -0.00 -0.91 -2.38 115.31 114.78 1zzl h LEU 74 Ca 0.17 -0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.96 1zzl h LEU 74 Cb 0.23 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 40.81 1zzl h LEU 74 CO -0.28 0.17 0.05 -0.07 -0.00 0.00 0.00 178.44 178.31 1zzl h LEU 75 N 0.29 1.04 -1.64 1.67 3.38 -1.09 -2.82 115.31 116.13 1zzl h LEU 75 Ca 0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1zzl h LEU 75 Cb -0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1zzl h LEU 75 CO -0.03 1.06 -0.13 0.11 0.09 0.00 0.00 178.44 179.54 1zzl h LYS 76 N 0.98 0.06 0.00 1.13 1.57 -1.06 -3.08 116.57 116.17 1zzl h LYS 76 Ca 0.18 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.78 1zzl h LYS 76 Cb 0.50 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1zzl h LYS 76 CO 0.02 0.20 -0.82 1.25 -0.57 0.00 0.00 179.45 179.53 1zzl h HIS 77 N 0.06 0.00 -3.20 -1.35 2.76 -1.17 -3.46 115.15 108.80 1zzl h HIS 77 Ca 0.01 0.00 -0.59 0.00 -2.20 0.00 0.00 60.37 57.60 1zzl h HIS 77 Cb 0.27 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.16 1zzl h HIS 77 CO 0.00 0.82 0.61 -1.64 -1.30 0.00 0.00 177.93 176.42 1zzl s MET 78 N -2.95 4.22 -0.44 5.26 -1.94 -1.16 -4.92 119.30 117.37 1zzl s MET 78 Ca 0.01 1.13 0.03 0.00 -1.71 0.00 0.00 55.69 55.16 1zzl s MET 78 Cb 0.10 -3.64 0.16 0.00 2.01 0.00 0.00 34.83 33.46 1zzl s MET 78 CO 0.79 -0.56 0.33 0.15 -0.01 0.00 0.00 175.02 175.73 1zzl s LYS 79 N 2.96 1.08 -0.16 2.03 1.02 -1.26 -4.53 119.74 120.88 1zzl s LYS 79 Ca 0.39 -2.14 -0.19 0.00 0.02 0.00 0.00 55.97 54.05 1zzl s LYS 79 Cb -0.15 -1.73 0.05 0.00 -0.52 0.00 0.00 37.83 35.48 1zzl s LYS 79 CO 0.07 -1.33 0.50 -1.58 -0.92 0.00 0.00 175.35 172.09 1zzl s HIS 80 N 0.04 -0.52 0.56 3.18 2.46 -1.26 -5.05 115.29 114.70 1zzl s HIS 80 Ca 0.28 1.21 0.30 0.00 0.47 0.00 0.00 55.06 57.32 1zzl s HIS 80 Cb -0.04 0.20 1.77 0.00 -0.13 0.00 0.00 32.58 34.39 1zzl s HIS 80 CO -0.15 -0.31 2.23 0.93 -2.47 0.00 0.00 174.74 174.97 1zzl h GLU 81 N 4.95 0.00 -0.47 2.88 5.08 -1.98 -2.12 114.58 122.91 1zzl h GLU 81 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1zzl h GLU 81 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1zzl h GLU 81 CO 0.23 0.02 0.00 0.09 -1.00 0.00 0.00 179.01 178.35 1zzl n ASN 82 N -3.80 4.39 -3.94 1.42 5.03 -1.26 -4.62 115.26 112.47 1zzl n ASN 82 Ca -0.03 -2.63 -0.20 0.00 0.87 0.00 0.00 54.58 52.60 1zzl n ASN 82 Cb 0.11 -0.53 -0.16 0.00 -1.02 0.00 0.00 39.78 38.18 1zzl n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1zzl s VAL 83 N -2.16 0.61 0.08 2.41 1.01 -0.80 -0.83 120.40 120.72 1zzl s VAL 83 Ca 0.45 -0.22 -0.31 0.00 0.00 0.00 0.00 61.98 61.90 1zzl s VAL 83 Cb 0.32 -0.58 -0.09 0.00 0.00 0.00 0.00 36.38 36.02 1zzl s VAL 83 CO 0.17 0.22 1.80 -0.63 0.00 0.00 0.00 175.10 176.66 1zzl s ILE 84 N 0.54 2.84 0.00 2.22 -1.09 -0.78 -4.52 121.20 120.42 1zzl s ILE 84 Ca -0.08 0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.54 1zzl s ILE 84 Cb -0.11 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.64 1zzl s ILE 84 CO 0.00 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.32 1zzl n GLY 85 N 4.23 5.95 3.57 6.18 0.00 -1.26 -4.87 105.19 118.99 1zzl n GLY 85 Ca 0.18 -1.86 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 1zzl n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zzl s LEU 86 N 0.00 3.81 -0.06 0.99 1.43 -1.23 -4.47 118.68 119.15 1zzl s LEU 86 Ca 0.00 -0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 52.98 1zzl s LEU 86 Cb 0.00 -2.01 -0.30 0.00 0.03 0.00 0.00 46.19 43.91 1zzl s LEU 86 CO 0.00 0.04 0.63 -0.07 0.23 0.00 0.00 176.35 177.18 1zzl h LEU 87 N 7.67 0.59 -7.37 1.79 3.38 -1.23 -3.43 115.31 116.71 1zzl h LEU 87 Ca -0.37 -0.93 -0.10 0.00 0.09 0.00 0.00 57.88 56.56 1zzl h LEU 87 Cb 1.18 -0.19 -0.20 0.00 0.09 0.00 0.00 40.66 41.53 1zzl h LEU 87 CO 0.62 1.80 -0.15 -0.62 0.09 0.00 0.00 178.44 180.18 1zzl s ASP 88 N -7.26 -0.32 -0.03 -0.43 2.15 -1.09 -4.49 116.67 105.21 1zzl s ASP 88 Ca -0.17 0.26 0.01 0.00 0.43 0.00 0.00 52.55 53.09 1zzl s ASP 88 Cb 0.06 0.38 0.01 0.00 -0.30 0.00 0.00 42.92 43.07 1zzl s ASP 88 CO 0.84 -0.49 -0.05 0.54 -0.17 0.00 0.00 175.17 175.85 1zzl s VAL 89 N -1.27 0.53 0.10 1.11 0.11 -1.26 -1.10 120.40 118.62 1zzl s VAL 89 Ca -0.13 -0.17 -0.07 0.00 -2.93 0.00 0.00 61.98 58.68 1zzl s VAL 89 Cb -0.04 -0.52 -0.01 0.00 -1.53 0.00 0.00 36.38 34.28 1zzl s VAL 89 CO 0.06 0.20 0.18 0.72 -3.33 0.00 0.00 175.10 172.93 1zzl s PHE 90 N 0.59 0.29 0.04 1.54 -0.12 -0.58 -4.94 117.98 114.79 1zzl s PHE 90 Ca -0.08 -0.71 0.02 0.00 -0.05 0.00 0.00 56.93 56.11 1zzl s PHE 90 Cb -0.11 -0.12 -0.02 0.00 -0.63 0.00 0.00 43.02 42.14 1zzl s PHE 90 CO 0.00 -0.57 -0.08 -0.08 -0.05 0.00 0.00 175.22 174.45 1zzl s THR 91 N -3.90 0.54 -0.37 -4.49 -1.32 -1.26 -1.17 115.64 103.67 1zzl s THR 91 Ca 0.09 -1.01 0.26 0.00 -1.21 0.00 0.00 61.69 59.82 1zzl s THR 91 Cb 0.05 -0.60 0.28 0.00 -1.51 0.00 0.00 72.50 70.72 1zzl s THR 91 CO -0.08 -0.33 1.77 -0.65 -2.21 0.00 0.00 174.62 173.12 1zzl h PRO 92 N 4.63 0.00 -7.04 7.08 0.11 -1.83 -3.46 132.00 131.49 1zzl h PRO 92 Ca -0.35 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.22 1zzl h PRO 92 Cb 1.20 0.00 0.12 0.00 0.11 0.00 0.00 31.00 32.43 1zzl h PRO 92 CO 0.41 0.00 0.58 0.00 -0.21 0.00 0.00 178.00 178.78 1zzl s ALA 93 N -3.38 2.86 -1.07 -0.75 0.00 -1.26 -4.95 121.76 113.20 1zzl s ALA 93 Ca 0.04 1.23 0.15 0.00 0.00 0.00 0.00 51.96 53.37 1zzl s ALA 93 Cb 0.09 -3.52 -0.07 0.00 0.00 0.00 0.00 23.12 19.62 1zzl s ALA 93 CO 0.43 -1.18 0.73 0.54 0.00 0.00 0.00 175.76 176.27 1zzl n ARG 94 N -0.88 1.97 -3.88 0.00 1.74 -1.26 -4.98 116.66 109.38 1zzl n ARG 94 Ca 0.09 -0.43 -0.09 0.00 -0.77 0.00 0.00 57.85 56.65 1zzl n ARG 94 Cb 0.46 -1.21 -0.06 0.00 -1.02 0.00 0.00 32.46 30.62 1zzl n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zzl s SER 95 N -2.05 0.00 0.32 0.55 1.04 -1.26 -5.04 113.70 107.26 1zzl s SER 95 Ca 0.09 -0.72 0.09 0.00 0.48 0.00 0.00 55.95 55.89 1zzl s SER 95 Cb 0.12 0.43 0.85 0.00 0.10 0.00 0.00 66.02 67.51 1zzl s SER 95 CO 0.47 -0.87 1.76 0.25 0.98 0.00 0.00 173.24 175.84 1zzl h LEU 96 N 2.54 0.70 -0.57 2.42 5.85 -1.96 -2.58 115.31 121.70 1zzl h LEU 96 Ca -0.32 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1zzl h LEU 96 Cb 1.23 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 1zzl h LEU 96 CO 0.49 0.19 0.31 -0.33 -0.34 0.00 0.00 178.44 178.75 1zzl h GLU 97 N 0.64 0.81 -0.15 1.25 3.07 -2.02 -1.66 114.58 116.53 1zzl h GLU 97 Ca 0.60 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 1zzl h GLU 97 Cb 1.10 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 1zzl h GLU 97 CO -0.40 0.62 0.00 -0.85 -1.40 0.00 0.00 179.01 176.98 1zzl n GLU 98 N -4.59 1.54 -2.18 2.33 0.28 -1.07 -4.95 120.64 112.01 1zzl n GLU 98 Ca 0.03 -0.81 -0.43 0.00 -0.16 0.00 0.00 57.16 55.80 1zzl n GLU 98 Cb 0.09 -1.32 -0.02 0.00 1.43 0.00 0.00 31.44 31.61 1zzl n GLU 98 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1zzl s PHE 99 N -1.81 2.32 0.00 -1.84 5.36 -0.62 -4.69 117.98 116.69 1zzl s PHE 99 Ca 0.28 0.53 0.00 0.00 -0.96 0.00 0.00 56.93 56.78 1zzl s PHE 99 Cb 0.14 -3.77 0.00 0.00 -0.34 0.00 0.00 43.02 39.05 1zzl s PHE 99 CO 0.22 -2.94 0.00 0.09 -1.46 0.00 0.00 175.22 171.12 1zzl n ASN 100 N 7.09 0.97 -4.54 6.13 3.02 -1.26 -5.05 115.26 121.61 1zzl n ASN 100 Ca 0.16 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.41 1zzl n ASN 100 Cb 0.44 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.50 1zzl n ASN 100 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1zzl s ASP 101 N -3.52 4.22 -0.08 6.41 1.01 -1.26 -4.76 116.67 118.69 1zzl s ASP 101 Ca 0.00 -0.40 0.03 0.00 0.71 0.00 0.00 52.55 52.89 1zzl s ASP 101 Cb 0.00 -0.77 0.01 0.00 1.01 0.00 0.00 42.92 43.17 1zzl s ASP 101 CO 0.00 0.20 -0.17 -0.69 0.21 0.00 0.00 175.17 174.72 1zzl s VAL 102 N -1.13 1.53 -0.09 -1.27 1.01 -1.26 -4.55 120.40 114.64 1zzl s VAL 102 Ca 0.19 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1zzl s VAL 102 Cb -0.11 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 1zzl s VAL 102 CO 0.11 0.44 -0.20 -0.31 0.00 0.00 0.00 175.10 175.14 1zzl s TYR 103 N 0.58 2.61 0.03 5.22 1.51 -0.32 -1.96 117.35 125.03 1zzl s TYR 103 Ca -0.15 -0.73 0.09 0.00 -1.01 0.00 0.00 57.07 55.26 1zzl s TYR 103 Cb -0.17 -1.71 -0.03 0.00 -0.11 0.00 0.00 41.96 39.95 1zzl s TYR 103 CO 0.05 -0.23 -0.25 -0.51 -1.11 0.00 0.00 175.55 173.50 1zzl s LEU 104 N 0.07 2.22 -0.05 -1.29 1.43 0.19 -1.52 118.68 119.72 1zzl s LEU 104 Ca -0.09 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.50 1zzl s LEU 104 Cb -0.15 -1.34 0.01 0.00 0.03 0.00 0.00 46.19 44.74 1zzl s LEU 104 CO 0.05 0.27 -0.10 -0.69 0.23 0.00 0.00 176.35 176.12 1zzl s VAL 105 N -0.78 0.91 0.34 -1.59 1.01 -0.26 0.81 120.40 120.85 1zzl s VAL 105 Ca 0.12 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1zzl s VAL 105 Cb -0.10 -0.85 -0.00 0.00 0.00 0.00 0.00 36.38 35.43 1zzl s VAL 105 CO 0.02 0.30 0.43 1.07 0.00 0.00 0.00 175.10 176.92 1zzl n THR 106 N 3.73 0.00 -2.07 3.92 5.66 -0.27 -0.63 114.28 124.62 1zzl n THR 106 Ca -0.22 -1.96 -0.40 0.00 -3.05 0.00 0.00 64.05 58.41 1zzl n THR 106 Cb 0.52 1.13 -0.01 0.00 -1.55 0.00 0.00 70.33 70.41 1zzl n THR 106 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1zzl s HIS 107 N -3.04 2.93 -0.31 1.09 3.76 -1.26 0.52 115.29 118.99 1zzl s HIS 107 Ca 0.32 1.39 -0.12 0.00 -0.15 0.00 0.00 55.06 56.50 1zzl s HIS 107 Cb -0.00 -3.71 -0.03 0.00 1.11 0.00 0.00 32.58 29.94 1zzl s HIS 107 CO 0.23 -2.04 0.23 -1.17 -0.85 0.00 0.00 174.74 171.15 1zzl s LEU 108 N -2.02 4.23 -0.09 0.89 2.96 -0.68 -4.32 118.68 119.66 1zzl s LEU 108 Ca 0.52 -0.15 -0.15 0.00 -0.22 0.00 0.00 54.13 54.12 1zzl s LEU 108 Cb -0.40 -2.17 -0.28 0.00 0.50 0.00 0.00 46.19 43.84 1zzl s LEU 108 CO 0.53 -0.15 0.61 0.24 -1.32 0.00 0.00 176.35 176.26 1zzl h MET 109 N 8.41 0.28 0.00 1.98 2.86 -1.88 -3.45 114.93 123.12 1zzl h MET 109 Ca -0.33 -0.48 0.00 0.00 -2.06 0.00 0.00 59.70 56.83 1zzl h MET 109 Cb 1.17 0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.01 1zzl h MET 109 CO 0.60 1.23 0.00 0.41 1.06 0.00 0.00 176.91 180.21 1zzl n GLY 110 N 1.76 1.80 3.38 8.32 0.00 -1.26 -4.12 105.19 115.07 1zzl n GLY 110 Ca -0.24 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 1zzl n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zzl s ALA 111 N -1.26 0.29 0.32 4.61 0.00 -1.10 -5.04 121.76 119.58 1zzl s ALA 111 Ca 0.00 -1.14 0.07 0.00 0.00 0.00 0.00 51.96 50.89 1zzl s ALA 111 Cb 0.00 1.09 -0.03 0.00 0.00 0.00 0.00 23.12 24.18 1zzl s ALA 111 CO 0.00 -0.70 0.27 0.16 0.00 0.00 0.00 175.76 175.49 1zzl s ASP 112 N -3.04 5.33 0.30 0.00 1.47 -1.26 0.18 116.67 119.65 1zzl s ASP 112 Ca 0.26 -0.44 -0.01 0.00 1.18 0.00 0.00 52.55 53.53 1zzl s ASP 112 Cb 0.03 -1.07 0.47 0.00 -0.34 0.00 0.00 42.92 42.01 1zzl s ASP 112 CO 0.07 -0.28 1.96 0.25 0.68 0.00 0.00 175.17 177.85 1zzl h LEU 113 N 1.31 0.93 -0.37 2.11 5.85 -0.85 -2.41 115.31 121.88 1zzl h LEU 113 Ca -0.46 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.25 1zzl h LEU 113 Cb 1.25 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1zzl h LEU 113 CO 0.59 0.66 0.24 -1.13 -0.34 0.00 0.00 178.44 178.46 1zzl h ASN 114 N 1.09 0.41 -0.95 1.25 -1.24 -1.84 -1.95 115.58 112.36 1zzl h ASN 114 Ca 0.31 -0.01 -0.54 0.00 0.71 0.00 0.00 56.30 56.78 1zzl h ASN 114 Cb -0.07 -0.10 -0.22 0.00 0.73 0.00 0.00 38.32 38.66 1zzl h ASN 114 CO -0.08 0.29 0.67 0.59 -1.29 0.00 0.00 177.43 177.62 1zzl n ASN 115 N -4.84 7.08 0.00 1.15 3.02 -0.92 -2.31 115.26 118.44 1zzl n ASN 115 Ca 0.00 -3.46 0.00 0.00 -0.03 0.00 0.00 54.58 51.09 1zzl n ASN 115 Cb 0.03 -1.05 0.00 0.00 -0.61 0.00 0.00 39.78 38.15 1zzl n ASN 115 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1zzl n ILE 116 N -0.17 0.00 0.37 2.41 5.41 -0.87 -4.57 119.36 121.94 1zzl n ILE 116 Ca 0.48 0.00 0.08 0.00 1.00 0.00 0.00 62.75 64.31 1zzl n ILE 116 Cb 0.56 -0.41 0.11 0.00 -0.71 0.00 0.00 39.64 39.20 1zzl n ILE 116 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1zzl n VAL 117 N -2.14 0.32 -1.41 1.39 0.24 -0.79 -4.99 118.33 110.94 1zzl n VAL 117 Ca 0.00 -0.66 -0.55 0.00 -2.04 0.00 0.00 64.34 61.09 1zzl n VAL 117 Cb 0.13 1.06 -0.08 0.00 -1.47 0.00 0.00 33.84 33.48 1zzl n VAL 117 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1zzl n LYS 118 N 0.89 0.00 -1.31 7.34 4.81 -0.98 -1.83 118.16 127.08 1zzl n LYS 118 Ca 0.11 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.45 1zzl n LYS 118 Cb 0.42 -1.21 -0.05 0.00 0.02 0.00 0.00 35.03 34.22 1zzl n LYS 118 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zzl s GLN 120 N -2.85 2.08 0.09 0.00 2.00 -0.76 -4.91 119.66 115.31 1zzl s GLN 120 Ca 0.00 -0.49 -0.31 0.00 -2.00 0.00 0.00 55.36 52.56 1zzl s GLN 120 Cb 0.00 -1.86 -0.07 0.00 0.80 0.00 0.00 33.01 31.88 1zzl s GLN 120 CO 0.00 -0.14 1.35 0.15 -0.50 0.00 0.00 175.29 176.15 1zzl s LYS 121 N 1.24 4.34 0.25 1.67 1.02 -1.26 -4.00 119.74 122.99 1zzl s LYS 121 Ca -0.02 2.00 0.00 0.00 0.02 0.00 0.00 55.97 57.98 1zzl s LYS 121 Cb -0.14 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 1zzl s LYS 121 CO -0.05 -0.41 0.43 -0.51 -0.92 0.00 0.00 175.35 173.89 1zzl s LEU 122 N 1.22 4.18 0.75 3.17 1.43 -0.59 -4.96 118.68 123.88 1zzl s LEU 122 Ca 0.63 0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 53.95 1zzl s LEU 122 Cb -0.35 -3.16 0.05 0.00 0.03 0.00 0.00 46.19 42.76 1zzl s LEU 122 CO 0.30 -0.12 1.20 0.42 0.23 0.00 0.00 176.35 178.38 1zzl s THR 123 N -2.01 2.27 0.47 5.49 -4.23 -1.26 -4.78 115.64 111.60 1zzl s THR 123 Ca 0.38 0.13 0.16 0.00 -1.18 0.00 0.00 61.69 61.18 1zzl s THR 123 Cb -0.10 -2.66 0.22 0.00 1.34 0.00 0.00 72.50 71.30 1zzl s THR 123 CO 0.31 -0.08 2.05 -0.78 -0.54 0.00 0.00 174.62 175.58 1zzl h ASP 124 N -0.45 0.00 1.58 3.99 3.58 -1.98 -1.72 116.42 121.42 1zzl h ASP 124 Ca -0.47 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 56.91 1zzl h ASP 124 Cb 1.29 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 1zzl h ASP 124 CO 0.49 0.12 -0.32 0.44 -2.88 0.00 0.00 179.24 177.08 1zzl h ASP 125 N 0.00 0.00 -0.09 2.28 3.32 -1.98 -0.69 116.42 119.25 1zzl h ASP 125 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1zzl h ASP 125 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1zzl h ASP 125 CO 0.02 0.32 -0.23 0.45 -1.72 0.00 0.00 179.24 178.08 1zzl h HIS 126 N 0.00 0.41 0.35 4.55 3.86 -1.70 -2.16 115.15 120.46 1zzl h HIS 126 Ca -0.00 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1zzl h HIS 126 Cb 1.20 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.57 1zzl h HIS 126 CO 0.00 0.84 -0.50 0.28 0.86 0.00 0.00 177.93 179.41 1zzl h VAL 127 N -0.14 0.04 -0.84 2.45 2.07 -1.41 -0.53 116.25 117.88 1zzl h VAL 127 Ca -0.00 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.69 1zzl h VAL 127 Cb 0.83 0.04 -0.16 0.00 -1.52 0.00 0.00 31.29 30.48 1zzl h VAL 127 CO 0.05 0.00 -0.20 1.56 0.02 0.00 0.00 177.57 179.00 1zzl h GLN 128 N -0.89 0.00 -0.14 1.57 4.20 -1.20 -0.17 115.11 118.48 1zzl h GLN 128 Ca -0.04 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 1zzl h GLN 128 Cb 0.82 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.59 1zzl h GLN 128 CO -0.15 0.00 -0.21 0.35 -0.67 0.00 0.00 178.83 178.16 1zzl h PHE 129 N 0.00 0.49 0.03 2.96 3.57 -1.10 0.65 116.94 123.53 1zzl h PHE 129 Ca 0.41 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 1zzl h PHE 129 Cb 0.63 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.28 1zzl h PHE 129 CO -0.65 0.83 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.17 1zzl h LEU 130 N 0.00 -0.03 -0.56 0.59 3.38 -0.89 -2.26 115.31 115.55 1zzl h LEU 130 Ca 0.01 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1zzl h LEU 130 Cb 0.78 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1zzl h LEU 130 CO 0.05 0.15 0.10 0.40 0.09 0.00 0.00 178.44 179.23 1zzl h ILE 131 N -0.21 1.25 -0.58 1.22 1.08 -1.08 -1.45 117.51 117.74 1zzl h ILE 131 Ca -0.00 -0.94 0.12 0.00 -0.39 0.00 0.00 64.86 63.64 1zzl h ILE 131 Cb 0.20 0.79 -0.10 0.00 -3.07 0.00 0.00 36.82 34.64 1zzl h ILE 131 CO 0.01 0.34 0.01 0.22 -0.69 0.00 0.00 178.15 178.04 1zzl h TYR 132 N 0.81 -0.02 -0.43 1.37 3.20 -0.75 0.11 116.97 121.25 1zzl h TYR 132 Ca 0.17 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.99 1zzl h TYR 132 Cb 0.39 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1zzl h TYR 132 CO 0.03 -0.14 -0.13 1.96 -1.64 0.00 0.00 178.16 178.24 1zzl h GLN 133 N 0.13 0.79 -0.65 1.82 4.20 -1.25 0.30 115.11 120.45 1zzl h GLN 133 Ca 0.30 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1zzl h GLN 133 Cb 0.47 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1zzl h GLN 133 CO -0.49 0.88 0.15 0.82 -0.67 0.00 0.00 178.83 179.53 1zzl h ILE 134 N 0.71 1.25 0.01 2.54 2.04 -0.05 -2.09 117.51 121.92 1zzl h ILE 134 Ca 0.12 -0.93 -0.19 0.00 1.00 0.00 0.00 64.86 64.86 1zzl h ILE 134 Cb 0.62 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1zzl h ILE 134 CO 0.04 0.35 -0.88 -0.07 0.00 0.00 0.00 178.15 177.60 1zzl h LEU 135 N 0.97 0.12 -0.18 1.44 3.38 -0.33 -0.33 115.31 120.39 1zzl h LEU 135 Ca 0.21 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1zzl h LEU 135 Cb 0.35 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1zzl h LEU 135 CO 0.00 0.94 -0.04 -0.09 0.09 0.00 0.00 178.44 179.33 1zzl h ARG 136 N 0.05 0.34 -0.66 1.13 2.43 -0.31 -0.27 114.38 117.09 1zzl h ARG 136 Ca -0.03 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1zzl h ARG 136 Cb 1.52 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.02 1zzl h ARG 136 CO 0.12 0.61 0.35 0.78 -1.51 0.00 0.00 179.97 180.33 1zzl h GLY 137 N 0.05 0.99 1.07 2.80 0.00 -1.31 -3.05 103.07 103.61 1zzl h GLY 137 Ca 0.04 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1zzl h GLY 137 CO 0.02 0.43 0.40 -2.00 0.00 0.00 0.00 176.54 175.40 1zzl h LEU 138 N 0.90 1.09 -0.70 3.11 5.85 -0.91 -0.23 115.31 124.42 1zzl h LEU 138 Ca 0.23 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1zzl h LEU 138 Cb 0.05 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 1zzl h LEU 138 CO -0.04 0.91 0.41 0.50 -0.34 0.00 0.00 178.44 179.88 1zzl h LYS 139 N 1.19 0.74 0.14 1.25 3.64 -0.97 0.76 116.57 123.32 1zzl h LYS 139 Ca 0.29 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1zzl h LYS 139 Cb 0.11 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1zzl h LYS 139 CO -0.04 0.49 -0.07 -0.92 -2.27 0.00 0.00 179.45 176.64 1zzl h TYR 140 N 0.76 -0.18 -0.31 1.91 5.03 -1.39 -1.58 116.97 121.22 1zzl h TYR 140 Ca 0.30 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.64 1zzl h TYR 140 Cb 0.15 0.06 -0.03 0.00 1.55 0.00 0.00 36.73 38.45 1zzl h TYR 140 CO -0.06 -0.05 0.10 0.82 -1.32 0.00 0.00 178.16 177.65 1zzl h ILE 141 N -0.26 0.91 0.00 1.81 2.04 -0.72 -2.52 117.51 118.76 1zzl h ILE 141 Ca -0.02 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 1zzl h ILE 141 Cb 0.21 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1zzl h ILE 141 CO 0.03 0.04 -0.21 0.45 0.00 0.00 0.00 178.15 178.46 1zzl h HIS 142 N 0.24 0.00 0.00 1.37 3.86 -0.81 -2.18 115.15 117.63 1zzl h HIS 142 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1zzl h HIS 142 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1zzl h HIS 142 CO -0.14 0.21 0.00 0.66 0.86 0.00 0.00 177.93 179.53 1zzl h SER 143 N 0.00 0.00 -0.45 2.45 4.64 -0.85 0.34 113.55 119.68 1zzl h SER 143 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zzl h SER 143 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1zzl h SER 143 CO 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 1zzl n ALA 144 N -1.84 2.51 -3.13 5.18 0.00 -0.86 -4.66 120.51 117.71 1zzl n ALA 144 Ca 0.04 -0.84 -0.21 0.00 0.00 0.00 0.00 53.44 52.43 1zzl n ALA 144 Cb 0.37 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 18.85 1zzl n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zzl n ASP 145 N 0.80 -4.37 -4.87 0.00 8.00 0.11 -4.18 116.55 112.05 1zzl n ASP 145 Ca 0.16 -0.27 -0.37 0.00 0.71 0.00 0.00 54.79 55.01 1zzl n ASP 145 Cb 0.43 -3.60 -0.06 0.00 -0.02 0.00 0.00 41.12 37.87 1zzl n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zzl s ILE 146 N -2.95 5.48 -0.16 0.53 1.01 -0.98 -5.03 121.20 119.10 1zzl s ILE 146 Ca 0.31 0.20 -0.04 0.00 0.00 0.00 0.00 60.65 61.12 1zzl s ILE 146 Cb -0.16 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1zzl s ILE 146 CO 0.39 0.61 -0.03 -0.63 0.00 0.00 0.00 174.94 175.27 1zzl s ILE 147 N -0.94 3.86 0.05 2.92 1.01 -1.26 -3.95 121.20 122.89 1zzl s ILE 147 Ca 0.15 -0.37 -0.34 0.00 0.00 0.00 0.00 60.65 60.09 1zzl s ILE 147 Cb -0.12 -2.70 -0.19 0.00 0.01 0.00 0.00 42.46 39.46 1zzl s ILE 147 CO 0.04 0.48 1.47 -0.74 0.00 0.00 0.00 174.94 176.18 1zzl h HIS 148 N 6.86 -1.03 0.00 3.97 -0.00 -1.92 -2.75 115.15 120.28 1zzl h HIS 148 Ca -0.32 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 1zzl h HIS 148 Cb 1.19 0.34 0.00 0.00 -0.00 0.00 0.00 27.41 28.94 1zzl h HIS 148 CO 0.54 -0.63 0.00 -2.13 -0.00 0.00 0.00 177.93 175.71 1zzl n ARG 149 N -5.54 0.00 -2.65 5.26 0.63 -1.26 -2.14 116.66 110.96 1zzl n ARG 149 Ca -0.15 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.73 1zzl n ARG 149 Cb 0.45 -0.95 0.04 0.00 0.45 0.00 0.00 32.46 32.44 1zzl n ARG 149 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1zzl n ASP 150 N 0.00 2.36 -4.72 6.15 2.03 -1.26 -5.02 116.55 116.09 1zzl n ASP 150 Ca 0.00 -2.43 -0.42 0.00 0.52 0.00 0.00 54.79 52.46 1zzl n ASP 150 Cb 0.00 -0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 39.92 1zzl n ASP 150 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1zzl s LEU 151 N -3.76 4.42 -0.02 -2.67 1.43 -1.26 -4.85 118.68 111.98 1zzl s LEU 151 Ca 0.33 2.03 -0.29 0.00 -1.03 0.00 0.00 54.13 55.17 1zzl s LEU 151 Cb 0.34 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 43.08 1zzl s LEU 151 CO -0.02 -0.35 0.96 -1.59 0.23 0.00 0.00 176.35 175.58 1zzl s LYS 152 N 0.42 0.77 0.28 1.70 -2.85 -1.26 -4.85 119.74 113.95 1zzl s LYS 152 Ca 0.54 -0.31 0.01 0.00 -1.00 0.00 0.00 55.97 55.22 1zzl s LYS 152 Cb -0.29 0.33 0.61 0.00 -2.06 0.00 0.00 37.83 36.43 1zzl s LYS 152 CO 0.32 -0.34 1.75 -1.35 0.10 0.00 0.00 175.35 175.83 1zzl h PRO 153 N 2.00 0.60 -0.08 1.78 0.11 -1.94 0.13 132.00 134.60 1zzl h PRO 153 Ca -0.21 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.89 1zzl h PRO 153 Cb 1.23 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zzl h PRO 153 CO 0.29 0.40 0.13 0.66 -0.21 0.00 0.00 178.00 179.27 1zzl h SER 154 N 0.62 0.00 -0.51 -2.05 4.64 -1.93 -1.74 113.55 112.57 1zzl h SER 154 Ca 0.51 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.78 1zzl h SER 154 Cb 0.78 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.85 1zzl h SER 154 CO -0.40 0.00 0.06 0.59 -0.87 0.00 0.00 176.83 176.21 1zzl n ASN 155 N -3.49 4.82 -3.96 4.97 5.03 0.45 -4.78 115.26 118.29 1zzl n ASN 155 Ca -0.01 -2.83 -0.30 0.00 0.87 0.00 0.00 54.58 52.31 1zzl n ASN 155 Cb 0.22 -0.67 -0.16 0.00 -1.02 0.00 0.00 39.78 38.15 1zzl n ASN 155 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1zzl s LEU 156 N -2.34 2.08 -0.26 3.41 1.43 -0.67 -1.02 118.68 121.31 1zzl s LEU 156 Ca 0.46 -0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 1zzl s LEU 156 Cb 0.35 -1.12 -0.05 0.00 0.03 0.00 0.00 46.19 45.40 1zzl s LEU 156 CO 0.13 -0.16 0.19 0.00 0.23 0.00 0.00 176.35 176.74 1zzl s ALA 157 N 1.48 3.57 0.01 4.21 0.00 0.38 -1.05 121.76 130.36 1zzl s ALA 157 Ca -0.01 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 51.07 1zzl s ALA 157 Cb -0.16 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.52 1zzl s ALA 157 CO -0.08 -0.37 -0.23 0.08 0.00 0.00 0.00 175.76 175.16 1zzl s VAL 158 N 1.41 1.82 0.53 0.00 1.01 0.13 -1.16 120.40 124.14 1zzl s VAL 158 Ca 0.08 -1.11 0.08 0.00 0.00 0.00 0.00 61.98 61.03 1zzl s VAL 158 Cb -0.15 -1.54 0.05 0.00 0.00 0.00 0.00 36.38 34.74 1zzl s VAL 158 CO 0.08 0.40 0.58 0.54 0.00 0.00 0.00 175.10 176.69 1zzl s ASN 159 N -0.84 4.97 0.44 3.32 2.20 -0.58 -2.70 114.94 121.75 1zzl s ASN 159 Ca 0.09 -0.95 0.17 0.00 -0.94 0.00 0.00 52.86 51.23 1zzl s ASN 159 Cb -0.09 0.15 1.10 0.00 -2.00 0.00 0.00 41.25 40.41 1zzl s ASN 159 CO 0.00 -1.12 1.94 -0.33 -2.94 0.00 0.00 177.10 174.66 1zzl h GLU 160 N 0.54 0.34 -0.79 3.55 3.07 -1.90 0.26 114.58 119.66 1zzl h GLU 160 Ca -0.35 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.49 1zzl h GLU 160 Cb 1.29 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1zzl h GLU 160 CO 0.49 0.23 0.00 -0.25 -1.40 0.00 0.00 179.01 178.08 1zzl n ASP 161 N -4.46 2.94 -0.62 1.42 8.00 -1.26 -4.89 116.55 117.68 1zzl n ASP 161 Ca 0.13 -2.37 -0.08 0.00 0.71 0.00 0.00 54.79 53.18 1zzl n ASP 161 Cb 0.52 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 1zzl n ASP 161 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zzl s GLU 163 N -2.63 4.16 -0.02 0.00 2.02 -1.26 -4.80 118.70 116.17 1zzl s GLU 163 Ca 0.00 1.73 0.01 0.00 0.02 0.00 0.00 54.97 56.74 1zzl s GLU 163 Cb 0.00 -2.70 0.01 0.00 0.10 0.00 0.00 34.13 31.53 1zzl s GLU 163 CO 0.00 -0.19 -0.05 -1.17 0.02 0.00 0.00 175.26 173.87 1zzl s LEU 164 N -2.40 1.71 -0.02 1.80 0.20 -1.26 -1.53 118.68 117.19 1zzl s LEU 164 Ca 0.56 -0.11 0.06 0.00 0.69 0.00 0.00 54.13 55.33 1zzl s LEU 164 Cb -0.28 -0.34 -0.01 0.00 -0.43 0.00 0.00 46.19 45.12 1zzl s LEU 164 CO 0.35 0.02 -0.20 -0.54 -0.29 0.00 0.00 176.35 175.69 1zzl s LYS 165 N 0.30 1.70 -0.08 1.98 1.02 -0.31 -4.29 119.74 120.06 1zzl s LYS 165 Ca -0.03 -0.72 -0.26 0.00 0.02 0.00 0.00 55.97 54.97 1zzl s LYS 165 Cb -0.07 -1.61 -0.03 0.00 -0.52 0.00 0.00 37.83 35.60 1zzl s LYS 165 CO -0.00 0.42 0.84 0.42 -0.92 0.00 0.00 175.35 176.11 1zzl s ILE 166 N -0.42 4.93 0.30 2.17 1.01 -0.01 -0.47 121.20 128.71 1zzl s ILE 166 Ca 0.06 1.71 0.07 0.00 0.00 0.00 0.00 60.65 62.50 1zzl s ILE 166 Cb -0.08 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 1zzl s ILE 166 CO -0.00 0.14 0.32 -0.76 0.00 0.00 0.00 174.94 174.64 1zzl s LEU 167 N 1.37 3.84 -1.60 2.97 1.43 -0.19 -1.86 118.68 124.64 1zzl s LEU 167 Ca 0.42 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1zzl s LEU 167 Cb -0.18 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.57 1zzl s LEU 167 CO 0.19 -0.26 0.14 0.47 0.23 0.00 0.00 176.35 177.11 1zzl n ASP 168 N -1.40 -5.54 -4.78 2.29 8.00 -1.26 -4.84 116.55 109.02 1zzl n ASP 168 Ca -0.04 -0.05 -0.37 0.00 0.71 0.00 0.00 54.79 55.05 1zzl n ASP 168 Cb 0.59 -4.59 -0.04 0.00 -0.02 0.00 0.00 41.12 37.05 1zzl n ASP 168 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1zzl s PHE 169 N -2.99 3.29 -0.76 1.24 -0.12 -1.26 -4.12 117.98 113.25 1zzl s PHE 169 Ca 0.07 1.65 0.00 0.00 -0.05 0.00 0.00 56.93 58.60 1zzl s PHE 169 Cb -0.03 -3.12 0.00 0.00 -0.63 0.00 0.00 43.02 39.23 1zzl s PHE 169 CO 0.09 -0.60 0.00 0.41 -0.05 0.00 0.00 175.22 175.08 1zzl n GLY 170 N 0.37 0.82 3.93 1.99 0.00 -0.91 -4.96 105.19 106.42 1zzl n GLY 170 Ca 0.05 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 1zzl n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zzl s LEU 171 N -1.64 3.76 -0.11 0.99 1.43 -1.26 -5.00 118.68 116.85 1zzl s LEU 171 Ca 0.00 0.64 -0.22 0.00 -1.03 0.00 0.00 54.13 53.52 1zzl s LEU 171 Cb 0.00 -3.55 -0.27 0.00 0.03 0.00 0.00 46.19 42.41 1zzl s LEU 171 CO 0.00 -0.51 0.66 0.00 0.23 0.00 0.00 176.35 176.73 1zzl h ALA 172 N 0.43 0.07 0.00 4.21 0.00 -1.95 -3.42 119.26 118.60 1zzl h ALA 172 Ca -0.48 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.59 1zzl h ALA 172 Cb 1.22 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1zzl h ALA 172 CO 0.61 0.46 0.00 2.89 0.00 0.00 0.00 179.25 183.21 1zzl n ARG 173 N -4.24 0.00 0.32 0.00 1.85 -1.26 -1.25 116.66 112.08 1zzl n ARG 173 Ca -0.19 0.00 0.20 0.00 -1.00 0.00 0.00 57.85 56.86 1zzl n ARG 173 Cb 0.73 0.00 1.06 0.00 -1.05 0.00 0.00 32.46 33.20 1zzl n ARG 173 CO 0.00 0.00 0.00 1.12 -0.01 0.00 0.00 177.63 178.74 1zzl h HIS 174 N 0.00 0.00 -0.67 2.89 2.07 -1.98 -3.27 115.15 114.19 1zzl h HIS 174 Ca 0.00 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.58 1zzl h HIS 174 Cb 0.00 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 29.90 1zzl h HIS 174 CO 0.00 0.01 -0.39 2.41 -3.07 0.00 0.00 177.93 176.89 1zzl n THR 175 N -3.22 -0.45 0.01 6.12 -1.04 -0.38 -4.16 114.28 111.15 1zzl n THR 175 Ca -0.02 2.08 -0.21 0.00 -2.04 0.00 0.00 64.05 63.86 1zzl n THR 175 Cb 0.12 -2.62 -0.14 0.00 -1.82 0.00 0.00 70.33 65.88 1zzl n THR 175 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 1zzl h ASP 176 N 0.00 0.37 -3.02 8.00 3.04 -1.85 -3.46 116.42 119.50 1zzl h ASP 176 Ca 0.11 -0.86 -0.53 0.00 -3.24 0.00 0.00 57.03 52.50 1zzl h ASP 176 Cb 0.27 -0.12 0.22 0.00 -1.04 0.00 0.00 39.33 38.67 1zzl h ASP 176 CO -0.63 1.54 -0.90 -0.90 -2.04 0.00 0.00 179.24 176.31 1zzl n ASP 177 N -4.01 -2.96 -4.76 4.15 5.68 -1.26 -4.82 116.55 108.57 1zzl n ASP 177 Ca -0.22 0.27 -0.40 0.00 -0.50 0.00 0.00 54.79 53.94 1zzl n ASP 177 Cb 0.86 -1.09 -0.05 0.00 -1.14 0.00 0.00 41.12 39.70 1zzl n ASP 177 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1zzl s GLU 178 N -3.26 4.48 -0.02 0.11 2.56 -1.26 -4.88 118.70 116.43 1zzl s GLU 178 Ca 0.53 1.04 0.13 0.00 0.00 0.00 0.00 54.97 56.68 1zzl s GLU 178 Cb -0.20 -3.33 0.39 0.00 2.00 0.00 0.00 34.13 33.00 1zzl s GLU 178 CO 0.71 0.38 1.33 -1.33 -0.56 0.00 0.00 175.26 175.79 1zzl n MET 179 N 2.43 2.90 -3.30 4.30 2.81 -1.26 -4.76 117.12 120.24 1zzl n MET 179 Ca -0.04 -2.24 -0.38 0.00 -1.81 0.00 0.00 57.70 53.23 1zzl n MET 179 Cb 0.50 -1.39 -0.06 0.00 -0.71 0.00 0.00 33.22 31.56 1zzl n MET 179 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1zzl s THR 180 N -1.20 5.16 0.00 2.03 2.01 -1.26 -4.82 115.64 117.56 1zzl s THR 180 Ca 0.30 0.99 0.00 0.00 0.31 0.00 0.00 61.69 63.29 1zzl s THR 180 Cb 0.17 -3.83 0.00 0.00 0.01 0.00 0.00 72.50 68.84 1zzl s THR 180 CO 0.18 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 1zzl n GLY 181 N 3.18 -0.08 2.96 4.40 0.00 -1.25 -4.55 105.19 109.85 1zzl n GLY 181 Ca -0.07 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 1zzl n GLY 181 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zzl n TYR 182 N 1.59 3.17 -4.56 1.61 9.36 -1.02 -3.67 117.16 123.64 1zzl n TYR 182 Ca 0.00 -2.86 -0.23 0.00 3.32 0.00 0.00 57.90 58.13 1zzl n TYR 182 Cb 0.00 -1.91 -0.16 0.00 -0.63 0.00 0.00 39.34 36.64 1zzl n TYR 182 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1zzl s VAL 183 N 0.22 1.05 0.57 2.97 -7.23 -1.26 -5.02 120.40 111.70 1zzl s VAL 183 Ca 0.39 -0.49 0.28 0.00 -1.81 0.00 0.00 61.98 60.35 1zzl s VAL 183 Cb 0.07 -0.93 0.34 0.00 0.56 0.00 0.00 36.38 36.42 1zzl s VAL 183 CO 0.01 0.32 2.23 0.00 -0.31 0.00 0.00 175.10 177.35 1zzl h ALA 184 N 6.50 1.57 0.00 1.32 0.00 -1.94 -2.35 119.26 124.35 1zzl h ALA 184 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zzl h ALA 184 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zzl h ALA 184 CO 0.48 0.01 0.11 0.25 0.00 0.00 0.00 179.25 180.10 1zzl n THR 185 N -3.92 0.93 0.07 0.00 -2.24 -1.26 -2.47 114.28 105.38 1zzl n THR 185 Ca -0.03 0.73 0.02 0.00 -2.27 0.00 0.00 64.05 62.49 1zzl n THR 185 Cb 0.10 -1.73 -0.02 0.00 -2.10 0.00 0.00 70.33 66.58 1zzl n THR 185 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1zzl n ARG 186 N -2.14 2.66 0.13 -0.78 0.63 -0.89 -4.76 116.66 111.51 1zzl n ARG 186 Ca -0.01 -0.02 0.12 0.00 -0.92 0.00 0.00 57.85 57.02 1zzl n ARG 186 Cb 0.13 -0.89 0.47 0.00 0.45 0.00 0.00 32.46 32.62 1zzl n ARG 186 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1zzl n TRP 187 N -1.38 0.86 0.78 -0.14 8.01 -1.03 -2.19 117.44 122.35 1zzl n TRP 187 Ca -0.00 0.31 0.10 0.00 -1.31 0.00 0.00 57.50 56.60 1zzl n TRP 187 Cb 0.07 -1.01 0.09 0.00 -2.01 0.00 0.00 31.31 28.46 1zzl n TRP 187 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1zzl n TYR 188 N -2.26 0.04 -2.87 -5.99 4.02 -1.26 -4.51 117.16 104.33 1zzl n TYR 188 Ca 0.03 -0.02 -0.40 0.00 -0.01 0.00 0.00 57.90 57.50 1zzl n TYR 188 Cb 0.28 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.54 1zzl n TYR 188 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1zzl s ARG 189 N -1.64 4.70 0.46 -0.72 1.81 -0.93 -3.67 118.95 118.97 1zzl s ARG 189 Ca 0.24 1.32 -0.23 0.00 -1.72 0.00 0.00 55.73 55.34 1zzl s ARG 189 Cb 0.17 -3.28 -0.07 0.00 -0.45 0.00 0.00 34.95 31.32 1zzl s ARG 189 CO 0.25 0.53 1.17 0.00 -0.68 0.00 0.00 175.30 176.57 1zzl s ALA 190 N -1.09 2.96 0.36 2.13 0.00 -1.26 -4.79 121.76 120.08 1zzl s ALA 190 Ca 0.39 0.93 0.04 0.00 0.00 0.00 0.00 51.96 53.32 1zzl s ALA 190 Cb -0.24 -3.38 0.70 0.00 0.00 0.00 0.00 23.12 20.19 1zzl s ALA 190 CO 0.29 -0.67 2.01 -1.35 0.00 0.00 0.00 175.76 176.04 1zzl h PRO 191 N 2.00 0.76 0.00 0.00 0.11 -1.95 -0.13 132.00 132.79 1zzl h PRO 191 Ca -0.49 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 1zzl h PRO 191 Cb 1.25 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1zzl h PRO 191 CO 0.60 0.50 -0.15 1.05 -0.21 0.00 0.00 178.00 179.79 1zzl h GLU 192 N 0.78 0.00 0.06 1.05 9.09 -1.91 -1.58 114.58 122.07 1zzl h GLU 192 Ca 0.23 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.30 1zzl h GLU 192 Cb -0.02 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.04 1zzl h GLU 192 CO -0.06 0.15 -1.99 1.51 0.05 0.00 0.00 179.01 178.68 1zzl n ILE 193 N -3.67 1.66 -0.34 -1.06 3.06 -0.72 -0.57 119.36 117.73 1zzl n ILE 193 Ca -0.02 -0.71 0.04 0.00 -2.50 0.00 0.00 62.75 59.57 1zzl n ILE 193 Cb 0.27 -1.37 0.19 0.00 0.54 0.00 0.00 39.64 39.27 1zzl n ILE 193 CO 0.00 0.00 0.00 -0.03 -2.50 0.00 0.00 176.55 174.02 1zzl h MET 194 N 0.04 0.97 -0.10 9.51 4.05 -0.74 -2.72 114.93 125.94 1zzl h MET 194 Ca -0.41 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 58.95 1zzl h MET 194 Cb 2.03 -0.22 -0.00 0.00 -0.80 0.00 0.00 31.60 32.61 1zzl h MET 194 CO 0.06 0.64 -0.03 1.28 0.23 0.00 0.00 176.91 179.09 1zzl n LEU 195 N -4.61 2.93 -4.18 3.39 4.32 -0.62 -5.01 117.00 113.21 1zzl n LEU 195 Ca 0.16 -3.14 -0.36 0.00 -0.02 0.00 0.00 56.01 52.65 1zzl n LEU 195 Cb 0.27 -0.48 -0.04 0.00 -1.62 0.00 0.00 43.42 41.54 1zzl n LEU 195 CO 0.29 0.76 -0.33 0.59 -1.22 0.00 0.00 177.39 177.48 1zzl n ASN 196 N -1.12 -1.23 0.18 -1.43 3.02 -1.03 -4.84 115.26 108.81 1zzl n ASN 196 Ca 0.19 -1.26 0.02 0.00 -0.03 0.00 0.00 54.58 53.50 1zzl n ASN 196 Cb 0.74 -1.81 0.33 0.00 -0.61 0.00 0.00 39.78 38.43 1zzl n ASN 196 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1zzl h TRP 197 N -2.12 0.00 -2.22 3.10 6.55 -1.10 -3.44 115.95 116.73 1zzl h TRP 197 Ca -0.68 0.00 0.24 0.00 0.95 0.00 0.00 58.89 59.40 1zzl h TRP 197 Cb 1.40 0.00 -0.06 0.00 -0.86 0.00 0.00 29.16 29.64 1zzl h TRP 197 CO 0.46 0.41 0.69 0.00 -1.05 0.00 0.00 178.44 178.94 1zzl s MET 198 N -4.11 0.92 -0.13 0.49 0.23 -1.26 -2.31 119.30 113.13 1zzl s MET 198 Ca -0.03 -0.57 -0.29 0.00 -1.03 0.00 0.00 55.69 53.77 1zzl s MET 198 Cb 0.14 0.27 -0.04 0.00 -1.53 0.00 0.00 34.83 33.67 1zzl s MET 198 CO 0.73 -0.43 1.65 -1.01 -2.03 0.00 0.00 175.02 173.94 1zzl s HIS 199 N -2.35 2.01 0.49 3.16 3.76 -1.26 -4.92 115.29 116.18 1zzl s HIS 199 Ca 0.21 0.37 0.06 0.00 -0.15 0.00 0.00 55.06 55.56 1zzl s HIS 199 Cb -0.01 -3.93 0.03 0.00 1.11 0.00 0.00 32.58 29.78 1zzl s HIS 199 CO 0.02 -3.43 0.67 1.52 -0.85 0.00 0.00 174.74 172.66 1zzl s TYR 200 N 4.70 2.53 0.00 1.40 -0.85 -1.26 -5.13 117.35 118.74 1zzl s TYR 200 Ca 0.73 -0.37 0.00 0.00 -0.52 0.00 0.00 57.07 56.92 1zzl s TYR 200 Cb -0.30 -2.46 0.00 0.00 0.38 0.00 0.00 41.96 39.59 1zzl s TYR 200 CO 0.29 -0.70 0.00 0.27 -1.52 0.00 0.00 175.55 173.90 1zzl n ASN 201 N -2.06 0.00 0.26 -0.18 2.04 -1.26 -5.04 115.26 109.02 1zzl n ASN 201 Ca 0.10 0.00 0.17 0.00 -0.44 0.00 0.00 54.58 54.40 1zzl n ASN 201 Cb 0.60 0.00 0.67 0.00 -2.53 0.00 0.00 39.78 38.52 1zzl n ASN 201 CO 0.00 0.00 0.00 0.06 -0.44 0.00 0.00 177.26 176.88 1zzl h GLN 202 N 0.00 0.00 0.00 -3.83 3.07 -2.00 -0.38 115.11 111.97 1zzl h GLN 202 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zzl h GLN 202 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1zzl h GLN 202 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 178.83 180.71 1zzl h THR 203 N 0.00 0.00 -0.90 1.86 1.35 -1.96 -1.92 112.91 111.33 1zzl h THR 203 Ca 0.00 -0.22 0.17 0.00 -0.55 0.00 0.00 66.41 65.81 1zzl h THR 203 Cb 0.48 1.08 -0.07 0.00 -1.73 0.00 0.00 68.15 67.90 1zzl h THR 203 CO 0.00 0.00 0.58 -0.37 -0.25 0.00 0.00 175.52 175.48 1zzl h VAL 204 N 0.00 0.76 0.00 6.82 -1.51 -1.44 -2.14 116.25 118.73 1zzl h VAL 204 Ca 0.00 -0.20 -0.10 0.00 -1.23 0.00 0.00 66.70 65.17 1zzl h VAL 204 Cb 0.25 0.12 -0.01 0.00 -2.13 0.00 0.00 31.29 29.51 1zzl h VAL 204 CO 0.00 0.11 -0.47 0.44 -1.23 0.00 0.00 177.57 176.42 1zzl h ASP 205 N 0.59 0.00 0.23 4.19 3.32 -1.58 -2.50 116.42 120.67 1zzl h ASP 205 Ca 0.47 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.36 1zzl h ASP 205 Cb 0.91 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1zzl h ASP 205 CO -0.22 0.47 -0.63 0.40 -1.72 0.00 0.00 179.24 177.54 1zzl h ILE 206 N 0.00 1.36 0.08 0.35 1.08 -1.53 -1.44 117.51 117.42 1zzl h ILE 206 Ca -0.00 -1.98 0.02 0.00 -0.39 0.00 0.00 64.86 62.51 1zzl h ILE 206 Cb 1.05 1.97 -0.04 0.00 -3.07 0.00 0.00 36.82 36.73 1zzl h ILE 206 CO 0.06 0.60 -0.29 -0.25 -0.69 0.00 0.00 178.15 177.57 1zzl h TRP 207 N 0.28 -0.79 -1.00 1.37 2.91 -1.38 -0.97 115.95 116.36 1zzl h TRP 207 Ca -0.01 0.02 0.18 0.00 1.13 0.00 0.00 58.89 60.21 1zzl h TRP 207 Cb 1.17 0.34 -0.10 0.00 -0.51 0.00 0.00 29.16 30.05 1zzl h TRP 207 CO 0.04 -0.39 0.62 0.77 -1.03 0.00 0.00 178.44 178.44 1zzl h SER 208 N -0.49 0.80 -0.31 2.65 0.02 -1.27 -1.48 113.55 113.47 1zzl h SER 208 Ca 0.04 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1zzl h SER 208 Cb 0.54 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1zzl h SER 208 CO -0.19 0.30 0.16 0.58 -1.14 0.00 0.00 176.83 176.53 1zzl h VAL 209 N 0.78 1.15 -0.77 2.27 2.07 -0.73 -0.57 116.25 120.45 1zzl h VAL 209 Ca 0.57 -0.42 0.17 0.00 0.82 0.00 0.00 66.70 67.84 1zzl h VAL 209 Cb 0.86 0.85 -0.11 0.00 -1.52 0.00 0.00 31.29 31.37 1zzl h VAL 209 CO -0.36 0.15 0.23 1.23 0.02 0.00 0.00 177.57 178.84 1zzl h GLY 210 N 0.38 1.14 1.38 2.17 0.00 -0.24 0.19 103.07 108.08 1zzl h GLY 210 Ca 0.11 -0.07 -0.17 0.00 0.00 0.00 0.00 47.33 47.20 1zzl h GLY 210 CO -0.01 -0.21 -0.53 0.00 0.00 0.00 0.00 176.54 175.78 1zzl h ILE 212 N 0.50 1.17 -0.60 0.00 2.04 -0.64 -2.71 117.51 117.27 1zzl h ILE 212 Ca 0.01 -0.99 0.11 0.00 1.00 0.00 0.00 64.86 65.00 1zzl h ILE 212 Cb 1.09 1.80 -0.09 0.00 -0.74 0.00 0.00 36.82 38.89 1zzl h ILE 212 CO 0.11 0.24 0.12 -0.03 0.00 0.00 0.00 178.15 178.59 1zzl h MET 213 N -0.56 0.25 -0.42 2.37 4.05 -0.50 -0.51 114.93 119.60 1zzl h MET 213 Ca -0.01 -0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.44 1zzl h MET 213 Cb 0.47 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.17 1zzl h MET 213 CO 0.02 0.16 0.16 0.00 0.23 0.00 0.00 176.91 177.48 1zzl h ALA 214 N 1.49 0.50 -0.23 0.39 0.00 -1.23 -1.99 119.26 118.18 1zzl h ALA 214 Ca 0.32 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 1zzl h ALA 214 Cb 0.48 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1zzl h ALA 214 CO -0.41 -0.23 -0.26 1.49 0.00 0.00 0.00 179.25 179.85 1zzl h GLU 215 N 0.33 0.45 -0.09 0.00 4.81 -1.01 -1.14 114.58 117.93 1zzl h GLU 215 Ca 0.19 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1zzl h GLU 215 Cb 0.17 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1zzl h GLU 215 CO -0.19 0.67 -0.38 -0.07 -0.73 0.00 0.00 179.01 178.31 1zzl h LEU 216 N 0.39 0.18 -0.31 1.64 3.38 -0.80 -0.73 115.31 119.07 1zzl h LEU 216 Ca 0.06 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 1zzl h LEU 216 Cb 0.66 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1zzl h LEU 216 CO 0.05 0.55 -0.64 -0.07 0.09 0.00 0.00 178.44 178.42 1zzl h LEU 217 N 0.15 0.84 0.00 1.67 3.38 -0.63 -1.58 115.31 119.14 1zzl h LEU 217 Ca 0.02 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1zzl h LEU 217 Cb 0.75 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1zzl h LEU 217 CO 0.06 1.27 -1.54 0.35 0.09 0.00 0.00 178.44 178.67 1zzl n THR 218 N -3.96 0.00 -0.84 0.22 -2.24 -0.50 -4.58 114.28 102.38 1zzl n THR 218 Ca -0.05 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1zzl n THR 218 Cb 0.67 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 1zzl n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zzl n GLY 219 N 1.62 0.81 3.17 3.38 0.00 -0.29 -4.51 105.19 109.38 1zzl n GLY 219 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1zzl n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zzl s ARG 220 N -0.16 1.65 0.17 1.61 1.81 -1.20 -4.05 118.95 118.78 1zzl s ARG 220 Ca 0.00 -0.66 -0.34 0.00 -1.72 0.00 0.00 55.73 53.02 1zzl s ARG 220 Cb 0.00 -1.52 -0.14 0.00 -0.45 0.00 0.00 34.95 32.83 1zzl s ARG 220 CO 0.00 0.35 1.48 2.41 -0.68 0.00 0.00 175.30 178.86 1zzl n THR 221 N 2.81 0.29 -0.04 0.02 -1.04 -1.26 -3.97 114.28 111.10 1zzl n THR 221 Ca -0.16 -0.07 -0.13 0.00 -2.04 0.00 0.00 64.05 61.64 1zzl n THR 221 Cb 0.53 -1.38 -0.09 0.00 -1.82 0.00 0.00 70.33 67.58 1zzl n THR 221 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1zzl h LEU 222 N 5.15 0.21 -5.99 -4.42 5.85 -1.92 -3.38 115.31 110.80 1zzl h LEU 222 Ca -0.45 -0.52 -0.58 0.00 0.84 0.00 0.00 57.88 57.16 1zzl h LEU 222 Cb 1.28 -0.06 -0.41 0.00 0.37 0.00 0.00 40.66 41.83 1zzl h LEU 222 CO 0.83 0.69 -0.73 0.49 -0.34 0.00 0.00 178.44 179.38 1zzl n PHE 223 N -4.67 2.77 -1.06 1.25 3.72 -1.26 -4.99 117.46 113.22 1zzl n PHE 223 Ca -0.07 -4.00 -0.33 0.00 -0.05 0.00 0.00 57.45 53.00 1zzl n PHE 223 Cb 0.34 -0.50 -0.03 0.00 -0.94 0.00 0.00 39.48 38.35 1zzl n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1zzl n PRO 224 N 0.74 2.36 -1.97 -1.08 -0.04 -1.26 -4.70 135.00 129.04 1zzl n PRO 224 Ca 0.28 -1.83 -0.38 0.00 -0.04 0.00 0.00 63.50 61.54 1zzl n PRO 224 Cb 0.44 -2.73 0.02 0.00 -0.04 0.00 0.00 33.50 31.20 1zzl n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1zzl s GLY 225 N 3.51 2.83 0.23 0.55 0.00 -1.26 -4.91 107.32 108.27 1zzl s GLY 225 Ca 0.50 1.16 0.25 0.00 0.00 0.00 0.00 44.72 46.63 1zzl s GLY 225 CO -0.01 1.64 1.75 -1.30 0.00 0.00 0.00 173.10 175.18 1zzl n THR 226 N -0.94 0.68 -3.85 0.90 -2.24 -1.26 -4.29 114.28 103.28 1zzl n THR 226 Ca 0.10 -0.09 -0.02 0.00 -2.27 0.00 0.00 64.05 61.77 1zzl n THR 226 Cb 0.47 -0.80 0.02 0.00 -2.10 0.00 0.00 70.33 67.91 1zzl n THR 226 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1zzl n ASP 227 N -2.25 -1.45 -0.33 3.42 5.68 -1.24 -2.42 116.55 117.96 1zzl n ASP 227 Ca 0.04 -1.73 -0.02 0.00 -0.50 0.00 0.00 54.79 52.58 1zzl n ASP 227 Cb 0.35 2.35 0.10 0.00 -1.14 0.00 0.00 41.12 42.78 1zzl n ASP 227 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 1zzl h HIS 228 N 1.85 1.11 0.08 2.11 3.86 -1.87 0.61 115.15 122.89 1zzl h HIS 228 Ca -0.23 0.03 -0.29 0.00 -1.16 0.00 0.00 60.37 58.72 1zzl h HIS 228 Cb 1.03 -0.37 0.03 0.00 1.06 0.00 0.00 27.41 29.15 1zzl h HIS 228 CO 0.00 0.67 -1.17 0.82 0.86 0.00 0.00 177.93 179.11 1zzl h ILE 229 N 1.17 1.28 -0.82 2.45 1.08 -1.99 -1.33 117.51 119.36 1zzl h ILE 229 Ca 0.34 -2.39 -0.04 0.00 -0.39 0.00 0.00 64.86 62.38 1zzl h ILE 229 Cb -0.08 2.60 -0.04 0.00 -3.07 0.00 0.00 36.82 36.24 1zzl h ILE 229 CO -0.09 0.73 0.36 -0.78 -0.69 0.00 0.00 178.15 177.68 1zzl h ASP 230 N 0.30 1.10 -0.37 1.72 3.58 -1.92 -1.29 116.42 119.54 1zzl h ASP 230 Ca -0.17 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.11 1zzl h ASP 230 Cb 1.84 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 42.59 1zzl h ASP 230 CO 0.23 0.95 0.17 -0.61 -2.88 0.00 0.00 179.24 177.09 1zzl h GLN 231 N 1.18 0.53 -0.85 0.28 4.15 -0.82 -1.35 115.11 118.24 1zzl h GLN 231 Ca 0.28 -0.08 0.01 0.00 0.77 0.00 0.00 58.65 59.62 1zzl h GLN 231 Cb 0.16 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.72 1zzl h GLN 231 CO -0.03 0.49 0.55 1.25 -1.93 0.00 0.00 178.83 179.16 1zzl h LEU 232 N 0.45 0.98 -1.09 -2.39 5.85 -1.09 -0.35 115.31 117.69 1zzl h LEU 232 Ca 0.13 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1zzl h LEU 232 Cb 0.13 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1zzl h LEU 232 CO -0.01 0.72 0.62 0.11 -0.34 0.00 0.00 178.44 179.54 1zzl h LYS 233 N 1.15 1.21 -0.26 1.25 1.57 -1.00 -0.16 116.57 120.34 1zzl h LYS 233 Ca 0.31 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1zzl h LYS 233 Cb -0.12 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 31.90 1zzl h LYS 233 CO -0.07 0.80 0.16 -0.07 -0.57 0.00 0.00 179.45 179.70 1zzl h LEU 234 N 1.25 0.26 -0.06 2.94 3.38 -0.15 -1.91 115.31 121.01 1zzl h LEU 234 Ca 0.35 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1zzl h LEU 234 Cb -0.12 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1zzl h LEU 234 CO -0.08 0.19 0.03 0.40 0.09 0.00 0.00 178.44 179.07 1zzl h ILE 235 N 0.32 1.00 0.00 1.22 2.04 -0.84 -2.86 117.51 118.39 1zzl h ILE 235 Ca 0.10 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 1zzl h ILE 235 Cb -0.01 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1zzl h ILE 235 CO -0.04 0.01 -0.13 -0.07 0.00 0.00 0.00 178.15 177.92 1zzl h LEU 236 N 0.07 0.00 -0.15 1.44 3.38 -0.93 -0.56 115.31 118.56 1zzl h LEU 236 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1zzl h LEU 236 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zzl h LEU 236 CO -0.02 0.13 -0.12 -0.09 0.09 0.00 0.00 178.44 178.43 1zzl h ARG 237 N 0.00 0.34 -0.16 1.13 2.43 -1.24 0.34 114.38 117.22 1zzl h ARG 237 Ca -0.00 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 58.92 1zzl h ARG 237 Cb 0.58 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1zzl h ARG 237 CO 0.02 0.71 -0.19 1.25 -1.51 0.00 0.00 179.97 180.25 1zzl h LEU 238 N -0.02 0.45 -1.86 3.80 5.85 -1.25 -3.37 115.31 118.91 1zzl h LEU 238 Ca 0.03 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1zzl h LEU 238 Cb 0.64 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1zzl h LEU 238 CO 0.03 0.85 0.00 0.52 -0.34 0.00 0.00 178.44 179.50 1zzl n VAL 239 N -4.49 0.25 0.00 1.05 0.31 -0.25 -0.71 118.33 114.49 1zzl n VAL 239 Ca -0.06 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.64 1zzl n VAL 239 Cb 0.39 1.08 0.00 0.00 -0.91 0.00 0.00 33.84 34.40 1zzl n VAL 239 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zzl n GLY 240 N 0.74 -1.73 3.77 2.92 0.00 0.12 -4.28 105.19 106.74 1zzl n GLY 240 Ca 0.09 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 1zzl n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zzl s THR 241 N -3.38 3.25 0.45 2.61 -4.23 -0.88 -4.61 115.64 108.86 1zzl s THR 241 Ca 0.00 0.66 -0.25 0.00 -1.18 0.00 0.00 61.69 60.92 1zzl s THR 241 Cb 0.00 -3.19 -0.08 0.00 1.34 0.00 0.00 72.50 70.57 1zzl s THR 241 CO 0.00 -0.29 1.36 -2.84 -0.54 0.00 0.00 174.62 172.31 1zzl s PRO 242 N -3.77 3.69 0.66 3.99 0.02 -1.26 -4.88 135.00 133.45 1zzl s PRO 242 Ca 0.69 2.27 0.03 0.00 0.02 0.00 0.00 61.00 64.00 1zzl s PRO 242 Cb -0.21 -2.61 0.11 0.00 0.02 0.00 0.00 34.50 31.80 1zzl s PRO 242 CO 0.35 -0.76 0.91 0.20 -0.33 0.00 0.00 177.00 177.38 1zzl s GLY 243 N -0.70 1.76 0.29 0.52 0.00 -1.26 -4.90 107.32 103.03 1zzl s GLY 243 Ca 0.61 -1.84 0.03 0.00 0.00 0.00 0.00 44.72 43.53 1zzl s GLY 243 CO 0.51 -1.33 1.76 0.00 0.00 0.00 0.00 173.10 174.04 1zzl h ALA 244 N -0.26 1.52 0.15 3.20 0.00 -2.00 -2.41 119.26 119.46 1zzl h ALA 244 Ca -0.35 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1zzl h ALA 244 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zzl h ALA 244 CO 0.41 -0.11 -0.07 1.49 0.00 0.00 0.00 179.25 180.97 1zzl h GLU 245 N 0.66 -0.19 -0.88 0.00 4.57 -2.01 -2.88 114.58 113.84 1zzl h GLU 245 Ca 0.54 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.72 1zzl h GLU 245 Cb 0.86 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.45 1zzl h GLU 245 CO -0.40 -0.01 0.48 1.25 -1.18 0.00 0.00 179.01 179.15 1zzl h LEU 246 N -0.35 1.10 -0.76 1.64 6.46 -1.89 -2.98 115.31 118.53 1zzl h LEU 246 Ca -0.02 -0.10 0.09 0.00 -0.12 0.00 0.00 57.88 57.73 1zzl h LEU 246 Cb 0.28 -0.28 -0.07 0.00 -0.73 0.00 0.00 40.66 39.86 1zzl h LEU 246 CO 0.03 0.88 0.42 -0.07 -0.62 0.00 0.00 178.44 179.08 1zzl h LEU 247 N 1.23 0.58 -0.71 2.25 3.38 -1.35 0.31 115.31 121.00 1zzl h LEU 247 Ca 0.31 0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.45 1zzl h LEU 247 Cb 0.03 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.63 1zzl h LEU 247 CO -0.05 0.34 0.28 0.11 0.09 0.00 0.00 178.44 179.21 1zzl h LYS 248 N 0.71 0.44 0.00 1.13 1.57 -1.35 -2.33 116.57 116.74 1zzl h LYS 248 Ca 0.37 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1zzl h LYS 248 Cb 0.34 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1zzl h LYS 248 CO -0.25 0.29 0.00 0.87 -0.57 0.00 0.00 179.45 179.79 1zzl h LYS 249 N 0.45 0.00 -5.92 3.15 1.57 -0.95 -3.39 116.57 111.47 1zzl h LYS 249 Ca 0.38 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.73 1zzl h LYS 249 Cb 0.53 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.79 1zzl h LYS 249 CO -0.37 0.00 1.07 0.42 -0.57 0.00 0.00 179.45 180.00 1zzl s ILE 250 N -3.31 3.52 -0.21 1.86 1.01 -0.57 -4.81 121.20 118.69 1zzl s ILE 250 Ca 0.06 -0.17 0.27 0.00 0.00 0.00 0.00 60.65 60.81 1zzl s ILE 250 Cb 0.09 -4.24 0.29 0.00 0.01 0.00 0.00 42.46 38.62 1zzl s ILE 250 CO 0.53 -1.18 1.82 0.77 0.00 0.00 0.00 174.94 176.88 1zzl h SER 251 N 12.06 0.00 -3.52 3.58 4.64 -1.67 -3.41 113.55 125.23 1zzl h SER 251 Ca -0.03 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.70 1zzl h SER 251 Cb 1.06 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.06 1zzl h SER 251 CO 1.25 0.00 0.64 -0.55 -0.87 0.00 0.00 176.83 177.30 1zzl s SER 252 N -4.60 6.67 0.52 4.97 0.15 -1.08 -4.90 113.70 115.43 1zzl s SER 252 Ca 0.02 0.54 0.24 0.00 0.70 0.00 0.00 55.95 57.45 1zzl s SER 252 Cb 0.09 -2.47 1.40 0.00 -1.71 0.00 0.00 66.02 63.33 1zzl s SER 252 CO 0.39 -0.91 2.09 -0.08 1.20 0.00 0.00 173.24 175.93 1zzl h GLU 253 N 8.58 0.00 0.09 5.44 4.81 -1.93 -2.08 114.58 129.49 1zzl h GLU 253 Ca -0.23 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1zzl h GLU 253 Cb 1.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1zzl h GLU 253 CO 1.00 0.11 -0.05 1.03 -0.73 0.00 0.00 179.01 180.38 1zzl h SER 254 N 0.00 -0.11 -0.42 1.04 0.87 -1.94 -1.74 113.55 111.25 1zzl h SER 254 Ca -0.00 -0.43 0.03 0.00 -1.23 0.00 0.00 61.79 60.16 1zzl h SER 254 Cb 0.26 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.21 1zzl h SER 254 CO 0.01 0.41 0.21 0.00 -0.53 0.00 0.00 176.83 176.94 1zzl h ALA 255 N 0.12 0.52 -0.05 6.23 0.00 -1.90 -2.05 119.26 122.13 1zzl h ALA 255 Ca -0.01 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1zzl h ALA 255 Cb 0.53 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1zzl h ALA 255 CO 0.02 -0.15 -0.13 -0.09 0.00 0.00 0.00 179.25 178.90 1zzl h ARG 256 N 0.42 -0.19 -0.90 0.00 2.43 -1.38 -0.17 114.38 114.59 1zzl h ARG 256 Ca 0.18 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1zzl h ARG 256 Cb 0.08 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 1zzl h ARG 256 CO -0.12 -0.13 0.60 -0.97 -1.51 0.00 0.00 179.97 177.84 1zzl h ASN 257 N -0.20 1.00 -0.17 -3.80 -1.24 -1.22 -1.97 115.58 107.99 1zzl h ASN 257 Ca 0.06 -0.02 -0.07 0.00 0.71 0.00 0.00 56.30 56.98 1zzl h ASN 257 Cb 0.28 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 39.09 1zzl h ASN 257 CO -0.16 0.71 -0.18 0.22 -1.29 0.00 0.00 177.43 176.72 1zzl h TYR 258 N 1.17 0.51 -0.85 0.67 3.20 -0.95 -3.13 116.97 117.60 1zzl h TYR 258 Ca 0.35 -0.16 0.15 0.00 3.14 0.00 0.00 58.73 62.21 1zzl h TYR 258 Cb -0.06 -0.11 -0.10 0.00 1.54 0.00 0.00 36.73 38.01 1zzl h TYR 258 CO -0.00 0.81 0.43 0.82 -1.64 0.00 0.00 178.16 178.58 1zzl h ILE 259 N 0.06 0.72 0.00 1.81 2.04 -0.79 -1.49 117.51 119.87 1zzl h ILE 259 Ca 0.02 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1zzl h ILE 259 Cb 0.73 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1zzl h ILE 259 CO 0.04 0.11 -0.12 1.56 0.00 0.00 0.00 178.15 179.75 1zzl h GLN 260 N 0.61 0.00 0.00 2.37 4.20 -1.38 -1.34 115.11 119.57 1zzl h GLN 260 Ca 0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.18 1zzl h GLN 260 Cb 0.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1zzl h GLN 260 CO -0.37 0.12 0.00 -1.13 -0.67 0.00 0.00 178.83 176.78 1zzl n SER 261 N -3.83 0.00 -4.83 1.46 3.41 -0.56 -4.83 113.62 104.44 1zzl n SER 261 Ca -0.02 0.41 -0.36 0.00 -0.26 0.00 0.00 58.87 58.63 1zzl n SER 261 Cb 0.22 -0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 63.65 1zzl n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zzl s LEU 262 N -2.91 4.37 0.21 1.04 1.43 -0.51 -5.01 118.68 117.31 1zzl s LEU 262 Ca 0.09 1.24 -0.32 0.00 -1.03 0.00 0.00 54.13 54.11 1zzl s LEU 262 Cb 0.11 -3.33 -0.13 0.00 0.03 0.00 0.00 46.19 42.87 1zzl s LEU 262 CO 0.28 0.10 1.64 0.41 0.23 0.00 0.00 176.35 179.01 1zzl n THR 263 N 0.92 0.21 -1.97 5.49 -1.04 -1.26 -4.92 114.28 111.70 1zzl n THR 263 Ca -0.05 -0.05 -0.39 0.00 -2.04 0.00 0.00 64.05 61.52 1zzl n THR 263 Cb 0.51 -1.80 0.01 0.00 -1.82 0.00 0.00 70.33 67.24 1zzl n THR 263 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1zzl s GLN 264 N 0.74 3.61 0.00 -2.82 -0.21 -1.26 -4.95 119.66 114.78 1zzl s GLN 264 Ca 0.74 2.14 0.00 0.00 0.02 0.00 0.00 55.36 58.26 1zzl s GLN 264 Cb -0.57 -2.50 -0.00 0.00 1.00 0.00 0.00 33.01 30.93 1zzl s GLN 264 CO 0.38 -0.78 -0.01 -1.64 -2.12 0.00 0.00 175.29 171.11 1zzl s MET 265 N -2.59 0.12 0.53 2.91 -1.94 -1.26 -5.01 119.30 112.07 1zzl s MET 265 Ca 0.64 -0.13 -0.16 0.00 -1.71 0.00 0.00 55.69 54.34 1zzl s MET 265 Cb -0.38 -0.06 -0.07 0.00 2.01 0.00 0.00 34.83 36.33 1zzl s MET 265 CO 0.46 0.01 0.99 -1.25 -0.01 0.00 0.00 175.02 175.23 1zzl s PRO 266 N -0.24 3.88 0.22 2.03 0.04 -1.26 -2.07 135.00 137.59 1zzl s PRO 266 Ca -0.02 0.92 -0.31 0.00 0.04 0.00 0.00 61.00 61.64 1zzl s PRO 266 Cb -0.02 -2.12 -0.15 0.00 0.04 0.00 0.00 34.50 32.25 1zzl s PRO 266 CO -0.00 -0.33 1.09 1.17 0.04 0.00 0.00 177.00 178.97 1zzl n LYS 267 N -1.79 1.22 -1.75 4.56 4.81 -1.26 -4.14 118.16 119.80 1zzl n LYS 267 Ca 0.06 0.43 -0.30 0.00 -0.87 0.00 0.00 58.31 57.64 1zzl n LYS 267 Cb 0.54 -1.87 0.06 0.00 0.02 0.00 0.00 35.03 33.78 1zzl n LYS 267 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 1zzl s MET 268 N -0.81 2.54 -0.45 1.64 -1.94 0.11 -4.87 119.30 115.52 1zzl s MET 268 Ca 0.68 0.53 -0.26 0.00 -1.71 0.00 0.00 55.69 54.92 1zzl s MET 268 Cb -0.79 -1.98 0.03 0.00 2.01 0.00 0.00 34.83 34.09 1zzl s MET 268 CO 0.55 -1.27 0.96 1.21 -0.01 0.00 0.00 175.02 176.45 1zzl s ASN 269 N -4.18 6.55 0.48 3.03 3.84 -1.26 -4.94 114.94 118.46 1zzl s ASN 269 Ca 0.59 0.24 0.19 0.00 0.21 0.00 0.00 52.86 54.09 1zzl s ASN 269 Cb -0.12 -2.47 1.18 0.00 -0.55 0.00 0.00 41.25 39.29 1zzl s ASN 269 CO 0.53 -1.05 2.04 -0.26 -2.79 0.00 0.00 177.10 175.57 1zzl h PHE 270 N 9.00 0.00 0.00 0.43 -1.00 -1.95 -0.79 116.94 122.64 1zzl h PHE 270 Ca -0.24 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.51 1zzl h PHE 270 Cb 1.07 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.63 1zzl h PHE 270 CO 0.88 0.14 -0.13 0.00 -1.61 0.00 0.00 178.31 177.59 1zzl h ALA 271 N 1.86 1.71 0.00 2.45 0.00 -1.92 0.53 119.26 123.89 1zzl h ALA 271 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1zzl h ALA 271 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zzl h ALA 271 CO 0.02 0.16 -0.91 0.09 0.00 0.00 0.00 179.25 178.61 1zzl n ASN 272 N -4.28 0.77 0.00 0.00 5.03 -0.36 -3.85 115.26 112.58 1zzl n ASN 272 Ca -0.03 0.20 -0.18 0.00 0.87 0.00 0.00 54.58 55.44 1zzl n ASN 272 Cb 0.21 0.43 -0.14 0.00 -1.02 0.00 0.00 39.78 39.25 1zzl n ASN 272 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1zzl h VAL 273 N 0.00 1.52 -2.62 2.41 2.07 -0.77 -3.39 116.25 115.47 1zzl h VAL 273 Ca 0.00 -2.45 -0.79 0.00 0.82 0.00 0.00 66.70 64.28 1zzl h VAL 273 Cb 0.89 3.16 -0.29 0.00 -1.52 0.00 0.00 31.29 33.54 1zzl h VAL 273 CO 0.00 0.67 0.71 0.49 0.02 0.00 0.00 177.57 179.46 1zzl n PHE 274 N -4.26 2.57 -1.67 1.57 3.72 0.18 -5.01 117.46 114.57 1zzl n PHE 274 Ca -0.15 -2.73 -0.47 0.00 -0.05 0.00 0.00 57.45 54.04 1zzl n PHE 274 Cb 0.72 -1.15 -0.05 0.00 -0.94 0.00 0.00 39.48 38.07 1zzl n PHE 274 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1zzl n ILE 275 N 0.76 0.59 -0.77 4.37 2.08 -1.25 -2.62 119.36 122.51 1zzl n ILE 275 Ca 0.33 -0.13 0.00 0.00 0.56 0.00 0.00 62.75 63.51 1zzl n ILE 275 Cb 0.32 -1.95 0.00 0.00 -0.75 0.00 0.00 39.64 37.25 1zzl n ILE 275 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1zzl n GLY 276 N 4.56 0.60 3.89 7.39 0.00 -1.26 -5.04 105.19 115.33 1zzl n GLY 276 Ca 0.23 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1zzl n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zzl s ALA 277 N -2.00 3.63 -0.13 4.61 0.00 -1.08 -5.01 121.76 121.78 1zzl s ALA 277 Ca 0.00 -0.41 -0.36 0.00 0.00 0.00 0.00 51.96 51.19 1zzl s ALA 277 Cb 0.00 -2.33 -0.17 0.00 0.00 0.00 0.00 23.12 20.62 1zzl s ALA 277 CO 0.00 0.47 1.04 -1.71 0.00 0.00 0.00 175.76 175.56 1zzl n ASN 278 N -0.31 0.31 0.20 0.00 2.85 -1.26 -4.78 115.26 112.26 1zzl n ASN 278 Ca -0.01 0.99 0.11 0.00 -0.11 0.00 0.00 54.58 55.57 1zzl n ASN 278 Cb 0.53 -0.77 0.67 0.00 1.24 0.00 0.00 39.78 41.45 1zzl n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1zzl h PRO 279 N 3.06 0.00 -0.28 1.20 0.11 -1.97 -0.33 132.00 133.79 1zzl h PRO 279 Ca -0.41 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.56 1zzl h PRO 279 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1zzl h PRO 279 CO 0.64 0.00 -0.37 -0.07 -0.21 0.00 0.00 178.00 177.98 1zzl h LEU 280 N 0.00 0.67 0.42 2.35 4.07 -1.99 -1.10 115.31 119.74 1zzl h LEU 280 Ca 0.06 -0.29 -0.02 0.00 0.08 0.00 0.00 57.88 57.71 1zzl h LEU 280 Cb 0.25 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1zzl h LEU 280 CO -0.00 0.98 -0.20 0.00 -1.08 0.00 0.00 178.44 178.13 1zzl h ALA 281 N 1.06 -0.57 -0.51 1.53 0.00 -1.45 0.29 119.26 119.62 1zzl h ALA 281 Ca 0.05 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.90 1zzl h ALA 281 Cb 0.88 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 1zzl h ALA 281 CO 0.08 -0.77 -0.33 0.28 0.00 0.00 0.00 179.25 178.51 1zzl h VAL 282 N -0.67 0.20 -0.93 0.00 2.07 -1.18 0.83 116.25 116.56 1zzl h VAL 282 Ca -0.06 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.49 1zzl h VAL 282 Cb 0.49 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1zzl h VAL 282 CO 0.10 0.00 0.61 -0.78 0.02 0.00 0.00 177.57 177.51 1zzl h ASP 283 N -0.20 1.03 -0.31 0.57 3.58 -1.14 -0.06 116.42 119.89 1zzl h ASP 283 Ca 0.21 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 1zzl h ASP 283 Cb 0.54 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 1zzl h ASP 283 CO -0.62 0.72 0.11 0.25 -2.88 0.00 0.00 179.24 176.82 1zzl h LEU 284 N 1.20 0.43 -1.53 2.28 5.85 0.08 -2.38 115.31 121.25 1zzl h LEU 284 Ca 0.36 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1zzl h LEU 284 Cb -0.04 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1zzl h LEU 284 CO -0.11 0.49 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.33 1zzl h LEU 285 N 0.34 0.17 -0.60 2.25 3.38 0.28 -0.60 115.31 120.53 1zzl h LEU 285 Ca 0.10 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1zzl h LEU 285 Cb 0.20 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1zzl h LEU 285 CO -0.01 0.30 0.08 -0.33 0.09 0.00 0.00 178.44 178.57 1zzl h GLU 286 N 0.18 1.01 0.00 1.13 5.08 -0.92 0.19 114.58 121.25 1zzl h GLU 286 Ca 0.04 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 1zzl h GLU 286 Cb 0.29 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1zzl h GLU 286 CO 0.02 0.96 -0.35 0.87 -1.00 0.00 0.00 179.01 179.50 1zzl h LYS 287 N 0.91 0.00 0.13 2.33 1.57 -0.64 -3.28 116.57 117.59 1zzl h LYS 287 Ca 0.18 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.72 1zzl h LYS 287 Cb 0.45 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.77 1zzl h LYS 287 CO 0.02 0.35 -1.14 0.52 -0.57 0.00 0.00 179.45 178.63 1zzl h MET 288 N 0.00 0.27 -2.96 3.15 2.86 -0.64 -1.90 114.93 115.71 1zzl h MET 288 Ca -0.00 -0.47 -0.77 0.00 -2.06 0.00 0.00 59.70 56.40 1zzl h MET 288 Cb 0.88 0.17 -0.18 0.00 0.06 0.00 0.00 31.60 32.53 1zzl h MET 288 CO 0.05 1.22 1.78 1.28 1.06 0.00 0.00 176.91 182.30 1zzl n LEU 289 N -4.02 7.12 -4.43 1.22 7.99 0.61 -4.40 117.00 121.09 1zzl n LEU 289 Ca -0.20 -4.92 -0.35 0.00 -0.01 0.00 0.00 56.01 50.53 1zzl n LEU 289 Cb 0.87 -1.36 -0.13 0.00 -0.11 0.00 0.00 43.42 42.69 1zzl n LEU 289 CO 0.45 1.73 -0.33 -0.69 -1.51 0.00 0.00 177.39 177.04 1zzl s VAL 290 N -1.29 3.97 0.16 4.08 1.01 -1.26 -4.89 120.40 122.18 1zzl s VAL 290 Ca 0.42 -0.30 -0.21 0.00 0.00 0.00 0.00 61.98 61.89 1zzl s VAL 290 Cb 0.13 -2.81 0.07 0.00 0.00 0.00 0.00 36.38 33.76 1zzl s VAL 290 CO -0.02 0.41 1.63 0.25 0.00 0.00 0.00 175.10 177.37 1zzl h LEU 291 N 7.69 -0.78 -9.03 3.92 5.85 -1.90 -3.38 115.31 117.67 1zzl h LEU 291 Ca -0.37 0.15 -0.57 0.00 0.84 0.00 0.00 57.88 57.94 1zzl h LEU 291 Cb 1.18 0.39 -0.02 0.00 0.37 0.00 0.00 40.66 42.57 1zzl h LEU 291 CO 0.60 -0.27 1.20 -0.62 -0.34 0.00 0.00 178.44 179.02 1zzl s ASP 292 N -5.08 6.20 0.22 1.25 -1.08 -1.26 -4.92 116.67 111.99 1zzl s ASP 292 Ca -0.15 1.69 -0.08 0.00 -0.52 0.00 0.00 52.55 53.49 1zzl s ASP 292 Cb 0.13 -2.53 0.18 0.00 -1.46 0.00 0.00 42.92 39.24 1zzl s ASP 292 CO 0.69 -1.40 1.83 0.77 0.52 0.00 0.00 175.17 177.58 1zzl h SER 293 N 11.57 1.06 -1.00 -0.34 4.64 -1.97 -2.04 113.55 125.48 1zzl h SER 293 Ca -0.36 -0.12 0.28 0.00 -0.47 0.00 0.00 61.79 61.12 1zzl h SER 293 Cb 1.17 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.94 1zzl h SER 293 CO 1.00 0.88 0.70 0.44 -0.87 0.00 0.00 176.83 178.97 1zzl h ASP 294 N 1.17 0.10 -0.01 4.97 3.32 -1.94 -1.95 116.42 122.06 1zzl h ASP 294 Ca 0.29 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1zzl h ASP 294 Cb 0.07 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1zzl h ASP 294 CO -0.04 0.03 -0.02 0.29 -1.72 0.00 0.00 179.24 177.78 1zzl n LYS 295 N -4.31 1.89 -2.14 3.56 5.02 -0.77 -4.95 118.16 116.46 1zzl n LYS 295 Ca 0.21 -1.32 -0.36 0.00 -2.02 0.00 0.00 58.31 54.82 1zzl n LYS 295 Cb 1.01 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 34.56 1zzl n LYS 295 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zzl s ARG 296 N -2.02 3.39 0.57 1.97 0.52 -0.74 -4.99 118.95 117.66 1zzl s ARG 296 Ca 0.33 1.81 -0.19 0.00 -0.52 0.00 0.00 55.73 57.16 1zzl s ARG 296 Cb 0.21 -2.18 -0.06 0.00 0.52 0.00 0.00 34.95 33.44 1zzl s ARG 296 CO 0.33 -0.86 0.94 1.51 0.02 0.00 0.00 175.30 177.23 1zzl n ILE 297 N -1.01 3.37 -2.71 1.52 3.06 -0.71 -5.04 119.36 117.83 1zzl n ILE 297 Ca 0.10 -0.50 -0.21 0.00 -2.50 0.00 0.00 62.75 59.65 1zzl n ILE 297 Cb 0.49 -1.12 0.03 0.00 0.54 0.00 0.00 39.64 39.58 1zzl n ILE 297 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1zzl s THR 298 N -1.50 2.80 0.05 9.51 -4.23 -1.26 -4.92 115.64 116.09 1zzl s THR 298 Ca 0.73 -0.70 -0.19 0.00 -1.18 0.00 0.00 61.69 60.35 1zzl s THR 298 Cb -0.44 -3.03 -0.13 0.00 1.34 0.00 0.00 72.50 70.24 1zzl s THR 298 CO 0.49 -0.02 1.36 0.00 -0.54 0.00 0.00 174.62 175.91 1zzl h ALA 299 N 0.17 0.26 -0.48 3.99 0.00 -1.94 0.19 119.26 121.45 1zzl h ALA 299 Ca -0.42 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.19 1zzl h ALA 299 Cb 1.29 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1zzl h ALA 299 CO 0.51 0.17 0.23 0.00 0.00 0.00 0.00 179.25 180.16 1zzl h ALA 300 N 0.63 0.61 -0.61 0.00 0.00 -1.93 -1.37 119.26 116.59 1zzl h ALA 300 Ca 0.03 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1zzl h ALA 300 Cb 0.71 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1zzl h ALA 300 CO 0.04 -0.13 0.08 1.96 0.00 0.00 0.00 179.25 181.20 1zzl h GLN 301 N 0.45 1.02 -0.11 0.00 4.20 -1.93 -3.19 115.11 115.55 1zzl h GLN 301 Ca 0.21 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1zzl h GLN 301 Cb 0.14 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1zzl h GLN 301 CO -0.17 0.97 -0.12 0.00 -0.67 0.00 0.00 178.83 178.84 1zzl h ALA 302 N 1.01 1.59 -0.05 3.87 0.00 0.29 -2.24 119.26 123.72 1zzl h ALA 302 Ca 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1zzl h ALA 302 Cb 0.45 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1zzl h ALA 302 CO 0.02 0.30 -0.11 -0.07 0.00 0.00 0.00 179.25 179.38 1zzl h LEU 303 N 0.17 0.07 -1.16 0.00 3.38 -1.27 -0.98 115.31 115.51 1zzl h LEU 303 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zzl h LEU 303 Cb 0.33 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1zzl h LEU 303 CO 0.02 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1zzl n ALA 304 N -2.51 2.48 -1.89 1.53 0.00 -0.85 -4.70 120.51 114.57 1zzl n ALA 304 Ca -0.02 -0.56 -0.34 0.00 0.00 0.00 0.00 53.44 52.53 1zzl n ALA 304 Cb 0.21 -1.03 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 1zzl n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1zzl s HIS 305 N -1.66 3.41 0.61 0.00 5.04 -0.37 -4.94 115.29 117.37 1zzl s HIS 305 Ca 0.27 1.55 0.36 0.00 -1.54 0.00 0.00 55.06 55.70 1zzl s HIS 305 Cb 0.14 -2.79 2.05 0.00 0.04 0.00 0.00 32.58 32.03 1zzl s HIS 305 CO 0.21 0.02 2.30 0.00 -2.34 0.00 0.00 174.74 174.92 1zzl h ALA 306 N 2.30 1.31 -0.40 1.58 0.00 -1.91 -2.52 119.26 119.61 1zzl h ALA 306 Ca -0.48 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.54 1zzl h ALA 306 Cb 1.18 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1zzl h ALA 306 CO 0.63 0.01 0.31 -0.92 0.00 0.00 0.00 179.25 179.27 1zzl h TYR 307 N 0.00 0.00 -0.59 0.00 3.20 -1.92 -2.51 116.97 115.15 1zzl h TYR 307 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1zzl h TYR 307 Cb 0.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1zzl h TYR 307 CO 0.00 0.00 0.00 1.19 -1.64 0.00 0.00 178.16 177.71 1zzl n PHE 308 N -4.29 1.30 -0.27 -3.82 3.72 -0.95 -4.74 117.46 108.41 1zzl n PHE 308 Ca 0.07 -0.61 0.08 0.00 -0.05 0.00 0.00 57.45 56.93 1zzl n PHE 308 Cb 0.50 -0.21 0.31 0.00 -0.94 0.00 0.00 39.48 39.14 1zzl n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zzl h ALA 309 N 3.71 1.67 -0.53 4.37 0.00 -1.61 0.80 119.26 127.67 1zzl h ALA 309 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1zzl h ALA 309 Cb 1.35 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1zzl h ALA 309 CO 0.19 0.15 0.37 1.96 0.00 0.00 0.00 179.25 181.92 1zzl h GLN 310 N 0.84 0.24 0.00 0.00 7.50 -1.85 -3.31 115.11 118.53 1zzl h GLN 310 Ca 0.40 -0.01 -0.11 0.00 0.50 0.00 0.00 58.65 59.43 1zzl h GLN 310 Cb 0.42 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.88 1zzl h GLN 310 CO -0.17 0.16 -1.70 0.66 -1.50 0.00 0.00 178.83 176.28 1zzl n TYR 311 N -4.45 0.00 -1.81 2.96 4.01 0.25 -5.02 117.16 113.10 1zzl n TYR 311 Ca 0.09 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.41 1zzl n TYR 311 Cb 0.43 -0.44 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 1zzl n TYR 311 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1zzl s HIS 312 N -2.59 2.94 -0.28 -0.72 2.46 0.41 -5.00 115.29 112.53 1zzl s HIS 312 Ca -0.05 0.52 0.00 0.00 0.47 0.00 0.00 55.06 56.00 1zzl s HIS 312 Cb 0.06 -4.05 0.15 0.00 -0.13 0.00 0.00 32.58 28.61 1zzl s HIS 312 CO 0.51 -3.87 0.41 0.34 -2.47 0.00 0.00 174.74 169.65 1zzl s ASP 313 N 1.05 0.28 0.11 9.88 2.15 -1.26 -4.99 116.67 123.88 1zzl s ASP 313 Ca 0.71 -0.15 0.14 0.00 0.43 0.00 0.00 52.55 53.68 1zzl s ASP 313 Cb -0.47 1.14 0.63 0.00 -0.30 0.00 0.00 42.92 43.92 1zzl s ASP 313 CO 0.34 -0.33 1.43 -0.81 -0.17 0.00 0.00 175.17 175.63 1zzl n PRO 314 N 5.36 0.07 -0.21 4.34 -0.04 -1.26 0.09 135.00 143.34 1zzl n PRO 314 Ca -0.01 0.41 0.10 0.00 -0.04 0.00 0.00 63.50 63.97 1zzl n PRO 314 Cb 0.50 -1.65 0.26 0.00 -0.04 0.00 0.00 33.50 32.57 1zzl n PRO 314 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zzl n ASP 315 N -1.78 2.82 -2.59 3.54 8.00 -1.26 -4.21 116.55 121.06 1zzl n ASP 315 Ca 0.02 -1.94 -0.10 0.00 0.71 0.00 0.00 54.79 53.48 1zzl n ASP 315 Cb 0.12 -0.28 0.03 0.00 -0.02 0.00 0.00 41.12 40.97 1zzl n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zzl n ASP 316 N 1.05 2.56 -3.26 -2.24 2.03 0.11 -4.90 116.55 111.91 1zzl n ASP 316 Ca 0.18 -2.70 -0.25 0.00 0.52 0.00 0.00 54.79 52.54 1zzl n ASP 316 Cb 0.48 -0.46 -0.08 0.00 -0.72 0.00 0.00 41.12 40.34 1zzl n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zzl n GLU 317 N -0.50 0.52 -1.29 -0.67 1.02 -1.21 -4.87 120.64 113.64 1zzl n GLU 317 Ca 0.18 -3.19 -0.30 0.00 -0.02 0.00 0.00 57.16 53.83 1zzl n GLU 317 Cb 0.83 -1.38 0.10 0.00 -0.02 0.00 0.00 31.44 30.97 1zzl n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1zzl s PRO 318 N -0.71 1.96 0.42 3.49 0.05 -1.26 -4.97 135.00 133.98 1zzl s PRO 318 Ca 0.34 0.99 0.07 0.00 0.05 0.00 0.00 61.00 62.46 1zzl s PRO 318 Cb 0.12 -1.88 -0.03 0.00 0.05 0.00 0.00 34.50 32.77 1zzl s PRO 318 CO -0.14 -1.80 0.31 0.14 0.05 0.00 0.00 177.00 175.55 1zzl s VAL 319 N -2.95 2.48 0.19 -0.36 -7.23 -1.26 -4.08 120.40 107.19 1zzl s VAL 319 Ca 0.62 -1.47 0.05 0.00 -1.81 0.00 0.00 61.98 59.36 1zzl s VAL 319 Cb -0.17 -2.96 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 1zzl s VAL 319 CO 0.56 0.00 0.24 0.00 -0.31 0.00 0.00 175.10 175.59 1zzl s ALA 320 N -2.53 3.77 0.68 1.32 0.00 -1.26 -5.01 121.76 118.73 1zzl s ALA 320 Ca 0.45 -1.20 -0.17 0.00 0.00 0.00 0.00 51.96 51.05 1zzl s ALA 320 Cb -0.01 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.54 1zzl s ALA 320 CO 0.26 0.42 0.98 -0.25 0.00 0.00 0.00 175.76 177.16 1zzl n ASP 321 N -0.77 0.63 -4.77 0.00 8.00 -1.26 -4.73 116.55 113.65 1zzl n ASP 321 Ca -0.08 0.72 -0.39 0.00 0.71 0.00 0.00 54.79 55.75 1zzl n ASP 321 Cb 0.55 -1.41 -0.01 0.00 -0.02 0.00 0.00 41.12 40.24 1zzl n ASP 321 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1zzl s PRO 322 N -3.15 4.03 -0.23 -0.24 0.04 -1.26 -4.67 135.00 129.52 1zzl s PRO 322 Ca 0.75 2.04 -0.04 0.00 0.04 0.00 0.00 61.00 63.79 1zzl s PRO 322 Cb -0.37 -2.76 -0.00 0.00 0.04 0.00 0.00 34.50 31.42 1zzl s PRO 322 CO 0.48 -0.40 -0.03 -0.47 0.04 0.00 0.00 177.00 176.62 1zzl s TYR 323 N -1.30 2.99 -0.77 0.56 5.04 -1.26 -5.05 117.35 117.56 1zzl s TYR 323 Ca 0.56 -1.05 -0.26 0.00 -2.44 0.00 0.00 57.07 53.88 1zzl s TYR 323 Cb -0.35 -2.11 0.04 0.00 0.35 0.00 0.00 41.96 39.88 1zzl s TYR 323 CO 0.45 -0.58 1.27 0.34 -1.34 0.00 0.00 175.55 175.69 1zzl s ASP 324 N 1.45 6.21 -0.31 4.32 -1.08 -1.26 -4.84 116.67 121.17 1zzl s ASP 324 Ca 0.05 -0.66 0.10 0.00 -0.52 0.00 0.00 52.55 51.51 1zzl s ASP 324 Cb -0.15 -2.55 0.76 0.00 -1.46 0.00 0.00 42.92 39.53 1zzl s ASP 324 CO -0.03 -1.74 1.80 0.00 0.52 0.00 0.00 175.17 175.72 1zzl n GLN 325 N 9.11 3.90 0.18 4.34 10.64 -1.26 -4.48 117.38 139.81 1zzl n GLN 325 Ca 0.07 -3.07 0.15 0.00 -1.83 0.00 0.00 57.00 52.32 1zzl n GLN 325 Cb 0.49 -2.23 0.76 0.00 -0.86 0.00 0.00 30.24 28.40 1zzl n GLN 325 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1zzl h SER 326 N 2.86 0.00 -0.09 2.61 4.64 -2.04 0.11 113.55 121.64 1zzl h SER 326 Ca 0.24 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.58 1zzl h SER 326 Cb 2.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.39 1zzl h SER 326 CO 0.72 0.00 0.10 2.19 -0.87 0.00 0.00 176.83 178.97 1zzl h PHE 327 N 0.00 0.00 -0.60 4.77 -0.00 -1.98 -2.83 116.94 116.30 1zzl h PHE 327 Ca 0.09 0.00 0.08 0.00 -0.00 0.00 0.00 57.97 58.14 1zzl h PHE 327 Cb 0.42 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 36.34 1zzl h PHE 327 CO 0.00 0.00 0.40 0.93 -0.00 0.00 0.00 178.31 179.64 1zzl h GLU 328 N 0.00 0.47 -0.10 6.09 4.39 -1.14 -1.60 114.58 122.70 1zzl h GLU 328 Ca 0.04 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1zzl h GLU 328 Cb 0.24 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1zzl h GLU 328 CO -0.00 0.31 0.00 -1.13 -1.16 0.00 0.00 179.01 177.03 1zzl n SER 329 N -4.48 2.09 -4.73 1.42 3.41 -1.07 -4.92 113.62 105.35 1zzl n SER 329 Ca 0.09 -1.72 -0.41 0.00 -0.26 0.00 0.00 58.87 56.57 1zzl n SER 329 Cb 0.31 -0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.16 1zzl n SER 329 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1zzl s ARG 330 N -1.89 4.68 -0.73 4.33 0.52 -0.60 -5.01 118.95 120.24 1zzl s ARG 330 Ca 0.34 1.45 -0.16 0.00 -0.52 0.00 0.00 55.73 56.85 1zzl s ARG 330 Cb 0.20 -3.38 0.17 0.00 0.52 0.00 0.00 34.95 32.45 1zzl s ARG 330 CO 0.31 0.18 0.74 0.34 0.02 0.00 0.00 175.30 176.89 1zzl s ASP 331 N 0.11 6.51 0.21 0.23 2.15 -1.26 -5.05 116.67 119.56 1zzl s ASP 331 Ca 0.48 -2.17 0.09 0.00 0.43 0.00 0.00 52.55 51.38 1zzl s ASP 331 Cb -0.23 -2.25 -0.04 0.00 -0.30 0.00 0.00 42.92 40.10 1zzl s ASP 331 CO 0.30 -0.80 -0.06 -0.76 -0.17 0.00 0.00 175.17 173.68 1zzl s LEU 332 N 1.28 3.08 0.74 -1.34 1.43 -1.26 -5.14 118.68 117.47 1zzl s LEU 332 Ca 0.15 -0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 52.55 1zzl s LEU 332 Cb -0.17 -1.70 0.03 0.00 0.03 0.00 0.00 46.19 44.39 1zzl s LEU 332 CO -0.03 0.07 1.09 -0.76 0.23 0.00 0.00 176.35 176.94 1zzl s LEU 333 N -3.13 2.82 0.19 1.79 1.43 -1.26 -4.91 118.68 115.60 1zzl s LEU 333 Ca 0.27 1.28 -0.20 0.00 -1.03 0.00 0.00 54.13 54.46 1zzl s LEU 333 Cb -0.08 -4.02 0.13 0.00 0.03 0.00 0.00 46.19 42.25 1zzl s LEU 333 CO 0.17 -1.59 1.60 0.40 0.23 0.00 0.00 176.35 177.16 1zzl h ILE 334 N -0.83 0.24 -0.12 -0.59 2.04 -1.91 -1.53 117.51 114.81 1zzl h ILE 334 Ca -0.46 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1zzl h ILE 334 Cb 1.25 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1zzl h ILE 334 CO 0.61 0.00 -0.03 0.44 0.00 0.00 0.00 178.15 179.17 1zzl h ASP 335 N -0.15 0.16 -0.21 1.72 3.32 -1.97 -0.10 116.42 119.19 1zzl h ASP 335 Ca 0.23 -0.02 -0.20 0.00 0.02 0.00 0.00 57.03 57.07 1zzl h ASP 335 Cb 0.52 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.04 1zzl h ASP 335 CO -0.63 0.22 -0.64 -0.33 -1.72 0.00 0.00 179.24 176.14 1zzl h GLU 336 N 0.17 0.80 -0.36 3.56 5.08 -1.74 -0.90 114.58 121.19 1zzl h GLU 336 Ca 0.04 -0.59 -0.15 0.00 -1.00 0.00 0.00 59.36 57.67 1zzl h GLU 336 Cb 0.17 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1zzl h GLU 336 CO 0.01 1.21 -0.36 -1.49 -1.00 0.00 0.00 179.01 177.37 1zzl h TRP 337 N 0.55 1.01 -0.63 4.33 4.06 -0.65 -1.02 115.95 123.60 1zzl h TRP 337 Ca -0.02 -0.29 -0.02 0.00 2.06 0.00 0.00 58.89 60.62 1zzl h TRP 337 Cb 1.27 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 29.18 1zzl h TRP 337 CO 0.08 1.08 0.32 -0.22 -3.56 0.00 0.00 178.44 176.15 1zzl h LYS 338 N 0.70 0.89 -0.31 0.49 3.64 -1.03 0.61 116.57 121.57 1zzl h LYS 338 Ca 0.06 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 59.19 1zzl h LYS 338 Cb 0.93 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1zzl h LYS 338 CO 0.09 0.70 -0.33 1.03 -2.27 0.00 0.00 179.45 178.67 1zzl h SER 339 N 0.86 0.82 -0.69 4.20 0.87 -1.00 0.57 113.55 119.18 1zzl h SER 339 Ca 0.22 -0.48 0.08 0.00 -1.23 0.00 0.00 61.79 60.38 1zzl h SER 339 Cb 0.09 -0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 61.75 1zzl h SER 339 CO -0.03 1.13 0.36 -0.07 -0.53 0.00 0.00 176.83 177.69 1zzl h LEU 340 N 0.53 0.49 -0.21 2.23 4.07 -1.00 -1.18 115.31 120.24 1zzl h LEU 340 Ca 0.05 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 1zzl h LEU 340 Cb 0.91 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.60 1zzl h LEU 340 CO 0.08 0.30 0.10 0.74 -1.08 0.00 0.00 178.44 178.58 1zzl h THR 341 N 0.63 1.14 -0.55 0.22 2.02 -0.50 -2.28 112.91 113.58 1zzl h THR 341 Ca 0.33 -0.39 0.11 0.00 0.77 0.00 0.00 66.41 67.22 1zzl h THR 341 Cb 0.29 1.02 -0.09 0.00 -1.74 0.00 0.00 68.15 67.63 1zzl h THR 341 CO -0.23 0.13 0.05 0.22 0.37 0.00 0.00 175.52 176.06 1zzl h TYR 342 N 0.21 0.06 -0.96 3.16 3.20 -0.58 -0.08 116.97 121.98 1zzl h TYR 342 Ca 0.07 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1zzl h TYR 342 Cb 0.12 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 1zzl h TYR 342 CO -0.02 -0.09 0.61 -0.44 -1.64 0.00 0.00 178.16 176.58 1zzl h ASP 343 N 0.17 1.12 -0.23 -2.11 3.32 -1.06 -0.75 116.42 116.88 1zzl h ASP 343 Ca 0.28 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.15 1zzl h ASP 343 Cb 0.43 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1zzl h ASP 343 CO -0.42 0.84 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.28 1zzl h GLU 344 N 1.31 0.75 0.55 3.56 4.39 -0.71 -0.67 114.58 123.76 1zzl h GLU 344 Ca 0.35 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1zzl h GLU 344 Cb -0.11 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1zzl h GLU 344 CO -0.07 0.97 -0.29 0.28 -1.16 0.00 0.00 179.01 178.74 1zzl h VAL 345 N 0.63 0.41 -0.43 3.13 2.07 -0.60 -3.22 116.25 118.24 1zzl h VAL 345 Ca 0.07 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 1zzl h VAL 345 Cb 0.86 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1zzl h VAL 345 CO 0.07 0.00 0.13 0.40 0.02 0.00 0.00 177.57 178.19 1zzl h ILE 346 N -0.77 1.18 -0.07 4.57 5.03 -0.98 -2.04 117.51 124.43 1zzl h ILE 346 Ca -0.07 -0.62 0.00 0.00 -0.12 0.00 0.00 64.86 64.05 1zzl h ILE 346 Cb 0.61 0.72 0.00 0.00 -3.03 0.00 0.00 36.82 35.12 1zzl h ILE 346 CO 0.10 0.23 0.00 -1.54 -0.68 0.00 0.00 178.15 176.26 1zzl n SER 347 N -4.33 0.85 -4.77 1.72 3.41 -0.27 -4.94 113.62 105.28 1zzl n SER 347 Ca 0.03 -1.49 -0.41 0.00 -0.26 0.00 0.00 58.87 56.74 1zzl n SER 347 Cb 0.18 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 1zzl n SER 347 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1zzl s PHE 348 N -1.92 2.75 -0.18 7.33 5.36 -0.77 -5.01 117.98 125.54 1zzl s PHE 348 Ca 0.34 1.13 -0.01 0.00 -0.96 0.00 0.00 56.93 57.42 1zzl s PHE 348 Cb 0.17 -3.94 -0.00 0.00 -0.34 0.00 0.00 43.02 38.90 1zzl s PHE 348 CO 0.27 -2.85 -0.11 0.08 -1.46 0.00 0.00 175.22 171.15 1zzl s VAL 349 N -0.80 2.89 0.48 3.12 1.01 -1.26 -5.07 120.40 120.77 1zzl s VAL 349 Ca 0.55 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 61.62 1zzl s VAL 349 Cb -0.45 -2.26 -0.08 0.00 0.00 0.00 0.00 36.38 33.59 1zzl s VAL 349 CO 0.56 0.48 1.13 -2.65 0.00 0.00 0.00 175.10 174.63 1zzl n PRO 350 N 4.40 1.48 -1.09 2.72 -0.02 -1.26 -4.99 135.00 136.24 1zzl n PRO 350 Ca -0.19 0.54 -0.31 0.00 -2.02 0.00 0.00 63.50 61.52 1zzl n PRO 350 Cb 0.51 -2.25 0.12 0.00 -0.02 0.00 0.00 33.50 31.86 1zzl n PRO 350 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1zzl s PRO 351 N -2.37 1.72 0.19 0.52 0.04 -1.26 -4.98 135.00 128.86 1zzl s PRO 351 Ca 0.66 1.21 -0.31 0.00 0.04 0.00 0.00 61.00 62.60 1zzl s PRO 351 Cb -0.49 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.11 1zzl s PRO 351 CO 0.54 -2.03 1.57 -2.14 0.04 0.00 0.00 177.00 174.98 1zzl s PRO 352 N -4.83 4.21 -0.21 0.56 0.02 -1.26 -5.03 135.00 128.45 1zzl s PRO 352 Ca 0.63 2.39 -0.16 0.00 0.02 0.00 0.00 61.00 63.89 1zzl s PRO 352 Cb -0.19 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.16 1zzl s PRO 352 CO 0.57 -0.59 0.39 -1.17 -0.33 0.00 0.00 177.00 175.86 1zzl s LEU 353 N 0.80 4.14 0.00 -5.54 1.98 -1.26 -5.23 118.68 113.57 1zzl s LEU 353 Ca 0.68 0.47 0.27 0.00 -2.89 0.00 0.00 54.13 52.67 1zzl s LEU 353 Cb -0.44 -2.49 0.91 0.00 0.66 0.00 0.00 46.19 44.83 1zzl s LEU 353 CO 0.34 -0.08 1.67 0.47 -1.89 0.00 0.00 176.35 176.86