#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9k n GLU 2 N 0.00 0.00 -3.94 0.00 0.28 -1.26 -5.13 120.64 110.59 1z9k n GLU 2 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.68 1z9k n GLU 2 Cb 0.00 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 32.73 1z9k n GLU 2 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1z9k s TYR 3 N 1.45 3.67 -0.59 -1.84 5.04 -1.26 -5.04 117.35 118.78 1z9k s TYR 3 Ca 0.00 -2.86 -0.21 0.00 -2.44 0.00 0.00 57.07 51.56 1z9k s TYR 3 Cb 0.00 -3.01 0.07 0.00 0.35 0.00 0.00 41.96 39.38 1z9k s TYR 3 CO 0.00 -0.94 0.81 -0.65 -1.34 0.00 0.00 175.55 173.43 1z9k s GLN 4 N 0.84 3.12 -0.46 4.97 -1.52 -1.26 -4.91 119.66 120.44 1z9k s GLN 4 Ca 0.11 -0.91 -0.15 0.00 -1.95 0.00 0.00 55.36 52.45 1z9k s GLN 4 Cb -0.21 -4.19 -0.15 0.00 -0.22 0.00 0.00 33.01 28.25 1z9k s GLN 4 CO -0.06 -1.56 1.49 -1.71 -0.25 0.00 0.00 175.29 173.20 1z9k n ASN 5 N 6.92 -0.14 0.00 5.90 4.05 -1.26 -4.00 115.26 126.74 1z9k n ASN 5 Ca -0.05 -1.90 0.00 0.00 0.45 0.00 0.00 54.58 53.07 1z9k n ASN 5 Cb 0.45 -1.01 0.00 0.00 1.23 0.00 0.00 39.78 40.45 1z9k n ASN 5 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 1z9k n ILE 6 N 6.65 0.00 -3.72 -1.44 2.08 -1.26 -4.96 119.36 116.71 1z9k n ILE 6 Ca 0.23 0.00 -0.28 0.00 0.56 0.00 0.00 62.75 63.26 1z9k n ILE 6 Cb 0.45 -0.35 -0.16 0.00 -0.75 0.00 0.00 39.64 38.83 1z9k n ILE 6 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1z9k s PHE 7 N -1.93 1.08 -0.32 1.39 0.08 -1.26 -4.69 117.98 112.34 1z9k s PHE 7 Ca 0.00 -0.99 -0.31 0.00 0.12 0.00 0.00 56.93 55.76 1z9k s PHE 7 Cb 0.00 -1.12 -0.08 0.00 -0.57 0.00 0.00 43.02 41.25 1z9k s PHE 7 CO 0.00 -0.66 2.25 0.43 -0.10 0.00 0.00 175.22 177.14 1z9k n SER 8 N 5.03 2.65 0.24 1.36 7.64 -1.18 -4.73 113.62 124.63 1z9k n SER 8 Ca -0.08 0.19 0.09 0.00 1.01 0.00 0.00 58.87 60.09 1z9k n SER 8 Cb 0.46 -1.43 0.34 0.00 -1.01 0.00 0.00 64.21 62.57 1z9k n SER 8 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1z9k h GLN 9 N 14.55 0.00 -3.88 1.43 4.20 -1.98 -3.41 115.11 126.02 1z9k h GLN 9 Ca -0.33 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.23 1z9k h GLN 9 Cb 1.28 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.86 1z9k h GLN 9 CO 1.02 0.00 -0.61 0.08 -0.67 0.00 0.00 178.83 178.64 1z9k s VAL 10 N -4.12 0.13 0.28 -0.54 1.01 -1.26 -5.16 120.40 110.73 1z9k s VAL 10 Ca -0.02 -1.04 0.11 0.00 0.00 0.00 0.00 61.98 61.03 1z9k s VAL 10 Cb 0.05 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 1z9k s VAL 10 CO 0.18 -0.57 -0.18 -1.10 0.00 0.00 0.00 175.10 173.43 1z9k s GLN 11 N -2.08 1.64 0.28 2.72 -0.21 -1.26 -5.01 119.66 115.74 1z9k s GLN 11 Ca -0.10 -1.76 -0.06 0.00 0.02 0.00 0.00 55.36 53.46 1z9k s GLN 11 Cb -0.05 -1.66 0.02 0.00 1.00 0.00 0.00 33.01 32.33 1z9k s GLN 11 CO -0.03 0.28 0.47 0.28 -2.12 0.00 0.00 175.29 174.18 1z9k n VAL 12 N -0.60 0.00 -3.61 1.09 0.31 -1.26 -5.19 118.33 109.06 1z9k n VAL 12 Ca -0.05 -1.09 -0.03 0.00 -0.01 0.00 0.00 64.34 63.15 1z9k n VAL 12 Cb 0.60 0.80 -0.01 0.00 -0.91 0.00 0.00 33.84 34.32 1z9k n VAL 12 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1z9k s ARG 13 N -2.37 0.57 0.00 5.55 3.52 -1.26 -5.01 118.95 119.95 1z9k s ARG 13 Ca 0.18 -0.26 0.00 0.00 -0.13 0.00 0.00 55.73 55.51 1z9k s ARG 13 Cb -0.02 0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.60 1z9k s ARG 13 CO 0.13 -0.26 0.00 0.41 -0.81 0.00 0.00 175.30 174.77 1z9k n GLY 14 N -0.29 4.36 0.00 8.12 0.00 -1.26 -5.14 105.19 110.98 1z9k n GLY 14 Ca -0.05 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1z9k n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z9k n PRO 15 N 0.00 0.00 -3.32 1.61 -0.02 -1.26 -5.01 135.00 127.00 1z9k n PRO 15 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.39 1z9k n PRO 15 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.41 1z9k n PRO 15 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z9k s ALA 16 N -2.69 -1.18 0.00 3.55 0.00 -1.26 -5.05 121.76 115.13 1z9k s ALA 16 Ca 0.00 0.68 -0.20 0.00 0.00 0.00 0.00 51.96 52.44 1z9k s ALA 16 Cb 0.00 -1.85 -0.24 0.00 0.00 0.00 0.00 23.12 21.03 1z9k s ALA 16 CO 0.00 -1.46 1.21 -3.47 0.00 0.00 0.00 175.76 172.04 1z9k n ASP 17 N 5.36 0.37 -0.07 0.00 -0.08 -1.26 -4.64 116.55 116.24 1z9k n ASP 17 Ca -0.02 -1.88 0.06 0.00 -1.51 0.00 0.00 54.79 51.45 1z9k n ASP 17 Cb 0.50 -0.35 0.09 0.00 2.34 0.00 0.00 41.12 43.70 1z9k n ASP 17 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1z9k n LEU 18 N 7.05 0.00 0.00 -2.67 7.99 -1.26 -4.78 117.00 123.34 1z9k n LEU 18 Ca 0.30 0.13 0.00 0.00 -0.01 0.00 0.00 56.01 56.42 1z9k n LEU 18 Cb 0.33 -0.06 0.00 0.00 -0.11 0.00 0.00 43.42 43.58 1z9k n LEU 18 CO 0.86 -0.13 0.00 0.61 -1.51 0.00 0.00 177.39 177.22 1z9k n GLY 19 N -1.02 -0.60 0.00 -0.72 0.00 -1.26 -4.93 105.19 96.65 1z9k n GLY 19 Ca 0.05 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.88 1z9k n GLY 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1z9k n MET 20 N 0.00 1.72 0.16 1.61 2.81 -1.26 -5.09 117.12 117.07 1z9k n MET 20 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1z9k n MET 20 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1z9k n MET 20 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1z9k n THR 21 N -0.12 0.00 0.00 2.03 -1.04 -1.26 -5.05 114.28 108.84 1z9k n THR 21 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1z9k n THR 21 Cb 0.00 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.05 1z9k n THR 21 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1z9k n GLU 22 N -3.50 0.00 -0.00 -2.82 -0.58 -1.26 -0.99 120.64 111.49 1z9k n GLU 22 Ca 0.00 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.81 1z9k n GLU 22 Cb 0.00 0.00 0.06 0.00 -0.57 0.00 0.00 31.44 30.93 1z9k n GLU 22 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1z9k n ASP 23 N 5.50 2.13 -4.38 1.62 8.00 -1.20 -5.04 116.55 123.17 1z9k n ASP 23 Ca 0.00 -1.56 -0.38 0.00 0.71 0.00 0.00 54.79 53.56 1z9k n ASP 23 Cb 0.00 -0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1z9k n ASP 23 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1z9k n VAL 24 N 0.75 1.39 -3.38 2.53 0.31 -0.16 -4.93 118.33 114.84 1z9k n VAL 24 Ca 0.08 -0.49 -0.44 0.00 -0.01 0.00 0.00 64.34 63.48 1z9k n VAL 24 Cb 0.33 -0.44 -0.08 0.00 -0.91 0.00 0.00 33.84 32.74 1z9k n VAL 24 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1z9k s ASN 25 N -1.15 6.15 0.05 4.52 2.47 -1.26 -4.93 114.94 120.79 1z9k s ASN 25 Ca 0.64 -1.20 0.25 0.00 0.42 0.00 0.00 52.86 52.97 1z9k s ASN 25 Cb -0.44 -2.19 0.52 0.00 -1.45 0.00 0.00 41.25 37.69 1z9k s ASN 25 CO 0.60 -0.63 1.43 0.18 -3.72 0.00 0.00 177.10 174.96 1z9k n LEU 26 N 5.28 0.53 0.00 3.21 4.77 -1.26 -3.37 117.00 126.15 1z9k n LEU 26 Ca -0.12 0.15 0.04 0.00 -0.03 0.00 0.00 56.01 56.05 1z9k n LEU 26 Cb 0.44 -0.25 0.22 0.00 -2.33 0.00 0.00 43.42 41.50 1z9k n LEU 26 CO 0.47 0.04 0.44 0.00 -1.33 0.00 0.00 177.39 177.01 1z9k n ALA 27 N -1.63 1.79 -0.19 -1.18 0.00 -1.26 -0.81 120.51 117.22 1z9k n ALA 27 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z9k n ALA 27 Cb 0.38 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1z9k n ALA 27 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z9k n ASN 28 N -0.97 1.17 -4.85 0.00 3.02 -1.22 -5.01 115.26 107.40 1z9k n ASN 28 Ca 0.06 -1.36 -0.35 0.00 -0.03 0.00 0.00 54.58 52.89 1z9k n ASN 28 Cb 0.03 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.14 1z9k n ASN 28 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1z9k s ARG 29 N -0.36 3.88 0.00 3.52 0.52 0.01 -2.26 118.95 124.25 1z9k s ARG 29 Ca 0.00 0.34 0.00 0.00 -0.52 0.00 0.00 55.73 55.55 1z9k s ARG 29 Cb 0.00 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.46 1z9k s ARG 29 CO 0.00 0.55 0.00 -1.13 0.02 0.00 0.00 175.30 174.74 1z9k n SER 30 N 1.00 0.42 -4.79 0.23 3.41 -1.19 -4.99 113.62 107.71 1z9k n SER 30 Ca -0.08 -0.12 -0.35 0.00 -0.26 0.00 0.00 58.87 58.06 1z9k n SER 30 Cb 0.52 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.43 1z9k n SER 30 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1z9k s GLY 31 N -0.91 2.57 0.00 5.00 0.00 -1.26 -4.72 107.32 107.99 1z9k s GLY 31 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.33 1z9k s GLY 31 CO 0.00 0.96 0.00 -0.62 0.00 0.00 0.00 173.10 173.44 1z9k n VAL 32 N -0.62 0.00 -4.47 1.40 0.31 -1.26 -4.55 118.33 109.14 1z9k n VAL 32 Ca 0.08 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.17 1z9k n VAL 32 Cb 0.52 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.36 1z9k n VAL 32 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1z9k s GLY 33 N -1.93 2.46 0.00 2.92 0.00 0.21 -4.89 107.32 106.09 1z9k s GLY 33 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.28 1z9k s GLY 33 CO 0.00 -1.77 0.00 -1.55 0.00 0.00 0.00 173.10 169.78 1z9k n PRO 34 N -0.82 2.09 -3.29 2.90 -0.04 -1.26 -4.62 135.00 129.95 1z9k n PRO 34 Ca -0.04 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.20 1z9k n PRO 34 Cb 0.65 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 34.03 1z9k n PRO 34 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1z9k s PHE 35 N 0.00 0.47 -0.37 0.54 0.40 -1.26 -3.91 117.98 113.85 1z9k s PHE 35 Ca 0.00 -1.83 -0.32 0.00 -0.60 0.00 0.00 56.93 54.17 1z9k s PHE 35 Cb 0.00 -0.66 -0.10 0.00 0.51 0.00 0.00 43.02 42.77 1z9k s PHE 35 CO 0.00 -0.92 2.25 0.45 0.70 0.00 0.00 175.22 177.70 1z9k n SER 36 N 3.09 2.31 -0.96 1.36 2.88 -1.23 -4.70 113.62 116.38 1z9k n SER 36 Ca 0.25 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 1z9k n SER 36 Cb 0.48 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 1z9k n SER 36 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1z9k n THR 37 N 7.43 0.62 0.00 2.46 -1.04 -1.26 -2.47 114.28 120.03 1z9k n THR 37 Ca 0.40 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.41 1z9k n THR 37 Cb 0.30 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 1z9k n THR 37 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1z9k n LEU 38 N 0.62 0.55 0.00 -4.42 7.94 -1.26 -4.64 117.00 115.80 1z9k n LEU 38 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1z9k n LEU 38 Cb 0.32 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.27 1z9k n LEU 38 CO 0.00 -0.07 0.24 0.18 -1.11 0.00 0.00 177.39 176.63 1z9k n LEU 39 N -2.28 0.00 0.01 -1.96 4.77 -1.03 -1.69 117.00 114.83 1z9k n LEU 39 Ca 0.00 0.03 -0.21 0.00 -0.03 0.00 0.00 56.01 55.80 1z9k n LEU 39 Cb 0.18 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.10 1z9k n LEU 39 CO 0.00 -0.03 -0.42 1.23 -1.33 0.00 0.00 177.39 176.84 1z9k h GLY 40 N 0.00 0.29 0.88 -0.72 0.00 -1.69 -3.23 103.07 98.60 1z9k h GLY 40 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.59 1z9k h GLY 40 CO 0.00 0.65 0.28 0.79 0.00 0.00 0.00 176.54 178.26 1z9k n TRP 41 N -3.91 0.00 0.00 5.60 7.02 -0.68 -3.85 117.44 121.62 1z9k n TRP 41 Ca -0.25 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.23 1z9k n TRP 41 Cb 0.91 -0.22 0.00 0.00 -2.42 0.00 0.00 31.31 29.58 1z9k n TRP 41 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1z9k n PHE 42 N -1.22 0.00 0.00 -5.99 3.01 -1.25 -3.13 117.46 108.88 1z9k n PHE 42 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1z9k n PHE 42 Cb 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 1z9k n PHE 42 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z9k n GLY 43 N 5.00 -0.90 3.67 1.37 0.00 -1.22 -4.94 105.19 108.17 1z9k n GLY 43 Ca 0.00 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 1z9k n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z9k s ASN 44 N -1.39 3.01 -0.01 1.61 0.01 -1.26 -4.28 114.94 112.63 1z9k s ASN 44 Ca 0.00 1.66 0.17 0.00 -0.71 0.00 0.00 52.86 53.99 1z9k s ASN 44 Cb 0.00 -2.30 -0.23 0.00 0.41 0.00 0.00 41.25 39.12 1z9k s ASN 44 CO 0.00 -2.96 0.56 0.00 -1.51 0.00 0.00 177.10 173.19 1z9k n ALA 45 N -4.11 3.43 -0.95 0.60 0.00 -1.26 -3.97 120.51 114.26 1z9k n ALA 45 Ca 0.07 -0.45 -0.31 0.00 0.00 0.00 0.00 53.44 52.75 1z9k n ALA 45 Cb 0.54 -0.62 0.14 0.00 0.00 0.00 0.00 19.45 19.51 1z9k n ALA 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1z9k s GLN 46 N -2.94 1.44 -0.20 0.00 0.74 -1.26 -3.48 119.66 113.96 1z9k s GLN 46 Ca -0.00 1.31 -0.12 0.00 0.05 0.00 0.00 55.36 56.60 1z9k s GLN 46 Cb 0.12 -1.79 0.06 0.00 1.10 0.00 0.00 33.01 32.50 1z9k s GLN 46 CO 0.72 -2.26 0.48 -0.51 -0.55 0.00 0.00 175.29 173.17 1z9k s LEU 47 N -6.33 -0.26 0.00 3.68 1.43 -1.25 -4.92 118.68 111.02 1z9k s LEU 47 Ca 0.64 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 1z9k s LEU 47 Cb -0.20 1.61 0.00 0.00 0.03 0.00 0.00 46.19 47.63 1z9k s LEU 47 CO 0.57 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.56 1z9k n GLY 48 N 4.12 -0.19 0.00 -3.19 0.00 -1.26 -0.62 105.19 104.05 1z9k n GLY 48 Ca -0.22 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1z9k n GLY 48 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z9k n PRO 49 N -0.12 0.00 0.00 1.61 -0.04 -1.26 -4.79 135.00 130.40 1z9k n PRO 49 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1z9k n PRO 49 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1z9k n PRO 49 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1z9k n ILE 50 N 0.00 0.00 -3.50 0.52 0.00 -1.26 -4.98 119.36 110.14 1z9k n ILE 50 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 62.75 62.33 1z9k n ILE 50 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 39.64 39.54 1z9k n ILE 50 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1z9k s TYR 51 N -2.00 3.23 -0.94 9.51 5.04 -1.26 -3.16 117.35 127.77 1z9k s TYR 51 Ca 0.00 -0.48 -0.16 0.00 -2.44 0.00 0.00 57.07 53.98 1z9k s TYR 51 Cb 0.00 -2.53 0.17 0.00 0.35 0.00 0.00 41.96 39.94 1z9k s TYR 51 CO 0.00 -0.51 1.07 -0.51 -1.34 0.00 0.00 175.55 174.26 1z9k s LEU 52 N 1.68 5.56 0.00 6.97 1.43 -0.96 -4.65 118.68 128.72 1z9k s LEU 52 Ca 0.05 -2.40 0.04 0.00 -1.03 0.00 0.00 54.13 50.80 1z9k s LEU 52 Cb -0.18 -2.34 0.04 0.00 0.03 0.00 0.00 46.19 43.74 1z9k s LEU 52 CO 0.10 -0.86 0.34 0.61 0.23 0.00 0.00 176.35 176.77 1z9k n GLY 53 N 4.81 2.63 0.36 -3.19 0.00 -1.26 -4.81 105.19 103.73 1z9k n GLY 53 Ca 0.23 -2.24 0.12 0.00 0.00 0.00 0.00 46.02 44.12 1z9k n GLY 53 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z9k h SER 54 N 0.35 0.81 0.49 1.61 0.02 -2.00 0.11 113.55 114.94 1z9k h SER 54 Ca -0.22 0.08 -0.29 0.00 -0.84 0.00 0.00 61.79 60.52 1z9k h SER 54 Cb 0.85 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.28 1z9k h SER 54 CO 0.34 0.32 -1.70 0.25 -1.14 0.00 0.00 176.83 174.90 1z9k h LEU 55 N 0.81 0.03 -0.60 5.07 5.85 -1.93 -3.26 115.31 121.28 1z9k h LEU 55 Ca 0.56 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 59.32 1z9k h LEU 55 Cb 0.82 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.73 1z9k h LEU 55 CO -0.35 1.05 -0.37 1.23 -0.34 0.00 0.00 178.44 179.66 1z9k h GLY 56 N 3.34 -0.23 0.00 3.75 0.00 -1.14 -1.72 103.07 107.07 1z9k h GLY 56 Ca -0.28 0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1z9k h GLY 56 CO 0.08 -0.19 0.00 -0.62 0.00 0.00 0.00 176.54 175.81 1z9k n VAL 57 N -5.43 0.00 -0.00 4.60 0.31 -0.11 -2.97 118.33 114.73 1z9k n VAL 57 Ca 0.03 0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.80 1z9k n VAL 57 Cb 0.35 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 1z9k n VAL 57 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1z9k n LEU 58 N 0.00 -0.00 0.00 7.52 7.94 -1.21 -1.05 117.00 130.19 1z9k n LEU 58 Ca 0.00 0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1z9k n LEU 58 Cb 0.00 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 43.94 1z9k n LEU 58 CO 0.00 -0.02 0.20 -0.24 -1.11 0.00 0.00 177.39 176.22 1z9k n SER 59 N -4.02 0.00 -0.17 1.96 2.88 -0.65 -1.39 113.62 112.23 1z9k n SER 59 Ca 0.00 0.40 -0.06 0.00 -1.33 0.00 0.00 58.87 57.88 1z9k n SER 59 Cb 0.01 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1z9k n SER 59 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1z9k h LEU 60 N 0.00 -1.13 0.00 2.46 5.85 -1.10 0.27 115.31 121.66 1z9k h LEU 60 Ca 0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1z9k h LEU 60 Cb 0.00 0.55 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1z9k h LEU 60 CO 0.00 -0.31 0.00 0.33 -0.34 0.00 0.00 178.44 178.12 1z9k n PHE 61 N -5.43 0.00 0.10 1.25 7.35 -0.21 0.79 117.46 121.31 1z9k n PHE 61 Ca 0.03 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.78 1z9k n PHE 61 Cb 0.35 -0.35 0.35 0.00 0.35 0.00 0.00 39.48 40.18 1z9k n PHE 61 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1z9k n SER 62 N -2.33 0.33 0.23 -2.13 7.64 -0.49 0.61 113.62 117.48 1z9k n SER 62 Ca 0.00 0.65 0.12 0.00 1.01 0.00 0.00 58.87 60.65 1z9k n SER 62 Cb 0.00 -0.69 0.38 0.00 -1.01 0.00 0.00 64.21 62.88 1z9k n SER 62 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1z9k h GLY 63 N 0.00 0.00 0.24 0.23 0.00 0.26 -3.22 103.07 100.57 1z9k h GLY 63 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1z9k h GLY 63 CO 0.00 0.00 -1.09 1.41 0.00 0.00 0.00 176.54 176.86 1z9k h LEU 64 N 0.00 0.16 0.00 3.11 3.38 0.15 -3.28 115.31 118.83 1z9k h LEU 64 Ca -0.00 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1z9k h LEU 64 Cb 0.85 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1z9k h LEU 64 CO 0.02 1.45 0.11 0.23 0.09 0.00 0.00 178.44 180.34 1z9k n MET 65 N -4.24 0.00 -0.13 1.13 2.81 -1.09 0.06 117.12 115.66 1z9k n MET 65 Ca -0.25 0.12 -0.28 0.00 -1.81 0.00 0.00 57.70 55.49 1z9k n MET 65 Cb 0.74 -1.61 -0.10 0.00 -0.71 0.00 0.00 33.22 31.53 1z9k n MET 65 CO 0.00 0.00 0.00 1.87 1.51 0.00 0.00 175.97 179.35 1z9k n TRP 66 N -1.00 0.14 1.66 2.03 -0.00 -1.23 -4.40 117.44 114.64 1z9k n TRP 66 Ca 0.00 0.06 0.06 0.00 -0.00 0.00 0.00 57.50 57.62 1z9k n TRP 66 Cb 0.11 -1.01 0.28 0.00 -0.00 0.00 0.00 31.31 30.68 1z9k n TRP 66 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 1z9k n PHE 67 N -4.19 0.12 -2.82 5.87 7.35 0.11 -3.24 117.46 120.67 1z9k n PHE 67 Ca -0.51 -0.06 -0.26 0.00 -0.76 0.00 0.00 57.45 55.85 1z9k n PHE 67 Cb 0.87 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.68 1z9k n PHE 67 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1z9k n PHE 68 N -0.26 3.65 -0.13 -5.13 3.01 -0.23 -3.53 117.46 114.85 1z9k n PHE 68 Ca 0.10 -3.72 0.00 0.00 1.01 0.00 0.00 57.45 54.83 1z9k n PHE 68 Cb 0.14 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.23 1z9k n PHE 68 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1z9k n THR 69 N -0.29 0.00 -1.15 4.37 -1.04 -1.20 -4.67 114.28 110.30 1z9k n THR 69 Ca 0.33 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.41 1z9k n THR 69 Cb 0.49 0.00 0.19 0.00 -1.82 0.00 0.00 70.33 69.19 1z9k n THR 69 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1z9k n ILE 70 N 0.00 2.13 -1.26 12.58 2.08 -1.23 -3.23 119.36 130.43 1z9k n ILE 70 Ca 0.00 -2.31 0.00 0.00 0.56 0.00 0.00 62.75 61.00 1z9k n ILE 70 Cb 0.00 -0.26 0.00 0.00 -0.75 0.00 0.00 39.64 38.63 1z9k n ILE 70 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1z9k n GLY 71 N -1.07 -0.04 0.00 7.39 0.00 -1.23 -4.72 105.19 105.52 1z9k n GLY 71 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 1z9k n GLY 71 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z9k n ILE 72 N 0.00 0.02 0.97 -0.61 2.08 -1.24 -4.27 119.36 116.30 1z9k n ILE 72 Ca 0.00 -0.08 0.10 0.00 0.56 0.00 0.00 62.75 63.33 1z9k n ILE 72 Cb 0.34 0.29 -0.11 0.00 -0.75 0.00 0.00 39.64 39.41 1z9k n ILE 72 CO 0.00 0.00 0.00 1.87 0.56 0.00 0.00 176.55 178.98 1z9k n TRP 73 N -1.67 0.00 0.74 1.39 -0.00 -1.20 -4.00 117.44 112.71 1z9k n TRP 73 Ca -0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.56 1z9k n TRP 73 Cb 0.14 -0.03 -0.09 0.00 -0.00 0.00 0.00 31.31 31.34 1z9k n TRP 73 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 1z9k n PHE 74 N -1.52 0.00 -1.35 5.87 3.01 -1.26 -3.08 117.46 119.13 1z9k n PHE 74 Ca 0.04 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.38 1z9k n PHE 74 Cb 0.34 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 40.00 1z9k n PHE 74 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 1z9k n TRP 75 N -1.33 1.94 0.02 1.38 7.02 -1.26 -3.40 117.44 121.81 1z9k n TRP 75 Ca 0.03 -1.68 0.00 0.00 -1.02 0.00 0.00 57.50 54.83 1z9k n TRP 75 Cb 0.25 -0.68 0.00 0.00 -2.42 0.00 0.00 31.31 28.46 1z9k n TRP 75 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 1z9k n TYR 76 N -1.09 -0.27 0.09 -5.99 9.36 -1.25 -3.95 117.16 114.05 1z9k n TYR 76 Ca 0.44 0.05 -0.13 0.00 3.32 0.00 0.00 57.90 61.58 1z9k n TYR 76 Cb 1.31 0.37 -0.08 0.00 -0.63 0.00 0.00 39.34 40.30 1z9k n TYR 76 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1z9k h GLN 77 N 0.00 -0.21 0.00 2.98 4.20 -1.73 -1.65 115.11 118.71 1z9k h GLN 77 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1z9k h GLN 77 Cb 0.24 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1z9k h GLN 77 CO 0.00 0.10 0.04 0.00 -0.67 0.00 0.00 178.83 178.30 1z9k n ALA 78 N -2.35 1.03 -3.34 3.87 0.00 -1.22 -4.76 120.51 113.73 1z9k n ALA 78 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.19 1z9k n ALA 78 Cb 0.21 -0.78 0.08 0.00 0.00 0.00 0.00 19.45 18.96 1z9k n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9k n GLY 79 N -1.07 -0.71 2.85 0.00 0.00 -0.62 -1.99 105.19 103.65 1z9k n GLY 79 Ca 0.00 0.32 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 1z9k n GLY 79 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1z9k n TRP 80 N -3.72 -1.81 -3.80 1.61 7.02 -1.25 -4.88 117.44 110.61 1z9k n TRP 80 Ca -0.19 0.13 -0.36 0.00 -1.02 0.00 0.00 57.50 56.06 1z9k n TRP 80 Cb 0.65 -1.41 -0.12 0.00 -2.42 0.00 0.00 31.31 28.01 1z9k n TRP 80 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1z9k s ASN 81 N -2.23 5.31 0.44 -0.99 3.84 -0.84 -5.00 114.94 115.46 1z9k s ASN 81 Ca 0.15 -0.13 0.30 0.00 0.21 0.00 0.00 52.86 53.39 1z9k s ASN 81 Cb -0.09 -1.95 1.42 0.00 -0.55 0.00 0.00 41.25 40.09 1z9k s ASN 81 CO 0.18 0.00 1.92 -0.65 -2.79 0.00 0.00 177.10 175.76 1z9k h PRO 82 N 7.96 0.00 0.13 0.43 0.11 -1.90 -2.58 132.00 136.15 1z9k h PRO 82 Ca -0.37 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.38 1z9k h PRO 82 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1z9k h PRO 82 CO 0.59 0.00 -1.91 0.00 -0.21 0.00 0.00 178.00 176.48 1z9k h ALA 83 N 2.08 0.40 -0.06 -0.75 0.00 -1.94 -3.37 119.26 115.62 1z9k h ALA 83 Ca 0.00 -1.34 -0.19 0.00 0.00 0.00 0.00 54.91 53.38 1z9k h ALA 83 Cb 0.27 0.62 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1z9k h ALA 83 CO 0.00 1.28 -0.77 0.28 0.00 0.00 0.00 179.25 180.04 1z9k h VAL 84 N 0.07 1.38 0.00 0.00 2.07 -1.82 -1.87 116.25 116.08 1z9k h VAL 84 Ca -0.39 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 64.93 1z9k h VAL 84 Cb 2.05 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.99 1z9k h VAL 84 CO 0.11 0.66 0.07 0.33 0.02 0.00 0.00 177.57 178.76 1z9k n PHE 85 N -3.82 0.63 -0.10 1.57 7.35 -0.98 -2.38 117.46 119.74 1z9k n PHE 85 Ca -0.05 0.33 -0.18 0.00 -0.76 0.00 0.00 57.45 56.79 1z9k n PHE 85 Cb 0.73 -0.98 -0.06 0.00 0.35 0.00 0.00 39.48 39.52 1z9k n PHE 85 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1z9k n LEU 86 N -2.17 1.67 0.00 -2.13 7.99 -1.01 -4.08 117.00 117.26 1z9k n LEU 86 Ca -0.01 0.28 0.00 0.00 -0.01 0.00 0.00 56.01 56.27 1z9k n LEU 86 Cb 0.10 -0.67 0.00 0.00 -0.11 0.00 0.00 43.42 42.74 1z9k n LEU 86 CO 0.08 0.17 0.20 -1.14 -1.51 0.00 0.00 177.39 175.19 1z9k n ARG 87 N -4.12 0.00 -0.87 3.23 0.63 -0.73 -3.21 116.66 111.58 1z9k n ARG 87 Ca -0.33 0.10 -0.10 0.00 -0.92 0.00 0.00 57.85 56.60 1z9k n ARG 87 Cb 0.67 -0.90 -0.06 0.00 0.45 0.00 0.00 32.46 32.62 1z9k n ARG 87 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1z9k n ASP 88 N -0.51 5.63 -0.01 6.15 8.00 -1.00 -4.34 116.55 130.46 1z9k n ASP 88 Ca 0.00 -2.64 -0.13 0.00 0.71 0.00 0.00 54.79 52.73 1z9k n ASP 88 Cb 0.00 -1.24 -0.10 0.00 -0.02 0.00 0.00 41.12 39.76 1z9k n ASP 88 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1z9k h LEU 89 N 3.79 -0.02 0.00 0.64 5.85 -1.56 -3.23 115.31 120.77 1z9k h LEU 89 Ca 0.17 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1z9k h LEU 89 Cb 1.14 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1z9k h LEU 89 CO 0.31 0.55 0.00 0.49 -0.34 0.00 0.00 178.44 179.45 1z9k n PHE 90 N -4.83 0.00 -0.33 1.25 3.01 -1.26 -2.54 117.46 112.76 1z9k n PHE 90 Ca -0.09 0.00 0.26 0.00 1.01 0.00 0.00 57.45 58.64 1z9k n PHE 90 Cb 0.29 -0.12 0.43 0.00 -0.01 0.00 0.00 39.48 40.07 1z9k n PHE 90 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1z9k n PHE 91 N -1.03 0.26 -1.30 1.38 3.01 -1.26 -3.23 117.46 115.30 1z9k n PHE 91 Ca 0.00 0.27 -0.47 0.00 1.01 0.00 0.00 57.45 58.26 1z9k n PHE 91 Cb 0.00 -0.61 -0.04 0.00 -0.01 0.00 0.00 39.48 38.81 1z9k n PHE 91 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1z9k n PHE 92 N -3.58 -0.09 -3.47 1.38 3.72 -1.05 -4.63 117.46 109.75 1z9k n PHE 92 Ca 0.25 0.90 -0.05 0.00 -0.05 0.00 0.00 57.45 58.50 1z9k n PHE 92 Cb 1.02 -1.81 -0.06 0.00 -0.94 0.00 0.00 39.48 37.68 1z9k n PHE 92 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1z9k s SER 93 N -0.59 -0.49 -0.93 4.37 0.15 -1.26 -3.98 113.70 110.97 1z9k s SER 93 Ca 0.66 0.85 -0.08 0.00 0.70 0.00 0.00 55.95 58.08 1z9k s SER 93 Cb -0.95 1.61 0.24 0.00 -1.71 0.00 0.00 66.02 65.21 1z9k s SER 93 CO 0.51 -0.26 0.87 -0.22 1.20 0.00 0.00 173.24 175.34 1z9k s LEU 94 N 2.69 6.15 0.93 3.45 2.96 -1.11 -5.02 118.68 128.73 1z9k s LEU 94 Ca 0.06 -3.31 -0.12 0.00 -0.22 0.00 0.00 54.13 50.55 1z9k s LEU 94 Cb -0.14 -2.10 0.15 0.00 0.50 0.00 0.00 46.19 44.60 1z9k s LEU 94 CO -0.16 -0.35 1.09 -1.61 -1.32 0.00 0.00 176.35 174.00 1z9k s GLU 95 N -0.78 1.00 1.22 1.98 2.02 -1.26 -3.48 118.70 119.40 1z9k s GLU 95 Ca 0.25 0.85 -0.17 0.00 0.02 0.00 0.00 54.97 55.93 1z9k s GLU 95 Cb -0.11 -1.78 0.30 0.00 0.10 0.00 0.00 34.13 32.64 1z9k s GLU 95 CO -0.09 -2.43 1.02 -1.25 0.02 0.00 0.00 175.26 172.54 1z9k s PRO 96 N -4.88 -1.38 -0.55 0.39 0.04 -1.26 -4.59 135.00 122.77 1z9k s PRO 96 Ca 0.64 0.43 -0.24 0.00 0.04 0.00 0.00 61.00 61.87 1z9k s PRO 96 Cb -0.19 -1.53 0.04 0.00 0.04 0.00 0.00 34.50 32.86 1z9k s PRO 96 CO 0.58 -3.92 0.93 -1.25 0.04 0.00 0.00 177.00 173.38 1z9k s PRO 97 N -4.85 3.32 0.00 0.56 0.04 -1.25 -4.60 135.00 128.21 1z9k s PRO 97 Ca 0.68 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.43 1z9k s PRO 97 Cb -0.18 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.30 1z9k s PRO 97 CO 0.60 -1.49 0.00 0.00 0.04 0.00 0.00 177.00 176.16 1z9k n ALA 98 N 7.43 -1.45 0.20 8.56 0.00 -1.26 -3.87 120.51 130.12 1z9k n ALA 98 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.62 1z9k n ALA 98 Cb 0.47 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.73 1z9k n ALA 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1z9k h PRO 99 N 0.00 0.00 -0.26 0.00 0.11 -1.95 -3.14 132.00 126.77 1z9k h PRO 99 Ca 0.00 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.17 1z9k h PRO 99 Cb 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.04 1z9k h PRO 99 CO 0.00 0.00 -0.28 0.93 -0.21 0.00 0.00 178.00 178.44 1z9k h GLU 100 N 0.00 -0.28 0.10 1.05 3.07 -1.97 -3.03 114.58 113.52 1z9k h GLU 100 Ca 0.08 0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1z9k h GLU 100 Cb 0.43 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1z9k h GLU 100 CO -0.00 -0.18 -0.05 1.88 -1.40 0.00 0.00 179.01 179.26 1z9k h TYR 101 N -0.29 -0.12 0.00 4.33 0.05 -1.83 -3.48 116.97 115.63 1z9k h TYR 101 Ca 0.14 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 1z9k h TYR 101 Cb 0.50 0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.28 1z9k h TYR 101 CO -0.44 -0.07 0.00 0.41 -1.05 0.00 0.00 178.16 177.01 1z9k n GLY 102 N -0.88 0.96 2.16 3.88 0.00 -1.15 -4.41 105.19 105.75 1z9k n GLY 102 Ca -0.02 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 1z9k n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z9k n LEU 103 N 0.00 6.09 -4.80 0.99 4.77 -1.18 -2.97 117.00 119.90 1z9k n LEU 103 Ca 0.00 -4.57 -0.32 0.00 -0.03 0.00 0.00 56.01 51.09 1z9k n LEU 103 Cb 0.00 -0.61 -0.07 0.00 -2.33 0.00 0.00 43.42 40.42 1z9k n LEU 103 CO 0.00 1.85 -0.24 -0.94 -1.33 0.00 0.00 177.39 176.73 1z9k s SER 104 N -2.85 5.73 -0.36 -1.43 1.04 -1.26 -4.98 113.70 109.58 1z9k s SER 104 Ca 0.57 0.13 0.07 0.00 0.48 0.00 0.00 55.95 57.20 1z9k s SER 104 Cb 0.45 -1.64 0.62 0.00 0.10 0.00 0.00 66.02 65.55 1z9k s SER 104 CO 0.01 0.24 1.72 0.49 0.98 0.00 0.00 173.24 176.68 1z9k n PHE 105 N 0.94 2.17 -2.96 5.02 3.01 -1.26 -4.46 117.46 119.92 1z9k n PHE 105 Ca -0.11 -1.63 -0.20 0.00 1.01 0.00 0.00 57.45 56.52 1z9k n PHE 105 Cb 0.52 -0.72 -0.02 0.00 -0.01 0.00 0.00 39.48 39.25 1z9k n PHE 105 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z9k n ALA 106 N -0.97 3.38 -2.95 4.37 0.00 -1.26 -5.06 120.51 118.01 1z9k n ALA 106 Ca 0.46 -3.87 -0.35 0.00 0.00 0.00 0.00 53.44 49.68 1z9k n ALA 106 Cb 1.37 -0.83 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 1z9k n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9k s ALA 107 N -2.98 3.18 0.56 0.00 0.00 -1.26 -5.07 121.76 116.19 1z9k s ALA 107 Ca 0.42 -0.89 -0.20 0.00 0.00 0.00 0.00 51.96 51.29 1z9k s ALA 107 Cb 0.35 -1.83 -0.06 0.00 0.00 0.00 0.00 23.12 21.58 1z9k s ALA 107 CO -0.09 -0.02 1.03 -0.35 0.00 0.00 0.00 175.76 176.33 1z9k n PRO 108 N 3.96 1.08 0.00 0.00 -0.04 -1.26 -4.43 135.00 134.31 1z9k n PRO 108 Ca -0.17 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1z9k n PRO 108 Cb 0.52 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 1z9k n PRO 108 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1z9k n LEU 109 N -0.58 0.00 -0.11 1.53 4.77 -1.26 -1.86 117.00 119.48 1z9k n LEU 109 Ca 0.12 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.08 1z9k n LEU 109 Cb 0.46 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1z9k n LEU 109 CO 0.51 0.00 0.14 0.29 -1.33 0.00 0.00 177.39 177.00 1z9k n LYS 110 N 0.00 -0.10 -2.94 3.23 5.02 -1.26 -1.91 118.16 120.20 1z9k n LYS 110 Ca 0.00 0.41 -0.44 0.00 -2.02 0.00 0.00 58.31 56.26 1z9k n LYS 110 Cb 0.00 -0.61 -0.03 0.00 -0.02 0.00 0.00 35.03 34.38 1z9k n LYS 110 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1z9k s GLU 111 N -5.18 3.57 0.00 1.97 2.02 -1.24 -4.62 118.70 115.22 1z9k s GLU 111 Ca -0.03 -1.75 0.00 0.00 0.02 0.00 0.00 54.97 53.20 1z9k s GLU 111 Cb 0.04 -4.86 0.00 0.00 0.10 0.00 0.00 34.13 29.41 1z9k s GLU 111 CO 0.18 -1.75 0.00 0.41 0.02 0.00 0.00 175.26 174.12 1z9k n GLY 112 N 5.42 1.98 0.00 -1.39 0.00 -1.24 -4.58 105.19 105.38 1z9k n GLY 112 Ca 0.22 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.29 1z9k n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9k n GLY 113 N -0.29 -0.52 0.63 -0.02 0.00 -0.78 -1.48 105.19 102.74 1z9k n GLY 113 Ca 0.00 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.03 1z9k n GLY 113 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z9k n LEU 114 N -0.77 2.45 0.02 0.99 7.94 -1.13 -4.13 117.00 122.36 1z9k n LEU 114 Ca 0.07 -1.26 -0.15 0.00 -1.11 0.00 0.00 56.01 53.56 1z9k n LEU 114 Cb 0.03 -0.08 -0.14 0.00 0.53 0.00 0.00 43.42 43.76 1z9k n LEU 114 CO 0.05 0.50 -0.53 -0.25 -1.11 0.00 0.00 177.39 176.05 1z9k h TRP 115 N 2.74 0.31 0.00 1.96 7.01 -1.57 -3.31 115.95 123.09 1z9k h TRP 115 Ca 0.00 -0.22 0.00 0.00 2.11 0.00 0.00 58.89 60.78 1z9k h TRP 115 Cb 0.65 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.69 1z9k h TRP 115 CO 0.08 1.38 0.00 1.28 -2.79 0.00 0.00 178.44 178.38 1z9k n LEU 116 N -3.33 0.01 0.00 0.65 4.77 -1.25 -1.17 117.00 116.69 1z9k n LEU 116 Ca -0.21 0.89 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 1z9k n LEU 116 Cb 1.05 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 1z9k n LEU 116 CO 0.46 -0.40 0.16 -0.38 -1.33 0.00 0.00 177.39 175.90 1z9k n ILE 117 N -1.71 0.12 -0.12 -0.08 2.08 -1.26 0.70 119.36 119.09 1z9k n ILE 117 Ca 0.00 0.06 -0.26 0.00 0.56 0.00 0.00 62.75 63.12 1z9k n ILE 117 Cb 0.00 -1.06 -0.09 0.00 -0.75 0.00 0.00 39.64 37.74 1z9k n ILE 117 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1z9k n ALA 118 N -0.80 1.42 -0.12 -1.39 0.00 -0.99 -4.34 120.51 114.29 1z9k n ALA 118 Ca 0.00 -0.98 -0.08 0.00 0.00 0.00 0.00 53.44 52.37 1z9k n ALA 118 Cb 0.03 0.16 -0.00 0.00 0.00 0.00 0.00 19.45 19.64 1z9k n ALA 118 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1z9k h SER 119 N -0.81 0.46 -0.75 0.00 0.02 0.18 -2.86 113.55 109.80 1z9k h SER 119 Ca -0.62 -0.06 0.14 0.00 -0.84 0.00 0.00 61.79 60.41 1z9k h SER 119 Cb 1.57 -0.12 -0.14 0.00 0.14 0.00 0.00 62.40 63.85 1z9k h SER 119 CO -0.35 0.39 -0.25 0.15 -1.14 0.00 0.00 176.83 175.63 1z9k h PHE 120 N 0.50 -0.61 0.00 3.45 3.57 -1.39 0.64 116.94 123.10 1z9k h PHE 120 Ca 0.14 0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1z9k h PHE 120 Cb 0.02 0.38 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1z9k h PHE 120 CO -0.03 -0.35 -0.17 0.74 -2.23 0.00 0.00 178.31 176.27 1z9k h PHE 121 N -0.04 0.00 0.22 0.41 0.04 -1.70 -2.85 116.94 113.02 1z9k h PHE 121 Ca 0.33 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.09 1z9k h PHE 121 Cb 0.57 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.72 1z9k h PHE 121 CO -0.65 0.17 -0.11 1.98 -0.60 0.00 0.00 178.31 179.10 1z9k h MET 122 N 0.00 -0.29 0.12 1.51 4.05 0.46 -2.96 114.93 117.82 1z9k h MET 122 Ca -0.00 0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.46 1z9k h MET 122 Cb 0.34 0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.17 1z9k h MET 122 CO 0.02 -0.03 -0.27 0.35 0.23 0.00 0.00 176.91 177.20 1z9k h PHE 123 N -0.52 -0.74 0.00 1.39 3.04 -1.21 -0.08 116.94 118.82 1z9k h PHE 123 Ca -0.03 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1z9k h PHE 123 Cb 0.39 0.31 0.00 0.00 2.56 0.00 0.00 35.95 39.21 1z9k h PHE 123 CO -0.00 -0.38 0.00 0.28 -2.02 0.00 0.00 178.31 176.19 1z9k n VAL 124 N -5.39 0.00 -0.05 1.41 0.31 -1.09 -1.40 118.33 112.13 1z9k n VAL 124 Ca -0.07 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.23 1z9k n VAL 124 Cb 0.30 -0.98 -0.09 0.00 -0.91 0.00 0.00 33.84 32.16 1z9k n VAL 124 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z9k n ALA 125 N -0.97 1.82 -0.01 3.52 0.00 -0.09 -4.10 120.51 120.68 1z9k n ALA 125 Ca 0.00 -0.66 -0.22 0.00 0.00 0.00 0.00 53.44 52.56 1z9k n ALA 125 Cb 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 19.45 19.28 1z9k n ALA 125 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z9k h VAL 126 N 0.00 0.78 -0.25 0.00 2.07 -0.72 -2.88 116.25 115.25 1z9k h VAL 126 Ca -0.26 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 64.92 1z9k h VAL 126 Cb 1.52 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.82 1z9k h VAL 126 CO 0.01 0.76 0.00 0.79 0.02 0.00 0.00 177.57 179.15 1z9k n TRP 127 N -3.75 0.37 0.12 1.57 7.02 -0.62 0.18 117.44 122.33 1z9k n TRP 127 Ca -0.30 -0.18 0.01 0.00 -1.02 0.00 0.00 57.50 56.02 1z9k n TRP 127 Cb 0.96 -0.01 -0.01 0.00 -2.42 0.00 0.00 31.31 29.82 1z9k n TRP 127 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1z9k n SER 128 N 0.25 0.29 -0.08 -0.99 3.41 -1.25 -4.09 113.62 111.16 1z9k n SER 128 Ca 0.09 -0.65 -0.17 0.00 -0.26 0.00 0.00 58.87 57.88 1z9k n SER 128 Cb 0.24 0.84 -0.06 0.00 -0.26 0.00 0.00 64.21 64.97 1z9k n SER 128 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1z9k n TRP 129 N -0.86 0.00 -0.11 7.33 -0.00 -0.71 -4.27 117.44 118.81 1z9k n TRP 129 Ca 0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.50 57.46 1z9k n TRP 129 Cb 0.04 -0.56 0.02 0.00 -0.00 0.00 0.00 31.31 30.81 1z9k n TRP 129 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 177.69 180.04 1z9k h TRP 130 N -0.58 -0.12 -0.03 5.87 7.01 0.16 0.28 115.95 128.53 1z9k h TRP 130 Ca -0.39 0.03 0.01 0.00 2.11 0.00 0.00 58.89 60.65 1z9k h TRP 130 Cb 1.32 0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 28.49 1z9k h TRP 130 CO -0.06 -0.13 0.37 0.78 -2.79 0.00 0.00 178.44 176.61 1z9k h GLY 131 N 0.04 0.00 1.00 2.65 0.00 -1.73 -1.16 103.07 103.88 1z9k h GLY 131 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.21 1z9k h GLY 131 CO -0.36 0.00 -1.70 -0.09 0.00 0.00 0.00 176.54 174.39 1z9k h ARG 132 N 0.00 0.12 0.00 4.80 2.43 -0.64 -3.31 114.38 117.77 1z9k h ARG 132 Ca 0.01 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1z9k h ARG 132 Cb 0.75 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1z9k h ARG 132 CO -0.00 0.83 0.20 1.79 -1.51 0.00 0.00 179.97 181.28 1z9k h THR 133 N 0.03 0.00 0.00 0.20 1.35 -0.84 -2.07 112.91 111.58 1z9k h THR 133 Ca -0.30 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1z9k h THR 133 Cb 2.01 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1z9k h THR 133 CO 0.10 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.37 1z9k n TYR 134 N -2.16 0.00 -0.24 4.73 -0.00 -1.25 -2.74 117.16 115.51 1z9k n TYR 134 Ca -0.01 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 58.00 1z9k n TYR 134 Cb 0.23 -0.15 0.21 0.00 -0.00 0.00 0.00 39.34 39.63 1z9k n TYR 134 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1z9k n LEU 135 N -0.96 -0.07 -0.23 2.98 4.77 -0.81 0.36 117.00 123.04 1z9k n LEU 135 Ca 0.00 1.17 -0.07 0.00 -0.03 0.00 0.00 56.01 57.08 1z9k n LEU 135 Cb 0.00 -0.43 0.06 0.00 -2.33 0.00 0.00 43.42 40.72 1z9k n LEU 135 CO 0.00 -1.19 0.91 0.03 -1.33 0.00 0.00 177.39 175.81 1z9k h ARG 136 N 0.00 1.09 0.00 3.23 2.47 -1.62 0.44 114.38 119.98 1z9k h ARG 136 Ca 0.43 -0.28 -0.05 0.00 -1.26 0.00 0.00 59.98 58.81 1z9k h ARG 136 Cb 0.90 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 29.08 1z9k h ARG 136 CO -0.64 0.99 -0.26 0.00 0.56 0.00 0.00 179.97 180.62 1z9k h ALA 137 N 1.09 1.40 0.00 0.04 0.00 0.65 -3.14 119.26 119.30 1z9k h ALA 137 Ca 0.20 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1z9k h ALA 137 Cb 0.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1z9k h ALA 137 CO 0.01 0.32 -0.42 0.37 0.00 0.00 0.00 179.25 179.53 1z9k h GLN 138 N 0.00 0.00 0.00 0.00 4.15 0.71 0.72 115.11 120.69 1z9k h GLN 138 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1z9k h GLN 138 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1z9k h GLN 138 CO 0.03 0.44 0.28 0.00 -1.93 0.00 0.00 178.83 177.66 1z9k h ALA 139 N -0.67 1.21 0.02 3.38 0.00 -0.29 0.49 119.26 123.40 1z9k h ALA 139 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.45 1z9k h ALA 139 Cb 0.65 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1z9k h ALA 139 CO -0.05 -0.21 -2.35 1.28 0.00 0.00 0.00 179.25 177.93 1z9k n LEU 140 N -2.24 2.29 -0.20 0.00 4.77 -1.19 -3.25 117.00 117.18 1z9k n LEU 140 Ca -0.01 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1z9k n LEU 140 Cb 0.31 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1z9k n LEU 140 CO 0.08 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1z9k n GLY 141 N 2.09 0.65 3.30 -0.72 0.00 0.17 -4.99 105.19 105.69 1z9k n GLY 141 Ca -0.40 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 1z9k n GLY 141 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z9k s MET 142 N -0.54 2.32 0.45 1.61 -1.94 0.24 -5.01 119.30 116.44 1z9k s MET 142 Ca 0.00 -0.90 -0.20 0.00 -1.71 0.00 0.00 55.69 52.87 1z9k s MET 142 Cb 0.00 -2.11 -0.14 0.00 2.01 0.00 0.00 34.83 34.59 1z9k s MET 142 CO 0.00 0.49 0.25 0.41 -0.01 0.00 0.00 175.02 176.16 1z9k n GLY 143 N 2.64 -2.28 0.34 -0.03 0.00 -1.26 -4.54 105.19 100.05 1z9k n GLY 143 Ca -0.17 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1z9k n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z9k n LYS 144 N 0.94 0.51 -0.35 1.61 4.76 -1.26 -3.93 118.16 120.44 1z9k n LYS 144 Ca 0.11 0.00 0.25 0.00 -2.87 0.00 0.00 58.31 55.79 1z9k n LYS 144 Cb 0.42 -1.17 0.49 0.00 -1.84 0.00 0.00 35.03 32.93 1z9k n LYS 144 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1z9k h HIS 145 N 0.33 0.84 0.00 2.13 3.86 -2.00 0.40 115.15 120.71 1z9k h HIS 145 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1z9k h HIS 145 Cb 0.17 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1z9k h HIS 145 CO 0.00 -0.10 0.00 2.41 0.86 0.00 0.00 177.93 181.10 1z9k n THR 146 N -4.90 0.00 -0.46 2.45 -1.04 -1.25 -2.87 114.28 106.21 1z9k n THR 146 Ca 0.31 0.63 0.38 0.00 -2.04 0.00 0.00 64.05 63.32 1z9k n THR 146 Cb 0.99 -1.36 0.63 0.00 -1.82 0.00 0.00 70.33 68.77 1z9k n THR 146 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z9k n ALA 147 N -1.42 1.30 0.14 2.41 0.00 -0.97 -1.09 120.51 120.88 1z9k n ALA 147 Ca 0.00 0.74 -0.06 0.00 0.00 0.00 0.00 53.44 54.12 1z9k n ALA 147 Cb 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 1z9k n ALA 147 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1z9k h TRP 148 N 0.00 -0.36 0.00 0.00 -0.00 -0.31 -3.19 115.95 112.09 1z9k h TRP 148 Ca 0.79 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.67 1z9k h TRP 148 Cb 2.68 0.12 0.00 0.00 -0.00 0.00 0.00 29.16 31.96 1z9k h TRP 148 CO -0.00 -0.22 0.59 0.00 -0.00 0.00 0.00 178.44 178.80 1z9k h ALA 149 N -1.67 1.58 0.15 1.49 0.00 -0.96 0.25 119.26 120.10 1z9k h ALA 149 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1z9k h ALA 149 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1z9k h ALA 149 CO 0.06 -0.58 -0.07 0.35 0.00 0.00 0.00 179.25 179.01 1z9k h PHE 150 N 0.00 -0.19 -0.95 0.00 3.57 -1.49 -2.79 116.94 115.09 1z9k h PHE 150 Ca 0.00 -0.00 0.36 0.00 3.53 0.00 0.00 57.97 61.85 1z9k h PHE 150 Cb 1.17 0.06 -0.17 0.00 2.79 0.00 0.00 35.95 39.80 1z9k h PHE 150 CO 0.00 0.26 0.36 -0.11 -2.23 0.00 0.00 178.31 176.59 1z9k n LEU 151 N -4.93 0.20 -0.31 0.59 7.94 0.87 0.74 117.00 122.09 1z9k n LEU 151 Ca -0.08 1.59 -0.09 0.00 -1.11 0.00 0.00 56.01 56.32 1z9k n LEU 151 Cb 0.27 -0.71 -0.06 0.00 0.53 0.00 0.00 43.42 43.45 1z9k n LEU 151 CO 0.28 -1.72 0.53 -1.28 -1.11 0.00 0.00 177.39 174.08 1z9k h SER 152 N 0.00 -1.82 0.61 1.96 0.87 -1.42 0.15 113.55 113.91 1z9k h SER 152 Ca 0.74 0.29 -0.03 0.00 -1.23 0.00 0.00 61.79 61.56 1z9k h SER 152 Cb 1.85 0.82 0.01 0.00 -0.44 0.00 0.00 62.40 64.63 1z9k h SER 152 CO -0.78 -0.30 -0.29 0.00 -0.53 0.00 0.00 176.83 174.93 1z9k h ALA 153 N 0.61 -0.82 -0.92 6.23 0.00 0.25 -2.05 119.26 122.56 1z9k h ALA 153 Ca 0.19 -0.19 0.36 0.00 0.00 0.00 0.00 54.91 55.27 1z9k h ALA 153 Cb 0.51 0.32 -0.14 0.00 0.00 0.00 0.00 17.79 18.48 1z9k h ALA 153 CO -0.83 -0.94 0.53 -0.89 0.00 0.00 0.00 179.25 177.12 1z9k n ILE 154 N -5.42 -0.31 0.00 0.00 5.41 -0.35 -1.08 119.36 117.61 1z9k n ILE 154 Ca -0.13 1.64 0.00 0.00 1.00 0.00 0.00 62.75 65.26 1z9k n ILE 154 Cb 0.34 -2.67 0.00 0.00 -0.71 0.00 0.00 39.64 36.60 1z9k n ILE 154 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 176.55 178.42 1z9k n TRP 155 N -4.74 0.00 -0.26 1.39 -0.00 0.39 0.25 117.44 114.46 1z9k n TRP 155 Ca 0.32 0.00 0.24 0.00 -0.00 0.00 0.00 57.50 58.06 1z9k n TRP 155 Cb 1.14 0.00 0.45 0.00 -0.00 0.00 0.00 31.31 32.89 1z9k n TRP 155 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 1z9k n LEU 156 N -0.49 0.23 0.32 5.87 7.94 -0.24 0.96 117.00 131.59 1z9k n LEU 156 Ca 0.00 1.36 -0.15 0.00 -1.11 0.00 0.00 56.01 56.11 1z9k n LEU 156 Cb 0.00 -0.64 -0.08 0.00 0.53 0.00 0.00 43.42 43.23 1z9k n LEU 156 CO 0.00 -1.50 0.48 -0.25 -1.11 0.00 0.00 177.39 175.01 1z9k h TRP 157 N 0.00 -0.77 -1.01 1.96 7.01 -0.69 -2.57 115.95 119.88 1z9k h TRP 157 Ca 0.67 -0.02 0.23 0.00 2.11 0.00 0.00 58.89 61.88 1z9k h TRP 157 Cb 1.73 0.26 -0.11 0.00 -2.10 0.00 0.00 29.16 28.93 1z9k h TRP 157 CO -0.06 -0.43 0.62 0.52 -2.79 0.00 0.00 178.44 176.30 1z9k h MET 158 N -1.07 0.56 -0.33 2.65 2.86 1.02 -0.41 114.93 120.20 1z9k h MET 158 Ca -0.09 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1z9k h MET 158 Cb 0.69 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1z9k h MET 158 CO 0.14 0.37 0.12 0.28 1.06 0.00 0.00 176.91 178.87 1z9k h VAL 159 N 0.57 1.20 -0.85 -2.22 2.07 -1.23 0.62 116.25 116.42 1z9k h VAL 159 Ca 0.60 -0.62 -0.51 0.00 0.82 0.00 0.00 66.70 66.98 1z9k h VAL 159 Cb 1.20 0.99 -0.25 0.00 -1.52 0.00 0.00 31.29 31.71 1z9k h VAL 159 CO -0.38 0.22 0.66 0.18 0.02 0.00 0.00 177.57 178.26 1z9k n LEU 160 N -4.68 6.80 0.00 2.57 4.77 -0.27 -0.74 117.00 125.44 1z9k n LEU 160 Ca -0.02 -3.66 0.00 0.00 -0.03 0.00 0.00 56.01 52.30 1z9k n LEU 160 Cb 0.16 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 1z9k n LEU 160 CO 0.37 1.19 0.01 0.61 -1.33 0.00 0.00 177.39 178.24 1z9k n GLY 161 N -0.72 0.82 0.00 -0.72 0.00 -0.58 -4.49 105.19 99.51 1z9k n GLY 161 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1z9k n GLY 161 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1z9k n PHE 162 N 0.00 0.00 0.00 1.61 7.35 -0.96 -4.98 117.46 120.48 1z9k n PHE 162 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1z9k n PHE 162 Cb 0.41 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.24 1z9k n PHE 162 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1z9k n ILE 163 N 0.00 0.00 -0.34 -2.13 2.08 0.21 -3.59 119.36 115.59 1z9k n ILE 163 Ca 0.00 0.99 0.15 0.00 0.56 0.00 0.00 62.75 64.45 1z9k n ILE 163 Cb 0.00 -1.93 0.35 0.00 -0.75 0.00 0.00 39.64 37.31 1z9k n ILE 163 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 1z9k h ARG 164 N 0.00 0.61 -1.33 0.38 2.43 -1.15 -2.41 114.38 112.91 1z9k h ARG 164 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1z9k h ARG 164 Cb 0.00 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1z9k h ARG 164 CO 0.00 0.40 0.00 -2.30 -1.51 0.00 0.00 179.97 176.56 1z9k n PRO 165 N -4.86 0.90 0.00 0.20 -0.02 -1.25 -2.73 135.00 127.24 1z9k n PRO 165 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1z9k n PRO 165 Cb 0.67 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 33.10 1z9k n PRO 165 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1z9k n ILE 166 N 0.81 0.00 1.16 4.25 2.08 -0.91 -4.07 119.36 122.68 1z9k n ILE 166 Ca 0.00 0.00 0.13 0.00 0.56 0.00 0.00 62.75 63.44 1z9k n ILE 166 Cb 0.45 0.05 0.24 0.00 -0.75 0.00 0.00 39.64 39.63 1z9k n ILE 166 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1z9k n LEU 167 N -0.97 2.51 -0.00 1.39 4.77 -1.11 -3.78 117.00 119.82 1z9k n LEU 167 Ca 0.00 -0.84 0.02 0.00 -0.03 0.00 0.00 56.01 55.16 1z9k n LEU 167 Cb 0.08 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1z9k n LEU 167 CO 0.00 0.42 -0.48 0.23 -1.33 0.00 0.00 177.39 176.23 1z9k n MET 168 N 0.97 0.86 -0.54 3.23 2.81 -1.16 -4.93 117.12 118.37 1z9k n MET 168 Ca 0.16 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1z9k n MET 168 Cb 0.52 -1.05 0.00 0.00 -0.71 0.00 0.00 33.22 31.98 1z9k n MET 168 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1z9k n GLY 169 N 2.10 0.00 3.24 3.03 0.00 -1.25 -4.91 105.19 107.41 1z9k n GLY 169 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1z9k n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z9k s SER 170 N -1.96 5.40 0.49 1.61 1.04 -1.26 -3.09 113.70 115.93 1z9k s SER 170 Ca 0.00 -1.41 0.29 0.00 0.48 0.00 0.00 55.95 55.31 1z9k s SER 170 Cb 0.00 -1.90 1.57 0.00 0.10 0.00 0.00 66.02 65.80 1z9k s SER 170 CO 0.00 -0.43 1.87 -0.50 0.98 0.00 0.00 173.24 175.16 1z9k h TRP 171 N 8.25 0.00 -0.16 5.02 -0.00 -1.74 -1.44 115.95 125.88 1z9k h TRP 171 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.68 1z9k h TRP 171 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.24 1z9k h TRP 171 CO 0.60 0.00 0.00 -1.13 -0.00 0.00 0.00 178.44 177.91 1z9k n SER 172 N -2.59 1.02 -1.45 -3.49 3.41 -1.25 -3.60 113.62 105.66 1z9k n SER 172 Ca -0.02 -1.86 0.08 0.00 -0.26 0.00 0.00 58.87 56.81 1z9k n SER 172 Cb 0.15 -0.11 0.34 0.00 -0.26 0.00 0.00 64.21 64.34 1z9k n SER 172 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z9k n GLU 173 N -0.00 3.98 -3.01 4.33 -0.58 -0.54 -4.91 120.64 119.91 1z9k n GLU 173 Ca 0.09 -2.98 -0.18 0.00 -0.42 0.00 0.00 57.16 53.67 1z9k n GLU 173 Cb 0.18 -2.04 0.02 0.00 -0.57 0.00 0.00 31.44 29.04 1z9k n GLU 173 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z9k n ALA 174 N 0.27 0.77 -2.84 0.62 0.00 -1.24 -4.83 120.51 113.26 1z9k n ALA 174 Ca 0.25 -1.68 -0.35 0.00 0.00 0.00 0.00 53.44 51.66 1z9k n ALA 174 Cb 1.03 0.61 -0.06 0.00 0.00 0.00 0.00 19.45 21.02 1z9k n ALA 174 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z9k s VAL 175 N -1.99 5.14 0.31 0.00 1.01 -1.26 -4.85 120.40 118.75 1z9k s VAL 175 Ca 0.33 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.17 1z9k s VAL 175 Cb -0.03 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1z9k s VAL 175 CO 0.21 0.46 0.53 -2.16 0.00 0.00 0.00 175.10 174.14 1z9k s PRO 176 N -1.48 3.54 -0.41 2.72 0.04 -1.26 -4.84 135.00 133.31 1z9k s PRO 176 Ca 0.21 -0.22 -0.22 0.00 0.04 0.00 0.00 61.00 60.81 1z9k s PRO 176 Cb -0.12 -2.68 0.02 0.00 0.04 0.00 0.00 34.50 31.76 1z9k s PRO 176 CO 0.11 0.20 0.73 0.71 0.04 0.00 0.00 177.00 178.79 1z9k s TYR 177 N -2.18 3.06 0.00 0.56 2.02 -1.23 -4.37 117.35 115.21 1z9k s TYR 177 Ca 0.41 0.24 0.00 0.00 -0.37 0.00 0.00 57.07 57.35 1z9k s TYR 177 Cb -0.10 -3.46 0.00 0.00 -0.40 0.00 0.00 41.96 38.00 1z9k s TYR 177 CO 0.33 -0.85 0.00 0.41 -1.57 0.00 0.00 175.55 173.87 1z9k n GLY 178 N 4.85 2.58 0.00 0.71 0.00 -1.26 -2.73 105.19 109.33 1z9k n GLY 178 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1z9k n GLY 178 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z9k n ILE 179 N -0.53 0.00 0.06 -0.61 5.41 -1.20 -3.50 119.36 118.99 1z9k n ILE 179 Ca 0.00 1.41 -0.14 0.00 1.00 0.00 0.00 62.75 65.02 1z9k n ILE 179 Cb 0.00 -1.96 -0.14 0.00 -0.71 0.00 0.00 39.64 36.83 1z9k n ILE 179 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1z9k h PHE 180 N 0.00 0.35 -1.00 1.39 0.04 -1.84 -3.37 116.94 112.50 1z9k h PHE 180 Ca 0.00 -0.25 0.39 0.00 2.80 0.00 0.00 57.97 60.91 1z9k h PHE 180 Cb 0.00 -0.01 -0.15 0.00 2.20 0.00 0.00 35.95 37.98 1z9k h PHE 180 CO -0.68 1.27 0.57 -1.13 -0.60 0.00 0.00 178.31 177.74 1z9k n SER 181 N -3.41 0.28 -0.00 2.17 3.41 -1.23 0.96 113.62 115.80 1z9k n SER 181 Ca -0.13 1.43 -0.11 0.00 -0.26 0.00 0.00 58.87 59.79 1z9k n SER 181 Cb 1.03 -0.70 -0.14 0.00 -0.26 0.00 0.00 64.21 64.14 1z9k n SER 181 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1z9k h HIS 182 N 0.00 0.13 -0.90 7.33 2.07 -1.74 -2.78 115.15 119.26 1z9k h HIS 182 Ca 0.77 -0.10 0.18 0.00 -2.85 0.00 0.00 60.37 58.38 1z9k h HIS 182 Cb 2.17 -0.01 -0.07 0.00 2.57 0.00 0.00 27.41 32.08 1z9k h HIS 182 CO -0.01 1.18 0.59 -0.07 -3.07 0.00 0.00 177.93 176.55 1z9k h LEU 183 N 0.02 0.53 0.06 6.12 3.38 0.42 0.52 115.31 126.36 1z9k h LEU 183 Ca -0.28 0.05 -0.27 0.00 0.09 0.00 0.00 57.88 57.46 1z9k h LEU 183 Cb 2.00 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.67 1z9k h LEU 183 CO 0.09 0.23 -1.40 0.44 0.09 0.00 0.00 178.44 177.90 1z9k h ASP 184 N 0.54 0.19 -0.84 -0.43 3.32 -1.45 -3.10 116.42 114.65 1z9k h ASP 184 Ca 0.47 -0.26 0.17 0.00 0.02 0.00 0.00 57.03 57.43 1z9k h ASP 184 Cb 0.98 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.41 1z9k h ASP 184 CO -0.21 1.21 0.56 -0.25 -1.72 0.00 0.00 179.24 178.83 1z9k h TRP 185 N 0.03 0.59 0.05 4.55 7.01 0.20 1.13 115.95 129.51 1z9k h TRP 185 Ca -0.18 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 60.84 1z9k h TRP 185 Cb 1.94 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 28.81 1z9k h TRP 185 CO 0.03 0.20 -0.02 1.15 -2.79 0.00 0.00 178.44 177.00 1z9k h THR 186 N 0.48 1.30 -0.74 2.65 2.02 -0.89 -2.97 112.91 114.77 1z9k h THR 186 Ca 0.43 -1.51 0.01 0.00 0.77 0.00 0.00 66.41 66.10 1z9k h THR 186 Cb 0.94 2.25 -0.04 0.00 -1.74 0.00 0.00 68.15 69.56 1z9k h THR 186 CO -0.16 0.36 0.49 -1.13 0.37 0.00 0.00 175.52 175.44 1z9k h ASN 187 N -0.78 0.85 0.00 4.18 -1.24 -1.25 0.24 115.58 117.58 1z9k h ASN 187 Ca -0.01 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.98 1z9k h ASN 187 Cb 0.64 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.48 1z9k h ASN 187 CO 0.01 0.62 0.00 0.59 -1.29 0.00 0.00 177.43 177.36 1z9k n ASN 188 N -4.57 0.30 0.00 1.15 5.03 0.38 -2.36 115.26 115.19 1z9k n ASN 188 Ca 0.07 -1.51 0.00 0.00 0.87 0.00 0.00 54.58 54.01 1z9k n ASN 188 Cb 0.02 -0.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.63 1z9k n ASN 188 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1z9k n PHE 189 N -0.25 0.00 0.29 3.10 -0.00 0.61 -3.93 117.46 117.27 1z9k n PHE 189 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.45 57.63 1z9k n PHE 189 Cb 0.08 0.00 0.88 0.00 -0.00 0.00 0.00 39.48 40.44 1z9k n PHE 189 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1z9k h SER 190 N 0.00 0.00 0.00 -2.13 0.87 -0.51 -3.27 113.55 108.51 1z9k h SER 190 Ca 0.00 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.20 1z9k h SER 190 Cb 0.97 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.87 1z9k h SER 190 CO 0.00 0.00 -2.09 0.18 -0.53 0.00 0.00 176.83 174.39 1z9k n LEU 191 N -2.77 1.94 0.00 2.23 4.77 -1.15 -3.06 117.00 118.96 1z9k n LEU 191 Ca -0.01 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1z9k n LEU 191 Cb 0.12 -0.83 0.01 0.00 -2.33 0.00 0.00 43.42 40.39 1z9k n LEU 191 CO 0.19 0.39 0.13 0.52 -1.33 0.00 0.00 177.39 177.29 1z9k n VAL 192 N -4.32 0.00 0.00 4.08 0.31 -1.23 0.80 118.33 117.97 1z9k n VAL 192 Ca -0.45 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1z9k n VAL 192 Cb 0.79 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 1z9k n VAL 192 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1z9k n HIS 193 N -0.74 0.00 0.00 3.52 8.25 -1.24 -4.86 115.22 120.15 1z9k n HIS 193 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1z9k n HIS 193 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1z9k n HIS 193 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z9k n GLY 194 N 0.64 1.08 3.08 -1.41 0.00 0.24 -0.27 105.19 108.55 1z9k n GLY 194 Ca 0.00 -1.07 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 1z9k n GLY 194 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z9k s ASN 195 N -4.00 1.75 0.00 1.61 3.84 -1.17 -3.74 114.94 113.23 1z9k s ASN 195 Ca 0.00 -0.28 0.22 0.00 0.21 0.00 0.00 52.86 53.01 1z9k s ASN 195 Cb 0.00 -0.43 0.59 0.00 -0.55 0.00 0.00 41.25 40.86 1z9k s ASN 195 CO 0.00 0.13 1.50 0.18 -2.79 0.00 0.00 177.10 176.12 1z9k n LEU 196 N 3.12 3.83 0.14 3.21 4.32 -1.26 -3.90 117.00 126.47 1z9k n LEU 196 Ca -0.17 -1.92 0.02 0.00 -0.02 0.00 0.00 56.01 53.91 1z9k n LEU 196 Cb 0.54 -0.44 0.08 0.00 -1.62 0.00 0.00 43.42 41.98 1z9k n LEU 196 CO 0.25 0.94 0.47 -0.26 -1.22 0.00 0.00 177.39 177.57 1z9k h PHE 197 N 4.20 0.00 -0.71 -1.77 0.04 -1.96 -3.33 116.94 113.40 1z9k h PHE 197 Ca 0.00 0.00 -0.72 0.00 2.80 0.00 0.00 57.97 60.05 1z9k h PHE 197 Cb 0.98 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.04 1z9k h PHE 197 CO 0.44 0.55 2.52 0.66 -0.60 0.00 0.00 178.31 181.87 1z9k n TYR 198 N -3.32 3.71 -3.11 -0.55 4.01 -1.25 -4.51 117.16 112.14 1z9k n TYR 198 Ca 0.01 -2.94 0.04 0.00 -0.16 0.00 0.00 57.90 54.85 1z9k n TYR 198 Cb 0.71 -2.38 -0.00 0.00 -0.31 0.00 0.00 39.34 37.36 1z9k n TYR 198 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1z9k s ASN 199 N 2.73 -0.82 -0.01 7.72 3.84 -1.25 -4.81 114.94 122.34 1z9k s ASN 199 Ca 0.46 0.00 -0.03 0.00 0.21 0.00 0.00 52.86 53.51 1z9k s ASN 199 Cb 0.10 1.43 -0.11 0.00 -0.55 0.00 0.00 41.25 42.11 1z9k s ASN 199 CO -0.03 -0.14 1.82 -0.81 -2.79 0.00 0.00 177.10 175.15 1z9k n PRO 200 N 4.98 0.85 0.00 0.43 -0.04 -1.26 0.69 135.00 140.65 1z9k n PRO 200 Ca 0.08 -0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.11 1z9k n PRO 200 Cb 0.57 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1z9k n PRO 200 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1z9k n PHE 201 N 2.81 0.00 -1.36 0.54 3.72 -1.26 -4.41 117.46 117.50 1z9k n PHE 201 Ca 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 1z9k n PHE 201 Cb 0.38 0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 1z9k n PHE 201 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1z9k n HIS 202 N 0.00 0.00 -0.08 1.38 -0.00 0.20 -3.06 115.22 113.66 1z9k n HIS 202 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1z9k n HIS 202 Cb 0.32 0.03 0.00 0.00 -0.12 0.00 0.00 29.99 30.22 1z9k n HIS 202 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1z9k n GLY 203 N 0.00 -0.81 1.92 1.57 0.00 0.22 -4.18 105.19 103.91 1z9k n GLY 203 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z9k n GLY 203 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z9k n LEU 204 N -0.06 -0.03 -0.33 0.99 7.94 -1.26 -4.31 117.00 119.94 1z9k n LEU 204 Ca 0.00 0.19 0.19 0.00 -1.11 0.00 0.00 56.01 55.28 1z9k n LEU 204 Cb 0.05 0.14 0.43 0.00 0.53 0.00 0.00 43.42 44.58 1z9k n LEU 204 CO 0.00 -0.59 1.20 -1.28 -1.11 0.00 0.00 177.39 175.61 1z9k h SER 205 N 0.00 0.58 0.41 1.96 0.87 -1.82 1.30 113.55 116.86 1z9k h SER 205 Ca 0.00 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1z9k h SER 205 Cb 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1z9k h SER 205 CO 0.00 0.13 -0.20 0.40 -0.53 0.00 0.00 176.83 176.64 1z9k h ILE 206 N 0.53 0.60 -0.88 2.23 2.04 -1.77 -2.84 117.51 117.42 1z9k h ILE 206 Ca 0.60 -0.19 0.24 0.00 1.00 0.00 0.00 64.86 66.50 1z9k h ILE 206 Cb 1.28 0.70 -0.16 0.00 -0.74 0.00 0.00 36.82 37.89 1z9k h ILE 206 CO -0.36 0.04 0.01 0.00 0.00 0.00 0.00 178.15 177.84 1z9k n ALA 207 N -2.39 0.44 -0.15 1.87 0.00 0.43 -0.53 120.51 120.18 1z9k n ALA 207 Ca -0.11 0.94 -0.08 0.00 0.00 0.00 0.00 53.44 54.20 1z9k n ALA 207 Cb 0.26 -0.68 0.07 0.00 0.00 0.00 0.00 19.45 19.10 1z9k n ALA 207 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1z9k h PHE 208 N 0.00 1.02 0.00 0.00 0.04 -0.79 -2.29 116.94 114.92 1z9k h PHE 208 Ca 0.53 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 61.11 1z9k h PHE 208 Cb 1.08 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.97 1z9k h PHE 208 CO -0.46 0.95 0.00 -0.11 -0.60 0.00 0.00 178.31 178.09 1z9k n LEU 209 N -4.16 0.07 -0.04 1.54 7.94 0.32 -2.10 117.00 120.56 1z9k n LEU 209 Ca 0.02 -0.04 -0.06 0.00 -1.11 0.00 0.00 56.01 54.82 1z9k n LEU 209 Cb 0.37 -0.04 -0.04 0.00 0.53 0.00 0.00 43.42 44.24 1z9k n LEU 209 CO 0.44 0.02 -0.77 -1.22 -1.11 0.00 0.00 177.39 174.75 1z9k n TYR 210 N -0.36 0.00 -0.03 1.96 4.02 -0.87 -4.39 117.16 117.49 1z9k n TYR 210 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 1z9k n TYR 210 Cb 0.02 -0.31 -0.10 0.00 -0.02 0.00 0.00 39.34 38.93 1z9k n TYR 210 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1z9k h GLY 211 N 0.51 0.15 1.11 2.72 0.00 -1.43 0.62 103.07 106.75 1z9k h GLY 211 Ca -0.19 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1z9k h GLY 211 CO -0.04 0.16 0.04 1.44 0.00 0.00 0.00 176.54 178.14 1z9k n SER 212 N -4.68 0.00 -0.08 0.19 7.64 -0.89 0.44 113.62 116.23 1z9k n SER 212 Ca -0.08 0.15 -0.15 0.00 1.01 0.00 0.00 58.87 59.80 1z9k n SER 212 Cb 0.35 -0.15 -0.06 0.00 -1.01 0.00 0.00 64.21 63.33 1z9k n SER 212 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z9k n ALA 213 N -1.09 1.84 0.02 -0.43 0.00 -0.77 -4.11 120.51 115.98 1z9k n ALA 213 Ca 0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 53.44 52.69 1z9k n ALA 213 Cb 0.04 0.24 -0.07 0.00 0.00 0.00 0.00 19.45 19.66 1z9k n ALA 213 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z9k h LEU 214 N -0.39 -0.14 0.00 0.00 5.85 0.60 -2.69 115.31 118.55 1z9k h LEU 214 Ca -0.39 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 57.97 1z9k h LEU 214 Cb 1.42 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.49 1z9k h LEU 214 CO -0.19 0.47 0.00 -0.11 -0.34 0.00 0.00 178.44 178.28 1z9k n LEU 215 N -4.86 0.00 -0.31 2.25 7.94 1.50 -1.58 117.00 121.94 1z9k n LEU 215 Ca -0.06 0.46 0.15 0.00 -1.11 0.00 0.00 56.01 55.45 1z9k n LEU 215 Cb 0.24 0.00 0.29 0.00 0.53 0.00 0.00 43.42 44.49 1z9k n LEU 215 CO 0.21 0.00 0.74 0.33 -1.11 0.00 0.00 177.39 177.56 1z9k n PHE 216 N -0.68 0.63 -0.52 1.96 -0.00 -1.23 0.34 117.46 117.96 1z9k n PHE 216 Ca 0.00 1.08 -0.02 0.00 -0.00 0.00 0.00 57.45 58.51 1z9k n PHE 216 Cb 0.00 -1.21 -0.04 0.00 -0.00 0.00 0.00 39.48 38.24 1z9k n PHE 216 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z9k n ALA 217 N -3.11 4.06 0.00 3.13 0.00 -0.62 -1.10 120.51 122.87 1z9k n ALA 217 Ca 0.23 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1z9k n ALA 217 Cb 0.75 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1z9k n ALA 217 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1z9k n MET 218 N 1.83 0.00 0.20 0.00 2.81 1.06 -4.70 117.12 118.31 1z9k n MET 218 Ca 0.09 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 56.02 1z9k n MET 218 Cb 0.50 -0.32 0.41 0.00 -0.71 0.00 0.00 33.22 33.10 1z9k n MET 218 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1z9k h HIS 219 N 0.00 0.00 0.01 2.03 6.17 -0.34 0.78 115.15 123.79 1z9k h HIS 219 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.08 1z9k h HIS 219 Cb 0.00 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.93 1z9k h HIS 219 CO 0.00 0.32 -0.00 0.78 0.71 0.00 0.00 177.93 179.74 1z9k h GLY 220 N 1.06 -0.01 -0.05 5.26 0.00 -1.82 0.18 103.07 107.68 1z9k h GLY 220 Ca -0.00 0.01 0.26 0.00 0.00 0.00 0.00 47.33 47.59 1z9k h GLY 220 CO 0.04 -0.01 0.67 0.00 0.00 0.00 0.00 176.54 177.24 1z9k h ALA 221 N -0.11 2.30 -3.00 3.60 0.00 -1.76 -1.73 119.26 118.56 1z9k h ALA 221 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1z9k h ALA 221 Cb 0.80 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1z9k h ALA 221 CO 0.00 -0.67 0.00 2.41 0.00 0.00 0.00 179.25 180.99 1z9k n THR 222 N -4.56 0.00 0.00 0.00 -1.04 0.27 -3.70 114.28 105.25 1z9k n THR 222 Ca 0.24 0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 1z9k n THR 222 Cb 0.87 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 69.26 1z9k n THR 222 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1z9k n ILE 223 N 0.00 0.00 0.43 12.58 2.08 0.63 -0.31 119.36 134.76 1z9k n ILE 223 Ca 0.00 0.00 -0.19 0.00 0.56 0.00 0.00 62.75 63.12 1z9k n ILE 223 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 39.64 38.80 1z9k n ILE 223 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1z9k h LEU 224 N 0.00 -1.01 -0.78 1.39 3.38 -1.50 -3.10 115.31 113.68 1z9k h LEU 224 Ca 0.00 0.04 0.32 0.00 0.09 0.00 0.00 57.88 58.33 1z9k h LEU 224 Cb 0.00 0.28 -0.13 0.00 0.09 0.00 0.00 40.66 40.90 1z9k h LEU 224 CO 0.00 -0.68 0.44 0.00 0.09 0.00 0.00 178.44 178.29 1z9k n ALA 225 N -2.61 0.80 -0.72 1.53 0.00 0.58 0.69 120.51 120.78 1z9k n ALA 225 Ca -0.15 0.74 0.08 0.00 0.00 0.00 0.00 53.44 54.12 1z9k n ALA 225 Cb 0.45 -0.76 0.32 0.00 0.00 0.00 0.00 19.45 19.46 1z9k n ALA 225 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1z9k n VAL 226 N -4.60 2.04 -0.29 0.00 0.24 -1.18 -4.57 118.33 109.98 1z9k n VAL 226 Ca 0.28 -1.39 0.10 0.00 -2.04 0.00 0.00 64.34 61.29 1z9k n VAL 226 Cb 0.99 -0.01 0.24 0.00 -1.47 0.00 0.00 33.84 33.59 1z9k n VAL 226 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1z9k h SER 227 N 3.23 -0.20 0.00 -1.34 4.64 0.31 0.77 113.55 120.95 1z9k h SER 227 Ca 0.00 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1z9k h SER 227 Cb 1.47 0.33 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 1z9k h SER 227 CO 0.26 -0.19 0.77 0.08 -0.87 0.00 0.00 176.83 176.88 1z9k h ARG 228 N 0.14 0.00 -2.24 4.77 0.11 -1.80 0.03 114.38 115.39 1z9k h ARG 228 Ca 0.50 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 60.01 1z9k h ARG 228 Cb 0.98 0.00 -0.42 0.00 1.11 0.00 0.00 29.97 31.64 1z9k h ARG 228 CO -0.70 0.00 -0.73 1.19 0.10 0.00 0.00 179.97 179.84 1z9k n PHE 229 N -2.25 3.45 -2.45 4.08 3.72 0.27 -4.87 117.46 119.41 1z9k n PHE 229 Ca -0.00 -3.97 -0.14 0.00 -0.05 0.00 0.00 57.45 53.28 1z9k n PHE 229 Cb 0.78 -0.48 -0.01 0.00 -0.94 0.00 0.00 39.48 38.83 1z9k n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z9k n GLY 230 N -0.14 -0.50 0.48 1.37 0.00 -0.10 -3.88 105.19 102.43 1z9k n GLY 230 Ca 0.30 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.14 1z9k n GLY 230 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1z9k h GLY 231 N -0.02 -1.27 0.00 -0.02 0.00 -1.16 -3.41 103.07 97.19 1z9k h GLY 231 Ca -0.34 0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1z9k h GLY 231 CO 0.40 -0.41 0.00 -1.84 0.00 0.00 0.00 176.54 174.68 1z9k n GLU 232 N -5.36 0.00 -0.57 4.80 0.00 -1.26 -4.33 120.64 113.91 1z9k n GLU 232 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 57.16 56.78 1z9k n GLU 232 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.86 1z9k n GLU 232 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1z9k n ARG 233 N 0.00 0.00 0.03 3.44 -4.01 -1.26 -4.77 116.66 110.09 1z9k n ARG 233 Ca 0.00 0.00 -0.18 0.00 -1.04 0.00 0.00 57.85 56.63 1z9k n ARG 233 Cb 0.00 -0.59 -0.14 0.00 -3.04 0.00 0.00 32.46 28.69 1z9k n ARG 233 CO 0.00 0.00 0.00 0.93 -3.04 0.00 0.00 177.63 175.52 1z9k h GLU 234 N 2.90 0.24 0.00 2.89 5.08 -1.89 -3.42 114.58 120.38 1z9k h GLU 234 Ca -0.09 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1z9k h GLU 234 Cb 0.55 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1z9k h GLU 234 CO 0.41 1.08 0.00 1.28 -1.00 0.00 0.00 179.01 180.79 1z9k n LEU 235 N -3.42 0.00 -3.21 1.33 4.77 -1.26 -2.48 117.00 112.73 1z9k n LEU 235 Ca -0.23 0.70 -0.22 0.00 -0.03 0.00 0.00 56.01 56.24 1z9k n LEU 235 Cb 1.05 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.92 1z9k n LEU 235 CO 0.47 -0.20 2.13 1.21 -1.33 0.00 0.00 177.39 179.67 1z9k n GLU 236 N -1.73 1.69 0.00 3.23 4.07 -1.26 -0.92 120.64 125.72 1z9k n GLU 236 Ca 0.00 -1.36 0.00 0.00 -0.06 0.00 0.00 57.16 55.74 1z9k n GLU 236 Cb 0.00 -2.44 0.00 0.00 -0.06 0.00 0.00 31.44 28.94 1z9k n GLU 236 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1z9k n GLN 237 N 4.70 0.00 -0.08 5.31 1.13 -1.03 -4.67 117.38 122.73 1z9k n GLN 237 Ca 0.39 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.34 1z9k n GLN 237 Cb 0.15 -0.33 -0.04 0.00 0.11 0.00 0.00 30.24 30.13 1z9k n GLN 237 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1z9k h ILE 238 N 0.00 1.21 -0.26 5.09 2.04 -1.06 4.50 117.51 129.03 1z9k h ILE 238 Ca 0.00 -0.69 -0.11 0.00 1.00 0.00 0.00 64.86 65.06 1z9k h ILE 238 Cb 0.00 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1z9k h ILE 238 CO 0.00 0.22 0.14 0.00 0.00 0.00 0.00 178.15 178.51 1z9k n ALA 239 N -2.29 3.27 0.00 1.87 0.00 -1.22 -4.29 120.51 117.85 1z9k n ALA 239 Ca -0.03 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1z9k n ALA 239 Cb 0.18 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1z9k n ALA 239 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z9k n ASP 240 N 0.06 0.00 0.00 0.00 -0.08 -0.85 -5.01 116.55 110.68 1z9k n ASP 240 Ca 0.15 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.43 1z9k n ASP 240 Cb 0.75 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.21 1z9k n ASP 240 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 1z9k n ARG 241 N 0.00 0.00 -4.18 -0.67 0.63 1.47 -4.83 116.66 109.09 1z9k n ARG 241 Ca 0.00 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.67 1z9k n ARG 241 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 1z9k n ARG 241 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1z9k n GLY 242 N 0.00 3.67 0.34 5.14 0.00 -1.26 -4.93 105.19 108.16 1z9k n GLY 242 Ca 0.00 -2.34 0.12 0.00 0.00 0.00 0.00 46.02 43.81 1z9k n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z9k h THR 243 N 1.22 0.03 0.00 2.61 1.03 -1.94 0.14 112.91 116.00 1z9k h THR 243 Ca -0.34 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.06 1z9k h THR 243 Cb 1.04 0.48 0.00 0.00 -1.07 0.00 0.00 68.15 68.60 1z9k h THR 243 CO 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 176.08 1z9k n ALA 244 N -1.83 0.00 -0.61 0.00 0.00 -1.25 -0.76 120.51 116.05 1z9k n ALA 244 Ca -0.00 0.00 0.47 0.00 0.00 0.00 0.00 53.44 53.90 1z9k n ALA 244 Cb 0.59 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.76 1z9k n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9k n ALA 245 N -3.00 1.64 -1.00 0.00 0.00 -0.52 -1.96 120.51 115.67 1z9k n ALA 245 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1z9k n ALA 245 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1z9k n ALA 245 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z9k n GLU 246 N -3.88 0.00 -0.34 0.00 1.02 0.38 -2.97 120.64 114.85 1z9k n GLU 246 Ca 0.40 0.00 0.28 0.00 -0.02 0.00 0.00 57.16 57.82 1z9k n GLU 246 Cb 1.77 -0.57 0.47 0.00 -0.02 0.00 0.00 31.44 33.09 1z9k n GLU 246 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1z9k n ARG 247 N -0.30 -0.02 0.00 3.49 1.74 0.06 -1.79 116.66 119.84 1z9k n ARG 247 Ca 0.00 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.91 1z9k n ARG 247 Cb 0.00 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.77 1z9k n ARG 247 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z9k n ALA 248 N -2.56 0.00 -0.28 7.54 0.00 -0.83 -2.12 120.51 122.26 1z9k n ALA 248 Ca 0.28 0.00 0.31 0.00 0.00 0.00 0.00 53.44 54.03 1z9k n ALA 248 Cb 1.10 0.00 0.49 0.00 0.00 0.00 0.00 19.45 21.04 1z9k n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9k h ALA 249 N -2.56 3.10 -0.91 0.00 0.00 -1.32 0.23 119.26 117.80 1z9k h ALA 249 Ca 0.00 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1z9k h ALA 249 Cb 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1z9k h ALA 249 CO 0.00 -1.84 0.60 -0.07 0.00 0.00 0.00 179.25 177.93 1z9k h LEU 250 N 0.00 1.00 -0.36 0.00 3.38 -0.85 -2.02 115.31 116.45 1z9k h LEU 250 Ca 0.55 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.47 1z9k h LEU 250 Cb 3.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 43.54 1z9k h LEU 250 CO -0.01 0.69 0.10 0.15 0.09 0.00 0.00 178.44 179.47 1z9k h PHE 251 N 1.16 0.60 -0.28 1.13 3.04 0.01 -2.71 116.94 119.90 1z9k h PHE 251 Ca 0.35 -0.07 -0.10 0.00 3.98 0.00 0.00 57.97 62.14 1z9k h PHE 251 Cb -0.02 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.30 1z9k h PHE 251 CO -0.00 0.59 -0.25 -1.49 -2.02 0.00 0.00 178.31 175.14 1z9k h TRP 252 N 0.44 0.60 -0.37 0.41 4.06 -1.58 -1.95 115.95 117.56 1z9k h TRP 252 Ca 0.12 -0.13 -0.15 0.00 2.06 0.00 0.00 58.89 60.78 1z9k h TRP 252 Cb 0.28 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.29 1z9k h TRP 252 CO 0.01 0.74 -0.38 -0.09 -3.56 0.00 0.00 178.44 175.16 1z9k h ARG 253 N 0.47 0.90 0.00 0.49 2.43 -0.46 0.49 114.38 118.70 1z9k h ARG 253 Ca 0.07 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1z9k h ARG 253 Cb 0.68 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1z9k h ARG 253 CO 0.05 1.11 0.00 0.91 -1.51 0.00 0.00 179.97 180.53 1z9k n TRP 254 N -4.06 0.00 0.05 2.20 8.01 -1.02 -3.55 117.44 119.06 1z9k n TRP 254 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 1z9k n TRP 254 Cb 0.54 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.84 1z9k n TRP 254 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.69 179.09 1z9k n THR 255 N -0.61 0.38 0.14 -0.99 -1.04 -0.57 -4.95 114.28 106.63 1z9k n THR 255 Ca 0.05 0.13 0.11 0.00 -2.04 0.00 0.00 64.05 62.30 1z9k n THR 255 Cb 0.02 -0.88 -0.02 0.00 -1.82 0.00 0.00 70.33 67.63 1z9k n THR 255 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 1z9k n MET 256 N -3.02 0.58 0.00 -2.82 0.00 0.16 -4.98 117.12 107.04 1z9k n MET 256 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 57.70 57.76 1z9k n MET 256 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 33.22 31.47 1z9k n MET 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1z9k n GLY 257 N 1.22 1.58 0.00 3.17 0.00 -1.16 -5.05 105.19 104.95 1z9k n GLY 257 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z9k n GLY 257 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1z9k n PHE 258 N 0.00 0.00 -3.06 1.61 -0.00 -1.25 -4.91 117.46 109.86 1z9k n PHE 258 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1z9k n PHE 258 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1z9k n PHE 258 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 1z9k n ASN 259 N 0.00 0.00 -4.19 5.98 0.23 -1.26 -1.27 115.26 114.75 1z9k n ASN 259 Ca 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.94 1z9k n ASN 259 Cb 0.00 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 37.60 1z9k n ASN 259 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1z9k s ALA 260 N -1.00 1.08 0.92 -2.53 0.00 -1.26 -5.04 121.76 113.92 1z9k s ALA 260 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.38 1z9k s ALA 260 Cb 0.00 0.97 0.00 0.00 0.00 0.00 0.00 23.12 24.09 1z9k s ALA 260 CO 0.00 -0.49 0.00 0.25 0.00 0.00 0.00 175.76 175.52 1z9k n THR 261 N -0.19 0.00 -0.07 0.00 -2.24 -1.26 -4.69 114.28 105.83 1z9k n THR 261 Ca -0.03 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.70 1z9k n THR 261 Cb 0.64 -0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 1z9k n THR 261 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1z9k n MET 262 N 0.00 0.43 -0.13 -0.78 1.56 -1.26 -3.57 117.12 113.36 1z9k n MET 262 Ca 0.00 0.46 -0.05 0.00 -0.27 0.00 0.00 57.70 57.84 1z9k n MET 262 Cb 0.00 -1.58 0.02 0.00 2.15 0.00 0.00 33.22 33.81 1z9k n MET 262 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 1z9k h GLU 263 N -0.92 -0.08 0.00 2.12 4.81 -1.95 -3.10 114.58 115.46 1z9k h GLU 263 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1z9k h GLU 263 Cb 0.53 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1z9k h GLU 263 CO 0.00 -0.05 0.00 0.41 -0.73 0.00 0.00 179.01 178.64 1z9k n GLY 264 N -1.37 -3.01 0.08 1.92 0.00 -1.26 -2.56 105.19 98.99 1z9k n GLY 264 Ca 0.03 0.38 0.08 0.00 0.00 0.00 0.00 46.02 46.51 1z9k n GLY 264 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1z9k n ILE 265 N -2.08 -0.10 0.17 -0.61 0.13 -1.17 0.18 119.36 115.89 1z9k n ILE 265 Ca 0.00 0.49 -0.07 0.00 -1.10 0.00 0.00 62.75 62.07 1z9k n ILE 265 Cb 0.00 -0.79 -0.04 0.00 -0.84 0.00 0.00 39.64 37.97 1z9k n ILE 265 CO 0.00 0.00 0.00 0.45 2.80 0.00 0.00 176.55 179.80 1z9k h HIS 266 N 0.00 -0.45 0.00 9.51 3.86 -1.59 -2.16 115.15 124.32 1z9k h HIS 266 Ca 0.20 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1z9k h HIS 266 Cb 0.54 0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.15 1z9k h HIS 266 CO -0.01 -0.28 0.52 0.00 0.86 0.00 0.00 177.93 179.03 1z9k h ARG 267 N -0.85 0.00 0.00 2.45 3.08 0.20 -0.98 114.38 118.28 1z9k h ARG 267 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1z9k h ARG 267 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1z9k h ARG 267 CO 0.08 0.00 0.00 0.91 -1.07 0.00 0.00 179.97 179.89 1z9k n TRP 268 N -2.02 0.00 -0.37 3.04 5.03 -0.15 -3.76 117.44 119.21 1z9k n TRP 268 Ca -0.01 0.00 0.38 0.00 3.03 0.00 0.00 57.50 60.90 1z9k n TRP 268 Cb 0.54 0.00 0.75 0.00 -1.03 0.00 0.00 31.31 31.57 1z9k n TRP 268 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1z9k h ALA 269 N -2.00 3.22 -0.53 6.99 0.00 -1.35 -2.13 119.26 123.46 1z9k h ALA 269 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1z9k h ALA 269 Cb 0.00 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 17.78 1z9k h ALA 269 CO 0.00 -1.63 -0.22 0.97 0.00 0.00 0.00 179.25 178.37 1z9k h ILE 270 N 0.00 0.33 0.06 0.00 -0.00 -1.31 0.20 117.51 116.79 1z9k h ILE 270 Ca 0.62 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 65.47 1z9k h ILE 270 Cb 2.54 0.33 0.00 0.00 -0.00 0.00 0.00 36.82 39.68 1z9k h ILE 270 CO -0.01 0.00 -0.03 -0.50 -0.00 0.00 0.00 178.15 177.61 1z9k h TRP 271 N -0.10 -0.08 -0.34 2.19 4.06 -1.47 -3.09 115.95 117.12 1z9k h TRP 271 Ca 0.24 -0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.26 1z9k h TRP 271 Cb 0.48 0.03 -0.06 0.00 -1.00 0.00 0.00 29.16 28.60 1z9k h TRP 271 CO -0.52 0.34 -0.09 -0.12 -3.56 0.00 0.00 178.44 174.49 1z9k n MET 272 N -4.92 -0.04 0.01 0.49 0.00 -0.06 -1.50 117.12 111.11 1z9k n MET 272 Ca -0.08 0.54 -0.01 0.00 -0.00 0.00 0.00 57.70 58.14 1z9k n MET 272 Cb 0.23 -0.80 -0.01 0.00 0.00 0.00 0.00 33.22 32.65 1z9k n MET 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1z9k h ALA 273 N 0.67 -0.15 -1.21 -5.12 0.00 -1.24 -3.32 119.26 108.88 1z9k h ALA 273 Ca 0.16 -0.02 0.36 0.00 0.00 0.00 0.00 54.91 55.41 1z9k h ALA 273 Cb 0.25 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1z9k h ALA 273 CO -0.35 -0.15 0.86 0.28 0.00 0.00 0.00 179.25 179.89 1z9k n VAL 274 N -3.08 -0.02 1.47 0.00 0.31 -0.56 0.33 118.33 116.78 1z9k n VAL 274 Ca -0.01 0.96 0.12 0.00 -0.01 0.00 0.00 64.34 65.41 1z9k n VAL 274 Cb 0.03 -1.60 0.70 0.00 -0.91 0.00 0.00 33.84 32.06 1z9k n VAL 274 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1z9k n LEU 275 N -3.29 0.00 -0.02 7.52 4.77 -0.77 -2.14 117.00 123.07 1z9k n LEU 275 Ca 0.28 0.03 -0.20 0.00 -0.03 0.00 0.00 56.01 56.09 1z9k n LEU 275 Cb 1.25 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 42.17 1z9k n LEU 275 CO 0.26 -0.01 -0.87 0.52 -1.33 0.00 0.00 177.39 175.96 1z9k n VAL 276 N -1.03 1.73 1.16 4.08 0.31 1.01 -2.24 118.33 123.35 1z9k n VAL 276 Ca 0.17 -0.66 0.14 0.00 -0.01 0.00 0.00 64.34 63.98 1z9k n VAL 276 Cb 0.09 -1.63 0.53 0.00 -0.91 0.00 0.00 33.84 31.93 1z9k n VAL 276 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1z9k n THR 277 N -3.41 0.00 -0.11 2.52 -2.24 -1.14 -2.00 114.28 107.90 1z9k n THR 277 Ca -0.33 -0.02 -0.21 0.00 -2.27 0.00 0.00 64.05 61.22 1z9k n THR 277 Cb 1.04 -0.17 -0.11 0.00 -2.10 0.00 0.00 70.33 68.99 1z9k n THR 277 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1z9k n LEU 278 N -1.30 1.86 -0.24 3.22 7.94 -0.91 -1.97 117.00 125.60 1z9k n LEU 278 Ca 0.10 0.43 -0.07 0.00 -1.11 0.00 0.00 56.01 55.35 1z9k n LEU 278 Cb 0.31 -0.95 0.04 0.00 0.53 0.00 0.00 43.42 43.36 1z9k n LEU 278 CO 0.28 0.25 0.97 0.71 -1.11 0.00 0.00 177.39 178.49 1z9k h THR 279 N -1.00 1.25 0.56 1.96 1.35 -1.55 -1.70 112.91 113.78 1z9k h THR 279 Ca -0.36 -0.88 -0.03 0.00 -0.55 0.00 0.00 66.41 64.60 1z9k h THR 279 Cb 1.28 0.54 0.01 0.00 -1.73 0.00 0.00 68.15 68.24 1z9k h THR 279 CO -0.22 0.34 -0.27 1.23 -0.25 0.00 0.00 175.52 176.36 1z9k h GLY 280 N 0.99 -0.78 -0.60 5.82 0.00 -1.55 1.06 103.07 108.01 1z9k h GLY 280 Ca 0.22 0.29 0.23 0.00 0.00 0.00 0.00 47.33 48.07 1z9k h GLY 280 CO -0.01 -0.28 0.27 0.61 0.00 0.00 0.00 176.54 177.13 1z9k n GLY 281 N -1.03 -0.51 0.05 4.60 0.00 -0.83 0.12 105.19 107.58 1z9k n GLY 281 Ca -0.09 0.50 -0.00 0.00 0.00 0.00 0.00 46.02 46.42 1z9k n GLY 281 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z9k h ILE 282 N 0.00 0.00 -0.15 -0.61 1.08 -0.94 -3.24 117.51 113.66 1z9k h ILE 282 Ca 0.48 -0.67 0.05 0.00 -0.39 0.00 0.00 64.86 64.33 1z9k h ILE 282 Cb 1.23 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 1z9k h ILE 282 CO -0.48 0.00 0.03 0.61 -0.69 0.00 0.00 178.15 177.62 1z9k n GLY 283 N 1.73 -0.17 0.08 5.37 0.00 0.36 0.12 105.19 112.69 1z9k n GLY 283 Ca -0.00 0.14 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 1z9k n GLY 283 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z9k n ILE 284 N -3.72 1.50 0.04 -0.61 2.08 -0.79 -4.13 119.36 113.74 1z9k n ILE 284 Ca 0.04 -0.79 0.02 0.00 0.56 0.00 0.00 62.75 62.59 1z9k n ILE 284 Cb 0.14 -0.90 0.12 0.00 -0.75 0.00 0.00 39.64 38.25 1z9k n ILE 284 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1z9k n LEU 285 N -2.97 0.12 -0.08 1.39 7.94 0.32 -2.42 117.00 121.30 1z9k n LEU 285 Ca -0.18 0.50 -0.23 0.00 -1.11 0.00 0.00 56.01 54.99 1z9k n LEU 285 Cb 1.03 -0.50 -0.12 0.00 0.53 0.00 0.00 43.42 44.36 1z9k n LEU 285 CO 0.44 -0.54 -0.90 0.18 -1.11 0.00 0.00 177.39 175.47 1z9k n LEU 286 N -1.61 2.29 -4.55 -1.96 4.77 -1.23 -4.76 117.00 109.94 1z9k n LEU 286 Ca -0.00 0.26 -0.25 0.00 -0.03 0.00 0.00 56.01 55.99 1z9k n LEU 286 Cb 0.08 -0.98 -0.05 0.00 -2.33 0.00 0.00 43.42 40.14 1z9k n LEU 286 CO 0.02 0.61 1.63 -1.20 -1.33 0.00 0.00 177.39 177.12 1z9k n SER 287 N -3.93 2.03 0.00 -1.43 7.64 -1.01 -1.62 113.62 115.29 1z9k n SER 287 Ca -0.38 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.50 1z9k n SER 287 Cb 0.88 -1.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 1z9k n SER 287 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z9k n GLY 288 N 6.41 0.65 0.00 0.23 0.00 -1.20 -4.96 105.19 106.32 1z9k n GLY 288 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1z9k n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z9k n THR 289 N 0.00 0.00 -0.17 2.61 -2.24 -0.64 -4.92 114.28 108.91 1z9k n THR 289 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1z9k n THR 289 Cb 0.00 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1z9k n THR 289 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1z9k n VAL 290 N 0.00 0.00 -3.24 2.28 0.31 -0.77 -5.00 118.33 111.91 1z9k n VAL 290 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1z9k n VAL 290 Cb 0.29 0.64 -0.03 0.00 -0.91 0.00 0.00 33.84 33.84 1z9k n VAL 290 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1z9k s VAL 291 N 0.00 -0.81 -2.00 2.52 1.01 -1.20 -5.00 120.40 114.91 1z9k s VAL 291 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1z9k s VAL 291 Cb 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 36.38 35.81 1z9k s VAL 291 CO 0.00 -0.16 0.69 0.47 0.00 0.00 0.00 175.10 176.11 1z9k n ASP 292 N 4.88 0.00 0.00 3.32 8.00 -1.26 -3.24 116.55 128.25 1z9k n ASP 292 Ca 0.07 -1.23 0.00 0.00 0.71 0.00 0.00 54.79 54.34 1z9k n ASP 292 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1z9k n ASP 292 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1z9k n ASN 293 N -0.53 0.00 -0.01 -2.24 2.85 -1.26 -4.83 115.26 109.23 1z9k n ASN 293 Ca 0.01 0.00 0.09 0.00 -0.11 0.00 0.00 54.58 54.56 1z9k n ASN 293 Cb 0.00 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 40.89 1z9k n ASN 293 CO 0.00 0.00 0.00 0.79 -2.11 0.00 0.00 177.26 175.94 1z9k n TRP 294 N -0.10 0.00 0.51 1.20 7.02 0.63 -4.09 117.44 122.60 1z9k n TRP 294 Ca 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.57 1z9k n TRP 294 Cb 0.00 -0.42 0.37 0.00 -2.42 0.00 0.00 31.31 28.85 1z9k n TRP 294 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 1z9k n TYR 295 N -2.13 0.22 0.00 -5.99 9.36 -1.26 -2.84 117.16 114.51 1z9k n TYR 295 Ca -0.04 0.08 0.00 0.00 3.32 0.00 0.00 57.90 61.27 1z9k n TYR 295 Cb 0.48 -0.64 0.00 0.00 -0.63 0.00 0.00 39.34 38.55 1z9k n TYR 295 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1z9k n VAL 296 N -1.70 0.00 0.02 2.97 0.31 -1.26 -2.86 118.33 115.82 1z9k n VAL 296 Ca 0.03 1.21 0.00 0.00 -0.01 0.00 0.00 64.34 65.58 1z9k n VAL 296 Cb 0.20 -2.13 0.03 0.00 -0.91 0.00 0.00 33.84 31.02 1z9k n VAL 296 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 1z9k n TRP 297 N -1.24 0.03 0.16 3.52 -0.00 -1.13 -1.26 117.44 117.52 1z9k n TRP 297 Ca 0.00 0.02 0.05 0.00 -0.00 0.00 0.00 57.50 57.56 1z9k n TRP 297 Cb 0.00 -0.20 0.17 0.00 -0.00 0.00 0.00 31.31 31.28 1z9k n TRP 297 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1z9k h GLY 298 N 0.00 0.00 0.00 5.87 0.00 -1.51 -3.17 103.07 104.26 1z9k h GLY 298 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 1z9k h GLY 298 CO 0.00 0.00 -2.28 -1.06 0.00 0.00 0.00 176.54 173.20 1z9k n GLN 299 N -3.32 0.51 0.25 4.80 1.13 -0.39 -4.82 117.38 115.54 1z9k n GLN 299 Ca 0.01 0.19 -0.10 0.00 -1.94 0.00 0.00 57.00 55.16 1z9k n GLN 299 Cb 0.63 -1.36 -0.05 0.00 0.11 0.00 0.00 30.24 29.58 1z9k n GLN 299 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1z9k h ASN 300 N -0.61 -0.55 -1.27 1.08 2.35 -1.65 -3.48 115.58 111.46 1z9k h ASN 300 Ca -0.56 0.02 -0.21 0.00 -0.55 0.00 0.00 56.30 55.00 1z9k h ASN 300 Cb 1.58 0.14 -0.02 0.00 0.05 0.00 0.00 38.32 40.07 1z9k h ASN 300 CO -0.28 -0.39 -0.25 1.41 -1.65 0.00 0.00 177.43 176.27 1z9k n HIS 301 N -3.76 -0.39 0.00 1.19 8.25 -1.20 -5.06 115.22 114.25 1z9k n HIS 301 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1z9k n HIS 301 Cb 0.26 -2.36 0.00 0.00 1.12 0.00 0.00 29.99 29.00 1z9k n HIS 301 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39