#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zr6 n ALA -3 N 0.00 5.81 -1.75 -1.84 0.00 -1.26 -4.90 120.51 116.57 1zr6 n ALA -3 Ca 0.00 -2.76 -0.42 0.00 0.00 0.00 0.00 53.44 50.26 1zr6 n ALA -3 Cb 0.00 -1.60 -0.01 0.00 0.00 0.00 0.00 19.45 17.83 1zr6 n ALA -3 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1zr6 n GLU -2 N -0.49 2.67 -1.58 0.00 0.28 -1.26 -2.44 120.64 117.82 1zr6 n GLU -2 Ca 0.51 0.95 -0.15 0.00 -0.16 0.00 0.00 57.16 58.30 1zr6 n GLU -2 Cb 0.72 -2.72 -0.06 0.00 1.43 0.00 0.00 31.44 30.81 1zr6 n GLU -2 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1zr6 n PHE -1 N 1.93 -0.42 -3.38 -1.84 3.01 -1.26 -4.91 117.46 110.58 1zr6 n PHE -1 Ca 0.08 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.40 1zr6 n PHE -1 Cb 0.37 -2.86 -0.09 0.00 -0.01 0.00 0.00 39.48 36.89 1zr6 n PHE -1 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1zr6 s ASN 1 N -2.25 1.09 0.47 4.37 3.84 -1.02 -5.00 114.94 116.44 1zr6 s ASN 1 Ca 0.00 -0.42 0.20 0.00 0.21 0.00 0.00 52.86 52.85 1zr6 s ASN 1 Cb 0.00 0.73 1.15 0.00 -0.55 0.00 0.00 41.25 42.58 1zr6 s ASN 1 CO 0.00 -0.36 1.99 0.77 -2.79 0.00 0.00 177.10 176.71 1zr6 h SER 2 N 8.23 0.00 -0.30 -4.21 4.64 -1.91 -2.42 113.55 117.58 1zr6 h SER 2 Ca -0.14 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.07 1zr6 h SER 2 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1zr6 h SER 2 CO 0.30 0.19 -0.27 0.40 -0.87 0.00 0.00 176.83 176.59 1zr6 h ILE 3 N 0.00 1.30 -0.34 0.95 2.04 -1.94 -2.28 117.51 117.25 1zr6 h ILE 3 Ca -0.00 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 1zr6 h ILE 3 Cb 0.41 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1zr6 h ILE 3 CO 0.03 0.46 0.12 0.78 0.00 0.00 0.00 178.15 179.54 1zr6 h ASN 4 N 0.46 0.43 -0.57 1.72 2.35 -1.79 0.59 115.58 118.76 1zr6 h ASN 4 Ca 0.05 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1zr6 h ASN 4 Cb 0.83 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.07 1zr6 h ASN 4 CO 0.07 0.40 0.17 0.00 -1.65 0.00 0.00 177.43 176.42 1zr6 h ALA 5 N 1.66 0.75 -0.44 -0.83 0.00 -1.23 0.00 119.26 119.17 1zr6 h ALA 5 Ca 0.12 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1zr6 h ALA 5 Cb 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1zr6 h ALA 5 CO -0.01 0.42 0.03 0.00 0.00 0.00 0.00 179.25 179.69 1zr6 h LEU 7 N 0.61 0.91 -0.71 0.00 3.38 -0.65 -1.68 115.31 117.18 1zr6 h LEU 7 Ca 0.13 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zr6 h LEU 7 Cb 0.45 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1zr6 h LEU 7 CO 0.02 0.85 0.42 0.00 0.09 0.00 0.00 178.44 179.82 1zr6 h ALA 8 N 1.10 0.90 0.00 1.53 0.00 -0.85 0.46 119.26 122.41 1zr6 h ALA 8 Ca 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1zr6 h ALA 8 Cb 0.23 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zr6 h ALA 8 CO -0.01 0.37 -0.15 0.00 0.00 0.00 0.00 179.25 179.46 1zr6 h ALA 9 N 1.22 1.69 -0.12 0.00 0.00 -0.92 -1.27 119.26 119.87 1zr6 h ALA 9 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zr6 h ALA 9 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zr6 h ALA 9 CO -0.05 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1zr6 n ALA 10 N -2.48 2.53 -2.94 0.00 0.00 -0.63 -4.93 120.51 112.06 1zr6 n ALA 10 Ca -0.02 -0.55 -0.18 0.00 0.00 0.00 0.00 53.44 52.68 1zr6 n ALA 10 Cb 0.22 -1.08 0.03 0.00 0.00 0.00 0.00 19.45 18.63 1zr6 n ALA 10 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zr6 n ASP 11 N 0.45 -5.30 -4.49 0.00 -0.08 -0.48 -5.00 116.55 101.65 1zr6 n ASP 11 Ca 0.17 -0.26 -0.34 0.00 -1.51 0.00 0.00 54.79 52.85 1zr6 n ASP 11 Cb 0.39 -4.11 -0.12 0.00 2.34 0.00 0.00 41.12 39.61 1zr6 n ASP 11 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1zr6 s VAL 12 N -3.08 3.93 0.58 5.18 1.01 0.05 -5.02 120.40 123.05 1zr6 s VAL 12 Ca 0.28 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 1zr6 s VAL 12 Cb -0.12 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1zr6 s VAL 12 CO 0.34 0.48 1.23 -0.70 0.00 0.00 0.00 175.10 176.45 1zr6 s GLU 13 N 0.51 3.00 0.16 2.72 2.12 -1.26 -4.12 118.70 121.83 1zr6 s GLU 13 Ca -0.03 1.90 -0.11 0.00 0.36 0.00 0.00 54.97 57.10 1zr6 s GLU 13 Cb -0.14 -1.99 0.00 0.00 0.26 0.00 0.00 34.13 32.26 1zr6 s GLU 13 CO 0.03 -1.20 0.33 -0.59 -0.54 0.00 0.00 175.26 173.28 1zr6 s PHE 14 N -1.53 0.24 -0.20 5.30 -0.71 -1.26 -0.42 117.98 119.41 1zr6 s PHE 14 Ca 0.76 -0.61 -0.06 0.00 -1.04 0.00 0.00 56.93 55.98 1zr6 s PHE 14 Cb -0.32 0.05 -0.03 0.00 -1.21 0.00 0.00 43.02 41.50 1zr6 s PHE 14 CO 0.36 -0.74 0.04 -1.01 -1.34 0.00 0.00 175.22 172.53 1zr6 s HIS 15 N -3.93 3.14 0.46 3.49 3.76 -0.64 -4.94 115.29 116.63 1zr6 s HIS 15 Ca 0.14 -0.18 -0.22 0.00 -0.15 0.00 0.00 55.06 54.65 1zr6 s HIS 15 Cb 0.03 -2.10 -0.08 0.00 1.11 0.00 0.00 32.58 31.54 1zr6 s HIS 15 CO -0.02 -0.06 1.09 -1.21 -0.85 0.00 0.00 174.74 173.69 1zr6 s GLU 16 N 0.77 3.82 0.36 1.40 2.02 -1.26 -4.50 118.70 121.30 1zr6 s GLU 16 Ca 0.02 1.56 0.26 0.00 0.02 0.00 0.00 54.97 56.83 1zr6 s GLU 16 Cb -0.14 -2.29 1.24 0.00 0.10 0.00 0.00 34.13 33.04 1zr6 s GLU 16 CO 0.02 -0.45 1.79 1.49 0.02 0.00 0.00 175.26 178.13 1zr6 h GLU 17 N 1.90 0.00 -0.50 1.61 4.81 -1.96 -2.05 114.58 118.39 1zr6 h GLU 17 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1zr6 h GLU 17 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1zr6 h GLU 17 CO 0.60 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.48 1zr6 n ASP 18 N -2.43 2.94 -4.97 1.04 3.85 -1.26 -4.86 116.55 110.86 1zr6 n ASP 18 Ca 0.00 -1.97 -0.21 0.00 -0.71 0.00 0.00 54.79 51.90 1zr6 n ASP 18 Cb 0.15 -0.33 0.01 0.00 -1.35 0.00 0.00 41.12 39.60 1zr6 n ASP 18 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1zr6 s SER 19 N -1.12 5.86 0.29 -1.12 1.04 -0.77 -5.00 113.70 112.88 1zr6 s SER 19 Ca 0.37 0.10 0.11 0.00 0.48 0.00 0.00 55.95 57.01 1zr6 s SER 19 Cb 0.20 -1.40 0.43 0.00 0.10 0.00 0.00 66.02 65.35 1zr6 s SER 19 CO 0.26 -0.62 1.65 -0.33 0.98 0.00 0.00 173.24 175.19 1zr6 h GLU 20 N 0.56 0.01 -0.87 4.02 5.08 -1.93 -2.54 114.58 118.90 1zr6 h GLU 20 Ca -0.46 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1zr6 h GLU 20 Cb 1.26 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 1zr6 h GLU 20 CO 0.55 0.57 0.50 0.78 -1.00 0.00 0.00 179.01 180.42 1zr6 h GLY 21 N 1.70 1.29 1.09 -3.84 0.00 -1.94 -0.97 103.07 100.40 1zr6 h GLY 21 Ca -0.01 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.63 1zr6 h GLY 21 CO 0.07 0.54 -0.22 -0.25 0.00 0.00 0.00 176.54 176.69 1zr6 h TRP 22 N 1.22 1.11 -0.67 5.60 2.91 -1.69 -1.12 115.95 123.31 1zr6 h TRP 22 Ca 0.31 -0.27 0.08 0.00 1.13 0.00 0.00 58.89 60.14 1zr6 h TRP 22 Cb -0.01 -0.26 -0.07 0.00 -0.51 0.00 0.00 29.16 28.32 1zr6 h TRP 22 CO 0.01 1.09 0.33 -0.44 -1.03 0.00 0.00 178.44 178.40 1zr6 h ASP 23 N 0.82 0.44 0.30 2.65 3.32 -0.94 0.77 116.42 123.77 1zr6 h ASP 23 Ca 0.10 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1zr6 h ASP 23 Cb 0.79 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1zr6 h ASP 23 CO 0.07 0.26 -0.14 0.24 -1.72 0.00 0.00 179.24 177.94 1zr6 h MET 24 N 0.58 -0.39 0.00 3.56 2.86 -1.02 -3.23 114.93 117.29 1zr6 h MET 24 Ca 0.32 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 1zr6 h MET 24 Cb 0.31 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1zr6 h MET 24 CO -0.25 -0.26 0.00 -0.44 1.06 0.00 0.00 176.91 177.02 1zr6 h ASP 25 N -0.81 0.00 -0.28 1.22 3.32 -1.22 -3.20 116.42 115.45 1zr6 h ASP 25 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1zr6 h ASP 25 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1zr6 h ASP 25 CO 0.07 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.20 1zr6 n GLY 26 N 0.75 0.93 3.25 2.75 0.00 0.27 -4.78 105.19 108.36 1zr6 n GLY 26 Ca 0.03 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 1zr6 n GLY 26 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zr6 s THR 27 N -1.64 3.02 0.64 2.61 2.01 -1.21 -4.71 115.64 116.37 1zr6 s THR 27 Ca 0.34 -0.71 -0.18 0.00 0.31 0.00 0.00 61.69 61.45 1zr6 s THR 27 Cb 0.19 -2.40 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 1zr6 s THR 27 CO 0.28 0.38 1.27 0.00 -0.69 0.00 0.00 174.62 175.86 1zr6 s ALA 28 N 1.41 2.39 0.12 7.40 0.00 -1.26 -4.94 121.76 126.87 1zr6 s ALA 28 Ca 0.04 1.15 -0.21 0.00 0.00 0.00 0.00 51.96 52.94 1zr6 s ALA 28 Cb -0.15 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.39 1zr6 s ALA 28 CO -0.05 -1.54 1.71 0.35 0.00 0.00 0.00 175.76 176.23 1zr6 h PHE 29 N 0.54 -0.11 -3.01 0.00 3.57 -1.83 -3.34 116.94 112.77 1zr6 h PHE 29 Ca -0.51 0.01 -0.64 0.00 3.53 0.00 0.00 57.97 60.37 1zr6 h PHE 29 Cb 1.33 0.07 -0.14 0.00 2.79 0.00 0.00 35.95 39.99 1zr6 h PHE 29 CO 0.43 -0.08 0.43 1.21 -2.23 0.00 0.00 178.31 178.07 1zr6 s ASN 30 N -5.18 6.25 0.40 0.41 3.84 -1.26 -1.41 114.94 117.98 1zr6 s ASN 30 Ca -0.13 -0.74 0.27 0.00 0.21 0.00 0.00 52.86 52.47 1zr6 s ASN 30 Cb 0.09 -2.39 1.42 0.00 -0.55 0.00 0.00 41.25 39.81 1zr6 s ASN 30 CO 0.68 -1.23 1.83 -0.07 -2.79 0.00 0.00 177.10 175.52 1zr6 h LEU 31 N 10.80 0.00 -1.08 3.21 3.38 -0.98 -1.47 115.31 129.18 1zr6 h LEU 31 Ca -0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 1zr6 h LEU 31 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1zr6 h LEU 31 CO 1.10 0.00 -0.36 -0.09 0.09 0.00 0.00 178.44 179.18 1zr6 h ARG 32 N 0.00 0.00 -2.18 1.13 2.43 -1.87 -3.27 114.38 110.62 1zr6 h ARG 32 Ca 0.00 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.61 1zr6 h ARG 32 Cb 0.08 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 29.22 1zr6 h ARG 32 CO 0.00 0.36 -0.81 1.33 -1.51 0.00 0.00 179.97 179.34 1zr6 n VAL 33 N -3.63 1.88 -3.22 0.20 0.24 -0.56 -5.07 118.33 108.18 1zr6 n VAL 33 Ca -0.01 -5.17 -0.39 0.00 -2.04 0.00 0.00 64.34 56.74 1zr6 n VAL 33 Cb 0.47 -1.25 -0.06 0.00 -1.47 0.00 0.00 33.84 31.53 1zr6 n VAL 33 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1zr6 s ASP 34 N -2.90 7.08 0.25 -1.34 3.68 -1.23 -4.66 116.67 117.54 1zr6 s ASP 34 Ca 0.44 1.29 0.06 0.00 2.13 0.00 0.00 52.55 56.47 1zr6 s ASP 34 Cb 0.27 -2.38 -0.05 0.00 -1.45 0.00 0.00 42.92 39.31 1zr6 s ASP 34 CO -0.10 0.22 -0.06 -0.31 0.13 0.00 0.00 175.17 175.04 1zr6 s TYR 35 N -0.85 1.77 -0.42 -5.34 1.51 -1.26 -4.99 117.35 107.76 1zr6 s TYR 35 Ca 0.30 -0.73 -0.07 0.00 -1.01 0.00 0.00 57.07 55.56 1zr6 s TYR 35 Cb -0.20 -0.97 0.09 0.00 -0.11 0.00 0.00 41.96 40.77 1zr6 s TYR 35 CO 0.19 0.21 0.25 0.34 -1.11 0.00 0.00 175.55 175.43 1zr6 s ASP 36 N -3.37 5.51 0.80 2.29 3.68 -1.26 -4.77 116.67 119.55 1zr6 s ASP 36 Ca 0.27 -1.71 -0.10 0.00 2.13 0.00 0.00 52.55 53.14 1zr6 s ASP 36 Cb 0.03 -1.93 0.08 0.00 -1.45 0.00 0.00 42.92 39.64 1zr6 s ASP 36 CO 0.09 -0.55 1.10 -2.16 0.13 0.00 0.00 175.17 173.78 1zr6 s PRO 37 N 1.33 2.00 0.27 4.34 0.04 -1.26 -1.10 135.00 140.62 1zr6 s PRO 37 Ca 0.04 1.24 0.12 0.00 0.04 0.00 0.00 61.00 62.44 1zr6 s PRO 37 Cb -0.23 -1.86 0.34 0.00 0.04 0.00 0.00 34.50 32.78 1zr6 s PRO 37 CO -0.00 -1.85 1.59 0.00 0.04 0.00 0.00 177.00 176.77 1zr6 h ALA 38 N -1.28 0.89 -1.78 8.56 0.00 -1.14 -3.43 119.26 121.08 1zr6 h ALA 38 Ca -0.43 -0.56 0.23 0.00 0.00 0.00 0.00 54.91 54.15 1zr6 h ALA 38 Cb 1.24 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 1zr6 h ALA 38 CO 0.49 0.77 0.70 0.00 0.00 0.00 0.00 179.25 181.21 1zr6 s ALA 39 N -3.47 -2.00 -0.19 0.00 0.00 -1.25 -4.98 121.76 109.87 1zr6 s ALA 39 Ca -0.01 0.97 -0.02 0.00 0.00 0.00 0.00 51.96 52.90 1zr6 s ALA 39 Cb 0.12 0.26 0.06 0.00 0.00 0.00 0.00 23.12 23.55 1zr6 s ALA 39 CO 0.75 -0.82 0.02 0.42 0.00 0.00 0.00 175.76 176.13 1zr6 s ILE 40 N -2.71 0.67 0.18 0.00 1.01 -1.26 -0.98 121.20 118.12 1zr6 s ILE 40 Ca 0.10 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 1zr6 s ILE 40 Cb 0.01 -1.13 -0.06 0.00 0.01 0.00 0.00 42.46 41.29 1zr6 s ILE 40 CO -0.04 -0.17 0.43 0.00 0.00 0.00 0.00 174.94 175.16 1zr6 s ALA 41 N 1.79 3.73 -0.59 9.38 0.00 0.34 -1.63 121.76 134.79 1zr6 s ALA 41 Ca -0.01 -0.52 0.06 0.00 0.00 0.00 0.00 51.96 51.49 1zr6 s ALA 41 Cb -0.17 -2.20 0.21 0.00 0.00 0.00 0.00 23.12 20.96 1zr6 s ALA 41 CO -0.08 0.59 0.55 -0.89 0.00 0.00 0.00 175.76 175.93 1zr6 n ILE 42 N -0.10 1.01 -1.96 0.00 5.41 0.44 -0.79 119.36 123.38 1zr6 n ILE 42 Ca -0.02 -4.59 -0.37 0.00 1.00 0.00 0.00 62.75 58.77 1zr6 n ILE 42 Cb 0.52 -2.03 0.03 0.00 -0.71 0.00 0.00 39.64 37.45 1zr6 n ILE 42 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1zr6 s PRO 43 N -1.47 3.12 0.00 0.38 0.04 -1.25 -4.17 135.00 131.65 1zr6 s PRO 43 Ca 0.32 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1zr6 s PRO 43 Cb 0.06 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1zr6 s PRO 43 CO -0.12 -1.13 0.65 0.54 0.04 0.00 0.00 177.00 176.99 1zr6 n ARG 44 N -1.25 0.49 -3.84 4.56 5.12 -1.26 -4.56 116.66 115.91 1zr6 n ARG 44 Ca 0.12 -0.83 -0.08 0.00 -1.93 0.00 0.00 57.85 55.13 1zr6 n ARG 44 Cb 0.48 -0.96 -0.02 0.00 -1.16 0.00 0.00 32.46 30.79 1zr6 n ARG 44 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1zr6 s SER 45 N -0.35 -0.26 0.20 0.55 1.04 -1.26 -4.94 113.70 108.68 1zr6 s SER 45 Ca 0.00 -0.60 -0.11 0.00 0.48 0.00 0.00 55.95 55.72 1zr6 s SER 45 Cb 0.00 0.70 0.13 0.00 0.10 0.00 0.00 66.02 66.95 1zr6 s SER 45 CO 0.00 -1.29 1.87 0.74 0.98 0.00 0.00 173.24 175.54 1zr6 h THR 46 N 2.04 1.18 -0.60 2.02 2.02 -1.97 -1.75 112.91 115.85 1zr6 h THR 46 Ca -0.21 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 1zr6 h THR 46 Cb 1.25 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1zr6 h THR 46 CO 0.26 0.18 0.25 -0.08 0.37 0.00 0.00 175.52 176.50 1zr6 h GLU 47 N 0.94 0.86 -0.74 6.66 4.81 -1.99 -1.97 114.58 123.15 1zr6 h GLU 47 Ca 0.25 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1zr6 h GLU 47 Cb -0.10 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.09 1zr6 h GLU 47 CO -0.05 0.69 0.25 -0.44 -0.73 0.00 0.00 179.01 178.73 1zr6 h ASP 48 N 0.85 1.06 -0.29 1.04 5.19 -1.76 -0.18 116.42 122.33 1zr6 h ASP 48 Ca 0.20 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1zr6 h ASP 48 Cb 0.15 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 1zr6 h ASP 48 CO -0.02 0.97 0.13 0.40 -3.12 0.00 0.00 179.24 177.61 1zr6 h ILE 49 N 1.08 1.16 -0.81 0.35 2.04 -0.74 -0.60 117.51 119.99 1zr6 h ILE 49 Ca 0.24 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 1zr6 h ILE 49 Cb 0.28 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1zr6 h ILE 49 CO -0.01 0.16 0.35 0.00 0.00 0.00 0.00 178.15 178.65 1zr6 h ALA 50 N 0.99 1.08 -0.66 1.87 0.00 -1.09 -0.26 119.26 121.18 1zr6 h ALA 50 Ca 0.10 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1zr6 h ALA 50 Cb 0.13 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1zr6 h ALA 50 CO -0.01 0.67 0.18 0.00 0.00 0.00 0.00 179.25 180.08 1zr6 h ALA 51 N 1.20 0.87 -0.62 0.00 0.00 -0.80 -1.38 119.26 118.54 1zr6 h ALA 51 Ca 0.27 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1zr6 h ALA 51 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1zr6 h ALA 51 CO -0.03 0.58 0.05 0.00 0.00 0.00 0.00 179.25 179.85 1zr6 h ALA 52 N 1.07 0.82 -0.88 0.00 0.00 -0.67 -1.86 119.26 117.75 1zr6 h ALA 52 Ca 0.21 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1zr6 h ALA 52 Cb 0.34 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1zr6 h ALA 52 CO -0.00 0.62 0.46 0.28 0.00 0.00 0.00 179.25 180.61 1zr6 h VAL 53 N 0.96 1.26 -0.83 0.00 2.07 -0.75 -1.50 116.25 117.46 1zr6 h VAL 53 Ca 0.18 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1zr6 h VAL 53 Cb 0.49 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1zr6 h VAL 53 CO 0.02 0.30 0.38 -0.61 0.02 0.00 0.00 177.57 177.68 1zr6 h GLN 54 N 1.23 1.22 -0.65 1.57 5.75 -0.88 -0.83 115.11 122.52 1zr6 h GLN 54 Ca 0.31 -0.19 -0.04 0.00 -0.15 0.00 0.00 58.65 58.58 1zr6 h GLN 54 Cb 0.06 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 1zr6 h GLN 54 CO -0.05 0.95 0.27 0.00 -2.65 0.00 0.00 178.83 177.35 1zr6 h GLY 56 N 1.03 0.90 0.97 0.00 0.00 -0.59 -2.14 103.07 103.24 1zr6 h GLY 56 Ca 0.22 -0.73 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1zr6 h GLY 56 CO -0.02 0.67 0.19 1.41 0.00 0.00 0.00 176.54 178.79 1zr6 h LEU 57 N 0.74 0.67 -1.74 3.11 3.38 -0.52 -0.84 115.31 120.12 1zr6 h LEU 57 Ca 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1zr6 h LEU 57 Cb 0.67 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1zr6 h LEU 57 CO 0.05 0.66 0.09 0.44 0.09 0.00 0.00 178.44 179.77 1zr6 h ASP 58 N 0.65 0.23 1.28 -0.43 3.45 -0.90 -1.97 116.42 118.73 1zr6 h ASP 58 Ca 0.16 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.61 1zr6 h ASP 58 Cb 0.20 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 1zr6 h ASP 58 CO -0.01 0.20 -0.41 0.00 -1.57 0.00 0.00 179.24 177.45 1zr6 h ALA 59 N 1.84 0.76 -0.56 3.45 0.00 -0.81 -3.48 119.26 120.47 1zr6 h ALA 59 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1zr6 h ALA 59 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zr6 h ALA 59 CO -0.01 0.00 -0.11 0.41 0.00 0.00 0.00 179.25 179.54 1zr6 n GLY 60 N 1.25 0.29 3.66 0.00 0.00 -0.37 -5.05 105.19 104.97 1zr6 n GLY 60 Ca 0.03 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 1zr6 n GLY 60 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zr6 s VAL 61 N -2.21 3.57 0.62 1.61 -7.23 -1.00 -5.05 120.40 110.71 1zr6 s VAL 61 Ca 0.00 -1.84 -0.12 0.00 -1.81 0.00 0.00 61.98 58.21 1zr6 s VAL 61 Cb 0.00 -2.90 -0.03 0.00 0.56 0.00 0.00 36.38 34.00 1zr6 s VAL 61 CO 0.00 -0.36 1.03 -1.10 -0.31 0.00 0.00 175.10 174.37 1zr6 s GLN 62 N -3.65 3.42 -0.09 4.82 -0.21 -1.26 -4.61 119.66 118.08 1zr6 s GLN 62 Ca 0.31 0.90 0.02 0.00 0.02 0.00 0.00 55.36 56.61 1zr6 s GLN 62 Cb -0.07 -2.06 0.02 0.00 1.00 0.00 0.00 33.01 31.90 1zr6 s GLN 62 CO 0.20 -0.71 -0.13 0.42 -2.12 0.00 0.00 175.29 172.95 1zr6 s ILE 63 N -2.96 1.25 -0.16 1.08 1.01 0.90 -0.78 121.20 121.54 1zr6 s ILE 63 Ca 0.58 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.73 1zr6 s ILE 63 Cb -0.12 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.19 1zr6 s ILE 63 CO 0.48 0.39 -0.19 -0.94 0.00 0.00 0.00 174.94 174.69 1zr6 s SER 64 N 0.94 3.34 0.29 3.58 1.04 0.40 -4.27 113.70 119.02 1zr6 s SER 64 Ca -0.09 -0.56 -0.28 0.00 0.48 0.00 0.00 55.95 55.50 1zr6 s SER 64 Cb -0.15 -1.50 -0.09 0.00 0.10 0.00 0.00 66.02 64.37 1zr6 s SER 64 CO 0.00 0.06 0.96 0.00 0.98 0.00 0.00 173.24 175.24 1zr6 s ALA 65 N 0.95 3.28 -0.14 5.32 0.00 -1.26 -0.94 121.76 128.96 1zr6 s ALA 65 Ca -0.03 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1zr6 s ALA 65 Cb -0.15 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.78 1zr6 s ALA 65 CO -0.04 0.13 -0.14 0.21 0.00 0.00 0.00 175.76 175.93 1zr6 s LYS 66 N -1.63 2.26 0.00 0.00 2.20 -0.19 -4.31 119.74 118.06 1zr6 s LYS 66 Ca 0.46 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 55.53 1zr6 s LYS 66 Cb -0.23 -2.07 0.00 0.00 -1.51 0.00 0.00 37.83 34.02 1zr6 s LYS 66 CO 0.29 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.46 1zr6 n GLY 67 N 4.75 0.42 0.16 5.54 0.00 -1.26 -1.34 105.19 113.45 1zr6 n GLY 67 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.94 1zr6 n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr6 n GLY 68 N 2.70 -0.39 2.27 -0.02 0.00 -1.26 -4.06 105.19 104.44 1zr6 n GLY 68 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 1zr6 n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr6 n GLY 69 N 1.34 0.99 0.82 -0.02 0.00 -1.26 -4.68 105.19 102.38 1zr6 n GLY 69 Ca 0.05 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.60 1zr6 n GLY 69 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zr6 n HIS 70 N -2.87 0.38 -1.84 1.61 8.25 -1.26 -4.14 115.22 115.34 1zr6 n HIS 70 Ca -0.10 -0.19 -0.41 0.00 -0.26 0.00 0.00 57.72 56.76 1zr6 n HIS 70 Cb 0.35 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.45 1zr6 n HIS 70 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1zr6 s SER 71 N -1.44 6.42 0.23 0.41 0.15 -1.26 -4.89 113.70 113.31 1zr6 s SER 71 Ca 0.34 2.95 0.24 0.00 0.70 0.00 0.00 55.95 60.18 1zr6 s SER 71 Cb 0.19 -2.65 0.93 0.00 -1.71 0.00 0.00 66.02 62.78 1zr6 s SER 71 CO 0.27 -0.84 1.72 -1.22 1.20 0.00 0.00 173.24 174.36 1zr6 n TYR 72 N 1.25 0.77 -0.20 3.44 4.01 -1.26 -2.28 117.16 122.88 1zr6 n TYR 72 Ca 0.04 0.28 0.05 0.00 -0.16 0.00 0.00 57.90 58.12 1zr6 n TYR 72 Cb 0.39 -0.96 0.15 0.00 -0.31 0.00 0.00 39.34 38.61 1zr6 n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zr6 n GLY 73 N 0.31 2.83 3.59 2.72 0.00 -1.26 -4.89 105.19 108.49 1zr6 n GLY 73 Ca 0.03 -0.39 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 1zr6 n GLY 73 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zr6 n SER 74 N 0.43 -2.14 0.00 1.61 7.64 -0.97 -4.29 113.62 115.90 1zr6 n SER 74 Ca 0.12 -0.71 0.10 0.00 1.01 0.00 0.00 58.87 59.38 1zr6 n SER 74 Cb 0.44 -4.58 0.44 0.00 -1.01 0.00 0.00 64.21 59.50 1zr6 n SER 74 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1zr6 n TYR 75 N -4.29 0.00 0.37 1.43 4.01 -1.26 -1.63 117.16 115.79 1zr6 n TYR 75 Ca -0.25 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.61 1zr6 n TYR 75 Cb 0.66 -0.45 0.53 0.00 -0.31 0.00 0.00 39.34 39.77 1zr6 n TYR 75 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1zr6 h GLY 76 N 3.39 0.00 0.00 2.72 0.00 -1.90 -1.06 103.07 106.21 1zr6 h GLY 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zr6 h GLY 76 CO 0.00 0.00 -1.08 0.69 0.00 0.00 0.00 176.54 176.15 1zr6 n PHE 77 N -2.36 0.00 0.00 5.60 3.72 -0.64 -4.17 117.46 119.61 1zr6 n PHE 77 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1zr6 n PHE 77 Cb 0.23 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1zr6 n PHE 77 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zr6 n GLY 78 N 1.44 0.35 2.10 1.37 0.00 -0.40 -4.30 105.19 105.75 1zr6 n GLY 78 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1zr6 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr6 n GLY 79 N -1.83 0.50 3.81 -0.02 0.00 -0.95 -2.28 105.19 104.42 1zr6 n GLY 79 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1zr6 n GLY 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zr6 s GLU 80 N -0.09 1.51 0.75 1.61 -1.05 -1.26 -4.78 118.70 115.38 1zr6 s GLU 80 Ca 0.00 -0.86 -0.11 0.00 -0.15 0.00 0.00 54.97 53.85 1zr6 s GLU 80 Cb 0.00 0.50 0.04 0.00 -0.44 0.00 0.00 34.13 34.23 1zr6 s GLU 80 CO 0.00 -0.69 1.08 -0.51 0.95 0.00 0.00 175.26 176.08 1zr6 s ASP 81 N -2.98 4.85 0.00 0.83 -0.00 -1.26 -4.47 116.67 113.64 1zr6 s ASP 81 Ca 0.13 1.61 0.00 0.00 -0.00 0.00 0.00 52.55 54.28 1zr6 s ASP 81 Cb -0.03 -2.40 0.00 0.00 -0.00 0.00 0.00 42.92 40.49 1zr6 s ASP 81 CO 0.05 -1.78 0.00 0.61 -0.00 0.00 0.00 175.17 174.05 1zr6 n GLY 82 N -1.74 0.61 3.93 0.21 0.00 -0.26 -4.96 105.19 102.99 1zr6 n GLY 82 Ca 0.08 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1zr6 n GLY 82 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zr6 s HIS 83 N -2.00 3.49 -0.19 1.61 3.76 -1.26 -4.33 115.29 116.38 1zr6 s HIS 83 Ca 0.00 0.23 -0.29 0.00 -0.15 0.00 0.00 55.06 54.84 1zr6 s HIS 83 Cb 0.00 -1.75 0.00 0.00 1.11 0.00 0.00 32.58 31.94 1zr6 s HIS 83 CO 0.00 0.50 1.04 -1.17 -0.85 0.00 0.00 174.74 174.26 1zr6 s LEU 84 N -3.03 4.15 -0.10 0.89 2.96 0.04 -0.76 118.68 122.83 1zr6 s LEU 84 Ca 0.36 1.45 -0.13 0.00 -0.22 0.00 0.00 54.13 55.59 1zr6 s LEU 84 Cb -0.12 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 1zr6 s LEU 84 CO 0.28 -0.60 0.30 -0.32 -1.32 0.00 0.00 176.35 174.69 1zr6 s MET 85 N 2.82 4.00 -0.49 1.98 -2.45 -0.15 -0.45 119.30 124.56 1zr6 s MET 85 Ca 0.46 0.16 -0.06 0.00 -1.25 0.00 0.00 55.69 54.99 1zr6 s MET 85 Cb -0.16 -3.32 0.13 0.00 1.25 0.00 0.00 34.83 32.72 1zr6 s MET 85 CO 0.10 0.48 0.33 -0.51 1.05 0.00 0.00 175.02 176.47 1zr6 s LEU 86 N -0.28 5.53 -0.40 4.11 1.02 -0.12 -0.51 118.68 128.05 1zr6 s LEU 86 Ca 0.19 -2.14 -0.29 0.00 0.02 0.00 0.00 54.13 51.91 1zr6 s LEU 86 Cb -0.14 -1.94 0.01 0.00 0.02 0.00 0.00 46.19 44.14 1zr6 s LEU 86 CO 0.07 -0.59 1.39 -0.70 0.02 0.00 0.00 176.35 176.54 1zr6 s GLU 87 N 1.01 3.63 0.00 1.70 2.56 0.03 -1.02 118.70 126.62 1zr6 s GLU 87 Ca 0.09 0.98 0.25 0.00 0.00 0.00 0.00 54.97 56.28 1zr6 s GLU 87 Cb -0.23 -4.00 0.36 0.00 2.00 0.00 0.00 34.13 32.26 1zr6 s GLU 87 CO -0.03 -1.49 1.35 1.28 -0.56 0.00 0.00 175.26 175.81 1zr6 n LEU 88 N 8.59 2.47 0.00 2.70 4.77 -0.45 -3.95 117.00 131.14 1zr6 n LEU 88 Ca 0.16 -0.83 0.03 0.00 -0.03 0.00 0.00 56.01 55.34 1zr6 n LEU 88 Cb 0.48 -0.01 0.16 0.00 -2.33 0.00 0.00 43.42 41.72 1zr6 n LEU 88 CO 0.69 0.42 0.36 -0.90 -1.33 0.00 0.00 177.39 176.63 1zr6 n ASP 89 N 0.83 0.00 0.00 -1.43 5.68 -1.26 -0.73 116.55 119.64 1zr6 n ASP 89 Ca 0.14 -0.48 0.11 0.00 -0.50 0.00 0.00 54.79 54.06 1zr6 n ASP 89 Cb 0.52 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.60 1zr6 n ASP 89 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zr6 n ARG 90 N -0.76 0.03 -3.52 0.11 3.00 -1.26 -3.86 116.66 110.39 1zr6 n ARG 90 Ca 0.04 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.47 1zr6 n ARG 90 Cb 0.02 -1.51 -0.05 0.00 0.00 0.00 0.00 32.46 30.92 1zr6 n ARG 90 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1zr6 s MET 91 N -3.02 3.18 -0.06 5.56 -1.94 0.09 -4.83 119.30 118.28 1zr6 s MET 91 Ca 0.09 -2.61 0.08 0.00 -1.71 0.00 0.00 55.69 51.55 1zr6 s MET 91 Cb 0.17 -4.10 0.13 0.00 2.01 0.00 0.00 34.83 33.03 1zr6 s MET 91 CO 0.77 -1.24 1.03 2.48 -0.01 0.00 0.00 175.02 178.05 1zr6 n TYR 92 N 3.55 0.00 -1.71 -0.03 0.18 -1.26 -0.74 117.16 117.15 1zr6 n TYR 92 Ca 0.13 -0.48 -0.43 0.00 1.88 0.00 0.00 57.90 58.99 1zr6 n TYR 92 Cb 0.42 -0.09 -0.02 0.00 -0.38 0.00 0.00 39.34 39.27 1zr6 n TYR 92 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1zr6 n ARG 93 N -0.68 2.41 -4.36 -3.48 0.63 -1.26 -4.63 116.66 105.29 1zr6 n ARG 93 Ca 0.07 0.86 -0.27 0.00 -0.92 0.00 0.00 57.85 57.60 1zr6 n ARG 93 Cb 0.62 -2.60 -0.17 0.00 0.45 0.00 0.00 32.46 30.77 1zr6 n ARG 93 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1zr6 s VAL 94 N 0.12 1.23 -0.03 5.15 1.01 -1.26 -1.18 120.40 125.45 1zr6 s VAL 94 Ca 0.67 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 1zr6 s VAL 94 Cb -0.57 -1.16 0.03 0.00 0.00 0.00 0.00 36.38 34.68 1zr6 s VAL 94 CO 0.47 0.39 0.02 -0.55 0.00 0.00 0.00 175.10 175.43 1zr6 s SER 95 N 1.05 0.64 -0.20 3.32 0.15 -0.08 -4.97 113.70 113.60 1zr6 s SER 95 Ca -0.07 0.01 -0.06 0.00 0.70 0.00 0.00 55.95 56.53 1zr6 s SER 95 Cb -0.15 -0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 63.94 1zr6 s SER 95 CO -0.01 -0.15 0.04 -0.69 1.20 0.00 0.00 173.24 173.62 1zr6 s VAL 96 N 1.42 4.37 0.75 4.45 1.01 -1.26 -0.15 120.40 130.99 1zr6 s VAL 96 Ca -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 1zr6 s VAL 96 Cb -0.13 -2.99 0.15 0.00 0.00 0.00 0.00 36.38 33.42 1zr6 s VAL 96 CO -0.03 0.42 1.02 -0.90 0.00 0.00 0.00 175.10 175.62 1zr6 n ASP 97 N 4.07 1.24 0.00 3.32 5.68 -0.49 -4.93 116.55 125.44 1zr6 n ASP 97 Ca -0.17 -2.08 0.04 0.00 -0.50 0.00 0.00 54.79 52.09 1zr6 n ASP 97 Cb 0.52 -0.68 0.22 0.00 -1.14 0.00 0.00 41.12 40.04 1zr6 n ASP 97 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1zr6 n ASP 98 N -2.99 0.00 -1.21 -1.12 8.00 -1.26 -1.04 116.55 116.94 1zr6 n ASP 98 Ca 0.16 0.31 0.12 0.00 0.71 0.00 0.00 54.79 56.09 1zr6 n ASP 98 Cb 0.59 -0.38 0.25 0.00 -0.02 0.00 0.00 41.12 41.56 1zr6 n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1zr6 n ASN 99 N -1.38 3.63 -0.92 -2.24 3.02 -1.26 -4.93 115.26 111.18 1zr6 n ASN 99 Ca 0.03 -1.99 -0.12 0.00 -0.03 0.00 0.00 54.58 52.48 1zr6 n ASN 99 Cb 0.09 -0.34 -0.05 0.00 -0.61 0.00 0.00 39.78 38.87 1zr6 n ASN 99 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1zr6 n ASN 100 N 1.52 -4.39 -4.72 6.41 5.03 -0.20 -4.95 115.26 113.96 1zr6 n ASN 100 Ca 0.21 0.28 -0.38 0.00 0.87 0.00 0.00 54.58 55.56 1zr6 n ASN 100 Cb 0.60 -2.95 -0.06 0.00 -1.02 0.00 0.00 39.78 36.35 1zr6 n ASN 100 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1zr6 s VAL 101 N -2.44 5.19 -0.18 2.41 1.01 -1.26 -3.29 120.40 121.85 1zr6 s VAL 101 Ca 0.00 0.92 -0.06 0.00 0.00 0.00 0.00 61.98 62.83 1zr6 s VAL 101 Cb 0.00 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1zr6 s VAL 101 CO 0.00 0.32 0.04 0.00 0.00 0.00 0.00 175.10 175.46 1zr6 s ALA 102 N 0.68 3.29 -0.25 5.51 0.00 0.11 -1.40 121.76 129.71 1zr6 s ALA 102 Ca 0.25 -0.77 -0.12 0.00 0.00 0.00 0.00 51.96 51.32 1zr6 s ALA 102 Cb -0.15 -1.83 -0.05 0.00 0.00 0.00 0.00 23.12 21.10 1zr6 s ALA 102 CO 0.10 0.18 0.21 0.99 0.00 0.00 0.00 175.76 177.23 1zr6 s THR 103 N 0.39 5.31 -0.11 0.00 2.01 0.79 -0.29 115.64 123.74 1zr6 s THR 103 Ca 0.01 0.27 -0.00 0.00 0.31 0.00 0.00 61.69 62.28 1zr6 s THR 103 Cb -0.13 -3.55 0.02 0.00 0.01 0.00 0.00 72.50 68.86 1zr6 s THR 103 CO 0.01 0.30 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.53 1zr6 s ILE 104 N 1.34 1.04 0.64 1.82 1.01 0.15 -0.91 121.20 126.29 1zr6 s ILE 104 Ca 0.09 -0.31 -0.17 0.00 0.00 0.00 0.00 60.65 60.26 1zr6 s ILE 104 Cb -0.14 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 1zr6 s ILE 104 CO 0.07 0.37 1.19 -1.10 0.00 0.00 0.00 174.94 175.47 1zr6 s GLN 105 N 1.60 2.73 0.08 2.79 -0.21 -0.32 0.00 119.66 126.33 1zr6 s GLN 105 Ca 0.03 1.74 0.05 0.00 0.02 0.00 0.00 55.36 57.20 1zr6 s GLN 105 Cb -0.13 -1.91 0.26 0.00 1.00 0.00 0.00 33.01 32.23 1zr6 s GLN 105 CO -0.07 -1.38 1.10 0.41 -2.12 0.00 0.00 175.29 173.24 1zr6 n GLY 106 N 0.32 -0.54 0.64 3.09 0.00 0.72 -1.90 105.19 107.52 1zr6 n GLY 106 Ca 0.13 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1zr6 n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr6 n GLY 107 N -1.41 1.85 3.77 -0.02 0.00 0.08 -4.14 105.19 105.31 1zr6 n GLY 107 Ca -0.00 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 1zr6 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zr6 s ALA 108 N -1.01 2.66 0.28 4.61 0.00 -0.80 -4.30 121.76 123.20 1zr6 s ALA 108 Ca 0.22 0.78 0.08 0.00 0.00 0.00 0.00 51.96 53.04 1zr6 s ALA 108 Cb 0.12 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1zr6 s ALA 108 CO 0.17 -0.85 0.15 1.03 0.00 0.00 0.00 175.76 176.25 1zr6 s ARG 109 N -3.42 2.65 0.17 0.00 0.52 -1.26 -0.31 118.95 117.31 1zr6 s ARG 109 Ca 0.72 -1.25 -0.14 0.00 -0.52 0.00 0.00 55.73 54.54 1zr6 s ARG 109 Cb -0.23 -2.39 0.10 0.00 0.52 0.00 0.00 34.95 32.95 1zr6 s ARG 109 CO 0.29 0.32 1.79 -0.07 0.02 0.00 0.00 175.30 177.65 1zr6 h LEU 110 N 1.58 0.37 0.54 2.53 3.38 -0.71 -1.45 115.31 121.54 1zr6 h LEU 110 Ca -0.46 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 1zr6 h LEU 110 Cb 1.25 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.95 1zr6 h LEU 110 CO 0.61 0.26 -0.26 1.23 0.09 0.00 0.00 178.44 180.37 1zr6 h GLY 111 N 0.50 -0.75 0.75 0.83 0.00 -1.49 0.60 103.07 103.51 1zr6 h GLY 111 Ca 0.20 0.28 0.05 0.00 0.00 0.00 0.00 47.33 47.87 1zr6 h GLY 111 CO -0.13 -0.27 0.51 -1.82 0.00 0.00 0.00 176.54 174.82 1zr6 h TYR 112 N -0.75 0.94 -0.19 5.60 3.20 -1.61 -1.45 116.97 122.71 1zr6 h TYR 112 Ca -0.07 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 1zr6 h TYR 112 Cb 0.57 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1zr6 h TYR 112 CO -0.03 0.49 0.10 1.15 -1.64 0.00 0.00 178.16 178.22 1zr6 h THR 113 N 0.94 1.12 -0.71 1.81 2.02 -1.06 -1.06 112.91 115.97 1zr6 h THR 113 Ca 0.35 -0.33 0.03 0.00 0.77 0.00 0.00 66.41 67.23 1zr6 h THR 113 Cb 0.13 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 1zr6 h THR 113 CO -0.16 0.11 0.44 0.00 0.37 0.00 0.00 175.52 176.29 1zr6 h ALA 114 N 0.98 0.92 -0.24 6.16 0.00 -0.44 -0.37 119.26 126.26 1zr6 h ALA 114 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zr6 h ALA 114 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1zr6 h ALA 114 CO -0.01 0.23 0.14 -0.07 0.00 0.00 0.00 179.25 179.53 1zr6 h LEU 115 N 0.87 0.29 -0.86 0.00 3.38 -1.04 -2.03 115.31 115.92 1zr6 h LEU 115 Ca 0.28 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1zr6 h LEU 115 Cb 0.01 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1zr6 h LEU 115 CO -0.11 0.27 0.34 -0.33 0.09 0.00 0.00 178.44 178.70 1zr6 h GLU 116 N 0.28 1.17 -0.49 1.13 4.39 -0.72 -0.27 114.58 120.07 1zr6 h GLU 116 Ca 0.08 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.52 1zr6 h GLU 116 Cb 0.04 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 1zr6 h GLU 116 CO -0.01 0.93 0.03 -0.07 -1.16 0.00 0.00 179.01 178.72 1zr6 h LEU 117 N 1.14 0.76 -0.13 1.33 3.38 -0.90 0.69 115.31 121.59 1zr6 h LEU 117 Ca 0.27 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1zr6 h LEU 117 Cb 0.18 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1zr6 h LEU 117 CO -0.03 0.81 -0.07 -0.07 0.09 0.00 0.00 178.44 179.18 1zr6 h LEU 118 N 0.75 0.28 -1.42 1.67 3.38 -0.96 0.54 115.31 119.55 1zr6 h LEU 118 Ca 0.15 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1zr6 h LEU 118 Cb 0.42 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1zr6 h LEU 118 CO 0.02 0.65 -0.06 -0.78 0.09 0.00 0.00 178.44 178.35 1zr6 h ASP 119 N -0.08 0.29 -2.70 -0.43 3.58 -0.84 -0.70 116.42 115.54 1zr6 h ASP 119 Ca 0.03 -0.05 -0.81 0.00 0.42 0.00 0.00 57.03 56.62 1zr6 h ASP 119 Cb 0.54 -0.08 -0.27 0.00 1.72 0.00 0.00 39.33 41.24 1zr6 h ASP 119 CO 0.02 0.39 0.89 0.00 -2.88 0.00 0.00 179.24 177.66 1zr6 n GLN 120 N -4.31 4.72 -0.02 0.28 6.02 0.22 -4.62 117.38 119.67 1zr6 n GLN 120 Ca -0.00 -4.56 0.00 0.00 -0.01 0.00 0.00 57.00 52.43 1zr6 n GLN 120 Cb 0.23 -2.51 0.00 0.00 1.02 0.00 0.00 30.24 28.98 1zr6 n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zr6 n GLY 121 N 1.00 0.99 3.65 1.08 0.00 -1.25 -4.49 105.19 106.17 1zr6 n GLY 121 Ca 0.32 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.12 1zr6 n GLY 121 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zr6 n ASN 122 N 0.01 -1.67 -4.90 1.61 5.15 -0.27 -4.90 115.26 110.28 1zr6 n ASN 122 Ca 0.00 -0.81 -0.20 0.00 -0.60 0.00 0.00 54.58 52.97 1zr6 n ASN 122 Cb 0.00 -4.18 -0.02 0.00 -0.53 0.00 0.00 39.78 35.05 1zr6 n ASN 122 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1zr6 s ARG 123 N -5.85 2.86 0.09 1.20 1.81 0.17 -1.32 118.95 117.91 1zr6 s ARG 123 Ca 0.04 -1.20 -0.07 0.00 -1.72 0.00 0.00 55.73 52.78 1zr6 s ARG 123 Cb -0.01 -2.60 -0.01 0.00 -0.45 0.00 0.00 34.95 31.88 1zr6 s ARG 123 CO 0.80 0.07 0.14 0.00 -0.68 0.00 0.00 175.30 175.64 1zr6 s ALA 124 N -2.26 -0.01 0.12 2.13 0.00 0.79 -3.28 121.76 119.23 1zr6 s ALA 124 Ca 0.43 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.63 1zr6 s ALA 124 Cb -0.07 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 1zr6 s ALA 124 CO 0.28 -0.49 -0.10 -1.17 0.00 0.00 0.00 175.76 174.29 1zr6 s LEU 125 N -2.89 2.46 -0.36 0.00 2.96 -1.26 -1.89 118.68 117.70 1zr6 s LEU 125 Ca 0.07 -0.91 -0.20 0.00 -0.22 0.00 0.00 54.13 52.87 1zr6 s LEU 125 Cb 0.06 -0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.44 1zr6 s LEU 125 CO -0.10 -0.31 0.63 -0.55 -1.32 0.00 0.00 176.35 174.71 1zr6 s SER 126 N -2.77 6.42 0.36 3.68 0.15 -1.26 -5.01 113.70 115.26 1zr6 s SER 126 Ca 0.10 0.13 -0.13 0.00 0.70 0.00 0.00 55.95 56.75 1zr6 s SER 126 Cb -0.00 -2.32 0.04 0.00 -1.71 0.00 0.00 66.02 62.03 1zr6 s SER 126 CO -0.00 -0.59 0.70 -1.38 1.20 0.00 0.00 173.24 173.17 1zr6 s HIS 127 N 2.69 0.31 1.25 3.44 -3.43 -1.26 -3.24 115.29 115.04 1zr6 s HIS 127 Ca 0.24 -0.86 -0.21 0.00 -0.80 0.00 0.00 55.06 53.43 1zr6 s HIS 127 Cb -0.15 0.60 0.32 0.00 -1.43 0.00 0.00 32.58 31.93 1zr6 s HIS 127 CO 0.15 -1.43 0.85 0.41 -2.00 0.00 0.00 174.74 172.72 1zr6 n GLY 128 N -0.53 -3.52 0.11 -1.38 0.00 -1.24 -4.31 105.19 94.33 1zr6 n GLY 128 Ca -0.06 -1.36 -0.15 0.00 0.00 0.00 0.00 46.02 44.45 1zr6 n GLY 128 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zr6 h THR 129 N -3.17 0.83 -2.84 2.61 1.35 -1.88 -3.47 112.91 106.34 1zr6 h THR 129 Ca -0.36 -2.58 -0.56 0.00 -0.55 0.00 0.00 66.41 62.35 1zr6 h THR 129 Cb 1.17 2.53 -0.03 0.00 -1.73 0.00 0.00 68.15 70.09 1zr6 h THR 129 CO 0.22 0.72 1.07 0.00 -0.25 0.00 0.00 175.52 177.29 1zr6 h PRO 131 N 10.11 0.00 0.00 0.00 0.13 -1.88 -2.63 132.00 137.73 1zr6 h PRO 131 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1zr6 h PRO 131 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1zr6 h PRO 131 CO 1.00 0.03 -0.08 0.00 -0.23 0.00 0.00 178.00 178.72 1zr6 h ALA 132 N 1.97 0.96 -2.67 -0.56 0.00 -1.89 -1.76 119.26 115.31 1zr6 h ALA 132 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1zr6 h ALA 132 Cb 0.13 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.01 1zr6 h ALA 132 CO 0.00 0.00 0.76 0.28 0.00 0.00 0.00 179.25 180.29 1zr6 n VAL 133 N -3.01 1.31 -2.72 0.00 0.31 -0.99 -4.70 118.33 108.53 1zr6 n VAL 133 Ca 0.04 -0.33 -0.41 0.00 -0.01 0.00 0.00 64.34 63.63 1zr6 n VAL 133 Cb 0.52 -1.81 -0.04 0.00 -0.91 0.00 0.00 33.84 31.60 1zr6 n VAL 133 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1zr6 s GLY 134 N 0.24 2.99 0.34 2.92 0.00 -1.26 -0.47 107.32 112.08 1zr6 s GLY 134 Ca 0.62 0.59 0.05 0.00 0.00 0.00 0.00 44.72 45.97 1zr6 s GLY 134 CO 0.53 1.48 1.92 -2.08 0.00 0.00 0.00 173.10 174.95 1zr6 h VAL 135 N 4.07 0.98 0.57 1.40 2.07 -0.96 -2.19 116.25 122.19 1zr6 h VAL 135 Ca -0.43 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1zr6 h VAL 135 Cb 1.21 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1zr6 h VAL 135 CO 0.72 0.15 -0.43 1.23 0.02 0.00 0.00 177.57 179.26 1zr6 h GLY 136 N 0.83 -1.20 1.18 2.17 0.00 -1.76 -0.39 103.07 103.89 1zr6 h GLY 136 Ca 0.37 0.52 -0.04 0.00 0.00 0.00 0.00 47.33 48.19 1zr6 h GLY 136 CO -0.15 -0.39 0.29 -1.33 0.00 0.00 0.00 176.54 174.97 1zr6 h GLY 137 N -0.96 1.13 0.60 4.60 0.00 -1.87 -2.38 103.07 104.18 1zr6 h GLY 137 Ca -0.07 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1zr6 h GLY 137 CO 0.02 0.56 -0.33 0.84 0.00 0.00 0.00 176.54 177.63 1zr6 h HIS 138 N 1.03 -0.88 -0.25 5.60 6.17 -1.23 -2.59 115.15 123.00 1zr6 h HIS 138 Ca 0.24 0.01 -0.13 0.00 0.71 0.00 0.00 60.37 61.20 1zr6 h HIS 138 Cb 0.18 0.35 -0.01 0.00 2.52 0.00 0.00 27.41 30.45 1zr6 h HIS 138 CO 0.02 -0.46 -0.37 -0.24 0.71 0.00 0.00 177.93 177.59 1zr6 h VAL 139 N -0.65 1.29 0.00 5.26 3.04 -1.03 -1.16 116.25 123.00 1zr6 h VAL 139 Ca -0.01 -1.52 -0.02 0.00 -1.01 0.00 0.00 66.70 64.14 1zr6 h VAL 139 Cb 0.61 1.51 -0.00 0.00 -2.01 0.00 0.00 31.29 31.39 1zr6 h VAL 139 CO -0.09 0.48 -0.10 -0.07 -1.01 0.00 0.00 177.57 176.78 1zr6 h LEU 140 N 0.47 0.00 0.00 3.16 3.38 -1.31 -2.62 115.31 118.39 1zr6 h LEU 140 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zr6 h LEU 140 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1zr6 h LEU 140 CO 0.07 0.10 -1.26 0.61 0.09 0.00 0.00 178.44 178.05 1zr6 n GLY 141 N -1.18 -0.98 0.00 0.83 0.00 -0.99 -0.95 105.19 101.92 1zr6 n GLY 141 Ca -0.03 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1zr6 n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr6 n GLY 142 N 1.43 0.71 0.00 -0.02 0.00 -0.49 -4.68 105.19 102.14 1zr6 n GLY 142 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1zr6 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr6 n GLY 143 N 0.00 0.16 3.55 -0.02 0.00 -0.90 -2.10 105.19 105.88 1zr6 n GLY 143 Ca 0.00 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 1zr6 n GLY 143 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zr6 s TYR 144 N 0.00 2.84 0.00 1.61 5.04 -1.26 -1.84 117.35 123.73 1zr6 s TYR 144 Ca 0.00 -0.06 0.00 0.00 -2.44 0.00 0.00 57.07 54.57 1zr6 s TYR 144 Cb 0.00 -1.63 0.00 0.00 0.35 0.00 0.00 41.96 40.68 1zr6 s TYR 144 CO 0.00 0.31 0.00 0.41 -1.34 0.00 0.00 175.55 174.93 1zr6 n GLY 145 N 1.92 1.42 0.00 8.97 0.00 -1.26 -3.62 105.19 112.62 1zr6 n GLY 145 Ca -0.17 -0.75 0.09 0.00 0.00 0.00 0.00 46.02 45.19 1zr6 n GLY 145 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zr6 n PHE 146 N 0.00 0.00 0.45 1.61 3.72 -1.26 -2.03 117.46 119.94 1zr6 n PHE 146 Ca 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.45 1zr6 n PHE 146 Cb 0.00 -0.05 0.03 0.00 -0.94 0.00 0.00 39.48 38.52 1zr6 n PHE 146 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zr6 n ALA 147 N -1.05 2.63 -0.19 4.37 0.00 -1.26 -4.58 120.51 120.43 1zr6 n ALA 147 Ca 0.13 -0.52 -0.10 0.00 0.00 0.00 0.00 53.44 52.94 1zr6 n ALA 147 Cb 0.07 -0.36 0.02 0.00 0.00 0.00 0.00 19.45 19.18 1zr6 n ALA 147 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1zr6 h THR 148 N 1.70 1.27 -0.11 0.00 2.02 -1.51 0.86 112.91 117.14 1zr6 h THR 148 Ca 0.00 -1.24 -0.05 0.00 0.77 0.00 0.00 66.41 65.89 1zr6 h THR 148 Cb 0.41 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1zr6 h THR 148 CO 0.00 0.44 -0.14 -0.74 0.37 0.00 0.00 175.52 175.45 1zr6 h HIS 149 N 0.94 0.18 0.05 3.16 6.17 -1.83 0.31 115.15 124.14 1zr6 h HIS 149 Ca 0.15 -0.02 -0.36 0.00 0.71 0.00 0.00 60.37 60.85 1zr6 h HIS 149 Cb 0.65 -0.05 -0.04 0.00 2.52 0.00 0.00 27.41 30.48 1zr6 h HIS 149 CO 0.04 0.32 -2.13 2.41 0.71 0.00 0.00 177.93 179.28 1zr6 n THR 150 N -4.29 1.63 -0.92 6.26 -1.04 -1.10 -0.76 114.28 114.06 1zr6 n THR 150 Ca -0.01 -0.68 0.04 0.00 -2.04 0.00 0.00 64.05 61.36 1zr6 n THR 150 Cb 0.26 -1.37 0.06 0.00 -1.82 0.00 0.00 70.33 67.45 1zr6 n THR 150 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1zr6 n HIS 151 N -3.26 0.00 -4.55 -1.42 8.25 0.30 -4.72 115.22 109.82 1zr6 n HIS 151 Ca -0.33 -0.56 0.00 0.00 -0.26 0.00 0.00 57.72 56.57 1zr6 n HIS 151 Cb 1.05 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 32.07 1zr6 n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zr6 n GLY 152 N -0.74 -0.77 3.88 -1.41 0.00 0.11 -4.86 105.19 101.40 1zr6 n GLY 152 Ca 0.07 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 1zr6 n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zr6 s LEU 153 N 0.00 3.21 0.29 0.99 1.43 -1.26 -3.84 118.68 119.50 1zr6 s LEU 153 Ca 0.00 1.19 -0.00 0.00 -1.03 0.00 0.00 54.13 54.28 1zr6 s LEU 153 Cb 0.00 -4.13 0.48 0.00 0.03 0.00 0.00 46.19 42.57 1zr6 s LEU 153 CO 0.00 -0.96 1.90 0.74 0.23 0.00 0.00 176.35 178.26 1zr6 h THR 154 N -0.30 1.08 0.00 5.49 2.02 -0.94 -0.46 112.91 119.80 1zr6 h THR 154 Ca -0.45 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1zr6 h THR 154 Cb 1.22 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1zr6 h THR 154 CO 0.62 0.20 0.00 0.00 0.37 0.00 0.00 175.52 176.71 1zr6 n LEU 155 N -4.49 0.45 0.00 2.58 -0.00 -0.89 -1.94 117.00 112.71 1zr6 n LEU 155 Ca 0.14 0.64 0.12 0.00 -0.00 0.00 0.00 56.01 56.91 1zr6 n LEU 155 Cb 0.19 -0.61 0.56 0.00 -0.00 0.00 0.00 43.42 43.56 1zr6 n LEU 155 CO 0.33 -0.57 0.90 0.47 -0.00 0.00 0.00 177.39 178.52 1zr6 n ASP 156 N -2.03 0.00 -0.33 1.45 8.00 -0.18 -2.87 116.55 120.59 1zr6 n ASP 156 Ca 0.01 0.32 0.07 0.00 0.71 0.00 0.00 54.79 55.90 1zr6 n ASP 156 Cb 0.16 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 1zr6 n ASP 156 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1zr6 n TRP 157 N -1.43 0.00 -2.49 1.24 7.02 -0.82 -4.98 117.44 115.98 1zr6 n TRP 157 Ca 0.08 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.14 1zr6 n TRP 157 Cb 0.26 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.12 1zr6 n TRP 157 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 1zr6 s LEU 158 N -1.87 4.38 0.00 -0.99 2.96 -1.14 -0.61 118.68 121.42 1zr6 s LEU 158 Ca 0.12 1.94 0.00 0.00 -0.22 0.00 0.00 54.13 55.97 1zr6 s LEU 158 Cb 0.11 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.23 1zr6 s LEU 158 CO 0.35 -0.41 0.20 2.30 -1.32 0.00 0.00 176.35 177.47 1zr6 n ILE 159 N 3.82 0.00 0.00 6.68 -5.35 0.21 -4.92 119.36 119.79 1zr6 n ILE 159 Ca 0.08 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 1zr6 n ILE 159 Cb 0.47 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 1zr6 n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zr6 n GLY 160 N 0.57 -0.02 3.54 3.28 0.00 -1.07 -4.39 105.19 107.11 1zr6 n GLY 160 Ca 0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 1zr6 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zr6 s ALA 161 N -2.00 -1.89 -0.22 4.61 0.00 -0.64 -0.30 121.76 121.33 1zr6 s ALA 161 Ca 0.00 1.33 -0.05 0.00 0.00 0.00 0.00 51.96 53.24 1zr6 s ALA 161 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 1zr6 s ALA 161 CO 0.00 -0.50 -0.02 0.99 0.00 0.00 0.00 175.76 176.24 1zr6 s THR 162 N -2.08 3.60 0.16 0.00 2.01 0.00 -0.80 115.64 118.53 1zr6 s THR 162 Ca 0.02 -0.42 0.04 0.00 0.31 0.00 0.00 61.69 61.64 1zr6 s THR 162 Cb -0.01 -2.65 -0.05 0.00 0.01 0.00 0.00 72.50 69.81 1zr6 s THR 162 CO -0.03 0.41 -0.07 0.68 -0.69 0.00 0.00 174.62 174.91 1zr6 s VAL 163 N 1.44 1.09 -0.15 3.82 -7.23 0.05 -0.88 120.40 118.53 1zr6 s VAL 163 Ca 0.05 -2.05 -0.03 0.00 -1.81 0.00 0.00 61.98 58.15 1zr6 s VAL 163 Cb -0.14 -1.96 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 1zr6 s VAL 163 CO -0.01 -0.65 -0.06 -0.69 -0.31 0.00 0.00 175.10 173.38 1zr6 s VAL 164 N -3.38 3.64 0.60 1.32 1.01 0.64 -0.92 120.40 123.31 1zr6 s VAL 164 Ca 0.19 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1zr6 s VAL 164 Cb 0.03 -2.58 0.04 0.00 0.00 0.00 0.00 36.38 33.88 1zr6 s VAL 164 CO 0.02 0.50 0.85 -0.76 0.00 0.00 0.00 175.10 175.71 1zr6 s LEU 165 N 0.38 3.14 0.38 3.92 1.43 0.29 -1.13 118.68 127.10 1zr6 s LEU 165 Ca -0.06 0.10 0.26 0.00 -1.03 0.00 0.00 54.13 53.40 1zr6 s LEU 165 Cb -0.15 -2.90 1.37 0.00 0.03 0.00 0.00 46.19 44.55 1zr6 s LEU 165 CO 0.04 -1.29 1.79 0.00 0.23 0.00 0.00 176.35 177.12 1zr6 h ALA 166 N -0.13 1.00 -0.56 4.21 0.00 -1.85 0.06 119.26 121.98 1zr6 h ALA 166 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1zr6 h ALA 166 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1zr6 h ALA 166 CO 0.54 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.39 1zr6 n ASP 167 N -2.41 4.48 0.00 0.00 5.75 -1.26 -4.92 116.55 118.18 1zr6 n ASP 167 Ca -0.01 -2.49 0.00 0.00 -0.01 0.00 0.00 54.79 52.28 1zr6 n ASP 167 Cb 0.06 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 1zr6 n ASP 167 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zr6 n ALA 168 N 0.82 0.00 -1.68 2.12 0.00 0.01 -4.99 120.51 116.79 1zr6 n ALA 168 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.37 1zr6 n ALA 168 Cb 0.85 -0.43 0.03 0.00 0.00 0.00 0.00 19.45 19.90 1zr6 n ALA 168 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zr6 s SER 169 N -2.03 5.70 -0.13 0.00 1.04 -1.25 -4.77 113.70 112.26 1zr6 s SER 169 Ca 0.00 1.56 0.03 0.00 0.48 0.00 0.00 55.95 58.01 1zr6 s SER 169 Cb 0.00 -2.49 0.01 0.00 0.10 0.00 0.00 66.02 63.64 1zr6 s SER 169 CO 0.00 -1.23 -0.21 -0.63 0.98 0.00 0.00 173.24 172.15 1zr6 s ILE 170 N -3.06 1.98 0.13 -1.02 1.01 -1.26 -0.54 121.20 118.43 1zr6 s ILE 170 Ca 0.57 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 60.30 1zr6 s ILE 170 Cb -0.13 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 1zr6 s ILE 170 CO 0.54 0.54 -0.01 0.68 0.00 0.00 0.00 174.94 176.68 1zr6 s VAL 171 N 0.80 0.49 -0.03 2.92 -7.23 -0.09 -4.99 120.40 112.27 1zr6 s VAL 171 Ca -0.08 -1.93 -0.00 0.00 -1.81 0.00 0.00 61.98 58.16 1zr6 s VAL 171 Cb -0.16 -1.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 1zr6 s VAL 171 CO -0.01 -0.64 0.03 -2.28 -0.31 0.00 0.00 175.10 171.89 1zr6 s HIS 172 N -3.77 3.18 0.07 2.82 2.46 -1.26 -0.77 115.29 118.01 1zr6 s HIS 172 Ca 0.19 0.16 0.05 0.00 0.47 0.00 0.00 55.06 55.94 1zr6 s HIS 172 Cb 0.06 -1.73 -0.03 0.00 -0.13 0.00 0.00 32.58 30.76 1zr6 s HIS 172 CO -0.01 0.50 -0.15 0.14 -2.47 0.00 0.00 174.74 172.76 1zr6 s VAL 173 N -1.07 1.19 0.12 0.89 -7.23 0.02 -4.58 120.40 109.73 1zr6 s VAL 173 Ca 0.19 -1.29 -0.19 0.00 -1.81 0.00 0.00 61.98 58.89 1zr6 s VAL 173 Cb -0.12 -1.13 0.06 0.00 0.56 0.00 0.00 36.38 35.76 1zr6 s VAL 173 CO 0.09 -0.16 0.88 -1.54 -0.31 0.00 0.00 175.10 174.06 1zr6 n SER 174 N 1.36 -1.32 0.14 4.85 3.41 -0.17 -1.62 113.62 120.27 1zr6 n SER 174 Ca -0.20 -1.63 0.12 0.00 -0.26 0.00 0.00 58.87 56.90 1zr6 n SER 174 Cb 0.54 2.13 0.53 0.00 -0.26 0.00 0.00 64.21 67.15 1zr6 n SER 174 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zr6 n GLU 175 N -0.62 0.19 0.00 4.33 1.02 -1.26 -2.68 120.64 121.62 1zr6 n GLU 175 Ca -0.01 0.48 0.02 0.00 -0.02 0.00 0.00 57.16 57.64 1zr6 n GLU 175 Cb 0.47 -1.91 0.02 0.00 -0.02 0.00 0.00 31.44 30.00 1zr6 n GLU 175 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1zr6 n THR 176 N -2.28 0.00 -3.70 2.62 -2.24 -1.26 -4.67 114.28 102.76 1zr6 n THR 176 Ca 0.01 -0.50 -0.22 0.00 -2.27 0.00 0.00 64.05 61.08 1zr6 n THR 176 Cb 0.18 1.10 -0.18 0.00 -2.10 0.00 0.00 70.33 69.34 1zr6 n THR 176 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1zr6 s GLU 177 N -0.44 0.17 -1.43 -0.78 2.12 -1.09 -4.78 118.70 112.47 1zr6 s GLU 177 Ca 0.06 0.21 -0.07 0.00 0.36 0.00 0.00 54.97 55.52 1zr6 s GLU 177 Cb 0.04 -0.88 0.04 0.00 0.26 0.00 0.00 34.13 33.59 1zr6 s GLU 177 CO 0.07 -0.38 0.83 0.09 -0.54 0.00 0.00 175.26 175.33 1zr6 n ASN 178 N 5.24 -2.96 -0.09 -1.70 5.03 -1.26 -1.00 115.26 118.52 1zr6 n ASN 178 Ca -0.05 -0.81 0.17 0.00 0.87 0.00 0.00 54.58 54.77 1zr6 n ASN 178 Cb 0.50 -3.93 0.59 0.00 -1.02 0.00 0.00 39.78 35.92 1zr6 n ASN 178 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zr6 h ALA 179 N 0.92 2.28 -0.41 5.41 0.00 -1.83 -1.35 119.26 124.28 1zr6 h ALA 179 Ca -0.60 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 1zr6 h ALA 179 Cb 1.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1zr6 h ALA 179 CO 0.62 -0.46 -0.06 0.38 0.00 0.00 0.00 179.25 179.73 1zr6 h ASP 180 N 0.23 0.76 -0.47 0.00 2.03 -1.88 -0.69 116.42 116.40 1zr6 h ASP 180 Ca 0.31 -0.35 -0.11 0.00 -0.73 0.00 0.00 57.03 56.15 1zr6 h ASP 180 Cb 0.90 -0.21 -0.02 0.00 -0.83 0.00 0.00 39.33 39.18 1zr6 h ASP 180 CO -0.06 0.93 -0.14 0.25 -1.03 0.00 0.00 179.24 179.19 1zr6 h LEU 181 N 0.58 0.96 -0.94 0.15 5.85 -1.68 -1.70 115.31 118.54 1zr6 h LEU 181 Ca 0.11 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1zr6 h LEU 181 Cb 0.58 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1zr6 h LEU 181 CO 0.03 1.09 0.60 0.15 -0.34 0.00 0.00 178.44 179.98 1zr6 h PHE 182 N 0.85 1.20 -0.37 1.25 3.57 -1.08 -0.10 116.94 122.26 1zr6 h PHE 182 Ca 0.13 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1zr6 h PHE 182 Cb 0.69 -0.40 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1zr6 h PHE 182 CO 0.04 0.77 0.17 2.35 -2.23 0.00 0.00 178.31 179.42 1zr6 h TRP 183 N 1.28 0.54 -0.49 0.41 7.01 -0.82 -2.63 115.95 121.26 1zr6 h TRP 183 Ca 0.34 -0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.25 1zr6 h TRP 183 Cb -0.11 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 26.76 1zr6 h TRP 183 CO -0.00 0.47 0.03 0.00 -2.79 0.00 0.00 178.44 176.15 1zr6 h ALA 184 N 1.02 1.14 0.00 2.65 0.00 -0.72 -2.21 119.26 121.15 1zr6 h ALA 184 Ca 0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1zr6 h ALA 184 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1zr6 h ALA 184 CO -0.01 0.56 -0.25 -0.07 0.00 0.00 0.00 179.25 179.47 1zr6 h LEU 185 N 0.74 0.00 -6.34 0.00 3.38 -0.86 0.22 115.31 112.44 1zr6 h LEU 185 Ca 0.15 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.37 1zr6 h LEU 185 Cb 0.40 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.02 1zr6 h LEU 185 CO 0.01 0.25 2.26 0.54 0.09 0.00 0.00 178.44 181.59 1zr6 n ARG 186 N -3.73 3.47 0.00 1.13 1.74 -0.86 -4.17 116.66 114.24 1zr6 n ARG 186 Ca -0.01 -3.34 0.00 0.00 -0.77 0.00 0.00 57.85 53.73 1zr6 n ARG 186 Cb 0.36 -3.00 0.00 0.00 -1.02 0.00 0.00 32.46 28.80 1zr6 n ARG 186 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zr6 n GLY 187 N 3.05 1.93 0.00 -0.13 0.00 -0.64 -1.05 105.19 108.35 1zr6 n GLY 187 Ca 0.42 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.55 1zr6 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr6 n GLY 188 N 0.00 -0.89 7.00 -0.02 0.00 0.76 -4.52 105.19 107.52 1zr6 n GLY 188 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1zr6 n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr6 n GLY 189 N 0.46 -0.08 3.95 -0.02 0.00 -0.13 -4.74 105.19 104.63 1zr6 n GLY 189 Ca 0.12 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 1zr6 n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zr6 s GLY 190 N -0.34 1.69 0.00 -0.02 0.00 -1.26 -4.63 107.32 102.77 1zr6 s GLY 190 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1zr6 s GLY 190 CO 0.00 -0.78 0.00 0.61 0.00 0.00 0.00 173.10 172.93 1zr6 n GLY 191 N -2.43 0.69 0.12 0.20 0.00 -1.25 -4.54 105.19 97.98 1zr6 n GLY 191 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 1zr6 n GLY 191 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zr6 n PHE 192 N -2.03 1.12 -3.68 1.61 3.72 -1.26 -4.52 117.46 112.42 1zr6 n PHE 192 Ca 0.00 0.27 -0.01 0.00 -0.05 0.00 0.00 57.45 57.66 1zr6 n PHE 192 Cb 0.00 -1.16 -0.01 0.00 -0.94 0.00 0.00 39.48 37.37 1zr6 n PHE 192 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zr6 s ALA 193 N -2.57 -1.94 -0.28 4.37 0.00 -1.26 -4.71 121.76 115.38 1zr6 s ALA 193 Ca -0.18 0.43 -0.06 0.00 0.00 0.00 0.00 51.96 52.14 1zr6 s ALA 193 Cb 0.07 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.69 1zr6 s ALA 193 CO 0.78 -1.04 0.05 0.42 0.00 0.00 0.00 175.76 175.97 1zr6 s ILE 194 N -2.86 3.86 -0.23 0.00 1.01 -0.28 -4.93 121.20 117.77 1zr6 s ILE 194 Ca 0.13 -0.62 -0.26 0.00 0.00 0.00 0.00 60.65 59.90 1zr6 s ILE 194 Cb 0.02 -2.94 -0.00 0.00 0.01 0.00 0.00 42.46 39.55 1zr6 s ILE 194 CO -0.01 0.17 0.88 -0.69 0.00 0.00 0.00 174.94 175.28 1zr6 s VAL 195 N 1.50 4.81 -0.06 2.92 1.01 -1.26 -0.26 120.40 129.05 1zr6 s VAL 195 Ca 0.03 1.68 -0.11 0.00 0.00 0.00 0.00 61.98 63.59 1zr6 s VAL 195 Cb -0.16 -4.16 -0.30 0.00 0.00 0.00 0.00 36.38 31.75 1zr6 s VAL 195 CO 0.01 -0.08 0.62 -1.28 0.00 0.00 0.00 175.10 174.37 1zr6 h SER 196 N 7.57 0.59 -3.68 3.32 0.87 -1.37 -3.34 113.55 117.51 1zr6 h SER 196 Ca -0.23 -0.94 -0.19 0.00 -1.23 0.00 0.00 61.79 59.20 1zr6 h SER 196 Cb 1.09 -0.19 -0.27 0.00 -0.44 0.00 0.00 62.40 62.59 1zr6 h SER 196 CO 0.89 1.80 -0.49 -0.70 -0.53 0.00 0.00 176.83 177.80 1zr6 s GLU 197 N -2.57 0.21 0.05 2.24 2.12 -1.06 -0.20 118.70 119.49 1zr6 s GLU 197 Ca -0.17 0.34 0.03 0.00 0.36 0.00 0.00 54.97 55.53 1zr6 s GLU 197 Cb 0.06 0.04 -0.04 0.00 0.26 0.00 0.00 34.13 34.45 1zr6 s GLU 197 CO 0.84 -0.07 0.03 -0.06 -0.54 0.00 0.00 175.26 175.46 1zr6 s PHE 198 N 0.44 3.09 -0.19 5.30 0.08 0.10 -0.82 117.98 125.98 1zr6 s PHE 198 Ca -0.03 0.05 0.01 0.00 0.12 0.00 0.00 56.93 57.08 1zr6 s PHE 198 Cb -0.04 -1.61 0.02 0.00 -0.57 0.00 0.00 43.02 40.82 1zr6 s PHE 198 CO -0.02 0.49 -0.19 -1.21 -0.10 0.00 0.00 175.22 174.19 1zr6 s GLU 199 N -2.07 2.90 0.03 0.44 2.02 0.59 -0.68 118.70 121.94 1zr6 s GLU 199 Ca 0.25 -0.88 0.08 0.00 0.02 0.00 0.00 54.97 54.44 1zr6 s GLU 199 Cb -0.12 -2.60 -0.03 0.00 0.10 0.00 0.00 34.13 31.49 1zr6 s GLU 199 CO 0.17 -0.25 -0.25 -0.06 0.02 0.00 0.00 175.26 174.89 1zr6 s PHE 200 N 1.27 2.17 0.55 1.61 0.08 0.60 -0.62 117.98 123.63 1zr6 s PHE 200 Ca 0.04 -0.40 -0.08 0.00 0.12 0.00 0.00 56.93 56.61 1zr6 s PHE 200 Cb -0.14 -1.31 -0.03 0.00 -0.57 0.00 0.00 43.02 40.96 1zr6 s PHE 200 CO -0.12 0.09 0.89 -0.80 -0.10 0.00 0.00 175.22 175.18 1zr6 s ASN 201 N -1.10 6.18 0.11 1.36 0.02 0.23 0.07 114.94 121.82 1zr6 s ASN 201 Ca 0.10 1.10 -0.01 0.00 -1.02 0.00 0.00 52.86 53.04 1zr6 s ASN 201 Cb -0.10 -2.29 -0.04 0.00 0.02 0.00 0.00 41.25 38.85 1zr6 s ASN 201 CO 0.01 -0.74 0.04 0.42 0.02 0.00 0.00 177.10 176.85 1zr6 s THR 202 N -2.94 0.12 0.25 1.60 -4.23 -1.21 -4.80 115.64 104.43 1zr6 s THR 202 Ca 0.51 -1.89 0.11 0.00 -1.18 0.00 0.00 61.69 59.24 1zr6 s THR 202 Cb -0.11 -1.94 -0.05 0.00 1.34 0.00 0.00 72.50 71.75 1zr6 s THR 202 CO 0.48 -0.57 -0.16 0.72 -0.54 0.00 0.00 174.62 174.55 1zr6 s PHE 203 N -4.02 2.40 0.20 3.99 -0.12 -0.80 -4.93 117.98 114.71 1zr6 s PHE 203 Ca 0.21 -0.31 -0.30 0.00 -0.05 0.00 0.00 56.93 56.48 1zr6 s PHE 203 Cb 0.08 -1.09 -0.09 0.00 -0.63 0.00 0.00 43.02 41.28 1zr6 s PHE 203 CO -0.01 0.63 1.35 -2.00 -0.05 0.00 0.00 175.22 175.15 1zr6 s GLU 204 N -3.27 4.35 -0.01 1.99 2.12 -1.26 -0.15 118.70 122.47 1zr6 s GLU 204 Ca 0.28 2.13 -0.34 0.00 0.36 0.00 0.00 54.97 57.39 1zr6 s GLU 204 Cb -0.06 -3.18 -0.13 0.00 0.26 0.00 0.00 34.13 31.02 1zr6 s GLU 204 CO 0.15 -0.32 1.75 0.00 -0.54 0.00 0.00 175.26 176.30 1zr6 n ALA 205 N 2.68 0.91 -1.71 6.30 0.00 -0.43 -4.72 120.51 123.53 1zr6 n ALA 205 Ca 0.07 0.35 -0.41 0.00 0.00 0.00 0.00 53.44 53.45 1zr6 n ALA 205 Cb 0.42 -2.42 0.01 0.00 0.00 0.00 0.00 19.45 17.46 1zr6 n ALA 205 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1zr6 n PRO 206 N 5.34 2.05 0.18 0.00 -0.04 -1.26 -4.89 135.00 136.38 1zr6 n PRO 206 Ca 0.21 0.73 0.02 0.00 -0.04 0.00 0.00 63.50 64.42 1zr6 n PRO 206 Cb 0.28 -2.43 0.35 0.00 -0.04 0.00 0.00 33.50 31.66 1zr6 n PRO 206 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1zr6 h GLU 207 N 2.23 0.03 -3.26 0.54 4.11 -1.95 -3.36 114.58 112.93 1zr6 h GLU 207 Ca -0.48 -0.01 -0.19 0.00 0.07 0.00 0.00 59.36 58.75 1zr6 h GLU 207 Cb 1.29 -0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.26 1zr6 h GLU 207 CO 0.61 0.39 -0.51 -1.50 0.07 0.00 0.00 179.01 178.07 1zr6 s ILE 208 N -4.20 -0.01 -0.03 -1.06 2.07 -1.26 -4.69 121.20 112.02 1zr6 s ILE 208 Ca -0.03 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.25 1zr6 s ILE 208 Cb 0.14 -0.27 0.02 0.00 0.13 0.00 0.00 42.46 42.48 1zr6 s ILE 208 CO 0.73 0.01 -0.03 -0.63 -1.91 0.00 0.00 174.94 173.11 1zr6 s ILE 209 N 0.33 0.39 -0.25 2.00 -1.09 0.07 -3.59 121.20 119.06 1zr6 s ILE 209 Ca -0.02 -0.06 -0.05 0.00 -2.23 0.00 0.00 60.65 58.29 1zr6 s ILE 209 Cb -0.03 -0.43 -0.01 0.00 -1.58 0.00 0.00 42.46 40.41 1zr6 s ILE 209 CO -0.01 0.18 0.01 -0.89 -1.23 0.00 0.00 174.94 173.00 1zr6 s THR 210 N 0.80 3.69 0.15 2.92 2.01 0.19 -0.32 115.64 125.08 1zr6 s THR 210 Ca -0.10 -0.51 -0.08 0.00 0.31 0.00 0.00 61.69 61.31 1zr6 s THR 210 Cb -0.13 -2.76 -0.06 0.00 0.01 0.00 0.00 72.50 69.56 1zr6 s THR 210 CO -0.00 0.30 0.44 0.42 -0.69 0.00 0.00 174.62 175.09 1zr6 s THR 211 N 1.50 5.06 0.21 -0.82 -4.23 -0.36 -0.51 115.64 116.49 1zr6 s THR 211 Ca 0.05 0.33 -0.10 0.00 -1.18 0.00 0.00 61.69 60.78 1zr6 s THR 211 Cb -0.15 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.04 1zr6 s THR 211 CO -0.00 0.09 0.37 -0.72 -0.54 0.00 0.00 174.62 173.82 1zr6 s TYR 212 N -1.62 0.43 -0.19 3.99 -0.85 -0.64 -1.57 117.35 116.91 1zr6 s TYR 212 Ca 0.40 -0.78 -0.16 0.00 -0.52 0.00 0.00 57.07 56.01 1zr6 s TYR 212 Cb -0.13 0.03 0.05 0.00 0.38 0.00 0.00 41.96 42.29 1zr6 s TYR 212 CO 0.21 -0.85 0.49 -1.14 -1.52 0.00 0.00 175.55 172.74 1zr6 s GLN 213 N -4.01 0.56 -0.13 -3.49 0.74 -0.42 -2.39 119.66 110.53 1zr6 s GLN 213 Ca 0.22 0.70 0.02 0.00 0.05 0.00 0.00 55.36 56.35 1zr6 s GLN 213 Cb 0.02 0.25 0.01 0.00 1.10 0.00 0.00 33.01 34.39 1zr6 s GLN 213 CO 0.05 -0.08 -0.21 0.08 -0.55 0.00 0.00 175.29 174.59 1zr6 s VAL 214 N 0.38 1.93 -0.23 1.34 1.01 0.15 -0.37 120.40 124.61 1zr6 s VAL 214 Ca -0.01 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 1zr6 s VAL 214 Cb -0.04 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1zr6 s VAL 214 CO -0.01 0.53 0.09 -0.89 0.00 0.00 0.00 175.10 174.81 1zr6 s THR 215 N 0.82 4.62 0.27 3.92 2.01 0.04 -0.15 115.64 127.16 1zr6 s THR 215 Ca -0.08 -0.08 0.06 0.00 0.31 0.00 0.00 61.69 61.90 1zr6 s THR 215 Cb -0.16 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 1zr6 s THR 215 CO -0.01 0.36 0.37 0.42 -0.69 0.00 0.00 174.62 175.07 1zr6 s THR 216 N 1.25 4.83 -0.47 -0.82 -4.23 -1.06 -1.76 115.64 113.37 1zr6 s THR 216 Ca 0.05 -1.05 0.06 0.00 -1.18 0.00 0.00 61.69 59.57 1zr6 s THR 216 Cb -0.14 -3.68 0.21 0.00 1.34 0.00 0.00 72.50 70.23 1zr6 s THR 216 CO 0.04 -0.28 0.49 0.41 -0.54 0.00 0.00 174.62 174.73 1zr6 n THR 217 N -1.44 -0.18 -4.47 3.99 -1.04 -0.30 -4.63 114.28 106.21 1zr6 n THR 217 Ca -0.06 -4.08 -0.34 0.00 -2.04 0.00 0.00 64.05 57.53 1zr6 n THR 217 Cb 0.57 -1.90 -0.11 0.00 -1.82 0.00 0.00 70.33 67.07 1zr6 n THR 217 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 1zr6 s TRP 218 N -0.97 3.02 0.22 -1.42 0.51 -1.26 -4.88 118.94 114.16 1zr6 s TRP 218 Ca 0.34 -0.13 -0.02 0.00 -2.12 0.00 0.00 56.10 54.16 1zr6 s TRP 218 Cb 0.10 -1.86 0.05 0.00 -0.81 0.00 0.00 33.47 30.95 1zr6 s TRP 218 CO -0.13 0.15 0.30 0.27 -0.51 0.00 0.00 176.95 177.02 1zr6 n ASN 219 N 2.92 0.16 0.14 2.95 0.23 -1.26 -4.73 115.26 115.66 1zr6 n ASN 219 Ca -0.18 -1.19 -0.13 0.00 -0.53 0.00 0.00 54.58 52.55 1zr6 n ASN 219 Cb 0.53 -0.21 -0.06 0.00 -2.08 0.00 0.00 39.78 37.95 1zr6 n ASN 219 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1zr6 h ARG 220 N 0.00 -0.51 -0.94 -3.83 2.43 -2.00 -0.69 114.38 108.85 1zr6 h ARG 220 Ca -0.10 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1zr6 h ARG 220 Cb 0.30 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 1zr6 h ARG 220 CO 0.08 -0.34 0.62 -0.22 -1.51 0.00 0.00 179.97 178.60 1zr6 h LYS 221 N -0.53 1.22 -0.00 0.20 3.64 -2.00 -2.26 116.57 116.84 1zr6 h LYS 221 Ca 0.02 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 1zr6 h LYS 221 Cb 0.53 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1zr6 h LYS 221 CO -0.13 0.81 -0.52 1.96 -2.27 0.00 0.00 179.45 179.30 1zr6 h GLN 222 N 1.26 0.00 0.01 1.90 4.20 -1.85 -1.98 115.11 118.65 1zr6 h GLN 222 Ca 0.35 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.06 1zr6 h GLN 222 Cb -0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1zr6 h GLN 222 CO -0.08 0.53 -0.00 0.45 -0.67 0.00 0.00 178.83 179.05 1zr6 h HIS 223 N 0.00 -0.01 -0.11 2.96 3.86 -0.54 0.83 115.15 122.15 1zr6 h HIS 223 Ca -0.01 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1zr6 h HIS 223 Cb 0.93 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.39 1zr6 h HIS 223 CO 0.00 0.08 0.07 0.28 0.86 0.00 0.00 177.93 179.22 1zr6 h VAL 224 N -0.09 1.06 -0.60 2.45 2.07 -1.30 0.20 116.25 120.03 1zr6 h VAL 224 Ca -0.00 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 1zr6 h VAL 224 Cb 0.09 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1zr6 h VAL 224 CO 0.00 0.05 0.11 0.00 0.02 0.00 0.00 177.57 177.76 1zr6 h ALA 225 N 1.00 1.07 -0.34 1.67 0.00 -1.31 -1.51 119.26 119.84 1zr6 h ALA 225 Ca 0.04 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1zr6 h ALA 225 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1zr6 h ALA 225 CO -0.01 0.61 -0.01 0.78 0.00 0.00 0.00 179.25 180.62 1zr6 h GLY 226 N 1.02 0.65 1.32 0.00 0.00 -0.58 -2.15 103.07 103.33 1zr6 h GLY 226 Ca 0.19 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1zr6 h GLY 226 CO 0.01 0.45 0.02 1.41 0.00 0.00 0.00 176.54 178.43 1zr6 h LEU 227 N 0.41 0.80 -0.60 3.11 3.38 -0.79 -0.72 115.31 120.90 1zr6 h LEU 227 Ca 0.09 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1zr6 h LEU 227 Cb 0.47 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1zr6 h LEU 227 CO 0.02 0.85 0.21 0.11 0.09 0.00 0.00 178.44 179.71 1zr6 h LYS 228 N 0.78 0.92 -0.30 1.13 1.57 -1.16 -0.64 116.57 118.86 1zr6 h LYS 228 Ca 0.15 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1zr6 h LYS 228 Cb 0.44 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1zr6 h LYS 228 CO 0.02 0.81 0.05 0.00 -0.57 0.00 0.00 179.45 179.75 1zr6 h ALA 229 N 1.07 0.40 -0.20 3.86 0.00 -1.06 -2.48 119.26 120.86 1zr6 h ALA 229 Ca 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1zr6 h ALA 229 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zr6 h ALA 229 CO -0.01 0.10 -0.01 -0.07 0.00 0.00 0.00 179.25 179.26 1zr6 h LEU 230 N 0.33 0.27 -0.22 0.00 3.38 -0.98 -1.81 115.31 116.28 1zr6 h LEU 230 Ca 0.09 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1zr6 h LEU 230 Cb 0.35 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1zr6 h LEU 230 CO 0.01 0.33 -0.06 -0.61 0.09 0.00 0.00 178.44 178.20 1zr6 h GLN 231 N 0.29 0.42 -0.66 1.13 4.15 -0.83 0.17 115.11 119.79 1zr6 h GLN 231 Ca 0.07 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.30 1zr6 h GLN 231 Cb 0.22 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1zr6 h GLN 231 CO 0.01 0.67 0.31 -0.44 -1.93 0.00 0.00 178.83 177.45 1zr6 h ASP 232 N 0.15 0.87 -0.42 -0.69 3.32 -1.20 -1.85 116.42 116.61 1zr6 h ASP 232 Ca 0.05 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1zr6 h ASP 232 Cb 0.52 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1zr6 h ASP 232 CO 0.02 0.76 0.16 -0.25 -1.72 0.00 0.00 179.24 178.21 1zr6 h TRP 233 N 0.91 0.64 -0.84 4.55 7.01 -1.22 -0.99 115.95 126.02 1zr6 h TRP 233 Ca 0.23 -0.05 0.01 0.00 2.11 0.00 0.00 58.89 61.19 1zr6 h TRP 233 Cb 0.12 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 26.95 1zr6 h TRP 233 CO 0.00 0.57 0.55 0.00 -2.79 0.00 0.00 178.44 176.77 1zr6 h ALA 234 N 1.01 1.07 0.03 2.65 0.00 -0.38 0.23 119.26 123.87 1zr6 h ALA 234 Ca 0.14 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 1zr6 h ALA 234 Cb 0.20 -0.33 0.02 0.00 0.00 0.00 0.00 17.79 17.68 1zr6 h ALA 234 CO -0.01 0.45 -1.07 0.37 0.00 0.00 0.00 179.25 178.99 1zr6 h GLN 235 N 1.11 0.57 0.00 0.00 5.75 -1.16 -3.38 115.11 118.00 1zr6 h GLN 235 Ca 0.31 -0.65 0.00 0.00 -0.15 0.00 0.00 58.65 58.16 1zr6 h GLN 235 Cb -0.10 0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.65 1zr6 h GLN 235 CO -0.08 1.26 -0.80 0.09 -2.65 0.00 0.00 178.83 176.66 1zr6 n ASN 236 N -3.79 1.44 0.00 -0.69 4.13 -0.39 -2.22 115.26 113.74 1zr6 n ASN 236 Ca -0.10 -0.42 0.00 0.00 1.68 0.00 0.00 54.58 55.74 1zr6 n ASN 236 Cb 0.90 1.16 0.00 0.00 -1.54 0.00 0.00 39.78 40.30 1zr6 n ASN 236 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1zr6 n THR 237 N -1.44 0.00 -1.44 3.41 -1.04 0.50 -5.00 114.28 109.27 1zr6 n THR 237 Ca 0.00 0.00 -0.58 0.00 -2.04 0.00 0.00 64.05 61.43 1zr6 n THR 237 Cb 0.17 -0.63 -0.09 0.00 -1.82 0.00 0.00 70.33 67.96 1zr6 n THR 237 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1zr6 n MET 238 N -2.40 0.00 -1.85 -2.82 0.00 0.43 -4.86 117.12 105.62 1zr6 n MET 238 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 57.70 57.35 1zr6 n MET 238 Cb 0.33 -1.32 0.05 0.00 0.00 0.00 0.00 33.22 32.28 1zr6 n MET 238 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1zr6 s PRO 239 N 3.20 2.78 0.20 2.12 0.02 -1.26 -4.38 135.00 137.68 1zr6 s PRO 239 Ca 0.95 1.73 -0.11 0.00 0.02 0.00 0.00 61.00 63.59 1zr6 s PRO 239 Cb -1.32 -1.92 0.25 0.00 0.02 0.00 0.00 34.50 31.53 1zr6 s PRO 239 CO 0.69 -1.34 1.74 -0.09 -0.33 0.00 0.00 177.00 177.67 1zr6 h ARG 240 N 0.49 0.34 -0.16 5.54 9.65 -1.89 -2.56 114.38 125.80 1zr6 h ARG 240 Ca -0.49 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 1zr6 h ARG 240 Cb 1.29 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 1zr6 h ARG 240 CO 0.54 0.23 0.00 -0.85 2.80 0.00 0.00 179.97 182.69 1zr6 n GLU 241 N -5.03 0.87 -5.27 0.20 0.00 -1.26 -3.08 120.64 107.07 1zr6 n GLU 241 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.92 1zr6 n GLU 241 Cb 0.26 -1.08 -0.16 0.00 0.00 0.00 0.00 31.44 30.46 1zr6 n GLU 241 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1zr6 s LEU 242 N -0.82 2.08 0.19 -1.84 2.96 -0.97 -0.79 118.68 119.50 1zr6 s LEU 242 Ca 0.00 -0.49 0.11 0.00 -0.22 0.00 0.00 54.13 53.54 1zr6 s LEU 242 Cb 0.00 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 45.28 1zr6 s LEU 242 CO 0.00 0.27 -0.23 -0.94 -1.32 0.00 0.00 176.35 174.13 1zr6 s SER 243 N -0.34 3.47 -0.12 3.68 1.04 -0.46 -4.68 113.70 116.30 1zr6 s SER 243 Ca 0.02 -0.84 -0.24 0.00 0.48 0.00 0.00 55.95 55.36 1zr6 s SER 243 Cb -0.12 -0.28 0.06 0.00 0.10 0.00 0.00 66.02 65.78 1zr6 s SER 243 CO 0.02 0.12 0.58 -0.32 0.98 0.00 0.00 173.24 174.63 1zr6 s MET 244 N -2.63 0.84 -0.02 4.02 1.75 -1.26 -3.57 119.30 118.44 1zr6 s MET 244 Ca 0.20 0.42 -0.12 0.00 -1.25 0.00 0.00 55.69 54.94 1zr6 s MET 244 Cb -0.08 0.40 0.02 0.00 2.84 0.00 0.00 34.83 38.01 1zr6 s MET 244 CO 0.10 -0.20 0.26 -0.98 -0.65 0.00 0.00 175.02 173.55 1zr6 s ARG 245 N -0.58 0.59 -0.21 4.11 1.70 -0.41 -1.78 118.95 122.37 1zr6 s ARG 245 Ca -0.07 -0.19 -0.08 0.00 -0.47 0.00 0.00 55.73 54.91 1zr6 s ARG 245 Cb -0.03 0.26 -0.04 0.00 -0.57 0.00 0.00 34.95 34.57 1zr6 s ARG 245 CO 0.05 -0.15 0.09 -0.51 -1.08 0.00 0.00 175.30 173.70 1zr6 s LEU 246 N -1.21 3.84 -0.30 -1.89 1.43 0.54 -1.30 118.68 119.79 1zr6 s LEU 246 Ca -0.13 0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 52.85 1zr6 s LEU 246 Cb -0.06 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 1zr6 s LEU 246 CO 0.03 0.12 0.48 -1.61 0.23 0.00 0.00 176.35 175.59 1zr6 s GLU 247 N 0.73 3.85 -0.05 1.70 0.41 0.14 -0.97 118.70 124.50 1zr6 s GLU 247 Ca 0.05 0.03 0.06 0.00 -0.41 0.00 0.00 54.97 54.69 1zr6 s GLU 247 Cb -0.13 -3.73 -0.01 0.00 -1.78 0.00 0.00 34.13 28.49 1zr6 s GLU 247 CO 0.02 -0.47 -0.22 0.42 -0.49 0.00 0.00 175.26 174.52 1zr6 s ILE 248 N 2.28 1.83 0.19 -1.63 1.01 0.58 -1.01 121.20 124.45 1zr6 s ILE 248 Ca 0.18 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.89 1zr6 s ILE 248 Cb -0.16 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.76 1zr6 s ILE 248 CO 0.11 0.51 0.24 -0.46 0.00 0.00 0.00 174.94 175.35 1zr6 n ASN 249 N 2.95 -0.66 -0.01 3.58 0.23 -0.77 -0.29 115.26 120.29 1zr6 n ASN 249 Ca -0.17 -2.04 0.18 0.00 -0.53 0.00 0.00 54.58 52.01 1zr6 n ASN 249 Cb 0.52 1.27 0.64 0.00 -2.08 0.00 0.00 39.78 40.14 1zr6 n ASN 249 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zr6 h ALA 250 N 1.72 2.36 0.00 -2.53 0.00 -1.91 -3.13 119.26 115.77 1zr6 h ALA 250 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zr6 h ALA 250 Cb 0.64 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1zr6 h ALA 250 CO 0.19 -0.51 -0.05 0.09 0.00 0.00 0.00 179.25 178.98 1zr6 n ASN 251 N -4.41 1.59 -3.66 0.00 4.13 -1.26 -4.95 115.26 106.70 1zr6 n ASN 251 Ca 0.09 -2.16 -0.10 0.00 1.68 0.00 0.00 54.58 54.09 1zr6 n ASN 251 Cb 0.53 -0.15 -0.04 0.00 -1.54 0.00 0.00 39.78 38.58 1zr6 n ASN 251 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zr6 s ALA 252 N -1.29 -0.95 -0.25 5.41 0.00 -1.18 -5.05 121.76 118.44 1zr6 s ALA 252 Ca 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.94 1zr6 s ALA 252 Cb 0.08 0.77 0.13 0.00 0.00 0.00 0.00 23.12 24.10 1zr6 s ALA 252 CO 0.01 -0.70 0.37 -1.17 0.00 0.00 0.00 175.76 174.27 1zr6 s LEU 253 N -2.83 -0.63 -0.00 0.00 0.20 -1.25 -1.85 118.68 112.33 1zr6 s LEU 253 Ca 0.05 0.16 0.07 0.00 0.69 0.00 0.00 54.13 55.10 1zr6 s LEU 253 Cb 0.01 1.09 -0.02 0.00 -0.43 0.00 0.00 46.19 46.84 1zr6 s LEU 253 CO -0.09 -0.30 -0.21 0.20 -0.29 0.00 0.00 176.35 175.65 1zr6 s ASN 254 N 2.54 2.52 0.07 3.68 0.01 -0.18 -2.57 114.94 121.00 1zr6 s ASN 254 Ca 0.12 -0.42 -0.11 0.00 -0.71 0.00 0.00 52.86 51.74 1zr6 s ASN 254 Cb -0.15 -0.26 -0.06 0.00 0.41 0.00 0.00 41.25 41.19 1zr6 s ASN 254 CO -0.17 0.24 0.41 0.26 -1.51 0.00 0.00 177.10 176.33 1zr6 s TRP 255 N -0.57 3.61 0.03 2.20 0.51 0.79 0.23 118.94 125.74 1zr6 s TRP 255 Ca 0.08 0.83 -0.22 0.00 -2.12 0.00 0.00 56.10 54.67 1zr6 s TRP 255 Cb -0.08 -2.19 0.05 0.00 -0.81 0.00 0.00 33.47 30.44 1zr6 s TRP 255 CO -0.00 0.54 0.50 -1.83 -0.51 0.00 0.00 176.95 175.64 1zr6 s GLU 256 N -1.78 0.99 0.00 4.98 -1.05 -0.42 0.31 118.70 121.73 1zr6 s GLU 256 Ca 0.32 -0.21 0.00 0.00 -0.15 0.00 0.00 54.97 54.93 1zr6 s GLU 256 Cb -0.14 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.00 1zr6 s GLU 256 CO 0.17 -0.34 0.00 0.41 0.95 0.00 0.00 175.26 176.45 1zr6 n GLY 257 N 0.55 -1.29 3.43 -3.83 0.00 -1.00 -1.29 105.19 101.75 1zr6 n GLY 257 Ca -0.19 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.55 1zr6 n GLY 257 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zr6 s ASN 258 N -4.00 3.48 -0.09 1.61 0.01 -1.23 -1.63 114.94 113.09 1zr6 s ASN 258 Ca 0.00 -0.82 -0.01 0.00 -0.71 0.00 0.00 52.86 51.32 1zr6 s ASN 258 Cb 0.00 -0.29 0.03 0.00 0.41 0.00 0.00 41.25 41.40 1zr6 s ASN 258 CO 0.00 0.13 -0.05 0.12 -1.51 0.00 0.00 177.10 175.79 1zr6 s PHE 259 N -1.57 1.18 -1.39 2.20 5.36 0.33 -1.35 117.98 122.74 1zr6 s PHE 259 Ca 0.20 -0.52 -0.14 0.00 -0.96 0.00 0.00 56.93 55.51 1zr6 s PHE 259 Cb -0.08 -1.06 0.07 0.00 -0.34 0.00 0.00 43.02 41.61 1zr6 s PHE 259 CO 0.10 -0.43 2.05 1.19 -1.46 0.00 0.00 175.22 176.67 1zr6 n PHE 260 N 4.92 3.77 -3.07 10.12 3.72 0.03 -0.64 117.46 136.30 1zr6 n PHE 260 Ca -0.12 -2.94 0.00 0.00 -0.05 0.00 0.00 57.45 54.34 1zr6 n PHE 260 Cb 0.50 -2.49 0.00 0.00 -0.94 0.00 0.00 39.48 36.55 1zr6 n PHE 260 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zr6 n GLY 261 N 4.23 -1.13 3.94 1.37 0.00 -1.24 -4.95 105.19 107.42 1zr6 n GLY 261 Ca 0.49 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 1zr6 n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zr6 s ASN 262 N -4.00 5.86 0.20 1.61 2.20 -1.26 -3.40 114.94 116.15 1zr6 s ASN 262 Ca 0.00 0.41 -0.10 0.00 -0.94 0.00 0.00 52.86 52.22 1zr6 s ASN 262 Cb 0.00 -1.65 0.14 0.00 -2.00 0.00 0.00 41.25 37.74 1zr6 s ASN 262 CO 0.00 -0.71 1.85 0.00 -2.94 0.00 0.00 177.10 175.29 1zr6 h ALA 263 N 0.33 0.93 -0.85 3.54 0.00 -1.96 -2.06 119.26 119.20 1zr6 h ALA 263 Ca -0.46 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.37 1zr6 h ALA 263 Cb 1.25 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1zr6 h ALA 263 CO 0.58 0.40 0.56 0.87 0.00 0.00 0.00 179.25 181.66 1zr6 h LYS 264 N 1.00 1.12 -0.37 0.00 1.57 -2.00 -0.65 116.57 117.23 1zr6 h LYS 264 Ca 0.26 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.83 1zr6 h LYS 264 Cb -0.04 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 1zr6 h LYS 264 CO -0.05 0.74 -0.35 -0.44 -0.57 0.00 0.00 179.45 178.78 1zr6 h ASP 265 N 1.15 0.89 -0.52 0.86 3.32 -1.93 -3.01 116.42 117.19 1zr6 h ASP 265 Ca 0.31 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1zr6 h ASP 265 Cb -0.13 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.15 1zr6 h ASP 265 CO -0.07 1.15 0.24 0.25 -1.72 0.00 0.00 179.24 179.09 1zr6 h LEU 266 N 0.70 0.70 -1.63 1.55 5.85 -0.81 -2.63 115.31 119.05 1zr6 h LEU 266 Ca 0.07 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1zr6 h LEU 266 Cb 0.91 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1zr6 h LEU 266 CO 0.08 0.65 0.07 0.07 -0.34 0.00 0.00 178.44 178.98 1zr6 h LYS 267 N 0.70 0.31 0.00 1.25 2.10 -1.10 -0.32 116.57 119.51 1zr6 h LYS 267 Ca 0.18 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.77 1zr6 h LYS 267 Cb 0.15 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.41 1zr6 h LYS 267 CO -0.02 0.28 -0.11 0.87 -2.00 0.00 0.00 179.45 178.47 1zr6 h LYS 268 N 0.32 0.00 0.13 0.07 1.57 -1.33 -1.01 116.57 116.31 1zr6 h LYS 268 Ca 0.08 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.56 1zr6 h LYS 268 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1zr6 h LYS 268 CO -0.01 0.11 -1.55 0.82 -0.57 0.00 0.00 179.45 178.25 1zr6 h ILE 269 N 0.00 0.95 -0.36 1.86 2.04 -0.97 -3.39 117.51 117.64 1zr6 h ILE 269 Ca -0.00 -2.40 -0.14 0.00 1.00 0.00 0.00 64.86 63.32 1zr6 h ILE 269 Cb 0.60 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.35 1zr6 h ILE 269 CO 0.01 0.74 -0.34 -0.07 0.00 0.00 0.00 178.15 178.50 1zr6 h LEU 270 N -0.21 0.86 -0.17 1.44 3.38 -1.01 -3.31 115.31 116.30 1zr6 h LEU 270 Ca -0.33 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.32 1zr6 h LEU 270 Cb 1.84 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 42.30 1zr6 h LEU 270 CO 0.07 1.12 -0.17 1.56 0.09 0.00 0.00 178.44 181.11 1zr6 h GLN 271 N 0.69 -0.18 -0.13 1.13 4.20 -1.37 0.12 115.11 119.56 1zr6 h GLN 271 Ca 0.07 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.81 1zr6 h GLN 271 Cb 0.89 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 1zr6 h GLN 271 CO 0.08 -0.12 -0.01 -1.35 -0.67 0.00 0.00 178.83 176.76 1zr6 h PRO 272 N -0.19 0.03 -0.07 1.46 0.11 -1.75 -1.60 132.00 129.99 1zr6 h PRO 272 Ca 0.11 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.12 1zr6 h PRO 272 Cb 0.35 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1zr6 h PRO 272 CO -0.28 0.02 -0.38 0.97 -0.21 0.00 0.00 178.00 178.11 1zr6 h ILE 273 N 0.03 1.29 -0.58 4.15 6.09 -1.60 -0.11 117.51 126.78 1zr6 h ILE 273 Ca 0.06 -1.41 -0.06 0.00 -1.37 0.00 0.00 64.86 62.08 1zr6 h ILE 273 Cb 0.08 1.67 -0.03 0.00 0.47 0.00 0.00 36.82 39.01 1zr6 h ILE 273 CO -0.11 0.42 0.13 0.24 -3.07 0.00 0.00 178.15 175.75 1zr6 h MET 274 N 0.12 0.91 -0.08 2.19 2.86 -0.42 0.67 114.93 121.18 1zr6 h MET 274 Ca 0.01 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 1zr6 h MET 274 Cb 0.74 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.27 1zr6 h MET 274 CO 0.06 0.82 -0.07 0.87 1.06 0.00 0.00 176.91 179.65 1zr6 h LYS 275 N 0.87 0.19 -0.27 1.72 1.57 -0.72 -1.77 116.57 118.17 1zr6 h LYS 275 Ca 0.19 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1zr6 h LYS 275 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1zr6 h LYS 275 CO 0.00 0.61 0.14 0.87 -0.57 0.00 0.00 179.45 180.50 1zr6 h LYS 276 N -0.22 0.36 0.00 3.15 1.57 -0.82 -1.34 116.57 119.27 1zr6 h LYS 276 Ca 0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zr6 h LYS 276 Cb 0.57 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1zr6 h LYS 276 CO 0.02 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 179.17 1zr6 n ALA 277 N -2.49 2.38 -0.20 3.86 0.00 0.21 -4.84 120.51 119.43 1zr6 n ALA 277 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1zr6 n ALA 277 Cb 0.10 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1zr6 n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zr6 n GLY 278 N 0.47 0.94 7.00 0.00 0.00 -0.51 -3.87 105.19 109.23 1zr6 n GLY 278 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1zr6 n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr6 n GLY 279 N -2.10 2.62 3.87 -0.02 0.00 -0.67 -4.87 105.19 104.02 1zr6 n GLY 279 Ca 0.00 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 1zr6 n GLY 279 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zr6 n LYS 280 N 14.00 -5.17 -3.71 1.61 4.76 -1.26 -4.88 118.16 123.51 1zr6 n LYS 280 Ca 0.00 0.58 -0.08 0.00 -2.87 0.00 0.00 58.31 55.94 1zr6 n LYS 280 Cb 0.00 -5.34 -0.02 0.00 -1.84 0.00 0.00 35.03 27.83 1zr6 n LYS 280 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1zr6 s SER 281 N -3.65 -0.34 0.07 4.39 1.04 -1.26 -1.15 113.70 112.81 1zr6 s SER 281 Ca 0.46 -0.39 -0.19 0.00 0.48 0.00 0.00 55.95 56.31 1zr6 s SER 281 Cb -0.23 0.65 0.04 0.00 0.10 0.00 0.00 66.02 66.58 1zr6 s SER 281 CO 0.83 -1.16 0.45 0.28 0.98 0.00 0.00 173.24 174.63 1zr6 s THR 282 N -3.76 0.05 -0.11 2.02 -1.32 -0.72 -4.99 115.64 106.80 1zr6 s THR 282 Ca 0.08 -0.40 -0.30 0.00 -1.21 0.00 0.00 61.69 59.87 1zr6 s THR 282 Cb -0.04 -1.02 -0.02 0.00 -1.51 0.00 0.00 72.50 69.91 1zr6 s THR 282 CO 0.00 -0.22 1.23 -0.63 -2.21 0.00 0.00 174.62 172.79 1zr6 s ILE 283 N -2.86 4.27 -0.92 5.08 1.01 -1.26 -0.78 121.20 125.73 1zr6 s ILE 283 Ca -0.03 1.57 0.13 0.00 0.00 0.00 0.00 60.65 62.31 1zr6 s ILE 283 Cb -0.00 -4.01 -0.06 0.00 0.01 0.00 0.00 42.46 38.40 1zr6 s ILE 283 CO -0.05 -0.07 0.64 -1.54 0.00 0.00 0.00 174.94 173.92 1zr6 n SER 284 N 5.94 1.05 -3.68 3.58 3.41 0.50 -4.91 113.62 119.50 1zr6 n SER 284 Ca 0.12 -1.02 -0.11 0.00 -0.26 0.00 0.00 58.87 57.60 1zr6 n SER 284 Cb 0.45 0.70 -0.09 0.00 -0.26 0.00 0.00 64.21 65.01 1zr6 n SER 284 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1zr6 s LYS 285 N -1.85 0.55 -0.31 4.33 1.02 -1.08 -4.89 119.74 117.50 1zr6 s LYS 285 Ca 0.08 0.85 0.03 0.00 0.02 0.00 0.00 55.97 56.95 1zr6 s LYS 285 Cb 0.10 0.15 0.19 0.00 -0.52 0.00 0.00 37.83 37.75 1zr6 s LYS 285 CO 0.40 -0.12 0.70 -1.17 -0.92 0.00 0.00 175.35 174.24 1zr6 s LEU 286 N 0.97 -1.35 -0.05 3.17 2.96 -1.25 -1.30 118.68 121.83 1zr6 s LEU 286 Ca -0.06 -0.00 -0.05 0.00 -0.22 0.00 0.00 54.13 53.80 1zr6 s LEU 286 Cb -0.06 1.82 0.02 0.00 0.50 0.00 0.00 46.19 48.47 1zr6 s LEU 286 CO -0.08 -0.23 0.14 0.54 -1.32 0.00 0.00 176.35 175.40 1zr6 s VAL 287 N 2.66 -0.00 0.01 1.68 0.11 -0.61 -4.99 120.40 119.25 1zr6 s VAL 287 Ca 0.14 0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 59.01 1zr6 s VAL 287 Cb -0.07 -0.21 -0.06 0.00 -1.53 0.00 0.00 36.38 34.51 1zr6 s VAL 287 CO -0.22 0.00 0.55 -1.61 -3.33 0.00 0.00 175.10 170.50 1zr6 s GLU 288 N 0.13 4.24 0.00 1.54 2.02 -1.26 -1.22 118.70 124.14 1zr6 s GLU 288 Ca -0.00 0.67 0.00 0.00 0.02 0.00 0.00 54.97 55.65 1zr6 s GLU 288 Cb -0.01 -3.31 0.00 0.00 0.10 0.00 0.00 34.13 30.91 1zr6 s GLU 288 CO -0.00 0.46 0.00 -2.37 0.02 0.00 0.00 175.26 173.37 1zr6 n THR 289 N 2.44 0.00 -4.02 3.63 5.66 0.57 -4.98 114.28 117.57 1zr6 n THR 289 Ca -0.09 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.85 1zr6 n THR 289 Cb 0.51 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.28 1zr6 n THR 289 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1zr6 n ASP 290 N -0.93 2.07 -0.01 1.09 5.75 -1.26 -0.75 116.55 122.50 1zr6 n ASP 290 Ca 0.00 -1.45 -0.10 0.00 -0.01 0.00 0.00 54.79 53.23 1zr6 n ASP 290 Cb 0.00 0.05 -0.04 0.00 -1.03 0.00 0.00 41.12 40.10 1zr6 n ASP 290 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 1zr6 h TRP 291 N 0.93 -0.09 -0.89 2.11 -0.00 -1.89 -1.05 115.95 115.08 1zr6 h TRP 291 Ca -0.08 0.01 0.08 0.00 -0.00 0.00 0.00 58.89 58.90 1zr6 h TRP 291 Cb 0.27 0.06 -0.07 0.00 -0.00 0.00 0.00 29.16 29.41 1zr6 h TRP 291 CO 0.00 -0.07 0.54 -0.92 -0.00 0.00 0.00 178.44 177.99 1zr6 h TYR 292 N -0.02 0.99 -0.43 2.65 3.20 -1.96 -1.94 116.97 119.46 1zr6 h TYR 292 Ca 0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1zr6 h TYR 292 Cb 0.11 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 1zr6 h TYR 292 CO -0.17 0.45 0.23 0.78 -1.64 0.00 0.00 178.16 177.81 1zr6 h GLY 293 N 0.93 0.65 1.35 1.82 0.00 -1.71 -1.92 103.07 104.19 1zr6 h GLY 293 Ca 0.41 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 1zr6 h GLY 293 CO -0.21 0.29 -0.25 0.06 0.00 0.00 0.00 176.54 176.42 1zr6 h GLN 294 N 0.56 0.75 -0.51 4.80 -0.00 -0.80 -2.40 115.11 117.52 1zr6 h GLN 294 Ca 0.15 -0.31 0.02 0.00 -0.00 0.00 0.00 58.65 58.51 1zr6 h GLN 294 Cb 0.08 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.48 27.49 1zr6 h GLN 294 CO -0.02 0.92 0.30 0.82 -0.00 0.00 0.00 178.83 180.85 1zr6 h ILE 295 N 0.65 1.05 0.00 1.86 2.04 -1.21 -0.65 117.51 121.25 1zr6 h ILE 295 Ca 0.08 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1zr6 h ILE 295 Cb 0.77 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1zr6 h ILE 295 CO 0.06 0.11 0.00 0.59 0.00 0.00 0.00 178.15 178.91 1zr6 n ASN 296 N -4.80 0.00 0.09 1.72 4.13 -0.74 -2.86 115.26 112.80 1zr6 n ASN 296 Ca 0.03 -0.53 0.03 0.00 1.68 0.00 0.00 54.58 55.80 1zr6 n ASN 296 Cb 0.07 -0.07 -0.02 0.00 -1.54 0.00 0.00 39.78 38.22 1zr6 n ASN 296 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 1zr6 h THR 297 N 0.00 0.54 -0.94 3.41 2.02 -0.61 -3.38 112.91 113.95 1zr6 h THR 297 Ca 0.00 -1.89 -0.54 0.00 0.77 0.00 0.00 66.41 64.75 1zr6 h THR 297 Cb 0.05 2.10 -0.43 0.00 -1.74 0.00 0.00 68.15 68.13 1zr6 h THR 297 CO 0.00 0.31 -0.82 -1.22 0.37 0.00 0.00 175.52 174.16 1zr6 n TYR 298 N -2.99 2.83 -0.00 3.16 4.01 -1.14 -4.71 117.16 118.31 1zr6 n TYR 298 Ca -0.03 -2.46 -0.05 0.00 -0.16 0.00 0.00 57.90 55.20 1zr6 n TYR 298 Cb 0.75 -0.27 -0.12 0.00 -0.31 0.00 0.00 39.34 39.39 1zr6 n TYR 298 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1zr6 n LEU 299 N -0.63 0.82 -3.78 7.72 4.77 -1.26 -4.47 117.00 120.17 1zr6 n LEU 299 Ca 0.40 0.38 -0.24 0.00 -0.03 0.00 0.00 56.01 56.52 1zr6 n LEU 299 Cb 0.88 0.15 0.03 0.00 -2.33 0.00 0.00 43.42 42.14 1zr6 n LEU 299 CO 0.36 0.30 -0.03 -1.22 -1.33 0.00 0.00 177.39 175.47 1zr6 n TYR 300 N -2.97 -2.00 0.00 -1.77 4.01 -1.26 -1.93 117.16 111.24 1zr6 n TYR 300 Ca -0.15 0.85 0.00 0.00 -0.16 0.00 0.00 57.90 58.44 1zr6 n TYR 300 Cb 0.97 -4.22 0.00 0.00 -0.31 0.00 0.00 39.34 35.78 1zr6 n TYR 300 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zr6 n GLY 301 N -1.64 2.57 3.79 2.72 0.00 -1.26 -5.04 105.19 106.32 1zr6 n GLY 301 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1zr6 n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zr6 s ALA 302 N -2.16 2.73 0.31 4.61 0.00 -0.81 -4.99 121.76 121.44 1zr6 s ALA 302 Ca 0.00 0.65 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 1zr6 s ALA 302 Cb 0.00 -3.30 -0.10 0.00 0.00 0.00 0.00 23.12 19.72 1zr6 s ALA 302 CO 0.00 -0.70 1.17 -0.51 0.00 0.00 0.00 175.76 175.73 1zr6 s ASP 303 N -2.10 7.05 -0.02 0.00 1.01 -1.26 -4.91 116.67 116.44 1zr6 s ASP 303 Ca 0.69 2.41 -0.22 0.00 0.71 0.00 0.00 52.55 56.14 1zr6 s ASP 303 Cb -0.20 -2.63 -0.22 0.00 1.01 0.00 0.00 42.92 40.88 1zr6 s ASP 303 CO 0.28 -0.31 1.10 0.25 0.21 0.00 0.00 175.17 176.70 1zr6 h LEU 304 N 3.58 0.36 -7.87 1.23 5.85 -1.95 -3.41 115.31 113.10 1zr6 h LEU 304 Ca -0.48 -0.73 -0.76 0.00 0.84 0.00 0.00 57.88 56.75 1zr6 h LEU 304 Cb 1.22 -0.11 -0.24 0.00 0.37 0.00 0.00 40.66 41.90 1zr6 h LEU 304 CO 0.66 1.05 0.30 0.21 -0.34 0.00 0.00 178.44 180.32 1zr6 s ASN 305 N -6.46 6.72 -0.10 1.25 2.47 -1.26 -3.60 114.94 113.97 1zr6 s ASN 305 Ca -0.15 -2.50 0.02 0.00 0.42 0.00 0.00 52.86 50.65 1zr6 s ASN 305 Cb 0.02 -2.26 -0.02 0.00 -1.45 0.00 0.00 41.25 37.55 1zr6 s ASN 305 CO 0.77 -0.71 -0.16 -0.63 -3.72 0.00 0.00 177.10 172.66 1zr6 s ILE 306 N 0.88 2.85 0.00 -5.21 1.01 -1.26 -4.96 121.20 114.51 1zr6 s ILE 306 Ca 0.22 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1zr6 s ILE 306 Cb -0.09 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.23 1zr6 s ILE 306 CO -0.09 0.55 0.00 0.35 0.00 0.00 0.00 174.94 175.75 1zr6 n THR 307 N 3.13 0.00 1.04 2.92 -2.24 -1.26 -4.45 114.28 113.41 1zr6 n THR 307 Ca -0.18 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.72 1zr6 n THR 307 Cb 0.52 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.87 1zr6 n THR 307 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zr6 n TYR 308 N 0.00 0.00 -3.40 4.78 0.18 -1.25 -4.64 117.16 112.83 1zr6 n TYR 308 Ca 0.00 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.34 1zr6 n TYR 308 Cb 0.00 -0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 38.94 1zr6 n TYR 308 CO 0.00 0.00 0.00 -0.80 -2.08 0.00 0.00 176.86 173.98 1zr6 s ASN 309 N -2.08 6.92 -0.05 9.48 0.02 -1.26 -5.00 114.94 122.96 1zr6 s ASN 309 Ca 0.27 -3.43 0.00 0.00 -1.02 0.00 0.00 52.86 48.68 1zr6 s ASN 309 Cb 0.20 -2.14 0.02 0.00 0.02 0.00 0.00 41.25 39.35 1zr6 s ASN 309 CO 0.35 -0.32 -0.04 -0.47 0.02 0.00 0.00 177.10 176.64 1zr6 s TYR 310 N -0.98 0.77 -0.36 2.20 5.04 -1.26 -5.03 117.35 117.73 1zr6 s TYR 310 Ca 0.27 -0.23 0.13 0.00 -2.44 0.00 0.00 57.07 54.81 1zr6 s TYR 310 Cb -0.10 -0.73 0.41 0.00 0.35 0.00 0.00 41.96 41.89 1zr6 s TYR 310 CO -0.09 -0.24 1.11 -3.47 -1.34 0.00 0.00 175.55 171.52 1zr6 n ASP 311 N 4.36 -0.18 -4.89 4.32 2.03 -1.26 -4.83 116.55 116.10 1zr6 n ASP 311 Ca -0.20 -2.70 -0.35 0.00 0.52 0.00 0.00 54.79 52.06 1zr6 n ASP 311 Cb 0.51 0.24 -0.05 0.00 -0.72 0.00 0.00 41.12 41.09 1zr6 n ASP 311 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1zr6 s VAL 312 N -1.53 5.41 0.06 5.18 1.01 -1.26 -5.11 120.40 124.16 1zr6 s VAL 312 Ca 0.26 -0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 1zr6 s VAL 312 Cb 0.42 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1zr6 s VAL 312 CO -0.03 0.44 0.07 -1.00 0.00 0.00 0.00 175.10 174.58 1zr6 s HIS 313 N -1.20 0.33 0.25 5.22 3.76 -1.26 -4.65 115.29 117.73 1zr6 s HIS 313 Ca 0.22 -0.78 -0.04 0.00 -0.15 0.00 0.00 55.06 54.31 1zr6 s HIS 313 Cb -0.12 -0.23 -0.02 0.00 1.11 0.00 0.00 32.58 33.32 1zr6 s HIS 313 CO 0.13 -0.43 0.31 -1.21 -0.85 0.00 0.00 174.74 172.69 1zr6 s GLU 314 N -3.59 1.47 -0.19 1.40 2.02 -0.50 -5.02 118.70 114.29 1zr6 s GLU 314 Ca 0.03 -1.56 -0.03 0.00 0.02 0.00 0.00 54.97 53.43 1zr6 s GLU 314 Cb 0.05 0.37 0.06 0.00 0.10 0.00 0.00 34.13 34.70 1zr6 s GLU 314 CO -0.09 -0.56 0.05 -0.47 0.02 0.00 0.00 175.26 174.21 1zr6 s TYR 315 N -3.88 0.81 0.29 1.61 5.04 -1.26 -0.59 117.35 119.37 1zr6 s TYR 315 Ca 0.32 -0.72 -0.20 0.00 -2.44 0.00 0.00 57.07 54.03 1zr6 s TYR 315 Cb 0.03 -0.94 0.02 0.00 0.35 0.00 0.00 41.96 41.42 1zr6 s TYR 315 CO 0.14 -0.59 0.72 -0.59 -1.34 0.00 0.00 175.55 173.89 1zr6 s PHE 316 N 1.93 -0.15 -0.09 4.97 -0.12 -1.26 -1.83 117.98 121.43 1zr6 s PHE 316 Ca -0.00 -0.33 0.01 0.00 -0.05 0.00 0.00 56.93 56.56 1zr6 s PHE 316 Cb -0.17 0.72 0.02 0.00 -0.63 0.00 0.00 43.02 42.96 1zr6 s PHE 316 CO -0.08 -1.27 -0.10 -0.47 -0.05 0.00 0.00 175.22 173.25 1zr6 s TYR 317 N -3.76 1.48 0.38 3.49 5.04 -0.16 -4.80 117.35 119.02 1zr6 s TYR 317 Ca 0.12 -0.65 0.08 0.00 -2.44 0.00 0.00 57.07 54.18 1zr6 s TYR 317 Cb -0.06 -1.16 -0.07 0.00 0.35 0.00 0.00 41.96 41.03 1zr6 s TYR 317 CO 0.07 -0.40 0.01 0.00 -1.34 0.00 0.00 175.55 173.90 1zr6 s ALA 318 N 1.18 3.19 0.27 3.97 0.00 -1.26 -0.86 121.76 128.25 1zr6 s ALA 318 Ca -0.05 -2.14 -0.17 0.00 0.00 0.00 0.00 51.96 49.61 1zr6 s ALA 318 Cb -0.14 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.88 1zr6 s ALA 318 CO -0.02 -0.03 0.61 1.21 0.00 0.00 0.00 175.76 177.53 1zr6 s ASN 319 N -3.72 -0.15 0.32 0.00 3.84 -0.31 -4.35 114.94 110.58 1zr6 s ASN 319 Ca 0.35 -0.79 -0.09 0.00 0.21 0.00 0.00 52.86 52.54 1zr6 s ASN 319 Cb 0.05 0.67 0.01 0.00 -0.55 0.00 0.00 41.25 41.43 1zr6 s ASN 319 CO 0.19 -1.27 0.56 -0.94 -2.79 0.00 0.00 177.10 172.84 1zr6 s SER 320 N -2.98 0.39 -0.16 -4.21 1.04 -1.25 -0.55 113.70 105.98 1zr6 s SER 320 Ca 0.17 -1.23 -0.30 0.00 0.48 0.00 0.00 55.95 55.08 1zr6 s SER 320 Cb -0.03 0.69 0.11 0.00 0.10 0.00 0.00 66.02 66.89 1zr6 s SER 320 CO 0.08 -1.35 0.94 -0.22 0.98 0.00 0.00 173.24 173.67 1zr6 s LEU 321 N -3.13 -0.44 0.04 2.42 2.96 -1.07 -4.74 118.68 114.73 1zr6 s LEU 321 Ca 0.24 0.54 0.04 0.00 -0.22 0.00 0.00 54.13 54.74 1zr6 s LEU 321 Cb -0.02 2.00 -0.02 0.00 0.50 0.00 0.00 46.19 48.65 1zr6 s LEU 321 CO 0.15 -0.37 -0.13 0.42 -1.32 0.00 0.00 176.35 175.10 1zr6 s THR 322 N -0.92 0.99 0.15 3.68 -4.23 -0.66 -0.72 115.64 113.93 1zr6 s THR 322 Ca -0.03 -1.00 -0.23 0.00 -1.18 0.00 0.00 61.69 59.25 1zr6 s THR 322 Cb -0.01 -0.92 0.07 0.00 1.34 0.00 0.00 72.50 72.98 1zr6 s THR 322 CO 0.02 -0.07 0.64 0.00 -0.54 0.00 0.00 174.62 174.67 1zr6 s ALA 323 N -0.93 -1.59 0.85 3.99 0.00 -0.61 -3.30 121.76 120.16 1zr6 s ALA 323 Ca -0.00 0.47 -0.01 0.00 0.00 0.00 0.00 51.96 52.41 1zr6 s ALA 323 Cb -0.08 0.84 0.02 0.00 0.00 0.00 0.00 23.12 23.90 1zr6 s ALA 323 CO 0.01 -0.79 0.14 -0.35 0.00 0.00 0.00 175.76 174.77 1zr6 n PRO 324 N -0.37 0.03 -1.63 0.00 -0.04 -1.26 -1.33 135.00 130.39 1zr6 n PRO 324 Ca -0.15 -0.25 -0.43 0.00 -0.04 0.00 0.00 63.50 62.62 1zr6 n PRO 324 Cb 0.64 -0.13 -0.01 0.00 -0.04 0.00 0.00 33.50 33.96 1zr6 n PRO 324 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1zr6 n ARG 325 N -1.29 1.62 -3.93 0.54 0.63 -1.26 -4.66 116.66 108.31 1zr6 n ARG 325 Ca 0.02 0.57 -0.31 0.00 -0.92 0.00 0.00 57.85 57.21 1zr6 n ARG 325 Cb 0.07 -2.04 -0.04 0.00 0.45 0.00 0.00 32.46 30.89 1zr6 n ARG 325 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1zr6 s LEU 326 N -0.21 4.31 0.74 6.15 1.43 -1.26 -5.10 118.68 124.75 1zr6 s LEU 326 Ca 0.58 0.25 -0.07 0.00 -1.03 0.00 0.00 54.13 53.86 1zr6 s LEU 326 Cb -0.63 -2.90 0.08 0.00 0.03 0.00 0.00 46.19 42.78 1zr6 s LEU 326 CO 0.60 0.18 1.05 -0.94 0.23 0.00 0.00 176.35 177.47 1zr6 s SER 327 N -2.46 4.56 0.51 2.29 1.04 -1.26 -4.92 113.70 113.46 1zr6 s SER 327 Ca 0.34 0.35 0.22 0.00 0.48 0.00 0.00 55.95 57.34 1zr6 s SER 327 Cb -0.13 -0.90 1.34 0.00 0.10 0.00 0.00 66.02 66.43 1zr6 s SER 327 CO 0.27 -1.76 2.09 0.44 0.98 0.00 0.00 173.24 175.26 1zr6 h ASP 328 N -0.72 0.00 -0.40 7.02 5.19 -1.99 -2.59 116.42 122.93 1zr6 h ASP 328 Ca -0.44 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.94 1zr6 h ASP 328 Cb 1.30 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.80 1zr6 h ASP 328 CO 0.56 0.10 0.12 -0.08 -3.12 0.00 0.00 179.24 176.82 1zr6 h GLU 329 N 0.00 0.62 -0.24 3.56 4.81 -1.98 0.13 114.58 121.48 1zr6 h GLU 329 Ca -0.00 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1zr6 h GLU 329 Cb 0.22 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1zr6 h GLU 329 CO 0.01 0.62 0.10 0.00 -0.73 0.00 0.00 179.01 179.02 1zr6 h ALA 330 N 0.97 0.31 -0.17 2.92 0.00 -1.70 -0.38 119.26 121.22 1zr6 h ALA 330 Ca 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1zr6 h ALA 330 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zr6 h ALA 330 CO -0.00 -0.11 0.04 0.82 0.00 0.00 0.00 179.25 180.00 1zr6 h ILE 331 N 0.24 1.20 -0.61 0.00 2.04 -1.43 -1.21 117.51 117.75 1zr6 h ILE 331 Ca 0.08 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 1zr6 h ILE 331 Cb 0.16 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1zr6 h ILE 331 CO -0.01 0.20 0.36 -0.61 0.00 0.00 0.00 178.15 178.08 1zr6 h GLN 332 N 0.07 0.83 -0.68 2.37 5.75 -0.70 -1.50 115.11 121.25 1zr6 h GLN 332 Ca 0.05 -0.08 -0.08 0.00 -0.15 0.00 0.00 58.65 58.39 1zr6 h GLN 332 Cb 0.27 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 1zr6 h GLN 332 CO 0.00 0.61 0.11 0.00 -2.65 0.00 0.00 178.83 176.90 1zr6 h ALA 333 N 1.18 0.91 -0.10 3.38 0.00 -0.98 0.98 119.26 124.63 1zr6 h ALA 333 Ca 0.22 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zr6 h ALA 333 Cb -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1zr6 h ALA 333 CO -0.04 0.67 0.05 0.35 0.00 0.00 0.00 179.25 180.29 1zr6 h PHE 334 N 1.05 0.14 -0.39 0.00 3.57 -0.96 -0.94 116.94 119.41 1zr6 h PHE 334 Ca 0.21 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 1zr6 h PHE 334 Cb 0.44 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1zr6 h PHE 334 CO 0.03 0.17 0.18 0.28 -2.23 0.00 0.00 178.31 176.75 1zr6 h VAL 335 N 0.06 1.18 -0.85 1.41 2.07 -1.09 -2.04 116.25 116.99 1zr6 h VAL 335 Ca 0.03 -0.51 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1zr6 h VAL 335 Cb 0.08 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1zr6 h VAL 335 CO -0.01 0.19 0.56 0.44 0.02 0.00 0.00 177.57 178.77 1zr6 h ASP 336 N 0.50 0.88 -0.58 0.57 3.32 -0.64 -1.59 116.42 118.88 1zr6 h ASP 336 Ca 0.13 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 1zr6 h ASP 336 Cb 0.13 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1zr6 h ASP 336 CO -0.02 0.58 0.12 0.22 -1.72 0.00 0.00 179.24 178.43 1zr6 h TYR 337 N 1.01 0.99 -0.46 4.55 3.20 -0.73 0.23 116.97 125.77 1zr6 h TYR 337 Ca 0.35 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1zr6 h TYR 337 Cb 0.11 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 1zr6 h TYR 337 CO -0.00 0.86 0.26 -0.22 -1.64 0.00 0.00 178.16 177.42 1zr6 h LYS 338 N 0.84 0.63 -0.03 1.82 3.64 -0.65 0.10 116.57 122.93 1zr6 h LYS 338 Ca 0.18 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.29 1zr6 h LYS 338 Cb 0.38 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1zr6 h LYS 338 CO 0.01 0.49 -0.84 0.74 -2.27 0.00 0.00 179.45 177.57 1zr6 h PHE 339 N 0.60 0.50 0.00 1.91 0.04 -1.08 -3.35 116.94 115.56 1zr6 h PHE 339 Ca 0.16 -0.25 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1zr6 h PHE 339 Cb 0.03 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.12 1zr6 h PHE 339 CO -0.02 1.04 -1.28 -0.25 -0.60 0.00 0.00 178.31 177.20 1zr6 n ASP 340 N -3.76 1.81 -0.53 2.17 8.00 0.79 -4.76 116.55 120.27 1zr6 n ASP 340 Ca -0.05 -0.21 0.05 0.00 0.71 0.00 0.00 54.79 55.30 1zr6 n ASP 340 Cb 0.77 1.40 0.09 0.00 -0.02 0.00 0.00 41.12 43.37 1zr6 n ASP 340 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1zr6 n ASN 341 N -1.74 1.29 -0.98 -2.24 4.13 0.35 -4.82 115.26 111.25 1zr6 n ASN 341 Ca -0.01 -2.73 0.05 0.00 1.68 0.00 0.00 54.58 53.57 1zr6 n ASN 341 Cb 0.28 -0.36 0.24 0.00 -1.54 0.00 0.00 39.78 38.40 1zr6 n ASN 341 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1zr6 n SER 342 N -0.62 3.55 -4.70 6.41 3.41 -1.16 -4.95 113.62 115.56 1zr6 n SER 342 Ca 0.10 -3.20 -0.42 0.00 -0.26 0.00 0.00 58.87 55.08 1zr6 n SER 342 Cb 0.75 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 1zr6 n SER 342 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1zr6 s SER 343 N -2.07 7.32 0.11 4.04 0.15 -1.26 -4.92 113.70 117.07 1zr6 s SER 343 Ca 0.43 1.63 0.05 0.00 0.70 0.00 0.00 55.95 58.76 1zr6 s SER 343 Cb 0.36 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 62.07 1zr6 s SER 343 CO 0.07 -0.33 -0.12 0.68 1.20 0.00 0.00 173.24 174.73 1zr6 s VAL 344 N 1.35 1.19 0.80 4.45 -7.23 -1.26 -5.15 120.40 114.56 1zr6 s VAL 344 Ca 0.51 -1.71 -0.12 0.00 -1.81 0.00 0.00 61.98 58.86 1zr6 s VAL 344 Cb -0.20 -1.49 0.08 0.00 0.56 0.00 0.00 36.38 35.33 1zr6 s VAL 344 CO 0.25 -0.48 1.14 0.00 -0.31 0.00 0.00 175.10 175.70 1zr6 s ARG 345 N -2.76 1.85 0.30 4.82 1.70 -1.26 -4.90 118.95 118.71 1zr6 s ARG 345 Ca 0.08 1.47 -0.29 0.00 -0.47 0.00 0.00 55.73 56.52 1zr6 s ARG 345 Cb -0.04 -1.83 -0.10 0.00 -0.57 0.00 0.00 34.95 32.41 1zr6 s ARG 345 CO 0.02 -2.00 1.37 -1.25 -1.08 0.00 0.00 175.30 172.36 1zr6 s PRO 346 N -4.48 4.31 0.00 3.89 0.04 -1.26 -1.69 135.00 135.81 1zr6 s PRO 346 Ca 0.67 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.98 1zr6 s PRO 346 Cb -0.22 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1zr6 s PRO 346 CO 0.52 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.68 1zr6 n GLY 347 N 1.27 1.04 3.37 0.56 0.00 -1.26 -5.01 105.19 105.17 1zr6 n GLY 347 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1zr6 n GLY 347 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zr6 s ARG 348 N -0.77 1.73 0.09 1.61 3.52 -0.68 0.49 118.95 124.94 1zr6 s ARG 348 Ca 0.00 -1.16 -0.18 0.00 -0.13 0.00 0.00 55.73 54.26 1zr6 s ARG 348 Cb 0.00 -1.99 0.04 0.00 -1.56 0.00 0.00 34.95 31.44 1zr6 s ARG 348 CO 0.00 0.50 0.43 0.20 -0.81 0.00 0.00 175.30 175.62 1zr6 s GLY 349 N -1.50 -0.31 0.07 8.12 0.00 -0.15 -4.71 107.32 108.84 1zr6 s GLY 349 Ca 0.13 0.19 -0.04 0.00 0.00 0.00 0.00 44.72 44.99 1zr6 s GLY 349 CO 0.04 -0.08 0.07 0.66 0.00 0.00 0.00 173.10 173.79 1zr6 s TRP 350 N -3.14 0.38 0.13 1.90 1.48 -1.26 -0.20 118.94 118.23 1zr6 s TRP 350 Ca -0.01 -0.87 -0.21 0.00 -1.06 0.00 0.00 56.10 53.96 1zr6 s TRP 350 Cb 0.00 -0.25 0.06 0.00 -1.16 0.00 0.00 33.47 32.12 1zr6 s TRP 350 CO -0.07 -0.47 0.53 1.67 -4.06 0.00 0.00 176.95 174.55 1zr6 s TRP 351 N -3.90 -0.42 0.01 1.66 1.48 -0.74 -4.60 118.94 112.43 1zr6 s TRP 351 Ca 0.07 0.21 0.01 0.00 -1.06 0.00 0.00 56.10 55.33 1zr6 s TRP 351 Cb 0.07 0.43 -0.01 0.00 -1.16 0.00 0.00 33.47 32.80 1zr6 s TRP 351 CO -0.10 -0.77 -0.04 0.42 -4.06 0.00 0.00 176.95 172.40 1zr6 s ILE 352 N -3.60 0.29 -0.16 0.66 1.01 0.60 -1.19 121.20 118.81 1zr6 s ILE 352 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.27 1zr6 s ILE 352 Cb 0.00 -0.29 -0.00 0.00 0.01 0.00 0.00 42.46 42.18 1zr6 s ILE 352 CO -0.11 -0.07 -0.15 -1.10 0.00 0.00 0.00 174.94 173.51 1zr6 s GLN 353 N -0.50 3.24 -0.49 2.79 -0.21 -0.45 -0.31 119.66 123.74 1zr6 s GLN 353 Ca -0.03 -0.74 -0.12 0.00 0.02 0.00 0.00 55.36 54.50 1zr6 s GLN 353 Cb -0.04 -2.64 0.12 0.00 1.00 0.00 0.00 33.01 31.45 1zr6 s GLN 353 CO -0.00 0.03 0.39 -0.46 -2.12 0.00 0.00 175.29 173.13 1zr6 s TRP 354 N 0.80 3.36 -0.08 0.91 -0.11 -0.15 -1.88 118.94 121.79 1zr6 s TRP 354 Ca -0.05 -1.63 -0.20 0.00 1.22 0.00 0.00 56.10 55.44 1zr6 s TRP 354 Cb -0.15 -3.54 -0.04 0.00 -1.50 0.00 0.00 33.47 28.23 1zr6 s TRP 354 CO 0.00 -0.98 0.54 -0.51 -4.62 0.00 0.00 176.95 171.38 1zr6 s ASP 355 N 2.92 6.81 -1.31 5.86 1.01 0.53 -0.34 116.67 132.15 1zr6 s ASP 355 Ca 0.05 0.97 -0.14 0.00 0.71 0.00 0.00 52.55 54.13 1zr6 s ASP 355 Cb -0.27 -2.33 0.11 0.00 1.01 0.00 0.00 42.92 41.44 1zr6 s ASP 355 CO 0.01 0.02 1.80 0.49 0.21 0.00 0.00 175.17 177.70 1zr6 n PHE 356 N 3.40 4.15 0.04 4.23 3.01 -0.74 -2.81 117.46 128.74 1zr6 n PHE 356 Ca -0.06 -3.00 -0.11 0.00 1.01 0.00 0.00 57.45 55.29 1zr6 n PHE 356 Cb 0.51 -2.37 -0.08 0.00 -0.01 0.00 0.00 39.48 37.53 1zr6 n PHE 356 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1zr6 h HIS 357 N 6.74 -0.17 -0.92 1.38 2.76 -1.82 -3.44 115.15 119.68 1zr6 h HIS 357 Ca 0.43 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.60 1zr6 h HIS 357 Cb 0.77 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.79 1zr6 h HIS 357 CO 1.32 0.30 0.00 0.41 -1.30 0.00 0.00 177.93 178.66 1zr6 n GLY 358 N 0.68 2.80 0.00 5.26 0.00 0.23 -4.64 105.19 109.52 1zr6 n GLY 358 Ca -0.08 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1zr6 n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr6 n GLY 359 N 5.00 2.81 0.26 -0.02 0.00 -1.26 -4.47 105.19 107.51 1zr6 n GLY 359 Ca 0.00 -1.96 0.05 0.00 0.00 0.00 0.00 46.02 44.10 1zr6 n GLY 359 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zr6 h LYS 360 N 0.00 0.28 -0.60 1.61 3.64 -1.62 -2.27 116.57 117.61 1zr6 h LYS 360 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1zr6 h LYS 360 Cb 0.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1zr6 h LYS 360 CO 0.00 0.18 0.00 0.09 -2.27 0.00 0.00 179.45 177.45 1zr6 n ASN 361 N -5.14 5.02 -4.69 4.20 3.02 -1.26 -4.93 115.26 111.48 1zr6 n ASN 361 Ca 0.13 -2.64 -0.41 0.00 -0.03 0.00 0.00 54.58 51.63 1zr6 n ASN 361 Cb 0.43 -0.61 -0.04 0.00 -0.61 0.00 0.00 39.78 38.96 1zr6 n ASN 361 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zr6 s SER 362 N -0.94 7.07 0.39 6.41 0.15 -0.86 -3.89 113.70 122.03 1zr6 s SER 362 Ca 0.51 1.31 0.06 0.00 0.70 0.00 0.00 55.95 58.53 1zr6 s SER 362 Cb 0.36 -2.48 0.77 0.00 -1.71 0.00 0.00 66.02 62.96 1zr6 s SER 362 CO 0.21 -0.35 2.02 0.00 1.20 0.00 0.00 173.24 176.32 1zr6 h ALA 363 N 7.13 1.62 -0.88 5.45 0.00 -1.11 -1.47 119.26 130.00 1zr6 h ALA 363 Ca -0.33 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.58 1zr6 h ALA 363 Cb 1.15 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1zr6 h ALA 363 CO 0.82 0.33 0.55 1.25 0.00 0.00 0.00 179.25 182.20 1zr6 h LEU 364 N 0.61 0.88 0.00 0.00 6.46 -1.79 -0.81 115.31 120.65 1zr6 h LEU 364 Ca 0.16 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1zr6 h LEU 364 Cb -0.01 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.75 1zr6 h LEU 364 CO -0.03 0.56 0.00 0.00 -0.62 0.00 0.00 178.44 178.35 1zr6 n ALA 365 N -2.35 2.50 1.23 1.25 0.00 -0.57 -2.95 120.51 119.62 1zr6 n ALA 365 Ca 0.13 -0.16 0.14 0.00 0.00 0.00 0.00 53.44 53.54 1zr6 n ALA 365 Cb 0.17 -1.45 0.58 0.00 0.00 0.00 0.00 19.45 18.75 1zr6 n ALA 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zr6 n ALA 366 N -1.06 2.72 -2.74 0.00 0.00 -0.31 -4.74 120.51 114.38 1zr6 n ALA 366 Ca 0.19 -0.21 -0.34 0.00 0.00 0.00 0.00 53.44 53.08 1zr6 n ALA 366 Cb 0.12 -1.36 -0.11 0.00 0.00 0.00 0.00 19.45 18.10 1zr6 n ALA 366 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zr6 s VAL 367 N -2.72 3.97 0.59 0.00 1.01 -1.15 -5.11 120.40 116.99 1zr6 s VAL 367 Ca 0.22 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 1zr6 s VAL 367 Cb 0.19 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 1zr6 s VAL 367 CO 0.52 0.57 0.94 -0.94 0.00 0.00 0.00 175.10 176.19 1zr6 s SER 368 N -0.44 5.96 0.53 3.32 1.04 -1.26 -4.81 113.70 118.03 1zr6 s SER 368 Ca 0.07 1.07 0.36 0.00 0.48 0.00 0.00 55.95 57.93 1zr6 s SER 368 Cb -0.12 -2.14 1.84 0.00 0.10 0.00 0.00 66.02 65.70 1zr6 s SER 368 CO 0.02 -0.91 2.08 0.78 0.98 0.00 0.00 173.24 176.19 1zr6 h ASN 369 N -0.19 0.00 1.23 7.02 -0.26 -1.89 -2.16 115.58 119.33 1zr6 h ASN 369 Ca -0.45 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.29 1zr6 h ASN 369 Cb 1.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.48 1zr6 h ASN 369 CO 0.62 0.00 -0.64 0.44 -1.06 0.00 0.00 177.43 176.79 1zr6 h ASP 370 N 0.00 0.00 0.72 5.81 3.32 -1.92 -3.38 116.42 120.97 1zr6 h ASP 370 Ca 0.00 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.88 1zr6 h ASP 370 Cb 0.11 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1zr6 h ASP 370 CO 0.00 0.02 -0.61 -0.33 -1.72 0.00 0.00 179.24 176.60 1zr6 h GLU 371 N 0.00 0.00 -4.40 3.56 5.08 -1.75 -3.46 114.58 113.61 1zr6 h GLU 371 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 1zr6 h GLU 371 Cb 0.93 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.06 1zr6 h GLU 371 CO 0.00 0.61 -0.46 0.95 -1.00 0.00 0.00 179.01 179.11 1zr6 s THR 372 N -3.50 0.00 0.12 1.13 -4.23 -1.26 -4.99 115.64 102.91 1zr6 s THR 372 Ca -0.01 -1.84 0.34 0.00 -1.18 0.00 0.00 61.69 59.00 1zr6 s THR 372 Cb 0.12 -2.45 0.39 0.00 1.34 0.00 0.00 72.50 71.89 1zr6 s THR 372 CO 0.75 0.00 2.01 0.00 -0.54 0.00 0.00 174.62 176.84 1zr6 h ALA 373 N 2.44 1.00 -2.29 3.99 0.00 -0.79 -3.44 119.26 120.17 1zr6 h ALA 373 Ca -0.32 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.01 1zr6 h ALA 373 Cb 1.25 0.00 0.05 0.00 0.00 0.00 0.00 17.79 19.09 1zr6 h ALA 373 CO 0.46 0.00 0.90 0.98 0.00 0.00 0.00 179.25 181.59 1zr6 n TYR 374 N -3.01 2.36 -0.72 0.00 9.36 -1.05 -4.68 117.16 119.42 1zr6 n TYR 374 Ca 0.00 0.16 0.07 0.00 3.32 0.00 0.00 57.90 61.46 1zr6 n TYR 374 Cb 0.27 -2.59 0.21 0.00 -0.63 0.00 0.00 39.34 36.60 1zr6 n TYR 374 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1zr6 n ALA 375 N 4.20 2.68 -1.31 2.98 0.00 -1.26 -4.60 120.51 123.21 1zr6 n ALA 375 Ca 0.18 -1.92 0.05 0.00 0.00 0.00 0.00 53.44 51.75 1zr6 n ALA 375 Cb 0.30 -0.59 0.19 0.00 0.00 0.00 0.00 19.45 19.35 1zr6 n ALA 375 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1zr6 n HIS 376 N -0.23 0.38 0.31 0.00 8.25 -1.26 -4.68 115.22 117.99 1zr6 n HIS 376 Ca 0.17 -1.27 0.20 0.00 -0.26 0.00 0.00 57.72 56.57 1zr6 n HIS 376 Cb 0.72 -0.28 0.98 0.00 1.12 0.00 0.00 29.99 32.52 1zr6 n HIS 376 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zr6 h ARG 377 N 0.80 0.00 -0.01 -0.41 2.47 -1.87 -1.66 114.38 113.69 1zr6 h ARG 377 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1zr6 h ARG 377 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 1zr6 h ARG 377 CO 0.12 0.00 -0.17 -0.40 0.56 0.00 0.00 179.97 180.08 1zr6 n ASP 378 N -3.09 1.41 -4.71 7.04 5.75 -1.26 -4.60 116.55 117.08 1zr6 n ASP 378 Ca -0.01 -1.23 -0.37 0.00 -0.01 0.00 0.00 54.79 53.17 1zr6 n ASP 378 Cb 0.18 0.11 -0.07 0.00 -1.03 0.00 0.00 41.12 40.31 1zr6 n ASP 378 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1zr6 s GLN 379 N -2.29 4.24 0.17 0.11 -1.52 -0.63 -4.77 119.66 114.97 1zr6 s GLN 379 Ca 0.29 0.15 -0.02 0.00 -1.95 0.00 0.00 55.36 53.84 1zr6 s GLN 379 Cb 0.20 -3.46 0.02 0.00 -0.22 0.00 0.00 33.01 29.54 1zr6 s GLN 379 CO 0.45 0.14 1.40 1.25 -0.25 0.00 0.00 175.29 178.28 1zr6 h LEU 380 N 7.00 0.47 -9.06 2.90 5.85 -1.57 -3.21 115.31 117.69 1zr6 h LEU 380 Ca -0.39 -0.33 -0.67 0.00 0.84 0.00 0.00 57.88 57.32 1zr6 h LEU 380 Cb 1.17 -0.14 -0.19 0.00 0.37 0.00 0.00 40.66 41.86 1zr6 h LEU 380 CO 0.74 1.08 -0.82 0.26 -0.34 0.00 0.00 178.44 179.37 1zr6 s TRP 381 N -3.50 2.45 -0.01 1.25 0.23 -0.44 -0.60 118.94 118.31 1zr6 s TRP 381 Ca -0.05 -0.30 0.01 0.00 -2.03 0.00 0.00 56.10 53.73 1zr6 s TRP 381 Cb 0.10 -1.29 0.00 0.00 0.03 0.00 0.00 33.47 32.31 1zr6 s TRP 381 CO 0.84 0.40 -0.05 -1.17 0.96 0.00 0.00 176.95 177.93 1zr6 s LEU 382 N -2.25 1.81 0.06 2.99 2.96 -1.12 -1.58 118.68 121.55 1zr6 s LEU 382 Ca 0.18 -0.10 0.05 0.00 -0.22 0.00 0.00 54.13 54.04 1zr6 s LEU 382 Cb -0.10 -0.31 -0.03 0.00 0.50 0.00 0.00 46.19 46.26 1zr6 s LEU 382 CO 0.09 0.03 -0.13 0.26 -1.32 0.00 0.00 176.35 175.28 1zr6 s TRP 383 N 0.16 1.13 -0.08 5.38 0.51 0.11 -0.35 118.94 125.79 1zr6 s TRP 383 Ca -0.02 -0.44 0.04 0.00 -2.12 0.00 0.00 56.10 53.56 1zr6 s TRP 383 Cb -0.05 -0.65 0.00 0.00 -0.81 0.00 0.00 33.47 31.96 1zr6 s TRP 383 CO -0.00 0.03 -0.19 -1.14 -0.51 0.00 0.00 176.95 175.14 1zr6 s GLN 384 N -1.57 2.45 -0.12 4.98 0.74 -0.79 -2.58 119.66 122.77 1zr6 s GLN 384 Ca -0.02 -0.69 0.01 0.00 0.05 0.00 0.00 55.36 54.70 1zr6 s GLN 384 Cb -0.09 -1.92 -0.01 0.00 1.10 0.00 0.00 33.01 32.09 1zr6 s GLN 384 CO 0.02 0.14 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.68 1zr6 s PHE 385 N 0.41 2.74 -0.08 1.67 0.08 0.29 -1.35 117.98 121.74 1zr6 s PHE 385 Ca -0.15 -0.69 -0.01 0.00 0.12 0.00 0.00 56.93 56.20 1zr6 s PHE 385 Cb -0.17 -1.80 0.03 0.00 -0.57 0.00 0.00 43.02 40.51 1zr6 s PHE 385 CO 0.06 -0.22 -0.04 -0.47 -0.10 0.00 0.00 175.22 174.45 1zr6 s TYR 386 N 0.26 1.01 -0.36 0.36 5.04 -0.33 -1.16 117.35 122.16 1zr6 s TYR 386 Ca -0.11 -0.40 -0.01 0.00 -2.44 0.00 0.00 57.07 54.12 1zr6 s TYR 386 Cb -0.16 -0.95 0.09 0.00 0.35 0.00 0.00 41.96 41.29 1zr6 s TYR 386 CO 0.06 -0.37 0.11 0.34 -1.34 0.00 0.00 175.55 174.35 1zr6 s ASP 387 N 1.68 5.04 -0.03 4.32 -1.08 -0.04 -1.80 116.67 124.76 1zr6 s ASP 387 Ca 0.02 -1.85 -0.02 0.00 -0.52 0.00 0.00 52.55 50.18 1zr6 s ASP 387 Cb -0.13 -1.75 -0.04 0.00 -1.46 0.00 0.00 42.92 39.54 1zr6 s ASP 387 CO -0.05 -0.43 0.13 -0.44 0.52 0.00 0.00 175.17 174.90 1zr6 s SER 388 N 1.47 6.09 -0.34 -0.34 0.01 0.72 -0.99 113.70 120.31 1zr6 s SER 388 Ca 0.05 0.29 -0.02 0.00 1.31 0.00 0.00 55.95 57.57 1zr6 s SER 388 Cb -0.21 -1.86 0.07 0.00 0.21 0.00 0.00 66.02 64.23 1zr6 s SER 388 CO -0.04 0.29 0.07 -0.63 0.41 0.00 0.00 173.24 173.35 1zr6 s ILE 389 N -1.22 3.14 0.09 1.44 -1.09 -0.76 -0.98 121.20 121.82 1zr6 s ILE 389 Ca 0.23 -1.60 -0.12 0.00 -2.23 0.00 0.00 60.65 56.94 1zr6 s ILE 389 Cb -0.12 -2.93 -0.21 0.00 -1.58 0.00 0.00 42.46 37.62 1zr6 s ILE 389 CO 0.14 -0.31 1.24 1.88 -1.23 0.00 0.00 174.94 176.66 1zr6 h TYR 390 N 8.02 0.96 -1.04 3.97 0.05 -0.25 -3.30 116.97 125.38 1zr6 h TYR 390 Ca -0.18 -0.51 -0.66 0.00 0.05 0.00 0.00 58.73 57.44 1zr6 h TYR 390 Cb 1.06 -0.12 -0.27 0.00 1.01 0.00 0.00 36.73 38.41 1zr6 h TYR 390 CO 0.59 1.34 0.85 -0.40 -1.05 0.00 0.00 178.16 179.49 1zr6 n ASP 391 N -3.85 7.59 0.24 3.88 5.75 -1.19 -4.70 116.55 124.27 1zr6 n ASP 391 Ca -0.09 -3.73 0.13 0.00 -0.01 0.00 0.00 54.79 51.09 1zr6 n ASP 391 Cb 0.85 -1.00 0.76 0.00 -1.03 0.00 0.00 41.12 40.70 1zr6 n ASP 391 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 1zr6 h TYR 392 N 2.05 0.00 0.00 2.11 -0.00 -1.64 0.13 116.97 119.62 1zr6 h TYR 392 Ca 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 59.29 1zr6 h TYR 392 Cb 0.75 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.48 1zr6 h TYR 392 CO 1.36 0.00 -0.10 0.93 -0.00 0.00 0.00 178.16 180.35 1zr6 h GLU 393 N 0.00 0.00 0.00 0.10 5.08 -1.92 -3.26 114.58 114.58 1zr6 h GLU 393 Ca 0.04 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.13 1zr6 h GLU 393 Cb 0.18 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 1zr6 h GLU 393 CO -0.00 0.10 -2.04 -1.71 -1.00 0.00 0.00 179.01 174.37 1zr6 n ASN 394 N -3.31 2.24 -3.66 1.42 5.15 -0.45 -5.01 115.26 111.64 1zr6 n ASN 394 Ca -0.00 -0.07 -0.07 0.00 -0.60 0.00 0.00 54.58 53.84 1zr6 n ASN 394 Cb 0.32 0.03 -0.08 0.00 -0.53 0.00 0.00 39.78 39.52 1zr6 n ASN 394 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1zr6 s ASN 395 N -5.51 -0.73 0.00 1.20 2.47 0.31 -5.03 114.94 107.65 1zr6 s ASN 395 Ca -0.20 1.26 0.19 0.00 0.42 0.00 0.00 52.86 54.52 1zr6 s ASN 395 Cb 0.06 1.41 -0.04 0.00 -1.45 0.00 0.00 41.25 41.23 1zr6 s ASN 395 CO 0.47 -0.22 0.92 0.35 -3.72 0.00 0.00 177.10 174.90 1zr6 n THR 396 N 4.77 0.00 -1.51 -5.21 -2.24 -1.26 -3.69 114.28 105.14 1zr6 n THR 396 Ca -0.17 -0.26 -0.44 0.00 -2.27 0.00 0.00 64.05 60.92 1zr6 n THR 396 Cb 0.54 1.18 -0.01 0.00 -2.10 0.00 0.00 70.33 69.94 1zr6 n THR 396 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zr6 n SER 397 N -0.34 0.04 0.00 3.42 7.64 -1.26 -0.73 113.62 122.39 1zr6 n SER 397 Ca 0.07 1.05 0.12 0.00 1.01 0.00 0.00 58.87 61.12 1zr6 n SER 397 Cb 0.37 -1.18 0.59 0.00 -1.01 0.00 0.00 64.21 62.99 1zr6 n SER 397 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1zr6 n PRO 398 N 0.65 0.28 -1.75 1.43 -0.04 -1.26 -5.02 135.00 129.28 1zr6 n PRO 398 Ca 0.12 0.06 -0.32 0.00 -0.04 0.00 0.00 63.50 63.32 1zr6 n PRO 398 Cb 0.35 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.34 1zr6 n PRO 398 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1zr6 s TYR 399 N -2.65 3.02 -1.26 0.54 1.51 0.09 -1.45 117.35 117.15 1zr6 s TYR 399 Ca 0.21 1.47 0.28 0.00 -1.01 0.00 0.00 57.07 58.02 1zr6 s TYR 399 Cb 0.16 -2.95 1.10 0.00 -0.11 0.00 0.00 41.96 40.16 1zr6 s TYR 399 CO 0.38 -1.22 1.80 -0.35 -1.11 0.00 0.00 175.55 175.06 1zr6 n PRO 400 N -2.69 0.28 0.29 -1.71 -0.04 -1.26 -4.58 135.00 125.29 1zr6 n PRO 400 Ca 0.08 -0.08 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 1zr6 n PRO 400 Cb 0.53 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 1zr6 n PRO 400 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1zr6 h GLU 401 N 0.20 -0.84 0.00 0.54 3.07 -1.92 -3.47 114.58 112.16 1zr6 h GLU 401 Ca 0.00 0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1zr6 h GLU 401 Cb 0.43 0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1zr6 h GLU 401 CO 0.00 -0.56 -0.00 -1.13 -1.40 0.00 0.00 179.01 175.92 1zr6 n SER 402 N -5.50 -0.01 0.00 1.42 3.41 -0.53 -4.95 113.62 107.46 1zr6 n SER 402 Ca -0.11 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 1zr6 n SER 402 Cb 0.40 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1zr6 n SER 402 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zr6 n GLY 403 N -0.00 0.96 0.37 5.00 0.00 -1.26 -2.36 105.19 107.89 1zr6 n GLY 403 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1zr6 n GLY 403 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zr6 h PHE 404 N 0.00 0.46 -0.08 1.61 0.04 -1.96 -2.08 116.94 114.93 1zr6 h PHE 404 Ca 0.00 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.81 1zr6 h PHE 404 Cb 0.00 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.00 1zr6 h PHE 404 CO 0.00 0.19 0.09 1.05 -0.60 0.00 0.00 178.31 179.05 1zr6 h GLU 405 N 0.41 0.00 0.76 1.51 9.09 -1.98 -1.26 114.58 123.12 1zr6 h GLU 405 Ca 0.33 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.70 1zr6 h GLU 405 Cb 0.73 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.84 1zr6 h GLU 405 CO -0.10 0.00 -0.37 0.35 0.05 0.00 0.00 179.01 178.94 1zr6 h PHE 406 N 0.00 -0.95 0.00 2.06 3.57 -1.78 -0.94 116.94 118.90 1zr6 h PHE 406 Ca 0.04 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1zr6 h PHE 406 Cb 0.23 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1zr6 h PHE 406 CO 0.00 -0.59 -0.50 0.52 -2.23 0.00 0.00 178.31 175.51 1zr6 h MET 407 N -1.13 0.00 -0.66 1.11 2.86 -1.70 -1.98 114.93 113.43 1zr6 h MET 407 Ca -0.10 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 1zr6 h MET 407 Cb 0.78 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 1zr6 h MET 407 CO 0.17 0.50 0.17 1.96 1.06 0.00 0.00 176.91 180.77 1zr6 h GLN 408 N 0.00 1.04 -0.23 1.72 4.20 -1.24 0.21 115.11 120.81 1zr6 h GLN 408 Ca -0.00 -0.24 -0.13 0.00 0.06 0.00 0.00 58.65 58.34 1zr6 h GLN 408 Cb 0.99 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 1zr6 h GLN 408 CO 0.06 0.92 -0.41 0.78 -0.67 0.00 0.00 178.83 179.52 1zr6 h GLY 409 N 1.06 0.59 0.99 3.46 0.00 -0.94 -1.19 103.07 107.04 1zr6 h GLY 409 Ca 0.21 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 1zr6 h GLY 409 CO -0.00 0.54 0.19 -2.75 0.00 0.00 0.00 176.54 174.52 1zr6 h PHE 410 N 0.45 0.89 -0.44 5.60 -0.00 -0.72 -2.38 116.94 120.33 1zr6 h PHE 410 Ca 0.04 -0.08 -0.05 0.00 -0.00 0.00 0.00 57.97 57.88 1zr6 h PHE 410 Cb 0.90 -0.26 -0.02 0.00 -0.00 0.00 0.00 35.95 36.58 1zr6 h PHE 410 CO 0.04 0.74 0.10 0.28 -0.00 0.00 0.00 178.31 179.46 1zr6 h VAL 411 N 0.78 1.24 -0.58 1.41 2.07 -0.82 -3.09 116.25 117.26 1zr6 h VAL 411 Ca 0.18 -0.83 0.08 0.00 0.82 0.00 0.00 66.70 66.95 1zr6 h VAL 411 Cb 0.25 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1zr6 h VAL 411 CO -0.01 0.29 0.39 0.00 0.02 0.00 0.00 177.57 178.26 1zr6 h ALA 412 N 0.96 1.95 -0.94 1.67 0.00 -0.87 -0.53 119.26 121.50 1zr6 h ALA 412 Ca 0.14 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.23 1zr6 h ALA 412 Cb 0.33 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 1zr6 h ALA 412 CO 0.00 -0.07 0.61 1.79 0.00 0.00 0.00 179.25 181.58 1zr6 h THR 413 N 0.45 0.69 0.01 0.00 1.35 -1.35 -1.07 112.91 112.98 1zr6 h THR 413 Ca 0.26 -0.18 -0.42 0.00 -0.55 0.00 0.00 66.41 65.53 1zr6 h THR 413 Cb 0.44 0.13 -0.06 0.00 -1.73 0.00 0.00 68.15 66.92 1zr6 h THR 413 CO -0.07 0.09 -2.34 -0.38 -0.25 0.00 0.00 175.52 172.57 1zr6 n ILE 414 N -4.58 1.53 -0.36 6.82 5.41 -0.82 -4.50 119.36 122.86 1zr6 n ILE 414 Ca 0.21 -0.39 0.04 0.00 1.00 0.00 0.00 62.75 63.60 1zr6 n ILE 414 Cb 0.66 -1.80 0.20 0.00 -0.71 0.00 0.00 39.64 37.99 1zr6 n ILE 414 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1zr6 h GLU 415 N -0.75 1.09 -0.00 0.38 4.81 -1.01 -1.96 114.58 117.14 1zr6 h GLU 415 Ca -0.62 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.54 1zr6 h GLU 415 Cb 1.65 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 30.79 1zr6 h GLU 415 CO -0.31 0.72 0.01 -0.44 -0.73 0.00 0.00 179.01 178.26 1zr6 h ASP 416 N 1.12 0.00 0.21 1.04 3.32 -1.44 -1.70 116.42 118.98 1zr6 h ASP 416 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1zr6 h ASP 416 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1zr6 h ASP 416 CO -0.18 0.00 -0.16 0.35 -1.72 0.00 0.00 179.24 177.52 1zr6 n THR 417 N -3.21 0.00 -3.81 0.35 -2.24 -0.74 -4.93 114.28 99.70 1zr6 n THR 417 Ca -0.03 -0.13 -0.31 0.00 -2.27 0.00 0.00 64.05 61.31 1zr6 n THR 417 Cb 0.08 0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.54 1zr6 n THR 417 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zr6 s LEU 418 N -2.38 4.32 0.56 3.22 1.43 -0.64 -5.01 118.68 120.17 1zr6 s LEU 418 Ca 0.29 0.42 -0.20 0.00 -1.03 0.00 0.00 54.13 53.60 1zr6 s LEU 418 Cb 0.20 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 1zr6 s LEU 418 CO 0.47 0.12 1.25 -2.84 0.23 0.00 0.00 176.35 175.57 1zr6 s PRO 419 N -2.57 3.13 0.28 1.29 0.02 -1.26 -4.86 135.00 131.03 1zr6 s PRO 419 Ca 0.38 1.94 0.02 0.00 0.02 0.00 0.00 61.00 63.36 1zr6 s PRO 419 Cb -0.13 -2.10 0.68 0.00 0.02 0.00 0.00 34.50 32.98 1zr6 s PRO 419 CO 0.26 -1.11 1.68 0.93 -0.33 0.00 0.00 177.00 178.44 1zr6 h GLU 420 N 1.23 0.32 0.00 5.54 4.39 -1.97 -0.46 114.58 123.63 1zr6 h GLU 420 Ca -0.50 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1zr6 h GLU 420 Cb 1.29 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1zr6 h GLU 420 CO 0.56 0.21 0.00 0.38 -1.16 0.00 0.00 179.01 179.01 1zr6 h ASP 421 N 0.33 0.00 -0.01 1.42 2.03 -2.02 -2.72 116.42 115.46 1zr6 h ASP 421 Ca 0.54 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.84 1zr6 h ASP 421 Cb 1.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.52 1zr6 h ASP 421 CO -0.56 0.00 -0.10 0.54 -1.03 0.00 0.00 179.24 178.09 1zr6 n ARG 422 N -2.47 1.90 -2.60 4.15 5.12 -0.19 -4.90 116.66 117.68 1zr6 n ARG 422 Ca 0.01 -1.47 -0.43 0.00 -1.93 0.00 0.00 57.85 54.03 1zr6 n ARG 422 Cb 0.21 -1.47 -0.02 0.00 -1.16 0.00 0.00 32.46 30.02 1zr6 n ARG 422 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1zr6 s LYS 423 N -2.12 4.35 0.22 5.56 1.02 -1.03 -4.59 119.74 123.15 1zr6 s LYS 423 Ca 0.28 1.48 -0.05 0.00 0.02 0.00 0.00 55.97 57.70 1zr6 s LYS 423 Cb 0.20 -3.59 -0.03 0.00 -0.52 0.00 0.00 37.83 33.89 1zr6 s LYS 423 CO 0.37 -0.45 0.26 0.20 -0.92 0.00 0.00 175.35 174.81 1zr6 s GLY 424 N 1.30 1.10 0.08 -3.33 0.00 -1.21 -4.64 107.32 100.62 1zr6 s GLY 424 Ca 0.50 -1.39 -0.03 0.00 0.00 0.00 0.00 44.72 43.80 1zr6 s GLY 424 CO 0.16 -1.11 0.05 0.54 0.00 0.00 0.00 173.10 172.75 1zr6 s LYS 425 N -4.10 0.74 -0.29 2.90 1.02 -0.50 -1.65 119.74 117.86 1zr6 s LYS 425 Ca 0.33 -1.18 -0.08 0.00 0.02 0.00 0.00 55.97 55.05 1zr6 s LYS 425 Cb 0.04 0.26 -0.01 0.00 -0.52 0.00 0.00 37.83 37.60 1zr6 s LYS 425 CO 0.11 -0.18 0.12 -0.47 -0.92 0.00 0.00 175.35 174.00 1zr6 s TYR 426 N -3.92 3.15 0.42 3.18 5.04 -1.26 -4.07 117.35 119.88 1zr6 s TYR 426 Ca 0.09 -0.63 0.17 0.00 -2.44 0.00 0.00 57.07 54.26 1zr6 s TYR 426 Cb 0.07 -2.30 1.06 0.00 0.35 0.00 0.00 41.96 41.14 1zr6 s TYR 426 CO -0.08 -0.46 1.88 0.35 -1.34 0.00 0.00 175.55 175.90 1zr6 h PHE 427 N 8.30 0.54 0.00 4.97 3.57 -1.86 0.59 116.94 133.05 1zr6 h PHE 427 Ca -0.33 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.18 1zr6 h PHE 427 Cb 1.15 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.72 1zr6 h PHE 427 CO 0.64 0.17 0.00 -0.91 -2.23 0.00 0.00 178.31 175.98 1zr6 h ASN 428 N 0.42 0.00 -2.22 0.41 2.35 -1.94 -2.87 115.58 111.73 1zr6 h ASN 428 Ca 0.44 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.59 1zr6 h ASN 428 Cb 1.04 0.00 -0.42 0.00 0.05 0.00 0.00 38.32 39.00 1zr6 h ASN 428 CO -0.16 0.00 -0.58 -1.22 -1.65 0.00 0.00 177.43 173.83 1zr6 n TYR 429 N -2.54 3.72 -2.08 1.19 4.01 0.20 -4.67 117.16 116.99 1zr6 n TYR 429 Ca 0.00 -4.11 -0.39 0.00 -0.16 0.00 0.00 57.90 53.24 1zr6 n TYR 429 Cb 0.19 -0.56 -0.01 0.00 -0.31 0.00 0.00 39.34 38.65 1zr6 n TYR 429 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zr6 s ALA 430 N -2.67 3.26 -0.41 -0.72 0.00 -1.09 -3.82 121.76 116.32 1zr6 s ALA 430 Ca 0.41 1.21 -0.10 0.00 0.00 0.00 0.00 51.96 53.48 1zr6 s ALA 430 Cb 0.17 -3.48 0.06 0.00 0.00 0.00 0.00 23.12 19.88 1zr6 s ALA 430 CO -0.03 -0.78 0.25 0.34 0.00 0.00 0.00 175.76 175.54 1zr6 s ASP 431 N -0.76 5.72 0.01 0.00 2.15 -1.26 -4.35 116.67 118.18 1zr6 s ASP 431 Ca 0.56 -1.31 0.14 0.00 0.43 0.00 0.00 52.55 52.37 1zr6 s ASP 431 Cb -0.37 -2.02 0.58 0.00 -0.30 0.00 0.00 42.92 40.81 1zr6 s ASP 431 CO 0.48 -0.50 1.43 0.35 -0.17 0.00 0.00 175.17 176.77 1zr6 n THR 432 N 4.97 1.08 1.16 1.71 -2.24 -1.26 -2.88 114.28 116.81 1zr6 n THR 432 Ca -0.11 0.27 0.14 0.00 -2.27 0.00 0.00 64.05 62.08 1zr6 n THR 432 Cb 0.44 -1.05 0.56 0.00 -2.10 0.00 0.00 70.33 68.18 1zr6 n THR 432 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1zr6 n THR 433 N -1.53 0.00 -2.62 4.28 -2.24 -1.26 -4.90 114.28 106.01 1zr6 n THR 433 Ca 0.03 -0.01 -0.34 0.00 -2.27 0.00 0.00 64.05 61.46 1zr6 n THR 433 Cb 0.16 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.09 1zr6 n THR 433 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zr6 s LEU 434 N -2.82 3.88 0.62 3.22 1.43 -1.14 -5.06 118.68 118.81 1zr6 s LEU 434 Ca 0.19 1.86 -0.07 0.00 -1.03 0.00 0.00 54.13 55.08 1zr6 s LEU 434 Cb 0.19 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.88 1zr6 s LEU 434 CO 0.54 -0.66 0.95 0.42 0.23 0.00 0.00 176.35 177.84 1zr6 s THR 435 N -2.03 3.52 0.27 5.49 -4.23 -1.26 -4.84 115.64 112.56 1zr6 s THR 435 Ca 0.66 0.08 -0.03 0.00 -1.18 0.00 0.00 61.69 61.21 1zr6 s THR 435 Cb -0.14 -3.43 0.21 0.00 1.34 0.00 0.00 72.50 70.48 1zr6 s THR 435 CO 0.18 -0.47 1.89 0.50 -0.54 0.00 0.00 174.62 176.19 1zr6 h LYS 436 N -0.31 1.07 -0.21 3.99 3.64 -1.91 0.62 116.57 123.47 1zr6 h LYS 436 Ca -0.45 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 58.77 1zr6 h LYS 436 Cb 1.26 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1zr6 h LYS 436 CO 0.61 0.80 -0.00 1.05 -2.27 0.00 0.00 179.45 179.63 1zr6 h GLU 437 N 1.08 0.37 -0.26 1.90 9.09 -1.93 -1.97 114.58 122.87 1zr6 h GLU 437 Ca 0.27 -0.12 -0.02 0.00 0.05 0.00 0.00 59.36 59.54 1zr6 h GLU 437 Cb 0.05 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.10 1zr6 h GLU 437 CO -0.04 0.57 0.07 0.93 0.05 0.00 0.00 179.01 180.59 1zr6 h GLU 438 N 0.13 0.41 -0.43 1.06 5.08 -1.88 -2.95 114.58 116.00 1zr6 h GLU 438 Ca 0.06 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1zr6 h GLU 438 Cb 0.41 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1zr6 h GLU 438 CO 0.01 0.50 0.18 0.00 -1.00 0.00 0.00 179.01 178.70 1zr6 h ALA 439 N 0.89 0.52 -0.64 3.43 0.00 -0.87 -1.60 119.26 120.99 1zr6 h ALA 439 Ca 0.08 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1zr6 h ALA 439 Cb 0.27 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1zr6 h ALA 439 CO -0.00 -0.20 0.39 1.96 0.00 0.00 0.00 179.25 181.41 1zr6 h GLN 440 N 0.37 0.75 -0.47 0.00 4.20 -1.30 0.11 115.11 118.76 1zr6 h GLN 440 Ca 0.19 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 1zr6 h GLN 440 Cb 0.15 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1zr6 h GLN 440 CO -0.17 0.50 -0.11 0.87 -0.67 0.00 0.00 178.83 179.25 1zr6 h LYS 441 N 0.78 0.91 -0.16 1.46 1.57 -1.30 -1.89 116.57 117.94 1zr6 h LYS 441 Ca 0.26 -0.35 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 1zr6 h LYS 441 Cb 0.02 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1zr6 h LYS 441 CO -0.10 1.00 -0.49 -0.07 -0.57 0.00 0.00 179.45 179.22 1zr6 h LEU 442 N 0.76 0.71 -0.44 2.94 3.38 -1.05 -0.11 115.31 121.49 1zr6 h LEU 442 Ca 0.12 -0.60 -0.18 0.00 0.09 0.00 0.00 57.88 57.32 1zr6 h LEU 442 Cb 0.66 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1zr6 h LEU 442 CO 0.05 1.18 -0.74 1.88 0.09 0.00 0.00 178.44 180.90 1zr6 h TYR 443 N 0.27 0.40 0.00 1.13 0.05 -0.83 -1.31 116.97 116.68 1zr6 h TYR 443 Ca -0.02 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.58 1zr6 h TYR 443 Cb 1.11 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.79 1zr6 h TYR 443 CO 0.10 0.93 0.00 0.91 -1.05 0.00 0.00 178.16 179.05 1zr6 n TRP 444 N -3.80 0.00 0.00 4.88 8.01 -0.71 -4.69 117.44 121.14 1zr6 n TRP 444 Ca -0.04 -0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.15 1zr6 n TRP 444 Cb 0.71 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.01 1zr6 n TRP 444 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1zr6 n ARG 445 N -0.00 0.00 0.09 -0.99 1.74 -0.05 -0.42 116.66 117.03 1zr6 n ARG 445 Ca 0.00 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.17 1zr6 n ARG 445 Cb 0.01 0.00 0.40 0.00 -1.02 0.00 0.00 32.46 31.85 1zr6 n ARG 445 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zr6 n GLY 446 N 0.00 -0.97 0.85 -0.13 0.00 -1.26 -2.36 105.19 101.31 1zr6 n GLY 446 Ca 0.00 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1zr6 n GLY 446 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zr6 n ASN 447 N -1.97 2.77 -0.03 1.61 3.02 0.44 -4.62 115.26 116.48 1zr6 n ASN 447 Ca 0.01 -1.88 -0.09 0.00 -0.03 0.00 0.00 54.58 52.59 1zr6 n ASN 447 Cb 0.12 0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 1zr6 n ASN 447 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1zr6 h LEU 448 N 4.17 -0.03 -0.78 3.41 5.85 -1.23 -1.08 115.31 125.62 1zr6 h LEU 448 Ca 0.00 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1zr6 h LEU 448 Cb 0.91 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1zr6 h LEU 448 CO 0.00 0.01 0.51 -0.33 -0.34 0.00 0.00 178.44 178.29 1zr6 h GLU 449 N 0.08 0.99 -0.51 1.25 5.08 -1.82 0.98 114.58 120.63 1zr6 h GLU 449 Ca 0.08 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1zr6 h GLU 449 Cb 0.09 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1zr6 h GLU 449 CO -0.13 0.65 0.04 -0.22 -1.00 0.00 0.00 179.01 178.36 1zr6 h LYS 450 N 1.02 0.88 -0.87 2.33 3.64 -1.83 -2.14 116.57 119.60 1zr6 h LYS 450 Ca 0.30 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1zr6 h LYS 450 Cb -0.05 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 1zr6 h LYS 450 CO -0.09 0.89 0.43 -0.07 -2.27 0.00 0.00 179.45 178.34 1zr6 h LEU 451 N 0.75 1.12 -1.10 5.20 3.38 -0.57 -1.47 115.31 122.62 1zr6 h LEU 451 Ca 0.15 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1zr6 h LEU 451 Cb 0.47 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1zr6 h LEU 451 CO 0.02 0.93 -0.06 1.56 0.09 0.00 0.00 178.44 180.97 1zr6 h GLN 452 N 1.23 0.56 -0.38 1.13 4.20 -0.58 0.63 115.11 121.89 1zr6 h GLN 452 Ca 0.30 -0.15 -0.16 0.00 0.06 0.00 0.00 58.65 58.70 1zr6 h GLN 452 Cb 0.09 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1zr6 h GLN 452 CO -0.04 0.63 -0.39 0.00 -0.67 0.00 0.00 178.83 178.36 1zr6 h ALA 453 N 1.41 0.58 -0.43 3.87 0.00 -0.90 -0.77 119.26 123.02 1zr6 h ALA 453 Ca 0.10 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1zr6 h ALA 453 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zr6 h ALA 453 CO 0.02 0.68 -0.20 0.82 0.00 0.00 0.00 179.25 180.57 1zr6 h ILE 454 N 0.77 1.27 -0.69 0.00 2.04 -0.92 -2.41 117.51 117.57 1zr6 h ILE 454 Ca 0.06 -1.33 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 1zr6 h ILE 454 Cb 0.98 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 1zr6 h ILE 454 CO 0.10 0.45 0.33 0.50 0.00 0.00 0.00 178.15 179.53 1zr6 h LYS 455 N 0.74 1.00 -0.24 2.37 1.63 -0.73 -1.47 116.57 119.88 1zr6 h LYS 455 Ca 0.10 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1zr6 h LYS 455 Cb 0.74 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1zr6 h LYS 455 CO 0.06 0.79 0.07 0.00 -3.45 0.00 0.00 179.45 176.93 1zr6 h ALA 456 N 1.16 1.69 0.03 5.00 0.00 -0.86 0.18 119.26 126.46 1zr6 h ALA 456 Ca 0.24 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1zr6 h ALA 456 Cb 0.13 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zr6 h ALA 456 CO -0.03 0.24 -0.59 -0.22 0.00 0.00 0.00 179.25 178.66 1zr6 h LYS 457 N 0.33 0.35 0.00 0.00 3.64 -0.93 -3.21 116.57 116.74 1zr6 h LYS 457 Ca 0.08 -0.41 -0.13 0.00 -1.27 0.00 0.00 60.65 58.93 1zr6 h LYS 457 Cb 0.11 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1zr6 h LYS 457 CO -0.01 1.10 -1.42 0.66 -2.27 0.00 0.00 179.45 177.52 1zr6 n TYR 458 N -4.25 0.85 -3.09 1.91 4.01 -0.60 -4.58 117.16 111.41 1zr6 n TYR 458 Ca -0.11 0.27 -0.18 0.00 -0.16 0.00 0.00 57.90 57.73 1zr6 n TYR 458 Cb 0.68 -1.01 -0.02 0.00 -0.31 0.00 0.00 39.34 38.68 1zr6 n TYR 458 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1zr6 n ASP 459 N -2.78 -0.11 0.06 7.72 2.03 0.63 -4.17 116.55 119.93 1zr6 n ASP 459 Ca -0.08 -3.05 0.18 0.00 0.52 0.00 0.00 54.79 52.35 1zr6 n ASP 459 Cb 0.77 -0.06 0.69 0.00 -0.72 0.00 0.00 41.12 41.80 1zr6 n ASP 459 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1zr6 h PRO 460 N 3.35 0.00 -0.58 -0.67 0.13 -1.58 -1.03 132.00 131.61 1zr6 h PRO 460 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1zr6 h PRO 460 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1zr6 h PRO 460 CO 0.42 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.58 1zr6 n GLU 461 N -4.38 2.39 -4.08 0.86 1.02 -1.26 -4.86 120.64 110.32 1zr6 n GLU 461 Ca 0.07 -2.10 -0.30 0.00 -0.02 0.00 0.00 57.16 54.81 1zr6 n GLU 461 Cb 0.50 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.43 1zr6 n GLU 461 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1zr6 n ASP 462 N 1.18 -1.79 0.01 1.62 2.03 -0.39 -4.87 116.55 114.33 1zr6 n ASP 462 Ca 0.19 -1.01 -0.02 0.00 0.52 0.00 0.00 54.79 54.48 1zr6 n ASP 462 Cb 0.50 -2.93 0.25 0.00 -0.72 0.00 0.00 41.12 38.22 1zr6 n ASP 462 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1zr6 h VAL 463 N -1.71 1.23 -0.37 5.18 2.07 -1.92 -3.00 116.25 117.73 1zr6 h VAL 463 Ca -0.61 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 65.86 1zr6 h VAL 463 Cb 1.38 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1zr6 h VAL 463 CO 0.70 0.34 0.00 0.49 0.02 0.00 0.00 177.57 179.12 1zr6 n PHE 464 N -4.19 0.48 -1.51 1.57 3.72 -1.26 -0.07 117.46 116.20 1zr6 n PHE 464 Ca 0.00 -0.24 -0.33 0.00 -0.05 0.00 0.00 57.45 56.83 1zr6 n PHE 464 Cb 0.33 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.95 1zr6 n PHE 464 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1zr6 s GLY 465 N -1.41 2.10 0.40 1.37 0.00 -1.14 -3.82 107.32 104.82 1zr6 s GLY 465 Ca 0.37 0.60 0.01 0.00 0.00 0.00 0.00 44.72 45.70 1zr6 s GLY 465 CO 0.29 0.97 0.04 1.16 0.00 0.00 0.00 173.10 175.57 1zr6 n ASN 466 N -2.81 2.52 0.00 1.64 0.23 -1.26 -4.79 115.26 110.79 1zr6 n ASN 466 Ca 0.11 -2.88 0.05 0.00 -0.53 0.00 0.00 54.58 51.33 1zr6 n ASN 466 Cb 0.52 0.50 0.26 0.00 -2.08 0.00 0.00 39.78 38.97 1zr6 n ASN 466 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 1zr6 n VAL 467 N -0.98 0.79 -0.90 3.53 0.24 -0.96 -3.18 118.33 116.86 1zr6 n VAL 467 Ca -0.14 0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 1zr6 n VAL 467 Cb 0.54 -1.02 0.00 0.00 -1.47 0.00 0.00 33.84 31.89 1zr6 n VAL 467 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1zr6 n VAL 468 N -1.30 0.07 -1.58 3.34 0.24 -1.26 -4.04 118.33 113.80 1zr6 n VAL 468 Ca 0.05 -0.08 -0.30 0.00 -2.04 0.00 0.00 64.34 61.97 1zr6 n VAL 468 Cb 0.09 1.25 0.08 0.00 -1.47 0.00 0.00 33.84 33.80 1zr6 n VAL 468 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1zr6 s SER 469 N -0.07 4.61 0.18 -1.34 1.04 -1.19 -4.32 113.70 112.62 1zr6 s SER 469 Ca 0.00 1.32 -0.33 0.00 0.48 0.00 0.00 55.95 57.42 1zr6 s SER 469 Cb 0.00 -2.06 -0.13 0.00 0.10 0.00 0.00 66.02 63.93 1zr6 s SER 469 CO 0.00 -1.89 1.66 0.52 0.98 0.00 0.00 173.24 174.50 1zr6 n VAL 470 N -3.38 0.01 -3.35 5.02 0.31 -1.26 -4.89 118.33 110.79 1zr6 n VAL 470 Ca 0.07 -0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.11 1zr6 n VAL 470 Cb 0.56 -1.77 -0.03 0.00 -0.91 0.00 0.00 33.84 31.68 1zr6 n VAL 470 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1zr6 s GLU 471 N 1.10 3.65 -0.65 5.55 2.02 -1.26 -4.98 118.70 124.13 1zr6 s GLU 471 Ca 0.77 0.04 -0.27 0.00 0.02 0.00 0.00 54.97 55.53 1zr6 s GLU 471 Cb -0.59 -2.65 0.02 0.00 0.10 0.00 0.00 34.13 31.02 1zr6 s GLU 471 CO 0.35 0.23 1.33 -1.25 0.02 0.00 0.00 175.26 175.94 1zr6 s PRO 472 N -3.45 3.26 -0.22 0.39 0.04 -1.26 -4.45 135.00 129.31 1zr6 s PRO 472 Ca 0.44 0.11 -0.04 0.00 0.04 0.00 0.00 61.00 61.55 1zr6 s PRO 472 Cb -0.11 -4.14 0.07 0.00 0.04 0.00 0.00 34.50 30.36 1zr6 s PRO 472 CO 0.29 -2.02 0.08 0.42 0.04 0.00 0.00 177.00 175.80 1zr6 s ILE 473 N 5.85 0.24 0.56 0.56 1.01 -0.81 -4.77 121.20 123.84 1zr6 s ILE 473 Ca 0.43 -0.55 -0.18 0.00 0.00 0.00 0.00 60.65 60.35 1zr6 s ILE 473 Cb -0.09 -0.93 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 1zr6 s ILE 473 CO 0.20 -0.38 1.09 0.00 0.00 0.00 0.00 174.94 175.85 1zr6 s ALA 474 N 1.98 2.71 -2.00 9.38 0.00 -1.26 -2.77 121.76 129.80 1zr6 s ALA 474 Ca 0.03 0.65 0.25 0.00 0.00 0.00 0.00 51.96 52.89 1zr6 s ALA 474 Cb -0.17 -3.30 1.48 0.00 0.00 0.00 0.00 23.12 21.13 1zr6 s ALA 474 CO -0.16 -0.74 1.84 0.98 0.00 0.00 0.00 175.76 177.68