#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2za1 n GLY 2 N 0.00 3.16 0.20 3.03 0.00 -1.26 -4.78 105.19 105.54 2za1 n GLY 2 Ca 0.00 -1.15 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 2za1 n GLY 2 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2za1 h PHE 3 N 0.00 -0.41 -0.64 1.61 3.57 -1.81 0.89 116.94 120.15 2za1 h PHE 3 Ca 0.00 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.63 2za1 h PHE 3 Cb 0.00 0.14 -0.10 0.00 2.79 0.00 0.00 35.95 38.78 2za1 h PHE 3 CO 0.00 -0.25 0.09 0.87 -2.23 0.00 0.00 178.31 176.79 2za1 h LYS 4 N -0.42 0.20 -0.24 1.11 1.57 -1.55 0.57 116.57 117.80 2za1 h LYS 4 Ca -0.03 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2za1 h LYS 4 Cb 0.34 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2za1 h LYS 4 CO 0.04 0.13 -0.03 -0.24 -0.57 0.00 0.00 179.45 178.79 2za1 h VAL 5 N 0.20 1.27 -0.72 0.50 3.04 -1.70 0.41 116.25 119.25 2za1 h VAL 5 Ca 0.35 -0.98 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 2za1 h VAL 5 Cb 0.56 1.42 -0.04 0.00 -2.01 0.00 0.00 31.29 31.23 2za1 h VAL 5 CO -0.48 0.31 0.46 0.50 -1.01 0.00 0.00 177.57 177.34 2za1 h LYS 6 N 0.21 0.96 -0.35 4.17 3.64 0.39 -0.36 116.57 125.23 2za1 h LYS 6 Ca 0.07 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.21 2za1 h LYS 6 Cb 0.47 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2za1 h LYS 6 CO 0.02 0.66 -0.41 -0.07 -2.27 0.00 0.00 179.45 177.37 2za1 h LEU 7 N 0.99 0.97 0.31 5.20 3.38 0.33 -3.15 115.31 123.34 2za1 h LEU 7 Ca 0.26 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2za1 h LEU 7 Cb -0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 2za1 h LEU 7 CO -0.05 1.26 -0.20 -0.08 0.09 0.00 0.00 178.44 179.46 2za1 h GLU 8 N 0.71 -0.47 0.03 1.13 4.22 0.11 -2.67 114.58 117.64 2za1 h GLU 8 Ca 0.05 0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.52 2za1 h GLU 8 Cb 1.01 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 2za1 h GLU 8 CO 0.10 -0.32 -0.04 0.87 -2.18 0.00 0.00 179.01 177.44 2za1 h LYS 9 N -0.49 -0.07 -0.99 1.92 1.57 -1.17 -2.86 116.57 114.47 2za1 h LYS 9 Ca -0.03 0.00 0.36 0.00 -1.87 0.00 0.00 60.65 59.12 2za1 h LYS 9 Cb 0.41 0.02 -0.17 0.00 0.08 0.00 0.00 32.23 32.57 2za1 h LYS 9 CO 0.03 -0.05 0.50 -0.09 -0.57 0.00 0.00 179.45 179.26 2za1 h ARG 10 N -0.07 0.13 0.04 3.15 2.43 -1.63 -0.97 114.38 117.45 2za1 h ARG 10 Ca -0.00 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2za1 h ARG 10 Cb 0.07 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2za1 h ARG 10 CO -0.01 0.09 -0.21 -0.09 -1.51 0.00 0.00 179.97 178.24 2za1 h ARG 11 N 0.14 -0.28 -0.12 0.20 2.43 -1.24 0.77 114.38 116.28 2za1 h ARG 11 Ca 0.77 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.99 2za1 h ARG 11 Cb 1.89 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 31.50 2za1 h ARG 11 CO -0.71 -0.19 0.37 -0.91 -1.51 0.00 0.00 179.97 177.02 2za1 h ASN 12 N -0.29 0.00 1.57 -3.80 4.21 -1.12 0.53 115.58 116.68 2za1 h ASN 12 Ca -0.00 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.42 2za1 h ASN 12 Cb 0.30 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 2za1 h ASN 12 CO -0.12 0.00 -0.43 0.00 -1.29 0.00 0.00 177.43 175.59 2za1 h ALA 13 N 1.37 0.73 0.00 -0.83 0.00 -0.41 -3.38 119.26 116.73 2za1 h ALA 13 Ca 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2za1 h ALA 13 Cb 0.79 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2za1 h ALA 13 CO -0.00 0.53 0.00 0.44 0.00 0.00 0.00 179.25 180.21 2za1 n ILE 14 N -3.20 0.00 -3.23 0.00 -5.35 -0.37 -5.08 119.36 102.13 2za1 n ILE 14 Ca 0.02 -0.18 -0.23 0.00 -0.27 0.00 0.00 62.75 62.10 2za1 n ILE 14 Cb 0.70 1.33 0.02 0.00 -1.74 0.00 0.00 39.64 39.95 2za1 n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2za1 n ASN 15 N -0.18 -6.51 0.00 7.28 4.13 0.17 -5.01 115.26 115.15 2za1 n ASN 15 Ca 0.00 0.22 0.00 0.00 1.68 0.00 0.00 54.58 56.48 2za1 n ASN 15 Cb 0.08 -2.94 0.00 0.00 -1.54 0.00 0.00 39.78 35.38 2za1 n ASN 15 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 2za1 n THR 16 N 0.05 0.00 -1.38 3.41 5.66 -1.26 -4.86 114.28 115.90 2za1 n THR 16 Ca -0.01 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.96 2za1 n THR 16 Cb 0.55 0.00 0.21 0.00 -1.55 0.00 0.00 70.33 69.54 2za1 n THR 16 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2za1 s LEU 18 N -3.19 4.04 -0.38 0.00 2.96 -1.26 -1.90 118.68 118.95 2za1 s LEU 18 Ca 0.44 1.36 -0.13 0.00 -0.22 0.00 0.00 54.13 55.59 2za1 s LEU 18 Cb 0.40 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.57 2za1 s LEU 18 CO 0.01 -0.84 0.24 0.00 -1.32 0.00 0.00 176.35 174.45 2za1 s ILE 20 N 1.62 4.54 -0.17 0.00 1.01 -0.41 -1.22 121.20 126.57 2za1 s ILE 20 Ca 0.04 1.63 -0.07 0.00 0.00 0.00 0.00 60.65 62.24 2za1 s ILE 20 Cb -0.19 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2za1 s ILE 20 CO 0.08 0.47 0.08 -0.83 0.00 0.00 0.00 174.94 174.74 2za1 s GLY 21 N -0.74 1.95 -0.59 6.18 0.00 -0.21 -1.76 107.32 112.16 2za1 s GLY 21 Ca 0.36 -0.73 0.04 0.00 0.00 0.00 0.00 44.72 44.40 2za1 s GLY 21 CO 0.24 -0.03 0.35 -2.27 0.00 0.00 0.00 173.10 171.40 2za1 s LEU 22 N 0.11 4.52 -0.71 0.66 2.96 -1.14 -4.57 118.68 120.51 2za1 s LEU 22 Ca 0.06 -3.32 0.02 0.00 -0.22 0.00 0.00 54.13 50.66 2za1 s LEU 22 Cb -0.12 -1.65 0.18 0.00 0.50 0.00 0.00 46.19 45.10 2za1 s LEU 22 CO 0.00 -0.18 0.52 -1.81 -1.32 0.00 0.00 176.35 173.57 2za1 s ASP 23 N -0.70 5.13 0.05 3.68 1.01 -1.26 -4.22 116.67 120.36 2za1 s ASP 23 Ca 0.20 -3.51 -0.30 0.00 0.71 0.00 0.00 52.55 49.65 2za1 s ASP 23 Cb -0.18 -1.75 -0.05 0.00 1.01 0.00 0.00 42.92 41.95 2za1 s ASP 23 CO -0.06 -0.18 1.08 -2.84 0.21 0.00 0.00 175.17 173.37 2za1 s PRO 24 N -1.00 4.52 0.44 8.23 0.02 -1.26 -4.98 135.00 140.97 2za1 s PRO 24 Ca 0.23 1.59 0.02 0.00 0.02 0.00 0.00 61.00 62.86 2za1 s PRO 24 Cb -0.12 -3.39 0.02 0.00 0.02 0.00 0.00 34.50 31.03 2za1 s PRO 24 CO -0.10 -0.10 0.18 -0.40 -0.33 0.00 0.00 177.00 176.25 2za1 n ASP 25 N 3.67 2.78 -0.06 2.53 5.68 -1.26 -4.81 116.55 125.09 2za1 n ASP 25 Ca 0.07 -2.69 -0.07 0.00 -0.50 0.00 0.00 54.79 51.59 2za1 n ASP 25 Cb 0.49 0.12 -0.01 0.00 -1.14 0.00 0.00 41.12 40.57 2za1 n ASP 25 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2za1 h GLU 26 N 0.00 -0.11 -0.17 0.11 5.08 -1.96 -2.52 114.58 115.01 2za1 h GLU 26 Ca -0.32 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.01 2za1 h GLU 26 Cb 1.05 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2za1 h GLU 26 CO 0.51 -0.07 -0.07 0.87 -1.00 0.00 0.00 179.01 179.25 2za1 h LYS 27 N -0.11 0.25 -0.17 2.33 1.57 -1.99 0.09 116.57 118.54 2za1 h LYS 27 Ca 0.14 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2za1 h LYS 27 Cb 0.32 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2za1 h LYS 27 CO -0.33 0.34 -0.25 -0.44 -0.57 0.00 0.00 179.45 178.19 2za1 h ASP 28 N 0.25 0.31 0.29 0.86 3.32 -1.87 -1.19 116.42 118.39 2za1 h ASP 28 Ca 0.05 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2za1 h ASP 28 Cb 0.28 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2za1 h ASP 28 CO 0.01 0.57 -0.14 0.40 -1.72 0.00 0.00 179.24 178.36 2za1 h ILE 29 N 0.28 0.00 -0.73 0.35 2.04 -0.73 -2.44 117.51 116.28 2za1 h ILE 29 Ca 0.04 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2za1 h ILE 29 Cb 0.60 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2za1 h ILE 29 CO 0.04 0.00 0.46 1.05 0.00 0.00 0.00 178.15 179.70 2za1 h GLU 30 N -0.91 0.97 -0.64 2.37 4.11 -1.10 0.13 114.58 119.52 2za1 h GLU 30 Ca -0.04 -0.07 -0.06 0.00 0.07 0.00 0.00 59.36 59.26 2za1 h GLU 30 Cb 0.30 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2za1 h GLU 30 CO 0.07 0.66 0.18 -0.97 0.07 0.00 0.00 179.01 179.02 2za1 h ASN 31 N 1.00 0.95 -0.04 3.06 -0.73 -1.33 0.17 115.58 118.65 2za1 h ASN 31 Ca 0.27 -0.22 0.01 0.00 1.87 0.00 0.00 56.30 58.22 2za1 h ASN 31 Cb -0.08 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.26 2za1 h ASN 31 CO -0.05 0.92 0.01 0.15 -0.37 0.00 0.00 177.43 178.09 2za1 h PHE 32 N 0.93 0.01 -0.80 0.67 3.57 -0.83 0.19 116.94 120.69 2za1 h PHE 32 Ca 0.20 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.74 2za1 h PHE 32 Cb 0.33 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 2za1 h PHE 32 CO 0.02 0.00 0.52 1.98 -2.23 0.00 0.00 178.31 178.61 2za1 h MET 33 N 0.02 0.96 0.17 1.11 4.05 -0.31 -1.20 114.93 119.75 2za1 h MET 33 Ca 0.02 -0.06 -0.24 0.00 -0.28 0.00 0.00 59.70 59.14 2za1 h MET 33 Cb 0.02 -0.22 0.03 0.00 -0.80 0.00 0.00 31.60 30.63 2za1 h MET 33 CO -0.03 0.64 -1.06 0.87 0.23 0.00 0.00 176.91 177.56 2za1 h LYS 34 N 0.99 0.37 0.00 0.39 1.79 -0.27 -2.58 116.57 117.26 2za1 h LYS 34 Ca 0.31 -0.63 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2za1 h LYS 34 Cb 0.02 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2za1 h LYS 34 CO -0.09 1.30 0.00 0.09 -1.08 0.00 0.00 179.45 179.67 2za1 n ASN 35 N -3.99 0.00 -0.25 0.86 5.03 0.64 0.60 115.26 118.15 2za1 n ASN 35 Ca -0.16 0.84 -0.04 0.00 0.87 0.00 0.00 54.58 56.09 2za1 n ASN 35 Cb 0.91 -0.34 -0.02 0.00 -1.02 0.00 0.00 39.78 39.32 2za1 n ASN 35 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2za1 n GLU 36 N -1.73 -0.21 0.29 3.52 4.07 -0.47 0.21 120.64 126.33 2za1 n GLU 36 Ca 0.00 0.96 0.18 0.00 -0.06 0.00 0.00 57.16 58.24 2za1 n GLU 36 Cb 0.00 -1.43 0.76 0.00 -0.06 0.00 0.00 31.44 30.72 2za1 n GLU 36 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2za1 h LYS 37 N 0.00 0.00 0.13 5.31 3.64 -1.28 0.47 116.57 124.84 2za1 h LYS 37 Ca 0.17 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2za1 h LYS 37 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2za1 h LYS 37 CO -0.61 0.01 -0.06 1.49 -2.27 0.00 0.00 179.45 178.00 2za1 h GLU 38 N 0.00 -0.17 -1.72 1.90 4.81 0.81 -3.33 114.58 116.88 2za1 h GLU 38 Ca -0.00 0.01 -0.35 0.00 -0.13 0.00 0.00 59.36 58.89 2za1 h GLU 38 Cb 0.44 0.04 -0.14 0.00 0.63 0.00 0.00 28.75 29.72 2za1 h GLU 38 CO 0.00 -0.08 0.33 -1.71 -0.73 0.00 0.00 179.01 176.82 2za1 n ASN 39 N -4.89 6.33 -1.96 1.04 5.15 0.11 -4.92 115.26 116.12 2za1 n ASN 39 Ca -0.03 -3.03 -0.14 0.00 -0.60 0.00 0.00 54.58 50.79 2za1 n ASN 39 Cb 0.09 -1.14 0.01 0.00 -0.53 0.00 0.00 39.78 38.21 2za1 n ASN 39 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2za1 n ASN 40 N 0.71 -2.32 -3.48 1.20 0.23 -0.40 -3.99 115.26 107.21 2za1 n ASN 40 Ca 0.35 -0.03 -0.19 0.00 -0.53 0.00 0.00 54.58 54.17 2za1 n ASN 40 Cb 0.59 -0.65 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 2za1 n ASN 40 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2za1 n TYR 41 N 0.08 -1.21 -0.04 -2.53 4.01 0.15 -4.92 117.16 112.70 2za1 n TYR 41 Ca -0.03 0.43 -0.12 0.00 -0.16 0.00 0.00 57.90 58.02 2za1 n TYR 41 Cb 0.27 -1.77 -0.10 0.00 -0.31 0.00 0.00 39.34 37.43 2za1 n TYR 41 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 2za1 h ASN 42 N -0.01 -0.03 0.39 7.72 -1.24 -1.77 -3.25 115.58 117.40 2za1 h ASN 42 Ca -0.43 -0.71 -0.17 0.00 0.71 0.00 0.00 56.30 55.70 2za1 h ASN 42 Cb 0.91 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.96 2za1 h ASN 42 CO 0.26 0.76 -0.72 0.78 -1.29 0.00 0.00 177.43 177.22 2za1 h ASN 43 N -0.89 0.33 -0.10 1.15 2.35 -1.94 -2.99 115.58 113.49 2za1 h ASN 43 Ca -0.00 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 2za1 h ASN 43 Cb 0.74 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.00 2za1 h ASN 43 CO 0.01 0.94 0.02 0.40 -1.65 0.00 0.00 177.43 177.14 2za1 h ILE 44 N 0.19 1.22 -0.21 2.81 2.04 -1.94 0.32 117.51 121.93 2za1 h ILE 44 Ca -0.02 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.20 2za1 h ILE 44 Cb 1.28 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2za1 h ILE 44 CO 0.11 0.19 0.15 0.11 0.00 0.00 0.00 178.15 178.71 2za1 h LYS 45 N -0.07 0.09 -0.17 2.37 1.57 -1.64 0.45 116.57 119.18 2za1 h LYS 45 Ca 0.03 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2za1 h LYS 45 Cb 0.29 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2za1 h LYS 45 CO 0.00 0.06 -0.07 0.87 -0.57 0.00 0.00 179.45 179.74 2za1 h LYS 46 N 0.10 0.34 0.02 3.15 1.57 -1.19 -3.06 116.57 117.49 2za1 h LYS 46 Ca 0.09 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2za1 h LYS 46 Cb 0.26 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2za1 h LYS 46 CO -0.01 0.64 -0.01 -0.91 -0.57 0.00 0.00 179.45 178.59 2za1 h ASN 47 N 0.03 -0.02 0.00 0.86 2.35 0.16 -1.33 115.58 117.63 2za1 h ASN 47 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2za1 h ASN 47 Cb 0.53 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2za1 h ASN 47 CO 0.02 -0.01 0.13 0.18 -1.65 0.00 0.00 177.43 176.10 2za1 n LEU 48 N -5.10 0.00 -0.00 1.61 7.99 0.14 0.32 117.00 121.95 2za1 n LEU 48 Ca -0.07 0.25 0.07 0.00 -0.01 0.00 0.00 56.01 56.25 2za1 n LEU 48 Cb 0.04 -0.25 -0.10 0.00 -0.11 0.00 0.00 43.42 43.00 2za1 n LEU 48 CO 0.33 -0.25 -0.47 0.29 -1.51 0.00 0.00 177.39 175.79 2za1 n LYS 49 N -1.21 1.07 -1.89 3.23 5.02 -0.52 -4.99 118.16 118.88 2za1 n LYS 49 Ca 0.00 -0.09 -0.41 0.00 -2.02 0.00 0.00 58.31 55.79 2za1 n LYS 49 Cb 0.13 -1.28 -0.01 0.00 -0.02 0.00 0.00 35.03 33.85 2za1 n LYS 49 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2za1 s GLU 50 N -2.77 4.19 0.15 1.97 0.41 0.15 -4.94 118.70 117.86 2za1 s GLU 50 Ca -0.02 2.45 -0.26 0.00 -0.41 0.00 0.00 54.97 56.73 2za1 s GLU 50 Cb 0.10 -3.04 0.01 0.00 -1.78 0.00 0.00 34.13 29.41 2za1 s GLU 50 CO 0.59 -0.49 1.59 -0.22 -0.49 0.00 0.00 175.26 176.23 2za1 h LYS 51 N 4.23 -0.33 0.00 1.61 3.64 -1.94 -3.06 116.57 120.73 2za1 h LYS 51 Ca -0.48 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2za1 h LYS 51 Cb 1.22 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2za1 h LYS 51 CO 0.73 -0.22 0.00 0.66 -2.27 0.00 0.00 179.45 178.35 2za1 n TYR 52 N -5.42 0.00 0.55 1.91 4.01 -1.26 -3.34 117.16 113.60 2za1 n TYR 52 Ca -0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.85 2za1 n TYR 52 Cb 0.35 0.00 0.45 0.00 -0.31 0.00 0.00 39.34 39.83 2za1 n TYR 52 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2za1 n ILE 53 N -0.82 0.68 1.20 -0.72 3.06 -1.16 -2.41 119.36 119.19 2za1 n ILE 53 Ca 0.13 -0.04 0.14 0.00 -2.50 0.00 0.00 62.75 60.48 2za1 n ILE 53 Cb 0.06 -0.84 0.53 0.00 0.54 0.00 0.00 39.64 39.93 2za1 n ILE 53 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2za1 n ASN 54 N -2.19 0.35 -1.29 9.51 3.02 -1.21 -3.56 115.26 119.89 2za1 n ASN 54 Ca 0.04 -0.21 0.10 0.00 -0.03 0.00 0.00 54.58 54.49 2za1 n ASN 54 Cb 0.33 -0.11 0.31 0.00 -0.61 0.00 0.00 39.78 39.70 2za1 n ASN 54 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2za1 n ASN 55 N -1.23 3.97 -4.75 6.41 3.02 -1.01 -4.98 115.26 116.69 2za1 n ASN 55 Ca 0.10 -2.09 -0.41 0.00 -0.03 0.00 0.00 54.58 52.15 2za1 n ASN 55 Cb 0.31 -0.47 -0.04 0.00 -0.61 0.00 0.00 39.78 38.97 2za1 n ASN 55 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2za1 s VAL 56 N -1.17 3.53 -1.50 2.41 -7.23 -1.23 -4.95 120.40 110.25 2za1 s VAL 56 Ca 0.46 1.44 0.25 0.00 -1.81 0.00 0.00 61.98 62.31 2za1 s VAL 56 Cb 0.25 -3.92 0.08 0.00 0.56 0.00 0.00 36.38 33.36 2za1 s VAL 56 CO 0.29 0.30 1.35 -1.54 -0.31 0.00 0.00 175.10 175.20 2za1 n SER 57 N 1.66 1.06 -4.10 4.85 3.41 -1.26 -4.47 113.62 114.77 2za1 n SER 57 Ca 0.01 -0.84 -0.33 0.00 -0.26 0.00 0.00 58.87 57.45 2za1 n SER 57 Cb 0.45 0.34 -0.16 0.00 -0.26 0.00 0.00 64.21 64.58 2za1 n SER 57 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2za1 s ILE 58 N -2.70 2.06 -1.51 -1.33 1.01 -1.26 -4.71 121.20 112.77 2za1 s ILE 58 Ca 0.18 -1.14 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 2za1 s ILE 58 Cb 0.18 -1.96 0.07 0.00 0.01 0.00 0.00 42.46 40.76 2za1 s ILE 58 CO 0.62 0.36 0.86 0.29 0.00 0.00 0.00 174.94 177.08 2za1 n LYS 59 N 4.57 -4.92 -0.23 2.79 5.02 -1.26 -4.84 118.16 119.29 2za1 n LYS 59 Ca -0.19 0.55 0.09 0.00 -2.02 0.00 0.00 58.31 56.75 2za1 n LYS 59 Cb 0.48 -5.31 0.36 0.00 -0.02 0.00 0.00 35.03 30.54 2za1 n LYS 59 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2za1 h LYS 60 N -1.95 0.72 0.00 1.97 3.64 -1.84 -0.13 116.57 118.98 2za1 h LYS 60 Ca -0.59 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.74 2za1 h LYS 60 Cb 1.37 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2za1 h LYS 60 CO 0.67 0.48 -0.05 -0.44 -2.27 0.00 0.00 179.45 177.84 2za1 h ASP 61 N 0.74 0.00 0.06 4.20 3.45 -1.88 -2.73 116.42 120.26 2za1 h ASP 61 Ca 0.37 0.00 -0.30 0.00 0.43 0.00 0.00 57.03 57.54 2za1 h ASP 61 Cb 0.46 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.20 2za1 h ASP 61 CO -0.15 0.05 -1.61 -0.38 -1.57 0.00 0.00 179.24 175.58 2za1 n ILE 62 N -3.64 1.65 0.05 0.35 5.41 -0.09 -4.22 119.36 118.87 2za1 n ILE 62 Ca -0.02 -0.32 0.05 0.00 1.00 0.00 0.00 62.75 63.46 2za1 n ILE 62 Cb 0.15 -1.90 0.48 0.00 -0.71 0.00 0.00 39.64 37.66 2za1 n ILE 62 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2za1 h LEU 63 N -0.51 0.36 -8.58 1.39 -0.00 -1.44 -3.33 115.31 103.19 2za1 h LEU 63 Ca -0.39 -0.01 -0.68 0.00 -0.00 0.00 0.00 57.88 56.80 2za1 h LEU 63 Cb 1.64 -0.09 -0.18 0.00 -0.00 0.00 0.00 40.66 42.03 2za1 h LEU 63 CO -0.08 0.26 -0.19 -0.76 -0.00 0.00 0.00 178.44 177.66 2za1 s LEU 64 N -9.39 4.75 0.00 1.67 2.01 -1.04 -4.93 118.68 111.75 2za1 s LEU 64 Ca -0.07 -0.55 0.00 0.00 0.01 0.00 0.00 54.13 53.51 2za1 s LEU 64 Cb 0.17 -2.41 0.00 0.00 0.01 0.00 0.00 46.19 43.97 2za1 s LEU 64 CO 0.72 -0.55 0.00 0.29 1.01 0.00 0.00 176.35 177.82 2za1 n LYS 65 N 5.61 0.00 0.00 1.70 5.02 -1.25 -4.74 118.16 124.49 2za1 n LYS 65 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2za1 n LYS 65 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 2za1 n LYS 65 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2za1 n ALA 66 N 0.00 0.00 0.00 7.82 0.00 -1.26 -3.79 120.51 123.28 2za1 n ALA 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2za1 n ALA 66 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2za1 n ALA 66 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2za1 n PRO 67 N 0.00 0.00 -1.43 0.00 -0.02 -1.26 -4.85 135.00 127.44 2za1 n PRO 67 Ca 0.00 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.65 2za1 n PRO 67 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.38 2za1 n PRO 67 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2za1 n ASP 68 N 0.64 -7.75 -0.89 2.55 5.68 -1.25 -4.33 116.55 111.20 2za1 n ASP 68 Ca 0.00 1.46 0.01 0.00 -0.50 0.00 0.00 54.79 55.75 2za1 n ASP 68 Cb 0.00 -4.93 0.09 0.00 -1.14 0.00 0.00 41.12 35.14 2za1 n ASP 68 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2za1 n ASN 69 N -4.32 2.26 0.00 -1.12 3.02 -1.26 -4.77 115.26 109.06 2za1 n ASN 69 Ca -0.10 -2.24 0.00 0.00 -0.03 0.00 0.00 54.58 52.21 2za1 n ASN 69 Cb 0.68 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2za1 n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2za1 n ILE 70 N 0.14 0.00 -0.43 2.41 -0.00 -1.26 -3.16 119.36 117.06 2za1 n ILE 70 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.83 2za1 n ILE 70 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.15 2za1 n ILE 70 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2za1 n ILE 71 N 0.00 -0.64 0.00 1.39 3.06 -1.26 -5.01 119.36 116.89 2za1 n ILE 71 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2za1 n ILE 71 Cb 0.00 -1.11 0.00 0.00 0.54 0.00 0.00 39.64 39.07 2za1 n ILE 71 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 2za1 n ARG 72 N 0.17 0.00 0.00 9.51 1.74 -1.24 -4.98 116.66 121.86 2za1 n ARG 72 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2za1 n ARG 72 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2za1 n ARG 72 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2za1 n GLU 73 N 0.00 0.00 0.00 5.56 0.00 -1.26 -4.89 120.64 120.04 2za1 n GLU 73 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2za1 n GLU 73 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2za1 n GLU 73 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2za1 n GLU 74 N 0.00 0.00 0.00 3.44 1.02 -1.26 -4.62 120.64 119.22 2za1 n GLU 74 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2za1 n GLU 74 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2za1 n GLU 74 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2za1 n LYS 75 N 0.00 0.00 0.20 3.49 0.00 -1.19 -3.66 118.16 117.01 2za1 n LYS 75 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 58.31 58.40 2za1 n LYS 75 Cb 0.00 0.00 0.49 0.00 0.00 0.00 0.00 35.03 35.52 2za1 n LYS 75 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2za1 h SER 76 N 0.00 0.00 -0.01 3.14 0.87 -1.93 0.62 113.55 116.25 2za1 h SER 76 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2za1 h SER 76 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2za1 h SER 76 CO 0.00 0.00 -0.62 1.21 -0.53 0.00 0.00 176.83 176.89 2za1 n GLU 77 N -2.27 1.14 0.11 2.24 4.07 -1.24 -4.63 120.64 120.06 2za1 n GLU 77 Ca -0.01 -0.53 -0.10 0.00 -0.06 0.00 0.00 57.16 56.46 2za1 n GLU 77 Cb 0.30 -1.39 -0.06 0.00 -0.06 0.00 0.00 31.44 30.22 2za1 n GLU 77 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2za1 h GLU 78 N 1.25 -0.50 -0.31 5.31 4.81 -0.02 0.06 114.58 125.19 2za1 h GLU 78 Ca 0.00 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 2za1 h GLU 78 Cb 0.58 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.99 2za1 h GLU 78 CO 0.00 -0.33 -0.21 0.35 -0.73 0.00 0.00 179.01 178.09 2za1 h PHE 79 N -0.51 -0.56 -0.44 0.92 3.57 -1.82 0.24 116.94 118.34 2za1 h PHE 79 Ca -0.02 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.61 2za1 h PHE 79 Cb 0.49 0.29 -0.09 0.00 2.79 0.00 0.00 35.95 39.43 2za1 h PHE 79 CO -0.32 -0.29 -0.16 0.35 -2.23 0.00 0.00 178.31 175.66 2za1 h PHE 80 N -0.19 -0.37 0.13 0.41 3.57 -1.80 -0.91 116.94 117.78 2za1 h PHE 80 Ca 0.16 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.72 2za1 h PHE 80 Cb 0.43 0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.36 2za1 h PHE 80 CO -0.40 -0.24 -0.53 -0.92 -2.23 0.00 0.00 178.31 173.98 2za1 h TYR 81 N -0.06 -1.54 -0.13 0.41 3.20 0.91 -1.95 116.97 117.81 2za1 h TYR 81 Ca 0.21 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 62.00 2za1 h TYR 81 Cb 0.39 0.65 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 2za1 h TYR 81 CO -0.42 -0.60 -0.44 0.74 -1.64 0.00 0.00 178.16 175.79 2za1 h PHE 82 N -0.76 0.39 0.78 -3.82 0.04 -0.89 -2.09 116.94 110.58 2za1 h PHE 82 Ca -0.01 -0.11 -0.04 0.00 2.80 0.00 0.00 57.97 60.61 2za1 h PHE 82 Cb 0.76 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.84 2za1 h PHE 82 CO -0.45 0.72 -0.41 0.35 -0.60 0.00 0.00 178.31 177.92 2za1 h PHE 83 N 0.27 -1.07 -0.89 -0.55 3.04 -1.08 0.64 116.94 117.31 2za1 h PHE 83 Ca 0.02 -0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.01 2za1 h PHE 83 Cb 0.89 0.36 -0.06 0.00 2.56 0.00 0.00 35.95 39.70 2za1 h PHE 83 CO 0.02 -0.64 0.56 -0.97 -2.02 0.00 0.00 178.31 175.26 2za1 h ASN 84 N -1.09 0.88 -0.30 0.41 -0.73 -1.34 -2.18 115.58 111.23 2za1 h ASN 84 Ca -0.10 0.01 -0.10 0.00 1.87 0.00 0.00 56.30 57.98 2za1 h ASN 84 Cb 0.85 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 39.25 2za1 h ASN 84 CO 0.15 0.57 -0.17 0.45 -0.37 0.00 0.00 177.43 178.06 2za1 h HIS 85 N 1.02 0.84 -0.71 0.67 3.86 -1.20 -1.30 115.15 118.34 2za1 h HIS 85 Ca 0.38 -0.17 0.06 0.00 -1.16 0.00 0.00 60.37 59.48 2za1 h HIS 85 Cb 0.16 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 2za1 h HIS 85 CO -0.03 0.87 0.46 0.35 0.86 0.00 0.00 177.93 180.45 2za1 h PHE 86 N 0.67 0.75 0.03 2.45 3.57 -0.23 0.54 116.94 124.72 2za1 h PHE 86 Ca 0.10 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 2za1 h PHE 86 Cb 0.66 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2za1 h PHE 86 CO 0.03 0.40 -0.01 0.00 -2.23 0.00 0.00 178.31 176.50 2za1 h PHE 88 N -0.63 0.58 -0.28 0.00 0.04 -0.85 -0.38 116.94 115.43 2za1 h PHE 88 Ca -0.00 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.87 2za1 h PHE 88 Cb 0.58 -0.14 -0.07 0.00 2.20 0.00 0.00 35.95 38.52 2za1 h PHE 88 CO 0.13 0.13 -0.22 -0.92 -0.60 0.00 0.00 178.31 176.83 2za1 h TYR 89 N 0.51 -0.57 -0.50 -0.55 3.20 0.32 0.20 116.97 119.59 2za1 h TYR 89 Ca 0.39 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.23 2za1 h TYR 89 Cb 0.54 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 2za1 h TYR 89 CO -0.14 -0.29 0.03 0.82 -1.64 0.00 0.00 178.16 176.93 2za1 h ILE 90 N -0.20 1.24 -0.24 1.81 1.08 0.39 -0.44 117.51 121.15 2za1 h ILE 90 Ca 0.15 -0.97 -0.16 0.00 -0.39 0.00 0.00 64.86 63.48 2za1 h ILE 90 Cb 0.43 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 2za1 h ILE 90 CO -0.40 0.35 -0.48 0.40 -0.69 0.00 0.00 178.15 177.33 2za1 h ILE 91 N 0.77 1.30 -0.56 -0.67 2.04 -0.58 0.31 117.51 120.12 2za1 h ILE 91 Ca 0.15 -1.68 -0.07 0.00 1.00 0.00 0.00 64.86 64.26 2za1 h ILE 91 Cb 0.43 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 2za1 h ILE 91 CO 0.02 0.54 0.09 0.78 0.00 0.00 0.00 178.15 179.57 2za1 h ASN 92 N 0.49 0.89 0.18 1.72 2.35 -0.49 0.17 115.58 120.89 2za1 h ASN 92 Ca 0.01 -0.26 -0.19 0.00 -0.55 0.00 0.00 56.30 55.31 2za1 h ASN 92 Cb 1.09 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 39.22 2za1 h ASN 92 CO 0.11 0.93 -0.73 -0.33 -1.65 0.00 0.00 177.43 175.75 2za1 h GLU 93 N 0.83 0.48 -0.00 0.81 4.39 -1.03 -3.39 114.58 116.67 2za1 h GLU 93 Ca 0.17 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.48 2za1 h GLU 93 Cb 0.41 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2za1 h GLU 93 CO 0.01 1.02 -0.00 0.25 -1.16 0.00 0.00 179.01 179.13 2za1 n THR 94 N -3.86 0.00 -0.13 1.13 -2.24 0.09 -4.27 114.28 105.00 2za1 n THR 94 Ca -0.05 -0.50 0.07 0.00 -2.27 0.00 0.00 64.05 61.31 2za1 n THR 94 Cb 0.71 1.01 0.40 0.00 -2.10 0.00 0.00 70.33 70.35 2za1 n THR 94 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2za1 h ASN 95 N 0.10 0.57 -0.05 3.42 -1.07 -0.80 -2.57 115.58 115.18 2za1 h ASN 95 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 56.30 56.39 2za1 h ASN 95 Cb 0.02 -0.12 -0.00 0.00 -2.07 0.00 0.00 38.32 36.15 2za1 h ASN 95 CO 0.00 0.37 0.14 0.07 0.07 0.00 0.00 177.43 178.08 2za1 h LYS 96 N 0.65 0.00 -0.32 4.14 2.10 -1.87 0.26 116.57 121.53 2za1 h LYS 96 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 2za1 h LYS 96 Cb 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 2za1 h LYS 96 CO -0.09 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.02 2za1 n TYR 97 N -3.30 0.41 -3.76 0.07 4.01 -0.97 -4.94 117.16 108.68 2za1 n TYR 97 Ca -0.01 -0.21 -0.35 0.00 -0.16 0.00 0.00 57.90 57.17 2za1 n TYR 97 Cb 0.22 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.16 2za1 n TYR 97 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2za1 s ALA 98 N -1.59 3.62 0.00 -0.72 0.00 0.08 -4.67 121.76 118.49 2za1 s ALA 98 Ca 0.37 -0.74 0.06 0.00 0.00 0.00 0.00 51.96 51.65 2za1 s ALA 98 Cb 0.22 -2.16 -0.24 0.00 0.00 0.00 0.00 23.12 20.94 2za1 s ALA 98 CO 0.31 0.09 0.85 1.25 0.00 0.00 0.00 175.76 178.25 2za1 h LEU 99 N 6.86 0.12 -7.34 0.00 5.85 -1.48 -3.48 115.31 115.84 2za1 h LEU 99 Ca -0.40 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.05 2za1 h LEU 99 Cb 1.16 -0.04 -0.18 0.00 0.37 0.00 0.00 40.66 41.97 2za1 h LEU 99 CO 0.73 1.16 -0.10 0.42 -0.34 0.00 0.00 178.44 180.31 2za1 s THR 100 N -2.63 0.04 -0.01 1.05 -4.23 -1.23 -3.88 115.64 104.75 2za1 s THR 100 Ca -0.05 -0.36 0.06 0.00 -1.18 0.00 0.00 61.69 60.16 2za1 s THR 100 Cb 0.08 -0.84 -0.03 0.00 1.34 0.00 0.00 72.50 73.05 2za1 s THR 100 CO 0.83 -0.20 -0.20 -0.36 -0.54 0.00 0.00 174.62 174.15 2za1 s PHE 101 N -1.79 2.53 -0.15 3.99 0.08 -0.64 -1.28 117.98 120.72 2za1 s PHE 101 Ca -0.09 -0.28 -0.02 0.00 0.12 0.00 0.00 56.93 56.65 2za1 s PHE 101 Cb -0.02 -1.53 0.04 0.00 -0.57 0.00 0.00 43.02 40.94 2za1 s PHE 101 CO 0.03 0.13 -0.00 0.21 -0.10 0.00 0.00 175.22 175.49 2za1 s LYS 102 N -0.92 0.89 -0.23 0.44 2.20 -0.72 -0.80 119.74 120.60 2za1 s LYS 102 Ca 0.12 -0.29 -0.11 0.00 -0.36 0.00 0.00 55.97 55.32 2za1 s LYS 102 Cb -0.10 -1.74 -0.05 0.00 -1.51 0.00 0.00 37.83 34.43 2za1 s LYS 102 CO 0.01 -0.47 0.20 -1.64 -0.36 0.00 0.00 175.35 173.09 2za1 s MET 103 N 1.82 4.10 -0.33 4.03 -1.94 0.16 -2.90 119.30 124.23 2za1 s MET 103 Ca 0.01 -0.18 -0.22 0.00 -1.71 0.00 0.00 55.69 53.59 2za1 s MET 103 Cb -0.15 -3.53 0.00 0.00 2.01 0.00 0.00 34.83 33.16 2za1 s MET 103 CO -0.07 0.06 0.72 1.21 -0.01 0.00 0.00 175.02 176.93 2za1 s ASN 104 N 1.01 6.56 0.37 3.03 3.84 -1.26 -0.91 114.94 127.57 2za1 s ASN 104 Ca 0.10 0.44 0.18 0.00 0.21 0.00 0.00 52.86 53.79 2za1 s ASN 104 Cb -0.14 -2.37 1.14 0.00 -0.55 0.00 0.00 41.25 39.33 2za1 s ASN 104 CO 0.05 -0.61 1.69 0.15 -2.79 0.00 0.00 177.10 175.59 2za1 h PHE 105 N 8.28 0.78 -0.98 0.43 3.57 -1.83 -2.05 116.94 125.14 2za1 h PHE 105 Ca -0.25 0.03 0.25 0.00 3.53 0.00 0.00 57.97 61.53 2za1 h PHE 105 Cb 1.10 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 39.56 2za1 h PHE 105 CO 0.77 -0.08 0.66 0.00 -2.23 0.00 0.00 178.31 177.43 2za1 h ALA 106 N 1.72 2.41 0.00 2.41 0.00 -1.92 -0.05 119.26 123.83 2za1 h ALA 106 Ca 0.70 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.63 2za1 h ALA 106 Cb 1.75 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2za1 h ALA 106 CO -0.46 -0.74 -0.03 1.19 0.00 0.00 0.00 179.25 179.21 2za1 n PHE 107 N -4.48 0.31 0.92 0.00 3.72 -0.77 -3.80 117.46 113.36 2za1 n PHE 107 Ca 0.22 0.09 0.10 0.00 -0.05 0.00 0.00 57.45 57.81 2za1 n PHE 107 Cb 0.86 -0.64 -0.01 0.00 -0.94 0.00 0.00 39.48 38.75 2za1 n PHE 107 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2za1 n TYR 108 N -1.76 0.00 -0.00 1.38 4.01 -0.04 -4.54 117.16 116.22 2za1 n TYR 108 Ca 0.06 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.87 2za1 n TYR 108 Cb 0.37 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.30 2za1 n TYR 108 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2za1 n ILE 109 N -0.16 0.00 0.02 -0.72 0.13 -1.20 -2.79 119.36 114.65 2za1 n ILE 109 Ca 0.08 -0.30 0.22 0.00 -1.10 0.00 0.00 62.75 61.65 2za1 n ILE 109 Cb 0.42 0.20 0.73 0.00 -0.84 0.00 0.00 39.64 40.16 2za1 n ILE 109 CO 0.00 0.00 0.00 1.55 2.80 0.00 0.00 176.55 180.90 2za1 h PRO 110 N 0.00 0.00 -0.60 9.51 0.13 -1.80 -1.43 132.00 137.81 2za1 h PRO 110 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2za1 h PRO 110 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2za1 h PRO 110 CO 0.00 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.43 2za1 n TYR 111 N -3.93 1.69 -1.32 1.56 4.01 -1.26 -5.07 117.16 112.84 2za1 n TYR 111 Ca 0.10 -0.67 0.00 0.00 -0.16 0.00 0.00 57.90 57.17 2za1 n TYR 111 Cb 0.69 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 2za1 n TYR 111 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2za1 n GLY 112 N 0.83 0.49 0.15 2.72 0.00 -0.54 -4.26 105.19 104.57 2za1 n GLY 112 Ca 0.26 -1.47 0.13 0.00 0.00 0.00 0.00 46.02 44.94 2za1 n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2za1 h SER 113 N 2.84 0.00 -0.39 1.61 4.64 -1.91 -3.32 113.55 117.03 2za1 h SER 113 Ca 0.00 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2za1 h SER 113 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2za1 h SER 113 CO 0.00 0.00 0.12 1.62 -0.87 0.00 0.00 176.83 177.70 2za1 h VAL 114 N 0.00 1.20 0.00 0.95 3.04 -1.90 -2.21 116.25 117.33 2za1 h VAL 114 Ca 0.00 -0.69 -0.11 0.00 -1.01 0.00 0.00 66.70 64.88 2za1 h VAL 114 Cb 0.84 0.72 -0.02 0.00 -2.01 0.00 0.00 31.29 30.83 2za1 h VAL 114 CO 0.00 0.26 -0.54 1.23 -1.01 0.00 0.00 177.57 177.51 2za1 h GLY 115 N 0.87 0.00 1.24 3.17 0.00 -1.65 -2.54 103.07 104.15 2za1 h GLY 115 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.30 2za1 h GLY 115 CO -0.00 0.00 -0.54 -2.22 0.00 0.00 0.00 176.54 173.77 2za1 h ILE 116 N 0.00 1.29 -0.69 2.60 1.08 -1.26 0.60 117.51 121.13 2za1 h ILE 116 Ca -0.01 -1.74 -0.00 0.00 -0.39 0.00 0.00 64.86 62.72 2za1 h ILE 116 Cb 1.08 1.65 -0.03 0.00 -3.07 0.00 0.00 36.82 36.45 2za1 h ILE 116 CO 0.07 0.56 0.42 0.44 -0.69 0.00 0.00 178.15 178.95 2za1 h ASP 117 N 0.61 0.81 -0.34 1.72 3.32 -1.17 0.55 116.42 121.93 2za1 h ASP 117 Ca 0.02 -0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 2za1 h ASP 117 Cb 1.13 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 2za1 h ASP 117 CO 0.12 0.62 -0.38 0.58 -1.72 0.00 0.00 179.24 178.46 2za1 h VAL 118 N 0.94 1.28 -0.01 -1.35 2.07 -1.16 -1.98 116.25 116.04 2za1 h VAL 118 Ca 0.25 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.21 2za1 h VAL 118 Cb -0.04 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2za1 h VAL 118 CO -0.05 0.51 0.01 0.25 0.02 0.00 0.00 177.57 178.31 2za1 h LEU 119 N 0.66 0.02 -0.61 2.57 5.85 -0.15 0.11 115.31 123.76 2za1 h LEU 119 Ca 0.05 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2za1 h LEU 119 Cb 0.98 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 2za1 h LEU 119 CO 0.09 0.05 0.31 0.50 -0.34 0.00 0.00 178.44 179.05 2za1 h LYS 120 N -0.02 0.55 -0.35 1.25 1.63 -0.91 0.80 116.57 119.52 2za1 h LYS 120 Ca 0.00 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 2za1 h LYS 120 Cb 0.04 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 2za1 h LYS 120 CO -0.00 0.37 0.14 -0.91 -3.45 0.00 0.00 179.45 175.59 2za1 h ASN 121 N 0.57 0.49 -0.91 4.20 2.35 -0.95 0.35 115.58 121.68 2za1 h ASN 121 Ca 0.28 -0.17 0.06 0.00 -0.55 0.00 0.00 56.30 55.92 2za1 h ASN 121 Cb 0.21 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.40 2za1 h ASN 121 CO -0.20 0.52 0.58 0.58 -1.65 0.00 0.00 177.43 177.26 2za1 h VAL 122 N 0.42 1.08 -0.10 2.81 2.07 0.12 0.64 116.25 123.28 2za1 h VAL 122 Ca 0.12 -0.37 -0.16 0.00 0.82 0.00 0.00 66.70 67.12 2za1 h VAL 122 Cb 0.19 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 2za1 h VAL 122 CO -0.01 0.19 -0.61 -0.26 0.02 0.00 0.00 177.57 176.91 2za1 h PHE 123 N 1.07 0.46 -0.35 1.57 0.04 -0.56 -1.97 116.94 117.20 2za1 h PHE 123 Ca 0.39 -0.17 -0.10 0.00 2.80 0.00 0.00 57.97 60.88 2za1 h PHE 123 Cb 0.13 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 2za1 h PHE 123 CO -0.02 0.87 -0.21 -0.44 -0.60 0.00 0.00 178.31 177.91 2za1 h ASP 124 N 0.26 0.68 -0.08 2.17 3.45 -0.10 -1.93 116.42 120.87 2za1 h ASP 124 Ca -0.01 -0.23 -0.01 0.00 0.43 0.00 0.00 57.03 57.22 2za1 h ASP 124 Cb 1.13 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.71 2za1 h ASP 124 CO 0.10 0.88 0.02 0.22 -1.57 0.00 0.00 179.24 178.89 2za1 h TYR 125 N 0.59 0.14 -0.52 4.55 3.20 -0.71 -1.91 116.97 122.32 2za1 h TYR 125 Ca 0.09 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 2za1 h TYR 125 Cb 0.68 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 2za1 h TYR 125 CO 0.03 0.32 0.03 -0.07 -1.64 0.00 0.00 178.16 176.83 2za1 h LEU 126 N -0.08 0.83 -1.11 2.82 -0.00 -1.34 -1.37 115.31 115.06 2za1 h LEU 126 Ca 0.03 -0.20 -0.02 0.00 -0.00 0.00 0.00 57.88 57.69 2za1 h LEU 126 Cb 0.25 -0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 40.66 2za1 h LEU 126 CO 0.00 0.87 0.32 0.22 -0.00 0.00 0.00 178.44 179.85 2za1 h TYR 127 N 0.81 0.93 -0.14 1.13 3.20 -1.21 0.99 116.97 122.68 2za1 h TYR 127 Ca 0.16 -0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.78 2za1 h TYR 127 Cb 0.44 -0.29 0.01 0.00 1.54 0.00 0.00 36.73 38.42 2za1 h TYR 127 CO 0.03 0.68 -0.76 1.49 -1.64 0.00 0.00 178.16 177.96 2za1 h GLU 128 N 0.94 0.71 0.00 1.82 4.57 -1.14 -1.98 114.58 119.49 2za1 h GLU 128 Ca 0.23 -0.57 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2za1 h GLU 128 Cb 0.10 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2za1 h GLU 128 CO -0.03 1.19 0.00 1.28 -1.18 0.00 0.00 179.01 180.27 2za1 n LEU 129 N -3.91 0.62 -3.58 1.64 4.77 -0.52 -4.89 117.00 111.13 2za1 n LEU 129 Ca -0.07 0.67 -0.21 0.00 -0.03 0.00 0.00 56.01 56.37 2za1 n LEU 129 Cb 0.73 -0.60 0.07 0.00 -2.33 0.00 0.00 43.42 41.29 2za1 n LEU 129 CO 0.52 -0.59 0.13 -3.20 -1.33 0.00 0.00 177.39 172.92 2za1 n ASN 130 N -2.20 -3.67 -4.68 -1.43 5.15 0.33 -5.01 115.26 103.74 2za1 n ASN 130 Ca 0.02 -0.64 -0.35 0.00 -0.60 0.00 0.00 54.58 53.01 2za1 n ASN 130 Cb 0.20 -4.81 -0.09 0.00 -0.53 0.00 0.00 39.78 34.56 2za1 n ASN 130 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2za1 s ILE 131 N -3.39 4.83 0.47 -1.44 1.01 -0.73 -5.02 121.20 116.94 2za1 s ILE 131 Ca 0.27 -0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.67 2za1 s ILE 131 Cb -0.12 -3.14 -0.10 0.00 0.01 0.00 0.00 42.46 39.10 2za1 s ILE 131 CO 0.75 0.51 0.75 -2.65 0.00 0.00 0.00 174.94 174.31 2za1 n PRO 132 N 3.05 0.87 -4.08 2.79 -0.02 -1.25 -4.69 135.00 131.67 2za1 n PRO 132 Ca -0.17 0.32 -0.12 0.00 -2.02 0.00 0.00 63.50 61.50 2za1 n PRO 132 Cb 0.53 -1.80 -0.11 0.00 -0.02 0.00 0.00 33.50 32.09 2za1 n PRO 132 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2za1 s THR 133 N -1.45 0.56 -0.03 3.45 -4.23 -1.26 -1.61 115.64 111.07 2za1 s THR 133 Ca 0.66 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 2za1 s THR 133 Cb -0.54 -0.83 0.03 0.00 1.34 0.00 0.00 72.50 72.50 2za1 s THR 133 CO 0.56 -0.49 0.00 -0.63 -0.54 0.00 0.00 174.62 173.52 2za1 s ILE 134 N -1.87 0.16 -0.31 2.99 1.01 0.02 -2.55 121.20 120.65 2za1 s ILE 134 Ca -0.05 0.09 -0.10 0.00 0.00 0.00 0.00 60.65 60.59 2za1 s ILE 134 Cb -0.07 -0.26 -0.01 0.00 0.01 0.00 0.00 42.46 42.14 2za1 s ILE 134 CO -0.01 0.14 0.16 -0.22 0.00 0.00 0.00 174.94 175.01 2za1 s LEU 135 N 1.01 4.14 -0.80 2.97 2.96 -0.26 -0.67 118.68 128.04 2za1 s LEU 135 Ca -0.10 -0.54 -0.17 0.00 -0.22 0.00 0.00 54.13 53.10 2za1 s LEU 135 Cb -0.14 -2.00 0.15 0.00 0.50 0.00 0.00 46.19 44.70 2za1 s LEU 135 CO -0.02 -0.20 0.89 -0.62 -1.32 0.00 0.00 176.35 175.08 2za1 s ASP 136 N 1.61 6.54 0.00 3.68 2.15 -0.09 -2.22 116.67 128.34 2za1 s ASP 136 Ca 0.04 -2.07 0.00 0.00 0.43 0.00 0.00 52.55 50.96 2za1 s ASP 136 Cb -0.17 -2.31 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 2za1 s ASP 136 CO 0.06 -0.92 0.43 0.80 -0.17 0.00 0.00 175.17 175.37 2za1 n MET 137 N 5.66 -0.59 -3.33 4.34 0.00 -1.26 -2.32 117.12 119.62 2za1 n MET 137 Ca 0.11 -0.43 -0.12 0.00 -0.00 0.00 0.00 57.70 57.26 2za1 n MET 137 Cb 0.46 -0.93 0.00 0.00 0.00 0.00 0.00 33.22 32.76 2za1 n MET 137 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 2za1 n LYS 138 N -0.04 -0.63 -1.29 2.12 2.85 -1.07 -4.85 118.16 115.25 2za1 n LYS 138 Ca 0.00 0.01 -0.29 0.00 -1.05 0.00 0.00 58.31 56.97 2za1 n LYS 138 Cb 0.02 -0.52 0.14 0.00 -0.65 0.00 0.00 35.03 34.02 2za1 n LYS 138 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2za1 s ILE 139 N -3.25 2.58 0.00 0.58 -4.36 -1.02 -4.25 121.20 111.48 2za1 s ILE 139 Ca 0.07 0.19 0.00 0.00 -0.26 0.00 0.00 60.65 60.65 2za1 s ILE 139 Cb -0.04 -2.74 0.00 0.00 1.25 0.00 0.00 42.46 40.93 2za1 s ILE 139 CO 0.32 -0.25 0.00 -0.46 0.24 0.00 0.00 174.94 174.79 2za1 n ASN 140 N -3.85 0.00 -3.63 4.36 6.94 -1.26 -1.37 115.26 116.45 2za1 n ASN 140 Ca 0.07 0.00 0.03 0.00 -0.02 0.00 0.00 54.58 54.66 2za1 n ASN 140 Cb 0.56 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.98 2za1 n ASN 140 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2za1 s ASP 141 N 0.00 -0.02 0.59 0.53 -1.08 -1.26 -5.05 116.67 110.38 2za1 s ASP 141 Ca 0.00 -0.07 -0.20 0.00 -0.52 0.00 0.00 52.55 51.77 2za1 s ASP 141 Cb 0.00 0.07 -0.03 0.00 -1.46 0.00 0.00 42.92 41.50 2za1 s ASP 141 CO 0.00 -0.14 1.28 0.27 0.52 0.00 0.00 175.17 177.11 2za1 s ILE 142 N -2.16 2.26 1.26 4.11 -4.36 -1.26 -4.75 121.20 116.30 2za1 s ILE 142 Ca 0.17 0.18 -0.17 0.00 -0.26 0.00 0.00 60.65 60.56 2za1 s ILE 142 Cb 0.06 -3.08 0.29 0.00 1.25 0.00 0.00 42.46 40.98 2za1 s ILE 142 CO -0.05 -0.02 0.75 0.61 0.24 0.00 0.00 174.94 176.47 2za1 n GLY 143 N 0.72 -2.75 3.47 6.27 0.00 -1.26 -2.66 105.19 108.97 2za1 n GLY 143 Ca 0.13 -1.26 -0.14 0.00 0.00 0.00 0.00 46.02 44.76 2za1 n GLY 143 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2za1 n ASN 144 N -4.44 -6.17 0.00 1.61 2.85 -1.26 -4.28 115.26 103.57 2za1 n ASN 144 Ca 0.05 -0.57 0.00 0.00 -0.11 0.00 0.00 54.58 53.96 2za1 n ASN 144 Cb 0.56 -3.31 0.00 0.00 1.24 0.00 0.00 39.78 38.27 2za1 n ASN 144 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2za1 n THR 145 N -2.25 0.00 0.15 -0.44 -1.04 -1.24 -4.84 114.28 104.62 2za1 n THR 145 Ca -0.18 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.86 2za1 n THR 145 Cb 0.61 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 69.26 2za1 n THR 145 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 2za1 h VAL 146 N 0.00 0.99 -0.34 12.58 3.04 -1.69 -2.96 116.25 127.87 2za1 h VAL 146 Ca 0.00 -2.07 0.04 0.00 -1.01 0.00 0.00 66.70 63.66 2za1 h VAL 146 Cb 0.00 2.27 -0.02 0.00 -2.01 0.00 0.00 31.29 31.53 2za1 h VAL 146 CO 0.00 0.50 0.23 0.11 -1.01 0.00 0.00 177.57 177.41 2za1 h LYS 147 N 0.00 0.27 -0.69 4.17 1.57 -1.87 -0.72 116.57 119.30 2za1 h LYS 147 Ca -0.01 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2za1 h LYS 147 Cb 1.22 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 2za1 h LYS 147 CO 0.07 0.18 0.17 -0.91 -0.57 0.00 0.00 179.45 178.39 2za1 h ASN 148 N 0.28 1.04 -0.48 0.86 -0.26 -1.89 0.30 115.58 115.43 2za1 h ASN 148 Ca 0.15 -0.23 -0.11 0.00 -0.56 0.00 0.00 56.30 55.55 2za1 h ASN 148 Cb 0.24 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.21 2za1 h ASN 148 CO -0.03 1.00 -0.11 1.88 -1.06 0.00 0.00 177.43 179.11 2za1 h TYR 149 N 1.03 1.06 -0.90 1.19 0.05 -1.34 -1.02 116.97 117.05 2za1 h TYR 149 Ca 0.22 -0.22 0.02 0.00 0.05 0.00 0.00 58.73 58.80 2za1 h TYR 149 Cb 0.36 -0.27 -0.05 0.00 1.01 0.00 0.00 36.73 37.79 2za1 h TYR 149 CO 0.03 1.00 0.59 -0.09 -1.05 0.00 0.00 178.16 178.64 2za1 h ARG 150 N 0.85 1.14 0.15 4.88 2.43 -0.39 -0.23 114.38 123.22 2za1 h ARG 150 Ca 0.13 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2za1 h ARG 150 Cb 0.66 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2za1 h ARG 150 CO 0.05 0.75 -0.07 -0.22 -1.51 0.00 0.00 179.97 178.97 2za1 h LYS 151 N 1.17 -0.20 -0.14 0.20 3.64 -0.62 -1.44 116.57 119.19 2za1 h LYS 151 Ca 0.35 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.79 2za1 h LYS 151 Cb -0.06 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.74 2za1 h LYS 151 CO -0.10 0.17 -0.30 0.35 -2.27 0.00 0.00 179.45 177.30 2za1 h PHE 152 N -0.60 -0.82 0.82 1.91 3.57 -0.97 0.15 116.94 121.00 2za1 h PHE 152 Ca -0.02 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2za1 h PHE 152 Cb 0.46 0.38 0.01 0.00 2.79 0.00 0.00 35.95 39.58 2za1 h PHE 152 CO 0.05 -0.38 -0.39 0.82 -2.23 0.00 0.00 178.31 176.18 2za1 h ILE 153 N -0.37 0.00 0.00 1.41 2.04 -1.07 -2.12 117.51 117.40 2za1 h ILE 153 Ca 0.10 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2za1 h ILE 153 Cb 0.52 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2za1 h ILE 153 CO -0.35 0.00 -0.71 0.49 0.00 0.00 0.00 178.15 177.59 2za1 n PHE 154 N -5.09 0.28 -0.06 1.37 3.72 -0.55 -2.43 117.46 114.71 2za1 n PHE 154 Ca -0.14 0.08 -0.06 0.00 -0.05 0.00 0.00 57.45 57.29 2za1 n PHE 154 Cb 0.43 -0.45 -0.02 0.00 -0.94 0.00 0.00 39.48 38.51 2za1 n PHE 154 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2za1 n GLU 155 N -1.86 0.35 0.45 -1.08 1.02 0.46 -3.81 120.64 116.17 2za1 n GLU 155 Ca 0.04 0.15 -0.18 0.00 -0.02 0.00 0.00 57.16 57.15 2za1 n GLU 155 Cb 0.40 -1.13 -0.08 0.00 -0.02 0.00 0.00 31.44 30.61 2za1 n GLU 155 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2za1 h TYR 156 N -0.66 -1.07 0.00 -0.32 3.20 -1.27 -3.24 116.97 113.61 2za1 h TYR 156 Ca 0.00 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 2za1 h TYR 156 Cb 0.64 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 2za1 h TYR 156 CO -0.28 -0.67 -0.21 -0.07 -1.64 0.00 0.00 178.16 175.30 2za1 h LEU 157 N -1.25 0.00 0.52 2.82 4.07 -1.43 -3.47 115.31 116.56 2za1 h LEU 157 Ca -0.12 0.00 -0.41 0.00 0.08 0.00 0.00 57.88 57.44 2za1 h LEU 157 Cb 0.88 0.00 0.07 0.00 1.08 0.00 0.00 40.66 42.70 2za1 h LEU 157 CO 0.19 0.21 -0.63 0.29 -1.08 0.00 0.00 178.44 177.43 2za1 n LYS 158 N -3.26 -5.60 -2.24 1.13 5.02 -1.08 -4.68 118.16 107.46 2za1 n LYS 158 Ca 0.01 0.87 -0.33 0.00 -2.02 0.00 0.00 58.31 56.84 2za1 n LYS 158 Cb 0.50 -5.78 -0.01 0.00 -0.02 0.00 0.00 35.03 29.72 2za1 n LYS 158 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2za1 s SER 159 N -2.86 5.98 0.33 4.39 0.15 -1.02 -4.96 113.70 115.70 2za1 s SER 159 Ca 0.38 1.89 0.19 0.00 0.70 0.00 0.00 55.95 59.11 2za1 s SER 159 Cb -0.17 -2.55 0.16 0.00 -1.71 0.00 0.00 66.02 61.76 2za1 s SER 159 CO 0.47 -1.03 1.44 0.44 1.20 0.00 0.00 173.24 175.76 2za1 h ASP 160 N 0.91 0.00 -5.17 5.45 3.32 -1.90 -3.42 116.42 115.60 2za1 h ASP 160 Ca -0.48 0.00 0.16 0.00 0.02 0.00 0.00 57.03 56.73 2za1 h ASP 160 Cb 1.22 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.68 2za1 h ASP 160 CO 0.58 0.24 0.49 -0.94 -1.72 0.00 0.00 179.24 177.89 2za1 s SER 161 N -6.20 -0.22 0.25 6.45 1.04 -1.06 -3.79 113.70 110.18 2za1 s SER 161 Ca 0.04 -0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.15 2za1 s SER 161 Cb 0.07 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 2za1 s SER 161 CO 0.72 -0.83 0.26 0.00 0.98 0.00 0.00 173.24 174.37 2za1 s THR 163 N -3.84 4.27 -0.00 0.00 -4.23 -0.94 -1.96 115.64 108.94 2za1 s THR 163 Ca 0.35 -0.77 0.01 0.00 -1.18 0.00 0.00 61.69 60.11 2za1 s THR 163 Cb 0.04 -3.00 -0.00 0.00 1.34 0.00 0.00 72.50 70.88 2za1 s THR 163 CO 0.16 0.21 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.71 2za1 s VAL 164 N -1.26 0.37 -0.56 2.29 1.01 0.48 -2.44 120.40 120.28 2za1 s VAL 164 Ca 0.25 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 2za1 s VAL 164 Cb -0.12 -0.33 0.14 0.00 0.00 0.00 0.00 36.38 36.08 2za1 s VAL 164 CO 0.17 0.07 0.48 0.21 0.00 0.00 0.00 175.10 176.03 2za1 s ASN 165 N -0.20 6.03 0.00 3.32 3.84 -0.47 -0.04 114.94 127.42 2za1 s ASN 165 Ca 0.01 -2.05 0.26 0.00 0.21 0.00 0.00 52.86 51.29 2za1 s ASN 165 Cb -0.02 -2.11 1.34 0.00 -0.55 0.00 0.00 41.25 39.90 2za1 s ASN 165 CO -0.00 -0.72 1.87 0.00 -2.79 0.00 0.00 177.10 175.46 2za1 n ILE 166 N 4.80 0.15 -0.34 -5.21 0.13 -1.26 -4.47 119.36 113.16 2za1 n ILE 166 Ca -0.06 0.04 0.13 0.00 -1.10 0.00 0.00 62.75 61.76 2za1 n ILE 166 Cb 0.41 -0.62 0.27 0.00 -0.84 0.00 0.00 39.64 38.86 2za1 n ILE 166 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2za1 n TYR 167 N -1.24 0.58 0.33 9.51 9.36 -1.26 0.12 117.16 134.56 2za1 n TYR 167 Ca 0.13 1.18 0.06 0.00 3.32 0.00 0.00 57.90 62.59 2za1 n TYR 167 Cb 0.18 -1.21 0.25 0.00 -0.63 0.00 0.00 39.34 37.93 2za1 n TYR 167 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 2za1 n MET 168 N -5.48 0.02 0.00 2.98 2.81 -1.26 -4.88 117.12 111.31 2za1 n MET 168 Ca 0.22 0.36 0.00 0.00 -1.81 0.00 0.00 57.70 56.47 2za1 n MET 168 Cb 0.72 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 2za1 n MET 168 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2za1 n GLY 169 N -0.50 4.27 0.08 3.03 0.00 0.32 -5.00 105.19 107.38 2za1 n GLY 169 Ca 0.02 -1.03 -0.05 0.00 0.00 0.00 0.00 46.02 44.96 2za1 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2za1 h THR 170 N 4.46 1.50 0.00 2.61 1.03 -1.90 -3.30 112.91 117.31 2za1 h THR 170 Ca 0.00 -3.14 0.00 0.00 -0.01 0.00 0.00 66.41 63.26 2za1 h THR 170 Cb 0.00 2.74 0.00 0.00 -1.07 0.00 0.00 68.15 69.82 2za1 h THR 170 CO 0.00 0.85 0.03 0.78 -0.01 0.00 0.00 175.52 177.17 2za1 h ASN 171 N 0.00 0.00 -0.29 0.00 4.21 -1.94 0.16 115.58 117.72 2za1 h ASN 171 Ca -0.02 0.00 0.08 0.00 1.21 0.00 0.00 56.30 57.57 2za1 h ASN 171 Cb 1.70 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.89 2za1 h ASN 171 CO 0.11 0.00 0.25 -0.03 -1.29 0.00 0.00 177.43 176.48 2za1 h MET 172 N 0.00 0.00 0.00 0.81 1.85 -1.89 0.55 114.93 116.25 2za1 h MET 172 Ca 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.02 2za1 h MET 172 Cb 0.06 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.08 2za1 h MET 172 CO 0.00 0.00 -0.35 -0.07 -0.40 0.00 0.00 176.91 176.09 2za1 h LEU 173 N 0.00 0.00 -1.93 3.39 3.38 -1.22 -2.83 115.31 116.10 2za1 h LEU 173 Ca 0.14 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.15 2za1 h LEU 173 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2za1 h LEU 173 CO -0.00 0.35 0.14 0.11 0.09 0.00 0.00 178.44 179.12 2za1 h LYS 174 N 0.00 0.09 -0.01 1.13 1.57 -1.05 -1.58 116.57 116.72 2za1 h LYS 174 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2za1 h LYS 174 Cb 0.65 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2za1 h LYS 174 CO 0.05 0.06 -0.72 -0.25 -0.57 0.00 0.00 179.45 178.01 2za1 n ASP 175 N -4.50 1.55 -0.11 0.86 8.00 -1.08 -3.55 116.55 117.72 2za1 n ASP 175 Ca 0.01 -1.27 -0.21 0.00 0.71 0.00 0.00 54.79 54.03 2za1 n ASP 175 Cb 0.21 0.72 -0.12 0.00 -0.02 0.00 0.00 41.12 41.92 2za1 n ASP 175 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2za1 n ILE 176 N -0.71 1.53 1.26 0.53 5.41 -0.96 -4.45 119.36 121.97 2za1 n ILE 176 Ca 0.07 -0.53 0.13 0.00 1.00 0.00 0.00 62.75 63.42 2za1 n ILE 176 Cb 0.40 -1.56 0.33 0.00 -0.71 0.00 0.00 39.64 38.10 2za1 n ILE 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2za1 s TYR 178 N -2.24 -0.22 -0.03 0.00 5.04 -1.23 -0.19 117.35 118.48 2za1 s TYR 178 Ca 0.29 0.63 -0.22 0.00 -2.44 0.00 0.00 57.07 55.32 2za1 s TYR 178 Cb 0.20 -0.13 -0.25 0.00 0.35 0.00 0.00 41.96 42.12 2za1 s TYR 178 CO 0.43 -0.24 1.02 0.22 -1.34 0.00 0.00 175.55 175.64 2za1 h ASP 179 N 7.79 0.40 -5.96 4.32 1.82 -1.57 -3.40 116.42 119.83 2za1 h ASP 179 Ca -0.28 -0.82 -0.41 0.00 -0.39 0.00 0.00 57.03 55.13 2za1 h ASP 179 Cb 1.13 -0.13 0.09 0.00 0.68 0.00 0.00 39.33 41.10 2za1 h ASP 179 CO 0.28 1.18 -0.74 -1.84 -1.61 0.00 0.00 179.24 176.50 2za1 n GLU 180 N -4.30 -6.60 0.00 0.28 -0.00 -1.26 -4.64 120.64 104.12 2za1 n GLU 180 Ca -0.11 0.74 0.00 0.00 -0.00 0.00 0.00 57.16 57.79 2za1 n GLU 180 Cb 0.65 -5.67 0.00 0.00 -0.00 0.00 0.00 31.44 26.42 2za1 n GLU 180 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2za1 n GLU 181 N -4.62 0.00 0.00 3.44 0.28 -1.26 -4.78 120.64 113.69 2za1 n GLU 181 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 2za1 n GLU 181 Cb 0.59 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.46 2za1 n GLU 181 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2za1 n LYS 182 N 0.00 0.00 -4.11 3.44 3.00 -1.26 -5.03 118.16 114.20 2za1 n LYS 182 Ca 0.00 -0.23 -0.34 0.00 -0.00 0.00 0.00 58.31 57.73 2za1 n LYS 182 Cb 0.07 -0.31 -0.04 0.00 0.00 0.00 0.00 35.03 34.75 2za1 n LYS 182 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2za1 n ASN 183 N 0.00 -1.36 -4.54 3.14 5.15 -1.26 -4.95 115.26 111.44 2za1 n ASN 183 Ca 0.00 -1.20 -0.26 0.00 -0.60 0.00 0.00 54.58 52.52 2za1 n ASN 183 Cb 0.44 -2.09 -0.10 0.00 -0.53 0.00 0.00 39.78 37.50 2za1 n ASN 183 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2za1 s LYS 184 N -7.10 1.93 0.06 1.20 1.02 -1.26 -4.91 119.74 110.68 2za1 s LYS 184 Ca 0.19 -1.41 0.09 0.00 0.02 0.00 0.00 55.97 54.86 2za1 s LYS 184 Cb -0.09 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.14 2za1 s LYS 184 CO 0.96 0.40 -0.26 0.71 -0.92 0.00 0.00 175.35 176.24 2za1 s TYR 185 N -1.88 2.26 0.03 3.18 2.02 -1.26 -1.55 117.35 120.15 2za1 s TYR 185 Ca 0.26 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.55 2za1 s TYR 185 Cb -0.08 -1.34 -0.02 0.00 -0.40 0.00 0.00 41.96 40.12 2za1 s TYR 185 CO 0.15 0.15 -0.04 0.71 -1.57 0.00 0.00 175.55 174.94 2za1 s TYR 186 N -0.84 0.41 0.40 2.71 2.02 0.74 -4.97 117.35 117.82 2za1 s TYR 186 Ca 0.12 -0.59 -0.04 0.00 -0.37 0.00 0.00 57.07 56.18 2za1 s TYR 186 Cb -0.10 -0.27 -0.04 0.00 -0.40 0.00 0.00 41.96 41.15 2za1 s TYR 186 CO 0.03 -0.18 0.68 -1.12 -1.57 0.00 0.00 175.55 173.38 2za1 s SER 187 N -1.69 6.33 0.06 2.29 0.01 -1.25 -4.34 113.70 115.11 2za1 s SER 187 Ca -0.11 0.78 -0.26 0.00 1.31 0.00 0.00 55.95 57.67 2za1 s SER 187 Cb -0.08 -2.18 0.08 0.00 0.21 0.00 0.00 66.02 64.05 2za1 s SER 187 CO -0.02 -0.42 0.69 0.00 0.41 0.00 0.00 173.24 173.91 2za1 s ALA 188 N -2.48 -1.70 -0.14 1.44 0.00 -0.07 -3.59 121.76 115.23 2za1 s ALA 188 Ca 0.45 0.86 0.02 0.00 0.00 0.00 0.00 51.96 53.29 2za1 s ALA 188 Cb -0.10 0.48 0.02 0.00 0.00 0.00 0.00 23.12 23.51 2za1 s ALA 188 CO 0.39 -0.62 -0.18 -0.06 0.00 0.00 0.00 175.76 175.28 2za1 s PHE 189 N -2.81 2.36 -0.01 0.00 0.08 -0.83 0.42 117.98 117.20 2za1 s PHE 189 Ca -0.02 -1.23 -0.03 0.00 0.12 0.00 0.00 56.93 55.77 2za1 s PHE 189 Cb -0.01 -1.66 -0.04 0.00 -0.57 0.00 0.00 43.02 40.74 2za1 s PHE 189 CO -0.05 -0.61 0.20 0.14 -0.10 0.00 0.00 175.22 174.80 2za1 s VAL 190 N 1.06 5.41 -0.09 -0.44 -7.23 -0.47 0.18 120.40 118.84 2za1 s VAL 190 Ca -0.03 -0.09 -0.30 0.00 -1.81 0.00 0.00 61.98 59.75 2za1 s VAL 190 Cb -0.14 -3.54 -0.05 0.00 0.56 0.00 0.00 36.38 33.21 2za1 s VAL 190 CO -0.05 0.34 1.60 -0.76 -0.31 0.00 0.00 175.10 175.92 2za1 s LEU 191 N -1.89 4.26 -0.03 1.32 1.43 0.94 -1.45 118.68 123.25 2za1 s LEU 191 Ca 0.27 2.10 -0.07 0.00 -1.03 0.00 0.00 54.13 55.40 2za1 s LEU 191 Cb -0.13 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.54 2za1 s LEU 191 CO 0.18 -0.94 -0.14 0.52 0.23 0.00 0.00 176.35 176.20 2za1 n VAL 192 N 5.56 1.14 -3.92 -1.59 0.31 -1.02 -4.78 118.33 114.04 2za1 n VAL 192 Ca 0.17 0.28 -0.23 0.00 -0.01 0.00 0.00 64.34 64.54 2za1 n VAL 192 Cb 0.43 -1.83 -0.17 0.00 -0.91 0.00 0.00 33.84 31.36 2za1 n VAL 192 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2za1 s LYS 193 N -2.19 0.94 0.26 5.55 -0.14 -0.50 -4.64 119.74 119.01 2za1 s LYS 193 Ca -0.11 -0.05 0.07 0.00 -1.36 0.00 0.00 55.97 54.52 2za1 s LYS 193 Cb 0.02 -1.12 -0.04 0.00 -1.68 0.00 0.00 37.83 35.01 2za1 s LYS 193 CO 0.17 -0.24 0.16 0.95 -0.76 0.00 0.00 175.35 175.64 2za1 s THR 194 N 1.64 4.24 -1.75 2.17 -4.23 -1.26 0.18 115.64 116.63 2za1 s THR 194 Ca 0.01 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 2za1 s THR 194 Cb -0.13 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.41 2za1 s THR 194 CO -0.05 -0.35 0.57 0.35 -0.54 0.00 0.00 174.62 174.60 2za1 n THR 195 N -1.13 0.00 -1.41 3.99 -2.24 -1.26 -4.74 114.28 107.49 2za1 n THR 195 Ca -0.07 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.41 2za1 n THR 195 Cb 0.58 -0.21 0.11 0.00 -2.10 0.00 0.00 70.33 68.71 2za1 n THR 195 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2za1 s ASN 196 N -1.10 4.02 -0.12 3.42 -0.87 -1.26 -4.98 114.94 114.05 2za1 s ASN 196 Ca 0.00 1.36 -0.05 0.00 -1.57 0.00 0.00 52.86 52.61 2za1 s ASN 196 Cb 0.00 -2.07 -0.02 0.00 -0.02 0.00 0.00 41.25 39.14 2za1 s ASN 196 CO 0.00 -2.27 -0.09 -0.65 -2.57 0.00 0.00 177.10 171.51 2za1 h PRO 197 N -1.30 0.00 -0.76 -0.60 0.11 -2.03 -3.27 132.00 124.14 2za1 h PRO 197 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2za1 h PRO 197 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2za1 h PRO 197 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 2za1 n ASP 198 N -4.64 0.85 -0.15 -2.05 5.75 -1.26 -4.12 116.55 110.92 2za1 n ASP 198 Ca -0.04 -1.39 0.00 0.00 -0.01 0.00 0.00 54.79 53.35 2za1 n ASP 198 Cb 0.14 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 2za1 n ASP 198 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2za1 n SER 199 N 0.21 0.07 0.00 -1.12 2.88 -1.24 -3.16 113.62 111.27 2za1 n SER 199 Ca 0.00 -0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.04 2za1 n SER 199 Cb 0.19 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 2za1 n SER 199 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2za1 n ALA 200 N -0.24 1.41 -0.34 -1.46 0.00 -1.26 -4.26 120.51 114.37 2za1 n ALA 200 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.66 2za1 n ALA 200 Cb 0.02 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.94 2za1 n ALA 200 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2za1 h ILE 201 N 0.00 0.50 0.00 0.00 2.04 -1.91 0.96 117.51 119.09 2za1 h ILE 201 Ca 0.00 -0.15 -0.28 0.00 1.00 0.00 0.00 64.86 65.43 2za1 h ILE 201 Cb 0.00 0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.04 2za1 h ILE 201 CO 0.00 0.08 -2.06 0.49 0.00 0.00 0.00 178.15 176.66 2za1 n PHE 202 N -4.75 0.00 0.22 1.37 3.72 -1.26 -3.95 117.46 112.81 2za1 n PHE 202 Ca 0.27 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.77 2za1 n PHE 202 Cb 0.86 -0.72 0.36 0.00 -0.94 0.00 0.00 39.48 39.03 2za1 n PHE 202 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2za1 h GLN 203 N 0.00 0.00 0.00 -1.08 4.20 -1.70 -3.33 115.11 113.20 2za1 h GLN 203 Ca -0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2za1 h GLN 203 Cb 1.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.47 2za1 h GLN 203 CO -0.05 0.17 -0.01 1.63 -0.67 0.00 0.00 178.83 179.90 2za1 n LYS 204 N -3.23 0.01 0.00 1.46 4.76 0.27 -2.32 118.16 119.11 2za1 n LYS 204 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2za1 n LYS 204 Cb 0.48 -0.17 0.00 0.00 -1.84 0.00 0.00 35.03 33.51 2za1 n LYS 204 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2za1 n ASN 205 N -2.57 0.00 -4.60 4.39 4.13 -0.82 -4.33 115.26 111.46 2za1 n ASN 205 Ca -0.00 0.01 -0.34 0.00 1.68 0.00 0.00 54.58 55.94 2za1 n ASN 205 Cb 0.01 -0.01 -0.11 0.00 -1.54 0.00 0.00 39.78 38.13 2za1 n ASN 205 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2za1 s LEU 206 N -1.45 3.24 0.25 3.41 1.02 -1.25 -4.97 118.68 118.92 2za1 s LEU 206 Ca 0.00 -0.02 -0.08 0.00 0.02 0.00 0.00 54.13 54.05 2za1 s LEU 206 Cb 0.00 -1.75 -0.01 0.00 0.02 0.00 0.00 46.19 44.45 2za1 s LEU 206 CO 0.00 0.35 0.39 -0.94 0.02 0.00 0.00 176.35 176.17 2za1 s SER 207 N -0.97 0.14 0.21 2.29 1.04 -1.26 -0.65 113.70 114.50 2za1 s SER 207 Ca 0.14 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.43 2za1 s SER 207 Cb -0.11 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2za1 s SER 207 CO 0.03 -1.09 0.00 -0.11 0.98 0.00 0.00 173.24 173.05 2za1 n LEU 208 N -0.39 0.21 -3.12 2.42 7.94 -0.86 -4.91 117.00 118.30 2za1 n LEU 208 Ca -0.00 0.34 -0.22 0.00 -1.11 0.00 0.00 56.01 55.03 2za1 n LEU 208 Cb 0.63 0.16 -0.04 0.00 0.53 0.00 0.00 43.42 44.70 2za1 n LEU 208 CO 0.26 -0.74 -0.10 0.47 -1.11 0.00 0.00 177.39 176.17 2za1 n ASP 209 N -3.41 2.06 0.00 1.96 8.00 -1.26 -4.85 116.55 119.06 2za1 n ASP 209 Ca 0.00 -3.22 0.00 0.00 0.71 0.00 0.00 54.79 52.28 2za1 n ASP 209 Cb 0.02 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 2za1 n ASP 209 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2za1 n ASN 210 N 0.22 0.00 -4.82 -2.24 4.13 -1.26 -4.98 115.26 106.30 2za1 n ASN 210 Ca 0.27 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 56.16 2za1 n ASN 210 Cb 0.56 -0.02 -0.06 0.00 -1.54 0.00 0.00 39.78 38.72 2za1 n ASN 210 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2za1 s LYS 211 N 0.00 4.18 0.35 3.52 1.02 -1.26 -5.06 119.74 122.50 2za1 s LYS 211 Ca 0.00 0.74 -0.25 0.00 0.02 0.00 0.00 55.97 56.48 2za1 s LYS 211 Cb 0.00 -3.00 -0.10 0.00 -0.52 0.00 0.00 37.83 34.21 2za1 s LYS 211 CO 0.00 0.49 0.96 -0.65 -0.92 0.00 0.00 175.35 175.23 2za1 s GLN 212 N -1.72 4.45 0.22 1.68 -0.21 -1.26 -2.03 119.66 120.80 2za1 s GLN 212 Ca 0.38 1.33 -0.19 0.00 0.02 0.00 0.00 55.36 56.89 2za1 s GLN 212 Cb -0.17 -2.65 0.21 0.00 1.00 0.00 0.00 33.01 31.40 2za1 s GLN 212 CO 0.20 0.15 1.55 0.00 -2.12 0.00 0.00 175.29 175.08 2za1 h ALA 213 N 2.83 0.08 -0.94 6.09 0.00 -0.92 0.21 119.26 126.61 2za1 h ALA 213 Ca -0.47 0.26 0.27 0.00 0.00 0.00 0.00 54.91 54.97 2za1 h ALA 213 Cb 1.19 1.05 -0.04 0.00 0.00 0.00 0.00 17.79 20.00 2za1 h ALA 213 CO 0.64 -0.66 0.77 0.10 0.00 0.00 0.00 179.25 180.09 2za1 h TYR 214 N -0.00 0.00 0.10 0.00 -0.00 -1.72 0.12 116.97 115.46 2za1 h TYR 214 Ca 0.33 0.00 -0.15 0.00 -0.00 0.00 0.00 58.73 58.90 2za1 h TYR 214 Cb 0.58 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.32 2za1 h TYR 214 CO -0.89 0.00 -0.69 0.28 -0.00 0.00 0.00 178.16 176.86 2za1 h VAL 215 N 0.00 1.52 -0.49 -0.90 2.07 -1.26 -2.92 116.25 114.28 2za1 h VAL 215 Ca 0.45 -2.47 -0.01 0.00 0.82 0.00 0.00 66.70 65.49 2za1 h VAL 215 Cb 1.98 3.18 -0.02 0.00 -1.52 0.00 0.00 31.29 34.91 2za1 h VAL 215 CO -0.00 0.68 0.28 0.40 0.02 0.00 0.00 177.57 178.94 2za1 h ILE 216 N -0.53 1.16 -0.50 4.57 2.04 -0.98 -1.00 117.51 122.28 2za1 h ILE 216 Ca -0.13 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.35 2za1 h ILE 216 Cb 1.50 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2za1 h ILE 216 CO 0.10 0.17 0.33 -0.03 0.00 0.00 0.00 178.15 178.72 2za1 h MET 217 N 0.65 0.62 -0.46 2.37 4.05 -0.96 0.52 114.93 121.72 2za1 h MET 217 Ca 0.17 -0.04 -0.13 0.00 -0.28 0.00 0.00 59.70 59.42 2za1 h MET 217 Cb 0.03 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 2za1 h MET 217 CO -0.03 0.41 -0.23 0.00 0.23 0.00 0.00 176.91 177.29 2za1 h ALA 218 N 1.70 0.72 -0.52 0.39 0.00 -1.19 0.23 119.26 120.59 2za1 h ALA 218 Ca 0.19 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2za1 h ALA 218 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2za1 h ALA 218 CO -0.04 0.67 0.01 1.96 0.00 0.00 0.00 179.25 181.85 2za1 h GLN 219 N 0.82 0.86 -0.01 0.00 4.20 0.40 -0.92 115.11 120.48 2za1 h GLN 219 Ca 0.11 -0.24 -0.14 0.00 0.06 0.00 0.00 58.65 58.44 2za1 h GLN 219 Cb 0.80 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 2za1 h GLN 219 CO 0.07 0.85 -0.65 1.49 -0.67 0.00 0.00 178.83 179.92 2za1 h GLU 220 N 0.80 0.03 -0.16 1.46 4.57 0.23 -1.75 114.58 119.77 2za1 h GLU 220 Ca 0.16 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 2za1 h GLU 220 Cb 0.46 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2za1 h GLU 220 CO 0.02 0.67 0.06 0.00 -1.18 0.00 0.00 179.01 178.59 2za1 h ALA 221 N 1.32 0.21 0.37 2.92 0.00 0.18 -2.85 119.26 121.40 2za1 h ALA 221 Ca -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2za1 h ALA 221 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2za1 h ALA 221 CO 0.09 -0.20 -0.18 -0.07 0.00 0.00 0.00 179.25 178.89 2za1 h LEU 222 N 0.11 -0.42 -1.31 0.00 4.07 -1.10 -1.99 115.31 114.67 2za1 h LEU 222 Ca 0.05 -0.15 0.34 0.00 0.08 0.00 0.00 57.88 58.21 2za1 h LEU 222 Cb 0.17 0.11 -0.12 0.00 1.08 0.00 0.00 40.66 41.90 2za1 h LEU 222 CO -0.00 -0.03 0.72 0.78 -1.08 0.00 0.00 178.44 178.83 2za1 h ASN 223 N -0.87 0.38 0.52 -0.43 2.35 -1.39 1.55 115.58 117.69 2za1 h ASN 223 Ca -0.05 0.12 -0.16 0.00 -0.55 0.00 0.00 56.30 55.66 2za1 h ASN 223 Cb 0.54 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 2za1 h ASN 223 CO 0.08 -0.05 -0.72 -0.03 -1.65 0.00 0.00 177.43 175.06 2za1 h MET 224 N 0.27 0.16 0.00 0.81 4.05 -1.39 -1.91 114.93 116.92 2za1 h MET 224 Ca 0.70 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.99 2za1 h MET 224 Cb 1.94 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.77 2za1 h MET 224 CO -0.40 0.81 0.00 1.03 0.23 0.00 0.00 176.91 178.58 2za1 h SER 225 N 0.11 0.00 0.05 1.39 0.87 0.29 -2.66 113.55 113.60 2za1 h SER 225 Ca -0.02 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.32 2za1 h SER 225 Cb 1.27 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 2za1 h SER 225 CO 0.11 0.00 -1.17 -1.28 -0.53 0.00 0.00 176.83 173.95 2za1 h SER 226 N 0.00 0.17 -0.22 6.23 0.87 -0.57 -3.33 113.55 116.70 2za1 h SER 226 Ca 0.00 -0.74 0.05 0.00 -1.23 0.00 0.00 61.79 59.86 2za1 h SER 226 Cb 0.57 -0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 62.40 2za1 h SER 226 CO 0.00 1.49 -0.46 0.22 -0.53 0.00 0.00 176.83 177.55 2za1 h TYR 227 N -0.67 -1.34 -3.24 2.24 -0.00 -1.24 -3.30 116.97 109.42 2za1 h TYR 227 Ca -0.28 0.06 -0.55 0.00 -0.00 0.00 0.00 58.73 57.95 2za1 h TYR 227 Cb 1.48 0.62 -0.03 0.00 -0.00 0.00 0.00 36.73 38.80 2za1 h TYR 227 CO 0.13 -0.49 0.56 -0.51 -0.00 0.00 0.00 178.16 177.86 2za1 s LEU 228 N -10.39 4.29 0.00 2.82 1.43 -1.01 -4.86 118.68 110.96 2za1 s LEU 228 Ca -0.15 1.66 -0.04 0.00 -1.03 0.00 0.00 54.13 54.57 2za1 s LEU 228 Cb 0.09 -3.56 -0.18 0.00 0.03 0.00 0.00 46.19 42.57 2za1 s LEU 228 CO 0.64 -0.44 2.75 0.59 0.23 0.00 0.00 176.35 180.11 2za1 n ASN 229 N 4.74 4.06 -4.39 2.29 4.13 -1.24 -4.68 115.26 120.17 2za1 n ASN 229 Ca 0.09 -2.24 -0.45 0.00 1.68 0.00 0.00 54.58 53.66 2za1 n ASN 229 Cb 0.48 -1.07 -0.04 0.00 -1.54 0.00 0.00 39.78 37.62 2za1 n ASN 229 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 2za1 s LEU 230 N 0.00 5.51 0.00 3.41 2.34 -1.25 -3.02 118.68 125.66 2za1 s LEU 230 Ca 0.45 -1.76 0.00 0.00 0.06 0.00 0.00 54.13 52.88 2za1 s LEU 230 Cb 0.22 -2.31 0.00 0.00 -0.56 0.00 0.00 46.19 43.53 2za1 s LEU 230 CO 0.00 -1.03 0.00 1.21 -1.06 0.00 0.00 176.35 175.47 2za1 n GLU 231 N 6.04 0.00 0.21 1.48 2.13 -1.18 -3.97 120.64 125.35 2za1 n GLU 231 Ca 0.02 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.95 2za1 n GLU 231 Cb 0.45 0.00 0.27 0.00 0.27 0.00 0.00 31.44 32.43 2za1 n GLU 231 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2za1 h GLN 232 N 0.00 0.00 -0.41 5.31 7.50 -1.83 -2.75 115.11 122.93 2za1 h GLN 232 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2za1 h GLN 232 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2za1 h GLN 232 CO 0.00 0.13 0.00 0.09 -1.50 0.00 0.00 178.83 177.55 2za1 n ASN 233 N -3.16 3.36 -0.15 1.46 3.02 -1.18 -4.96 115.26 113.66 2za1 n ASN 233 Ca 0.02 -1.95 -0.02 0.00 -0.03 0.00 0.00 54.58 52.60 2za1 n ASN 233 Cb 0.52 -0.27 -0.01 0.00 -0.61 0.00 0.00 39.78 39.41 2za1 n ASN 233 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2za1 n ASN 234 N 1.33 -3.23 -3.10 6.41 3.02 -1.04 -4.80 115.26 113.86 2za1 n ASN 234 Ca 0.18 0.05 -0.11 0.00 -0.03 0.00 0.00 54.58 54.67 2za1 n ASN 234 Cb 0.56 -0.90 -0.00 0.00 -0.61 0.00 0.00 39.78 38.83 2za1 n ASN 234 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2za1 n GLU 235 N -2.94 1.24 -3.59 3.52 -0.58 -1.26 -1.37 120.64 115.66 2za1 n GLU 235 Ca -0.02 -1.37 0.01 0.00 -0.42 0.00 0.00 57.16 55.37 2za1 n GLU 235 Cb 0.06 0.19 -0.01 0.00 -0.57 0.00 0.00 31.44 31.12 2za1 n GLU 235 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2za1 s PHE 236 N -1.18 -0.03 -0.28 -0.32 -0.71 -1.25 -3.13 117.98 111.07 2za1 s PHE 236 Ca 0.10 -0.01 0.02 0.00 -1.04 0.00 0.00 56.93 56.00 2za1 s PHE 236 Cb -0.01 0.52 0.08 0.00 -1.21 0.00 0.00 43.02 42.40 2za1 s PHE 236 CO 0.06 -0.11 -0.02 0.42 -1.34 0.00 0.00 175.22 174.23 2za1 s ILE 237 N -2.18 1.91 0.00 -4.49 1.01 -1.25 -0.89 121.20 115.31 2za1 s ILE 237 Ca 0.14 -1.73 0.00 0.00 0.00 0.00 0.00 60.65 59.06 2za1 s ILE 237 Cb 0.05 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.30 2za1 s ILE 237 CO -0.05 -0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.21 2za1 n GLY 238 N 4.48 2.13 3.28 6.18 0.00 0.17 -4.83 105.19 116.60 2za1 n GLY 238 Ca -0.07 -2.11 -0.23 0.00 0.00 0.00 0.00 46.02 43.61 2za1 n GLY 238 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2za1 s PHE 239 N 1.11 1.73 -0.47 1.61 0.08 -0.32 -1.36 117.98 120.37 2za1 s PHE 239 Ca 0.00 -0.43 -0.14 0.00 0.12 0.00 0.00 56.93 56.48 2za1 s PHE 239 Cb 0.00 -0.95 0.08 0.00 -0.57 0.00 0.00 43.02 41.58 2za1 s PHE 239 CO 0.00 0.20 0.37 0.08 -0.10 0.00 0.00 175.22 175.78 2za1 s VAL 240 N -1.25 5.00 -0.42 -0.44 1.01 -0.53 0.13 120.40 123.90 2za1 s VAL 240 Ca 0.06 -1.19 0.04 0.00 0.00 0.00 0.00 61.98 60.90 2za1 s VAL 240 Cb -0.10 -4.02 0.11 0.00 0.00 0.00 0.00 36.38 32.37 2za1 s VAL 240 CO 0.04 -0.59 0.14 -0.69 0.00 0.00 0.00 175.10 174.00 2za1 s VAL 241 N 1.59 2.37 0.30 2.92 1.01 0.21 -1.42 120.40 127.38 2za1 s VAL 241 Ca 0.04 -2.75 -0.25 0.00 0.00 0.00 0.00 61.98 59.02 2za1 s VAL 241 Cb -0.25 -2.70 -0.16 0.00 0.00 0.00 0.00 36.38 33.27 2za1 s VAL 241 CO 0.05 -0.69 0.32 0.61 0.00 0.00 0.00 175.10 175.39 2za1 n GLY 242 N 3.76 -2.20 0.30 4.51 0.00 0.13 -4.49 105.19 107.19 2za1 n GLY 242 Ca 0.04 0.16 0.17 0.00 0.00 0.00 0.00 46.02 46.40 2za1 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2za1 h ALA 243 N 0.68 1.24 -0.43 4.61 0.00 -1.56 -2.75 119.26 121.04 2za1 h ALA 243 Ca -0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2za1 h ALA 243 Cb 1.44 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 2za1 h ALA 243 CO 0.52 0.05 0.01 0.27 0.00 0.00 0.00 179.25 180.10 2za1 n ASN 244 N -3.48 4.51 -3.29 0.00 0.23 -1.26 -4.48 115.26 107.48 2za1 n ASN 244 Ca -0.02 -2.70 -0.26 0.00 -0.53 0.00 0.00 54.58 51.07 2za1 n ASN 244 Cb 0.15 -0.64 -0.07 0.00 -2.08 0.00 0.00 39.78 37.14 2za1 n ASN 244 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2za1 n SER 245 N 0.45 2.94 -0.05 0.53 7.64 -1.04 -4.96 113.62 119.12 2za1 n SER 245 Ca 0.21 -3.30 -0.08 0.00 1.01 0.00 0.00 58.87 56.72 2za1 n SER 245 Cb 0.96 -0.64 -0.01 0.00 -1.01 0.00 0.00 64.21 63.50 2za1 n SER 245 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2za1 h TYR 246 N 3.89 -0.33 0.84 1.43 0.05 -1.84 -0.74 116.97 120.27 2za1 h TYR 246 Ca 0.16 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.92 2za1 h TYR 246 Cb 0.70 0.18 0.01 0.00 1.01 0.00 0.00 36.73 38.63 2za1 h TYR 246 CO 0.65 -0.20 -0.40 -0.44 -1.05 0.00 0.00 178.16 176.71 2za1 h ASP 247 N -0.11 -0.96 -0.87 3.88 3.32 -1.99 -0.32 116.42 119.39 2za1 h ASP 247 Ca 0.13 0.03 0.20 0.00 0.02 0.00 0.00 57.03 57.41 2za1 h ASP 247 Cb 0.31 0.25 -0.12 0.00 0.22 0.00 0.00 39.33 39.99 2za1 h ASP 247 CO -0.31 -0.65 0.35 -0.33 -1.72 0.00 0.00 179.24 176.58 2za1 h GLU 248 N -1.19 0.38 0.40 3.56 3.07 -1.97 0.57 114.58 119.40 2za1 h GLU 248 Ca -0.12 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.71 2za1 h GLU 248 Cb 0.87 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2za1 h GLU 248 CO 0.19 0.25 -0.28 1.98 -1.40 0.00 0.00 179.01 179.75 2za1 h MET 249 N 0.39 -0.62 -0.76 2.33 4.05 -0.79 0.23 114.93 119.76 2za1 h MET 249 Ca 0.53 0.04 0.13 0.00 -0.28 0.00 0.00 59.70 60.12 2za1 h MET 249 Cb 0.97 0.14 -0.09 0.00 -0.80 0.00 0.00 31.60 31.82 2za1 h MET 249 CO -0.52 -0.41 0.35 -0.91 0.23 0.00 0.00 176.91 175.65 2za1 h ASN 250 N -0.64 0.39 0.03 1.39 -0.26 -0.28 0.19 115.58 116.40 2za1 h ASN 250 Ca -0.05 0.09 0.01 0.00 -0.56 0.00 0.00 56.30 55.78 2za1 h ASN 250 Cb 0.53 0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.80 2za1 h ASN 250 CO 0.03 0.18 -0.22 0.22 -1.06 0.00 0.00 177.43 176.58 2za1 h TYR 251 N 0.53 -0.65 -0.28 1.19 3.20 0.50 0.48 116.97 121.95 2za1 h TYR 251 Ca 0.41 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.35 2za1 h TYR 251 Cb 0.56 0.28 -0.08 0.00 1.54 0.00 0.00 36.73 39.03 2za1 h TYR 251 CO -0.13 -0.25 -0.42 0.82 -1.64 0.00 0.00 178.16 176.54 2za1 h ILE 252 N -0.30 0.13 -0.50 1.81 5.03 0.20 -1.30 117.51 122.57 2za1 h ILE 252 Ca 0.00 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.84 2za1 h ILE 252 Cb 0.31 0.13 -0.09 0.00 -3.03 0.00 0.00 36.82 34.15 2za1 h ILE 252 CO -0.13 0.00 -0.03 -0.09 -0.68 0.00 0.00 178.15 177.22 2za1 h ARG 253 N -0.40 0.08 0.00 2.37 9.65 -0.36 0.19 114.38 125.90 2za1 h ARG 253 Ca 0.11 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2za1 h ARG 253 Cb 0.60 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 2za1 h ARG 253 CO -0.49 0.05 0.00 2.41 2.80 0.00 0.00 179.97 184.74 2za1 n THR 254 N -5.27 0.00 0.38 0.20 -1.04 0.16 -3.26 114.28 105.46 2za1 n THR 254 Ca 0.05 1.41 0.05 0.00 -2.04 0.00 0.00 64.05 63.53 2za1 n THR 254 Cb 0.27 -2.27 0.24 0.00 -1.82 0.00 0.00 70.33 66.75 2za1 n THR 254 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2za1 n TYR 255 N -1.98 0.01 -3.49 -1.42 4.01 -0.57 -3.86 117.16 109.86 2za1 n TYR 255 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.48 2za1 n TYR 255 Cb 0.00 -0.51 -0.09 0.00 -0.31 0.00 0.00 39.34 38.43 2za1 n TYR 255 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2za1 n PHE 256 N -1.51 2.32 -1.78 -0.72 3.72 0.65 -5.08 117.46 115.06 2za1 n PHE 256 Ca 0.03 -3.99 -0.37 0.00 -0.05 0.00 0.00 57.45 53.06 2za1 n PHE 256 Cb 0.13 -0.45 0.06 0.00 -0.94 0.00 0.00 39.48 38.28 2za1 n PHE 256 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2za1 s PRO 257 N -1.73 2.76 -1.39 -1.08 0.02 -1.24 -3.15 135.00 129.19 2za1 s PRO 257 Ca 0.35 2.09 -0.10 0.00 0.02 0.00 0.00 61.00 63.36 2za1 s PRO 257 Cb 0.10 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.67 2za1 s PRO 257 CO -0.09 -1.45 1.15 0.09 -0.33 0.00 0.00 177.00 176.37 2za1 n ASN 258 N -1.62 -6.20 -4.37 2.53 3.02 -1.26 -4.99 115.26 102.36 2za1 n ASN 258 Ca 0.14 -0.56 -0.35 0.00 -0.03 0.00 0.00 54.58 53.78 2za1 n ASN 258 Cb 0.47 -4.89 -0.14 0.00 -0.61 0.00 0.00 39.78 34.62 2za1 n ASN 258 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2za1 s TYR 260 N 1.10 2.83 -0.04 0.00 2.02 -1.26 -4.76 117.35 117.24 2za1 s TYR 260 Ca 0.01 0.51 0.05 0.00 -0.37 0.00 0.00 57.07 57.27 2za1 s TYR 260 Cb -0.15 -3.95 -0.01 0.00 -0.40 0.00 0.00 41.96 37.46 2za1 s TYR 260 CO -0.00 -3.61 -0.19 0.42 -1.57 0.00 0.00 175.55 170.59 2za1 s ILE 261 N 1.68 1.60 -0.15 2.71 1.01 0.86 -1.17 121.20 127.74 2za1 s ILE 261 Ca 0.72 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 60.52 2za1 s ILE 261 Cb -0.43 -1.36 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 2za1 s ILE 261 CO 0.32 0.45 -0.08 -0.22 0.00 0.00 0.00 174.94 175.41 2za1 s LEU 262 N -0.11 2.97 -0.22 2.97 2.96 0.35 -0.88 118.68 126.72 2za1 s LEU 262 Ca -0.01 -0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 53.61 2za1 s LEU 262 Cb -0.11 -1.70 0.07 0.00 0.50 0.00 0.00 46.19 44.95 2za1 s LEU 262 CO 0.02 0.15 0.10 -0.55 -1.32 0.00 0.00 176.35 174.75 2za1 s SER 263 N 0.44 2.83 0.26 3.68 0.15 -0.01 -0.62 113.70 120.43 2za1 s SER 263 Ca -0.07 -0.88 0.02 0.00 0.70 0.00 0.00 55.95 55.72 2za1 s SER 263 Cb -0.15 -0.33 -0.03 0.00 -1.71 0.00 0.00 66.02 63.80 2za1 s SER 263 CO 0.04 -0.38 0.43 -2.16 1.20 0.00 0.00 173.24 172.37 2za1 s PRO 264 N 2.08 3.48 0.00 5.44 0.04 -1.26 -1.76 135.00 143.02 2za1 s PRO 264 Ca 0.04 -0.50 0.00 0.00 0.04 0.00 0.00 61.00 60.58 2za1 s PRO 264 Cb -0.16 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.57 2za1 s PRO 264 CO -0.18 0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.60 2za1 n GLY 265 N -1.28 0.44 3.61 0.56 0.00 -1.26 -1.52 105.19 105.74 2za1 n GLY 265 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2za1 n GLY 265 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2za1 s ILE 266 N -1.39 4.92 -0.03 -0.61 -1.09 -1.26 -4.08 121.20 117.66 2za1 s ILE 266 Ca 0.00 1.03 -0.03 0.00 -2.23 0.00 0.00 60.65 59.42 2za1 s ILE 266 Cb 0.00 -4.01 0.01 0.00 -1.58 0.00 0.00 42.46 36.88 2za1 s ILE 266 CO 0.00 -0.11 0.06 0.61 -1.23 0.00 0.00 174.94 174.27 2za1 n GLY 267 N 4.27 -5.62 0.00 6.18 0.00 -1.05 -4.70 105.19 104.27 2za1 n GLY 267 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2za1 n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2za1 n ALA 268 N 1.72 0.00 -0.04 4.61 0.00 -1.26 -4.47 120.51 121.07 2za1 n ALA 268 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2za1 n ALA 268 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2za1 n ALA 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2za1 n GLN 269 N 0.00 2.65 0.00 0.00 6.02 -1.26 -5.12 117.38 119.67 2za1 n GLN 269 Ca 0.00 -1.40 0.00 0.00 -0.01 0.00 0.00 57.00 55.59 2za1 n GLN 269 Cb 0.00 -0.98 0.00 0.00 1.02 0.00 0.00 30.24 30.28 2za1 n GLN 269 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2za1 n ASN 270 N -0.45 0.00 0.00 1.08 6.94 -1.26 -5.02 115.26 116.55 2za1 n ASN 270 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2za1 n ASN 270 Cb 0.24 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 2za1 n ASN 270 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2za1 n GLY 271 N 0.00 0.76 0.00 4.83 0.00 -1.26 -2.53 105.19 106.98 2za1 n GLY 271 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2za1 n GLY 271 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2za1 n ASP 272 N 0.00 0.00 -0.07 1.61 9.92 -1.26 -4.93 116.55 121.82 2za1 n ASP 272 Ca 0.00 0.00 0.23 0.00 -0.53 0.00 0.00 54.79 54.49 2za1 n ASP 272 Cb 0.00 0.00 0.69 0.00 -0.64 0.00 0.00 41.12 41.17 2za1 n ASP 272 CO 0.00 0.00 0.00 0.17 0.13 0.00 0.00 177.20 177.50 2za1 h LEU 273 N 0.00 0.03 -0.39 0.64 -0.00 -1.95 -2.47 115.31 111.17 2za1 h LEU 273 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.88 57.99 2za1 h LEU 273 Cb 0.00 -0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.58 2za1 h LEU 273 CO 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 178.44 178.44 2za1 n HIS 274 N -4.35 0.23 0.00 0.17 1.44 -1.26 -3.25 115.22 108.21 2za1 n HIS 274 Ca 0.13 0.47 0.00 0.00 -2.01 0.00 0.00 57.72 56.31 2za1 n HIS 274 Cb 0.73 -0.78 0.00 0.00 0.12 0.00 0.00 29.99 30.06 2za1 n HIS 274 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2za1 n LYS 275 N -4.42 0.76 -0.32 -1.40 4.01 -0.93 -4.87 118.16 110.99 2za1 n LYS 275 Ca 0.09 0.00 0.20 0.00 -0.51 0.00 0.00 58.31 58.09 2za1 n LYS 275 Cb 0.29 0.00 0.41 0.00 -0.51 0.00 0.00 35.03 35.21 2za1 n LYS 275 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2za1 h THR 276 N 0.00 0.32 -0.47 -0.18 1.03 -1.81 -3.12 112.91 108.67 2za1 h THR 276 Ca 0.00 -0.10 0.04 0.00 -0.01 0.00 0.00 66.41 66.34 2za1 h THR 276 Cb 0.00 -0.01 -0.06 0.00 -1.07 0.00 0.00 68.15 67.01 2za1 h THR 276 CO 0.00 0.06 -0.28 -0.11 -0.01 0.00 0.00 175.52 175.18 2za1 n LEU 277 N -5.10 -0.50 0.11 0.00 0.00 -1.25 0.21 117.00 110.47 2za1 n LEU 277 Ca 0.28 1.27 0.12 0.00 0.00 0.00 0.00 56.01 57.69 2za1 n LEU 277 Cb 0.87 -0.32 0.23 0.00 0.00 0.00 0.00 43.42 44.19 2za1 n LEU 277 CO 0.09 -0.90 0.58 0.00 0.00 0.00 0.00 177.39 177.15 2za1 h THR 278 N 0.00 0.00 0.10 1.96 1.03 -1.52 -3.26 112.91 111.23 2za1 h THR 278 Ca 0.08 -0.65 -0.01 0.00 -0.01 0.00 0.00 66.41 65.82 2za1 h THR 278 Cb 0.19 1.44 0.00 0.00 -1.07 0.00 0.00 68.15 68.72 2za1 h THR 278 CO -0.45 0.00 -0.05 0.78 -0.01 0.00 0.00 175.52 175.79 2za1 h ASN 279 N 0.00 -0.12 -4.01 0.00 4.21 -1.20 -3.20 115.58 111.26 2za1 h ASN 279 Ca 0.00 -0.45 -0.52 0.00 1.21 0.00 0.00 56.30 56.54 2za1 h ASN 279 Cb 0.83 0.03 0.08 0.00 -1.12 0.00 0.00 38.32 38.14 2za1 h ASN 279 CO 0.00 0.46 0.52 -0.83 -1.29 0.00 0.00 177.43 176.29 2za1 s GLY 280 N -3.34 2.82 -0.87 2.83 0.00 0.56 -2.10 107.32 107.21 2za1 s GLY 280 Ca -0.14 1.04 0.00 0.00 0.00 0.00 0.00 44.72 45.62 2za1 s GLY 280 CO 0.55 1.52 0.00 1.58 0.00 0.00 0.00 173.10 176.75 2za1 n TYR 281 N -0.54 -0.10 -0.99 1.90 -0.00 -1.26 -4.70 117.16 111.48 2za1 n TYR 281 Ca 0.08 0.00 -0.28 0.00 -0.00 0.00 0.00 57.90 57.69 2za1 n TYR 281 Cb 0.47 -1.84 0.24 0.00 -0.00 0.00 0.00 39.34 38.21 2za1 n TYR 281 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.86 178.44 2za1 n HIS 282 N -3.05 -3.85 -0.24 -3.48 -0.00 -0.89 -4.45 115.22 99.26 2za1 n HIS 282 Ca -0.09 -0.94 0.00 0.00 0.46 0.00 0.00 57.72 57.16 2za1 n HIS 282 Cb 0.35 -1.09 0.00 0.00 -0.12 0.00 0.00 29.99 29.13 2za1 n HIS 282 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 2za1 n LYS 283 N -4.72 -0.33 -1.81 1.57 0.00 -1.26 -4.88 118.16 106.73 2za1 n LYS 283 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 58.31 58.12 2za1 n LYS 283 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.55 2za1 n LYS 283 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2za1 s SER 284 N -2.12 4.78 0.19 3.14 1.04 -1.26 -4.80 113.70 114.66 2za1 s SER 284 Ca 0.00 0.46 0.01 0.00 0.48 0.00 0.00 55.95 56.90 2za1 s SER 284 Cb 0.00 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.62 2za1 s SER 284 CO 0.00 -2.79 0.30 0.00 0.98 0.00 0.00 173.24 171.73 2za1 n TYR 285 N 14.79 0.00 -0.12 5.02 4.11 -1.26 -2.13 117.16 137.58 2za1 n TYR 285 Ca 0.32 0.00 -0.06 0.00 -0.00 0.00 0.00 57.90 58.16 2za1 n TYR 285 Cb 0.51 -0.01 0.02 0.00 -0.00 0.00 0.00 39.34 39.87 2za1 n TYR 285 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 2za1 h GLU 286 N 0.00 0.35 -0.98 -3.48 3.07 -1.90 0.59 114.58 112.22 2za1 h GLU 286 Ca 0.01 -0.02 0.36 0.00 -0.50 0.00 0.00 59.36 59.21 2za1 h GLU 286 Cb 0.60 -0.08 -0.12 0.00 -0.84 0.00 0.00 28.75 28.31 2za1 h GLU 286 CO -0.00 0.23 0.59 1.63 -1.40 0.00 0.00 179.01 180.06 2za1 n LYS 287 N -4.96 -0.04 -4.03 2.33 4.76 -0.90 -3.15 118.16 112.17 2za1 n LYS 287 Ca 0.02 1.04 -0.32 0.00 -2.87 0.00 0.00 58.31 56.17 2za1 n LYS 287 Cb 0.12 -1.97 -0.15 0.00 -1.84 0.00 0.00 35.03 31.19 2za1 n LYS 287 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 2za1 s ILE 288 N -5.03 2.32 -0.26 -0.18 1.10 0.20 0.30 121.20 119.64 2za1 s ILE 288 Ca -0.06 -1.78 -0.10 0.00 -0.51 0.00 0.00 60.65 58.20 2za1 s ILE 288 Cb 0.26 -2.45 -0.04 0.00 0.15 0.00 0.00 42.46 40.37 2za1 s ILE 288 CO 0.64 -0.18 0.15 -0.76 -2.11 0.00 0.00 174.94 172.68 2za1 s LEU 289 N 1.08 3.86 -0.46 8.50 1.43 -0.06 -4.77 118.68 128.25 2za1 s LEU 289 Ca -0.04 -0.05 -0.15 0.00 -1.03 0.00 0.00 54.13 52.86 2za1 s LEU 289 Cb -0.20 -2.06 0.07 0.00 0.03 0.00 0.00 46.19 44.03 2za1 s LEU 289 CO -0.05 -0.02 0.38 -0.63 0.23 0.00 0.00 176.35 176.26 2za1 s ILE 290 N 1.57 5.21 -0.18 -0.59 1.09 -0.80 -0.83 121.20 126.68 2za1 s ILE 290 Ca 0.07 -1.02 -0.28 0.00 -1.10 0.00 0.00 60.65 58.32 2za1 s ILE 290 Cb -0.15 -4.09 -0.00 0.00 -1.06 0.00 0.00 42.46 37.16 2za1 s ILE 290 CO 0.08 -0.54 0.97 0.21 -0.10 0.00 0.00 174.94 175.55 2za1 s ASN 291 N 2.47 7.09 -0.19 3.58 3.84 -0.72 -1.13 114.94 129.88 2za1 s ASN 291 Ca 0.04 1.35 0.01 0.00 0.21 0.00 0.00 52.86 54.47 2za1 s ASN 291 Cb -0.24 -2.52 0.03 0.00 -0.55 0.00 0.00 41.25 37.98 2za1 s ASN 291 CO 0.07 -0.53 -0.14 -0.63 -2.79 0.00 0.00 177.10 173.08 2za1 s ILE 292 N 2.57 1.80 0.00 -5.21 -1.09 -0.36 -4.02 121.20 114.89 2za1 s ILE 292 Ca 0.43 -0.95 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 2za1 s ILE 292 Cb -0.16 -1.75 0.00 0.00 -1.58 0.00 0.00 42.46 38.97 2za1 s ILE 292 CO 0.11 0.34 0.00 0.61 -1.23 0.00 0.00 174.94 174.77 2za1 n GLY 293 N 4.66 0.63 0.24 6.18 0.00 -1.26 -1.04 105.19 114.60 2za1 n GLY 293 Ca -0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.91 2za1 n GLY 293 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2za1 h ARG 294 N 0.00 0.00 0.00 1.61 3.08 -1.86 0.21 114.38 117.42 2za1 h ARG 294 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2za1 h ARG 294 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2za1 h ARG 294 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 2za1 h ALA 295 N 0.78 1.00 0.00 0.04 0.00 -1.89 -2.91 119.26 116.27 2za1 h ALA 295 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2za1 h ALA 295 Cb 1.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2za1 h ALA 295 CO 0.00 0.00 -1.67 -0.89 0.00 0.00 0.00 179.25 176.69 2za1 n ILE 296 N -2.37 0.65 0.35 0.00 5.41 0.70 -4.22 119.36 119.88 2za1 n ILE 296 Ca 0.04 -0.17 0.12 0.00 1.00 0.00 0.00 62.75 63.74 2za1 n ILE 296 Cb 0.37 -1.64 0.52 0.00 -0.71 0.00 0.00 39.64 38.18 2za1 n ILE 296 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2za1 n THR 297 N -3.51 0.86 0.39 1.39 -2.24 -0.97 -2.33 114.28 107.87 2za1 n THR 297 Ca -0.23 0.33 0.04 0.00 -2.27 0.00 0.00 64.05 61.92 2za1 n THR 297 Cb 0.67 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 2za1 n THR 297 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2za1 n LYS 298 N -2.27 1.97 -2.67 -0.78 5.02 -1.10 -4.99 118.16 113.33 2za1 n LYS 298 Ca 0.01 -0.61 -0.39 0.00 -2.02 0.00 0.00 58.31 55.30 2za1 n LYS 298 Cb 0.19 -1.06 -0.06 0.00 -0.02 0.00 0.00 35.03 34.09 2za1 n LYS 298 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2za1 s ASN 299 N -1.20 7.38 0.27 4.39 3.84 -0.98 -4.97 114.94 123.67 2za1 s ASN 299 Ca 0.08 2.00 -0.02 0.00 0.21 0.00 0.00 52.86 55.12 2za1 s ASN 299 Cb 0.07 -2.60 0.41 0.00 -0.55 0.00 0.00 41.25 38.58 2za1 s ASN 299 CO 0.21 -0.04 1.88 -0.65 -2.79 0.00 0.00 177.10 175.70 2za1 h PRO 300 N 3.62 1.11 -3.24 0.43 0.11 -1.94 -3.27 132.00 128.82 2za1 h PRO 300 Ca -0.46 -0.07 -0.66 0.00 0.11 0.00 0.00 66.00 64.92 2za1 h PRO 300 Cb 1.20 -0.25 -0.39 0.00 0.11 0.00 0.00 31.00 31.67 2za1 h PRO 300 CO 0.66 0.74 -0.41 0.71 -0.21 0.00 0.00 178.00 179.49 2za1 s TYR 301 N -6.03 3.61 0.14 0.65 2.02 -1.26 -4.97 117.35 111.51 2za1 s TYR 301 Ca -0.12 -3.17 -0.17 0.00 -0.37 0.00 0.00 57.07 53.24 2za1 s TYR 301 Cb 0.20 -2.94 -0.00 0.00 -0.40 0.00 0.00 41.96 38.82 2za1 s TYR 301 CO 0.81 -0.66 1.79 -1.00 -1.57 0.00 0.00 175.55 174.93 2za1 h PRO 302 N 5.88 0.41 0.00 -1.71 0.13 -1.77 -0.63 132.00 134.31 2za1 h PRO 302 Ca 0.11 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2za1 h PRO 302 Cb 0.81 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 2za1 h PRO 302 CO 0.76 0.27 -0.01 0.37 -0.23 0.00 0.00 178.00 179.16 2za1 h GLN 303 N 0.42 0.00 0.09 0.86 4.15 -1.91 -0.02 115.11 118.70 2za1 h GLN 303 Ca 0.13 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 2za1 h GLN 303 Cb -0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.67 2za1 h GLN 303 CO -0.05 0.01 -0.04 0.87 -1.93 0.00 0.00 178.83 177.68 2za1 h LYS 304 N 0.00 -0.12 -0.46 1.69 1.57 -1.67 -2.78 116.57 114.79 2za1 h LYS 304 Ca -0.00 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2za1 h LYS 304 Cb 0.01 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2za1 h LYS 304 CO 0.00 0.41 0.24 0.00 -0.57 0.00 0.00 179.45 179.53 2za1 h ALA 305 N -0.19 0.58 -0.32 3.86 0.00 -0.63 -1.19 119.26 121.37 2za1 h ALA 305 Ca -0.01 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2za1 h ALA 305 Cb 0.58 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2za1 h ALA 305 CO 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 179.25 179.16 2za1 h ALA 306 N 1.24 0.28 0.02 0.00 0.00 -1.13 -2.42 119.26 117.24 2za1 h ALA 306 Ca 0.20 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2za1 h ALA 306 Cb 0.09 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2za1 h ALA 306 CO -0.13 -0.41 -0.04 0.37 0.00 0.00 0.00 179.25 179.03 2za1 h GLN 307 N 0.08 -0.07 -0.45 0.00 4.15 -1.01 -1.54 115.11 116.27 2za1 h GLN 307 Ca 0.16 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.62 2za1 h GLN 307 Cb 0.21 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 27.86 2za1 h GLN 307 CO -0.27 -0.05 -0.25 -0.12 -1.93 0.00 0.00 178.83 176.21 2za1 n MET 308 N -2.65 -0.19 0.32 1.69 1.56 -0.54 0.44 117.12 117.75 2za1 n MET 308 Ca -0.01 0.68 0.20 0.00 -0.27 0.00 0.00 57.70 58.30 2za1 n MET 308 Cb 0.04 -1.00 1.10 0.00 2.15 0.00 0.00 33.22 35.51 2za1 n MET 308 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 2za1 h TYR 309 N 0.00 0.00 0.30 1.12 0.05 -1.03 -1.80 116.97 115.61 2za1 h TYR 309 Ca 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 2za1 h TYR 309 Cb 0.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.93 2za1 h TYR 309 CO -0.45 0.00 -0.14 -0.92 -1.05 0.00 0.00 178.16 175.60 2za1 h TYR 310 N 0.00 -0.37 -0.74 4.88 3.20 1.02 -1.47 116.97 123.49 2za1 h TYR 310 Ca -0.00 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.92 2za1 h TYR 310 Cb 0.03 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 2za1 h TYR 310 CO 0.00 -0.23 0.49 -0.44 -1.64 0.00 0.00 178.16 176.33 2za1 h ASP 311 N -0.61 0.69 -0.48 -2.11 3.32 -1.34 0.27 116.42 116.16 2za1 h ASP 311 Ca -0.04 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2za1 h ASP 311 Cb 0.31 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2za1 h ASP 311 CO 0.07 0.45 0.30 -0.61 -1.72 0.00 0.00 179.24 177.72 2za1 h GLN 312 N 0.78 0.65 0.00 3.56 4.15 -1.38 0.32 115.11 123.20 2za1 h GLN 312 Ca 0.32 -0.06 -0.12 0.00 0.77 0.00 0.00 58.65 59.56 2za1 h GLN 312 Cb 0.25 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 2za1 h GLN 312 CO -0.11 0.47 -0.59 0.82 -1.93 0.00 0.00 178.83 177.49 2za1 h ILE 313 N 0.65 1.39 -0.05 2.39 2.04 -0.04 -2.53 117.51 121.36 2za1 h ILE 313 Ca 0.17 -2.06 -0.01 0.00 1.00 0.00 0.00 64.86 63.97 2za1 h ILE 313 Cb -0.02 2.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2za1 h ILE 313 CO -0.03 0.58 -0.02 0.78 0.00 0.00 0.00 178.15 179.46 2za1 h ASN 314 N 0.00 0.10 0.00 1.72 -0.26 0.39 -2.44 115.58 115.09 2za1 h ASN 314 Ca -0.01 -0.38 0.00 0.00 -0.56 0.00 0.00 56.30 55.35 2za1 h ASN 314 Cb 1.07 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 38.30 2za1 h ASN 314 CO 0.08 0.46 0.00 0.00 -1.06 0.00 0.00 177.43 176.91 2za1 n ALA 315 N -2.31 -0.35 -0.48 -0.83 0.00 0.11 -2.34 120.51 114.31 2za1 n ALA 315 Ca -0.07 0.00 0.41 0.00 0.00 0.00 0.00 53.44 53.78 2za1 n ALA 315 Cb 0.23 0.09 0.75 0.00 0.00 0.00 0.00 19.45 20.51 2za1 n ALA 315 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2za1 h ILE 316 N 0.00 0.24 0.00 0.00 5.03 -1.59 -2.22 117.51 118.97 2za1 h ILE 316 Ca 0.00 -0.01 -0.00 0.00 -0.12 0.00 0.00 64.86 64.72 2za1 h ILE 316 Cb 0.00 0.20 -0.00 0.00 -3.03 0.00 0.00 36.82 33.99 2za1 h ILE 316 CO 0.00 0.01 -0.01 -0.11 -0.68 0.00 0.00 178.15 177.36 2za1 n LEU 317 N -4.18 4.20 0.00 1.44 7.94 -0.92 -4.91 117.00 120.56 2za1 n LEU 317 Ca 0.34 -1.91 0.00 0.00 -1.11 0.00 0.00 56.01 53.32 2za1 n LEU 317 Cb 1.53 -0.89 0.00 0.00 0.53 0.00 0.00 43.42 44.58 2za1 n LEU 317 CO 0.39 0.81 0.00 0.29 -1.11 0.00 0.00 177.39 177.76