#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 -0.87 0.03 -5.12 0.00 -1.26 -4.56 105.19 93.41 2za1 n GLY 2 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 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 0.29 -0.10 -0.56 1.61 3.57 -1.38 0.15 116.94 120.52 2za1 h PHE 3 Ca -0.47 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.19 2za1 h PHE 3 Cb 1.38 0.04 -0.10 0.00 2.79 0.00 0.00 35.95 40.05 2za1 h PHE 3 CO 0.34 -0.05 0.02 1.63 -2.23 0.00 0.00 178.31 178.03 2za1 n LYS 4 N -2.48 -0.04 0.05 1.11 5.02 -0.18 0.10 118.16 121.74 2za1 n LYS 4 Ca -0.01 0.84 -0.07 0.00 -2.02 0.00 0.00 58.31 57.06 2za1 n LYS 4 Cb 0.03 -1.34 -0.11 0.00 -0.02 0.00 0.00 35.03 33.59 2za1 n LYS 4 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2za1 h VAL 5 N 0.00 1.48 -0.03 -0.18 -1.51 -1.68 -2.12 116.25 112.22 2za1 h VAL 5 Ca 0.35 -3.20 -0.17 0.00 -1.23 0.00 0.00 66.70 62.45 2za1 h VAL 5 Cb 0.72 2.73 -0.01 0.00 -2.13 0.00 0.00 31.29 32.60 2za1 h VAL 5 CO -0.53 0.85 -0.73 0.50 -1.23 0.00 0.00 177.57 176.43 2za1 h LYS 6 N 0.00 0.20 0.00 5.19 3.64 0.36 -2.00 116.57 123.95 2za1 h LYS 6 Ca -0.06 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2za1 h LYS 6 Cb 1.79 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.65 2za1 h LYS 6 CO 0.12 0.84 -0.11 -0.11 -2.27 0.00 0.00 179.45 177.91 2za1 n LEU 7 N -3.77 0.77 -0.06 5.20 7.94 0.11 -2.88 117.00 124.31 2za1 n LEU 7 Ca -0.03 0.51 -0.21 0.00 -1.11 0.00 0.00 56.01 55.18 2za1 n LEU 7 Cb 0.70 -0.30 -0.13 0.00 0.53 0.00 0.00 43.42 44.23 2za1 n LEU 7 CO 0.46 -0.15 -0.39 -0.08 -1.11 0.00 0.00 177.39 176.11 2za1 h GLU 8 N 0.00 0.09 0.36 1.96 4.81 -1.11 -3.16 114.58 117.53 2za1 h GLU 8 Ca 0.00 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2za1 h GLU 8 Cb 0.73 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.17 2za1 h GLU 8 CO 0.00 1.07 -0.17 0.87 -0.73 0.00 0.00 179.01 180.05 2za1 h LYS 9 N -0.72 -0.47 -0.14 1.92 1.57 -1.45 -2.74 116.57 114.54 2za1 h LYS 9 Ca -0.29 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.56 2za1 h LYS 9 Cb 1.45 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.86 2za1 h LYS 9 CO -0.08 -0.30 0.10 -0.09 -0.57 0.00 0.00 179.45 178.51 2za1 h ARG 10 N -0.51 0.00 0.22 3.15 2.43 -1.71 -1.55 114.38 116.40 2za1 h ARG 10 Ca -0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2za1 h ARG 10 Cb 0.39 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2za1 h ARG 10 CO 0.08 0.00 -0.16 -0.09 -1.51 0.00 0.00 179.97 178.29 2za1 h ARG 11 N 0.00 -0.38 0.60 0.20 2.43 -1.45 -2.72 114.38 113.07 2za1 h ARG 11 Ca 0.06 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2za1 h ARG 11 Cb 0.26 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2za1 h ARG 11 CO -0.00 -0.25 -0.37 -0.91 -1.51 0.00 0.00 179.97 176.93 2za1 h ASN 12 N -0.39 -0.93 0.00 -3.80 2.35 -1.19 5.27 115.58 116.88 2za1 h ASN 12 Ca -0.01 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2za1 h ASN 12 Cb 0.34 0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2za1 h ASN 12 CO -0.00 -0.58 0.63 0.00 -1.65 0.00 0.00 177.43 175.83 2za1 h ALA 13 N -0.60 1.47 0.00 -0.83 0.00 -1.25 -3.05 119.26 115.00 2za1 h ALA 13 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2za1 h ALA 13 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2za1 h ALA 13 CO 0.08 -0.47 0.00 0.44 0.00 0.00 0.00 179.25 179.30 2za1 n ILE 14 N -2.02 0.00 -4.33 0.00 -5.35 -0.95 -5.08 119.36 101.63 2za1 n ILE 14 Ca -0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2za1 n ILE 14 Cb 0.64 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.77 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 0.00 -3.06 -1.27 7.28 4.13 1.71 -5.02 115.26 119.03 2za1 n ASN 15 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2za1 n ASN 15 Cb 0.09 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.33 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 -0.31 -3.92 -1.33 3.41 5.66 -1.26 -4.78 114.28 111.75 2za1 n THR 16 Ca 0.00 1.74 0.07 0.00 -3.05 0.00 0.00 64.05 62.81 2za1 n THR 16 Cb 0.00 -2.48 0.18 0.00 -1.55 0.00 0.00 70.33 66.48 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 -3.07 4.34 -0.27 0.00 2.96 -1.26 -1.84 118.68 119.54 2za1 s LEU 18 Ca 0.36 2.19 0.01 0.00 -0.22 0.00 0.00 54.13 56.47 2za1 s LEU 18 Cb 0.33 -3.90 0.08 0.00 0.50 0.00 0.00 46.19 43.20 2za1 s LEU 18 CO -0.01 -0.36 0.01 0.00 -1.32 0.00 0.00 176.35 174.67 2za1 s ILE 20 N 1.37 3.77 -0.19 0.00 1.01 -0.81 -2.08 121.20 124.27 2za1 s ILE 20 Ca 0.02 1.36 -0.13 0.00 0.00 0.00 0.00 60.65 61.89 2za1 s ILE 20 Cb -0.18 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 2za1 s ILE 20 CO -0.12 0.15 0.26 -0.83 0.00 0.00 0.00 174.94 174.41 2za1 s GLY 21 N 0.66 2.13 -0.79 6.18 0.00 -0.43 -1.77 107.32 113.30 2za1 s GLY 21 Ca 0.57 -0.56 -0.00 0.00 0.00 0.00 0.00 44.72 44.72 2za1 s GLY 21 CO 0.32 0.44 0.63 -2.27 0.00 0.00 0.00 173.10 172.23 2za1 s LEU 22 N 0.67 5.27 -0.74 0.66 2.96 -0.87 -4.32 118.68 122.31 2za1 s LEU 22 Ca 0.14 -3.59 0.04 0.00 -0.22 0.00 0.00 54.13 50.50 2za1 s LEU 22 Cb -0.13 -1.82 0.25 0.00 0.50 0.00 0.00 46.19 44.98 2za1 s LEU 22 CO 0.04 -0.19 0.84 0.47 -1.32 0.00 0.00 176.35 176.18 2za1 n ASP 23 N 2.46 4.15 -4.70 3.68 10.43 -1.26 -4.31 116.55 127.00 2za1 n ASP 23 Ca 0.18 -3.38 -0.42 0.00 2.57 0.00 0.00 54.79 53.74 2za1 n ASP 23 Cb 0.36 -0.81 -0.03 0.00 1.84 0.00 0.00 41.12 42.48 2za1 n ASP 23 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 2za1 s PRO 24 N -2.30 4.28 0.50 -0.24 0.04 -1.26 -4.97 135.00 131.04 2za1 s PRO 24 Ca 0.35 2.05 0.08 0.00 0.04 0.00 0.00 61.00 63.52 2za1 s PRO 24 Cb 0.09 -3.49 0.08 0.00 0.04 0.00 0.00 34.50 31.22 2za1 s PRO 24 CO -0.02 -0.56 0.64 -0.40 0.04 0.00 0.00 177.00 176.69 2za1 n ASP 25 N 5.02 1.96 0.00 6.66 5.68 -1.26 -4.87 116.55 129.74 2za1 n ASP 25 Ca 0.13 -2.39 0.12 0.00 -0.50 0.00 0.00 54.79 52.14 2za1 n ASP 25 Cb 0.43 -0.31 0.55 0.00 -1.14 0.00 0.00 41.12 40.65 2za1 n ASP 25 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2za1 h GLU 26 N 0.00 0.28 0.01 0.11 4.81 -1.95 -2.38 114.58 115.45 2za1 h GLU 26 Ca -0.25 -0.02 -0.24 0.00 -0.13 0.00 0.00 59.36 58.72 2za1 h GLU 26 Cb 1.09 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 2za1 h GLU 26 CO 0.36 0.18 -1.28 0.87 -0.73 0.00 0.00 179.01 178.42 2za1 h LYS 27 N 0.29 0.02 -0.82 1.92 1.57 -1.99 -2.89 116.57 114.67 2za1 h LYS 27 Ca 0.21 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2za1 h LYS 27 Cb 0.45 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 2za1 h LYS 27 CO -0.04 0.83 0.54 -0.44 -0.57 0.00 0.00 179.45 179.77 2za1 h ASP 28 N 0.00 0.89 -0.08 0.86 3.32 -1.82 -0.54 116.42 119.05 2za1 h ASP 28 Ca -0.12 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 2za1 h ASP 28 Cb 1.87 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 41.21 2za1 h ASP 28 CO 0.11 0.62 -0.30 0.40 -1.72 0.00 0.00 179.24 178.35 2za1 h ILE 29 N 1.03 1.41 0.00 0.35 2.04 -1.53 -2.52 117.51 118.29 2za1 h ILE 29 Ca 0.32 -1.68 -0.11 0.00 1.00 0.00 0.00 64.86 64.39 2za1 h ILE 29 Cb -0.01 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 2za1 h ILE 29 CO -0.09 0.48 -0.53 1.05 0.00 0.00 0.00 178.15 179.07 2za1 h GLU 30 N -0.13 0.00 -0.07 2.37 4.11 -1.27 -2.56 114.58 117.02 2za1 h GLU 30 Ca -0.02 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.37 2za1 h GLU 30 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2za1 h GLU 30 CO 0.06 0.53 -0.14 -0.97 0.07 0.00 0.00 179.01 178.56 2za1 h ASN 31 N 0.00 0.25 -0.44 3.06 -0.73 -1.17 0.94 115.58 117.50 2za1 h ASN 31 Ca -0.01 -0.56 0.11 0.00 1.87 0.00 0.00 56.30 57.72 2za1 h ASN 31 Cb 0.95 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.45 2za1 h ASN 31 CO 0.07 0.76 0.31 0.15 -0.37 0.00 0.00 177.43 178.35 2za1 h PHE 32 N -0.25 0.09 0.00 0.67 3.57 -1.42 -0.43 116.94 119.16 2za1 h PHE 32 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2za1 h PHE 32 Cb 0.72 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.43 2za1 h PHE 32 CO 0.11 0.04 -0.22 1.98 -2.23 0.00 0.00 178.31 178.00 2za1 h MET 33 N 0.08 0.00 -0.72 1.11 4.05 -1.29 -3.24 114.93 114.92 2za1 h MET 33 Ca 0.21 0.00 0.14 0.00 -0.28 0.00 0.00 59.70 59.76 2za1 h MET 33 Cb 0.72 0.00 -0.13 0.00 -0.80 0.00 0.00 31.60 31.38 2za1 h MET 33 CO -0.02 0.00 -0.20 1.63 0.23 0.00 0.00 176.91 178.56 2za1 n LYS 34 N -4.58 -0.08 -3.04 0.39 4.01 0.33 -0.45 118.16 114.73 2za1 n LYS 34 Ca -0.03 1.12 -0.30 0.00 -0.51 0.00 0.00 58.31 58.58 2za1 n LYS 34 Cb 0.11 -1.67 -0.04 0.00 -0.51 0.00 0.00 35.03 32.93 2za1 n LYS 34 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2za1 n ASN 35 N -5.15 4.86 0.00 4.39 0.23 -0.20 -3.93 115.26 115.46 2za1 n ASN 35 Ca 0.11 -3.60 0.00 0.00 -0.53 0.00 0.00 54.58 50.56 2za1 n ASN 35 Cb 0.35 -0.74 0.00 0.00 -2.08 0.00 0.00 39.78 37.31 2za1 n ASN 35 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 2za1 n GLU 36 N 0.22 0.00 0.12 -3.83 4.07 0.40 -4.77 120.64 116.86 2za1 n GLU 36 Ca 0.33 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.40 2za1 n GLU 36 Cb 0.37 -0.29 0.18 0.00 -0.06 0.00 0.00 31.44 31.65 2za1 n GLU 36 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2za1 h LYS 37 N 0.00 0.11 -1.70 5.31 1.57 -1.48 0.89 116.57 121.27 2za1 h LYS 37 Ca 0.00 -0.07 -0.71 0.00 -1.87 0.00 0.00 60.65 58.00 2za1 h LYS 37 Cb 0.00 0.01 -0.31 0.00 0.08 0.00 0.00 32.23 32.01 2za1 h LYS 37 CO 0.00 0.64 0.64 -0.85 -0.57 0.00 0.00 179.45 179.31 2za1 n GLU 38 N -3.89 2.90 -0.12 3.15 0.28 -1.25 -3.93 120.64 117.78 2za1 n GLU 38 Ca -0.02 -3.68 0.00 0.00 -0.16 0.00 0.00 57.16 53.30 2za1 n GLU 38 Cb 0.58 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 31.18 2za1 n GLU 38 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2za1 n ASN 39 N -0.60 0.00 -1.89 -1.84 5.15 -1.07 -4.95 115.26 110.06 2za1 n ASN 39 Ca 0.52 -0.58 -0.15 0.00 -0.60 0.00 0.00 54.58 53.78 2za1 n ASN 39 Cb 0.41 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.67 2za1 n ASN 39 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2za1 n ASN 40 N 0.00 -4.48 -3.90 1.20 5.15 -1.09 -3.62 115.26 108.53 2za1 n ASN 40 Ca 0.00 -0.12 -0.39 0.00 -0.60 0.00 0.00 54.58 53.47 2za1 n ASN 40 Cb 0.29 -3.47 0.03 0.00 -0.53 0.00 0.00 39.78 36.10 2za1 n ASN 40 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2za1 n TYR 41 N -4.06 -1.63 -0.03 1.20 4.01 0.31 -4.89 117.16 112.06 2za1 n TYR 41 Ca -0.11 0.27 -0.14 0.00 -0.16 0.00 0.00 57.90 57.76 2za1 n TYR 41 Cb 0.60 -3.11 -0.10 0.00 -0.31 0.00 0.00 39.34 36.41 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 -2.27 0.15 -0.48 7.72 -0.73 -1.76 -2.55 115.58 115.67 2za1 h ASN 42 Ca -0.69 -0.63 -0.05 0.00 1.87 0.00 0.00 56.30 56.80 2za1 h ASN 42 Cb 1.38 -0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.91 2za1 h ASN 42 CO 0.51 0.76 0.09 0.78 -0.37 0.00 0.00 177.43 179.20 2za1 h ASN 43 N -0.45 0.74 -0.80 1.15 2.35 -1.92 0.88 115.58 117.53 2za1 h ASN 43 Ca -0.01 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.48 2za1 h ASN 43 Cb 0.75 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.88 2za1 h ASN 43 CO 0.02 0.80 0.45 -0.29 -1.65 0.00 0.00 177.43 176.76 2za1 h ILE 44 N 0.65 1.24 -0.28 2.81 2.10 -1.94 -0.10 117.51 121.99 2za1 h ILE 44 Ca 0.15 -0.59 -0.01 0.00 1.08 0.00 0.00 64.86 65.49 2za1 h ILE 44 Cb 0.36 0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 36.22 2za1 h ILE 44 CO 0.01 0.27 0.15 0.11 -1.08 0.00 0.00 178.15 177.60 2za1 h LYS 45 N 1.13 0.40 -0.86 2.19 1.57 -1.04 0.99 116.57 120.95 2za1 h LYS 45 Ca 0.29 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 59.12 2za1 h LYS 45 Cb 0.02 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.18 2za1 h LYS 45 CO -0.05 0.36 0.50 0.87 -0.57 0.00 0.00 179.45 180.56 2za1 h LYS 46 N 0.34 0.79 0.91 3.15 1.57 0.00 -2.47 116.57 120.86 2za1 h LYS 46 Ca 0.10 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2za1 h LYS 46 Cb 0.08 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.22 2za1 h LYS 46 CO -0.01 0.52 -0.44 -0.91 -0.57 0.00 0.00 179.45 178.04 2za1 h ASN 47 N 0.82 -1.03 0.00 0.86 2.35 -0.11 -2.72 115.58 115.75 2za1 h ASN 47 Ca 0.42 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.21 2za1 h ASN 47 Cb 0.41 0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.05 2za1 h ASN 47 CO -0.26 -0.72 0.37 0.18 -1.65 0.00 0.00 177.43 175.35 2za1 n LEU 48 N -5.36 0.03 -0.02 1.61 4.32 0.25 0.16 117.00 117.99 2za1 n LEU 48 Ca -0.15 0.19 -0.18 0.00 -0.02 0.00 0.00 56.01 55.85 2za1 n LEU 48 Cb 0.48 -0.17 -0.14 0.00 -1.62 0.00 0.00 43.42 41.98 2za1 n LEU 48 CO 0.36 -0.20 -0.83 0.29 -1.22 0.00 0.00 177.39 175.80 2za1 n LYS 49 N -1.26 0.72 0.00 3.23 5.02 -1.03 -4.69 118.16 120.15 2za1 n LYS 49 Ca -0.00 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2za1 n LYS 49 Cb 0.38 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2za1 n LYS 49 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2za1 n GLU 50 N -3.35 0.00 0.00 1.97 4.07 0.43 -4.87 120.64 118.89 2za1 n GLU 50 Ca -0.31 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.80 2za1 n GLU 50 Cb 1.05 -0.01 0.00 0.00 -0.06 0.00 0.00 31.44 32.42 2za1 n GLU 50 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 2za1 n LYS 51 N -0.49 0.00 0.00 5.31 2.85 -1.26 -4.87 118.16 119.70 2za1 n LYS 51 Ca 0.00 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.32 2za1 n LYS 51 Cb 0.00 0.00 0.31 0.00 -0.65 0.00 0.00 35.03 34.69 2za1 n LYS 51 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2za1 n TYR 52 N 0.00 0.00 0.87 5.58 4.01 -1.26 -2.71 117.16 123.65 2za1 n TYR 52 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.76 2za1 n TYR 52 Cb 0.00 -0.16 0.14 0.00 -0.31 0.00 0.00 39.34 39.01 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 -1.16 0.00 0.94 -0.72 3.06 -1.26 -3.23 119.36 116.99 2za1 n ILE 53 Ca 0.07 0.00 0.11 0.00 -2.50 0.00 0.00 62.75 60.43 2za1 n ILE 53 Cb 0.07 -0.45 0.09 0.00 0.54 0.00 0.00 39.64 39.88 2za1 n ILE 53 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 2za1 n ASN 54 N -0.67 2.80 0.08 9.51 4.05 -1.10 -4.19 115.26 125.75 2za1 n ASN 54 Ca 0.03 -1.90 -0.21 0.00 0.45 0.00 0.00 54.58 52.95 2za1 n ASN 54 Cb 0.02 0.03 -0.14 0.00 1.23 0.00 0.00 39.78 40.92 2za1 n ASN 54 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 177.26 173.08 2za1 h ASN 55 N 4.25 0.68 -0.41 1.20 -0.00 -1.86 -3.45 115.58 115.99 2za1 h ASN 55 Ca 0.00 -0.89 -0.34 0.00 -0.00 0.00 0.00 56.30 55.07 2za1 h ASN 55 Cb 0.92 -0.22 0.01 0.00 -0.00 0.00 0.00 38.32 39.04 2za1 h ASN 55 CO 0.00 1.51 0.12 0.52 -0.00 0.00 0.00 177.43 179.57 2za1 n VAL 56 N -3.96 0.00 0.01 2.57 0.31 -1.26 -4.85 118.33 111.16 2za1 n VAL 56 Ca -0.14 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.20 2za1 n VAL 56 Cb 0.91 -0.07 0.02 0.00 -0.91 0.00 0.00 33.84 33.79 2za1 n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2za1 n SER 57 N 0.98 1.77 -4.44 4.52 3.41 -1.26 -4.81 113.62 113.80 2za1 n SER 57 Ca 0.10 -1.64 -0.34 0.00 -0.26 0.00 0.00 58.87 56.73 2za1 n SER 57 Cb 0.01 -0.03 -0.13 0.00 -0.26 0.00 0.00 64.21 63.81 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 -0.67 3.70 -1.43 -1.33 -1.09 -1.26 -4.61 121.20 114.51 2za1 s ILE 58 Ca 0.04 -0.42 -0.11 0.00 -2.23 0.00 0.00 60.65 57.93 2za1 s ILE 58 Cb 0.02 -2.63 0.01 0.00 -1.58 0.00 0.00 42.46 38.28 2za1 s ILE 58 CO 0.03 0.48 0.27 0.29 -1.23 0.00 0.00 174.94 174.77 2za1 n LYS 59 N 3.84 -1.03 -0.12 2.79 5.02 -1.26 -4.79 118.16 122.61 2za1 n LYS 59 Ca -0.18 0.13 0.02 0.00 -2.02 0.00 0.00 58.31 56.27 2za1 n LYS 59 Cb 0.52 -3.41 0.32 0.00 -0.02 0.00 0.00 35.03 32.44 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 -2.04 0.78 0.00 1.97 3.64 -1.87 -0.96 116.57 118.09 2za1 h LYS 60 Ca -0.67 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.65 2za1 h LYS 60 Cb 1.40 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2za1 h LYS 60 CO 0.64 0.53 0.00 0.38 -2.27 0.00 0.00 179.45 178.73 2za1 h ASP 61 N 0.80 0.00 0.00 4.20 3.04 -1.96 -2.25 116.42 120.25 2za1 h ASP 61 Ca 0.21 0.00 -0.32 0.00 -3.24 0.00 0.00 57.03 53.69 2za1 h ASP 61 Cb -0.06 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 38.17 2za1 h ASP 61 CO -0.04 0.00 -2.21 -0.38 -2.04 0.00 0.00 179.24 174.57 2za1 n ILE 62 N -2.82 1.21 -0.22 4.15 5.41 -0.60 -4.39 119.36 122.09 2za1 n ILE 62 Ca -0.01 -0.54 -0.08 0.00 1.00 0.00 0.00 62.75 63.13 2za1 n ILE 62 Cb 0.16 -1.07 0.03 0.00 -0.71 0.00 0.00 39.64 38.06 2za1 n ILE 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2za1 h LEU 63 N 0.00 0.91 -3.69 1.39 6.46 -1.04 -3.01 115.31 116.33 2za1 h LEU 63 Ca -0.47 -0.21 -0.40 0.00 -0.12 0.00 0.00 57.88 56.67 2za1 h LEU 63 Cb 1.82 -0.24 -0.24 0.00 -0.73 0.00 0.00 40.66 41.27 2za1 h LEU 63 CO -0.05 0.88 0.51 0.18 -0.62 0.00 0.00 178.44 179.34 2za1 n LEU 64 N -4.37 6.14 -4.23 2.25 4.77 -0.86 -4.81 117.00 115.88 2za1 n LEU 64 Ca 0.04 -3.26 -0.41 0.00 -0.03 0.00 0.00 56.01 52.35 2za1 n LEU 64 Cb 0.21 -0.78 -0.04 0.00 -2.33 0.00 0.00 43.42 40.48 2za1 n LEU 64 CO 0.40 0.94 0.44 -0.75 -1.33 0.00 0.00 177.39 177.09 2za1 s LYS 65 N -2.83 3.50 0.00 3.23 2.20 -1.14 -5.03 119.74 119.68 2za1 s LYS 65 Ca 0.49 -2.93 0.00 0.00 -0.36 0.00 0.00 55.97 53.17 2za1 s LYS 65 Cb 0.41 -4.21 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 2za1 s LYS 65 CO 0.10 -1.25 0.00 0.00 -0.36 0.00 0.00 175.35 173.84 2za1 n ALA 66 N 3.04 -0.09 -0.31 3.13 0.00 -1.26 -4.24 120.51 120.78 2za1 n ALA 66 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.54 2za1 n ALA 66 Cb 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 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 0.01 0.00 -3.58 0.00 -0.02 -1.26 -4.92 135.00 125.24 2za1 n PRO 67 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 2za1 n PRO 67 Cb 0.00 -0.29 -0.05 0.00 -0.02 0.00 0.00 33.50 33.14 2za1 n PRO 67 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2za1 s ASP 68 N 1.41 -0.40 -0.00 2.55 1.01 -1.26 -5.11 116.67 114.87 2za1 s ASP 68 Ca 0.28 0.47 0.00 0.00 0.71 0.00 0.00 52.55 54.01 2za1 s ASP 68 Cb -0.24 0.37 0.00 0.00 1.01 0.00 0.00 42.92 44.06 2za1 s ASP 68 CO 0.11 -0.35 -0.00 0.54 0.21 0.00 0.00 175.17 175.67 2za1 s ASN 69 N -1.00 0.09 0.00 0.27 2.20 -1.26 -4.93 114.94 110.31 2za1 s ASN 69 Ca -0.02 -0.01 0.00 0.00 -0.94 0.00 0.00 52.86 51.89 2za1 s ASN 69 Cb -0.01 -0.02 0.00 0.00 -2.00 0.00 0.00 41.25 39.22 2za1 s ASN 69 CO 0.02 -0.01 0.00 2.30 -2.94 0.00 0.00 177.10 176.47 2za1 n ILE 70 N 3.20 0.00 -1.52 0.54 -6.64 -1.26 -4.65 119.36 109.03 2za1 n ILE 70 Ca -0.14 0.00 -0.36 0.00 -1.77 0.00 0.00 62.75 60.48 2za1 n ILE 70 Cb 0.59 0.00 -0.11 0.00 -1.44 0.00 0.00 39.64 38.68 2za1 n ILE 70 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2za1 n GLU 74 N 0.00 0.42 -2.62 6.28 4.71 -1.26 -5.18 120.64 122.99 2za1 n GLU 74 Ca 0.00 -0.06 -0.27 0.00 -0.01 0.00 0.00 57.16 56.83 2za1 n GLU 74 Cb 0.00 -2.32 0.01 0.00 -1.01 0.00 0.00 31.44 28.12 2za1 n GLU 74 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2za1 s LYS 75 N 8.57 3.30 0.55 3.49 -0.14 -1.26 -4.92 119.74 129.33 2za1 s LYS 75 Ca 1.19 0.05 0.39 0.00 -1.36 0.00 0.00 55.97 56.24 2za1 s LYS 75 Cb -0.75 -2.37 1.57 0.00 -1.68 0.00 0.00 37.83 34.60 2za1 s LYS 75 CO 0.39 -0.36 1.77 0.77 -0.76 0.00 0.00 175.35 177.16 2za1 h SER 76 N 0.13 0.00 -0.03 2.83 0.02 -2.02 0.74 113.55 115.22 2za1 h SER 76 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2za1 h SER 76 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2za1 h SER 76 CO 0.61 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.68 2za1 n GLU 77 N -4.12 1.73 0.00 3.45 -0.58 -1.26 -4.45 120.64 115.41 2za1 n GLU 77 Ca 0.28 -1.07 -0.02 0.00 -0.42 0.00 0.00 57.16 55.93 2za1 n GLU 77 Cb 1.36 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 30.74 2za1 n GLU 77 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2za1 h GLU 78 N 2.57 -0.08 -0.68 3.49 4.81 0.18 -0.42 114.58 124.45 2za1 h GLU 78 Ca 0.00 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.38 2za1 h GLU 78 Cb 0.55 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 29.83 2za1 h GLU 78 CO 0.00 -0.05 0.00 0.35 -0.73 0.00 0.00 179.01 178.58 2za1 h PHE 79 N -0.08 -0.04 -0.69 0.92 3.57 -1.78 0.24 116.94 119.09 2za1 h PHE 79 Ca 0.00 0.05 0.14 0.00 3.53 0.00 0.00 57.97 61.69 2za1 h PHE 79 Cb 0.09 0.12 -0.10 0.00 2.79 0.00 0.00 35.95 38.86 2za1 h PHE 79 CO -0.44 -0.19 0.17 0.35 -2.23 0.00 0.00 178.31 175.97 2za1 h PHE 80 N 0.11 0.28 -4.09 0.41 3.57 -1.73 -2.97 116.94 112.53 2za1 h PHE 80 Ca 0.36 0.04 -0.48 0.00 3.53 0.00 0.00 57.97 61.42 2za1 h PHE 80 Cb 0.60 -0.02 0.04 0.00 2.79 0.00 0.00 35.95 39.37 2za1 h PHE 80 CO -0.39 -0.04 0.40 -0.47 -2.23 0.00 0.00 178.31 175.57 2za1 s TYR 81 N -6.07 2.91 0.00 0.41 5.04 0.85 -2.19 117.35 118.30 2za1 s TYR 81 Ca -0.13 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.06 2za1 s TYR 81 Cb 0.20 -3.11 0.00 0.00 0.35 0.00 0.00 41.96 39.39 2za1 s TYR 81 CO 0.75 -1.04 0.00 1.19 -1.34 0.00 0.00 175.55 175.11 2za1 n PHE 82 N -1.16 0.00 0.21 4.97 3.72 -1.26 -4.55 117.46 119.38 2za1 n PHE 82 Ca 0.10 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.35 2za1 n PHE 82 Cb 0.52 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.99 2za1 n PHE 82 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 2za1 h PHE 83 N 0.00 -0.70 0.14 1.38 3.57 -1.54 1.93 116.94 121.72 2za1 h PHE 83 Ca 0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2za1 h PHE 83 Cb 0.00 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2za1 h PHE 83 CO 0.00 -0.39 -0.18 -0.97 -2.23 0.00 0.00 178.31 174.54 2za1 h ASN 84 N -0.60 -0.50 -0.34 0.41 -0.73 -1.68 -2.55 115.58 109.60 2za1 h ASN 84 Ca -0.02 0.05 -0.02 0.00 1.87 0.00 0.00 56.30 58.19 2za1 h ASN 84 Cb 0.53 0.18 -0.02 0.00 0.27 0.00 0.00 38.32 39.28 2za1 h ASN 84 CO -0.02 -0.27 0.17 0.45 -0.37 0.00 0.00 177.43 177.40 2za1 h HIS 85 N -0.37 0.52 -0.93 0.67 3.86 -1.72 -1.12 115.15 116.05 2za1 h HIS 85 Ca 0.01 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 2za1 h HIS 85 Cb 0.37 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.62 2za1 h HIS 85 CO -0.16 0.40 0.60 0.35 0.86 0.00 0.00 177.93 179.97 2za1 h PHE 86 N 0.53 1.13 -0.35 2.45 3.57 0.35 0.18 116.94 124.78 2za1 h PHE 86 Ca 0.13 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.58 2za1 h PHE 86 Cb 0.08 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 2za1 h PHE 86 CO 0.00 0.64 -0.12 0.00 -2.23 0.00 0.00 178.31 176.61 2za1 h PHE 88 N 0.49 0.75 0.51 0.00 0.04 -0.79 -2.01 116.94 115.93 2za1 h PHE 88 Ca 0.09 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 2za1 h PHE 88 Cb 0.64 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.55 2za1 h PHE 88 CO 0.05 0.56 -0.24 -0.92 -0.60 0.00 0.00 178.31 177.16 2za1 h TYR 89 N 0.76 -0.63 -0.36 -0.55 3.20 -0.46 -1.13 116.97 117.79 2za1 h TYR 89 Ca 0.19 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.07 2za1 h TYR 89 Cb 0.09 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 2za1 h TYR 89 CO 0.01 -0.35 0.17 0.82 -1.64 0.00 0.00 178.16 177.17 2za1 h ILE 90 N -0.79 0.97 -0.10 1.81 5.03 -1.26 -2.70 117.51 120.48 2za1 h ILE 90 Ca -0.07 -0.12 0.01 0.00 -0.12 0.00 0.00 64.86 64.56 2za1 h ILE 90 Cb 0.57 0.59 -0.01 0.00 -3.03 0.00 0.00 36.82 34.94 2za1 h ILE 90 CO 0.11 0.06 0.02 0.40 -0.68 0.00 0.00 178.15 178.07 2za1 h ILE 91 N 0.35 0.96 0.00 -0.67 2.04 -1.35 -0.38 117.51 118.46 2za1 h ILE 91 Ca 0.15 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2za1 h ILE 91 Cb 0.07 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2za1 h ILE 91 CO -0.11 0.01 0.00 0.78 0.00 0.00 0.00 178.15 178.83 2za1 h ASN 92 N 0.06 0.00 -0.01 1.72 2.35 -0.98 -1.07 115.58 117.65 2za1 h ASN 92 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2za1 h ASN 92 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2za1 h ASN 92 CO -0.06 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.10 2za1 n GLU 93 N -2.39 -0.34 0.00 0.81 1.02 -0.77 -4.75 120.64 114.22 2za1 n GLU 93 Ca -0.01 -0.77 0.00 0.00 -0.02 0.00 0.00 57.16 56.36 2za1 n GLU 93 Cb 0.06 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 2za1 n GLU 93 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2za1 n THR 94 N 0.22 0.00 -0.31 2.62 -2.24 -0.22 -4.24 114.28 110.10 2za1 n THR 94 Ca 0.02 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.96 2za1 n THR 94 Cb 0.11 0.10 0.41 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.00 0.62 0.00 3.42 7.08 -1.41 -1.31 115.58 123.98 2za1 h ASN 95 Ca 0.00 0.07 0.00 0.00 -3.08 0.00 0.00 56.30 53.29 2za1 h ASN 95 Cb 0.14 -0.04 0.00 0.00 -2.08 0.00 0.00 38.32 36.34 2za1 h ASN 95 CO 0.00 0.22 0.04 0.29 -2.08 0.00 0.00 177.43 175.91 2za1 n LYS 96 N -4.65 0.06 -0.00 4.14 4.76 -1.26 -0.69 118.16 120.52 2za1 n LYS 96 Ca 0.22 0.54 0.04 0.00 -2.87 0.00 0.00 58.31 56.24 2za1 n LYS 96 Cb 0.64 -1.76 -0.05 0.00 -1.84 0.00 0.00 35.03 32.03 2za1 n LYS 96 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2za1 n TYR 97 N -1.84 0.00 -3.34 2.13 4.01 -0.51 -5.01 117.16 112.61 2za1 n TYR 97 Ca -0.01 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.35 2za1 n TYR 97 Cb 0.06 -0.06 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 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 -1.98 3.59 -0.07 -0.72 0.00 0.13 -4.71 121.76 118.00 2za1 s ALA 98 Ca 0.01 -0.07 0.09 0.00 0.00 0.00 0.00 51.96 51.99 2za1 s ALA 98 Cb 0.06 -2.58 -0.24 0.00 0.00 0.00 0.00 23.12 20.36 2za1 s ALA 98 CO 0.32 0.34 0.55 -0.11 0.00 0.00 0.00 175.76 176.87 2za1 n LEU 99 N 2.13 1.19 -3.65 0.00 7.94 -0.76 -4.94 117.00 118.91 2za1 n LEU 99 Ca -0.11 0.34 -0.15 0.00 -1.11 0.00 0.00 56.01 54.98 2za1 n LEU 99 Cb 0.51 -0.07 -0.07 0.00 0.53 0.00 0.00 43.42 44.32 2za1 n LEU 99 CO 0.41 0.49 0.21 0.42 -1.11 0.00 0.00 177.39 177.81 2za1 s THR 100 N -2.58 0.03 -0.08 1.96 -4.23 -1.17 -4.18 115.64 105.39 2za1 s THR 100 Ca -0.09 -0.27 0.01 0.00 -1.18 0.00 0.00 61.69 60.16 2za1 s THR 100 Cb 0.08 -0.80 -0.03 0.00 1.34 0.00 0.00 72.50 73.09 2za1 s THR 100 CO 0.81 -0.15 -0.10 -0.36 -0.54 0.00 0.00 174.62 174.28 2za1 s PHE 101 N -1.36 2.84 -0.18 3.99 0.08 -0.65 -1.93 117.98 120.76 2za1 s PHE 101 Ca -0.12 -0.18 0.01 0.00 0.12 0.00 0.00 56.93 56.76 2za1 s PHE 101 Cb -0.03 -1.73 0.03 0.00 -0.57 0.00 0.00 43.02 40.73 2za1 s PHE 101 CO 0.06 0.16 -0.13 0.21 -0.10 0.00 0.00 175.22 175.41 2za1 s LYS 102 N -0.48 2.31 -0.17 0.44 2.20 -0.73 -1.35 119.74 121.96 2za1 s LYS 102 Ca 0.07 -0.78 -0.05 0.00 -0.36 0.00 0.00 55.97 54.85 2za1 s LYS 102 Cb -0.12 -2.37 -0.03 0.00 -1.51 0.00 0.00 37.83 33.80 2za1 s LYS 102 CO 0.02 -0.33 -0.01 -1.64 -0.36 0.00 0.00 175.35 173.03 2za1 s MET 103 N 1.39 3.75 -0.43 4.03 -1.94 0.36 -2.05 119.30 124.39 2za1 s MET 103 Ca 0.01 -0.47 -0.20 0.00 -1.71 0.00 0.00 55.69 53.32 2za1 s MET 103 Cb -0.15 -3.01 0.02 0.00 2.01 0.00 0.00 34.83 33.70 2za1 s MET 103 CO -0.10 0.22 0.61 1.21 -0.01 0.00 0.00 175.02 176.96 2za1 s ASN 104 N 0.44 6.31 0.33 3.03 3.84 -1.26 -0.39 114.94 127.23 2za1 s ASN 104 Ca -0.02 -0.38 0.08 0.00 0.21 0.00 0.00 52.86 52.76 2za1 s ASN 104 Cb -0.14 -2.31 0.95 0.00 -0.55 0.00 0.00 41.25 39.20 2za1 s ASN 104 CO 0.02 -0.75 1.59 0.15 -2.79 0.00 0.00 177.10 175.33 2za1 h PHE 105 N 8.85 0.35 -0.98 0.43 3.57 -1.80 -2.41 116.94 124.94 2za1 h PHE 105 Ca -0.26 0.06 0.34 0.00 3.53 0.00 0.00 57.97 61.64 2za1 h PHE 105 Cb 1.10 0.01 -0.18 0.00 2.79 0.00 0.00 35.95 39.67 2za1 h PHE 105 CO 0.71 -0.39 0.26 0.00 -2.23 0.00 0.00 178.31 176.66 2za1 n ALA 106 N -2.74 0.74 1.45 2.41 0.00 -1.26 0.09 120.51 121.19 2za1 n ALA 106 Ca 0.28 1.03 0.13 0.00 0.00 0.00 0.00 53.44 54.88 2za1 n ALA 106 Cb 0.92 -0.88 0.73 0.00 0.00 0.00 0.00 19.45 20.22 2za1 n ALA 106 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2za1 n PHE 107 N -5.36 0.00 -0.40 0.00 3.72 -0.91 -3.47 117.46 111.04 2za1 n PHE 107 Ca 0.30 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.76 2za1 n PHE 107 Cb 0.99 -0.18 0.20 0.00 -0.94 0.00 0.00 39.48 39.55 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 -1.18 0.65 0.00 1.38 4.01 0.11 -4.64 117.16 117.50 2za1 n TYR 108 Ca 0.16 -0.60 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 2za1 n TYR 108 Cb 0.17 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 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 0.34 0.00 0.31 -0.72 0.13 -1.23 -2.84 119.36 115.35 2za1 n ILE 109 Ca 0.15 -0.16 0.20 0.00 -1.10 0.00 0.00 62.75 61.84 2za1 n ILE 109 Cb 0.57 0.64 0.96 0.00 -0.84 0.00 0.00 39.64 40.97 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 -0.02 9.51 0.13 -1.83 -2.75 132.00 137.04 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 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2za1 h PRO 110 CO 0.00 0.00 -0.05 0.66 -0.23 0.00 0.00 178.00 178.38 2za1 n TYR 111 N -3.02 0.00 0.00 1.56 4.01 -1.26 -5.09 117.16 113.35 2za1 n TYR 111 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2za1 n TYR 111 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 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 1.20 -0.11 0.21 2.72 0.00 -1.04 -4.59 105.19 103.58 2za1 n GLY 112 Ca 0.12 -2.04 0.07 0.00 0.00 0.00 0.00 46.02 44.17 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 0.00 0.00 -0.89 1.61 4.64 -1.91 -2.91 113.55 114.08 2za1 h SER 113 Ca 0.00 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.47 2za1 h SER 113 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 2za1 h SER 113 CO 0.00 0.28 0.58 1.62 -0.87 0.00 0.00 176.83 178.43 2za1 h VAL 114 N 0.00 0.81 0.00 0.95 3.04 -1.91 0.19 116.25 119.32 2za1 h VAL 114 Ca -0.00 -0.22 -0.01 0.00 -1.01 0.00 0.00 66.70 65.46 2za1 h VAL 114 Cb 0.63 0.10 -0.00 0.00 -2.01 0.00 0.00 31.29 30.01 2za1 h VAL 114 CO 0.04 0.12 -0.03 1.23 -1.01 0.00 0.00 177.57 177.92 2za1 h GLY 115 N 0.65 0.00 1.40 3.17 0.00 -1.65 -2.95 103.07 103.69 2za1 h GLY 115 Ca 0.45 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.49 2za1 h GLY 115 CO -0.21 0.00 -1.41 -2.22 0.00 0.00 0.00 176.54 172.70 2za1 h ILE 116 N 0.00 1.29 -0.30 2.60 1.08 -0.84 -2.60 117.51 118.74 2za1 h ILE 116 Ca -0.00 -2.91 0.06 0.00 -0.39 0.00 0.00 64.86 61.62 2za1 h ILE 116 Cb 0.79 2.82 -0.05 0.00 -3.07 0.00 0.00 36.82 37.31 2za1 h ILE 116 CO 0.00 0.84 -0.06 0.44 -0.69 0.00 0.00 178.15 178.69 2za1 h ASP 117 N 0.07 -0.24 -0.60 1.72 3.32 -1.20 0.43 116.42 119.91 2za1 h ASP 117 Ca -0.20 0.08 0.02 0.00 0.02 0.00 0.00 57.03 56.96 2za1 h ASP 117 Cb 1.99 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 41.68 2za1 h ASP 117 CO 0.17 -0.08 0.38 0.58 -1.72 0.00 0.00 179.24 178.57 2za1 h VAL 118 N 0.02 1.10 -0.68 -1.35 2.07 -1.55 -1.48 116.25 114.39 2za1 h VAL 118 Ca 0.14 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.47 2za1 h VAL 118 Cb 0.21 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 2za1 h VAL 118 CO -0.29 0.14 0.37 0.25 0.02 0.00 0.00 177.57 178.06 2za1 h LEU 119 N 0.76 0.54 -0.45 2.57 5.85 -0.80 0.11 115.31 123.88 2za1 h LEU 119 Ca 0.23 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 2za1 h LEU 119 Cb -0.02 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2za1 h LEU 119 CO -0.08 0.35 0.14 0.50 -0.34 0.00 0.00 178.44 179.01 2za1 h LYS 120 N 0.68 0.70 -0.39 1.25 1.63 -0.48 -1.30 116.57 118.65 2za1 h LYS 120 Ca 0.31 -0.15 -0.05 0.00 -0.85 0.00 0.00 60.65 59.91 2za1 h LYS 120 Cb 0.21 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 2za1 h LYS 120 CO -0.19 0.68 0.04 -0.91 -3.45 0.00 0.00 179.45 175.61 2za1 h ASN 121 N 0.59 0.56 -0.09 4.20 2.35 -0.49 0.19 115.58 122.89 2za1 h ASN 121 Ca 0.14 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2za1 h ASN 121 Cb 0.27 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 2za1 h ASN 121 CO -0.00 0.61 -0.03 0.58 -1.65 0.00 0.00 177.43 176.94 2za1 h VAL 122 N 0.58 1.30 0.00 2.81 2.07 -0.52 0.13 116.25 122.62 2za1 h VAL 122 Ca 0.13 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 2za1 h VAL 122 Cb 0.31 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2za1 h VAL 122 CO 0.01 0.27 -0.24 -0.26 0.02 0.00 0.00 177.57 177.37 2za1 h PHE 123 N -0.17 0.00 -0.27 1.57 0.04 -0.99 0.30 116.94 117.42 2za1 h PHE 123 Ca 0.02 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 2za1 h PHE 123 Cb 0.44 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 2za1 h PHE 123 CO 0.06 0.24 -0.06 -0.44 -0.60 0.00 0.00 178.31 177.51 2za1 h ASP 124 N 0.00 0.53 0.68 2.17 3.45 -0.40 -2.28 116.42 120.56 2za1 h ASP 124 Ca -0.00 -0.36 -0.03 0.00 0.43 0.00 0.00 57.03 57.06 2za1 h ASP 124 Cb 0.46 -0.14 0.01 0.00 -0.56 0.00 0.00 39.33 39.10 2za1 h ASP 124 CO 0.03 0.77 -0.33 0.22 -1.57 0.00 0.00 179.24 178.36 2za1 h TYR 125 N 0.28 -0.85 -0.69 4.55 3.20 0.02 -2.16 116.97 121.33 2za1 h TYR 125 Ca 0.07 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.12 2za1 h TYR 125 Cb 0.53 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 2za1 h TYR 125 CO 0.05 -0.53 0.60 -0.07 -1.64 0.00 0.00 178.16 176.57 2za1 h LEU 126 N -1.00 0.00 -0.27 2.82 -0.00 -1.07 0.05 115.31 115.84 2za1 h LEU 126 Ca -0.09 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.58 2za1 h LEU 126 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.37 2za1 h LEU 126 CO 0.15 0.00 -0.81 0.22 -0.00 0.00 0.00 178.44 178.01 2za1 h TYR 127 N 0.00 0.72 -0.29 1.13 3.20 -1.07 -2.45 116.97 118.20 2za1 h TYR 127 Ca 0.33 -0.34 -0.15 0.00 3.14 0.00 0.00 58.73 61.71 2za1 h TYR 127 Cb 1.53 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.69 2za1 h TYR 127 CO 0.00 1.13 -0.43 0.93 -1.64 0.00 0.00 178.16 178.16 2za1 h GLU 128 N 0.34 0.73 -7.19 1.82 4.39 -0.34 -3.38 114.58 110.94 2za1 h GLU 128 Ca -0.05 -0.40 -0.49 0.00 0.34 0.00 0.00 59.36 58.76 2za1 h GLU 128 Cb 1.41 0.02 0.03 0.00 -0.10 0.00 0.00 28.75 30.11 2za1 h GLU 128 CO 0.15 1.02 0.34 -0.51 -1.16 0.00 0.00 179.01 178.85 2za1 s LEU 129 N -8.65 3.51 -1.07 1.33 2.01 -1.04 -4.94 118.68 109.83 2za1 s LEU 129 Ca -0.09 1.42 -0.03 0.00 0.01 0.00 0.00 54.13 55.43 2za1 s LEU 129 Cb 0.12 -4.39 0.31 0.00 0.01 0.00 0.00 46.19 42.23 2za1 s LEU 129 CO 0.85 -0.66 1.61 -3.20 1.01 0.00 0.00 176.35 175.96 2za1 n ASN 130 N -2.01 6.71 -4.58 2.29 5.15 -1.26 -4.75 115.26 116.82 2za1 n ASN 130 Ca 0.05 -3.49 -0.37 0.00 -0.60 0.00 0.00 54.58 50.17 2za1 n ASN 130 Cb 0.54 -1.25 -0.11 0.00 -0.53 0.00 0.00 39.78 38.43 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 -3.17 5.15 0.40 -1.44 1.01 -0.92 -4.99 121.20 117.23 2za1 s ILE 131 Ca 0.34 0.11 -0.26 0.00 0.00 0.00 0.00 60.65 60.84 2za1 s ILE 131 Cb 0.09 -3.44 -0.10 0.00 0.01 0.00 0.00 42.46 39.02 2za1 s ILE 131 CO 0.03 0.28 1.34 -2.65 0.00 0.00 0.00 174.94 173.95 2za1 n PRO 132 N 4.91 2.17 -4.40 2.79 -0.02 -1.26 -4.58 135.00 134.60 2za1 n PRO 132 Ca -0.15 0.77 -0.23 0.00 -2.02 0.00 0.00 63.50 61.88 2za1 n PRO 132 Cb 0.52 -2.47 -0.11 0.00 -0.02 0.00 0.00 33.50 31.43 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 -1.16 2.15 -0.10 3.45 -4.23 -1.26 -1.64 115.64 112.85 2za1 s THR 133 Ca 0.58 -2.19 -0.03 0.00 -1.18 0.00 0.00 61.69 58.87 2za1 s THR 133 Cb -0.51 -2.11 0.04 0.00 1.34 0.00 0.00 72.50 71.26 2za1 s THR 133 CO 0.60 -0.38 0.06 -0.63 -0.54 0.00 0.00 174.62 173.74 2za1 s ILE 134 N -2.37 -0.03 -0.62 2.99 1.01 -0.46 -2.75 121.20 118.97 2za1 s ILE 134 Ca 0.24 0.14 -0.19 0.00 0.00 0.00 0.00 60.65 60.83 2za1 s ILE 134 Cb -0.05 -0.38 0.10 0.00 0.01 0.00 0.00 42.46 42.15 2za1 s ILE 134 CO 0.10 -0.00 0.76 -0.22 0.00 0.00 0.00 174.94 175.58 2za1 s LEU 135 N 2.13 5.29 -0.61 2.97 2.96 -0.87 -0.49 118.68 130.05 2za1 s LEU 135 Ca 0.04 -1.44 -0.28 0.00 -0.22 0.00 0.00 54.13 52.23 2za1 s LEU 135 Cb -0.14 -2.32 0.03 0.00 0.50 0.00 0.00 46.19 44.27 2za1 s LEU 135 CO -0.06 -1.14 1.20 -0.62 -1.32 0.00 0.00 176.35 174.41 2za1 s ASP 136 N 3.60 6.38 0.00 3.68 2.15 0.48 -3.11 116.67 129.85 2za1 s ASP 136 Ca 0.14 -0.03 0.00 0.00 0.43 0.00 0.00 52.55 53.08 2za1 s ASP 136 Cb -0.22 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 2za1 s ASP 136 CO 0.06 -1.55 0.02 0.80 -0.17 0.00 0.00 175.17 174.33 2za1 n MET 137 N 8.61 2.13 -3.48 4.34 0.00 -1.26 -2.27 117.12 125.19 2za1 n MET 137 Ca 0.07 -0.02 -0.18 0.00 -0.00 0.00 0.00 57.70 57.57 2za1 n MET 137 Cb 0.49 -0.24 0.00 0.00 0.00 0.00 0.00 33.22 33.48 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 -0.31 -0.75 -1.16 2.12 2.85 -0.51 -4.87 118.16 115.53 2za1 n LYS 138 Ca 0.00 0.18 -0.30 0.00 -1.05 0.00 0.00 58.31 57.13 2za1 n LYS 138 Cb 0.02 -1.09 0.13 0.00 -0.65 0.00 0.00 35.03 33.43 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 -3.15 2.85 -0.29 0.58 -4.36 -1.12 -4.01 121.20 111.71 2za1 s ILE 139 Ca 0.10 0.28 -0.23 0.00 -0.26 0.00 0.00 60.65 60.53 2za1 s ILE 139 Cb -0.06 -2.70 0.14 0.00 1.25 0.00 0.00 42.46 41.09 2za1 s ILE 139 CO 0.51 -0.36 1.11 0.54 0.24 0.00 0.00 174.94 176.97 2za1 s ASN 140 N -3.31 -0.37 0.00 4.36 4.22 -1.26 -1.47 114.94 117.10 2za1 s ASN 140 Ca 0.63 0.69 0.00 0.00 -2.14 0.00 0.00 52.86 52.04 2za1 s ASN 140 Cb -0.18 0.79 0.00 0.00 1.28 0.00 0.00 41.25 43.14 2za1 s ASN 140 CO 0.57 -0.12 0.00 -0.67 -2.04 0.00 0.00 177.10 174.84 2za1 n ASP 141 N 2.36 0.00 -4.79 3.54 -0.08 -1.26 -4.96 116.55 111.35 2za1 n ASP 141 Ca -0.13 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.79 2za1 n ASP 141 Cb 0.56 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.96 2za1 n ASP 141 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2za1 s ILE 142 N -2.46 4.15 0.22 5.18 -4.36 -1.26 -4.70 121.20 117.97 2za1 s ILE 142 Ca 0.00 1.59 -0.07 0.00 -0.26 0.00 0.00 60.65 61.91 2za1 s ILE 142 Cb 0.00 -3.79 0.35 0.00 1.25 0.00 0.00 42.46 40.27 2za1 s ILE 142 CO 0.00 -0.05 1.23 0.61 0.24 0.00 0.00 174.94 176.98 2za1 n GLY 143 N 0.11 -1.35 0.41 6.27 0.00 -1.26 -0.56 105.19 108.80 2za1 n GLY 143 Ca 0.04 0.85 -0.14 0.00 0.00 0.00 0.00 46.02 46.77 2za1 n GLY 143 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2za1 h ASN 144 N 0.00 -1.22 -0.09 1.61 -0.73 -2.02 -2.85 115.58 110.28 2za1 h ASN 144 Ca 0.37 0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.67 2za1 h ASN 144 Cb 0.57 0.46 -0.00 0.00 0.27 0.00 0.00 38.32 39.62 2za1 h ASN 144 CO -0.81 -0.48 0.01 0.74 -0.37 0.00 0.00 177.43 176.53 2za1 h THR 145 N -0.63 1.22 -1.03 -3.57 2.02 -1.21 -3.10 112.91 106.62 2za1 h THR 145 Ca 0.03 -0.68 0.30 0.00 0.77 0.00 0.00 66.41 66.83 2za1 h THR 145 Cb 0.67 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 2za1 h THR 145 CO -0.26 0.19 0.79 0.58 0.37 0.00 0.00 175.52 177.20 2za1 h VAL 146 N -0.10 0.40 -0.12 3.16 2.07 -0.75 0.18 116.25 121.08 2za1 h VAL 146 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2za1 h VAL 146 Cb 0.29 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2za1 h VAL 146 CO 0.00 0.00 0.13 0.50 0.02 0.00 0.00 177.57 178.22 2za1 h LYS 147 N 0.00 0.00 0.03 1.57 3.64 -1.42 0.56 116.57 120.95 2za1 h LYS 147 Ca 0.49 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.65 2za1 h LYS 147 Cb 2.06 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.87 2za1 h LYS 147 CO -0.01 0.00 -0.97 -0.91 -2.27 0.00 0.00 179.45 175.29 2za1 h ASN 148 N 0.00 0.24 -0.07 4.20 2.35 -0.84 -2.52 115.58 118.94 2za1 h ASN 148 Ca 0.06 -0.22 -0.15 0.00 -0.55 0.00 0.00 56.30 55.44 2za1 h ASN 148 Cb 0.31 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2za1 h ASN 148 CO -0.00 1.08 -0.47 1.88 -1.65 0.00 0.00 177.43 178.27 2za1 h TYR 149 N 0.08 0.77 -0.35 1.19 0.05 -1.03 -0.14 116.97 117.54 2za1 h TYR 149 Ca -0.06 -0.25 -0.05 0.00 0.05 0.00 0.00 58.73 58.43 2za1 h TYR 149 Cb 1.65 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 39.22 2za1 h TYR 149 CO 0.03 0.98 -0.00 -0.09 -1.05 0.00 0.00 178.16 178.03 2za1 h ARG 150 N 0.50 0.54 0.11 4.88 2.43 -1.26 0.18 114.38 121.76 2za1 h ARG 150 Ca 0.03 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2za1 h ARG 150 Cb 1.00 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2za1 h ARG 150 CO 0.09 0.57 -0.05 -0.22 -1.51 0.00 0.00 179.97 178.85 2za1 h LYS 151 N 0.52 -0.14 -0.61 0.20 3.64 -1.23 -2.21 116.57 116.73 2za1 h LYS 151 Ca 0.11 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.59 2za1 h LYS 151 Cb 0.34 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.12 2za1 h LYS 151 CO 0.01 0.35 0.24 0.35 -2.27 0.00 0.00 179.45 178.13 2za1 h PHE 152 N -0.84 0.42 0.23 1.91 3.57 -0.92 0.12 116.94 121.44 2za1 h PHE 152 Ca -0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2za1 h PHE 152 Cb 0.56 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.21 2za1 h PHE 152 CO 0.11 0.12 -0.11 0.82 -2.23 0.00 0.00 178.31 177.02 2za1 h ILE 153 N 0.43 0.67 0.00 1.41 2.04 -1.04 -2.68 117.51 118.34 2za1 h ILE 153 Ca 0.30 -0.95 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 2za1 h ILE 153 Cb 0.36 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2za1 h ILE 153 CO -0.29 0.16 -1.28 0.49 0.00 0.00 0.00 178.15 177.23 2za1 n PHE 154 N -5.00 0.85 -0.10 1.37 3.72 -0.83 -2.39 117.46 115.09 2za1 n PHE 154 Ca -0.08 0.26 -0.23 0.00 -0.05 0.00 0.00 57.45 57.36 2za1 n PHE 154 Cb 0.26 -0.96 -0.12 0.00 -0.94 0.00 0.00 39.48 37.72 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 -2.71 0.64 0.03 -1.08 1.02 0.33 -3.64 120.64 115.23 2za1 n GLU 155 Ca -0.05 0.27 -0.20 0.00 -0.02 0.00 0.00 57.16 57.17 2za1 n GLU 155 Cb 0.67 -1.59 -0.14 0.00 -0.02 0.00 0.00 31.44 30.36 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 -0.43 0.46 0.00 -0.32 3.20 -1.21 -3.36 116.97 115.31 2za1 h TYR 156 Ca -0.55 -0.34 0.00 0.00 3.14 0.00 0.00 58.73 60.98 2za1 h TYR 156 Cb 1.75 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 40.01 2za1 h TYR 156 CO 0.02 1.34 -1.02 1.28 -1.64 0.00 0.00 178.16 178.13 2za1 n LEU 157 N -4.13 0.62 -2.07 2.82 4.77 -1.02 -4.96 117.00 113.03 2za1 n LEU 157 Ca -0.16 0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 55.66 2za1 n LEU 157 Cb 0.81 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.76 2za1 n LEU 157 CO 0.45 0.01 -0.24 0.29 -1.33 0.00 0.00 177.39 176.57 2za1 n LYS 158 N -2.07 -1.55 -0.68 3.23 5.02 -1.16 -4.62 118.16 116.33 2za1 n LYS 158 Ca 0.02 1.05 -0.31 0.00 -2.02 0.00 0.00 58.31 57.04 2za1 n LYS 158 Cb 0.45 -5.59 0.17 0.00 -0.02 0.00 0.00 35.03 30.04 2za1 n LYS 158 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2za1 n SER 159 N -1.67 -0.31 -0.00 4.39 2.88 -1.00 -4.96 113.62 112.95 2za1 n SER 159 Ca -0.23 0.35 -0.04 0.00 -1.33 0.00 0.00 58.87 57.63 2za1 n SER 159 Cb 0.68 -1.40 -0.11 0.00 -0.75 0.00 0.00 64.21 62.62 2za1 n SER 159 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2za1 n ASP 160 N -3.71 0.72 -2.64 -3.46 8.00 -1.22 -4.73 116.55 109.51 2za1 n ASP 160 Ca 0.10 0.33 -0.07 0.00 0.71 0.00 0.00 54.79 55.86 2za1 n ASP 160 Cb 0.53 0.28 0.03 0.00 -0.02 0.00 0.00 41.12 41.93 2za1 n ASP 160 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2za1 n SER 161 N -2.89 -1.96 -3.50 -2.24 3.41 -1.11 -3.66 113.62 101.67 2za1 n SER 161 Ca -0.15 -2.32 -0.11 0.00 -0.26 0.00 0.00 58.87 56.04 2za1 n SER 161 Cb 0.94 3.26 -0.03 0.00 -0.26 0.00 0.00 64.21 68.11 2za1 n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2za1 s THR 163 N -2.71 4.93 0.03 0.00 -4.23 -1.18 -0.61 115.64 111.87 2za1 s THR 163 Ca 0.01 0.49 0.01 0.00 -1.18 0.00 0.00 61.69 61.03 2za1 s THR 163 Cb -0.01 -3.63 -0.02 0.00 1.34 0.00 0.00 72.50 70.19 2za1 s THR 163 CO -0.06 -0.03 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.25 2za1 s VAL 164 N -1.77 0.32 -0.46 2.29 1.01 0.33 -1.43 120.40 120.70 2za1 s VAL 164 Ca 0.46 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 2za1 s VAL 164 Cb -0.12 -0.41 0.12 0.00 0.00 0.00 0.00 36.38 35.97 2za1 s VAL 164 CO 0.21 -0.37 0.28 0.21 0.00 0.00 0.00 175.10 175.44 2za1 s ASN 165 N -1.32 5.44 -0.05 3.32 3.84 -0.54 -1.15 114.94 124.48 2za1 s ASN 165 Ca -0.11 -2.07 0.06 0.00 0.21 0.00 0.00 52.86 50.95 2za1 s ASN 165 Cb -0.09 -1.90 0.26 0.00 -0.55 0.00 0.00 41.25 38.97 2za1 s ASN 165 CO -0.00 -0.58 1.02 2.30 -2.79 0.00 0.00 177.10 177.05 2za1 n ILE 166 N 4.60 0.72 -0.25 -5.21 -5.35 -1.26 -4.37 119.36 108.24 2za1 n ILE 166 Ca -0.03 -0.43 0.12 0.00 -0.27 0.00 0.00 62.75 62.15 2za1 n ILE 166 Cb 0.41 -0.20 0.40 0.00 -1.74 0.00 0.00 39.64 38.50 2za1 n ILE 166 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2za1 h TYR 167 N 1.41 0.77 0.00 4.28 3.20 -1.95 0.23 116.97 124.92 2za1 h TYR 167 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2za1 h TYR 167 Cb 0.76 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.79 2za1 h TYR 167 CO 0.30 0.29 0.00 -1.33 -1.64 0.00 0.00 178.16 175.78 2za1 n MET 168 N -4.55 0.15 0.00 1.82 2.81 -1.26 -4.86 117.12 111.23 2za1 n MET 168 Ca 0.17 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.25 2za1 n MET 168 Cb 0.47 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 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 -0.19 4.57 0.00 3.03 0.00 0.82 -4.98 105.19 108.45 2za1 n GLY 169 Ca 0.06 -0.86 0.12 0.00 0.00 0.00 0.00 46.02 45.33 2za1 n GLY 169 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2za1 n THR 170 N -0.95 0.28 0.56 2.61 5.66 -1.24 -3.22 114.28 117.98 2za1 n THR 170 Ca 0.00 0.07 0.11 0.00 -3.05 0.00 0.00 64.05 61.18 2za1 n THR 170 Cb 0.00 -0.68 0.44 0.00 -1.55 0.00 0.00 70.33 68.54 2za1 n THR 170 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2za1 n ASN 171 N -1.33 0.39 -0.30 1.09 4.13 -1.26 -3.46 115.26 114.51 2za1 n ASN 171 Ca 0.10 0.58 -0.11 0.00 1.68 0.00 0.00 54.58 56.83 2za1 n ASN 171 Cb 0.21 -0.67 -0.08 0.00 -1.54 0.00 0.00 39.78 37.70 2za1 n ASN 171 CO 0.00 0.00 0.00 0.24 0.28 0.00 0.00 177.26 177.78 2za1 h MET 172 N 0.00 -0.14 -1.24 3.52 2.86 -1.89 -0.77 114.93 117.27 2za1 h MET 172 Ca 0.00 0.01 0.44 0.00 -2.06 0.00 0.00 59.70 58.09 2za1 h MET 172 Cb 0.42 0.03 -0.15 0.00 0.06 0.00 0.00 31.60 31.96 2za1 h MET 172 CO 0.00 -0.10 0.76 -0.07 1.06 0.00 0.00 176.91 178.56 2za1 h LEU 173 N -0.15 0.27 -1.96 1.22 -0.00 -1.86 0.39 115.31 113.22 2za1 h LEU 173 Ca 0.15 0.18 -0.02 0.00 -0.00 0.00 0.00 57.88 58.20 2za1 h LEU 173 Cb 0.50 0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 41.34 2za1 h LEU 173 CO -0.81 -0.28 -0.10 0.50 -0.00 0.00 0.00 178.44 177.75 2za1 h LYS 174 N 0.05 0.00 0.00 1.13 3.64 -1.38 0.55 116.57 120.56 2za1 h LYS 174 Ca 0.85 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.23 2za1 h LYS 174 Cb 2.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.35 2za1 h LYS 174 CO -0.55 0.10 -1.37 -0.25 -2.27 0.00 0.00 179.45 175.11 2za1 n ASP 175 N -3.57 0.53 -0.08 4.20 8.00 0.13 -3.47 116.55 122.28 2za1 n ASP 175 Ca -0.02 -0.40 -0.19 0.00 0.71 0.00 0.00 54.79 54.90 2za1 n ASP 175 Cb 0.23 1.30 -0.13 0.00 -0.02 0.00 0.00 41.12 42.50 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 -1.92 1.59 0.91 0.53 5.41 -0.76 -4.44 119.36 120.67 2za1 n ILE 176 Ca 0.00 -0.60 0.12 0.00 1.00 0.00 0.00 62.75 63.27 2za1 n ILE 176 Cb 0.45 -1.52 0.16 0.00 -0.71 0.00 0.00 39.64 38.02 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 -3.04 0.75 -0.34 0.00 5.04 -1.23 -0.69 117.35 117.85 2za1 s TYR 178 Ca 0.09 -0.19 0.01 0.00 -2.44 0.00 0.00 57.07 54.54 2za1 s TYR 178 Cb 0.17 -0.60 0.09 0.00 0.35 0.00 0.00 41.96 41.96 2za1 s TYR 178 CO 0.74 -0.13 0.05 0.34 -1.34 0.00 0.00 175.55 175.21 2za1 s ASP 179 N 0.51 4.86 0.04 4.32 -1.08 -1.12 -4.42 116.67 119.77 2za1 s ASP 179 Ca -0.07 -1.84 -0.28 0.00 -0.52 0.00 0.00 52.55 49.84 2za1 s ASP 179 Cb -0.11 -1.68 -0.16 0.00 -1.46 0.00 0.00 42.92 39.52 2za1 s ASP 179 CO 0.00 -0.37 1.32 -0.08 0.52 0.00 0.00 175.17 176.57 2za1 h GLU 180 N 7.81 -0.98 -0.39 4.34 4.81 -1.88 0.51 114.58 128.80 2za1 h GLU 180 Ca -0.12 0.07 0.10 0.00 -0.13 0.00 0.00 59.36 59.28 2za1 h GLU 180 Cb 1.04 0.22 -0.07 0.00 0.63 0.00 0.00 28.75 30.57 2za1 h GLU 180 CO 0.56 -0.65 -0.01 0.39 -0.73 0.00 0.00 179.01 178.57 2za1 n GLU 181 N -4.95 -0.03 -0.20 1.92 1.02 -1.26 -0.43 120.64 116.71 2za1 n GLU 181 Ca -0.13 0.59 0.08 0.00 -0.02 0.00 0.00 57.16 57.68 2za1 n GLU 181 Cb 0.40 -0.93 0.11 0.00 -0.02 0.00 0.00 31.44 31.00 2za1 n GLU 181 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2za1 n LYS 182 N -4.42 1.00 0.00 3.49 2.85 -1.17 -5.09 118.16 114.81 2za1 n LYS 182 Ca 0.09 -2.25 0.00 0.00 -1.05 0.00 0.00 58.31 55.10 2za1 n LYS 182 Cb 0.29 -1.27 0.00 0.00 -0.65 0.00 0.00 35.03 33.40 2za1 n LYS 182 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2za1 n ASN 183 N -1.09 0.00 -1.92 -5.58 5.03 0.18 -4.98 115.26 106.89 2za1 n ASN 183 Ca 0.12 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.57 2za1 n ASN 183 Cb 0.66 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.42 2za1 n ASN 183 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2za1 n LYS 184 N 13.36 -5.19 -4.39 3.52 4.76 -1.26 -2.82 118.16 126.14 2za1 n LYS 184 Ca 0.00 3.75 -0.26 0.00 -2.87 0.00 0.00 58.31 58.93 2za1 n LYS 184 Cb 0.00 -4.16 -0.13 0.00 -1.84 0.00 0.00 35.03 28.91 2za1 n LYS 184 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2za1 s TYR 185 N -2.03 1.99 0.26 2.13 2.02 -1.26 -2.78 117.35 117.68 2za1 s TYR 185 Ca 0.00 -0.40 0.07 0.00 -0.37 0.00 0.00 57.07 56.37 2za1 s TYR 185 Cb 0.00 -1.10 -0.05 0.00 -0.40 0.00 0.00 41.96 40.40 2za1 s TYR 185 CO 0.00 0.23 -0.08 0.71 -1.57 0.00 0.00 175.55 174.85 2za1 s TYR 186 N -1.07 1.89 0.08 2.71 2.02 0.13 -4.92 117.35 118.19 2za1 s TYR 186 Ca 0.09 -0.68 0.03 0.00 -0.37 0.00 0.00 57.07 56.14 2za1 s TYR 186 Cb -0.10 -1.04 -0.04 0.00 -0.40 0.00 0.00 41.96 40.39 2za1 s TYR 186 CO 0.04 0.29 0.10 -1.12 -1.57 0.00 0.00 175.55 173.30 2za1 s SER 187 N -3.41 5.67 0.05 2.29 0.01 -1.24 -4.38 113.70 112.68 2za1 s SER 187 Ca 0.28 0.04 -0.03 0.00 1.31 0.00 0.00 55.95 57.55 2za1 s SER 187 Cb 0.03 -1.56 -0.02 0.00 0.21 0.00 0.00 66.02 64.67 2za1 s SER 187 CO 0.11 0.17 0.03 0.00 0.41 0.00 0.00 173.24 173.96 2za1 s ALA 188 N -1.41 0.20 -0.20 1.44 0.00 -0.49 -2.98 121.76 118.33 2za1 s ALA 188 Ca 0.30 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.41 2za1 s ALA 188 Cb -0.12 0.27 0.04 0.00 0.00 0.00 0.00 23.12 23.31 2za1 s ALA 188 CO 0.23 -0.34 -0.13 -0.06 0.00 0.00 0.00 175.76 175.45 2za1 s PHE 189 N -3.20 2.63 0.24 0.00 0.08 0.22 0.02 117.98 117.98 2za1 s PHE 189 Ca 0.00 -1.69 -0.14 0.00 0.12 0.00 0.00 56.93 55.23 2za1 s PHE 189 Cb 0.02 -1.76 -0.08 0.00 -0.57 0.00 0.00 43.02 40.64 2za1 s PHE 189 CO -0.07 -0.78 0.63 0.08 -0.10 0.00 0.00 175.22 174.98 2za1 s VAL 190 N 1.33 4.79 -0.40 -0.44 1.01 0.56 0.12 120.40 127.37 2za1 s VAL 190 Ca -0.00 0.80 -0.29 0.00 0.00 0.00 0.00 61.98 62.49 2za1 s VAL 190 Cb -0.16 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.58 2za1 s VAL 190 CO -0.09 -0.01 1.15 -0.76 0.00 0.00 0.00 175.10 175.39 2za1 s LEU 191 N -2.60 3.76 -0.15 3.92 1.02 -0.30 -0.05 118.68 124.27 2za1 s LEU 191 Ca 0.47 0.77 -0.15 0.00 0.02 0.00 0.00 54.13 55.24 2za1 s LEU 191 Cb -0.12 -3.55 -0.05 0.00 0.02 0.00 0.00 46.19 42.49 2za1 s LEU 191 CO 0.19 -1.12 -0.30 0.52 0.02 0.00 0.00 176.35 175.66 2za1 n VAL 192 N 6.47 1.31 -3.73 -1.59 0.31 -1.02 -4.87 118.33 115.21 2za1 n VAL 192 Ca 0.13 0.19 -0.27 0.00 -0.01 0.00 0.00 64.34 64.38 2za1 n VAL 192 Cb 0.48 -2.22 -0.17 0.00 -0.91 0.00 0.00 33.84 31.02 2za1 n VAL 192 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2za1 s LYS 193 N -2.65 0.59 0.45 5.55 2.47 -0.84 -4.61 119.74 120.69 2za1 s LYS 193 Ca -0.25 -0.29 -0.03 0.00 -1.56 0.00 0.00 55.97 53.84 2za1 s LYS 193 Cb 0.03 -1.88 -0.03 0.00 -1.46 0.00 0.00 37.83 34.49 2za1 s LYS 193 CO 0.36 -0.58 0.72 0.95 0.16 0.00 0.00 175.35 176.96 2za1 s THR 194 N 1.91 4.83 -0.94 3.43 -4.23 -1.26 -1.00 115.64 118.38 2za1 s THR 194 Ca 0.00 -0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.49 2za1 s THR 194 Cb -0.16 -3.81 0.12 0.00 1.34 0.00 0.00 72.50 69.98 2za1 s THR 194 CO -0.08 -0.71 0.70 0.35 -0.54 0.00 0.00 174.62 174.34 2za1 n THR 195 N -2.14 0.39 -4.06 3.99 -2.24 -1.26 -4.75 114.28 104.21 2za1 n THR 195 Ca -0.01 -0.20 -0.33 0.00 -2.27 0.00 0.00 64.05 61.25 2za1 n THR 195 Cb 0.56 -0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 68.28 2za1 n THR 195 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2za1 s ASN 196 N -0.15 5.79 0.24 3.42 2.20 -1.26 -5.01 114.94 120.18 2za1 s ASN 196 Ca 0.08 0.16 -0.06 0.00 -0.94 0.00 0.00 52.86 52.10 2za1 s ASN 196 Cb 0.06 -1.68 0.45 0.00 -2.00 0.00 0.00 41.25 38.07 2za1 s ASN 196 CO 0.02 0.26 1.66 1.55 -2.94 0.00 0.00 177.10 177.65 2za1 h PRO 197 N 3.93 0.19 -0.18 3.55 0.13 -2.02 0.55 132.00 138.14 2za1 h PRO 197 Ca -0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2za1 h PRO 197 Cb 1.18 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2za1 h PRO 197 CO 0.64 0.12 0.00 -0.40 -0.23 0.00 0.00 178.00 178.14 2za1 n ASP 198 N -5.23 1.02 0.00 1.44 5.75 -1.26 -4.72 116.55 113.55 2za1 n ASP 198 Ca 0.14 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 2za1 n ASP 198 Cb 0.47 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 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 0.04 0.00 -4.03 -1.12 2.88 0.19 -3.67 113.62 107.91 2za1 n SER 199 Ca 0.07 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.28 2za1 n SER 199 Cb 0.17 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.52 2za1 n SER 199 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2za1 s ALA 200 N 0.00 3.71 -2.10 -1.46 0.00 -1.26 -4.62 121.76 116.03 2za1 s ALA 200 Ca 0.00 -3.49 0.19 0.00 0.00 0.00 0.00 51.96 48.66 2za1 s ALA 200 Cb 0.00 -2.51 0.53 0.00 0.00 0.00 0.00 23.12 21.14 2za1 s ALA 200 CO 0.00 -2.10 1.44 0.44 0.00 0.00 0.00 175.76 175.54 2za1 n ILE 201 N 2.90 0.71 0.01 0.00 -5.35 -1.24 -2.54 119.36 113.86 2za1 n ILE 201 Ca 0.12 -0.76 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 2za1 n ILE 201 Cb 0.36 0.49 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 2za1 n ILE 201 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2za1 n PHE 202 N 1.22 -0.07 0.94 4.28 3.72 -1.26 -4.01 117.46 122.28 2za1 n PHE 202 Ca 0.20 0.01 0.10 0.00 -0.05 0.00 0.00 57.45 57.70 2za1 n PHE 202 Cb 0.51 0.07 0.49 0.00 -0.94 0.00 0.00 39.48 39.61 2za1 n PHE 202 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2za1 n GLN 203 N -3.06 0.30 0.04 -1.08 6.02 -1.25 -3.45 117.38 114.90 2za1 n GLN 203 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 2za1 n GLN 203 Cb 0.34 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.10 2za1 n GLN 203 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2za1 n LYS 204 N -1.27 0.00 0.30 -1.09 5.02 -1.05 -2.58 118.16 117.49 2za1 n LYS 204 Ca 0.10 0.00 0.20 0.00 -2.02 0.00 0.00 58.31 56.59 2za1 n LYS 204 Cb 0.15 -0.13 1.08 0.00 -0.02 0.00 0.00 35.03 36.11 2za1 n LYS 204 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2za1 h ASN 205 N 0.00 0.00 -3.02 4.39 4.21 -1.68 -3.42 115.58 116.06 2za1 h ASN 205 Ca 0.00 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.96 2za1 h ASN 205 Cb 0.17 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.35 2za1 h ASN 205 CO 0.00 0.00 -0.29 -0.76 -1.29 0.00 0.00 177.43 175.09 2za1 s LEU 206 N -5.78 4.21 -0.14 1.61 1.02 -1.22 -4.96 118.68 113.42 2za1 s LEU 206 Ca -0.04 0.52 -0.34 0.00 0.02 0.00 0.00 54.13 54.29 2za1 s LEU 206 Cb 0.11 -3.28 0.13 0.00 0.02 0.00 0.00 46.19 43.17 2za1 s LEU 206 CO 0.37 -0.03 1.15 -0.94 0.02 0.00 0.00 176.35 176.91 2za1 s SER 207 N -2.89 -0.17 -0.26 2.29 1.04 -1.26 -2.15 113.70 110.29 2za1 s SER 207 Ca 0.40 -0.02 0.01 0.00 0.48 0.00 0.00 55.95 56.83 2za1 s SER 207 Cb -0.11 0.19 0.07 0.00 0.10 0.00 0.00 66.02 66.27 2za1 s SER 207 CO 0.28 -0.32 -0.02 -0.22 0.98 0.00 0.00 173.24 173.94 2za1 s LEU 208 N -2.30 2.84 -1.22 2.42 2.96 -0.93 -4.69 118.68 117.77 2za1 s LEU 208 Ca 0.09 -1.39 -0.01 0.00 -0.22 0.00 0.00 54.13 52.60 2za1 s LEU 208 Cb -0.01 -1.20 0.00 0.00 0.50 0.00 0.00 46.19 45.49 2za1 s LEU 208 CO -0.05 -0.28 0.13 0.47 -1.32 0.00 0.00 176.35 175.29 2za1 n ASP 209 N 4.64 -4.60 -0.90 3.68 8.00 -1.26 -2.87 116.55 123.24 2za1 n ASP 209 Ca -0.08 -0.07 -0.09 0.00 0.71 0.00 0.00 54.79 55.25 2za1 n ASP 209 Cb 0.43 -3.66 -0.02 0.00 -0.02 0.00 0.00 41.12 37.85 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 -0.97 -3.68 -4.22 -2.24 4.13 -1.26 -5.01 115.26 102.01 2za1 n ASN 210 Ca -0.15 0.11 -0.35 0.00 1.68 0.00 0.00 54.58 55.88 2za1 n ASN 210 Cb 0.62 -2.48 -0.14 0.00 -1.54 0.00 0.00 39.78 36.24 2za1 n ASN 210 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2za1 s LYS 211 N -3.62 2.90 0.84 3.52 2.20 -1.14 -5.09 119.74 119.34 2za1 s LYS 211 Ca 0.00 -0.94 -0.15 0.00 -0.36 0.00 0.00 55.97 54.52 2za1 s LYS 211 Cb 0.00 -3.00 -0.01 0.00 -1.51 0.00 0.00 37.83 33.30 2za1 s LYS 211 CO 0.00 -0.38 0.39 1.04 -0.36 0.00 0.00 175.35 176.04 2za1 n GLN 212 N 4.69 0.02 -0.12 4.03 6.02 -1.26 -2.18 117.38 128.58 2za1 n GLN 212 Ca -0.17 0.05 0.04 0.00 -0.01 0.00 0.00 57.00 56.91 2za1 n GLN 212 Cb 0.47 -1.79 0.35 0.00 1.02 0.00 0.00 30.24 30.30 2za1 n GLN 212 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2za1 h ALA 213 N -0.93 1.64 0.00 -1.58 0.00 -1.51 -1.09 119.26 115.79 2za1 h ALA 213 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2za1 h ALA 213 Cb 1.32 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2za1 h ALA 213 CO 0.38 0.31 0.00 2.48 0.00 0.00 0.00 179.25 182.42 2za1 n TYR 214 N -4.46 0.00 -0.12 0.00 4.11 -1.07 -1.16 117.16 114.46 2za1 n TYR 214 Ca 0.07 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.80 2za1 n TYR 214 Cb 0.10 -0.20 -0.13 0.00 -0.00 0.00 0.00 39.34 39.12 2za1 n TYR 214 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 2za1 n VAL 215 N -1.20 1.46 -0.06 -3.48 0.31 -0.46 -2.59 118.33 112.31 2za1 n VAL 215 Ca 0.12 -0.61 -0.11 0.00 -0.01 0.00 0.00 64.34 63.73 2za1 n VAL 215 Cb 0.14 -1.25 -0.05 0.00 -0.91 0.00 0.00 33.84 31.77 2za1 n VAL 215 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2za1 h ILE 216 N 0.00 1.19 -0.55 2.52 5.03 -1.22 0.76 117.51 125.25 2za1 h ILE 216 Ca -0.57 -0.60 -0.02 0.00 -0.12 0.00 0.00 64.86 63.56 2za1 h ILE 216 Cb 1.95 1.22 -0.03 0.00 -3.03 0.00 0.00 36.82 36.94 2za1 h ILE 216 CO -0.07 0.19 0.27 -0.03 -0.68 0.00 0.00 178.15 177.82 2za1 h MET 217 N 0.13 0.79 -0.55 2.37 4.05 -1.32 0.39 114.93 120.79 2za1 h MET 217 Ca 0.06 -0.11 -0.05 0.00 -0.28 0.00 0.00 59.70 59.31 2za1 h MET 217 Cb 0.23 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 2za1 h MET 217 CO -0.00 0.64 0.14 0.00 0.23 0.00 0.00 176.91 177.92 2za1 h ALA 218 N 1.10 0.73 -0.22 0.39 0.00 -1.32 -1.28 119.26 118.66 2za1 h ALA 218 Ca 0.19 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2za1 h ALA 218 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2za1 h ALA 218 CO -0.02 0.42 -0.08 0.37 0.00 0.00 0.00 179.25 179.94 2za1 h GLN 219 N 0.78 0.43 -0.50 0.00 5.75 -0.56 -2.87 115.11 118.15 2za1 h GLN 219 Ca 0.17 -0.18 0.04 0.00 -0.15 0.00 0.00 58.65 58.53 2za1 h GLN 219 Cb 0.33 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.82 2za1 h GLN 219 CO 0.00 0.69 0.27 0.93 -2.65 0.00 0.00 178.83 178.07 2za1 h GLU 220 N 0.15 0.51 -0.92 1.69 4.39 -0.09 -2.19 114.58 118.12 2za1 h GLU 220 Ca 0.05 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.77 2za1 h GLU 220 Cb 0.55 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 29.02 2za1 h GLU 220 CO 0.03 0.34 0.58 0.00 -1.16 0.00 0.00 179.01 178.80 2za1 h ALA 221 N 1.25 1.25 -0.37 3.43 0.00 -1.21 -2.47 119.26 121.14 2za1 h ALA 221 Ca 0.21 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 2za1 h ALA 221 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2za1 h ALA 221 CO -0.13 0.38 -0.41 -0.07 0.00 0.00 0.00 179.25 179.02 2za1 h LEU 222 N 1.09 1.00 -0.72 0.00 4.07 -1.25 -2.55 115.31 116.95 2za1 h LEU 222 Ca 0.39 -0.47 0.00 0.00 0.08 0.00 0.00 57.88 57.88 2za1 h LEU 222 Cb 0.11 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.57 2za1 h LEU 222 CO -0.16 1.27 0.00 0.59 -1.08 0.00 0.00 178.44 179.07 2za1 n ASN 223 N -4.05 0.51 0.02 -0.43 5.03 -0.85 -1.72 115.26 113.77 2za1 n ASN 223 Ca -0.02 0.65 -0.05 0.00 0.87 0.00 0.00 54.58 56.03 2za1 n ASN 223 Cb 0.56 -0.75 -0.11 0.00 -1.02 0.00 0.00 39.78 38.46 2za1 n ASN 223 CO 0.00 0.00 0.00 -0.03 -1.83 0.00 0.00 177.26 175.40 2za1 h MET 224 N 0.00 0.00 0.00 3.52 4.05 -1.03 -3.18 114.93 118.28 2za1 h MET 224 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2za1 h MET 224 Cb 0.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 2za1 h MET 224 CO 0.00 0.57 -0.07 -1.13 0.23 0.00 0.00 176.91 176.51 2za1 n SER 225 N -3.10 0.08 -0.01 1.39 3.41 -0.70 -3.00 113.62 111.69 2za1 n SER 225 Ca -0.09 0.40 -0.16 0.00 -0.26 0.00 0.00 58.87 58.75 2za1 n SER 225 Cb 0.95 -0.40 -0.12 0.00 -0.26 0.00 0.00 64.21 64.38 2za1 n SER 225 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2za1 h SER 226 N 0.00 0.30 -4.06 4.04 0.87 -1.47 -2.55 113.55 110.68 2za1 h SER 226 Ca 0.00 -0.84 -0.44 0.00 -1.23 0.00 0.00 61.79 59.28 2za1 h SER 226 Cb 0.50 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2za1 h SER 226 CO 0.00 1.10 0.35 -0.47 -0.53 0.00 0.00 176.83 177.28 2za1 s TYR 227 N -2.88 3.27 0.00 2.24 6.04 -1.16 -2.50 117.35 122.35 2za1 s TYR 227 Ca -0.15 1.61 0.00 0.00 0.04 0.00 0.00 57.07 58.56 2za1 s TYR 227 Cb 0.01 -2.88 0.00 0.00 -1.04 0.00 0.00 41.96 38.05 2za1 s TYR 227 CO 0.77 -0.20 0.00 1.28 -1.54 0.00 0.00 175.55 175.85 2za1 n LEU 228 N -0.67 0.00 -3.95 6.97 4.77 -1.26 -4.47 117.00 118.38 2za1 n LEU 228 Ca 0.07 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.70 2za1 n LEU 228 Cb 0.54 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.64 2za1 n LEU 228 CO 0.37 0.00 -0.14 -3.20 -1.33 0.00 0.00 177.39 173.09 2za1 n ASN 229 N 0.00 -3.25 0.23 -1.43 2.85 -1.04 -4.91 115.26 107.70 2za1 n ASN 229 Ca 0.00 -0.99 -0.09 0.00 -0.11 0.00 0.00 54.58 53.39 2za1 n ASN 229 Cb 0.00 -1.23 -0.04 0.00 1.24 0.00 0.00 39.78 39.75 2za1 n ASN 229 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2za1 h LEU 230 N -1.22 -0.50 0.00 1.20 3.38 -1.67 -3.32 115.31 113.17 2za1 h LEU 230 Ca -0.55 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2za1 h LEU 230 Cb 1.10 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2za1 h LEU 230 CO 0.39 -0.32 0.00 1.21 0.09 0.00 0.00 178.44 179.81 2za1 n GLU 231 N -3.80 0.00 0.00 1.13 4.07 -0.88 -3.04 120.64 118.12 2za1 n GLU 231 Ca -0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.03 2za1 n GLU 231 Cb 0.23 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.61 2za1 n GLU 231 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2za1 n GLN 232 N -3.30 0.78 0.00 5.31 10.64 -1.25 -3.44 117.38 126.12 2za1 n GLN 232 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2za1 n GLN 232 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2za1 n GLN 232 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2za1 n ASN 233 N 0.00 0.00 -0.67 2.61 5.03 -1.17 -2.09 115.26 118.97 2za1 n ASN 233 Ca 0.00 0.00 -0.07 0.00 0.87 0.00 0.00 54.58 55.38 2za1 n ASN 233 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 38.74 2za1 n ASN 233 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2za1 n ASN 234 N 0.00 -3.30 -4.58 6.41 5.03 -1.22 -4.79 115.26 112.81 2za1 n ASN 234 Ca 0.00 0.09 -0.32 0.00 0.87 0.00 0.00 54.58 55.22 2za1 n ASN 234 Cb 0.00 -1.99 -0.07 0.00 -1.02 0.00 0.00 39.78 36.69 2za1 n ASN 234 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2za1 s GLU 235 N -3.43 2.16 0.19 3.52 0.41 -0.89 -0.98 118.70 119.68 2za1 s GLU 235 Ca 0.00 -2.38 -0.23 0.00 -0.41 0.00 0.00 54.97 51.95 2za1 s GLU 235 Cb 0.00 -1.26 0.07 0.00 -1.78 0.00 0.00 34.13 31.15 2za1 s GLU 235 CO 0.00 -0.43 0.97 -0.59 -0.49 0.00 0.00 175.26 174.73 2za1 s PHE 236 N -2.97 -0.03 -0.12 1.61 -0.71 -1.26 -2.08 117.98 112.41 2za1 s PHE 236 Ca 0.08 -0.34 0.01 0.00 -1.04 0.00 0.00 56.93 55.63 2za1 s PHE 236 Cb 0.01 0.68 0.02 0.00 -1.21 0.00 0.00 43.02 42.52 2za1 s PHE 236 CO 0.05 -0.93 -0.13 0.42 -1.34 0.00 0.00 175.22 173.28 2za1 s ILE 237 N -2.79 1.42 0.05 -4.49 1.01 -1.26 -1.40 121.20 113.75 2za1 s ILE 237 Ca 0.16 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.25 2za1 s ILE 237 Cb -0.02 -1.33 0.00 0.00 0.01 0.00 0.00 42.46 41.11 2za1 s ILE 237 CO 0.04 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.02 2za1 n GLY 238 N 4.54 4.13 3.46 6.18 0.00 0.10 -4.71 105.19 118.90 2za1 n GLY 238 Ca -0.17 -2.22 -0.25 0.00 0.00 0.00 0.00 46.02 43.37 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 -1.16 2.33 -0.44 1.61 0.08 -0.60 -0.32 117.98 119.49 2za1 s PHE 239 Ca 0.00 -0.33 -0.08 0.00 0.12 0.00 0.00 56.93 56.64 2za1 s PHE 239 Cb -0.00 -1.07 0.10 0.00 -0.57 0.00 0.00 43.02 41.48 2za1 s PHE 239 CO 0.00 0.62 0.28 0.08 -0.10 0.00 0.00 175.22 176.09 2za1 s VAL 240 N -2.12 3.98 -0.24 -0.44 1.01 0.93 -1.04 120.40 122.47 2za1 s VAL 240 Ca 0.26 -1.71 0.02 0.00 0.00 0.00 0.00 61.98 60.56 2za1 s VAL 240 Cb -0.06 -3.57 0.05 0.00 0.00 0.00 0.00 36.38 32.80 2za1 s VAL 240 CO 0.13 -0.65 -0.12 -0.69 0.00 0.00 0.00 175.10 173.77 2za1 s VAL 241 N 1.33 2.08 0.60 2.92 1.01 -0.90 -1.98 120.40 125.45 2za1 s VAL 241 Ca 0.05 -1.43 -0.18 0.00 0.00 0.00 0.00 61.98 60.42 2za1 s VAL 241 Cb -0.24 -2.13 -0.08 0.00 0.00 0.00 0.00 36.38 33.92 2za1 s VAL 241 CO -0.01 0.09 0.48 0.61 0.00 0.00 0.00 175.10 176.28 2za1 n GLY 242 N 4.50 -1.62 0.29 4.51 0.00 -0.17 -4.19 105.19 108.51 2za1 n GLY 242 Ca -0.15 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.59 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 0.11 0.98 -0.08 4.61 0.00 -1.21 -2.93 119.26 120.73 2za1 h ALA 243 Ca -0.45 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.04 2za1 h ALA 243 Cb 1.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2za1 h ALA 243 CO 0.46 0.62 -0.46 -2.95 0.00 0.00 0.00 179.25 176.91 2za1 h ASN 244 N 0.81 0.22 0.00 0.00 -1.07 -1.90 -3.37 115.58 110.27 2za1 h ASN 244 Ca 0.15 -0.10 -0.57 0.00 0.07 0.00 0.00 56.30 55.85 2za1 h ASN 244 Cb 0.54 -0.06 0.05 0.00 -2.07 0.00 0.00 38.32 36.77 2za1 h ASN 244 CO 0.03 0.65 2.29 -1.20 0.07 0.00 0.00 177.43 179.27 2za1 n SER 245 N -3.98 2.92 0.28 6.14 7.64 -1.11 -4.67 113.62 120.83 2za1 n SER 245 Ca -0.02 -2.57 -0.16 0.00 1.01 0.00 0.00 58.87 57.13 2za1 n SER 245 Cb 0.51 -1.06 -0.08 0.00 -1.01 0.00 0.00 64.21 62.57 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 7.63 -0.78 -0.16 1.43 0.05 -1.80 -1.46 116.97 121.88 2za1 h TYR 246 Ca 0.42 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 59.21 2za1 h TYR 246 Cb 0.53 0.28 -0.03 0.00 1.01 0.00 0.00 36.73 38.52 2za1 h TYR 246 CO 1.42 -0.45 -0.21 0.38 -1.05 0.00 0.00 178.16 178.25 2za1 h ASP 247 N -0.74 -0.69 -0.93 3.88 3.04 -1.88 -2.80 116.42 116.31 2za1 h ASP 247 Ca -0.06 0.09 0.06 0.00 -3.24 0.00 0.00 57.03 53.89 2za1 h ASP 247 Cb 0.60 0.28 -0.06 0.00 -1.04 0.00 0.00 39.33 39.11 2za1 h ASP 247 CO 0.06 -0.15 0.59 1.05 -2.04 0.00 0.00 179.24 178.75 2za1 h GLU 248 N -0.14 1.05 -0.45 4.15 9.09 -1.95 -2.60 114.58 123.73 2za1 h GLU 248 Ca 0.03 -0.06 0.08 0.00 0.05 0.00 0.00 59.36 59.46 2za1 h GLU 248 Cb 0.21 -0.24 -0.10 0.00 -1.65 0.00 0.00 28.75 26.98 2za1 h GLU 248 CO -0.22 0.69 -0.34 1.98 0.05 0.00 0.00 179.01 181.17 2za1 h MET 249 N 1.08 -0.23 -6.50 1.06 4.05 -1.04 -2.91 114.93 110.45 2za1 h MET 249 Ca 0.40 0.02 -0.55 0.00 -0.28 0.00 0.00 59.70 59.29 2za1 h MET 249 Cb 0.15 0.05 -0.08 0.00 -0.80 0.00 0.00 31.60 30.93 2za1 h MET 249 CO -0.17 -0.15 1.01 1.21 0.23 0.00 0.00 176.91 179.04 2za1 s ASN 250 N -5.09 6.33 0.00 1.39 2.47 -0.98 -2.30 114.94 116.76 2za1 s ASN 250 Ca -0.15 -0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.06 2za1 s ASN 250 Cb 0.14 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 2za1 s ASN 250 CO 0.68 -1.62 0.00 0.00 -3.72 0.00 0.00 177.10 172.44 2za1 n TYR 251 N 8.83 0.00 -0.08 0.43 9.36 -1.18 -4.83 117.16 129.68 2za1 n TYR 251 Ca 0.07 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.17 2za1 n TYR 251 Cb 0.49 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.15 2za1 n TYR 251 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 2za1 h ILE 252 N 0.00 1.29 0.00 2.97 5.03 -1.29 0.40 117.51 125.90 2za1 h ILE 252 Ca 0.00 -1.10 -0.01 0.00 -0.12 0.00 0.00 64.86 63.63 2za1 h ILE 252 Cb 0.00 1.51 -0.00 0.00 -3.03 0.00 0.00 36.82 35.30 2za1 h ILE 252 CO 0.00 0.34 -0.03 -0.09 -0.68 0.00 0.00 178.15 177.69 2za1 h ARG 253 N 0.21 0.00 0.09 2.37 9.65 -1.69 0.50 114.38 125.52 2za1 h ARG 253 Ca 0.06 0.00 -0.31 0.00 -1.10 0.00 0.00 59.98 58.63 2za1 h ARG 253 Cb 0.55 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 2za1 h ARG 253 CO 0.03 0.03 -1.69 1.15 2.80 0.00 0.00 179.97 182.29 2za1 h THR 254 N 0.00 0.77 0.00 0.20 2.02 -1.74 -2.83 112.91 111.33 2za1 h THR 254 Ca -0.00 -2.30 -0.05 0.00 0.77 0.00 0.00 66.41 64.83 2za1 h THR 254 Cb 0.09 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 2za1 h THR 254 CO 0.00 0.69 -0.52 1.88 0.37 0.00 0.00 175.52 177.94 2za1 h TYR 255 N -0.31 0.00 -2.12 3.16 -1.99 -0.05 -3.33 116.97 112.32 2za1 h TYR 255 Ca -0.38 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 59.82 2za1 h TYR 255 Cb 1.77 0.00 -0.41 0.00 2.00 0.00 0.00 36.73 40.09 2za1 h TYR 255 CO 0.09 0.20 -0.96 1.19 -0.00 0.00 0.00 178.16 178.69 2za1 n PHE 256 N -3.02 1.84 -0.28 4.88 3.72 0.17 -4.99 117.46 119.79 2za1 n PHE 256 Ca 0.01 -3.89 0.25 0.00 -0.05 0.00 0.00 57.45 53.77 2za1 n PHE 256 Cb 0.63 -0.45 0.59 0.00 -0.94 0.00 0.00 39.48 39.30 2za1 n PHE 256 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2za1 h PRO 257 N 3.03 0.26 -0.53 -1.08 0.13 -1.57 -2.37 132.00 129.87 2za1 h PRO 257 Ca 0.11 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.17 2za1 h PRO 257 Cb 0.77 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.81 2za1 h PRO 257 CO 0.64 0.17 0.06 0.09 -0.23 0.00 0.00 178.00 178.73 2za1 n ASN 258 N -4.47 4.98 -4.88 1.44 3.02 -1.26 -4.96 115.26 109.13 2za1 n ASN 258 Ca 0.23 -3.05 -0.30 0.00 -0.03 0.00 0.00 54.58 51.43 2za1 n ASN 258 Cb 0.92 -0.66 -0.01 0.00 -0.61 0.00 0.00 39.78 39.41 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 -2.75 3.56 -0.01 0.00 2.02 -1.26 -4.80 117.35 114.10 2za1 s TYR 260 Ca 0.52 0.84 0.05 0.00 -0.37 0.00 0.00 57.07 58.11 2za1 s TYR 260 Cb -0.10 -2.43 -0.01 0.00 -0.40 0.00 0.00 41.96 39.01 2za1 s TYR 260 CO 0.42 0.31 -0.17 0.42 -1.57 0.00 0.00 175.55 174.96 2za1 s ILE 261 N 0.15 1.34 -0.24 2.71 1.01 -0.15 -1.55 121.20 124.46 2za1 s ILE 261 Ca 0.23 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 60.13 2za1 s ILE 261 Cb -0.15 -1.12 0.06 0.00 0.01 0.00 0.00 42.46 41.26 2za1 s ILE 261 CO 0.09 0.34 -0.07 -0.22 0.00 0.00 0.00 174.94 175.09 2za1 s LEU 262 N -0.49 2.84 -0.21 2.97 2.96 -0.20 -0.46 118.68 126.08 2za1 s LEU 262 Ca 0.06 -1.25 0.02 0.00 -0.22 0.00 0.00 54.13 52.74 2za1 s LEU 262 Cb -0.07 -1.29 0.04 0.00 0.50 0.00 0.00 46.19 45.37 2za1 s LEU 262 CO -0.00 -0.22 -0.14 -0.55 -1.32 0.00 0.00 176.35 174.11 2za1 s SER 263 N 1.30 3.69 0.41 3.68 0.15 0.69 -2.12 113.70 121.51 2za1 s SER 263 Ca -0.07 -0.99 0.08 0.00 0.70 0.00 0.00 55.95 55.67 2za1 s SER 263 Cb -0.19 -1.45 -0.02 0.00 -1.71 0.00 0.00 66.02 62.65 2za1 s SER 263 CO -0.06 -0.11 0.38 -2.16 1.20 0.00 0.00 173.24 172.49 2za1 s PRO 264 N 1.24 2.55 0.00 5.44 0.04 -1.26 -1.06 135.00 141.95 2za1 s PRO 264 Ca -0.02 -1.52 0.00 0.00 0.04 0.00 0.00 61.00 59.50 2za1 s PRO 264 Cb -0.16 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 31.99 2za1 s PRO 264 CO -0.09 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.18 2za1 n GLY 265 N -1.54 2.10 3.87 0.56 0.00 -1.25 -0.68 105.19 108.24 2za1 n GLY 265 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.96 4.71 -0.14 -0.61 -1.09 -1.26 -3.95 121.20 116.90 2za1 s ILE 266 Ca 0.00 0.84 -0.02 0.00 -2.23 0.00 0.00 60.65 59.23 2za1 s ILE 266 Cb 0.00 -3.84 0.01 0.00 -1.58 0.00 0.00 42.46 37.05 2za1 s ILE 266 CO 0.00 -1.02 0.05 0.61 -1.23 0.00 0.00 174.94 173.35 2za1 n GLY 267 N -2.46 -2.49 0.00 6.18 0.00 -1.26 -4.65 105.19 100.51 2za1 n GLY 267 Ca 0.05 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 1.37 0.00 -0.84 4.61 0.00 -1.26 -3.95 120.51 120.43 2za1 n ALA 268 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2za1 n ALA 268 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2za1 n ALA 268 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2za1 n GLN 269 N -1.14 -1.80 -1.17 0.00 7.27 -1.26 -4.32 117.38 114.96 2za1 n GLN 269 Ca 0.00 0.40 0.00 0.00 0.07 0.00 0.00 57.00 57.47 2za1 n GLN 269 Cb 0.00 -4.66 0.00 0.00 2.41 0.00 0.00 30.24 27.99 2za1 n GLN 269 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 2za1 n ASN 270 N -0.50 -6.44 -3.63 1.69 6.94 -1.25 -4.88 115.26 107.19 2za1 n ASN 270 Ca 0.00 1.13 -0.03 0.00 -0.02 0.00 0.00 54.58 55.66 2za1 n ASN 270 Cb 0.40 -3.38 -0.02 0.00 -2.36 0.00 0.00 39.78 34.42 2za1 n ASN 270 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2za1 s GLY 271 N -3.82 -0.20 -0.41 4.83 0.00 -1.26 -4.32 107.32 102.14 2za1 s GLY 271 Ca 0.00 1.93 0.02 0.00 0.00 0.00 0.00 44.72 46.66 2za1 s GLY 271 CO 0.00 0.67 0.22 -0.35 0.00 0.00 0.00 173.10 173.64 2za1 s ASP 272 N -1.93 3.60 0.07 1.64 2.15 -1.26 -4.80 116.67 116.14 2za1 s ASP 272 Ca 0.10 -2.47 -0.15 0.00 0.43 0.00 0.00 52.55 50.47 2za1 s ASP 272 Cb -0.01 -0.93 -0.03 0.00 -0.30 0.00 0.00 42.92 41.64 2za1 s ASP 272 CO -0.04 -0.29 1.07 -0.11 -0.17 0.00 0.00 175.17 175.64 2za1 n LEU 273 N 3.74 -0.50 0.00 -1.34 0.00 -1.26 -4.27 117.00 113.38 2za1 n LEU 273 Ca 0.08 1.19 0.00 0.00 0.00 0.00 0.00 56.01 57.28 2za1 n LEU 273 Cb 0.35 -0.28 0.00 0.00 0.00 0.00 0.00 43.42 43.49 2za1 n LEU 273 CO 0.22 -0.86 0.00 1.57 0.00 0.00 0.00 177.39 178.32 2za1 n HIS 274 N -4.08 -0.65 -1.65 1.96 -0.00 -1.26 -3.15 115.22 106.38 2za1 n HIS 274 Ca 0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.19 2za1 n HIS 274 Cb 0.12 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.99 2za1 n HIS 274 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2za1 n LYS 275 N 0.00 -4.64 -0.34 1.57 4.01 -1.26 -4.16 118.16 113.34 2za1 n LYS 275 Ca 0.00 3.36 -0.00 0.00 -0.51 0.00 0.00 58.31 61.16 2za1 n LYS 275 Cb 0.00 -3.71 -0.00 0.00 -0.51 0.00 0.00 35.03 30.81 2za1 n LYS 275 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 2za1 n THR 276 N 0.29 0.00 0.00 -0.18 5.66 -1.26 -3.40 114.28 115.39 2za1 n THR 276 Ca 0.00 -0.17 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2za1 n THR 276 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2za1 n THR 276 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2za1 n LEU 277 N 1.53 0.00 0.00 1.09 0.00 -1.18 -4.18 117.00 114.27 2za1 n LEU 277 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 56.01 56.15 2za1 n LEU 277 Cb 0.17 0.00 0.80 0.00 0.00 0.00 0.00 43.42 44.39 2za1 n LEU 277 CO 0.17 0.00 1.01 1.07 0.00 0.00 0.00 177.39 179.64 2za1 n THR 278 N -0.96 0.04 -0.08 1.96 5.66 -1.19 -3.53 114.28 116.19 2za1 n THR 278 Ca 0.00 0.01 -0.16 0.00 -3.05 0.00 0.00 64.05 60.85 2za1 n THR 278 Cb 0.00 -0.55 -0.05 0.00 -1.55 0.00 0.00 70.33 68.17 2za1 n THR 278 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2za1 n ASN 279 N -1.10 1.31 -4.66 1.09 5.03 -1.26 -4.09 115.26 111.58 2za1 n ASN 279 Ca 0.19 0.22 -0.43 0.00 0.87 0.00 0.00 54.58 55.43 2za1 n ASN 279 Cb 0.14 -0.53 -0.02 0.00 -1.02 0.00 0.00 39.78 38.35 2za1 n ASN 279 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2za1 s GLY 280 N -5.15 1.62 0.00 7.41 0.00 -1.23 -2.05 107.32 107.92 2za1 s GLY 280 Ca -0.23 0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.82 2za1 s GLY 280 CO 0.30 2.42 0.00 1.58 0.00 0.00 0.00 173.10 177.40 2za1 n TYR 281 N 6.67 0.00 -0.92 1.90 4.11 -1.26 -3.08 117.16 124.58 2za1 n TYR 281 Ca 0.13 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.70 2za1 n TYR 281 Cb 0.45 0.00 0.11 0.00 -0.00 0.00 0.00 39.34 39.90 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 -1.25 -1.38 -3.56 -3.48 -0.00 -0.87 -4.72 115.22 99.97 2za1 n HIS 282 Ca 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 57.72 57.97 2za1 n HIS 282 Cb 0.00 -1.81 0.00 0.00 -0.00 0.00 0.00 29.99 28.18 2za1 n HIS 282 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2za1 n LYS 283 N -1.35 -1.25 -1.67 1.57 3.00 -1.26 -4.99 118.16 112.20 2za1 n LYS 283 Ca 0.07 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 58.01 2za1 n LYS 283 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.53 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 -4.00 4.71 0.00 3.14 1.04 -1.26 -4.73 113.70 112.60 2za1 s SER 284 Ca 0.00 1.00 0.00 0.00 0.48 0.00 0.00 55.95 57.43 2za1 s SER 284 Cb 0.00 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2za1 s SER 284 CO 0.00 -2.68 0.00 0.00 0.98 0.00 0.00 173.24 171.54 2za1 n TYR 285 N 14.83 0.00 0.33 5.02 4.11 -1.26 -0.79 117.16 139.39 2za1 n TYR 285 Ca 0.33 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 58.26 2za1 n TYR 285 Cb 0.53 -0.36 0.19 0.00 -0.00 0.00 0.00 39.34 39.70 2za1 n TYR 285 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.86 176.01 2za1 n GLU 286 N -2.38 0.06 -0.29 -3.48 -0.00 -1.26 -0.65 120.64 112.65 2za1 n GLU 286 Ca 0.00 0.28 0.08 0.00 -0.00 0.00 0.00 57.16 57.52 2za1 n GLU 286 Cb 0.00 -1.50 0.24 0.00 -0.00 0.00 0.00 31.44 30.18 2za1 n GLU 286 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2za1 n LYS 287 N -1.38 2.30 -2.97 3.44 5.02 0.03 -4.41 118.16 120.19 2za1 n LYS 287 Ca 0.03 -1.92 -0.14 0.00 -2.02 0.00 0.00 58.31 54.25 2za1 n LYS 287 Cb 0.07 -1.44 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2za1 n LYS 287 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2za1 n ILE 288 N 1.02 -0.37 -2.25 -0.18 0.13 0.18 -0.98 119.36 116.91 2za1 n ILE 288 Ca 0.18 -2.37 -0.42 0.00 -1.10 0.00 0.00 62.75 59.03 2za1 n ILE 288 Cb 0.47 -0.02 -0.03 0.00 -0.84 0.00 0.00 39.64 39.22 2za1 n ILE 288 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 2za1 s LEU 289 N -0.41 4.32 -0.19 9.51 1.43 0.39 -4.87 118.68 128.86 2za1 s LEU 289 Ca 0.33 2.11 -0.09 0.00 -1.03 0.00 0.00 54.13 55.45 2za1 s LEU 289 Cb 0.14 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 2za1 s LEU 289 CO -0.16 -0.68 0.11 -0.63 0.23 0.00 0.00 176.35 175.22 2za1 s ILE 290 N 2.10 5.26 -0.15 -0.59 -1.09 -0.76 -0.22 121.20 125.75 2za1 s ILE 290 Ca 0.63 0.14 -0.03 0.00 -2.23 0.00 0.00 60.65 59.15 2za1 s ILE 290 Cb -0.31 -3.39 -0.02 0.00 -1.58 0.00 0.00 42.46 37.15 2za1 s ILE 290 CO 0.27 0.45 -0.05 0.21 -1.23 0.00 0.00 174.94 174.59 2za1 s ASN 291 N 0.30 4.65 -0.16 3.58 3.84 -0.22 0.10 114.94 127.02 2za1 s ASN 291 Ca 0.07 -0.17 -0.02 0.00 0.21 0.00 0.00 52.86 52.96 2za1 s ASN 291 Cb -0.11 -1.75 0.05 0.00 -0.55 0.00 0.00 41.25 38.88 2za1 s ASN 291 CO -0.01 0.17 0.01 -0.63 -2.79 0.00 0.00 177.10 173.85 2za1 s ILE 292 N 0.36 0.61 0.00 -5.21 1.09 -0.88 -3.91 121.20 113.25 2za1 s ILE 292 Ca -0.05 -0.40 0.00 0.00 -1.10 0.00 0.00 60.65 59.09 2za1 s ILE 292 Cb -0.15 -0.96 0.00 0.00 -1.06 0.00 0.00 42.46 40.29 2za1 s ILE 292 CO 0.03 -0.02 0.00 0.61 -0.10 0.00 0.00 174.94 175.46 2za1 n GLY 293 N 5.04 -0.23 0.31 6.18 0.00 -1.26 -1.31 105.19 113.91 2za1 n GLY 293 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 0.34 -0.81 1.61 3.08 -1.83 0.17 114.38 116.95 2za1 h ARG 294 Ca 0.00 -0.02 0.23 0.00 0.07 0.00 0.00 59.98 60.26 2za1 h ARG 294 Cb 0.00 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2za1 h ARG 294 CO 0.00 0.22 0.63 0.00 -1.07 0.00 0.00 179.97 179.76 2za1 h ALA 295 N 1.72 2.70 0.00 0.04 0.00 -1.87 0.57 119.26 122.42 2za1 h ALA 295 Ca 0.55 -0.03 -0.40 0.00 0.00 0.00 0.00 54.91 55.04 2za1 h ALA 295 Cb 1.07 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2za1 h ALA 295 CO -0.56 -1.05 -2.32 -0.89 0.00 0.00 0.00 179.25 174.43 2za1 n ILE 296 N -4.09 1.30 0.26 0.00 5.41 -0.03 -4.24 119.36 117.97 2za1 n ILE 296 Ca 0.17 -0.34 0.14 0.00 1.00 0.00 0.00 62.75 63.71 2za1 n ILE 296 Cb 0.92 -1.79 0.67 0.00 -0.71 0.00 0.00 39.64 38.74 2za1 n ILE 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2za1 h THR 297 N -0.79 0.33 -0.11 1.39 1.03 -0.52 -3.02 112.91 111.22 2za1 h THR 297 Ca -0.60 -0.67 0.00 0.00 -0.01 0.00 0.00 66.41 65.13 2za1 h THR 297 Cb 1.54 1.50 0.00 0.00 -1.07 0.00 0.00 68.15 70.13 2za1 h THR 297 CO -0.35 0.10 0.00 0.29 -0.01 0.00 0.00 175.52 175.56 2za1 n LYS 298 N -3.33 1.94 -2.78 0.00 5.02 0.20 -4.96 118.16 114.24 2za1 n LYS 298 Ca -0.01 -1.82 -0.41 0.00 -2.02 0.00 0.00 58.31 54.05 2za1 n LYS 298 Cb 0.31 -1.40 -0.04 0.00 -0.02 0.00 0.00 35.03 33.87 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 -1.59 7.36 0.19 4.39 3.84 -1.14 -4.96 114.94 123.02 2za1 s ASN 299 Ca 0.26 1.64 -0.11 0.00 0.21 0.00 0.00 52.86 54.86 2za1 s ASN 299 Cb 0.18 -2.55 0.24 0.00 -0.55 0.00 0.00 41.25 38.57 2za1 s ASN 299 CO 0.26 -0.14 1.16 -0.81 -2.79 0.00 0.00 177.10 174.78 2za1 n PRO 300 N 3.35 -0.14 -3.52 0.43 -0.04 -1.26 -3.17 135.00 130.66 2za1 n PRO 300 Ca 0.03 1.16 -0.28 0.00 -0.04 0.00 0.00 63.50 64.37 2za1 n PRO 300 Cb 0.50 -1.72 -0.11 0.00 -0.04 0.00 0.00 33.50 32.13 2za1 n PRO 300 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2za1 s TYR 301 N -5.79 1.37 0.00 0.54 1.13 -1.26 -5.14 117.35 108.20 2za1 s TYR 301 Ca -0.11 -2.23 0.00 0.00 -1.41 0.00 0.00 57.07 53.32 2za1 s TYR 301 Cb 0.17 -1.25 0.00 0.00 -1.10 0.00 0.00 41.96 39.78 2za1 s TYR 301 CO 0.55 -0.79 0.00 -0.35 -2.51 0.00 0.00 175.55 172.45 2za1 n PRO 302 N 3.23 -0.03 0.00 -3.49 -0.04 -1.19 -3.77 135.00 129.71 2za1 n PRO 302 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2za1 n PRO 302 Cb 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 2za1 n PRO 302 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2za1 n GLN 303 N -0.99 0.00 0.22 0.54 7.27 -1.26 -4.22 117.38 118.94 2za1 n GLN 303 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.92 2za1 n GLN 303 Cb 0.00 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.57 2za1 n GLN 303 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 2za1 h LYS 304 N 0.00 -0.71 -0.13 3.69 1.79 -1.88 1.74 116.57 121.07 2za1 h LYS 304 Ca 0.00 0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.57 2za1 h LYS 304 Cb 0.00 0.16 -0.06 0.00 -1.58 0.00 0.00 32.23 30.75 2za1 h LYS 304 CO 0.00 -0.47 -0.29 0.00 -1.08 0.00 0.00 179.45 177.61 2za1 h ALA 305 N -0.27 -0.31 -0.27 3.86 0.00 -1.73 0.17 119.26 120.71 2za1 h ALA 305 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2za1 h ALA 305 Cb 0.67 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2za1 h ALA 305 CO -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 179.25 178.41 2za1 n ALA 306 N -2.79 -0.10 -0.29 0.00 0.00 -0.60 -0.88 120.51 115.85 2za1 n ALA 306 Ca -0.03 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.49 2za1 n ALA 306 Cb 0.31 0.37 0.17 0.00 0.00 0.00 0.00 19.45 20.30 2za1 n ALA 306 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2za1 n GLN 307 N -2.61 -0.07 -0.11 0.00 7.27 0.58 0.43 117.38 122.88 2za1 n GLN 307 Ca 0.00 1.25 -0.05 0.00 0.07 0.00 0.00 57.00 58.27 2za1 n GLN 307 Cb 0.00 -1.92 0.02 0.00 2.41 0.00 0.00 30.24 30.75 2za1 n GLN 307 CO 0.00 0.00 0.00 1.98 0.07 0.00 0.00 177.06 179.11 2za1 h MET 308 N 0.00 0.16 -0.40 3.69 4.05 0.13 0.13 114.93 122.69 2za1 h MET 308 Ca 0.43 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.82 2za1 h MET 308 Cb 0.77 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.52 2za1 h MET 308 CO -0.81 0.10 0.14 1.88 0.23 0.00 0.00 176.91 178.45 2za1 h TYR 309 N 0.16 0.63 -0.12 1.39 0.05 0.12 -0.31 116.97 118.89 2za1 h TYR 309 Ca 0.18 -0.06 0.03 0.00 0.05 0.00 0.00 58.73 58.93 2za1 h TYR 309 Cb 0.22 -0.18 -0.06 0.00 1.01 0.00 0.00 36.73 37.72 2za1 h TYR 309 CO -0.21 0.58 -0.49 -0.92 -1.05 0.00 0.00 178.16 176.07 2za1 h TYR 310 N 0.50 -1.46 -0.01 4.88 3.20 -0.11 0.50 116.97 124.47 2za1 h TYR 310 Ca 0.13 0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.08 2za1 h TYR 310 Cb 0.23 0.65 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 2za1 h TYR 310 CO 0.01 -0.49 -0.17 -0.44 -1.64 0.00 0.00 178.16 175.43 2za1 h ASP 311 N -0.52 -0.49 1.03 -2.11 3.32 -0.59 0.55 116.42 117.60 2za1 h ASP 311 Ca 0.03 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2za1 h ASP 311 Cb 0.61 0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 2za1 h ASP 311 CO -0.39 -0.23 -0.04 0.06 -1.72 0.00 0.00 179.24 176.92 2za1 h GLN 312 N -0.27 0.00 0.03 3.56 3.07 -0.86 -0.90 115.11 119.74 2za1 h GLN 312 Ca 0.06 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.58 2za1 h GLN 312 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.89 2za1 h GLN 312 CO -0.17 0.04 -1.02 0.82 0.09 0.00 0.00 178.83 178.60 2za1 h ILE 313 N 0.00 1.61 0.00 1.86 2.04 0.75 -2.91 117.51 120.86 2za1 h ILE 313 Ca -0.00 -3.12 0.00 0.00 1.00 0.00 0.00 64.86 62.74 2za1 h ILE 313 Cb 0.57 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 2za1 h ILE 313 CO 0.01 0.90 0.00 0.59 0.00 0.00 0.00 178.15 179.65 2za1 n ASN 314 N -3.48 0.00 -4.46 1.72 5.03 0.18 -4.17 115.26 110.09 2za1 n ASN 314 Ca -0.03 -0.64 -0.44 0.00 0.87 0.00 0.00 54.58 54.34 2za1 n ASN 314 Cb 0.92 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.68 2za1 n ASN 314 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2za1 s ALA 315 N -2.00 3.97 -0.67 5.41 0.00 -1.10 -4.88 121.76 122.48 2za1 s ALA 315 Ca 0.24 -3.32 -0.08 0.00 0.00 0.00 0.00 51.96 48.79 2za1 s ALA 315 Cb 0.11 -4.09 0.18 0.00 0.00 0.00 0.00 23.12 19.31 2za1 s ALA 315 CO 0.18 -2.77 0.54 0.42 0.00 0.00 0.00 175.76 174.14 2za1 s ILE 316 N 1.57 4.49 -0.76 0.00 1.09 -1.26 -4.95 121.20 121.38 2za1 s ILE 316 Ca 0.41 -2.59 -0.08 0.00 -1.10 0.00 0.00 60.65 57.29 2za1 s ILE 316 Cb -0.03 -3.86 -0.19 0.00 -1.06 0.00 0.00 42.46 37.32 2za1 s ILE 316 CO -0.01 -0.92 3.31 0.00 -0.10 0.00 0.00 174.94 177.22 2za1 n LEU 317 N 3.90 6.87 0.00 2.97 -0.00 -1.26 -5.25 117.00 124.22 2za1 n LEU 317 Ca 0.07 -3.72 0.00 0.00 -0.00 0.00 0.00 56.01 52.36 2za1 n LEU 317 Cb 0.42 -1.48 0.00 0.00 -0.00 0.00 0.00 43.42 42.36 2za1 n LEU 317 CO 0.35 1.87 0.04 2.29 -0.00 0.00 0.00 177.39 181.94