#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2za2 s GLY 2 N 0.00 2.28 0.04 3.03 0.00 -1.26 -5.00 107.32 106.41 2za2 s GLY 2 Ca 0.00 0.09 -0.16 0.00 0.00 0.00 0.00 44.72 44.65 2za2 s GLY 2 CO 0.00 0.31 1.06 -2.75 0.00 0.00 0.00 173.10 171.72 2za2 h PHE 3 N 1.97 0.98 -0.55 1.90 3.57 -1.74 -0.61 116.94 122.46 2za2 h PHE 3 Ca -0.48 -0.65 -0.06 0.00 3.53 0.00 0.00 57.97 60.31 2za2 h PHE 3 Cb 1.18 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 2za2 h PHE 3 CO 0.62 1.49 0.10 -0.22 -2.23 0.00 0.00 178.31 178.07 2za2 h LYS 4 N 0.19 0.87 0.00 1.11 3.64 -0.95 -1.79 116.57 119.64 2za2 h LYS 4 Ca -0.21 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 58.92 2za2 h LYS 4 Cb 1.97 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.67 2za2 h LYS 4 CO 0.24 0.80 -0.48 -0.39 -2.27 0.00 0.00 179.45 177.36 2za2 h VAL 5 N 0.83 0.36 -0.19 2.00 -1.51 -1.76 -3.01 116.25 112.97 2za2 h VAL 5 Ca 0.17 -1.53 -0.04 0.00 -1.23 0.00 0.00 66.70 64.07 2za2 h VAL 5 Cb 0.35 2.08 -0.01 0.00 -2.13 0.00 0.00 31.29 31.58 2za2 h VAL 5 CO 0.00 0.20 -0.04 0.50 -1.23 0.00 0.00 177.57 177.01 2za2 h LYS 6 N 0.00 0.35 -0.48 5.19 3.64 -0.41 -3.11 116.57 121.75 2za2 h LYS 6 Ca -0.02 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.11 2za2 h LYS 6 Cb 1.20 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 2za2 h LYS 6 CO 0.03 0.61 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.58 2za2 h LEU 7 N 0.07 0.95 -2.25 5.20 3.38 -1.43 -2.54 115.31 118.69 2za2 h LEU 7 Ca 0.05 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2za2 h LEU 7 Cb 0.47 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2za2 h LEU 7 CO 0.02 1.10 0.04 -1.84 0.09 0.00 0.00 178.44 177.84 2za2 n GLU 8 N -4.13 1.07 0.07 1.13 -0.00 -1.14 -1.22 120.64 116.42 2za2 n GLU 8 Ca 0.01 -0.17 0.00 0.00 -0.00 0.00 0.00 57.16 57.00 2za2 n GLU 8 Cb 0.42 -1.07 0.00 0.00 -0.00 0.00 0.00 31.44 30.80 2za2 n GLU 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2za2 n LYS 9 N 0.56 0.00 0.00 3.44 3.00 -1.08 -4.64 118.16 119.44 2za2 n LYS 9 Ca 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.36 2za2 n LYS 9 Cb 0.56 -0.13 0.08 0.00 0.00 0.00 0.00 35.03 35.54 2za2 n LYS 9 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2za2 n ARG 10 N -3.12 0.05 0.03 1.64 0.63 -0.98 -0.18 116.66 114.74 2za2 n ARG 10 Ca 0.00 0.22 -0.13 0.00 -0.92 0.00 0.00 57.85 57.02 2za2 n ARG 10 Cb 0.00 -1.50 -0.09 0.00 0.45 0.00 0.00 32.46 31.32 2za2 n ARG 10 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 2za2 h ARG 11 N 0.00 -0.11 0.11 -0.14 2.43 -1.41 -3.32 114.38 111.94 2za2 h ARG 11 Ca 0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2za2 h ARG 11 Cb 0.02 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2za2 h ARG 11 CO 0.00 0.30 -0.06 -0.91 -1.51 0.00 0.00 179.97 177.78 2za2 h ASN 12 N -0.55 -0.16 -2.75 -3.80 -0.26 -0.85 -3.22 115.58 103.99 2za2 h ASN 12 Ca -0.01 0.01 -0.59 0.00 -0.56 0.00 0.00 56.30 55.15 2za2 h ASN 12 Cb 0.46 0.04 0.15 0.00 -1.06 0.00 0.00 38.32 37.92 2za2 h ASN 12 CO 0.02 -0.10 -0.28 0.00 -1.06 0.00 0.00 177.43 176.01 2za2 n ALA 13 N -2.16 -1.00 -3.44 -0.83 0.00 -1.14 -2.06 120.51 109.88 2za2 n ALA 13 Ca -0.02 0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.34 2za2 n ALA 13 Cb 0.07 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2za2 n ALA 13 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2za2 n ILE 14 N -1.15 -2.27 -1.53 0.00 -5.35 -1.26 -4.54 119.36 103.26 2za2 n ILE 14 Ca 0.11 -0.01 -0.33 0.00 -0.27 0.00 0.00 62.75 62.25 2za2 n ILE 14 Cb 0.43 -2.02 -0.11 0.00 -1.74 0.00 0.00 39.64 36.20 2za2 n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2za2 n ASN 15 N -1.73 0.97 -3.52 7.28 3.02 -0.88 -4.82 115.26 115.60 2za2 n ASN 15 Ca -0.23 -0.40 -0.08 0.00 -0.03 0.00 0.00 54.58 53.84 2za2 n ASN 15 Cb 0.50 -1.21 -0.02 0.00 -0.61 0.00 0.00 39.78 38.44 2za2 n ASN 15 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2za2 s THR 16 N 9.72 0.00 -0.07 3.41 -1.32 -1.25 -4.73 115.64 121.40 2za2 s THR 16 Ca 1.16 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 61.74 2za2 s THR 16 Cb -0.66 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 69.48 2za2 s THR 16 CO 0.36 0.00 1.08 0.00 -2.21 0.00 0.00 174.62 173.85 2za2 s LEU 18 N -1.99 4.45 -0.20 0.00 2.96 -1.26 -2.60 118.68 120.03 2za2 s LEU 18 Ca 0.17 2.61 0.00 0.00 -0.22 0.00 0.00 54.13 56.69 2za2 s LEU 18 Cb 0.15 -3.64 0.05 0.00 0.50 0.00 0.00 46.19 43.25 2za2 s LEU 18 CO 0.02 -0.48 -0.06 0.00 -1.32 0.00 0.00 176.35 174.51 2za2 s ILE 20 N 1.50 4.84 -0.41 0.00 1.01 -0.60 -1.32 121.20 126.23 2za2 s ILE 20 Ca -0.02 1.87 -0.15 0.00 0.00 0.00 0.00 60.65 62.35 2za2 s ILE 20 Cb -0.17 -4.23 0.02 0.00 0.01 0.00 0.00 42.46 38.09 2za2 s ILE 20 CO -0.07 0.23 0.30 -0.83 0.00 0.00 0.00 174.94 174.56 2za2 s GLY 21 N 0.70 2.01 -0.61 6.18 0.00 0.13 -0.89 107.32 114.84 2za2 s GLY 21 Ca 0.46 -1.72 -0.19 0.00 0.00 0.00 0.00 44.72 43.27 2za2 s GLY 21 CO 0.25 0.92 0.74 -2.27 0.00 0.00 0.00 173.10 172.74 2za2 s LEU 22 N 1.68 5.29 -0.46 0.66 2.96 -0.79 -4.29 118.68 123.72 2za2 s LEU 22 Ca 0.05 -1.40 0.09 0.00 -0.22 0.00 0.00 54.13 52.65 2za2 s LEU 22 Cb -0.19 -2.32 0.36 0.00 0.50 0.00 0.00 46.19 44.54 2za2 s LEU 22 CO 0.10 -1.15 0.88 0.47 -1.32 0.00 0.00 176.35 175.32 2za2 n ASP 23 N 6.48 2.82 -4.68 3.68 10.43 -1.26 -4.01 116.55 130.01 2za2 n ASP 23 Ca -0.08 -3.35 -0.55 0.00 2.57 0.00 0.00 54.79 53.38 2za2 n ASP 23 Cb 0.43 -0.57 -0.07 0.00 1.84 0.00 0.00 41.12 42.75 2za2 n ASP 23 CO 0.00 0.00 0.00 -0.81 -1.07 0.00 0.00 177.20 175.32 2za2 n PRO 24 N -0.04 1.41 -2.77 -0.24 -0.04 -1.26 -4.98 135.00 127.08 2za2 n PRO 24 Ca 0.28 0.51 -0.21 0.00 -0.04 0.00 0.00 63.50 64.03 2za2 n PRO 24 Cb 0.55 -2.27 0.07 0.00 -0.04 0.00 0.00 33.50 31.81 2za2 n PRO 24 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2za2 s ASP 25 N 4.04 4.85 0.47 3.54 -4.77 -1.26 -4.86 116.67 118.68 2za2 s ASP 25 Ca 0.98 -0.46 0.15 0.00 -3.30 0.00 0.00 52.55 49.92 2za2 s ASP 25 Cb -0.96 -0.12 1.11 0.00 -1.09 0.00 0.00 42.92 41.87 2za2 s ASP 25 CO 0.61 -1.49 2.04 -0.08 0.70 0.00 0.00 175.17 176.95 2za2 h GLU 26 N -0.11 0.27 -0.01 2.11 4.81 -1.95 -2.14 114.58 117.57 2za2 h GLU 26 Ca -0.36 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2za2 h GLU 26 Cb 1.28 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2za2 h GLU 26 CO 0.43 0.18 -0.44 0.36 -0.73 0.00 0.00 179.01 178.81 2za2 n LYS 27 N -4.47 0.73 0.09 1.92 2.85 -1.26 -2.56 118.16 115.45 2za2 n LYS 27 Ca 0.05 -0.51 -0.05 0.00 -1.05 0.00 0.00 58.31 56.76 2za2 n LYS 27 Cb 0.28 -1.49 -0.02 0.00 -0.65 0.00 0.00 35.03 33.16 2za2 n LYS 27 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2za2 h ASP 28 N 1.24 0.00 0.80 -5.58 3.32 -1.77 -1.79 116.42 112.65 2za2 h ASP 28 Ca 0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 2za2 h ASP 28 Cb 0.58 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2za2 h ASP 28 CO 0.00 0.85 -1.20 0.40 -1.72 0.00 0.00 179.24 177.58 2za2 h ILE 29 N 0.00 1.50 0.52 0.35 2.04 -1.54 -2.48 117.51 117.90 2za2 h ILE 29 Ca -0.01 -3.20 -0.03 0.00 1.00 0.00 0.00 64.86 62.63 2za2 h ILE 29 Cb 1.53 2.80 0.01 0.00 -0.74 0.00 0.00 36.82 40.42 2za2 h ILE 29 CO 0.11 0.88 -0.25 -0.33 0.00 0.00 0.00 178.15 178.56 2za2 h GLU 30 N 0.02 -0.67 -0.21 2.37 5.08 -1.46 -2.63 114.58 117.08 2za2 h GLU 30 Ca -0.09 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2za2 h GLU 30 Cb 1.87 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 31.24 2za2 h GLU 30 CO 0.14 -0.45 -0.17 -0.97 -1.00 0.00 0.00 179.01 176.56 2za2 h ASN 31 N -1.05 -0.61 -1.21 1.42 -1.24 -1.44 0.72 115.58 112.18 2za2 h ASN 31 Ca -0.07 0.09 0.36 0.00 0.71 0.00 0.00 56.30 57.39 2za2 h ASN 31 Cb 0.54 0.26 -0.11 0.00 0.73 0.00 0.00 38.32 39.74 2za2 h ASN 31 CO 0.12 -0.10 0.79 0.15 -1.29 0.00 0.00 177.43 177.11 2za2 h PHE 32 N -0.06 0.51 -0.09 0.67 3.57 -1.56 0.40 116.94 120.38 2za2 h PHE 32 Ca 0.03 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 2za2 h PHE 32 Cb 0.15 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 2za2 h PHE 32 CO -0.79 -0.07 -0.14 1.98 -2.23 0.00 0.00 178.31 177.05 2za2 h MET 33 N 0.20 0.25 0.04 1.11 4.05 -0.55 -2.16 114.93 117.87 2za2 h MET 33 Ca 0.71 -0.15 -0.00 0.00 -0.28 0.00 0.00 59.70 59.97 2za2 h MET 33 Cb 2.15 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.97 2za2 h MET 33 CO -0.32 0.73 -0.02 0.87 0.23 0.00 0.00 176.91 178.40 2za2 h LYS 34 N -0.20 -0.05 0.00 0.39 1.79 0.13 0.58 116.57 119.21 2za2 h LYS 34 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2za2 h LYS 34 Cb 0.71 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 2za2 h LYS 34 CO 0.03 0.08 0.05 0.09 -1.08 0.00 0.00 179.45 178.62 2za2 n ASN 35 N -5.06 0.44 -0.11 0.86 3.02 0.10 -1.46 115.26 113.06 2za2 n ASN 35 Ca -0.08 0.68 -0.16 0.00 -0.03 0.00 0.00 54.58 55.00 2za2 n ASN 35 Cb 0.10 -0.73 -0.13 0.00 -0.61 0.00 0.00 39.78 38.41 2za2 n ASN 35 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2za2 n GLU 36 N -2.10 0.67 -0.51 3.52 4.07 -0.12 -3.61 120.64 122.56 2za2 n GLU 36 Ca -0.01 0.13 -0.01 0.00 -0.06 0.00 0.00 57.16 57.20 2za2 n GLU 36 Cb 0.08 -1.55 0.00 0.00 -0.06 0.00 0.00 31.44 29.91 2za2 n GLU 36 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2za2 n LYS 37 N -3.16 1.07 0.00 5.31 5.02 0.18 -0.69 118.16 125.90 2za2 n LYS 37 Ca -0.41 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 55.75 2za2 n LYS 37 Cb 1.04 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.99 2za2 n LYS 37 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2za2 n GLU 38 N 1.35 0.00 -1.45 1.97 1.02 -1.20 -4.89 120.64 117.44 2za2 n GLU 38 Ca 0.03 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.83 2za2 n GLU 38 Cb 0.51 -0.11 0.07 0.00 -0.02 0.00 0.00 31.44 31.89 2za2 n GLU 38 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2za2 n ASN 39 N -0.77 7.30 -2.46 1.62 3.02 -1.19 -4.86 115.26 117.90 2za2 n ASN 39 Ca 0.00 -3.78 -0.08 0.00 -0.03 0.00 0.00 54.58 50.69 2za2 n ASN 39 Cb 0.00 -0.89 -0.00 0.00 -0.61 0.00 0.00 39.78 38.28 2za2 n ASN 39 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2za2 n ASN 40 N -0.88 -2.81 -2.96 6.41 4.05 -1.24 -1.49 115.26 116.34 2za2 n ASN 40 Ca 0.60 0.31 -0.13 0.00 0.45 0.00 0.00 54.58 55.81 2za2 n ASN 40 Cb 0.70 -2.45 0.07 0.00 1.23 0.00 0.00 39.78 39.33 2za2 n ASN 40 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2za2 n TYR 41 N -3.05 -1.91 0.00 1.20 0.53 0.14 -4.95 117.16 109.11 2za2 n TYR 41 Ca -0.09 0.74 0.00 0.00 -1.02 0.00 0.00 57.90 57.53 2za2 n TYR 41 Cb 0.57 -4.19 0.00 0.00 -1.03 0.00 0.00 39.34 34.69 2za2 n TYR 41 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2za2 n ASN 42 N -2.83 0.00 -0.32 7.72 4.05 -0.55 -2.69 115.26 120.64 2za2 n ASN 42 Ca -0.15 0.36 0.05 0.00 0.45 0.00 0.00 54.58 55.30 2za2 n ASN 42 Cb 0.62 0.00 0.14 0.00 1.23 0.00 0.00 39.78 41.77 2za2 n ASN 42 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 177.26 174.99 2za2 h ASN 43 N 0.00 -0.76 -0.69 1.20 2.35 -1.94 0.32 115.58 116.06 2za2 h ASN 43 Ca 0.00 0.26 0.15 0.00 -0.55 0.00 0.00 56.30 56.16 2za2 h ASN 43 Cb 0.00 0.53 -0.11 0.00 0.05 0.00 0.00 38.32 38.79 2za2 h ASN 43 CO 0.00 -0.29 0.04 0.40 -1.65 0.00 0.00 177.43 175.93 2za2 h ILE 44 N 0.01 0.45 0.00 2.81 2.04 -1.92 0.66 117.51 121.56 2za2 h ILE 44 Ca 0.45 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 66.19 2za2 h ILE 44 Cb 0.72 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2za2 h ILE 44 CO -0.90 0.03 -0.32 0.11 0.00 0.00 0.00 178.15 177.06 2za2 h LYS 45 N 0.14 0.00 -0.05 2.37 1.57 -0.73 0.24 116.57 120.11 2za2 h LYS 45 Ca 0.37 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.96 2za2 h LYS 45 Cb 0.63 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 2za2 h LYS 45 CO -0.57 0.32 -0.78 0.87 -0.57 0.00 0.00 179.45 178.72 2za2 h LYS 46 N 0.00 0.37 0.18 3.15 1.57 0.44 -2.48 116.57 119.81 2za2 h LYS 46 Ca -0.00 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 2za2 h LYS 46 Cb 0.69 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2za2 h LYS 46 CO 0.04 0.99 -0.09 -0.91 -0.57 0.00 0.00 179.45 178.91 2za2 h ASN 47 N 0.24 -0.21 -0.76 0.86 -0.26 0.67 -2.20 115.58 113.93 2za2 h ASN 47 Ca -0.04 -0.19 0.19 0.00 -0.56 0.00 0.00 56.30 55.70 2za2 h ASN 47 Cb 1.37 0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 38.65 2za2 h ASN 47 CO 0.13 0.08 0.53 -0.07 -1.06 0.00 0.00 177.43 177.04 2za2 h LEU 48 N -0.51 0.16 -0.08 1.61 3.38 -0.96 0.73 115.31 119.63 2za2 h LEU 48 Ca -0.03 0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 2za2 h LEU 48 Cb 0.39 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.14 2za2 h LEU 48 CO 0.04 0.07 -0.93 0.50 0.09 0.00 0.00 178.44 178.21 2za2 h LYS 49 N 0.17 0.71 -5.58 1.13 3.64 -1.22 -3.47 116.57 111.95 2za2 h LYS 49 Ca 0.37 -0.69 -0.57 0.00 -1.27 0.00 0.00 60.65 58.49 2za2 h LYS 49 Cb 1.22 0.18 0.15 0.00 -0.41 0.00 0.00 32.23 33.37 2za2 h LYS 49 CO -0.06 1.28 -0.95 0.39 -2.27 0.00 0.00 179.45 177.84 2za2 n GLU 50 N -3.88 0.00 0.00 1.90 -0.58 0.25 -4.95 120.64 113.38 2za2 n GLU 50 Ca -0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 2za2 n GLU 50 Cb 0.83 -0.93 0.00 0.00 -0.57 0.00 0.00 31.44 30.77 2za2 n GLU 50 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2za2 n LYS 51 N 1.30 0.00 0.00 3.49 0.00 -1.26 -3.95 118.16 117.73 2za2 n LYS 51 Ca 0.09 0.29 0.10 0.00 0.00 0.00 0.00 58.31 58.79 2za2 n LYS 51 Cb 0.39 -1.14 0.57 0.00 0.00 0.00 0.00 35.03 34.85 2za2 n LYS 51 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2za2 n TYR 52 N -1.11 0.00 0.00 5.64 4.02 -1.26 -3.91 117.16 120.54 2za2 n TYR 52 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2za2 n TYR 52 Cb 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 2za2 n TYR 52 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 176.86 177.36 2za2 n ILE 53 N -1.06 1.46 1.43 -0.72 3.06 -1.25 -0.31 119.36 121.97 2za2 n ILE 53 Ca 0.14 0.40 0.14 0.00 -2.50 0.00 0.00 62.75 60.93 2za2 n ILE 53 Cb 0.08 -1.40 0.62 0.00 0.54 0.00 0.00 39.64 39.48 2za2 n ILE 53 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 2za2 n ASN 54 N -1.36 0.50 -0.86 9.51 4.05 -1.25 -3.72 115.26 122.13 2za2 n ASN 54 Ca 0.00 -0.63 0.10 0.00 0.45 0.00 0.00 54.58 54.50 2za2 n ASN 54 Cb 0.03 -0.06 0.28 0.00 1.23 0.00 0.00 39.78 41.26 2za2 n ASN 54 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2za2 n ASN 55 N -0.91 2.56 -4.81 1.20 4.13 0.58 -4.90 115.26 113.11 2za2 n ASN 55 Ca 0.15 -1.89 -0.35 0.00 1.68 0.00 0.00 54.58 54.17 2za2 n ASN 55 Cb 0.27 -0.22 -0.06 0.00 -1.54 0.00 0.00 39.78 38.23 2za2 n ASN 55 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2za2 s VAL 56 N -1.55 4.44 -0.06 2.41 -7.23 -1.24 -4.70 120.40 112.45 2za2 s VAL 56 Ca 0.35 1.44 0.16 0.00 -1.81 0.00 0.00 61.98 62.12 2za2 s VAL 56 Cb 0.19 -3.80 -0.25 0.00 0.56 0.00 0.00 36.38 33.09 2za2 s VAL 56 CO 0.27 -0.01 0.28 -1.54 -0.31 0.00 0.00 175.10 173.80 2za2 n SER 57 N 0.16 1.07 -4.72 4.85 3.41 -1.26 -4.80 113.62 112.32 2za2 n SER 57 Ca 0.02 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.28 2za2 n SER 57 Cb 0.52 1.52 -0.08 0.00 -0.26 0.00 0.00 64.21 65.91 2za2 n SER 57 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2za2 s ILE 58 N -2.95 5.40 -1.20 -1.33 1.09 -1.26 -4.51 121.20 116.43 2za2 s ILE 58 Ca -0.07 0.22 -0.23 0.00 -1.10 0.00 0.00 60.65 59.46 2za2 s ILE 58 Cb 0.09 -3.48 0.01 0.00 -1.06 0.00 0.00 42.46 38.02 2za2 s ILE 58 CO 0.70 0.43 0.70 0.29 -0.10 0.00 0.00 174.94 176.95 2za2 n LYS 59 N 3.59 -1.05 0.08 2.79 5.02 -1.26 -4.88 118.16 122.45 2za2 n LYS 59 Ca -0.16 0.31 -0.11 0.00 -2.02 0.00 0.00 58.31 56.33 2za2 n LYS 59 Cb 0.52 -3.58 -0.05 0.00 -0.02 0.00 0.00 35.03 31.90 2za2 n LYS 59 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2za2 h LYS 60 N -2.15 0.22 0.00 1.97 3.64 -1.87 -2.81 116.57 115.57 2za2 h LYS 60 Ca -0.68 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 58.42 2za2 h LYS 60 Cb 1.38 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.29 2za2 h LYS 60 CO 0.51 1.03 -0.02 0.38 -2.27 0.00 0.00 179.45 179.09 2za2 h ASP 61 N 0.11 0.00 0.06 4.20 -0.00 -1.96 -2.77 116.42 116.06 2za2 h ASP 61 Ca -0.06 0.00 -0.35 0.00 -0.00 0.00 0.00 57.03 56.61 2za2 h ASP 61 Cb 1.63 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 40.93 2za2 h ASP 61 CO 0.15 0.02 -1.99 -0.38 -0.00 0.00 0.00 179.24 177.04 2za2 n ILE 62 N -3.73 1.65 0.32 4.15 5.41 -1.20 -3.67 119.36 122.29 2za2 n ILE 62 Ca -0.03 -0.48 0.20 0.00 1.00 0.00 0.00 62.75 63.44 2za2 n ILE 62 Cb 0.10 -1.75 1.06 0.00 -0.71 0.00 0.00 39.64 38.35 2za2 n ILE 62 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2za2 h LEU 63 N -0.27 0.00 -2.31 1.39 3.38 -1.34 0.37 115.31 116.52 2za2 h LEU 63 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2za2 h LEU 63 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 2za2 h LEU 63 CO -0.06 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.65 2za2 n LEU 64 N -3.18 2.92 -4.33 1.67 4.77 -1.06 -4.94 117.00 112.86 2za2 n LEU 64 Ca -0.02 -1.57 -0.30 0.00 -0.03 0.00 0.00 56.01 54.08 2za2 n LEU 64 Cb 0.17 -0.19 0.28 0.00 -2.33 0.00 0.00 43.42 41.35 2za2 n LEU 64 CO 0.20 0.66 0.42 -0.75 -1.33 0.00 0.00 177.39 176.59 2za2 s LYS 65 N -1.15 -2.75 -0.28 3.23 2.47 0.12 -4.99 119.74 116.40 2za2 s LYS 65 Ca 0.27 0.17 -0.10 0.00 -1.56 0.00 0.00 55.97 54.76 2za2 s LYS 65 Cb 0.16 -1.40 -0.04 0.00 -1.46 0.00 0.00 37.83 35.10 2za2 s LYS 65 CO 0.22 -4.77 0.16 0.00 0.16 0.00 0.00 175.35 171.12 2za2 s ALA 66 N -2.32 3.40 -0.62 3.13 0.00 -1.26 -5.00 121.76 119.09 2za2 s ALA 66 Ca 0.69 -1.15 -0.38 0.00 0.00 0.00 0.00 51.96 51.11 2za2 s ALA 66 Cb -0.14 -2.37 -0.18 0.00 0.00 0.00 0.00 23.12 20.43 2za2 s ALA 66 CO 0.58 -0.60 2.32 -2.30 0.00 0.00 0.00 175.76 175.77 2za2 n PRO 67 N 5.02 0.23 0.00 0.00 -0.02 -1.26 -4.89 135.00 134.07 2za2 n PRO 67 Ca -0.14 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2za2 n PRO 67 Cb 0.51 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 2za2 n PRO 67 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2za2 n ILE 71 N 6.98 0.00 -3.05 4.25 2.08 -1.26 -5.13 119.36 123.23 2za2 n ILE 71 Ca 0.55 0.14 -0.23 0.00 0.56 0.00 0.00 62.75 63.77 2za2 n ILE 71 Cb 0.05 -0.30 0.04 0.00 -0.75 0.00 0.00 39.64 38.68 2za2 n ILE 71 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2za2 n ARG 72 N -0.35 -5.01 -0.95 0.38 3.00 -1.26 -4.75 116.66 107.73 2za2 n ARG 72 Ca 0.00 0.91 -0.05 0.00 -0.01 0.00 0.00 57.85 58.70 2za2 n ARG 72 Cb 0.00 -5.78 -0.05 0.00 0.00 0.00 0.00 32.46 26.63 2za2 n ARG 72 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2za2 n GLU 73 N -4.08 0.00 -0.13 5.56 1.02 -1.26 -5.11 120.64 116.64 2za2 n GLU 73 Ca -0.11 -0.92 0.00 0.00 -0.02 0.00 0.00 57.16 56.12 2za2 n GLU 73 Cb 0.62 0.34 0.00 0.00 -0.02 0.00 0.00 31.44 32.38 2za2 n GLU 73 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2za2 n GLU 74 N 0.05 3.46 0.00 3.49 -0.00 -1.26 -5.17 120.64 121.20 2za2 n GLU 74 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.97 2za2 n GLU 74 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.15 2za2 n GLU 74 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2za2 n LYS 75 N 0.00 0.00 -0.14 3.44 2.85 -1.26 -4.93 118.16 118.12 2za2 n LYS 75 Ca 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.27 2za2 n LYS 75 Cb 0.00 0.00 0.07 0.00 -0.65 0.00 0.00 35.03 34.45 2za2 n LYS 75 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2za2 n SER 76 N 0.00 1.62 0.16 -5.58 3.41 -1.26 -3.60 113.62 108.36 2za2 n SER 76 Ca 0.00 -2.13 0.12 0.00 -0.26 0.00 0.00 58.87 56.60 2za2 n SER 76 Cb 0.00 -0.45 0.10 0.00 -0.26 0.00 0.00 64.21 63.60 2za2 n SER 76 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2za2 h GLU 77 N 0.72 0.00 0.73 4.33 4.57 -2.00 -3.36 114.58 119.56 2za2 h GLU 77 Ca 0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2za2 h GLU 77 Cb 0.65 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.24 2za2 h GLU 77 CO 0.07 0.00 -0.35 1.49 -1.18 0.00 0.00 179.01 179.04 2za2 h GLU 78 N 0.00 -0.95 -0.69 1.92 4.81 -1.95 0.20 114.58 117.92 2za2 h GLU 78 Ca 0.00 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.40 2za2 h GLU 78 Cb 0.98 0.22 -0.08 0.00 0.63 0.00 0.00 28.75 30.50 2za2 h GLU 78 CO 0.00 -0.62 0.31 0.35 -0.73 0.00 0.00 179.01 178.31 2za2 h PHE 79 N -1.02 0.54 -0.29 0.92 3.57 -1.87 -1.01 116.94 117.79 2za2 h PHE 79 Ca -0.10 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.45 2za2 h PHE 79 Cb 0.76 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 2za2 h PHE 79 CO -0.02 0.16 0.12 0.35 -2.23 0.00 0.00 178.31 176.70 2za2 h PHE 80 N 0.52 0.23 -0.34 0.41 3.57 -1.67 -0.86 116.94 118.79 2za2 h PHE 80 Ca 0.35 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.93 2za2 h PHE 80 Cb 0.42 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 2za2 h PHE 80 CO -0.14 0.12 -0.07 -0.92 -2.23 0.00 0.00 178.31 175.07 2za2 h TYR 81 N 0.27 -0.16 0.03 0.41 3.20 0.34 -1.74 116.97 119.32 2za2 h TYR 81 Ca 0.12 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.80 2za2 h TYR 81 Cb 0.06 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 2za2 h TYR 81 CO -0.11 -0.13 -0.99 0.74 -1.64 0.00 0.00 178.16 176.02 2za2 h PHE 82 N 0.01 0.47 0.12 -3.82 0.04 -1.25 -2.40 116.94 110.11 2za2 h PHE 82 Ca 0.16 -0.28 -0.00 0.00 2.80 0.00 0.00 57.97 60.65 2za2 h PHE 82 Cb 0.24 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 2za2 h PHE 82 CO -0.30 1.12 -0.08 0.35 -0.60 0.00 0.00 178.31 178.80 2za2 h PHE 83 N 0.15 -0.21 0.01 -0.55 -0.00 -0.98 0.20 116.94 115.55 2za2 h PHE 83 Ca -0.08 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 57.89 2za2 h PHE 83 Cb 1.65 0.08 0.00 0.00 -0.00 0.00 0.00 35.95 37.68 2za2 h PHE 83 CO 0.05 -0.13 -0.00 -0.97 -0.00 0.00 0.00 178.31 177.25 2za2 h ASN 84 N -0.20 -0.01 0.41 0.41 -0.00 -1.39 -2.55 115.58 112.24 2za2 h ASN 84 Ca -0.01 -0.10 -0.02 0.00 -0.00 0.00 0.00 56.30 56.18 2za2 h ASN 84 Cb 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.50 2za2 h ASN 84 CO 0.00 0.09 -0.08 0.45 -0.00 0.00 0.00 177.43 177.89 2za2 h HIS 85 N -0.11 0.00 -0.20 0.67 3.86 -1.27 -1.62 115.15 116.48 2za2 h HIS 85 Ca -0.00 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 2za2 h HIS 85 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2za2 h HIS 85 CO -0.04 0.08 -0.58 0.35 0.86 0.00 0.00 177.93 178.60 2za2 h PHE 86 N 0.00 0.97 -0.66 2.45 3.57 -0.23 0.18 116.94 123.22 2za2 h PHE 86 Ca -0.00 -0.38 -0.06 0.00 3.53 0.00 0.00 57.97 61.06 2za2 h PHE 86 Cb 0.31 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 2za2 h PHE 86 CO 0.00 1.19 0.19 0.00 -2.23 0.00 0.00 178.31 177.47 2za2 h PHE 88 N 0.97 0.66 -0.55 0.00 0.05 -1.31 -1.30 116.94 115.45 2za2 h PHE 88 Ca 0.21 -0.12 0.06 0.00 3.82 0.00 0.00 57.97 61.94 2za2 h PHE 88 Cb 0.32 -0.17 -0.09 0.00 2.00 0.00 0.00 35.95 38.00 2za2 h PHE 88 CO 0.02 0.73 -0.55 -0.92 -0.18 0.00 0.00 178.31 177.42 2za2 h TYR 89 N 0.39 -1.69 -0.12 -0.55 3.20 -0.00 0.23 116.97 118.44 2za2 h TYR 89 Ca 0.09 0.09 0.02 0.00 3.14 0.00 0.00 58.73 62.07 2za2 h TYR 89 Cb 0.49 0.81 -0.02 0.00 1.54 0.00 0.00 36.73 39.55 2za2 h TYR 89 CO 0.04 -0.46 -0.02 0.82 -1.64 0.00 0.00 178.16 176.91 2za2 h ILE 90 N -0.29 0.90 -0.13 1.81 1.08 -0.89 0.24 117.51 120.22 2za2 h ILE 90 Ca 0.11 -0.01 -0.00 0.00 -0.39 0.00 0.00 64.86 64.57 2za2 h ILE 90 Cb 0.56 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.18 2za2 h ILE 90 CO -0.68 0.00 0.08 0.40 -0.69 0.00 0.00 178.15 177.26 2za2 h ILE 91 N 0.02 1.07 -0.94 -0.67 2.04 -0.65 0.19 117.51 118.58 2za2 h ILE 91 Ca 0.06 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2za2 h ILE 91 Cb 0.08 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 2za2 h ILE 91 CO -0.11 0.07 0.60 0.78 0.00 0.00 0.00 178.15 179.49 2za2 h ASN 92 N 0.14 0.99 -0.44 1.72 2.35 -0.44 0.60 115.58 120.50 2za2 h ASN 92 Ca 0.05 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2za2 h ASN 92 Cb 0.04 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2za2 h ASN 92 CO -0.01 0.66 0.10 -0.33 -1.65 0.00 0.00 177.43 176.21 2za2 h GLU 93 N 1.15 0.71 0.00 0.81 4.39 0.01 -3.38 114.58 118.27 2za2 h GLU 93 Ca 0.38 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2za2 h GLU 93 Cb 0.06 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2za2 h GLU 93 CO -0.14 0.72 0.00 0.25 -1.16 0.00 0.00 179.01 178.68 2za2 n THR 94 N -4.51 0.00 0.00 1.13 -2.24 0.58 -4.51 114.28 104.73 2za2 n THR 94 Ca 0.00 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2za2 n THR 94 Cb 0.22 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2za2 n THR 94 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2za2 n ASN 95 N -0.55 0.00 0.07 3.42 0.23 0.21 -1.34 115.26 117.30 2za2 n ASN 95 Ca 0.00 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.17 2za2 n ASN 95 Cb 0.00 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 37.81 2za2 n ASN 95 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2za2 h LYS 96 N 0.00 0.00 0.00 -3.83 1.79 -1.84 -3.36 116.57 109.33 2za2 h LYS 96 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2za2 h LYS 96 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2za2 h LYS 96 CO 0.00 0.00 -0.78 0.66 -1.08 0.00 0.00 179.45 178.25 2za2 n TYR 97 N -2.27 0.00 -2.53 -1.35 4.01 -0.45 -4.89 117.16 109.67 2za2 n TYR 97 Ca 0.02 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.38 2za2 n TYR 97 Cb 0.47 -0.07 -0.04 0.00 -0.31 0.00 0.00 39.34 39.39 2za2 n TYR 97 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2za2 s ALA 98 N -2.00 3.26 -0.06 -0.72 0.00 -1.19 -4.69 121.76 116.37 2za2 s ALA 98 Ca 0.00 0.79 0.05 0.00 0.00 0.00 0.00 51.96 52.80 2za2 s ALA 98 Cb 0.04 -3.29 -0.24 0.00 0.00 0.00 0.00 23.12 19.63 2za2 s ALA 98 CO 0.26 -0.15 0.61 1.25 0.00 0.00 0.00 175.76 177.72 2za2 h LEU 99 N 3.25 0.17 -7.31 0.00 6.46 -0.62 -3.49 115.31 113.77 2za2 h LEU 99 Ca -0.47 -0.35 0.04 0.00 -0.12 0.00 0.00 57.88 56.98 2za2 h LEU 99 Cb 1.21 -0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 40.98 2za2 h LEU 99 CO 0.65 1.31 0.29 0.42 -0.62 0.00 0.00 178.44 180.49 2za2 s THR 100 N -2.59 0.00 -0.03 1.05 -4.23 -1.24 -4.24 115.64 104.36 2za2 s THR 100 Ca -0.10 -0.31 0.07 0.00 -1.18 0.00 0.00 61.69 60.16 2za2 s THR 100 Cb 0.07 -1.34 -0.02 0.00 1.34 0.00 0.00 72.50 72.55 2za2 s THR 100 CO 0.81 0.00 -0.22 -0.36 -0.54 0.00 0.00 174.62 174.31 2za2 s PHE 101 N -3.64 2.45 -0.24 3.99 0.40 -0.98 -1.56 117.98 118.40 2za2 s PHE 101 Ca 0.05 -0.36 -0.02 0.00 -0.60 0.00 0.00 56.93 56.00 2za2 s PHE 101 Cb -0.02 -1.55 0.02 0.00 0.51 0.00 0.00 43.02 41.98 2za2 s PHE 101 CO -0.06 0.02 -0.07 0.21 0.70 0.00 0.00 175.22 176.02 2za2 s LYS 102 N -0.63 2.93 -0.32 0.44 2.20 -0.07 -1.79 119.74 122.50 2za2 s LYS 102 Ca 0.10 -0.91 -0.09 0.00 -0.36 0.00 0.00 55.97 54.70 2za2 s LYS 102 Cb -0.10 -2.94 -0.00 0.00 -1.51 0.00 0.00 37.83 33.27 2za2 s LYS 102 CO -0.00 -0.35 0.15 -1.64 -0.36 0.00 0.00 175.35 173.14 2za2 s MET 103 N 1.34 3.24 -0.54 4.03 -1.94 -0.12 -1.89 119.30 123.42 2za2 s MET 103 Ca 0.01 -0.78 -0.25 0.00 -1.71 0.00 0.00 55.69 52.96 2za2 s MET 103 Cb -0.16 -3.56 0.04 0.00 2.01 0.00 0.00 34.83 33.16 2za2 s MET 103 CO -0.05 -0.46 0.95 1.21 -0.01 0.00 0.00 175.02 176.66 2za2 s ASN 104 N 1.59 6.37 0.43 3.03 2.47 -1.26 -1.07 114.94 126.51 2za2 s ASN 104 Ca 0.04 -0.24 0.30 0.00 0.42 0.00 0.00 52.86 53.38 2za2 s ASN 104 Cb -0.17 -2.44 1.46 0.00 -1.45 0.00 0.00 41.25 38.64 2za2 s ASN 104 CO 0.06 -1.21 1.59 0.15 -3.72 0.00 0.00 177.10 173.97 2za2 h PHE 105 N 9.28 0.57 -0.93 0.43 3.57 -1.69 -0.28 116.94 127.89 2za2 h PHE 105 Ca -0.26 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.44 2za2 h PHE 105 Cb 1.07 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 39.60 2za2 h PHE 105 CO 0.91 -0.31 0.59 0.00 -2.23 0.00 0.00 178.31 177.28 2za2 h ALA 106 N 1.68 1.86 0.00 2.41 0.00 -1.91 -1.18 119.26 122.12 2za2 h ALA 106 Ca 0.87 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.81 2za2 h ALA 106 Cb 2.69 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 20.38 2za2 h ALA 106 CO -0.51 -0.15 0.00 1.19 0.00 0.00 0.00 179.25 179.78 2za2 n PHE 107 N -4.60 0.86 0.16 0.00 3.72 -0.12 -3.66 117.46 113.82 2za2 n PHE 107 Ca 0.19 0.26 0.10 0.00 -0.05 0.00 0.00 57.45 57.94 2za2 n PHE 107 Cb 0.54 -0.92 0.19 0.00 -0.94 0.00 0.00 39.48 38.35 2za2 n PHE 107 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2za2 n TYR 108 N -2.21 0.46 0.12 1.38 4.01 -0.46 -4.62 117.16 115.85 2za2 n TYR 108 Ca 0.05 -0.29 0.04 0.00 -0.16 0.00 0.00 57.90 57.54 2za2 n TYR 108 Cb 0.41 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.38 2za2 n TYR 108 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2za2 n ILE 109 N 1.17 0.00 0.27 -0.72 0.13 -1.16 -2.26 119.36 116.80 2za2 n ILE 109 Ca 0.16 -0.23 0.05 0.00 -1.10 0.00 0.00 62.75 61.64 2za2 n ILE 109 Cb 0.52 0.57 0.23 0.00 -0.84 0.00 0.00 39.64 40.12 2za2 n ILE 109 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2za2 n PRO 110 N -1.55 0.03 -0.09 9.51 -0.04 -1.26 -1.42 135.00 140.18 2za2 n PRO 110 Ca -0.00 0.39 0.09 0.00 -0.04 0.00 0.00 63.50 63.94 2za2 n PRO 110 Cb 0.16 -1.57 0.13 0.00 -0.04 0.00 0.00 33.50 32.19 2za2 n PRO 110 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2za2 n TYR 111 N -1.62 0.23 -0.03 0.54 4.01 -1.26 -5.07 117.16 113.96 2za2 n TYR 111 Ca 0.02 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 2za2 n TYR 111 Cb 0.10 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2za2 n TYR 111 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2za2 n GLY 112 N 1.11 1.03 0.09 2.72 0.00 -0.51 -4.40 105.19 105.23 2za2 n GLY 112 Ca 0.14 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.59 2za2 n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2za2 h SER 113 N 0.06 0.19 -0.89 1.61 4.64 -1.92 -3.34 113.55 113.90 2za2 h SER 113 Ca 0.00 -0.19 0.19 0.00 -0.47 0.00 0.00 61.79 61.32 2za2 h SER 113 Cb 0.00 -0.06 -0.11 0.00 -0.31 0.00 0.00 62.40 61.92 2za2 h SER 113 CO 0.00 1.11 0.44 1.62 -0.87 0.00 0.00 176.83 179.12 2za2 h VAL 114 N 0.04 0.61 -0.29 0.95 3.04 -1.91 0.13 116.25 118.82 2za2 h VAL 114 Ca -0.06 -0.18 -0.11 0.00 -1.01 0.00 0.00 66.70 65.34 2za2 h VAL 114 Cb 1.77 0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 31.06 2za2 h VAL 114 CO 0.15 0.10 -0.29 1.23 -1.01 0.00 0.00 177.57 177.75 2za2 h GLY 115 N 0.53 0.65 1.20 3.17 0.00 -1.68 -2.07 103.07 104.88 2za2 h GLY 115 Ca 0.52 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 2za2 h GLY 115 CO -0.44 0.52 0.17 -2.22 0.00 0.00 0.00 176.54 174.57 2za2 h ILE 116 N 0.52 1.25 -0.42 2.60 1.08 -0.34 0.21 117.51 122.39 2za2 h ILE 116 Ca 0.07 -0.88 -0.01 0.00 -0.39 0.00 0.00 64.86 63.65 2za2 h ILE 116 Cb 0.76 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 35.06 2za2 h ILE 116 CO 0.06 0.34 0.23 0.44 -0.69 0.00 0.00 178.15 178.53 2za2 h ASP 117 N 0.95 0.53 -0.70 1.72 3.32 -0.90 -0.05 116.42 121.30 2za2 h ASP 117 Ca 0.21 -0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.21 2za2 h ASP 117 Cb 0.32 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 2za2 h ASP 117 CO -0.00 0.47 0.42 0.58 -1.72 0.00 0.00 179.24 178.98 2za2 h VAL 118 N 0.55 1.04 -0.82 -1.35 2.07 -0.65 -0.40 116.25 116.69 2za2 h VAL 118 Ca 0.15 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2za2 h VAL 118 Cb 0.06 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 2za2 h VAL 118 CO -0.02 0.14 0.42 0.25 0.02 0.00 0.00 177.57 178.38 2za2 h LEU 119 N 0.79 1.04 0.30 2.57 5.85 0.05 -1.31 115.31 124.61 2za2 h LEU 119 Ca 0.30 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2za2 h LEU 119 Cb 0.10 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 2za2 h LEU 119 CO -0.14 0.86 -0.17 0.50 -0.34 0.00 0.00 178.44 179.15 2za2 h LYS 120 N 1.15 -0.42 -0.93 1.25 1.63 -0.03 -0.93 116.57 118.29 2za2 h LYS 120 Ca 0.29 0.03 0.08 0.00 -0.85 0.00 0.00 60.65 60.19 2za2 h LYS 120 Cb 0.07 0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 31.73 2za2 h LYS 120 CO -0.04 -0.28 0.59 -0.91 -3.45 0.00 0.00 179.45 175.35 2za2 h ASN 121 N -0.44 0.91 -0.47 4.20 2.35 -0.75 -0.03 115.58 121.35 2za2 h ASN 121 Ca -0.04 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2za2 h ASN 121 Cb 0.35 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2za2 h ASN 121 CO 0.05 0.56 0.24 0.58 -1.65 0.00 0.00 177.43 177.21 2za2 h VAL 122 N 1.03 1.18 -0.09 2.81 2.07 -0.87 0.41 116.25 122.79 2za2 h VAL 122 Ca 0.42 -0.48 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 2za2 h VAL 122 Cb 0.25 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2za2 h VAL 122 CO -0.20 0.19 -0.36 -0.26 0.02 0.00 0.00 177.57 176.97 2za2 h PHE 123 N 0.62 0.21 0.05 1.57 -1.00 -0.57 -0.97 116.94 116.85 2za2 h PHE 123 Ca 0.16 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.89 2za2 h PHE 123 Cb 0.09 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.60 2za2 h PHE 123 CO -0.01 0.52 -0.02 -0.44 -1.61 0.00 0.00 178.31 176.74 2za2 h ASP 124 N 0.16 -0.06 0.15 2.17 3.32 -0.34 -1.77 116.42 120.05 2za2 h ASP 124 Ca 0.02 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 56.77 2za2 h ASP 124 Cb 0.71 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 2za2 h ASP 124 CO 0.05 0.29 -0.40 0.22 -1.72 0.00 0.00 179.24 177.68 2za2 h TYR 125 N -0.41 -1.13 -0.99 4.55 3.20 0.05 -1.82 116.97 120.43 2za2 h TYR 125 Ca -0.01 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.98 2za2 h TYR 125 Cb 0.37 0.47 -0.08 0.00 1.54 0.00 0.00 36.73 39.04 2za2 h TYR 125 CO 0.04 -0.51 0.62 -0.07 -1.64 0.00 0.00 178.16 176.60 2za2 h LEU 126 N -0.66 0.95 -1.15 2.82 3.38 -1.23 -0.61 115.31 118.81 2za2 h LEU 126 Ca 0.02 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.13 2za2 h LEU 126 Cb 0.67 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 2za2 h LEU 126 CO -0.22 0.55 0.60 0.22 0.09 0.00 0.00 178.44 179.68 2za2 h TYR 127 N 1.05 1.00 -0.04 1.13 3.20 -0.51 0.14 116.97 122.94 2za2 h TYR 127 Ca 0.46 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 62.14 2za2 h TYR 127 Cb 0.34 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2za2 h TYR 127 CO -0.01 0.43 -0.85 0.93 -1.64 0.00 0.00 178.16 177.02 2za2 h GLU 128 N 0.90 0.46 0.00 1.82 4.39 -0.49 -1.79 114.58 119.87 2za2 h GLU 128 Ca 0.44 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2za2 h GLU 128 Cb 0.48 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2za2 h GLU 128 CO -0.21 1.08 0.00 1.28 -1.16 0.00 0.00 179.01 180.01 2za2 n LEU 129 N -3.80 0.00 -1.90 1.33 4.32 -0.79 -4.85 117.00 111.30 2za2 n LEU 129 Ca -0.06 0.41 -0.16 0.00 -0.02 0.00 0.00 56.01 56.19 2za2 n LEU 129 Cb 0.78 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 2za2 n LEU 129 CO 0.50 -0.14 -0.14 -3.20 -1.22 0.00 0.00 177.39 173.19 2za2 n ASN 130 N -1.41 -4.72 -4.74 -1.43 5.15 0.30 -5.00 115.26 103.39 2za2 n ASN 130 Ca 0.06 -0.07 -0.39 0.00 -0.60 0.00 0.00 54.58 53.58 2za2 n ASN 130 Cb 0.20 -3.78 -0.05 0.00 -0.53 0.00 0.00 39.78 35.61 2za2 n ASN 130 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2za2 s ILE 131 N -2.84 4.92 0.31 -1.44 1.01 -0.14 -4.99 121.20 118.04 2za2 s ILE 131 Ca 0.06 1.37 -0.29 0.00 0.00 0.00 0.00 60.65 61.80 2za2 s ILE 131 Cb -0.03 -4.00 -0.12 0.00 0.01 0.00 0.00 42.46 38.32 2za2 s ILE 131 CO 0.08 0.35 1.36 -2.65 0.00 0.00 0.00 174.94 174.08 2za2 n PRO 132 N 3.09 2.18 -4.44 2.79 -0.02 -1.26 -4.56 135.00 132.78 2za2 n PRO 132 Ca -0.04 0.77 -0.22 0.00 -2.02 0.00 0.00 63.50 61.98 2za2 n PRO 132 Cb 0.51 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 2za2 n PRO 132 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2za2 s THR 133 N -0.72 2.23 -0.12 3.45 -4.23 -1.26 -2.33 115.64 112.66 2za2 s THR 133 Ca 0.59 -2.33 -0.05 0.00 -1.18 0.00 0.00 61.69 58.72 2za2 s THR 133 Cb -0.58 -2.25 0.06 0.00 1.34 0.00 0.00 72.50 71.07 2za2 s THR 133 CO 0.58 -0.45 0.25 -0.63 -0.54 0.00 0.00 174.62 173.83 2za2 s ILE 134 N -2.67 -0.25 -0.34 2.99 1.01 -0.74 -3.07 121.20 118.13 2za2 s ILE 134 Ca 0.28 0.23 -0.11 0.00 0.00 0.00 0.00 60.65 61.05 2za2 s ILE 134 Cb -0.03 -0.41 -0.00 0.00 0.01 0.00 0.00 42.46 42.03 2za2 s ILE 134 CO 0.13 0.10 0.20 -0.22 0.00 0.00 0.00 174.94 175.15 2za2 s LEU 135 N 1.93 4.44 -0.96 2.97 2.96 0.11 -0.95 118.68 129.19 2za2 s LEU 135 Ca -0.03 -0.61 -0.21 0.00 -0.22 0.00 0.00 54.13 53.07 2za2 s LEU 135 Cb -0.11 -2.06 0.10 0.00 0.50 0.00 0.00 46.19 44.61 2za2 s LEU 135 CO -0.08 -0.26 1.25 -0.62 -1.32 0.00 0.00 176.35 175.31 2za2 s ASP 136 N 1.64 6.56 -0.00 3.68 -1.08 -0.23 -1.99 116.67 125.26 2za2 s ASP 136 Ca 0.05 -1.77 0.04 0.00 -0.52 0.00 0.00 52.55 50.35 2za2 s ASP 136 Cb -0.18 -2.47 -0.05 0.00 -1.46 0.00 0.00 42.92 38.77 2za2 s ASP 136 CO 0.08 -1.26 0.14 0.80 0.52 0.00 0.00 175.17 175.45 2za2 n MET 137 N 7.53 4.32 -4.11 4.34 0.00 -1.26 -1.68 117.12 126.26 2za2 n MET 137 Ca 0.27 -0.01 -0.32 0.00 -0.00 0.00 0.00 57.70 57.63 2za2 n MET 137 Cb 0.50 -0.78 -0.02 0.00 0.00 0.00 0.00 33.22 32.92 2za2 n MET 137 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2za2 n LYS 138 N -1.23 -3.49 -0.96 2.12 5.02 -1.06 -4.90 118.16 113.66 2za2 n LYS 138 Ca 0.00 0.41 -0.31 0.00 -2.02 0.00 0.00 58.31 56.39 2za2 n LYS 138 Cb 0.07 -4.98 0.13 0.00 -0.02 0.00 0.00 35.03 30.24 2za2 n LYS 138 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2za2 s ILE 139 N -3.49 2.51 -0.29 -0.18 -4.36 -1.03 -3.80 121.20 110.56 2za2 s ILE 139 Ca 0.52 0.17 -0.25 0.00 -0.26 0.00 0.00 60.65 60.83 2za2 s ILE 139 Cb -0.28 -2.40 0.16 0.00 1.25 0.00 0.00 42.46 41.18 2za2 s ILE 139 CO 0.91 -0.21 1.24 0.54 0.24 0.00 0.00 174.94 177.65 2za2 s ASN 140 N -2.84 -0.25 0.00 4.36 2.20 -1.26 -0.28 114.94 116.87 2za2 s ASN 140 Ca 0.66 0.48 0.00 0.00 -0.94 0.00 0.00 52.86 53.05 2za2 s ASN 140 Cb -0.21 0.48 0.00 0.00 -2.00 0.00 0.00 41.25 39.52 2za2 s ASN 140 CO 0.56 -0.09 0.00 -0.67 -2.94 0.00 0.00 177.10 173.96 2za2 n ASP 141 N 1.85 0.00 -4.86 3.54 4.64 -1.26 -5.01 116.55 115.46 2za2 n ASP 141 Ca -0.11 0.00 -0.30 0.00 -1.38 0.00 0.00 54.79 53.00 2za2 n ASP 141 Cb 0.56 0.00 0.07 0.00 -1.04 0.00 0.00 41.12 40.71 2za2 n ASP 141 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 2za2 s ILE 142 N -2.00 3.07 0.00 5.18 -4.36 -1.26 -4.71 121.20 117.11 2za2 s ILE 142 Ca 0.00 0.35 0.00 0.00 -0.26 0.00 0.00 60.65 60.74 2za2 s ILE 142 Cb 0.00 -3.25 0.00 0.00 1.25 0.00 0.00 42.46 40.46 2za2 s ILE 142 CO 0.00 -0.45 0.00 0.61 0.24 0.00 0.00 174.94 175.34 2za2 n GLY 143 N -2.73 0.00 0.00 6.27 0.00 -1.26 -1.85 105.19 105.61 2za2 n GLY 143 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.16 2za2 n GLY 143 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2za2 n ASN 144 N 0.00 0.00 0.09 1.61 3.02 -1.26 -3.12 115.26 115.59 2za2 n ASN 144 Ca 0.00 -0.71 -0.22 0.00 -0.03 0.00 0.00 54.58 53.62 2za2 n ASN 144 Cb 0.00 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.02 2za2 n ASN 144 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2za2 h THR 145 N 0.00 1.34 -0.59 3.41 2.02 -1.73 -3.22 112.91 114.13 2za2 h THR 145 Ca 0.00 -2.59 0.16 0.00 0.77 0.00 0.00 66.41 64.75 2za2 h THR 145 Cb 0.00 3.07 -0.03 0.00 -1.74 0.00 0.00 68.15 69.45 2za2 h THR 145 CO 0.00 0.76 0.42 -0.37 0.37 0.00 0.00 175.52 176.70 2za2 h VAL 146 N -0.14 0.74 -1.07 3.16 -1.51 -1.48 0.21 116.25 116.16 2za2 h VAL 146 Ca -0.22 -0.03 0.36 0.00 -1.23 0.00 0.00 66.70 65.59 2za2 h VAL 146 Cb 1.89 0.65 -0.15 0.00 -2.13 0.00 0.00 31.29 31.55 2za2 h VAL 146 CO 0.19 0.02 0.63 0.11 -1.23 0.00 0.00 177.57 177.29 2za2 h LYS 147 N 0.09 0.21 -0.92 5.19 1.79 -1.72 1.54 116.57 122.74 2za2 h LYS 147 Ca 0.28 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.78 2za2 h LYS 147 Cb 1.01 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 31.55 2za2 h LYS 147 CO -0.03 0.14 0.60 -0.91 -1.08 0.00 0.00 179.45 178.17 2za2 h ASN 148 N 0.21 0.98 -0.15 0.86 2.35 -0.76 -0.96 115.58 118.11 2za2 h ASN 148 Ca 0.77 -0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 56.29 2za2 h ASN 148 Cb 1.97 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 40.13 2za2 h ASN 148 CO -0.59 0.67 -0.78 1.88 -1.65 0.00 0.00 177.43 176.96 2za2 h TYR 149 N 1.14 1.08 -0.70 1.19 0.05 0.20 -2.03 116.97 117.91 2za2 h TYR 149 Ca 0.37 -0.48 0.01 0.00 0.05 0.00 0.00 58.73 58.69 2za2 h TYR 149 Cb 0.04 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.57 2za2 h TYR 149 CO -0.01 1.32 0.46 -0.09 -1.05 0.00 0.00 178.16 178.78 2za2 h ARG 150 N 0.55 0.90 0.94 4.88 2.43 -0.90 0.63 114.38 123.81 2za2 h ARG 150 Ca -0.05 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 2za2 h ARG 150 Cb 1.41 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2za2 h ARG 150 CO 0.16 0.60 -0.45 -0.22 -1.51 0.00 0.00 179.97 178.55 2za2 h LYS 151 N 0.93 -1.22 -0.38 0.20 3.64 -1.14 0.22 116.57 118.83 2za2 h LYS 151 Ca 0.26 0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.80 2za2 h LYS 151 Cb -0.08 0.28 -0.08 0.00 -0.41 0.00 0.00 32.23 31.93 2za2 h LYS 151 CO -0.07 -0.81 -0.17 0.35 -2.27 0.00 0.00 179.45 176.48 2za2 h PHE 152 N -1.26 -0.42 -0.02 1.91 3.57 -1.10 1.29 116.94 120.91 2za2 h PHE 152 Ca -0.13 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 2za2 h PHE 152 Cb 0.97 0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 2za2 h PHE 152 CO 0.02 -0.25 -0.01 0.82 -2.23 0.00 0.00 178.31 176.66 2za2 h ILE 153 N -0.10 1.30 0.01 1.41 2.04 0.28 -1.67 117.51 120.77 2za2 h ILE 153 Ca 0.19 -0.90 -0.35 0.00 1.00 0.00 0.00 64.86 64.80 2za2 h ILE 153 Cb 0.39 1.87 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 2za2 h ILE 153 CO -0.44 0.24 -2.21 0.49 0.00 0.00 0.00 178.15 176.23 2za2 n PHE 154 N -4.88 0.33 -0.06 1.37 3.72 0.77 -1.24 117.46 117.47 2za2 n PHE 154 Ca -0.08 0.11 -0.21 0.00 -0.05 0.00 0.00 57.45 57.22 2za2 n PHE 154 Cb 0.21 -1.06 -0.12 0.00 -0.94 0.00 0.00 39.48 37.57 2za2 n PHE 154 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2za2 h GLU 155 N 0.00 0.09 -0.01 -1.08 5.08 0.16 -3.06 114.58 115.76 2za2 h GLU 155 Ca -0.48 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 57.66 2za2 h GLU 155 Cb 2.13 0.06 0.01 0.00 0.50 0.00 0.00 28.75 31.44 2za2 h GLU 155 CO 0.03 1.07 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.93 2za2 h TYR 156 N -0.69 0.29 -0.02 4.33 3.20 -0.81 -3.32 116.97 119.94 2za2 h TYR 156 Ca -0.33 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.39 2za2 h TYR 156 Cb 1.49 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.72 2za2 h TYR 156 CO 0.11 0.93 -0.33 1.28 -1.64 0.00 0.00 178.16 178.51 2za2 n LEU 157 N -4.50 2.01 -3.13 2.82 4.77 -0.63 -4.94 117.00 113.39 2za2 n LEU 157 Ca -0.10 -0.70 -0.20 0.00 -0.03 0.00 0.00 56.01 54.98 2za2 n LEU 157 Cb 0.50 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2za2 n LEU 157 CO 0.40 0.36 -0.06 0.29 -1.33 0.00 0.00 177.39 177.05 2za2 n LYS 158 N 0.12 -3.20 -1.25 3.23 5.02 -1.15 -4.64 118.16 116.28 2za2 n LYS 158 Ca 0.11 0.50 -0.33 0.00 -2.02 0.00 0.00 58.31 56.58 2za2 n LYS 158 Cb 0.47 -5.19 0.11 0.00 -0.02 0.00 0.00 35.03 30.39 2za2 n LYS 158 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2za2 s SER 159 N -2.56 3.98 0.08 4.39 0.15 -0.37 -4.93 113.70 114.43 2za2 s SER 159 Ca 0.30 2.21 0.24 0.00 0.70 0.00 0.00 55.95 59.40 2za2 s SER 159 Cb -0.16 -2.57 0.27 0.00 -1.71 0.00 0.00 66.02 61.85 2za2 s SER 159 CO 0.37 -2.40 1.24 0.47 1.20 0.00 0.00 173.24 174.12 2za2 n ASP 160 N -3.19 0.64 -3.68 5.45 8.00 -1.23 -4.66 116.55 117.89 2za2 n ASP 160 Ca 0.12 -0.05 0.01 0.00 0.71 0.00 0.00 54.79 55.58 2za2 n ASP 160 Cb 0.51 0.39 0.00 0.00 -0.02 0.00 0.00 41.12 42.00 2za2 n ASP 160 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2za2 s SER 161 N -3.92 -0.03 0.26 -2.24 1.04 -1.18 -3.90 113.70 103.72 2za2 s SER 161 Ca 0.06 -0.23 -0.18 0.00 0.48 0.00 0.00 55.95 56.09 2za2 s SER 161 Cb 0.14 0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.48 2za2 s SER 161 CO 0.74 -0.39 0.61 0.00 0.98 0.00 0.00 173.24 175.18 2za2 s THR 163 N -3.95 5.22 -0.03 0.00 -4.23 -0.84 0.07 115.64 111.88 2za2 s THR 163 Ca 0.15 -0.59 -0.11 0.00 -1.18 0.00 0.00 61.69 59.96 2za2 s THR 163 Cb -0.03 -3.61 0.02 0.00 1.34 0.00 0.00 72.50 70.21 2za2 s THR 163 CO 0.06 0.03 0.24 0.54 -0.54 0.00 0.00 174.62 174.95 2za2 s VAL 164 N -1.61 0.05 -0.48 2.29 0.11 0.12 -2.46 120.40 118.43 2za2 s VAL 164 Ca 0.34 -0.44 -0.10 0.00 -2.93 0.00 0.00 61.98 58.85 2za2 s VAL 164 Cb -0.12 -0.49 0.12 0.00 -1.53 0.00 0.00 36.38 34.36 2za2 s VAL 164 CO 0.27 -0.24 0.36 0.21 -3.33 0.00 0.00 175.10 172.37 2za2 s ASN 165 N -1.00 5.76 -0.01 3.54 3.84 0.62 -1.32 114.94 126.36 2za2 s ASN 165 Ca -0.11 -1.88 0.07 0.00 0.21 0.00 0.00 52.86 51.15 2za2 s ASN 165 Cb -0.05 -2.04 0.23 0.00 -0.55 0.00 0.00 41.25 38.84 2za2 s ASN 165 CO 0.02 -0.71 1.14 2.30 -2.79 0.00 0.00 177.10 177.06 2za2 n ILE 166 N 4.95 0.43 -0.26 -5.21 -5.35 -1.26 -4.46 119.36 108.20 2za2 n ILE 166 Ca -0.09 -0.35 0.32 0.00 -0.27 0.00 0.00 62.75 62.37 2za2 n ILE 166 Cb 0.41 0.07 0.74 0.00 -1.74 0.00 0.00 39.64 39.11 2za2 n ILE 166 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2za2 h TYR 167 N 1.42 0.00 -0.65 4.28 3.20 -1.95 -0.50 116.97 122.77 2za2 h TYR 167 Ca 0.00 0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.57 2za2 h TYR 167 Cb 0.44 -0.00 -0.18 0.00 1.54 0.00 0.00 36.73 38.53 2za2 h TYR 167 CO 0.20 0.00 0.26 0.00 -1.64 0.00 0.00 178.16 176.98 2za2 n MET 168 N -4.22 2.40 0.00 1.82 0.00 -1.26 -4.96 117.12 110.90 2za2 n MET 168 Ca 0.23 -3.08 0.00 0.00 0.00 0.00 0.00 57.70 54.84 2za2 n MET 168 Cb 1.12 -2.02 0.00 0.00 0.00 0.00 0.00 33.22 32.32 2za2 n MET 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2za2 n GLY 169 N -0.92 3.59 0.20 3.17 0.00 -0.20 -4.97 105.19 106.06 2za2 n GLY 169 Ca 0.44 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.96 2za2 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2za2 h THR 170 N 0.00 0.56 0.00 2.61 1.03 -1.93 -3.25 112.91 111.93 2za2 h THR 170 Ca 0.00 -1.40 -0.02 0.00 -0.01 0.00 0.00 66.41 64.98 2za2 h THR 170 Cb 0.00 1.97 -0.00 0.00 -1.07 0.00 0.00 68.15 69.05 2za2 h THR 170 CO 0.00 0.27 -0.08 0.78 -0.01 0.00 0.00 175.52 176.48 2za2 h ASN 171 N 0.00 0.00 -0.37 0.00 4.21 -1.93 -2.26 115.58 115.23 2za2 h ASN 171 Ca -0.00 0.00 0.11 0.00 1.21 0.00 0.00 56.30 57.62 2za2 h ASN 171 Cb 0.95 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.14 2za2 h ASN 171 CO 0.04 0.08 0.56 0.00 -1.29 0.00 0.00 177.43 176.81 2za2 h MET 172 N 0.00 0.00 -0.02 0.81 -0.00 -1.88 0.18 114.93 114.02 2za2 h MET 172 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.65 2za2 h MET 172 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.73 2za2 h MET 172 CO 0.01 0.00 -0.24 -0.07 -0.00 0.00 0.00 176.91 176.61 2za2 h LEU 173 N 0.00 0.03 -0.29 -0.10 3.38 -1.67 -0.60 115.31 116.06 2za2 h LEU 173 Ca 0.18 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 2za2 h LEU 173 Cb 1.29 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2za2 h LEU 173 CO -0.00 0.27 -0.17 0.07 0.09 0.00 0.00 178.44 178.70 2za2 h LYS 174 N 0.03 0.62 -0.37 1.13 2.10 -0.85 0.15 116.57 119.37 2za2 h LYS 174 Ca 0.00 -0.29 -0.02 0.00 -2.00 0.00 0.00 60.65 58.34 2za2 h LYS 174 Cb 0.43 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.73 2za2 h LYS 174 CO 0.03 0.87 0.13 -0.44 -2.00 0.00 0.00 179.45 178.04 2za2 h ASP 175 N 0.37 0.48 0.00 7.07 3.32 -1.46 -1.48 116.42 124.72 2za2 h ASP 175 Ca 0.06 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2za2 h ASP 175 Cb 0.70 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2za2 h ASP 175 CO 0.05 0.45 -0.32 0.40 -1.72 0.00 0.00 179.24 178.10 2za2 h ILE 176 N 0.53 0.82 0.00 0.35 2.04 -0.97 -3.39 117.51 116.88 2za2 h ILE 176 Ca 0.13 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.28 2za2 h ILE 176 Cb 0.14 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2za2 h ILE 176 CO -0.01 0.28 0.00 0.00 0.00 0.00 0.00 178.15 178.42 2za2 s TYR 178 N -2.45 0.28 -0.40 0.00 5.04 -0.56 -0.52 117.35 118.74 2za2 s TYR 178 Ca 0.25 -0.65 0.03 0.00 -2.44 0.00 0.00 57.07 54.26 2za2 s TYR 178 Cb 0.16 -0.20 0.16 0.00 0.35 0.00 0.00 41.96 42.43 2za2 s TYR 178 CO 0.34 -0.36 0.38 0.34 -1.34 0.00 0.00 175.55 174.91 2za2 s ASP 179 N -2.28 1.22 -1.08 4.32 2.15 -0.72 -4.60 116.67 115.69 2za2 s ASP 179 Ca -0.03 -2.14 -0.23 0.00 0.43 0.00 0.00 52.55 50.59 2za2 s ASP 179 Cb 0.00 0.28 -0.05 0.00 -0.30 0.00 0.00 42.92 42.85 2za2 s ASP 179 CO -0.06 -0.22 1.88 -1.83 -0.17 0.00 0.00 175.17 174.77 2za2 s GLU 180 N 0.90 2.75 0.00 4.34 -1.05 -1.26 -0.85 118.70 123.53 2za2 s GLU 180 Ca 0.23 -0.91 0.00 0.00 -0.15 0.00 0.00 54.97 54.14 2za2 s GLU 180 Cb -0.09 -5.21 0.00 0.00 -0.44 0.00 0.00 34.13 28.38 2za2 s GLU 180 CO -0.07 -3.44 0.00 -1.91 0.95 0.00 0.00 175.26 170.79 2za2 n GLU 181 N 8.56 0.00 0.00 -4.83 2.13 -1.26 -4.82 120.64 120.42 2za2 n GLU 181 Ca 0.42 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.24 2za2 n GLU 181 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.18 2za2 n GLU 181 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2za2 n LYS 182 N 0.00 0.40 -3.87 5.31 5.02 -0.93 -5.03 118.16 119.07 2za2 n LYS 182 Ca 0.00 -0.30 -0.36 0.00 -2.02 0.00 0.00 58.31 55.63 2za2 n LYS 182 Cb 0.00 -0.78 0.02 0.00 -0.02 0.00 0.00 35.03 34.25 2za2 n LYS 182 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2za2 n ASN 183 N -0.14 -4.78 -4.09 4.39 5.15 -0.03 -4.97 115.26 110.78 2za2 n ASN 183 Ca 0.00 -1.10 -0.14 0.00 -0.60 0.00 0.00 54.58 52.75 2za2 n ASN 183 Cb 0.05 -2.25 -0.11 0.00 -0.53 0.00 0.00 39.78 36.94 2za2 n ASN 183 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2za2 s LYS 184 N -6.28 0.60 0.10 1.20 1.02 -1.19 -5.01 119.74 110.19 2za2 s LYS 184 Ca 0.35 -0.84 0.05 0.00 0.02 0.00 0.00 55.97 55.55 2za2 s LYS 184 Cb -0.17 -0.38 -0.04 0.00 -0.52 0.00 0.00 37.83 36.72 2za2 s LYS 184 CO 0.92 0.07 -0.02 0.71 -0.92 0.00 0.00 175.35 176.11 2za2 s TYR 185 N -1.53 2.93 0.11 3.18 2.02 -1.26 -1.75 117.35 121.05 2za2 s TYR 185 Ca -0.07 -0.06 0.03 0.00 -0.37 0.00 0.00 57.07 56.60 2za2 s TYR 185 Cb -0.09 -1.51 -0.04 0.00 -0.40 0.00 0.00 41.96 39.92 2za2 s TYR 185 CO 0.00 0.47 -0.08 0.71 -1.57 0.00 0.00 175.55 175.08 2za2 s TYR 186 N -1.31 1.01 0.25 2.71 2.02 0.32 -4.97 117.35 117.38 2za2 s TYR 186 Ca 0.25 -0.80 0.06 0.00 -0.37 0.00 0.00 57.07 56.21 2za2 s TYR 186 Cb -0.11 -0.55 -0.03 0.00 -0.40 0.00 0.00 41.96 40.86 2za2 s TYR 186 CO 0.17 -0.06 0.28 -1.12 -1.57 0.00 0.00 175.55 173.26 2za2 s SER 187 N -2.89 5.93 0.14 2.29 0.01 -1.25 -4.43 113.70 113.50 2za2 s SER 187 Ca 0.11 -0.09 -0.22 0.00 1.31 0.00 0.00 55.95 57.06 2za2 s SER 187 Cb 0.02 -1.63 0.06 0.00 0.21 0.00 0.00 66.02 64.69 2za2 s SER 187 CO -0.02 -0.06 0.56 0.00 0.41 0.00 0.00 173.24 174.13 2za2 s ALA 188 N -2.06 -1.47 -0.11 1.44 0.00 -0.47 -3.44 121.76 115.65 2za2 s ALA 188 Ca 0.34 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.75 2za2 s ALA 188 Cb -0.08 0.80 0.01 0.00 0.00 0.00 0.00 23.12 23.84 2za2 s ALA 188 CO 0.27 -0.72 -0.20 -0.06 0.00 0.00 0.00 175.76 175.06 2za2 s PHE 189 N -3.61 2.33 0.02 0.00 0.40 0.11 0.69 117.98 117.92 2za2 s PHE 189 Ca 0.01 -1.08 -0.00 0.00 -0.60 0.00 0.00 56.93 55.25 2za2 s PHE 189 Cb -0.00 -1.61 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 2za2 s PHE 189 CO -0.11 -0.50 0.11 0.14 0.70 0.00 0.00 175.22 175.56 2za2 s VAL 190 N 0.75 4.90 -0.08 -0.44 -7.23 -0.27 0.16 120.40 118.19 2za2 s VAL 190 Ca -0.10 -0.43 -0.30 0.00 -1.81 0.00 0.00 61.98 59.34 2za2 s VAL 190 Cb -0.16 -3.29 -0.05 0.00 0.56 0.00 0.00 36.38 33.44 2za2 s VAL 190 CO 0.01 0.28 1.58 -0.76 -0.31 0.00 0.00 175.10 175.90 2za2 s LEU 191 N -1.99 4.28 0.00 1.32 1.43 -0.44 -1.51 118.68 121.78 2za2 s LEU 191 Ca 0.26 2.12 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 2za2 s LEU 191 Cb -0.12 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.56 2za2 s LEU 191 CO 0.18 -0.91 0.00 0.52 0.23 0.00 0.00 176.35 176.37 2za2 n VAL 192 N 5.50 0.00 -3.76 -1.59 0.31 -0.97 -4.86 118.33 112.96 2za2 n VAL 192 Ca 0.17 0.37 -0.30 0.00 -0.01 0.00 0.00 64.34 64.57 2za2 n VAL 192 Cb 0.43 -1.36 -0.15 0.00 -0.91 0.00 0.00 33.84 31.85 2za2 n VAL 192 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2za2 s LYS 193 N -0.77 0.88 -0.47 5.55 2.47 -1.14 -4.46 119.74 121.79 2za2 s LYS 193 Ca 0.00 -1.30 -0.24 0.00 -1.56 0.00 0.00 55.97 52.87 2za2 s LYS 193 Cb 0.00 -2.17 0.03 0.00 -1.46 0.00 0.00 37.83 34.23 2za2 s LYS 193 CO 0.00 -1.01 0.85 0.95 0.16 0.00 0.00 175.35 176.30 2za2 s THR 194 N 1.35 4.56 -0.13 3.43 -4.23 -1.26 -1.72 115.64 117.63 2za2 s THR 194 Ca 0.11 0.49 -0.15 0.00 -1.18 0.00 0.00 61.69 60.96 2za2 s THR 194 Cb -0.19 -4.39 -0.05 0.00 1.34 0.00 0.00 72.50 69.22 2za2 s THR 194 CO -0.19 -0.82 0.37 -0.89 -0.54 0.00 0.00 174.62 172.55 2za2 s THR 195 N 3.53 5.24 0.00 3.99 2.01 -1.26 -4.03 115.64 125.12 2za2 s THR 195 Ca 0.32 0.72 0.00 0.00 0.31 0.00 0.00 61.69 63.04 2za2 s THR 195 Cb -0.12 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.69 2za2 s THR 195 CO 0.23 0.38 0.00 -3.20 -0.69 0.00 0.00 174.62 171.35 2za2 n ASN 196 N 3.44 0.00 -4.57 3.53 5.15 -1.26 -4.75 115.26 116.81 2za2 n ASN 196 Ca -0.10 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.61 2za2 n ASN 196 Cb 0.52 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.71 2za2 n ASN 196 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2za2 s PRO 197 N 0.00 2.45 0.00 1.20 0.02 -1.26 -4.59 135.00 132.83 2za2 s PRO 197 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 61.00 60.45 2za2 s PRO 197 Cb 0.00 -5.11 0.00 0.00 0.02 0.00 0.00 34.50 29.41 2za2 s PRO 197 CO 0.00 -3.70 0.28 -0.25 -0.33 0.00 0.00 177.00 173.00 2za2 n ASP 198 N 14.50 0.00 -0.77 2.53 8.00 -1.26 0.36 116.55 139.90 2za2 n ASP 198 Ca 0.42 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.99 2za2 n ASP 198 Cb 0.47 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.73 2za2 n ASP 198 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2za2 n SER 199 N -0.77 2.98 -4.13 -2.24 3.41 -1.26 -4.91 113.62 106.70 2za2 n SER 199 Ca 0.00 -1.91 -0.33 0.00 -0.26 0.00 0.00 58.87 56.37 2za2 n SER 199 Cb 0.00 -0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 63.64 2za2 n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2za2 n ALA 200 N 0.82 1.89 -2.53 7.33 0.00 1.12 -4.86 120.51 124.28 2za2 n ALA 200 Ca 0.14 -2.94 0.00 0.00 0.00 0.00 0.00 53.44 50.63 2za2 n ALA 200 Cb 0.45 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.36 2za2 n ALA 200 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2za2 n ILE 201 N 7.34 0.00 0.00 0.00 3.06 -1.26 -4.39 119.36 124.11 2za2 n ILE 201 Ca 0.46 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.71 2za2 n ILE 201 Cb 0.44 -1.03 0.00 0.00 0.54 0.00 0.00 39.64 39.59 2za2 n ILE 201 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2za2 n PHE 202 N -0.60 0.00 0.12 9.51 0.99 -1.26 -4.43 117.46 121.79 2za2 n PHE 202 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.44 2za2 n PHE 202 Cb 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 39.48 38.51 2za2 n PHE 202 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 2za2 h GLN 203 N 0.00 0.00 0.00 -1.08 4.20 -1.86 -3.34 115.11 113.03 2za2 h GLN 203 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2za2 h GLN 203 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2za2 h GLN 203 CO 0.00 0.67 -0.44 0.36 -0.67 0.00 0.00 178.83 178.74 2za2 n LYS 204 N -3.35 0.00 0.20 1.46 2.85 -1.26 -1.28 118.16 116.78 2za2 n LYS 204 Ca 0.01 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.31 2za2 n LYS 204 Cb 0.77 -0.68 0.41 0.00 -0.65 0.00 0.00 35.03 34.88 2za2 n LYS 204 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2za2 h ASN 205 N 0.00 0.00 -3.30 -5.58 2.35 -1.89 -3.41 115.58 103.76 2za2 h ASN 205 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 2za2 h ASN 205 Cb 0.44 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.77 2za2 h ASN 205 CO 0.00 0.31 0.45 -0.76 -1.65 0.00 0.00 177.43 175.77 2za2 s LEU 206 N -8.26 4.25 0.13 1.61 1.02 -1.25 -4.94 118.68 111.23 2za2 s LEU 206 Ca -0.03 1.40 -0.05 0.00 0.02 0.00 0.00 54.13 55.47 2za2 s LEU 206 Cb 0.15 -3.41 -0.02 0.00 0.02 0.00 0.00 46.19 42.92 2za2 s LEU 206 CO 0.71 -0.38 0.15 -0.44 0.02 0.00 0.00 176.35 176.41 2za2 s SER 207 N 1.07 0.20 -0.14 2.29 0.01 -1.26 -0.92 113.70 114.96 2za2 s SER 207 Ca 0.45 -0.97 -0.03 0.00 1.31 0.00 0.00 55.95 56.70 2za2 s SER 207 Cb -0.18 0.34 0.05 0.00 0.21 0.00 0.00 66.02 66.44 2za2 s SER 207 CO 0.17 -0.78 0.04 -0.22 0.41 0.00 0.00 173.24 172.87 2za2 s LEU 208 N -2.98 0.70 -1.35 2.44 0.20 -0.31 -4.82 118.68 112.56 2za2 s LEU 208 Ca 0.17 -0.46 -0.06 0.00 0.69 0.00 0.00 54.13 54.46 2za2 s LEU 208 Cb 0.06 -0.42 0.02 0.00 -0.43 0.00 0.00 46.19 45.42 2za2 s LEU 208 CO -0.02 -0.28 1.02 0.47 -0.29 0.00 0.00 176.35 177.25 2za2 n ASP 209 N 5.16 -4.18 -0.22 3.68 10.43 -1.26 -1.60 116.55 128.56 2za2 n ASP 209 Ca -0.07 -0.65 -0.03 0.00 2.57 0.00 0.00 54.79 56.60 2za2 n ASP 209 Cb 0.49 -4.66 -0.01 0.00 1.84 0.00 0.00 41.12 38.78 2za2 n ASP 209 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2za2 n ASN 210 N -3.01 -4.83 -4.58 -2.24 4.13 -1.26 -4.99 115.26 98.48 2za2 n ASN 210 Ca -0.10 0.07 -0.37 0.00 1.68 0.00 0.00 54.58 55.85 2za2 n ASN 210 Cb 0.60 -2.58 -0.11 0.00 -1.54 0.00 0.00 39.78 36.15 2za2 n ASN 210 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2za2 s LYS 211 N -1.66 3.92 0.88 3.52 1.02 -0.63 -5.07 119.74 121.72 2za2 s LYS 211 Ca 0.00 -0.34 -0.11 0.00 0.02 0.00 0.00 55.97 55.53 2za2 s LYS 211 Cb 0.00 -3.54 0.12 0.00 -0.52 0.00 0.00 37.83 33.89 2za2 s LYS 211 CO 0.00 -0.10 1.12 1.04 -0.92 0.00 0.00 175.35 176.49 2za2 n GLN 212 N 4.77 -0.23 0.05 1.68 6.02 -1.26 -1.17 117.38 127.24 2za2 n GLN 212 Ca -0.15 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.73 2za2 n GLN 212 Cb 0.52 -2.36 -0.06 0.00 1.02 0.00 0.00 30.24 29.36 2za2 n GLN 212 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2za2 h ALA 213 N -1.54 -0.05 -0.80 -1.58 0.00 -0.63 -2.12 119.26 112.55 2za2 h ALA 213 Ca -0.44 0.01 0.19 0.00 0.00 0.00 0.00 54.91 54.66 2za2 h ALA 213 Cb 1.28 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 2za2 h ALA 213 CO 0.42 -0.54 0.54 0.10 0.00 0.00 0.00 179.25 179.77 2za2 h TYR 214 N -0.08 0.37 0.36 0.00 -0.00 -1.41 0.26 116.97 116.47 2za2 h TYR 214 Ca 0.02 0.01 -0.02 0.00 -0.00 0.00 0.00 58.73 58.74 2za2 h TYR 214 Cb 0.11 -0.11 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 2za2 h TYR 214 CO -0.12 0.12 -0.17 0.28 -0.00 0.00 0.00 178.16 178.26 2za2 h VAL 215 N 0.30 0.57 -0.02 -0.90 2.07 -1.73 -0.64 116.25 115.89 2za2 h VAL 215 Ca 0.40 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.34 2za2 h VAL 215 Cb 1.12 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2za2 h VAL 215 CO -0.11 0.10 0.09 0.40 0.02 0.00 0.00 177.57 178.07 2za2 h ILE 216 N -0.86 0.12 0.01 4.57 1.08 -0.48 -1.34 117.51 120.60 2za2 h ILE 216 Ca -0.05 0.00 -0.30 0.00 -0.39 0.00 0.00 64.86 64.12 2za2 h ILE 216 Cb 0.53 0.91 -0.05 0.00 -3.07 0.00 0.00 36.82 35.14 2za2 h ILE 216 CO 0.08 0.00 -1.77 0.80 -0.69 0.00 0.00 178.15 176.57 2za2 n MET 217 N -3.22 0.64 -0.06 2.37 1.56 0.76 -3.62 117.12 115.55 2za2 n MET 217 Ca -0.02 0.28 -0.06 0.00 -0.27 0.00 0.00 57.70 57.62 2za2 n MET 217 Cb 0.17 -1.77 0.12 0.00 2.15 0.00 0.00 33.22 33.89 2za2 n MET 217 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2za2 h ALA 218 N 0.95 0.95 0.06 -5.12 0.00 0.03 -1.94 119.26 114.20 2za2 h ALA 218 Ca -0.31 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 2za2 h ALA 218 Cb 2.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2za2 h ALA 218 CO 0.08 0.61 -0.03 1.96 0.00 0.00 0.00 179.25 181.86 2za2 h GLN 219 N 0.62 -0.08 -0.80 0.00 1.08 -1.61 -1.41 115.11 112.91 2za2 h GLN 219 Ca 0.09 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.35 2za2 h GLN 219 Cb 0.69 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.09 2za2 h GLN 219 CO 0.05 0.24 0.52 0.93 -0.95 0.00 0.00 178.83 179.63 2za2 h GLU 220 N -0.41 0.86 0.01 1.46 4.39 -1.61 0.77 114.58 120.04 2za2 h GLU 220 Ca -0.01 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.65 2za2 h GLU 220 Cb 0.36 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2za2 h GLU 220 CO 0.01 0.57 -0.04 0.00 -1.16 0.00 0.00 179.01 178.39 2za2 h ALA 221 N 1.56 -0.05 -0.28 3.43 0.00 -1.20 -1.01 119.26 121.73 2za2 h ALA 221 Ca 0.34 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 2za2 h ALA 221 Cb 0.20 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2za2 h ALA 221 CO -0.12 -0.54 -0.18 1.37 0.00 0.00 0.00 179.25 179.79 2za2 h LEU 222 N -0.08 0.63 -2.02 0.00 8.10 -0.03 -2.23 115.31 119.69 2za2 h LEU 222 Ca 0.02 -0.43 0.09 0.00 0.11 0.00 0.00 57.88 57.66 2za2 h LEU 222 Cb 0.10 -0.18 -0.01 0.00 -0.44 0.00 0.00 40.66 40.13 2za2 h LEU 222 CO -0.04 0.93 0.22 0.78 -4.11 0.00 0.00 178.44 176.22 2za2 h ASN 223 N 0.34 0.00 0.84 0.17 -0.26 0.62 0.27 115.58 117.56 2za2 h ASN 223 Ca 0.06 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.57 2za2 h ASN 223 Cb 0.71 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.95 2za2 h ASN 223 CO 0.05 0.00 -1.05 -0.03 -1.06 0.00 0.00 177.43 175.34 2za2 h MET 224 N 0.00 0.10 -0.39 0.81 4.05 -1.02 -2.78 114.93 115.70 2za2 h MET 224 Ca 0.14 -0.16 -0.11 0.00 -0.28 0.00 0.00 59.70 59.30 2za2 h MET 224 Cb 0.59 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.43 2za2 h MET 224 CO -0.00 1.05 -0.19 1.03 0.23 0.00 0.00 176.91 179.03 2za2 h SER 225 N 0.03 0.75 -0.15 1.39 0.87 0.08 -2.99 113.55 113.53 2za2 h SER 225 Ca -0.05 -0.25 -0.07 0.00 -1.23 0.00 0.00 61.79 60.18 2za2 h SER 225 Cb 1.79 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 63.54 2za2 h SER 225 CO 0.15 0.93 -0.19 0.28 -0.53 0.00 0.00 176.83 177.47 2za2 h SER 226 N 0.66 0.43 0.00 6.23 0.02 -1.13 -0.58 113.55 119.19 2za2 h SER 226 Ca 0.10 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2za2 h SER 226 Cb 0.68 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2za2 h SER 226 CO 0.05 0.85 0.00 0.00 -1.14 0.00 0.00 176.83 176.59 2za2 n TYR 227 N -4.50 0.00 0.81 3.45 9.36 -1.05 -0.09 117.16 125.15 2za2 n TYR 227 Ca -0.06 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.24 2za2 n TYR 227 Cb 0.40 -0.33 0.42 0.00 -0.63 0.00 0.00 39.34 39.20 2za2 n TYR 227 CO 0.00 0.00 0.00 1.47 0.22 0.00 0.00 176.86 178.55 2za2 n LEU 228 N -2.14 0.00 -3.32 2.98 -0.00 -1.16 -4.93 117.00 108.43 2za2 n LEU 228 Ca 0.00 0.22 -0.16 0.00 -0.00 0.00 0.00 56.01 56.07 2za2 n LEU 228 Cb 0.00 -0.22 0.02 0.00 -0.00 0.00 0.00 43.42 43.22 2za2 n LEU 228 CO 0.00 -0.11 -0.41 -3.20 -0.00 0.00 0.00 177.39 173.68 2za2 n ASN 229 N -1.22 -6.11 0.07 1.45 2.85 0.88 -4.87 115.26 108.30 2za2 n ASN 229 Ca 0.09 0.17 -0.04 0.00 -0.11 0.00 0.00 54.58 54.68 2za2 n ASN 229 Cb 0.11 -1.59 -0.08 0.00 1.24 0.00 0.00 39.78 39.46 2za2 n ASN 229 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2za2 h LEU 230 N 2.97 0.00 0.00 1.20 3.38 -1.73 -3.39 115.31 117.74 2za2 h LEU 230 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2za2 h LEU 230 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2za2 h LEU 230 CO 0.09 0.84 0.00 1.21 0.09 0.00 0.00 178.44 180.67 2za2 n GLU 231 N -3.25 0.00 0.25 1.13 4.07 -1.13 -0.37 120.64 121.33 2za2 n GLU 231 Ca -0.02 0.17 0.11 0.00 -0.06 0.00 0.00 57.16 57.36 2za2 n GLU 231 Cb 0.89 -0.46 0.57 0.00 -0.06 0.00 0.00 31.44 32.38 2za2 n GLU 231 CO 0.00 0.00 0.00 -0.56 -0.06 0.00 0.00 177.13 176.51 2za2 h GLN 232 N 0.00 0.00 -0.62 5.31 3.07 -1.87 0.24 115.11 121.23 2za2 h GLN 232 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2za2 h GLN 232 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2za2 h GLN 232 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.01 2za2 n ASN 233 N -2.45 3.80 -1.78 0.06 3.02 0.50 -4.91 115.26 113.50 2za2 n ASN 233 Ca -0.01 -2.28 -0.17 0.00 -0.03 0.00 0.00 54.58 52.09 2za2 n ASN 233 Cb 0.35 -0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 2za2 n ASN 233 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2za2 n ASN 234 N 0.97 -5.05 -4.47 6.41 5.03 0.84 -4.83 115.26 114.16 2za2 n ASN 234 Ca 0.21 0.11 -0.25 0.00 0.87 0.00 0.00 54.58 55.51 2za2 n ASN 234 Cb 0.69 -4.12 -0.10 0.00 -1.02 0.00 0.00 39.78 35.24 2za2 n ASN 234 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2za2 s GLU 235 N -4.46 1.85 0.16 3.52 0.41 -0.12 -0.23 118.70 119.83 2za2 s GLU 235 Ca 0.00 -2.08 -0.25 0.00 -0.41 0.00 0.00 54.97 52.24 2za2 s GLU 235 Cb 0.00 -1.09 0.06 0.00 -1.78 0.00 0.00 34.13 31.32 2za2 s GLU 235 CO 0.00 -0.23 0.92 -0.59 -0.49 0.00 0.00 175.26 174.86 2za2 s PHE 236 N -3.09 -0.16 -0.30 1.61 -0.12 -1.26 -2.85 117.98 111.81 2za2 s PHE 236 Ca 0.30 -0.16 0.03 0.00 -0.05 0.00 0.00 56.93 57.05 2za2 s PHE 236 Cb 0.07 0.64 0.08 0.00 -0.63 0.00 0.00 43.02 43.18 2za2 s PHE 236 CO 0.14 -0.87 -0.03 0.42 -0.05 0.00 0.00 175.22 174.83 2za2 s ILE 237 N -3.37 2.19 0.00 -4.49 1.01 -1.26 -1.37 121.20 113.91 2za2 s ILE 237 Ca 0.11 -1.97 0.00 0.00 0.00 0.00 0.00 60.65 58.79 2za2 s ILE 237 Cb -0.02 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 39.99 2za2 s ILE 237 CO 0.02 -0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.25 2za2 n GLY 238 N 4.36 1.51 3.25 6.18 0.00 0.22 -4.74 105.19 115.96 2za2 n GLY 238 Ca -0.05 -2.06 -0.17 0.00 0.00 0.00 0.00 46.02 43.74 2za2 n GLY 238 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2za2 s PHE 239 N 0.79 1.37 -0.26 1.61 0.08 -0.39 -1.12 117.98 120.06 2za2 s PHE 239 Ca 0.00 -0.62 -0.05 0.00 0.12 0.00 0.00 56.93 56.38 2za2 s PHE 239 Cb 0.00 -0.70 0.00 0.00 -0.57 0.00 0.00 43.02 41.75 2za2 s PHE 239 CO 0.00 0.14 0.03 0.08 -0.10 0.00 0.00 175.22 175.37 2za2 s VAL 240 N -2.56 3.69 -0.14 -0.44 1.01 -0.57 0.14 120.40 121.54 2za2 s VAL 240 Ca 0.12 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 2za2 s VAL 240 Cb -0.02 -2.82 0.04 0.00 0.00 0.00 0.00 36.38 33.57 2za2 s VAL 240 CO 0.03 0.21 -0.02 -0.69 0.00 0.00 0.00 175.10 174.63 2za2 s VAL 241 N 1.48 0.76 0.12 2.92 1.01 0.24 -2.28 120.40 124.64 2za2 s VAL 241 Ca 0.03 -0.34 -0.35 0.00 0.00 0.00 0.00 61.98 61.32 2za2 s VAL 241 Cb -0.16 -0.97 -0.16 0.00 0.00 0.00 0.00 36.38 35.09 2za2 s VAL 241 CO 0.00 0.14 1.41 0.61 0.00 0.00 0.00 175.10 177.25 2za2 n GLY 242 N 5.00 0.66 0.31 4.51 0.00 -0.70 -4.06 105.19 110.91 2za2 n GLY 242 Ca -0.10 0.67 0.13 0.00 0.00 0.00 0.00 46.02 46.72 2za2 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2za2 h ALA 243 N 4.90 1.28 0.00 4.61 0.00 -1.10 0.13 119.26 129.08 2za2 h ALA 243 Ca -0.46 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2za2 h ALA 243 Cb 1.31 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2za2 h ALA 243 CO 0.81 -0.45 0.00 0.27 0.00 0.00 0.00 179.25 179.87 2za2 n ASN 244 N -5.21 0.73 -3.52 0.00 0.23 -1.26 -4.19 115.26 102.05 2za2 n ASN 244 Ca 0.21 -1.73 -0.34 0.00 -0.53 0.00 0.00 54.58 52.20 2za2 n ASN 244 Cb 0.68 -0.37 -0.03 0.00 -2.08 0.00 0.00 39.78 37.98 2za2 n ASN 244 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2za2 n SER 245 N -0.02 5.25 -0.32 0.53 7.64 0.44 -4.86 113.62 122.28 2za2 n SER 245 Ca 0.00 -3.53 -0.04 0.00 1.01 0.00 0.00 58.87 56.31 2za2 n SER 245 Cb 0.18 -0.89 0.08 0.00 -1.01 0.00 0.00 64.21 62.57 2za2 n SER 245 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2za2 h TYR 246 N 4.28 1.21 0.79 1.43 -1.99 -1.83 1.01 116.97 121.87 2za2 h TYR 246 Ca 0.24 -0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.90 2za2 h TYR 246 Cb 0.56 -0.38 -0.00 0.00 2.00 0.00 0.00 36.73 38.90 2za2 h TYR 246 CO 0.93 0.84 -0.45 -0.44 -0.00 0.00 0.00 178.16 179.04 2za2 h ASP 247 N 1.22 -1.11 -0.35 3.88 3.32 -1.89 0.99 116.42 122.48 2za2 h ASP 247 Ca 0.31 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.30 2za2 h ASP 247 Cb 0.05 0.31 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2za2 h ASP 247 CO -0.05 -0.71 -0.16 -0.33 -1.72 0.00 0.00 179.24 176.27 2za2 h GLU 248 N -1.15 0.81 0.31 3.56 3.07 -1.89 -3.09 114.58 116.20 2za2 h GLU 248 Ca -0.10 -0.30 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 2za2 h GLU 248 Cb 0.91 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.74 2za2 h GLU 248 CO 0.13 0.92 -0.35 1.98 -1.40 0.00 0.00 179.01 180.29 2za2 h MET 249 N 0.72 -0.68 -6.15 2.33 4.05 0.12 -3.24 114.93 112.09 2za2 h MET 249 Ca 0.11 0.05 -0.52 0.00 -0.28 0.00 0.00 59.70 59.06 2za2 h MET 249 Cb 0.67 0.15 -0.07 0.00 -0.80 0.00 0.00 31.60 31.56 2za2 h MET 249 CO 0.05 -0.45 1.19 1.21 0.23 0.00 0.00 176.91 179.14 2za2 s ASN 250 N -4.62 5.93 0.00 1.39 3.84 0.33 -3.70 114.94 118.11 2za2 s ASN 250 Ca -0.17 -0.52 0.00 0.00 0.21 0.00 0.00 52.86 52.38 2za2 s ASN 250 Cb 0.06 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 38.21 2za2 s ASN 250 CO 0.63 -1.98 0.00 0.00 -2.79 0.00 0.00 177.10 172.96 2za2 n TYR 251 N 10.49 0.00 0.00 0.43 -0.00 -1.22 -4.77 117.16 122.08 2za2 n TYR 251 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.07 2za2 n TYR 251 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.84 2za2 n TYR 251 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 2za2 n ILE 252 N -1.96 0.00 0.84 2.97 5.41 -1.26 -3.85 119.36 121.51 2za2 n ILE 252 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.88 2za2 n ILE 252 Cb 0.00 0.00 0.54 0.00 -0.71 0.00 0.00 39.64 39.47 2za2 n ILE 252 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2za2 n ARG 253 N 0.00 0.06 -0.08 0.38 3.00 -1.24 -2.05 116.66 116.73 2za2 n ARG 253 Ca 0.00 0.09 -0.11 0.00 -0.00 0.00 0.00 57.85 57.83 2za2 n ARG 253 Cb 0.00 -1.57 -0.07 0.00 0.00 0.00 0.00 32.46 30.81 2za2 n ARG 253 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2za2 n THR 254 N -1.67 0.91 -0.08 5.15 -2.24 -1.25 -4.56 114.28 110.54 2za2 n THR 254 Ca 0.06 -0.36 -0.02 0.00 -2.27 0.00 0.00 64.05 61.46 2za2 n THR 254 Cb 0.33 -1.05 0.17 0.00 -2.10 0.00 0.00 70.33 67.69 2za2 n THR 254 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2za2 n TYR 255 N -2.94 1.32 0.07 4.78 4.02 -1.21 -4.53 117.16 118.67 2za2 n TYR 255 Ca -0.28 -0.70 0.00 0.00 -0.01 0.00 0.00 57.90 56.91 2za2 n TYR 255 Cb 0.80 -0.44 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 2za2 n TYR 255 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2za2 n PHE 256 N 0.07 -0.89 -2.06 -0.72 3.01 -0.87 -4.74 117.46 111.26 2za2 n PHE 256 Ca 0.21 0.16 0.03 0.00 1.01 0.00 0.00 57.45 58.86 2za2 n PHE 256 Cb 0.90 0.26 0.05 0.00 -0.01 0.00 0.00 39.48 40.67 2za2 n PHE 256 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2za2 n PRO 257 N -3.25 0.31 -0.48 -1.08 -0.04 -1.26 -4.88 135.00 124.32 2za2 n PRO 257 Ca 0.00 -1.82 0.08 0.00 -0.04 0.00 0.00 63.50 61.72 2za2 n PRO 257 Cb 0.00 -0.53 0.27 0.00 -0.04 0.00 0.00 33.50 33.20 2za2 n PRO 257 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2za2 n ASN 258 N -0.08 4.05 -4.79 3.54 5.03 -1.26 -4.84 115.26 116.92 2za2 n ASN 258 Ca 0.06 -2.88 -0.39 0.00 0.87 0.00 0.00 54.58 52.24 2za2 n ASN 258 Cb 0.87 -0.53 -0.06 0.00 -1.02 0.00 0.00 39.78 39.04 2za2 n ASN 258 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2za2 s TYR 260 N -0.61 3.00 -0.05 0.00 1.51 -1.26 -4.92 117.35 115.01 2za2 s TYR 260 Ca 0.29 1.16 0.05 0.00 -1.01 0.00 0.00 57.07 57.55 2za2 s TYR 260 Cb -0.18 -3.79 -0.01 0.00 -0.11 0.00 0.00 41.96 37.88 2za2 s TYR 260 CO 0.17 -2.43 -0.21 0.42 -1.11 0.00 0.00 175.55 172.40 2za2 s ILE 261 N -0.41 1.72 -0.22 2.71 1.01 -0.31 -1.27 121.20 124.43 2za2 s ILE 261 Ca 0.56 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 2za2 s ILE 261 Cb -0.41 -1.47 0.01 0.00 0.01 0.00 0.00 42.46 40.60 2za2 s ILE 261 CO 0.47 0.48 -0.10 -0.22 0.00 0.00 0.00 174.94 175.58 2za2 s LEU 262 N 0.01 2.74 -0.32 2.97 2.96 0.12 -1.19 118.68 125.97 2za2 s LEU 262 Ca -0.05 -0.62 0.03 0.00 -0.22 0.00 0.00 54.13 53.27 2za2 s LEU 262 Cb -0.13 -1.63 0.09 0.00 0.50 0.00 0.00 46.19 45.01 2za2 s LEU 262 CO 0.03 -0.05 0.01 -0.55 -1.32 0.00 0.00 176.35 174.48 2za2 s SER 263 N 1.37 4.73 0.27 3.68 0.15 -0.16 -0.59 113.70 123.16 2za2 s SER 263 Ca 0.04 -1.86 -0.25 0.00 0.70 0.00 0.00 55.95 54.58 2za2 s SER 263 Cb -0.15 -1.63 -0.09 0.00 -1.71 0.00 0.00 66.02 62.44 2za2 s SER 263 CO -0.07 -0.33 0.87 -2.84 1.20 0.00 0.00 173.24 172.07 2za2 s PRO 264 N 1.01 4.52 0.00 5.44 0.02 -1.26 -1.45 135.00 143.28 2za2 s PRO 264 Ca 0.04 1.21 0.00 0.00 0.02 0.00 0.00 61.00 62.26 2za2 s PRO 264 Cb -0.20 -2.91 0.00 0.00 0.02 0.00 0.00 34.50 31.41 2za2 s PRO 264 CO -0.06 0.36 0.00 0.41 -0.33 0.00 0.00 177.00 177.38 2za2 n GLY 265 N 0.80 -2.21 0.33 0.52 0.00 -1.24 -0.63 105.19 102.76 2za2 n GLY 265 Ca -0.00 0.72 0.20 0.00 0.00 0.00 0.00 46.02 46.94 2za2 n GLY 265 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2za2 h ILE 266 N 0.00 0.06 -2.39 -0.61 -2.65 -1.89 -3.42 117.51 106.61 2za2 h ILE 266 Ca 0.00 -0.01 -0.68 0.00 1.03 0.00 0.00 64.86 65.19 2za2 h ILE 266 Cb 0.00 0.01 -0.36 0.00 -2.05 0.00 0.00 36.82 34.42 2za2 h ILE 266 CO 0.00 0.01 0.02 0.61 0.03 0.00 0.00 178.15 178.82 2za2 n GLY 267 N -1.40 5.37 0.00 0.16 0.00 -1.26 -4.68 105.19 103.38 2za2 n GLY 267 Ca 0.28 -2.72 0.00 0.00 0.00 0.00 0.00 46.02 43.58 2za2 n GLY 267 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2za2 n LEU 273 N 0.48 0.00 -3.61 0.99 -0.00 -1.26 -3.68 117.00 109.92 2za2 n LEU 273 Ca 0.33 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 56.29 2za2 n LEU 273 Cb 0.36 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.74 2za2 n LEU 273 CO 0.49 0.00 1.02 -1.00 -0.00 0.00 0.00 177.39 177.89 2za2 s HIS 274 N 0.00 -0.15 0.00 1.47 0.09 -1.26 -4.98 115.29 110.46 2za2 s HIS 274 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 55.06 55.27 2za2 s HIS 274 Cb 0.00 0.49 0.00 0.00 -0.00 0.00 0.00 32.58 33.07 2za2 s HIS 274 CO 0.00 -0.16 0.00 0.36 -0.00 0.00 0.00 174.74 174.94 2za2 n LYS 275 N 0.38 0.00 -0.13 1.40 2.85 -1.26 -5.05 118.16 116.35 2za2 n LYS 275 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 2za2 n LYS 275 Cb 0.58 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.96 2za2 n LYS 275 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2za2 n THR 276 N 0.00 0.00 1.64 0.58 -2.24 -1.26 -4.82 114.28 108.18 2za2 n THR 276 Ca 0.00 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 2za2 n THR 276 Cb 0.00 0.15 0.72 0.00 -2.10 0.00 0.00 70.33 69.10 2za2 n THR 276 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2za2 n LEU 277 N 0.00 0.51 -0.01 3.22 4.77 -1.26 -3.54 117.00 120.69 2za2 n LEU 277 Ca 0.00 -0.10 -0.02 0.00 -0.03 0.00 0.00 56.01 55.87 2za2 n LEU 277 Cb 0.51 -0.08 0.24 0.00 -2.33 0.00 0.00 43.42 41.76 2za2 n LEU 277 CO 0.00 0.09 0.86 0.74 -1.33 0.00 0.00 177.39 177.75 2za2 h THR 278 N 0.74 1.23 0.00 -5.08 2.02 -1.88 -1.10 112.91 108.84 2za2 h THR 278 Ca 0.00 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.20 2za2 h THR 278 Cb 0.26 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2za2 h THR 278 CO 0.00 0.33 0.00 0.59 0.37 0.00 0.00 175.52 176.81 2za2 n ASN 279 N -4.22 0.00 -1.47 4.18 5.03 -1.23 -3.37 115.26 114.19 2za2 n ASN 279 Ca 0.01 -0.96 0.00 0.00 0.87 0.00 0.00 54.58 54.50 2za2 n ASN 279 Cb 0.31 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.07 2za2 n ASN 279 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2za2 n GLY 280 N 0.06 2.22 2.67 7.41 0.00 -0.42 -3.37 105.19 113.75 2za2 n GLY 280 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 2za2 n GLY 280 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2za2 n TYR 281 N 1.40 -0.68 -2.60 1.61 0.18 -1.22 -4.27 117.16 111.57 2za2 n TYR 281 Ca 0.00 -0.72 0.00 0.00 1.88 0.00 0.00 57.90 59.06 2za2 n TYR 281 Cb 0.45 1.11 0.00 0.00 -0.38 0.00 0.00 39.34 40.52 2za2 n TYR 281 CO 0.00 0.00 0.00 -2.39 -2.08 0.00 0.00 176.86 172.39 2za2 n HIS 282 N 1.79 0.00 -1.33 -3.48 -0.00 -1.22 -4.93 115.22 106.06 2za2 n HIS 282 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 2za2 n HIS 282 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.68 2za2 n HIS 282 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2za2 n LYS 283 N 0.00 0.00 -1.68 -1.40 4.81 -1.26 -5.03 118.16 113.60 2za2 n LYS 283 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 56.99 2za2 n LYS 283 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 2za2 n LYS 283 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2za2 n SER 284 N 0.00 3.65 -3.04 3.14 2.88 -1.26 -4.90 113.62 114.09 2za2 n SER 284 Ca 0.00 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2za2 n SER 284 Cb 0.00 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.01 2za2 n SER 284 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2za2 n TYR 285 N 6.01 -0.58 -0.95 0.66 4.11 -1.26 -3.47 117.16 121.67 2za2 n TYR 285 Ca 0.20 0.00 -0.06 0.00 -0.00 0.00 0.00 57.90 58.04 2za2 n TYR 285 Cb 0.33 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.65 2za2 n TYR 285 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.86 176.01 2za2 n GLU 286 N -0.11 -1.50 0.00 -3.48 -0.00 -1.26 -4.46 120.64 109.83 2za2 n GLU 286 Ca 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 57.16 57.58 2za2 n GLU 286 Cb 0.00 -4.29 0.00 0.00 -0.00 0.00 0.00 31.44 27.15 2za2 n GLU 286 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2za2 n LYS 287 N -0.84 0.70 -2.86 3.44 5.02 -1.23 -4.74 118.16 117.66 2za2 n LYS 287 Ca -0.06 -0.68 -0.12 0.00 -2.02 0.00 0.00 58.31 55.43 2za2 n LYS 287 Cb 0.27 -0.71 0.03 0.00 -0.02 0.00 0.00 35.03 34.60 2za2 n LYS 287 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2za2 n ILE 288 N -0.14 0.33 -1.64 -0.18 0.13 -1.24 -1.17 119.36 115.45 2za2 n ILE 288 Ca 0.00 -3.17 -0.48 0.00 -1.10 0.00 0.00 62.75 58.00 2za2 n ILE 288 Cb 0.31 0.50 -0.04 0.00 -0.84 0.00 0.00 39.64 39.57 2za2 n ILE 288 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 2za2 n LEU 289 N 0.03 2.60 -4.35 9.51 4.77 -0.33 -4.84 117.00 124.39 2za2 n LEU 289 Ca 0.12 1.10 -0.38 0.00 -0.03 0.00 0.00 56.01 56.83 2za2 n LEU 289 Cb 0.75 -1.35 -0.12 0.00 -2.33 0.00 0.00 43.42 40.37 2za2 n LEU 289 CO 0.17 -0.58 -0.26 -0.63 -1.33 0.00 0.00 177.39 174.76 2za2 s ILE 290 N 0.61 4.05 -0.27 -0.08 -1.09 -1.07 -0.98 121.20 122.36 2za2 s ILE 290 Ca 0.79 -0.73 -0.22 0.00 -2.23 0.00 0.00 60.65 58.25 2za2 s ILE 290 Cb -0.76 -3.13 -0.01 0.00 -1.58 0.00 0.00 42.46 36.98 2za2 s ILE 290 CO 0.43 0.02 0.73 0.21 -1.23 0.00 0.00 174.94 175.10 2za2 s ASN 291 N 1.50 6.67 -0.19 3.58 2.47 -0.53 -1.06 114.94 127.37 2za2 s ASN 291 Ca 0.02 0.76 0.01 0.00 0.42 0.00 0.00 52.86 54.07 2za2 s ASN 291 Cb -0.18 -2.38 0.03 0.00 -1.45 0.00 0.00 41.25 37.27 2za2 s ASN 291 CO 0.03 -0.49 -0.14 -0.63 -3.72 0.00 0.00 177.10 172.15 2za2 s ILE 292 N 2.74 1.85 0.00 -5.21 1.01 -0.43 -3.69 121.20 117.46 2za2 s ILE 292 Ca 0.30 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.94 2za2 s ILE 292 Cb -0.15 -1.80 0.00 0.00 0.01 0.00 0.00 42.46 40.52 2za2 s ILE 292 CO 0.10 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.96 2za2 n GLY 293 N 4.64 0.22 0.33 6.18 0.00 -1.26 -0.69 105.19 114.61 2za2 n GLY 293 Ca -0.17 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.06 2za2 n GLY 293 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2za2 h ARG 294 N 0.00 0.04 0.00 1.61 3.08 -1.78 0.43 114.38 117.77 2za2 h ARG 294 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2za2 h ARG 294 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2za2 h ARG 294 CO 0.00 0.03 0.16 0.00 -1.07 0.00 0.00 179.97 179.09 2za2 n ALA 295 N -2.72 0.80 -0.02 0.04 0.00 -1.26 0.83 120.51 118.18 2za2 n ALA 295 Ca 0.29 0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.84 2za2 n ALA 295 Cb 0.96 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 19.41 2za2 n ALA 295 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2za2 n ILE 296 N -2.01 0.23 0.70 0.00 5.41 0.14 -4.41 119.36 119.43 2za2 n ILE 296 Ca -0.01 -0.13 0.11 0.00 1.00 0.00 0.00 62.75 63.72 2za2 n ILE 296 Cb 0.18 -0.85 0.02 0.00 -0.71 0.00 0.00 39.64 38.28 2za2 n ILE 296 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2za2 n THR 297 N -2.24 0.10 1.01 1.39 -2.24 -0.75 -3.80 114.28 107.75 2za2 n THR 297 Ca -0.06 -0.16 0.11 0.00 -2.27 0.00 0.00 64.05 61.66 2za2 n THR 297 Cb 0.60 0.38 -0.04 0.00 -2.10 0.00 0.00 70.33 69.17 2za2 n THR 297 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2za2 n LYS 298 N -1.80 0.53 -2.82 -0.78 4.76 0.24 -4.93 118.16 113.36 2za2 n LYS 298 Ca 0.03 -0.43 -0.40 0.00 -2.87 0.00 0.00 58.31 54.63 2za2 n LYS 298 Cb 0.40 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 32.05 2za2 n LYS 298 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2za2 s ASN 299 N -2.77 7.44 0.31 4.39 3.84 -1.24 -4.96 114.94 121.95 2za2 s ASN 299 Ca 0.13 1.72 0.06 0.00 0.21 0.00 0.00 52.86 54.97 2za2 s ASN 299 Cb 0.17 -2.55 0.72 0.00 -0.55 0.00 0.00 41.25 39.03 2za2 s ASN 299 CO 0.73 0.02 1.81 -0.65 -2.79 0.00 0.00 177.10 176.21 2za2 h PRO 300 N 5.23 0.78 -2.36 0.43 0.11 -1.91 -2.99 132.00 131.30 2za2 h PRO 300 Ca -0.44 -0.05 -0.63 0.00 0.11 0.00 0.00 66.00 64.99 2za2 h PRO 300 Cb 1.21 -0.18 -0.40 0.00 0.11 0.00 0.00 31.00 31.74 2za2 h PRO 300 CO 0.70 0.52 -0.40 0.66 -0.21 0.00 0.00 178.00 179.27 2za2 n TYR 301 N -4.69 3.47 -0.35 0.65 4.02 -1.26 -4.95 117.16 114.05 2za2 n TYR 301 Ca 0.21 -3.96 0.25 0.00 -0.01 0.00 0.00 57.90 54.40 2za2 n TYR 301 Cb 0.51 -0.67 0.49 0.00 -0.02 0.00 0.00 39.34 39.66 2za2 n TYR 301 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2za2 h PRO 302 N 4.44 0.33 -0.52 -0.72 0.13 -1.70 -0.84 132.00 133.12 2za2 h PRO 302 Ca 0.20 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2za2 h PRO 302 Cb 0.66 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 2za2 h PRO 302 CO 0.90 0.22 0.31 0.37 -0.23 0.00 0.00 178.00 179.57 2za2 h GLN 303 N 0.34 0.70 -0.07 0.86 4.15 -1.87 -0.67 115.11 118.54 2za2 h GLN 303 Ca 0.71 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 60.03 2za2 h GLN 303 Cb 1.72 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 29.26 2za2 h GLN 303 CO -0.51 0.51 -0.11 0.87 -1.93 0.00 0.00 178.83 177.66 2za2 h LYS 304 N 0.69 0.20 -0.96 1.69 1.57 -1.54 -0.56 116.57 117.66 2za2 h LYS 304 Ca 0.19 -0.12 0.18 0.00 -1.87 0.00 0.00 60.65 59.02 2za2 h LYS 304 Cb -0.01 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.22 2za2 h LYS 304 CO -0.04 0.68 0.61 0.00 -0.57 0.00 0.00 179.45 180.14 2za2 h ALA 305 N 0.52 1.85 0.16 3.86 0.00 -1.25 1.79 119.26 126.18 2za2 h ALA 305 Ca 0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2za2 h ALA 305 Cb 0.67 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2za2 h ALA 305 CO 0.03 -0.16 -0.08 0.00 0.00 0.00 0.00 179.25 179.04 2za2 h ALA 306 N 1.61 -0.21 -0.41 0.00 0.00 -0.93 -1.74 119.26 117.59 2za2 h ALA 306 Ca 0.52 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2za2 h ALA 306 Cb 0.92 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2za2 h ALA 306 CO -0.28 -0.46 0.10 0.37 0.00 0.00 0.00 179.25 178.98 2za2 h GLN 307 N -0.53 0.60 0.62 0.00 4.15 0.88 0.21 115.11 121.04 2za2 h GLN 307 Ca -0.02 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.27 2za2 h GLN 307 Cb 0.41 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2za2 h GLN 307 CO 0.04 0.55 -0.43 1.98 -1.93 0.00 0.00 178.83 179.04 2za2 h MET 308 N 0.59 -0.96 -0.20 1.69 4.05 0.27 -0.15 114.93 120.22 2za2 h MET 308 Ca 0.14 0.07 0.02 0.00 -0.28 0.00 0.00 59.70 59.65 2za2 h MET 308 Cb 0.23 0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 2za2 h MET 308 CO -0.00 -0.64 0.14 1.88 0.23 0.00 0.00 176.91 178.51 2za2 h TYR 309 N -1.00 0.16 -0.15 1.39 0.05 -1.11 -0.97 116.97 115.34 2za2 h TYR 309 Ca -0.08 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 2za2 h TYR 309 Cb 0.82 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.50 2za2 h TYR 309 CO -0.12 0.10 0.09 -0.92 -1.05 0.00 0.00 178.16 176.25 2za2 h TYR 310 N 0.17 0.20 -0.13 4.88 3.20 0.07 -2.38 116.97 122.98 2za2 h TYR 310 Ca 0.08 -0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.76 2za2 h TYR 310 Cb 0.13 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.35 2za2 h TYR 310 CO -0.00 0.17 -0.68 -0.44 -1.64 0.00 0.00 178.16 175.57 2za2 h ASP 311 N 0.16 0.82 -0.49 -2.11 3.32 -0.48 0.31 116.42 117.95 2za2 h ASP 311 Ca 0.05 -0.64 0.14 0.00 0.02 0.00 0.00 57.03 56.61 2za2 h ASP 311 Cb 0.03 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2za2 h ASP 311 CO -0.01 1.33 0.35 1.56 -1.72 0.00 0.00 179.24 180.75 2za2 h GLN 312 N 0.37 0.00 0.00 3.56 4.20 -1.15 0.24 115.11 122.33 2za2 h GLN 312 Ca -0.05 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2za2 h GLN 312 Cb 1.32 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2za2 h GLN 312 CO 0.14 0.00 -0.29 -0.89 -0.67 0.00 0.00 178.83 177.12 2za2 n ILE 313 N -4.39 0.77 -0.53 2.54 5.41 -0.90 -4.22 119.36 118.05 2za2 n ILE 313 Ca 0.09 0.34 0.45 0.00 1.00 0.00 0.00 62.75 64.63 2za2 n ILE 313 Cb 0.57 -1.98 0.73 0.00 -0.71 0.00 0.00 39.64 38.24 2za2 n ILE 313 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2za2 h ASN 314 N -0.54 0.00 -3.13 4.38 -0.26 -0.29 -2.10 115.58 113.65 2za2 h ASN 314 Ca 0.00 0.00 -0.77 0.00 -0.56 0.00 0.00 56.30 54.97 2za2 h ASN 314 Cb 0.29 0.00 -0.31 0.00 -1.06 0.00 0.00 38.32 37.25 2za2 h ASN 314 CO 0.00 0.00 0.38 0.00 -1.06 0.00 0.00 177.43 176.75 2za2 n ALA 315 N -2.73 4.52 -3.78 -0.83 0.00 0.85 -4.97 120.51 113.56 2za2 n ALA 315 Ca 0.36 -4.72 -0.24 0.00 0.00 0.00 0.00 53.44 48.84 2za2 n ALA 315 Cb 1.77 -2.12 -0.17 0.00 0.00 0.00 0.00 19.45 18.93 2za2 n ALA 315 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2za2 s ILE 316 N -2.03 0.47 0.00 0.00 1.01 -0.79 -4.82 121.20 115.04 2za2 s ILE 316 Ca 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.91 2za2 s ILE 316 Cb -0.01 -0.68 0.00 0.00 0.01 0.00 0.00 42.46 41.78 2za2 s ILE 316 CO -0.01 0.18 0.00 0.00 0.00 0.00 0.00 174.94 175.11 2za2 n LEU 317 N 5.11 0.00 0.00 2.97 -0.00 -1.26 -5.15 117.00 118.67 2za2 n LEU 317 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 2za2 n LEU 317 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 2za2 n LEU 317 CO 0.12 0.00 0.00 2.29 -0.00 0.00 0.00 177.39 179.80