#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b65 s PRO 10 N 0.00 2.98 0.25 1.97 0.04 -1.26 -5.04 135.00 133.94 1b65 s PRO 10 Ca 0.00 1.92 0.03 0.00 0.04 0.00 0.00 61.00 62.99 1b65 s PRO 10 Cb 0.00 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.58 1b65 s PRO 10 CO 0.00 -1.22 0.26 0.54 0.04 0.00 0.00 177.00 176.62 1b65 n ARG 11 N -1.49 0.99 -0.21 4.56 1.74 -1.26 -4.78 116.66 116.21 1b65 n ARG 11 Ca 0.13 -1.47 -0.03 0.00 -0.77 0.00 0.00 57.85 55.72 1b65 n ARG 11 Cb 0.49 0.04 0.08 0.00 -1.02 0.00 0.00 32.46 32.04 1b65 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b65 h ALA 12 N 0.54 0.81 -0.57 7.54 0.00 -1.88 -2.08 119.26 123.62 1b65 h ALA 12 Ca -0.14 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1b65 h ALA 12 Cb 0.56 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1b65 h ALA 12 CO 0.21 0.04 0.37 0.00 0.00 0.00 0.00 179.25 179.87 1b65 h ARG 13 N 0.66 0.75 0.00 0.00 3.08 -1.96 -2.57 114.38 114.33 1b65 h ARG 13 Ca 0.27 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1b65 h ARG 13 Cb 0.13 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1b65 h ARG 13 CO -0.15 0.50 -0.07 -0.44 -1.07 0.00 0.00 179.97 178.73 1b65 h ASP 14 N 0.77 0.00 0.05 7.04 3.32 -1.73 -1.73 116.42 124.13 1b65 h ASP 14 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1b65 h ASP 14 Cb -0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1b65 h ASP 14 CO -0.04 0.07 -0.02 0.18 -1.72 0.00 0.00 179.24 177.70 1b65 n LEU 15 N -3.97 0.79 0.00 1.55 4.77 -0.98 -4.91 117.00 114.25 1b65 n LEU 15 Ca -0.03 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1b65 n LEU 15 Cb 0.16 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1b65 n LEU 15 CO 0.31 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1b65 n GLY 16 N 1.13 0.74 3.77 -0.72 0.00 -0.65 -4.92 105.19 104.54 1b65 n GLY 16 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1b65 n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b65 s LEU 17 N 0.00 4.13 -1.50 0.99 1.02 -1.19 -0.85 118.68 121.28 1b65 s LEU 17 Ca 0.00 2.59 -0.10 0.00 0.02 0.00 0.00 54.13 56.65 1b65 s LEU 17 Cb 0.00 -4.01 -0.00 0.00 0.02 0.00 0.00 46.19 42.20 1b65 s LEU 17 CO 0.00 -0.94 2.61 -0.81 0.02 0.00 0.00 176.35 177.23 1b65 n PRO 18 N -0.12 3.71 -2.65 1.29 -0.04 -1.26 -4.66 135.00 131.26 1b65 n PRO 18 Ca 0.05 -2.65 -0.38 0.00 -0.04 0.00 0.00 63.50 60.48 1b65 n PRO 18 Cb 0.45 -2.87 -0.05 0.00 -0.04 0.00 0.00 33.50 30.98 1b65 n PRO 18 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1b65 s PHE 19 N 1.55 3.63 -0.06 0.54 0.08 -1.26 -5.03 117.98 117.43 1b65 s PHE 19 Ca 0.60 1.76 -0.08 0.00 0.12 0.00 0.00 56.93 59.32 1b65 s PHE 19 Cb 0.17 -3.06 -0.04 0.00 -0.57 0.00 0.00 43.02 39.52 1b65 s PHE 19 CO -0.07 -0.10 0.27 0.25 -0.10 0.00 0.00 175.22 175.47 1b65 n THR 20 N 0.74 0.00 -0.07 0.64 -2.24 -1.26 -5.01 114.28 107.08 1b65 n THR 20 Ca 0.01 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.80 1b65 n THR 20 Cb 0.48 -0.06 -0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1b65 n THR 20 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b65 n GLY 21 N 0.59 -0.08 3.69 3.38 0.00 -1.26 -4.82 105.19 106.68 1b65 n GLY 21 Ca 0.05 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1b65 n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b65 s VAL 22 N -1.03 4.86 0.56 1.61 1.01 -1.26 -5.02 120.40 121.12 1b65 s VAL 22 Ca 0.00 1.81 0.00 0.00 0.00 0.00 0.00 61.98 63.80 1b65 s VAL 22 Cb 0.00 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 32.20 1b65 s VAL 22 CO 0.00 0.05 0.79 0.42 0.00 0.00 0.00 175.10 176.36 1b65 s THR 23 N 1.85 2.80 0.97 3.92 -4.23 -1.26 -1.36 115.64 118.33 1b65 s THR 23 Ca 0.43 -0.59 -0.16 0.00 -1.18 0.00 0.00 61.69 60.20 1b65 s THR 23 Cb -0.18 -3.07 0.22 0.00 1.34 0.00 0.00 72.50 70.81 1b65 s THR 23 CO 0.17 -0.05 1.33 -0.83 -0.54 0.00 0.00 174.62 174.69 1b65 s GLY 24 N -4.41 1.82 0.25 3.99 0.00 -1.26 -4.59 107.32 103.12 1b65 s GLY 24 Ca 0.56 -1.36 -0.04 0.00 0.00 0.00 0.00 44.72 43.89 1b65 s GLY 24 CO 0.39 -0.55 1.83 -2.55 0.00 0.00 0.00 173.10 172.22 1b65 h PRO 25 N -1.67 0.86 -0.01 2.90 0.11 -1.95 -2.44 132.00 129.79 1b65 h PRO 25 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1b65 h PRO 25 Cb 1.22 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1b65 h PRO 25 CO 0.33 0.57 -0.43 0.66 -0.21 0.00 0.00 178.00 178.92 1b65 n TYR 26 N -4.68 0.00 -3.74 0.65 4.01 -1.26 -4.96 117.16 107.18 1b65 n TYR 26 Ca 0.14 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.62 1b65 n TYR 26 Cb 0.25 -0.04 0.02 0.00 -0.31 0.00 0.00 39.34 39.27 1b65 n TYR 26 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1b65 n ASN 27 N -0.28 -2.87 -3.87 7.72 5.15 -0.92 -4.83 115.26 115.36 1b65 n ASN 27 Ca 0.10 -0.95 -0.09 0.00 -0.60 0.00 0.00 54.58 53.04 1b65 n ASN 27 Cb 0.43 -3.56 -0.04 0.00 -0.53 0.00 0.00 39.78 36.08 1b65 n ASN 27 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1b65 s ALA 28 N -3.66 -0.51 0.28 5.20 0.00 -1.26 -3.39 121.76 118.42 1b65 s ALA 28 Ca 0.22 -0.73 0.33 0.00 0.00 0.00 0.00 51.96 51.78 1b65 s ALA 28 Cb -0.07 0.99 1.54 0.00 0.00 0.00 0.00 23.12 25.58 1b65 s ALA 28 CO 0.85 -0.91 2.06 0.97 0.00 0.00 0.00 175.76 178.72 1b65 h ILE 29 N 2.16 0.18 0.00 0.00 2.10 -1.72 -0.32 117.51 119.91 1b65 h ILE 29 Ca -0.24 -0.50 0.00 0.00 1.08 0.00 0.00 64.86 65.20 1b65 h ILE 29 Cb 1.25 1.41 0.00 0.00 -1.09 0.00 0.00 36.82 38.39 1b65 h ILE 29 CO 0.32 0.05 0.00 0.35 -1.08 0.00 0.00 178.15 177.79 1b65 n THR 30 N -3.23 0.15 0.35 2.19 -2.24 -1.26 -1.73 114.28 108.51 1b65 n THR 30 Ca -0.01 0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.95 1b65 n THR 30 Cb 0.26 -0.73 0.57 0.00 -2.10 0.00 0.00 70.33 68.33 1b65 n THR 30 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1b65 h ASP 31 N 0.00 0.00 -3.37 3.42 3.32 -1.38 -3.40 116.42 115.01 1b65 h ASP 31 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1b65 h ASP 31 Cb 0.06 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.53 1b65 h ASP 31 CO 0.00 0.00 0.62 -0.69 -1.72 0.00 0.00 179.24 177.45 1b65 s VAL 32 N -3.45 4.65 0.22 -1.35 1.01 -0.70 -4.93 120.40 115.85 1b65 s VAL 32 Ca 0.03 1.46 -0.32 0.00 0.00 0.00 0.00 61.98 63.15 1b65 s VAL 32 Cb 0.09 -4.29 -0.14 0.00 0.00 0.00 0.00 36.38 32.05 1b65 s VAL 32 CO 0.43 -0.37 1.33 -0.90 0.00 0.00 0.00 175.10 175.59 1b65 n ASP 33 N 6.54 2.32 0.00 3.32 5.75 -1.26 -2.30 116.55 130.91 1b65 n ASP 33 Ca 0.08 1.14 0.00 0.00 -0.01 0.00 0.00 54.79 56.00 1b65 n ASP 33 Cb 0.48 -1.36 0.00 0.00 -1.03 0.00 0.00 41.12 39.20 1b65 n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b65 n GLY 34 N 2.08 0.89 3.66 6.12 0.00 -1.26 -4.75 105.19 111.93 1b65 n GLY 34 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1b65 n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b65 s VAL 35 N -3.54 5.09 0.16 1.61 1.01 -0.97 -1.00 120.40 122.75 1b65 s VAL 35 Ca 0.00 0.98 0.08 0.00 0.00 0.00 0.00 61.98 63.04 1b65 s VAL 35 Cb 0.00 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1b65 s VAL 35 CO 0.00 0.16 -0.04 -0.83 0.00 0.00 0.00 175.10 174.38 1b65 s GLY 36 N 1.21 1.75 -0.02 4.51 0.00 -0.14 -4.53 107.32 110.09 1b65 s GLY 36 Ca 0.24 -1.37 0.04 0.00 0.00 0.00 0.00 44.72 43.64 1b65 s GLY 36 CO 0.10 -1.38 -0.15 0.14 0.00 0.00 0.00 173.10 171.80 1b65 s VAL 37 N -1.63 1.22 0.01 1.40 1.01 -0.75 -0.32 120.40 121.34 1b65 s VAL 37 Ca 0.26 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1b65 s VAL 37 Cb -0.09 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 1b65 s VAL 37 CO 0.17 0.35 -0.02 -0.83 0.00 0.00 0.00 175.10 174.77 1b65 s GLY 38 N -0.24 0.15 0.05 4.51 0.00 0.05 -1.74 107.32 110.10 1b65 s GLY 38 Ca 0.03 -0.34 0.04 0.00 0.00 0.00 0.00 44.72 44.45 1b65 s GLY 38 CO -0.00 -0.38 -0.13 -1.36 0.00 0.00 0.00 173.10 171.23 1b65 s PHE 39 N -0.82 1.13 -0.15 1.90 0.08 -1.26 -0.55 117.98 118.30 1b65 s PHE 39 Ca -0.09 -0.39 -0.00 0.00 0.12 0.00 0.00 56.93 56.57 1b65 s PHE 39 Cb -0.06 -0.66 0.03 0.00 -0.57 0.00 0.00 43.02 41.77 1b65 s PHE 39 CO -0.01 0.03 -0.08 -1.14 -0.10 0.00 0.00 175.22 173.92 1b65 s GLN 40 N -1.33 1.71 -0.14 0.44 2.00 -0.25 -4.43 119.66 117.67 1b65 s GLN 40 Ca -0.01 -0.51 0.01 0.00 -2.00 0.00 0.00 55.36 52.85 1b65 s GLN 40 Cb -0.08 -1.98 -0.01 0.00 0.80 0.00 0.00 33.01 31.73 1b65 s GLN 40 CO 0.01 -0.35 -0.16 0.99 -0.50 0.00 0.00 175.29 175.29 1b65 s THR 41 N 1.59 2.75 -0.30 -0.34 2.01 -1.26 -1.25 115.64 118.83 1b65 s THR 41 Ca 0.02 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 61.27 1b65 s THR 41 Cb -0.14 -2.14 0.06 0.00 0.01 0.00 0.00 72.50 70.29 1b65 s THR 41 CO -0.08 0.53 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.72 1b65 s ILE 42 N 0.53 2.60 -0.27 1.82 1.01 0.16 -4.99 121.20 122.06 1b65 s ILE 42 Ca -0.10 -1.66 0.00 0.00 0.00 0.00 0.00 60.65 58.89 1b65 s ILE 42 Cb -0.16 -2.59 0.08 0.00 0.01 0.00 0.00 42.46 39.80 1b65 s ILE 42 CO 0.04 -0.19 0.02 -0.63 0.00 0.00 0.00 174.94 174.18 1b65 s ILE 43 N 1.14 1.32 0.09 2.92 1.01 -1.26 -1.08 121.20 125.33 1b65 s ILE 43 Ca -0.04 -1.34 0.09 0.00 0.00 0.00 0.00 60.65 59.37 1b65 s ILE 43 Cb -0.20 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1b65 s ILE 43 CO -0.04 -0.35 -0.23 -1.61 0.00 0.00 0.00 174.94 172.71 1b65 s GLU 44 N 1.45 1.69 -0.01 2.79 2.02 -0.29 -5.02 118.70 121.33 1b65 s GLU 44 Ca 0.02 -1.19 0.02 0.00 0.02 0.00 0.00 54.97 53.83 1b65 s GLU 44 Cb -0.18 -2.01 0.04 0.00 0.10 0.00 0.00 34.13 32.07 1b65 s GLU 44 CO -0.12 0.49 1.02 0.09 0.02 0.00 0.00 175.26 176.76 1b65 n ASN 45 N 1.20 2.07 -3.96 -0.19 3.02 -1.26 -4.27 115.26 111.87 1b65 n ASN 45 Ca -0.17 -2.09 -0.13 0.00 -0.03 0.00 0.00 54.58 52.17 1b65 n ASN 45 Cb 0.53 -0.05 -0.13 0.00 -0.61 0.00 0.00 39.78 39.52 1b65 n ASN 45 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1b65 s GLU 46 N -1.16 0.29 0.51 3.52 -1.05 -1.26 -4.90 118.70 114.66 1b65 s GLU 46 Ca 0.04 -0.35 -0.23 0.00 -0.15 0.00 0.00 54.97 54.28 1b65 s GLU 46 Cb 0.03 -0.14 -0.06 0.00 -0.44 0.00 0.00 34.13 33.52 1b65 s GLU 46 CO 0.01 0.03 1.32 -2.14 0.95 0.00 0.00 175.26 175.42 1b65 s PRO 47 N -0.70 3.38 0.64 -4.83 0.02 -1.26 -4.61 135.00 127.64 1b65 s PRO 47 Ca -0.05 2.14 -0.13 0.00 0.02 0.00 0.00 61.00 62.98 1b65 s PRO 47 Cb -0.05 -2.36 -0.02 0.00 0.02 0.00 0.00 34.50 32.10 1b65 s PRO 47 CO -0.00 -0.97 1.05 1.03 -0.33 0.00 0.00 177.00 177.78 1b65 s ARG 48 N -2.78 3.20 -0.01 5.54 0.52 -1.26 -4.90 118.95 119.27 1b65 s ARG 48 Ca 0.68 1.00 -0.37 0.00 -0.52 0.00 0.00 55.73 56.52 1b65 s ARG 48 Cb -0.38 -2.02 -0.15 0.00 0.52 0.00 0.00 34.95 32.92 1b65 s ARG 48 CO 0.46 -0.89 1.56 -2.30 0.02 0.00 0.00 175.30 174.14 1b65 n PRO 49 N -2.65 1.50 -0.50 3.54 -0.02 -1.26 -0.96 135.00 134.65 1b65 n PRO 49 Ca 0.08 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1b65 n PRO 49 Cb 0.53 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1b65 n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b65 n GLY 50 N 3.36 1.11 3.78 -1.23 0.00 -1.26 -5.04 105.19 105.91 1b65 n GLY 50 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1b65 n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b65 s ARG 51 N -0.34 2.58 -0.01 1.61 1.81 -0.14 -5.05 118.95 119.41 1b65 s ARG 51 Ca 0.00 -1.37 0.09 0.00 -1.72 0.00 0.00 55.73 52.73 1b65 s ARG 51 Cb 0.00 -2.34 -0.13 0.00 -0.45 0.00 0.00 34.95 32.02 1b65 s ARG 51 CO 0.00 0.17 0.25 1.63 -0.68 0.00 0.00 175.30 176.67 1b65 n LYS 52 N -1.21 1.30 -4.34 3.54 5.02 -1.26 -4.66 118.16 116.55 1b65 n LYS 52 Ca -0.04 -0.06 -0.26 0.00 -2.02 0.00 0.00 58.31 55.93 1b65 n LYS 52 Cb 0.60 -1.14 -0.13 0.00 -0.02 0.00 0.00 35.03 34.34 1b65 n LYS 52 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1b65 s ARG 53 N -2.43 1.28 0.70 1.97 0.52 -1.26 -4.81 118.95 114.92 1b65 s ARG 53 Ca -0.02 -1.28 -0.11 0.00 -0.52 0.00 0.00 55.73 53.81 1b65 s ARG 53 Cb 0.06 -1.64 0.01 0.00 0.52 0.00 0.00 34.95 33.90 1b65 s ARG 53 CO 0.38 0.38 1.06 -2.14 0.02 0.00 0.00 175.30 175.00 1b65 s PRO 54 N -2.06 2.92 -0.22 3.54 0.02 -1.26 -4.43 135.00 133.51 1b65 s PRO 54 Ca 0.11 0.93 -0.13 0.00 0.02 0.00 0.00 61.00 61.93 1b65 s PRO 54 Cb -0.10 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1b65 s PRO 54 CO 0.05 -1.11 0.27 0.00 -0.33 0.00 0.00 177.00 175.89 1b65 s ALA 55 N -3.05 3.59 -0.32 -1.55 0.00 -1.26 -1.76 121.76 117.40 1b65 s ALA 55 Ca 0.58 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.80 1b65 s ALA 55 Cb -0.14 -2.47 0.11 0.00 0.00 0.00 0.00 23.12 20.62 1b65 s ALA 55 CO 0.55 -0.25 0.15 1.03 0.00 0.00 0.00 175.76 177.24 1b65 s ARG 56 N 1.18 0.48 0.00 0.00 3.00 -1.25 -1.14 118.95 121.22 1b65 s ARG 56 Ca 0.13 -0.96 0.00 0.00 0.00 0.00 0.00 55.73 54.90 1b65 s ARG 56 Cb -0.14 -1.48 0.00 0.00 0.00 0.00 0.00 34.95 33.32 1b65 s ARG 56 CO 0.06 -1.07 0.00 0.45 0.00 0.00 0.00 175.30 174.74 1b65 n SER 57 N 4.74 0.00 0.00 0.23 2.88 -0.24 -3.73 113.62 117.50 1b65 n SER 57 Ca 0.00 -0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.10 1b65 n SER 57 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1b65 n SER 57 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1b65 n GLY 58 N 0.00 -0.89 2.97 0.46 0.00 -1.17 -0.67 105.19 105.89 1b65 n GLY 58 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 1b65 n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b65 s VAL 59 N -3.00 -0.00 -0.05 1.61 1.01 -0.38 -3.71 120.40 115.87 1b65 s VAL 59 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.05 1b65 s VAL 59 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 1b65 s VAL 59 CO 0.00 0.01 -0.21 -0.89 0.00 0.00 0.00 175.10 174.00 1b65 s THR 60 N 0.13 2.42 -0.03 3.92 2.01 -0.11 -1.08 115.64 122.89 1b65 s THR 60 Ca -0.01 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.08 1b65 s THR 60 Cb -0.01 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.59 1b65 s THR 60 CO -0.00 0.58 -0.13 0.00 -0.69 0.00 0.00 174.62 174.38 1b65 s ALA 61 N -0.41 1.16 -0.20 7.40 0.00 0.29 -0.54 121.76 129.45 1b65 s ALA 61 Ca 0.04 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.52 1b65 s ALA 61 Cb -0.12 -0.40 0.04 0.00 0.00 0.00 0.00 23.12 22.64 1b65 s ALA 61 CO 0.02 0.20 -0.13 0.42 0.00 0.00 0.00 175.76 176.26 1b65 s ILE 62 N 0.11 1.88 -0.22 0.00 1.01 0.41 -0.77 121.20 123.63 1b65 s ILE 62 Ca -0.03 -1.12 0.01 0.00 0.00 0.00 0.00 60.65 59.51 1b65 s ILE 62 Cb -0.10 -1.88 0.03 0.00 0.01 0.00 0.00 42.46 40.53 1b65 s ILE 62 CO 0.01 0.25 -0.15 -0.22 0.00 0.00 0.00 174.94 174.83 1b65 s LEU 63 N 1.30 2.71 0.59 2.97 0.20 0.56 -0.55 118.68 126.46 1b65 s LEU 63 Ca -0.01 -0.90 -0.16 0.00 0.69 0.00 0.00 54.13 53.75 1b65 s LEU 63 Cb -0.16 -1.53 -0.04 0.00 -0.43 0.00 0.00 46.19 44.03 1b65 s LEU 63 CO -0.09 -0.08 1.06 -2.16 -0.29 0.00 0.00 176.35 174.79 1b65 s PRO 64 N 1.24 3.33 -1.34 0.98 0.05 -1.26 -0.97 135.00 137.02 1b65 s PRO 64 Ca 0.00 1.22 -0.01 0.00 0.05 0.00 0.00 61.00 62.26 1b65 s PRO 64 Cb -0.16 -2.03 -0.00 0.00 0.05 0.00 0.00 34.50 32.36 1b65 s PRO 64 CO -0.09 -0.81 0.56 0.72 0.05 0.00 0.00 177.00 177.44 1b65 n HIS 65 N -1.99 -1.78 0.29 0.56 8.25 -0.74 -4.83 115.22 114.99 1b65 n HIS 65 Ca 0.09 0.77 0.16 0.00 -0.26 0.00 0.00 57.72 58.48 1b65 n HIS 65 Cb 0.53 -4.02 0.74 0.00 1.12 0.00 0.00 29.99 28.36 1b65 n HIS 65 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1b65 h MET 66 N -1.85 0.00 0.00 -0.41 -0.00 -1.19 -2.21 114.93 109.27 1b65 h MET 66 Ca -0.62 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 58.99 1b65 h MET 66 Cb 1.37 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.95 1b65 h MET 66 CO 0.59 0.00 -0.39 -0.56 -0.00 0.00 0.00 176.91 176.54 1b65 h GLN 67 N 0.00 0.00 -6.96 -0.10 -0.00 -1.88 -3.48 115.11 102.69 1b65 h GLN 67 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 58.65 58.11 1b65 h GLN 67 Cb 0.21 0.00 0.10 0.00 -0.00 0.00 0.00 27.48 27.80 1b65 h GLN 67 CO 0.00 0.39 0.69 0.45 -0.00 0.00 0.00 178.83 180.35 1b65 s SER 68 N -6.40 6.15 0.41 0.06 0.15 -0.83 -4.92 113.70 108.31 1b65 s SER 68 Ca 0.05 2.85 0.23 0.00 0.70 0.00 0.00 55.95 59.78 1b65 s SER 68 Cb 0.07 -2.65 0.41 0.00 -1.71 0.00 0.00 66.02 62.14 1b65 s SER 68 CO 0.73 -0.99 1.63 -0.33 1.20 0.00 0.00 173.24 175.49 1b65 h GLU 69 N 2.62 0.00 -6.20 5.44 5.08 -1.92 -3.45 114.58 116.15 1b65 h GLU 69 Ca -0.50 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.27 1b65 h GLU 69 Cb 1.25 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.34 1b65 h GLU 69 CO 0.62 0.00 -0.78 0.95 -1.00 0.00 0.00 179.01 178.80 1b65 s THR 70 N -3.19 2.18 0.29 1.13 -4.23 -1.26 -4.79 115.64 105.77 1b65 s THR 70 Ca 0.08 -2.13 -0.29 0.00 -1.18 0.00 0.00 61.69 58.16 1b65 s THR 70 Cb 0.06 -2.09 -0.10 0.00 1.34 0.00 0.00 72.50 71.71 1b65 s THR 70 CO 0.66 -0.31 1.36 -2.84 -0.54 0.00 0.00 174.62 172.96 1b65 s PRO 71 N -3.06 4.32 -0.18 3.99 0.02 -1.26 -5.00 135.00 133.83 1b65 s PRO 71 Ca 0.22 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1b65 s PRO 71 Cb -0.06 -3.10 0.01 0.00 0.02 0.00 0.00 34.50 31.38 1b65 s PRO 71 CO 0.10 -0.29 -0.17 0.08 -0.33 0.00 0.00 177.00 176.39 1b65 s VAL 72 N -0.57 2.37 0.29 3.83 1.01 -1.26 -4.61 120.40 121.45 1b65 s VAL 72 Ca 0.54 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 1b65 s VAL 72 Cb -0.40 -2.00 -0.12 0.00 0.00 0.00 0.00 36.38 33.85 1b65 s VAL 72 CO 0.48 0.52 1.49 -2.65 0.00 0.00 0.00 175.10 174.94 1b65 n PRO 73 N 4.46 2.43 -4.45 2.72 -0.02 -1.26 -4.68 135.00 134.19 1b65 n PRO 73 Ca -0.20 0.86 -0.31 0.00 -2.02 0.00 0.00 63.50 61.83 1b65 n PRO 73 Cb 0.51 -2.58 -0.16 0.00 -0.02 0.00 0.00 33.50 31.25 1b65 n PRO 73 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1b65 s VAL 74 N -0.27 1.89 0.47 -1.45 0.11 -0.78 -4.64 120.40 115.72 1b65 s VAL 74 Ca 0.63 -0.86 -0.24 0.00 -2.93 0.00 0.00 61.98 58.58 1b65 s VAL 74 Cb -0.55 -1.69 -0.07 0.00 -1.53 0.00 0.00 36.38 32.54 1b65 s VAL 74 CO 0.52 0.51 1.34 -0.31 -3.33 0.00 0.00 175.10 173.83 1b65 s TYR 75 N 1.01 2.57 0.28 1.54 2.02 -1.25 -2.01 117.35 121.50 1b65 s TYR 75 Ca -0.03 1.37 -0.12 0.00 -0.37 0.00 0.00 57.07 57.92 1b65 s TYR 75 Cb -0.15 -3.75 0.00 0.00 -0.40 0.00 0.00 41.96 37.67 1b65 s TYR 75 CO -0.05 -2.50 0.52 0.00 -1.57 0.00 0.00 175.55 171.95 1b65 s ALA 76 N -1.29 -0.17 -0.03 3.71 0.00 -0.02 -1.65 121.76 122.30 1b65 s ALA 76 Ca 0.63 -0.95 -0.19 0.00 0.00 0.00 0.00 51.96 51.45 1b65 s ALA 76 Cb -0.39 1.04 0.04 0.00 0.00 0.00 0.00 23.12 23.80 1b65 s ALA 76 CO 0.49 -0.87 0.42 0.20 0.00 0.00 0.00 175.76 176.00 1b65 s GLY 77 N -3.06 -0.28 0.11 0.00 0.00 -0.15 -4.61 107.32 99.34 1b65 s GLY 77 Ca 0.23 0.66 0.10 0.00 0.00 0.00 0.00 44.72 45.70 1b65 s GLY 77 CO 0.11 0.41 -0.24 0.14 0.00 0.00 0.00 173.10 173.53 1b65 s VAL 78 N -1.18 1.98 -0.13 1.40 1.01 -1.26 -1.08 120.40 121.14 1b65 s VAL 78 Ca -0.12 -1.63 -0.00 0.00 0.00 0.00 0.00 61.98 60.23 1b65 s VAL 78 Cb -0.04 -1.77 0.03 0.00 0.00 0.00 0.00 36.38 34.60 1b65 s VAL 78 CO 0.06 0.03 -0.08 -2.28 0.00 0.00 0.00 175.10 172.83 1b65 s HIS 79 N -1.09 1.61 -0.68 5.22 2.46 0.46 -4.86 115.29 118.41 1b65 s HIS 79 Ca 0.10 -0.87 -0.20 0.00 0.47 0.00 0.00 55.06 54.57 1b65 s HIS 79 Cb -0.10 -1.29 0.10 0.00 -0.13 0.00 0.00 32.58 31.16 1b65 s HIS 79 CO 0.05 -0.55 0.86 0.50 -2.47 0.00 0.00 174.74 173.13 1b65 s ARG 80 N 1.67 3.18 -0.05 2.88 3.52 -1.26 -1.27 118.95 127.61 1b65 s ARG 80 Ca 0.04 -1.28 -0.25 0.00 -0.13 0.00 0.00 55.73 54.11 1b65 s ARG 80 Cb -0.13 -4.36 -0.22 0.00 -1.56 0.00 0.00 34.95 28.67 1b65 s ARG 80 CO -0.08 -1.66 1.07 0.35 -0.81 0.00 0.00 175.30 174.16 1b65 h PHE 81 N 9.20 0.18 -2.73 5.12 3.57 -1.66 -3.43 116.94 127.19 1b65 h PHE 81 Ca -0.20 -0.09 -0.36 0.00 3.53 0.00 0.00 57.97 60.85 1b65 h PHE 81 Cb 1.07 -0.02 -0.37 0.00 2.79 0.00 0.00 35.95 39.41 1b65 h PHE 81 CO 0.94 0.84 -0.66 1.21 -2.23 0.00 0.00 178.31 178.41 1b65 s ASN 82 N -6.16 1.61 0.00 0.41 3.84 -0.89 -4.98 114.94 108.77 1b65 s ASN 82 Ca -0.16 -0.29 0.00 0.00 0.21 0.00 0.00 52.86 52.62 1b65 s ASN 82 Cb 0.01 0.19 0.00 0.00 -0.55 0.00 0.00 41.25 40.90 1b65 s ASN 82 CO 0.72 -0.33 0.72 0.61 -2.79 0.00 0.00 177.10 176.04 1b65 n GLY 83 N 5.31 1.47 2.44 1.21 0.00 -1.26 -0.97 105.19 113.39 1b65 n GLY 83 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1b65 n GLY 83 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1b65 n ASN 84 N 0.58 8.12 -3.81 1.61 2.85 -1.26 -4.79 115.26 118.57 1b65 n ASN 84 Ca 0.00 -3.02 0.03 0.00 -0.11 0.00 0.00 54.58 51.48 1b65 n ASN 84 Cb 0.36 -1.40 0.01 0.00 1.24 0.00 0.00 39.78 39.99 1b65 n ASN 84 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1b65 s GLY 85 N 0.77 -0.18 0.04 8.20 0.00 -1.26 -3.02 107.32 111.87 1b65 s GLY 85 Ca 0.58 0.16 0.09 0.00 0.00 0.00 0.00 44.72 45.55 1b65 s GLY 85 CO -0.09 4.88 -0.26 1.85 0.00 0.00 0.00 173.10 179.48 1b65 s GLU 86 N -2.07 1.86 -0.24 2.90 2.56 -1.26 -5.05 118.70 117.41 1b65 s GLU 86 Ca 0.27 -1.08 -0.03 0.00 0.00 0.00 0.00 54.97 54.14 1b65 s GLU 86 Cb 0.01 -2.00 0.12 0.00 2.00 0.00 0.00 34.13 34.26 1b65 s GLU 86 CO -0.02 0.52 0.33 1.41 -0.56 0.00 0.00 175.26 176.95 1b65 s MET 87 N -1.17 0.31 0.82 4.30 -2.45 -1.26 -2.66 119.30 117.18 1b65 s MET 87 Ca 0.12 0.39 -0.12 0.00 -1.25 0.00 0.00 55.69 54.82 1b65 s MET 87 Cb -0.10 -0.69 0.09 0.00 1.25 0.00 0.00 34.83 35.37 1b65 s MET 87 CO 0.02 -0.68 1.17 0.95 1.05 0.00 0.00 175.02 177.53 1b65 s THR 88 N 2.47 2.05 0.00 10.11 -4.23 0.02 -4.35 115.64 121.71 1b65 s THR 88 Ca 0.11 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 1b65 s THR 88 Cb -0.15 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.70 1b65 s THR 88 CO -0.16 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1b65 n GLY 89 N -3.17 0.76 0.06 3.99 0.00 -1.18 -3.82 105.19 101.83 1b65 n GLY 89 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1b65 n GLY 89 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b65 n THR 90 N -2.46 0.35 -0.15 2.61 -2.24 -1.26 -3.46 114.28 107.68 1b65 n THR 90 Ca 0.00 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.45 1b65 n THR 90 Cb 0.00 -0.24 0.02 0.00 -2.10 0.00 0.00 70.33 68.01 1b65 n THR 90 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1b65 h HIS 91 N 0.00 1.10 0.00 4.78 3.86 -1.94 -0.49 115.15 122.46 1b65 h HIS 91 Ca 0.00 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 1b65 h HIS 91 Cb 0.70 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.91 1b65 h HIS 91 CO 0.00 1.07 -0.44 2.35 0.86 0.00 0.00 177.93 181.77 1b65 h TRP 92 N 0.83 0.00 -0.51 2.45 -0.00 -1.90 -2.33 115.95 114.49 1b65 h TRP 92 Ca 0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.96 1b65 h TRP 92 Cb 0.77 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.91 1b65 h TRP 92 CO 0.05 0.00 0.16 0.82 -0.00 0.00 0.00 178.44 179.47 1b65 h ILE 93 N 0.00 1.23 -0.26 2.65 2.04 -1.52 0.67 117.51 122.33 1b65 h ILE 93 Ca 0.00 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 1b65 h ILE 93 Cb 0.96 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1b65 h ILE 93 CO 0.00 0.28 0.02 -0.33 0.00 0.00 0.00 178.15 178.13 1b65 h GLU 94 N 0.69 0.44 0.05 2.37 4.39 -0.94 -1.68 114.58 119.90 1b65 h GLU 94 Ca 0.16 -0.13 -0.36 0.00 0.34 0.00 0.00 59.36 59.38 1b65 h GLU 94 Cb 0.27 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 1b65 h GLU 94 CO -0.01 0.58 -2.15 -0.25 -1.16 0.00 0.00 179.01 176.03 1b65 n ASP 95 N -4.66 1.66 0.05 1.42 8.00 -0.89 -4.34 116.55 117.79 1b65 n ASP 95 Ca -0.03 0.11 -0.00 0.00 0.71 0.00 0.00 54.79 55.58 1b65 n ASP 95 Cb 0.22 -0.40 -0.07 0.00 -0.02 0.00 0.00 41.12 40.85 1b65 n ASP 95 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1b65 h GLY 96 N 2.05 0.00 0.00 0.44 0.00 0.13 -3.49 103.07 102.21 1b65 h GLY 96 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1b65 h GLY 96 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 1b65 n GLY 97 N 1.37 0.66 3.58 4.60 0.00 -0.45 -4.99 105.19 109.96 1b65 n GLY 97 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 1b65 n GLY 97 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1b65 s TYR 98 N -2.57 0.54 0.18 1.61 -0.85 -1.25 -0.84 117.35 114.16 1b65 s TYR 98 Ca 0.00 -0.90 -0.01 0.00 -0.52 0.00 0.00 57.07 55.64 1b65 s TYR 98 Cb 0.00 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.47 1b65 s TYR 98 CO 0.00 -1.09 0.10 -0.59 -1.52 0.00 0.00 175.55 172.45 1b65 s PHE 99 N -3.57 1.06 0.13 -3.49 -0.71 -0.85 -3.86 117.98 106.68 1b65 s PHE 99 Ca 0.24 -1.33 0.08 0.00 -1.04 0.00 0.00 56.93 54.89 1b65 s PHE 99 Cb -0.01 -0.53 -0.04 0.00 -1.21 0.00 0.00 43.02 41.23 1b65 s PHE 99 CO 0.12 -0.59 -0.20 -0.51 -1.34 0.00 0.00 175.22 172.70 1b65 s LEU 100 N -3.12 2.36 0.00 -1.99 2.01 -1.26 -1.87 118.68 114.81 1b65 s LEU 100 Ca 0.34 -0.76 0.00 0.00 0.01 0.00 0.00 54.13 53.72 1b65 s LEU 100 Cb 0.07 -0.87 0.00 0.00 0.01 0.00 0.00 46.19 45.41 1b65 s LEU 100 CO 0.08 0.02 0.00 0.61 1.01 0.00 0.00 176.35 178.08 1b65 n GLY 101 N 0.76 -1.96 3.91 -3.19 0.00 -1.26 -4.78 105.19 98.67 1b65 n GLY 101 Ca -0.17 -1.53 -0.27 0.00 0.00 0.00 0.00 46.02 44.04 1b65 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b65 s PRO 102 N 0.00 3.58 -0.20 1.61 0.04 -1.26 -4.58 135.00 134.19 1b65 s PRO 102 Ca 0.00 0.16 -0.16 0.00 0.04 0.00 0.00 61.00 61.04 1b65 s PRO 102 Cb 0.00 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 1b65 s PRO 102 CO 0.00 -0.10 0.41 0.08 0.04 0.00 0.00 177.00 177.43 1b65 s VAL 103 N -2.58 5.19 -0.12 -0.36 1.01 0.29 -4.09 120.40 119.75 1b65 s VAL 103 Ca 0.47 0.73 0.02 0.00 0.00 0.00 0.00 61.98 63.20 1b65 s VAL 103 Cb -0.10 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 1b65 s VAL 103 CO 0.40 0.24 -0.20 -0.69 0.00 0.00 0.00 175.10 174.86 1b65 s VAL 104 N 1.35 2.37 -0.06 2.92 1.01 -0.27 -0.44 120.40 127.27 1b65 s VAL 104 Ca 0.19 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.33 1b65 s VAL 104 Cb -0.15 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1b65 s VAL 104 CO 0.08 0.55 -0.23 -0.63 0.00 0.00 0.00 175.10 174.86 1b65 s ILE 105 N 0.45 1.93 0.00 2.22 1.01 0.30 -0.21 121.20 126.90 1b65 s ILE 105 Ca -0.14 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.52 1b65 s ILE 105 Cb -0.17 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.66 1b65 s ILE 105 CO 0.06 0.54 0.00 1.07 0.00 0.00 0.00 174.94 176.61 1b65 n THR 106 N 3.11 0.00 -3.19 2.92 5.66 -0.18 -0.94 114.28 121.66 1b65 n THR 106 Ca -0.18 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.60 1b65 n THR 106 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1b65 n THR 106 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1b65 s ASN 107 N 1.53 5.93 0.26 1.09 2.20 -1.26 -2.46 114.94 122.23 1b65 s ASN 107 Ca 0.00 0.16 -0.02 0.00 -0.94 0.00 0.00 52.86 52.06 1b65 s ASN 107 Cb 0.00 -1.51 0.54 0.00 -2.00 0.00 0.00 41.25 38.28 1b65 s ASN 107 CO 0.00 -0.57 1.70 0.74 -2.94 0.00 0.00 177.10 176.04 1b65 h THR 108 N 0.60 0.54 -0.11 0.54 2.02 -1.70 -1.24 112.91 113.56 1b65 h THR 108 Ca -0.47 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1b65 h THR 108 Cb 1.25 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1b65 h THR 108 CO 0.57 0.07 0.00 1.41 0.37 0.00 0.00 175.52 177.93 1b65 n HIS 109 N -5.08 0.13 1.29 3.16 8.25 -1.26 -3.41 115.22 118.30 1b65 n HIS 109 Ca 0.16 -0.07 0.13 0.00 -0.26 0.00 0.00 57.72 57.69 1b65 n HIS 109 Cb 0.50 0.00 0.34 0.00 1.12 0.00 0.00 29.99 31.95 1b65 n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b65 n GLY 110 N 1.13 0.39 0.35 -1.41 0.00 -0.47 -4.43 105.19 100.75 1b65 n GLY 110 Ca 0.17 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 1b65 n GLY 110 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1b65 h ILE 111 N 3.28 0.24 -0.15 -0.61 1.08 -1.58 -0.97 117.51 118.79 1b65 h ILE 111 Ca 0.00 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 1b65 h ILE 111 Cb 0.70 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 1b65 h ILE 111 CO 0.00 0.00 0.01 1.23 -0.69 0.00 0.00 178.15 178.70 1b65 h GLY 112 N -0.40 0.15 1.31 5.37 0.00 -1.88 0.17 103.07 107.80 1b65 h GLY 112 Ca 0.10 0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 1b65 h GLY 112 CO -0.40 -0.02 -0.26 1.98 0.00 0.00 0.00 176.54 177.85 1b65 h MET 113 N 0.07 0.79 -0.68 4.80 1.85 -1.82 -1.20 114.93 118.73 1b65 h MET 113 Ca 0.07 -0.34 -0.04 0.00 -0.61 0.00 0.00 59.70 58.78 1b65 h MET 113 Cb 0.08 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.05 1b65 h MET 113 CO -0.11 0.96 0.27 0.00 -0.40 0.00 0.00 176.91 177.62 1b65 h ALA 114 N 1.03 1.19 0.25 0.39 0.00 -0.93 0.11 119.26 121.29 1b65 h ALA 114 Ca 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1b65 h ALA 114 Cb 0.78 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1b65 h ALA 114 CO 0.06 0.59 -0.12 1.25 0.00 0.00 0.00 179.25 181.03 1b65 h HIS 115 N 0.98 -0.31 -0.47 0.00 6.17 -0.43 -0.90 115.15 120.20 1b65 h HIS 115 Ca 0.23 -0.01 0.07 0.00 0.71 0.00 0.00 60.37 61.37 1b65 h HIS 115 Cb 0.19 0.10 -0.06 0.00 2.52 0.00 0.00 27.41 30.17 1b65 h HIS 115 CO 0.02 -0.00 0.13 1.25 0.71 0.00 0.00 177.93 180.03 1b65 h HIS 116 N -0.63 0.22 -0.54 5.26 6.17 -1.13 -1.26 115.15 123.25 1b65 h HIS 116 Ca -0.03 0.03 -0.07 0.00 0.71 0.00 0.00 60.37 61.01 1b65 h HIS 116 Cb 0.45 -0.03 -0.02 0.00 2.52 0.00 0.00 27.41 30.32 1b65 h HIS 116 CO 0.02 0.05 0.07 0.00 0.71 0.00 0.00 177.93 178.77 1b65 h ALA 117 N 1.34 1.11 -0.39 5.26 0.00 -0.75 -1.76 119.26 124.06 1b65 h ALA 117 Ca 0.23 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1b65 h ALA 117 Cb 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1b65 h ALA 117 CO -0.27 0.58 -0.21 1.15 0.00 0.00 0.00 179.25 180.50 1b65 h THR 118 N 0.82 1.28 -0.07 0.00 2.02 -0.62 -0.36 112.91 115.98 1b65 h THR 118 Ca 0.17 -1.36 -0.00 0.00 0.77 0.00 0.00 66.41 65.99 1b65 h THR 118 Cb 0.39 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1b65 h THR 118 CO 0.01 0.45 0.04 0.58 0.37 0.00 0.00 175.52 176.97 1b65 h VAL 119 N 0.65 1.07 -0.83 3.16 2.07 -1.10 0.13 116.25 121.40 1b65 h VAL 119 Ca 0.08 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1b65 h VAL 119 Cb 0.78 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1b65 h VAL 119 CO 0.06 0.06 0.53 0.03 0.02 0.00 0.00 177.57 178.27 1b65 h ARG 120 N 0.03 1.00 -0.80 1.57 3.08 -1.25 -1.19 114.38 116.82 1b65 h ARG 120 Ca 0.02 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1b65 h ARG 120 Cb 0.06 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 1b65 h ARG 120 CO -0.00 0.66 0.34 2.35 -1.07 0.00 0.00 179.97 182.25 1b65 h TRP 121 N 1.03 1.18 -0.45 3.04 7.01 -0.79 -2.53 115.95 124.43 1b65 h TRP 121 Ca 0.34 -0.08 -0.11 0.00 2.11 0.00 0.00 58.89 61.15 1b65 h TRP 121 Cb 0.03 -0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 26.72 1b65 h TRP 121 CO -0.03 0.88 -0.16 0.52 -2.79 0.00 0.00 178.44 176.86 1b65 h MET 122 N 1.15 0.86 -0.73 2.65 2.86 -0.53 0.23 114.93 121.42 1b65 h MET 122 Ca 0.27 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1b65 h MET 122 Cb 0.18 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 1b65 h MET 122 CO -0.03 0.96 0.35 0.28 1.06 0.00 0.00 176.91 179.53 1b65 h VAL 123 N 0.76 1.23 0.01 -2.22 2.07 -1.04 0.14 116.25 117.20 1b65 h VAL 123 Ca 0.11 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 1b65 h VAL 123 Cb 0.68 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1b65 h VAL 123 CO 0.05 0.28 -0.22 0.44 0.02 0.00 0.00 177.57 178.14 1b65 h ASP 124 N 1.04 0.18 -0.58 0.57 3.32 -1.20 -3.16 116.42 116.58 1b65 h ASP 124 Ca 0.25 -0.81 -0.09 0.00 0.02 0.00 0.00 57.03 56.41 1b65 h ASP 124 Cb 0.11 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1b65 h ASP 124 CO -0.03 0.97 0.03 -0.09 -1.72 0.00 0.00 179.24 178.39 1b65 h ARG 125 N -0.59 1.03 -1.86 3.56 9.65 -0.47 -3.15 114.38 122.55 1b65 h ARG 125 Ca -0.03 -0.30 -0.69 0.00 -1.10 0.00 0.00 59.98 57.86 1b65 h ARG 125 Cb 1.00 -0.11 -0.34 0.00 -1.39 0.00 0.00 29.97 29.14 1b65 h ARG 125 CO 0.04 0.99 0.23 0.66 2.80 0.00 0.00 179.97 184.69 1b65 n TYR 126 N -4.19 3.22 -0.19 2.20 4.01 0.03 -4.86 117.16 117.37 1b65 n TYR 126 Ca 0.03 -2.79 0.02 0.00 -0.16 0.00 0.00 57.90 55.00 1b65 n TYR 126 Cb 0.33 -0.71 0.27 0.00 -0.31 0.00 0.00 39.34 38.93 1b65 n TYR 126 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b65 h ALA 127 N 2.95 1.51 0.00 -0.72 0.00 -1.51 -0.77 119.26 120.72 1b65 h ALA 127 Ca 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1b65 h ALA 127 Cb 0.43 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1b65 h ALA 127 CO 1.14 0.44 0.00 0.66 0.00 0.00 0.00 179.25 181.49 1b65 h SER 128 N 0.95 0.00 0.00 0.00 4.64 -1.89 -0.26 113.55 116.99 1b65 h SER 128 Ca 0.27 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.38 1b65 h SER 128 Cb -0.07 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 1b65 h SER 128 CO -0.06 0.00 -1.42 0.41 -0.87 0.00 0.00 176.83 174.89 1b65 n THR 129 N -2.48 1.50 0.05 2.95 -1.04 -0.37 -4.78 114.28 110.11 1b65 n THR 129 Ca -0.00 -0.05 0.06 0.00 -2.04 0.00 0.00 64.05 62.01 1b65 n THR 129 Cb 0.13 -2.12 -0.07 0.00 -1.82 0.00 0.00 70.33 66.46 1b65 n THR 129 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1b65 n TYR 130 N -4.43 0.78 -2.49 -1.42 4.01 -0.78 -4.37 117.16 108.47 1b65 n TYR 130 Ca -0.30 0.24 -0.41 0.00 -0.16 0.00 0.00 57.90 57.27 1b65 n TYR 130 Cb 0.63 -0.95 0.01 0.00 -0.31 0.00 0.00 39.34 38.72 1b65 n TYR 130 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1b65 n GLN 131 N -2.71 5.25 -2.13 -0.72 6.02 -0.12 -4.91 117.38 118.06 1b65 n GLN 131 Ca -0.06 -4.39 -0.01 0.00 -0.01 0.00 0.00 57.00 52.52 1b65 n GLN 131 Cb 0.71 -2.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.46 1b65 n GLN 131 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1b65 n THR 132 N 0.33 0.00 1.39 5.09 -2.24 -1.26 -4.89 114.28 112.70 1b65 n THR 132 Ca 0.50 -0.14 0.13 0.00 -2.27 0.00 0.00 64.05 62.28 1b65 n THR 132 Cb 0.26 0.06 0.47 0.00 -2.10 0.00 0.00 70.33 69.01 1b65 n THR 132 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b65 n ASP 133 N -2.34 1.56 -4.77 3.42 9.92 -1.26 -4.91 116.55 118.17 1b65 n ASP 133 Ca -0.00 -1.58 -0.37 0.00 -0.53 0.00 0.00 54.79 52.30 1b65 n ASP 133 Cb 0.03 -0.04 -0.03 0.00 -0.64 0.00 0.00 41.12 40.44 1b65 n ASP 133 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1b65 s ASP 134 N -1.83 6.67 -0.79 -2.24 1.01 -1.26 -4.97 116.67 113.27 1b65 s ASP 134 Ca 0.36 2.18 -0.21 0.00 0.71 0.00 0.00 52.55 55.59 1b65 s ASP 134 Cb 0.20 -2.60 0.09 0.00 1.01 0.00 0.00 42.92 41.62 1b65 s ASP 134 CO 0.31 -0.56 1.07 -0.36 0.21 0.00 0.00 175.17 175.83 1b65 s PHE 135 N -1.52 2.82 0.06 4.23 0.08 -1.26 -5.00 117.98 117.39 1b65 s PHE 135 Ca 0.57 -0.88 0.07 0.00 0.12 0.00 0.00 56.93 56.81 1b65 s PHE 135 Cb -0.26 -4.32 -0.03 0.00 -0.57 0.00 0.00 43.02 37.84 1b65 s PHE 135 CO 0.33 -1.62 -0.20 -0.51 -0.10 0.00 0.00 175.22 173.12 1b65 s LEU 136 N 3.64 2.20 0.10 -0.37 1.02 -1.26 -5.13 118.68 118.87 1b65 s LEU 136 Ca 0.28 -0.56 0.05 0.00 0.02 0.00 0.00 54.13 53.93 1b65 s LEU 136 Cb -0.11 -0.93 -0.03 0.00 0.02 0.00 0.00 46.19 45.14 1b65 s LEU 136 CO 0.01 0.13 -0.14 -1.66 0.02 0.00 0.00 176.35 174.71 1b65 s TRP 137 N -0.89 1.30 -0.11 0.29 -2.14 -1.26 -5.12 118.94 111.01 1b65 s TRP 137 Ca 0.07 -0.52 0.02 0.00 2.66 0.00 0.00 56.10 58.33 1b65 s TRP 137 Cb -0.09 -0.70 -0.01 0.00 -3.10 0.00 0.00 33.47 29.57 1b65 s TRP 137 CO 0.02 0.09 -0.18 0.42 -2.66 0.00 0.00 176.95 174.64 1b65 s ILE 138 N -1.75 2.58 -0.45 0.66 1.01 -1.26 -5.07 121.20 116.91 1b65 s ILE 138 Ca 0.04 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1b65 s ILE 138 Cb -0.07 -2.04 0.15 0.00 0.01 0.00 0.00 42.46 40.51 1b65 s ILE 138 CO 0.02 0.55 0.30 -0.04 0.00 0.00 0.00 174.94 175.77 1b65 s MET 139 N 0.23 1.22 0.77 2.79 -1.94 -1.26 -5.04 119.30 116.07 1b65 s MET 139 Ca -0.12 -2.10 -0.11 0.00 -1.71 0.00 0.00 55.69 51.65 1b65 s MET 139 Cb -0.16 -2.06 0.05 0.00 2.01 0.00 0.00 34.83 34.67 1b65 s MET 139 CO 0.06 -1.25 1.08 -1.25 -0.01 0.00 0.00 175.02 173.66 1b65 s PRO 140 N 0.15 2.33 -0.48 2.03 0.04 -1.26 -4.62 135.00 133.19 1b65 s PRO 140 Ca 0.23 1.03 -0.15 0.00 0.04 0.00 0.00 61.00 62.15 1b65 s PRO 140 Cb -0.14 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.57 1b65 s PRO 140 CO -0.07 -1.55 0.40 0.08 0.04 0.00 0.00 177.00 175.90 1b65 s VAL 141 N -2.97 5.10 -0.11 -0.36 1.01 -1.26 -3.13 120.40 118.69 1b65 s VAL 141 Ca 0.60 -1.22 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1b65 s VAL 141 Cb -0.16 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.12 1b65 s VAL 141 CO 0.56 -0.64 -0.16 -0.69 0.00 0.00 0.00 175.10 174.17 1b65 s VAL 142 N 1.60 1.52 0.40 2.92 1.01 -1.25 -1.12 120.40 125.49 1b65 s VAL 142 Ca 0.04 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1b65 s VAL 142 Cb -0.25 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 1b65 s VAL 142 CO 0.05 0.45 0.10 0.00 0.00 0.00 0.00 175.10 175.70 1b65 s ALA 143 N 0.91 2.92 0.14 5.51 0.00 0.71 -0.80 121.76 131.16 1b65 s ALA 143 Ca -0.08 -1.33 -0.19 0.00 0.00 0.00 0.00 51.96 50.36 1b65 s ALA 143 Cb -0.15 0.66 0.05 0.00 0.00 0.00 0.00 23.12 23.68 1b65 s ALA 143 CO -0.00 -0.30 0.49 -1.83 0.00 0.00 0.00 175.76 174.12 1b65 s GLU 144 N -3.77 1.18 0.21 0.00 4.04 -1.09 -1.01 118.70 118.26 1b65 s GLU 144 Ca 0.25 -0.61 0.04 0.00 0.04 0.00 0.00 54.97 54.68 1b65 s GLU 144 Cb 0.04 0.52 -0.05 0.00 0.02 0.00 0.00 34.13 34.66 1b65 s GLU 144 CO 0.14 -0.49 -0.03 0.95 -1.84 0.00 0.00 175.26 173.98 1b65 s THR 145 N -3.78 1.08 -0.29 1.83 -4.23 -1.03 -4.64 115.64 104.58 1b65 s THR 145 Ca 0.02 -2.04 -0.11 0.00 -1.18 0.00 0.00 61.69 58.38 1b65 s THR 145 Cb 0.00 -2.21 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 1b65 s THR 145 CO -0.12 -0.44 0.20 -0.47 -0.54 0.00 0.00 174.62 173.25 1b65 s TYR 146 N -3.39 3.22 -0.38 3.99 5.04 -1.26 -1.83 117.35 122.74 1b65 s TYR 146 Ca 0.25 0.04 0.06 0.00 -2.44 0.00 0.00 57.07 54.98 1b65 s TYR 146 Cb 0.05 -2.40 0.58 0.00 0.35 0.00 0.00 41.96 40.53 1b65 s TYR 146 CO 0.06 -0.21 1.69 -0.40 -1.34 0.00 0.00 175.55 175.36 1b65 n ASP 147 N 5.07 3.33 0.28 4.32 5.68 -1.26 -4.75 116.55 129.22 1b65 n ASP 147 Ca -0.14 -3.71 0.13 0.00 -0.50 0.00 0.00 54.79 50.57 1b65 n ASP 147 Cb 0.51 -0.74 0.79 0.00 -1.14 0.00 0.00 41.12 40.55 1b65 n ASP 147 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1b65 h GLY 148 N 1.07 0.00 1.31 6.12 0.00 -1.89 0.28 103.07 109.96 1b65 h GLY 148 Ca 0.44 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.62 1b65 h GLY 148 CO 0.78 0.00 -0.36 0.00 0.00 0.00 0.00 176.54 176.96 1b65 h ALA 149 N 1.93 0.74 0.00 3.60 0.00 -1.90 -3.36 119.26 120.27 1b65 h ALA 149 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1b65 h ALA 149 Cb 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1b65 h ALA 149 CO 0.01 0.66 -1.19 1.28 0.00 0.00 0.00 179.25 180.01 1b65 n LEU 150 N -4.06 0.30 -4.34 0.00 4.32 -1.02 -4.77 117.00 107.44 1b65 n LEU 150 Ca -0.01 -0.23 -0.27 0.00 -0.02 0.00 0.00 56.01 55.47 1b65 n LEU 150 Cb 0.51 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.18 1b65 n LEU 150 CO 0.46 0.08 -0.55 0.21 -1.22 0.00 0.00 177.39 176.37 1b65 s ASN 151 N -3.02 2.95 -1.31 -1.43 2.47 0.06 -4.40 114.94 110.26 1b65 s ASN 151 Ca -0.00 -0.69 -0.15 0.00 0.42 0.00 0.00 52.86 52.44 1b65 s ASN 151 Cb 0.10 -0.20 -0.03 0.00 -1.45 0.00 0.00 41.25 39.67 1b65 s ASN 151 CO 0.58 0.15 2.27 -0.67 -3.72 0.00 0.00 177.10 175.71 1b65 n ASP 152 N 1.17 4.41 0.15 -4.21 2.03 -0.72 -4.44 116.55 114.93 1b65 n ASP 152 Ca -0.18 -2.74 0.05 0.00 0.52 0.00 0.00 54.79 52.44 1b65 n ASP 152 Cb 0.53 -1.50 0.50 0.00 -0.72 0.00 0.00 41.12 39.93 1b65 n ASP 152 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1b65 h ILE 153 N 3.91 1.09 -0.23 5.18 2.10 -1.86 -0.38 117.51 127.32 1b65 h ILE 153 Ca 0.58 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 66.18 1b65 h ILE 153 Cb 0.56 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 1b65 h ILE 153 CO 1.86 0.12 0.00 0.59 -1.08 0.00 0.00 178.15 179.64 1b65 n ASN 154 N -4.42 1.59 -0.20 2.19 3.02 -1.26 -2.77 115.26 113.40 1b65 n ASN 154 Ca -0.01 -2.07 0.11 0.00 -0.03 0.00 0.00 54.58 52.59 1b65 n ASN 154 Cb 0.15 -0.25 0.09 0.00 -0.61 0.00 0.00 39.78 39.16 1b65 n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b65 n GLY 155 N 0.73 -0.66 3.78 7.41 0.00 -0.15 -5.01 105.19 111.28 1b65 n GLY 155 Ca 0.08 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 1b65 n GLY 155 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b65 n PHE 156 N -0.89 -1.78 0.21 1.61 3.01 -1.12 -4.88 117.46 113.62 1b65 n PHE 156 Ca 0.08 0.36 0.07 0.00 1.01 0.00 0.00 57.45 58.97 1b65 n PHE 156 Cb 0.38 -3.29 0.43 0.00 -0.01 0.00 0.00 39.48 36.99 1b65 n PHE 156 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1b65 h PRO 157 N -2.07 0.00 -6.20 -1.08 0.13 -1.84 -3.43 132.00 117.51 1b65 h PRO 157 Ca -0.68 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 63.89 1b65 h PRO 157 Cb 1.37 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.46 1b65 h PRO 157 CO 0.49 0.31 0.67 0.08 -0.23 0.00 0.00 178.00 179.32 1b65 s VAL 158 N -3.88 4.69 0.48 1.56 1.01 -1.26 -5.03 120.40 117.97 1b65 s VAL 158 Ca -0.01 1.98 0.08 0.00 0.00 0.00 0.00 61.98 64.03 1b65 s VAL 158 Cb 0.12 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 32.25 1b65 s VAL 158 CO 0.67 -0.06 0.54 0.42 0.00 0.00 0.00 175.10 176.67 1b65 s THR 159 N 2.48 2.40 0.25 3.92 -4.23 -1.26 -4.95 115.64 114.24 1b65 s THR 159 Ca 0.48 -1.21 -0.05 0.00 -1.18 0.00 0.00 61.69 59.74 1b65 s THR 159 Cb -0.18 -2.60 0.22 0.00 1.34 0.00 0.00 72.50 71.28 1b65 s THR 159 CO 0.14 0.00 1.85 -0.08 -0.54 0.00 0.00 174.62 175.99 1b65 h GLU 160 N 0.66 0.93 -0.52 3.99 4.81 -1.96 -1.32 114.58 121.17 1b65 h GLU 160 Ca -0.37 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.79 1b65 h GLU 160 Cb 1.28 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 1b65 h GLU 160 CO 0.50 0.62 0.28 0.00 -0.73 0.00 0.00 179.01 179.67 1b65 h ALA 161 N 1.43 1.50 -0.47 2.92 0.00 -1.98 -0.25 119.26 122.42 1b65 h ALA 161 Ca 0.39 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1b65 h ALA 161 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1b65 h ALA 161 CO -0.19 0.41 -0.01 -0.44 0.00 0.00 0.00 179.25 179.01 1b65 h ASP 162 N 0.72 0.82 -0.13 0.00 3.32 -1.64 -0.99 116.42 118.52 1b65 h ASP 162 Ca 0.19 -0.31 -0.18 0.00 0.02 0.00 0.00 57.03 56.74 1b65 h ASP 162 Cb 0.04 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1b65 h ASP 162 CO -0.03 0.94 -0.58 -0.37 -1.72 0.00 0.00 179.24 177.48 1b65 h VAL 163 N 0.68 1.30 -0.66 -1.35 -1.51 -0.87 -2.37 116.25 111.47 1b65 h VAL 163 Ca 0.13 -1.79 0.01 0.00 -1.23 0.00 0.00 66.70 63.81 1b65 h VAL 163 Cb 0.52 1.73 -0.03 0.00 -2.13 0.00 0.00 31.29 31.38 1b65 h VAL 163 CO 0.03 0.57 0.44 0.03 -1.23 0.00 0.00 177.57 177.41 1b65 h ARG 164 N 0.55 0.87 -0.57 5.19 3.08 -0.93 -1.89 114.38 120.68 1b65 h ARG 164 Ca 0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1b65 h ARG 164 Cb 1.16 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.99 1b65 h ARG 164 CO 0.12 0.58 0.27 -0.22 -1.07 0.00 0.00 179.97 179.64 1b65 h LYS 165 N 0.90 0.83 -0.75 0.04 3.11 -0.94 0.90 116.57 120.67 1b65 h LYS 165 Ca 0.24 -0.13 -0.03 0.00 -2.81 0.00 0.00 60.65 57.92 1b65 h LYS 165 Cb -0.10 -0.15 -0.03 0.00 -1.00 0.00 0.00 32.23 30.95 1b65 h LYS 165 CO -0.05 0.69 0.35 0.00 -2.81 0.00 0.00 179.45 177.63 1b65 h ALA 166 N 1.10 0.97 -0.30 5.00 0.00 -0.84 -1.25 119.26 123.94 1b65 h ALA 166 Ca 0.20 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1b65 h ALA 166 Cb 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1b65 h ALA 166 CO -0.02 0.54 -0.02 -0.07 0.00 0.00 0.00 179.25 179.68 1b65 h LEU 167 N 1.05 0.53 -2.00 0.00 3.38 -0.91 -2.61 115.31 114.75 1b65 h LEU 167 Ca 0.26 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1b65 h LEU 167 Cb 0.13 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1b65 h LEU 167 CO -0.03 0.73 -0.02 0.44 0.09 0.00 0.00 178.44 179.64 1b65 h ASP 168 N 0.32 0.00 -0.12 -0.43 3.32 -0.78 -2.94 116.42 115.79 1b65 h ASP 168 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1b65 h ASP 168 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1b65 h ASP 168 CO 0.02 0.02 0.00 0.59 -1.72 0.00 0.00 179.24 178.15 1b65 n ASN 169 N -3.17 1.67 -4.71 6.45 3.02 -0.48 -4.97 115.26 113.07 1b65 n ASN 169 Ca -0.01 -1.65 -0.42 0.00 -0.03 0.00 0.00 54.58 52.47 1b65 n ASN 169 Cb 0.23 -0.07 -0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1b65 n ASN 169 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1b65 n VAL 170 N 0.31 2.02 -3.62 2.41 0.24 -1.11 -4.45 118.33 114.13 1b65 n VAL 170 Ca 0.17 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.34 61.85 1b65 n VAL 170 Cb 0.35 -1.63 -0.05 0.00 -1.47 0.00 0.00 33.84 31.04 1b65 n VAL 170 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b65 s ALA 171 N -1.10 -1.10 0.93 2.33 0.00 -0.71 -4.80 121.76 117.31 1b65 s ALA 171 Ca 0.55 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1b65 s ALA 171 Cb -0.55 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1b65 s ALA 171 CO 0.62 -0.55 0.00 -1.13 0.00 0.00 0.00 175.76 174.70 1b65 n SER 172 N 0.16 0.00 0.00 0.00 3.41 -1.26 -1.81 113.62 114.13 1b65 n SER 172 Ca -0.17 -0.65 0.00 0.00 -0.26 0.00 0.00 58.87 57.79 1b65 n SER 172 Cb 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1b65 n SER 172 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b65 n GLY 173 N 5.00 -1.92 3.66 5.00 0.00 -1.26 -4.90 105.19 110.77 1b65 n GLY 173 Ca 0.00 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 1b65 n GLY 173 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b65 n PRO 174 N 0.00 1.70 -4.57 1.61 -0.02 -1.26 -4.73 135.00 127.73 1b65 n PRO 174 Ca 0.00 0.61 -0.33 0.00 -2.02 0.00 0.00 63.50 61.75 1b65 n PRO 174 Cb 0.00 -2.23 -0.14 0.00 -0.02 0.00 0.00 33.50 31.11 1b65 n PRO 174 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1b65 s VAL 175 N -1.21 3.33 0.41 -1.45 1.01 -1.26 -5.09 120.40 116.14 1b65 s VAL 175 Ca 0.61 -0.55 -0.26 0.00 0.00 0.00 0.00 61.98 61.78 1b65 s VAL 175 Cb -0.54 -2.43 -0.09 0.00 0.00 0.00 0.00 36.38 33.32 1b65 s VAL 175 CO 0.58 0.51 1.29 -1.58 0.00 0.00 0.00 175.10 175.89 1b65 s GLN 176 N 0.47 3.96 0.34 2.72 0.74 -1.26 -5.00 119.66 121.62 1b65 s GLN 176 Ca -0.07 2.13 0.04 0.00 0.05 0.00 0.00 55.36 57.51 1b65 s GLN 176 Cb -0.15 -2.74 -0.06 0.00 1.10 0.00 0.00 33.01 31.16 1b65 s GLN 176 CO 0.04 -0.49 0.06 -1.21 -0.55 0.00 0.00 175.29 173.13 1b65 s GLU 177 N -2.26 1.69 2.64 1.67 2.02 -1.26 -4.88 118.70 118.32 1b65 s GLU 177 Ca 0.57 -1.94 0.00 0.00 0.02 0.00 0.00 54.97 53.62 1b65 s GLU 177 Cb -0.37 -0.92 0.00 0.00 0.10 0.00 0.00 34.13 32.94 1b65 s GLU 177 CO 0.48 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.98 1b65 n GLY 178 N -0.72 0.76 2.58 -1.39 0.00 0.56 -4.63 105.19 102.34 1b65 n GLY 178 Ca -0.03 -1.07 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 1b65 n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b65 n ASN 179 N 3.07 5.84 -3.87 1.61 3.02 -1.26 -1.33 115.26 122.34 1b65 n ASN 179 Ca 0.00 -2.69 -0.11 0.00 -0.03 0.00 0.00 54.58 51.75 1b65 n ASN 179 Cb 0.00 -1.56 -0.10 0.00 -0.61 0.00 0.00 39.78 37.52 1b65 n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b65 n GLY 181 N 1.32 2.19 0.34 0.00 0.00 -1.25 -1.76 105.19 106.03 1b65 n GLY 181 Ca -0.22 -0.45 0.18 0.00 0.00 0.00 0.00 46.02 45.52 1b65 n GLY 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b65 h GLY 182 N 0.00 0.00 1.26 -0.02 0.00 -1.64 -2.53 103.07 100.14 1b65 h GLY 182 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b65 h GLY 182 CO 0.00 0.00 -0.07 0.61 0.00 0.00 0.00 176.54 177.08 1b65 n GLY 183 N -1.35 -1.13 0.35 4.60 0.00 -0.72 -4.49 105.19 102.45 1b65 n GLY 183 Ca 0.01 -0.21 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 1b65 n GLY 183 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1b65 h THR 184 N 0.26 0.16 -0.65 2.61 2.02 -1.40 -1.79 112.91 114.11 1b65 h THR 184 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 1b65 h THR 184 Cb 0.33 0.16 -0.09 0.00 -1.74 0.00 0.00 68.15 66.81 1b65 h THR 184 CO 0.00 0.00 0.19 0.61 0.37 0.00 0.00 175.52 176.69 1b65 n GLY 185 N -1.43 3.32 3.91 2.16 0.00 -1.24 -4.69 105.19 107.22 1b65 n GLY 185 Ca 0.04 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.89 1b65 n GLY 185 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1b65 s MET 186 N -2.76 3.58 -0.06 1.61 -1.94 -0.67 -4.50 119.30 114.56 1b65 s MET 186 Ca 0.51 -0.03 0.03 0.00 -1.71 0.00 0.00 55.69 54.49 1b65 s MET 186 Cb 0.40 -2.58 0.01 0.00 2.01 0.00 0.00 34.83 34.67 1b65 s MET 186 CO 0.13 0.09 -0.14 0.42 -0.01 0.00 0.00 175.02 175.52 1b65 s ILE 187 N -2.31 1.22 -0.05 2.53 1.01 -1.26 -0.83 121.20 121.52 1b65 s ILE 187 Ca 0.44 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.54 1b65 s ILE 187 Cb -0.10 -1.08 0.02 0.00 0.01 0.00 0.00 42.46 41.31 1b65 s ILE 187 CO 0.35 0.37 -0.04 0.28 0.00 0.00 0.00 174.94 175.89 1b65 s THR 188 N 0.42 0.53 -1.45 2.92 -1.32 0.83 -3.45 115.64 114.12 1b65 s THR 188 Ca -0.11 -0.11 -0.06 0.00 -1.21 0.00 0.00 61.69 60.20 1b65 s THR 188 Cb -0.14 -0.56 0.03 0.00 -1.51 0.00 0.00 72.50 70.32 1b65 s THR 188 CO 0.03 0.23 0.53 -1.22 -2.21 0.00 0.00 174.62 171.98 1b65 n TYR 189 N 4.10 -1.87 -0.91 9.09 4.01 0.27 -0.69 117.16 131.15 1b65 n TYR 189 Ca -0.24 0.47 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 1b65 n TYR 189 Cb 0.51 -3.90 0.00 0.00 -0.31 0.00 0.00 39.34 35.63 1b65 n TYR 189 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b65 n GLY 190 N -1.37 0.50 3.76 2.72 0.00 -1.26 -3.17 105.19 106.37 1b65 n GLY 190 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 1b65 n GLY 190 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b65 s PHE 191 N -2.35 2.63 0.31 1.61 0.08 0.13 -4.38 117.98 116.01 1b65 s PHE 191 Ca 0.00 -0.56 -0.29 0.00 0.12 0.00 0.00 56.93 56.20 1b65 s PHE 191 Cb 0.00 -1.96 -0.10 0.00 -0.57 0.00 0.00 43.02 40.38 1b65 s PHE 191 CO 0.00 0.16 1.43 0.21 -0.10 0.00 0.00 175.22 176.91 1b65 s LYS 192 N -3.93 4.24 0.00 0.44 2.47 -0.06 -0.12 119.74 122.78 1b65 s LYS 192 Ca 0.42 2.37 0.00 0.00 -1.56 0.00 0.00 55.97 57.20 1b65 s LYS 192 Cb 0.02 -3.05 0.00 0.00 -1.46 0.00 0.00 37.83 33.34 1b65 s LYS 192 CO 0.23 -0.40 0.00 0.41 0.16 0.00 0.00 175.35 175.75 1b65 n GLY 193 N 1.38 5.57 0.00 5.54 0.00 -0.01 -4.45 105.19 113.22 1b65 n GLY 193 Ca 0.04 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1b65 n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b65 n GLY 194 N 5.00 0.41 3.78 -0.02 0.00 -1.00 -4.48 105.19 108.88 1b65 n GLY 194 Ca 0.00 -1.35 -0.38 0.00 0.00 0.00 0.00 46.02 44.29 1b65 n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b65 s THR 195 N -4.00 4.99 0.04 2.61 2.01 -0.44 -0.81 115.64 120.04 1b65 s THR 195 Ca 0.00 1.06 -0.04 0.00 0.31 0.00 0.00 61.69 63.02 1b65 s THR 195 Cb 0.00 -3.84 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 1b65 s THR 195 CO 0.00 0.45 0.05 -0.83 -0.69 0.00 0.00 174.62 173.60 1b65 s GLY 196 N -0.30 0.26 0.16 4.40 0.00 -0.78 -0.32 107.32 110.74 1b65 s GLY 196 Ca 0.27 -0.74 -0.11 0.00 0.00 0.00 0.00 44.72 44.14 1b65 s GLY 196 CO 0.15 -0.86 0.34 -1.08 0.00 0.00 0.00 173.10 171.64 1b65 s THR 197 N -2.85 0.06 0.02 0.90 -1.32 -1.26 -0.92 115.64 110.29 1b65 s THR 197 Ca -0.03 -1.17 -0.28 0.00 -1.21 0.00 0.00 61.69 59.00 1b65 s THR 197 Cb 0.00 -1.68 0.10 0.00 -1.51 0.00 0.00 72.50 69.41 1b65 s THR 197 CO -0.06 -0.29 1.00 0.00 -2.21 0.00 0.00 174.62 173.06 1b65 s ALA 198 N -3.92 -1.85 0.19 11.08 0.00 -0.95 -4.41 121.76 121.89 1b65 s ALA 198 Ca 0.13 0.74 -0.10 0.00 0.00 0.00 0.00 51.96 52.73 1b65 s ALA 198 Cb 0.02 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.56 1b65 s ALA 198 CO -0.03 -0.84 0.34 -1.54 0.00 0.00 0.00 175.76 173.69 1b65 s SER 199 N -2.66 -0.01 -0.01 0.00 1.04 -1.26 -0.61 113.70 110.19 1b65 s SER 199 Ca 0.09 -0.88 -0.02 0.00 0.48 0.00 0.00 55.95 55.61 1b65 s SER 199 Cb -0.00 0.48 -0.00 0.00 0.10 0.00 0.00 66.02 66.60 1b65 s SER 199 CO -0.04 -0.96 0.05 -0.13 0.98 0.00 0.00 173.24 173.14 1b65 s ARG 200 N -3.98 0.19 -0.19 4.02 1.81 -0.06 -4.19 118.95 116.54 1b65 s ARG 200 Ca 0.19 -0.13 -0.07 0.00 -1.72 0.00 0.00 55.73 54.00 1b65 s ARG 200 Cb 0.02 0.08 -0.04 0.00 -0.45 0.00 0.00 34.95 34.56 1b65 s ARG 200 CO 0.03 -0.03 0.04 0.08 -0.68 0.00 0.00 175.30 174.74 1b65 s VAL 201 N -0.50 4.55 0.17 3.52 1.01 -0.47 -0.86 120.40 127.82 1b65 s VAL 201 Ca -0.06 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 61.89 1b65 s VAL 201 Cb -0.04 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1b65 s VAL 201 CO 0.00 0.45 -0.17 0.68 0.00 0.00 0.00 175.10 176.07 1b65 s VAL 202 N 0.52 1.72 -0.14 2.92 -7.23 -0.46 -4.72 120.40 113.02 1b65 s VAL 202 Ca 0.02 -1.95 -0.07 0.00 -1.81 0.00 0.00 61.98 58.17 1b65 s VAL 202 Cb -0.13 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 1b65 s VAL 202 CO 0.01 -0.40 0.11 -0.70 -0.31 0.00 0.00 175.10 173.82 1b65 s GLU 203 N -2.97 3.63 -0.09 4.82 2.12 -1.26 -1.22 118.70 123.73 1b65 s GLU 203 Ca 0.16 -0.22 -0.03 0.00 0.36 0.00 0.00 54.97 55.24 1b65 s GLU 203 Cb -0.04 -3.19 0.04 0.00 0.26 0.00 0.00 34.13 31.19 1b65 s GLU 203 CO 0.06 0.59 0.09 0.12 -0.54 0.00 0.00 175.26 175.58 1b65 s PHE 204 N -0.50 0.06 -1.50 5.30 2.19 -0.01 -4.92 117.98 118.61 1b65 s PHE 204 Ca 0.11 0.11 -0.12 0.00 0.33 0.00 0.00 56.93 57.36 1b65 s PHE 204 Cb -0.12 -0.52 0.07 0.00 -1.31 0.00 0.00 43.02 41.14 1b65 s PHE 204 CO 0.02 -0.32 0.94 0.41 1.83 0.00 0.00 175.22 178.10 1b65 n GLY 205 N 5.30 -0.51 2.02 13.12 0.00 -1.26 -1.90 105.19 121.96 1b65 n GLY 205 Ca -0.05 0.19 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 1b65 n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b65 n GLY 206 N -1.67 0.48 3.32 -0.02 0.00 -1.26 -5.02 105.19 101.02 1b65 n GLY 206 Ca 0.02 -0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 1b65 n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b65 s ARG 207 N -0.30 1.24 -0.12 1.61 0.52 -0.80 -5.14 118.95 115.96 1b65 s ARG 207 Ca 0.00 -1.49 -0.02 0.00 -0.52 0.00 0.00 55.73 53.70 1b65 s ARG 207 Cb 0.00 -1.07 -0.03 0.00 0.52 0.00 0.00 34.95 34.37 1b65 s ARG 207 CO 0.00 0.19 -0.04 0.45 0.02 0.00 0.00 175.30 175.92 1b65 s SER 208 N -3.05 4.83 0.17 0.23 0.15 -1.26 -0.83 113.70 113.94 1b65 s SER 208 Ca 0.18 -0.05 0.02 0.00 0.70 0.00 0.00 55.95 56.80 1b65 s SER 208 Cb -0.02 -1.55 -0.05 0.00 -1.71 0.00 0.00 66.02 62.70 1b65 s SER 208 CO 0.06 0.26 -0.01 -0.36 1.20 0.00 0.00 173.24 174.39 1b65 s PHE 209 N -0.20 1.19 0.01 3.44 0.08 -0.36 -4.98 117.98 117.16 1b65 s PHE 209 Ca 0.04 -1.00 0.07 0.00 0.12 0.00 0.00 56.93 56.16 1b65 s PHE 209 Cb -0.13 -0.67 -0.02 0.00 -0.57 0.00 0.00 43.02 41.63 1b65 s PHE 209 CO 0.02 -0.19 -0.21 0.99 -0.10 0.00 0.00 175.22 175.73 1b65 s THR 210 N -3.64 1.67 -0.16 0.64 2.01 -1.26 -1.35 115.64 113.55 1b65 s THR 210 Ca 0.23 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 61.19 1b65 s THR 210 Cb 0.06 -1.41 0.00 0.00 0.01 0.00 0.00 72.50 71.16 1b65 s THR 210 CO 0.03 0.35 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.52 1b65 s ILE 211 N -0.63 2.55 0.13 1.82 1.09 -0.04 -3.03 121.20 123.08 1b65 s ILE 211 Ca 0.08 -0.80 0.09 0.00 -1.10 0.00 0.00 60.65 58.91 1b65 s ILE 211 Cb -0.08 -2.07 -0.04 0.00 -1.06 0.00 0.00 42.46 39.20 1b65 s ILE 211 CO 0.00 0.52 -0.20 -0.83 -0.10 0.00 0.00 174.94 174.33 1b65 s GLY 212 N 0.92 1.34 0.04 6.18 0.00 0.09 -0.88 107.32 115.01 1b65 s GLY 212 Ca -0.03 -1.37 0.03 0.00 0.00 0.00 0.00 44.72 43.35 1b65 s GLY 212 CO -0.02 -1.39 -0.10 0.00 0.00 0.00 0.00 173.10 171.59 1b65 s ALA 213 N -1.52 0.80 -0.03 3.20 0.00 0.22 -0.68 121.76 123.75 1b65 s ALA 213 Ca 0.11 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1b65 s ALA 213 Cb -0.08 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.01 1b65 s ALA 213 CO 0.05 0.08 -0.04 -1.17 0.00 0.00 0.00 175.76 174.69 1b65 s LEU 214 N -1.38 1.45 0.11 0.00 0.20 -0.22 -2.24 118.68 116.61 1b65 s LEU 214 Ca -0.05 -0.10 0.09 0.00 0.69 0.00 0.00 54.13 54.76 1b65 s LEU 214 Cb -0.09 -0.36 -0.04 0.00 -0.43 0.00 0.00 46.19 45.28 1b65 s LEU 214 CO 0.01 -0.04 -0.21 0.54 -0.29 0.00 0.00 176.35 176.36 1b65 s VAL 215 N 0.69 1.78 -0.41 1.68 0.11 -0.09 -0.24 120.40 123.92 1b65 s VAL 215 Ca -0.08 -1.61 0.03 0.00 -2.93 0.00 0.00 61.98 57.39 1b65 s VAL 215 Cb -0.12 -1.63 0.11 0.00 -1.53 0.00 0.00 36.38 33.21 1b65 s VAL 215 CO -0.00 -0.07 0.14 -1.58 -3.33 0.00 0.00 175.10 170.25 1b65 s GLN 216 N -2.02 1.71 -0.35 1.54 0.74 -0.58 -1.86 119.66 118.85 1b65 s GLN 216 Ca 0.08 -2.12 -0.18 0.00 0.05 0.00 0.00 55.36 53.20 1b65 s GLN 216 Cb -0.10 -3.29 -0.00 0.00 1.10 0.00 0.00 33.01 30.72 1b65 s GLN 216 CO 0.05 -1.01 0.50 0.00 -0.55 0.00 0.00 175.29 174.27 1b65 s ALA 217 N 0.53 3.48 -0.00 1.58 0.00 0.01 -2.55 121.76 124.81 1b65 s ALA 217 Ca 0.13 -1.04 0.25 0.00 0.00 0.00 0.00 51.96 51.30 1b65 s ALA 217 Cb -0.21 -3.00 0.42 0.00 0.00 0.00 0.00 23.12 20.33 1b65 s ALA 217 CO -0.05 -1.21 1.17 -1.71 0.00 0.00 0.00 175.76 173.96 1b65 n ASN 218 N 5.70 1.00 -4.55 0.00 5.15 -0.28 -2.37 115.26 119.91 1b65 n ASN 218 Ca -0.05 -2.04 -0.26 0.00 -0.60 0.00 0.00 54.58 51.63 1b65 n ASN 218 Cb 0.49 -0.30 -0.11 0.00 -0.53 0.00 0.00 39.78 39.33 1b65 n ASN 218 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1b65 s HIS 219 N -0.06 2.38 0.00 1.20 -3.43 -1.08 -1.66 115.29 112.64 1b65 s HIS 219 Ca 0.34 -0.59 0.00 0.00 -0.80 0.00 0.00 55.06 54.00 1b65 s HIS 219 Cb 0.38 -1.48 0.00 0.00 -1.43 0.00 0.00 32.58 30.05 1b65 s HIS 219 CO -0.17 0.49 0.00 0.41 -2.00 0.00 0.00 174.74 173.47 1b65 n GLY 220 N -0.83 0.53 3.32 -1.38 0.00 -1.26 -0.56 105.19 105.01 1b65 n GLY 220 Ca -0.05 -1.79 -0.24 0.00 0.00 0.00 0.00 46.02 43.95 1b65 n GLY 220 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b65 s GLN 221 N -2.62 1.22 0.22 1.61 -0.21 -1.26 -3.38 119.66 115.25 1b65 s GLN 221 Ca 0.00 -1.29 -0.07 0.00 0.02 0.00 0.00 55.36 54.01 1b65 s GLN 221 Cb 0.00 -1.42 0.36 0.00 1.00 0.00 0.00 33.01 32.94 1b65 s GLN 221 CO 0.00 0.31 1.73 -0.09 -2.12 0.00 0.00 175.29 175.12 1b65 h ARG 222 N 3.68 0.37 -0.01 2.91 9.65 -1.92 -1.47 114.38 127.58 1b65 h ARG 222 Ca -0.45 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1b65 h ARG 222 Cb 1.19 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1b65 h ARG 222 CO 0.45 0.24 0.02 -0.44 2.80 0.00 0.00 179.97 183.03 1b65 h ASP 223 N 0.38 0.00 1.69 -3.80 3.32 -1.88 -2.25 116.42 113.88 1b65 h ASP 223 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1b65 h ASP 223 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1b65 h ASP 223 CO -0.38 0.00 -0.26 -0.50 -1.72 0.00 0.00 179.24 176.39 1b65 h TRP 224 N 0.00 0.00 -1.89 4.55 6.55 -1.60 -3.40 115.95 120.16 1b65 h TRP 224 Ca 0.01 0.00 -0.65 0.00 0.95 0.00 0.00 58.89 59.20 1b65 h TRP 224 Cb 0.04 0.00 0.05 0.00 -0.86 0.00 0.00 29.16 28.38 1b65 h TRP 224 CO 0.00 0.00 0.68 -0.11 -1.05 0.00 0.00 178.44 177.96 1b65 n LEU 225 N -2.90 2.37 -3.99 -4.49 7.94 -0.85 -4.20 117.00 110.88 1b65 n LEU 225 Ca 0.03 1.09 -0.21 0.00 -1.11 0.00 0.00 56.01 55.81 1b65 n LEU 225 Cb 0.52 -1.28 -0.16 0.00 0.53 0.00 0.00 43.42 43.04 1b65 n LEU 225 CO 0.35 -0.64 -0.44 -0.89 -1.11 0.00 0.00 177.39 174.66 1b65 s THR 226 N 1.32 0.85 -0.07 1.96 2.01 -0.20 -1.33 115.64 120.17 1b65 s THR 226 Ca 0.85 -0.36 -0.00 0.00 0.31 0.00 0.00 61.69 62.49 1b65 s THR 226 Cb -0.86 -0.77 0.03 0.00 0.01 0.00 0.00 72.50 70.91 1b65 s THR 226 CO 0.47 0.27 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.01 1b65 s ILE 227 N 0.41 0.54 -1.63 1.82 1.01 -0.46 -4.33 121.20 118.57 1b65 s ILE 227 Ca -0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 1b65 s ILE 227 Cb -0.11 -0.63 0.01 0.00 0.01 0.00 0.00 42.46 41.73 1b65 s ILE 227 CO 0.01 0.27 0.40 0.00 0.00 0.00 0.00 174.94 175.62 1b65 n ALA 228 N 4.73 -0.86 -0.96 9.38 0.00 -1.26 -0.96 120.51 130.58 1b65 n ALA 228 Ca -0.14 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1b65 n ALA 228 Cb 0.50 -3.30 0.00 0.00 0.00 0.00 0.00 19.45 16.66 1b65 n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b65 n GLY 229 N -1.35 1.07 3.81 0.00 0.00 -1.26 -5.01 105.19 102.45 1b65 n GLY 229 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1b65 n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b65 s VAL 230 N -3.96 5.32 -1.40 1.61 1.01 -0.13 -5.00 120.40 117.85 1b65 s VAL 230 Ca 0.00 0.47 -0.13 0.00 0.00 0.00 0.00 61.98 62.32 1b65 s VAL 230 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1b65 s VAL 230 CO 0.00 0.52 2.45 -0.81 0.00 0.00 0.00 175.10 177.26 1b65 n PRO 231 N 2.59 2.95 -0.23 2.72 -0.04 -1.26 -1.36 135.00 140.37 1b65 n PRO 231 Ca -0.16 -2.28 0.08 0.00 -0.04 0.00 0.00 63.50 61.10 1b65 n PRO 231 Cb 0.53 -3.01 0.34 0.00 -0.04 0.00 0.00 33.50 31.33 1b65 n PRO 231 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1b65 h VAL 232 N 3.65 0.97 0.00 0.52 2.07 -1.84 -1.77 116.25 119.84 1b65 h VAL 232 Ca 0.66 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.89 1b65 h VAL 232 Cb 0.47 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1b65 h VAL 232 CO 1.82 0.14 -0.07 1.23 0.02 0.00 0.00 177.57 180.71 1b65 h GLY 233 N 0.78 0.00 2.00 2.17 0.00 -1.38 0.70 103.07 107.34 1b65 h GLY 233 Ca 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.65 1b65 h GLY 233 CO -0.14 0.00 -0.22 1.46 0.00 0.00 0.00 176.54 177.64 1b65 h GLN 234 N 0.00 0.00 0.00 4.80 1.08 -1.52 -3.28 115.11 116.18 1b65 h GLN 234 Ca -0.00 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.06 1b65 h GLN 234 Cb 0.13 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.54 1b65 h GLN 234 CO 0.01 0.22 -2.10 0.72 -0.95 0.00 0.00 178.83 176.73 1b65 n HIS 235 N -3.44 0.06 -3.86 2.96 8.25 0.07 -4.70 115.22 114.57 1b65 n HIS 235 Ca -0.00 0.02 -0.30 0.00 -0.26 0.00 0.00 57.72 57.18 1b65 n HIS 235 Cb 0.40 -0.72 -0.11 0.00 1.12 0.00 0.00 29.99 30.68 1b65 n HIS 235 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1b65 s MET 236 N -3.11 2.55 0.00 -0.41 -1.94 -0.24 -4.92 119.30 111.23 1b65 s MET 236 Ca -0.08 -3.24 0.23 0.00 -1.71 0.00 0.00 55.69 50.89 1b65 s MET 236 Cb 0.11 -3.51 0.13 0.00 2.01 0.00 0.00 34.83 33.57 1b65 s MET 236 CO 0.87 -1.26 1.17 0.54 -0.01 0.00 0.00 175.02 176.33 1b65 n ARG 237 N 2.19 0.79 -3.12 2.03 1.74 -1.26 -4.78 116.66 114.26 1b65 n ARG 237 Ca 0.18 -0.61 -0.31 0.00 -0.77 0.00 0.00 57.85 56.33 1b65 n ARG 237 Cb 0.35 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 1b65 n ARG 237 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1b65 s ASP 238 N -2.63 6.64 -0.84 0.55 -4.77 -1.26 -4.42 116.67 109.95 1b65 s ASP 238 Ca 0.17 1.12 0.00 0.00 -3.30 0.00 0.00 52.55 50.54 1b65 s ASP 238 Cb 0.18 -2.31 0.00 0.00 -1.09 0.00 0.00 42.92 39.70 1b65 s ASP 238 CO 0.64 -0.24 0.00 0.61 0.70 0.00 0.00 175.17 176.88 1b65 n GLY 239 N -0.65 0.82 3.76 2.12 0.00 -1.26 -5.00 105.19 104.98 1b65 n GLY 239 Ca 0.02 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 1b65 n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b65 s THR 240 N -2.32 2.60 0.32 2.61 -4.23 -1.26 -4.75 115.64 108.61 1b65 s THR 240 Ca 0.00 0.40 0.05 0.00 -1.18 0.00 0.00 61.69 60.96 1b65 s THR 240 Cb 0.00 -3.18 0.30 0.00 1.34 0.00 0.00 72.50 70.97 1b65 s THR 240 CO 0.00 -0.06 1.86 -0.65 -0.54 0.00 0.00 174.62 175.24 1b65 h PRO 241 N 1.15 0.83 -0.47 3.99 0.11 -1.91 -2.23 132.00 133.48 1b65 h PRO 241 Ca -0.50 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.56 1b65 h PRO 241 Cb 1.29 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1b65 h PRO 241 CO 0.56 0.55 0.31 0.37 -0.21 0.00 0.00 178.00 179.58 1b65 h GLN 242 N 0.86 0.60 0.00 1.05 4.15 -1.92 -2.14 115.11 117.70 1b65 h GLN 242 Ca 0.46 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.81 1b65 h GLN 242 Cb 0.55 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.10 1b65 h GLN 242 CO -0.22 0.40 -0.13 0.66 -1.93 0.00 0.00 178.83 177.62 1b65 h SER 243 N 0.62 0.00 1.19 -0.69 4.64 -1.77 -2.63 113.55 114.91 1b65 h SER 243 Ca 0.17 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 1b65 h SER 243 Cb -0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1b65 h SER 243 CO -0.04 0.13 -0.85 1.56 -0.87 0.00 0.00 176.83 176.75 1b65 h GLN 244 N 0.00 0.00 0.00 4.77 4.20 -1.22 -3.50 115.11 119.36 1b65 h GLN 244 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1b65 h GLN 244 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1b65 h GLN 244 CO 0.02 0.27 0.00 1.28 -0.67 0.00 0.00 178.83 179.73 1b65 n LEU 245 N -2.99 0.00 0.00 1.46 4.77 -0.89 -4.97 117.00 114.37 1b65 n LEU 245 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1b65 n LEU 245 Cb 0.71 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 1b65 n LEU 245 CO 0.40 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.26 1b65 n SER 250 N 0.00 0.00 -3.72 -1.43 7.64 -0.66 -4.95 113.62 110.49 1b65 n SER 250 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 1b65 n SER 250 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 1b65 n SER 250 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1b65 s ILE 251 N -2.01 -0.05 -0.19 0.44 2.07 -0.86 -1.13 121.20 119.47 1b65 s ILE 251 Ca 0.00 0.14 -0.08 0.00 -1.41 0.00 0.00 60.65 59.30 1b65 s ILE 251 Cb 0.00 -0.41 -0.04 0.00 0.13 0.00 0.00 42.46 42.14 1b65 s ILE 251 CO 0.00 0.06 0.08 -0.63 -1.91 0.00 0.00 174.94 172.54 1b65 s ILE 252 N 1.30 4.90 -0.09 2.00 -1.09 -1.06 -2.76 121.20 124.41 1b65 s ILE 252 Ca -0.09 0.01 0.04 0.00 -2.23 0.00 0.00 60.65 58.37 1b65 s ILE 252 Cb -0.10 -3.22 -0.01 0.00 -1.58 0.00 0.00 42.46 37.54 1b65 s ILE 252 CO -0.09 0.44 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.17 1b65 s VAL 253 N 0.48 2.46 -0.20 2.92 1.01 -1.06 -1.52 120.40 124.48 1b65 s VAL 253 Ca 0.04 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1b65 s VAL 253 Cb -0.12 -1.95 0.04 0.00 0.00 0.00 0.00 36.38 34.34 1b65 s VAL 253 CO 0.00 0.56 -0.14 -0.69 0.00 0.00 0.00 175.10 174.83 1b65 s VAL 254 N 0.03 1.88 -0.13 2.92 1.01 0.67 -1.50 120.40 125.27 1b65 s VAL 254 Ca -0.08 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 60.81 1b65 s VAL 254 Cb -0.15 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1b65 s VAL 254 CO 0.05 0.29 -0.06 -0.76 0.00 0.00 0.00 175.10 174.62 1b65 s LEU 255 N 1.31 3.15 0.05 3.92 1.43 0.02 -1.05 118.68 127.52 1b65 s LEU 255 Ca -0.00 -0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.04 1b65 s LEU 255 Cb -0.16 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 1b65 s LEU 255 CO -0.09 0.22 -0.19 0.00 0.23 0.00 0.00 176.35 176.51 1b65 s ALA 256 N 0.04 1.63 0.12 4.21 0.00 0.14 -0.72 121.76 127.19 1b65 s ALA 256 Ca -0.01 -1.05 -0.16 0.00 0.00 0.00 0.00 51.96 50.74 1b65 s ALA 256 Cb -0.14 -0.28 0.04 0.00 0.00 0.00 0.00 23.12 22.74 1b65 s ALA 256 CO 0.03 0.35 0.41 -0.08 0.00 0.00 0.00 175.76 176.47 1b65 s THR 257 N -0.89 0.07 -1.79 0.00 -1.32 -0.66 -0.73 115.64 110.31 1b65 s THR 257 Ca 0.06 -0.55 0.19 0.00 -1.21 0.00 0.00 61.69 60.18 1b65 s THR 257 Cb -0.09 -1.15 0.47 0.00 -1.51 0.00 0.00 72.50 70.23 1b65 s THR 257 CO 0.02 -0.30 1.39 -0.90 -2.21 0.00 0.00 174.62 172.62 1b65 n ASP 258 N -0.19 3.46 -4.75 8.08 5.75 -1.17 -1.02 116.55 126.70 1b65 n ASP 258 Ca -0.16 -1.97 -0.41 0.00 -0.01 0.00 0.00 54.79 52.24 1b65 n ASP 258 Cb 0.64 -0.34 -0.03 0.00 -1.03 0.00 0.00 41.12 40.36 1b65 n ASP 258 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1b65 s LEU 259 N -1.11 4.44 -0.63 -2.12 2.96 -1.26 -4.35 118.68 116.60 1b65 s LEU 259 Ca 0.38 2.54 -0.27 0.00 -0.22 0.00 0.00 54.13 56.55 1b65 s LEU 259 Cb 0.20 -3.63 0.02 0.00 0.50 0.00 0.00 46.19 43.28 1b65 s LEU 259 CO 0.27 -0.50 1.39 -2.16 -1.32 0.00 0.00 176.35 174.04 1b65 s PRO 260 N -1.04 3.22 0.06 0.98 0.04 -1.26 -4.58 135.00 132.42 1b65 s PRO 260 Ca 0.52 0.21 0.07 0.00 0.04 0.00 0.00 61.00 61.84 1b65 s PRO 260 Cb -0.38 -4.16 -0.03 0.00 0.04 0.00 0.00 34.50 29.98 1b65 s PRO 260 CO 0.45 -2.06 -0.20 -0.51 0.04 0.00 0.00 177.00 174.72 1b65 s LEU 261 N 6.15 2.21 0.45 -3.56 1.02 -1.26 -1.64 118.68 122.04 1b65 s LEU 261 Ca 0.47 -0.57 0.04 0.00 0.02 0.00 0.00 54.13 54.09 1b65 s LEU 261 Cb -0.10 -0.89 0.01 0.00 0.02 0.00 0.00 46.19 45.24 1b65 s LEU 261 CO 0.21 0.11 0.63 -0.04 0.02 0.00 0.00 176.35 177.28 1b65 s MET 262 N -1.43 2.83 0.27 1.70 -1.94 -1.26 -4.87 119.30 114.60 1b65 s MET 262 Ca 0.06 -0.93 -0.00 0.00 -1.71 0.00 0.00 55.69 53.11 1b65 s MET 262 Cb -0.09 -2.65 0.54 0.00 2.01 0.00 0.00 34.83 34.64 1b65 s MET 262 CO 0.03 -0.34 1.77 -1.35 -0.01 0.00 0.00 175.02 175.11 1b65 h PRO 263 N 0.47 0.64 -0.19 2.03 0.11 -1.83 0.45 132.00 133.68 1b65 h PRO 263 Ca -0.43 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1b65 h PRO 263 Cb 1.28 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1b65 h PRO 263 CO 0.51 0.42 -0.17 1.12 -0.21 0.00 0.00 178.00 179.67 1b65 h HIS 264 N 0.66 0.34 -0.03 0.65 2.07 -1.95 -0.84 115.15 116.05 1b65 h HIS 264 Ca 0.47 -0.05 -0.21 0.00 -2.85 0.00 0.00 60.37 57.73 1b65 h HIS 264 Cb 0.65 -0.09 -0.00 0.00 2.57 0.00 0.00 27.41 30.54 1b65 h HIS 264 CO -0.08 0.48 -0.86 1.96 -3.07 0.00 0.00 177.93 176.37 1b65 h GLN 265 N 0.30 0.39 -0.09 5.12 4.20 -1.37 -3.19 115.11 120.46 1b65 h GLN 265 Ca 0.05 -0.38 -0.12 0.00 0.06 0.00 0.00 58.65 58.26 1b65 h GLN 265 Cb 0.48 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1b65 h GLN 265 CO 0.03 1.04 -0.48 -0.07 -0.67 0.00 0.00 178.83 178.68 1b65 h LEU 266 N 0.24 0.25 -0.96 1.46 3.38 -0.66 -1.47 115.31 117.55 1b65 h LEU 266 Ca -0.06 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1b65 h LEU 266 Cb 1.47 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 42.10 1b65 h LEU 266 CO 0.15 0.70 0.63 0.11 0.09 0.00 0.00 178.44 180.12 1b65 h LYS 267 N 0.19 1.24 -0.40 1.13 1.57 -1.20 -0.57 116.57 118.53 1b65 h LYS 267 Ca 0.01 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 1b65 h LYS 267 Cb 0.92 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1b65 h LYS 267 CO 0.07 0.82 -0.08 0.00 -0.57 0.00 0.00 179.45 179.70 1b65 h ARG 268 N 1.28 0.76 -0.42 3.15 3.08 -1.39 -2.07 114.38 118.78 1b65 h ARG 268 Ca 0.36 -0.28 0.05 0.00 0.07 0.00 0.00 59.98 60.18 1b65 h ARG 268 Cb -0.11 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 1b65 h ARG 268 CO -0.09 0.89 0.16 1.25 -1.07 0.00 0.00 179.97 181.11 1b65 h LEU 269 N 0.58 0.18 -1.62 3.04 5.85 -1.02 -2.57 115.31 119.75 1b65 h LEU 269 Ca 0.10 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1b65 h LEU 269 Cb 0.59 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1b65 h LEU 269 CO 0.04 0.14 -0.09 0.00 -0.34 0.00 0.00 178.44 178.18 1b65 h ALA 270 N 1.26 1.69 0.00 1.25 0.00 -0.98 -1.40 119.26 121.08 1b65 h ALA 270 Ca 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1b65 h ALA 270 Cb 0.16 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1b65 h ALA 270 CO -0.18 0.23 -0.11 -0.09 0.00 0.00 0.00 179.25 179.10 1b65 h ARG 271 N 0.13 0.00 0.00 0.00 2.43 -0.98 -2.11 114.38 113.85 1b65 h ARG 271 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1b65 h ARG 271 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1b65 h ARG 271 CO 0.01 0.11 0.00 0.00 -1.51 0.00 0.00 179.97 178.58 1b65 h ARG 272 N 0.00 0.00 0.00 0.20 2.47 -1.01 -2.11 114.38 113.92 1b65 h ARG 272 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1b65 h ARG 272 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1b65 h ARG 272 CO 0.01 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.54 1b65 h ALA 273 N 2.03 1.00 -0.24 0.04 0.00 -1.49 -1.87 119.26 118.74 1b65 h ALA 273 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b65 h ALA 273 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1b65 h ALA 273 CO 0.00 0.00 0.14 0.77 0.00 0.00 0.00 179.25 180.16 1b65 h SER 274 N 0.00 0.28 -0.45 0.00 0.02 -1.57 0.60 113.55 112.43 1b65 h SER 274 Ca 0.00 -0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.82 1b65 h SER 274 Cb 0.21 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1b65 h SER 274 CO 0.00 0.25 -0.02 0.40 -1.14 0.00 0.00 176.83 176.32 1b65 h ILE 275 N 0.29 1.25 -0.60 3.27 2.04 -1.54 -2.27 117.51 119.96 1b65 h ILE 275 Ca 0.08 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1b65 h ILE 275 Cb 0.02 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1b65 h ILE 275 CO -0.02 0.38 0.38 1.23 0.00 0.00 0.00 178.15 180.13 1b65 h GLY 276 N 0.99 0.85 2.00 5.37 0.00 -0.92 -1.45 103.07 109.91 1b65 h GLY 276 Ca 0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1b65 h GLY 276 CO 0.03 0.33 -0.15 0.16 0.00 0.00 0.00 176.54 176.91 1b65 h ILE 277 N 0.81 0.28 0.00 2.60 3.07 -0.83 -2.95 117.51 120.49 1b65 h ILE 277 Ca 0.22 -1.18 0.00 0.00 1.55 0.00 0.00 64.86 65.44 1b65 h ILE 277 Cb -0.06 1.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 1b65 h ILE 277 CO -0.04 0.14 0.00 1.23 -1.05 0.00 0.00 178.15 178.43 1b65 h GLY 278 N 3.15 0.00 1.99 0.16 0.00 -0.68 -3.14 103.07 104.55 1b65 h GLY 278 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1b65 h GLY 278 CO 0.02 0.00 -0.17 3.21 0.00 0.00 0.00 176.54 179.60 1b65 h ARG 279 N 0.00 0.01 -0.62 4.80 2.47 -1.20 -1.27 114.38 118.57 1b65 h ARG 279 Ca 0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1b65 h ARG 279 Cb 0.55 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 1b65 h ARG 279 CO 0.00 0.18 0.00 0.09 0.56 0.00 0.00 179.97 180.80 1b65 n ASN 280 N -4.33 3.32 0.00 7.04 3.02 -1.19 -4.77 115.26 118.36 1b65 n ASN 280 Ca -0.02 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.53 1b65 n ASN 280 Cb 0.24 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1b65 n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b65 n GLY 281 N 1.49 1.26 3.75 7.41 0.00 -0.48 -1.04 105.19 117.59 1b65 n GLY 281 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1b65 n GLY 281 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1b65 s THR 282 N -1.54 2.36 -2.72 2.61 -1.32 -1.26 -4.83 115.64 108.93 1b65 s THR 282 Ca 0.00 0.25 0.26 0.00 -1.21 0.00 0.00 61.69 60.99 1b65 s THR 282 Cb 0.00 -3.12 0.37 0.00 -1.51 0.00 0.00 72.50 68.25 1b65 s THR 282 CO 0.00 -0.02 1.50 -0.81 -2.21 0.00 0.00 174.62 173.08 1b65 n PRO 283 N -1.20 2.01 -0.74 7.08 -0.04 -1.26 -4.50 135.00 136.35 1b65 n PRO 283 Ca 0.11 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 62.10 1b65 n PRO 283 Cb 0.47 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1b65 n PRO 283 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b65 n GLY 284 N 1.27 -1.46 3.79 0.55 0.00 -1.26 -5.05 105.19 103.02 1b65 n GLY 284 Ca 0.17 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 1b65 n GLY 284 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b65 s GLY 285 N 0.00 2.43 0.26 -0.02 0.00 -1.26 -4.94 107.32 103.79 1b65 s GLY 285 Ca 0.00 0.63 -0.04 0.00 0.00 0.00 0.00 44.72 45.31 1b65 s GLY 285 CO 0.00 0.96 1.81 -0.57 0.00 0.00 0.00 173.10 175.31 1b65 h ASN 286 N 1.03 0.90 -0.01 1.64 -1.24 -2.02 -2.25 115.58 113.64 1b65 h ASN 286 Ca -0.49 -0.15 0.00 0.00 0.71 0.00 0.00 56.30 56.37 1b65 h ASN 286 Cb 1.24 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 40.05 1b65 h ASN 286 CO 0.57 0.84 0.00 0.59 -1.29 0.00 0.00 177.43 178.14 1b65 n ASN 287 N -4.28 0.17 -4.60 1.15 3.02 -1.26 -4.77 115.26 104.69 1b65 n ASN 287 Ca 0.05 -1.24 -0.41 0.00 -0.03 0.00 0.00 54.58 52.96 1b65 n ASN 287 Cb 0.20 -0.01 -0.07 0.00 -0.61 0.00 0.00 39.78 39.30 1b65 n ASN 287 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1b65 s SER 288 N -1.80 6.44 -0.86 6.41 0.15 -0.85 -4.54 113.70 118.65 1b65 s SER 288 Ca 0.38 0.39 -0.23 0.00 0.70 0.00 0.00 55.95 57.19 1b65 s SER 288 Cb 0.18 -2.30 0.07 0.00 -1.71 0.00 0.00 66.02 62.25 1b65 s SER 288 CO 0.30 -0.41 1.24 -0.83 1.20 0.00 0.00 173.24 174.74 1b65 s GLY 289 N 1.62 1.34 -0.49 9.45 0.00 -1.17 -4.28 107.32 113.79 1b65 s GLY 289 Ca 0.23 -2.07 -0.10 0.00 0.00 0.00 0.00 44.72 42.78 1b65 s GLY 289 CO 0.11 2.41 0.37 0.99 0.00 0.00 0.00 173.10 176.98 1b65 s ASP 290 N 4.13 5.76 -0.05 1.64 1.01 -0.14 -2.03 116.67 127.00 1b65 s ASP 290 Ca 0.36 -1.95 0.02 0.00 0.71 0.00 0.00 52.55 51.69 1b65 s ASP 290 Cb -0.06 -2.03 0.01 0.00 1.01 0.00 0.00 42.92 41.85 1b65 s ASP 290 CO 0.00 -0.70 -0.11 -0.63 0.21 0.00 0.00 175.17 173.94 1b65 s ILE 291 N 1.31 1.01 -0.02 0.77 1.01 -1.11 -1.52 121.20 122.64 1b65 s ILE 291 Ca 0.06 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.34 1b65 s ILE 291 Cb -0.26 -0.92 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 1b65 s ILE 291 CO -0.01 0.32 -0.20 -0.36 0.00 0.00 0.00 174.94 174.69 1b65 s PHE 292 N 0.50 1.83 -0.03 3.97 0.08 -0.40 -2.56 117.98 121.36 1b65 s PHE 292 Ca -0.10 -0.38 0.03 0.00 0.12 0.00 0.00 56.93 56.61 1b65 s PHE 292 Cb -0.13 -1.18 -0.00 0.00 -0.57 0.00 0.00 43.02 41.13 1b65 s PHE 292 CO 0.02 -0.05 -0.13 -1.50 -0.10 0.00 0.00 175.22 173.46 1b65 s ILE 293 N -0.40 1.10 -0.04 0.64 2.07 -0.57 -0.40 121.20 123.59 1b65 s ILE 293 Ca 0.06 -0.54 0.06 0.00 -1.41 0.00 0.00 60.65 58.82 1b65 s ILE 293 Cb -0.08 -0.95 -0.01 0.00 0.13 0.00 0.00 42.46 41.54 1b65 s ILE 293 CO -0.00 0.32 -0.23 0.00 -1.91 0.00 0.00 174.94 173.12 1b65 s ALA 294 N 0.06 2.01 0.05 1.50 0.00 -0.24 -0.80 121.76 124.35 1b65 s ALA 294 Ca -0.02 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.96 1b65 s ALA 294 Cb -0.09 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 1b65 s ALA 294 CO 0.01 0.42 -0.05 -0.59 0.00 0.00 0.00 175.76 175.55 1b65 s PHE 295 N -0.27 0.60 0.03 0.00 -0.12 0.10 -0.98 117.98 117.34 1b65 s PHE 295 Ca 0.01 -0.76 0.05 0.00 -0.05 0.00 0.00 56.93 56.18 1b65 s PHE 295 Cb -0.12 -0.38 -0.03 0.00 -0.63 0.00 0.00 43.02 41.86 1b65 s PHE 295 CO 0.02 -0.20 -0.11 0.45 -0.05 0.00 0.00 175.22 175.33 1b65 s SER 296 N -2.27 4.32 0.00 1.98 0.15 -0.66 -1.66 113.70 115.56 1b65 s SER 296 Ca -0.01 -0.26 0.26 0.00 0.70 0.00 0.00 55.95 56.63 1b65 s SER 296 Cb -0.01 -0.90 0.61 0.00 -1.71 0.00 0.00 66.02 64.01 1b65 s SER 296 CO -0.04 0.26 1.50 0.41 1.20 0.00 0.00 173.24 176.57 1b65 n THR 297 N 1.47 0.00 -1.67 6.45 -1.04 -0.19 -3.91 114.28 115.39 1b65 n THR 297 Ca -0.15 -0.37 -0.30 0.00 -2.04 0.00 0.00 64.05 61.19 1b65 n THR 297 Cb 0.52 1.00 0.19 0.00 -1.82 0.00 0.00 70.33 70.23 1b65 n THR 297 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b65 s ALA 298 N -2.01 1.78 -1.27 2.41 0.00 -1.26 -4.48 121.76 116.93 1b65 s ALA 298 Ca 0.33 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 1b65 s ALA 298 Cb 0.20 -2.84 -0.00 0.00 0.00 0.00 0.00 23.12 20.48 1b65 s ALA 298 CO 0.32 -2.69 0.77 0.09 0.00 0.00 0.00 175.76 174.26 1b65 n ASN 299 N -4.01 -1.68 -4.77 0.00 5.03 -1.26 -4.81 115.26 103.77 1b65 n ASN 299 Ca 0.13 -0.78 -0.40 0.00 0.87 0.00 0.00 54.58 54.40 1b65 n ASN 299 Cb 0.60 -4.31 0.01 0.00 -1.02 0.00 0.00 39.78 35.05 1b65 n ASN 299 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1b65 s GLN 300 N -5.78 3.89 0.20 3.52 -0.21 -1.26 -4.98 119.66 115.04 1b65 s GLN 300 Ca 0.03 2.47 -0.12 0.00 0.02 0.00 0.00 55.36 57.76 1b65 s GLN 300 Cb -0.01 -2.80 0.00 0.00 1.00 0.00 0.00 33.01 31.20 1b65 s GLN 300 CO 0.79 -0.67 0.40 -0.98 -2.12 0.00 0.00 175.29 172.72 1b65 s ARG 301 N -2.27 1.34 0.90 2.91 1.70 -1.26 -5.12 118.95 117.14 1b65 s ARG 301 Ca 0.57 -1.13 -0.12 0.00 -0.47 0.00 0.00 55.73 54.58 1b65 s ARG 301 Cb -0.45 0.44 0.13 0.00 -0.57 0.00 0.00 34.95 34.51 1b65 s ARG 301 CO 0.59 -0.53 1.10 -2.14 -1.08 0.00 0.00 175.30 173.23 1b65 s PRO 302 N -3.96 1.24 0.87 3.89 0.02 -1.26 -4.31 135.00 131.49 1b65 s PRO 302 Ca 0.17 0.61 -0.10 0.00 0.02 0.00 0.00 61.00 61.70 1b65 s PRO 302 Cb 0.01 -1.82 0.12 0.00 0.02 0.00 0.00 34.50 32.83 1b65 s PRO 302 CO 0.02 -2.20 1.13 -1.64 -0.33 0.00 0.00 177.00 173.98 1b65 s MET 303 N -5.05 1.36 0.29 5.54 -1.94 -1.26 -4.72 119.30 113.51 1b65 s MET 303 Ca 0.63 1.44 0.03 0.00 -1.71 0.00 0.00 55.69 56.08 1b65 s MET 303 Cb -0.17 -1.78 0.67 0.00 2.01 0.00 0.00 34.83 35.57 1b65 s MET 303 CO 0.56 -2.35 1.75 0.37 -0.01 0.00 0.00 175.02 175.33 1b65 h GLN 304 N -1.66 0.58 0.00 2.03 4.15 -1.96 -1.30 115.11 116.95 1b65 h GLN 304 Ca -0.43 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.95 1b65 h GLN 304 Cb 1.26 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1b65 h GLN 304 CO 0.44 0.38 0.00 -2.39 -1.93 0.00 0.00 178.83 175.34 1b65 n HIS 305 N -4.89 0.41 0.06 3.99 1.44 -1.26 -2.94 115.22 112.03 1b65 n HIS 305 Ca 0.21 0.13 0.04 0.00 -2.01 0.00 0.00 57.72 56.09 1b65 n HIS 305 Cb 0.56 -0.71 0.09 0.00 0.12 0.00 0.00 29.99 30.04 1b65 n HIS 305 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1b65 n ARG 306 N -1.85 1.85 -3.08 -1.40 1.74 -0.55 -5.05 116.66 108.32 1b65 n ARG 306 Ca 0.05 -1.57 -0.31 0.00 -0.77 0.00 0.00 57.85 55.25 1b65 n ARG 306 Cb 0.33 -1.19 -0.04 0.00 -1.02 0.00 0.00 32.46 30.53 1b65 n ARG 306 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1b65 s SER 307 N -0.89 6.61 0.89 0.55 0.01 -0.83 -4.87 113.70 115.18 1b65 s SER 307 Ca 0.15 1.11 -0.12 0.00 1.31 0.00 0.00 55.95 58.41 1b65 s SER 307 Cb 0.09 -2.31 0.13 0.00 0.21 0.00 0.00 66.02 64.13 1b65 s SER 307 CO 0.12 -0.27 1.10 0.00 0.41 0.00 0.00 173.24 174.60 1b65 s ALA 308 N -2.13 1.62 0.39 1.44 0.00 -1.26 -4.95 121.76 116.87 1b65 s ALA 308 Ca 0.51 -0.16 0.17 0.00 0.00 0.00 0.00 51.96 52.48 1b65 s ALA 308 Cb -0.10 -3.15 0.99 0.00 0.00 0.00 0.00 23.12 20.85 1b65 s ALA 308 CO 0.25 -2.29 1.93 -1.35 0.00 0.00 0.00 175.76 174.30 1b65 h PRO 309 N -1.50 0.00 -5.98 0.00 0.11 -1.98 -3.42 132.00 119.24 1b65 h PRO 309 Ca -0.50 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 64.97 1b65 h PRO 309 Cb 1.29 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.09 1b65 h PRO 309 CO 0.56 0.25 -0.87 -0.06 -0.21 0.00 0.00 178.00 177.68 1b65 s PHE 310 N -4.28 2.13 0.13 0.65 0.08 -1.26 -5.14 117.98 110.28 1b65 s PHE 310 Ca -0.03 -0.53 0.10 0.00 0.12 0.00 0.00 56.93 56.59 1b65 s PHE 310 Cb 0.14 -1.39 -0.04 0.00 -0.57 0.00 0.00 43.02 41.16 1b65 s PHE 310 CO 0.68 -0.13 -0.24 -0.51 -0.10 0.00 0.00 175.22 174.92 1b65 s LEU 311 N -0.28 2.45 -0.19 -0.37 1.43 -1.26 -5.12 118.68 115.34 1b65 s LEU 311 Ca 0.02 -0.69 -0.05 0.00 -1.03 0.00 0.00 54.13 52.37 1b65 s LEU 311 Cb -0.11 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 1b65 s LEU 311 CO 0.01 0.18 0.01 -1.81 0.23 0.00 0.00 176.35 174.97 1b65 s ASP 312 N -2.11 5.08 0.15 2.29 1.01 -1.26 -5.10 116.67 116.73 1b65 s ASP 312 Ca 0.16 -0.10 0.07 0.00 0.71 0.00 0.00 52.55 53.39 1b65 s ASP 312 Cb -0.10 -1.86 -0.04 0.00 1.01 0.00 0.00 42.92 41.93 1b65 s ASP 312 CO 0.08 0.12 -0.16 -0.69 0.21 0.00 0.00 175.17 174.73 1b65 s VAL 313 N 0.67 1.58 -0.11 -1.27 1.01 -1.26 -5.07 120.40 115.94 1b65 s VAL 313 Ca 0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 61.98 60.12 1b65 s VAL 313 Cb -0.14 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1b65 s VAL 313 CO 0.02 -0.38 -0.01 -0.70 0.00 0.00 0.00 175.10 174.03 1b65 s GLU 314 N -2.80 3.24 0.01 2.72 2.12 -1.26 -5.11 118.70 117.62 1b65 s GLU 314 Ca 0.13 -0.45 0.01 0.00 0.36 0.00 0.00 54.97 55.02 1b65 s GLU 314 Cb -0.05 -2.84 -0.01 0.00 0.26 0.00 0.00 34.13 31.49 1b65 s GLU 314 CO 0.05 0.53 -0.04 1.41 -0.54 0.00 0.00 175.26 176.67 1b65 s MET 315 N -0.42 0.28 0.52 4.30 -2.45 -1.26 -4.49 119.30 115.78 1b65 s MET 315 Ca 0.07 -0.24 -0.18 0.00 -1.25 0.00 0.00 55.69 54.10 1b65 s MET 315 Cb -0.12 -0.21 -0.07 0.00 1.25 0.00 0.00 34.83 35.68 1b65 s MET 315 CO 0.02 0.05 1.01 0.54 1.05 0.00 0.00 175.02 177.69 1b65 s VAL 316 N -0.37 4.15 0.66 10.11 0.11 -0.65 -5.03 120.40 129.38 1b65 s VAL 316 Ca -0.02 1.14 -0.13 0.00 -2.93 0.00 0.00 61.98 60.04 1b65 s VAL 316 Cb -0.03 -3.55 -0.00 0.00 -1.53 0.00 0.00 36.38 31.27 1b65 s VAL 316 CO -0.00 -0.48 1.07 0.21 -3.33 0.00 0.00 175.10 172.57 1b65 s ASN 317 N -2.60 5.40 0.26 3.54 3.04 -1.26 -4.97 114.94 118.34 1b65 s ASN 317 Ca 0.63 1.77 0.23 0.00 0.04 0.00 0.00 52.86 55.53 1b65 s ASN 317 Cb -0.13 -2.52 0.23 0.00 -1.54 0.00 0.00 41.25 37.29 1b65 s ASN 317 CO 0.27 -1.43 1.32 0.44 -3.04 0.00 0.00 177.10 174.67 1b65 h ASP 318 N -0.21 0.00 -0.21 -4.21 3.32 -2.03 -3.40 116.42 109.68 1b65 h ASP 318 Ca -0.45 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 56.61 1b65 h ASP 318 Cb 1.22 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 1b65 h ASP 318 CO 0.56 0.02 -0.12 -0.08 -1.72 0.00 0.00 179.24 177.90 1b65 h GLU 319 N 0.00 -0.10 -0.32 3.56 4.81 -2.05 -2.40 114.58 118.08 1b65 h GLU 319 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1b65 h GLU 319 Cb 0.93 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1b65 h GLU 319 CO 0.00 -0.07 0.00 -2.30 -0.73 0.00 0.00 179.01 175.91 1b65 n PRO 320 N -5.28 1.05 0.00 0.92 -0.02 -1.26 -4.41 135.00 125.99 1b65 n PRO 320 Ca -0.01 -0.06 0.12 0.00 -2.02 0.00 0.00 63.50 61.53 1b65 n PRO 320 Cb 0.20 -1.17 0.54 0.00 -0.02 0.00 0.00 33.50 33.06 1b65 n PRO 320 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1b65 n LEU 321 N -0.31 0.00 -0.13 2.45 4.77 -0.90 -3.67 117.00 119.21 1b65 n LEU 321 Ca 0.01 0.46 0.04 0.00 -0.03 0.00 0.00 56.01 56.48 1b65 n LEU 321 Cb 0.09 -0.46 0.35 0.00 -2.33 0.00 0.00 43.42 41.07 1b65 n LEU 321 CO 0.00 -0.07 1.20 0.44 -1.33 0.00 0.00 177.39 177.64 1b65 h ASP 322 N 0.00 0.65 0.51 -1.43 3.32 -1.83 0.09 116.42 117.72 1b65 h ASP 322 Ca 0.00 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1b65 h ASP 322 Cb 0.39 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1b65 h ASP 322 CO 0.00 0.46 -0.40 0.71 -1.72 0.00 0.00 179.24 178.29 1b65 h THR 323 N 0.76 1.17 -0.15 0.35 1.35 -1.95 -0.68 112.91 113.75 1b65 h THR 323 Ca 0.24 -1.42 -0.11 0.00 -0.55 0.00 0.00 66.41 64.56 1b65 h THR 323 Cb 0.03 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1b65 h THR 323 CO -0.06 0.39 -0.35 0.58 -0.25 0.00 0.00 175.52 175.83 1b65 h VAL 324 N 0.00 1.35 -0.68 6.82 2.07 -1.38 -2.07 116.25 122.37 1b65 h VAL 324 Ca -0.00 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 1b65 h VAL 324 Cb 0.76 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 1b65 h VAL 324 CO 0.05 0.49 0.40 1.88 0.02 0.00 0.00 177.57 180.41 1b65 h TYR 325 N 0.14 0.91 -0.44 1.57 0.05 -0.80 -0.19 116.97 118.21 1b65 h TYR 325 Ca -0.00 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 1b65 h TYR 325 Cb 0.96 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.38 1b65 h TYR 325 CO 0.10 0.62 0.19 1.25 -1.05 0.00 0.00 178.16 179.28 1b65 h LEU 326 N 0.93 0.59 -1.18 3.88 5.85 -1.12 -1.64 115.31 122.62 1b65 h LEU 326 Ca 0.24 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1b65 h LEU 326 Cb -0.01 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 1b65 h LEU 326 CO -0.04 0.58 0.56 0.00 -0.34 0.00 0.00 178.44 179.19 1b65 h ALA 327 N 1.04 1.49 -0.23 1.25 0.00 -1.12 -0.45 119.26 121.24 1b65 h ALA 327 Ca 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1b65 h ALA 327 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1b65 h ALA 327 CO -0.02 0.42 0.01 0.00 0.00 0.00 0.00 179.25 179.67 1b65 h ALA 328 N 1.51 0.30 -0.56 0.00 0.00 -0.52 -0.03 119.26 119.96 1b65 h ALA 328 Ca 0.35 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1b65 h ALA 328 Cb 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1b65 h ALA 328 CO -0.11 0.01 0.30 0.28 0.00 0.00 0.00 179.25 179.73 1b65 h VAL 329 N 0.17 1.19 -0.38 0.00 2.07 -0.98 -2.23 116.25 116.10 1b65 h VAL 329 Ca 0.07 -0.50 -0.11 0.00 0.82 0.00 0.00 66.70 66.98 1b65 h VAL 329 Cb 0.38 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1b65 h VAL 329 CO 0.01 0.21 -0.20 0.44 0.02 0.00 0.00 177.57 178.05 1b65 h ASP 330 N 0.75 0.72 0.31 0.57 3.32 -0.97 -2.12 116.42 119.01 1b65 h ASP 330 Ca 0.20 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 1b65 h ASP 330 Cb 0.06 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1b65 h ASP 330 CO -0.03 0.92 -0.45 0.77 -1.72 0.00 0.00 179.24 178.73 1b65 h SER 331 N 0.64 0.18 -0.21 6.45 4.64 -0.82 -0.89 113.55 123.53 1b65 h SER 331 Ca 0.09 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.24 1b65 h SER 331 Cb 0.68 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1b65 h SER 331 CO 0.05 0.61 -0.25 0.58 -0.87 0.00 0.00 176.83 176.94 1b65 h VAL 332 N 0.14 1.33 -0.19 0.95 2.07 -1.01 -0.76 116.25 118.77 1b65 h VAL 332 Ca 0.01 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 66.12 1b65 h VAL 332 Cb 0.85 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 1b65 h VAL 332 CO 0.07 0.44 0.01 -0.08 0.02 0.00 0.00 177.57 178.03 1b65 h GLU 333 N 0.23 0.08 -0.61 1.57 4.81 -1.27 -1.46 114.58 117.92 1b65 h GLU 333 Ca 0.03 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1b65 h GLU 333 Cb 0.82 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 1b65 h GLU 333 CO 0.06 0.05 0.18 1.49 -0.73 0.00 0.00 179.01 180.06 1b65 h GLU 334 N 0.08 0.94 -0.69 1.92 4.81 -1.06 -1.89 114.58 118.69 1b65 h GLU 334 Ca 0.09 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1b65 h GLU 334 Cb 0.10 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1b65 h GLU 334 CO -0.14 0.82 0.37 0.00 -0.73 0.00 0.00 179.01 179.32 1b65 h ALA 335 N 1.29 0.88 -0.31 2.92 0.00 -0.79 0.25 119.26 123.50 1b65 h ALA 335 Ca 0.20 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1b65 h ALA 335 Cb 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1b65 h ALA 335 CO -0.01 0.41 0.05 0.28 0.00 0.00 0.00 179.25 179.98 1b65 h VAL 336 N 0.95 1.23 -0.44 0.00 2.07 -0.88 -1.17 116.25 118.02 1b65 h VAL 336 Ca 0.24 -0.81 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 1b65 h VAL 336 Cb 0.05 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1b65 h VAL 336 CO -0.04 0.27 -0.15 0.58 0.02 0.00 0.00 177.57 178.25 1b65 h VAL 337 N 0.35 1.26 -0.94 2.57 2.07 -1.06 -2.48 116.25 118.02 1b65 h VAL 337 Ca 0.10 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.38 1b65 h VAL 337 Cb 0.34 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1b65 h VAL 337 CO 0.01 0.43 0.62 0.78 0.02 0.00 0.00 177.57 179.43 1b65 h ASN 338 N 0.73 1.06 -0.79 0.57 -0.26 -0.32 -1.33 115.58 115.25 1b65 h ASN 338 Ca 0.11 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.82 1b65 h ASN 338 Cb 0.66 -0.26 -0.04 0.00 -1.06 0.00 0.00 38.32 37.63 1b65 h ASN 338 CO 0.05 0.75 0.44 0.00 -1.06 0.00 0.00 177.43 177.61 1b65 h ALA 339 N 1.43 1.01 -0.44 -0.83 0.00 -0.77 -0.48 119.26 119.18 1b65 h ALA 339 Ca 0.36 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 1b65 h ALA 339 Cb -0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1b65 h ALA 339 CO -0.09 0.52 -0.24 0.52 0.00 0.00 0.00 179.25 179.96 1b65 h MET 340 N 1.09 0.91 -0.35 0.00 2.86 -1.11 -2.24 114.93 116.10 1b65 h MET 340 Ca 0.28 -0.39 -0.12 0.00 -2.06 0.00 0.00 59.70 57.41 1b65 h MET 340 Cb 0.03 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1b65 h MET 340 CO -0.05 1.05 -0.26 0.82 1.06 0.00 0.00 176.91 179.53 1b65 h ILE 341 N 0.78 1.27 0.00 -1.22 1.08 -1.04 -3.10 117.51 115.29 1b65 h ILE 341 Ca 0.10 -1.37 0.00 0.00 -0.39 0.00 0.00 64.86 63.20 1b65 h ILE 341 Cb 0.80 1.28 0.00 0.00 -3.07 0.00 0.00 36.82 35.83 1b65 h ILE 341 CO 0.07 0.45 -0.06 0.00 -0.69 0.00 0.00 178.15 177.92 1b65 h ALA 342 N 1.09 0.97 -2.37 1.87 0.00 -1.02 -3.47 119.26 116.34 1b65 h ALA 342 Ca 0.08 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.48 1b65 h ALA 342 Cb 0.76 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.68 1b65 h ALA 342 CO 0.06 0.00 0.32 0.00 0.00 0.00 0.00 179.25 179.63 1b65 s ALA 343 N -3.18 2.19 0.09 0.00 0.00 -0.85 -4.51 121.76 115.50 1b65 s ALA 343 Ca 0.08 0.42 0.05 0.00 0.00 0.00 0.00 51.96 52.51 1b65 s ALA 343 Cb 0.08 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1b65 s ALA 343 CO 0.65 -1.79 -0.14 -1.21 0.00 0.00 0.00 175.76 173.28 1b65 s GLU 344 N -4.61 0.89 0.47 0.00 2.02 -1.26 -4.79 118.70 111.41 1b65 s GLU 344 Ca 0.64 -1.07 -0.21 0.00 0.02 0.00 0.00 54.97 54.35 1b65 s GLU 344 Cb -0.19 -0.83 -0.10 0.00 0.10 0.00 0.00 34.13 33.11 1b65 s GLU 344 CO 0.52 0.17 0.73 -0.25 0.02 0.00 0.00 175.26 176.45 1b65 n ASP 345 N 0.97 -0.06 -3.76 -0.19 9.92 -1.26 -4.63 116.55 117.53 1b65 n ASP 345 Ca -0.19 0.90 -0.13 0.00 -0.53 0.00 0.00 54.79 54.84 1b65 n ASP 345 Cb 0.55 -1.23 -0.10 0.00 -0.64 0.00 0.00 41.12 39.70 1b65 n ASP 345 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 1b65 s MET 346 N -1.96 0.45 0.00 -1.24 1.75 -0.55 -4.98 119.30 112.77 1b65 s MET 346 Ca 0.66 0.37 0.00 0.00 -1.25 0.00 0.00 55.69 55.47 1b65 s MET 346 Cb -0.53 0.21 0.00 0.00 2.84 0.00 0.00 34.83 37.35 1b65 s MET 346 CO 0.55 -0.07 0.00 0.41 -0.65 0.00 0.00 175.02 175.26 1b65 n GLY 347 N 2.63 -1.10 2.13 2.11 0.00 -1.26 -0.90 105.19 108.79 1b65 n GLY 347 Ca -0.14 -1.96 -0.00 0.00 0.00 0.00 0.00 46.02 43.92 1b65 n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b65 n GLY 348 N 0.00 0.45 3.92 -0.02 0.00 0.11 -4.85 105.19 104.80 1b65 n GLY 348 Ca 0.00 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 1b65 n GLY 348 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b65 s THR 349 N -1.90 2.22 0.64 2.61 -4.23 -1.26 -4.93 115.64 108.79 1b65 s THR 349 Ca 0.00 -0.21 0.38 0.00 -1.18 0.00 0.00 61.69 60.68 1b65 s THR 349 Cb 0.00 -3.00 0.40 0.00 1.34 0.00 0.00 72.50 71.24 1b65 s THR 349 CO 0.00 -0.00 2.28 -0.65 -0.54 0.00 0.00 174.62 175.71 1b65 h PRO 350 N -0.70 0.00 -0.02 3.99 0.11 -1.95 -0.22 132.00 133.21 1b65 h PRO 350 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1b65 h PRO 350 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1b65 h PRO 350 CO 0.62 0.00 -0.13 1.19 -0.21 0.00 0.00 178.00 179.46 1b65 n PHE 351 N -3.34 0.00 -3.55 0.65 3.72 -1.26 -4.97 117.46 108.72 1b65 n PHE 351 Ca -0.02 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.17 1b65 n PHE 351 Cb 0.12 -0.04 -0.01 0.00 -0.94 0.00 0.00 39.48 38.62 1b65 n PHE 351 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1b65 s ASP 352 N -2.20 6.10 -0.02 4.37 1.01 -0.10 -4.75 116.67 121.08 1b65 s ASP 352 Ca 0.30 0.05 0.20 0.00 0.71 0.00 0.00 52.55 53.81 1b65 s ASP 352 Cb 0.20 -1.58 -0.25 0.00 1.01 0.00 0.00 42.92 42.30 1b65 s ASP 352 CO 0.41 -0.34 0.51 0.54 0.21 0.00 0.00 175.17 176.50 1b65 n ARG 353 N -1.65 0.65 -4.22 8.23 1.74 -1.26 -4.83 116.66 115.33 1b65 n ARG 353 Ca -0.03 -0.05 -0.13 0.00 -0.77 0.00 0.00 57.85 56.87 1b65 n ARG 353 Cb 0.57 -1.60 -0.10 0.00 -1.02 0.00 0.00 32.46 30.31 1b65 n ARG 353 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1b65 s LEU 354 N -5.03 1.42 -0.21 0.55 0.05 -1.26 -4.79 118.68 109.41 1b65 s LEU 354 Ca -0.07 -1.34 0.01 0.00 0.05 0.00 0.00 54.13 52.78 1b65 s LEU 354 Cb 0.11 0.27 0.05 0.00 -2.05 0.00 0.00 46.19 44.56 1b65 s LEU 354 CO 0.86 -0.78 -0.09 -0.22 -0.55 0.00 0.00 176.35 175.57 1b65 s LEU 355 N -3.17 2.34 -0.28 1.48 2.96 -1.26 -0.71 118.68 120.04 1b65 s LEU 355 Ca 0.35 -0.95 -0.11 0.00 -0.22 0.00 0.00 54.13 53.19 1b65 s LEU 355 Cb 0.07 -1.21 -0.05 0.00 0.50 0.00 0.00 46.19 45.50 1b65 s LEU 355 CO 0.10 -0.17 0.19 -0.69 -1.32 0.00 0.00 176.35 174.46 1b65 s VAL 356 N 1.40 5.31 0.20 1.68 1.01 -0.08 -4.90 120.40 125.02 1b65 s VAL 356 Ca -0.02 0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 1b65 s VAL 356 Cb -0.17 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 32.62 1b65 s VAL 356 CO -0.08 0.25 0.46 -1.10 0.00 0.00 0.00 175.10 174.64 1b65 s GLN 357 N 1.72 3.68 0.47 2.72 -0.21 -1.26 -1.48 119.66 125.30 1b65 s GLN 357 Ca 0.07 0.04 -0.19 0.00 0.02 0.00 0.00 55.36 55.30 1b65 s GLN 357 Cb -0.16 -2.75 -0.09 0.00 1.00 0.00 0.00 33.01 31.01 1b65 s GLN 357 CO 0.10 0.37 0.98 0.00 -2.12 0.00 0.00 175.29 174.63 1b65 s ALA 358 N -1.79 3.00 0.30 6.09 0.00 -1.26 -0.88 121.76 127.23 1b65 s ALA 358 Ca 0.44 0.37 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 1b65 s ALA 358 Cb -0.12 -3.16 -0.11 0.00 0.00 0.00 0.00 23.12 19.74 1b65 s ALA 358 CO 0.24 -0.10 1.47 -1.50 0.00 0.00 0.00 175.76 175.87 1b65 s ILE 359 N -2.30 2.39 -0.06 0.00 2.07 -1.26 -4.85 121.20 117.19 1b65 s ILE 359 Ca 0.62 0.35 -0.30 0.00 -1.41 0.00 0.00 60.65 59.91 1b65 s ILE 359 Cb -0.11 -3.23 -0.02 0.00 0.13 0.00 0.00 42.46 39.23 1b65 s ILE 359 CO 0.21 0.07 1.05 -0.62 -1.91 0.00 0.00 174.94 173.74 1b65 s ASP 360 N 0.16 7.22 0.13 4.50 2.15 -1.26 -4.94 116.67 124.64 1b65 s ASP 360 Ca 0.57 1.64 -0.15 0.00 0.43 0.00 0.00 52.55 55.05 1b65 s ASP 360 Cb -0.44 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.62 1b65 s ASP 360 CO 0.50 -0.44 1.65 0.45 -0.17 0.00 0.00 175.17 177.16 1b65 h HIS 361 N 7.09 0.70 -0.50 -5.34 3.86 -1.98 -2.03 115.15 116.93 1b65 h HIS 361 Ca -0.34 -0.07 -0.12 0.00 -1.16 0.00 0.00 60.37 58.67 1b65 h HIS 361 Cb 1.17 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.42 1b65 h HIS 361 CO 0.71 0.64 -0.15 0.93 0.86 0.00 0.00 177.93 180.91 1b65 h GLU 362 N 0.55 0.98 -0.42 2.45 4.39 -2.00 -1.60 114.58 118.94 1b65 h GLU 362 Ca 0.14 -0.38 -0.04 0.00 0.34 0.00 0.00 59.36 59.41 1b65 h GLU 362 Cb 0.28 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1b65 h GLU 362 CO -0.00 1.05 0.09 0.00 -1.16 0.00 0.00 179.01 178.99 1b65 h ARG 363 N 0.86 0.67 -0.39 2.33 3.08 -1.97 -1.77 114.38 117.20 1b65 h ARG 363 Ca 0.13 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1b65 h ARG 363 Cb 0.71 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 1b65 h ARG 363 CO 0.05 0.69 0.20 1.25 -1.07 0.00 0.00 179.97 181.09 1b65 h LEU 364 N 0.54 0.29 -0.79 3.04 6.46 -1.25 -1.54 115.31 122.05 1b65 h LEU 364 Ca 0.13 0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.95 1b65 h LEU 364 Cb 0.33 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.17 1b65 h LEU 364 CO 0.00 0.21 0.49 0.03 -0.62 0.00 0.00 178.44 178.56 1b65 h ARG 365 N 0.40 0.90 -0.72 1.25 3.08 -1.06 -2.04 114.38 116.19 1b65 h ARG 365 Ca 0.17 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 1b65 h ARG 365 Cb 0.07 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1b65 h ARG 365 CO -0.11 0.60 0.32 0.00 -1.07 0.00 0.00 179.97 179.70 1b65 h ALA 366 N 1.36 0.93 -0.26 0.04 0.00 -0.96 0.41 119.26 120.77 1b65 h ALA 366 Ca 0.33 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1b65 h ALA 366 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1b65 h ALA 366 CO -0.14 0.52 -0.12 0.28 0.00 0.00 0.00 179.25 179.78 1b65 h VAL 367 N 1.01 1.30 -1.00 0.00 2.07 -0.77 -2.70 116.25 116.16 1b65 h VAL 367 Ca 0.24 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.58 1b65 h VAL 367 Cb 0.16 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1b65 h VAL 367 CO -0.03 0.38 0.66 -0.07 0.02 0.00 0.00 177.57 178.53 1b65 h LEU 368 N 0.27 1.14 -0.86 2.57 3.38 -1.12 -2.82 115.31 117.86 1b65 h LEU 368 Ca 0.06 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1b65 h LEU 368 Cb 0.63 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1b65 h LEU 368 CO 0.04 0.81 0.29 -0.09 0.09 0.00 0.00 178.44 179.58 1b65 h ARG 369 N 1.34 1.13 0.00 1.13 2.43 -0.87 -0.48 114.38 119.06 1b65 h ARG 369 Ca 0.38 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1b65 h ARG 369 Cb -0.12 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.25 1b65 h ARG 369 CO -0.09 0.92 -0.04 1.96 -1.51 0.00 0.00 179.97 181.21 1b65 h GLN 370 N 1.10 0.00 -0.52 0.20 4.20 -1.22 -1.63 115.11 117.25 1b65 h GLN 370 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1b65 h GLN 370 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1b65 h GLN 370 CO -0.02 0.04 0.00 0.66 -0.67 0.00 0.00 178.83 178.84 1b65 n TYR 371 N -4.12 1.37 -2.62 2.96 4.02 -0.82 -4.97 117.16 112.97 1b65 n TYR 371 Ca -0.03 -0.68 -0.15 0.00 -0.01 0.00 0.00 57.90 57.04 1b65 n TYR 371 Cb 0.12 -0.29 0.02 0.00 -0.02 0.00 0.00 39.34 39.17 1b65 n TYR 371 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1b65 n GLY 372 N 0.60 -0.14 0.07 2.72 0.00 -0.61 -4.93 105.19 102.90 1b65 n GLY 372 Ca 0.24 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 46.09 1b65 n GLY 372 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b65 n ARG 373 N -2.76 1.76 -3.36 1.61 3.00 -0.25 -4.96 116.66 111.70 1b65 n ARG 373 Ca -0.10 -1.83 -0.41 0.00 -0.01 0.00 0.00 57.85 55.50 1b65 n ARG 373 Cb 0.59 -1.13 -0.09 0.00 0.00 0.00 0.00 32.46 31.84 1b65 n ARG 373 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1b65 s LEU 374 N -1.62 4.55 0.00 0.55 2.96 -1.23 -4.30 118.68 119.58 1b65 s LEU 374 Ca 0.14 -0.34 0.30 0.00 -0.22 0.00 0.00 54.13 54.01 1b65 s LEU 374 Cb 0.12 -2.39 1.53 0.00 0.50 0.00 0.00 46.19 45.95 1b65 s LEU 374 CO 0.01 -0.43 2.01 0.00 -1.32 0.00 0.00 176.35 176.63