#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 3.78 0.40 1.97 0.04 -1.26 -5.05 135.00 134.87 1b65 s PRO 10 Ca 0.00 1.86 0.06 0.00 0.04 0.00 0.00 61.00 62.96 1b65 s PRO 10 Cb 0.00 -2.48 0.06 0.00 0.04 0.00 0.00 34.50 32.12 1b65 s PRO 10 CO 0.00 -0.55 0.49 0.54 0.04 0.00 0.00 177.00 177.52 1b65 n ARG 11 N -0.36 0.77 -0.33 4.56 1.74 -1.26 -4.77 116.66 117.01 1b65 n ARG 11 Ca 0.07 -2.21 -0.01 0.00 -0.77 0.00 0.00 57.85 54.92 1b65 n ARG 11 Cb 0.47 -0.07 0.12 0.00 -1.02 0.00 0.00 32.46 31.96 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 0.34 1.17 -0.28 7.54 0.00 -1.88 -2.18 119.26 123.97 1b65 h ALA 12 Ca -0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1b65 h ALA 12 Cb 0.87 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1b65 h ALA 12 CO 0.29 0.42 0.08 0.00 0.00 0.00 0.00 179.25 180.04 1b65 h ARG 13 N 1.11 0.39 0.00 0.00 3.08 -1.96 -2.14 114.38 114.87 1b65 h ARG 13 Ca 0.35 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 1b65 h ARG 13 Cb 0.01 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1b65 h ARG 13 CO -0.12 0.36 -0.03 -0.44 -1.07 0.00 0.00 179.97 178.68 1b65 h ASP 14 N 0.39 0.00 -0.12 7.04 3.32 -1.75 -2.64 116.42 122.66 1b65 h ASP 14 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1b65 h ASP 14 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1b65 h ASP 14 CO -0.01 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 1b65 n LEU 15 N -3.17 1.87 0.00 1.55 4.77 -0.81 -4.93 117.00 116.27 1b65 n LEU 15 Ca -0.01 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 1b65 n LEU 15 Cb 0.23 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1b65 n LEU 15 CO 0.26 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1b65 n GLY 16 N 1.20 0.75 3.76 -0.72 0.00 -1.00 -4.92 105.19 104.26 1b65 n GLY 16 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 4.42 -1.52 0.99 1.02 -1.18 -0.84 118.68 121.57 1b65 s LEU 17 Ca 0.00 2.61 -0.11 0.00 0.02 0.00 0.00 54.13 56.65 1b65 s LEU 17 Cb 0.00 -3.63 -0.06 0.00 0.02 0.00 0.00 46.19 42.51 1b65 s LEU 17 CO 0.00 -0.57 2.74 -0.81 0.02 0.00 0.00 176.35 177.73 1b65 n PRO 18 N 1.65 3.37 -2.68 1.29 -0.04 -1.26 -4.66 135.00 132.66 1b65 n PRO 18 Ca 0.03 -2.20 -0.39 0.00 -0.04 0.00 0.00 63.50 60.90 1b65 n PRO 18 Cb 0.42 -2.86 -0.06 0.00 -0.04 0.00 0.00 33.50 30.96 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 2.52 3.80 -0.08 0.54 0.08 -1.26 -5.02 117.98 118.56 1b65 s PHE 19 Ca 0.63 1.83 -0.11 0.00 0.12 0.00 0.00 56.93 59.40 1b65 s PHE 19 Cb 0.17 -3.04 -0.05 0.00 -0.57 0.00 0.00 43.02 39.52 1b65 s PHE 19 CO -0.06 0.13 0.34 0.25 -0.10 0.00 0.00 175.22 175.78 1b65 n THR 20 N 1.14 0.00 0.00 0.64 -2.24 -1.26 -5.02 114.28 107.54 1b65 n THR 20 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1b65 n THR 20 Cb 0.47 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 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 0.75 0.00 3.71 3.38 0.00 -1.26 -4.85 105.19 106.92 1b65 n GLY 21 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.29 4.89 0.49 1.61 1.01 -1.26 -5.01 120.40 121.84 1b65 s VAL 22 Ca 0.00 1.95 0.07 0.00 0.00 0.00 0.00 61.98 64.00 1b65 s VAL 22 Cb 0.00 -4.27 0.04 0.00 0.00 0.00 0.00 36.38 32.15 1b65 s VAL 22 CO 0.00 0.15 0.67 0.42 0.00 0.00 0.00 175.10 176.34 1b65 s THR 23 N 1.12 2.70 0.81 3.92 -4.23 -1.26 -1.84 115.64 116.86 1b65 s THR 23 Ca 0.49 -0.94 -0.14 0.00 -1.18 0.00 0.00 61.69 59.92 1b65 s THR 23 Cb -0.20 -2.75 0.19 0.00 1.34 0.00 0.00 72.50 71.08 1b65 s THR 23 CO 0.25 0.00 0.95 0.61 -0.54 0.00 0.00 174.62 175.89 1b65 n GLY 24 N -2.06 -1.87 0.29 3.99 0.00 -1.26 -4.64 105.19 99.65 1b65 n GLY 24 Ca 0.10 -1.62 0.05 0.00 0.00 0.00 0.00 46.02 44.55 1b65 n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1b65 h PRO 25 N 0.00 0.61 -0.02 1.61 0.11 -1.95 -2.56 132.00 129.79 1b65 h PRO 25 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1b65 h PRO 25 Cb 0.92 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1b65 h PRO 25 CO 0.22 0.40 -0.23 0.66 -0.21 0.00 0.00 178.00 178.84 1b65 n TYR 26 N -4.86 0.00 -3.69 0.65 4.01 -1.26 -4.99 117.16 107.01 1b65 n TYR 26 Ca 0.15 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.60 1b65 n TYR 26 Cb 0.37 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.44 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 0.57 -4.36 -3.77 7.72 5.15 -0.97 -4.87 115.26 114.73 1b65 n ASN 27 Ca 0.11 -0.98 -0.09 0.00 -0.60 0.00 0.00 54.58 53.02 1b65 n ASN 27 Cb 0.50 -3.51 -0.03 0.00 -0.53 0.00 0.00 39.78 36.21 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 -3.54 -1.07 0.41 5.20 0.00 -1.26 -3.64 121.76 117.86 1b65 s ALA 28 Ca 0.37 -0.23 0.33 0.00 0.00 0.00 0.00 51.96 52.44 1b65 s ALA 28 Cb -0.13 0.88 1.69 0.00 0.00 0.00 0.00 23.12 25.57 1b65 s ALA 28 CO 0.85 -0.90 2.13 0.97 0.00 0.00 0.00 175.76 178.82 1b65 h ILE 29 N 2.09 0.30 0.00 0.00 2.10 -1.72 -1.42 117.51 118.86 1b65 h ILE 29 Ca -0.25 -0.38 0.00 0.00 1.08 0.00 0.00 64.86 65.31 1b65 h ILE 29 Cb 1.26 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 38.28 1b65 h ILE 29 CO 0.31 0.06 0.00 0.35 -1.08 0.00 0.00 178.15 177.79 1b65 n THR 30 N -3.38 0.65 0.35 2.19 -2.24 -1.26 -1.87 114.28 108.72 1b65 n THR 30 Ca -0.02 0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.04 1b65 n THR 30 Cb 0.21 -0.91 0.50 0.00 -2.10 0.00 0.00 70.33 68.03 1b65 n THR 30 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b65 n ASP 31 N -1.33 0.63 -4.68 3.42 8.00 -0.53 -4.51 116.55 117.55 1b65 n ASP 31 Ca 0.06 0.68 -0.41 0.00 0.71 0.00 0.00 54.79 55.83 1b65 n ASP 31 Cb 0.13 -0.81 -0.04 0.00 -0.02 0.00 0.00 41.12 40.39 1b65 n ASP 31 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1b65 s VAL 32 N -3.35 4.88 0.26 2.53 1.01 -0.78 -4.93 120.40 120.01 1b65 s VAL 32 Ca 0.03 1.73 -0.30 0.00 0.00 0.00 0.00 61.98 63.44 1b65 s VAL 32 Cb 0.09 -4.18 -0.11 0.00 0.00 0.00 0.00 36.38 32.18 1b65 s VAL 32 CO 0.35 0.05 1.51 1.51 0.00 0.00 0.00 175.10 178.52 1b65 s ASP 33 N 1.09 6.54 0.00 3.32 -4.77 -1.26 -1.99 116.67 119.60 1b65 s ASP 33 Ca 0.41 2.77 0.00 0.00 -3.30 0.00 0.00 52.55 52.44 1b65 s ASP 33 Cb -0.17 -2.63 0.00 0.00 -1.09 0.00 0.00 42.92 39.03 1b65 s ASP 33 CO 0.15 -0.79 0.00 0.61 0.70 0.00 0.00 175.17 175.84 1b65 n GLY 34 N 2.27 2.19 3.70 2.12 0.00 -1.26 -4.74 105.19 109.47 1b65 n GLY 34 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.63 4.99 0.22 1.61 1.01 -0.84 -1.27 120.40 123.48 1b65 s VAL 35 Ca 0.00 1.52 0.10 0.00 0.00 0.00 0.00 61.98 63.61 1b65 s VAL 35 Cb 0.00 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1b65 s VAL 35 CO 0.00 0.18 -0.14 -0.83 0.00 0.00 0.00 175.10 174.31 1b65 s GLY 36 N 0.94 1.74 -0.02 4.51 0.00 -0.55 -4.50 107.32 109.44 1b65 s GLY 36 Ca 0.38 -1.63 0.04 0.00 0.00 0.00 0.00 44.72 43.51 1b65 s GLY 36 CO 0.17 -1.67 -0.13 0.14 0.00 0.00 0.00 173.10 171.61 1b65 s VAL 37 N -1.96 1.04 0.05 1.40 1.01 -0.61 -0.93 120.40 120.40 1b65 s VAL 37 Ca 0.26 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1b65 s VAL 37 Cb -0.07 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1b65 s VAL 37 CO 0.15 0.31 -0.07 -0.83 0.00 0.00 0.00 175.10 174.65 1b65 s GLY 38 N -0.06 0.50 0.04 4.51 0.00 -0.12 -1.87 107.32 110.32 1b65 s GLY 38 Ca 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.93 1b65 s GLY 38 CO 0.00 -0.88 -0.07 -1.36 0.00 0.00 0.00 173.10 170.80 1b65 s PHE 39 N -1.70 0.59 -0.07 1.90 0.08 -1.26 -0.88 117.98 116.65 1b65 s PHE 39 Ca -0.08 -0.55 0.01 0.00 0.12 0.00 0.00 56.93 56.43 1b65 s PHE 39 Cb -0.08 -0.36 0.02 0.00 -0.57 0.00 0.00 43.02 42.03 1b65 s PHE 39 CO -0.01 -0.12 -0.08 -1.14 -0.10 0.00 0.00 175.22 173.78 1b65 s GLN 40 N -1.76 1.30 -0.08 0.44 2.00 -0.50 -4.43 119.66 116.63 1b65 s GLN 40 Ca -0.09 -0.24 0.03 0.00 -2.00 0.00 0.00 55.36 53.05 1b65 s GLN 40 Cb -0.09 -1.21 0.01 0.00 0.80 0.00 0.00 33.01 32.52 1b65 s GLN 40 CO -0.00 -0.08 -0.16 0.99 -0.50 0.00 0.00 175.29 175.53 1b65 s THR 41 N 1.02 1.46 -0.29 -0.34 2.01 -1.26 -1.08 115.64 117.17 1b65 s THR 41 Ca -0.09 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.26 1b65 s THR 41 Cb -0.14 -1.31 0.06 0.00 0.01 0.00 0.00 72.50 71.11 1b65 s THR 41 CO -0.00 0.43 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.68 1b65 s ILE 42 N 0.64 2.56 -0.29 1.82 1.01 0.46 -4.99 121.20 122.41 1b65 s ILE 42 Ca -0.14 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 58.93 1b65 s ILE 42 Cb -0.16 -2.52 0.09 0.00 0.01 0.00 0.00 42.46 39.88 1b65 s ILE 42 CO 0.04 -0.11 0.05 -0.63 0.00 0.00 0.00 174.94 174.29 1b65 s ILE 43 N 1.16 1.26 0.06 2.92 1.01 -1.26 -1.32 121.20 125.03 1b65 s ILE 43 Ca -0.06 -1.45 0.07 0.00 0.00 0.00 0.00 60.65 59.21 1b65 s ILE 43 Cb -0.20 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 1b65 s ILE 43 CO -0.03 -0.48 -0.17 -1.61 0.00 0.00 0.00 174.94 172.65 1b65 s GLU 44 N 1.45 2.03 -0.02 2.79 2.02 0.01 -5.02 118.70 121.97 1b65 s GLU 44 Ca 0.05 -1.02 0.04 0.00 0.02 0.00 0.00 54.97 54.06 1b65 s GLU 44 Cb -0.18 -2.20 0.08 0.00 0.10 0.00 0.00 34.13 31.93 1b65 s GLU 44 CO -0.16 0.53 1.06 0.09 0.02 0.00 0.00 175.26 176.80 1b65 n ASN 45 N 1.29 2.19 -3.96 -0.19 3.02 -1.26 -4.26 115.26 112.09 1b65 n ASN 45 Ca -0.16 -2.13 -0.13 0.00 -0.03 0.00 0.00 54.58 52.14 1b65 n ASN 45 Cb 0.52 -0.08 -0.13 0.00 -0.61 0.00 0.00 39.78 39.48 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 -1.22 0.31 0.54 3.52 -1.05 -1.26 -4.89 118.70 114.66 1b65 s GLU 46 Ca 0.07 -0.36 -0.21 0.00 -0.15 0.00 0.00 54.97 54.33 1b65 s GLU 46 Cb 0.05 -0.17 -0.05 0.00 -0.44 0.00 0.00 34.13 33.52 1b65 s GLU 46 CO 0.03 0.04 1.23 -2.14 0.95 0.00 0.00 175.26 175.36 1b65 s PRO 47 N -0.70 3.25 0.66 -4.83 0.02 -1.26 -4.61 135.00 127.53 1b65 s PRO 47 Ca -0.05 1.90 -0.11 0.00 0.02 0.00 0.00 61.00 62.76 1b65 s PRO 47 Cb -0.05 -2.15 -0.01 0.00 0.02 0.00 0.00 34.50 32.31 1b65 s PRO 47 CO -0.00 -1.00 1.05 1.03 -0.33 0.00 0.00 177.00 177.75 1b65 s ARG 48 N -3.05 3.21 0.06 5.54 0.52 -1.26 -4.90 118.95 119.07 1b65 s ARG 48 Ca 0.72 0.91 -0.33 0.00 -0.52 0.00 0.00 55.73 56.51 1b65 s ARG 48 Cb -0.32 -2.03 -0.12 0.00 0.52 0.00 0.00 34.95 33.01 1b65 s ARG 48 CO 0.37 -0.88 1.79 -2.30 0.02 0.00 0.00 175.30 174.30 1b65 n PRO 49 N -2.88 2.44 -0.03 3.54 -0.02 -1.26 -1.09 135.00 135.70 1b65 n PRO 49 Ca 0.07 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1b65 n PRO 49 Cb 0.54 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 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 4.09 0.63 3.84 -1.23 0.00 -1.26 -5.05 105.19 106.21 1b65 n GLY 50 Ca 0.19 0.00 -0.21 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 -0.79 2.60 -0.01 1.61 1.81 -0.25 -5.06 118.95 118.86 1b65 s ARG 51 Ca 0.00 -1.42 0.10 0.00 -1.72 0.00 0.00 55.73 52.69 1b65 s ARG 51 Cb 0.00 -2.39 -0.15 0.00 -0.45 0.00 0.00 34.95 31.97 1b65 s ARG 51 CO 0.00 0.00 0.24 1.63 -0.68 0.00 0.00 175.30 176.49 1b65 n LYS 52 N -1.39 0.70 -4.30 3.54 5.02 -1.26 -4.64 118.16 115.83 1b65 n LYS 52 Ca -0.00 -0.08 -0.23 0.00 -2.02 0.00 0.00 58.31 55.98 1b65 n LYS 52 Cb 0.61 -1.20 -0.12 0.00 -0.02 0.00 0.00 35.03 34.29 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 -2.60 1.17 0.71 1.97 0.52 -1.26 -4.81 118.95 114.64 1b65 s ARG 53 Ca -0.03 -1.25 -0.11 0.00 -0.52 0.00 0.00 55.73 53.83 1b65 s ARG 53 Cb 0.06 -1.34 0.02 0.00 0.52 0.00 0.00 34.95 34.21 1b65 s ARG 53 CO 0.41 0.30 1.07 -1.25 0.02 0.00 0.00 175.30 175.84 1b65 s PRO 54 N -2.25 2.80 -0.21 3.54 0.05 -1.26 -4.45 135.00 133.22 1b65 s PRO 54 Ca 0.10 0.97 -0.13 0.00 0.05 0.00 0.00 61.00 61.99 1b65 s PRO 54 Cb -0.08 -1.97 -0.05 0.00 0.05 0.00 0.00 34.50 32.45 1b65 s PRO 54 CO 0.05 -1.20 0.25 0.00 0.05 0.00 0.00 177.00 176.15 1b65 s ALA 55 N -3.03 3.60 -0.33 8.56 0.00 -1.26 -1.53 121.76 127.76 1b65 s ALA 55 Ca 0.59 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.83 1b65 s ALA 55 Cb -0.14 -2.42 0.12 0.00 0.00 0.00 0.00 23.12 20.68 1b65 s ALA 55 CO 0.55 -0.16 0.18 1.03 0.00 0.00 0.00 175.76 177.36 1b65 s ARG 56 N 1.00 0.46 0.00 0.00 3.00 -1.26 -0.80 118.95 121.35 1b65 s ARG 56 Ca 0.12 -1.07 0.00 0.00 0.00 0.00 0.00 55.73 54.79 1b65 s ARG 56 Cb -0.14 -1.32 0.00 0.00 0.00 0.00 0.00 34.95 33.50 1b65 s ARG 56 CO 0.05 -1.13 0.00 0.45 0.00 0.00 0.00 175.30 174.67 1b65 n SER 57 N 4.47 0.00 0.00 0.23 2.88 -0.44 -3.83 113.62 116.93 1b65 n SER 57 Ca 0.05 -0.64 0.00 0.00 -1.33 0.00 0.00 58.87 56.95 1b65 n SER 57 Cb 0.39 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 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 -1.01 2.97 0.46 0.00 -1.16 -0.40 105.19 106.04 1b65 n GLY 58 Ca 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.01 -0.06 1.61 1.01 -0.24 -3.87 120.40 115.84 1b65 s VAL 59 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1b65 s VAL 59 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.17 1b65 s VAL 59 CO 0.00 0.02 -0.13 -0.89 0.00 0.00 0.00 175.10 174.10 1b65 s THR 60 N 0.36 3.14 -0.06 3.92 2.01 0.21 -1.41 115.64 123.81 1b65 s THR 60 Ca -0.03 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.31 1b65 s THR 60 Cb -0.04 -2.25 0.02 0.00 0.01 0.00 0.00 72.50 70.24 1b65 s THR 60 CO -0.01 0.58 -0.09 0.00 -0.69 0.00 0.00 174.62 174.41 1b65 s ALA 61 N -0.58 1.03 -0.19 7.40 0.00 -0.06 -0.51 121.76 128.85 1b65 s ALA 61 Ca 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1b65 s ALA 61 Cb -0.11 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.49 1b65 s ALA 61 CO 0.01 0.04 -0.17 0.42 0.00 0.00 0.00 175.76 176.06 1b65 s ILE 62 N 0.82 2.32 -0.21 0.00 1.01 0.64 -0.95 121.20 124.84 1b65 s ILE 62 Ca -0.12 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.69 1b65 s ILE 62 Cb -0.15 -2.00 0.03 0.00 0.01 0.00 0.00 42.46 40.36 1b65 s ILE 62 CO 0.02 0.51 -0.17 -0.22 0.00 0.00 0.00 174.94 175.08 1b65 s LEU 63 N 1.33 2.54 0.61 2.97 0.20 -0.11 -0.56 118.68 125.66 1b65 s LEU 63 Ca 0.05 -0.89 -0.15 0.00 0.69 0.00 0.00 54.13 53.83 1b65 s LEU 63 Cb -0.13 -1.50 -0.03 0.00 -0.43 0.00 0.00 46.19 44.10 1b65 s LEU 63 CO -0.11 -0.06 1.07 -2.84 -0.29 0.00 0.00 176.35 174.12 1b65 s PRO 64 N 1.23 3.16 -1.32 0.98 0.02 -1.26 -1.49 135.00 136.32 1b65 s PRO 64 Ca 0.01 1.26 -0.08 0.00 0.02 0.00 0.00 61.00 62.21 1b65 s PRO 64 Cb -0.15 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1b65 s PRO 64 CO -0.10 -0.95 0.53 0.72 -0.33 0.00 0.00 177.00 176.87 1b65 n HIS 65 N -2.15 -1.70 0.29 6.54 8.25 -0.91 -4.83 115.22 120.72 1b65 n HIS 65 Ca 0.09 0.63 0.17 0.00 -0.26 0.00 0.00 57.72 58.34 1b65 n HIS 65 Cb 0.53 -3.60 0.90 0.00 1.12 0.00 0.00 29.99 28.93 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 -1.90 0.00 0.00 -0.41 -0.00 -1.31 -1.50 114.93 109.81 1b65 h MET 66 Ca -0.65 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.05 1b65 h MET 66 Cb 1.37 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.97 1b65 h MET 66 CO 0.58 0.05 -0.01 -0.56 -0.00 0.00 0.00 176.91 176.97 1b65 h GLN 67 N 0.00 0.00 -6.95 -0.10 -0.00 -1.88 -3.47 115.11 102.71 1b65 h GLN 67 Ca -0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 58.12 1b65 h GLN 67 Cb 0.19 0.00 0.09 0.00 -0.00 0.00 0.00 27.48 27.76 1b65 h GLN 67 CO 0.01 0.01 0.63 0.45 -0.00 0.00 0.00 178.83 179.92 1b65 s SER 68 N -6.00 6.27 0.25 0.06 0.15 -0.57 -4.91 113.70 108.95 1b65 s SER 68 Ca 0.05 2.71 0.25 0.00 0.70 0.00 0.00 55.95 59.66 1b65 s SER 68 Cb 0.07 -2.64 0.65 0.00 -1.71 0.00 0.00 66.02 62.39 1b65 s SER 68 CO 0.62 -0.88 1.69 -0.33 1.20 0.00 0.00 173.24 175.53 1b65 h GLU 69 N 2.67 0.00 -6.54 5.44 5.08 -1.90 -3.44 114.58 115.88 1b65 h GLU 69 Ca -0.50 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.23 1b65 h GLU 69 Cb 1.25 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.29 1b65 h GLU 69 CO 0.62 0.00 -0.84 0.95 -1.00 0.00 0.00 179.01 178.75 1b65 s THR 70 N -3.13 2.08 0.24 1.13 -4.23 -1.26 -4.81 115.64 105.66 1b65 s THR 70 Ca 0.09 -1.77 -0.30 0.00 -1.18 0.00 0.00 61.69 58.52 1b65 s THR 70 Cb 0.11 -1.89 -0.11 0.00 1.34 0.00 0.00 72.50 71.95 1b65 s THR 70 CO 0.63 -0.04 1.55 -2.84 -0.54 0.00 0.00 174.62 173.37 1b65 s PRO 71 N -2.22 4.19 -0.20 3.99 0.02 -1.26 -5.00 135.00 134.51 1b65 s PRO 71 Ca 0.13 2.44 -0.03 0.00 0.02 0.00 0.00 61.00 63.56 1b65 s PRO 71 Cb -0.09 -3.09 -0.01 0.00 0.02 0.00 0.00 34.50 31.33 1b65 s PRO 71 CO 0.06 -0.56 -0.05 0.08 -0.33 0.00 0.00 177.00 176.20 1b65 s VAL 72 N 0.34 3.37 0.29 3.83 1.01 -1.26 -4.61 120.40 123.38 1b65 s VAL 72 Ca 0.64 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 1b65 s VAL 72 Cb -0.45 -2.52 -0.12 0.00 0.00 0.00 0.00 36.38 33.30 1b65 s VAL 72 CO 0.41 0.44 1.58 -2.65 0.00 0.00 0.00 175.10 174.88 1b65 n PRO 73 N 4.55 2.64 -4.37 2.72 -0.02 -1.26 -4.67 135.00 134.59 1b65 n PRO 73 Ca -0.18 0.94 -0.32 0.00 -2.02 0.00 0.00 63.50 61.92 1b65 n PRO 73 Cb 0.51 -2.71 -0.16 0.00 -0.02 0.00 0.00 33.50 31.12 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 -0.03 1.97 0.60 -1.45 0.11 -0.79 -4.68 120.40 116.12 1b65 s VAL 74 Ca 0.64 -0.91 -0.20 0.00 -2.93 0.00 0.00 61.98 58.59 1b65 s VAL 74 Cb -0.51 -1.77 -0.03 0.00 -1.53 0.00 0.00 36.38 32.54 1b65 s VAL 74 CO 0.49 0.53 1.30 -1.22 -3.33 0.00 0.00 175.10 172.86 1b65 n TYR 75 N 4.37 2.00 -3.78 1.54 4.01 -1.25 -2.39 117.16 121.66 1b65 n TYR 75 Ca -0.20 0.43 -0.09 0.00 -0.16 0.00 0.00 57.90 57.87 1b65 n TYR 75 Cb 0.51 -2.30 -0.04 0.00 -0.31 0.00 0.00 39.34 37.20 1b65 n TYR 75 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b65 s ALA 76 N -1.35 -0.88 -0.02 -0.72 0.00 -0.03 -1.29 121.76 117.46 1b65 s ALA 76 Ca 0.77 -0.31 -0.13 0.00 0.00 0.00 0.00 51.96 52.29 1b65 s ALA 76 Cb -0.40 0.88 0.02 0.00 0.00 0.00 0.00 23.12 23.62 1b65 s ALA 76 CO 0.45 -0.83 0.29 0.20 0.00 0.00 0.00 175.76 175.87 1b65 s GLY 77 N -2.89 -0.14 0.06 0.00 0.00 -0.23 -4.63 107.32 99.49 1b65 s GLY 77 Ca 0.11 0.34 0.09 0.00 0.00 0.00 0.00 44.72 45.26 1b65 s GLY 77 CO -0.01 0.15 -0.24 0.14 0.00 0.00 0.00 173.10 173.14 1b65 s VAL 78 N -1.15 1.99 -0.14 1.40 1.01 -1.26 -1.15 120.40 121.10 1b65 s VAL 78 Ca -0.12 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.45 1b65 s VAL 78 Cb -0.05 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.63 1b65 s VAL 78 CO 0.03 0.23 -0.11 -2.28 0.00 0.00 0.00 175.10 172.98 1b65 s HIS 79 N -0.88 1.95 -0.80 5.22 2.46 -0.17 -4.87 115.29 118.20 1b65 s HIS 79 Ca 0.10 -1.09 -0.16 0.00 0.47 0.00 0.00 55.06 54.38 1b65 s HIS 79 Cb -0.10 -1.47 0.17 0.00 -0.13 0.00 0.00 32.58 31.05 1b65 s HIS 79 CO 0.03 -0.62 0.84 0.50 -2.47 0.00 0.00 174.74 173.02 1b65 s ARG 80 N 1.56 3.46 0.04 2.88 3.52 -1.26 -1.19 118.95 127.97 1b65 s ARG 80 Ca 0.04 -2.00 -0.20 0.00 -0.13 0.00 0.00 55.73 53.44 1b65 s ARG 80 Cb -0.13 -4.53 -0.14 0.00 -1.56 0.00 0.00 34.95 28.59 1b65 s ARG 80 CO -0.10 -1.48 1.35 0.35 -0.81 0.00 0.00 175.30 174.62 1b65 h PHE 81 N 8.41 0.46 -2.05 5.12 3.57 -1.63 -3.43 116.94 127.40 1b65 h PHE 81 Ca 0.02 -0.14 -0.19 0.00 3.53 0.00 0.00 57.97 61.19 1b65 h PHE 81 Cb 1.05 -0.10 -0.31 0.00 2.79 0.00 0.00 35.95 39.38 1b65 h PHE 81 CO 1.02 0.76 -0.52 1.21 -2.23 0.00 0.00 178.31 178.55 1b65 s ASN 82 N -6.15 0.53 0.00 0.41 3.84 -0.86 -4.97 114.94 107.75 1b65 s ASN 82 Ca -0.14 0.10 0.00 0.00 0.21 0.00 0.00 52.86 53.03 1b65 s ASN 82 Cb 0.05 0.93 0.00 0.00 -0.55 0.00 0.00 41.25 41.69 1b65 s ASN 82 CO 0.76 -0.31 1.52 0.61 -2.79 0.00 0.00 177.10 176.89 1b65 n GLY 83 N 5.35 2.23 2.48 1.21 0.00 -1.26 -0.82 105.19 114.38 1b65 n GLY 83 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 1.06 7.85 -3.68 1.61 2.85 -1.26 -4.79 115.26 118.91 1b65 n ASN 84 Ca 0.00 -3.14 0.03 0.00 -0.11 0.00 0.00 54.58 51.35 1b65 n ASN 84 Cb 0.49 -1.35 0.00 0.00 1.24 0.00 0.00 39.78 40.16 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 0.39 -0.36 -0.00 8.20 0.00 -1.26 -2.97 107.32 111.31 1b65 s GLY 85 Ca 0.55 0.59 0.07 0.00 0.00 0.00 0.00 44.72 45.93 1b65 s GLY 85 CO -0.11 2.02 -0.23 1.85 0.00 0.00 0.00 173.10 176.62 1b65 s GLU 86 N -2.16 2.10 -0.22 2.90 2.56 -1.26 -5.04 118.70 117.58 1b65 s GLU 86 Ca 0.20 -0.94 -0.04 0.00 0.00 0.00 0.00 54.97 54.19 1b65 s GLU 86 Cb 0.04 -2.10 0.10 0.00 2.00 0.00 0.00 34.13 34.17 1b65 s GLU 86 CO -0.04 0.56 0.22 1.41 -0.56 0.00 0.00 175.26 176.84 1b65 s MET 87 N -0.87 0.20 0.79 4.30 -2.45 -1.26 -2.71 119.30 117.30 1b65 s MET 87 Ca 0.11 0.11 -0.11 0.00 -1.25 0.00 0.00 55.69 54.56 1b65 s MET 87 Cb -0.10 -1.18 0.08 0.00 1.25 0.00 0.00 34.83 34.87 1b65 s MET 87 CO 0.01 -0.72 1.15 0.95 1.05 0.00 0.00 175.02 177.46 1b65 s THR 88 N 2.31 2.07 0.00 10.11 -4.23 0.13 -4.35 115.64 121.68 1b65 s THR 88 Ca 0.07 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 1b65 s THR 88 Cb -0.16 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.68 1b65 s THR 88 CO -0.15 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 1b65 n GLY 89 N -3.24 0.42 0.18 3.99 0.00 -1.20 -3.78 105.19 101.56 1b65 n GLY 89 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1b65 n GLY 89 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1b65 h THR 90 N 0.00 0.04 -0.77 2.61 1.35 -1.90 -3.27 112.91 110.98 1b65 h THR 90 Ca 0.00 -1.07 -0.01 0.00 -0.55 0.00 0.00 66.41 64.78 1b65 h THR 90 Cb 0.17 1.87 -0.04 0.00 -1.73 0.00 0.00 68.15 68.43 1b65 h THR 90 CO 0.00 0.03 0.42 0.45 -0.25 0.00 0.00 175.52 176.17 1b65 h HIS 91 N 0.00 1.05 0.00 4.73 3.86 -1.94 -0.86 115.15 122.00 1b65 h HIS 91 Ca -0.00 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.14 1b65 h HIS 91 Cb 1.03 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 1b65 h HIS 91 CO 0.00 0.74 -0.33 2.35 0.86 0.00 0.00 177.93 181.55 1b65 h TRP 92 N 1.06 0.00 -0.71 2.45 -0.00 -1.91 -2.31 115.95 114.54 1b65 h TRP 92 Ca 0.27 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 59.13 1b65 h TRP 92 Cb 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.16 1b65 h TRP 92 CO 0.00 0.18 0.33 0.82 -0.00 0.00 0.00 178.44 179.77 1b65 h ILE 93 N 0.00 1.24 -0.20 2.65 2.04 -1.54 0.62 117.51 122.32 1b65 h ILE 93 Ca -0.01 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 1b65 h ILE 93 Cb 1.15 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1b65 h ILE 93 CO 0.02 0.28 -0.05 -0.33 0.00 0.00 0.00 178.15 178.07 1b65 h GLU 94 N 0.99 0.39 0.10 2.37 4.39 -0.95 -1.55 114.58 120.33 1b65 h GLU 94 Ca 0.24 -0.15 -0.36 0.00 0.34 0.00 0.00 59.36 59.43 1b65 h GLU 94 Cb 0.14 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 1b65 h GLU 94 CO -0.03 0.65 -2.03 -0.25 -1.16 0.00 0.00 179.01 176.19 1b65 n ASP 95 N -4.62 2.09 0.07 1.42 8.00 -0.89 -4.39 116.55 118.23 1b65 n ASP 95 Ca -0.05 0.18 -0.04 0.00 0.71 0.00 0.00 54.79 55.59 1b65 n ASP 95 Cb 0.28 -0.81 -0.08 0.00 -0.02 0.00 0.00 41.12 40.50 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 1.05 0.00 0.00 0.44 0.00 0.07 -3.49 103.07 101.14 1b65 h GLY 96 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1b65 h GLY 96 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 1b65 n GLY 97 N 1.35 0.69 3.60 4.60 0.00 -0.58 -4.99 105.19 109.86 1b65 n GLY 97 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.70 0.57 0.18 1.61 -0.85 -1.25 -0.85 117.35 114.06 1b65 s TYR 98 Ca 0.00 -0.94 -0.01 0.00 -0.52 0.00 0.00 57.07 55.60 1b65 s TYR 98 Cb 0.00 0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.51 1b65 s TYR 98 CO 0.00 -1.16 0.09 -0.59 -1.52 0.00 0.00 175.55 172.37 1b65 s PHE 99 N -3.35 1.09 0.16 -3.49 -0.71 -1.01 -3.88 117.98 106.80 1b65 s PHE 99 Ca 0.24 -1.27 0.09 0.00 -1.04 0.00 0.00 56.93 54.94 1b65 s PHE 99 Cb -0.01 -0.58 -0.04 0.00 -1.21 0.00 0.00 43.02 41.18 1b65 s PHE 99 CO 0.14 -0.53 -0.19 -0.51 -1.34 0.00 0.00 175.22 172.79 1b65 s LEU 100 N -3.13 2.43 0.00 -1.99 2.01 -1.26 -1.89 118.68 114.84 1b65 s LEU 100 Ca 0.32 -0.85 0.00 0.00 0.01 0.00 0.00 54.13 53.61 1b65 s LEU 100 Cb 0.07 -0.86 0.00 0.00 0.01 0.00 0.00 46.19 45.41 1b65 s LEU 100 CO 0.08 -0.01 0.00 0.61 1.01 0.00 0.00 176.35 178.03 1b65 n GLY 101 N 0.33 -2.01 3.92 -3.19 0.00 -1.26 -4.77 105.19 98.21 1b65 n GLY 101 Ca -0.13 -1.41 -0.26 0.00 0.00 0.00 0.00 46.02 44.21 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 3.31 -0.24 1.61 0.04 -1.26 -4.55 135.00 133.91 1b65 s PRO 102 Ca 0.00 0.03 -0.14 0.00 0.04 0.00 0.00 61.00 60.94 1b65 s PRO 102 Cb 0.00 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 1b65 s PRO 102 CO 0.00 -0.34 0.30 0.08 0.04 0.00 0.00 177.00 177.09 1b65 s VAL 103 N -2.77 5.25 -0.09 -0.36 1.01 0.27 -3.99 120.40 119.72 1b65 s VAL 103 Ca 0.49 0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.95 1b65 s VAL 103 Cb -0.10 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1b65 s VAL 103 CO 0.44 0.25 -0.15 -0.69 0.00 0.00 0.00 175.10 174.95 1b65 s VAL 104 N 1.49 2.97 -0.07 2.92 1.01 -0.16 -0.26 120.40 128.31 1b65 s VAL 104 Ca 0.13 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1b65 s VAL 104 Cb -0.15 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.04 1b65 s VAL 104 CO 0.08 0.56 -0.17 -0.63 0.00 0.00 0.00 175.10 174.93 1b65 s ILE 105 N -0.13 1.50 0.00 2.22 1.01 0.34 -0.34 121.20 125.79 1b65 s ILE 105 Ca -0.01 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.92 1b65 s ILE 105 Cb -0.14 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.02 1b65 s ILE 105 CO 0.03 0.43 0.00 1.07 0.00 0.00 0.00 174.94 176.48 1b65 n THR 106 N 3.48 0.00 -2.80 2.92 5.66 0.06 -0.62 114.28 122.99 1b65 n THR 106 Ca -0.20 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.56 1b65 n THR 106 Cb 0.52 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.32 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 1.45 5.71 0.23 1.09 2.20 -1.26 -2.51 114.94 121.85 1b65 s ASN 107 Ca 0.00 0.36 -0.06 0.00 -0.94 0.00 0.00 52.86 52.22 1b65 s ASN 107 Cb 0.00 -1.50 0.37 0.00 -2.00 0.00 0.00 41.25 38.12 1b65 s ASN 107 CO 0.00 -0.84 1.79 0.74 -2.94 0.00 0.00 177.10 175.84 1b65 h THR 108 N 0.22 0.85 -0.23 0.54 2.02 -1.80 -0.90 112.91 113.61 1b65 h THR 108 Ca -0.45 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1b65 h THR 108 Cb 1.26 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1b65 h THR 108 CO 0.58 0.12 0.00 1.41 0.37 0.00 0.00 175.52 178.00 1b65 n HIS 109 N -4.83 0.30 0.78 3.16 8.25 -1.26 -3.56 115.22 118.06 1b65 n HIS 109 Ca 0.12 -0.15 0.12 0.00 -0.26 0.00 0.00 57.72 57.56 1b65 n HIS 109 Cb 0.29 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.58 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 1.15 1.19 0.22 -1.41 0.00 -0.35 -4.45 105.19 101.54 1b65 n GLY 110 Ca 0.16 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.48 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 4.41 0.52 0.37 -0.61 1.08 -1.60 -0.55 117.51 121.13 1b65 h ILE 111 Ca 0.00 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1b65 h ILE 111 Cb 0.95 0.43 -0.00 0.00 -3.07 0.00 0.00 36.82 35.13 1b65 h ILE 111 CO 0.00 0.02 -0.21 1.23 -0.69 0.00 0.00 178.15 178.49 1b65 h GLY 112 N 0.08 -0.57 1.44 5.37 0.00 -1.88 0.31 103.07 107.82 1b65 h GLY 112 Ca 0.28 0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.78 1b65 h GLY 112 CO -0.50 -0.22 -0.03 1.98 0.00 0.00 0.00 176.54 177.77 1b65 h MET 113 N -0.55 0.68 -0.66 4.80 1.85 -1.83 -0.89 114.93 118.32 1b65 h MET 113 Ca -0.04 -0.18 -0.08 0.00 -0.61 0.00 0.00 59.70 58.78 1b65 h MET 113 Cb 0.45 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.37 1b65 h MET 113 CO 0.05 0.72 0.08 0.00 -0.40 0.00 0.00 176.91 177.37 1b65 h ALA 114 N 1.33 0.90 -0.04 0.39 0.00 -0.93 0.80 119.26 121.71 1b65 h ALA 114 Ca 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1b65 h ALA 114 Cb 0.45 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1b65 h ALA 114 CO 0.02 0.67 0.01 1.25 0.00 0.00 0.00 179.25 181.20 1b65 h HIS 115 N 1.03 0.08 -0.10 0.00 2.76 -0.71 -0.04 115.15 118.17 1b65 h HIS 115 Ca 0.20 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.39 1b65 h HIS 115 Cb 0.47 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.37 1b65 h HIS 115 CO 0.03 0.31 -0.13 1.25 -1.30 0.00 0.00 177.93 178.09 1b65 h HIS 116 N -0.17 -0.33 -0.30 5.26 6.17 -1.11 -1.40 115.15 123.26 1b65 h HIS 116 Ca 0.01 0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.05 1b65 h HIS 116 Cb 0.27 0.16 -0.02 0.00 2.52 0.00 0.00 27.41 30.35 1b65 h HIS 116 CO 0.02 -0.20 -0.07 0.00 0.71 0.00 0.00 177.93 178.39 1b65 h ALA 117 N 0.87 1.31 -0.35 5.26 0.00 -0.75 -1.88 119.26 123.72 1b65 h ALA 117 Ca 0.08 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1b65 h ALA 117 Cb 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1b65 h ALA 117 CO -0.20 0.46 -0.08 1.15 0.00 0.00 0.00 179.25 180.59 1b65 h THR 118 N 0.46 1.28 -0.26 0.00 2.02 -0.54 0.46 112.91 116.33 1b65 h THR 118 Ca 0.09 -1.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 1b65 h THR 118 Cb 0.42 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1b65 h THR 118 CO 0.02 0.37 0.16 0.58 0.37 0.00 0.00 175.52 177.02 1b65 h VAL 119 N 0.46 1.09 -0.87 3.16 2.07 -1.09 -0.06 116.25 121.01 1b65 h VAL 119 Ca 0.09 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1b65 h VAL 119 Cb 0.57 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1b65 h VAL 119 CO 0.03 0.09 0.47 0.03 0.02 0.00 0.00 177.57 178.21 1b65 h ARG 120 N 0.34 1.22 -0.74 1.57 3.08 -1.20 -1.52 114.38 117.12 1b65 h ARG 120 Ca 0.09 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1b65 h ARG 120 Cb 0.00 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 1b65 h ARG 120 CO -0.02 0.90 0.25 2.35 -1.07 0.00 0.00 179.97 182.38 1b65 h TRP 121 N 1.22 1.18 -0.56 3.04 7.01 -0.52 -2.26 115.95 125.07 1b65 h TRP 121 Ca 0.30 -0.11 -0.09 0.00 2.11 0.00 0.00 58.89 61.11 1b65 h TRP 121 Cb 0.04 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.74 1b65 h TRP 121 CO 0.01 0.93 0.01 0.52 -2.79 0.00 0.00 178.44 177.12 1b65 h MET 122 N 1.10 0.98 -0.45 2.65 2.86 -0.56 0.63 114.93 122.13 1b65 h MET 122 Ca 0.24 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1b65 h MET 122 Cb 0.29 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1b65 h MET 122 CO -0.01 0.98 0.06 0.28 1.06 0.00 0.00 176.91 179.28 1b65 h VAL 123 N 0.86 1.22 -0.00 -2.22 2.07 -1.06 0.02 116.25 117.14 1b65 h VAL 123 Ca 0.16 -0.83 -0.11 0.00 0.82 0.00 0.00 66.70 66.75 1b65 h VAL 123 Cb 0.53 0.81 0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1b65 h VAL 123 CO 0.03 0.30 -0.41 0.44 0.02 0.00 0.00 177.57 177.94 1b65 h ASP 124 N 0.67 0.37 0.06 0.57 3.32 -1.17 -3.10 116.42 117.15 1b65 h ASP 124 Ca 0.14 -0.77 -0.13 0.00 0.02 0.00 0.00 57.03 56.30 1b65 h ASP 124 Cb 0.33 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1b65 h ASP 124 CO 0.01 1.09 -0.42 -0.09 -1.72 0.00 0.00 179.24 178.10 1b65 h ARG 125 N -0.32 0.45 -1.73 3.56 9.65 -0.84 -3.14 114.38 122.02 1b65 h ARG 125 Ca -0.05 -0.23 -0.65 0.00 -1.10 0.00 0.00 59.98 57.95 1b65 h ARG 125 Cb 1.15 0.00 -0.37 0.00 -1.39 0.00 0.00 29.97 29.36 1b65 h ARG 125 CO 0.08 0.79 -0.16 0.66 2.80 0.00 0.00 179.97 184.15 1b65 n TYR 126 N -4.02 3.31 -0.30 2.20 4.01 -0.01 -4.83 117.16 117.52 1b65 n TYR 126 Ca -0.02 -2.93 0.04 0.00 -0.16 0.00 0.00 57.90 54.83 1b65 n TYR 126 Cb 0.51 -0.46 0.23 0.00 -0.31 0.00 0.00 39.34 39.32 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 2.77 1.50 0.00 -0.72 0.00 -1.49 -0.36 119.26 120.97 1b65 h ALA 127 Ca 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1b65 h ALA 127 Cb 0.62 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1b65 h ALA 127 CO 1.03 0.37 0.00 -1.13 0.00 0.00 0.00 179.25 179.52 1b65 n SER 128 N -4.48 0.60 -0.12 0.00 3.41 -1.26 -0.81 113.62 110.96 1b65 n SER 128 Ca 0.13 0.71 -0.26 0.00 -0.26 0.00 0.00 58.87 59.19 1b65 n SER 128 Cb 0.18 -0.81 -0.11 0.00 -0.26 0.00 0.00 64.21 63.21 1b65 n SER 128 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1b65 n THR 129 N -2.23 1.54 0.01 6.66 -1.04 -0.25 -4.77 114.28 114.21 1b65 n THR 129 Ca 0.00 -0.29 0.05 0.00 -2.04 0.00 0.00 64.05 61.77 1b65 n THR 129 Cb 0.13 -1.89 -0.11 0.00 -1.82 0.00 0.00 70.33 66.64 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 -4.20 0.47 -2.35 -1.42 4.01 -0.56 -4.40 117.16 108.71 1b65 n TYR 130 Ca -0.45 0.15 -0.41 0.00 -0.16 0.00 0.00 57.90 57.03 1b65 n TYR 130 Cb 0.83 -0.83 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 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 -2.59 4.98 -1.62 -0.72 6.02 0.01 -4.90 117.38 118.57 1b65 n GLN 131 Ca -0.09 -4.08 0.00 0.00 -0.01 0.00 0.00 57.00 52.82 1b65 n GLN 131 Cb 0.73 -2.56 0.00 0.00 1.02 0.00 0.00 30.24 29.43 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 0.90 0.00 1.26 5.09 -2.24 -1.26 -4.86 114.28 113.17 1b65 n THR 132 Ca 0.53 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.44 1b65 n THR 132 Cb 0.26 0.00 0.36 0.00 -2.10 0.00 0.00 70.33 68.85 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 -2.05 2.08 -4.77 3.42 9.92 -1.26 -4.91 116.55 118.98 1b65 n ASP 133 Ca 0.00 -1.70 -0.37 0.00 -0.53 0.00 0.00 54.79 52.19 1b65 n ASP 133 Cb 0.00 -0.02 -0.01 0.00 -0.64 0.00 0.00 41.12 40.45 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 -1.94 6.27 -0.72 -2.24 1.01 -1.26 -4.96 116.67 112.83 1b65 s ASP 134 Ca 0.34 2.30 -0.21 0.00 0.71 0.00 0.00 52.55 55.69 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 0.32 -0.85 0.97 -0.36 0.21 0.00 0.00 175.17 175.46 1b65 s PHE 135 N -1.53 2.83 0.04 4.23 0.08 -1.26 -5.00 117.98 117.37 1b65 s PHE 135 Ca 0.62 -0.83 0.05 0.00 0.12 0.00 0.00 56.93 56.90 1b65 s PHE 135 Cb -0.28 -4.26 -0.02 0.00 -0.57 0.00 0.00 43.02 37.89 1b65 s PHE 135 CO 0.35 -1.56 -0.16 -0.51 -0.10 0.00 0.00 175.22 173.24 1b65 s LEU 136 N 3.52 2.17 0.13 -0.37 1.02 -1.26 -5.14 118.68 118.75 1b65 s LEU 136 Ca 0.24 -0.47 0.06 0.00 0.02 0.00 0.00 54.13 53.98 1b65 s LEU 136 Cb -0.15 -0.70 -0.04 0.00 0.02 0.00 0.00 46.19 45.32 1b65 s LEU 136 CO 0.04 0.07 -0.15 -1.66 0.02 0.00 0.00 176.35 174.68 1b65 s TRP 137 N -0.82 1.48 -0.10 0.29 -2.14 -1.26 -5.13 118.94 111.26 1b65 s TRP 137 Ca 0.03 -0.54 0.04 0.00 2.66 0.00 0.00 56.10 58.29 1b65 s TRP 137 Cb -0.08 -0.77 -0.00 0.00 -3.10 0.00 0.00 33.47 29.52 1b65 s TRP 137 CO 0.01 0.18 -0.24 0.42 -2.66 0.00 0.00 176.95 174.66 1b65 s ILE 138 N -2.15 2.08 -0.47 0.66 1.01 -1.26 -5.07 121.20 116.00 1b65 s ILE 138 Ca 0.10 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.77 1b65 s ILE 138 Cb -0.05 -1.79 0.14 0.00 0.01 0.00 0.00 42.46 40.78 1b65 s ILE 138 CO 0.04 0.56 0.28 -0.04 0.00 0.00 0.00 174.94 175.78 1b65 s MET 139 N 0.30 1.40 0.69 2.79 -1.94 -1.26 -5.03 119.30 116.26 1b65 s MET 139 Ca -0.18 -2.20 -0.11 0.00 -1.71 0.00 0.00 55.69 51.49 1b65 s MET 139 Cb -0.18 -2.38 0.01 0.00 2.01 0.00 0.00 34.83 34.29 1b65 s MET 139 CO 0.09 -1.21 1.06 -1.25 -0.01 0.00 0.00 175.02 173.70 1b65 s PRO 140 N 0.07 2.96 -0.48 2.03 0.04 -1.26 -4.61 135.00 133.76 1b65 s PRO 140 Ca 0.20 0.92 -0.16 0.00 0.04 0.00 0.00 61.00 62.01 1b65 s PRO 140 Cb -0.18 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.43 1b65 s PRO 140 CO -0.04 -1.07 0.43 0.08 0.04 0.00 0.00 177.00 176.43 1b65 s VAL 141 N -3.06 5.19 -0.09 -0.36 1.01 -1.26 -3.23 120.40 118.60 1b65 s VAL 141 Ca 0.58 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.60 1b65 s VAL 141 Cb -0.14 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.10 1b65 s VAL 141 CO 0.55 -0.61 -0.18 -0.69 0.00 0.00 0.00 175.10 174.17 1b65 s VAL 142 N 1.78 1.59 0.34 2.92 1.01 -1.25 -0.98 120.40 125.81 1b65 s VAL 142 Ca 0.06 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1b65 s VAL 142 Cb -0.24 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1b65 s VAL 142 CO 0.07 0.46 0.13 0.00 0.00 0.00 0.00 175.10 175.76 1b65 s ALA 143 N 0.60 2.37 0.22 5.51 0.00 0.54 -0.69 121.76 130.31 1b65 s ALA 143 Ca -0.15 -1.63 -0.19 0.00 0.00 0.00 0.00 51.96 50.00 1b65 s ALA 143 Cb -0.17 0.91 0.03 0.00 0.00 0.00 0.00 23.12 23.89 1b65 s ALA 143 CO 0.05 -0.41 0.58 -1.83 0.00 0.00 0.00 175.76 174.15 1b65 s GLU 144 N -3.80 1.48 0.14 0.00 4.04 -1.10 -0.76 118.70 118.71 1b65 s GLU 144 Ca 0.32 -0.88 0.01 0.00 0.04 0.00 0.00 54.97 54.45 1b65 s GLU 144 Cb 0.05 0.55 -0.04 0.00 0.02 0.00 0.00 34.13 34.70 1b65 s GLU 144 CO 0.16 -0.65 -0.01 0.95 -1.84 0.00 0.00 175.26 173.88 1b65 s THR 145 N -3.88 0.58 -0.26 1.83 -4.23 -1.05 -4.65 115.64 103.98 1b65 s THR 145 Ca 0.10 -1.95 -0.16 0.00 -1.18 0.00 0.00 61.69 58.50 1b65 s THR 145 Cb -0.02 -1.97 -0.04 0.00 1.34 0.00 0.00 72.50 71.81 1b65 s THR 145 CO -0.01 -0.60 0.41 -0.47 -0.54 0.00 0.00 174.62 173.41 1b65 s TYR 146 N -3.72 3.27 -0.29 3.99 5.04 -1.26 -2.25 117.35 122.13 1b65 s TYR 146 Ca 0.20 0.49 0.10 0.00 -2.44 0.00 0.00 57.07 55.42 1b65 s TYR 146 Cb 0.06 -2.59 0.54 0.00 0.35 0.00 0.00 41.96 40.31 1b65 s TYR 146 CO 0.01 -0.20 1.52 -0.40 -1.34 0.00 0.00 175.55 175.13 1b65 n ASP 147 N 5.23 2.93 0.17 4.32 5.68 -1.26 -4.74 116.55 128.87 1b65 n ASP 147 Ca -0.08 -3.61 0.17 0.00 -0.50 0.00 0.00 54.79 50.78 1b65 n ASP 147 Cb 0.51 -0.65 0.79 0.00 -1.14 0.00 0.00 41.12 40.63 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 1.19 0.00 1.45 6.12 0.00 -1.90 0.14 103.07 110.08 1b65 h GLY 148 Ca 0.23 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.40 1b65 h GLY 148 CO 0.45 0.00 -0.54 0.00 0.00 0.00 0.00 176.54 176.45 1b65 h ALA 149 N 1.76 0.69 0.00 3.60 0.00 -1.90 -3.35 119.26 120.07 1b65 h ALA 149 Ca 0.11 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1b65 h ALA 149 Cb 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1b65 h ALA 149 CO -0.00 0.69 -1.14 1.28 0.00 0.00 0.00 179.25 180.08 1b65 n LEU 150 N -3.96 0.30 -4.47 0.00 7.99 -0.86 -4.78 117.00 111.21 1b65 n LEU 150 Ca -0.03 -0.24 -0.28 0.00 -0.01 0.00 0.00 56.01 55.45 1b65 n LEU 150 Cb 0.60 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.80 1b65 n LEU 150 CO 0.47 0.07 -0.50 0.21 -1.51 0.00 0.00 177.39 176.14 1b65 s ASN 151 N -2.92 3.75 -1.42 -1.43 2.47 0.45 -4.40 114.94 111.43 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 0.09 -0.45 0.05 0.00 -1.45 0.00 0.00 41.25 39.49 1b65 s ASN 151 CO 0.55 0.14 2.12 -0.67 -3.72 0.00 0.00 177.10 175.52 1b65 n ASP 152 N 0.46 4.11 0.22 -4.21 2.03 -0.58 -4.43 116.55 114.14 1b65 n ASP 152 Ca -0.14 -2.86 0.07 0.00 0.52 0.00 0.00 54.79 52.38 1b65 n ASP 152 Cb 0.54 -1.68 0.51 0.00 -0.72 0.00 0.00 41.12 39.78 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 4.33 0.97 -0.29 5.18 2.10 -1.87 -0.61 117.51 127.32 1b65 h ILE 153 Ca 0.54 -0.88 0.00 0.00 1.08 0.00 0.00 64.86 65.60 1b65 h ILE 153 Cb 0.69 1.50 0.00 0.00 -1.09 0.00 0.00 36.82 37.92 1b65 h ILE 153 CO 1.80 0.23 0.00 0.59 -1.08 0.00 0.00 178.15 179.69 1b65 n ASN 154 N -3.97 2.01 -0.85 2.19 3.02 -1.26 -2.78 115.26 113.63 1b65 n ASN 154 Ca -0.02 -2.10 0.12 0.00 -0.03 0.00 0.00 54.58 52.55 1b65 n ASN 154 Cb 0.32 -0.31 0.08 0.00 -0.61 0.00 0.00 39.78 39.26 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 0.80 0.77 3.91 7.41 0.00 -0.24 -5.01 105.19 112.83 1b65 n GLY 155 Ca 0.11 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 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 1.02 -1.65 0.15 1.61 3.01 -1.12 -4.87 117.46 115.62 1b65 n PHE 156 Ca 0.13 0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.88 1b65 n PHE 156 Cb 0.57 -2.99 0.25 0.00 -0.01 0.00 0.00 39.48 37.30 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 -2.09 0.03 -6.22 -1.08 0.13 -1.85 -3.42 132.00 117.50 1b65 h PRO 157 Ca -0.68 -0.01 -0.56 0.00 -0.87 0.00 0.00 66.00 63.88 1b65 h PRO 157 Cb 1.38 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.48 1b65 h PRO 157 CO 0.48 0.52 0.82 0.08 -0.23 0.00 0.00 178.00 179.68 1b65 s VAL 158 N -3.91 4.24 0.55 1.56 1.01 -1.26 -5.02 120.40 117.57 1b65 s VAL 158 Ca -0.02 1.53 0.09 0.00 0.00 0.00 0.00 61.98 63.58 1b65 s VAL 158 Cb 0.13 -3.99 0.07 0.00 0.00 0.00 0.00 36.38 32.60 1b65 s VAL 158 CO 0.75 -0.08 0.68 0.42 0.00 0.00 0.00 175.10 176.87 1b65 s THR 159 N 2.96 2.08 0.23 3.92 -4.23 -1.26 -4.93 115.64 114.41 1b65 s THR 159 Ca 0.56 -1.13 -0.08 0.00 -1.18 0.00 0.00 61.69 59.86 1b65 s THR 159 Cb -0.23 -2.21 0.20 0.00 1.34 0.00 0.00 72.50 71.60 1b65 s THR 159 CO 0.18 0.00 1.90 -0.08 -0.54 0.00 0.00 174.62 176.08 1b65 h GLU 160 N 0.36 1.11 -0.76 3.99 4.81 -1.96 -2.04 114.58 120.10 1b65 h GLU 160 Ca -0.32 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 58.82 1b65 h GLU 160 Cb 1.29 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 1b65 h GLU 160 CO 0.45 0.73 0.38 0.00 -0.73 0.00 0.00 179.01 179.85 1b65 h ALA 161 N 1.33 1.25 -0.58 2.92 0.00 -1.98 -0.71 119.26 121.49 1b65 h ALA 161 Ca 0.32 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1b65 h ALA 161 Cb -0.10 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 1b65 h ALA 161 CO -0.08 0.59 0.34 -0.44 0.00 0.00 0.00 179.25 179.66 1b65 h ASP 162 N 1.07 0.69 0.40 0.00 3.32 -1.77 -1.12 116.42 119.01 1b65 h ASP 162 Ca 0.26 -0.06 -0.20 0.00 0.02 0.00 0.00 57.03 57.05 1b65 h ASP 162 Cb 0.08 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1b65 h ASP 162 CO -0.04 0.55 -0.83 1.62 -1.72 0.00 0.00 179.24 178.82 1b65 h VAL 163 N 0.78 1.43 -0.54 -1.35 3.04 -0.95 -2.78 116.25 115.87 1b65 h VAL 163 Ca 0.21 -2.39 -0.01 0.00 -1.01 0.00 0.00 66.70 63.51 1b65 h VAL 163 Cb -0.01 2.32 -0.03 0.00 -2.01 0.00 0.00 31.29 31.56 1b65 h VAL 163 CO -0.04 0.71 0.31 0.03 -1.01 0.00 0.00 177.57 177.57 1b65 h ARG 164 N 0.19 0.73 -0.66 4.17 3.08 -1.04 -1.95 114.38 118.90 1b65 h ARG 164 Ca -0.05 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1b65 h ARG 164 Cb 1.44 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.30 1b65 h ARG 164 CO 0.14 0.52 0.33 -0.22 -1.07 0.00 0.00 179.97 179.67 1b65 h LYS 165 N 0.74 0.94 -0.60 0.04 3.11 -1.05 0.27 116.57 120.01 1b65 h LYS 165 Ca 0.19 -0.13 -0.04 0.00 -2.81 0.00 0.00 60.65 57.87 1b65 h LYS 165 Cb -0.01 -0.17 -0.03 0.00 -1.00 0.00 0.00 32.23 31.02 1b65 h LYS 165 CO -0.04 0.74 0.24 0.00 -2.81 0.00 0.00 179.45 177.58 1b65 h ALA 166 N 1.15 0.78 -0.52 5.00 0.00 -1.14 -1.28 119.26 123.26 1b65 h ALA 166 Ca 0.23 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1b65 h ALA 166 Cb 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1b65 h ALA 166 CO -0.03 0.40 0.02 -0.07 0.00 0.00 0.00 179.25 179.58 1b65 h LEU 167 N 0.84 0.88 -1.22 0.00 3.38 -0.85 -2.77 115.31 115.57 1b65 h LEU 167 Ca 0.20 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1b65 h LEU 167 Cb 0.20 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1b65 h LEU 167 CO -0.02 0.95 0.00 0.44 0.09 0.00 0.00 178.44 179.91 1b65 h ASP 168 N 0.77 0.00 0.00 -0.43 3.32 -0.29 -3.02 116.42 116.78 1b65 h ASP 168 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1b65 h ASP 168 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1b65 h ASP 168 CO 0.02 0.00 -0.02 0.59 -1.72 0.00 0.00 179.24 178.11 1b65 n ASN 169 N -2.79 1.42 -4.72 6.45 3.02 -0.50 -4.96 115.26 113.16 1b65 n ASN 169 Ca 0.01 -1.44 -0.42 0.00 -0.03 0.00 0.00 54.58 52.70 1b65 n ASN 169 Cb 0.28 0.01 -0.00 0.00 -0.61 0.00 0.00 39.78 39.45 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 0.08 2.08 -3.63 2.41 0.24 -1.14 -4.42 118.33 113.94 1b65 n VAL 170 Ca 0.19 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.34 61.88 1b65 n VAL 170 Cb 0.35 -1.70 -0.04 0.00 -1.47 0.00 0.00 33.84 30.97 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 -1.12 -1.02 0.82 2.33 0.00 -0.78 -4.82 121.76 117.17 1b65 s ALA 171 Ca 0.55 -0.02 -0.06 0.00 0.00 0.00 0.00 51.96 52.44 1b65 s ALA 171 Cb -0.53 0.77 0.12 0.00 0.00 0.00 0.00 23.12 23.48 1b65 s ALA 171 CO 0.62 -0.70 0.76 -1.13 0.00 0.00 0.00 175.76 175.31 1b65 n SER 172 N -0.28 0.44 0.00 0.00 3.41 -1.26 -1.57 113.62 114.36 1b65 n SER 172 Ca -0.15 -1.51 0.00 0.00 -0.26 0.00 0.00 58.87 56.96 1b65 n SER 172 Cb 0.64 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 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 -0.28 -1.83 3.74 5.00 0.00 -1.26 -4.94 105.19 105.61 1b65 n GLY 173 Ca 0.11 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 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 1.82 -4.84 1.61 -0.02 -1.26 -4.73 135.00 127.58 1b65 n PRO 174 Ca 0.00 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 61.81 1b65 n PRO 174 Cb 0.00 -2.54 -0.15 0.00 -0.02 0.00 0.00 33.50 30.79 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 -1.26 2.90 0.46 -1.45 1.01 -1.26 -5.08 120.40 115.72 1b65 s VAL 175 Ca 0.68 -0.72 -0.23 0.00 0.00 0.00 0.00 61.98 61.71 1b65 s VAL 175 Cb -0.44 -2.20 -0.07 0.00 0.00 0.00 0.00 36.38 33.67 1b65 s VAL 175 CO 0.52 0.53 1.22 -1.58 0.00 0.00 0.00 175.10 175.80 1b65 s GLN 176 N 0.36 3.70 0.33 2.72 0.74 -1.26 -5.01 119.66 121.24 1b65 s GLN 176 Ca -0.12 1.93 0.03 0.00 0.05 0.00 0.00 55.36 57.25 1b65 s GLN 176 Cb -0.16 -2.46 -0.05 0.00 1.10 0.00 0.00 33.01 31.44 1b65 s GLN 176 CO 0.06 -0.64 0.09 -1.21 -0.55 0.00 0.00 175.29 173.03 1b65 s GLU 177 N -2.62 1.68 5.32 1.67 2.02 -1.26 -4.88 118.70 120.62 1b65 s GLU 177 Ca 0.63 -1.96 0.00 0.00 0.02 0.00 0.00 54.97 53.67 1b65 s GLU 177 Cb -0.33 -0.66 0.00 0.00 0.10 0.00 0.00 34.13 33.24 1b65 s GLU 177 CO 0.40 -0.30 0.00 0.41 0.02 0.00 0.00 175.26 175.79 1b65 n GLY 178 N -0.70 1.18 2.90 -1.39 0.00 0.79 -4.63 105.19 103.33 1b65 n GLY 178 Ca -0.03 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 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 6.08 4.50 -3.77 1.61 3.02 -1.26 -1.22 115.26 124.21 1b65 n ASN 179 Ca 0.00 -2.96 -0.13 0.00 -0.03 0.00 0.00 54.58 51.46 1b65 n ASN 179 Cb 0.00 -1.59 -0.09 0.00 -0.61 0.00 0.00 39.78 37.49 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 1.20 2.53 0.31 0.00 0.00 -1.24 -1.94 105.19 106.04 1b65 n GLY 181 Ca -0.21 -0.38 0.16 0.00 0.00 0.00 0.00 46.02 45.59 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 2.00 -0.02 0.00 -1.67 -2.63 103.07 100.75 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 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1b65 n GLY 183 N -1.29 -1.45 0.37 4.60 0.00 -0.82 -4.48 105.19 102.13 1b65 n GLY 183 Ca -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 0.05 -0.53 2.61 2.02 -1.40 -1.47 112.91 114.20 1b65 h THR 184 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1b65 h THR 184 Cb 0.49 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1b65 h THR 184 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1b65 n GLY 185 N -1.47 1.52 3.89 2.16 0.00 -1.25 -4.69 105.19 105.36 1b65 n GLY 185 Ca 0.09 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.33 3.63 -0.07 1.61 -1.94 -0.55 -4.52 119.30 116.13 1b65 s MET 186 Ca 0.36 0.31 0.02 0.00 -1.71 0.00 0.00 55.69 54.67 1b65 s MET 186 Cb 0.19 -2.38 0.01 0.00 2.01 0.00 0.00 34.83 34.66 1b65 s MET 186 CO 0.24 -0.14 -0.14 0.42 -0.01 0.00 0.00 175.02 175.39 1b65 s ILE 187 N -2.60 1.26 -0.05 2.53 1.01 -1.26 -0.25 121.20 121.85 1b65 s ILE 187 Ca 0.49 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.60 1b65 s ILE 187 Cb -0.10 -1.14 0.02 0.00 0.01 0.00 0.00 42.46 41.25 1b65 s ILE 187 CO 0.40 0.38 -0.04 0.28 0.00 0.00 0.00 174.94 175.96 1b65 s THR 188 N 0.64 0.54 -1.39 2.92 -1.32 0.04 -3.19 115.64 113.88 1b65 s THR 188 Ca -0.15 -0.12 -0.07 0.00 -1.21 0.00 0.00 61.69 60.14 1b65 s THR 188 Cb -0.16 -0.57 0.04 0.00 -1.51 0.00 0.00 72.50 70.30 1b65 s THR 188 CO 0.04 0.23 0.54 -1.22 -2.21 0.00 0.00 174.62 172.00 1b65 n TYR 189 N 4.09 -1.87 -0.91 9.09 4.01 0.49 -0.90 117.16 131.14 1b65 n TYR 189 Ca -0.24 0.49 0.00 0.00 -0.16 0.00 0.00 57.90 57.99 1b65 n TYR 189 Cb 0.51 -3.61 0.00 0.00 -0.31 0.00 0.00 39.34 35.93 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 -1.32 1.06 3.83 2.72 0.00 -1.26 -3.05 105.19 107.16 1b65 n GLY 190 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.77 2.41 0.26 1.61 0.08 -0.08 -4.40 117.98 114.09 1b65 s PHE 191 Ca 0.00 -0.61 -0.30 0.00 0.12 0.00 0.00 56.93 56.14 1b65 s PHE 191 Cb 0.00 -2.03 -0.10 0.00 -0.57 0.00 0.00 43.02 40.32 1b65 s PHE 191 CO 0.00 -0.09 1.49 0.21 -0.10 0.00 0.00 175.22 176.73 1b65 s LYS 192 N -4.08 4.23 0.00 0.44 2.47 -0.41 -0.78 119.74 121.61 1b65 s LYS 192 Ca 0.42 2.38 0.00 0.00 -1.56 0.00 0.00 55.97 57.21 1b65 s LYS 192 Cb -0.00 -3.09 0.00 0.00 -1.46 0.00 0.00 37.83 33.28 1b65 s LYS 192 CO 0.24 -0.48 0.00 0.41 0.16 0.00 0.00 175.35 175.68 1b65 n GLY 193 N 2.25 4.44 0.00 5.54 0.00 0.66 -4.48 105.19 113.59 1b65 n GLY 193 Ca 0.07 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 0.55 3.79 -0.02 0.00 -1.01 -4.49 105.19 109.00 1b65 n GLY 194 Ca 0.00 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 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 5.05 0.04 2.61 2.01 -0.36 -0.62 115.64 120.38 1b65 s THR 195 Ca 0.00 0.94 -0.02 0.00 0.31 0.00 0.00 61.69 62.92 1b65 s THR 195 Cb 0.00 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 1b65 s THR 195 CO 0.00 0.47 0.01 -0.83 -0.69 0.00 0.00 174.62 173.59 1b65 s GLY 196 N -0.40 0.33 0.11 4.40 0.00 -0.84 -0.15 107.32 110.77 1b65 s GLY 196 Ca 0.25 -0.89 -0.14 0.00 0.00 0.00 0.00 44.72 43.94 1b65 s GLY 196 CO 0.13 -1.01 0.33 -1.08 0.00 0.00 0.00 173.10 171.47 1b65 s THR 197 N -3.10 0.09 0.06 0.90 -1.32 -1.25 -0.88 115.64 110.14 1b65 s THR 197 Ca -0.01 -0.77 -0.27 0.00 -1.21 0.00 0.00 61.69 59.43 1b65 s THR 197 Cb 0.02 -1.22 0.09 0.00 -1.51 0.00 0.00 72.50 69.88 1b65 s THR 197 CO -0.07 -0.42 0.96 0.00 -2.21 0.00 0.00 174.62 172.88 1b65 s ALA 198 N -3.79 -1.78 0.14 11.08 0.00 -0.90 -4.38 121.76 122.13 1b65 s ALA 198 Ca 0.03 0.59 -0.07 0.00 0.00 0.00 0.00 51.96 52.51 1b65 s ALA 198 Cb 0.03 0.50 -0.01 0.00 0.00 0.00 0.00 23.12 23.63 1b65 s ALA 198 CO -0.12 -0.88 0.22 -1.54 0.00 0.00 0.00 175.76 173.45 1b65 s SER 199 N -2.72 0.11 0.02 0.00 1.04 -1.26 -0.46 113.70 110.43 1b65 s SER 199 Ca 0.09 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1b65 s SER 199 Cb -0.01 0.39 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 1b65 s SER 199 CO -0.03 -0.83 -0.03 -0.13 0.98 0.00 0.00 173.24 173.20 1b65 s ARG 200 N -3.96 0.28 -0.07 4.02 1.81 0.29 -4.30 118.95 117.01 1b65 s ARG 200 Ca 0.15 -0.52 0.02 0.00 -1.72 0.00 0.00 55.73 53.66 1b65 s ARG 200 Cb 0.04 0.07 -0.03 0.00 -0.45 0.00 0.00 34.95 34.58 1b65 s ARG 200 CO -0.02 -0.04 -0.11 0.08 -0.68 0.00 0.00 175.30 174.53 1b65 s VAL 201 N -1.22 3.28 0.04 3.52 1.01 -0.77 -0.41 120.40 125.86 1b65 s VAL 201 Ca -0.13 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1b65 s VAL 201 Cb -0.08 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1b65 s VAL 201 CO -0.01 0.58 -0.10 0.68 0.00 0.00 0.00 175.10 176.25 1b65 s VAL 202 N -0.51 0.73 0.02 2.92 -7.23 -0.11 -4.74 120.40 111.47 1b65 s VAL 202 Ca 0.07 -1.01 -0.19 0.00 -1.81 0.00 0.00 61.98 59.04 1b65 s VAL 202 Cb -0.12 -0.73 -0.06 0.00 0.56 0.00 0.00 36.38 36.03 1b65 s VAL 202 CO 0.02 -0.23 0.54 -0.70 -0.31 0.00 0.00 175.10 174.42 1b65 s GLU 203 N -1.37 4.21 -0.19 4.82 2.12 -1.26 -0.86 118.70 126.17 1b65 s GLU 203 Ca -0.05 0.65 -0.04 0.00 0.36 0.00 0.00 54.97 55.89 1b65 s GLU 203 Cb -0.09 -3.29 0.09 0.00 0.26 0.00 0.00 34.13 31.10 1b65 s GLU 203 CO 0.01 0.51 0.28 0.12 -0.54 0.00 0.00 175.26 175.64 1b65 s PHE 204 N -0.61 -0.48 -1.73 5.30 2.19 0.06 -4.92 117.98 117.79 1b65 s PHE 204 Ca 0.28 0.69 0.00 0.00 0.33 0.00 0.00 56.93 58.23 1b65 s PHE 204 Cb -0.18 -0.13 0.00 0.00 -1.31 0.00 0.00 43.02 41.40 1b65 s PHE 204 CO 0.17 -0.54 0.00 0.41 1.83 0.00 0.00 175.22 177.09 1b65 n GLY 205 N 5.34 -0.27 1.58 13.12 0.00 -1.26 -2.13 105.19 121.57 1b65 n GLY 205 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.98 1.05 3.38 -0.02 0.00 -1.26 -5.04 105.19 102.31 1b65 n GLY 206 Ca -0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.47 1.41 -0.13 1.61 0.52 -0.91 -5.14 118.95 115.84 1b65 s ARG 207 Ca 0.00 -1.58 0.01 0.00 -0.52 0.00 0.00 55.73 53.64 1b65 s ARG 207 Cb 0.00 -1.38 -0.01 0.00 0.52 0.00 0.00 34.95 34.08 1b65 s ARG 207 CO 0.00 0.26 -0.16 0.45 0.02 0.00 0.00 175.30 175.87 1b65 s SER 208 N -3.14 3.72 0.25 0.23 0.15 -1.26 -0.76 113.70 112.89 1b65 s SER 208 Ca 0.22 -0.42 0.11 0.00 0.70 0.00 0.00 55.95 56.57 1b65 s SER 208 Cb -0.04 -1.56 -0.05 0.00 -1.71 0.00 0.00 66.02 62.67 1b65 s SER 208 CO 0.09 0.14 -0.19 -0.36 1.20 0.00 0.00 173.24 174.12 1b65 s PHE 209 N 0.49 2.15 -0.03 3.44 0.08 -0.04 -4.96 117.98 119.11 1b65 s PHE 209 Ca -0.11 -0.39 0.05 0.00 0.12 0.00 0.00 56.93 56.60 1b65 s PHE 209 Cb -0.16 -0.97 -0.03 0.00 -0.57 0.00 0.00 43.02 41.30 1b65 s PHE 209 CO 0.05 0.60 -0.16 0.99 -0.10 0.00 0.00 175.22 176.61 1b65 s THR 210 N -2.48 2.95 -0.16 0.64 2.01 -1.26 -0.93 115.64 116.40 1b65 s THR 210 Ca 0.27 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.44 1b65 s THR 210 Cb -0.05 -2.16 0.01 0.00 0.01 0.00 0.00 72.50 70.32 1b65 s THR 210 CO 0.12 0.54 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.76 1b65 s ILE 211 N -0.76 2.10 0.07 1.82 1.01 0.45 -2.94 121.20 122.95 1b65 s ILE 211 Ca 0.12 -0.94 0.10 0.00 0.00 0.00 0.00 60.65 59.92 1b65 s ILE 211 Cb -0.11 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 1b65 s ILE 211 CO 0.01 0.54 -0.26 -0.83 0.00 0.00 0.00 174.94 174.40 1b65 s GLY 212 N 1.08 1.43 0.05 6.18 0.00 0.45 -0.55 107.32 115.96 1b65 s GLY 212 Ca -0.00 -1.31 0.07 0.00 0.00 0.00 0.00 44.72 43.48 1b65 s GLY 212 CO -0.08 -1.22 -0.20 0.00 0.00 0.00 0.00 173.10 171.60 1b65 s ALA 213 N -0.87 1.69 -0.02 3.20 0.00 0.40 -0.90 121.76 125.25 1b65 s ALA 213 Ca 0.12 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.06 1b65 s ALA 213 Cb -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.71 1b65 s ALA 213 CO 0.03 0.37 -0.09 -1.17 0.00 0.00 0.00 175.76 174.90 1b65 s LEU 214 N -1.23 1.84 0.04 0.00 0.20 -0.16 -2.11 118.68 117.26 1b65 s LEU 214 Ca 0.07 -0.19 0.05 0.00 0.69 0.00 0.00 54.13 54.75 1b65 s LEU 214 Cb -0.09 -0.54 -0.02 0.00 -0.43 0.00 0.00 46.19 45.11 1b65 s LEU 214 CO 0.02 0.08 -0.13 0.54 -0.29 0.00 0.00 176.35 176.56 1b65 s VAL 215 N 0.09 1.06 -0.51 1.68 0.11 -0.06 -0.58 120.40 122.19 1b65 s VAL 215 Ca -0.01 -1.03 -0.05 0.00 -2.93 0.00 0.00 61.98 57.95 1b65 s VAL 215 Cb -0.07 -0.97 0.13 0.00 -1.53 0.00 0.00 36.38 33.94 1b65 s VAL 215 CO 0.00 -0.05 0.35 -1.58 -3.33 0.00 0.00 175.10 170.49 1b65 s GLN 216 N -1.23 2.40 -0.28 1.54 0.74 -0.47 -1.98 119.66 120.38 1b65 s GLN 216 Ca 0.00 -2.04 -0.22 0.00 0.05 0.00 0.00 55.36 53.16 1b65 s GLN 216 Cb -0.08 -3.78 -0.01 0.00 1.10 0.00 0.00 33.01 30.24 1b65 s GLN 216 CO 0.01 -1.15 0.70 0.00 -0.55 0.00 0.00 175.29 174.30 1b65 s ALA 217 N 0.83 3.58 0.00 1.58 0.00 0.21 -2.82 121.76 125.13 1b65 s ALA 217 Ca 0.10 -0.44 0.18 0.00 0.00 0.00 0.00 51.96 51.81 1b65 s ALA 217 Cb -0.22 -3.16 0.31 0.00 0.00 0.00 0.00 23.12 20.04 1b65 s ALA 217 CO -0.03 -0.99 1.11 -1.71 0.00 0.00 0.00 175.76 174.14 1b65 n ASN 218 N 5.93 0.63 -4.63 0.00 5.15 0.24 -2.41 115.26 120.16 1b65 n ASN 218 Ca 0.01 -1.98 -0.29 0.00 -0.60 0.00 0.00 54.58 51.73 1b65 n ASN 218 Cb 0.48 -0.22 -0.10 0.00 -0.53 0.00 0.00 39.78 39.41 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 0.00 2.37 0.00 1.20 -3.43 -1.09 -2.31 115.29 112.04 1b65 s HIS 219 Ca 0.24 -0.74 0.00 0.00 -0.80 0.00 0.00 55.06 53.76 1b65 s HIS 219 Cb 0.28 -1.72 0.00 0.00 -1.43 0.00 0.00 32.58 29.71 1b65 s HIS 219 CO -0.12 0.38 0.00 0.41 -2.00 0.00 0.00 174.74 173.41 1b65 n GLY 220 N -1.01 -0.96 3.27 -1.38 0.00 -1.26 -0.38 105.19 103.47 1b65 n GLY 220 Ca -0.07 -1.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.32 1.13 0.24 1.61 -0.21 -1.26 -3.50 119.66 115.35 1b65 s GLN 221 Ca 0.00 -1.12 -0.04 0.00 0.02 0.00 0.00 55.36 54.22 1b65 s GLN 221 Cb 0.00 -1.36 0.44 0.00 1.00 0.00 0.00 33.01 33.09 1b65 s GLN 221 CO 0.00 0.32 1.76 -0.09 -2.12 0.00 0.00 175.29 175.15 1b65 h ARG 222 N 4.17 0.54 -0.40 2.91 9.65 -1.91 -1.60 114.38 127.74 1b65 h ARG 222 Ca -0.45 -0.03 0.07 0.00 -1.10 0.00 0.00 59.98 58.46 1b65 h ARG 222 Cb 1.18 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.62 1b65 h ARG 222 CO 0.40 0.35 0.27 -0.44 2.80 0.00 0.00 179.97 183.36 1b65 h ASP 223 N 0.55 0.22 1.45 -3.80 3.32 -1.88 -1.99 116.42 114.30 1b65 h ASP 223 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1b65 h ASP 223 Cb 0.55 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1b65 h ASP 223 CO -0.35 0.14 0.00 -0.50 -1.72 0.00 0.00 179.24 176.81 1b65 h TRP 224 N 0.25 0.00 -2.35 4.55 6.55 -1.62 -3.40 115.95 119.93 1b65 h TRP 224 Ca 0.18 0.00 -0.56 0.00 0.95 0.00 0.00 58.89 59.46 1b65 h TRP 224 Cb 0.39 0.00 0.04 0.00 -0.86 0.00 0.00 29.16 28.74 1b65 h TRP 224 CO -0.00 0.00 1.00 -0.11 -1.05 0.00 0.00 178.44 178.28 1b65 n LEU 225 N -2.43 3.62 -3.94 -4.49 7.94 -0.75 -4.13 117.00 112.81 1b65 n LEU 225 Ca 0.05 1.02 -0.23 0.00 -1.11 0.00 0.00 56.01 55.74 1b65 n LEU 225 Cb 0.42 -1.48 -0.17 0.00 0.53 0.00 0.00 43.42 42.72 1b65 n LEU 225 CO 0.29 -0.02 -0.44 -0.89 -1.11 0.00 0.00 177.39 175.23 1b65 s THR 226 N 2.22 0.84 -0.09 1.96 2.01 -0.26 -1.11 115.64 121.21 1b65 s THR 226 Ca 0.82 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.55 1b65 s THR 226 Cb -0.59 -0.82 0.02 0.00 0.01 0.00 0.00 72.50 71.12 1b65 s THR 226 CO 0.40 0.30 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.91 1b65 s ILE 227 N 0.99 0.99 -1.59 1.82 1.01 -0.33 -4.29 121.20 119.80 1b65 s ILE 227 Ca -0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 60.65 60.24 1b65 s ILE 227 Cb -0.15 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.34 1b65 s ILE 227 CO 0.00 0.35 0.12 0.00 0.00 0.00 0.00 174.94 175.41 1b65 n ALA 228 N 4.58 -0.63 -0.96 9.38 0.00 -1.26 -0.51 120.51 131.12 1b65 n ALA 228 Ca -0.16 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1b65 n ALA 228 Cb 0.51 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 -1.11 0.73 3.80 0.00 0.00 -1.26 -5.01 105.19 102.34 1b65 n GLY 229 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.03 5.42 -1.29 1.61 1.01 0.34 -5.00 120.40 119.45 1b65 s VAL 230 Ca 0.00 0.28 -0.17 0.00 0.00 0.00 0.00 61.98 62.09 1b65 s VAL 230 Cb 0.00 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.92 1b65 s VAL 230 CO 0.00 0.53 2.05 -0.81 0.00 0.00 0.00 175.10 176.87 1b65 n PRO 231 N 2.72 2.62 -0.09 2.72 -0.04 -1.26 -1.18 135.00 140.49 1b65 n PRO 231 Ca -0.17 -2.61 0.02 0.00 -0.04 0.00 0.00 63.50 60.69 1b65 n PRO 231 Cb 0.53 -3.30 0.33 0.00 -0.04 0.00 0.00 33.50 31.02 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 4.55 1.16 0.00 0.52 2.07 -1.77 -2.37 116.25 120.41 1b65 h VAL 232 Ca 0.50 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 1b65 h VAL 232 Cb 0.71 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1b65 h VAL 232 CO 1.77 0.17 -0.09 1.23 0.02 0.00 0.00 177.57 180.67 1b65 h GLY 233 N 0.79 0.00 2.00 2.17 0.00 -1.30 -0.24 103.07 106.49 1b65 h GLY 233 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 1b65 h GLY 233 CO -0.03 0.00 -0.06 1.46 0.00 0.00 0.00 176.54 177.91 1b65 h GLN 234 N 0.00 0.00 0.00 4.80 1.08 -1.63 -3.32 115.11 116.04 1b65 h GLN 234 Ca -0.00 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 1b65 h GLN 234 Cb 0.20 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 1b65 h GLN 234 CO 0.01 0.06 -2.10 0.72 -0.95 0.00 0.00 178.83 176.57 1b65 n HIS 235 N -3.13 0.05 -3.89 2.96 8.25 -0.24 -4.72 115.22 114.50 1b65 n HIS 235 Ca 0.03 0.02 -0.29 0.00 -0.26 0.00 0.00 57.72 57.21 1b65 n HIS 235 Cb 0.47 -0.70 -0.12 0.00 1.12 0.00 0.00 29.99 30.76 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 -3.14 2.45 0.00 -0.41 -1.94 -0.37 -4.92 119.30 110.97 1b65 s MET 236 Ca -0.08 -3.26 0.23 0.00 -1.71 0.00 0.00 55.69 50.87 1b65 s MET 236 Cb 0.11 -3.44 0.18 0.00 2.01 0.00 0.00 34.83 33.69 1b65 s MET 236 CO 0.88 -1.26 1.20 0.54 -0.01 0.00 0.00 175.02 176.37 1b65 n ARG 237 N 2.12 1.05 -3.07 2.03 1.74 -1.26 -4.77 116.66 114.49 1b65 n ARG 237 Ca 0.18 -0.82 -0.31 0.00 -0.77 0.00 0.00 57.85 56.14 1b65 n ARG 237 Cb 0.35 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.26 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 -2.51 6.58 -0.38 0.55 -4.77 -1.26 -4.38 116.67 110.49 1b65 s ASP 238 Ca 0.19 1.07 0.00 0.00 -3.30 0.00 0.00 52.55 50.51 1b65 s ASP 238 Cb 0.18 -2.29 0.00 0.00 -1.09 0.00 0.00 42.92 39.72 1b65 s ASP 238 CO 0.57 -0.28 0.00 0.61 0.70 0.00 0.00 175.17 176.78 1b65 n GLY 239 N -0.88 0.64 3.75 2.12 0.00 -1.26 -5.00 105.19 104.56 1b65 n GLY 239 Ca 0.02 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.00 2.29 0.28 2.61 -4.23 -1.26 -4.76 115.64 108.57 1b65 s THR 240 Ca 0.00 0.21 -0.00 0.00 -1.18 0.00 0.00 61.69 60.72 1b65 s THR 240 Cb 0.00 -3.11 0.28 0.00 1.34 0.00 0.00 72.50 71.01 1b65 s THR 240 CO 0.00 -0.01 1.86 -0.65 -0.54 0.00 0.00 174.62 175.28 1b65 h PRO 241 N 1.44 1.05 -0.48 3.99 0.11 -1.91 -1.58 132.00 134.62 1b65 h PRO 241 Ca -0.51 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.60 1b65 h PRO 241 Cb 1.29 -0.24 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1b65 h PRO 241 CO 0.57 0.69 0.20 0.37 -0.21 0.00 0.00 178.00 179.63 1b65 h GLN 242 N 1.08 0.39 0.00 1.05 4.15 -1.94 -1.98 115.11 117.85 1b65 h GLN 242 Ca 0.47 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.85 1b65 h GLN 242 Cb 0.35 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.94 1b65 h GLN 242 CO -0.22 0.26 -0.09 0.66 -1.93 0.00 0.00 178.83 177.51 1b65 h SER 243 N 0.40 0.00 1.04 -0.69 4.64 -1.65 -2.61 113.55 114.68 1b65 h SER 243 Ca 0.22 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.41 1b65 h SER 243 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1b65 h SER 243 CO -0.20 0.09 -1.02 1.56 -0.87 0.00 0.00 176.83 176.39 1b65 h GLN 244 N 0.00 0.00 0.00 4.77 4.20 -1.19 -3.50 115.11 119.39 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 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1b65 h GLN 244 CO 0.01 0.38 0.00 1.28 -0.67 0.00 0.00 178.83 179.83 1b65 n LEU 245 N -3.03 0.00 0.00 1.46 4.77 -0.95 -4.98 117.00 114.27 1b65 n LEU 245 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1b65 n LEU 245 Cb 0.79 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 1b65 n LEU 245 CO 0.42 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.28 1b65 n SER 250 N 0.00 0.00 -3.77 -1.43 7.64 -0.98 -5.00 113.62 110.09 1b65 n SER 250 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1b65 n SER 250 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 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 -1.60 -0.05 -0.19 0.44 2.07 -0.85 -0.60 121.20 120.42 1b65 s ILE 251 Ca 0.00 0.20 -0.09 0.00 -1.41 0.00 0.00 60.65 59.35 1b65 s ILE 251 Cb 0.00 -0.13 -0.05 0.00 0.13 0.00 0.00 42.46 42.41 1b65 s ILE 251 CO 0.00 0.08 0.11 -0.63 -1.91 0.00 0.00 174.94 172.59 1b65 s ILE 252 N 1.07 5.19 -0.11 2.00 -1.09 -1.13 -2.69 121.20 124.44 1b65 s ILE 252 Ca -0.09 0.11 0.03 0.00 -2.23 0.00 0.00 60.65 58.48 1b65 s ILE 252 Cb -0.12 -3.36 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 1b65 s ILE 252 CO -0.04 0.45 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.20 1b65 s VAL 253 N 0.35 2.03 -0.17 2.92 1.01 -1.08 -1.37 120.40 124.11 1b65 s VAL 253 Ca 0.06 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 1b65 s VAL 253 Cb -0.11 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1b65 s VAL 253 CO -0.01 0.55 -0.10 -0.69 0.00 0.00 0.00 175.10 174.85 1b65 s VAL 254 N 0.52 3.16 -0.10 2.92 1.01 0.25 -1.39 120.40 126.76 1b65 s VAL 254 Ca -0.15 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1b65 s VAL 254 Cb -0.17 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 1b65 s VAL 254 CO 0.05 0.49 -0.17 -0.76 0.00 0.00 0.00 175.10 174.71 1b65 s LEU 255 N 0.80 2.50 0.05 3.92 1.43 0.74 -0.99 118.68 127.13 1b65 s LEU 255 Ca -0.04 -0.38 0.07 0.00 -1.03 0.00 0.00 54.13 52.76 1b65 s LEU 255 Cb -0.15 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 1b65 s LEU 255 CO 0.01 0.20 -0.20 0.00 0.23 0.00 0.00 176.35 176.59 1b65 s ALA 256 N 0.12 1.74 0.10 4.21 0.00 -0.08 -0.94 121.76 126.92 1b65 s ALA 256 Ca -0.08 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 50.67 1b65 s ALA 256 Cb -0.15 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1b65 s ALA 256 CO 0.05 0.38 0.32 -0.08 0.00 0.00 0.00 175.76 176.44 1b65 s THR 257 N -0.84 0.10 -1.69 0.00 -1.32 -0.71 -0.41 115.64 110.77 1b65 s THR 257 Ca 0.07 -0.79 0.19 0.00 -1.21 0.00 0.00 61.69 59.95 1b65 s THR 257 Cb -0.09 -1.20 0.50 0.00 -1.51 0.00 0.00 72.50 70.20 1b65 s THR 257 CO 0.02 -0.43 1.41 -0.90 -2.21 0.00 0.00 174.62 172.51 1b65 n ASP 258 N -0.09 3.53 -4.75 8.08 5.68 -1.15 -0.70 116.55 127.13 1b65 n ASP 258 Ca -0.16 -1.98 -0.41 0.00 -0.50 0.00 0.00 54.79 51.74 1b65 n ASP 258 Cb 0.63 -0.37 -0.03 0.00 -1.14 0.00 0.00 41.12 40.21 1b65 n ASP 258 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1b65 s LEU 259 N -1.06 4.45 -0.73 -2.12 2.96 -1.26 -4.34 118.68 116.57 1b65 s LEU 259 Ca 0.39 2.49 -0.26 0.00 -0.22 0.00 0.00 54.13 56.53 1b65 s LEU 259 Cb 0.21 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 43.28 1b65 s LEU 259 CO 0.27 -0.45 1.52 -2.16 -1.32 0.00 0.00 176.35 174.21 1b65 s PRO 260 N -1.08 3.01 0.08 0.98 0.04 -1.26 -4.63 135.00 132.14 1b65 s PRO 260 Ca 0.51 -0.05 0.09 0.00 0.04 0.00 0.00 61.00 61.58 1b65 s PRO 260 Cb -0.37 -4.40 -0.03 0.00 0.04 0.00 0.00 34.50 29.74 1b65 s PRO 260 CO 0.45 -2.41 -0.23 -0.51 0.04 0.00 0.00 177.00 174.34 1b65 s LEU 261 N 6.98 2.24 0.39 -3.56 1.02 -1.26 -1.72 118.68 122.77 1b65 s LEU 261 Ca 0.48 -0.63 0.05 0.00 0.02 0.00 0.00 54.13 54.05 1b65 s LEU 261 Cb -0.09 -1.04 -0.00 0.00 0.02 0.00 0.00 46.19 45.08 1b65 s LEU 261 CO 0.14 0.15 0.55 -0.04 0.02 0.00 0.00 176.35 177.17 1b65 s MET 262 N -1.59 3.01 0.26 1.70 -1.94 -1.26 -4.88 119.30 114.60 1b65 s MET 262 Ca 0.09 -0.92 -0.02 0.00 -1.71 0.00 0.00 55.69 53.13 1b65 s MET 262 Cb -0.10 -2.73 0.49 0.00 2.01 0.00 0.00 34.83 34.50 1b65 s MET 262 CO 0.03 -0.13 1.78 -1.35 -0.01 0.00 0.00 175.02 175.35 1b65 h PRO 263 N 0.68 0.67 -0.04 2.03 0.11 -1.84 0.34 132.00 133.95 1b65 h PRO 263 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1b65 h PRO 263 Cb 1.26 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1b65 h PRO 263 CO 0.52 0.44 -0.19 1.12 -0.21 0.00 0.00 178.00 179.69 1b65 h HIS 264 N 0.69 0.07 0.06 0.65 2.07 -1.95 -0.97 115.15 115.77 1b65 h HIS 264 Ca 0.44 -0.01 -0.24 0.00 -2.85 0.00 0.00 60.37 57.72 1b65 h HIS 264 Cb 0.55 -0.02 -0.00 0.00 2.57 0.00 0.00 27.41 30.50 1b65 h HIS 264 CO -0.08 0.25 -1.06 1.96 -3.07 0.00 0.00 177.93 175.93 1b65 h GLN 265 N 0.07 0.23 0.00 5.12 4.20 -1.37 -3.24 115.11 120.12 1b65 h GLN 265 Ca 0.01 -0.33 -0.11 0.00 0.06 0.00 0.00 58.65 58.29 1b65 h GLN 265 Cb 0.37 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 1b65 h GLN 265 CO 0.03 1.10 -0.50 -0.07 -0.67 0.00 0.00 178.83 178.71 1b65 h LEU 266 N 0.10 0.00 -0.89 1.46 3.38 -0.75 -1.57 115.31 117.04 1b65 h LEU 266 Ca -0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1b65 h LEU 266 Cb 1.76 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.47 1b65 h LEU 266 CO 0.17 0.50 0.32 0.11 0.09 0.00 0.00 178.44 179.63 1b65 h LYS 267 N 0.00 1.12 -0.55 1.13 1.57 -1.22 0.21 116.57 118.84 1b65 h LYS 267 Ca -0.01 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.54 1b65 h LYS 267 Cb 0.89 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1b65 h LYS 267 CO 0.07 0.90 0.16 0.00 -0.57 0.00 0.00 179.45 180.01 1b65 h ARG 268 N 1.10 0.85 -0.60 3.15 3.08 -1.43 -2.19 114.38 118.34 1b65 h ARG 268 Ca 0.26 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1b65 h ARG 268 Cb 0.19 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1b65 h ARG 268 CO -0.02 0.79 0.28 1.25 -1.07 0.00 0.00 179.97 181.19 1b65 h LEU 269 N 0.76 0.80 -1.31 3.04 5.85 -0.82 -2.46 115.31 121.17 1b65 h LEU 269 Ca 0.18 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1b65 h LEU 269 Cb 0.29 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1b65 h LEU 269 CO -0.00 0.71 0.04 0.00 -0.34 0.00 0.00 178.44 178.85 1b65 h ALA 270 N 1.12 1.45 0.00 1.25 0.00 -0.86 -1.88 119.26 120.34 1b65 h ALA 270 Ca 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1b65 h ALA 270 Cb 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1b65 h ALA 270 CO -0.02 0.40 -0.13 -0.09 0.00 0.00 0.00 179.25 179.40 1b65 h ARG 271 N 0.49 0.00 0.00 0.00 2.43 -0.93 -1.81 114.38 114.56 1b65 h ARG 271 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1b65 h ARG 271 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1b65 h ARG 271 CO 0.00 0.13 0.00 0.00 -1.51 0.00 0.00 179.97 178.59 1b65 h ARG 272 N 0.00 0.00 0.00 0.20 2.47 -1.07 -1.58 114.38 114.40 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 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1b65 h ARG 272 CO 0.02 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.55 1b65 h ALA 273 N 2.04 1.00 -0.29 0.04 0.00 -1.43 -1.58 119.26 119.04 1b65 h ALA 273 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1b65 h ALA 273 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1b65 h ALA 273 CO 0.00 0.00 0.12 0.77 0.00 0.00 0.00 179.25 180.14 1b65 h SER 274 N 0.00 0.15 -0.23 0.00 0.02 -1.46 -0.25 113.55 111.78 1b65 h SER 274 Ca 0.00 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.86 1b65 h SER 274 Cb 0.43 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1b65 h SER 274 CO 0.00 0.12 -0.24 0.40 -1.14 0.00 0.00 176.83 175.97 1b65 h ILE 275 N 0.26 1.27 -0.84 3.27 2.04 -1.49 -2.35 117.51 119.67 1b65 h ILE 275 Ca 0.13 -1.34 0.05 0.00 1.00 0.00 0.00 64.86 64.70 1b65 h ILE 275 Cb 0.07 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 1b65 h ILE 275 CO -0.11 0.44 0.53 1.23 0.00 0.00 0.00 178.15 180.24 1b65 h GLY 276 N 0.98 1.25 2.00 5.37 0.00 -0.85 -1.69 103.07 110.13 1b65 h GLY 276 Ca 0.08 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1b65 h GLY 276 CO 0.06 0.29 -0.26 0.16 0.00 0.00 0.00 176.54 176.79 1b65 h ILE 277 N 0.99 0.48 0.00 2.60 3.07 -0.98 -3.01 117.51 120.66 1b65 h ILE 277 Ca 0.36 -1.54 -0.05 0.00 1.55 0.00 0.00 64.86 65.17 1b65 h ILE 277 Cb 0.11 2.13 -0.01 0.00 -0.27 0.00 0.00 36.82 38.78 1b65 h ILE 277 CO -0.15 0.26 -0.24 1.23 -1.05 0.00 0.00 178.15 178.20 1b65 h GLY 278 N 3.34 0.00 1.43 0.16 0.00 -0.77 -3.15 103.07 104.09 1b65 h GLY 278 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 1b65 h GLY 278 CO 0.03 0.00 0.25 3.21 0.00 0.00 0.00 176.54 180.04 1b65 h ARG 279 N 0.00 0.24 -0.59 4.80 2.47 -1.26 -1.86 114.38 118.17 1b65 h ARG 279 Ca -0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1b65 h ARG 279 Cb 0.71 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 1b65 h ARG 279 CO 0.03 0.16 0.00 0.09 0.56 0.00 0.00 179.97 180.81 1b65 n ASN 280 N -4.48 3.30 0.00 7.04 3.02 -1.19 -4.78 115.26 118.18 1b65 n ASN 280 Ca 0.05 -2.10 0.00 0.00 -0.03 0.00 0.00 54.58 52.50 1b65 n ASN 280 Cb 0.26 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 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 1.30 2.35 3.77 7.41 0.00 -0.70 -1.10 105.19 118.21 1b65 n GLY 281 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.13 2.55 -2.54 2.61 -1.32 -1.26 -4.84 115.64 108.72 1b65 s THR 282 Ca 0.00 0.48 0.27 0.00 -1.21 0.00 0.00 61.69 61.22 1b65 s THR 282 Cb 0.00 -3.27 0.49 0.00 -1.51 0.00 0.00 72.50 68.20 1b65 s THR 282 CO 0.00 0.06 1.65 -0.81 -2.21 0.00 0.00 174.62 173.31 1b65 n PRO 283 N -0.09 1.78 -0.56 7.08 -0.04 -1.26 -4.52 135.00 137.40 1b65 n PRO 283 Ca 0.05 -1.14 0.00 0.00 -0.04 0.00 0.00 63.50 62.37 1b65 n PRO 283 Cb 0.44 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 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 1.20 -1.17 3.80 0.55 0.00 -1.26 -5.05 105.19 103.25 1b65 n GLY 284 Ca 0.18 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 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 1.86 0.23 -0.02 0.00 -1.26 -4.95 107.32 103.19 1b65 s GLY 285 Ca 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 44.72 44.99 1b65 s GLY 285 CO 0.00 0.60 1.63 -0.57 0.00 0.00 0.00 173.10 174.76 1b65 h ASN 286 N -0.41 0.59 -0.08 1.64 -1.24 -2.02 -2.47 115.58 111.60 1b65 h ASN 286 Ca -0.45 -0.24 0.00 0.00 0.71 0.00 0.00 56.30 56.32 1b65 h ASN 286 Cb 1.22 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 40.11 1b65 h ASN 286 CO 0.55 0.89 0.00 0.59 -1.29 0.00 0.00 177.43 178.17 1b65 n ASN 287 N -4.06 0.87 -4.59 1.15 4.13 -1.26 -4.77 115.26 106.73 1b65 n ASN 287 Ca -0.01 -1.56 -0.42 0.00 1.68 0.00 0.00 54.58 54.27 1b65 n ASN 287 Cb 0.48 -0.05 -0.06 0.00 -1.54 0.00 0.00 39.78 38.61 1b65 n ASN 287 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1b65 s SER 288 N -1.58 6.53 -0.82 6.41 0.15 -0.93 -4.53 113.70 118.93 1b65 s SER 288 Ca 0.30 0.41 -0.24 0.00 0.70 0.00 0.00 55.95 57.12 1b65 s SER 288 Cb 0.15 -2.36 0.05 0.00 -1.71 0.00 0.00 66.02 62.16 1b65 s SER 288 CO 0.24 -0.58 1.26 -0.83 1.20 0.00 0.00 173.24 174.53 1b65 s GLY 289 N 1.70 1.16 -0.58 9.45 0.00 -1.16 -4.29 107.32 113.61 1b65 s GLY 289 Ca 0.28 -1.82 -0.09 0.00 0.00 0.00 0.00 44.72 43.09 1b65 s GLY 289 CO 0.13 2.50 0.46 0.99 0.00 0.00 0.00 173.10 177.19 1b65 s ASP 290 N 4.06 5.86 -0.07 1.64 1.01 0.00 -2.01 116.67 127.18 1b65 s ASP 290 Ca 0.36 -2.24 0.01 0.00 0.71 0.00 0.00 52.55 51.39 1b65 s ASP 290 Cb -0.07 -2.04 0.02 0.00 1.01 0.00 0.00 42.92 41.84 1b65 s ASP 290 CO 0.05 -0.62 -0.09 -0.63 0.21 0.00 0.00 175.17 174.09 1b65 s ILE 291 N 0.87 0.92 0.03 0.77 1.01 -1.09 -1.41 121.20 122.30 1b65 s ILE 291 Ca 0.10 -0.33 0.09 0.00 0.00 0.00 0.00 60.65 60.51 1b65 s ILE 291 Cb -0.22 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.34 1b65 s ILE 291 CO -0.03 0.32 -0.26 -0.36 0.00 0.00 0.00 174.94 174.61 1b65 s PHE 292 N 0.94 2.34 0.00 3.97 0.08 -0.33 -2.62 117.98 122.36 1b65 s PHE 292 Ca -0.10 -0.41 0.03 0.00 0.12 0.00 0.00 56.93 56.57 1b65 s PHE 292 Cb -0.15 -1.42 -0.01 0.00 -0.57 0.00 0.00 43.02 40.87 1b65 s PHE 292 CO 0.01 0.09 -0.08 -1.50 -0.10 0.00 0.00 175.22 173.64 1b65 s ILE 293 N -0.77 0.65 -0.02 0.64 2.07 -0.49 -1.00 121.20 122.28 1b65 s ILE 293 Ca 0.11 -0.48 0.04 0.00 -1.41 0.00 0.00 60.65 58.92 1b65 s ILE 293 Cb -0.10 -0.57 -0.01 0.00 0.13 0.00 0.00 42.46 41.91 1b65 s ILE 293 CO 0.01 0.10 -0.14 0.00 -1.91 0.00 0.00 174.94 173.00 1b65 s ALA 294 N -0.38 1.25 0.04 1.50 0.00 -0.30 -0.19 121.76 123.69 1b65 s ALA 294 Ca 0.01 -0.59 -0.00 0.00 0.00 0.00 0.00 51.96 51.38 1b65 s ALA 294 Cb -0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 1b65 s ALA 294 CO -0.00 0.26 -0.03 -0.59 0.00 0.00 0.00 175.76 175.40 1b65 s PHE 295 N -0.11 0.48 0.07 0.00 -0.12 -0.11 -1.07 117.98 117.12 1b65 s PHE 295 Ca 0.01 -0.90 0.07 0.00 -0.05 0.00 0.00 56.93 56.06 1b65 s PHE 295 Cb -0.08 -0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 41.93 1b65 s PHE 295 CO 0.00 -0.31 -0.16 0.45 -0.05 0.00 0.00 175.22 175.16 1b65 s SER 296 N -2.51 3.98 0.00 1.98 0.15 -0.41 -1.74 113.70 115.16 1b65 s SER 296 Ca 0.01 -0.44 0.19 0.00 0.70 0.00 0.00 55.95 56.40 1b65 s SER 296 Cb 0.03 -0.66 0.39 0.00 -1.71 0.00 0.00 66.02 64.07 1b65 s SER 296 CO -0.07 0.22 1.32 0.41 1.20 0.00 0.00 173.24 176.32 1b65 n THR 297 N 1.17 0.64 -1.78 6.45 -1.04 0.12 -3.83 114.28 116.01 1b65 n THR 297 Ca -0.15 -0.82 -0.30 0.00 -2.04 0.00 0.00 64.05 60.74 1b65 n THR 297 Cb 0.52 0.82 0.17 0.00 -1.82 0.00 0.00 70.33 70.02 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 -1.21 2.07 -1.31 2.41 0.00 -1.26 -4.50 121.76 117.95 1b65 s ALA 298 Ca 0.33 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 1b65 s ALA 298 Cb 0.19 -2.86 0.01 0.00 0.00 0.00 0.00 23.12 20.47 1b65 s ALA 298 CO 0.26 -2.40 0.87 0.09 0.00 0.00 0.00 175.76 174.58 1b65 n ASN 299 N -3.80 -2.45 -4.72 0.00 5.03 -1.26 -4.81 115.26 103.26 1b65 n ASN 299 Ca 0.12 -0.73 -0.42 0.00 0.87 0.00 0.00 54.58 54.42 1b65 n ASN 299 Cb 0.60 -4.44 -0.01 0.00 -1.02 0.00 0.00 39.78 34.91 1b65 n ASN 299 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1b65 n GLN 300 N -4.37 2.30 -3.74 3.52 6.02 -1.26 -4.98 117.38 114.88 1b65 n GLN 300 Ca -0.22 0.81 -0.10 0.00 -0.01 0.00 0.00 57.00 57.48 1b65 n GLN 300 Cb 0.64 -2.46 -0.05 0.00 1.02 0.00 0.00 30.24 29.39 1b65 n GLN 300 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1b65 s ARG 301 N -1.49 1.15 0.93 -1.09 1.70 -1.26 -5.12 118.95 113.77 1b65 s ARG 301 Ca 0.58 -0.85 -0.12 0.00 -0.47 0.00 0.00 55.73 54.87 1b65 s ARG 301 Cb -0.55 0.46 0.15 0.00 -0.57 0.00 0.00 34.95 34.43 1b65 s ARG 301 CO 0.59 -0.45 1.09 -2.14 -1.08 0.00 0.00 175.30 173.31 1b65 s PRO 302 N -3.86 1.00 0.86 3.89 0.02 -1.26 -4.25 135.00 131.40 1b65 s PRO 302 Ca 0.07 0.69 -0.10 0.00 0.02 0.00 0.00 61.00 61.67 1b65 s PRO 302 Cb 0.02 -1.79 0.11 0.00 0.02 0.00 0.00 34.50 32.86 1b65 s PRO 302 CO -0.07 -2.39 1.14 -1.64 -0.33 0.00 0.00 177.00 173.71 1b65 s MET 303 N -4.97 1.43 0.28 5.54 -1.94 -1.26 -4.70 119.30 113.69 1b65 s MET 303 Ca 0.64 1.46 0.03 0.00 -1.71 0.00 0.00 55.69 56.11 1b65 s MET 303 Cb -0.18 -1.78 0.68 0.00 2.01 0.00 0.00 34.83 35.56 1b65 s MET 303 CO 0.57 -2.31 1.72 0.37 -0.01 0.00 0.00 175.02 175.36 1b65 h GLN 304 N -1.56 0.47 0.00 2.03 4.15 -1.96 -0.50 115.11 117.75 1b65 h GLN 304 Ca -0.43 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.96 1b65 h GLN 304 Cb 1.26 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1b65 h GLN 304 CO 0.45 0.31 0.00 -2.39 -1.93 0.00 0.00 178.83 175.27 1b65 n HIS 305 N -4.98 0.00 -0.03 3.99 1.44 -1.26 -3.02 115.22 111.37 1b65 n HIS 305 Ca 0.21 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.94 1b65 n HIS 305 Cb 0.59 -0.45 0.05 0.00 0.12 0.00 0.00 29.99 30.30 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 -1.45 2.43 -3.22 -1.40 1.74 -0.24 -5.06 116.66 109.47 1b65 n ARG 306 Ca 0.07 -1.56 -0.33 0.00 -0.77 0.00 0.00 57.85 55.27 1b65 n ARG 306 Cb 0.25 -1.10 -0.06 0.00 -1.02 0.00 0.00 32.46 30.54 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 -0.90 6.77 1.03 0.55 0.01 -0.91 -4.85 113.70 115.39 1b65 s SER 307 Ca 0.08 1.19 -0.12 0.00 1.31 0.00 0.00 55.95 58.40 1b65 s SER 307 Cb 0.04 -2.33 0.20 0.00 0.21 0.00 0.00 66.02 64.14 1b65 s SER 307 CO 0.06 -0.12 1.07 0.00 0.41 0.00 0.00 173.24 174.66 1b65 s ALA 308 N -1.85 0.65 0.34 1.44 0.00 -1.26 -4.93 121.76 116.15 1b65 s ALA 308 Ca 0.50 -0.16 0.24 0.00 0.00 0.00 0.00 51.96 52.54 1b65 s ALA 308 Cb -0.12 -3.19 1.20 0.00 0.00 0.00 0.00 23.12 21.00 1b65 s ALA 308 CO 0.19 -3.06 1.97 -1.00 0.00 0.00 0.00 175.76 173.86 1b65 h PRO 309 N -2.06 0.00 -6.01 0.00 0.13 -1.98 -3.42 132.00 118.67 1b65 h PRO 309 Ca -0.55 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 63.96 1b65 h PRO 309 Cb 1.32 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.15 1b65 h PRO 309 CO 0.54 0.19 -0.86 -0.06 -0.23 0.00 0.00 178.00 177.57 1b65 s PHE 310 N -4.06 1.96 0.11 1.56 0.08 -1.26 -5.14 117.98 111.23 1b65 s PHE 310 Ca -0.02 -0.42 0.10 0.00 0.12 0.00 0.00 56.93 56.71 1b65 s PHE 310 Cb 0.13 -1.27 -0.04 0.00 -0.57 0.00 0.00 43.02 41.27 1b65 s PHE 310 CO 0.62 -0.07 -0.26 -0.51 -0.10 0.00 0.00 175.22 174.91 1b65 s LEU 311 N -0.40 2.29 -0.20 -0.37 1.02 -1.26 -5.13 118.68 114.63 1b65 s LEU 311 Ca 0.06 -0.71 -0.08 0.00 0.02 0.00 0.00 54.13 53.42 1b65 s LEU 311 Cb -0.09 -1.16 -0.04 0.00 0.02 0.00 0.00 46.19 44.91 1b65 s LEU 311 CO 0.00 0.17 0.08 -1.81 0.02 0.00 0.00 176.35 174.81 1b65 s ASP 312 N -1.89 5.67 0.12 2.29 1.01 -1.26 -5.09 116.67 117.52 1b65 s ASP 312 Ca 0.12 0.06 0.07 0.00 0.71 0.00 0.00 52.55 53.51 1b65 s ASP 312 Cb -0.10 -1.99 -0.04 0.00 1.01 0.00 0.00 42.92 41.81 1b65 s ASP 312 CO 0.05 0.13 -0.16 -0.69 0.21 0.00 0.00 175.17 174.71 1b65 s VAL 313 N 0.63 1.48 -0.10 -1.27 1.01 -1.26 -5.07 120.40 115.82 1b65 s VAL 313 Ca 0.04 -1.66 -0.03 0.00 0.00 0.00 0.00 61.98 60.33 1b65 s VAL 313 Cb -0.13 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1b65 s VAL 313 CO 0.01 -0.29 0.05 -0.70 0.00 0.00 0.00 175.10 174.17 1b65 s GLU 314 N -2.39 3.13 0.01 2.72 2.12 -1.26 -5.11 118.70 117.91 1b65 s GLU 314 Ca 0.08 -0.32 0.00 0.00 0.36 0.00 0.00 54.97 55.09 1b65 s GLU 314 Cb -0.07 -2.92 -0.01 0.00 0.26 0.00 0.00 34.13 31.39 1b65 s GLU 314 CO 0.04 0.72 -0.01 1.41 -0.54 0.00 0.00 175.26 176.88 1b65 s MET 315 N -0.92 0.14 0.50 4.30 -2.45 -1.26 -4.52 119.30 115.09 1b65 s MET 315 Ca 0.14 -0.26 -0.18 0.00 -1.25 0.00 0.00 55.69 54.13 1b65 s MET 315 Cb -0.12 0.04 -0.08 0.00 1.25 0.00 0.00 34.83 35.93 1b65 s MET 315 CO 0.03 -0.02 1.00 0.54 1.05 0.00 0.00 175.02 177.62 1b65 s VAL 316 N -0.62 4.19 0.52 10.11 0.11 -0.70 -5.03 120.40 128.98 1b65 s VAL 316 Ca -0.07 1.19 -0.19 0.00 -2.93 0.00 0.00 61.98 59.98 1b65 s VAL 316 Cb -0.04 -3.56 -0.07 0.00 -1.53 0.00 0.00 36.38 31.18 1b65 s VAL 316 CO -0.00 -0.46 1.07 0.21 -3.33 0.00 0.00 175.10 172.58 1b65 s ASN 317 N -2.55 6.05 0.28 3.54 3.04 -1.26 -4.97 114.94 119.06 1b65 s ASN 317 Ca 0.62 1.99 0.24 0.00 0.04 0.00 0.00 52.86 55.76 1b65 s ASN 317 Cb -0.12 -2.56 0.44 0.00 -1.54 0.00 0.00 41.25 37.46 1b65 s ASN 317 CO 0.25 -0.99 1.53 0.44 -3.04 0.00 0.00 177.10 175.30 1b65 h ASP 318 N 1.27 0.00 -0.34 -4.21 3.32 -2.03 -3.39 116.42 111.04 1b65 h ASP 318 Ca -0.49 -0.04 0.07 0.00 0.02 0.00 0.00 57.03 56.59 1b65 h ASP 318 Cb 1.23 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.72 1b65 h ASP 318 CO 0.58 0.02 -0.09 -0.08 -1.72 0.00 0.00 179.24 177.95 1b65 h GLU 319 N 0.00 -0.01 -0.45 3.56 4.81 -2.05 -2.61 114.58 117.83 1b65 h GLU 319 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1b65 h GLU 319 Cb 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1b65 h GLU 319 CO 0.00 -0.00 0.00 -2.30 -0.73 0.00 0.00 179.01 175.98 1b65 n PRO 320 N -5.28 1.60 0.00 0.92 -0.02 -1.26 -4.36 135.00 126.59 1b65 n PRO 320 Ca 0.01 -0.66 0.12 0.00 -2.02 0.00 0.00 63.50 60.94 1b65 n PRO 320 Cb 0.20 -1.34 0.57 0.00 -0.02 0.00 0.00 33.50 32.90 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 0.06 0.00 -0.35 2.45 4.77 -0.98 -3.83 117.00 119.11 1b65 n LEU 321 Ca 0.06 0.39 0.04 0.00 -0.03 0.00 0.00 56.01 56.47 1b65 n LEU 321 Cb 0.27 -0.39 0.20 0.00 -2.33 0.00 0.00 43.42 41.17 1b65 n LEU 321 CO 0.05 -0.07 1.26 0.44 -1.33 0.00 0.00 177.39 177.74 1b65 h ASP 322 N 0.00 0.99 0.40 -1.43 3.32 -1.84 -0.22 116.42 117.63 1b65 h ASP 322 Ca 0.00 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1b65 h ASP 322 Cb 0.32 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1b65 h ASP 322 CO 0.00 0.62 -0.27 0.71 -1.72 0.00 0.00 179.24 178.57 1b65 h THR 323 N 1.11 1.02 -0.17 0.35 1.35 -1.95 -0.69 112.91 113.92 1b65 h THR 323 Ca 0.43 -1.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.17 1b65 h THR 323 Cb 0.22 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1b65 h THR 323 CO -0.18 0.27 -0.33 0.58 -0.25 0.00 0.00 175.52 175.61 1b65 h VAL 324 N 0.00 1.34 -0.60 6.82 2.07 -1.42 -1.48 116.25 122.98 1b65 h VAL 324 Ca -0.00 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.94 1b65 h VAL 324 Cb 0.55 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1b65 h VAL 324 CO 0.04 0.48 0.38 1.88 0.02 0.00 0.00 177.57 180.37 1b65 h TYR 325 N 0.18 0.77 -0.69 1.57 0.05 -0.74 -0.20 116.97 117.91 1b65 h TYR 325 Ca 0.01 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1b65 h TYR 325 Cb 0.93 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.38 1b65 h TYR 325 CO 0.09 0.50 0.32 1.25 -1.05 0.00 0.00 178.16 179.28 1b65 h LEU 326 N 0.81 0.91 -1.10 3.88 5.85 -1.13 -1.54 115.31 122.99 1b65 h LEU 326 Ca 0.22 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1b65 h LEU 326 Cb -0.06 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 1b65 h LEU 326 CO -0.04 0.80 0.20 0.00 -0.34 0.00 0.00 178.44 179.05 1b65 h ALA 327 N 1.15 1.29 -0.26 1.25 0.00 -0.84 -0.91 119.26 120.94 1b65 h ALA 327 Ca 0.24 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1b65 h ALA 327 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1b65 h ALA 327 CO -0.03 0.52 -0.06 0.00 0.00 0.00 0.00 179.25 179.68 1b65 h ALA 328 N 1.40 0.36 -0.18 0.00 0.00 -0.63 -0.41 119.26 119.80 1b65 h ALA 328 Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1b65 h ALA 328 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1b65 h ALA 328 CO -0.01 0.16 0.12 0.28 0.00 0.00 0.00 179.25 179.80 1b65 h VAL 329 N 0.26 1.05 -0.83 0.00 2.07 -1.03 -2.11 116.25 115.65 1b65 h VAL 329 Ca 0.07 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1b65 h VAL 329 Cb 0.52 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1b65 h VAL 329 CO 0.02 0.05 0.40 0.44 0.02 0.00 0.00 177.57 178.50 1b65 h ASP 330 N 0.24 1.08 -0.15 0.57 3.32 -1.10 -2.05 116.42 118.34 1b65 h ASP 330 Ca 0.07 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1b65 h ASP 330 Cb -0.03 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1b65 h ASP 330 CO -0.01 0.91 -0.13 0.77 -1.72 0.00 0.00 179.24 179.06 1b65 h SER 331 N 1.18 0.50 -0.28 6.45 4.64 -0.87 -0.84 113.55 124.33 1b65 h SER 331 Ca 0.29 -0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1b65 h SER 331 Cb 0.11 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1b65 h SER 331 CO -0.04 0.66 -0.12 0.58 -0.87 0.00 0.00 176.83 177.05 1b65 h VAL 332 N 0.47 1.29 -0.52 0.95 2.07 -0.89 -0.78 116.25 118.85 1b65 h VAL 332 Ca 0.09 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 1b65 h VAL 332 Cb 0.51 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1b65 h VAL 332 CO 0.03 0.38 0.17 -0.08 0.02 0.00 0.00 177.57 178.09 1b65 h GLU 333 N 0.33 0.80 -0.45 1.57 4.81 -1.15 -1.22 114.58 119.28 1b65 h GLU 333 Ca 0.07 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 1b65 h GLU 333 Cb 0.63 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1b65 h GLU 333 CO 0.04 0.74 -0.11 1.49 -0.73 0.00 0.00 179.01 180.43 1b65 h GLU 334 N 0.71 0.81 -0.84 1.92 4.81 -1.05 -1.80 114.58 119.15 1b65 h GLU 334 Ca 0.17 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1b65 h GLU 334 Cb 0.26 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1b65 h GLU 334 CO -0.01 0.89 0.39 0.00 -0.73 0.00 0.00 179.01 179.54 1b65 h ALA 335 N 1.14 1.08 -0.11 2.92 0.00 -0.79 0.19 119.26 123.70 1b65 h ALA 335 Ca 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1b65 h ALA 335 Cb 0.60 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1b65 h ALA 335 CO 0.04 0.66 0.04 0.28 0.00 0.00 0.00 179.25 180.27 1b65 h VAL 336 N 1.20 1.14 -0.64 0.00 2.07 -0.95 -1.45 116.25 117.62 1b65 h VAL 336 Ca 0.29 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1b65 h VAL 336 Cb 0.14 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1b65 h VAL 336 CO -0.03 0.13 0.21 0.58 0.02 0.00 0.00 177.57 178.47 1b65 h VAL 337 N 0.02 1.25 -0.91 2.57 2.07 -1.12 -2.45 116.25 117.67 1b65 h VAL 337 Ca 0.04 -0.83 0.10 0.00 0.82 0.00 0.00 66.70 66.83 1b65 h VAL 337 Cb 0.16 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 1b65 h VAL 337 CO -0.00 0.32 0.59 0.78 0.02 0.00 0.00 177.57 179.27 1b65 h ASN 338 N 0.91 0.82 -0.56 0.57 -0.26 -0.43 -1.17 115.58 115.45 1b65 h ASN 338 Ca 0.21 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.96 1b65 h ASN 338 Cb 0.28 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.37 1b65 h ASN 338 CO -0.01 0.47 0.29 0.00 -1.06 0.00 0.00 177.43 177.12 1b65 h ALA 339 N 1.55 0.72 -0.58 -0.83 0.00 -0.81 -0.78 119.26 118.54 1b65 h ALA 339 Ca 0.43 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 1b65 h ALA 339 Cb 0.44 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1b65 h ALA 339 CO -0.19 0.26 -0.05 0.52 0.00 0.00 0.00 179.25 179.79 1b65 h MET 340 N 0.76 1.05 -0.15 0.00 2.86 -0.99 -2.41 114.93 116.05 1b65 h MET 340 Ca 0.20 -0.36 -0.11 0.00 -2.06 0.00 0.00 59.70 57.36 1b65 h MET 340 Cb 0.08 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1b65 h MET 340 CO -0.03 1.06 -0.39 0.82 1.06 0.00 0.00 176.91 179.43 1b65 h ILE 341 N 0.94 1.30 0.00 -1.22 1.08 -1.00 -3.14 117.51 115.47 1b65 h ILE 341 Ca 0.16 -1.50 0.00 0.00 -0.39 0.00 0.00 64.86 63.12 1b65 h ILE 341 Cb 0.61 1.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.99 1b65 h ILE 341 CO 0.04 0.46 -0.32 0.00 -0.69 0.00 0.00 178.15 177.64 1b65 h ALA 342 N 1.31 0.84 -2.34 1.87 0.00 -1.07 -3.47 119.26 116.40 1b65 h ALA 342 Ca 0.03 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.42 1b65 h ALA 342 Cb 0.82 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.73 1b65 h ALA 342 CO 0.07 0.00 0.34 0.00 0.00 0.00 0.00 179.25 179.65 1b65 s ALA 343 N -3.26 2.36 0.14 0.00 0.00 -0.91 -4.52 121.76 115.58 1b65 s ALA 343 Ca 0.05 0.30 0.08 0.00 0.00 0.00 0.00 51.96 52.38 1b65 s ALA 343 Cb 0.06 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1b65 s ALA 343 CO 0.71 -1.58 -0.18 -1.21 0.00 0.00 0.00 175.76 173.50 1b65 s GLU 344 N -4.75 1.18 0.43 0.00 2.02 -1.26 -4.76 118.70 111.56 1b65 s GLU 344 Ca 0.62 -1.30 -0.23 0.00 0.02 0.00 0.00 54.97 54.07 1b65 s GLU 344 Cb -0.17 -1.25 -0.11 0.00 0.10 0.00 0.00 34.13 32.70 1b65 s GLU 344 CO 0.53 0.26 0.86 -0.25 0.02 0.00 0.00 175.26 176.68 1b65 n ASP 345 N 0.55 0.55 -3.83 -0.19 9.92 -1.26 -4.59 116.55 117.69 1b65 n ASP 345 Ca -0.15 0.98 -0.12 0.00 -0.53 0.00 0.00 54.79 54.96 1b65 n ASP 345 Cb 0.56 -1.28 -0.11 0.00 -0.64 0.00 0.00 41.12 39.65 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 -1.94 0.38 0.80 -1.24 1.75 -0.45 -4.98 119.30 113.62 1b65 s MET 346 Ca 0.64 -0.06 0.00 0.00 -1.25 0.00 0.00 55.69 55.02 1b65 s MET 346 Cb -0.56 0.17 0.00 0.00 2.84 0.00 0.00 34.83 37.27 1b65 s MET 346 CO 0.56 -0.08 0.00 0.41 -0.65 0.00 0.00 175.02 175.26 1b65 n GLY 347 N 2.17 -0.51 2.48 2.11 0.00 -1.26 -1.07 105.19 109.11 1b65 n GLY 347 Ca -0.18 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 0.65 3.93 -0.02 0.00 -0.45 -4.89 105.19 104.41 1b65 n GLY 348 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.67 2.23 0.54 2.61 -4.23 -1.26 -4.91 115.64 107.95 1b65 s THR 349 Ca 0.00 -0.25 0.24 0.00 -1.18 0.00 0.00 61.69 60.50 1b65 s THR 349 Cb 0.00 -2.98 0.36 0.00 1.34 0.00 0.00 72.50 71.22 1b65 s THR 349 CO 0.00 0.00 2.04 -0.65 -0.54 0.00 0.00 174.62 175.47 1b65 h PRO 350 N -0.69 0.00 -0.01 3.99 0.11 -1.95 0.02 132.00 133.48 1b65 h PRO 350 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1b65 h PRO 350 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1b65 h PRO 350 CO 0.58 0.00 -0.06 1.19 -0.21 0.00 0.00 178.00 179.51 1b65 n PHE 351 N -4.33 0.00 -3.89 0.65 3.72 -1.26 -4.94 117.46 107.40 1b65 n PHE 351 Ca 0.06 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.24 1b65 n PHE 351 Cb 0.46 -0.07 -0.02 0.00 -0.94 0.00 0.00 39.48 38.91 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 6.32 0.02 4.37 1.01 -0.01 -4.75 116.67 121.43 1b65 s ASP 352 Ca 0.36 0.13 0.20 0.00 0.71 0.00 0.00 52.55 53.95 1b65 s ASP 352 Cb 0.21 -1.89 -0.20 0.00 1.01 0.00 0.00 42.92 42.05 1b65 s ASP 352 CO 0.41 -0.10 0.63 0.54 0.21 0.00 0.00 175.17 176.86 1b65 n ARG 353 N -1.45 0.64 -4.21 8.23 1.74 -1.26 -4.82 116.66 115.53 1b65 n ARG 353 Ca -0.08 -0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.87 1b65 n ARG 353 Cb 0.57 -1.66 -0.10 0.00 -1.02 0.00 0.00 32.46 30.25 1b65 n ARG 353 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1b65 s LEU 354 N -5.14 1.60 -0.16 0.55 1.02 -1.26 -4.79 118.68 110.50 1b65 s LEU 354 Ca -0.05 -1.29 0.00 0.00 0.02 0.00 0.00 54.13 52.81 1b65 s LEU 354 Cb 0.11 0.22 0.03 0.00 0.02 0.00 0.00 46.19 46.56 1b65 s LEU 354 CO 0.85 -0.74 -0.13 -0.22 0.02 0.00 0.00 176.35 176.13 1b65 s LEU 355 N -3.15 1.81 -0.26 1.79 2.96 -1.26 -1.34 118.68 119.22 1b65 s LEU 355 Ca 0.31 -0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 53.57 1b65 s LEU 355 Cb 0.07 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 1b65 s LEU 355 CO 0.08 -0.08 0.11 -0.69 -1.32 0.00 0.00 176.35 174.45 1b65 s VAL 356 N 1.47 4.63 0.11 1.68 1.01 -0.23 -4.89 120.40 124.17 1b65 s VAL 356 Ca 0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 1b65 s VAL 356 Cb -0.14 -3.18 -0.06 0.00 0.00 0.00 0.00 36.38 33.01 1b65 s VAL 356 CO -0.10 0.31 0.38 -1.10 0.00 0.00 0.00 175.10 174.59 1b65 s GLN 357 N 1.65 3.67 0.45 2.72 -0.21 -1.26 -1.34 119.66 125.34 1b65 s GLN 357 Ca 0.07 0.02 -0.21 0.00 0.02 0.00 0.00 55.36 55.26 1b65 s GLN 357 Cb -0.15 -2.92 -0.10 0.00 1.00 0.00 0.00 33.01 30.84 1b65 s GLN 357 CO 0.06 0.52 0.99 0.00 -2.12 0.00 0.00 175.29 174.74 1b65 s ALA 358 N -1.52 2.96 0.33 6.09 0.00 -1.26 -1.28 121.76 127.07 1b65 s ALA 358 Ca 0.37 0.51 -0.29 0.00 0.00 0.00 0.00 51.96 52.54 1b65 s ALA 358 Cb -0.13 -3.20 -0.11 0.00 0.00 0.00 0.00 23.12 19.68 1b65 s ALA 358 CO 0.21 -0.08 1.57 -1.50 0.00 0.00 0.00 175.76 175.96 1b65 s ILE 359 N -2.07 2.00 -0.09 0.00 2.07 -1.26 -4.86 121.20 116.99 1b65 s ILE 359 Ca 0.64 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.59 1b65 s ILE 359 Cb -0.13 -3.00 -0.02 0.00 0.13 0.00 0.00 42.46 39.44 1b65 s ILE 359 CO 0.17 0.00 1.13 -0.62 -1.91 0.00 0.00 174.94 173.71 1b65 s ASP 360 N 0.27 7.11 0.13 4.50 2.15 -1.26 -4.95 116.67 124.61 1b65 s ASP 360 Ca 0.60 1.70 -0.17 0.00 0.43 0.00 0.00 52.55 55.10 1b65 s ASP 360 Cb -0.48 -2.56 -0.02 0.00 -0.30 0.00 0.00 42.92 39.56 1b65 s ASP 360 CO 0.54 -0.55 1.68 0.45 -0.17 0.00 0.00 175.17 177.12 1b65 h HIS 361 N 7.38 0.52 -0.67 -5.34 3.86 -1.98 -1.82 115.15 117.10 1b65 h HIS 361 Ca -0.32 -0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 58.78 1b65 h HIS 361 Cb 1.15 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.43 1b65 h HIS 361 CO 0.73 0.47 0.13 0.93 0.86 0.00 0.00 177.93 181.04 1b65 h GLU 362 N 0.42 1.10 -0.51 2.45 4.39 -2.00 -0.80 114.58 119.63 1b65 h GLU 362 Ca 0.12 -0.28 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 1b65 h GLU 362 Cb 0.16 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1b65 h GLU 362 CO -0.01 0.99 0.06 0.00 -1.16 0.00 0.00 179.01 178.89 1b65 h ARG 363 N 1.03 0.87 -0.05 2.33 3.08 -1.96 -1.37 114.38 118.32 1b65 h ARG 363 Ca 0.21 -0.25 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1b65 h ARG 363 Cb 0.42 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1b65 h ARG 363 CO 0.01 0.87 -0.03 1.25 -1.07 0.00 0.00 179.97 181.00 1b65 h LEU 364 N 0.74 -0.10 -0.80 3.04 6.46 -1.17 -1.58 115.31 121.91 1b65 h LEU 364 Ca 0.15 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.99 1b65 h LEU 364 Cb 0.44 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.37 1b65 h LEU 364 CO 0.02 -0.04 0.49 0.03 -0.62 0.00 0.00 178.44 178.31 1b65 h ARG 365 N -0.03 0.88 -0.40 1.25 3.08 -0.83 -1.58 114.38 116.74 1b65 h ARG 365 Ca 0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1b65 h ARG 365 Cb 0.08 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1b65 h ARG 365 CO -0.07 0.58 0.27 0.00 -1.07 0.00 0.00 179.97 179.68 1b65 h ALA 366 N 1.38 0.51 -0.40 0.04 0.00 -1.00 0.18 119.26 119.96 1b65 h ALA 366 Ca 0.35 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1b65 h ALA 366 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1b65 h ALA 366 CO -0.16 -0.03 0.13 0.28 0.00 0.00 0.00 179.25 179.47 1b65 h VAL 367 N 0.55 1.21 -0.78 0.00 2.07 -0.75 -2.27 116.25 116.28 1b65 h VAL 367 Ca 0.15 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1b65 h VAL 367 Cb -0.06 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1b65 h VAL 367 CO -0.03 0.24 0.44 -0.07 0.02 0.00 0.00 177.57 178.17 1b65 h LEU 368 N 0.50 0.96 -0.64 2.57 3.38 -1.00 -2.66 115.31 118.42 1b65 h LEU 368 Ca 0.13 -0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.11 1b65 h LEU 368 Cb 0.24 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 1b65 h LEU 368 CO -0.01 0.77 0.27 -0.09 0.09 0.00 0.00 178.44 179.48 1b65 h ARG 369 N 1.08 0.46 -0.00 1.13 2.43 -0.40 -1.34 114.38 117.74 1b65 h ARG 369 Ca 0.28 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1b65 h ARG 369 Cb 0.01 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1b65 h ARG 369 CO -0.05 0.30 0.00 1.96 -1.51 0.00 0.00 179.97 180.68 1b65 h GLN 370 N 0.47 0.00 -0.46 0.20 4.20 -1.05 -1.71 115.11 116.76 1b65 h GLN 370 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1b65 h GLN 370 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1b65 h GLN 370 CO -0.29 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.53 1b65 n TYR 371 N -3.76 1.19 -3.42 2.96 4.02 -0.60 -4.98 117.16 112.56 1b65 n TYR 371 Ca -0.03 -0.68 -0.20 0.00 -0.01 0.00 0.00 57.90 56.98 1b65 n TYR 371 Cb 0.08 -0.25 0.07 0.00 -0.02 0.00 0.00 39.34 39.22 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 0.45 -0.34 0.22 2.72 0.00 -0.64 -4.91 105.19 102.68 1b65 n GLY 372 Ca 0.22 0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.39 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 -4.32 0.76 -3.52 1.61 3.00 -0.66 -4.99 116.66 108.54 1b65 n ARG 373 Ca -0.05 -1.45 -0.42 0.00 -0.01 0.00 0.00 57.85 55.93 1b65 n ARG 373 Cb 0.57 -0.86 -0.11 0.00 0.00 0.00 0.00 32.46 32.07 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 -0.98 4.82 0.00 0.55 2.96 -1.24 -4.35 118.68 120.44 1b65 s LEU 374 Ca 0.09 -0.80 0.20 0.00 -0.22 0.00 0.00 54.13 53.40 1b65 s LEU 374 Cb 0.08 -2.11 1.21 0.00 0.50 0.00 0.00 46.19 45.87 1b65 s LEU 374 CO 0.01 -0.37 1.60 0.00 -1.32 0.00 0.00 176.35 176.26