#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 3.26 0.41 1.97 0.04 -1.26 -5.06 135.00 134.35 1b65 s PRO 10 Ca 0.00 1.68 0.06 0.00 0.04 0.00 0.00 61.00 62.78 1b65 s PRO 10 Cb 0.00 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.61 1b65 s PRO 10 CO 0.00 -0.94 0.48 0.54 0.04 0.00 0.00 177.00 177.12 1b65 n ARG 11 N -1.36 0.78 -0.22 4.56 1.74 -1.26 -4.75 116.66 116.15 1b65 n ARG 11 Ca 0.12 -2.31 -0.02 0.00 -0.77 0.00 0.00 57.85 54.87 1b65 n ARG 11 Cb 0.50 -0.03 0.09 0.00 -1.02 0.00 0.00 32.46 32.01 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 0.38 0.84 -0.41 7.54 0.00 -1.88 -1.77 119.26 123.95 1b65 h ALA 12 Ca -0.21 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1b65 h ALA 12 Cb 0.90 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1b65 h ALA 12 CO 0.31 0.01 0.27 0.00 0.00 0.00 0.00 179.25 179.85 1b65 h ARG 13 N 0.64 0.53 0.00 0.00 3.08 -1.96 -2.34 114.38 114.32 1b65 h ARG 13 Ca 0.28 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1b65 h ARG 13 Cb 0.18 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1b65 h ARG 13 CO -0.18 0.35 -0.11 -0.44 -1.07 0.00 0.00 179.97 178.52 1b65 h ASP 14 N 0.55 0.00 0.10 7.04 3.32 -1.68 -1.57 116.42 124.17 1b65 h ASP 14 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1b65 h ASP 14 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1b65 h ASP 14 CO -0.03 0.11 -0.07 0.18 -1.72 0.00 0.00 179.24 177.71 1b65 n LEU 15 N -3.69 1.01 0.00 1.55 4.77 -0.89 -4.92 117.00 114.84 1b65 n LEU 15 Ca -0.02 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1b65 n LEU 15 Cb 0.22 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1b65 n LEU 15 CO 0.30 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1b65 n GLY 16 N 1.20 0.78 3.77 -0.72 0.00 -0.59 -4.90 105.19 104.72 1b65 n GLY 16 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 4.38 -1.02 0.99 1.02 -1.18 -0.84 118.68 122.02 1b65 s LEU 17 Ca 0.00 2.73 -0.08 0.00 0.02 0.00 0.00 54.13 56.80 1b65 s LEU 17 Cb 0.00 -3.69 -0.13 0.00 0.02 0.00 0.00 46.19 42.39 1b65 s LEU 17 CO 0.00 -0.62 3.14 -0.81 0.02 0.00 0.00 176.35 178.08 1b65 n PRO 18 N 0.66 3.15 -2.41 1.29 -0.04 -1.26 -4.64 135.00 131.74 1b65 n PRO 18 Ca 0.01 -1.89 -0.40 0.00 -0.04 0.00 0.00 63.50 61.18 1b65 n PRO 18 Cb 0.42 -2.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.34 1b65 n PRO 18 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1b65 s PHE 19 N 1.42 3.44 0.00 0.54 0.08 -1.26 -5.01 117.98 117.19 1b65 s PHE 19 Ca 0.68 1.64 0.00 0.00 0.12 0.00 0.00 56.93 59.37 1b65 s PHE 19 Cb 0.23 -3.34 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 1b65 s PHE 19 CO -0.05 -0.80 0.00 0.25 -0.10 0.00 0.00 175.22 174.52 1b65 n THR 20 N 0.93 0.00 0.00 0.64 -2.24 -1.26 -5.00 114.28 107.35 1b65 n THR 20 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1b65 n THR 20 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 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 0.00 0.00 3.69 3.38 0.00 -1.26 -4.84 105.19 106.16 1b65 n GLY 21 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1b65 n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b65 s VAL 22 N -0.69 4.61 0.43 1.61 1.01 -1.26 -5.00 120.40 121.11 1b65 s VAL 22 Ca 0.00 1.89 0.05 0.00 0.00 0.00 0.00 61.98 63.92 1b65 s VAL 22 Cb 0.00 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.17 1b65 s VAL 22 CO 0.00 0.03 0.60 0.42 0.00 0.00 0.00 175.10 176.15 1b65 s THR 23 N 1.85 3.48 0.14 3.92 -4.23 -1.26 -1.61 115.64 117.93 1b65 s THR 23 Ca 0.51 -0.83 -0.02 0.00 -1.18 0.00 0.00 61.69 60.17 1b65 s THR 23 Cb -0.21 -3.23 0.03 0.00 1.34 0.00 0.00 72.50 70.44 1b65 s THR 23 CO 0.21 -0.12 0.20 0.61 -0.54 0.00 0.00 174.62 174.98 1b65 n GLY 24 N -1.93 -1.20 0.00 3.99 0.00 -1.26 -4.62 105.19 100.18 1b65 n GLY 24 Ca 0.04 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1b65 n GLY 24 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b65 n PRO 25 N -1.42 0.00 0.00 1.61 -0.02 -1.26 -2.07 135.00 131.84 1b65 n PRO 25 Ca 0.02 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.64 1b65 n PRO 25 Cb 0.09 0.00 0.39 0.00 -0.02 0.00 0.00 33.50 33.96 1b65 n PRO 25 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1b65 n TYR 26 N -0.45 0.00 -3.84 6.00 4.01 -1.26 -4.96 117.16 116.66 1b65 n TYR 26 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 1b65 n TYR 26 Cb 0.00 -0.04 0.02 0.00 -0.31 0.00 0.00 39.34 39.01 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 0.03 -3.43 -3.80 7.72 5.15 -0.88 -4.82 115.26 115.23 1b65 n ASN 27 Ca 0.16 -1.07 -0.09 0.00 -0.60 0.00 0.00 54.58 52.98 1b65 n ASN 27 Cb 0.39 -2.97 -0.03 0.00 -0.53 0.00 0.00 39.78 36.64 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 -3.65 -1.06 0.48 5.20 0.00 -1.26 -3.49 121.76 117.98 1b65 s ALA 28 Ca 0.32 -0.27 0.30 0.00 0.00 0.00 0.00 51.96 52.31 1b65 s ALA 28 Cb -0.13 0.89 1.67 0.00 0.00 0.00 0.00 23.12 25.55 1b65 s ALA 28 CO 0.89 -0.92 2.16 0.97 0.00 0.00 0.00 175.76 178.86 1b65 h ILE 29 N 2.08 0.46 0.00 0.00 2.10 -1.72 -1.57 117.51 118.88 1b65 h ILE 29 Ca -0.24 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.38 1b65 h ILE 29 Cb 1.26 1.21 0.00 0.00 -1.09 0.00 0.00 36.82 38.20 1b65 h ILE 29 CO 0.30 0.06 0.00 0.35 -1.08 0.00 0.00 178.15 177.78 1b65 n THR 30 N -3.61 0.55 0.29 2.19 -2.24 -1.26 -1.96 114.28 108.23 1b65 n THR 30 Ca -0.02 0.14 0.18 0.00 -2.27 0.00 0.00 64.05 62.07 1b65 n THR 30 Cb 0.18 -0.97 0.73 0.00 -2.10 0.00 0.00 70.33 68.17 1b65 n THR 30 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1b65 h ASP 31 N 0.00 0.00 -3.50 3.42 3.32 -1.61 -3.39 116.42 114.66 1b65 h ASP 31 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1b65 h ASP 31 Cb 0.07 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.54 1b65 h ASP 31 CO 0.00 0.00 0.71 -0.69 -1.72 0.00 0.00 179.24 177.54 1b65 s VAL 32 N -3.70 4.49 0.27 -1.35 1.01 -0.83 -4.93 120.40 115.38 1b65 s VAL 32 Ca 0.01 1.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.98 1b65 s VAL 32 Cb 0.09 -4.41 -0.13 0.00 0.00 0.00 0.00 36.38 31.94 1b65 s VAL 32 CO 0.52 -0.63 1.36 -0.90 0.00 0.00 0.00 175.10 175.45 1b65 n ASP 33 N 7.01 2.72 0.00 3.32 5.75 -1.26 -1.91 116.55 132.18 1b65 n ASP 33 Ca 0.09 1.16 0.00 0.00 -0.01 0.00 0.00 54.79 56.03 1b65 n ASP 33 Cb 0.48 -1.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.13 1b65 n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b65 n GLY 34 N 1.68 1.58 3.68 6.12 0.00 -1.26 -4.77 105.19 112.22 1b65 n GLY 34 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1b65 n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b65 s VAL 35 N -3.03 5.07 0.14 1.61 1.01 -0.80 -1.45 120.40 122.96 1b65 s VAL 35 Ca 0.00 1.12 0.10 0.00 0.00 0.00 0.00 61.98 63.20 1b65 s VAL 35 Cb 0.00 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1b65 s VAL 35 CO 0.00 0.17 -0.19 -0.83 0.00 0.00 0.00 175.10 174.26 1b65 s GLY 36 N 1.06 1.69 -0.05 4.51 0.00 -0.24 -4.49 107.32 109.79 1b65 s GLY 36 Ca 0.28 -1.44 0.03 0.00 0.00 0.00 0.00 44.72 43.59 1b65 s GLY 36 CO 0.11 -1.44 -0.15 0.14 0.00 0.00 0.00 173.10 171.76 1b65 s VAL 37 N -1.33 1.27 0.08 1.40 1.01 -0.59 -0.34 120.40 121.90 1b65 s VAL 37 Ca 0.19 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.62 1b65 s VAL 37 Cb -0.10 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 1b65 s VAL 37 CO 0.10 0.38 -0.13 -0.83 0.00 0.00 0.00 175.10 174.62 1b65 s GLY 38 N 0.30 0.87 0.05 4.51 0.00 0.50 -1.94 107.32 111.62 1b65 s GLY 38 Ca -0.08 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 43.59 1b65 s GLY 38 CO 0.03 -1.12 -0.10 -1.36 0.00 0.00 0.00 173.10 170.55 1b65 s PHE 39 N -1.67 0.84 -0.09 1.90 0.08 -1.26 -0.60 117.98 117.18 1b65 s PHE 39 Ca 0.01 -0.50 0.00 0.00 0.12 0.00 0.00 56.93 56.56 1b65 s PHE 39 Cb -0.08 -0.49 0.02 0.00 -0.57 0.00 0.00 43.02 41.91 1b65 s PHE 39 CO 0.02 -0.04 -0.07 -1.14 -0.10 0.00 0.00 175.22 173.88 1b65 s GLN 40 N -1.72 1.39 -0.12 0.44 2.00 -0.32 -4.34 119.66 116.98 1b65 s GLN 40 Ca -0.07 -0.23 0.03 0.00 -2.00 0.00 0.00 55.36 53.08 1b65 s GLN 40 Cb -0.09 -1.40 0.01 0.00 0.80 0.00 0.00 33.01 32.33 1b65 s GLN 40 CO 0.01 -0.18 -0.20 0.99 -0.50 0.00 0.00 175.29 175.40 1b65 s THR 41 N 1.41 1.86 -0.32 -0.34 2.01 -1.26 -1.03 115.64 117.97 1b65 s THR 41 Ca -0.01 -0.87 -0.01 0.00 0.31 0.00 0.00 61.69 61.10 1b65 s THR 41 Cb -0.13 -1.65 0.07 0.00 0.01 0.00 0.00 72.50 70.79 1b65 s THR 41 CO -0.04 0.51 0.03 -0.63 -0.69 0.00 0.00 174.62 173.80 1b65 s ILE 42 N 0.76 2.91 -0.28 1.82 1.01 0.70 -4.99 121.20 123.14 1b65 s ILE 42 Ca -0.10 -1.62 0.01 0.00 0.00 0.00 0.00 60.65 58.95 1b65 s ILE 42 Cb -0.16 -2.78 0.08 0.00 0.01 0.00 0.00 42.46 39.61 1b65 s ILE 42 CO 0.01 -0.26 -0.00 -0.63 0.00 0.00 0.00 174.94 174.06 1b65 s ILE 43 N 1.19 1.61 0.17 2.92 1.01 -1.26 -0.96 121.20 125.88 1b65 s ILE 43 Ca -0.02 -1.54 0.10 0.00 0.00 0.00 0.00 60.65 59.19 1b65 s ILE 43 Cb -0.20 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1b65 s ILE 43 CO -0.03 -0.33 -0.21 -1.61 0.00 0.00 0.00 174.94 172.77 1b65 s GLU 44 N 1.31 1.65 -0.02 2.79 2.02 -0.30 -5.02 118.70 121.12 1b65 s GLU 44 Ca 0.01 -1.39 0.03 0.00 0.02 0.00 0.00 54.97 53.64 1b65 s GLU 44 Cb -0.19 -1.96 0.05 0.00 0.10 0.00 0.00 34.13 32.14 1b65 s GLU 44 CO -0.10 0.43 0.94 0.09 0.02 0.00 0.00 175.26 176.63 1b65 n ASN 45 N 0.40 1.60 -3.95 -0.19 3.02 -1.26 -4.28 115.26 110.60 1b65 n ASN 45 Ca -0.13 -2.02 -0.14 0.00 -0.03 0.00 0.00 54.58 52.26 1b65 n ASN 45 Cb 0.55 -0.09 -0.14 0.00 -0.61 0.00 0.00 39.78 39.49 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 -1.11 0.30 0.53 3.52 -1.05 -1.26 -4.88 118.70 114.75 1b65 s GLU 46 Ca 0.06 -0.25 -0.22 0.00 -0.15 0.00 0.00 54.97 54.41 1b65 s GLU 46 Cb 0.05 -0.22 -0.05 0.00 -0.44 0.00 0.00 34.13 33.47 1b65 s GLU 46 CO 0.01 0.06 1.34 -2.14 0.95 0.00 0.00 175.26 175.47 1b65 s PRO 47 N -0.41 3.23 0.63 -4.83 0.02 -1.26 -4.61 135.00 127.77 1b65 s PRO 47 Ca -0.02 2.19 -0.14 0.00 0.02 0.00 0.00 61.00 63.05 1b65 s PRO 47 Cb -0.03 -2.29 -0.02 0.00 0.02 0.00 0.00 34.50 32.18 1b65 s PRO 47 CO -0.00 -1.10 1.06 1.03 -0.33 0.00 0.00 177.00 177.66 1b65 s ARG 48 N -2.86 3.14 -0.04 5.54 0.52 -1.26 -4.91 118.95 119.08 1b65 s ARG 48 Ca 0.70 1.14 -0.35 0.00 -0.52 0.00 0.00 55.73 56.71 1b65 s ARG 48 Cb -0.39 -2.01 -0.13 0.00 0.52 0.00 0.00 34.95 32.94 1b65 s ARG 48 CO 0.47 -0.95 1.79 -2.30 0.02 0.00 0.00 175.30 174.33 1b65 n PRO 49 N -2.41 2.07 -0.06 3.54 -0.02 -1.26 -0.96 135.00 135.90 1b65 n PRO 49 Ca 0.08 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1b65 n PRO 49 Cb 0.53 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 4.11 0.80 3.84 -1.23 0.00 -1.26 -5.05 105.19 106.40 1b65 n GLY 50 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.72 2.71 -0.01 1.61 1.81 -0.13 -5.05 118.95 119.17 1b65 s ARG 51 Ca 0.00 -1.30 0.09 0.00 -1.72 0.00 0.00 55.73 52.81 1b65 s ARG 51 Cb 0.00 -2.46 -0.14 0.00 -0.45 0.00 0.00 34.95 31.91 1b65 s ARG 51 CO 0.00 0.13 0.23 1.63 -0.68 0.00 0.00 175.30 176.61 1b65 n LYS 52 N -1.33 0.95 -4.54 3.54 5.02 -1.26 -4.62 118.16 115.92 1b65 n LYS 52 Ca -0.03 -0.07 -0.27 0.00 -2.02 0.00 0.00 58.31 55.92 1b65 n LYS 52 Cb 0.60 -1.17 -0.13 0.00 -0.02 0.00 0.00 35.03 34.30 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 -2.50 1.41 0.79 1.97 0.52 -1.26 -4.80 118.95 115.08 1b65 s ARG 53 Ca -0.02 -1.16 -0.11 0.00 -0.52 0.00 0.00 55.73 53.93 1b65 s ARG 53 Cb 0.06 -1.70 0.07 0.00 0.52 0.00 0.00 34.95 33.90 1b65 s ARG 53 CO 0.38 0.42 1.09 -2.14 0.02 0.00 0.00 175.30 175.07 1b65 s PRO 54 N -1.64 2.13 -0.25 3.54 0.02 -1.26 -4.44 135.00 133.09 1b65 s PRO 54 Ca 0.10 1.14 -0.10 0.00 0.02 0.00 0.00 61.00 62.16 1b65 s PRO 54 Cb -0.10 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.49 1b65 s PRO 54 CO 0.04 -1.72 0.16 0.00 -0.33 0.00 0.00 177.00 175.14 1b65 s ALA 55 N -2.90 3.51 -0.33 -1.55 0.00 -1.26 -1.81 121.76 117.42 1b65 s ALA 55 Ca 0.61 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 1b65 s ALA 55 Cb -0.17 -2.33 0.12 0.00 0.00 0.00 0.00 23.12 20.74 1b65 s ALA 55 CO 0.56 -0.35 0.18 1.03 0.00 0.00 0.00 175.76 177.18 1b65 s ARG 56 N 1.37 0.47 0.00 0.00 3.00 -1.25 -1.15 118.95 121.39 1b65 s ARG 56 Ca 0.07 -1.07 0.00 0.00 0.00 0.00 0.00 55.73 54.73 1b65 s ARG 56 Cb -0.15 -1.34 0.00 0.00 0.00 0.00 0.00 34.95 33.47 1b65 s ARG 56 CO 0.07 -1.13 0.00 0.45 0.00 0.00 0.00 175.30 174.69 1b65 n SER 57 N 4.48 0.00 0.00 0.23 2.88 -0.13 -3.87 113.62 117.20 1b65 n SER 57 Ca 0.05 -0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.16 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 -1.03 2.87 0.46 0.00 -1.19 -0.22 105.19 106.08 1b65 n GLY 58 Ca 0.00 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.07 1.61 1.01 -0.20 -3.73 120.40 116.03 1b65 s VAL 59 Ca 0.00 -0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1b65 s VAL 59 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 36.38 36.34 1b65 s VAL 59 CO 0.00 0.01 -0.22 -0.89 0.00 0.00 0.00 175.10 174.00 1b65 s THR 60 N 0.02 2.36 -0.04 3.92 2.01 0.18 -1.18 115.64 122.91 1b65 s THR 60 Ca -0.00 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.08 1b65 s THR 60 Cb -0.00 -1.89 -0.00 0.00 0.01 0.00 0.00 72.50 70.62 1b65 s THR 60 CO -0.00 0.57 -0.15 0.00 -0.69 0.00 0.00 174.62 174.35 1b65 s ALA 61 N -0.16 1.32 -0.19 7.40 0.00 0.23 -0.60 121.76 129.76 1b65 s ALA 61 Ca -0.03 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.37 1b65 s ALA 61 Cb -0.14 -0.45 0.03 0.00 0.00 0.00 0.00 23.12 22.56 1b65 s ALA 61 CO 0.04 0.23 -0.15 0.42 0.00 0.00 0.00 175.76 176.29 1b65 s ILE 62 N 0.10 1.92 -0.19 0.00 1.01 -0.02 -0.37 121.20 123.65 1b65 s ILE 62 Ca -0.04 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.59 1b65 s ILE 62 Cb -0.11 -1.85 0.04 0.00 0.01 0.00 0.00 42.46 40.55 1b65 s ILE 62 CO 0.02 0.35 -0.14 -0.22 0.00 0.00 0.00 174.94 174.95 1b65 s LEU 63 N 1.31 2.29 0.58 2.97 0.20 0.54 -0.88 118.68 125.69 1b65 s LEU 63 Ca 0.01 -0.82 -0.16 0.00 0.69 0.00 0.00 54.13 53.85 1b65 s LEU 63 Cb -0.15 -1.33 -0.04 0.00 -0.43 0.00 0.00 46.19 44.24 1b65 s LEU 63 CO -0.10 -0.10 1.05 -2.16 -0.29 0.00 0.00 176.35 174.75 1b65 s PRO 64 N 1.35 3.40 -1.40 0.98 0.05 -1.26 -1.08 135.00 137.04 1b65 s PRO 64 Ca 0.00 1.19 -0.03 0.00 0.05 0.00 0.00 61.00 62.21 1b65 s PRO 64 Cb -0.15 -2.05 0.02 0.00 0.05 0.00 0.00 34.50 32.38 1b65 s PRO 64 CO -0.09 -0.74 0.66 0.72 0.05 0.00 0.00 177.00 177.59 1b65 n HIS 65 N -1.94 -1.88 0.29 0.56 8.25 -0.76 -4.83 115.22 114.91 1b65 n HIS 65 Ca 0.09 0.82 0.17 0.00 -0.26 0.00 0.00 57.72 58.53 1b65 n HIS 65 Cb 0.53 -4.03 0.81 0.00 1.12 0.00 0.00 29.99 28.42 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 -1.87 0.00 0.00 -0.41 -0.00 -1.37 -1.97 114.93 109.31 1b65 h MET 66 Ca -0.61 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.02 1b65 h MET 66 Cb 1.37 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.96 1b65 h MET 66 CO 0.61 0.00 -0.45 -0.56 -0.00 0.00 0.00 176.91 176.51 1b65 h GLN 67 N 0.00 0.00 -6.96 -0.10 -0.00 -1.88 -3.48 115.11 102.69 1b65 h GLN 67 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 58.65 58.11 1b65 h GLN 67 Cb 0.17 0.00 0.11 0.00 -0.00 0.00 0.00 27.48 27.76 1b65 h GLN 67 CO 0.00 0.27 0.77 0.45 -0.00 0.00 0.00 178.83 180.32 1b65 n SER 68 N -3.11 3.74 0.18 0.06 2.88 -0.74 -4.91 113.62 111.72 1b65 n SER 68 Ca 0.02 1.20 0.12 0.00 -1.33 0.00 0.00 58.87 58.88 1b65 n SER 68 Cb 0.66 -1.62 0.22 0.00 -0.75 0.00 0.00 64.21 62.72 1b65 n SER 68 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1b65 h GLU 69 N 2.81 0.00 -6.43 -1.46 5.08 -1.92 -3.44 114.58 109.21 1b65 h GLU 69 Ca -0.51 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.24 1b65 h GLU 69 Cb 1.25 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.31 1b65 h GLU 69 CO 0.63 0.00 -0.82 0.95 -1.00 0.00 0.00 179.01 178.77 1b65 s THR 70 N -3.19 2.14 0.24 1.13 -4.23 -1.26 -4.78 115.64 105.69 1b65 s THR 70 Ca 0.08 -1.92 -0.30 0.00 -1.18 0.00 0.00 61.69 58.37 1b65 s THR 70 Cb 0.07 -1.98 -0.10 0.00 1.34 0.00 0.00 72.50 71.83 1b65 s THR 70 CO 0.66 -0.14 1.45 -2.84 -0.54 0.00 0.00 174.62 173.21 1b65 s PRO 71 N -2.55 4.26 -0.18 3.99 0.02 -1.26 -5.00 135.00 134.29 1b65 s PRO 71 Ca 0.17 2.30 -0.01 0.00 0.02 0.00 0.00 61.00 63.49 1b65 s PRO 71 Cb -0.08 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.33 1b65 s PRO 71 CO 0.08 -0.44 -0.14 0.08 -0.33 0.00 0.00 177.00 176.26 1b65 s VAL 72 N 0.10 2.70 0.31 3.83 1.01 -1.26 -4.60 120.40 122.49 1b65 s VAL 72 Ca 0.60 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 1b65 s VAL 72 Cb -0.42 -2.17 -0.12 0.00 0.00 0.00 0.00 36.38 33.68 1b65 s VAL 72 CO 0.42 0.50 1.58 -2.65 0.00 0.00 0.00 175.10 174.95 1b65 n PRO 73 N 4.38 2.70 -4.58 2.72 -0.02 -1.26 -4.64 135.00 134.30 1b65 n PRO 73 Ca -0.19 0.96 -0.31 0.00 -2.02 0.00 0.00 63.50 61.94 1b65 n PRO 73 Cb 0.51 -2.73 -0.17 0.00 -0.02 0.00 0.00 33.50 31.09 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 -0.20 1.82 0.55 -1.45 0.11 -0.80 -4.66 120.40 115.78 1b65 s VAL 74 Ca 0.62 -0.84 -0.20 0.00 -2.93 0.00 0.00 61.98 58.64 1b65 s VAL 74 Cb -0.49 -1.63 -0.05 0.00 -1.53 0.00 0.00 36.38 32.68 1b65 s VAL 74 CO 0.51 0.50 1.20 -0.31 -3.33 0.00 0.00 175.10 173.68 1b65 s TYR 75 N 0.89 2.52 0.24 1.54 2.02 -1.25 -2.33 117.35 120.98 1b65 s TYR 75 Ca -0.07 1.51 -0.18 0.00 -0.37 0.00 0.00 57.07 57.96 1b65 s TYR 75 Cb -0.15 -3.47 0.02 0.00 -0.40 0.00 0.00 41.96 37.96 1b65 s TYR 75 CO -0.02 -2.05 0.58 0.00 -1.57 0.00 0.00 175.55 172.49 1b65 s ALA 76 N -1.58 -0.88 -0.06 3.71 0.00 0.00 -1.62 121.76 121.34 1b65 s ALA 76 Ca 0.73 -0.40 -0.09 0.00 0.00 0.00 0.00 51.96 52.20 1b65 s ALA 76 Cb -0.30 0.91 0.02 0.00 0.00 0.00 0.00 23.12 23.75 1b65 s ALA 76 CO 0.34 -0.90 0.24 0.20 0.00 0.00 0.00 175.76 175.64 1b65 s GLY 77 N -2.92 -0.13 0.10 0.00 0.00 0.08 -4.63 107.32 99.82 1b65 s GLY 77 Ca 0.13 0.46 0.09 0.00 0.00 0.00 0.00 44.72 45.40 1b65 s GLY 77 CO 0.03 0.34 -0.18 0.14 0.00 0.00 0.00 173.10 173.42 1b65 s VAL 78 N -0.44 2.81 -0.12 1.40 1.01 -1.26 -0.93 120.40 122.86 1b65 s VAL 78 Ca -0.05 -1.45 -0.01 0.00 0.00 0.00 0.00 61.98 60.47 1b65 s VAL 78 Cb -0.04 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.11 1b65 s VAL 78 CO 0.01 0.15 -0.06 -2.28 0.00 0.00 0.00 175.10 172.92 1b65 s HIS 79 N -1.09 1.43 -0.75 5.22 2.46 0.20 -4.87 115.29 117.90 1b65 s HIS 79 Ca 0.17 -0.74 -0.19 0.00 0.47 0.00 0.00 55.06 54.77 1b65 s HIS 79 Cb -0.11 -1.20 0.12 0.00 -0.13 0.00 0.00 32.58 31.26 1b65 s HIS 79 CO 0.09 -0.51 0.91 0.50 -2.47 0.00 0.00 174.74 173.26 1b65 s ARG 80 N 1.73 3.31 0.00 2.88 3.52 -1.26 -1.03 118.95 128.09 1b65 s ARG 80 Ca 0.04 -1.49 -0.21 0.00 -0.13 0.00 0.00 55.73 53.94 1b65 s ARG 80 Cb -0.13 -4.50 -0.20 0.00 -1.56 0.00 0.00 34.95 28.56 1b65 s ARG 80 CO -0.08 -1.66 1.16 0.35 -0.81 0.00 0.00 175.30 174.27 1b65 h PHE 81 N 8.99 0.45 -2.21 5.12 3.57 -1.59 -3.43 116.94 127.84 1b65 h PHE 81 Ca -0.09 -0.20 -0.23 0.00 3.53 0.00 0.00 57.97 60.97 1b65 h PHE 81 Cb 1.06 -0.07 -0.33 0.00 2.79 0.00 0.00 35.95 39.40 1b65 h PHE 81 CO 1.00 0.95 -0.55 1.21 -2.23 0.00 0.00 178.31 178.69 1b65 s ASN 82 N -6.41 0.80 -0.01 0.41 3.84 -0.89 -4.98 114.94 107.69 1b65 s ASN 82 Ca -0.14 0.01 0.00 0.00 0.21 0.00 0.00 52.86 52.94 1b65 s ASN 82 Cb 0.03 0.75 0.02 0.00 -0.55 0.00 0.00 41.25 41.50 1b65 s ASN 82 CO 0.78 -0.31 1.32 0.61 -2.79 0.00 0.00 177.10 176.70 1b65 n GLY 83 N 5.34 2.23 2.44 1.21 0.00 -1.26 -1.01 105.19 114.14 1b65 n GLY 83 Ca -0.05 -0.04 -0.34 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 0.75 7.37 -3.69 1.61 2.85 -1.26 -4.80 115.26 118.08 1b65 n ASN 84 Ca 0.02 -3.09 0.01 0.00 -0.11 0.00 0.00 54.58 51.41 1b65 n ASN 84 Cb 0.52 -1.33 0.01 0.00 1.24 0.00 0.00 39.78 40.22 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 0.58 -0.12 -0.02 8.20 0.00 -1.26 -3.09 107.32 111.60 1b65 s GLY 85 Ca 0.58 0.06 0.08 0.00 0.00 0.00 0.00 44.72 45.44 1b65 s GLY 85 CO -0.13 3.92 -0.26 1.85 0.00 0.00 0.00 173.10 178.48 1b65 s GLU 86 N -2.14 2.12 -0.18 2.90 2.56 -1.26 -5.05 118.70 117.65 1b65 s GLU 86 Ca 0.25 -0.92 -0.04 0.00 0.00 0.00 0.00 54.97 54.25 1b65 s GLU 86 Cb -0.00 -2.05 0.07 0.00 2.00 0.00 0.00 34.13 34.15 1b65 s GLU 86 CO 0.00 0.56 0.15 1.41 -0.56 0.00 0.00 175.26 176.82 1b65 s MET 87 N -0.63 0.11 0.83 4.30 -2.45 -1.26 -2.72 119.30 117.48 1b65 s MET 87 Ca 0.10 0.08 -0.11 0.00 -1.25 0.00 0.00 55.69 54.51 1b65 s MET 87 Cb -0.10 -1.46 0.12 0.00 1.25 0.00 0.00 34.83 34.64 1b65 s MET 87 CO -0.01 -0.64 1.17 0.95 1.05 0.00 0.00 175.02 177.54 1b65 s THR 88 N 2.23 2.08 -0.11 10.11 -4.23 0.31 -4.35 115.64 121.68 1b65 s THR 88 Ca 0.04 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 1b65 s THR 88 Cb -0.16 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.72 1b65 s THR 88 CO -0.10 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1b65 n GLY 89 N -3.33 0.42 0.08 3.99 0.00 -1.17 -3.81 105.19 101.36 1b65 n GLY 89 Ca 0.11 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1b65 n GLY 89 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b65 n THR 90 N -2.68 0.42 -0.27 2.61 -2.24 -1.26 -3.55 114.28 107.30 1b65 n THR 90 Ca -0.01 -0.28 -0.06 0.00 -2.27 0.00 0.00 64.05 61.43 1b65 n THR 90 Cb 0.18 -0.23 0.05 0.00 -2.10 0.00 0.00 70.33 68.23 1b65 n THR 90 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1b65 h HIS 91 N 0.00 1.14 0.00 4.78 3.86 -1.94 -0.87 115.15 122.12 1b65 h HIS 91 Ca 0.00 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1b65 h HIS 91 Cb 0.75 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1b65 h HIS 91 CO 0.00 0.88 -0.34 2.35 0.86 0.00 0.00 177.93 181.68 1b65 h TRP 92 N 1.08 0.00 -0.44 2.45 -0.00 -1.90 -2.40 115.95 114.73 1b65 h TRP 92 Ca 0.25 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 59.09 1b65 h TRP 92 Cb 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.37 1b65 h TRP 92 CO 0.02 0.00 0.11 0.82 -0.00 0.00 0.00 178.44 179.39 1b65 h ILE 93 N 0.00 1.23 0.08 2.65 2.04 -1.51 0.72 117.51 122.72 1b65 h ILE 93 Ca 0.00 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1b65 h ILE 93 Cb 0.89 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1b65 h ILE 93 CO 0.00 0.28 -0.04 -0.33 0.00 0.00 0.00 178.15 178.07 1b65 h GLU 94 N 0.57 -0.10 0.10 2.37 4.39 -1.07 -0.74 114.58 120.11 1b65 h GLU 94 Ca 0.14 0.01 -0.32 0.00 0.34 0.00 0.00 59.36 59.52 1b65 h GLU 94 Cb 0.32 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1b65 h GLU 94 CO 0.00 0.04 -1.74 -0.44 -1.16 0.00 0.00 179.01 175.71 1b65 h ASP 95 N -0.22 0.32 0.84 1.42 3.32 -1.43 -3.38 116.42 117.29 1b65 h ASP 95 Ca -0.01 -0.83 -0.22 0.00 0.02 0.00 0.00 57.03 55.98 1b65 h ASP 95 Cb 0.18 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1b65 h ASP 95 CO 0.02 1.74 -1.03 1.23 -1.72 0.00 0.00 179.24 179.47 1b65 h GLY 96 N 0.43 0.11 0.00 2.75 0.00 0.25 -3.48 103.07 103.12 1b65 h GLY 96 Ca -0.39 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1b65 h GLY 96 CO 0.02 0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.39 1b65 n GLY 97 N 1.30 0.23 3.59 4.60 0.00 -0.28 -4.99 105.19 109.64 1b65 n GLY 97 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.04 0.53 0.18 1.61 -0.85 -1.25 -0.82 117.35 114.71 1b65 s TYR 98 Ca 0.00 -0.89 0.01 0.00 -0.52 0.00 0.00 57.07 55.67 1b65 s TYR 98 Cb 0.00 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.49 1b65 s TYR 98 CO 0.00 -1.10 0.05 -0.59 -1.52 0.00 0.00 175.55 172.39 1b65 s PHE 99 N -3.56 1.17 0.14 -3.49 -0.71 -0.98 -3.86 117.98 106.69 1b65 s PHE 99 Ca 0.24 -1.16 0.09 0.00 -1.04 0.00 0.00 56.93 55.06 1b65 s PHE 99 Cb -0.01 -0.66 -0.04 0.00 -1.21 0.00 0.00 43.02 41.10 1b65 s PHE 99 CO 0.12 -0.37 -0.20 -0.51 -1.34 0.00 0.00 175.22 172.92 1b65 s LEU 100 N -3.16 2.37 0.00 -1.99 2.01 -1.26 -1.91 118.68 114.74 1b65 s LEU 100 Ca 0.29 -0.78 0.00 0.00 0.01 0.00 0.00 54.13 53.65 1b65 s LEU 100 Cb 0.07 -0.89 0.00 0.00 0.01 0.00 0.00 46.19 45.38 1b65 s LEU 100 CO 0.06 0.03 0.00 0.61 1.01 0.00 0.00 176.35 178.06 1b65 n GLY 101 N 0.68 -2.23 3.91 -3.19 0.00 -1.26 -4.76 105.19 98.33 1b65 n GLY 101 Ca -0.16 -1.61 -0.27 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.29 3.01 -0.26 1.61 0.04 -1.26 -4.57 135.00 133.27 1b65 s PRO 102 Ca 0.00 0.09 -0.14 0.00 0.04 0.00 0.00 61.00 60.99 1b65 s PRO 102 Cb 0.00 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1b65 s PRO 102 CO 0.00 -0.67 0.31 0.08 0.04 0.00 0.00 177.00 176.76 1b65 s VAL 103 N -3.00 5.23 -0.10 -0.36 1.01 -0.05 -4.01 120.40 119.11 1b65 s VAL 103 Ca 0.54 0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.99 1b65 s VAL 103 Cb -0.11 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1b65 s VAL 103 CO 0.46 0.22 -0.16 -0.69 0.00 0.00 0.00 175.10 174.93 1b65 s VAL 104 N 1.76 2.86 -0.06 2.92 1.01 -0.38 -0.84 120.40 127.67 1b65 s VAL 104 Ca 0.13 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1b65 s VAL 104 Cb -0.15 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.07 1b65 s VAL 104 CO 0.09 0.55 -0.17 -0.63 0.00 0.00 0.00 175.10 174.94 1b65 s ILE 105 N 0.05 1.46 0.00 2.22 1.01 0.23 -0.16 121.20 126.01 1b65 s ILE 105 Ca -0.06 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.89 1b65 s ILE 105 Cb -0.15 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.04 1b65 s ILE 105 CO 0.05 0.42 0.00 1.07 0.00 0.00 0.00 174.94 176.48 1b65 n THR 106 N 3.45 0.00 -3.16 2.92 5.66 -0.22 -0.64 114.28 122.27 1b65 n THR 106 Ca -0.20 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.59 1b65 n THR 106 Cb 0.52 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.31 1b65 n THR 106 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1b65 s ASN 107 N 1.40 5.87 0.25 1.09 2.20 -1.26 -2.45 114.94 122.04 1b65 s ASN 107 Ca 0.00 0.09 -0.03 0.00 -0.94 0.00 0.00 52.86 51.98 1b65 s ASN 107 Cb 0.00 -1.39 0.43 0.00 -2.00 0.00 0.00 41.25 38.29 1b65 s ASN 107 CO 0.00 -0.61 1.80 0.74 -2.94 0.00 0.00 177.10 176.09 1b65 h THR 108 N 0.58 0.87 -0.27 0.54 2.02 -1.75 -1.40 112.91 113.49 1b65 h THR 108 Ca -0.46 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1b65 h THR 108 Cb 1.26 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1b65 h THR 108 CO 0.55 0.14 0.00 1.41 0.37 0.00 0.00 175.52 177.99 1b65 n HIS 109 N -4.77 0.35 1.23 3.16 8.25 -1.26 -3.42 115.22 118.76 1b65 n HIS 109 Ca 0.15 -0.17 0.13 0.00 -0.26 0.00 0.00 57.72 57.56 1b65 n HIS 109 Cb 0.32 0.00 0.30 0.00 1.12 0.00 0.00 29.99 31.72 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 1.26 0.37 0.18 -1.41 0.00 -0.53 -4.45 105.19 100.60 1b65 n GLY 110 Ca 0.17 -0.56 -0.04 0.00 0.00 0.00 0.00 46.02 45.59 1b65 n GLY 110 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1b65 h ILE 111 N 3.24 0.65 0.19 -0.61 1.08 -1.57 -1.28 117.51 119.21 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 0.73 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 1b65 h ILE 111 CO 0.00 0.01 -0.09 1.23 -0.69 0.00 0.00 178.15 178.61 1b65 h GLY 112 N 0.08 -0.26 1.23 5.37 0.00 -1.87 0.10 103.07 107.72 1b65 h GLY 112 Ca 0.21 0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.57 1b65 h GLY 112 CO -0.37 -0.10 0.10 1.98 0.00 0.00 0.00 176.54 178.15 1b65 h MET 113 N -0.34 0.95 -0.64 4.80 1.85 -1.83 -0.85 114.93 118.86 1b65 h MET 113 Ca -0.03 -0.23 -0.06 0.00 -0.61 0.00 0.00 59.70 58.77 1b65 h MET 113 Cb 0.27 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 32.15 1b65 h MET 113 CO 0.04 0.88 0.15 0.00 -0.40 0.00 0.00 176.91 177.58 1b65 h ALA 114 N 1.21 1.05 -0.08 0.39 0.00 -1.07 0.07 119.26 120.82 1b65 h ALA 114 Ca 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1b65 h ALA 114 Cb 0.39 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1b65 h ALA 114 CO 0.01 0.62 0.01 1.25 0.00 0.00 0.00 179.25 181.14 1b65 h HIS 115 N 0.97 0.15 -0.21 0.00 6.17 -0.44 0.07 115.15 121.85 1b65 h HIS 115 Ca 0.20 -0.02 0.03 0.00 0.71 0.00 0.00 60.37 61.29 1b65 h HIS 115 Cb 0.35 -0.04 -0.03 0.00 2.52 0.00 0.00 27.41 30.22 1b65 h HIS 115 CO 0.02 0.36 0.05 1.25 0.71 0.00 0.00 177.93 180.33 1b65 h HIS 116 N -0.11 0.09 -0.65 5.26 6.17 -1.09 -1.60 115.15 123.21 1b65 h HIS 116 Ca 0.02 0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.06 1b65 h HIS 116 Cb 0.30 -0.01 -0.03 0.00 2.52 0.00 0.00 27.41 30.19 1b65 h HIS 116 CO 0.02 0.03 0.18 0.00 0.71 0.00 0.00 177.93 178.87 1b65 h ALA 117 N 1.15 1.09 -0.52 5.26 0.00 -0.92 -1.84 119.26 123.48 1b65 h ALA 117 Ca 0.09 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1b65 h ALA 117 Cb 0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1b65 h ALA 117 CO -0.12 0.61 0.09 1.15 0.00 0.00 0.00 179.25 180.99 1b65 h THR 118 N 0.97 1.25 -0.51 0.00 2.02 -0.41 0.49 112.91 116.72 1b65 h THR 118 Ca 0.21 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 1b65 h THR 118 Cb 0.31 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1b65 h THR 118 CO -0.00 0.33 0.21 0.58 0.37 0.00 0.00 175.52 177.01 1b65 h VAL 119 N 0.73 1.21 -0.67 3.16 2.07 -1.12 -0.15 116.25 121.47 1b65 h VAL 119 Ca 0.16 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1b65 h VAL 119 Cb 0.38 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1b65 h VAL 119 CO 0.01 0.24 0.29 0.03 0.02 0.00 0.00 177.57 178.16 1b65 h ARG 120 N 0.69 0.99 -0.65 1.57 3.08 -1.15 -1.58 114.38 117.32 1b65 h ARG 120 Ca 0.17 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 1b65 h ARG 120 Cb 0.18 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1b65 h ARG 120 CO -0.02 0.81 0.14 2.35 -1.07 0.00 0.00 179.97 182.19 1b65 h TRP 121 N 0.95 1.11 -0.53 3.04 7.01 -0.69 -2.37 115.95 124.47 1b65 h TRP 121 Ca 0.23 -0.14 -0.07 0.00 2.11 0.00 0.00 58.89 61.02 1b65 h TRP 121 Cb 0.17 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 1b65 h TRP 121 CO 0.01 0.93 0.07 0.52 -2.79 0.00 0.00 178.44 177.18 1b65 h MET 122 N 0.98 0.86 -0.43 2.65 2.86 -0.62 0.37 114.93 121.60 1b65 h MET 122 Ca 0.20 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 1b65 h MET 122 Cb 0.39 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1b65 h MET 122 CO 0.01 0.81 -0.03 0.28 1.06 0.00 0.00 176.91 179.04 1b65 h VAL 123 N 0.81 1.24 0.02 -2.22 2.07 -1.10 -0.82 116.25 116.24 1b65 h VAL 123 Ca 0.17 -1.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 1b65 h VAL 123 Cb 0.39 0.94 0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1b65 h VAL 123 CO 0.01 0.35 -0.33 0.44 0.02 0.00 0.00 177.57 178.05 1b65 h ASP 124 N 0.66 0.26 -0.47 0.57 3.32 -0.93 -3.20 116.42 116.63 1b65 h ASP 124 Ca 0.13 -0.82 -0.12 0.00 0.02 0.00 0.00 57.03 56.23 1b65 h ASP 124 Cb 0.46 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1b65 h ASP 124 CO 0.02 1.06 -0.17 -0.09 -1.72 0.00 0.00 179.24 178.34 1b65 h ARG 125 N -0.50 0.97 -1.89 3.56 9.65 -0.21 -3.12 114.38 122.85 1b65 h ARG 125 Ca -0.05 -0.38 -0.70 0.00 -1.10 0.00 0.00 59.98 57.75 1b65 h ARG 125 Cb 1.12 -0.05 -0.34 0.00 -1.39 0.00 0.00 29.97 29.32 1b65 h ARG 125 CO 0.06 1.05 0.29 0.66 2.80 0.00 0.00 179.97 184.84 1b65 n TYR 126 N -4.13 3.20 -0.25 2.20 4.01 -0.32 -4.81 117.16 117.07 1b65 n TYR 126 Ca 0.01 -2.77 0.04 0.00 -0.16 0.00 0.00 57.90 55.02 1b65 n TYR 126 Cb 0.43 -0.75 0.28 0.00 -0.31 0.00 0.00 39.34 38.99 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 2.99 1.57 0.00 -0.72 0.00 -1.53 -0.98 119.26 120.59 1b65 h ALA 127 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1b65 h ALA 127 Cb 0.41 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1b65 h ALA 127 CO 1.15 0.32 0.00 0.66 0.00 0.00 0.00 179.25 181.38 1b65 h SER 128 N 0.94 0.00 0.00 0.00 4.64 -1.88 -0.11 113.55 117.14 1b65 h SER 128 Ca 0.35 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.38 1b65 h SER 128 Cb 0.17 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.22 1b65 h SER 128 CO -0.12 0.00 -1.65 0.41 -0.87 0.00 0.00 176.83 174.60 1b65 n THR 129 N -2.72 1.52 0.01 2.95 -1.04 -0.47 -4.77 114.28 109.76 1b65 n THR 129 Ca 0.00 -0.13 0.01 0.00 -2.04 0.00 0.00 64.05 61.90 1b65 n THR 129 Cb 0.20 -2.03 -0.10 0.00 -1.82 0.00 0.00 70.33 66.58 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 -4.38 0.69 -2.36 -1.42 4.01 -0.60 -4.41 117.16 108.69 1b65 n TYR 130 Ca -0.37 0.23 -0.41 0.00 -0.16 0.00 0.00 57.90 57.19 1b65 n TYR 130 Cb 0.71 -0.97 0.01 0.00 -0.31 0.00 0.00 39.34 38.78 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 -2.75 5.07 -2.72 -0.72 6.02 -0.06 -4.88 117.38 117.34 1b65 n GLN 131 Ca -0.11 -4.13 -0.07 0.00 -0.01 0.00 0.00 57.00 52.68 1b65 n GLN 131 Cb 0.81 -2.54 -0.02 0.00 1.02 0.00 0.00 30.24 29.51 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 0.75 0.00 1.24 5.09 -2.24 -1.26 -4.85 114.28 113.00 1b65 n THR 132 Ca 0.54 -0.76 0.13 0.00 -2.27 0.00 0.00 64.05 61.68 1b65 n THR 132 Cb 0.25 0.36 0.40 0.00 -2.10 0.00 0.00 70.33 69.24 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 -2.42 0.87 -4.76 3.42 9.92 -1.26 -4.90 116.55 117.41 1b65 n ASP 133 Ca 0.01 -0.75 -0.39 0.00 -0.53 0.00 0.00 54.79 53.14 1b65 n ASP 133 Cb 0.19 0.11 0.01 0.00 -0.64 0.00 0.00 41.12 40.79 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 -2.56 5.99 -0.62 -2.24 1.01 -1.26 -4.94 116.67 112.04 1b65 s ASP 134 Ca 0.23 2.65 -0.22 0.00 0.71 0.00 0.00 52.55 55.93 1b65 s ASP 134 Cb 0.19 -2.63 0.07 0.00 1.01 0.00 0.00 42.92 41.56 1b65 s ASP 134 CO 0.53 -1.07 0.88 -0.36 0.21 0.00 0.00 175.17 175.36 1b65 s PHE 135 N -1.32 2.79 0.04 4.23 0.08 -1.26 -5.00 117.98 117.54 1b65 s PHE 135 Ca 0.62 -0.60 0.05 0.00 0.12 0.00 0.00 56.93 57.12 1b65 s PHE 135 Cb -0.38 -4.15 -0.02 0.00 -0.57 0.00 0.00 43.02 37.90 1b65 s PHE 135 CO 0.47 -1.50 -0.15 -0.51 -0.10 0.00 0.00 175.22 173.44 1b65 s LEU 136 N 3.63 2.16 0.12 -0.37 1.02 -1.26 -5.13 118.68 118.85 1b65 s LEU 136 Ca 0.20 -0.45 0.06 0.00 0.02 0.00 0.00 54.13 53.96 1b65 s LEU 136 Cb -0.18 -0.65 -0.04 0.00 0.02 0.00 0.00 46.19 45.34 1b65 s LEU 136 CO 0.10 0.06 -0.14 -1.66 0.02 0.00 0.00 176.35 174.73 1b65 s TRP 137 N -0.80 1.40 -0.10 0.29 -2.14 -1.26 -5.13 118.94 111.20 1b65 s TRP 137 Ca 0.02 -0.55 0.02 0.00 2.66 0.00 0.00 56.10 58.25 1b65 s TRP 137 Cb -0.08 -0.73 -0.01 0.00 -3.10 0.00 0.00 33.47 29.55 1b65 s TRP 137 CO 0.01 0.14 -0.17 0.42 -2.66 0.00 0.00 176.95 174.70 1b65 s ILE 138 N -2.13 2.73 -0.42 0.66 1.01 -1.26 -5.08 121.20 116.72 1b65 s ILE 138 Ca 0.09 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.96 1b65 s ILE 138 Cb -0.05 -2.10 0.14 0.00 0.01 0.00 0.00 42.46 40.46 1b65 s ILE 138 CO 0.03 0.55 0.25 -0.04 0.00 0.00 0.00 174.94 175.73 1b65 s MET 139 N 0.11 1.04 0.72 2.79 -1.94 -1.26 -5.04 119.30 115.71 1b65 s MET 139 Ca -0.08 -1.84 -0.11 0.00 -1.71 0.00 0.00 55.69 51.95 1b65 s MET 139 Cb -0.15 -1.92 0.02 0.00 2.01 0.00 0.00 34.83 34.78 1b65 s MET 139 CO 0.05 -1.21 1.07 -1.25 -0.01 0.00 0.00 175.02 173.68 1b65 s PRO 140 N 0.49 2.77 -0.44 2.03 0.04 -1.26 -4.62 135.00 134.02 1b65 s PRO 140 Ca 0.20 0.78 -0.13 0.00 0.04 0.00 0.00 61.00 61.88 1b65 s PRO 140 Cb -0.20 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.42 1b65 s PRO 140 CO -0.02 -1.17 0.33 0.08 0.04 0.00 0.00 177.00 176.26 1b65 s VAL 141 N -3.13 4.94 -0.09 -0.36 1.01 -1.26 -3.05 120.40 118.46 1b65 s VAL 141 Ca 0.58 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1b65 s VAL 141 Cb -0.13 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.35 1b65 s VAL 141 CO 0.54 -0.48 -0.17 -0.69 0.00 0.00 0.00 175.10 174.30 1b65 s VAL 142 N 1.59 1.56 0.33 2.92 1.01 -1.25 -1.24 120.40 125.32 1b65 s VAL 142 Ca 0.04 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1b65 s VAL 142 Cb -0.23 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1b65 s VAL 142 CO 0.06 0.45 0.11 0.00 0.00 0.00 0.00 175.10 175.72 1b65 s ALA 143 N 0.65 2.33 0.17 5.51 0.00 0.77 -0.53 121.76 130.66 1b65 s ALA 143 Ca -0.14 -1.72 -0.17 0.00 0.00 0.00 0.00 51.96 49.94 1b65 s ALA 143 Cb -0.16 0.85 0.03 0.00 0.00 0.00 0.00 23.12 23.84 1b65 s ALA 143 CO 0.04 -0.38 0.46 -1.83 0.00 0.00 0.00 175.76 174.05 1b65 s GLU 144 N -3.85 1.24 0.26 0.00 4.04 -1.10 -1.06 118.70 118.22 1b65 s GLU 144 Ca 0.33 -0.81 0.04 0.00 0.04 0.00 0.00 54.97 54.56 1b65 s GLU 144 Cb 0.06 0.49 -0.05 0.00 0.02 0.00 0.00 34.13 34.65 1b65 s GLU 144 CO 0.15 -0.51 0.02 0.95 -1.84 0.00 0.00 175.26 174.03 1b65 s THR 145 N -3.85 1.06 -0.29 1.83 -4.23 -1.03 -4.61 115.64 104.53 1b65 s THR 145 Ca 0.07 -2.03 -0.11 0.00 -1.18 0.00 0.00 61.69 58.44 1b65 s THR 145 Cb 0.00 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 1b65 s THR 145 CO -0.06 -0.22 0.18 -0.47 -0.54 0.00 0.00 174.62 173.51 1b65 s TYR 146 N -3.40 3.20 -0.25 3.99 5.04 -1.26 -2.02 117.35 122.65 1b65 s TYR 146 Ca 0.31 -0.01 0.12 0.00 -2.44 0.00 0.00 57.07 55.05 1b65 s TYR 146 Cb 0.06 -2.38 0.55 0.00 0.35 0.00 0.00 41.96 40.55 1b65 s TYR 146 CO 0.11 -0.22 1.50 -0.40 -1.34 0.00 0.00 175.55 175.20 1b65 n ASP 147 N 5.05 3.38 0.27 4.32 5.68 -1.26 -4.73 116.55 129.26 1b65 n ASP 147 Ca -0.14 -3.38 0.18 0.00 -0.50 0.00 0.00 54.79 50.95 1b65 n ASP 147 Cb 0.51 -0.62 0.96 0.00 -1.14 0.00 0.00 41.12 40.83 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 1.49 0.00 1.87 6.12 0.00 -1.91 0.37 103.07 111.02 1b65 h GLY 148 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.30 1b65 h GLY 148 CO 0.39 0.00 -0.83 0.00 0.00 0.00 0.00 176.54 176.10 1b65 h ALA 149 N 2.01 0.60 0.00 3.60 0.00 -1.90 -3.34 119.26 120.23 1b65 h ALA 149 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1b65 h ALA 149 Cb 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1b65 h ALA 149 CO 0.00 0.94 -1.18 1.28 0.00 0.00 0.00 179.25 180.29 1b65 n LEU 150 N -3.64 0.13 -4.52 0.00 4.32 -0.95 -4.77 117.00 107.57 1b65 n LEU 150 Ca -0.02 -0.14 -0.28 0.00 -0.02 0.00 0.00 56.01 55.55 1b65 n LEU 150 Cb 0.78 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.48 1b65 n LEU 150 CO 0.46 0.03 -0.46 0.21 -1.22 0.00 0.00 177.39 176.41 1b65 s ASN 151 N -2.81 4.00 -1.41 -1.43 2.47 0.13 -4.42 114.94 111.47 1b65 s ASN 151 Ca -0.02 -0.61 -0.15 0.00 0.42 0.00 0.00 52.86 52.51 1b65 s ASN 151 Cb 0.07 -0.59 0.04 0.00 -1.45 0.00 0.00 41.25 39.32 1b65 s ASN 151 CO 0.41 0.14 2.12 -0.67 -3.72 0.00 0.00 177.10 175.38 1b65 n ASP 152 N 0.39 4.05 0.22 -4.21 2.03 -0.75 -4.39 116.55 113.89 1b65 n ASP 152 Ca -0.13 -2.85 0.07 0.00 0.52 0.00 0.00 54.79 52.40 1b65 n ASP 152 Cb 0.54 -1.67 0.49 0.00 -0.72 0.00 0.00 41.12 39.76 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 4.34 0.92 -0.29 5.18 2.10 -1.86 -0.91 117.51 126.98 1b65 h ILE 153 Ca 0.54 -1.03 0.00 0.00 1.08 0.00 0.00 64.86 65.45 1b65 h ILE 153 Cb 0.69 1.60 0.00 0.00 -1.09 0.00 0.00 36.82 38.02 1b65 h ILE 153 CO 1.80 0.26 0.00 0.59 -1.08 0.00 0.00 178.15 179.73 1b65 n ASN 154 N -3.82 1.76 -0.64 2.19 3.02 -1.26 -3.01 115.26 113.50 1b65 n ASN 154 Ca -0.01 -2.04 0.12 0.00 -0.03 0.00 0.00 54.58 52.61 1b65 n ASN 154 Cb 0.36 -0.24 0.07 0.00 -0.61 0.00 0.00 39.78 39.35 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 0.90 0.33 3.84 7.41 0.00 -0.35 -5.01 105.19 112.31 1b65 n GLY 155 Ca 0.10 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 1b65 n GLY 155 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b65 n PHE 156 N 0.42 -1.73 0.23 1.61 3.72 -1.16 -4.88 117.46 115.68 1b65 n PHE 156 Ca 0.11 0.33 0.08 0.00 -0.05 0.00 0.00 57.45 57.92 1b65 n PHE 156 Cb 0.50 -3.12 0.56 0.00 -0.94 0.00 0.00 39.48 36.48 1b65 n PHE 156 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1b65 h PRO 157 N -2.04 0.00 -6.12 -1.08 0.13 -1.86 -3.42 132.00 117.62 1b65 h PRO 157 Ca -0.67 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 63.89 1b65 h PRO 157 Cb 1.37 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.45 1b65 h PRO 157 CO 0.48 0.21 0.70 0.08 -0.23 0.00 0.00 178.00 179.23 1b65 s VAL 158 N -4.30 4.73 0.54 1.56 1.01 -1.26 -5.03 120.40 117.65 1b65 s VAL 158 Ca -0.03 2.00 0.08 0.00 0.00 0.00 0.00 61.98 64.03 1b65 s VAL 158 Cb 0.14 -4.30 0.06 0.00 0.00 0.00 0.00 36.38 32.28 1b65 s VAL 158 CO 0.65 -0.11 0.64 0.42 0.00 0.00 0.00 175.10 176.70 1b65 s THR 159 N 2.77 2.15 0.22 3.92 -4.23 -1.26 -4.93 115.64 114.28 1b65 s THR 159 Ca 0.45 -1.15 -0.08 0.00 -1.18 0.00 0.00 61.69 59.73 1b65 s THR 159 Cb -0.16 -2.30 0.18 0.00 1.34 0.00 0.00 72.50 71.56 1b65 s THR 159 CO 0.10 0.00 1.85 -0.08 -0.54 0.00 0.00 174.62 175.95 1b65 h GLU 160 N 0.44 1.16 -0.54 3.99 4.81 -1.96 -1.94 114.58 120.54 1b65 h GLU 160 Ca -0.33 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 58.75 1b65 h GLU 160 Cb 1.29 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 1b65 h GLU 160 CO 0.47 0.84 0.24 0.00 -0.73 0.00 0.00 179.01 179.83 1b65 h ALA 161 N 1.26 1.42 -0.54 2.92 0.00 -1.98 -0.59 119.26 121.74 1b65 h ALA 161 Ca 0.30 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1b65 h ALA 161 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1b65 h ALA 161 CO -0.05 0.45 0.20 -0.44 0.00 0.00 0.00 179.25 179.42 1b65 h ASP 162 N 0.76 0.76 0.16 0.00 3.32 -1.76 -1.09 116.42 118.56 1b65 h ASP 162 Ca 0.19 -0.18 -0.16 0.00 0.02 0.00 0.00 57.03 56.90 1b65 h ASP 162 Cb 0.10 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1b65 h ASP 162 CO -0.02 0.73 -0.60 -0.37 -1.72 0.00 0.00 179.24 177.26 1b65 h VAL 163 N 0.74 1.35 -0.48 -1.35 -1.51 -0.86 -2.79 116.25 111.34 1b65 h VAL 163 Ca 0.18 -1.91 -0.04 0.00 -1.23 0.00 0.00 66.70 63.71 1b65 h VAL 163 Cb 0.22 1.90 -0.02 0.00 -2.13 0.00 0.00 31.29 31.25 1b65 h VAL 163 CO -0.01 0.58 0.14 0.03 -1.23 0.00 0.00 177.57 177.08 1b65 h ARG 164 N 0.33 0.72 -0.69 5.19 3.08 -0.94 -2.00 114.38 120.07 1b65 h ARG 164 Ca -0.00 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1b65 h ARG 164 Cb 1.13 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 1b65 h ARG 164 CO 0.11 0.63 0.44 -0.22 -1.07 0.00 0.00 179.97 179.86 1b65 h LYS 165 N 0.70 0.91 -0.68 0.04 3.11 -1.10 0.13 116.57 119.69 1b65 h LYS 165 Ca 0.16 -0.06 -0.05 0.00 -2.81 0.00 0.00 60.65 57.89 1b65 h LYS 165 Cb 0.22 -0.20 -0.03 0.00 -1.00 0.00 0.00 32.23 31.22 1b65 h LYS 165 CO -0.01 0.62 0.25 0.00 -2.81 0.00 0.00 179.45 177.50 1b65 h ALA 166 N 1.24 0.88 -0.56 5.00 0.00 -1.10 -1.15 119.26 123.57 1b65 h ALA 166 Ca 0.25 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1b65 h ALA 166 Cb -0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1b65 h ALA 166 CO -0.05 0.53 -0.06 -0.07 0.00 0.00 0.00 179.25 179.59 1b65 h LEU 167 N 0.97 1.00 -0.30 0.00 3.38 -1.13 -2.71 115.31 116.52 1b65 h LEU 167 Ca 0.22 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1b65 h LEU 167 Cb 0.25 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1b65 h LEU 167 CO -0.01 1.09 0.00 0.44 0.09 0.00 0.00 178.44 180.04 1b65 h ASP 168 N 0.91 0.00 -0.08 -0.43 3.32 -0.59 -3.11 116.42 116.45 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 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1b65 h ASP 168 CO 0.04 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.15 1b65 n ASN 169 N -2.46 1.65 -4.74 6.45 3.02 -0.45 -4.96 115.26 113.76 1b65 n ASN 169 Ca 0.04 -1.60 -0.41 0.00 -0.03 0.00 0.00 54.58 52.58 1b65 n ASN 169 Cb 0.39 -0.04 -0.00 0.00 -0.61 0.00 0.00 39.78 39.51 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 0.30 2.08 -3.68 2.41 0.24 -1.18 -4.47 118.33 114.03 1b65 n VAL 170 Ca 0.18 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.34 61.88 1b65 n VAL 170 Cb 0.36 -1.81 -0.05 0.00 -1.47 0.00 0.00 33.84 30.87 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 -0.80 0.86 2.33 0.00 -0.82 -4.81 121.76 117.41 1b65 s ALA 171 Ca 0.55 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1b65 s ALA 171 Cb -0.51 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.24 1b65 s ALA 171 CO 0.63 -0.60 0.00 -1.13 0.00 0.00 0.00 175.76 174.65 1b65 n SER 172 N -0.13 0.00 0.00 0.00 3.41 -1.26 -1.55 113.62 114.09 1b65 n SER 172 Ca -0.16 -0.78 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 1b65 n SER 172 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1b65 n SER 172 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b65 n GLY 173 N 5.00 -1.89 3.75 5.00 0.00 -1.26 -4.91 105.19 110.87 1b65 n GLY 173 Ca 0.00 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 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 2.24 -4.40 1.61 -0.02 -1.26 -4.73 135.00 128.44 1b65 n PRO 174 Ca 0.00 0.80 -0.34 0.00 -2.02 0.00 0.00 63.50 61.94 1b65 n PRO 174 Cb 0.00 -2.56 -0.12 0.00 -0.02 0.00 0.00 33.50 30.80 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 -1.17 3.91 0.33 -1.45 1.01 -1.26 -5.09 120.40 116.68 1b65 s VAL 175 Ca 0.59 -0.35 -0.28 0.00 0.00 0.00 0.00 61.98 61.94 1b65 s VAL 175 Cb -0.48 -2.71 -0.10 0.00 0.00 0.00 0.00 36.38 33.10 1b65 s VAL 175 CO 0.59 0.50 1.23 -1.58 0.00 0.00 0.00 175.10 175.84 1b65 s GLN 176 N 0.30 4.38 0.41 2.72 0.74 -1.26 -5.01 119.66 121.94 1b65 s GLN 176 Ca -0.03 2.04 0.05 0.00 0.05 0.00 0.00 55.36 57.46 1b65 s GLN 176 Cb -0.14 -3.03 -0.06 0.00 1.10 0.00 0.00 33.01 30.88 1b65 s GLN 176 CO 0.03 -0.10 0.03 -1.21 -0.55 0.00 0.00 175.29 173.48 1b65 s GLU 177 N -1.79 1.95 3.93 1.67 2.02 -1.26 -4.88 118.70 120.33 1b65 s GLU 177 Ca 0.49 -2.14 0.00 0.00 0.02 0.00 0.00 54.97 53.34 1b65 s GLU 177 Cb -0.36 -1.39 0.00 0.00 0.10 0.00 0.00 34.13 32.48 1b65 s GLU 177 CO 0.47 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.98 1b65 n GLY 178 N -0.97 0.89 2.83 -1.39 0.00 0.60 -4.58 105.19 102.57 1b65 n GLY 178 Ca -0.08 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 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 4.53 4.47 -3.88 1.61 3.02 -1.26 -1.37 115.26 122.37 1b65 n ASN 179 Ca 0.00 -2.97 -0.11 0.00 -0.03 0.00 0.00 54.58 51.48 1b65 n ASN 179 Cb 0.00 -1.58 -0.10 0.00 -0.61 0.00 0.00 39.78 37.50 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 1.19 2.53 0.31 0.00 0.00 -1.25 -1.79 105.19 106.18 1b65 n GLY 181 Ca -0.21 -0.37 0.17 0.00 0.00 0.00 0.00 46.02 45.60 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 0.23 -0.02 0.00 -1.65 -2.44 103.07 99.19 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 -1.23 -0.52 0.30 4.60 0.00 -0.74 -4.49 105.19 103.11 1b65 n GLY 183 Ca -0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 46.02 45.67 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 1.01 0.27 -0.58 2.61 2.02 -1.35 -1.99 112.91 114.89 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 0.22 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 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 -1.43 2.45 3.88 2.16 0.00 -1.25 -4.70 105.19 106.30 1b65 n GLY 185 Ca 0.05 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.85 3.77 -0.05 1.61 -1.94 -0.75 -4.52 119.30 115.57 1b65 s MET 186 Ca 0.46 0.43 0.04 0.00 -1.71 0.00 0.00 55.69 54.91 1b65 s MET 186 Cb 0.30 -2.41 -0.00 0.00 2.01 0.00 0.00 34.83 34.72 1b65 s MET 186 CO 0.22 -0.01 -0.18 0.42 -0.01 0.00 0.00 175.02 175.46 1b65 s ILE 187 N -2.34 1.50 -0.03 2.53 1.01 -1.26 -0.70 121.20 121.91 1b65 s ILE 187 Ca 0.51 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1b65 s ILE 187 Cb -0.10 -1.29 0.03 0.00 0.01 0.00 0.00 42.46 41.10 1b65 s ILE 187 CO 0.31 0.43 -0.01 0.28 0.00 0.00 0.00 174.94 175.96 1b65 s THR 188 N 0.06 0.22 -1.43 2.92 -1.32 0.56 -3.32 115.64 113.33 1b65 s THR 188 Ca -0.05 0.06 -0.05 0.00 -1.21 0.00 0.00 61.69 60.44 1b65 s THR 188 Cb -0.12 -0.31 0.03 0.00 -1.51 0.00 0.00 72.50 70.58 1b65 s THR 188 CO 0.03 0.16 0.43 -1.22 -2.21 0.00 0.00 174.62 171.81 1b65 n TYR 189 N 4.14 -1.75 -0.92 9.09 4.01 -0.01 -0.50 117.16 131.21 1b65 n TYR 189 Ca -0.26 0.39 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1b65 n TYR 189 Cb 0.50 -3.73 0.00 0.00 -0.31 0.00 0.00 39.34 35.81 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 -1.27 0.80 3.86 2.72 0.00 -1.26 -3.11 105.19 106.93 1b65 n GLY 190 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.38 2.17 0.30 1.61 0.08 0.34 -4.40 117.98 114.70 1b65 s PHE 191 Ca 0.00 -0.68 -0.29 0.00 0.12 0.00 0.00 56.93 56.08 1b65 s PHE 191 Cb 0.00 -2.00 -0.10 0.00 -0.57 0.00 0.00 43.02 40.34 1b65 s PHE 191 CO 0.00 -0.23 1.37 0.21 -0.10 0.00 0.00 175.22 176.48 1b65 s LYS 192 N -4.15 4.30 0.00 0.44 2.47 0.07 -0.32 119.74 122.55 1b65 s LYS 192 Ca 0.40 2.27 0.00 0.00 -1.56 0.00 0.00 55.97 57.08 1b65 s LYS 192 Cb -0.01 -3.08 0.00 0.00 -1.46 0.00 0.00 37.83 33.27 1b65 s LYS 192 CO 0.24 -0.31 0.00 0.41 0.16 0.00 0.00 175.35 175.85 1b65 n GLY 193 N 1.40 6.35 0.00 5.54 0.00 0.12 -4.46 105.19 114.15 1b65 n GLY 193 Ca 0.03 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 0.45 3.79 -0.02 0.00 -1.02 -4.49 105.19 108.90 1b65 n GLY 194 Ca 0.00 -1.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.33 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 5.10 0.02 2.61 2.01 -0.47 -0.61 115.64 120.30 1b65 s THR 195 Ca 0.00 0.85 -0.03 0.00 0.31 0.00 0.00 61.69 62.81 1b65 s THR 195 Cb 0.00 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.76 1b65 s THR 195 CO 0.00 0.49 0.05 -0.83 -0.69 0.00 0.00 174.62 173.64 1b65 s GLY 196 N -0.44 0.18 0.05 4.40 0.00 -0.83 -0.29 107.32 110.39 1b65 s GLY 196 Ca 0.24 -0.48 -0.14 0.00 0.00 0.00 0.00 44.72 44.33 1b65 s GLY 196 CO 0.12 -0.59 0.32 -1.08 0.00 0.00 0.00 173.10 171.87 1b65 s THR 197 N -1.84 0.08 0.19 0.90 -1.32 -1.26 -0.68 115.64 111.73 1b65 s THR 197 Ca -0.12 -0.66 -0.23 0.00 -1.21 0.00 0.00 61.69 59.47 1b65 s THR 197 Cb -0.06 -0.98 0.05 0.00 -1.51 0.00 0.00 72.50 70.00 1b65 s THR 197 CO -0.01 -0.37 0.78 0.00 -2.21 0.00 0.00 174.62 172.81 1b65 s ALA 198 N -2.70 -1.47 0.15 11.08 0.00 -0.80 -4.44 121.76 123.59 1b65 s ALA 198 Ca -0.04 0.09 -0.13 0.00 0.00 0.00 0.00 51.96 51.88 1b65 s ALA 198 Cb -0.00 0.76 0.01 0.00 0.00 0.00 0.00 23.12 23.89 1b65 s ALA 198 CO -0.04 -0.95 0.37 -1.54 0.00 0.00 0.00 175.76 173.59 1b65 s SER 199 N -2.85 -0.10 0.00 0.00 1.04 -1.26 -0.62 113.70 109.92 1b65 s SER 199 Ca 0.09 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 55.92 1b65 s SER 199 Cb -0.03 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 1b65 s SER 199 CO 0.00 -0.91 -0.03 -0.13 0.98 0.00 0.00 173.24 173.15 1b65 s ARG 200 N -3.89 0.25 -0.15 4.02 1.81 -0.14 -4.14 118.95 116.71 1b65 s ARG 200 Ca 0.10 -0.20 -0.06 0.00 -1.72 0.00 0.00 55.73 53.85 1b65 s ARG 200 Cb 0.02 -0.19 -0.04 0.00 -0.45 0.00 0.00 34.95 34.30 1b65 s ARG 200 CO -0.05 0.05 0.05 0.08 -0.68 0.00 0.00 175.30 174.75 1b65 s VAL 201 N -0.30 4.73 0.16 3.52 1.01 -0.63 -0.84 120.40 128.05 1b65 s VAL 201 Ca -0.01 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 61.96 1b65 s VAL 201 Cb -0.03 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1b65 s VAL 201 CO -0.00 0.51 -0.12 0.68 0.00 0.00 0.00 175.10 176.17 1b65 s VAL 202 N -0.06 1.35 -0.11 2.92 -7.23 -0.69 -4.74 120.40 111.85 1b65 s VAL 202 Ca 0.06 -2.04 -0.03 0.00 -1.81 0.00 0.00 61.98 58.16 1b65 s VAL 202 Cb -0.12 -1.84 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 1b65 s VAL 202 CO 0.01 -0.65 -0.00 -0.70 -0.31 0.00 0.00 175.10 173.45 1b65 s GLU 203 N -3.53 3.19 -0.08 4.82 2.12 -1.26 -1.38 118.70 122.58 1b65 s GLU 203 Ca 0.17 -0.42 -0.03 0.00 0.36 0.00 0.00 54.97 55.04 1b65 s GLU 203 Cb 0.00 -2.85 0.05 0.00 0.26 0.00 0.00 34.13 31.59 1b65 s GLU 203 CO 0.03 0.58 0.15 0.12 -0.54 0.00 0.00 175.26 175.60 1b65 s PHE 204 N -0.55 -0.15 -1.46 5.30 2.19 0.42 -4.86 117.98 118.86 1b65 s PHE 204 Ca 0.09 0.56 -0.07 0.00 0.33 0.00 0.00 56.93 57.85 1b65 s PHE 204 Cb -0.12 -0.29 0.03 0.00 -1.31 0.00 0.00 43.02 41.33 1b65 s PHE 204 CO 0.02 -0.27 0.61 0.41 1.83 0.00 0.00 175.22 177.82 1b65 n GLY 205 N 5.32 -0.51 2.02 13.12 0.00 -1.26 -2.35 105.19 121.53 1b65 n GLY 205 Ca -0.04 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1b65 n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b65 n GLY 206 N -1.44 2.78 3.80 -0.02 0.00 -1.26 -5.01 105.19 104.03 1b65 n GLY 206 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.03 3.76 -0.14 1.61 0.52 -0.99 -5.00 118.95 118.67 1b65 s ARG 207 Ca 0.00 1.33 -0.02 0.00 -0.52 0.00 0.00 55.73 56.52 1b65 s ARG 207 Cb 0.00 -2.09 -0.03 0.00 0.52 0.00 0.00 34.95 33.35 1b65 s ARG 207 CO 0.00 -0.46 -0.06 0.45 0.02 0.00 0.00 175.30 175.25 1b65 s SER 208 N -2.10 4.63 0.21 0.23 0.15 -1.26 -0.43 113.70 115.13 1b65 s SER 208 Ca 0.67 -0.15 0.03 0.00 0.70 0.00 0.00 55.95 57.20 1b65 s SER 208 Cb -0.16 -1.66 -0.05 0.00 -1.71 0.00 0.00 66.02 62.44 1b65 s SER 208 CO 0.22 0.20 -0.00 -0.36 1.20 0.00 0.00 173.24 174.49 1b65 s PHE 209 N 0.17 1.45 0.07 3.44 0.08 -0.48 -4.98 117.98 117.73 1b65 s PHE 209 Ca -0.03 -0.95 0.08 0.00 0.12 0.00 0.00 56.93 56.16 1b65 s PHE 209 Cb -0.14 -0.83 -0.03 0.00 -0.57 0.00 0.00 43.02 41.45 1b65 s PHE 209 CO 0.03 -0.09 -0.23 0.99 -0.10 0.00 0.00 175.22 175.83 1b65 s THR 210 N -3.49 1.85 -0.14 0.64 2.01 -1.26 -1.70 115.64 113.55 1b65 s THR 210 Ca 0.27 -1.38 0.02 0.00 0.31 0.00 0.00 61.69 60.91 1b65 s THR 210 Cb 0.06 -1.62 0.01 0.00 0.01 0.00 0.00 72.50 70.96 1b65 s THR 210 CO 0.07 0.17 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.33 1b65 s ILE 211 N -0.91 1.97 0.09 1.82 1.09 -0.02 -3.12 121.20 122.12 1b65 s ILE 211 Ca 0.09 -0.92 0.07 0.00 -1.10 0.00 0.00 60.65 58.79 1b65 s ILE 211 Cb -0.09 -1.75 -0.03 0.00 -1.06 0.00 0.00 42.46 39.52 1b65 s ILE 211 CO 0.03 0.53 -0.19 -0.83 -0.10 0.00 0.00 174.94 174.38 1b65 s GLY 212 N 0.92 1.13 0.04 6.18 0.00 0.46 -0.97 107.32 115.07 1b65 s GLY 212 Ca -0.05 -1.16 0.05 0.00 0.00 0.00 0.00 44.72 43.57 1b65 s GLY 212 CO -0.04 -1.16 -0.16 0.00 0.00 0.00 0.00 173.10 171.75 1b65 s ALA 213 N -1.14 1.34 -0.05 3.20 0.00 0.21 -0.49 121.76 124.83 1b65 s ALA 213 Ca 0.04 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1b65 s ALA 213 Cb -0.10 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.80 1b65 s ALA 213 CO 0.03 0.27 -0.07 -1.17 0.00 0.00 0.00 175.76 174.83 1b65 s LEU 214 N -1.08 1.44 0.10 0.00 0.20 -0.28 -1.90 118.68 117.16 1b65 s LEU 214 Ca 0.04 -0.18 0.09 0.00 0.69 0.00 0.00 54.13 54.76 1b65 s LEU 214 Cb -0.08 -0.55 -0.03 0.00 -0.43 0.00 0.00 46.19 45.09 1b65 s LEU 214 CO 0.01 -0.03 -0.22 0.54 -0.29 0.00 0.00 176.35 176.37 1b65 s VAL 215 N 0.82 1.78 -0.46 1.68 0.11 0.15 -0.61 120.40 123.87 1b65 s VAL 215 Ca -0.13 -1.55 -0.03 0.00 -2.93 0.00 0.00 61.98 57.35 1b65 s VAL 215 Cb -0.15 -1.61 0.12 0.00 -1.53 0.00 0.00 36.38 33.21 1b65 s VAL 215 CO 0.01 -0.02 0.25 -1.58 -3.33 0.00 0.00 175.10 170.43 1b65 s GLN 216 N -1.88 2.11 -0.37 1.54 0.74 -0.39 -1.97 119.66 119.44 1b65 s GLN 216 Ca 0.07 -1.99 -0.20 0.00 0.05 0.00 0.00 55.36 53.29 1b65 s GLN 216 Cb -0.10 -3.60 0.00 0.00 1.10 0.00 0.00 33.01 30.41 1b65 s GLN 216 CO 0.04 -1.09 0.60 0.00 -0.55 0.00 0.00 175.29 174.29 1b65 s ALA 217 N 0.84 3.44 -0.02 1.58 0.00 0.22 -2.75 121.76 125.08 1b65 s ALA 217 Ca 0.10 -0.96 0.23 0.00 0.00 0.00 0.00 51.96 51.33 1b65 s ALA 217 Cb -0.22 -3.15 0.39 0.00 0.00 0.00 0.00 23.12 20.14 1b65 s ALA 217 CO -0.04 -1.38 1.16 -1.71 0.00 0.00 0.00 175.76 173.79 1b65 n ASN 218 N 5.99 0.99 -4.62 0.00 5.15 0.02 -2.44 115.26 120.35 1b65 n ASN 218 Ca -0.02 -2.17 -0.28 0.00 -0.60 0.00 0.00 54.58 51.50 1b65 n ASN 218 Cb 0.49 -0.31 -0.11 0.00 -0.53 0.00 0.00 39.78 39.31 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 -0.30 2.51 0.00 1.20 -3.43 -1.00 -1.84 115.29 112.44 1b65 s HIS 219 Ca 0.32 -0.66 0.00 0.00 -0.80 0.00 0.00 55.06 53.92 1b65 s HIS 219 Cb 0.36 -1.76 0.00 0.00 -1.43 0.00 0.00 32.58 29.75 1b65 s HIS 219 CO -0.15 0.45 0.00 0.41 -2.00 0.00 0.00 174.74 173.46 1b65 n GLY 220 N -0.96 -0.68 3.32 -1.38 0.00 -1.26 -0.83 105.19 103.40 1b65 n GLY 220 Ca -0.05 -1.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.49 1.22 0.22 1.61 -0.21 -1.26 -3.17 119.66 115.59 1b65 s GLN 221 Ca 0.00 -1.24 -0.08 0.00 0.02 0.00 0.00 55.36 54.06 1b65 s GLN 221 Cb 0.00 -1.53 0.36 0.00 1.00 0.00 0.00 33.01 32.84 1b65 s GLN 221 CO 0.00 0.35 1.68 -0.09 -2.12 0.00 0.00 175.29 175.11 1b65 h ARG 222 N 3.94 0.19 -0.46 2.91 9.65 -1.91 -1.61 114.38 127.08 1b65 h ARG 222 Ca -0.47 -0.01 0.13 0.00 -1.10 0.00 0.00 59.98 58.53 1b65 h ARG 222 Cb 1.18 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.70 1b65 h ARG 222 CO 0.41 0.12 0.34 -0.44 2.80 0.00 0.00 179.97 183.20 1b65 h ASP 223 N 0.19 0.00 1.45 -3.80 3.32 -1.88 -1.99 116.42 113.71 1b65 h ASP 223 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1b65 h ASP 223 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1b65 h ASP 223 CO -0.51 0.00 -0.26 -0.50 -1.72 0.00 0.00 179.24 176.25 1b65 h TRP 224 N 0.00 0.00 -2.21 4.55 6.55 -1.63 -3.40 115.95 119.82 1b65 h TRP 224 Ca 0.22 0.00 -0.58 0.00 0.95 0.00 0.00 58.89 59.48 1b65 h TRP 224 Cb 0.90 0.00 0.02 0.00 -0.86 0.00 0.00 29.16 29.22 1b65 h TRP 224 CO 0.00 0.00 1.13 -0.11 -1.05 0.00 0.00 178.44 178.41 1b65 n LEU 225 N -2.55 3.74 -4.08 -4.49 7.94 -0.75 -4.20 117.00 112.61 1b65 n LEU 225 Ca 0.04 0.96 -0.28 0.00 -1.11 0.00 0.00 56.01 55.61 1b65 n LEU 225 Cb 0.48 -1.45 -0.17 0.00 0.53 0.00 0.00 43.42 42.82 1b65 n LEU 225 CO 0.34 0.05 -0.50 -0.89 -1.11 0.00 0.00 177.39 175.28 1b65 s THR 226 N 3.87 1.51 -0.09 1.96 2.01 -0.27 -1.28 115.64 123.34 1b65 s THR 226 Ca 0.89 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 62.22 1b65 s THR 226 Cb -0.58 -1.36 0.02 0.00 0.01 0.00 0.00 72.50 70.59 1b65 s THR 226 CO 0.46 0.44 -0.07 -0.63 -0.69 0.00 0.00 174.62 174.13 1b65 s ILE 227 N 0.74 0.86 -1.50 1.82 1.01 -0.59 -4.29 121.20 119.24 1b65 s ILE 227 Ca -0.12 -0.23 -0.05 0.00 0.00 0.00 0.00 60.65 60.25 1b65 s ILE 227 Cb -0.16 -0.88 0.02 0.00 0.01 0.00 0.00 42.46 41.45 1b65 s ILE 227 CO 0.02 0.32 0.55 0.00 0.00 0.00 0.00 174.94 175.84 1b65 n ALA 228 N 4.61 -0.98 -0.94 9.38 0.00 -1.26 -0.77 120.51 130.55 1b65 n ALA 228 Ca -0.16 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1b65 n ALA 228 Cb 0.50 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.39 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 -1.42 0.46 3.71 0.00 0.00 -1.26 -5.00 105.19 101.68 1b65 n GLY 229 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.19 5.17 -0.89 1.61 1.01 0.05 -5.00 120.40 120.16 1b65 s VAL 230 Ca 0.00 0.10 -0.20 0.00 0.00 0.00 0.00 61.98 61.88 1b65 s VAL 230 Cb 0.00 -3.33 -0.12 0.00 0.00 0.00 0.00 36.38 32.93 1b65 s VAL 230 CO 0.00 0.47 1.99 -0.81 0.00 0.00 0.00 175.10 176.75 1b65 n PRO 231 N 3.32 1.75 -0.22 2.72 -0.04 -1.26 -1.54 135.00 139.72 1b65 n PRO 231 Ca -0.17 -1.94 0.02 0.00 -0.04 0.00 0.00 63.50 61.37 1b65 n PRO 231 Cb 0.52 -2.95 0.26 0.00 -0.04 0.00 0.00 33.50 31.30 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 4.34 1.14 0.00 0.52 2.07 -1.79 -1.90 116.25 120.64 1b65 h VAL 232 Ca 0.45 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 1b65 h VAL 232 Cb 0.64 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1b65 h VAL 232 CO 1.93 0.18 -0.04 1.23 0.02 0.00 0.00 177.57 180.89 1b65 h GLY 233 N 0.97 0.00 2.00 2.17 0.00 -1.36 0.55 103.07 107.41 1b65 h GLY 233 Ca 0.30 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.59 1b65 h GLY 233 CO -0.08 0.00 -0.20 1.46 0.00 0.00 0.00 176.54 177.72 1b65 h GLN 234 N 0.00 0.00 0.00 4.80 1.08 -1.55 -3.32 115.11 116.13 1b65 h GLN 234 Ca -0.00 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.00 1b65 h GLN 234 Cb 0.08 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 1b65 h GLN 234 CO 0.00 0.20 -2.11 0.72 -0.95 0.00 0.00 178.83 176.70 1b65 n HIS 235 N -3.22 0.13 -3.75 2.96 8.25 0.01 -4.70 115.22 114.89 1b65 n HIS 235 Ca 0.02 0.04 -0.33 0.00 -0.26 0.00 0.00 57.72 57.19 1b65 n HIS 235 Cb 0.52 -0.81 -0.09 0.00 1.12 0.00 0.00 29.99 30.73 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 -2.96 2.81 0.00 -0.41 -1.94 -0.18 -4.91 119.30 111.71 1b65 s MET 236 Ca -0.08 -3.11 0.22 0.00 -1.71 0.00 0.00 55.69 51.00 1b65 s MET 236 Cb 0.10 -3.71 -0.12 0.00 2.01 0.00 0.00 34.83 33.10 1b65 s MET 236 CO 0.86 -1.24 0.98 0.54 -0.01 0.00 0.00 175.02 176.15 1b65 n ARG 237 N 2.50 0.22 -2.59 2.03 1.74 -1.26 -4.77 116.66 114.52 1b65 n ARG 237 Ca 0.17 -0.18 -0.29 0.00 -0.77 0.00 0.00 57.85 56.78 1b65 n ARG 237 Cb 0.36 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.29 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 -2.90 6.37 -0.84 0.55 -4.77 -1.26 -4.36 116.67 109.45 1b65 s ASP 238 Ca 0.10 1.10 0.00 0.00 -3.30 0.00 0.00 52.55 50.45 1b65 s ASP 238 Cb 0.17 -2.32 0.00 0.00 -1.09 0.00 0.00 42.92 39.68 1b65 s ASP 238 CO 0.80 -0.56 0.00 0.61 0.70 0.00 0.00 175.17 176.72 1b65 n GLY 239 N -1.96 0.93 3.75 2.12 0.00 -1.26 -4.99 105.19 103.79 1b65 n GLY 239 Ca 0.02 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.10 2.34 0.30 2.61 -4.23 -1.26 -4.76 115.64 108.55 1b65 s THR 240 Ca 0.00 0.24 0.05 0.00 -1.18 0.00 0.00 61.69 60.80 1b65 s THR 240 Cb 0.00 -3.11 0.30 0.00 1.34 0.00 0.00 72.50 71.03 1b65 s THR 240 CO 0.00 -0.02 1.80 -0.65 -0.54 0.00 0.00 174.62 175.21 1b65 h PRO 241 N 1.28 0.80 -0.32 3.99 0.11 -1.90 -2.11 132.00 133.86 1b65 h PRO 241 Ca -0.51 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.57 1b65 h PRO 241 Cb 1.30 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1b65 h PRO 241 CO 0.57 0.53 0.17 0.37 -0.21 0.00 0.00 178.00 179.43 1b65 h GLN 242 N 0.83 0.34 0.00 1.05 4.15 -1.92 -2.34 115.11 117.22 1b65 h GLN 242 Ca 0.54 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.92 1b65 h GLN 242 Cb 0.77 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.38 1b65 h GLN 242 CO -0.33 0.23 -0.09 0.66 -1.93 0.00 0.00 178.83 177.37 1b65 h SER 243 N 0.35 0.00 1.36 -0.69 4.64 -1.75 -2.53 113.55 114.94 1b65 h SER 243 Ca 0.13 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.38 1b65 h SER 243 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1b65 h SER 243 CO -0.08 0.09 -0.66 1.56 -0.87 0.00 0.00 176.83 176.87 1b65 h GLN 244 N 0.00 0.00 0.00 4.77 4.20 -1.26 -3.50 115.11 119.32 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 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1b65 h GLN 244 CO 0.01 0.21 0.00 1.28 -0.67 0.00 0.00 178.83 179.66 1b65 n LEU 245 N -3.00 0.00 0.00 1.46 4.77 -0.93 -4.99 117.00 114.32 1b65 n LEU 245 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1b65 n LEU 245 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1b65 n LEU 245 CO 0.39 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.25 1b65 n SER 250 N 0.00 0.00 -3.73 -1.43 7.64 -0.76 -4.94 113.62 110.39 1b65 n SER 250 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 1b65 n SER 250 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 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 -1.82 -0.05 -0.20 0.44 2.07 -0.93 -0.80 121.20 119.91 1b65 s ILE 251 Ca 0.00 0.16 -0.08 0.00 -1.41 0.00 0.00 60.65 59.32 1b65 s ILE 251 Cb 0.00 -0.32 -0.04 0.00 0.13 0.00 0.00 42.46 42.22 1b65 s ILE 251 CO 0.00 0.07 0.09 -0.63 -1.91 0.00 0.00 174.94 172.56 1b65 s ILE 252 N 1.25 4.98 -0.10 2.00 -1.09 -1.11 -2.51 121.20 124.62 1b65 s ILE 252 Ca -0.09 0.04 0.02 0.00 -2.23 0.00 0.00 60.65 58.39 1b65 s ILE 252 Cb -0.11 -3.27 -0.01 0.00 -1.58 0.00 0.00 42.46 37.49 1b65 s ILE 252 CO -0.07 0.43 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.20 1b65 s VAL 253 N 0.56 2.64 -0.18 2.92 1.01 -1.09 -1.27 120.40 125.00 1b65 s VAL 253 Ca 0.05 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1b65 s VAL 253 Cb -0.12 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.22 1b65 s VAL 253 CO 0.01 0.55 -0.17 -0.69 0.00 0.00 0.00 175.10 174.79 1b65 s VAL 254 N 0.16 1.90 -0.12 2.92 1.01 0.22 -1.13 120.40 125.36 1b65 s VAL 254 Ca -0.10 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 1b65 s VAL 254 Cb -0.16 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1b65 s VAL 254 CO 0.06 0.45 -0.05 -0.76 0.00 0.00 0.00 175.10 174.80 1b65 s LEU 255 N 1.34 3.23 0.02 3.92 1.43 0.06 -1.12 118.68 127.55 1b65 s LEU 255 Ca 0.04 -0.07 0.05 0.00 -1.03 0.00 0.00 54.13 53.11 1b65 s LEU 255 Cb -0.14 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1b65 s LEU 255 CO -0.12 0.26 -0.15 0.00 0.23 0.00 0.00 176.35 176.57 1b65 s ALA 256 N -0.18 1.26 0.10 4.21 0.00 0.36 -1.08 121.76 126.44 1b65 s ALA 256 Ca 0.03 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 51.12 1b65 s ALA 256 Cb -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1b65 s ALA 256 CO 0.03 0.28 0.23 -0.08 0.00 0.00 0.00 175.76 176.21 1b65 s THR 257 N -0.63 0.13 -2.25 0.00 -1.32 -0.61 -0.41 115.64 110.56 1b65 s THR 257 Ca 0.04 -1.08 0.22 0.00 -1.21 0.00 0.00 61.69 59.66 1b65 s THR 257 Cb -0.07 -1.32 0.43 0.00 -1.51 0.00 0.00 72.50 70.03 1b65 s THR 257 CO 0.01 -0.58 1.38 -0.90 -2.21 0.00 0.00 174.62 172.32 1b65 n ASP 258 N -0.09 3.44 -4.76 8.08 5.75 -1.18 -1.06 116.55 126.72 1b65 n ASP 258 Ca -0.15 -1.97 -0.41 0.00 -0.01 0.00 0.00 54.79 52.25 1b65 n ASP 258 Cb 0.63 -0.27 -0.02 0.00 -1.03 0.00 0.00 41.12 40.43 1b65 n ASP 258 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1b65 s LEU 259 N -1.36 4.41 -0.73 -2.12 2.96 -1.26 -4.34 118.68 116.24 1b65 s LEU 259 Ca 0.38 2.70 -0.27 0.00 -0.22 0.00 0.00 54.13 56.72 1b65 s LEU 259 Cb 0.22 -3.64 0.02 0.00 0.50 0.00 0.00 46.19 43.29 1b65 s LEU 259 CO 0.30 -0.59 1.35 -2.16 -1.32 0.00 0.00 176.35 173.94 1b65 s PRO 260 N -1.49 3.13 0.01 0.98 0.04 -1.26 -4.62 135.00 131.78 1b65 s PRO 260 Ca 0.51 -0.15 0.06 0.00 0.04 0.00 0.00 61.00 61.47 1b65 s PRO 260 Cb -0.40 -4.22 -0.02 0.00 0.04 0.00 0.00 34.50 29.90 1b65 s PRO 260 CO 0.51 -2.22 -0.20 -0.51 0.04 0.00 0.00 177.00 174.62 1b65 s LEU 261 N 6.13 2.09 0.51 -3.56 2.01 -1.26 -1.66 118.68 122.95 1b65 s LEU 261 Ca 0.39 -0.43 0.01 0.00 0.01 0.00 0.00 54.13 54.11 1b65 s LEU 261 Cb -0.08 -0.98 0.02 0.00 0.01 0.00 0.00 46.19 45.16 1b65 s LEU 261 CO 0.15 0.20 0.74 -0.04 1.01 0.00 0.00 176.35 178.41 1b65 s MET 262 N -0.77 2.75 0.25 1.70 -1.94 -1.26 -4.86 119.30 115.16 1b65 s MET 262 Ca 0.07 -0.66 -0.04 0.00 -1.71 0.00 0.00 55.69 53.35 1b65 s MET 262 Cb -0.08 -2.51 0.46 0.00 2.01 0.00 0.00 34.83 34.71 1b65 s MET 262 CO 0.00 -0.54 1.73 -1.35 -0.01 0.00 0.00 175.02 174.85 1b65 h PRO 263 N 0.19 0.42 0.00 2.03 0.11 -1.84 0.14 132.00 133.05 1b65 h PRO 263 Ca -0.44 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1b65 h PRO 263 Cb 1.28 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1b65 h PRO 263 CO 0.54 0.28 -0.27 1.12 -0.21 0.00 0.00 178.00 179.46 1b65 h HIS 264 N 0.43 0.00 0.10 0.65 2.07 -1.94 -0.04 115.15 116.42 1b65 h HIS 264 Ca 0.42 0.00 -0.27 0.00 -2.85 0.00 0.00 60.37 57.67 1b65 h HIS 264 Cb 0.64 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.61 1b65 h HIS 264 CO -0.17 0.27 -1.25 1.96 -3.07 0.00 0.00 177.93 175.68 1b65 h GLN 265 N 0.00 0.21 -0.15 5.12 4.20 -1.20 -3.24 115.11 120.06 1b65 h GLN 265 Ca -0.00 -0.37 -0.12 0.00 0.06 0.00 0.00 58.65 58.22 1b65 h GLN 265 Cb 0.59 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1b65 h GLN 265 CO 0.04 1.15 -0.42 -0.07 -0.67 0.00 0.00 178.83 178.86 1b65 h LEU 266 N 0.06 0.36 -1.00 1.46 3.38 -0.34 -1.31 115.31 117.92 1b65 h LEU 266 Ca -0.13 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1b65 h LEU 266 Cb 1.94 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.55 1b65 h LEU 266 CO 0.18 0.74 0.56 0.11 0.09 0.00 0.00 178.44 180.12 1b65 h LYS 267 N 0.28 1.25 -0.39 1.13 1.57 -1.08 -0.43 116.57 118.90 1b65 h LYS 267 Ca 0.02 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 1b65 h LYS 267 Cb 0.86 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1b65 h LYS 267 CO 0.07 0.87 -0.20 0.00 -0.57 0.00 0.00 179.45 179.62 1b65 h ARG 268 N 1.27 0.77 -0.44 3.15 3.08 -1.46 -2.04 114.38 118.71 1b65 h ARG 268 Ca 0.33 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1b65 h ARG 268 Cb -0.06 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1b65 h ARG 268 CO -0.06 0.91 0.20 1.25 -1.07 0.00 0.00 179.97 181.20 1b65 h LEU 269 N 0.67 0.59 -1.43 3.04 5.85 -0.73 -2.21 115.31 121.10 1b65 h LEU 269 Ca 0.10 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1b65 h LEU 269 Cb 0.71 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1b65 h LEU 269 CO 0.05 0.57 0.06 0.00 -0.34 0.00 0.00 178.44 178.79 1b65 h ALA 270 N 1.05 1.55 0.00 1.25 0.00 -0.98 -1.97 119.26 120.16 1b65 h ALA 270 Ca 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1b65 h ALA 270 Cb 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1b65 h ALA 270 CO -0.02 0.34 -0.14 -0.09 0.00 0.00 0.00 179.25 179.35 1b65 h ARG 271 N 0.43 0.00 0.00 0.00 2.43 -0.75 -2.18 114.38 114.32 1b65 h ARG 271 Ca 0.10 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1b65 h ARG 271 Cb 0.19 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1b65 h ARG 271 CO -0.00 0.14 -0.06 0.00 -1.51 0.00 0.00 179.97 178.54 1b65 h ARG 272 N 0.00 0.00 0.00 0.20 2.47 -1.06 -2.19 114.38 113.80 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 0.47 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 1b65 h ARG 272 CO 0.02 0.06 0.00 0.00 0.56 0.00 0.00 179.97 180.60 1b65 h ALA 273 N 1.94 1.00 -0.41 0.04 0.00 -1.50 -1.69 119.26 118.65 1b65 h ALA 273 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1b65 h ALA 273 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1b65 h ALA 273 CO 0.01 0.00 0.26 0.77 0.00 0.00 0.00 179.25 180.28 1b65 h SER 274 N 0.00 0.43 -0.17 0.00 0.02 -1.58 0.11 113.55 112.36 1b65 h SER 274 Ca 0.00 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.81 1b65 h SER 274 Cb 0.21 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1b65 h SER 274 CO 0.00 0.31 -0.36 0.40 -1.14 0.00 0.00 176.83 176.04 1b65 h ILE 275 N 0.52 1.29 -0.55 3.27 2.04 -1.52 -1.68 117.51 120.88 1b65 h ILE 275 Ca 0.16 -1.51 0.05 0.00 1.00 0.00 0.00 64.86 64.55 1b65 h ILE 275 Cb -0.03 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1b65 h ILE 275 CO -0.05 0.49 0.28 1.23 0.00 0.00 0.00 178.15 180.10 1b65 h GLY 276 N 0.98 0.78 2.00 5.37 0.00 -0.90 -1.71 103.07 109.59 1b65 h GLY 276 Ca 0.06 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 1b65 h GLY 276 CO 0.08 0.12 -0.44 0.16 0.00 0.00 0.00 176.54 176.46 1b65 h ILE 277 N 0.54 0.84 0.00 2.60 3.07 -0.63 -2.96 117.51 120.97 1b65 h ILE 277 Ca 0.24 -1.89 -0.02 0.00 1.55 0.00 0.00 64.86 64.75 1b65 h ILE 277 Cb 0.15 2.20 -0.00 0.00 -0.27 0.00 0.00 36.82 38.90 1b65 h ILE 277 CO -0.17 0.43 -0.10 1.23 -1.05 0.00 0.00 178.15 178.49 1b65 h GLY 278 N 2.87 0.00 1.37 0.16 0.00 -0.46 -3.04 103.07 103.98 1b65 h GLY 278 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.36 1b65 h GLY 278 CO 0.06 0.00 0.34 3.21 0.00 0.00 0.00 176.54 180.15 1b65 h ARG 279 N 0.00 0.54 -0.38 4.80 2.47 -1.18 -1.83 114.38 118.81 1b65 h ARG 279 Ca -0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1b65 h ARG 279 Cb 0.26 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1b65 h ARG 279 CO 0.01 0.36 0.00 0.09 0.56 0.00 0.00 179.97 180.99 1b65 n ASN 280 N -4.47 2.63 0.00 7.04 3.02 -1.15 -4.76 115.26 117.57 1b65 n ASN 280 Ca 0.06 -1.91 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 1b65 n ASN 280 Cb 0.16 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 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 1.32 1.70 3.76 7.41 0.00 -0.69 -1.12 105.19 117.57 1b65 n GLY 281 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1b65 n GLY 281 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1b65 s THR 282 N -1.74 2.19 -2.69 2.61 -1.32 -1.26 -4.84 115.64 108.58 1b65 s THR 282 Ca 0.00 0.15 0.25 0.00 -1.21 0.00 0.00 61.69 60.88 1b65 s THR 282 Cb 0.00 -3.08 0.36 0.00 -1.51 0.00 0.00 72.50 68.27 1b65 s THR 282 CO 0.00 0.01 1.46 -0.81 -2.21 0.00 0.00 174.62 173.06 1b65 n PRO 283 N -0.72 2.10 -0.80 7.08 -0.04 -1.26 -4.55 135.00 136.82 1b65 n PRO 283 Ca 0.08 -1.61 0.00 0.00 -0.04 0.00 0.00 63.50 61.93 1b65 n PRO 283 Cb 0.44 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 1.30 -1.58 3.78 0.55 0.00 -1.26 -5.05 105.19 102.93 1b65 n GLY 284 Ca 0.17 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 1b65 n GLY 284 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b65 s GLY 285 N 0.00 2.18 0.20 -0.02 0.00 -1.26 -4.94 107.32 103.48 1b65 s GLY 285 Ca 0.00 0.50 -0.10 0.00 0.00 0.00 0.00 44.72 45.12 1b65 s GLY 285 CO 0.00 0.84 1.83 -0.57 0.00 0.00 0.00 173.10 175.20 1b65 h ASN 286 N 0.29 0.93 -0.00 1.64 -1.24 -2.02 -2.27 115.58 112.91 1b65 h ASN 286 Ca -0.47 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.45 1b65 h ASN 286 Cb 1.24 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 40.05 1b65 h ASN 286 CO 0.56 0.75 0.00 0.59 -1.29 0.00 0.00 177.43 178.04 1b65 n ASN 287 N -4.47 0.19 -4.61 1.15 3.02 -1.26 -4.78 115.26 104.50 1b65 n ASN 287 Ca 0.07 -1.10 -0.42 0.00 -0.03 0.00 0.00 54.58 53.10 1b65 n ASN 287 Cb 0.08 -0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.20 1b65 n ASN 287 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1b65 s SER 288 N -1.96 6.63 -0.95 6.41 0.15 -0.85 -4.58 113.70 118.55 1b65 s SER 288 Ca 0.45 0.64 -0.23 0.00 0.70 0.00 0.00 55.95 57.51 1b65 s SER 288 Cb 0.21 -2.39 0.06 0.00 -1.71 0.00 0.00 66.02 62.20 1b65 s SER 288 CO 0.35 -0.56 1.34 -0.83 1.20 0.00 0.00 173.24 174.74 1b65 s GLY 289 N 1.59 1.34 -0.53 9.45 0.00 -1.18 -4.31 107.32 113.69 1b65 s GLY 289 Ca 0.31 -2.22 -0.12 0.00 0.00 0.00 0.00 44.72 42.68 1b65 s GLY 289 CO 0.12 2.53 0.45 0.99 0.00 0.00 0.00 173.10 177.18 1b65 s ASP 290 N 4.51 5.98 -0.06 1.64 1.01 -0.18 -2.19 116.67 127.39 1b65 s ASP 290 Ca 0.41 -1.94 0.01 0.00 0.71 0.00 0.00 52.55 51.74 1b65 s ASP 290 Cb -0.03 -2.11 0.02 0.00 1.01 0.00 0.00 42.92 41.81 1b65 s ASP 290 CO -0.06 -0.75 -0.07 -0.63 0.21 0.00 0.00 175.17 173.87 1b65 s ILE 291 N 1.35 0.74 -0.03 0.77 1.01 -1.04 -1.30 121.20 122.70 1b65 s ILE 291 Ca 0.06 -0.23 0.08 0.00 0.00 0.00 0.00 60.65 60.55 1b65 s ILE 291 Cb -0.27 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 1b65 s ILE 291 CO 0.00 0.27 -0.25 -0.36 0.00 0.00 0.00 174.94 174.60 1b65 s PHE 292 N 0.92 2.36 -0.02 3.97 0.08 -0.20 -2.66 117.98 122.43 1b65 s PHE 292 Ca -0.11 -0.46 0.05 0.00 0.12 0.00 0.00 56.93 56.53 1b65 s PHE 292 Cb -0.15 -1.52 -0.01 0.00 -0.57 0.00 0.00 43.02 40.78 1b65 s PHE 292 CO 0.01 -0.05 -0.16 -1.50 -0.10 0.00 0.00 175.22 173.42 1b65 s ILE 293 N -0.57 1.26 -0.01 0.64 2.07 -0.29 -0.62 121.20 123.68 1b65 s ILE 293 Ca 0.09 -0.67 0.05 0.00 -1.41 0.00 0.00 60.65 58.71 1b65 s ILE 293 Cb -0.10 -1.06 -0.01 0.00 0.13 0.00 0.00 42.46 41.41 1b65 s ILE 293 CO -0.00 0.36 -0.17 0.00 -1.91 0.00 0.00 174.94 173.22 1b65 s ALA 294 N -0.25 1.42 0.03 1.50 0.00 -0.11 -0.76 121.76 123.59 1b65 s ALA 294 Ca 0.03 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 1b65 s ALA 294 Cb -0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1b65 s ALA 294 CO 0.00 0.35 0.00 -0.59 0.00 0.00 0.00 175.76 175.52 1b65 s PHE 295 N -0.40 0.32 0.11 0.00 -0.12 -0.24 -0.74 117.98 116.91 1b65 s PHE 295 Ca 0.07 -0.67 0.06 0.00 -0.05 0.00 0.00 56.93 56.34 1b65 s PHE 295 Cb -0.07 -0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.05 1b65 s PHE 295 CO -0.01 -0.28 -0.04 0.45 -0.05 0.00 0.00 175.22 175.29 1b65 s SER 296 N -2.02 4.71 0.00 1.98 0.15 -0.64 -1.57 113.70 116.31 1b65 s SER 296 Ca -0.07 -0.31 0.21 0.00 0.70 0.00 0.00 55.95 56.48 1b65 s SER 296 Cb -0.03 -1.01 0.29 0.00 -1.71 0.00 0.00 66.02 63.57 1b65 s SER 296 CO -0.04 0.16 1.26 0.41 1.20 0.00 0.00 173.24 176.23 1b65 n THR 297 N 0.47 0.31 -1.96 6.45 -1.04 -0.23 -3.84 114.28 114.44 1b65 n THR 297 Ca -0.12 -0.66 -0.29 0.00 -2.04 0.00 0.00 64.05 60.95 1b65 n THR 297 Cb 0.53 1.14 0.13 0.00 -1.82 0.00 0.00 70.33 70.31 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 -1.51 2.55 -1.13 2.41 0.00 -1.26 -4.49 121.76 118.33 1b65 s ALA 298 Ca 0.30 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 1b65 s ALA 298 Cb 0.19 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1b65 s ALA 298 CO 0.27 -1.98 0.96 0.09 0.00 0.00 0.00 175.76 175.10 1b65 n ASN 299 N -3.47 -3.35 -4.75 0.00 5.03 -1.26 -4.81 115.26 102.66 1b65 n ASN 299 Ca 0.11 -0.53 -0.42 0.00 0.87 0.00 0.00 54.58 54.61 1b65 n ASN 299 Cb 0.60 -4.64 -0.00 0.00 -1.02 0.00 0.00 39.78 34.72 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 -4.07 2.57 -3.86 3.52 6.02 -1.26 -4.98 117.38 115.32 1b65 n GLN 300 Ca -0.17 0.90 -0.09 0.00 -0.01 0.00 0.00 57.00 57.63 1b65 n GLN 300 Cb 0.62 -2.61 -0.05 0.00 1.02 0.00 0.00 30.24 29.22 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 -1.75 1.35 0.82 -1.09 1.70 -1.26 -5.12 118.95 113.60 1b65 s ARG 301 Ca 0.56 -1.03 -0.12 0.00 -0.47 0.00 0.00 55.73 54.67 1b65 s ARG 301 Cb -0.50 0.47 0.09 0.00 -0.57 0.00 0.00 34.95 34.43 1b65 s ARG 301 CO 0.61 -0.55 1.12 -1.25 -1.08 0.00 0.00 175.30 174.15 1b65 s PRO 302 N -3.93 1.87 0.98 3.89 0.05 -1.26 -4.30 135.00 132.30 1b65 s PRO 302 Ca 0.14 0.44 -0.11 0.00 0.05 0.00 0.00 61.00 61.52 1b65 s PRO 302 Cb 0.00 -1.91 0.18 0.00 0.05 0.00 0.00 34.50 32.82 1b65 s PRO 302 CO 0.00 -1.72 1.10 -1.64 0.05 0.00 0.00 177.00 174.79 1b65 s MET 303 N -5.27 0.55 0.20 4.56 -1.94 -1.26 -4.66 119.30 111.48 1b65 s MET 303 Ca 0.62 1.27 -0.11 0.00 -1.71 0.00 0.00 55.69 55.75 1b65 s MET 303 Cb -0.14 -1.69 0.24 0.00 2.01 0.00 0.00 34.83 35.25 1b65 s MET 303 CO 0.53 -2.86 1.74 0.37 -0.01 0.00 0.00 175.02 174.80 1b65 h GLN 304 N -2.02 0.37 0.00 2.03 4.15 -1.96 -1.20 115.11 116.48 1b65 h GLN 304 Ca -0.49 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.91 1b65 h GLN 304 Cb 1.29 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1b65 h GLN 304 CO 0.46 0.24 0.00 -2.39 -1.93 0.00 0.00 178.83 175.21 1b65 n HIS 305 N -5.01 0.80 0.19 3.99 1.44 -1.26 -2.83 115.22 112.54 1b65 n HIS 305 Ca 0.07 0.33 0.04 0.00 -2.01 0.00 0.00 57.72 56.16 1b65 n HIS 305 Cb 0.25 -1.04 0.07 0.00 0.12 0.00 0.00 29.99 29.38 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 -2.25 1.14 -2.68 -1.40 1.74 -0.53 -5.05 116.66 107.64 1b65 n ARG 306 Ca 0.01 -1.34 -0.31 0.00 -0.77 0.00 0.00 57.85 55.44 1b65 n ARG 306 Cb 0.19 -1.18 -0.04 0.00 -1.02 0.00 0.00 32.46 30.40 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 -0.83 6.60 0.83 0.55 0.01 -0.73 -4.86 113.70 115.27 1b65 s SER 307 Ca 0.13 1.35 -0.12 0.00 1.31 0.00 0.00 55.95 58.63 1b65 s SER 307 Cb 0.08 -2.41 0.09 0.00 0.21 0.00 0.00 66.02 63.98 1b65 s SER 307 CO 0.12 -0.46 1.10 0.00 0.41 0.00 0.00 173.24 174.41 1b65 s ALA 308 N -2.44 2.10 0.33 1.44 0.00 -1.26 -4.95 121.76 116.98 1b65 s ALA 308 Ca 0.55 -0.26 0.20 0.00 0.00 0.00 0.00 51.96 52.44 1b65 s ALA 308 Cb -0.10 -3.10 0.99 0.00 0.00 0.00 0.00 23.12 20.91 1b65 s ALA 308 CO 0.30 -1.89 1.90 -1.00 0.00 0.00 0.00 175.76 175.07 1b65 h PRO 309 N -1.21 0.00 -5.59 0.00 0.13 -1.98 -3.41 132.00 119.94 1b65 h PRO 309 Ca -0.48 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.00 1b65 h PRO 309 Cb 1.28 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.09 1b65 h PRO 309 CO 0.60 0.27 -0.87 -0.06 -0.23 0.00 0.00 178.00 177.70 1b65 s PHE 310 N -4.07 2.29 0.05 1.56 0.08 -1.26 -5.14 117.98 111.49 1b65 s PHE 310 Ca -0.02 -0.77 0.07 0.00 0.12 0.00 0.00 56.93 56.32 1b65 s PHE 310 Cb 0.13 -1.52 -0.03 0.00 -0.57 0.00 0.00 43.02 41.02 1b65 s PHE 310 CO 0.66 -0.27 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.85 1b65 s LEU 311 N 0.08 2.77 -0.22 -0.37 1.43 -1.26 -5.12 118.68 115.98 1b65 s LEU 311 Ca -0.09 -0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 52.52 1b65 s LEU 311 Cb -0.15 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 1b65 s LEU 311 CO 0.05 0.24 0.14 -1.81 0.23 0.00 0.00 176.35 175.20 1b65 s ASP 312 N -1.64 6.08 0.12 2.29 1.01 -1.26 -5.09 116.67 118.18 1b65 s ASP 312 Ca 0.16 0.13 0.07 0.00 0.71 0.00 0.00 52.55 53.62 1b65 s ASP 312 Cb -0.11 -2.08 -0.04 0.00 1.01 0.00 0.00 42.92 41.70 1b65 s ASP 312 CO 0.07 0.10 -0.16 -0.69 0.21 0.00 0.00 175.17 174.71 1b65 s VAL 313 N 0.82 1.46 -0.09 -1.27 1.01 -1.26 -5.07 120.40 116.00 1b65 s VAL 313 Ca 0.07 -1.71 -0.02 0.00 0.00 0.00 0.00 61.98 60.33 1b65 s VAL 313 Cb -0.13 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 1b65 s VAL 313 CO 0.02 -0.33 -0.01 -0.70 0.00 0.00 0.00 175.10 174.08 1b65 s GLU 314 N -2.53 3.05 -0.00 2.72 2.12 -1.26 -5.11 118.70 117.70 1b65 s GLU 314 Ca 0.09 -0.43 0.00 0.00 0.36 0.00 0.00 54.97 55.00 1b65 s GLU 314 Cb -0.06 -2.80 0.00 0.00 0.26 0.00 0.00 34.13 31.53 1b65 s GLU 314 CO 0.04 0.64 -0.01 1.41 -0.54 0.00 0.00 175.26 176.80 1b65 s MET 315 N -0.72 0.13 0.56 4.30 -2.45 -1.26 -4.51 119.30 115.34 1b65 s MET 315 Ca 0.11 -0.04 -0.18 0.00 -1.25 0.00 0.00 55.69 54.33 1b65 s MET 315 Cb -0.12 -0.14 -0.05 0.00 1.25 0.00 0.00 34.83 35.78 1b65 s MET 315 CO 0.02 0.02 1.09 0.54 1.05 0.00 0.00 175.02 177.75 1b65 s VAL 316 N 0.03 3.43 0.57 10.11 0.11 -0.66 -5.03 120.40 128.95 1b65 s VAL 316 Ca -0.00 0.81 -0.17 0.00 -2.93 0.00 0.00 61.98 59.69 1b65 s VAL 316 Cb -0.01 -3.31 -0.05 0.00 -1.53 0.00 0.00 36.38 31.48 1b65 s VAL 316 CO -0.00 -0.26 1.07 0.21 -3.33 0.00 0.00 175.10 172.78 1b65 s ASN 317 N -2.12 5.81 0.30 3.54 3.04 -1.26 -4.98 114.94 119.27 1b65 s ASN 317 Ca 0.69 1.93 0.23 0.00 0.04 0.00 0.00 52.86 55.75 1b65 s ASN 317 Cb -0.20 -2.55 0.27 0.00 -1.54 0.00 0.00 41.25 37.23 1b65 s ASN 317 CO 0.29 -1.15 1.40 0.44 -3.04 0.00 0.00 177.10 175.04 1b65 h ASP 318 N 0.76 0.00 -0.34 -4.21 3.32 -2.03 -3.39 116.42 110.53 1b65 h ASP 318 Ca -0.48 -0.02 0.06 0.00 0.02 0.00 0.00 57.03 56.61 1b65 h ASP 318 Cb 1.23 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.72 1b65 h ASP 318 CO 0.57 0.01 -0.01 -0.08 -1.72 0.00 0.00 179.24 178.02 1b65 h GLU 319 N 0.00 0.09 -0.11 3.56 4.81 -2.05 -2.48 114.58 118.40 1b65 h GLU 319 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1b65 h GLU 319 Cb 0.95 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1b65 h GLU 319 CO 0.00 0.06 0.00 -2.30 -0.73 0.00 0.00 179.01 176.04 1b65 n PRO 320 N -5.18 1.25 0.03 0.92 -0.02 -1.26 -4.39 135.00 126.34 1b65 n PRO 320 Ca 0.01 -0.38 0.09 0.00 -2.02 0.00 0.00 63.50 61.21 1b65 n PRO 320 Cb 0.18 -1.09 0.40 0.00 -0.02 0.00 0.00 33.50 32.97 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 -0.19 0.19 -0.24 2.45 4.77 -0.94 -3.68 117.00 119.37 1b65 n LEU 321 Ca 0.04 0.54 0.06 0.00 -0.03 0.00 0.00 56.01 56.62 1b65 n LEU 321 Cb 0.09 -0.51 0.31 0.00 -2.33 0.00 0.00 43.42 40.99 1b65 n LEU 321 CO 0.03 -0.28 1.23 0.44 -1.33 0.00 0.00 177.39 177.48 1b65 h ASP 322 N 0.00 0.75 0.39 -1.43 5.19 -1.83 0.63 116.42 120.12 1b65 h ASP 322 Ca 0.00 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.35 1b65 h ASP 322 Cb 0.34 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 1b65 h ASP 322 CO 0.00 0.48 -0.32 0.71 -3.12 0.00 0.00 179.24 176.99 1b65 h THR 323 N 0.85 1.12 -0.13 0.35 1.35 -1.95 -0.39 112.91 114.12 1b65 h THR 323 Ca 0.36 -1.13 -0.11 0.00 -0.55 0.00 0.00 66.41 64.98 1b65 h THR 323 Cb 0.28 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1b65 h THR 323 CO -0.13 0.31 -0.34 0.58 -0.25 0.00 0.00 175.52 175.69 1b65 h VAL 324 N 0.00 1.37 -0.49 6.82 2.07 -1.25 -1.76 116.25 123.01 1b65 h VAL 324 Ca -0.00 -1.64 0.01 0.00 0.82 0.00 0.00 66.70 65.89 1b65 h VAL 324 Cb 0.60 2.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 1b65 h VAL 324 CO 0.04 0.49 0.31 1.88 0.02 0.00 0.00 177.57 180.31 1b65 h TYR 325 N 0.06 0.59 -0.65 1.57 0.05 -0.65 0.39 116.97 118.34 1b65 h TYR 325 Ca -0.01 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1b65 h TYR 325 Cb 0.96 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 38.47 1b65 h TYR 325 CO 0.11 0.36 0.36 1.25 -1.05 0.00 0.00 178.16 179.19 1b65 h LEU 326 N 0.63 0.80 -1.09 3.88 5.85 -1.08 -1.88 115.31 122.42 1b65 h LEU 326 Ca 0.18 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1b65 h LEU 326 Cb -0.05 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1b65 h LEU 326 CO -0.05 0.65 0.35 0.00 -0.34 0.00 0.00 178.44 179.05 1b65 h ALA 327 N 1.18 1.29 0.01 1.25 0.00 -0.91 0.56 119.26 122.65 1b65 h ALA 327 Ca 0.23 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1b65 h ALA 327 Cb 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1b65 h ALA 327 CO -0.04 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.76 1b65 h ALA 328 N 1.39 -0.02 -0.23 0.00 0.00 -0.38 -0.83 119.26 119.20 1b65 h ALA 328 Ca 0.24 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1b65 h ALA 328 Cb 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1b65 h ALA 328 CO -0.03 -0.45 -0.01 0.28 0.00 0.00 0.00 179.25 179.03 1b65 h VAL 329 N -0.13 0.83 -0.70 0.00 2.07 -1.12 -1.76 116.25 115.43 1b65 h VAL 329 Ca -0.00 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1b65 h VAL 329 Cb 0.13 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1b65 h VAL 329 CO 0.00 0.01 0.30 0.44 0.02 0.00 0.00 177.57 178.34 1b65 h ASP 330 N 0.06 0.94 -0.09 0.57 3.32 -0.79 -1.75 116.42 118.67 1b65 h ASP 330 Ca 0.11 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1b65 h ASP 330 Cb 0.14 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1b65 h ASP 330 CO -0.19 0.83 -0.31 0.77 -1.72 0.00 0.00 179.24 178.62 1b65 h SER 331 N 1.01 0.58 -0.39 6.45 4.64 -0.87 -0.76 113.55 124.22 1b65 h SER 331 Ca 0.24 -0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1b65 h SER 331 Cb 0.17 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1b65 h SER 331 CO -0.02 0.86 0.02 0.58 -0.87 0.00 0.00 176.83 177.39 1b65 h VAL 332 N 0.49 1.26 -0.33 0.95 2.07 -0.93 -1.05 116.25 118.71 1b65 h VAL 332 Ca 0.06 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1b65 h VAL 332 Cb 0.78 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1b65 h VAL 332 CO 0.06 0.33 0.18 -0.08 0.02 0.00 0.00 177.57 178.08 1b65 h GLU 333 N 0.50 0.45 -0.68 1.57 4.81 -1.13 -1.58 114.58 118.54 1b65 h GLU 333 Ca 0.11 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1b65 h GLU 333 Cb 0.45 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1b65 h GLU 333 CO 0.02 0.38 0.35 1.49 -0.73 0.00 0.00 179.01 180.52 1b65 h GLU 334 N 0.40 0.94 -0.37 1.92 4.81 -1.06 -1.54 114.58 119.68 1b65 h GLU 334 Ca 0.11 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1b65 h GLU 334 Cb 0.06 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1b65 h GLU 334 CO -0.02 0.71 0.10 0.00 -0.73 0.00 0.00 179.01 179.07 1b65 h ALA 335 N 1.44 0.49 -0.09 2.92 0.00 -0.80 0.15 119.26 123.37 1b65 h ALA 335 Ca 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1b65 h ALA 335 Cb 0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1b65 h ALA 335 CO -0.04 0.15 0.06 0.28 0.00 0.00 0.00 179.25 179.70 1b65 h VAL 336 N 0.45 1.04 -0.74 0.00 2.07 -0.97 -1.27 116.25 116.83 1b65 h VAL 336 Ca 0.12 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1b65 h VAL 336 Cb 0.29 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1b65 h VAL 336 CO -0.00 0.04 0.37 0.58 0.02 0.00 0.00 177.57 178.58 1b65 h VAL 337 N 0.10 1.23 -0.92 2.57 2.07 -1.11 -2.26 116.25 117.94 1b65 h VAL 337 Ca 0.03 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 66.98 1b65 h VAL 337 Cb 0.01 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.02 1b65 h VAL 337 CO -0.01 0.27 0.60 0.78 0.02 0.00 0.00 177.57 179.23 1b65 h ASN 338 N 1.03 0.92 -0.77 0.57 -0.26 -0.53 -1.12 115.58 115.42 1b65 h ASN 338 Ca 0.26 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.98 1b65 h ASN 338 Cb 0.09 -0.19 -0.04 0.00 -1.06 0.00 0.00 38.32 37.12 1b65 h ASN 338 CO -0.04 0.59 0.41 0.00 -1.06 0.00 0.00 177.43 177.34 1b65 h ALA 339 N 1.50 0.99 -0.39 -0.83 0.00 -0.65 -1.00 119.26 118.88 1b65 h ALA 339 Ca 0.40 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1b65 h ALA 339 Cb 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1b65 h ALA 339 CO -0.15 0.52 -0.24 0.52 0.00 0.00 0.00 179.25 179.89 1b65 h MET 340 N 1.08 0.81 -0.23 0.00 2.86 -0.95 -2.34 114.93 116.15 1b65 h MET 340 Ca 0.27 -0.34 -0.14 0.00 -2.06 0.00 0.00 59.70 57.43 1b65 h MET 340 Cb 0.05 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1b65 h MET 340 CO -0.04 0.96 -0.43 0.82 1.06 0.00 0.00 176.91 179.28 1b65 h ILE 341 N 0.70 1.30 0.00 -1.22 1.08 -0.97 -3.14 117.51 115.26 1b65 h ILE 341 Ca 0.09 -1.62 -0.01 0.00 -0.39 0.00 0.00 64.86 62.93 1b65 h ILE 341 Cb 0.77 1.59 -0.00 0.00 -3.07 0.00 0.00 36.82 36.11 1b65 h ILE 341 CO 0.06 0.51 -0.04 0.00 -0.69 0.00 0.00 178.15 177.99 1b65 h ALA 342 N 1.05 0.98 -2.52 1.87 0.00 -1.14 -3.47 119.26 116.04 1b65 h ALA 342 Ca 0.03 -0.04 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1b65 h ALA 342 Cb 0.95 -0.01 0.12 0.00 0.00 0.00 0.00 17.79 18.86 1b65 h ALA 342 CO 0.08 0.05 0.37 0.00 0.00 0.00 0.00 179.25 179.76 1b65 s ALA 343 N -3.27 2.31 0.15 0.00 0.00 -0.89 -4.49 121.76 115.57 1b65 s ALA 343 Ca 0.06 0.65 0.08 0.00 0.00 0.00 0.00 51.96 52.74 1b65 s ALA 343 Cb 0.06 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1b65 s ALA 343 CO 0.65 -1.55 -0.18 -1.21 0.00 0.00 0.00 175.76 173.48 1b65 s GLU 344 N -4.08 1.20 0.53 0.00 2.02 -1.26 -4.79 118.70 112.31 1b65 s GLU 344 Ca 0.69 -1.33 -0.21 0.00 0.02 0.00 0.00 54.97 54.13 1b65 s GLU 344 Cb -0.23 -1.26 -0.07 0.00 0.10 0.00 0.00 34.13 32.67 1b65 s GLU 344 CO 0.44 0.26 1.08 -0.25 0.02 0.00 0.00 175.26 176.80 1b65 n ASP 345 N 0.47 1.42 -3.79 -0.19 9.92 -1.26 -4.58 116.55 118.54 1b65 n ASP 345 Ca -0.15 0.93 -0.13 0.00 -0.53 0.00 0.00 54.79 54.91 1b65 n ASP 345 Cb 0.56 -1.42 -0.11 0.00 -0.64 0.00 0.00 41.12 39.51 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 -2.53 0.33 0.00 -1.24 1.75 -0.49 -4.98 119.30 112.15 1b65 s MET 346 Ca 0.70 0.27 0.00 0.00 -1.25 0.00 0.00 55.69 55.41 1b65 s MET 346 Cb -0.46 0.16 0.00 0.00 2.84 0.00 0.00 34.83 37.37 1b65 s MET 346 CO 0.51 -0.05 0.00 0.41 -0.65 0.00 0.00 175.02 175.24 1b65 n GLY 347 N 2.75 -1.10 2.18 2.11 0.00 -1.26 -1.04 105.19 108.83 1b65 n GLY 347 Ca -0.14 -1.97 -0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 0.42 3.95 -0.02 0.00 -0.22 -4.87 105.19 104.45 1b65 n GLY 348 Ca 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 1b65 n GLY 348 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b65 s THR 349 N -1.83 2.09 0.16 2.61 -4.23 -1.26 -4.92 115.64 108.27 1b65 s THR 349 Ca 0.00 -0.27 0.34 0.00 -1.18 0.00 0.00 61.69 60.58 1b65 s THR 349 Cb 0.00 -2.82 0.37 0.00 1.34 0.00 0.00 72.50 71.39 1b65 s THR 349 CO 0.00 0.00 2.03 -0.65 -0.54 0.00 0.00 174.62 175.46 1b65 h PRO 350 N -1.05 0.00 -0.02 3.99 0.11 -1.95 -0.79 132.00 132.29 1b65 h PRO 350 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1b65 h PRO 350 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1b65 h PRO 350 CO 0.42 0.00 -0.20 1.19 -0.21 0.00 0.00 178.00 179.20 1b65 n PHE 351 N -2.86 0.00 -3.49 0.65 3.72 -1.26 -4.97 117.46 109.24 1b65 n PHE 351 Ca -0.01 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.16 1b65 n PHE 351 Cb 0.18 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.69 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 -2.25 6.26 -0.03 4.37 1.01 -0.30 -4.78 116.67 120.95 1b65 s ASP 352 Ca 0.26 0.33 0.21 0.00 0.71 0.00 0.00 52.55 54.06 1b65 s ASP 352 Cb 0.19 -1.93 -0.25 0.00 1.01 0.00 0.00 42.92 41.94 1b65 s ASP 352 CO 0.44 -0.27 0.51 0.54 0.21 0.00 0.00 175.17 176.59 1b65 n ARG 353 N -1.71 0.65 -4.28 8.23 1.74 -1.26 -4.83 116.66 115.19 1b65 n ARG 353 Ca -0.05 -0.07 -0.15 0.00 -0.77 0.00 0.00 57.85 56.81 1b65 n ARG 353 Cb 0.57 -1.59 -0.10 0.00 -1.02 0.00 0.00 32.46 30.31 1b65 n ARG 353 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1b65 s LEU 354 N -4.99 1.81 -0.14 0.55 1.02 -1.26 -4.81 118.68 110.85 1b65 s LEU 354 Ca -0.07 -1.30 0.00 0.00 0.02 0.00 0.00 54.13 52.78 1b65 s LEU 354 Cb 0.11 0.00 0.03 0.00 0.02 0.00 0.00 46.19 46.35 1b65 s LEU 354 CO 0.87 -0.67 -0.10 -0.22 0.02 0.00 0.00 176.35 176.24 1b65 s LEU 355 N -3.25 1.57 -0.22 1.79 2.96 -1.26 -1.06 118.68 119.21 1b65 s LEU 355 Ca 0.32 -0.49 -0.07 0.00 -0.22 0.00 0.00 54.13 53.68 1b65 s LEU 355 Cb 0.07 -1.04 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 1b65 s LEU 355 CO 0.10 -0.10 0.05 -0.69 -1.32 0.00 0.00 176.35 174.39 1b65 s VAL 356 N 1.57 4.32 0.04 1.68 1.01 -0.20 -4.88 120.40 123.94 1b65 s VAL 356 Ca 0.04 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 1b65 s VAL 356 Cb -0.13 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 1b65 s VAL 356 CO -0.09 0.38 0.28 -1.10 0.00 0.00 0.00 175.10 174.57 1b65 s GLN 357 N 1.22 3.58 0.39 2.72 -0.21 -1.26 -1.39 119.66 124.70 1b65 s GLN 357 Ca 0.04 -0.11 -0.25 0.00 0.02 0.00 0.00 55.36 55.06 1b65 s GLN 357 Cb -0.14 -3.03 -0.09 0.00 1.00 0.00 0.00 33.01 30.75 1b65 s GLN 357 CO 0.03 0.61 1.09 0.00 -2.12 0.00 0.00 175.29 174.89 1b65 s ALA 358 N -1.39 3.12 0.35 6.09 0.00 -1.26 -0.75 121.76 127.92 1b65 s ALA 358 Ca 0.31 0.79 -0.29 0.00 0.00 0.00 0.00 51.96 52.77 1b65 s ALA 358 Cb -0.13 -3.31 -0.11 0.00 0.00 0.00 0.00 23.12 19.57 1b65 s ALA 358 CO 0.19 -0.31 1.49 1.51 0.00 0.00 0.00 175.76 178.64 1b65 n ILE 359 N 0.05 1.75 -2.61 0.00 3.06 -1.26 -4.86 119.36 115.50 1b65 n ILE 359 Ca 0.04 -0.44 -0.43 0.00 -2.50 0.00 0.00 62.75 59.43 1b65 n ILE 359 Cb 0.48 -1.92 -0.02 0.00 0.54 0.00 0.00 39.64 38.72 1b65 n ILE 359 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1b65 s ASP 360 N 0.00 7.14 0.17 9.51 2.15 -1.26 -4.96 116.67 129.43 1b65 s ASP 360 Ca 0.56 1.57 -0.14 0.00 0.43 0.00 0.00 52.55 54.97 1b65 s ASP 360 Cb -0.49 -2.55 0.07 0.00 -0.30 0.00 0.00 42.92 39.64 1b65 s ASP 360 CO 0.60 -0.57 1.82 0.45 -0.17 0.00 0.00 175.17 177.30 1b65 h HIS 361 N 7.38 0.70 -0.34 -5.34 3.86 -1.98 -1.85 115.15 117.59 1b65 h HIS 361 Ca -0.28 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 58.79 1b65 h HIS 361 Cb 1.12 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.35 1b65 h HIS 361 CO 0.73 0.47 -0.36 0.93 0.86 0.00 0.00 177.93 180.57 1b65 h GLU 362 N 0.73 0.77 -0.54 2.45 4.39 -1.99 -1.30 114.58 119.10 1b65 h GLU 362 Ca 0.20 -0.38 -0.09 0.00 0.34 0.00 0.00 59.36 59.43 1b65 h GLU 362 Cb -0.04 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1b65 h GLU 362 CO -0.04 1.01 -0.01 0.00 -1.16 0.00 0.00 179.01 178.81 1b65 h ARG 363 N 0.64 0.96 0.11 2.33 3.08 -1.96 -0.46 114.38 119.08 1b65 h ARG 363 Ca 0.06 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1b65 h ARG 363 Cb 0.90 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1b65 h ARG 363 CO 0.08 0.98 -0.09 1.25 -1.07 0.00 0.00 179.97 181.12 1b65 h LEU 364 N 0.84 -0.23 -0.89 3.04 6.46 -1.21 -1.53 115.31 121.79 1b65 h LEU 364 Ca 0.15 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 58.02 1b65 h LEU 364 Cb 0.55 0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 40.49 1b65 h LEU 364 CO 0.03 -0.14 0.54 0.03 -0.62 0.00 0.00 178.44 178.28 1b65 h ARG 365 N -0.20 0.90 -0.64 1.25 3.08 -0.96 -1.47 114.38 116.34 1b65 h ARG 365 Ca -0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1b65 h ARG 365 Cb 0.19 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1b65 h ARG 365 CO -0.01 0.59 0.25 0.00 -1.07 0.00 0.00 179.97 179.73 1b65 h ALA 366 N 1.46 0.83 -0.59 0.04 0.00 -0.76 -0.30 119.26 119.95 1b65 h ALA 366 Ca 0.42 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1b65 h ALA 366 Cb 0.32 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1b65 h ALA 366 CO -0.22 0.45 0.14 0.28 0.00 0.00 0.00 179.25 179.90 1b65 h VAL 367 N 0.90 1.25 -0.68 0.00 2.07 -0.75 -2.62 116.25 116.41 1b65 h VAL 367 Ca 0.21 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1b65 h VAL 367 Cb 0.21 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1b65 h VAL 367 CO -0.02 0.34 0.28 -0.07 0.02 0.00 0.00 177.57 178.12 1b65 h LEU 368 N 0.85 0.93 -1.10 2.57 3.38 -0.81 -2.80 115.31 118.33 1b65 h LEU 368 Ca 0.18 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1b65 h LEU 368 Cb 0.35 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 1b65 h LEU 368 CO 0.00 0.84 0.61 -0.09 0.09 0.00 0.00 178.44 179.89 1b65 h ARG 369 N 0.97 1.11 0.00 1.13 2.43 -0.95 -0.24 114.38 118.83 1b65 h ARG 369 Ca 0.23 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1b65 h ARG 369 Cb 0.19 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1b65 h ARG 369 CO -0.02 0.74 -0.22 1.96 -1.51 0.00 0.00 179.97 180.91 1b65 h GLN 370 N 1.14 0.00 -0.54 0.20 4.20 -1.19 -2.04 115.11 116.89 1b65 h GLN 370 Ca 0.38 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.06 1b65 h GLN 370 Cb 0.06 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1b65 h GLN 370 CO -0.12 0.22 0.03 0.66 -0.67 0.00 0.00 178.83 178.95 1b65 n TYR 371 N -4.00 1.93 -2.69 2.96 4.02 -0.86 -4.97 117.16 113.54 1b65 n TYR 371 Ca -0.02 -0.82 -0.19 0.00 -0.01 0.00 0.00 57.90 56.86 1b65 n TYR 371 Cb 0.30 -0.50 0.02 0.00 -0.02 0.00 0.00 39.34 39.13 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 0.32 -0.35 0.18 2.72 0.00 -0.77 -4.90 105.19 102.39 1b65 n GLY 372 Ca 0.28 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.32 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 -3.24 0.97 -3.55 1.61 3.00 -0.16 -4.96 116.66 110.34 1b65 n ARG 373 Ca -0.14 -2.14 -0.39 0.00 -0.01 0.00 0.00 57.85 55.18 1b65 n ARG 373 Cb 0.63 -1.23 -0.11 0.00 0.00 0.00 0.00 32.46 31.75 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 -2.08 4.12 0.00 0.55 2.96 -1.24 -4.37 118.68 118.63 1b65 s LEU 374 Ca 0.23 -0.05 0.25 0.00 -0.22 0.00 0.00 54.13 54.34 1b65 s LEU 374 Cb 0.20 -2.17 0.41 0.00 0.50 0.00 0.00 46.19 45.13 1b65 s LEU 374 CO 0.02 -0.11 1.39 0.00 -1.32 0.00 0.00 176.35 176.33