#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d62 n GLY 3 N 0.00 -0.45 2.98 4.50 0.00 -1.26 -5.26 105.19 105.70 2d62 n GLY 3 Ca 0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 2d62 n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d62 s ALA 5 N -2.51 0.53 0.23 4.61 0.00 -1.26 -5.17 121.76 118.20 2d62 s ALA 5 Ca -0.39 -0.27 0.05 0.00 0.00 0.00 0.00 51.96 51.35 2d62 s ALA 5 Cb 0.15 -0.14 0.24 0.00 0.00 0.00 0.00 23.12 23.37 2d62 s ALA 5 CO 0.49 0.13 1.55 1.49 0.00 0.00 0.00 175.76 179.42 2d62 h GLU 6 N 6.00 0.20 -3.70 0.00 4.57 -1.20 -3.34 114.58 117.11 2d62 h GLU 6 Ca -0.29 -0.14 -0.27 0.00 -1.18 0.00 0.00 59.36 57.47 2d62 h GLU 6 Cb 1.19 0.02 -0.31 0.00 -0.16 0.00 0.00 28.75 29.49 2d62 h GLU 6 CO 0.50 0.77 -0.73 0.08 -1.18 0.00 0.00 179.01 178.45 2d62 s VAL 7 N -3.68 0.03 -0.04 0.32 1.01 -1.04 -1.40 120.40 115.60 2d62 s VAL 7 Ca -0.03 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 2d62 s VAL 7 Cb 0.12 -0.09 0.03 0.00 0.00 0.00 0.00 36.38 36.44 2d62 s VAL 7 CO 0.80 0.06 0.08 -0.75 0.00 0.00 0.00 175.10 175.28 2d62 s LYS 8 N 0.48 -0.02 -0.10 2.72 2.20 -0.27 0.03 119.74 124.78 2d62 s LYS 8 Ca -0.04 0.33 -0.01 0.00 -0.36 0.00 0.00 55.97 55.89 2d62 s LYS 8 Cb -0.06 -0.32 -0.03 0.00 -1.51 0.00 0.00 37.83 35.91 2d62 s LYS 8 CO -0.01 -0.24 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.19 2d62 s LEU 9 N 1.59 3.31 -0.15 5.43 1.02 0.30 -0.16 118.68 130.03 2d62 s LEU 9 Ca -0.03 -0.00 -0.01 0.00 0.02 0.00 0.00 54.13 54.11 2d62 s LEU 9 Cb -0.12 -1.75 0.04 0.00 0.02 0.00 0.00 46.19 44.38 2d62 s LEU 9 CO -0.04 0.32 -0.03 -0.63 0.02 0.00 0.00 176.35 175.99 2d62 s ILE 10 N -0.53 0.85 -1.49 -0.59 1.01 0.54 -1.56 121.20 119.43 2d62 s ILE 10 Ca 0.08 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.25 2d62 s ILE 10 Cb -0.12 -1.06 0.04 0.00 0.01 0.00 0.00 42.46 41.33 2d62 s ILE 10 CO 0.02 0.12 0.50 0.59 0.00 0.00 0.00 174.94 176.17 2d62 n ASN 11 N 4.97 -1.11 -4.72 3.58 5.03 -0.97 -1.56 115.26 120.48 2d62 n ASN 11 Ca -0.10 -1.02 -0.41 0.00 0.87 0.00 0.00 54.58 53.91 2d62 n ASN 11 Cb 0.48 -2.92 -0.04 0.00 -1.02 0.00 0.00 39.78 36.29 2d62 n ASN 11 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2d62 s ILE 12 N -3.80 4.80 0.09 2.41 -1.09 0.10 -3.70 121.20 120.00 2d62 s ILE 12 Ca 0.21 1.97 0.06 0.00 -2.23 0.00 0.00 60.65 60.65 2d62 s ILE 12 Cb -0.11 -4.28 -0.03 0.00 -1.58 0.00 0.00 42.46 36.46 2d62 s ILE 12 CO 0.90 0.22 -0.16 0.26 -1.23 0.00 0.00 174.94 174.94 2d62 s TRP 13 N 0.69 1.37 -0.13 3.97 0.52 -0.15 -0.30 118.94 124.92 2d62 s TRP 13 Ca 0.48 -0.46 -0.04 0.00 0.02 0.00 0.00 56.10 56.10 2d62 s TRP 13 Cb -0.21 -0.76 0.06 0.00 -1.15 0.00 0.00 33.47 31.42 2d62 s TRP 13 CO 0.27 0.10 0.22 0.21 0.02 0.00 0.00 176.95 177.77 2d62 s LYS 14 N -1.91 0.12 0.02 4.98 2.47 -0.35 -0.32 119.74 124.74 2d62 s LYS 14 Ca 0.01 0.59 0.07 0.00 -1.56 0.00 0.00 55.97 55.08 2d62 s LYS 14 Cb -0.09 -0.33 -0.03 0.00 -1.46 0.00 0.00 37.83 35.92 2d62 s LYS 14 CO 0.03 -0.36 -0.20 1.03 0.16 0.00 0.00 175.35 176.01 2d62 s ARG 15 N 2.36 2.09 -0.39 4.03 0.52 -1.26 -0.64 118.95 125.66 2d62 s ARG 15 Ca 0.03 -0.95 0.02 0.00 -0.52 0.00 0.00 55.73 54.30 2d62 s ARG 15 Cb -0.13 -2.16 0.12 0.00 0.52 0.00 0.00 34.95 33.30 2d62 s ARG 15 CO -0.08 0.55 0.17 -0.06 0.02 0.00 0.00 175.30 175.90 2d62 s PHE 16 N -0.83 2.28 0.00 -0.53 0.08 0.65 -4.95 117.98 114.68 2d62 s PHE 16 Ca 0.13 -2.38 0.00 0.00 0.12 0.00 0.00 56.93 54.80 2d62 s PHE 16 Cb -0.10 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.26 2d62 s PHE 16 CO 0.03 -0.83 0.00 0.41 -0.10 0.00 0.00 175.22 174.73 2d62 n GLY 17 N 3.99 1.87 1.39 4.36 0.00 -1.26 -1.67 105.19 113.87 2d62 n GLY 17 Ca 0.04 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.72 2d62 n GLY 17 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d62 n ASP 18 N 6.09 4.08 -4.43 1.61 5.68 -1.26 -4.84 116.55 123.47 2d62 n ASP 18 Ca 0.00 -2.41 -0.37 0.00 -0.50 0.00 0.00 54.79 51.51 2d62 n ASP 18 Cb 0.00 -0.54 -0.13 0.00 -1.14 0.00 0.00 41.12 39.32 2d62 n ASP 18 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2d62 s VAL 19 N -1.87 4.27 -0.45 2.12 1.01 -0.67 -5.06 120.40 119.75 2d62 s VAL 19 Ca 0.42 -0.24 -0.20 0.00 0.00 0.00 0.00 61.98 61.95 2d62 s VAL 19 Cb 0.28 -3.03 0.03 0.00 0.00 0.00 0.00 36.38 33.66 2d62 s VAL 19 CO 0.19 0.30 0.63 -0.89 0.00 0.00 0.00 175.10 175.33 2d62 s THR 20 N 1.60 4.84 0.01 3.92 2.01 -1.26 -0.25 115.64 126.51 2d62 s THR 20 Ca 0.06 0.01 -0.13 0.00 0.31 0.00 0.00 61.69 61.94 2d62 s THR 20 Cb -0.15 -4.21 -0.33 0.00 0.01 0.00 0.00 72.50 67.81 2d62 s THR 20 CO 0.03 -0.62 0.90 0.00 -0.69 0.00 0.00 174.62 174.24 2d62 h ALA 21 N 8.89 -0.02 -3.59 7.40 0.00 -1.25 -3.45 119.26 127.24 2d62 h ALA 21 Ca -0.26 -0.97 -0.44 0.00 0.00 0.00 0.00 54.91 53.25 2d62 h ALA 21 Cb 1.10 0.26 -0.33 0.00 0.00 0.00 0.00 17.79 18.82 2d62 h ALA 21 CO 0.90 0.84 -0.79 0.08 0.00 0.00 0.00 179.25 180.28 2d62 s VAL 22 N -2.60 0.78 -0.15 0.00 1.01 -1.04 -3.76 120.40 114.63 2d62 s VAL 22 Ca -0.11 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2d62 s VAL 22 Cb 0.05 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.72 2d62 s VAL 22 CO 0.91 0.26 -0.13 -0.75 0.00 0.00 0.00 175.10 175.39 2d62 s LYS 23 N 0.55 2.17 -1.41 2.72 2.20 0.76 -1.21 119.74 125.53 2d62 s LYS 23 Ca -0.09 -0.56 -0.14 0.00 -0.36 0.00 0.00 55.97 54.82 2d62 s LYS 23 Cb -0.12 -2.09 0.02 0.00 -1.51 0.00 0.00 37.83 34.12 2d62 s LYS 23 CO 0.01 -0.27 0.26 -3.47 -0.36 0.00 0.00 175.35 171.53 2d62 n ASP 24 N 4.78 -0.99 -4.67 1.43 2.03 -0.84 -4.64 116.55 113.65 2d62 n ASP 24 Ca -0.16 -1.29 -0.41 0.00 0.52 0.00 0.00 54.79 53.45 2d62 n ASP 24 Cb 0.50 -1.58 -0.05 0.00 -0.72 0.00 0.00 41.12 39.27 2d62 n ASP 24 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2d62 s LEU 25 N -7.42 4.17 -0.11 -2.67 2.96 0.59 -4.64 118.68 111.56 2d62 s LEU 25 Ca 0.19 1.05 0.02 0.00 -0.22 0.00 0.00 54.13 55.18 2d62 s LEU 25 Cb -0.11 -3.11 0.01 0.00 0.50 0.00 0.00 46.19 43.49 2d62 s LEU 25 CO 0.99 -0.34 -0.16 -0.44 -1.32 0.00 0.00 176.35 175.07 2d62 s SER 26 N 1.16 2.50 -0.24 3.68 0.01 -1.26 -0.72 113.70 118.82 2d62 s SER 26 Ca 0.35 -0.44 -0.21 0.00 1.31 0.00 0.00 55.95 56.95 2d62 s SER 26 Cb -0.16 -1.13 0.06 0.00 0.21 0.00 0.00 66.02 65.00 2d62 s SER 26 CO 0.12 0.03 0.64 -0.22 0.41 0.00 0.00 173.24 174.23 2d62 s LEU 27 N 0.90 -0.50 -0.14 2.44 2.96 -0.60 -4.97 118.68 118.76 2d62 s LEU 27 Ca -0.08 1.31 0.01 0.00 -0.22 0.00 0.00 54.13 55.15 2d62 s LEU 27 Cb -0.15 2.21 -0.01 0.00 0.50 0.00 0.00 46.19 48.74 2d62 s LEU 27 CO -0.00 -0.23 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.03 2d62 s GLU 28 N 0.49 3.24 -0.15 1.98 2.02 -1.26 -0.54 118.70 124.48 2d62 s GLU 28 Ca -0.01 -0.75 -0.05 0.00 0.02 0.00 0.00 54.97 54.18 2d62 s GLU 28 Cb -0.05 -2.56 -0.03 0.00 0.10 0.00 0.00 34.13 31.59 2d62 s GLU 28 CO -0.01 0.12 0.01 0.42 0.02 0.00 0.00 175.26 175.81 2d62 s ILE 29 N 0.56 4.32 0.35 -1.63 1.09 0.10 -4.99 121.20 121.00 2d62 s ILE 29 Ca -0.10 -0.21 -0.24 0.00 -1.10 0.00 0.00 60.65 59.00 2d62 s ILE 29 Cb -0.16 -2.90 -0.10 0.00 -1.06 0.00 0.00 42.46 38.23 2d62 s ILE 29 CO 0.04 0.50 0.92 -0.54 -0.10 0.00 0.00 174.94 175.76 2d62 s LYS 30 N 0.16 4.44 0.09 2.79 1.02 -1.26 -0.73 119.74 126.25 2d62 s LYS 30 Ca 0.01 1.21 -0.31 0.00 0.02 0.00 0.00 55.97 56.91 2d62 s LYS 30 Cb -0.13 -2.60 -0.09 0.00 -0.52 0.00 0.00 37.83 34.48 2d62 s LYS 30 CO 0.02 0.19 1.76 0.34 -0.92 0.00 0.00 175.35 176.74 2d62 s ASP 31 N -1.81 6.51 0.00 2.83 2.15 -1.26 -2.37 116.67 122.71 2d62 s ASP 31 Ca 0.53 2.61 0.00 0.00 0.43 0.00 0.00 52.55 56.13 2d62 s ASP 31 Cb -0.15 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 2d62 s ASP 31 CO 0.20 -0.96 0.00 0.61 -0.17 0.00 0.00 175.17 174.85 2d62 n GLY 32 N 4.16 1.52 3.91 2.66 0.00 -1.26 -4.94 105.19 111.24 2d62 n GLY 32 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 2d62 n GLY 32 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d62 s GLU 33 N -0.30 3.41 -0.50 1.61 -1.05 -1.00 -4.55 118.70 116.32 2d62 s GLU 33 Ca 0.00 0.18 -0.11 0.00 -0.15 0.00 0.00 54.97 54.89 2d62 s GLU 33 Cb 0.00 -2.34 0.12 0.00 -0.44 0.00 0.00 34.13 31.47 2d62 s GLU 33 CO 0.00 -0.33 0.40 0.12 0.95 0.00 0.00 175.26 176.40 2d62 s PHE 34 N -2.82 3.38 -0.25 4.83 5.36 -1.26 -1.14 117.98 126.08 2d62 s PHE 34 Ca 0.49 -1.73 -0.10 0.00 -0.96 0.00 0.00 56.93 54.63 2d62 s PHE 34 Cb -0.10 -3.58 -0.05 0.00 -0.34 0.00 0.00 43.02 38.94 2d62 s PHE 34 CO 0.45 -1.00 0.16 -1.17 -1.46 0.00 0.00 175.22 172.20 2d62 s LEU 35 N 1.39 4.01 -0.19 6.12 1.98 1.00 -0.71 118.68 132.28 2d62 s LEU 35 Ca 0.05 0.04 -0.09 0.00 -2.89 0.00 0.00 54.13 51.24 2d62 s LEU 35 Cb -0.27 -2.09 -0.05 0.00 0.66 0.00 0.00 46.19 44.44 2d62 s LEU 35 CO 0.00 0.02 0.10 -0.69 -1.89 0.00 0.00 176.35 173.89 2d62 s VAL 36 N 1.35 5.13 -0.45 1.68 1.01 -0.70 -0.29 120.40 128.14 2d62 s VAL 36 Ca 0.07 0.09 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 2d62 s VAL 36 Cb -0.15 -3.33 0.04 0.00 0.00 0.00 0.00 36.38 32.95 2d62 s VAL 36 CO 0.07 0.46 0.46 -0.76 0.00 0.00 0.00 175.10 175.33 2d62 s LEU 37 N 0.30 5.08 -0.09 3.92 1.43 0.10 0.19 118.68 129.61 2d62 s LEU 37 Ca 0.06 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 2d62 s LEU 37 Cb -0.12 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 2d62 s LEU 37 CO -0.01 -0.66 -0.11 -0.22 0.23 0.00 0.00 176.35 175.59 2d62 s LEU 38 N 2.10 2.91 0.00 1.79 2.96 0.09 -2.20 118.68 126.33 2d62 s LEU 38 Ca 0.10 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 2d62 s LEU 38 Cb -0.19 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.86 2d62 s LEU 38 CO 0.11 0.27 0.00 0.61 -1.32 0.00 0.00 176.35 176.03 2d62 n GLY 39 N 2.81 0.60 3.72 7.98 0.00 -1.21 -4.10 105.19 115.00 2d62 n GLY 39 Ca -0.18 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 2d62 n GLY 39 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d62 s PRO 40 N -2.00 1.34 0.21 1.61 0.04 -1.26 -4.34 135.00 130.60 2d62 s PRO 40 Ca 0.00 0.87 -0.32 0.00 0.04 0.00 0.00 61.00 61.59 2d62 s PRO 40 Cb 0.00 -1.81 -0.14 0.00 0.04 0.00 0.00 34.50 32.59 2d62 s PRO 40 CO 0.00 -2.20 1.42 0.45 0.04 0.00 0.00 177.00 176.72 2d62 n SER 41 N -3.86 2.68 0.00 6.66 2.88 -1.26 -2.03 113.62 118.69 2d62 n SER 41 Ca 0.07 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 2d62 n SER 41 Cb 0.55 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2d62 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d62 n GLY 42 N 2.43 0.53 0.07 0.46 0.00 -1.26 -4.94 105.19 102.48 2d62 n GLY 42 Ca 0.13 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.93 2d62 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d62 n GLY 44 N 1.32 0.67 0.31 0.00 0.00 -1.26 0.01 105.19 106.25 2d62 n GLY 44 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 2d62 n GLY 44 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2d62 h LYS 45 N 4.49 1.04 -0.46 1.61 2.10 -1.91 -1.26 116.57 122.18 2d62 h LYS 45 Ca 0.00 -0.27 -0.14 0.00 -2.00 0.00 0.00 60.65 58.24 2d62 h LYS 45 Cb 0.00 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 31.19 2d62 h LYS 45 CO 0.00 0.96 -0.26 1.15 -2.00 0.00 0.00 179.45 179.30 2d62 h THR 46 N 0.98 1.27 -0.76 0.07 2.02 -1.96 -1.33 112.91 113.20 2d62 h THR 46 Ca 0.20 -1.43 -0.06 0.00 0.77 0.00 0.00 66.41 65.89 2d62 h THR 46 Cb 0.42 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 2d62 h THR 46 CO 0.01 0.49 0.26 0.74 0.37 0.00 0.00 175.52 177.39 2d62 h THR 47 N 0.83 1.26 -0.32 3.16 2.02 -1.94 -0.16 112.91 117.76 2d62 h THR 47 Ca 0.10 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 2d62 h THR 47 Cb 0.84 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2d62 h THR 47 CO 0.07 0.35 0.17 0.74 0.37 0.00 0.00 175.52 177.22 2d62 h THR 48 N 1.13 1.15 -0.74 3.16 2.02 -1.03 -2.81 112.91 115.79 2d62 h THR 48 Ca 0.25 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 2d62 h THR 48 Cb 0.28 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2d62 h THR 48 CO -0.01 0.15 0.33 0.25 0.37 0.00 0.00 175.52 176.61 2d62 h LEU 49 N 0.39 0.99 -2.38 2.58 5.85 -0.82 -2.32 115.31 119.60 2d62 h LEU 49 Ca 0.11 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2d62 h LEU 49 Cb 0.09 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2d62 h LEU 49 CO -0.02 0.87 0.00 0.54 -0.34 0.00 0.00 178.44 179.49 2d62 n ARG 50 N -4.37 0.37 0.00 1.25 1.74 -0.11 -1.45 116.66 114.09 2d62 n ARG 50 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2d62 n ARG 50 Cb 0.15 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2d62 n ARG 50 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2d62 n ILE 52 N 1.05 0.00 0.07 0.55 5.41 -0.87 -1.23 119.36 124.33 2d62 n ILE 52 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 2d62 n ILE 52 Cb 0.18 0.00 0.16 0.00 -0.71 0.00 0.00 39.64 39.28 2d62 n ILE 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d62 h ALA 53 N 0.00 0.96 0.00 -1.39 0.00 -1.53 -3.47 119.26 113.83 2d62 h ALA 53 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2d62 h ALA 53 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2d62 h ALA 53 CO 0.00 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.31 2d62 n GLY 54 N 0.02 0.99 0.16 0.00 0.00 -0.40 -4.00 105.19 101.96 2d62 n GLY 54 Ca -0.02 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 2d62 n GLY 54 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d62 h LEU 55 N 0.00 0.00 -8.19 0.99 3.38 -1.52 -3.40 115.31 106.57 2d62 h LEU 55 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 2d62 h LEU 55 Cb 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.51 2d62 h LEU 55 CO 0.00 0.24 -0.76 -1.61 0.09 0.00 0.00 178.44 176.40 2d62 s GLU 56 N -3.11 0.66 -0.10 1.13 2.02 -1.09 -5.12 118.70 113.09 2d62 s GLU 56 Ca 0.04 -0.67 -0.09 0.00 0.02 0.00 0.00 54.97 54.27 2d62 s GLU 56 Cb 0.07 -0.56 -0.04 0.00 0.10 0.00 0.00 34.13 33.69 2d62 s GLU 56 CO 0.73 0.13 0.19 -2.00 0.02 0.00 0.00 175.26 174.33 2d62 s GLU 57 N -1.20 3.56 0.84 1.61 2.12 -1.26 -4.78 118.70 119.60 2d62 s GLU 57 Ca -0.04 -0.02 -0.11 0.00 0.36 0.00 0.00 54.97 55.17 2d62 s GLU 57 Cb -0.08 -3.20 0.10 0.00 0.26 0.00 0.00 34.13 31.20 2d62 s GLU 57 CO 0.01 0.74 1.10 -2.14 -0.54 0.00 0.00 175.26 174.43 2d62 s PRO 58 N -0.99 1.67 0.06 4.30 0.02 -1.26 -4.93 135.00 133.88 2d62 s PRO 58 Ca 0.17 1.19 0.08 0.00 0.02 0.00 0.00 61.00 62.46 2d62 s PRO 58 Cb -0.13 -1.83 -0.22 0.00 0.02 0.00 0.00 34.50 32.34 2d62 s PRO 58 CO 0.06 -2.06 1.06 1.15 -0.33 0.00 0.00 177.00 176.88 2d62 h THR 59 N -1.43 1.41 -1.98 0.99 2.02 -1.04 -3.42 112.91 109.45 2d62 h THR 59 Ca -0.45 -3.16 0.08 0.00 0.77 0.00 0.00 66.41 63.65 2d62 h THR 59 Cb 1.25 2.71 -0.19 0.00 -1.74 0.00 0.00 68.15 70.19 2d62 h THR 59 CO 0.49 0.81 0.48 -0.60 0.37 0.00 0.00 175.52 177.07 2d62 s ARG 60 N -2.67 0.76 0.00 6.66 3.52 -1.16 -4.87 118.95 121.20 2d62 s ARG 60 Ca -0.01 -0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 2d62 s ARG 60 Cb 0.09 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.84 2d62 s ARG 60 CO 0.82 -0.29 0.00 0.41 -0.81 0.00 0.00 175.30 175.43 2d62 n GLY 61 N 0.26 1.02 3.25 8.12 0.00 -1.24 -0.97 105.19 115.63 2d62 n GLY 61 Ca -0.11 -2.18 -0.24 0.00 0.00 0.00 0.00 46.02 43.50 2d62 n GLY 61 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d62 s GLN 62 N -1.30 1.16 -0.05 1.61 1.11 -0.60 -4.17 119.66 117.41 2d62 s GLN 62 Ca 0.00 -1.04 0.02 0.00 0.01 0.00 0.00 55.36 54.35 2d62 s GLN 62 Cb 0.00 -1.33 0.01 0.00 -1.01 0.00 0.00 33.01 30.68 2d62 s GLN 62 CO 0.00 0.32 -0.11 0.42 0.01 0.00 0.00 175.29 175.93 2d62 s ILE 63 N -1.03 1.02 0.11 1.08 1.01 -0.48 -0.34 121.20 122.58 2d62 s ILE 63 Ca 0.06 -0.43 0.09 0.00 0.00 0.00 0.00 60.65 60.37 2d62 s ILE 63 Cb -0.09 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 2d62 s ILE 63 CO 0.03 0.32 -0.24 -0.31 0.00 0.00 0.00 174.94 174.75 2d62 s TYR 64 N 0.57 2.03 -0.22 3.97 2.02 0.78 -0.84 117.35 125.66 2d62 s TYR 64 Ca -0.12 -0.40 -0.01 0.00 -0.37 0.00 0.00 57.07 56.17 2d62 s TYR 64 Cb -0.14 -1.11 0.06 0.00 -0.40 0.00 0.00 41.96 40.37 2d62 s TYR 64 CO 0.03 0.26 0.01 0.42 -1.57 0.00 0.00 175.55 174.69 2d62 s ILE 65 N -1.10 0.91 -1.35 2.71 1.01 -0.30 -1.11 121.20 121.97 2d62 s ILE 65 Ca 0.10 -0.85 -0.03 0.00 0.00 0.00 0.00 60.65 59.86 2d62 s ILE 65 Cb -0.10 -1.35 0.02 0.00 0.01 0.00 0.00 42.46 41.04 2d62 s ILE 65 CO 0.05 -0.20 0.80 -0.62 0.00 0.00 0.00 174.94 174.96 2d62 n GLU 66 N 4.90 -5.28 -1.12 2.79 1.02 -0.49 -1.81 120.64 120.65 2d62 n GLU 66 Ca -0.10 0.64 -0.04 0.00 -0.02 0.00 0.00 57.16 57.65 2d62 n GLU 66 Cb 0.46 -5.32 -0.02 0.00 -0.02 0.00 0.00 31.44 26.54 2d62 n GLU 66 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2d62 n ASP 67 N -3.02 -4.71 -4.43 1.62 8.00 -1.26 -4.99 116.55 107.76 2d62 n ASP 67 Ca -0.22 0.10 -0.35 0.00 0.71 0.00 0.00 54.79 55.03 2d62 n ASP 67 Cb 0.64 -2.56 -0.13 0.00 -0.02 0.00 0.00 41.12 39.05 2d62 n ASP 67 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2d62 s ASN 68 N -2.28 4.70 -0.08 -2.24 0.02 -0.75 -5.07 114.94 109.25 2d62 s ASN 68 Ca 0.00 -0.23 -0.30 0.00 -1.02 0.00 0.00 52.86 51.32 2d62 s ASN 68 Cb 0.00 -1.79 -0.04 0.00 0.02 0.00 0.00 41.25 39.43 2d62 s ASN 68 CO 0.00 0.07 1.51 -0.22 0.02 0.00 0.00 177.10 178.48 2d62 s LEU 69 N 0.95 4.28 -0.00 0.60 2.96 -1.26 -1.15 118.68 125.06 2d62 s LEU 69 Ca 0.01 2.07 0.08 0.00 -0.22 0.00 0.00 54.13 56.07 2d62 s LEU 69 Cb -0.14 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.92 2d62 s LEU 69 CO 0.01 -0.85 0.35 1.33 -1.32 0.00 0.00 176.35 175.86 2d62 n VAL 70 N 5.35 0.00 -3.66 1.68 0.24 -0.02 -4.89 118.33 117.03 2d62 n VAL 70 Ca 0.16 -0.30 -0.08 0.00 -2.04 0.00 0.00 64.34 62.08 2d62 n VAL 70 Cb 0.43 0.97 -0.08 0.00 -1.47 0.00 0.00 33.84 33.69 2d62 n VAL 70 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d62 s ALA 71 N -1.82 -1.64 -0.32 2.33 0.00 -1.11 -1.04 121.76 118.17 2d62 s ALA 71 Ca 0.03 2.15 -0.04 0.00 0.00 0.00 0.00 51.96 54.10 2d62 s ALA 71 Cb 0.06 -1.30 0.19 0.00 0.00 0.00 0.00 23.12 22.07 2d62 s ALA 71 CO 0.34 -0.37 0.88 0.34 0.00 0.00 0.00 175.76 176.95 2d62 s ASP 72 N 1.63 -0.85 0.49 0.00 -1.08 0.18 -1.38 116.67 115.67 2d62 s ASP 72 Ca -0.10 -0.08 0.19 0.00 -0.52 0.00 0.00 52.55 52.05 2d62 s ASP 72 Cb -0.06 1.37 1.24 0.00 -1.46 0.00 0.00 42.92 44.00 2d62 s ASP 72 CO -0.18 -0.13 2.02 1.55 0.52 0.00 0.00 175.17 178.95 2d62 h PRO 73 N 7.01 0.14 0.00 4.34 0.13 -1.76 -1.32 132.00 140.55 2d62 h PRO 73 Ca -0.04 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2d62 h PRO 73 Cb 1.19 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2d62 h PRO 73 CO -0.01 0.10 0.00 0.93 -0.23 0.00 0.00 178.00 178.79 2d62 h GLU 74 N 0.15 0.00 -0.23 0.86 5.08 -1.90 -3.02 114.58 115.52 2d62 h GLU 74 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2d62 h GLU 74 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2d62 h GLU 74 CO -0.03 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.61 2d62 n LYS 75 N -3.00 2.05 -2.27 2.33 4.76 -0.57 -4.96 118.16 116.50 2d62 n LYS 75 Ca 0.02 -1.92 -0.13 0.00 -2.87 0.00 0.00 58.31 53.41 2d62 n LYS 75 Cb 0.41 -1.40 -0.00 0.00 -1.84 0.00 0.00 35.03 32.19 2d62 n LYS 75 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d62 n GLY 76 N 1.13 -0.16 3.32 0.72 0.00 -0.98 -4.99 105.19 104.22 2d62 n GLY 76 Ca 0.14 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2d62 n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d62 s VAL 77 N -2.66 3.81 -0.45 1.61 1.01 -0.78 -5.00 120.40 117.94 2d62 s VAL 77 Ca 0.01 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2d62 s VAL 77 Cb -0.00 -2.98 0.18 0.00 0.00 0.00 0.00 36.38 33.58 2d62 s VAL 77 CO 0.01 0.07 0.52 0.33 0.00 0.00 0.00 175.10 176.03 2d62 n PHE 78 N 4.84 -2.08 -2.02 5.22 7.35 -1.26 -0.65 117.46 128.86 2d62 n PHE 78 Ca -0.15 -2.54 -0.42 0.00 -0.76 0.00 0.00 57.45 53.58 2d62 n PHE 78 Cb 0.48 0.73 -0.03 0.00 0.35 0.00 0.00 39.48 41.01 2d62 n PHE 78 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2d62 s VAL 79 N 0.31 3.11 0.67 -2.13 1.01 -0.21 -4.98 120.40 118.18 2d62 s VAL 79 Ca 0.32 0.66 -0.17 0.00 0.00 0.00 0.00 61.98 62.80 2d62 s VAL 79 Cb 0.04 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 33.00 2d62 s VAL 79 CO -0.14 0.02 1.21 -2.16 0.00 0.00 0.00 175.10 174.03 2d62 s PRO 80 N 1.97 2.51 0.25 2.72 0.04 -1.26 -4.80 135.00 136.43 2d62 s PRO 80 Ca 0.70 1.78 -0.09 0.00 0.04 0.00 0.00 61.00 63.43 2d62 s PRO 80 Cb -0.39 -1.88 0.41 0.00 0.04 0.00 0.00 34.50 32.69 2d62 s PRO 80 CO 0.31 -1.55 1.60 -1.35 0.04 0.00 0.00 177.00 176.04 2d62 h PRO 81 N 0.20 0.02 -0.96 0.56 0.11 -1.78 -1.06 132.00 129.09 2d62 h PRO 81 Ca -0.49 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.69 2d62 h PRO 81 Cb 1.30 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.33 2d62 h PRO 81 CO 0.52 0.01 0.61 -0.22 -0.21 0.00 0.00 178.00 178.71 2d62 h LYS 82 N 0.02 1.06 0.00 1.05 3.64 -1.88 -1.28 116.57 119.18 2d62 h LYS 82 Ca 0.42 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2d62 h LYS 82 Cb 0.69 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2d62 h LYS 82 CO -0.83 0.70 0.00 0.39 -2.27 0.00 0.00 179.45 177.44 2d62 n GLU 83 N -4.56 0.13 0.12 1.90 -0.58 -0.43 -2.92 120.64 114.30 2d62 n GLU 83 Ca 0.15 0.18 0.08 0.00 -0.42 0.00 0.00 57.16 57.15 2d62 n GLU 83 Cb 0.20 -1.67 0.02 0.00 -0.57 0.00 0.00 31.44 29.42 2d62 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d62 h ARG 84 N 0.00 0.00 -4.63 3.49 3.08 -0.92 -3.48 114.38 111.92 2d62 h ARG 84 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 2d62 h ARG 84 Cb 0.53 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.69 2d62 h ARG 84 CO 0.00 0.14 -0.52 -3.47 -1.07 0.00 0.00 179.97 175.05 2d62 n ASP 85 N -2.89 -4.32 -4.04 7.04 2.03 -1.05 -4.85 116.55 108.48 2d62 n ASP 85 Ca -0.01 -0.42 -0.23 0.00 0.52 0.00 0.00 54.79 54.65 2d62 n ASP 85 Cb 0.64 -3.89 -0.16 0.00 -0.72 0.00 0.00 41.12 37.00 2d62 n ASP 85 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2d62 s VAL 86 N -3.25 1.06 0.00 5.18 -7.23 -1.25 0.56 120.40 115.47 2d62 s VAL 86 Ca 0.31 -0.48 0.00 0.00 -1.81 0.00 0.00 61.98 60.00 2d62 s VAL 86 Cb -0.14 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.86 2d62 s VAL 86 CO 0.54 0.33 0.00 0.00 -0.31 0.00 0.00 175.10 175.66 2d62 n ALA 87 N 3.49 0.00 0.00 1.32 0.00 -0.05 -4.77 120.51 120.50 2d62 n ALA 87 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2d62 n ALA 87 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2d62 n ALA 87 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d62 n VAL 89 N 0.00 0.00 -3.58 0.00 0.24 0.30 -0.58 118.33 114.71 2d62 n VAL 89 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.04 2d62 n VAL 89 Cb 0.00 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.41 2d62 n VAL 89 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 2d62 n PHE 90 N -0.85 -2.40 -1.18 6.34 -0.00 -1.26 -4.53 117.46 113.58 2d62 n PHE 90 Ca 0.00 0.83 -0.30 0.00 -0.00 0.00 0.00 57.45 57.98 2d62 n PHE 90 Cb 0.00 -4.36 0.15 0.00 -0.00 0.00 0.00 39.48 35.27 2d62 n PHE 90 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 2d62 s GLN 91 N -6.28 1.05 -1.10 -4.13 1.11 -1.26 -4.55 119.66 104.51 2d62 s GLN 91 Ca 0.54 0.77 -0.22 0.00 0.01 0.00 0.00 55.36 56.47 2d62 s GLN 91 Cb -0.26 -1.79 0.03 0.00 -1.01 0.00 0.00 33.01 29.99 2d62 s GLN 91 CO 0.67 -2.37 1.63 0.45 0.01 0.00 0.00 175.29 175.69 2d62 s SER 92 N -3.40 6.32 -0.12 5.90 0.15 -1.26 -4.91 113.70 116.37 2d62 s SER 92 Ca 0.64 -1.66 -0.10 0.00 0.70 0.00 0.00 55.95 55.53 2d62 s SER 92 Cb -0.18 -2.57 0.03 0.00 -1.71 0.00 0.00 66.02 61.59 2d62 s SER 92 CO 0.57 -1.68 0.31 -0.72 1.20 0.00 0.00 173.24 172.92 2d62 s TYR 93 N 5.85 -0.35 0.88 3.44 -0.85 -1.26 -5.16 117.35 119.90 2d62 s TYR 93 Ca 0.53 0.86 -0.11 0.00 -0.52 0.00 0.00 57.07 57.83 2d62 s TYR 93 Cb 0.00 0.12 0.13 0.00 0.38 0.00 0.00 41.96 42.59 2d62 s TYR 93 CO -0.02 -0.18 1.16 0.00 -1.52 0.00 0.00 175.55 175.00 2d62 s ALA 94 N 0.28 1.60 0.68 9.51 0.00 -1.26 -4.97 121.76 127.59 2d62 s ALA 94 Ca -0.01 0.66 -0.15 0.00 0.00 0.00 0.00 51.96 52.46 2d62 s ALA 94 Cb -0.03 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.65 2d62 s ALA 94 CO -0.01 -2.61 1.16 -0.51 0.00 0.00 0.00 175.76 173.80 2d62 s LEU 95 N -6.33 3.38 -0.46 0.00 1.43 -1.26 -4.89 118.68 110.55 2d62 s LEU 95 Ca 0.68 2.19 -0.28 0.00 -1.03 0.00 0.00 54.13 55.69 2d62 s LEU 95 Cb -0.24 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.41 2d62 s LEU 95 CO 0.56 -1.91 1.56 -0.31 0.23 0.00 0.00 176.35 176.48 2d62 s TYR 96 N -2.12 2.14 0.46 0.29 2.02 -1.26 -4.88 117.35 114.00 2d62 s TYR 96 Ca 0.71 0.62 0.20 0.00 -0.37 0.00 0.00 57.07 58.23 2d62 s TYR 96 Cb -0.25 -4.27 1.19 0.00 -0.40 0.00 0.00 41.96 38.24 2d62 s TYR 96 CO 0.42 -2.25 1.92 -1.00 -1.57 0.00 0.00 175.55 173.08 2d62 h PRO 97 N 11.84 0.25 -2.44 -1.71 0.13 -2.01 -3.43 132.00 134.63 2d62 h PRO 97 Ca -0.29 -0.02 -0.80 0.00 -0.87 0.00 0.00 66.00 64.03 2d62 h PRO 97 Cb 1.12 -0.06 -0.28 0.00 0.13 0.00 0.00 31.00 31.92 2d62 h PRO 97 CO 1.12 0.17 0.91 0.72 -0.23 0.00 0.00 178.00 180.68 2d62 n HIS 98 N -4.43 2.65 -4.41 1.56 8.25 -1.26 -4.47 115.22 113.10 2d62 n HIS 98 Ca 0.14 -2.61 -0.28 0.00 -0.26 0.00 0.00 57.72 54.71 2d62 n HIS 98 Cb 0.63 -1.19 -0.08 0.00 1.12 0.00 0.00 29.99 30.47 2d62 n HIS 98 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2d62 s THR 100 N -3.88 1.83 0.19 1.59 -4.23 -1.26 -5.13 115.64 104.75 2d62 s THR 100 Ca 0.37 -1.84 -0.12 0.00 -1.18 0.00 0.00 61.69 58.92 2d62 s THR 100 Cb 0.15 -2.67 0.11 0.00 1.34 0.00 0.00 72.50 71.43 2d62 s THR 100 CO -0.06 0.00 1.82 0.58 -0.54 0.00 0.00 174.62 176.42 2d62 h VAL 101 N 1.43 1.20 0.02 2.29 2.07 -1.06 -0.12 116.25 122.08 2d62 h VAL 101 Ca -0.43 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 66.66 2d62 h VAL 101 Cb 1.27 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2d62 h VAL 101 CO 0.73 0.21 -0.25 0.22 0.02 0.00 0.00 177.57 178.50 2d62 h TYR 102 N 0.89 -0.66 0.00 1.57 3.20 -1.44 -1.92 116.97 118.60 2d62 h TYR 102 Ca 0.23 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 2d62 h TYR 102 Cb 0.01 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2d62 h TYR 102 CO -0.01 -0.34 -0.41 -0.44 -1.64 0.00 0.00 178.16 175.32 2d62 h ASP 103 N -0.40 0.00 -0.66 -2.11 3.32 -1.78 0.09 116.42 114.89 2d62 h ASP 103 Ca 0.06 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2d62 h ASP 103 Cb 0.47 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 2d62 h ASP 103 CO -0.20 0.41 0.32 0.78 -1.72 0.00 0.00 179.24 178.83 2d62 h ASN 104 N 0.00 0.86 0.54 6.45 2.35 -0.65 0.58 115.58 125.70 2d62 h ASN 104 Ca -0.00 -0.13 -0.23 0.00 -0.55 0.00 0.00 56.30 55.38 2d62 h ASN 104 Cb 0.74 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 2d62 h ASN 104 CO 0.05 0.75 -1.02 0.40 -1.65 0.00 0.00 177.43 175.96 2d62 h ILE 105 N 0.91 1.48 0.00 2.81 2.04 -1.05 -3.30 117.51 120.40 2d62 h ILE 105 Ca 0.23 -2.74 -0.15 0.00 1.00 0.00 0.00 64.86 63.20 2d62 h ILE 105 Cb 0.11 2.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 2d62 h ILE 105 CO -0.03 0.80 -0.70 0.00 0.00 0.00 0.00 178.15 178.22 2d62 h ALA 106 N 0.77 0.76 -0.76 1.87 0.00 -0.77 -3.37 119.26 117.76 2d62 h ALA 106 Ca -0.08 -0.64 0.16 0.00 0.00 0.00 0.00 54.91 54.35 2d62 h ALA 106 Cb 1.69 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 19.23 2d62 h ALA 106 CO 0.17 0.88 -0.15 0.35 0.00 0.00 0.00 179.25 180.49 2d62 h PHE 107 N 0.00 -0.33 -0.72 0.00 3.57 -0.96 -0.33 116.94 118.18 2d62 h PHE 107 Ca -0.01 0.07 0.10 0.00 3.53 0.00 0.00 57.97 61.66 2d62 h PHE 107 Cb 1.31 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 40.26 2d62 h PHE 107 CO 0.00 -0.31 0.47 -1.35 -2.23 0.00 0.00 178.31 174.89 2d62 h PRO 108 N 0.02 0.56 0.16 6.41 0.11 -1.80 -1.49 132.00 135.98 2d62 h PRO 108 Ca 0.38 -0.03 -0.30 0.00 0.11 0.00 0.00 66.00 66.15 2d62 h PRO 108 Cb 0.60 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.60 2d62 h PRO 108 CO -0.76 0.37 -1.39 -0.07 -0.21 0.00 0.00 178.00 175.94 2d62 h LEU 109 N 0.58 0.54 -1.08 2.35 3.38 -1.38 -3.22 115.31 116.49 2d62 h LEU 109 Ca 0.33 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2d62 h LEU 109 Cb 0.52 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2d62 h LEU 109 CO -0.11 1.49 0.54 0.50 0.09 0.00 0.00 178.44 180.95 2d62 h LYS 110 N 0.09 1.17 0.00 1.13 3.64 -0.63 -0.17 116.57 121.80 2d62 h LYS 110 Ca -0.20 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2d62 h LYS 110 Cb 2.04 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 33.61 2d62 h LYS 110 CO 0.21 0.80 0.00 1.28 -2.27 0.00 0.00 179.45 179.48 2d62 n LEU 111 N -4.38 0.24 -0.91 5.20 4.77 -0.61 -3.06 117.00 118.25 2d62 n LEU 111 Ca 0.10 0.55 0.07 0.00 -0.03 0.00 0.00 56.01 56.70 2d62 n LEU 111 Cb 0.05 -0.51 0.25 0.00 -2.33 0.00 0.00 43.42 40.89 2d62 n LEU 111 CO 0.37 -0.29 0.71 0.54 -1.33 0.00 0.00 177.39 177.40 2d62 n ARG 112 N -1.75 2.81 -2.42 3.23 1.74 -0.10 -4.98 116.66 115.19 2d62 n ARG 112 Ca 0.04 -2.87 -0.16 0.00 -0.77 0.00 0.00 57.85 54.09 2d62 n ARG 112 Cb 0.23 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 2d62 n ARG 112 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2d62 n LYS 113 N -0.58 -1.83 -2.91 5.56 5.02 -1.13 -5.00 118.16 117.29 2d62 n LYS 113 Ca 0.23 0.74 -0.40 0.00 -2.02 0.00 0.00 58.31 56.85 2d62 n LYS 113 Cb 0.91 -5.11 -0.04 0.00 -0.02 0.00 0.00 35.03 30.76 2d62 n LYS 113 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2d62 s VAL 114 N -2.84 4.84 0.30 -0.18 1.01 -1.06 -5.00 120.40 117.48 2d62 s VAL 114 Ca 0.05 1.72 -0.28 0.00 0.00 0.00 0.00 61.98 63.47 2d62 s VAL 114 Cb -0.02 -4.16 -0.13 0.00 0.00 0.00 0.00 36.38 32.06 2d62 s VAL 114 CO 0.07 0.28 1.11 -2.65 0.00 0.00 0.00 175.10 173.90 2d62 n PRO 115 N 3.37 1.62 -0.29 2.72 -0.02 -1.26 -4.71 135.00 136.42 2d62 n PRO 115 Ca 0.00 0.57 0.11 0.00 -2.02 0.00 0.00 63.50 62.16 2d62 n PRO 115 Cb 0.51 -2.01 0.27 0.00 -0.02 0.00 0.00 33.50 32.24 2d62 n PRO 115 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2d62 h LYS 116 N 2.24 0.38 -0.26 -0.52 3.64 -1.99 0.10 116.57 120.15 2d62 h LYS 116 Ca -0.42 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.91 2d62 h LYS 116 Cb 1.32 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2d62 h LYS 116 CO 0.62 0.25 0.04 1.96 -2.27 0.00 0.00 179.45 180.05 2d62 h GLN 117 N 0.39 0.43 -0.64 1.90 1.08 -2.00 -1.36 115.11 114.91 2d62 h GLN 117 Ca 0.52 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.60 2d62 h GLN 117 Cb 0.95 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.30 2d62 h GLN 117 CO -0.51 0.55 0.38 1.49 -0.95 0.00 0.00 178.83 179.79 2d62 h GLU 118 N 0.24 0.87 -0.35 1.46 4.81 -1.64 -1.24 114.58 118.74 2d62 h GLU 118 Ca 0.08 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2d62 h GLU 118 Cb 0.33 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2d62 h GLU 118 CO 0.00 0.63 0.15 0.82 -0.73 0.00 0.00 179.01 179.89 2d62 h ILE 119 N 0.87 0.94 -0.42 2.32 2.04 -0.86 -0.20 117.51 122.21 2d62 h ILE 119 Ca 0.23 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 66.00 2d62 h ILE 119 Cb -0.01 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2d62 h ILE 119 CO -0.04 0.06 0.24 -0.78 0.00 0.00 0.00 178.15 177.63 2d62 h ASP 120 N 0.31 0.39 0.44 1.72 3.58 -0.80 0.27 116.42 122.33 2d62 h ASP 120 Ca 0.15 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 2d62 h ASP 120 Cb 0.09 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.06 2d62 h ASP 120 CO -0.13 0.28 -0.26 0.50 -2.88 0.00 0.00 179.24 176.75 2d62 h LYS 121 N 0.49 -0.63 -0.76 0.28 3.64 -0.80 -1.86 116.57 116.92 2d62 h LYS 121 Ca 0.17 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 2d62 h LYS 121 Cb 0.01 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2d62 h LYS 121 CO -0.08 -0.42 0.34 0.00 -2.27 0.00 0.00 179.45 177.01 2d62 h ARG 122 N -0.66 1.11 -0.53 1.90 3.08 -0.86 -2.18 114.38 116.24 2d62 h ARG 122 Ca -0.05 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 2d62 h ARG 122 Cb 0.53 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2d62 h ARG 122 CO 0.06 0.88 0.15 0.28 -1.07 0.00 0.00 179.97 180.26 2d62 h VAL 123 N 1.09 1.24 -0.41 2.04 2.07 -0.37 -1.81 116.25 120.11 2d62 h VAL 123 Ca 0.26 -0.83 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 2d62 h VAL 123 Cb 0.16 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2d62 h VAL 123 CO -0.03 0.30 -0.12 0.03 0.02 0.00 0.00 177.57 177.78 2d62 h ARG 124 N 0.73 0.73 -0.14 1.57 3.08 -1.16 0.10 114.38 119.29 2d62 h ARG 124 Ca 0.17 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2d62 h ARG 124 Cb 0.31 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2d62 h ARG 124 CO -0.00 0.82 0.06 0.93 -1.07 0.00 0.00 179.97 180.71 2d62 h GLU 125 N 0.66 0.21 -0.81 0.04 5.08 -1.19 -0.66 114.58 117.90 2d62 h GLU 125 Ca 0.11 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2d62 h GLU 125 Cb 0.58 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 2d62 h GLU 125 CO 0.04 0.29 0.35 0.28 -1.00 0.00 0.00 179.01 178.97 2d62 h VAL 126 N 0.08 1.26 -0.75 3.13 2.07 -1.14 -2.74 116.25 118.16 2d62 h VAL 126 Ca 0.05 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 2d62 h VAL 126 Cb 0.15 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2d62 h VAL 126 CO -0.00 0.32 0.39 0.00 0.02 0.00 0.00 177.57 178.30 2d62 h ALA 127 N 1.19 0.96 0.00 1.67 0.00 -0.71 -2.03 119.26 120.34 2d62 h ALA 127 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2d62 h ALA 127 Cb 0.17 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2d62 h ALA 127 CO -0.03 0.49 0.00 -1.91 0.00 0.00 0.00 179.25 177.81 2d62 n GLU 128 N -4.43 0.43 0.00 0.00 4.07 -0.28 0.17 120.64 120.60 2d62 n GLU 128 Ca 0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 2d62 n GLU 128 Cb 0.11 -1.29 0.00 0.00 -0.06 0.00 0.00 31.44 30.20 2d62 n GLU 128 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2d62 n LEU 130 N 1.08 0.00 -3.51 4.31 4.77 -0.76 -4.66 117.00 118.22 2d62 n LEU 130 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 2d62 n LEU 130 Cb 0.21 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.36 2d62 n LEU 130 CO 0.00 0.00 -0.01 0.61 -1.33 0.00 0.00 177.39 176.66 2d62 n GLY 131 N 0.00 -0.75 0.00 -0.72 0.00 -0.44 -4.92 105.19 98.37 2d62 n GLY 131 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2d62 n GLY 131 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d62 n LEU 132 N -3.89 0.53 -0.31 0.99 4.77 0.13 -4.84 117.00 114.37 2d62 n LEU 132 Ca -0.18 -0.59 0.17 0.00 -0.03 0.00 0.00 56.01 55.38 2d62 n LEU 132 Cb 0.64 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 42.08 2d62 n LEU 132 CO 0.64 0.13 0.98 0.74 -1.33 0.00 0.00 177.39 178.55 2d62 h THR 133 N 0.27 0.26 -0.11 -5.08 2.02 -1.90 0.38 112.91 108.76 2d62 h THR 133 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2d62 h THR 133 Cb 0.14 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2d62 h THR 133 CO 0.00 0.04 0.00 -0.62 0.37 0.00 0.00 175.52 175.31 2d62 n GLU 134 N -5.21 1.29 -0.00 6.66 1.02 -1.26 -3.26 120.64 119.87 2d62 n GLU 134 Ca 0.25 -0.45 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 2d62 n GLU 134 Cb 0.80 -1.18 0.01 0.00 -0.02 0.00 0.00 31.44 31.04 2d62 n GLU 134 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2d62 n LEU 135 N -0.21 1.35 -0.33 -4.62 4.77 0.13 -4.80 117.00 113.29 2d62 n LEU 135 Ca 0.08 -1.26 0.22 0.00 -0.03 0.00 0.00 56.01 55.02 2d62 n LEU 135 Cb 0.13 -0.01 0.48 0.00 -2.33 0.00 0.00 43.42 41.69 2d62 n LEU 135 CO 0.06 0.33 1.20 -0.07 -1.33 0.00 0.00 177.39 177.58 2d62 h LEU 136 N 0.19 0.50 -2.31 2.23 3.38 -1.48 -1.14 115.31 116.68 2d62 h LEU 136 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2d62 h LEU 136 Cb 0.17 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2d62 h LEU 136 CO 0.00 0.08 0.00 0.59 0.09 0.00 0.00 178.44 179.20 2d62 n ASN 137 N -4.70 3.40 -4.89 -0.43 3.02 -1.26 -1.21 115.26 109.20 2d62 n ASN 137 Ca 0.26 -1.98 -0.29 0.00 -0.03 0.00 0.00 54.58 52.54 2d62 n ASN 137 Cb 0.87 -0.35 -0.02 0.00 -0.61 0.00 0.00 39.78 39.66 2d62 n ASN 137 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2d62 s ARG 138 N -1.29 3.68 0.13 3.52 1.81 -0.43 -4.82 118.95 121.55 2d62 s ARG 138 Ca 0.42 0.37 -0.01 0.00 -1.72 0.00 0.00 55.73 54.78 2d62 s ARG 138 Cb 0.23 -2.38 -0.05 0.00 -0.45 0.00 0.00 34.95 32.30 2d62 s ARG 138 CO 0.31 -0.11 0.32 0.15 -0.68 0.00 0.00 175.30 175.28 2d62 s LYS 139 N -4.21 3.52 0.34 3.54 -0.14 -1.26 -1.23 119.74 120.29 2d62 s LYS 139 Ca 0.50 -0.32 0.13 0.00 -1.36 0.00 0.00 55.97 54.92 2d62 s LYS 139 Cb -0.10 -2.92 1.06 0.00 -1.68 0.00 0.00 37.83 34.19 2d62 s LYS 139 CO 0.37 0.50 1.62 -1.35 -0.76 0.00 0.00 175.35 175.73 2d62 h PRO 140 N 2.62 0.16 0.00 -1.68 0.11 -1.84 0.34 132.00 131.71 2d62 h PRO 140 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2d62 h PRO 140 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2d62 h PRO 140 CO 0.72 0.10 0.00 2.89 -0.21 0.00 0.00 178.00 181.50 2d62 n ARG 141 N -5.21 0.06 -0.02 1.05 1.85 -1.26 -1.96 116.66 111.18 2d62 n ARG 141 Ca 0.31 0.24 0.13 0.00 -1.00 0.00 0.00 57.85 57.52 2d62 n ARG 141 Cb 1.00 -1.50 0.26 0.00 -1.05 0.00 0.00 32.46 31.16 2d62 n ARG 141 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2d62 n GLU 142 N -1.43 2.11 -4.07 2.89 1.02 0.12 -4.96 120.64 116.32 2d62 n GLU 142 Ca 0.04 -1.61 -0.22 0.00 -0.02 0.00 0.00 57.16 55.35 2d62 n GLU 142 Cb 0.13 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 30.04 2d62 n GLU 142 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2d62 s LEU 143 N -1.93 3.65 0.51 -4.62 1.43 -0.83 -4.97 118.68 111.92 2d62 s LEU 143 Ca 0.32 -0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 52.98 2d62 s LEU 143 Cb 0.20 -2.20 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 2d62 s LEU 143 CO 0.31 -0.12 0.82 -0.94 0.23 0.00 0.00 176.35 176.65 2d62 s SER 144 N -3.86 6.06 0.30 2.29 1.04 -1.26 -4.86 113.70 113.42 2d62 s SER 144 Ca 0.35 0.85 0.06 0.00 0.48 0.00 0.00 55.95 57.69 2d62 s SER 144 Cb -0.07 -2.08 0.76 0.00 0.10 0.00 0.00 66.02 64.73 2d62 s SER 144 CO 0.25 -0.72 1.75 1.23 0.98 0.00 0.00 173.24 176.72 2d62 h GLY 145 N 0.11 1.75 1.06 7.32 0.00 -2.00 -0.74 103.07 110.57 2d62 h GLY 145 Ca -0.46 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 46.45 2d62 h GLY 145 CO 0.61 -0.15 -0.13 -1.33 0.00 0.00 0.00 176.54 175.55 2d62 h GLY 146 N 0.64 1.03 1.07 4.60 0.00 -2.00 -2.79 103.07 105.62 2d62 h GLY 146 Ca 0.58 -0.86 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 2d62 h GLY 146 CO -0.43 0.78 -0.06 1.46 0.00 0.00 0.00 176.54 178.29 2d62 h GLN 147 N 0.80 1.01 -0.85 4.80 4.20 -1.59 -2.76 115.11 120.72 2d62 h GLN 147 Ca 0.12 -0.36 0.03 0.00 0.06 0.00 0.00 58.65 58.51 2d62 h GLN 147 Cb 0.69 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.34 2d62 h GLN 147 CO 0.05 1.04 0.55 0.00 -0.67 0.00 0.00 178.83 179.79 2d62 h ARG 148 N 0.89 1.03 -0.37 1.46 3.08 -1.13 -1.04 114.38 118.29 2d62 h ARG 148 Ca 0.15 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 2d62 h ARG 148 Cb 0.62 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2d62 h ARG 148 CO 0.04 0.68 0.03 1.96 -1.07 0.00 0.00 179.97 181.61 2d62 h GLN 149 N 1.06 0.57 -0.03 0.04 1.08 -1.30 -1.16 115.11 115.37 2d62 h GLN 149 Ca 0.34 -0.11 -0.15 0.00 -1.45 0.00 0.00 58.65 57.28 2d62 h GLN 149 Cb 0.02 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 2d62 h GLN 149 CO -0.12 0.57 -0.65 0.00 -0.95 0.00 0.00 178.83 177.68 2d62 h ARG 150 N 0.55 0.11 -0.29 1.46 3.08 -1.04 -1.58 114.38 116.67 2d62 h ARG 150 Ca 0.12 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 2d62 h ARG 150 Cb 0.30 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2d62 h ARG 150 CO 0.01 0.72 -0.27 0.28 -1.07 0.00 0.00 179.97 179.64 2d62 h VAL 151 N 0.08 1.30 -0.46 2.04 2.07 -0.69 -0.46 116.25 120.13 2d62 h VAL 151 Ca -0.01 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 2d62 h VAL 151 Cb 1.16 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 2d62 h VAL 151 CO 0.09 0.46 0.25 0.00 0.02 0.00 0.00 177.57 178.39 2d62 h ALA 152 N 0.71 1.57 -0.28 1.67 0.00 -1.08 0.19 119.26 122.04 2d62 h ALA 152 Ca 0.05 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2d62 h ALA 152 Cb 0.83 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2d62 h ALA 152 CO 0.07 0.36 -0.39 1.25 0.00 0.00 0.00 179.25 180.53 2d62 h LEU 153 N 0.64 0.84 -0.66 0.00 5.85 -1.03 -1.79 115.31 119.17 2d62 h LEU 153 Ca 0.17 -0.50 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 2d62 h LEU 153 Cb 0.02 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2d62 h LEU 153 CO -0.03 1.18 0.32 1.23 -0.34 0.00 0.00 178.44 180.81 2d62 h GLY 154 N 0.52 1.01 2.00 3.75 0.00 -0.06 -0.77 103.07 109.52 2d62 h GLY 154 Ca 0.03 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 2d62 h GLY 154 CO 0.09 0.47 -0.13 -0.09 0.00 0.00 0.00 176.54 176.88 2d62 h ARG 155 N 0.90 0.00 0.15 4.80 2.43 -0.52 -2.53 114.38 119.61 2d62 h ARG 155 Ca 0.23 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 59.09 2d62 h ARG 155 Cb 0.10 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2d62 h ARG 155 CO -0.03 0.13 -1.44 0.00 -1.51 0.00 0.00 179.97 177.11 2d62 h ALA 156 N 1.87 0.14 -0.43 2.80 0.00 -0.35 -3.37 119.26 119.92 2d62 h ALA 156 Ca -0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 54.91 53.88 2d62 h ALA 156 Cb 0.27 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2d62 h ALA 156 CO 0.02 1.01 0.02 0.44 0.00 0.00 0.00 179.25 180.74 2d62 n ILE 157 N -3.53 2.55 0.16 0.00 -6.64 -0.41 -4.42 119.36 107.06 2d62 n ILE 157 Ca -0.14 -1.72 0.03 0.00 -1.77 0.00 0.00 62.75 59.14 2d62 n ILE 157 Cb 1.05 -0.28 0.20 0.00 -1.44 0.00 0.00 39.64 39.17 2d62 n ILE 157 CO 0.00 0.00 0.00 -0.29 -1.77 0.00 0.00 176.55 174.49 2d62 h ILE 158 N 2.66 1.05 -4.28 7.28 6.09 -1.62 -3.45 117.51 125.24 2d62 h ILE 158 Ca 0.03 -1.97 -0.50 0.00 -1.37 0.00 0.00 64.86 61.06 2d62 h ILE 158 Cb 1.74 2.17 0.07 0.00 0.47 0.00 0.00 36.82 41.27 2d62 h ILE 158 CO 0.38 0.50 0.38 -0.13 -3.07 0.00 0.00 178.15 176.21 2d62 s ARG 159 N -3.37 3.30 -0.61 2.19 0.52 -1.26 -5.02 118.95 114.70 2d62 s ARG 159 Ca 0.01 1.00 0.06 0.00 -0.52 0.00 0.00 55.73 56.28 2d62 s ARG 159 Cb 0.10 -2.04 0.25 0.00 0.52 0.00 0.00 34.95 33.78 2d62 s ARG 159 CO 0.72 -0.81 0.71 0.54 0.02 0.00 0.00 175.30 176.49 2d62 n ARG 160 N -2.52 2.28 -2.17 3.54 1.74 -1.26 -5.09 116.66 113.18 2d62 n ARG 160 Ca 0.07 -4.48 -0.28 0.00 -0.77 0.00 0.00 57.85 52.40 2d62 n ARG 160 Cb 0.53 -2.12 0.16 0.00 -1.02 0.00 0.00 32.46 30.01 2d62 n ARG 160 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2d62 s PRO 161 N -2.29 0.96 0.18 5.56 0.04 -1.26 -4.98 135.00 133.21 2d62 s PRO 161 Ca 0.39 -0.69 0.12 0.00 0.04 0.00 0.00 61.00 60.85 2d62 s PRO 161 Cb 0.15 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 2d62 s PRO 161 CO -0.03 -2.10 1.29 0.87 0.04 0.00 0.00 177.00 177.07 2d62 h LYS 162 N -1.27 0.00 -3.12 4.56 1.57 -0.22 -3.46 116.57 114.64 2d62 h LYS 162 Ca -0.41 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.17 2d62 h LYS 162 Cb 1.24 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.26 2d62 h LYS 162 CO 0.38 0.69 -0.51 0.08 -0.57 0.00 0.00 179.45 179.52 2d62 s VAL 163 N -2.83 -0.03 -0.06 0.50 1.01 -1.20 -3.91 120.40 113.87 2d62 s VAL 163 Ca 0.02 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 61.98 2d62 s VAL 163 Cb 0.09 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 36.08 2d62 s VAL 163 CO 0.79 0.05 0.37 -0.36 0.00 0.00 0.00 175.10 175.95 2d62 s PHE 164 N 1.01 3.64 0.29 5.22 0.08 -0.08 -0.87 117.98 127.27 2d62 s PHE 164 Ca -0.07 0.86 0.07 0.00 0.12 0.00 0.00 56.93 57.90 2d62 s PHE 164 Cb -0.09 -2.30 -0.06 0.00 -0.57 0.00 0.00 43.02 40.00 2d62 s PHE 164 CO -0.06 0.52 -0.05 -0.51 -0.10 0.00 0.00 175.22 175.01 2d62 s LEU 165 N -0.56 2.50 -0.30 -0.37 1.43 0.25 -1.24 118.68 120.40 2d62 s LEU 165 Ca 0.22 -1.21 -0.06 0.00 -1.03 0.00 0.00 54.13 52.05 2d62 s LEU 165 Cb -0.15 -0.67 0.19 0.00 0.03 0.00 0.00 46.19 45.58 2d62 s LEU 165 CO 0.10 -0.35 0.86 -0.62 0.23 0.00 0.00 176.35 176.58 2d62 s ASP 167 N -3.47 -0.88 -1.35 2.29 -1.08 -1.26 -0.54 116.67 110.38 2d62 s ASP 167 Ca 0.30 0.32 -0.22 0.00 -0.52 0.00 0.00 52.55 52.44 2d62 s ASP 167 Cb 0.04 1.65 0.03 0.00 -1.46 0.00 0.00 42.92 43.18 2d62 s ASP 167 CO 0.13 -0.16 0.41 1.21 0.52 0.00 0.00 175.17 177.27 2d62 n GLU 168 N 5.36 -0.49 0.20 4.34 4.07 0.16 -4.83 120.64 129.46 2d62 n GLU 168 Ca 0.01 0.06 0.15 0.00 -0.06 0.00 0.00 57.16 57.32 2d62 n GLU 168 Cb 0.54 -2.87 0.68 0.00 -0.06 0.00 0.00 31.44 29.73 2d62 n GLU 168 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2d62 h PRO 169 N -2.32 0.00 -0.44 5.31 0.13 -1.82 -2.60 132.00 130.26 2d62 h PRO 169 Ca -0.69 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 2d62 h PRO 169 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2d62 h PRO 169 CO 0.59 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.64 2d62 n LEU 170 N -2.55 4.34 -4.62 1.56 4.77 -1.26 -4.94 117.00 114.30 2d62 n LEU 170 Ca -0.00 -2.70 -0.44 0.00 -0.03 0.00 0.00 56.01 52.83 2d62 n LEU 170 Cb 0.16 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 2d62 n LEU 170 CO 0.18 0.71 0.70 -0.24 -1.33 0.00 0.00 177.39 177.41 2d62 n SER 171 N 0.29 1.75 -1.56 -1.43 2.88 -0.98 -1.93 113.62 112.64 2d62 n SER 171 Ca 0.22 1.18 -0.12 0.00 -1.33 0.00 0.00 58.87 58.82 2d62 n SER 171 Cb 0.88 -1.34 -0.04 0.00 -0.75 0.00 0.00 64.21 62.96 2d62 n SER 171 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2d62 n ASN 172 N 1.28 -3.38 -4.83 -3.46 5.03 -1.26 -4.94 115.26 103.70 2d62 n ASN 172 Ca 0.09 0.29 -0.33 0.00 0.87 0.00 0.00 54.58 55.50 2d62 n ASN 172 Cb 0.32 -3.13 -0.06 0.00 -1.02 0.00 0.00 39.78 35.89 2d62 n ASN 172 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2d62 s LEU 173 N -4.01 3.90 -0.04 3.41 2.96 -0.81 -4.96 118.68 119.13 2d62 s LEU 173 Ca 0.00 1.62 -0.36 0.00 -0.22 0.00 0.00 54.13 55.18 2d62 s LEU 173 Cb 0.00 -4.48 -0.14 0.00 0.50 0.00 0.00 46.19 42.07 2d62 s LEU 173 CO 0.00 -0.38 1.70 -0.67 -1.32 0.00 0.00 176.35 175.67 2d62 n ASP 174 N -0.77 2.85 -0.38 3.68 2.03 -1.26 -4.66 116.55 118.04 2d62 n ASP 174 Ca 0.07 1.04 -0.07 0.00 0.52 0.00 0.00 54.79 56.34 2d62 n ASP 174 Cb 0.54 -1.31 -0.05 0.00 -0.72 0.00 0.00 41.12 39.58 2d62 n ASP 174 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d62 n ALA 175 N 4.95 -0.45 -0.30 -1.67 0.00 -1.26 0.80 120.51 122.57 2d62 n ALA 175 Ca 0.21 0.84 -0.03 0.00 0.00 0.00 0.00 53.44 54.46 2d62 n ALA 175 Cb 0.24 -0.22 0.08 0.00 0.00 0.00 0.00 19.45 19.56 2d62 n ALA 175 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2d62 h LYS 176 N 0.00 1.06 -0.41 0.00 3.64 -2.01 -1.96 116.57 116.89 2d62 h LYS 176 Ca 0.20 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.39 2d62 h LYS 176 Cb 0.44 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2d62 h LYS 176 CO -0.90 0.70 -0.25 1.25 -2.27 0.00 0.00 179.45 177.98 2d62 h LEU 177 N 1.09 0.89 -0.99 5.20 5.85 -1.18 -2.90 115.31 123.26 2d62 h LEU 177 Ca 0.31 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2d62 h LEU 177 Cb -0.09 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.66 2d62 h LEU 177 CO -0.08 1.09 0.50 -0.09 -0.34 0.00 0.00 178.44 179.52 2d62 h ARG 178 N 0.74 1.20 -0.63 1.25 2.43 0.89 -2.40 114.38 117.86 2d62 h ARG 178 Ca 0.09 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2d62 h ARG 178 Cb 0.80 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2d62 h ARG 178 CO 0.07 0.86 0.31 0.28 -1.51 0.00 0.00 179.97 179.98 2d62 h VAL 179 N 1.21 1.21 0.00 0.20 2.07 -1.22 -0.70 116.25 119.02 2d62 h VAL 179 Ca 0.31 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2d62 h VAL 179 Cb -0.01 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2d62 h VAL 179 CO -0.05 0.24 0.00 0.29 0.02 0.00 0.00 177.57 178.07 2d62 n LYS 180 N -4.51 0.48 0.00 1.57 5.02 -0.91 -3.08 118.16 116.73 2d62 n LYS 180 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2d62 n LYS 180 Cb 0.12 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 2d62 n LYS 180 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d62 n ARG 182 N 0.67 0.00 -0.10 1.97 1.74 -0.27 -0.64 116.66 120.03 2d62 n ARG 182 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 2d62 n ARG 182 Cb 0.22 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.62 2d62 n ARG 182 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d62 h ALA 183 N 0.00 0.43 -0.26 7.54 0.00 -1.81 -2.26 119.26 122.90 2d62 h ALA 183 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2d62 h ALA 183 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2d62 h ALA 183 CO 0.00 0.44 0.14 1.49 0.00 0.00 0.00 179.25 181.31 2d62 h GLU 184 N 0.46 0.37 -0.34 0.00 4.57 -1.17 -0.76 114.58 117.71 2d62 h GLU 184 Ca 0.05 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2d62 h GLU 184 Cb 0.84 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 2d62 h GLU 184 CO 0.07 0.34 0.11 1.25 -1.18 0.00 0.00 179.01 179.59 2d62 h LEU 185 N 0.30 0.50 -0.95 1.64 6.46 -1.81 -2.26 115.31 119.19 2d62 h LEU 185 Ca 0.09 -0.20 -0.08 0.00 -0.12 0.00 0.00 57.88 57.57 2d62 h LEU 185 Cb 0.08 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 39.86 2d62 h LEU 185 CO -0.01 0.57 -0.06 0.50 -0.62 0.00 0.00 178.44 178.81 2d62 h LYS 186 N 0.40 0.70 -0.26 1.25 1.63 -1.33 -1.53 116.57 117.42 2d62 h LYS 186 Ca 0.11 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2d62 h LYS 186 Cb 0.25 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 2d62 h LYS 186 CO -0.00 0.76 0.17 -0.22 -3.45 0.00 0.00 179.45 176.70 2d62 h LYS 187 N 0.65 0.35 -0.50 1.90 3.64 -0.92 -1.56 116.57 120.13 2d62 h LYS 187 Ca 0.12 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2d62 h LYS 187 Cb 0.49 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2d62 h LYS 187 CO 0.03 0.25 0.15 -0.07 -2.27 0.00 0.00 179.45 177.53 2d62 h LEU 188 N 0.35 0.74 -0.82 5.20 4.07 -1.17 -0.41 115.31 123.27 2d62 h LEU 188 Ca 0.10 -0.21 0.05 0.00 0.08 0.00 0.00 57.88 57.90 2d62 h LEU 188 Cb -0.02 -0.19 -0.06 0.00 1.08 0.00 0.00 40.66 41.47 2d62 h LEU 188 CO -0.02 0.76 0.51 -0.61 -1.08 0.00 0.00 178.44 178.00 2d62 h GLN 189 N 0.69 0.91 -0.47 1.13 -0.00 -1.09 0.31 115.11 116.60 2d62 h GLN 189 Ca 0.16 -0.05 -0.11 0.00 -0.00 0.00 0.00 58.65 58.65 2d62 h GLN 189 Cb 0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 27.55 2d62 h GLN 189 CO -0.00 0.60 -0.14 -0.09 0.00 0.00 0.00 178.83 179.20 2d62 h ARG 190 N 0.94 0.92 -0.52 1.69 9.65 -1.03 0.14 114.38 126.17 2d62 h ARG 190 Ca 0.35 -0.36 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2d62 h ARG 190 Cb 0.13 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 2d62 h ARG 190 CO -0.16 1.02 0.28 1.96 2.80 0.00 0.00 179.97 185.87 2d62 h GLN 191 N 0.76 0.72 0.01 0.20 4.20 0.12 -3.06 115.11 118.07 2d62 h GLN 191 Ca 0.12 -0.08 -0.19 0.00 0.06 0.00 0.00 58.65 58.55 2d62 h GLN 191 Cb 0.69 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2d62 h GLN 191 CO 0.05 0.56 -0.88 -0.07 -0.67 0.00 0.00 178.83 177.82 2d62 h LEU 192 N 0.69 0.12 0.14 1.46 3.38 -0.31 -3.48 115.31 117.31 2d62 h LEU 192 Ca 0.18 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2d62 h LEU 192 Cb 0.05 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2d62 h LEU 192 CO -0.03 0.94 -0.05 0.61 0.09 0.00 0.00 178.44 180.00 2d62 n GLY 193 N 0.94 0.59 3.71 0.83 0.00 0.48 -5.00 105.19 106.74 2d62 n GLY 193 Ca -0.02 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 2d62 n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d62 s VAL 194 N -1.97 5.08 0.17 1.61 1.01 -1.24 -4.28 120.40 120.78 2d62 s VAL 194 Ca 0.00 1.30 -0.33 0.00 0.00 0.00 0.00 61.98 62.94 2d62 s VAL 194 Cb 0.00 -3.98 -0.15 0.00 0.00 0.00 0.00 36.38 32.26 2d62 s VAL 194 CO 0.00 0.25 1.42 0.41 0.00 0.00 0.00 175.10 177.18 2d62 n THR 195 N 3.87 0.43 -4.34 3.92 -1.04 -1.25 -4.74 114.28 111.13 2d62 n THR 195 Ca -0.03 -0.11 -0.21 0.00 -2.04 0.00 0.00 64.05 61.67 2d62 n THR 195 Cb 0.51 -1.28 -0.16 0.00 -1.82 0.00 0.00 70.33 67.58 2d62 n THR 195 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2d62 s THR 196 N 0.37 0.74 -0.23 12.58 2.01 -0.29 -0.90 115.64 129.91 2d62 s THR 196 Ca 0.76 -0.29 -0.01 0.00 0.31 0.00 0.00 61.69 62.46 2d62 s THR 196 Cb -0.75 -0.70 0.02 0.00 0.01 0.00 0.00 72.50 71.09 2d62 s THR 196 CO 0.45 0.25 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.91 2d62 s ILE 197 N 0.54 2.73 -0.16 1.82 1.01 -0.37 -0.00 121.20 126.77 2d62 s ILE 197 Ca -0.09 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.63 2d62 s ILE 197 Cb -0.12 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.04 2d62 s ILE 197 CO 0.01 0.31 -0.19 -0.47 0.00 0.00 0.00 174.94 174.59 2d62 s TYR 198 N 1.33 2.75 -0.12 3.97 5.04 0.61 -4.33 117.35 126.59 2d62 s TYR 198 Ca 0.02 -1.41 -0.13 0.00 -2.44 0.00 0.00 57.07 53.11 2d62 s TYR 198 Cb -0.16 -1.88 -0.05 0.00 0.35 0.00 0.00 41.96 40.22 2d62 s TYR 198 CO -0.06 -0.67 0.29 0.08 -1.34 0.00 0.00 175.55 173.84 2d62 s VAL 199 N 1.05 5.28 0.05 3.14 1.01 -1.26 0.01 120.40 129.69 2d62 s VAL 199 Ca -0.01 0.55 -0.27 0.00 0.00 0.00 0.00 61.98 62.25 2d62 s VAL 199 Cb -0.14 -3.61 0.07 0.00 0.00 0.00 0.00 36.38 32.70 2d62 s VAL 199 CO -0.06 0.46 0.67 0.28 0.00 0.00 0.00 175.10 176.45 2d62 s THR 200 N -0.08 0.00 -1.15 3.92 -1.32 -0.94 0.39 115.64 116.46 2d62 s THR 200 Ca 0.18 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.75 2d62 s THR 200 Cb -0.14 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 69.97 2d62 s THR 200 CO 0.06 0.00 0.90 0.00 -2.21 0.00 0.00 174.62 173.36 2d62 n HIS 201 N 0.18 0.08 -3.00 9.09 1.44 -1.26 -3.30 115.22 118.45 2d62 n HIS 201 Ca -0.17 -0.10 -0.43 0.00 -2.01 0.00 0.00 57.72 55.01 2d62 n HIS 201 Cb 0.61 -0.01 -0.05 0.00 0.12 0.00 0.00 29.99 30.66 2d62 n HIS 201 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2d62 s ASP 202 N -0.86 6.31 0.20 4.39 -1.08 -1.26 -4.78 116.67 119.60 2d62 s ASP 202 Ca 0.13 -0.48 -0.10 0.00 -0.52 0.00 0.00 52.55 51.59 2d62 s ASP 202 Cb 0.09 -2.36 0.27 0.00 -1.46 0.00 0.00 42.92 39.45 2d62 s ASP 202 CO 0.13 -1.00 1.74 1.56 0.52 0.00 0.00 175.17 178.12 2d62 h GLN 203 N 9.09 0.36 -0.66 4.34 7.50 -1.95 -1.38 115.11 132.40 2d62 h GLN 203 Ca -0.26 -0.02 -0.02 0.00 0.50 0.00 0.00 58.65 58.85 2d62 h GLN 203 Cb 1.09 -0.08 -0.03 0.00 0.05 0.00 0.00 27.48 28.50 2d62 h GLN 203 CO 1.00 0.24 0.35 0.28 -1.50 0.00 0.00 178.83 179.20 2d62 h VAL 204 N 0.37 1.21 -0.71 -0.54 2.07 -2.01 -2.48 116.25 114.17 2d62 h VAL 204 Ca 0.30 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 2d62 h VAL 204 Cb 0.38 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2d62 h VAL 204 CO -0.32 0.24 0.24 -0.08 0.02 0.00 0.00 177.57 177.67 2d62 h GLU 205 N 0.91 1.09 -0.16 1.57 4.81 -1.86 0.18 114.58 121.13 2d62 h GLU 205 Ca 0.23 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2d62 h GLU 205 Cb 0.06 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2d62 h GLU 205 CO -0.04 0.93 0.00 0.00 -0.73 0.00 0.00 179.01 179.17 2d62 n ALA 206 N -2.43 1.29 0.00 2.92 0.00 -0.57 -4.39 120.51 117.34 2d62 n ALA 206 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2d62 n ALA 206 Cb 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2d62 n ALA 206 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2d62 n THR 208 N 0.34 0.00 0.00 0.00 -1.04 0.05 -4.86 114.28 108.77 2d62 n THR 208 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2d62 n THR 208 Cb 0.04 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 2d62 n THR 208 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d62 n GLY 210 N 0.25 0.00 0.13 3.41 0.00 -1.26 -5.04 105.19 102.67 2d62 n GLY 210 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2d62 n GLY 210 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2d62 h ASP 211 N 0.00 0.28 -5.07 1.61 3.32 -1.25 -3.42 116.42 111.89 2d62 h ASP 211 Ca 0.00 -0.22 -0.11 0.00 0.02 0.00 0.00 57.03 56.71 2d62 h ASP 211 Cb 0.00 -0.09 -0.18 0.00 0.22 0.00 0.00 39.33 39.29 2d62 h ASP 211 CO 0.00 1.02 -0.40 -0.13 -1.72 0.00 0.00 179.24 178.00 2d62 s ARG 212 N -3.24 0.68 -0.06 3.56 0.52 -1.20 -4.36 118.95 114.85 2d62 s ARG 212 Ca -0.03 -0.62 0.03 0.00 -0.52 0.00 0.00 55.73 54.59 2d62 s ARG 212 Cb 0.10 0.28 0.00 0.00 0.52 0.00 0.00 34.95 35.85 2d62 s ARG 212 CO 0.83 -0.19 -0.15 0.42 0.02 0.00 0.00 175.30 176.23 2d62 s ILE 213 N -2.50 1.31 -0.38 1.52 1.01 0.19 -1.72 121.20 120.64 2d62 s ILE 213 Ca -0.06 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 2d62 s ILE 213 Cb -0.01 -1.15 0.05 0.00 0.01 0.00 0.00 42.46 41.36 2d62 s ILE 213 CO -0.04 0.39 0.18 0.00 0.00 0.00 0.00 174.94 175.47 2d62 s ALA 214 N 0.34 3.18 0.64 9.38 0.00 0.13 -1.62 121.76 133.81 2d62 s ALA 214 Ca -0.10 -1.90 -0.04 0.00 0.00 0.00 0.00 51.96 49.92 2d62 s ALA 214 Cb -0.14 -2.48 0.04 0.00 0.00 0.00 0.00 23.12 20.55 2d62 s ALA 214 CO 0.03 -1.47 0.93 0.08 0.00 0.00 0.00 175.76 175.33 2d62 s VAL 215 N 1.44 2.66 0.00 0.00 1.01 0.28 -0.73 120.40 125.06 2d62 s VAL 215 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2d62 s VAL 215 Cb -0.21 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2d62 s VAL 215 CO 0.03 -0.09 0.00 -3.20 0.00 0.00 0.00 175.10 171.84 2d62 n ASN 217 N -2.70 0.00 -3.98 3.32 5.15 -0.48 0.20 115.26 116.77 2d62 n ASN 217 Ca 0.07 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.75 2d62 n ASN 217 Cb 0.60 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.85 2d62 n ASN 217 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2d62 n LYS 218 N -0.02 -4.47 -0.95 1.20 4.76 -1.26 -1.34 118.16 116.07 2d62 n LYS 218 Ca 0.00 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 55.95 2d62 n LYS 218 Cb 0.00 -5.20 0.00 0.00 -1.84 0.00 0.00 35.03 27.99 2d62 n LYS 218 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d62 n GLY 219 N -1.64 0.62 3.27 0.72 0.00 0.10 -4.80 105.19 103.46 2d62 n GLY 219 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2d62 n GLY 219 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d62 s GLU 220 N -0.27 1.91 0.03 1.61 2.02 -0.45 -0.17 118.70 123.38 2d62 s GLU 220 Ca 0.00 -0.86 -0.30 0.00 0.02 0.00 0.00 54.97 53.82 2d62 s GLU 220 Cb 0.00 -1.86 -0.06 0.00 0.10 0.00 0.00 34.13 32.31 2d62 s GLU 220 CO 0.00 0.51 1.34 -1.17 0.02 0.00 0.00 175.26 175.96 2d62 s LEU 221 N -0.60 4.33 -0.21 1.80 2.96 -1.26 -1.39 118.68 124.32 2d62 s LEU 221 Ca 0.09 2.11 -0.13 0.00 -0.22 0.00 0.00 54.13 55.98 2d62 s LEU 221 Cb -0.09 -3.57 -0.19 0.00 0.50 0.00 0.00 46.19 42.84 2d62 s LEU 221 CO -0.01 -0.65 0.05 0.00 -1.32 0.00 0.00 176.35 174.42 2d62 n GLN 222 N 4.83 0.63 -3.56 1.98 1.13 0.13 -4.95 117.38 117.58 2d62 n GLN 222 Ca 0.12 0.36 -0.12 0.00 -1.94 0.00 0.00 57.00 55.42 2d62 n GLN 222 Cb 0.44 -1.64 -0.05 0.00 0.11 0.00 0.00 30.24 29.10 2d62 n GLN 222 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2d62 s GLN 223 N -2.47 0.73 -0.06 -1.09 0.74 -1.19 -4.90 119.66 111.42 2d62 s GLN 223 Ca -0.31 0.12 0.02 0.00 0.05 0.00 0.00 55.36 55.24 2d62 s GLN 223 Cb 0.09 0.34 0.02 0.00 1.10 0.00 0.00 33.01 34.55 2d62 s GLN 223 CO 0.61 -0.24 -0.10 0.54 -0.55 0.00 0.00 175.29 175.55 2d62 s VAL 224 N -1.36 0.96 -0.04 1.34 0.11 -1.26 -0.55 120.40 119.59 2d62 s VAL 224 Ca -0.03 -0.38 -0.29 0.00 -2.93 0.00 0.00 61.98 58.35 2d62 s VAL 224 Cb -0.00 -0.90 0.10 0.00 -1.53 0.00 0.00 36.38 34.05 2d62 s VAL 224 CO 0.02 0.32 1.32 -0.83 -3.33 0.00 0.00 175.10 172.60 2d62 s GLY 225 N 0.73 -0.17 0.87 6.54 0.00 -0.64 -4.96 107.32 109.68 2d62 s GLY 225 Ca -0.14 0.11 -0.11 0.00 0.00 0.00 0.00 44.72 44.58 2d62 s GLY 225 CO 0.03 5.84 1.09 -0.51 0.00 0.00 0.00 173.10 179.55 2d62 s THR 226 N -2.03 2.78 0.27 0.90 -4.23 -1.26 0.57 115.64 112.65 2d62 s THR 226 Ca 0.30 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 2d62 s THR 226 Cb -0.00 -2.81 0.26 0.00 1.34 0.00 0.00 72.50 71.29 2d62 s THR 226 CO -0.02 -0.33 1.81 -0.65 -0.54 0.00 0.00 174.62 174.89 2d62 h PRO 227 N -1.41 0.83 -0.66 3.99 0.11 -1.81 -0.95 132.00 132.09 2d62 h PRO 227 Ca -0.49 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 2d62 h PRO 227 Cb 1.28 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2d62 h PRO 227 CO 0.56 0.55 0.19 -0.44 -0.21 0.00 0.00 178.00 178.64 2d62 h ASP 228 N 0.85 0.99 -0.41 -2.05 3.32 -1.96 -1.48 116.42 115.68 2d62 h ASP 228 Ca 0.48 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 2d62 h ASP 228 Cb 0.54 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2d62 h ASP 228 CO -0.29 0.95 0.10 -0.33 -1.72 0.00 0.00 179.24 177.94 2d62 h GLU 229 N 0.98 0.66 0.00 3.56 5.08 -1.56 0.40 114.58 123.71 2d62 h GLU 229 Ca 0.21 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2d62 h GLU 229 Cb 0.33 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2d62 h GLU 229 CO -0.00 0.68 -0.37 -0.39 -1.00 0.00 0.00 179.01 177.93 2d62 h VAL 230 N 0.53 0.89 0.01 3.13 -1.51 -1.20 0.25 116.25 118.36 2d62 h VAL 230 Ca 0.13 -1.48 -0.08 0.00 -1.23 0.00 0.00 66.70 64.03 2d62 h VAL 230 Cb 0.32 1.90 -0.01 0.00 -2.13 0.00 0.00 31.29 31.37 2d62 h VAL 230 CO 0.00 0.36 -0.44 0.22 -1.23 0.00 0.00 177.57 176.48 2d62 h TYR 231 N 0.00 0.05 0.00 5.19 3.20 -1.00 -3.34 116.97 121.07 2d62 h TYR 231 Ca -0.00 -0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.68 2d62 h TYR 231 Cb 0.87 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 2d62 h TYR 231 CO 0.00 1.17 -1.18 1.88 -1.64 0.00 0.00 178.16 178.40 2d62 h TYR 232 N -0.93 0.00 -2.17 -3.82 0.05 -0.26 -3.41 116.97 106.43 2d62 h TYR 232 Ca -0.11 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.12 2d62 h TYR 232 Cb 1.15 0.00 -0.41 0.00 1.01 0.00 0.00 36.73 38.48 2d62 h TYR 232 CO 0.22 0.54 -0.87 1.63 -1.05 0.00 0.00 178.16 178.63 2d62 n LYS 233 N -2.97 2.30 -2.00 4.88 5.02 0.88 -5.04 118.16 121.23 2d62 n LYS 233 Ca -0.06 -4.25 -0.41 0.00 -2.02 0.00 0.00 58.31 51.56 2d62 n LYS 233 Cb 0.80 -2.02 -0.02 0.00 -0.02 0.00 0.00 35.03 33.77 2d62 n LYS 233 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2d62 s PRO 234 N -3.04 4.26 0.42 1.97 0.04 -1.24 -4.64 135.00 132.76 2d62 s PRO 234 Ca 0.45 2.31 0.27 0.00 0.04 0.00 0.00 61.00 64.07 2d62 s PRO 234 Cb 0.31 -3.11 0.80 0.00 0.04 0.00 0.00 34.50 32.53 2d62 s PRO 234 CO -0.11 -0.44 1.76 -0.39 0.04 0.00 0.00 177.00 177.86 2d62 h VAL 235 N 3.58 0.00 -3.63 -0.36 -1.51 -1.90 -3.43 116.25 109.00 2d62 h VAL 235 Ca -0.46 -0.69 -0.13 0.00 -1.23 0.00 0.00 66.70 64.20 2d62 h VAL 235 Cb 1.22 1.66 -0.06 0.00 -2.13 0.00 0.00 31.29 31.98 2d62 h VAL 235 CO 0.79 0.00 -0.03 0.54 -1.23 0.00 0.00 177.57 177.64 2d62 s ASN 236 N -5.59 0.32 0.46 4.19 2.20 -1.26 0.25 114.94 115.51 2d62 s ASN 236 Ca 0.05 -1.19 0.20 0.00 -0.94 0.00 0.00 52.86 50.99 2d62 s ASN 236 Cb 0.08 0.69 1.11 0.00 -2.00 0.00 0.00 41.25 41.13 2d62 s ASN 236 CO 0.59 -1.36 1.97 0.71 -2.94 0.00 0.00 177.10 176.08 2d62 h THR 237 N 2.12 0.90 0.04 0.54 1.35 -1.63 -2.18 112.91 114.04 2d62 h THR 237 Ca -0.28 -0.78 -0.00 0.00 -0.55 0.00 0.00 66.41 64.79 2d62 h THR 237 Cb 1.25 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 2d62 h THR 237 CO 0.37 0.20 -0.02 0.15 -0.25 0.00 0.00 175.52 175.98 2d62 h PHE 238 N 0.00 -0.05 -0.73 4.73 3.57 -1.97 -0.51 116.94 121.98 2d62 h PHE 238 Ca -0.00 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2d62 h PHE 238 Cb 0.44 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2d62 h PHE 238 CO 0.00 0.25 0.27 0.28 -2.23 0.00 0.00 178.31 176.87 2d62 h VAL 239 N -0.34 1.25 -0.98 1.41 2.07 -1.95 0.78 116.25 118.49 2d62 h VAL 239 Ca -0.01 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2d62 h VAL 239 Cb 0.32 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2d62 h VAL 239 CO 0.01 0.33 0.63 0.00 0.02 0.00 0.00 177.57 178.56 2d62 h ALA 240 N 1.13 1.26 0.00 1.67 0.00 -1.30 -2.39 119.26 119.64 2d62 h ALA 240 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2d62 h ALA 240 Cb 0.25 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2d62 h ALA 240 CO -0.02 0.67 -0.52 0.41 0.00 0.00 0.00 179.25 179.79 2d62 n GLY 241 N -1.33 -1.28 0.10 0.00 0.00 -0.21 -4.19 105.19 98.29 2d62 n GLY 241 Ca 0.11 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 2d62 n GLY 241 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2d62 h PHE 242 N 0.00 0.22 -3.25 1.61 3.57 -0.50 -3.46 116.94 115.12 2d62 h PHE 242 Ca 0.00 -0.16 -0.62 0.00 3.53 0.00 0.00 57.97 60.72 2d62 h PHE 242 Cb 0.54 -0.01 -0.15 0.00 2.79 0.00 0.00 35.95 39.12 2d62 h PHE 242 CO 0.00 1.32 -0.55 0.42 -2.23 0.00 0.00 178.31 177.26 2d62 s ILE 243 N -2.59 4.86 0.00 1.41 1.01 -0.93 -4.97 121.20 119.99 2d62 s ILE 243 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.53 2d62 s ILE 243 Cb 0.07 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.36 2d62 s ILE 243 CO 0.81 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.84 2d62 n GLY 244 N 3.37 2.21 2.94 6.18 0.00 -1.26 -4.87 105.19 113.77 2d62 n GLY 244 Ca -0.17 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 2d62 n GLY 244 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d62 s SER 245 N 0.00 -0.08 1.03 1.61 0.15 -1.26 -4.00 113.70 111.15 2d62 s SER 245 Ca 0.00 0.19 -0.12 0.00 0.70 0.00 0.00 55.95 56.72 2d62 s SER 245 Cb 0.00 0.16 0.21 0.00 -1.71 0.00 0.00 66.02 64.68 2d62 s SER 245 CO 0.00 -0.06 1.08 -2.16 1.20 0.00 0.00 173.24 173.30 2d62 s PRO 246 N 0.33 0.14 0.00 5.44 0.04 -1.26 -5.05 135.00 134.65 2d62 s PRO 246 Ca -0.02 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.02 2d62 s PRO 246 Cb -0.04 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.84 2d62 s PRO 246 CO -0.01 -3.05 0.00 -2.30 0.04 0.00 0.00 177.00 171.67 2d62 n PRO 247 N -4.47 0.00 -5.07 0.56 -0.02 -1.26 -4.74 135.00 120.01 2d62 n PRO 247 Ca 0.06 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.26 2d62 n PRO 247 Cb 0.54 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.86 2d62 n PRO 247 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2d62 s ASN 249 N -2.10 2.64 -0.10 2.55 0.01 -0.04 -4.57 114.94 113.32 2d62 s ASN 249 Ca 0.00 -0.42 0.02 0.00 -0.71 0.00 0.00 52.86 51.75 2d62 s ASN 249 Cb 0.00 -0.29 0.01 0.00 0.41 0.00 0.00 41.25 41.39 2d62 s ASN 249 CO 0.00 0.27 -0.15 -0.36 -1.51 0.00 0.00 177.10 175.35 2d62 s PHE 250 N -0.55 1.88 0.03 2.20 0.40 -1.26 -2.09 117.98 118.58 2d62 s PHE 250 Ca 0.09 -0.85 0.02 0.00 -0.60 0.00 0.00 56.93 55.58 2d62 s PHE 250 Cb -0.09 -1.36 -0.02 0.00 0.51 0.00 0.00 43.02 42.06 2d62 s PHE 250 CO -0.01 -0.44 -0.07 -0.51 0.70 0.00 0.00 175.22 174.90 2d62 s LEU 251 N 0.95 2.19 0.15 -0.37 1.43 0.43 -4.95 118.68 118.51 2d62 s LEU 251 Ca -0.08 -0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 52.33 2d62 s LEU 251 Cb -0.15 -0.16 -0.07 0.00 0.03 0.00 0.00 46.19 45.84 2d62 s LEU 251 CO -0.01 -0.15 0.84 -1.81 0.23 0.00 0.00 176.35 175.45 2d62 s ASP 252 N -1.20 7.43 0.03 2.29 -0.00 -1.26 0.51 116.67 124.47 2d62 s ASP 252 Ca -0.08 1.69 -0.14 0.00 -0.00 0.00 0.00 52.55 54.03 2d62 s ASP 252 Cb -0.08 -2.53 0.02 0.00 -0.00 0.00 0.00 42.92 40.33 2d62 s ASP 252 CO 0.00 0.12 0.30 0.00 -0.00 0.00 0.00 175.17 175.59 2d62 s ALA 253 N -0.75 -0.69 -0.09 5.23 0.00 -0.57 -4.58 121.76 120.31 2d62 s ALA 253 Ca 0.39 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.44 2d62 s ALA 253 Cb -0.23 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 2d62 s ALA 253 CO 0.27 -0.37 -0.12 0.99 0.00 0.00 0.00 175.76 176.54 2d62 s THR 254 N -2.23 3.25 -0.17 0.00 2.01 -0.36 0.15 115.64 118.28 2d62 s THR 254 Ca -0.07 -0.63 -0.27 0.00 0.31 0.00 0.00 61.69 61.04 2d62 s THR 254 Cb -0.02 -2.33 -0.01 0.00 0.01 0.00 0.00 72.50 70.15 2d62 s THR 254 CO -0.01 0.56 0.90 -0.63 -0.69 0.00 0.00 174.62 174.74 2d62 s ILE 255 N -0.29 4.83 0.31 1.82 1.01 -0.65 -0.22 121.20 128.01 2d62 s ILE 255 Ca 0.03 1.76 -0.10 0.00 0.00 0.00 0.00 60.65 62.35 2d62 s ILE 255 Cb -0.13 -4.19 -0.07 0.00 0.01 0.00 0.00 42.46 38.08 2d62 s ILE 255 CO 0.03 -0.02 0.65 0.42 0.00 0.00 0.00 174.94 176.02 2d62 s THR 256 N 2.33 4.87 -1.31 2.92 -4.23 -0.03 0.43 115.64 120.62 2d62 s THR 256 Ca 0.41 0.49 0.14 0.00 -1.18 0.00 0.00 61.69 61.55 2d62 s THR 256 Cb -0.17 -3.68 0.22 0.00 1.34 0.00 0.00 72.50 70.21 2d62 s THR 256 CO 0.12 -0.29 1.41 -0.90 -0.54 0.00 0.00 174.62 174.42 2d62 n ASP 257 N -0.74 0.00 -0.18 3.99 5.68 -1.26 -1.76 116.55 122.28 2d62 n ASP 257 Ca 0.01 0.19 0.13 0.00 -0.50 0.00 0.00 54.79 54.62 2d62 n ASP 257 Cb 0.53 -0.34 0.45 0.00 -1.14 0.00 0.00 41.12 40.62 2d62 n ASP 257 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2d62 n ASP 258 N -1.34 0.78 0.00 -1.12 2.03 -1.26 -4.94 116.55 110.70 2d62 n ASP 258 Ca 0.06 -0.71 0.00 0.00 0.52 0.00 0.00 54.79 54.66 2d62 n ASP 258 Cb 0.13 0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.59 2d62 n ASP 258 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d62 n GLY 259 N 1.33 0.70 3.63 0.27 0.00 -0.72 -5.04 105.19 105.37 2d62 n GLY 259 Ca 0.12 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 2d62 n GLY 259 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d62 s PHE 260 N -2.00 2.58 -0.23 1.61 0.08 -1.26 -1.89 117.98 116.88 2d62 s PHE 260 Ca 0.00 -0.37 -0.05 0.00 0.12 0.00 0.00 56.93 56.63 2d62 s PHE 260 Cb 0.00 -1.40 -0.02 0.00 -0.57 0.00 0.00 43.02 41.04 2d62 s PHE 260 CO 0.00 0.51 0.00 -0.51 -0.10 0.00 0.00 175.22 175.13 2d62 s LEU 261 N -3.71 3.14 -0.34 -0.37 1.43 0.37 -0.85 118.68 118.37 2d62 s LEU 261 Ca 0.34 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 2d62 s LEU 261 Cb -0.02 -1.82 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 2d62 s LEU 261 CO 0.20 -0.01 0.20 -0.62 0.23 0.00 0.00 176.35 176.34 2d62 s ASP 262 N 1.44 5.77 0.00 2.29 2.15 0.69 -1.40 116.67 127.61 2d62 s ASP 262 Ca 0.05 -0.58 0.26 0.00 0.43 0.00 0.00 52.55 52.71 2d62 s ASP 262 Cb -0.15 -2.06 0.54 0.00 -0.30 0.00 0.00 42.92 40.95 2d62 s ASP 262 CO 0.00 -0.25 1.45 0.49 -0.17 0.00 0.00 175.17 176.69 2d62 n PHE 263 N 5.04 0.00 0.00 -5.34 3.72 -0.02 -1.23 117.46 119.62 2d62 n PHE 263 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2d62 n PHE 263 Cb 0.49 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 2d62 n PHE 263 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d62 n GLY 264 N 1.30 2.11 0.20 1.37 0.00 -1.26 -4.56 105.19 104.34 2d62 n GLY 264 Ca 0.15 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.71 2d62 n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d62 h GLU 265 N 0.00 0.00 0.00 1.61 4.39 -1.94 -3.47 114.58 115.17 2d62 h GLU 265 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2d62 h GLU 265 Cb 0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2d62 h GLU 265 CO 0.00 0.34 0.25 1.97 -1.16 0.00 0.00 179.01 180.41 2d62 n PHE 266 N -3.50 -2.27 -3.95 4.33 -1.74 -1.26 -5.08 117.46 103.98 2d62 n PHE 266 Ca -0.00 -1.78 -0.10 0.00 -0.56 0.00 0.00 57.45 55.02 2d62 n PHE 266 Cb 0.49 0.87 -0.12 0.00 1.52 0.00 0.00 39.48 42.24 2d62 n PHE 266 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 2d62 s LYS 267 N -2.11 0.24 -0.03 3.97 1.02 -1.26 -0.84 119.74 120.73 2d62 s LYS 267 Ca 0.15 -0.46 0.06 0.00 0.02 0.00 0.00 55.97 55.74 2d62 s LYS 267 Cb -0.05 0.08 -0.01 0.00 -0.52 0.00 0.00 37.83 37.33 2d62 s LYS 267 CO 0.12 -0.04 -0.20 -0.51 -0.92 0.00 0.00 175.35 173.80 2d62 s LEU 268 N -1.10 2.01 -0.17 3.17 1.43 -0.49 -4.78 118.68 118.75 2d62 s LEU 268 Ca -0.12 -0.38 -0.26 0.00 -1.03 0.00 0.00 54.13 52.34 2d62 s LEU 268 Cb -0.08 -1.06 -0.01 0.00 0.03 0.00 0.00 46.19 45.07 2d62 s LEU 268 CO -0.01 0.23 0.88 -0.75 0.23 0.00 0.00 176.35 176.93 2d62 s LYS 269 N -0.33 4.30 0.54 1.70 2.47 0.19 -0.48 119.74 128.14 2d62 s LYS 269 Ca 0.04 1.11 -0.18 0.00 -1.56 0.00 0.00 55.97 55.38 2d62 s LYS 269 Cb -0.09 -3.58 -0.06 0.00 -1.46 0.00 0.00 37.83 32.63 2d62 s LYS 269 CO 0.00 -0.38 1.04 -0.51 0.16 0.00 0.00 175.35 175.67 2d62 s LEU 270 N 2.31 3.67 0.43 5.43 1.43 -0.79 -4.87 118.68 126.28 2d62 s LEU 270 Ca 0.40 1.84 -0.23 0.00 -1.03 0.00 0.00 54.13 55.10 2d62 s LEU 270 Cb -0.17 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.43 2d62 s LEU 270 CO 0.12 -0.92 1.09 -0.76 0.23 0.00 0.00 176.35 176.11 2d62 s LEU 271 N -4.00 4.08 0.25 1.79 1.43 -1.26 -4.84 118.68 116.13 2d62 s LEU 271 Ca 0.65 2.14 -0.06 0.00 -1.03 0.00 0.00 54.13 55.82 2d62 s LEU 271 Cb -0.15 -4.22 0.46 0.00 0.03 0.00 0.00 46.19 42.30 2d62 s LEU 271 CO 0.29 -0.67 1.63 -0.61 0.23 0.00 0.00 176.35 177.22 2d62 h GLN 272 N 2.29 0.09 0.00 1.70 5.75 -1.95 -0.43 115.11 122.55 2d62 h GLN 272 Ca -0.49 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 57.95 2d62 h GLN 272 Cb 1.23 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.75 2d62 h GLN 272 CO 0.61 0.06 -0.26 -0.44 -2.65 0.00 0.00 178.83 176.15 2d62 h ASP 273 N 0.09 0.00 -0.18 -0.69 5.19 -1.99 0.04 116.42 118.88 2d62 h ASP 273 Ca 0.43 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.69 2d62 h ASP 273 Cb 0.76 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.27 2d62 h ASP 273 CO -0.70 0.26 -0.46 1.56 -3.12 0.00 0.00 179.24 176.78 2d62 h GLN 274 N 0.00 0.63 -0.69 3.56 4.20 -1.47 -1.87 115.11 119.47 2d62 h GLN 274 Ca -0.00 -0.44 -0.06 0.00 0.06 0.00 0.00 58.65 58.21 2d62 h GLN 274 Cb 0.51 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 2d62 h GLN 274 CO 0.03 1.06 0.19 0.35 -0.67 0.00 0.00 178.83 179.79 2d62 h PHE 275 N 0.31 1.12 -0.44 2.96 3.57 -0.99 -2.08 116.94 121.39 2d62 h PHE 275 Ca -0.01 -0.12 0.02 0.00 3.53 0.00 0.00 57.97 61.40 2d62 h PHE 275 Cb 1.08 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 2d62 h PHE 275 CO 0.09 0.90 0.26 1.49 -2.23 0.00 0.00 178.31 178.82 2d62 h GLU 276 N 1.03 0.50 -0.67 1.11 4.57 -0.88 0.30 114.58 120.55 2d62 h GLU 276 Ca 0.22 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.38 2d62 h GLU 276 Cb 0.32 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 2d62 h GLU 276 CO -0.00 0.33 0.44 0.28 -1.18 0.00 0.00 179.01 178.88 2d62 h VAL 277 N 0.52 1.16 -0.46 0.32 2.07 -0.97 -1.47 116.25 117.42 2d62 h VAL 277 Ca 0.18 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 2d62 h VAL 277 Cb 0.02 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 2d62 h VAL 277 CO -0.09 0.16 -0.04 -0.07 0.02 0.00 0.00 177.57 177.55 2d62 h LEU 278 N 0.89 0.76 -0.52 2.57 3.38 -0.75 -2.75 115.31 118.89 2d62 h LEU 278 Ca 0.25 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2d62 h LEU 278 Cb -0.09 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2d62 h LEU 278 CO -0.06 0.85 -0.09 -0.33 0.09 0.00 0.00 178.44 178.90 2d62 h GLU 279 N 0.72 0.98 0.00 1.13 5.08 -0.56 -2.50 114.58 119.43 2d62 h GLU 279 Ca 0.13 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2d62 h GLU 279 Cb 0.50 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2d62 h GLU 279 CO 0.03 1.03 -0.03 0.93 -1.00 0.00 0.00 179.01 179.97 2d62 h GLU 280 N 0.85 0.00 -0.45 2.33 5.08 -1.06 -0.82 114.58 120.51 2d62 h GLU 280 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2d62 h GLU 280 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2d62 h GLU 280 CO 0.04 0.03 0.00 0.39 -1.00 0.00 0.00 179.01 178.47 2d62 n GLU 281 N -3.22 3.46 -2.71 2.33 1.02 -1.02 -5.11 120.64 115.39 2d62 n GLU 281 Ca -0.01 -2.75 -0.03 0.00 -0.02 0.00 0.00 57.16 54.35 2d62 n GLU 281 Cb 0.19 -1.81 -0.02 0.00 -0.02 0.00 0.00 31.44 29.78 2d62 n GLU 281 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2d62 n ASN 282 N 0.40 -3.73 -1.45 1.62 3.02 -0.32 -5.05 115.26 109.74 2d62 n ASN 282 Ca 0.22 1.24 0.00 0.00 -0.03 0.00 0.00 54.58 56.01 2d62 n ASN 282 Cb 0.84 -3.69 0.00 0.00 -0.61 0.00 0.00 39.78 36.32 2d62 n ASN 282 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2d62 n VAL 284 N 2.05 -5.23 -0.31 2.41 0.31 -1.26 -4.94 118.33 111.37 2d62 n VAL 284 Ca -0.21 2.09 0.00 0.00 -0.01 0.00 0.00 64.34 66.21 2d62 n VAL 284 Cb 0.33 -3.06 0.00 0.00 -0.91 0.00 0.00 33.84 30.20 2d62 n VAL 284 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d62 n GLY 285 N 0.39 1.20 3.93 2.92 0.00 0.17 -4.99 105.19 108.81 2d62 n GLY 285 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2d62 n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d62 s LYS 286 N -0.43 3.48 0.01 1.61 1.02 -1.26 -4.75 119.74 119.41 2d62 s LYS 286 Ca 0.00 -0.45 -0.21 0.00 0.02 0.00 0.00 55.97 55.33 2d62 s LYS 286 Cb 0.00 -2.92 -0.05 0.00 -0.52 0.00 0.00 37.83 34.33 2d62 s LYS 286 CO 0.00 0.48 0.62 -2.00 -0.92 0.00 0.00 175.35 173.54 2d62 s GLU 287 N -3.13 4.34 0.37 1.68 2.12 -1.26 -1.63 118.70 121.20 2d62 s GLU 287 Ca 0.36 0.79 0.06 0.00 0.36 0.00 0.00 54.97 56.54 2d62 s GLU 287 Cb -0.11 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.91 2d62 s GLU 287 CO 0.28 0.36 0.21 0.14 -0.54 0.00 0.00 175.26 175.71 2d62 s VAL 288 N -0.19 0.26 -0.23 3.70 -7.23 0.12 -4.44 120.40 112.40 2d62 s VAL 288 Ca 0.32 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.42 2d62 s VAL 288 Cb -0.19 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 2d62 s VAL 288 CO 0.18 0.00 0.05 -0.63 -0.31 0.00 0.00 175.10 174.40 2d62 s ILE 289 N -3.32 4.33 -0.13 -0.62 1.01 -0.20 -1.51 121.20 120.76 2d62 s ILE 289 Ca 0.32 -0.17 -0.11 0.00 0.00 0.00 0.00 60.65 60.69 2d62 s ILE 289 Cb 0.02 -3.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 2d62 s ILE 289 CO 0.21 0.38 0.22 0.12 0.00 0.00 0.00 174.94 175.87 2d62 s PHE 290 N 1.25 3.54 -0.01 3.97 2.19 0.18 -0.50 117.98 128.59 2d62 s PHE 290 Ca 0.04 0.57 0.04 0.00 0.33 0.00 0.00 56.93 57.92 2d62 s PHE 290 Cb -0.15 -2.14 -0.01 0.00 -1.31 0.00 0.00 43.02 39.41 2d62 s PHE 290 CO 0.03 0.50 -0.15 0.20 1.83 0.00 0.00 175.22 177.63 2d62 s GLY 291 N -0.35 0.71 -0.21 13.12 0.00 0.18 -0.43 107.32 120.35 2d62 s GLY 291 Ca 0.15 -0.62 -0.14 0.00 0.00 0.00 0.00 44.72 44.10 2d62 s GLY 291 CO 0.04 -0.51 0.52 -1.50 0.00 0.00 0.00 173.10 171.65 2d62 s ILE 292 N -0.33 -0.01 0.39 0.90 2.07 -0.89 -0.99 121.20 122.35 2d62 s ILE 292 Ca 0.05 0.04 -0.24 0.00 -1.41 0.00 0.00 60.65 59.09 2d62 s ILE 292 Cb -0.06 -0.75 -0.09 0.00 0.13 0.00 0.00 42.46 41.69 2d62 s ILE 292 CO -0.01 0.01 1.06 -0.13 -1.91 0.00 0.00 174.94 173.97 2d62 s ARG 293 N 1.03 4.19 0.44 3.50 0.52 -1.26 -0.86 118.95 126.51 2d62 s ARG 293 Ca -0.06 1.54 0.20 0.00 -0.52 0.00 0.00 55.73 56.89 2d62 s ARG 293 Cb -0.06 -2.58 1.16 0.00 0.52 0.00 0.00 34.95 33.99 2d62 s ARG 293 CO -0.09 -0.13 1.87 -1.35 0.02 0.00 0.00 175.30 175.62 2d62 h PRO 294 N 2.58 0.31 0.00 3.54 0.11 -1.81 0.19 132.00 136.92 2d62 h PRO 294 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2d62 h PRO 294 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2d62 h PRO 294 CO 0.63 0.20 0.00 1.05 -0.21 0.00 0.00 178.00 179.67 2d62 h GLU 295 N 0.32 0.00 -0.61 1.05 4.11 -1.91 -1.69 114.58 115.84 2d62 h GLU 295 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.88 2d62 h GLU 295 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2d62 h GLU 295 CO -0.14 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.69 2d62 n ASP 296 N -2.34 3.64 -4.25 3.06 8.00 0.67 -4.77 116.55 120.56 2d62 n ASP 296 Ca 0.00 -1.99 -0.36 0.00 0.71 0.00 0.00 54.79 53.15 2d62 n ASP 296 Cb 0.16 -0.41 -0.13 0.00 -0.02 0.00 0.00 41.12 40.72 2d62 n ASP 296 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2d62 s VAL 297 N -1.02 3.36 0.13 2.53 1.01 -0.70 -1.13 120.40 124.58 2d62 s VAL 297 Ca 0.41 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.49 2d62 s VAL 297 Cb 0.22 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2d62 s VAL 297 CO 0.28 0.09 0.04 -1.00 0.00 0.00 0.00 175.10 174.50 2d62 s HIS 298 N 1.38 2.99 -0.01 5.22 3.76 0.43 -3.31 115.29 125.76 2d62 s HIS 298 Ca 0.00 -0.05 -0.30 0.00 -0.15 0.00 0.00 55.06 54.55 2d62 s HIS 298 Cb -0.17 -1.48 -0.05 0.00 1.11 0.00 0.00 32.58 31.98 2d62 s HIS 298 CO -0.01 0.50 1.39 0.34 -0.85 0.00 0.00 174.74 176.11 2d62 s ASP 299 N -2.71 6.87 0.51 1.40 3.68 -1.26 0.06 116.67 125.21 2d62 s ASP 299 Ca 0.28 2.08 0.27 0.00 2.13 0.00 0.00 52.55 57.31 2d62 s ASP 299 Cb -0.11 -2.56 1.37 0.00 -1.45 0.00 0.00 42.92 40.17 2d62 s ASP 299 CO 0.20 -0.71 1.90 0.00 0.13 0.00 0.00 175.17 176.69 2d62 h ALA 300 N 7.83 2.62 0.00 3.66 0.00 -1.17 0.12 119.26 132.32 2d62 h ALA 300 Ca -0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2d62 h ALA 300 Cb 1.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2d62 h ALA 300 CO 0.90 -0.86 0.00 0.43 0.00 0.00 0.00 179.25 179.72 2d62 n SER 301 N -4.35 0.17 -2.57 0.00 7.64 -1.26 -3.73 113.62 109.52 2d62 n SER 301 Ca 0.17 0.53 -0.21 0.00 1.01 0.00 0.00 58.87 60.37 2d62 n SER 301 Cb 0.82 -0.57 0.01 0.00 -1.01 0.00 0.00 64.21 63.46 2d62 n SER 301 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2d62 n PHE 302 N -1.67 2.70 -3.55 1.43 3.72 0.41 -5.04 117.46 115.45 2d62 n PHE 302 Ca 0.05 -3.08 -0.10 0.00 -0.05 0.00 0.00 57.45 54.27 2d62 n PHE 302 Cb 0.25 -0.20 -0.04 0.00 -0.94 0.00 0.00 39.48 38.56 2d62 n PHE 302 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2d62 s THR 303 N -4.70 0.00 -0.11 4.37 -1.32 -1.24 -4.75 115.64 107.89 2d62 s THR 303 Ca 0.42 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 61.07 2d62 s THR 303 Cb 0.41 -1.00 0.40 0.00 -1.51 0.00 0.00 72.50 70.80 2d62 s THR 303 CO -0.12 0.00 1.19 0.00 -2.21 0.00 0.00 174.62 173.48 2d62 n HIS 304 N 0.34 0.00 -0.22 9.09 1.44 -1.26 -4.66 115.22 119.95 2d62 n HIS 304 Ca -0.10 -0.98 0.06 0.00 -2.01 0.00 0.00 57.72 54.69 2d62 n HIS 304 Cb 0.59 -0.19 0.16 0.00 0.12 0.00 0.00 29.99 30.67 2d62 n HIS 304 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2d62 n ILE 305 N -0.38 1.07 -2.21 0.61 -5.35 -1.26 -5.01 119.36 106.82 2d62 n ILE 305 Ca 0.12 -1.04 -0.41 0.00 -0.27 0.00 0.00 62.75 61.15 2d62 n ILE 305 Cb 0.89 0.46 -0.03 0.00 -1.74 0.00 0.00 39.64 39.22 2d62 n ILE 305 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2d62 s ASP 306 N -1.05 6.89 -0.36 7.28 1.47 -1.26 -5.01 116.67 124.63 2d62 s ASP 306 Ca 0.24 2.43 0.01 0.00 1.18 0.00 0.00 52.55 56.41 2d62 s ASP 306 Cb 0.13 -2.61 0.11 0.00 -0.34 0.00 0.00 42.92 40.21 2d62 s ASP 306 CO 0.15 -0.52 0.15 -0.69 0.68 0.00 0.00 175.17 174.94 2d62 s VAL 307 N -0.03 1.16 0.06 2.11 1.01 -1.26 -5.06 120.40 118.39 2d62 s VAL 307 Ca 0.56 -1.91 -0.37 0.00 0.00 0.00 0.00 61.98 60.26 2d62 s VAL 307 Cb -0.37 -1.85 -0.19 0.00 0.00 0.00 0.00 36.38 33.98 2d62 s VAL 307 CO 0.40 -0.76 0.98 -2.65 0.00 0.00 0.00 175.10 173.07 2d62 n PRO 308 N 4.30 0.19 -1.03 2.72 -0.02 -1.26 -0.84 135.00 139.05 2d62 n PRO 308 Ca 0.03 0.07 -0.01 0.00 -2.02 0.00 0.00 63.50 61.56 2d62 n PRO 308 Cb 0.39 -1.47 -0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2d62 n PRO 308 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2d62 n GLU 309 N 1.49 -1.11 0.00 -0.52 -0.58 -1.26 -4.76 120.64 113.90 2d62 n GLU 309 Ca 0.19 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 57.27 2d62 n GLU 309 Cb 0.14 -4.20 0.00 0.00 -0.57 0.00 0.00 31.44 26.81 2d62 n GLU 309 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2d62 n GLU 310 N -0.90 1.40 -0.37 3.49 1.02 -0.02 -4.77 120.64 120.48 2d62 n GLU 310 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2d62 n GLU 310 Cb 0.29 -0.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 2d62 n GLU 310 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2d62 n ASN 311 N -1.38 0.00 -4.48 1.62 6.94 -0.97 0.54 115.26 117.53 2d62 n ASN 311 Ca 0.00 -1.53 -0.32 0.00 -0.02 0.00 0.00 54.58 52.71 2d62 n ASN 311 Cb 0.23 -0.11 -0.13 0.00 -2.36 0.00 0.00 39.78 37.42 2d62 n ASN 311 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2d62 s THR 312 N 0.00 3.01 -0.03 5.53 -4.23 -1.26 -0.51 115.64 118.15 2d62 s THR 312 Ca 0.00 -0.85 -0.03 0.00 -1.18 0.00 0.00 61.69 59.63 2d62 s THR 312 Cb 0.00 -2.21 0.01 0.00 1.34 0.00 0.00 72.50 71.64 2d62 s THR 312 CO 0.00 0.51 0.09 -0.69 -0.54 0.00 0.00 174.62 173.99 2d62 s VAL 313 N -0.80 0.00 -0.13 2.29 1.01 -0.33 -4.69 120.40 117.76 2d62 s VAL 313 Ca 0.13 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.95 2d62 s VAL 313 Cb -0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.08 2d62 s VAL 313 CO 0.02 -0.02 0.28 -0.54 0.00 0.00 0.00 175.10 174.85 2d62 s LYS 314 N -0.00 4.09 0.19 2.72 1.02 -1.26 -0.80 119.74 125.69 2d62 s LYS 314 Ca -0.01 0.10 -0.09 0.00 0.02 0.00 0.00 55.97 56.00 2d62 s LYS 314 Cb -0.01 -3.36 -0.01 0.00 -0.52 0.00 0.00 37.83 33.93 2d62 s LYS 314 CO 0.00 0.39 0.30 0.00 -0.92 0.00 0.00 175.35 175.13 2d62 s ALA 315 N 0.01 0.14 -0.12 5.17 0.00 0.03 -4.85 121.76 122.14 2d62 s ALA 315 Ca 0.17 -1.02 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 2d62 s ALA 315 Cb -0.13 1.00 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 2d62 s ALA 315 CO 0.05 -0.69 0.05 0.99 0.00 0.00 0.00 175.76 176.17 2d62 s THR 316 N -4.01 4.75 -0.22 0.00 2.01 0.78 -0.51 115.64 118.45 2d62 s THR 316 Ca 0.22 -0.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.86 2d62 s THR 316 Cb 0.03 -3.05 0.01 0.00 0.01 0.00 0.00 72.50 69.49 2d62 s THR 316 CO 0.04 0.58 1.08 -0.69 -0.69 0.00 0.00 174.62 174.94 2d62 s VAL 317 N -0.64 4.61 -0.19 3.82 1.01 0.15 -0.16 120.40 128.99 2d62 s VAL 317 Ca 0.11 1.94 0.11 0.00 0.00 0.00 0.00 61.98 64.14 2d62 s VAL 317 Cb -0.12 -4.25 -0.20 0.00 0.00 0.00 0.00 36.38 31.81 2d62 s VAL 317 CO 0.02 -0.17 -0.03 0.47 0.00 0.00 0.00 175.10 175.40 2d62 n ASP 318 N 6.35 1.15 -3.80 3.32 8.00 0.17 -0.66 116.55 131.09 2d62 n ASP 318 Ca 0.12 -0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.46 2d62 n ASP 318 Cb 0.46 0.50 -0.12 0.00 -0.02 0.00 0.00 41.12 41.93 2d62 n ASP 318 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d62 s ILE 319 N -2.44 -0.00 -0.16 0.53 1.01 -1.06 -4.86 121.20 114.21 2d62 s ILE 319 Ca -0.16 0.01 -0.00 0.00 0.00 0.00 0.00 60.65 60.50 2d62 s ILE 319 Cb 0.06 -0.27 0.04 0.00 0.01 0.00 0.00 42.46 42.30 2d62 s ILE 319 CO 0.66 0.00 -0.07 -0.63 0.00 0.00 0.00 174.94 174.90 2d62 s ILE 320 N 0.18 1.25 -0.26 2.92 1.01 -1.26 -0.69 121.20 124.36 2d62 s ILE 320 Ca -0.01 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 59.85 2d62 s ILE 320 Cb -0.02 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 2d62 s ILE 320 CO -0.00 0.20 0.25 -1.61 0.00 0.00 0.00 174.94 173.77 2d62 s GLU 321 N 1.58 4.03 -0.58 2.79 2.02 0.28 -4.95 118.70 123.88 2d62 s GLU 321 Ca 0.01 -0.15 -0.18 0.00 0.02 0.00 0.00 54.97 54.68 2d62 s GLU 321 Cb -0.15 -3.61 0.12 0.00 0.10 0.00 0.00 34.13 30.59 2d62 s GLU 321 CO -0.08 -0.11 0.62 1.21 0.02 0.00 0.00 175.26 176.92 2d62 s ASN 322 N 1.43 6.20 0.00 -0.19 3.84 -1.26 -1.01 114.94 123.94 2d62 s ASN 322 Ca 0.11 -1.62 0.17 0.00 0.21 0.00 0.00 52.86 51.72 2d62 s ASN 322 Cb -0.15 -2.26 0.49 0.00 -0.55 0.00 0.00 41.25 38.78 2d62 s ASN 322 CO 0.08 -0.99 1.39 0.18 -2.79 0.00 0.00 177.10 174.97 2d62 n LEU 323 N 5.82 2.32 0.00 3.21 4.77 -0.49 -4.97 117.00 127.66 2d62 n LEU 323 Ca -0.11 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 2d62 n LEU 323 Cb 0.42 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2d62 n LEU 323 CO 0.56 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 2d62 n GLY 324 N 1.22 2.05 0.01 -0.72 0.00 -1.26 -4.43 105.19 102.07 2d62 n GLY 324 Ca 0.16 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 46.04 2d62 n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d62 n GLY 325 N 0.00 -1.31 3.69 -0.02 0.00 -1.26 -4.85 105.19 101.43 2d62 n GLY 325 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 2d62 n GLY 325 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d62 s GLU 326 N -2.73 0.91 -0.08 1.61 -1.05 -1.26 -4.33 118.70 111.77 2d62 s GLU 326 Ca 0.22 -0.48 0.05 0.00 -0.15 0.00 0.00 54.97 54.61 2d62 s GLU 326 Cb 0.20 0.32 -0.00 0.00 -0.44 0.00 0.00 34.13 34.20 2d62 s GLU 326 CO 0.50 -0.41 -0.24 0.15 0.95 0.00 0.00 175.26 176.21 2d62 s LYS 327 N -3.00 2.69 -0.31 -4.83 1.02 -0.49 -1.39 119.74 113.42 2d62 s LYS 327 Ca 0.12 -0.86 -0.12 0.00 0.02 0.00 0.00 55.97 55.13 2d62 s LYS 327 Cb 0.00 -2.16 -0.03 0.00 -0.52 0.00 0.00 37.83 35.13 2d62 s LYS 327 CO -0.01 0.27 0.21 0.42 -0.92 0.00 0.00 175.35 175.32 2d62 s ILE 328 N 0.09 5.24 -0.23 2.17 -1.09 -0.18 -0.57 121.20 126.64 2d62 s ILE 328 Ca -0.11 -0.04 -0.04 0.00 -2.23 0.00 0.00 60.65 58.23 2d62 s ILE 328 Cb -0.16 -3.59 -0.01 0.00 -1.58 0.00 0.00 42.46 37.13 2d62 s ILE 328 CO 0.06 0.13 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.18 2d62 s VAL 329 N 1.73 3.49 -0.29 2.92 1.01 0.34 -0.55 120.40 129.05 2d62 s VAL 329 Ca 0.06 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 2d62 s VAL 329 Cb -0.17 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2d62 s VAL 329 CO 0.10 0.38 0.44 -1.00 0.00 0.00 0.00 175.10 175.02 2d62 s HIS 330 N 1.49 3.24 0.27 5.22 3.76 0.14 -0.52 115.29 128.88 2d62 s HIS 330 Ca 0.05 0.39 0.08 0.00 -0.15 0.00 0.00 55.06 55.44 2d62 s HIS 330 Cb -0.15 -2.69 -0.04 0.00 1.11 0.00 0.00 32.58 30.82 2d62 s HIS 330 CO -0.02 -0.32 0.09 -0.51 -0.85 0.00 0.00 174.74 173.13 2d62 s LEU 331 N 2.19 3.44 -0.06 0.89 1.43 0.17 -0.65 118.68 126.09 2d62 s LEU 331 Ca 0.17 -0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 52.72 2d62 s LEU 331 Cb -0.16 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.13 2d62 s LEU 331 CO 0.10 -0.05 0.15 -0.60 0.23 0.00 0.00 176.35 176.19 2d62 s ARG 332 N -3.76 0.15 -0.30 1.70 3.52 0.78 -2.31 118.95 118.73 2d62 s ARG 332 Ca 0.33 0.26 -0.03 0.00 -0.13 0.00 0.00 55.73 56.16 2d62 s ARG 332 Cb -0.07 0.00 0.11 0.00 -1.56 0.00 0.00 34.95 33.43 2d62 s ARG 332 CO 0.22 -0.07 0.14 0.50 -0.81 0.00 0.00 175.30 175.28 2d62 s ARG 333 N 0.42 0.37 7.12 5.12 6.06 -0.35 -0.16 118.95 137.53 2d62 s ARG 333 Ca -0.03 -0.77 0.00 0.00 -2.50 0.00 0.00 55.73 52.43 2d62 s ARG 333 Cb -0.04 -1.38 0.00 0.00 0.06 0.00 0.00 34.95 33.59 2d62 s ARG 333 CO -0.02 -1.04 0.00 0.41 -2.50 0.00 0.00 175.30 172.15 2d62 n GLY 334 N 4.99 2.10 1.51 8.12 0.00 -1.26 -1.91 105.19 118.74 2d62 n GLY 334 Ca -0.03 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.70 2d62 n GLY 334 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d62 n ASN 335 N 6.49 4.48 -4.70 1.61 3.02 -1.26 -4.90 115.26 120.00 2d62 n ASN 335 Ca 0.00 -2.46 -0.35 0.00 -0.03 0.00 0.00 54.58 51.74 2d62 n ASN 335 Cb 0.00 -0.57 -0.09 0.00 -0.61 0.00 0.00 39.78 38.52 2d62 n ASN 335 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d62 s ILE 336 N -1.92 4.90 -0.04 2.41 1.01 -0.80 -5.10 121.20 121.66 2d62 s ILE 336 Ca 0.47 -0.01 0.04 0.00 0.00 0.00 0.00 60.65 61.15 2d62 s ILE 336 Cb 0.31 -3.17 -0.00 0.00 0.01 0.00 0.00 42.46 39.61 2d62 s ILE 336 CO 0.21 0.52 -0.16 -0.44 0.00 0.00 0.00 174.94 175.08 2d62 s SER 337 N -0.16 1.97 0.07 3.58 0.01 -1.26 -1.21 113.70 116.69 2d62 s SER 337 Ca 0.08 -0.32 -0.17 0.00 1.31 0.00 0.00 55.95 56.85 2d62 s SER 337 Cb -0.12 -0.52 0.03 0.00 0.21 0.00 0.00 66.02 65.63 2d62 s SER 337 CO 0.01 0.14 0.40 0.72 0.41 0.00 0.00 173.24 174.92 2d62 s PHE 338 N 0.04 -0.23 0.01 2.43 -0.71 -0.98 -4.91 117.98 113.62 2d62 s PHE 338 Ca -0.03 0.09 0.04 0.00 -1.04 0.00 0.00 56.93 55.99 2d62 s PHE 338 Cb -0.11 0.22 -0.03 0.00 -1.21 0.00 0.00 43.02 41.89 2d62 s PHE 338 CO 0.02 -0.61 -0.09 0.99 -1.34 0.00 0.00 175.22 174.18 2d62 s THR 339 N -2.95 3.47 0.17 -4.49 2.01 -1.26 -0.65 115.64 111.93 2d62 s THR 339 Ca -0.02 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.17 2d62 s THR 339 Cb 0.00 -2.49 -0.05 0.00 0.01 0.00 0.00 72.50 69.97 2d62 s THR 339 CO -0.06 0.40 -0.05 0.00 -0.69 0.00 0.00 174.62 174.22 2d62 s ALA 340 N -0.97 1.48 -0.20 7.40 0.00 0.32 -4.10 121.76 125.70 2d62 s ALA 340 Ca 0.16 -1.57 -0.05 0.00 0.00 0.00 0.00 51.96 50.50 2d62 s ALA 340 Cb -0.11 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 2d62 s ALA 340 CO 0.07 -0.20 -0.00 0.15 0.00 0.00 0.00 175.76 175.77 2d62 s LYS 341 N -3.82 3.62 0.07 0.00 1.02 -0.82 -0.50 119.74 119.30 2d62 s LYS 341 Ca 0.21 -0.52 0.05 0.00 0.02 0.00 0.00 55.97 55.73 2d62 s LYS 341 Cb 0.04 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 2d62 s LYS 341 CO 0.03 0.03 -0.07 -0.06 -0.92 0.00 0.00 175.35 174.35 2d62 s PHE 342 N 0.96 2.83 0.77 3.18 2.99 0.27 -4.51 117.98 124.46 2d62 s PHE 342 Ca 0.01 -0.10 -0.13 0.00 0.00 0.00 0.00 56.93 56.72 2d62 s PHE 342 Cb -0.14 -1.51 0.06 0.00 0.00 0.00 0.00 43.02 41.42 2d62 s PHE 342 CO 0.02 0.41 1.15 -1.25 -0.00 0.00 0.00 175.22 175.55 2d62 s PRO 343 N -1.95 2.05 0.52 0.24 0.04 -1.26 -1.40 135.00 133.24 2d62 s PRO 343 Ca 0.21 1.52 0.24 0.00 0.04 0.00 0.00 61.00 63.00 2d62 s PRO 343 Cb -0.11 -1.85 1.43 0.00 0.04 0.00 0.00 34.50 34.01 2d62 s PRO 343 CO 0.12 -1.86 2.11 1.57 0.04 0.00 0.00 177.00 178.99 2d62 h LYS 344 N -0.75 0.00 -0.00 4.56 2.10 -1.88 -2.17 116.57 118.43 2d62 h LYS 344 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2d62 h LYS 344 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2d62 h LYS 344 CO 0.49 0.09 0.00 -0.85 -2.00 0.00 0.00 179.45 177.18 2d62 n GLU 345 N -3.94 1.00 -2.29 0.07 0.00 -1.26 -4.84 120.64 109.38 2d62 n GLU 345 Ca -0.02 -0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.73 2d62 n GLU 345 Cb 0.18 -1.39 -0.03 0.00 0.00 0.00 0.00 31.44 30.21 2d62 n GLU 345 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2d62 s SER 346 N -1.77 7.00 -0.19 -1.84 0.15 -0.82 -4.92 113.70 111.31 2d62 s SER 346 Ca 0.37 2.47 0.15 0.00 0.70 0.00 0.00 55.95 59.64 2d62 s SER 346 Cb 0.17 -2.63 0.77 0.00 -1.71 0.00 0.00 66.02 62.62 2d62 s SER 346 CO 0.29 -0.36 1.68 0.29 1.20 0.00 0.00 173.24 176.33 2d62 n LYS 347 N 1.22 4.45 -1.71 5.44 5.02 -1.26 -4.99 118.16 126.32 2d62 n LYS 347 Ca 0.00 -2.97 -0.40 0.00 -2.02 0.00 0.00 58.31 52.92 2d62 n LYS 347 Cb 0.43 -2.14 0.02 0.00 -0.02 0.00 0.00 35.03 33.32 2d62 n LYS 347 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2d62 n VAL 348 N 0.76 2.86 -4.19 -0.18 3.14 -1.26 -5.02 118.33 114.44 2d62 n VAL 348 Ca 0.26 -0.50 -0.19 0.00 -2.96 0.00 0.00 64.34 60.95 2d62 n VAL 348 Cb 1.08 -1.60 -0.12 0.00 -1.06 0.00 0.00 33.84 32.14 2d62 n VAL 348 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2d62 s ARG 349 N -2.38 0.88 0.32 1.45 0.52 -1.26 -5.09 118.95 113.39 2d62 s ARG 349 Ca 0.64 -1.00 -0.29 0.00 -0.52 0.00 0.00 55.73 54.56 2d62 s ARG 349 Cb -0.48 -0.92 -0.12 0.00 0.52 0.00 0.00 34.95 33.95 2d62 s ARG 349 CO 0.56 0.21 1.47 0.39 0.02 0.00 0.00 175.30 177.95 2d62 n GLU 350 N 1.22 2.48 0.00 3.54 1.02 -1.26 -1.50 120.64 126.14 2d62 n GLU 350 Ca -0.21 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 2d62 n GLU 350 Cb 0.54 -2.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.38 2d62 n GLU 350 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d62 n GLY 351 N 1.29 3.32 3.75 0.62 0.00 0.17 -5.01 105.19 109.34 2d62 n GLY 351 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2d62 n GLY 351 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d62 s ASP 352 N -0.39 5.40 -0.26 1.61 1.01 -0.56 -4.61 116.67 118.86 2d62 s ASP 352 Ca 0.00 2.61 -0.08 0.00 0.71 0.00 0.00 52.55 55.79 2d62 s ASP 352 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 2d62 s ASP 352 CO 0.00 -1.47 0.10 -1.61 0.21 0.00 0.00 175.17 172.41 2d62 s GLU 353 N -2.95 3.74 0.28 8.23 2.02 -1.26 -0.68 118.70 128.09 2d62 s GLU 353 Ca 0.71 -0.43 0.05 0.00 0.02 0.00 0.00 54.97 55.32 2d62 s GLU 353 Cb -0.37 -3.42 -0.06 0.00 0.10 0.00 0.00 34.13 30.39 2d62 s GLU 353 CO 0.43 -0.18 0.00 0.54 0.02 0.00 0.00 175.26 176.07 2d62 s VAL 354 N 1.65 1.29 -0.15 2.63 0.11 0.34 -4.93 120.40 121.33 2d62 s VAL 354 Ca 0.07 -2.05 -0.05 0.00 -2.93 0.00 0.00 61.98 57.02 2d62 s VAL 354 Cb -0.15 -2.56 -0.03 0.00 -1.53 0.00 0.00 36.38 32.11 2d62 s VAL 354 CO 0.06 -0.19 -0.00 -0.44 -3.33 0.00 0.00 175.10 171.20 2d62 s SER 355 N -3.42 5.12 0.26 3.54 0.01 -1.26 -0.79 113.70 117.15 2d62 s SER 355 Ca 0.32 -0.02 0.11 0.00 1.31 0.00 0.00 55.95 57.66 2d62 s SER 355 Cb 0.06 -1.79 -0.05 0.00 0.21 0.00 0.00 66.02 64.45 2d62 s SER 355 CO 0.12 0.20 -0.18 0.68 0.41 0.00 0.00 173.24 174.47 2d62 s VAL 356 N 0.17 2.26 -0.09 3.43 -7.23 0.02 -0.61 120.40 118.35 2d62 s VAL 356 Ca 0.01 -2.34 0.03 0.00 -1.81 0.00 0.00 61.98 57.86 2d62 s VAL 356 Cb -0.13 -2.22 0.01 0.00 0.56 0.00 0.00 36.38 34.60 2d62 s VAL 356 CO 0.02 -0.45 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.47 2d62 s VAL 357 N -2.63 1.71 -0.20 1.32 1.01 0.11 -1.19 120.40 120.53 2d62 s VAL 357 Ca 0.28 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 2d62 s VAL 357 Cb -0.04 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2d62 s VAL 357 CO 0.12 0.48 0.45 -0.36 0.00 0.00 0.00 175.10 175.79 2d62 s PHE 358 N 0.55 3.38 0.86 5.22 0.40 0.33 -0.43 117.98 128.29 2d62 s PHE 358 Ca -0.15 0.68 -0.12 0.00 -0.60 0.00 0.00 56.93 56.74 2d62 s PHE 358 Cb -0.17 -2.58 0.13 0.00 0.51 0.00 0.00 43.02 40.92 2d62 s PHE 358 CO 0.05 -0.04 1.21 0.34 0.70 0.00 0.00 175.22 177.48 2d62 s ASP 359 N 1.07 3.92 0.00 1.36 3.68 -0.28 -4.86 116.67 121.56 2d62 s ASP 359 Ca 0.21 0.42 0.00 0.00 2.13 0.00 0.00 52.55 55.31 2d62 s ASP 359 Cb -0.15 -0.73 0.00 0.00 -1.45 0.00 0.00 42.92 40.59 2d62 s ASP 359 CO 0.09 -2.23 0.00 0.29 0.13 0.00 0.00 175.17 173.45 2d62 n LYS 361 N -3.43 0.00 -0.32 4.34 5.02 -1.26 -3.95 118.16 118.56 2d62 n LYS 361 Ca 0.12 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.48 2d62 n LYS 361 Cb 0.60 -0.76 0.21 0.00 -0.02 0.00 0.00 35.03 35.06 2d62 n LYS 361 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2d62 n LYS 362 N -0.26 2.86 -2.31 1.97 4.01 -1.26 -5.05 118.16 118.11 2d62 n LYS 362 Ca 0.00 -2.51 -0.25 0.00 -0.51 0.00 0.00 58.31 55.04 2d62 n LYS 362 Cb 0.00 -1.60 0.06 0.00 -0.51 0.00 0.00 35.03 32.98 2d62 n LYS 362 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 2d62 s ILE 363 N -2.12 2.47 0.03 -0.18 -4.36 -1.25 -4.65 121.20 111.14 2d62 s ILE 363 Ca 0.34 -0.34 0.01 0.00 -0.26 0.00 0.00 60.65 60.41 2d62 s ILE 363 Cb 0.25 -3.04 -0.02 0.00 1.25 0.00 0.00 42.46 40.90 2d62 s ILE 363 CO 0.11 -0.04 -0.06 -1.00 0.24 0.00 0.00 174.94 174.19 2d62 s HIS 364 N -3.12 0.52 -0.08 1.37 3.76 -0.16 -4.98 115.29 112.60 2d62 s HIS 364 Ca 0.59 -0.49 0.01 0.00 -0.15 0.00 0.00 55.06 55.02 2d62 s HIS 364 Cb -0.11 -0.32 0.02 0.00 1.11 0.00 0.00 32.58 33.28 2d62 s HIS 364 CO 0.43 -0.12 -0.11 0.42 -0.85 0.00 0.00 174.74 174.52 2d62 s ILE 365 N -1.36 1.12 0.06 0.60 -1.09 -0.44 -0.64 121.20 119.45 2d62 s ILE 365 Ca -0.12 -0.43 0.09 0.00 -2.23 0.00 0.00 60.65 57.96 2d62 s ILE 365 Cb -0.10 -1.06 -0.03 0.00 -1.58 0.00 0.00 42.46 39.70 2d62 s ILE 365 CO -0.00 0.36 -0.25 -0.36 -1.23 0.00 0.00 174.94 173.46 2d62 s PHE 366 N 0.98 2.37 0.31 3.97 0.08 0.34 -0.20 117.98 125.83 2d62 s PHE 366 Ca -0.08 -0.38 -0.29 0.00 0.12 0.00 0.00 56.93 56.30 2d62 s PHE 366 Cb -0.15 -1.39 -0.10 0.00 -0.57 0.00 0.00 43.02 40.81 2d62 s PHE 366 CO -0.00 0.18 1.31 1.03 -0.10 0.00 0.00 175.22 177.65 2d62 s ARG 367 N -1.41 4.36 0.33 0.44 1.81 -0.32 -1.03 118.95 123.14 2d62 s ARG 367 Ca 0.13 2.20 0.17 0.00 -1.72 0.00 0.00 55.73 56.51 2d62 s ARG 367 Cb -0.10 -3.09 0.40 0.00 -0.45 0.00 0.00 34.95 31.72 2d62 s ARG 367 CO 0.03 -0.20 1.60 -0.22 -0.68 0.00 0.00 175.30 175.83 2d62 h LYS 368 N 3.68 0.00 0.24 3.54 3.64 -1.91 0.14 116.57 125.90 2d62 h LYS 368 Ca -0.48 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.55 2d62 h LYS 368 Cb 1.22 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.07 2d62 h LYS 368 CO 0.67 0.44 -1.57 0.38 -2.27 0.00 0.00 179.45 177.10 2d62 h ASP 369 N 0.00 0.78 0.00 4.20 2.03 -1.92 -3.38 116.42 118.14 2d62 h ASP 369 Ca -0.00 -0.92 0.00 0.00 -0.73 0.00 0.00 57.03 55.37 2d62 h ASP 369 Cb 1.13 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 39.37 2d62 h ASP 369 CO 0.06 1.74 -0.89 0.35 -1.03 0.00 0.00 179.24 179.47 2d62 n THR 370 N -3.68 0.00 -1.64 1.15 -2.24 -1.25 -4.99 114.28 101.63 2d62 n THR 370 Ca -0.19 -0.23 -0.21 0.00 -2.27 0.00 0.00 64.05 61.14 2d62 n THR 370 Cb 1.10 0.76 -0.08 0.00 -2.10 0.00 0.00 70.33 70.00 2d62 n THR 370 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d62 n GLU 371 N -1.49 -1.45 -3.23 -0.78 1.02 0.50 -4.95 120.64 110.26 2d62 n GLU 371 Ca 0.01 1.21 -0.33 0.00 -0.02 0.00 0.00 57.16 58.04 2d62 n GLU 371 Cb 0.23 -5.60 -0.06 0.00 -0.02 0.00 0.00 31.44 25.99 2d62 n GLU 371 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2d62 s LYS 372 N -3.82 3.96 0.23 3.49 1.02 -1.26 -1.56 119.74 121.82 2d62 s LYS 372 Ca 0.00 0.56 -0.30 0.00 0.02 0.00 0.00 55.97 56.25 2d62 s LYS 372 Cb 0.00 -2.57 -0.09 0.00 -0.52 0.00 0.00 37.83 34.65 2d62 s LYS 372 CO 0.00 0.25 1.04 0.00 -0.92 0.00 0.00 175.35 175.72 2d62 s ALA 373 N -1.86 3.37 -0.06 5.17 0.00 0.14 -1.17 121.76 127.36 2d62 s ALA 373 Ca 0.50 0.77 -0.08 0.00 0.00 0.00 0.00 51.96 53.16 2d62 s ALA 373 Cb -0.11 -3.29 -0.29 0.00 0.00 0.00 0.00 23.12 19.42 2d62 s ALA 373 CO 0.19 -0.05 0.62 0.82 0.00 0.00 0.00 175.76 177.34 2d62 h ILE 374 N 3.32 0.89 0.00 0.00 2.04 -0.92 -3.47 117.51 119.36 2d62 h ILE 374 Ca -0.45 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 62.88 2d62 h ILE 374 Cb 1.21 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.97 2d62 h ILE 374 CO 0.69 0.85 0.00 2.22 0.00 0.00 0.00 178.15 181.91