#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6s s ASP 2 N 0.00 5.22 -0.07 8.00 1.01 -1.26 -5.05 116.67 124.52 1l6s s ASP 2 Ca 0.00 -1.84 0.00 0.00 0.71 0.00 0.00 52.55 51.43 1l6s s ASP 2 Cb 0.00 -1.82 0.02 0.00 1.01 0.00 0.00 42.92 42.13 1l6s s ASP 2 CO 0.00 -0.49 -0.05 -0.76 0.21 0.00 0.00 175.17 174.08 1l6s s LEU 3 N 1.19 1.16 -0.08 1.23 1.43 -1.26 -5.02 118.68 117.32 1l6s s LEU 3 Ca 0.05 -0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 52.79 1l6s s LEU 3 Cb -0.22 -0.59 -0.29 0.00 0.03 0.00 0.00 46.19 45.13 1l6s s LEU 3 CO -0.03 -0.09 0.68 0.16 0.23 0.00 0.00 176.35 177.30 1l6s h ILE 4 N 6.17 1.21 -3.41 -0.59 -0.00 -2.10 -3.44 117.51 115.35 1l6s h ILE 4 Ca -0.30 -2.45 -0.59 0.00 -0.00 0.00 0.00 64.86 61.52 1l6s h ILE 4 Cb 1.15 2.89 -0.08 0.00 -0.00 0.00 0.00 36.82 40.77 1l6s h ILE 4 CO 0.40 0.70 0.65 -1.10 -0.00 0.00 0.00 178.15 178.80 1l6s s GLN 5 N -2.46 3.95 -0.46 0.16 -1.52 -1.26 -5.00 119.66 113.07 1l6s s GLN 5 Ca -0.18 0.77 0.03 0.00 -1.95 0.00 0.00 55.36 54.03 1l6s s GLN 5 Cb 0.03 -3.76 0.15 0.00 -0.22 0.00 0.00 33.01 29.21 1l6s s GLN 5 CO 0.79 -0.87 0.31 1.03 -0.25 0.00 0.00 175.29 176.30 1l6s s ARG 6 N 3.43 1.27 0.37 2.91 0.52 -1.26 -4.98 118.95 121.21 1l6s s ARG 6 Ca 0.40 -2.18 0.17 0.00 -0.52 0.00 0.00 55.73 53.60 1l6s s ARG 6 Cb -0.12 -2.09 1.10 0.00 0.52 0.00 0.00 34.95 34.36 1l6s s ARG 6 CO 0.16 -1.26 1.72 -1.35 0.02 0.00 0.00 175.30 174.59 1l6s h PRO 7 N 6.20 0.36 -0.22 3.54 0.11 -2.02 0.12 132.00 140.10 1l6s h PRO 7 Ca 0.11 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.27 1l6s h PRO 7 Cb 0.90 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 1l6s h PRO 7 CO 0.46 0.24 0.30 0.00 -0.21 0.00 0.00 178.00 178.79 1l6s h ARG 8 N 0.38 0.00 -0.97 1.05 3.08 -2.00 -2.94 114.38 112.98 1l6s h ARG 8 Ca 0.67 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.88 1l6s h ARG 8 Cb 1.64 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.60 1l6s h ARG 8 CO -0.42 0.00 0.61 0.00 -1.07 0.00 0.00 179.97 179.09 1l6s h ARG 9 N 0.00 0.74 -0.48 0.04 3.08 -1.40 -0.92 114.38 115.45 1l6s h ARG 9 Ca 0.10 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1l6s h ARG 9 Cb 0.71 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1l6s h ARG 9 CO -0.00 0.49 0.00 1.28 -1.07 0.00 0.00 179.97 180.67 1l6s n LEU 10 N -4.65 2.54 -0.32 3.04 4.77 -1.11 -3.79 117.00 117.48 1l6s n LEU 10 Ca 0.20 -1.27 0.07 0.00 -0.03 0.00 0.00 56.01 54.98 1l6s n LEU 10 Cb 0.51 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1l6s n LEU 10 CO 0.26 0.63 0.24 0.54 -1.33 0.00 0.00 177.39 177.73 1l6s n ARG 11 N 0.88 1.80 -0.30 3.23 1.74 -0.35 -3.56 116.66 120.09 1l6s n ARG 11 Ca 0.16 -0.74 0.12 0.00 -0.77 0.00 0.00 57.85 56.62 1l6s n ARG 11 Cb 0.40 -1.22 0.36 0.00 -1.02 0.00 0.00 32.46 30.98 1l6s n ARG 11 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1l6s h LYS 12 N 1.57 0.71 -4.54 5.56 1.79 -1.64 -3.45 116.57 116.57 1l6s h LYS 12 Ca 0.00 -0.04 -0.21 0.00 -2.18 0.00 0.00 60.65 58.22 1l6s h LYS 12 Cb 0.49 -0.16 -0.15 0.00 -1.58 0.00 0.00 32.23 30.83 1l6s h LYS 12 CO 0.00 0.47 -0.67 -1.54 -1.08 0.00 0.00 179.45 176.63 1l6s s SER 13 N -5.69 0.81 0.38 0.86 1.04 -1.26 -5.04 113.70 104.79 1l6s s SER 13 Ca -0.10 -1.09 0.05 0.00 0.48 0.00 0.00 55.95 55.28 1l6s s SER 13 Cb 0.23 0.17 0.74 0.00 0.10 0.00 0.00 66.02 67.26 1l6s s SER 13 CO 0.79 -0.59 2.03 -0.65 0.98 0.00 0.00 173.24 175.81 1l6s h PRO 14 N 2.92 0.70 -0.28 4.02 0.11 -1.98 -0.63 132.00 136.87 1l6s h PRO 14 Ca -0.35 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.67 1l6s h PRO 14 Cb 1.18 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1l6s h PRO 14 CO 0.63 0.46 0.01 0.00 -0.21 0.00 0.00 178.00 178.90 1l6s h ALA 15 N 1.66 0.38 -0.43 -0.75 0.00 -1.98 -0.38 119.26 117.76 1l6s h ALA 15 Ca 0.20 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1l6s h ALA 15 Cb -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1l6s h ALA 15 CO -0.05 0.11 0.14 -0.07 0.00 0.00 0.00 179.25 179.39 1l6s h LEU 16 N 0.29 0.62 -1.06 0.00 3.38 -1.68 -0.58 115.31 116.27 1l6s h LEU 16 Ca 0.08 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1l6s h LEU 16 Cb 0.41 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1l6s h LEU 16 CO 0.01 0.65 -0.16 0.03 0.09 0.00 0.00 178.44 179.06 1l6s h ARG 17 N 0.55 0.48 -0.08 1.13 3.08 -1.09 -1.97 114.38 116.47 1l6s h ARG 17 Ca 0.14 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1l6s h ARG 17 Cb 0.25 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1l6s h ARG 17 CO -0.01 0.63 0.01 0.00 -1.07 0.00 0.00 179.97 179.54 1l6s h ALA 18 N 1.40 0.11 -0.75 0.04 0.00 -0.77 -1.70 119.26 117.59 1l6s h ALA 18 Ca 0.08 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1l6s h ALA 18 Cb 0.53 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1l6s h ALA 18 CO 0.03 -0.24 0.37 0.52 0.00 0.00 0.00 179.25 179.93 1l6s h MET 19 N -0.10 0.60 -0.42 0.00 2.86 -0.70 -3.00 114.93 114.17 1l6s h MET 19 Ca 0.03 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1l6s h MET 19 Cb 0.28 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1l6s h MET 19 CO 0.00 0.39 0.00 1.19 1.06 0.00 0.00 176.91 179.56 1l6s n PHE 20 N -4.86 0.55 -2.11 -0.22 3.72 -0.78 -4.93 117.46 108.83 1l6s n PHE 20 Ca 0.12 -0.28 -0.42 0.00 -0.05 0.00 0.00 57.45 56.82 1l6s n PHE 20 Cb 0.31 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.82 1l6s n PHE 20 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1l6s s GLU 21 N -1.45 4.25 0.28 -1.08 2.12 -0.65 -4.92 118.70 117.26 1l6s s GLU 21 Ca 0.33 2.11 0.20 0.00 0.36 0.00 0.00 54.97 57.97 1l6s s GLU 21 Cb 0.18 -3.55 0.11 0.00 0.26 0.00 0.00 34.13 31.13 1l6s s GLU 21 CO 0.24 -0.62 1.32 0.93 -0.54 0.00 0.00 175.26 176.58 1l6s h GLU 22 N 7.91 0.00 -5.35 4.30 5.08 -1.91 -3.46 114.58 121.14 1l6s h GLU 22 Ca -0.40 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.46 1l6s h GLU 22 Cb 1.19 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.14 1l6s h GLU 22 CO 0.91 0.18 -0.82 0.99 -1.00 0.00 0.00 179.01 179.27 1l6s s THR 23 N -3.13 1.18 0.13 1.13 2.01 -1.26 -5.12 115.64 110.58 1l6s s THR 23 Ca 0.03 -0.63 0.06 0.00 0.31 0.00 0.00 61.69 61.46 1l6s s THR 23 Cb 0.07 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 1l6s s THR 23 CO 0.74 0.34 -0.14 0.42 -0.69 0.00 0.00 174.62 175.29 1l6s s THR 24 N -0.30 1.35 -0.08 -0.82 -4.23 -1.26 -5.07 115.64 105.23 1l6s s THR 24 Ca 0.05 -1.77 0.02 0.00 -1.18 0.00 0.00 61.69 58.82 1l6s s THR 24 Cb -0.06 -1.58 0.01 0.00 1.34 0.00 0.00 72.50 72.21 1l6s s THR 24 CO -0.00 -0.44 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.27 1l6s s LEU 25 N -2.54 1.74 0.40 4.79 2.96 -1.26 -4.97 118.68 119.79 1l6s s LEU 25 Ca 0.10 -0.38 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 1l6s s LEU 25 Cb -0.04 -1.00 -0.07 0.00 0.50 0.00 0.00 46.19 45.58 1l6s s LEU 25 CO 0.03 0.05 0.03 -0.94 -1.32 0.00 0.00 176.35 174.20 1l6s s SER 26 N 0.71 3.46 0.42 3.68 1.04 -1.26 -4.88 113.70 116.87 1l6s s SER 26 Ca -0.13 -1.41 0.12 0.00 0.48 0.00 0.00 55.95 55.01 1l6s s SER 26 Cb -0.16 -0.19 0.90 0.00 0.10 0.00 0.00 66.02 66.67 1l6s s SER 26 CO 0.03 -0.55 1.96 0.25 0.98 0.00 0.00 173.24 175.92 1l6s h LEU 27 N 1.82 0.13 -2.65 2.42 6.46 -1.26 -2.60 115.31 119.63 1l6s h LEU 27 Ca -0.43 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.31 1l6s h LEU 27 Cb 1.25 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1l6s h LEU 27 CO 0.76 0.28 0.02 0.78 -0.62 0.00 0.00 178.44 179.67 1l6s h ASN 28 N 0.14 0.00 1.31 1.25 4.21 -1.90 -1.87 115.58 118.73 1l6s h ASN 28 Ca 0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.54 1l6s h ASN 28 Cb 0.31 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.51 1l6s h ASN 28 CO 0.02 0.00 0.00 0.47 -1.29 0.00 0.00 177.43 176.63 1l6s n ASP 29 N -3.52 0.63 -4.87 5.81 8.00 -0.98 -4.88 116.55 116.74 1l6s n ASP 29 Ca -0.03 0.57 -0.37 0.00 0.71 0.00 0.00 54.79 55.67 1l6s n ASP 29 Cb 0.10 -0.73 -0.06 0.00 -0.02 0.00 0.00 41.12 40.41 1l6s n ASP 29 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1l6s s LEU 30 N -4.20 4.38 -0.10 0.64 1.43 -0.70 -0.18 118.68 119.94 1l6s s LEU 30 Ca 0.11 0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.70 1l6s s LEU 30 Cb 0.13 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 1l6s s LEU 30 CO 0.56 0.39 -0.20 -0.69 0.23 0.00 0.00 176.35 176.64 1l6s s VAL 31 N -0.91 2.41 -0.32 -1.59 1.01 0.20 -4.44 120.40 116.76 1l6s s VAL 31 Ca 0.15 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 61.07 1l6s s VAL 31 Cb -0.12 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1l6s s VAL 31 CO 0.04 0.55 0.37 -0.22 0.00 0.00 0.00 175.10 175.84 1l6s s LEU 32 N 0.21 4.30 0.03 3.92 2.96 -0.14 -1.14 118.68 128.83 1l6s s LEU 32 Ca -0.13 -0.06 -0.30 0.00 -0.22 0.00 0.00 54.13 53.42 1l6s s LEU 32 Cb -0.16 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 1l6s s LEU 32 CO 0.07 -0.30 1.11 -2.84 -1.32 0.00 0.00 176.35 173.07 1l6s s PRO 33 N 2.06 4.48 -0.04 0.98 0.02 -1.26 -1.13 135.00 140.11 1l6s s PRO 33 Ca 0.13 1.62 0.07 0.00 0.02 0.00 0.00 61.00 62.84 1l6s s PRO 33 Cb -0.16 -3.41 -0.01 0.00 0.02 0.00 0.00 34.50 30.94 1l6s s PRO 33 CO 0.11 -0.19 -0.25 0.96 -0.33 0.00 0.00 177.00 177.31 1l6s s ILE 34 N 1.13 1.98 -0.25 2.83 -4.36 0.30 -4.89 121.20 117.94 1l6s s ILE 34 Ca 0.56 -1.05 -0.08 0.00 -0.26 0.00 0.00 60.65 59.81 1l6s s ILE 34 Cb -0.26 -1.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.76 1l6s s ILE 34 CO 0.28 0.56 0.10 -0.36 0.24 0.00 0.00 174.94 175.76 1l6s s PHE 35 N -0.38 3.13 -0.17 1.37 0.08 -1.26 -0.90 117.98 119.85 1l6s s PHE 35 Ca 0.03 -0.25 0.01 0.00 0.12 0.00 0.00 56.93 56.84 1l6s s PHE 35 Cb -0.11 -2.27 0.01 0.00 -0.57 0.00 0.00 43.02 40.08 1l6s s PHE 35 CO 0.01 -0.28 -0.17 0.08 -0.10 0.00 0.00 175.22 174.76 1l6s s VAL 36 N 1.59 2.38 -0.23 -0.44 1.01 -0.03 -0.60 120.40 124.06 1l6s s VAL 36 Ca 0.06 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 1l6s s VAL 36 Cb -0.15 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 1l6s s VAL 36 CO 0.06 0.52 -0.00 -0.70 0.00 0.00 0.00 175.10 174.97 1l6s s GLU 37 N 1.05 3.42 0.97 2.72 2.12 -0.33 -0.70 118.70 127.94 1l6s s GLU 37 Ca -0.01 -0.61 -0.13 0.00 0.36 0.00 0.00 54.97 54.58 1l6s s GLU 37 Cb -0.14 -3.12 0.17 0.00 0.26 0.00 0.00 34.13 31.30 1l6s s GLU 37 CO -0.05 -0.22 1.12 -1.83 -0.54 0.00 0.00 175.26 173.74 1l6s s GLU 38 N 1.51 0.64 -1.84 4.30 -1.05 -1.22 -1.35 118.70 119.71 1l6s s GLU 38 Ca 0.06 0.36 -0.23 0.00 -0.15 0.00 0.00 54.97 55.01 1l6s s GLU 38 Cb -0.15 -1.77 0.22 0.00 -0.44 0.00 0.00 34.13 31.99 1l6s s GLU 38 CO -0.01 -2.55 0.65 0.39 0.95 0.00 0.00 175.26 174.69 1l6s n GLU 39 N -4.02 -1.37 -4.20 -4.83 1.02 -1.26 -4.86 120.64 101.12 1l6s n GLU 39 Ca 0.06 0.20 -0.12 0.00 -0.02 0.00 0.00 57.16 57.29 1l6s n GLU 39 Cb 0.58 -4.82 -0.10 0.00 -0.02 0.00 0.00 31.44 27.08 1l6s n GLU 39 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1l6s s ILE 40 N -3.25 0.53 -0.12 -3.67 -4.36 -1.26 -5.10 121.20 103.97 1l6s s ILE 40 Ca 0.81 -1.94 0.03 0.00 -0.26 0.00 0.00 60.65 59.29 1l6s s ILE 40 Cb -0.47 -1.98 -0.10 0.00 1.25 0.00 0.00 42.46 41.17 1l6s s ILE 40 CO 1.00 -0.59 -0.07 0.47 0.24 0.00 0.00 174.94 175.99 1l6s n ASP 41 N -0.15 2.87 -4.71 4.36 8.00 -1.26 -4.59 116.55 121.07 1l6s n ASP 41 Ca -0.08 -0.05 -0.33 0.00 0.71 0.00 0.00 54.79 55.05 1l6s n ASP 41 Cb 0.63 0.08 -0.08 0.00 -0.02 0.00 0.00 41.12 41.73 1l6s n ASP 41 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1l6s s ASP 42 N -4.93 5.28 0.33 -2.24 1.01 -1.26 -4.88 116.67 109.98 1l6s s ASP 42 Ca -0.13 0.04 -0.29 0.00 0.71 0.00 0.00 52.55 52.87 1l6s s ASP 42 Cb 0.04 -1.42 -0.11 0.00 1.01 0.00 0.00 42.92 42.44 1l6s s ASP 42 CO 0.33 0.28 1.53 -0.31 0.21 0.00 0.00 175.17 177.21 1l6s s TYR 43 N -1.12 2.68 -0.18 4.23 1.51 -1.26 -4.72 117.35 118.49 1l6s s TYR 43 Ca 0.20 0.99 -0.05 0.00 -1.01 0.00 0.00 57.07 57.21 1l6s s TYR 43 Cb -0.12 -4.03 -0.03 0.00 -0.11 0.00 0.00 41.96 37.67 1l6s s TYR 43 CO 0.11 -3.24 -0.00 0.15 -1.11 0.00 0.00 175.55 171.46 1l6s s LYS 44 N -1.32 3.70 0.23 -0.62 1.02 -0.97 -4.91 119.74 116.88 1l6s s LYS 44 Ca 0.58 -0.49 -0.30 0.00 0.02 0.00 0.00 55.97 55.78 1l6s s LYS 44 Cb -0.47 -3.04 -0.09 0.00 -0.52 0.00 0.00 37.83 33.71 1l6s s LYS 44 CO 0.55 0.15 1.20 0.00 -0.92 0.00 0.00 175.35 176.33 1l6s s ALA 45 N 0.64 3.45 -0.41 5.17 0.00 -1.26 -0.35 121.76 128.99 1l6s s ALA 45 Ca -0.01 1.00 -0.20 0.00 0.00 0.00 0.00 51.96 52.76 1l6s s ALA 45 Cb -0.14 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.59 1l6s s ALA 45 CO 0.02 -0.37 0.59 0.08 0.00 0.00 0.00 175.76 176.08 1l6s s VAL 46 N -0.51 4.90 0.24 0.00 1.01 -0.54 -4.90 120.40 120.61 1l6s s VAL 46 Ca 0.50 0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.55 1l6s s VAL 46 Cb -0.34 -4.13 0.21 0.00 0.00 0.00 0.00 36.38 32.12 1l6s s VAL 46 CO 0.40 -0.48 1.85 -0.33 0.00 0.00 0.00 175.10 176.54 1l6s h GLU 47 N 8.75 0.92 0.00 2.72 4.39 -1.94 -2.02 114.58 127.40 1l6s h GLU 47 Ca -0.26 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1l6s h GLU 47 Cb 1.10 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1l6s h GLU 47 CO 0.85 0.61 0.00 0.00 -1.16 0.00 0.00 179.01 179.31 1l6s n ALA 48 N -2.35 1.75 -3.58 3.43 0.00 -1.26 -4.04 120.51 114.46 1l6s n ALA 48 Ca 0.12 0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.34 1l6s n ALA 48 Cb 0.18 -1.38 -0.10 0.00 0.00 0.00 0.00 19.45 18.15 1l6s n ALA 48 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1l6s n MET 49 N -2.15 1.43 -1.46 0.00 2.81 -0.76 -4.61 117.12 112.39 1l6s n MET 49 Ca 0.03 -4.04 -0.60 0.00 -1.81 0.00 0.00 57.70 51.28 1l6s n MET 49 Cb 0.25 -1.99 -0.10 0.00 -0.71 0.00 0.00 33.22 30.67 1l6s n MET 49 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1l6s n PRO 50 N 1.87 0.36 0.00 0.03 -0.02 -1.25 -0.34 135.00 135.65 1l6s n PRO 50 Ca 0.25 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1l6s n PRO 50 Cb 0.42 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1l6s n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l6s n GLY 51 N 6.10 3.21 3.88 -1.23 0.00 -1.26 -5.03 105.19 110.86 1l6s n GLY 51 Ca 0.43 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.12 1l6s n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l6s s VAL 52 N -2.80 5.08 0.02 1.61 1.01 0.54 -5.03 120.40 120.83 1l6s s VAL 52 Ca 0.00 0.36 -0.07 0.00 0.00 0.00 0.00 61.98 62.26 1l6s s VAL 52 Cb 0.00 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 1l6s s VAL 52 CO 0.00 0.17 0.14 -0.04 0.00 0.00 0.00 175.10 175.37 1l6s s MET 53 N -2.24 0.55 0.09 2.72 -1.94 -1.26 -1.46 119.30 115.75 1l6s s MET 53 Ca 0.37 -0.52 -0.30 0.00 -1.71 0.00 0.00 55.69 53.53 1l6s s MET 53 Cb -0.13 0.22 -0.05 0.00 2.01 0.00 0.00 34.83 36.88 1l6s s MET 53 CO 0.20 -0.14 1.01 1.03 -0.01 0.00 0.00 175.02 177.11 1l6s s ARG 54 N -1.89 4.63 -0.08 2.03 0.52 0.52 -4.66 118.95 120.02 1l6s s ARG 54 Ca -0.11 1.51 -0.22 0.00 -0.52 0.00 0.00 55.73 56.39 1l6s s ARG 54 Cb -0.05 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 1l6s s ARG 54 CO -0.01 0.09 0.64 0.42 0.02 0.00 0.00 175.30 176.46 1l6s s ILE 55 N 0.30 5.08 0.27 1.52 1.01 0.23 -2.30 121.20 127.31 1l6s s ILE 55 Ca 0.50 1.31 -0.29 0.00 0.00 0.00 0.00 60.65 62.17 1l6s s ILE 55 Cb -0.24 -3.98 -0.09 0.00 0.01 0.00 0.00 42.46 38.15 1l6s s ILE 55 CO 0.30 0.27 1.13 -2.84 0.00 0.00 0.00 174.94 173.80 1l6s s PRO 56 N 0.76 4.59 0.38 2.79 0.02 -1.26 -1.19 135.00 141.09 1l6s s PRO 56 Ca 0.34 1.85 0.17 0.00 0.02 0.00 0.00 61.00 63.39 1l6s s PRO 56 Cb -0.17 -3.19 1.09 0.00 0.02 0.00 0.00 34.50 32.25 1l6s s PRO 56 CO 0.16 0.13 1.74 1.49 -0.33 0.00 0.00 177.00 180.19 1l6s h GLU 57 N 4.03 0.38 0.00 5.54 4.81 -1.46 0.77 114.58 128.66 1l6s h GLU 57 Ca -0.46 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 1l6s h GLU 57 Cb 1.21 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 1l6s h GLU 57 CO 0.68 0.25 -0.08 1.57 -0.73 0.00 0.00 179.01 180.70 1l6s h LYS 58 N 0.40 0.00 -0.02 1.92 2.10 -1.85 -2.54 116.57 116.58 1l6s h LYS 58 Ca 0.64 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.29 1l6s h LYS 58 Cb 1.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.91 1l6s h LYS 58 CO -0.37 0.08 -0.11 0.72 -2.00 0.00 0.00 179.45 177.77 1l6s n HIS 59 N -3.48 0.00 -0.28 0.07 8.25 0.26 -4.60 115.22 115.45 1l6s n HIS 59 Ca -0.02 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.50 1l6s n HIS 59 Cb 0.22 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.53 1l6s n HIS 59 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1l6s h LEU 60 N 3.47 0.44 -1.54 2.41 5.85 -0.81 -0.83 115.31 124.29 1l6s h LEU 60 Ca 0.00 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.88 1l6s h LEU 60 Cb 0.79 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 1l6s h LEU 60 CO 0.00 0.18 0.40 0.00 -0.34 0.00 0.00 178.44 178.68 1l6s h ALA 61 N 1.54 1.85 0.06 1.25 0.00 -1.81 0.43 119.26 122.58 1l6s h ALA 61 Ca 0.44 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 55.09 1l6s h ALA 61 Cb 0.62 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1l6s h ALA 61 CO -0.37 0.05 -0.98 -0.09 0.00 0.00 0.00 179.25 177.86 1l6s h ARG 62 N 0.55 0.56 -0.20 0.00 2.43 -1.52 -3.03 114.38 113.17 1l6s h ARG 62 Ca 0.26 -0.68 -0.05 0.00 -0.81 0.00 0.00 59.98 58.70 1l6s h ARG 62 Cb 0.32 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1l6s h ARG 62 CO -0.08 1.28 -0.08 0.93 -1.51 0.00 0.00 179.97 180.51 1l6s h GLU 63 N 0.15 0.40 0.00 0.20 4.39 -0.80 -1.01 114.58 117.91 1l6s h GLU 63 Ca -0.14 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.38 1l6s h GLU 63 Cb 1.67 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 30.30 1l6s h GLU 63 CO 0.19 0.69 -0.07 0.97 -1.16 0.00 0.00 179.01 179.62 1l6s h ILE 64 N 0.11 0.88 -0.08 3.13 6.09 -1.03 0.46 117.51 127.06 1l6s h ILE 64 Ca 0.05 -0.27 -0.19 0.00 -1.37 0.00 0.00 64.86 63.08 1l6s h ILE 64 Cb 0.56 1.15 0.01 0.00 0.47 0.00 0.00 36.82 39.01 1l6s h ILE 64 CO 0.03 0.07 -0.71 -0.08 -3.07 0.00 0.00 178.15 174.39 1l6s h GLU 65 N 0.00 0.62 -0.24 2.19 4.81 -1.40 -1.23 114.58 119.34 1l6s h GLU 65 Ca -0.00 -0.56 0.01 0.00 -0.13 0.00 0.00 59.36 58.68 1l6s h GLU 65 Cb 0.14 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1l6s h GLU 65 CO 0.01 1.18 0.14 -0.09 -0.73 0.00 0.00 179.01 179.52 1l6s h ARG 66 N 0.27 0.28 0.00 1.92 2.43 0.24 -0.77 114.38 118.75 1l6s h ARG 66 Ca -0.06 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1l6s h ARG 66 Cb 1.36 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1l6s h ARG 66 CO 0.14 0.19 -0.00 0.82 -1.51 0.00 0.00 179.97 179.61 1l6s h ILE 67 N 0.29 1.01 -0.55 1.20 2.04 -0.98 -2.22 117.51 118.30 1l6s h ILE 67 Ca 0.09 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1l6s h ILE 67 Cb -0.00 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1l6s h ILE 67 CO -0.04 0.01 0.37 0.00 0.00 0.00 0.00 178.15 178.48 1l6s h ALA 68 N 0.97 1.65 0.00 1.87 0.00 -1.00 -1.01 119.26 121.73 1l6s h ALA 68 Ca -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1l6s h ALA 68 Cb 0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1l6s h ALA 68 CO 0.00 0.31 -0.16 -0.91 0.00 0.00 0.00 179.25 178.49 1l6s h ASN 69 N 0.70 0.00 1.14 0.00 2.35 -0.89 -2.70 115.58 116.18 1l6s h ASN 69 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1l6s h ASN 69 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1l6s h ASN 69 CO -0.05 0.16 0.00 0.00 -1.65 0.00 0.00 177.43 175.88 1l6s n ALA 70 N -2.16 2.05 -0.06 -0.83 0.00 -0.40 -4.90 120.51 114.22 1l6s n ALA 70 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1l6s n ALA 70 Cb 0.47 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1l6s n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6s n GLY 71 N 0.83 0.85 3.72 0.00 0.00 -1.02 -4.50 105.19 105.08 1l6s n GLY 71 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1l6s n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l6s s ILE 72 N -2.03 3.64 -0.15 -0.61 -1.09 -1.12 -4.87 121.20 114.97 1l6s s ILE 72 Ca 0.00 1.27 0.22 0.00 -2.23 0.00 0.00 60.65 59.90 1l6s s ILE 72 Cb 0.00 -3.81 -0.14 0.00 -1.58 0.00 0.00 42.46 36.93 1l6s s ILE 72 CO 0.00 0.15 0.79 0.54 -1.23 0.00 0.00 174.94 175.19 1l6s n ARG 73 N 3.27 0.63 -3.77 2.79 1.74 -1.26 -4.46 116.66 115.59 1l6s n ARG 73 Ca 0.07 0.02 -0.13 0.00 -0.77 0.00 0.00 57.85 57.05 1l6s n ARG 73 Cb 0.45 -1.71 -0.09 0.00 -1.02 0.00 0.00 32.46 30.09 1l6s n ARG 73 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1l6s s SER 74 N -5.14 -0.16 0.17 0.55 0.15 -1.26 -1.93 113.70 106.08 1l6s s SER 74 Ca -0.04 0.05 0.05 0.00 0.70 0.00 0.00 55.95 56.72 1l6s s SER 74 Cb 0.11 0.30 -0.05 0.00 -1.71 0.00 0.00 66.02 64.67 1l6s s SER 74 CO 0.83 -0.43 -0.10 0.68 1.20 0.00 0.00 173.24 175.42 1l6s s VAL 75 N -1.32 1.29 -0.17 4.45 -7.23 -0.65 -0.96 120.40 115.81 1l6s s VAL 75 Ca -0.14 -2.09 0.01 0.00 -1.81 0.00 0.00 61.98 57.95 1l6s s VAL 75 Cb -0.05 -1.96 0.02 0.00 0.56 0.00 0.00 36.38 34.95 1l6s s VAL 75 CO 0.04 -0.66 -0.17 -0.32 -0.31 0.00 0.00 175.10 173.68 1l6s s MET 76 N -3.74 2.64 -0.01 4.82 1.75 -0.28 -1.23 119.30 123.25 1l6s s MET 76 Ca 0.20 -0.72 -0.20 0.00 -1.25 0.00 0.00 55.69 53.72 1l6s s MET 76 Cb 0.02 -2.36 -0.05 0.00 2.84 0.00 0.00 34.83 35.28 1l6s s MET 76 CO 0.03 -0.23 0.56 0.95 -0.65 0.00 0.00 175.02 175.68 1l6s s THR 77 N 1.38 4.94 -0.09 10.11 -4.23 -0.45 -0.54 115.64 126.76 1l6s s THR 77 Ca 0.05 1.17 0.00 0.00 -1.18 0.00 0.00 61.69 61.72 1l6s s THR 77 Cb -0.13 -3.89 0.02 0.00 1.34 0.00 0.00 72.50 69.84 1l6s s THR 77 CO -0.12 0.44 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.97 1l6s s PHE 78 N -0.26 1.27 0.09 3.99 0.08 -0.08 -2.45 117.98 120.62 1l6s s PHE 78 Ca 0.29 -0.55 0.01 0.00 0.12 0.00 0.00 56.93 56.80 1l6s s PHE 78 Cb -0.18 -1.07 -0.04 0.00 -0.57 0.00 0.00 43.02 41.17 1l6s s PHE 78 CO 0.16 -0.40 0.22 0.20 -0.10 0.00 0.00 175.22 175.30 1l6s s GLY 79 N 1.43 2.03 -0.28 4.36 0.00 -1.26 -0.85 107.32 112.74 1l6s s GLY 79 Ca -0.01 -0.91 -0.07 0.00 0.00 0.00 0.00 44.72 43.72 1l6s s GLY 79 CO -0.04 -0.90 0.08 -0.42 0.00 0.00 0.00 173.10 171.82 1l6s s ILE 80 N -1.58 4.08 0.08 0.90 1.09 0.12 -4.88 121.20 121.01 1l6s s ILE 80 Ca 0.34 -0.54 -0.19 0.00 -1.10 0.00 0.00 60.65 59.16 1l6s s ILE 80 Cb -0.12 -3.04 -0.07 0.00 -1.06 0.00 0.00 42.46 38.17 1l6s s ILE 80 CO 0.28 0.15 0.57 -0.55 -0.10 0.00 0.00 174.94 175.29 1l6s s SER 81 N 1.54 7.06 -0.02 3.58 0.15 -1.26 -3.40 113.70 121.35 1l6s s SER 81 Ca 0.04 1.26 0.08 0.00 0.70 0.00 0.00 55.95 58.03 1l6s s SER 81 Cb -0.17 -2.36 0.23 0.00 -1.71 0.00 0.00 66.02 62.02 1l6s s SER 81 CO 0.03 0.26 1.19 1.41 1.20 0.00 0.00 173.24 177.33 1l6s n HIS 82 N 1.66 0.35 -3.02 3.44 8.25 -1.26 -4.63 115.22 120.02 1l6s n HIS 82 Ca -0.10 -0.54 -0.16 0.00 -0.26 0.00 0.00 57.72 56.66 1l6s n HIS 82 Cb 0.51 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.55 1l6s n HIS 82 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1l6s n HIS 83 N 0.08 0.64 -2.87 4.41 8.25 -1.26 -5.12 115.22 119.34 1l6s n HIS 83 Ca 0.09 -3.51 -0.33 0.00 -0.26 0.00 0.00 57.72 53.70 1l6s n HIS 83 Cb 0.41 -0.41 -0.07 0.00 1.12 0.00 0.00 29.99 31.05 1l6s n HIS 83 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1l6s s THR 84 N -2.74 4.42 0.02 1.59 -4.23 -1.26 -4.61 115.64 108.82 1l6s s THR 84 Ca 0.37 1.44 -0.00 0.00 -1.18 0.00 0.00 61.69 62.31 1l6s s THR 84 Cb 0.38 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.56 1l6s s THR 84 CO -0.05 -0.23 0.03 -0.90 -0.54 0.00 0.00 174.62 172.93 1l6s n ASP 85 N -0.42 -0.08 -0.11 3.99 5.68 -0.83 -4.75 116.55 120.04 1l6s n ASP 85 Ca 0.06 -1.11 -0.03 0.00 -0.50 0.00 0.00 54.79 53.21 1l6s n ASP 85 Cb 0.53 0.15 0.21 0.00 -1.14 0.00 0.00 41.12 40.87 1l6s n ASP 85 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1l6s h GLU 86 N 0.00 0.78 -0.21 0.11 4.39 -1.94 0.20 114.58 117.91 1l6s h GLU 86 Ca -0.02 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1l6s h GLU 86 Cb 0.07 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1l6s h GLU 86 CO 0.02 0.72 0.00 0.25 -1.16 0.00 0.00 179.01 178.84 1l6s n THR 87 N -4.27 0.40 -2.97 1.13 -2.24 -1.26 -4.63 114.28 100.44 1l6s n THR 87 Ca 0.03 -0.70 -0.20 0.00 -2.27 0.00 0.00 64.05 60.91 1l6s n THR 87 Cb 0.23 0.99 0.04 0.00 -2.10 0.00 0.00 70.33 69.49 1l6s n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l6s n GLY 88 N 0.91 -0.38 0.28 3.38 0.00 -1.21 -4.81 105.19 103.36 1l6s n GLY 88 Ca 0.12 0.03 0.19 0.00 0.00 0.00 0.00 46.02 46.36 1l6s n GLY 88 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l6s h SER 89 N -1.33 0.00 0.43 1.61 4.64 -1.88 -2.13 113.55 114.88 1l6s h SER 89 Ca -0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1l6s h SER 89 Cb 1.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1l6s h SER 89 CO 0.50 0.00 -0.06 -0.78 -0.87 0.00 0.00 176.83 175.62 1l6s h ASP 90 N 0.00 0.00 0.56 4.97 3.58 -1.88 -2.39 116.42 121.25 1l6s h ASP 90 Ca 0.00 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 1l6s h ASP 90 Cb 0.01 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1l6s h ASP 90 CO 0.00 0.06 -0.27 0.00 -2.88 0.00 0.00 179.24 176.15 1l6s h ALA 91 N 1.94 1.21 -0.29 -0.78 0.00 -1.76 -2.81 119.26 116.76 1l6s h ALA 91 Ca -0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1l6s h ALA 91 Cb 0.29 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1l6s h ALA 91 CO 0.01 0.34 0.00 -2.67 0.00 0.00 0.00 179.25 176.93 1l6s n TRP 92 N -3.71 1.01 -2.78 0.00 2.14 -0.91 -4.66 117.44 108.52 1l6s n TRP 92 Ca -0.01 -1.06 -0.42 0.00 2.07 0.00 0.00 57.50 58.08 1l6s n TRP 92 Cb 0.38 -0.37 -0.03 0.00 -0.81 0.00 0.00 31.31 30.48 1l6s n TRP 92 CO 0.00 0.00 0.00 0.50 2.07 0.00 0.00 177.69 180.26 1l6s s ARG 93 N -2.94 4.44 0.55 -2.67 3.52 -1.06 -4.83 118.95 115.96 1l6s s ARG 93 Ca 0.43 1.25 0.37 0.00 -0.13 0.00 0.00 55.73 57.65 1l6s s ARG 93 Cb 0.36 -3.51 1.54 0.00 -1.56 0.00 0.00 34.95 31.78 1l6s s ARG 93 CO 0.07 -0.19 1.77 1.05 -0.81 0.00 0.00 175.30 177.19 1l6s h GLU 94 N 7.02 0.00 0.00 5.12 4.11 -1.93 0.12 114.58 129.02 1l6s h GLU 94 Ca -0.35 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.08 1l6s h GLU 94 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1l6s h GLU 94 CO 0.81 0.00 -0.16 -3.47 0.07 0.00 0.00 179.01 176.26 1l6s n ASP 95 N -4.09 2.12 -4.40 3.06 -0.08 -1.26 -4.79 116.55 107.11 1l6s n ASP 95 Ca 0.26 -3.31 -0.29 0.00 -1.51 0.00 0.00 54.79 49.94 1l6s n ASP 95 Cb 1.28 -0.46 0.18 0.00 2.34 0.00 0.00 41.12 44.47 1l6s n ASP 95 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1l6s s GLY 96 N -2.95 1.60 0.28 0.27 0.00 0.41 -4.66 107.32 102.27 1l6s s GLY 96 Ca 0.33 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.35 1l6s s GLY 96 CO -0.00 -0.02 1.68 -2.00 0.00 0.00 0.00 173.10 172.75 1l6s h LEU 97 N -1.91 0.15 0.08 0.66 5.85 -1.89 -1.26 115.31 116.99 1l6s h LEU 97 Ca -0.49 0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1l6s h LEU 97 Cb 1.31 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 1l6s h LEU 97 CO 0.50 -0.06 -0.11 0.58 -0.34 0.00 0.00 178.44 179.01 1l6s h VAL 98 N 0.31 0.74 -0.67 1.05 2.07 -1.86 -0.25 116.25 117.64 1l6s h VAL 98 Ca 0.52 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.99 1l6s h VAL 98 Cb 0.98 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1l6s h VAL 98 CO -0.56 0.00 0.21 0.00 0.02 0.00 0.00 177.57 177.24 1l6s h ALA 99 N 0.66 0.88 -0.62 1.67 0.00 -1.61 -3.13 119.26 117.11 1l6s h ALA 99 Ca 0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1l6s h ALA 99 Cb 0.24 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1l6s h ALA 99 CO -0.05 0.55 0.23 0.00 0.00 0.00 0.00 179.25 179.97 1l6s h ARG 100 N 0.97 0.94 -0.56 0.00 3.08 -1.08 -0.56 114.38 117.18 1l6s h ARG 100 Ca 0.22 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.11 1l6s h ARG 100 Cb 0.29 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1l6s h ARG 100 CO -0.01 0.81 0.35 0.52 -1.07 0.00 0.00 179.97 180.57 1l6s h MET 101 N 0.87 0.68 0.19 0.04 2.86 -1.01 -0.10 114.93 118.45 1l6s h MET 101 Ca 0.20 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1l6s h MET 101 Cb 0.24 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1l6s h MET 101 CO -0.01 0.45 -0.09 0.77 1.06 0.00 0.00 176.91 179.08 1l6s h SER 102 N 0.70 -0.21 -0.34 1.22 0.02 -1.47 -2.42 113.55 111.05 1l6s h SER 102 Ca 0.22 -0.19 0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1l6s h SER 102 Cb -0.01 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.50 1l6s h SER 102 CO -0.08 0.08 -0.33 -0.09 -1.14 0.00 0.00 176.83 175.26 1l6s h ARG 103 N -0.51 -0.28 -0.23 3.45 2.43 -0.90 -0.13 114.38 118.21 1l6s h ARG 103 Ca -0.03 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1l6s h ARG 103 Cb 0.39 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1l6s h ARG 103 CO 0.04 -0.19 0.08 0.82 -1.51 0.00 0.00 179.97 179.21 1l6s h ILE 104 N -0.29 0.94 0.17 1.20 2.04 -1.05 -0.13 117.51 120.39 1l6s h ILE 104 Ca 0.15 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1l6s h ILE 104 Cb 0.54 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1l6s h ILE 104 CO -0.50 0.03 -0.08 0.00 0.00 0.00 0.00 178.15 177.61 1l6s h LYS 106 N -0.26 0.32 -0.26 0.00 1.79 -1.00 0.06 116.57 117.22 1l6s h LYS 106 Ca -0.02 -0.11 -0.16 0.00 -2.18 0.00 0.00 60.65 58.18 1l6s h LYS 106 Cb 0.20 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1l6s h LYS 106 CO 0.04 0.56 -0.45 1.96 -1.08 0.00 0.00 179.45 180.48 1l6s h GLN 107 N 0.29 0.76 -0.11 3.15 4.20 -0.87 -2.71 115.11 119.81 1l6s h GLN 107 Ca 0.04 -0.47 -0.07 0.00 0.06 0.00 0.00 58.65 58.22 1l6s h GLN 107 Cb 0.61 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 1l6s h GLN 107 CO 0.04 1.10 -0.19 1.15 -0.67 0.00 0.00 178.83 180.27 1l6s h THR 108 N 0.50 1.38 -2.73 -0.54 2.02 -0.91 -3.40 112.91 109.24 1l6s h THR 108 Ca 0.02 -1.44 -0.60 0.00 0.77 0.00 0.00 66.41 65.16 1l6s h THR 108 Cb 1.05 2.06 -0.39 0.00 -1.74 0.00 0.00 68.15 69.13 1l6s h THR 108 CO 0.10 0.42 -0.81 -0.69 0.37 0.00 0.00 175.52 174.91 1l6s s VAL 109 N -4.06 0.92 0.53 3.16 1.01 -0.01 -5.00 120.40 116.96 1l6s s VAL 109 Ca -0.14 -2.51 0.29 0.00 0.00 0.00 0.00 61.98 59.62 1l6s s VAL 109 Cb 0.04 -1.64 0.45 0.00 0.00 0.00 0.00 36.38 35.23 1l6s s VAL 109 CO 0.75 -1.02 1.93 -0.65 0.00 0.00 0.00 175.10 176.11 1l6s h PRO 110 N 6.41 0.01 -0.00 2.72 0.11 -1.69 0.16 132.00 139.72 1l6s h PRO 110 Ca 0.09 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1l6s h PRO 110 Cb 0.92 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1l6s h PRO 110 CO 0.41 0.01 -0.20 0.39 -0.21 0.00 0.00 178.00 178.40 1l6s n GLU 111 N -4.31 0.47 -2.04 1.05 4.71 -1.26 -4.87 120.64 114.38 1l6s n GLU 111 Ca 0.15 -0.19 -0.42 0.00 -0.01 0.00 0.00 57.16 56.69 1l6s n GLU 111 Cb 0.83 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.74 1l6s n GLU 111 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 1l6s s MET 112 N -2.67 4.28 -0.50 3.49 1.75 0.57 -4.95 119.30 121.28 1l6s s MET 112 Ca 0.22 2.25 -0.23 0.00 -1.25 0.00 0.00 55.69 56.68 1l6s s MET 112 Cb 0.19 -3.16 0.03 0.00 2.84 0.00 0.00 34.83 34.74 1l6s s MET 112 CO 0.54 -0.46 0.85 0.42 -0.65 0.00 0.00 175.02 175.72 1l6s s ILE 113 N 0.52 4.54 -0.33 10.11 -1.09 -0.81 -4.90 121.20 129.24 1l6s s ILE 113 Ca 0.63 0.33 -0.14 0.00 -2.23 0.00 0.00 60.65 59.25 1l6s s ILE 113 Cb -0.41 -4.42 -0.02 0.00 -1.58 0.00 0.00 42.46 36.03 1l6s s ILE 113 CO 0.37 -0.89 0.29 -0.69 -1.23 0.00 0.00 174.94 172.78 1l6s s VAL 114 N 3.55 5.24 -0.22 2.92 1.01 -1.26 -1.64 120.40 130.00 1l6s s VAL 114 Ca 0.30 -0.03 -0.07 0.00 0.00 0.00 0.00 61.98 62.18 1l6s s VAL 114 Cb -0.13 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1l6s s VAL 114 CO 0.21 0.00 0.05 -0.04 0.00 0.00 0.00 175.10 175.31 1l6s s MET 115 N 1.86 3.69 -0.37 2.72 -1.94 -0.37 0.02 119.30 124.91 1l6s s MET 115 Ca 0.09 -0.47 -0.17 0.00 -1.71 0.00 0.00 55.69 53.43 1l6s s MET 115 Cb -0.17 -3.23 -0.00 0.00 2.01 0.00 0.00 34.83 33.45 1l6s s MET 115 CO 0.11 -0.06 0.42 0.45 -0.01 0.00 0.00 175.02 175.94 1l6s s SER 116 N 1.23 6.22 0.23 3.03 0.15 -0.18 -1.33 113.70 123.05 1l6s s SER 116 Ca 0.04 -0.31 -0.32 0.00 0.70 0.00 0.00 55.95 56.07 1l6s s SER 116 Cb -0.15 -2.22 -0.12 0.00 -1.71 0.00 0.00 66.02 61.82 1l6s s SER 116 CO 0.03 -0.45 1.67 -0.67 1.20 0.00 0.00 173.24 175.02 1l6s n ASP 117 N 5.54 3.85 -4.01 5.45 2.03 -1.02 -1.90 116.55 126.49 1l6s n ASP 117 Ca -0.07 1.09 -0.32 0.00 0.52 0.00 0.00 54.79 56.00 1l6s n ASP 117 Cb 0.49 -1.56 -0.12 0.00 -0.72 0.00 0.00 41.12 39.20 1l6s n ASP 117 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1l6s s THR 118 N 0.77 3.07 0.00 5.18 2.01 -0.07 -4.87 115.64 121.73 1l6s s THR 118 Ca 0.72 -3.27 0.00 0.00 0.31 0.00 0.00 61.69 59.45 1l6s s THR 118 Cb -0.52 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1l6s s THR 118 CO 0.38 -0.85 0.00 0.00 -0.69 0.00 0.00 174.62 173.46 1l6s n PHE 120 N 0.00 0.00 0.27 0.00 3.72 -1.26 -4.88 117.46 115.31 1l6s n PHE 120 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 1l6s n PHE 120 Cb 0.00 0.00 0.71 0.00 -0.94 0.00 0.00 39.48 39.25 1l6s n PHE 120 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l6s n GLU 122 N -2.61 0.22 0.00 0.00 1.02 -1.26 -4.11 120.64 113.90 1l6s n GLU 122 Ca -0.02 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1l6s n GLU 122 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1l6s n GLU 122 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1l6s n TYR 123 N -1.25 0.00 -4.15 -0.32 4.01 0.87 -3.98 117.16 112.34 1l6s n TYR 123 Ca 0.06 -0.14 -0.30 0.00 -0.16 0.00 0.00 57.90 57.35 1l6s n TYR 123 Cb 0.35 -0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.28 1l6s n TYR 123 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1l6s s THR 124 N -0.29 3.95 0.30 -0.72 -4.23 -0.77 -1.96 115.64 111.92 1l6s s THR 124 Ca 0.00 -1.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.55 1l6s s THR 124 Cb 0.00 -2.87 0.08 0.00 1.34 0.00 0.00 72.50 71.05 1l6s s THR 124 CO 0.00 0.13 1.76 0.77 -0.54 0.00 0.00 174.62 176.74 1l6s h SER 125 N 3.50 0.40 0.45 3.99 4.64 -0.86 -2.93 113.55 122.75 1l6s h SER 125 Ca -0.48 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 1l6s h SER 125 Cb 1.17 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1l6s h SER 125 CO 0.59 0.65 -0.26 0.00 -0.87 0.00 0.00 176.83 176.94 1l6s n HIS 126 N -4.14 0.00 -0.98 4.77 1.44 -1.26 -4.86 115.22 110.19 1l6s n HIS 126 Ca -0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1l6s n HIS 126 Cb 0.39 -0.23 0.00 0.00 0.12 0.00 0.00 29.99 30.27 1l6s n HIS 126 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1l6s n GLY 127 N 1.39 0.31 3.88 -1.39 0.00 -1.11 -4.06 105.19 104.22 1l6s n GLY 127 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1l6s n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l6s s HIS 128 N -1.67 3.45 0.00 1.61 3.76 -1.26 -4.27 115.29 116.91 1l6s s HIS 128 Ca 0.00 0.86 -0.03 0.00 -0.15 0.00 0.00 55.06 55.75 1l6s s HIS 128 Cb 0.00 -2.28 -0.13 0.00 1.11 0.00 0.00 32.58 31.28 1l6s s HIS 128 CO 0.00 0.12 2.59 0.00 -0.85 0.00 0.00 174.74 176.60 1l6s n GLY 130 N 2.10 -0.50 3.66 0.00 0.00 -1.26 -4.53 105.19 104.66 1l6s n GLY 130 Ca 0.21 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 1l6s n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l6s s VAL 131 N -3.08 4.74 0.60 1.61 1.01 -1.26 -4.87 120.40 119.15 1l6s s VAL 131 Ca 0.00 1.92 -0.07 0.00 0.00 0.00 0.00 61.98 63.83 1l6s s VAL 131 Cb 0.00 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1l6s s VAL 131 CO 0.00 -0.12 0.93 -0.22 0.00 0.00 0.00 175.10 175.69 1l6s s LEU 132 N 2.90 3.21 0.24 3.92 2.96 -1.26 -0.13 118.68 130.51 1l6s s LEU 132 Ca 0.43 0.84 -0.01 0.00 -0.22 0.00 0.00 54.13 55.17 1l6s s LEU 132 Cb -0.16 -3.68 0.26 0.00 0.50 0.00 0.00 46.19 43.11 1l6s s LEU 132 CO 0.08 -1.06 1.63 -0.33 -1.32 0.00 0.00 176.35 175.35 1l6s h GLU 134 N -0.23 0.56 -0.19 1.98 3.07 -2.06 -3.46 114.58 114.25 1l6s h GLU 134 Ca -0.45 -0.26 -0.00 0.00 -0.50 0.00 0.00 59.36 58.15 1l6s h GLU 134 Cb 1.25 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.14 1l6s h GLU 134 CO 0.61 0.83 0.11 1.12 -1.40 0.00 0.00 179.01 180.29 1l6s h HIS 135 N 0.47 0.25 0.00 4.33 -0.00 -2.05 -3.50 115.15 114.65 1l6s h HIS 135 Ca 0.05 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 1l6s h HIS 135 Cb 0.83 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.16 1l6s h HIS 135 CO 0.03 0.21 0.00 0.41 -0.00 0.00 0.00 177.93 178.58 1l6s n GLY 136 N -1.00 0.22 3.64 6.13 0.00 -1.26 -5.02 105.19 107.90 1l6s n GLY 136 Ca -0.04 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 1l6s n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l6s s VAL 137 N -3.95 4.74 -0.52 1.61 1.01 -1.26 -4.33 120.40 117.70 1l6s s VAL 137 Ca 0.00 1.69 -0.28 0.00 0.00 0.00 0.00 61.98 63.39 1l6s s VAL 137 Cb 0.00 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.17 1l6s s VAL 137 CO 0.00 -0.18 1.41 -0.62 0.00 0.00 0.00 175.10 175.71 1l6s s ASP 138 N 1.37 6.19 0.13 3.32 2.15 0.81 -4.93 116.67 125.70 1l6s s ASP 138 Ca 0.39 0.44 -0.29 0.00 0.43 0.00 0.00 52.55 53.51 1l6s s ASP 138 Cb -0.15 -2.54 -0.06 0.00 -0.30 0.00 0.00 42.92 39.87 1l6s s ASP 138 CO 0.08 -1.63 1.58 -1.13 -0.17 0.00 0.00 175.17 173.91 1l6s h ASN 139 N 10.96 -1.35 0.41 -0.34 -1.24 -1.93 -1.86 115.58 120.23 1l6s h ASN 139 Ca -0.27 0.18 -0.11 0.00 0.71 0.00 0.00 56.30 56.81 1l6s h ASN 139 Cb 1.10 0.55 -0.01 0.00 0.73 0.00 0.00 38.32 40.68 1l6s h ASN 139 CO 1.15 -0.43 -0.48 0.44 -1.29 0.00 0.00 177.43 176.82 1l6s h ASP 140 N -0.50 0.10 -0.29 1.15 5.19 -1.93 -0.12 116.42 120.03 1l6s h ASP 140 Ca 0.07 -0.05 -0.14 0.00 -0.62 0.00 0.00 57.03 56.29 1l6s h ASP 140 Cb 0.63 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.10 1l6s h ASP 140 CO -0.40 0.57 -0.35 0.00 -3.12 0.00 0.00 179.24 175.94 1l6s h ALA 141 N 1.43 0.71 -0.31 3.45 0.00 -1.93 -2.60 119.26 120.01 1l6s h ALA 141 Ca 0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.34 1l6s h ALA 141 Cb 0.89 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1l6s h ALA 141 CO 0.07 0.66 -0.36 1.15 0.00 0.00 0.00 179.25 180.77 1l6s h THR 142 N 0.68 1.29 -0.48 0.00 2.02 -1.03 -2.81 112.91 112.58 1l6s h THR 142 Ca 0.07 -1.51 0.06 0.00 0.77 0.00 0.00 66.41 65.80 1l6s h THR 142 Cb 0.90 1.43 -0.06 0.00 -1.74 0.00 0.00 68.15 68.68 1l6s h THR 142 CO 0.08 0.49 0.16 -0.07 0.37 0.00 0.00 175.52 176.56 1l6s h LEU 143 N 0.59 0.16 -0.22 2.58 3.38 -0.77 0.85 115.31 121.88 1l6s h LEU 143 Ca 0.06 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1l6s h LEU 143 Cb 0.88 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 1l6s h LEU 143 CO 0.08 0.12 -0.23 -0.33 0.09 0.00 0.00 178.44 178.17 1l6s h GLU 144 N 0.33 -0.24 -0.41 1.13 4.39 -1.32 -1.74 114.58 116.72 1l6s h GLU 144 Ca 0.23 0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.86 1l6s h GLU 144 Cb 0.24 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1l6s h GLU 144 CO -0.24 -0.16 -0.08 -0.91 -1.16 0.00 0.00 179.01 176.46 1l6s h ASN 145 N -0.25 0.69 -0.66 1.42 2.35 -1.21 -2.66 115.58 115.27 1l6s h ASN 145 Ca 0.13 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 1l6s h ASN 145 Cb 0.44 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1l6s h ASN 145 CO -0.36 0.82 0.21 -0.07 -1.65 0.00 0.00 177.43 176.38 1l6s h LEU 146 N 0.65 0.98 -0.40 1.61 3.38 -0.53 -1.10 115.31 119.91 1l6s h LEU 146 Ca 0.12 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1l6s h LEU 146 Cb 0.53 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1l6s h LEU 146 CO 0.03 0.91 0.15 1.23 0.09 0.00 0.00 178.44 180.85 1l6s h GLY 147 N 1.07 0.65 0.99 0.83 0.00 -1.01 -0.19 103.07 105.42 1l6s h GLY 147 Ca 0.22 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1l6s h GLY 147 CO -0.01 0.35 0.33 0.50 0.00 0.00 0.00 176.54 177.71 1l6s h LYS 148 N 0.50 0.84 -0.60 4.80 1.57 -1.32 -2.13 116.57 120.24 1l6s h LYS 148 Ca 0.13 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1l6s h LYS 148 Cb 0.22 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1l6s h LYS 148 CO -0.01 0.64 0.35 0.37 -0.57 0.00 0.00 179.45 180.23 1l6s h GLN 149 N 0.82 0.83 0.05 3.15 4.15 -1.01 -2.90 115.11 120.19 1l6s h GLN 149 Ca 0.21 -0.08 0.03 0.00 0.77 0.00 0.00 58.65 59.58 1l6s h GLN 149 Cb 0.04 -0.17 -0.05 0.00 0.21 0.00 0.00 27.48 27.52 1l6s h GLN 149 CO -0.03 0.61 -0.32 0.00 -1.93 0.00 0.00 178.83 177.15 1l6s h ALA 150 N 1.17 -0.51 -0.88 3.38 0.00 -0.53 -1.69 119.26 120.20 1l6s h ALA 150 Ca 0.21 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.15 1l6s h ALA 150 Cb 0.01 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1l6s h ALA 150 CO -0.04 -0.85 0.55 0.28 0.00 0.00 0.00 179.25 179.19 1l6s h VAL 151 N -0.51 1.05 0.00 0.00 2.07 -1.32 -0.28 116.25 117.26 1l6s h VAL 151 Ca 0.05 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 1l6s h VAL 151 Cb 0.57 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1l6s h VAL 151 CO -0.24 0.18 -0.57 -0.37 0.02 0.00 0.00 177.57 176.60 1l6s h VAL 152 N 1.01 1.23 -0.12 2.57 -1.51 -1.30 0.43 116.25 118.57 1l6s h VAL 152 Ca 0.38 -2.09 -0.23 0.00 -1.23 0.00 0.00 66.70 63.53 1l6s h VAL 152 Cb 0.16 2.18 0.01 0.00 -2.13 0.00 0.00 31.29 31.52 1l6s h VAL 152 CO -0.17 0.56 -0.85 0.00 -1.23 0.00 0.00 177.57 175.88 1l6s h ALA 153 N 1.43 0.27 -0.45 5.19 0.00 -0.96 -1.29 119.26 123.45 1l6s h ALA 153 Ca -0.01 -0.63 -0.08 0.00 0.00 0.00 0.00 54.91 54.20 1l6s h ALA 153 Cb 1.14 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1l6s h ALA 153 CO 0.07 0.69 -0.04 0.00 0.00 0.00 0.00 179.25 179.97 1l6s h ALA 154 N 0.52 0.62 -0.76 0.00 0.00 -0.94 -0.96 119.26 117.74 1l6s h ALA 154 Ca -0.07 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1l6s h ALA 154 Cb 1.48 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1l6s h ALA 154 CO 0.17 0.45 0.50 0.00 0.00 0.00 0.00 179.25 180.38 1l6s h ALA 155 N 0.90 1.49 0.00 0.00 0.00 -0.06 -1.59 119.26 119.99 1l6s h ALA 155 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l6s h ALA 155 Cb 0.56 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1l6s h ALA 155 CO 0.03 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1l6s n ALA 156 N -2.42 1.97 0.00 0.00 0.00 -0.49 -4.91 120.51 114.65 1l6s n ALA 156 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1l6s n ALA 156 Cb 0.06 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1l6s n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6s n GLY 157 N 0.67 1.00 3.76 0.00 0.00 -0.60 -2.95 105.19 107.08 1l6s n GLY 157 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1l6s n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6s s ALA 158 N -2.00 3.66 0.03 4.61 0.00 -0.41 -4.85 121.76 122.80 1l6s s ALA 158 Ca 0.00 1.57 -0.05 0.00 0.00 0.00 0.00 51.96 53.48 1l6s s ALA 158 Cb 0.00 -3.63 -0.29 0.00 0.00 0.00 0.00 23.12 19.21 1l6s s ALA 158 CO 0.00 -1.01 0.97 -0.44 0.00 0.00 0.00 175.76 175.28 1l6s h ASP 159 N 3.94 0.44 -4.03 0.00 3.32 -0.75 -3.42 116.42 115.92 1l6s h ASP 159 Ca -0.49 -0.54 -0.47 0.00 0.02 0.00 0.00 57.03 55.55 1l6s h ASP 159 Cb 1.23 -0.14 -0.30 0.00 0.22 0.00 0.00 39.33 40.34 1l6s h ASP 159 CO 0.72 1.44 -0.81 -0.36 -1.72 0.00 0.00 179.24 178.51 1l6s s PHE 160 N -2.63 1.19 -0.31 4.55 0.40 -0.71 -2.43 117.98 118.05 1l6s s PHE 160 Ca -0.07 -0.27 -0.12 0.00 -0.60 0.00 0.00 56.93 55.87 1l6s s PHE 160 Cb 0.07 -0.79 -0.03 0.00 0.51 0.00 0.00 43.02 42.77 1l6s s PHE 160 CO 0.87 -0.06 0.21 0.42 0.70 0.00 0.00 175.22 177.36 1l6s s ILE 161 N -0.11 5.25 -0.84 0.64 -1.09 -0.13 -1.01 121.20 123.91 1l6s s ILE 161 Ca 0.01 -0.05 -0.07 0.00 -2.23 0.00 0.00 60.65 58.32 1l6s s ILE 161 Cb -0.07 -3.60 0.21 0.00 -1.58 0.00 0.00 42.46 37.42 1l6s s ILE 161 CO 0.00 0.12 0.73 0.00 -1.23 0.00 0.00 174.94 174.56 1l6s s ALA 162 N 1.73 4.09 0.01 9.38 0.00 -0.80 -2.01 121.76 134.17 1l6s s ALA 162 Ca 0.06 -3.54 -0.30 0.00 0.00 0.00 0.00 51.96 48.18 1l6s s ALA 162 Cb -0.17 -3.09 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 1l6s s ALA 162 CO 0.10 -2.18 1.65 -1.25 0.00 0.00 0.00 175.76 174.09 1l6s s PRO 163 N -0.56 4.19 -0.11 0.00 0.04 -1.25 -0.89 135.00 136.43 1l6s s PRO 163 Ca 0.22 2.26 0.16 0.00 0.04 0.00 0.00 61.00 63.68 1l6s s PRO 163 Cb -0.12 -3.80 0.24 0.00 0.04 0.00 0.00 34.50 30.86 1l6s s PRO 163 CO -0.08 -0.78 1.12 -1.13 0.04 0.00 0.00 177.00 176.17 1l6s n SER 164 N 6.36 2.03 0.02 6.66 3.41 -1.02 -2.18 113.62 128.90 1l6s n SER 164 Ca 0.16 -2.89 0.14 0.00 -0.26 0.00 0.00 58.87 56.02 1l6s n SER 164 Cb 0.42 -0.38 0.57 0.00 -0.26 0.00 0.00 64.21 64.56 1l6s n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l6s n ALA 165 N -1.21 2.36 -3.71 7.33 0.00 -1.25 -4.95 120.51 119.07 1l6s n ALA 165 Ca 0.13 -0.09 -0.25 0.00 0.00 0.00 0.00 53.44 53.23 1l6s n ALA 165 Cb 0.63 -1.46 0.05 0.00 0.00 0.00 0.00 19.45 18.67 1l6s n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6s n ALA 166 N -1.55 -1.49 -2.80 0.00 0.00 -1.26 -4.82 120.51 108.59 1l6s n ALA 166 Ca 0.07 0.19 -0.36 0.00 0.00 0.00 0.00 53.44 53.33 1l6s n ALA 166 Cb 0.36 -4.23 -0.08 0.00 0.00 0.00 0.00 19.45 15.50 1l6s n ALA 166 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1l6s s MET 167 N -6.27 3.29 0.34 0.00 -1.94 -1.26 -4.53 119.30 108.94 1l6s s MET 167 Ca 0.46 -0.25 -0.29 0.00 -1.71 0.00 0.00 55.69 53.90 1l6s s MET 167 Cb -0.22 -3.03 -0.11 0.00 2.01 0.00 0.00 34.83 33.48 1l6s s MET 167 CO 0.78 0.71 1.45 -0.51 -0.01 0.00 0.00 175.02 177.45 1l6s s ASP 168 N -0.88 6.49 -0.26 3.03 1.01 -1.26 -2.32 116.67 122.48 1l6s s ASP 168 Ca 0.14 2.90 0.00 0.00 0.71 0.00 0.00 52.55 56.29 1l6s s ASP 168 Cb -0.12 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.16 1l6s s ASP 168 CO 0.03 -0.77 0.00 0.61 0.21 0.00 0.00 175.17 175.25 1l6s n GLY 169 N 0.99 0.46 0.31 0.21 0.00 -1.26 -4.89 105.19 101.01 1l6s n GLY 169 Ca 0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 1l6s n GLY 169 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1l6s h GLN 170 N 0.37 1.06 -0.42 1.61 3.07 -1.89 -1.69 115.11 117.22 1l6s h GLN 170 Ca -0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 58.65 58.58 1l6s h GLN 170 Cb 0.57 -0.22 -0.02 0.00 0.08 0.00 0.00 27.48 27.89 1l6s h GLN 170 CO 0.07 0.75 0.23 0.28 0.09 0.00 0.00 178.83 180.26 1l6s h VAL 171 N 1.07 1.15 -0.44 1.86 2.07 -1.90 -1.08 116.25 118.98 1l6s h VAL 171 Ca 0.28 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1l6s h VAL 171 Cb -0.03 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1l6s h VAL 171 CO -0.05 0.16 0.29 -0.61 0.02 0.00 0.00 177.57 177.38 1l6s h GLN 172 N 0.55 0.58 0.01 1.57 4.15 -1.66 0.87 115.11 121.19 1l6s h GLN 172 Ca 0.15 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.54 1l6s h GLN 172 Cb 0.05 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1l6s h GLN 172 CO -0.02 0.39 -0.05 0.00 -1.93 0.00 0.00 178.83 177.21 1l6s h ALA 173 N 1.16 -0.06 -0.80 3.38 0.00 -1.19 -0.90 119.26 120.85 1l6s h ALA 173 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1l6s h ALA 173 Cb -0.07 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1l6s h ALA 173 CO -0.03 -0.55 0.33 0.82 0.00 0.00 0.00 179.25 179.82 1l6s h ILE 174 N -0.09 1.26 -0.49 0.00 2.04 -1.11 -2.15 117.51 116.97 1l6s h ILE 174 Ca 0.02 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 1l6s h ILE 174 Cb 0.11 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1l6s h ILE 174 CO -0.04 0.33 0.13 -0.09 0.00 0.00 0.00 178.15 178.48 1l6s h ARG 175 N 1.15 0.78 0.07 2.37 9.65 -0.50 -1.24 114.38 126.66 1l6s h ARG 175 Ca 0.27 -0.18 -0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1l6s h ARG 175 Cb 0.19 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1l6s h ARG 175 CO -0.02 0.75 -0.03 1.96 2.80 0.00 0.00 179.97 185.42 1l6s h GLN 176 N 0.67 -0.09 -0.76 0.20 4.20 -1.10 -1.99 115.11 116.23 1l6s h GLN 176 Ca 0.16 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.92 1l6s h GLN 176 Cb 0.31 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.06 1l6s h GLN 176 CO -0.00 0.07 0.47 0.00 -0.67 0.00 0.00 178.83 178.70 1l6s h ALA 177 N 0.67 1.02 -0.14 3.87 0.00 -1.36 -1.00 119.26 122.32 1l6s h ALA 177 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1l6s h ALA 177 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1l6s h ALA 177 CO 0.02 0.21 0.03 -0.07 0.00 0.00 0.00 179.25 179.44 1l6s h LEU 178 N 0.88 0.22 -0.57 0.00 3.38 -1.15 -2.54 115.31 115.53 1l6s h LEU 178 Ca 0.32 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1l6s h LEU 178 Cb 0.11 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1l6s h LEU 178 CO -0.15 0.41 0.37 0.44 0.09 0.00 0.00 178.44 179.60 1l6s h ASP 179 N 0.02 0.63 -0.39 -0.43 3.32 -1.20 0.45 116.42 118.83 1l6s h ASP 179 Ca 0.04 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1l6s h ASP 179 Cb 0.28 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1l6s h ASP 179 CO 0.00 0.45 0.17 0.00 -1.72 0.00 0.00 179.24 178.14 1l6s h ALA 180 N 1.22 1.46 -0.28 3.45 0.00 -1.16 -1.83 119.26 122.12 1l6s h ALA 180 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l6s h ALA 180 Cb -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1l6s h ALA 180 CO -0.06 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1l6s n ALA 181 N -2.47 2.46 -1.90 0.00 0.00 -0.96 -4.90 120.51 112.74 1l6s n ALA 181 Ca 0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 53.44 52.96 1l6s n ALA 181 Cb 0.16 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.62 1l6s n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6s n GLY 182 N 0.95 0.33 2.29 0.00 0.00 -0.69 -4.96 105.19 103.12 1l6s n GLY 182 Ca 0.10 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 1l6s n GLY 182 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l6s n PHE 183 N -3.86 3.15 0.30 1.61 3.72 0.15 -4.82 117.46 117.71 1l6s n PHE 183 Ca -0.02 -2.76 0.18 0.00 -0.05 0.00 0.00 57.45 54.81 1l6s n PHE 183 Cb 0.45 -0.19 0.95 0.00 -0.94 0.00 0.00 39.48 39.75 1l6s n PHE 183 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1l6s h LYS 184 N 2.42 0.00 -0.00 -1.08 2.10 -1.80 -2.00 116.57 116.20 1l6s h LYS 184 Ca 0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 1l6s h LYS 184 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1l6s h LYS 184 CO 0.81 0.03 -0.35 -0.25 -2.00 0.00 0.00 179.45 177.69 1l6s n ASP 185 N -3.34 0.84 -4.73 7.07 8.00 -1.26 -4.87 116.55 118.25 1l6s n ASP 185 Ca -0.02 -0.66 -0.41 0.00 0.71 0.00 0.00 54.79 54.41 1l6s n ASP 185 Cb 0.16 0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 1l6s n ASP 185 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1l6s s THR 186 N -2.69 3.56 0.46 -3.53 2.01 -0.75 -5.02 115.64 109.68 1l6s s THR 186 Ca 0.19 1.28 -0.04 0.00 0.31 0.00 0.00 61.69 63.44 1l6s s THR 186 Cb 0.19 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 1l6s s THR 186 CO 0.59 0.19 0.74 0.00 -0.69 0.00 0.00 174.62 175.45 1l6s s ALA 187 N 0.10 3.47 -0.18 7.40 0.00 -1.02 -4.97 121.76 126.56 1l6s s ALA 187 Ca 0.54 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 51.89 1l6s s ALA 187 Cb -0.33 -2.47 0.02 0.00 0.00 0.00 0.00 23.12 20.34 1l6s s ALA 187 CO 0.36 -0.31 -0.19 0.42 0.00 0.00 0.00 175.76 176.04 1l6s s ILE 188 N -2.66 2.04 -0.82 0.00 1.01 -1.26 -0.96 121.20 118.56 1l6s s ILE 188 Ca 0.46 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 60.04 1l6s s ILE 188 Cb -0.10 -1.86 0.22 0.00 0.01 0.00 0.00 42.46 40.72 1l6s s ILE 188 CO 0.43 0.51 0.74 -0.32 0.00 0.00 0.00 174.94 176.31 1l6s s MET 189 N 1.29 3.48 0.18 2.79 -2.45 -0.85 -1.69 119.30 122.04 1l6s s MET 189 Ca 0.04 -2.55 -0.30 0.00 -1.25 0.00 0.00 55.69 51.63 1l6s s MET 189 Cb -0.13 -4.32 -0.07 0.00 1.25 0.00 0.00 34.83 31.55 1l6s s MET 189 CO -0.13 -1.27 1.04 0.45 1.05 0.00 0.00 175.02 176.16 1l6s s SER 190 N 1.81 7.39 -1.34 1.11 0.15 -0.75 -3.85 113.70 118.22 1l6s s SER 190 Ca 0.19 2.00 -0.11 0.00 0.70 0.00 0.00 55.95 58.73 1l6s s SER 190 Cb -0.12 -2.60 0.12 0.00 -1.71 0.00 0.00 66.02 61.71 1l6s s SER 190 CO -0.08 -0.12 2.00 -1.22 1.20 0.00 0.00 173.24 175.03 1l6s n TYR 191 N 2.27 3.15 -0.00 3.44 4.02 -0.93 -2.97 117.16 126.15 1l6s n TYR 191 Ca 0.02 -2.86 -0.11 0.00 -0.01 0.00 0.00 57.90 54.94 1l6s n TYR 191 Cb 0.47 -2.17 -0.05 0.00 -0.02 0.00 0.00 39.34 37.57 1l6s n TYR 191 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1l6s h SER 192 N 5.84 0.10 -3.56 7.72 4.64 -1.85 -3.36 113.55 123.07 1l6s h SER 192 Ca 0.46 -0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 61.08 1l6s h SER 192 Cb 0.63 -0.02 -0.34 0.00 -0.31 0.00 0.00 62.40 62.36 1l6s h SER 192 CO 1.72 0.07 -0.59 -0.89 -0.87 0.00 0.00 176.83 176.28 1l6s s THR 193 N -6.18 3.27 -0.20 2.95 2.01 -0.38 -4.21 115.64 112.88 1l6s s THR 193 Ca -0.13 -1.83 -0.02 0.00 0.31 0.00 0.00 61.69 60.02 1l6s s THR 193 Cb 0.07 -3.13 0.06 0.00 0.01 0.00 0.00 72.50 69.51 1l6s s THR 193 CO 0.68 -0.52 0.00 -0.75 -0.69 0.00 0.00 174.62 173.34 1l6s s LYS 194 N 1.19 0.99 0.41 4.92 2.20 -1.26 -1.46 119.74 126.72 1l6s s LYS 194 Ca 0.04 -0.58 -0.20 0.00 -0.36 0.00 0.00 55.97 54.87 1l6s s LYS 194 Cb -0.22 -2.22 -0.11 0.00 -1.51 0.00 0.00 37.83 33.78 1l6s s LYS 194 CO -0.03 -0.61 0.91 -0.06 -0.36 0.00 0.00 175.35 175.21 1l6s s PHE 195 N 1.71 3.34 -1.39 4.03 0.08 -0.19 -2.09 117.98 123.46 1l6s s PHE 195 Ca -0.02 1.55 -0.14 0.00 0.12 0.00 0.00 56.93 58.44 1l6s s PHE 195 Cb -0.17 -2.80 0.07 0.00 -0.57 0.00 0.00 43.02 39.55 1l6s s PHE 195 CO -0.07 -0.06 2.04 0.00 -0.10 0.00 0.00 175.22 177.02 1l6s n ALA 196 N -0.54 5.03 -2.05 5.36 0.00 0.16 -4.68 120.51 123.79 1l6s n ALA 196 Ca 0.06 -3.96 -0.31 0.00 0.00 0.00 0.00 53.44 49.24 1l6s n ALA 196 Cb 0.54 -3.45 -0.03 0.00 0.00 0.00 0.00 19.45 16.51 1l6s n ALA 196 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1l6s s SER 197 N 3.05 6.55 0.00 0.00 0.15 -1.26 -4.67 113.70 117.52 1l6s s SER 197 Ca 0.47 1.30 0.17 0.00 0.70 0.00 0.00 55.95 58.60 1l6s s SER 197 Cb 0.11 -2.40 0.50 0.00 -1.71 0.00 0.00 66.02 62.52 1l6s s SER 197 CO -0.04 -0.49 1.41 -1.54 1.20 0.00 0.00 173.24 173.79 1l6s n SER 198 N -1.45 2.99 -1.06 5.45 3.41 -1.26 -4.37 113.62 117.33 1l6s n SER 198 Ca 0.04 -2.00 0.11 0.00 -0.26 0.00 0.00 58.87 56.76 1l6s n SER 198 Cb 0.54 -0.37 0.27 0.00 -0.26 0.00 0.00 64.21 64.39 1l6s n SER 198 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1l6s n PHE 199 N 1.14 0.64 0.65 7.33 3.72 -1.26 -4.38 117.46 125.30 1l6s n PHE 199 Ca 0.19 -0.32 0.12 0.00 -0.05 0.00 0.00 57.45 57.39 1l6s n PHE 199 Cb 0.47 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 39.17 1l6s n PHE 199 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1l6s n TYR 200 N 1.23 0.25 -0.13 1.38 4.01 -1.26 -0.69 117.16 121.96 1l6s n TYR 200 Ca 0.20 -0.13 -0.07 0.00 -0.16 0.00 0.00 57.90 57.74 1l6s n TYR 200 Cb 0.52 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.54 1l6s n TYR 200 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1l6s h GLY 201 N 4.61 -0.23 0.49 2.72 0.00 -1.92 -1.07 103.07 107.67 1l6s h GLY 201 Ca 0.00 0.41 0.09 0.00 0.00 0.00 0.00 47.33 47.84 1l6s h GLY 201 CO 0.00 -0.21 0.39 -2.55 0.00 0.00 0.00 176.54 174.18 1l6s h PRO 202 N -0.24 0.64 -0.34 4.80 0.11 -1.88 -2.11 132.00 132.98 1l6s h PRO 202 Ca 0.18 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.27 1l6s h PRO 202 Cb 0.54 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.48 1l6s h PRO 202 CO -0.55 0.43 0.18 0.35 -0.21 0.00 0.00 178.00 178.20 1l6s h PHE 203 N 0.66 0.34 -0.35 0.65 3.57 -1.67 -0.89 116.94 119.25 1l6s h PHE 203 Ca 0.36 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.86 1l6s h PHE 203 Cb 0.36 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1l6s h PHE 203 CO -0.09 0.19 0.15 0.00 -2.23 0.00 0.00 178.31 176.33 1l6s h ARG 204 N 0.38 0.49 0.29 1.11 3.08 -0.64 0.27 114.38 119.35 1l6s h ARG 204 Ca 0.14 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1l6s h ARG 204 Cb 0.03 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1l6s h ARG 204 CO -0.08 0.41 -0.14 1.49 -1.07 0.00 0.00 179.97 180.58 1l6s h GLU 205 N 0.50 -0.37 -0.26 0.04 4.81 -0.95 0.50 114.58 118.84 1l6s h GLU 205 Ca 0.12 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1l6s h GLU 205 Cb 0.09 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1l6s h GLU 205 CO -0.01 -0.11 0.08 0.00 -0.73 0.00 0.00 179.01 178.24 1l6s h ALA 206 N 0.04 1.66 -0.01 2.92 0.00 -0.55 -3.05 119.26 120.27 1l6s h ALA 206 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l6s h ALA 206 Cb 0.44 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1l6s h ALA 206 CO 0.06 0.27 -0.49 0.00 0.00 0.00 0.00 179.25 179.09 1l6s n ALA 207 N -2.49 3.60 -2.86 0.00 0.00 0.88 -4.92 120.51 114.71 1l6s n ALA 207 Ca 0.01 -0.60 -0.17 0.00 0.00 0.00 0.00 53.44 52.68 1l6s n ALA 207 Cb 0.14 -0.85 0.03 0.00 0.00 0.00 0.00 19.45 18.77 1l6s n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6s n GLY 208 N 1.42 -0.20 3.64 0.00 0.00 0.10 -4.57 105.19 105.58 1l6s n GLY 208 Ca 0.09 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1l6s n GLY 208 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l6s s SER 209 N -2.83 6.76 0.00 1.61 0.15 -0.78 -4.89 113.70 113.74 1l6s s SER 209 Ca 0.24 1.49 -0.04 0.00 0.70 0.00 0.00 55.95 58.35 1l6s s SER 209 Cb -0.11 -2.54 -0.17 0.00 -1.71 0.00 0.00 66.02 61.50 1l6s s SER 209 CO 0.30 -0.95 2.95 0.00 1.20 0.00 0.00 173.24 176.74 1l6s n ALA 210 N 7.24 5.37 -2.66 5.45 0.00 -1.26 -4.89 120.51 129.75 1l6s n ALA 210 Ca 0.15 -1.14 -0.38 0.00 0.00 0.00 0.00 53.44 52.07 1l6s n ALA 210 Cb 0.46 -1.87 -0.08 0.00 0.00 0.00 0.00 19.45 17.96 1l6s n ALA 210 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1l6s s LEU 211 N 0.00 4.14 -0.18 0.00 2.96 -1.26 -3.31 118.68 121.04 1l6s s LEU 211 Ca 0.42 0.48 0.09 0.00 -0.22 0.00 0.00 54.13 54.90 1l6s s LEU 211 Cb 0.20 -2.49 -0.23 0.00 0.50 0.00 0.00 46.19 44.17 1l6s s LEU 211 CO 0.00 -0.08 0.13 2.29 -1.32 0.00 0.00 176.35 177.37 1l6s n LYS 212 N 4.54 0.68 0.00 1.98 2.85 -1.26 -4.96 118.16 121.99 1l6s n LYS 212 Ca -0.09 0.13 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1l6s n LYS 212 Cb 0.51 -1.60 0.00 0.00 -0.65 0.00 0.00 35.03 33.30 1l6s n LYS 212 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1l6s n GLY 213 N 1.89 1.02 3.39 2.58 0.00 -1.26 -5.14 105.19 107.66 1l6s n GLY 213 Ca -0.34 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 44.74 1l6s n GLY 213 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1l6s s ASP 214 N -1.00 2.21 -0.16 1.61 1.47 -1.26 -5.06 116.67 114.47 1l6s s ASP 214 Ca 0.00 -1.74 0.16 0.00 1.18 0.00 0.00 52.55 52.15 1l6s s ASP 214 Cb 0.00 0.56 0.54 0.00 -0.34 0.00 0.00 42.92 43.68 1l6s s ASP 214 CO 0.00 -1.02 1.44 0.54 0.68 0.00 0.00 175.17 176.81 1l6s n ARG 215 N -0.76 3.13 0.16 2.11 1.74 -1.26 -4.72 116.66 117.06 1l6s n ARG 215 Ca 0.01 -2.79 0.10 0.00 -0.77 0.00 0.00 57.85 54.40 1l6s n ARG 215 Cb 0.63 -1.83 0.53 0.00 -1.02 0.00 0.00 32.46 30.77 1l6s n ARG 215 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1l6s n LYS 216 N -0.25 0.13 0.00 5.56 5.02 -1.26 -1.35 118.16 126.00 1l6s n LYS 216 Ca 0.21 0.62 0.14 0.00 -2.02 0.00 0.00 58.31 57.26 1l6s n LYS 216 Cb 0.87 -1.97 0.49 0.00 -0.02 0.00 0.00 35.03 34.41 1l6s n LYS 216 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1l6s n SER 217 N -2.19 1.34 0.07 4.39 3.41 -1.26 -4.62 113.62 114.76 1l6s n SER 217 Ca -0.01 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 1l6s n SER 217 Cb 0.08 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1l6s n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l6s n TYR 218 N -0.08 -1.14 -1.79 7.33 4.11 -0.77 -5.04 117.16 119.79 1l6s n TYR 218 Ca 0.17 0.20 -0.39 0.00 -0.00 0.00 0.00 57.90 57.88 1l6s n TYR 218 Cb 0.35 0.39 0.03 0.00 -0.00 0.00 0.00 39.34 40.11 1l6s n TYR 218 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1l6s s GLN 219 N -2.00 3.34 0.49 -3.48 -0.21 -0.46 -4.88 119.66 112.47 1l6s s GLN 219 Ca 0.00 2.31 -0.05 0.00 0.02 0.00 0.00 55.36 57.63 1l6s s GLN 219 Cb 0.00 -2.41 -0.03 0.00 1.00 0.00 0.00 33.01 31.57 1l6s s GLN 219 CO 0.00 -1.05 0.80 0.00 -2.12 0.00 0.00 175.29 172.92 1l6s s MET 220 N -2.74 3.50 0.06 2.91 0.23 -0.89 -4.38 119.30 118.00 1l6s s MET 220 Ca 0.68 0.20 -0.30 0.00 -1.03 0.00 0.00 55.69 55.23 1l6s s MET 220 Cb -0.42 -2.36 -0.09 0.00 -1.53 0.00 0.00 34.83 30.44 1l6s s MET 220 CO 0.51 -0.25 1.79 1.21 -2.03 0.00 0.00 175.02 176.25 1l6s s ASN 221 N -4.12 6.51 0.48 -1.18 3.84 -1.26 0.36 114.94 119.57 1l6s s ASN 221 Ca 0.48 2.59 0.26 0.00 0.21 0.00 0.00 52.86 56.41 1l6s s ASN 221 Cb -0.10 -2.55 1.32 0.00 -0.55 0.00 0.00 41.25 39.36 1l6s s ASN 221 CO 0.45 -0.97 1.84 -0.65 -2.79 0.00 0.00 177.10 174.97 1l6s h PRO 222 N 9.15 0.18 0.00 0.43 0.11 -1.94 -1.94 132.00 137.98 1l6s h PRO 222 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1l6s h PRO 222 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1l6s h PRO 222 CO 0.94 0.12 0.00 -1.33 -0.21 0.00 0.00 178.00 177.52 1l6s n MET 223 N -4.39 0.18 -3.11 1.05 2.81 -1.26 -4.73 117.12 107.67 1l6s n MET 223 Ca 0.22 0.01 -0.45 0.00 -1.81 0.00 0.00 57.70 55.67 1l6s n MET 223 Cb 0.94 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.94 1l6s n MET 223 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1l6s s ASN 224 N -2.81 7.04 0.23 7.83 -0.87 -0.73 -4.88 114.94 120.74 1l6s s ASN 224 Ca 0.20 -2.98 -0.05 0.00 -1.57 0.00 0.00 52.86 48.45 1l6s s ASN 224 Cb 0.19 -2.32 0.23 0.00 -0.02 0.00 0.00 41.25 39.33 1l6s s ASN 224 CO 0.49 -0.64 1.72 0.08 -2.57 0.00 0.00 177.10 176.18 1l6s h ARG 225 N 7.36 0.93 -0.14 -0.60 0.11 -1.87 -0.44 114.38 119.73 1l6s h ARG 225 Ca 0.22 -0.26 -0.02 0.00 0.10 0.00 0.00 59.98 60.02 1l6s h ARG 225 Cb 0.92 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 31.89 1l6s h ARG 225 CO 1.09 0.90 -0.01 0.00 0.10 0.00 0.00 179.97 182.05 1l6s h ARG 226 N 0.87 0.26 -1.00 0.08 3.08 -2.00 -2.67 114.38 112.99 1l6s h ARG 226 Ca 0.17 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1l6s h ARG 226 Cb 0.47 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 1l6s h ARG 226 CO 0.02 0.50 0.66 1.49 -1.07 0.00 0.00 179.97 181.57 1l6s h GLU 227 N -0.02 1.31 -0.53 0.04 4.81 -1.95 -1.66 114.58 116.58 1l6s h GLU 227 Ca 0.04 -0.08 0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1l6s h GLU 227 Cb 0.39 -0.30 -0.07 0.00 0.63 0.00 0.00 28.75 29.41 1l6s h GLU 227 CO 0.01 0.87 0.15 0.00 -0.73 0.00 0.00 179.01 179.31 1l6s h ALA 228 N 1.38 0.64 -0.29 2.92 0.00 -0.87 0.11 119.26 123.16 1l6s h ALA 228 Ca 0.37 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.33 1l6s h ALA 228 Cb -0.14 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1l6s h ALA 228 CO -0.08 -0.26 0.01 0.82 0.00 0.00 0.00 179.25 179.74 1l6s h ILE 229 N 0.31 1.25 -0.87 0.00 1.08 -1.09 -2.81 117.51 115.38 1l6s h ILE 229 Ca 0.27 -0.91 0.06 0.00 -0.39 0.00 0.00 64.86 63.88 1l6s h ILE 229 Cb 0.34 1.29 -0.05 0.00 -3.07 0.00 0.00 36.82 35.32 1l6s h ILE 229 CO -0.31 0.29 0.57 -0.09 -0.69 0.00 0.00 178.15 177.93 1l6s h ARG 230 N 0.30 0.98 -0.50 2.37 2.43 -0.85 -0.84 114.38 118.26 1l6s h ARG 230 Ca 0.08 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1l6s h ARG 230 Cb 0.42 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1l6s h ARG 230 CO 0.01 0.65 0.33 0.93 -1.51 0.00 0.00 179.97 180.38 1l6s h GLU 231 N 1.01 0.66 -0.05 0.20 4.39 -0.54 -1.63 114.58 118.61 1l6s h GLU 231 Ca 0.37 -0.04 -0.20 0.00 0.34 0.00 0.00 59.36 59.82 1l6s h GLU 231 Cb 0.16 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1l6s h GLU 231 CO -0.13 0.44 -0.82 0.77 -1.16 0.00 0.00 179.01 178.11 1l6s h SER 232 N 0.68 0.55 0.06 1.42 0.02 -1.23 -3.18 113.55 111.87 1l6s h SER 232 Ca 0.18 -0.39 -0.11 0.00 -0.84 0.00 0.00 61.79 60.64 1l6s h SER 232 Cb -0.08 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1l6s h SER 232 CO -0.04 1.16 -0.34 -0.07 -1.14 0.00 0.00 176.83 176.40 1l6s h LEU 233 N 0.28 0.41 -0.82 5.07 3.38 -1.03 -1.47 115.31 121.13 1l6s h LEU 233 Ca -0.05 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1l6s h LEU 233 Cb 1.42 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 1l6s h LEU 233 CO 0.14 0.73 0.54 -0.07 0.09 0.00 0.00 178.44 179.88 1l6s h LEU 234 N 0.34 0.94 -0.99 1.67 3.38 -1.34 -0.91 115.31 118.40 1l6s h LEU 234 Ca 0.04 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1l6s h LEU 234 Cb 0.77 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1l6s h LEU 234 CO 0.06 0.68 -0.49 0.44 0.09 0.00 0.00 178.44 179.22 1l6s h ASP 235 N 1.11 0.03 -0.13 -0.43 5.19 -1.43 -1.70 116.42 119.06 1l6s h ASP 235 Ca 0.30 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.68 1l6s h ASP 235 Cb -0.12 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 1l6s h ASP 235 CO -0.07 0.52 0.03 -0.08 -3.12 0.00 0.00 179.24 176.52 1l6s h GLU 236 N 0.02 0.21 -0.01 3.56 4.81 -0.77 -1.36 114.58 121.04 1l6s h GLU 236 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1l6s h GLU 236 Cb 0.88 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 1l6s h GLU 236 CO 0.07 0.38 0.01 0.00 -0.73 0.00 0.00 179.01 178.73 1l6s h ALA 237 N 0.82 1.83 -0.12 2.92 0.00 -0.69 -1.78 119.26 122.24 1l6s h ALA 237 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l6s h ALA 237 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1l6s h ALA 237 CO 0.00 -0.01 0.00 1.04 0.00 0.00 0.00 179.25 180.28 1l6s n GLN 238 N -4.28 1.75 0.00 0.00 6.02 -0.68 -4.95 117.38 115.24 1l6s n GLN 238 Ca -0.03 -1.12 0.00 0.00 -0.01 0.00 0.00 57.00 55.84 1l6s n GLN 238 Cb 0.09 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 29.93 1l6s n GLN 238 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l6s n GLY 239 N 1.17 0.93 3.70 1.08 0.00 -0.67 -4.22 105.19 107.18 1l6s n GLY 239 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1l6s n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6s n ALA 240 N -1.57 1.22 0.01 4.61 0.00 -0.54 -4.88 120.51 119.37 1l6s n ALA 240 Ca 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 53.44 53.55 1l6s n ALA 240 Cb 0.00 -2.27 -0.13 0.00 0.00 0.00 0.00 19.45 17.05 1l6s n ALA 240 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1l6s h ASP 241 N 1.63 0.00 -4.37 0.00 3.32 -1.68 -3.46 116.42 111.87 1l6s h ASP 241 Ca -0.49 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.40 1l6s h ASP 241 Cb 1.31 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.62 1l6s h ASP 241 CO 0.58 0.97 -0.45 0.00 -1.72 0.00 0.00 179.24 178.61 1l6s s LEU 243 N -0.60 3.05 -0.13 0.00 1.43 -0.77 -1.81 118.68 119.86 1l6s s LEU 243 Ca -0.07 -0.95 -0.29 0.00 -1.03 0.00 0.00 54.13 51.79 1l6s s LEU 243 Cb -0.04 -1.62 0.07 0.00 0.03 0.00 0.00 46.19 44.63 1l6s s LEU 243 CO 0.01 -1.06 0.69 -0.32 0.23 0.00 0.00 176.35 175.90 1l6s s MET 244 N -4.37 0.97 -0.17 1.70 1.75 -1.16 0.29 119.30 118.31 1l6s s MET 244 Ca 0.47 0.51 -0.01 0.00 -1.25 0.00 0.00 55.69 55.41 1l6s s MET 244 Cb -0.04 0.46 -0.01 0.00 2.84 0.00 0.00 34.83 38.09 1l6s s MET 244 CO 0.29 -0.25 -0.11 0.08 -0.65 0.00 0.00 175.02 174.38 1l6s s VAL 245 N -0.64 2.97 -0.06 10.11 1.01 -0.30 -1.25 120.40 132.24 1l6s s VAL 245 Ca -0.07 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1l6s s VAL 245 Cb -0.02 -2.29 0.04 0.00 0.00 0.00 0.00 36.38 34.11 1l6s s VAL 245 CO 0.07 0.49 0.11 -0.75 0.00 0.00 0.00 175.10 175.01 1l6s s LYS 246 N 0.94 0.00 1.15 2.72 2.20 -0.54 -1.58 119.74 124.65 1l6s s LYS 246 Ca -0.02 0.40 -0.17 0.00 -0.36 0.00 0.00 55.97 55.82 1l6s s LYS 246 Cb -0.15 -0.31 0.26 0.00 -1.51 0.00 0.00 37.83 36.13 1l6s s LYS 246 CO -0.01 -0.26 1.10 -2.14 -0.36 0.00 0.00 175.35 173.69 1l6s s PRO 247 N 1.79 -0.84 -0.17 4.03 0.02 -1.26 -1.02 135.00 137.54 1l6s s PRO 247 Ca -0.01 0.08 -0.09 0.00 0.02 0.00 0.00 61.00 60.99 1l6s s PRO 247 Cb -0.12 -1.63 -0.07 0.00 0.02 0.00 0.00 34.50 32.70 1l6s s PRO 247 CO -0.05 -3.49 -0.23 0.00 -0.33 0.00 0.00 177.00 172.90 1l6s n ALA 248 N -4.63 1.81 -0.30 -1.55 0.00 -0.42 -4.51 120.51 110.91 1l6s n ALA 248 Ca 0.11 -0.70 0.03 0.00 0.00 0.00 0.00 53.44 52.87 1l6s n ALA 248 Cb 0.59 0.25 0.10 0.00 0.00 0.00 0.00 19.45 20.39 1l6s n ALA 248 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l6s h GLY 249 N -0.65 0.56 -3.42 0.00 0.00 -1.95 -0.15 103.07 97.46 1l6s h GLY 249 Ca -0.42 0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1l6s h GLY 249 CO -0.25 -0.31 0.00 0.00 0.00 0.00 0.00 176.54 175.97 1l6s n ALA 250 N -3.39 3.65 -2.27 3.60 0.00 -1.26 -4.43 120.51 116.40 1l6s n ALA 250 Ca 0.12 -1.81 0.03 0.00 0.00 0.00 0.00 53.44 51.78 1l6s n ALA 250 Cb 0.43 -1.10 0.07 0.00 0.00 0.00 0.00 19.45 18.85 1l6s n ALA 250 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l6s n TYR 251 N 0.79 0.27 0.39 0.00 4.01 -0.08 -4.85 117.16 117.69 1l6s n TYR 251 Ca 0.27 -1.02 0.14 0.00 -0.16 0.00 0.00 57.90 57.12 1l6s n TYR 251 Cb 1.11 -0.19 0.51 0.00 -0.31 0.00 0.00 39.34 40.45 1l6s n TYR 251 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1l6s h LEU 252 N 1.23 0.00 -0.51 7.72 3.38 -1.75 -1.46 115.31 123.92 1l6s h LEU 252 Ca -0.13 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 1l6s h LEU 252 Cb 1.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 1l6s h LEU 252 CO 0.11 0.00 -0.26 -2.24 0.09 0.00 0.00 178.44 176.15 1l6s h ASP 253 N 0.00 0.97 -0.28 -0.43 2.03 -1.91 -1.93 116.42 114.87 1l6s h ASP 253 Ca 0.00 -0.38 -0.04 0.00 -0.73 0.00 0.00 57.03 55.88 1l6s h ASP 253 Cb 0.52 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.74 1l6s h ASP 253 CO 0.00 1.16 0.02 0.40 -1.03 0.00 0.00 179.24 179.79 1l6s h ILE 254 N 0.80 1.25 -0.14 4.15 1.08 -1.68 0.10 117.51 123.06 1l6s h ILE 254 Ca 0.10 -0.87 0.02 0.00 -0.39 0.00 0.00 64.86 63.72 1l6s h ILE 254 Cb 0.83 1.27 -0.02 0.00 -3.07 0.00 0.00 36.82 35.82 1l6s h ILE 254 CO 0.07 0.28 -0.01 0.58 -0.69 0.00 0.00 178.15 178.38 1l6s h VAL 255 N 0.28 0.89 -0.10 1.67 2.07 -1.33 0.39 116.25 120.12 1l6s h VAL 255 Ca 0.08 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.60 1l6s h VAL 255 Cb 0.39 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1l6s h VAL 255 CO 0.01 0.01 0.04 -0.09 0.02 0.00 0.00 177.57 177.56 1l6s h ARG 256 N 0.03 0.09 -0.79 1.57 9.65 -1.10 0.24 114.38 124.08 1l6s h ARG 256 Ca 0.07 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1l6s h ARG 256 Cb 0.09 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.61 1l6s h ARG 256 CO -0.12 0.06 0.48 0.93 2.80 0.00 0.00 179.97 184.12 1l6s h GLU 257 N 0.10 1.07 -0.48 0.20 5.08 -0.76 -2.71 114.58 117.08 1l6s h GLU 257 Ca 0.04 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1l6s h GLU 257 Cb 0.02 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1l6s h GLU 257 CO -0.04 0.75 0.03 1.25 -1.00 0.00 0.00 179.01 179.99 1l6s h LEU 258 N 1.08 0.80 -1.12 1.33 5.85 -0.65 -2.98 115.31 119.63 1l6s h LEU 258 Ca 0.28 -0.29 0.21 0.00 0.84 0.00 0.00 57.88 58.92 1l6s h LEU 258 Cb -0.05 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 40.66 1l6s h LEU 258 CO -0.05 0.90 0.62 -0.09 -0.34 0.00 0.00 178.44 179.47 1l6s h ARG 259 N 0.68 0.63 -0.02 1.25 9.65 -0.65 0.27 114.38 126.19 1l6s h ARG 259 Ca 0.14 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1l6s h ARG 259 Cb 0.47 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 1l6s h ARG 259 CO 0.02 0.42 0.00 0.39 2.80 0.00 0.00 179.97 183.60 1l6s n GLU 260 N -4.73 1.27 -0.01 0.20 -0.58 -1.06 -3.81 120.64 111.93 1l6s n GLU 260 Ca 0.24 -0.40 0.01 0.00 -0.42 0.00 0.00 57.16 56.59 1l6s n GLU 260 Cb 0.65 -1.44 0.01 0.00 -0.57 0.00 0.00 31.44 30.09 1l6s n GLU 260 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1l6s n ARG 261 N -0.48 0.11 -3.75 3.49 5.12 0.93 -5.05 116.66 117.03 1l6s n ARG 261 Ca 0.20 -0.83 -0.10 0.00 -1.93 0.00 0.00 57.85 55.19 1l6s n ARG 261 Cb 0.19 -1.03 -0.06 0.00 -1.16 0.00 0.00 32.46 30.41 1l6s n ARG 261 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1l6s s THR 262 N -0.34 0.09 -1.60 0.55 -1.32 -1.04 -5.03 115.64 106.93 1l6s s THR 262 Ca 0.02 -0.87 0.16 0.00 -1.21 0.00 0.00 61.69 59.79 1l6s s THR 262 Cb 0.01 -1.35 0.03 0.00 -1.51 0.00 0.00 72.50 69.68 1l6s s THR 262 CO 0.02 -0.39 0.89 -0.62 -2.21 0.00 0.00 174.62 172.31 1l6s n GLU 263 N -0.19 1.61 -1.70 7.08 -0.58 -1.26 -4.85 120.64 120.75 1l6s n GLU 263 Ca -0.14 -0.96 -0.33 0.00 -0.42 0.00 0.00 57.16 55.32 1l6s n GLU 263 Cb 0.63 -1.28 0.05 0.00 -0.57 0.00 0.00 31.44 30.27 1l6s n GLU 263 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1l6s s LEU 264 N -1.89 3.33 0.55 -4.62 1.43 -1.26 -5.01 118.68 111.21 1l6s s LEU 264 Ca 0.15 1.92 -0.19 0.00 -1.03 0.00 0.00 54.13 54.98 1l6s s LEU 264 Cb 0.13 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.75 1l6s s LEU 264 CO 0.36 -1.62 1.13 -2.84 0.23 0.00 0.00 176.35 173.60 1l6s s PRO 265 N -4.28 3.35 -0.11 1.29 0.02 -1.26 -4.91 135.00 129.10 1l6s s PRO 265 Ca 0.65 1.59 0.02 0.00 0.02 0.00 0.00 61.00 63.28 1l6s s PRO 265 Cb -0.19 -2.01 0.01 0.00 0.02 0.00 0.00 34.50 32.34 1l6s s PRO 265 CO 0.44 -0.85 -0.15 0.42 -0.33 0.00 0.00 177.00 176.53 1l6s s ILE 266 N -1.81 1.48 0.27 2.83 1.01 -1.26 -1.84 121.20 121.88 1l6s s ILE 266 Ca 0.72 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.77 1l6s s ILE 266 Cb -0.23 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 1l6s s ILE 266 CO 0.27 0.44 0.40 -0.83 0.00 0.00 0.00 174.94 175.23 1l6s s GLY 267 N 0.96 1.24 -0.06 6.18 0.00 0.15 -0.24 107.32 115.55 1l6s s GLY 267 Ca -0.07 -1.15 -0.02 0.00 0.00 0.00 0.00 44.72 43.47 1l6s s GLY 267 CO -0.01 -1.15 0.12 0.00 0.00 0.00 0.00 173.10 172.06 1l6s s ALA 268 N -2.06 -0.20 -0.41 3.20 0.00 -0.06 -1.15 121.76 121.08 1l6s s ALA 268 Ca 0.35 0.60 -0.14 0.00 0.00 0.00 0.00 51.96 52.78 1l6s s ALA 268 Cb -0.09 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.65 1l6s s ALA 268 CO 0.31 -0.15 0.30 -0.47 0.00 0.00 0.00 175.76 175.75 1l6s s TYR 269 N 1.14 3.24 -0.91 0.00 6.14 -0.61 -0.89 117.35 125.47 1l6s s TYR 269 Ca -0.09 -0.73 -0.25 0.00 0.64 0.00 0.00 57.07 56.65 1l6s s TYR 269 Cb -0.12 -2.66 0.04 0.00 0.42 0.00 0.00 41.96 39.65 1l6s s TYR 269 CO -0.05 -0.64 1.38 -1.14 0.64 0.00 0.00 175.55 175.74 1l6s s GLN 270 N 1.65 3.43 0.92 4.97 0.74 -0.02 -1.30 119.66 130.04 1l6s s GLN 270 Ca 0.04 -0.76 -0.11 0.00 0.05 0.00 0.00 55.36 54.58 1l6s s GLN 270 Cb -0.20 -4.88 0.14 0.00 1.10 0.00 0.00 33.01 29.17 1l6s s GLN 270 CO 0.09 -2.19 1.09 0.14 -0.55 0.00 0.00 175.29 173.87 1l6s s VAL 271 N 5.29 2.56 0.30 1.34 -7.23 -1.26 -4.52 120.40 116.88 1l6s s VAL 271 Ca 0.42 0.18 0.05 0.00 -1.81 0.00 0.00 61.98 60.82 1l6s s VAL 271 Cb -0.03 -2.58 0.29 0.00 0.56 0.00 0.00 36.38 34.61 1l6s s VAL 271 CO 0.00 -0.24 1.76 0.77 -0.31 0.00 0.00 175.10 177.09 1l6s h SER 272 N -1.67 0.71 -0.55 4.85 4.64 -1.94 -1.27 113.55 118.31 1l6s h SER 272 Ca -0.50 0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 60.89 1l6s h SER 272 Cb 1.29 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 1l6s h SER 272 CO 0.53 0.24 0.24 1.23 -0.87 0.00 0.00 176.83 178.20 1l6s h GLY 273 N 0.70 0.92 0.87 -0.77 0.00 -1.25 0.12 103.07 103.66 1l6s h GLY 273 Ca 0.56 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 1l6s h GLY 273 CO -0.40 0.44 -0.00 0.83 0.00 0.00 0.00 176.54 177.41 1l6s h GLU 274 N 0.85 0.50 0.08 4.80 5.08 -1.49 -0.31 114.58 124.09 1l6s h GLU 274 Ca 0.20 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1l6s h GLU 274 Cb 0.15 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1l6s h GLU 274 CO -0.02 0.65 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.63 1l6s h TYR 275 N 0.28 -0.24 -0.89 4.33 5.03 -1.00 -2.04 116.97 122.44 1l6s h TYR 275 Ca 0.08 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.39 1l6s h TYR 275 Cb 0.43 0.10 -0.04 0.00 1.55 0.00 0.00 36.73 38.76 1l6s h TYR 275 CO 0.04 -0.15 0.54 0.00 -1.32 0.00 0.00 178.16 177.27 1l6s h ALA 276 N 0.70 1.28 -0.75 1.82 0.00 -0.75 0.11 119.26 121.66 1l6s h ALA 276 Ca 0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1l6s h ALA 276 Cb 0.20 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1l6s h ALA 276 CO -0.04 0.62 0.28 0.52 0.00 0.00 0.00 179.25 180.63 1l6s h MET 277 N 1.23 1.14 0.11 0.00 2.86 -0.70 0.42 114.93 119.98 1l6s h MET 277 Ca 0.32 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1l6s h MET 277 Cb -0.06 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.42 1l6s h MET 277 CO -0.06 0.94 -0.05 0.82 1.06 0.00 0.00 176.91 179.61 1l6s h ILE 278 N 1.10 1.10 -0.39 -1.22 2.04 -1.01 -2.91 117.51 116.22 1l6s h ILE 278 Ca 0.25 -1.01 0.05 0.00 1.00 0.00 0.00 64.86 65.15 1l6s h ILE 278 Cb 0.25 1.72 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 1l6s h ILE 278 CO -0.02 0.24 0.12 0.11 0.00 0.00 0.00 178.15 178.60 1l6s h LYS 279 N -0.63 0.27 -0.05 2.37 1.79 -0.64 -0.53 116.57 119.14 1l6s h LYS 279 Ca -0.01 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.32 1l6s h LYS 279 Cb 0.50 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1l6s h LYS 279 CO 0.02 0.18 -0.52 0.74 -1.08 0.00 0.00 179.45 178.79 1l6s h PHE 280 N 0.27 0.16 0.02 -1.35 0.04 -1.00 -1.26 116.94 113.82 1l6s h PHE 280 Ca 0.18 -0.05 -0.21 0.00 2.80 0.00 0.00 57.97 60.69 1l6s h PHE 280 Cb 0.18 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 1l6s h PHE 280 CO -0.16 0.63 -0.95 0.00 -0.60 0.00 0.00 178.31 177.23 1l6s h ALA 281 N 1.36 0.44 -0.35 2.45 0.00 -1.31 -2.24 119.26 119.62 1l6s h ALA 281 Ca 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 54.91 54.09 1l6s h ALA 281 Cb 0.96 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1l6s h ALA 281 CO 0.07 1.03 0.14 0.00 0.00 0.00 0.00 179.25 180.50 1l6s h ALA 282 N 0.97 0.45 0.00 0.00 0.00 -0.91 -1.18 119.26 118.59 1l6s h ALA 282 Ca -0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1l6s h ALA 282 Cb 1.63 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1l6s h ALA 282 CO 0.14 0.05 -0.19 -0.07 0.00 0.00 0.00 179.25 179.17 1l6s h LEU 283 N 0.41 0.00 -0.53 0.00 3.38 -1.19 -1.64 115.31 115.74 1l6s h LEU 283 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1l6s h LEU 283 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1l6s h LEU 283 CO -0.01 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.71 1l6s n ALA 284 N -2.50 2.56 -0.91 1.53 0.00 -0.85 -4.91 120.51 115.43 1l6s n ALA 284 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1l6s n ALA 284 Cb 0.26 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1l6s n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6s n GLY 285 N 0.93 0.43 0.22 0.00 0.00 -0.62 -4.93 105.19 101.23 1l6s n GLY 285 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.25 1l6s n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6s h ALA 286 N 0.00 1.08 -2.59 4.61 0.00 -1.44 -3.47 119.26 117.46 1l6s h ALA 286 Ca 0.00 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 1l6s h ALA 286 Cb 0.23 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 17.84 1l6s h ALA 286 CO 0.00 0.31 -0.46 0.96 0.00 0.00 0.00 179.25 180.06 1l6s s ILE 287 N -3.78 0.05 -0.38 0.00 -4.36 -1.24 -5.03 121.20 106.47 1l6s s ILE 287 Ca -0.00 -1.69 -0.18 0.00 -0.26 0.00 0.00 60.65 58.52 1l6s s ILE 287 Cb 0.11 -2.10 0.01 0.00 1.25 0.00 0.00 42.46 41.73 1l6s s ILE 287 CO 0.64 -0.24 0.47 -0.62 0.24 0.00 0.00 174.94 175.43 1l6s s ASP 288 N -3.04 6.25 0.17 4.36 -1.08 -1.26 -4.53 116.67 117.54 1l6s s ASP 288 Ca 0.25 -0.29 -0.15 0.00 -0.52 0.00 0.00 52.55 51.83 1l6s s ASP 288 Cb 0.05 -2.25 0.13 0.00 -1.46 0.00 0.00 42.92 39.39 1l6s s ASP 288 CO 0.04 -0.51 1.69 -0.08 0.52 0.00 0.00 175.17 176.83 1l6s h GLU 289 N 8.59 0.09 -0.50 4.34 4.81 -1.92 -1.45 114.58 128.55 1l6s h GLU 289 Ca -0.28 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 1l6s h GLU 289 Cb 1.12 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1l6s h GLU 289 CO 0.78 0.06 0.13 1.49 -0.73 0.00 0.00 179.01 180.74 1l6s h GLU 290 N 0.10 0.79 -0.63 1.92 4.81 -1.99 -0.74 114.58 118.84 1l6s h GLU 290 Ca 0.21 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1l6s h GLU 290 Cb 0.31 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1l6s h GLU 290 CO -0.36 0.76 0.23 0.87 -0.73 0.00 0.00 179.01 179.78 1l6s h LYS 291 N 0.68 0.95 -0.44 1.92 1.57 -1.92 -2.21 116.57 117.12 1l6s h LYS 291 Ca 0.16 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1l6s h LYS 291 Cb 0.32 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1l6s h LYS 291 CO 0.00 0.82 -0.15 0.28 -0.57 0.00 0.00 179.45 179.83 1l6s h VAL 292 N 0.89 1.27 0.16 0.50 2.07 -1.10 -1.97 116.25 118.07 1l6s h VAL 292 Ca 0.21 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1l6s h VAL 292 Cb 0.23 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1l6s h VAL 292 CO -0.01 0.44 -0.08 0.58 0.02 0.00 0.00 177.57 178.52 1l6s h VAL 293 N 0.72 0.89 -0.72 2.57 2.07 -1.03 -0.01 116.25 120.74 1l6s h VAL 293 Ca 0.11 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1l6s h VAL 293 Cb 0.71 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1l6s h VAL 293 CO 0.05 0.05 0.38 -0.07 0.02 0.00 0.00 177.57 178.00 1l6s h LEU 294 N -0.32 0.90 -0.59 2.57 3.38 -1.44 0.45 115.31 120.26 1l6s h LEU 294 Ca -0.02 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 1l6s h LEU 294 Cb 0.25 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1l6s h LEU 294 CO 0.04 0.73 -0.35 -0.08 0.09 0.00 0.00 178.44 178.87 1l6s h GLU 295 N 1.01 0.73 -0.02 1.13 4.81 -1.15 0.73 114.58 121.82 1l6s h GLU 295 Ca 0.25 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1l6s h GLU 295 Cb 0.05 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1l6s h GLU 295 CO -0.04 0.97 -0.01 0.77 -0.73 0.00 0.00 179.01 179.97 1l6s h SER 296 N 0.61 0.04 -0.79 1.04 0.02 -0.50 -0.81 113.55 113.17 1l6s h SER 296 Ca 0.06 -0.43 -0.05 0.00 -0.84 0.00 0.00 61.79 60.53 1l6s h SER 296 Cb 0.89 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.38 1l6s h SER 296 CO 0.08 0.47 0.31 -0.07 -1.14 0.00 0.00 176.83 176.48 1l6s h LEU 297 N -0.38 1.10 -1.31 5.07 3.38 -0.95 -2.39 115.31 119.83 1l6s h LEU 297 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1l6s h LEU 297 Cb 0.45 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1l6s h LEU 297 CO 0.00 0.97 0.42 1.23 0.09 0.00 0.00 178.44 181.16 1l6s h GLY 298 N 1.16 0.95 1.05 0.83 0.00 -0.74 -2.22 103.07 104.10 1l6s h GLY 298 Ca 0.26 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 1l6s h GLY 298 CO -0.02 0.36 0.11 1.76 0.00 0.00 0.00 176.54 178.74 1l6s h SER 299 N 0.91 0.99 -0.90 0.19 0.02 -0.66 0.35 113.55 114.45 1l6s h SER 299 Ca 0.24 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1l6s h SER 299 Cb -0.07 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.16 1l6s h SER 299 CO -0.05 1.00 0.53 0.40 -1.14 0.00 0.00 176.83 177.57 1l6s h ILE 300 N 0.94 1.25 -0.35 3.27 2.04 -0.98 0.15 117.51 123.83 1l6s h ILE 300 Ca 0.19 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 1l6s h ILE 300 Cb 0.42 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1l6s h ILE 300 CO 0.01 0.26 -0.02 0.11 0.00 0.00 0.00 178.15 178.51 1l6s h LYS 301 N 1.24 0.63 -0.87 2.37 1.79 -1.05 -2.47 116.57 118.20 1l6s h LYS 301 Ca 0.32 -0.21 0.02 0.00 -2.18 0.00 0.00 60.65 58.60 1l6s h LYS 301 Cb -0.04 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.51 1l6s h LYS 301 CO -0.06 0.76 0.57 -0.09 -1.08 0.00 0.00 179.45 179.55 1l6s h ARG 302 N 0.43 1.08 0.00 3.15 2.43 -0.30 -1.78 114.38 119.39 1l6s h ARG 302 Ca 0.10 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1l6s h ARG 302 Cb 0.49 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1l6s h ARG 302 CO 0.02 0.72 0.00 0.00 -1.51 0.00 0.00 179.97 179.20 1l6s n ALA 303 N -2.40 1.55 0.00 2.80 0.00 -0.02 -4.86 120.51 117.58 1l6s n ALA 303 Ca 0.11 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1l6s n ALA 303 Cb 0.07 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1l6s n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6s n GLY 304 N -0.23 1.08 3.74 0.00 0.00 -0.67 -2.62 105.19 106.48 1l6s n GLY 304 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1l6s n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6s s ALA 305 N -1.98 3.55 -0.06 4.61 0.00 -0.94 -4.79 121.76 122.16 1l6s s ALA 305 Ca 0.00 1.15 -0.04 0.00 0.00 0.00 0.00 51.96 53.07 1l6s s ALA 305 Cb 0.00 -3.50 -0.27 0.00 0.00 0.00 0.00 23.12 19.35 1l6s s ALA 305 CO 0.00 -0.58 0.62 -0.44 0.00 0.00 0.00 175.76 175.37 1l6s h ASP 306 N 5.26 0.41 -4.34 0.00 5.19 -0.96 -3.42 116.42 118.56 1l6s h ASP 306 Ca -0.45 -0.71 -0.45 0.00 -0.62 0.00 0.00 57.03 54.80 1l6s h ASP 306 Cb 1.22 -0.13 -0.24 0.00 0.18 0.00 0.00 39.33 40.35 1l6s h ASP 306 CO 0.77 1.61 -0.79 -0.76 -3.12 0.00 0.00 179.24 176.95 1l6s s LEU 307 N -6.97 2.19 -0.10 1.55 1.43 -1.13 -4.77 118.68 110.88 1l6s s LEU 307 Ca -0.15 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1l6s s LEU 307 Cb 0.07 -0.62 0.02 0.00 0.03 0.00 0.00 46.19 45.69 1l6s s LEU 307 CO 0.82 0.02 -0.12 -0.63 0.23 0.00 0.00 176.35 176.67 1l6s s ILE 308 N -0.93 1.28 -0.23 -0.59 1.01 0.74 -0.88 121.20 121.60 1l6s s ILE 308 Ca 0.01 -0.51 -0.26 0.00 0.00 0.00 0.00 60.65 59.90 1l6s s ILE 308 Cb -0.08 -1.19 -0.00 0.00 0.01 0.00 0.00 42.46 41.19 1l6s s ILE 308 CO 0.02 0.40 0.89 -0.36 0.00 0.00 0.00 174.94 175.88 1l6s s PHE 309 N 1.07 3.33 -0.11 3.97 0.08 -0.06 -0.63 117.98 125.63 1l6s s PHE 309 Ca -0.06 1.23 -0.05 0.00 0.12 0.00 0.00 56.93 58.18 1l6s s PHE 309 Cb -0.15 -3.11 0.05 0.00 -0.57 0.00 0.00 43.02 39.25 1l6s s PHE 309 CO -0.02 -0.41 0.24 0.45 -0.10 0.00 0.00 175.22 175.39 1l6s s SER 310 N 1.29 0.05 0.46 1.36 0.15 -0.29 -0.84 113.70 115.89 1l6s s SER 310 Ca 0.38 0.53 0.31 0.00 0.70 0.00 0.00 55.95 57.87 1l6s s SER 310 Cb -0.15 0.51 1.47 0.00 -1.71 0.00 0.00 66.02 66.13 1l6s s SER 310 CO 0.07 -0.20 1.95 1.88 1.20 0.00 0.00 173.24 178.14 1l6s h TYR 311 N 7.71 0.00 -0.00 3.44 0.05 -1.85 -2.30 116.97 124.02 1l6s h TYR 311 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.50 1l6s h TYR 311 Cb 1.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.88 1l6s h TYR 311 CO 0.37 0.00 -0.09 1.19 -1.05 0.00 0.00 178.16 178.59 1l6s n PHE 312 N -2.72 0.00 -0.28 4.88 3.72 -1.26 -4.44 117.46 117.35 1l6s n PHE 312 Ca -0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 1l6s n PHE 312 Cb 0.19 -0.22 0.26 0.00 -0.94 0.00 0.00 39.48 38.77 1l6s n PHE 312 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l6s h ALA 313 N 3.54 1.54 -0.10 4.37 0.00 -1.76 -1.47 119.26 125.37 1l6s h ALA 313 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 1l6s h ALA 313 Cb 0.34 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1l6s h ALA 313 CO 0.00 0.33 -0.83 1.25 0.00 0.00 0.00 179.25 180.00 1l6s h LEU 314 N 0.99 0.83 -0.52 0.00 5.85 -1.85 -1.68 115.31 118.93 1l6s h LEU 314 Ca 0.38 -0.57 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 1l6s h LEU 314 Cb 0.20 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1l6s h LEU 314 CO -0.14 1.36 0.18 0.44 -0.34 0.00 0.00 178.44 179.94 1l6s h ASP 315 N 0.45 0.75 -0.95 1.25 3.45 -1.83 0.21 116.42 119.75 1l6s h ASP 315 Ca -0.06 -0.19 0.06 0.00 0.43 0.00 0.00 57.03 57.26 1l6s h ASP 315 Cb 1.45 -0.19 -0.06 0.00 -0.56 0.00 0.00 39.33 39.96 1l6s h ASP 315 CO 0.16 0.74 0.61 -0.07 -1.57 0.00 0.00 179.24 179.11 1l6s h LEU 316 N 0.71 0.98 0.35 1.55 3.38 -1.21 0.03 115.31 121.10 1l6s h LEU 316 Ca 0.17 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1l6s h LEU 316 Cb 0.24 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1l6s h LEU 316 CO -0.01 0.64 -0.17 0.00 0.09 0.00 0.00 178.44 178.99 1l6s h ALA 317 N 1.42 -0.47 -0.61 1.53 0.00 -0.88 -2.04 119.26 118.22 1l6s h ALA 317 Ca 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1l6s h ALA 317 Cb 0.12 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1l6s h ALA 317 CO -0.16 -0.53 0.35 0.93 0.00 0.00 0.00 179.25 179.84 1l6s h GLU 318 N -0.93 0.83 -0.42 0.00 5.08 -0.90 -0.81 114.58 117.43 1l6s h GLU 318 Ca -0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1l6s h GLU 318 Cb 0.53 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1l6s h GLU 318 CO 0.08 0.59 0.00 1.63 -1.00 0.00 0.00 179.01 180.31 1l6s n LYS 319 N -4.40 1.40 -2.28 2.33 5.02 -0.01 -4.86 118.16 115.35 1l6s n LYS 319 Ca 0.06 -0.44 -0.05 0.00 -2.02 0.00 0.00 58.31 55.85 1l6s n LYS 319 Cb 0.08 -1.29 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 1l6s n LYS 319 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1l6s n LYS 320 N -0.06 -2.45 0.12 1.97 -0.00 -0.31 -4.80 118.16 112.64 1l6s n LYS 320 Ca 0.04 0.26 -0.02 0.00 -0.00 0.00 0.00 58.31 58.59 1l6s n LYS 320 Cb 0.21 -4.73 0.12 0.00 -0.00 0.00 0.00 35.03 30.62 1l6s n LYS 320 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1l6s h ILE 321 N 0.00 1.42 -3.96 0.58 2.04 -1.60 -3.43 117.51 112.56 1l6s h ILE 321 Ca -0.12 -2.35 -0.41 0.00 1.00 0.00 0.00 64.86 62.97 1l6s h ILE 321 Cb 0.98 2.29 -0.30 0.00 -0.74 0.00 0.00 36.82 39.05 1l6s h ILE 321 CO 0.15 0.66 -0.78 -0.76 0.00 0.00 0.00 178.15 177.41 1l6s s LEU 322 N -7.30 1.92 0.00 1.44 1.43 -1.13 -5.07 118.68 109.97 1l6s s LEU 322 Ca -0.00 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1l6s s LEU 322 Cb 0.12 -0.51 0.00 0.00 0.03 0.00 0.00 46.19 45.82 1l6s s LEU 322 CO 0.77 0.10 0.25 -2.11 0.23 0.00 0.00 176.35 175.59