#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3o s LYS 3 N 0.00 2.31 0.68 9.51 1.02 -1.26 -5.01 119.74 126.99 1c3o s LYS 3 Ca 0.00 -2.09 -0.14 0.00 0.02 0.00 0.00 55.97 53.76 1c3o s LYS 3 Cb 0.00 -3.70 0.01 0.00 -0.52 0.00 0.00 37.83 33.62 1c3o s LYS 3 CO 0.00 -1.13 1.12 -1.12 -0.92 0.00 0.00 175.35 173.30 1c3o s SER 4 N 1.53 4.89 -0.09 2.83 0.01 -1.25 -0.85 113.70 120.77 1c3o s SER 4 Ca 0.11 2.03 -0.18 0.00 1.31 0.00 0.00 55.95 59.22 1c3o s SER 4 Cb -0.22 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.50 1c3o s SER 4 CO -0.04 -1.78 0.43 0.00 0.41 0.00 0.00 173.24 172.26 1c3o s ALA 5 N -2.36 -1.07 -0.13 1.44 0.00 -1.11 -2.03 121.76 116.48 1c3o s ALA 5 Ca 0.67 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 53.41 1c3o s ALA 5 Cb -0.21 -0.29 0.04 0.00 0.00 0.00 0.00 23.12 22.66 1c3o s ALA 5 CO 0.44 -0.26 0.35 -1.17 0.00 0.00 0.00 175.76 175.12 1c3o s LEU 6 N -0.62 0.51 -0.10 0.00 2.96 0.13 -1.60 118.68 119.97 1c3o s LEU 6 Ca -0.07 0.72 0.04 0.00 -0.22 0.00 0.00 54.13 54.60 1c3o s LEU 6 Cb -0.03 1.18 0.00 0.00 0.50 0.00 0.00 46.19 47.83 1c3o s LEU 6 CO 0.04 -0.14 -0.24 -0.22 -1.32 0.00 0.00 176.35 174.47 1c3o s LEU 7 N 0.49 2.08 -0.03 -0.68 2.96 -0.14 0.88 118.68 124.24 1c3o s LEU 7 Ca -0.02 -0.55 0.05 0.00 -0.22 0.00 0.00 54.13 53.38 1c3o s LEU 7 Cb -0.04 -1.40 -0.01 0.00 0.50 0.00 0.00 46.19 45.24 1c3o s LEU 7 CO -0.03 0.16 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.30 1c3o s VAL 8 N 0.34 1.39 0.24 1.68 1.01 0.23 -0.48 120.40 124.81 1c3o s VAL 8 Ca -0.19 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.12 1c3o s VAL 8 Cb -0.18 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1c3o s VAL 8 CO 0.09 0.40 0.31 -0.76 0.00 0.00 0.00 175.10 175.14 1c3o s LEU 9 N -0.19 4.17 0.27 3.92 1.43 -0.54 -0.09 118.68 127.64 1c3o s LEU 9 Ca 0.02 -0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1c3o s LEU 9 Cb -0.09 -2.71 0.58 0.00 0.03 0.00 0.00 46.19 44.01 1c3o s LEU 9 CO 0.01 -0.06 1.63 -0.33 0.23 0.00 0.00 176.35 177.83 1c3o h GLU 10 N 1.27 0.13 0.00 1.70 5.08 -1.11 0.31 114.58 121.95 1c3o h GLU 10 Ca -0.51 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1c3o h GLU 10 Cb 1.23 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1c3o h GLU 10 CO 0.61 0.08 0.00 -0.40 -1.00 0.00 0.00 179.01 178.30 1c3o n ASP 11 N -5.32 0.00 0.00 1.42 3.85 -1.26 -4.84 116.55 110.40 1c3o n ASP 11 Ca 0.18 -0.23 0.00 0.00 -0.71 0.00 0.00 54.79 54.03 1c3o n ASP 11 Cb 0.59 -0.12 0.00 0.00 -1.35 0.00 0.00 41.12 40.25 1c3o n ASP 11 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c3o n GLY 12 N -0.12 1.06 3.70 6.12 0.00 0.11 -5.05 105.19 111.01 1c3o n GLY 12 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1c3o n GLY 12 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c3o s THR 13 N -2.27 2.96 -0.04 2.61 2.01 -1.25 -4.78 115.64 114.87 1c3o s THR 13 Ca 0.00 0.55 0.05 0.00 0.31 0.00 0.00 61.69 62.60 1c3o s THR 13 Cb 0.00 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.13 1c3o s THR 13 CO 0.00 0.02 -0.18 -1.10 -0.69 0.00 0.00 174.62 172.67 1c3o s GLN 14 N 1.94 2.42 -0.14 4.92 -0.21 -1.26 -1.47 119.66 125.85 1c3o s GLN 14 Ca 0.71 -0.77 -0.00 0.00 0.02 0.00 0.00 55.36 55.32 1c3o s GLN 14 Cb -0.40 -2.28 0.03 0.00 1.00 0.00 0.00 33.01 31.35 1c3o s GLN 14 CO 0.31 0.58 -0.08 -0.06 -2.12 0.00 0.00 175.29 173.93 1c3o s PHE 15 N -0.64 1.72 -0.21 0.91 0.08 0.36 -5.01 117.98 115.18 1c3o s PHE 15 Ca 0.10 -0.99 -0.07 0.00 0.12 0.00 0.00 56.93 56.09 1c3o s PHE 15 Cb -0.11 -1.34 -0.04 0.00 -0.57 0.00 0.00 43.02 40.97 1c3o s PHE 15 CO 0.00 -0.59 0.07 -1.01 -0.10 0.00 0.00 175.22 173.59 1c3o s HIS 16 N 1.63 3.16 0.00 0.36 3.76 -1.26 -0.97 115.29 121.97 1c3o s HIS 16 Ca 0.03 -0.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.80 1c3o s HIS 16 Cb -0.14 -2.15 0.00 0.00 1.11 0.00 0.00 32.58 31.40 1c3o s HIS 16 CO -0.08 -0.08 0.00 0.41 -0.85 0.00 0.00 174.74 174.13 1c3o n GLY 17 N 4.19 4.42 3.24 -2.22 0.00 -0.63 -4.68 105.19 109.50 1c3o n GLY 17 Ca -0.16 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 1c3o n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c3o s ARG 18 N 4.69 1.21 0.12 1.61 3.52 -0.04 -2.76 118.95 127.30 1c3o s ARG 18 Ca 0.00 -0.98 -0.30 0.00 -0.13 0.00 0.00 55.73 54.32 1c3o s ARG 18 Cb 0.00 -1.35 -0.07 0.00 -1.56 0.00 0.00 34.95 31.97 1c3o s ARG 18 CO 0.00 0.33 1.25 0.00 -0.81 0.00 0.00 175.30 176.07 1c3o s ALA 19 N -0.93 3.46 0.00 6.12 0.00 -0.03 -0.18 121.76 130.19 1c3o s ALA 19 Ca 0.06 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1c3o s ALA 19 Cb -0.09 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1c3o s ALA 19 CO 0.02 -0.46 0.14 0.44 0.00 0.00 0.00 175.76 175.90 1c3o n ILE 20 N 3.37 0.00 -2.25 0.00 -5.35 0.20 -4.88 119.36 110.45 1c3o n ILE 20 Ca 0.08 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 1c3o n ILE 20 Cb 0.45 1.40 0.00 0.00 -1.74 0.00 0.00 39.64 39.74 1c3o n ILE 20 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c3o n GLY 21 N 0.13 5.60 3.36 3.28 0.00 -1.21 -4.53 105.19 111.82 1c3o n GLY 21 Ca 0.00 -1.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 1c3o n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o n ALA 22 N -3.00 -2.95 -2.12 4.61 0.00 0.98 -4.73 120.51 113.30 1c3o n ALA 22 Ca 0.00 -0.59 -0.38 0.00 0.00 0.00 0.00 53.44 52.46 1c3o n ALA 22 Cb 0.00 -1.71 -0.06 0.00 0.00 0.00 0.00 19.45 17.68 1c3o n ALA 22 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1c3o s THR 23 N -2.30 4.55 -5.00 0.00 2.01 -1.26 -4.49 115.64 109.15 1c3o s THR 23 Ca 0.55 1.43 0.00 0.00 0.31 0.00 0.00 61.69 63.98 1c3o s THR 23 Cb -0.22 -3.99 0.00 0.00 0.01 0.00 0.00 72.50 68.30 1c3o s THR 23 CO 0.69 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.70 1c3o n GLY 24 N 1.46 0.42 3.20 4.40 0.00 -0.43 -4.96 105.19 109.28 1c3o n GLY 24 Ca -0.07 -1.46 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 1c3o n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c3o s SER 25 N -4.00 1.52 -0.09 1.61 1.04 -1.26 -0.96 113.70 111.55 1c3o s SER 25 Ca 0.00 -0.92 -0.06 0.00 0.48 0.00 0.00 55.95 55.46 1c3o s SER 25 Cb 0.00 0.02 0.04 0.00 0.10 0.00 0.00 66.02 66.17 1c3o s SER 25 CO 0.00 -0.32 0.22 0.00 0.98 0.00 0.00 173.24 174.12 1c3o s ALA 26 N -2.97 -0.51 -0.04 5.32 0.00 0.42 -4.88 121.76 119.11 1c3o s ALA 26 Ca 0.11 0.84 0.04 0.00 0.00 0.00 0.00 51.96 52.94 1c3o s ALA 26 Cb 0.01 -0.52 -0.00 0.00 0.00 0.00 0.00 23.12 22.60 1c3o s ALA 26 CO -0.01 -0.16 -0.15 0.08 0.00 0.00 0.00 175.76 175.52 1c3o s VAL 27 N 0.90 1.30 -0.05 0.00 1.01 -1.26 -0.52 120.40 121.78 1c3o s VAL 27 Ca -0.06 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 1c3o s VAL 27 Cb -0.08 -1.12 0.05 0.00 0.00 0.00 0.00 36.38 35.23 1c3o s VAL 27 CO -0.06 0.38 0.71 0.61 0.00 0.00 0.00 175.10 176.75 1c3o n GLY 28 N 3.19 0.23 3.74 4.51 0.00 -0.80 -4.79 105.19 111.28 1c3o n GLY 28 Ca -0.18 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 1c3o n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c3o s GLU 29 N -2.00 4.80 -0.16 1.61 2.12 -0.36 -0.28 118.70 124.43 1c3o s GLU 29 Ca 0.17 1.48 -0.16 0.00 0.36 0.00 0.00 54.97 56.83 1c3o s GLU 29 Cb -0.00 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 1c3o s GLU 29 CO -0.02 0.41 0.37 0.08 -0.54 0.00 0.00 175.26 175.56 1c3o s VAL 30 N -0.77 5.24 0.24 3.70 1.01 0.15 0.17 120.40 130.14 1c3o s VAL 30 Ca 0.43 0.70 0.05 0.00 0.00 0.00 0.00 61.98 63.16 1c3o s VAL 30 Cb -0.25 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1c3o s VAL 30 CO 0.31 0.33 -0.04 0.68 0.00 0.00 0.00 175.10 176.38 1c3o s VAL 31 N 0.80 1.28 -0.04 2.92 -7.23 -0.40 -4.11 120.40 113.62 1c3o s VAL 31 Ca 0.20 -2.07 0.07 0.00 -1.81 0.00 0.00 61.98 58.36 1c3o s VAL 31 Cb -0.14 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 1c3o s VAL 31 CO 0.07 -0.38 -0.24 0.72 -0.31 0.00 0.00 175.10 174.96 1c3o s PHE 32 N -3.26 2.23 -0.10 2.82 -0.12 -1.26 -0.68 117.98 117.61 1c3o s PHE 32 Ca 0.27 -0.55 0.02 0.00 -0.05 0.00 0.00 56.93 56.62 1c3o s PHE 32 Cb 0.04 -1.45 0.01 0.00 -0.63 0.00 0.00 43.02 40.99 1c3o s PHE 32 CO 0.09 -0.13 -0.16 1.21 -0.05 0.00 0.00 175.22 176.18 1c3o s ASN 33 N -0.34 2.43 0.00 1.98 3.84 0.17 -4.53 114.94 118.49 1c3o s ASN 33 Ca 0.03 -0.43 0.30 0.00 0.21 0.00 0.00 52.86 52.97 1c3o s ASN 33 Cb -0.11 -1.10 1.50 0.00 -0.55 0.00 0.00 41.25 40.98 1c3o s ASN 33 CO 0.01 0.04 2.01 0.35 -2.79 0.00 0.00 177.10 176.72 1c3o n THR 34 N 4.02 0.00 -1.67 -5.21 -2.24 -0.99 -1.70 114.28 106.48 1c3o n THR 34 Ca -0.20 -0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.09 1c3o n THR 34 Cb 0.52 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 1c3o n THR 34 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1c3o s SER 35 N -2.22 5.83 0.29 3.42 0.01 -1.26 -4.73 113.70 115.04 1c3o s SER 35 Ca 0.38 2.09 0.25 0.00 1.31 0.00 0.00 55.95 59.98 1c3o s SER 35 Cb 0.21 -2.52 1.00 0.00 0.21 0.00 0.00 66.02 64.92 1c3o s SER 35 CO 0.41 -1.63 1.75 0.24 0.41 0.00 0.00 173.24 174.42 1c3o h MET 36 N 13.35 0.00 -4.51 12.44 2.86 -1.98 -3.43 114.93 133.67 1c3o h MET 36 Ca -0.43 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 56.99 1c3o h MET 36 Cb 1.23 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.74 1c3o h MET 36 CO 0.96 0.00 -0.59 0.95 1.06 0.00 0.00 176.91 179.29 1c3o s THR 37 N -3.33 0.02 0.00 2.22 -4.23 -1.26 -4.95 115.64 104.10 1c3o s THR 37 Ca 0.05 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1c3o s THR 37 Cb 0.10 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.53 1c3o s THR 37 CO 0.44 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 1c3o n GLY 38 N -0.25 0.66 0.29 3.99 0.00 -1.26 -4.91 105.19 103.71 1c3o n GLY 38 Ca 0.01 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.68 1c3o n GLY 38 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1c3o h TYR 39 N 0.00 0.67 -0.41 1.61 -0.00 -1.92 -1.44 116.97 115.48 1c3o h TYR 39 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 58.73 58.72 1c3o h TYR 39 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 36.73 36.54 1c3o h TYR 39 CO 0.00 0.17 0.09 0.37 -0.00 0.00 0.00 178.16 178.79 1c3o h GLN 40 N 0.58 0.66 -0.60 0.10 4.15 -1.91 0.11 115.11 118.20 1c3o h GLN 40 Ca 0.42 -0.16 -0.03 0.00 0.77 0.00 0.00 58.65 59.64 1c3o h GLN 40 Cb 0.56 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.14 1c3o h GLN 40 CO -0.34 0.69 0.25 0.93 -1.93 0.00 0.00 178.83 178.42 1c3o h GLU 41 N 0.52 0.87 -0.01 1.69 3.07 -1.35 -1.48 114.58 117.89 1c3o h GLU 41 Ca 0.13 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1c3o h GLU 41 Cb 0.33 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1c3o h GLU 41 CO 0.00 0.70 0.00 0.82 -1.40 0.00 0.00 179.01 179.14 1c3o h ILE 42 N 0.86 1.08 -0.63 3.13 2.04 -0.82 -2.94 117.51 120.23 1c3o h ILE 42 Ca 0.21 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.83 1c3o h ILE 42 Cb 0.15 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1c3o h ILE 42 CO -0.02 0.06 0.42 -0.07 0.00 0.00 0.00 178.15 178.54 1c3o h LEU 43 N -0.09 0.72 -1.87 1.44 3.38 -0.45 -2.04 115.31 116.40 1c3o h LEU 43 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1c3o h LEU 43 Cb 0.10 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1c3o h LEU 43 CO -0.00 0.52 0.00 0.35 0.09 0.00 0.00 178.44 179.40 1c3o n THR 44 N -4.44 1.00 -3.06 0.22 -2.24 -0.61 -2.08 114.28 103.07 1c3o n THR 44 Ca 0.06 -0.57 -0.41 0.00 -2.27 0.00 0.00 64.05 60.87 1c3o n THR 44 Cb 0.04 -0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 67.99 1c3o n THR 44 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1c3o s ASP 45 N -0.54 6.63 0.56 3.42 3.68 -0.77 -2.92 116.67 126.73 1c3o s ASP 45 Ca 0.24 0.77 0.24 0.00 2.13 0.00 0.00 52.55 55.92 1c3o s ASP 45 Cb 0.16 -2.36 1.57 0.00 -1.45 0.00 0.00 42.92 40.85 1c3o s ASP 45 CO 0.09 -0.41 2.21 -0.65 0.13 0.00 0.00 175.17 176.54 1c3o h PRO 46 N 7.86 0.00 -0.05 4.34 0.11 -1.88 0.50 132.00 142.87 1c3o h PRO 46 Ca -0.26 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.87 1c3o h PRO 46 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1c3o h PRO 46 CO 0.80 0.00 0.19 0.77 -0.21 0.00 0.00 178.00 179.55 1c3o h SER 47 N 0.00 0.00 -0.10 -2.05 0.02 -1.85 0.11 113.55 109.68 1c3o h SER 47 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c3o h SER 47 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1c3o h SER 47 CO 0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 1c3o n TYR 48 N -3.19 0.13 -1.62 3.45 4.01 0.17 -4.22 117.16 115.89 1c3o n TYR 48 Ca -0.01 -0.07 -0.49 0.00 -0.16 0.00 0.00 57.90 57.17 1c3o n TYR 48 Cb 0.27 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.25 1c3o n TYR 48 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1c3o n SER 49 N -0.16 2.12 -0.76 7.72 2.88 0.40 -1.05 113.62 124.76 1c3o n SER 49 Ca 0.14 1.12 -0.10 0.00 -1.33 0.00 0.00 58.87 58.70 1c3o n SER 49 Cb 0.20 -1.29 -0.04 0.00 -0.75 0.00 0.00 64.21 62.33 1c3o n SER 49 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1c3o n ARG 50 N 2.53 -0.89 -5.20 -1.46 1.74 -1.26 -4.75 116.66 107.38 1c3o n ARG 50 Ca 0.16 0.81 -0.30 0.00 -0.77 0.00 0.00 57.85 57.76 1c3o n ARG 50 Cb 0.24 -4.80 -0.16 0.00 -1.02 0.00 0.00 32.46 26.73 1c3o n ARG 50 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1c3o s GLN 51 N -2.70 1.95 -0.40 5.56 -0.21 -0.22 -1.22 119.66 122.42 1c3o s GLN 51 Ca 0.00 -0.86 -0.17 0.00 0.02 0.00 0.00 55.36 54.35 1c3o s GLN 51 Cb 0.00 -1.88 0.01 0.00 1.00 0.00 0.00 33.01 32.14 1c3o s GLN 51 CO 0.00 0.51 0.44 0.42 -2.12 0.00 0.00 175.29 174.54 1c3o s ILE 52 N -0.56 5.09 -0.26 1.08 1.01 0.44 -0.35 121.20 127.65 1c3o s ILE 52 Ca 0.09 -0.20 -0.22 0.00 0.00 0.00 0.00 60.65 60.32 1c3o s ILE 52 Cb -0.09 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 1c3o s ILE 52 CO -0.01 -0.35 0.72 -0.69 0.00 0.00 0.00 174.94 174.62 1c3o s VAL 53 N 2.16 4.90 -0.21 2.92 1.01 0.36 -1.28 120.40 130.25 1c3o s VAL 53 Ca 0.13 1.27 -0.09 0.00 0.00 0.00 0.00 61.98 63.28 1c3o s VAL 53 Cb -0.17 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 1c3o s VAL 53 CO 0.13 -0.07 0.11 -0.89 0.00 0.00 0.00 175.10 174.39 1c3o s THR 54 N 2.71 5.06 -0.16 3.92 2.01 0.14 -0.51 115.64 128.81 1c3o s THR 54 Ca 0.30 0.07 -0.07 0.00 0.31 0.00 0.00 61.69 62.31 1c3o s THR 54 Cb -0.15 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 1c3o s THR 54 CO 0.09 0.40 0.06 -0.76 -0.69 0.00 0.00 174.62 173.72 1c3o s LEU 55 N 0.77 3.86 0.13 4.42 1.43 -0.81 0.42 118.68 128.91 1c3o s LEU 55 Ca 0.06 0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.30 1c3o s LEU 55 Cb -0.13 -1.96 -0.10 0.00 0.03 0.00 0.00 46.19 44.03 1c3o s LEU 55 CO 0.02 0.24 1.30 0.71 0.23 0.00 0.00 176.35 178.85 1c3o h THR 56 N 4.64 1.48 -2.59 5.49 1.35 -1.66 -3.43 112.91 118.19 1c3o h THR 56 Ca -0.41 -2.69 -0.56 0.00 -0.55 0.00 0.00 66.41 62.19 1c3o h THR 56 Cb 1.18 2.56 -0.01 0.00 -1.73 0.00 0.00 68.15 70.15 1c3o h THR 56 CO 0.67 0.79 1.17 -0.47 -0.25 0.00 0.00 175.52 177.43 1c3o s TYR 57 N -3.09 1.86 0.17 4.73 5.04 -1.26 -4.91 117.35 119.89 1c3o s TYR 57 Ca -0.04 0.34 -0.22 0.00 -2.44 0.00 0.00 57.07 54.71 1c3o s TYR 57 Cb 0.09 -3.99 0.08 0.00 0.35 0.00 0.00 41.96 38.49 1c3o s TYR 57 CO 0.85 -3.60 1.59 -1.00 -1.34 0.00 0.00 175.55 172.05 1c3o h PRO 58 N 10.94 -0.21 -5.65 4.97 0.13 -1.95 -3.39 132.00 136.85 1c3o h PRO 58 Ca -0.38 0.01 -0.62 0.00 -0.87 0.00 0.00 66.00 64.15 1c3o h PRO 58 Cb 1.18 0.05 -0.13 0.00 0.13 0.00 0.00 31.00 32.22 1c3o h PRO 58 CO 0.98 -0.14 0.55 -1.01 -0.23 0.00 0.00 178.00 178.15 1c3o s HIS 59 N -5.98 2.73 -0.30 1.56 3.76 -1.26 -0.67 115.29 115.13 1c3o s HIS 59 Ca -0.15 -0.28 -0.05 0.00 -0.15 0.00 0.00 55.06 54.44 1c3o s HIS 59 Cb 0.14 -4.17 0.03 0.00 1.11 0.00 0.00 32.58 29.69 1c3o s HIS 59 CO 0.68 -1.50 0.04 0.42 -0.85 0.00 0.00 174.74 173.53 1c3o s ILE 60 N 4.02 3.49 0.00 0.60 -1.09 -0.82 -4.53 121.20 122.87 1c3o s ILE 60 Ca 0.26 -1.02 0.00 0.00 -2.23 0.00 0.00 60.65 57.67 1c3o s ILE 60 Cb -0.15 -2.88 0.00 0.00 -1.58 0.00 0.00 42.46 37.86 1c3o s ILE 60 CO 0.15 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.47 1c3o n GLY 61 N 4.76 0.27 0.44 6.18 0.00 -1.26 -4.34 105.19 111.24 1c3o n GLY 61 Ca -0.14 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.13 1c3o n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1c3o h ASN 62 N 0.00 0.31 -0.53 1.61 2.35 -1.81 0.52 115.58 118.03 1c3o h ASN 62 Ca 0.00 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1c3o h ASN 62 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1c3o h ASN 62 CO 0.00 0.07 0.00 1.33 -1.65 0.00 0.00 177.43 177.18 1c3o n VAL 63 N -4.50 0.86 -4.45 2.81 0.24 -1.26 -0.41 118.33 111.63 1c3o n VAL 63 Ca 0.24 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.61 1c3o n VAL 63 Cb 0.94 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.94 1c3o n VAL 63 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c3o n GLY 64 N 1.25 0.94 3.23 7.63 0.00 0.17 -4.17 105.19 114.24 1c3o n GLY 64 Ca 0.19 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 1c3o n GLY 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c3o s THR 65 N 0.00 0.13 0.05 2.61 -4.23 -0.23 -4.74 115.64 109.22 1c3o s THR 65 Ca 0.00 -1.34 -0.23 0.00 -1.18 0.00 0.00 61.69 58.94 1c3o s THR 65 Cb 0.00 -1.54 0.05 0.00 1.34 0.00 0.00 72.50 72.36 1c3o s THR 65 CO 0.00 -0.58 0.53 0.54 -0.54 0.00 0.00 174.62 174.58 1c3o s ASN 66 N -2.91 -0.46 0.21 3.99 2.20 -1.26 0.11 114.94 116.82 1c3o s ASN 66 Ca 0.10 0.20 -0.10 0.00 -0.94 0.00 0.00 52.86 52.12 1c3o s ASN 66 Cb 0.05 0.50 0.19 0.00 -2.00 0.00 0.00 41.25 39.99 1c3o s ASN 66 CO -0.07 -0.72 1.84 0.44 -2.94 0.00 0.00 177.10 175.65 1c3o h ASP 67 N 2.77 0.70 -0.42 3.54 3.45 -1.99 -2.47 116.42 121.99 1c3o h ASP 67 Ca -0.31 0.00 0.12 0.00 0.43 0.00 0.00 57.03 57.28 1c3o h ASP 67 Cb 1.21 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.82 1c3o h ASP 67 CO 0.41 0.48 0.33 0.00 -1.57 0.00 0.00 179.24 178.89 1c3o h ALA 68 N 1.30 2.31 -0.25 3.45 0.00 -1.97 -1.07 119.26 123.03 1c3o h ALA 68 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1c3o h ALA 68 Cb 0.04 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1c3o h ALA 68 CO -0.11 -0.55 0.00 -0.25 0.00 0.00 0.00 179.25 178.34 1c3o n ASP 69 N -4.22 2.08 -4.75 0.00 10.43 -0.93 -4.82 116.55 114.33 1c3o n ASP 69 Ca 0.07 -2.16 -0.37 0.00 2.57 0.00 0.00 54.79 54.91 1c3o n ASP 69 Cb 0.53 -0.36 -0.07 0.00 1.84 0.00 0.00 41.12 43.06 1c3o n ASP 69 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1c3o s GLU 70 N -1.64 4.18 0.01 -1.24 2.02 -0.41 -2.87 118.70 118.75 1c3o s GLU 70 Ca 0.20 0.15 0.25 0.00 0.02 0.00 0.00 54.97 55.58 1c3o s GLU 70 Cb 0.12 -3.39 0.45 0.00 0.10 0.00 0.00 34.13 31.42 1c3o s GLU 70 CO 0.10 0.31 1.38 0.39 0.02 0.00 0.00 175.26 177.46 1c3o n GLU 71 N 3.30 0.03 -3.79 1.61 -0.58 -1.26 -4.86 120.64 115.09 1c3o n GLU 71 Ca -0.12 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.51 1c3o n GLU 71 Cb 0.52 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 1c3o n GLU 71 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1c3o n SER 72 N -1.55 -1.84 0.25 1.62 3.41 -1.15 0.08 113.62 114.44 1c3o n SER 72 Ca 0.05 -2.68 0.17 0.00 -0.26 0.00 0.00 58.87 56.15 1c3o n SER 72 Cb 0.34 3.18 0.70 0.00 -0.26 0.00 0.00 64.21 68.18 1c3o n SER 72 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1c3o h SER 73 N 1.92 0.00 -3.16 4.04 4.64 -1.93 -3.47 113.55 115.61 1c3o h SER 73 Ca -0.30 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.83 1c3o h SER 73 Cb 1.18 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.23 1c3o h SER 73 CO 0.39 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 176.22 1c3o n GLN 74 N -2.89 0.38 -3.04 4.77 10.64 -1.26 -5.10 117.38 120.87 1c3o n GLN 74 Ca 0.00 -1.73 -0.43 0.00 -1.83 0.00 0.00 57.00 53.01 1c3o n GLN 74 Cb 0.26 1.61 -0.06 0.00 -0.86 0.00 0.00 30.24 31.19 1c3o n GLN 74 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1c3o s VAL 75 N -2.69 4.71 0.16 -0.39 1.01 -1.26 -4.44 120.40 117.51 1c3o s VAL 75 Ca 0.19 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1c3o s VAL 75 Cb -0.00 -4.35 -0.15 0.00 0.00 0.00 0.00 36.38 31.87 1c3o s VAL 75 CO 0.13 -0.84 1.38 0.45 0.00 0.00 0.00 175.10 176.21 1c3o h HIS 76 N 9.06 0.15 -2.57 5.22 -0.00 -1.63 -3.46 115.15 121.92 1c3o h HIS 76 Ca -0.26 -0.09 -0.60 0.00 -0.00 0.00 0.00 60.37 59.42 1c3o h HIS 76 Cb 1.09 -0.01 0.09 0.00 -0.00 0.00 0.00 27.41 28.58 1c3o h HIS 76 CO 0.79 0.93 0.41 0.00 -0.00 0.00 0.00 177.93 180.07 1c3o n ALA 77 N -2.42 0.42 0.09 2.45 0.00 -1.18 -3.79 120.51 116.08 1c3o n ALA 77 Ca -0.02 0.41 -0.07 0.00 0.00 0.00 0.00 53.44 53.76 1c3o n ALA 77 Cb 0.83 -2.16 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 1c3o n ALA 77 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1c3o h GLN 78 N 3.27 0.11 -2.60 0.00 5.75 -0.84 -3.47 115.11 117.33 1c3o h GLN 78 Ca -0.44 -0.12 0.09 0.00 -0.15 0.00 0.00 58.65 58.03 1c3o h GLN 78 Cb 1.31 0.04 -0.11 0.00 1.07 0.00 0.00 27.48 29.78 1c3o h GLN 78 CO 0.69 0.90 0.38 0.20 -2.65 0.00 0.00 178.83 178.34 1c3o s GLY 79 N -4.55 -0.39 -0.07 2.39 0.00 -1.22 -4.47 107.32 99.00 1c3o s GLY 79 Ca -0.02 0.46 0.01 0.00 0.00 0.00 0.00 44.72 45.18 1c3o s GLY 79 CO 0.81 0.15 -0.10 -2.27 0.00 0.00 0.00 173.10 171.69 1c3o s LEU 80 N -2.73 1.50 -0.24 0.66 2.96 -1.11 -0.49 118.68 119.24 1c3o s LEU 80 Ca 0.07 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1c3o s LEU 80 Cb -0.02 -0.79 0.05 0.00 0.50 0.00 0.00 46.19 45.93 1c3o s LEU 80 CO -0.05 -0.01 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.15 1c3o s VAL 81 N 0.95 2.07 0.30 1.68 1.01 0.33 -1.02 120.40 125.71 1c3o s VAL 81 Ca -0.09 -1.42 0.03 0.00 0.00 0.00 0.00 61.98 60.49 1c3o s VAL 81 Cb -0.15 -2.12 -0.06 0.00 0.00 0.00 0.00 36.38 34.05 1c3o s VAL 81 CO 0.00 0.10 0.07 0.27 0.00 0.00 0.00 175.10 175.55 1c3o s ILE 82 N 1.18 0.93 -0.17 2.22 -4.36 -0.74 -1.92 121.20 118.33 1c3o s ILE 82 Ca -0.05 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.28 1c3o s ILE 82 Cb -0.18 -2.73 -0.23 0.00 1.25 0.00 0.00 42.46 40.57 1c3o s ILE 82 CO -0.07 0.00 0.16 -1.14 0.24 0.00 0.00 174.94 174.13 1c3o n ARG 83 N -0.60 0.71 -3.69 0.37 3.00 -1.22 -2.67 116.66 112.56 1c3o n ARG 83 Ca -0.01 0.26 -0.14 0.00 -0.00 0.00 0.00 57.85 57.96 1c3o n ARG 83 Cb 0.66 -1.65 -0.14 0.00 0.00 0.00 0.00 32.46 31.33 1c3o n ARG 83 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1c3o s ASP 84 N -6.91 0.20 -0.46 6.15 2.15 0.16 -1.54 116.67 116.43 1c3o s ASP 84 Ca -0.27 0.48 -0.20 0.00 0.43 0.00 0.00 52.55 52.99 1c3o s ASP 84 Cb 0.08 0.46 0.03 0.00 -0.30 0.00 0.00 42.92 43.19 1c3o s ASP 84 CO 0.70 -0.21 0.62 -0.22 -0.17 0.00 0.00 175.17 175.89 1c3o s LEU 85 N 1.90 4.65 0.56 -1.34 2.96 -1.26 -1.94 118.68 124.21 1c3o s LEU 85 Ca -0.03 -0.53 -0.20 0.00 -0.22 0.00 0.00 54.13 53.15 1c3o s LEU 85 Cb -0.11 -2.61 -0.06 0.00 0.50 0.00 0.00 46.19 43.90 1c3o s LEU 85 CO -0.08 -0.80 1.07 -0.81 -1.32 0.00 0.00 176.35 174.41 1c3o n PRO 86 N 6.20 1.17 -0.23 0.98 -0.04 -1.26 -4.89 135.00 136.92 1c3o n PRO 86 Ca -0.03 0.44 0.04 0.00 -0.04 0.00 0.00 63.50 63.90 1c3o n PRO 86 Cb 0.47 -2.24 0.15 0.00 -0.04 0.00 0.00 33.50 31.84 1c3o n PRO 86 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1c3o h LEU 87 N 0.90 0.03 -8.78 1.53 4.07 -1.98 -3.44 115.31 107.65 1c3o h LEU 87 Ca -0.48 0.13 -0.31 0.00 0.08 0.00 0.00 57.88 57.30 1c3o h LEU 87 Cb 1.34 0.17 -0.15 0.00 1.08 0.00 0.00 40.66 43.11 1c3o h LEU 87 CO 0.53 -0.00 -0.62 0.27 -1.08 0.00 0.00 178.44 177.54 1c3o s ILE 88 N -6.07 0.41 -0.10 1.22 -4.36 -1.26 -5.14 121.20 105.90 1c3o s ILE 88 Ca -0.13 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.24 1c3o s ILE 88 Cb 0.20 -2.54 -0.03 0.00 1.25 0.00 0.00 42.46 41.33 1c3o s ILE 88 CO 0.75 -0.06 0.02 0.00 0.24 0.00 0.00 174.94 175.89 1c3o s ALA 89 N -3.86 3.33 -0.42 2.27 0.00 -1.26 -4.61 121.76 117.21 1c3o s ALA 89 Ca 0.37 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.56 1c3o s ALA 89 Cb 0.07 -1.57 0.15 0.00 0.00 0.00 0.00 23.12 21.78 1c3o s ALA 89 CO 0.12 0.53 0.29 0.45 0.00 0.00 0.00 175.76 177.15 1c3o s SER 90 N -0.69 2.51 -0.27 0.00 0.15 0.45 -4.89 113.70 110.96 1c3o s SER 90 Ca 0.11 -2.76 -0.23 0.00 0.70 0.00 0.00 55.95 53.78 1c3o s SER 90 Cb -0.12 -0.59 0.08 0.00 -1.71 0.00 0.00 66.02 63.68 1c3o s SER 90 CO 0.02 -0.23 0.74 0.21 1.20 0.00 0.00 173.24 175.19 1c3o s ASN 91 N 0.34 -0.77 0.63 5.45 3.84 -1.26 -4.77 114.94 118.40 1c3o s ASN 91 Ca 0.25 1.41 0.38 0.00 0.21 0.00 0.00 52.86 55.11 1c3o s ASN 91 Cb -0.10 1.40 2.16 0.00 -0.55 0.00 0.00 41.25 44.17 1c3o s ASN 91 CO -0.10 -0.24 2.32 2.19 -2.79 0.00 0.00 177.10 178.49 1c3o h PHE 92 N 5.45 0.00 -0.00 0.43 -5.15 -1.99 -1.93 116.94 113.75 1c3o h PHE 92 Ca -0.29 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.48 1c3o h PHE 92 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.35 1c3o h PHE 92 CO 0.30 0.00 -0.23 0.54 -2.00 0.00 0.00 178.31 176.92 1c3o n ARG 93 N -3.42 0.29 -2.38 6.09 1.74 -1.26 -4.92 116.66 112.80 1c3o n ARG 93 Ca -0.03 -0.12 -0.41 0.00 -0.77 0.00 0.00 57.85 56.53 1c3o n ARG 93 Cb 0.08 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 29.99 1c3o n ARG 93 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1c3o s ASN 94 N -2.79 7.12 0.00 0.55 2.47 -0.73 -4.43 114.94 117.14 1c3o s ASN 94 Ca 0.19 2.35 0.00 0.00 0.42 0.00 0.00 52.86 55.81 1c3o s ASN 94 Cb 0.19 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 1c3o s ASN 94 CO 0.57 -0.28 0.12 0.35 -3.72 0.00 0.00 177.10 174.14 1c3o n THR 95 N 1.44 0.00 -3.64 -5.21 -2.24 0.31 -4.92 114.28 100.02 1c3o n THR 95 Ca 0.00 -0.33 -0.05 0.00 -2.27 0.00 0.00 64.05 61.41 1c3o n THR 95 Cb 0.44 1.13 -0.07 0.00 -2.10 0.00 0.00 70.33 69.73 1c3o n THR 95 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1c3o s GLU 96 N -0.41 0.42 0.61 -0.78 2.12 -1.13 -4.98 118.70 114.54 1c3o s GLU 96 Ca 0.00 0.63 -0.18 0.00 0.36 0.00 0.00 54.97 55.78 1c3o s GLU 96 Cb 0.00 0.13 -0.03 0.00 0.26 0.00 0.00 34.13 34.49 1c3o s GLU 96 CO 0.00 -0.07 1.19 0.16 -0.54 0.00 0.00 175.26 176.00 1c3o s ASP 97 N 0.95 5.12 0.13 -1.70 1.47 -1.26 -1.07 116.67 120.31 1c3o s ASP 97 Ca -0.05 2.34 -0.28 0.00 1.18 0.00 0.00 52.55 55.75 1c3o s ASP 97 Cb -0.04 -2.59 -0.05 0.00 -0.34 0.00 0.00 42.92 39.89 1c3o s ASP 97 CO -0.12 -1.64 1.60 0.25 0.68 0.00 0.00 175.17 175.94 1c3o h LEU 98 N 0.72 -1.08 -0.48 2.11 5.85 -1.85 0.15 115.31 120.73 1c3o h LEU 98 Ca -0.50 0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.46 1c3o h LEU 98 Cb 1.29 0.43 -0.08 0.00 0.37 0.00 0.00 40.66 42.68 1c3o h LEU 98 CO 0.55 -0.40 -0.00 -1.28 -0.34 0.00 0.00 178.44 176.96 1c3o h SER 99 N -0.49 -0.21 -0.24 1.25 0.87 -1.93 0.34 113.55 113.15 1c3o h SER 99 Ca 0.07 0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 1c3o h SER 99 Cb 0.59 0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 1c3o h SER 99 CO -0.31 -0.07 0.05 0.28 -0.53 0.00 0.00 176.83 176.25 1c3o h SER 100 N 0.11 0.01 -0.28 6.23 0.02 -1.75 -1.03 113.55 116.86 1c3o h SER 100 Ca 0.24 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.29 1c3o h SER 100 Cb 0.36 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.90 1c3o h SER 100 CO -0.40 0.04 -0.06 0.22 -1.14 0.00 0.00 176.83 175.48 1c3o h TYR 101 N 0.14 -0.13 0.01 3.45 3.20 0.13 -0.67 116.97 123.10 1c3o h TYR 101 Ca 0.11 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.03 1c3o h TYR 101 Cb 0.11 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 1c3o h TYR 101 CO -0.15 -0.11 -0.21 -0.07 -1.64 0.00 0.00 178.16 175.97 1c3o h LEU 102 N 0.01 -0.61 -0.83 2.82 3.38 0.15 -0.78 115.31 119.45 1c3o h LEU 102 Ca 0.14 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.29 1c3o h LEU 102 Cb 0.21 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 1c3o h LEU 102 CO -0.29 -0.28 0.48 0.11 0.09 0.00 0.00 178.44 178.55 1c3o h LYS 103 N -0.34 0.78 -0.94 1.13 1.57 -0.75 0.52 116.57 118.54 1c3o h LYS 103 Ca 0.06 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1c3o h LYS 103 Cb 0.41 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 1c3o h LYS 103 CO -0.18 0.52 0.62 -0.09 -0.57 0.00 0.00 179.45 179.74 1c3o h ARG 104 N 0.80 1.22 -0.03 3.15 2.43 -0.54 -0.97 114.38 120.44 1c3o h ARG 104 Ca 0.40 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1c3o h ARG 104 Cb 0.36 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1c3o h ARG 104 CO -0.24 0.80 0.00 0.72 -1.51 0.00 0.00 179.97 179.74 1c3o n HIS 105 N -4.44 0.04 -3.48 2.20 8.25 -0.31 -4.91 115.22 112.56 1c3o n HIS 105 Ca 0.11 -0.02 -0.19 0.00 -0.26 0.00 0.00 57.72 57.36 1c3o n HIS 105 Cb 0.03 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.22 1c3o n HIS 105 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1c3o n ASN 106 N -0.37 -3.48 -4.62 0.41 3.02 0.02 -4.89 115.26 105.35 1c3o n ASN 106 Ca 0.19 -0.59 -0.35 0.00 -0.03 0.00 0.00 54.58 53.80 1c3o n ASN 106 Cb 0.22 -5.09 -0.10 0.00 -0.61 0.00 0.00 39.78 34.19 1c3o n ASN 106 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1c3o s ILE 107 N -3.35 4.79 -0.12 2.41 -1.09 -0.60 -4.79 121.20 118.46 1c3o s ILE 107 Ca 0.19 -0.03 -0.30 0.00 -2.23 0.00 0.00 60.65 58.29 1c3o s ILE 107 Cb -0.09 -3.17 -0.01 0.00 -1.58 0.00 0.00 42.46 37.61 1c3o s ILE 107 CO 0.73 0.44 1.09 -0.69 -1.23 0.00 0.00 174.94 175.28 1c3o s VAL 108 N 0.52 4.58 0.01 2.92 1.01 -1.26 -0.02 120.40 128.16 1c3o s VAL 108 Ca 0.04 1.87 -0.01 0.00 0.00 0.00 0.00 61.98 63.88 1c3o s VAL 108 Cb -0.13 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 1c3o s VAL 108 CO 0.01 -0.04 0.01 0.00 0.00 0.00 0.00 175.10 175.07 1c3o s ALA 109 N 2.40 0.01 -0.01 5.51 0.00 -1.26 -2.74 121.76 125.66 1c3o s ALA 109 Ca 0.50 -0.30 0.06 0.00 0.00 0.00 0.00 51.96 52.22 1c3o s ALA 109 Cb -0.20 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1c3o s ALA 109 CO 0.17 -0.11 -0.18 -1.50 0.00 0.00 0.00 175.76 174.13 1c3o s ILE 110 N -0.91 1.45 0.38 0.00 2.07 -0.19 -0.62 121.20 123.37 1c3o s ILE 110 Ca -0.10 -0.80 0.04 0.00 -1.41 0.00 0.00 60.65 58.38 1c3o s ILE 110 Cb -0.06 -1.21 -0.05 0.00 0.13 0.00 0.00 42.46 41.26 1c3o s ILE 110 CO -0.00 0.40 0.06 0.00 -1.91 0.00 0.00 174.94 173.48 1c3o s ALA 111 N -0.45 2.80 -0.83 1.50 0.00 0.75 -1.79 121.76 123.73 1c3o s ALA 111 Ca 0.07 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.27 1c3o s ALA 111 Cb -0.07 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.58 1c3o s ALA 111 CO -0.01 -0.25 0.00 -0.25 0.00 0.00 0.00 175.76 175.25 1c3o n ASP 112 N -0.92 -3.44 -4.65 0.00 10.43 -0.59 -0.86 116.55 116.52 1c3o n ASP 112 Ca -0.05 0.07 -0.25 0.00 2.57 0.00 0.00 54.79 57.13 1c3o n ASP 112 Cb 0.66 -2.39 -0.08 0.00 1.84 0.00 0.00 41.12 41.16 1c3o n ASP 112 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 1c3o s ILE 113 N -2.41 3.60 -1.06 0.53 -5.25 -1.23 -4.68 121.20 110.70 1c3o s ILE 113 Ca 0.00 -1.63 -0.23 0.00 -0.99 0.00 0.00 60.65 57.80 1c3o s ILE 113 Cb 0.00 -2.86 -0.06 0.00 2.95 0.00 0.00 42.46 42.49 1c3o s ILE 113 CO 0.00 -0.22 1.93 -0.62 -1.79 0.00 0.00 174.94 174.24 1c3o s ASP 114 N -3.24 5.14 0.53 4.36 3.68 -1.26 -4.49 116.67 121.38 1c3o s ASP 114 Ca 0.29 -1.23 0.19 0.00 2.13 0.00 0.00 52.55 53.93 1c3o s ASP 114 Cb -0.08 -2.58 1.36 0.00 -1.45 0.00 0.00 42.92 40.18 1c3o s ASP 114 CO 0.19 -2.87 2.15 0.71 0.13 0.00 0.00 175.17 175.48 1c3o h THR 115 N 6.67 0.90 -0.51 1.71 1.35 -1.92 -2.16 112.91 118.95 1c3o h THR 115 Ca 0.17 -0.09 -0.12 0.00 -0.55 0.00 0.00 66.41 65.81 1c3o h THR 115 Cb 0.97 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 1c3o h THR 115 CO 1.23 0.02 -0.17 -0.09 -0.25 0.00 0.00 175.52 176.26 1c3o h ARG 116 N 0.00 1.01 -0.56 4.72 2.43 -1.91 0.21 114.38 120.28 1c3o h ARG 116 Ca -0.00 -0.41 -0.05 0.00 -0.81 0.00 0.00 59.98 58.72 1c3o h ARG 116 Cb 0.05 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1c3o h ARG 116 CO 0.00 1.09 0.16 -0.22 -1.51 0.00 0.00 179.97 179.49 1c3o h LYS 117 N 0.88 0.88 0.16 0.20 3.64 -1.80 -1.18 116.57 119.35 1c3o h LYS 117 Ca 0.12 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1c3o h LYS 117 Cb 0.74 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 1c3o h LYS 117 CO 0.06 0.81 -0.25 1.25 -2.27 0.00 0.00 179.45 179.05 1c3o h LEU 118 N 0.78 -0.68 -0.23 5.20 5.85 -0.88 -1.97 115.31 123.38 1c3o h LEU 118 Ca 0.18 0.07 0.05 0.00 0.84 0.00 0.00 57.88 59.02 1c3o h LEU 118 Cb 0.31 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1c3o h LEU 118 CO -0.00 -0.34 -0.10 0.74 -0.34 0.00 0.00 178.44 178.39 1c3o h THR 119 N -0.47 0.66 0.00 1.05 2.02 -0.38 -0.68 112.91 115.10 1c3o h THR 119 Ca 0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1c3o h THR 119 Cb 0.48 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1c3o h THR 119 CO -0.11 0.00 -0.05 0.03 0.37 0.00 0.00 175.52 175.76 1c3o h ARG 120 N -0.07 0.00 0.16 6.66 3.08 -1.03 0.82 114.38 124.00 1c3o h ARG 120 Ca 0.12 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.87 1c3o h ARG 120 Cb 0.26 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.33 1c3o h ARG 120 CO -0.28 0.05 -1.30 1.25 -1.07 0.00 0.00 179.97 178.62 1c3o h LEU 121 N 0.00 0.76 -0.21 3.04 5.85 -0.39 -2.03 115.31 122.33 1c3o h LEU 121 Ca -0.00 -0.75 -0.12 0.00 0.84 0.00 0.00 57.88 57.85 1c3o h LEU 121 Cb 0.21 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1c3o h LEU 121 CO 0.01 1.57 -0.33 -0.07 -0.34 0.00 0.00 178.44 179.27 1c3o h LEU 122 N 0.19 0.65 -0.59 2.25 3.38 -0.67 0.57 115.31 121.09 1c3o h LEU 122 Ca -0.19 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.28 1c3o h LEU 122 Cb 1.98 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 42.51 1c3o h LEU 122 CO 0.24 1.05 0.36 -0.09 0.09 0.00 0.00 178.44 180.09 1c3o h ARG 123 N 0.27 0.70 -0.06 1.13 2.43 -0.89 0.64 114.38 118.60 1c3o h ARG 123 Ca 0.02 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 1c3o h ARG 123 Cb 0.92 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1c3o h ARG 123 CO 0.08 0.46 -0.44 0.93 -1.51 0.00 0.00 179.97 179.49 1c3o h GLU 124 N 0.72 0.40 -0.03 0.20 4.39 -1.31 -3.35 114.58 115.60 1c3o h GLU 124 Ca 0.24 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1c3o h GLU 124 Cb 0.01 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1c3o h GLU 124 CO -0.09 1.00 0.00 1.63 -1.16 0.00 0.00 179.01 180.39 1c3o n LYS 125 N -4.32 1.28 0.00 2.33 5.02 0.19 -5.08 118.16 117.57 1c3o n LYS 125 Ca -0.09 -1.48 0.00 0.00 -2.02 0.00 0.00 58.31 54.72 1c3o n LYS 125 Cb 0.57 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 1c3o n LYS 125 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c3o n GLY 126 N 0.91 -0.67 3.54 0.72 0.00 0.22 -4.96 105.19 104.96 1c3o n GLY 126 Ca 0.10 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 1c3o n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o n ALA 127 N -0.74 -0.52 -2.94 4.61 0.00 0.01 -4.55 120.51 116.38 1c3o n ALA 127 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 1c3o n ALA 127 Cb 0.00 -1.96 -0.11 0.00 0.00 0.00 0.00 19.45 17.38 1c3o n ALA 127 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c3o s GLN 128 N -1.95 0.35 0.16 0.00 -0.21 -1.26 -5.02 119.66 111.74 1c3o s GLN 128 Ca 0.65 -0.60 -0.15 0.00 0.02 0.00 0.00 55.36 55.28 1c3o s GLN 128 Cb -0.55 -0.01 -0.07 0.00 1.00 0.00 0.00 33.01 33.37 1c3o s GLN 128 CO 0.56 -0.02 0.58 -0.80 -2.12 0.00 0.00 175.29 173.49 1c3o s ASN 129 N -1.36 6.86 0.33 5.90 0.01 -1.26 0.31 114.94 125.73 1c3o s ASN 129 Ca -0.13 1.13 0.01 0.00 -0.71 0.00 0.00 52.86 53.16 1c3o s ASN 129 Cb -0.09 -2.31 -0.01 0.00 0.41 0.00 0.00 41.25 39.25 1c3o s ASN 129 CO -0.01 0.08 0.39 -0.83 -1.51 0.00 0.00 177.10 175.23 1c3o s GLY 130 N -1.72 1.76 -0.05 0.66 0.00 0.62 -0.51 107.32 108.07 1c3o s GLY 130 Ca 0.39 -1.71 -0.04 0.00 0.00 0.00 0.00 44.72 43.36 1c3o s GLY 130 CO 0.19 -1.18 0.13 0.00 0.00 0.00 0.00 173.10 172.25 1c3o s ILE 132 N 0.25 2.27 -0.12 0.00 1.01 0.33 0.75 121.20 125.69 1c3o s ILE 132 Ca -0.02 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.70 1c3o s ILE 132 Cb -0.03 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.58 1c3o s ILE 132 CO -0.01 0.55 -0.14 -0.63 0.00 0.00 0.00 174.94 174.72 1c3o s ILE 133 N 0.36 1.45 -0.22 2.92 1.01 0.25 -0.43 121.20 126.54 1c3o s ILE 133 Ca -0.17 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 1c3o s ILE 133 Cb -0.17 -1.36 0.02 0.00 0.01 0.00 0.00 42.46 40.95 1c3o s ILE 133 CO 0.08 0.44 -0.10 0.00 0.00 0.00 0.00 174.94 175.35 1c3o s ALA 134 N 1.26 2.61 -0.03 9.38 0.00 -0.14 0.20 121.76 135.03 1c3o s ALA 134 Ca -0.01 -1.31 -0.25 0.00 0.00 0.00 0.00 51.96 50.39 1c3o s ALA 134 Cb -0.14 -1.52 0.08 0.00 0.00 0.00 0.00 23.12 21.54 1c3o s ALA 134 CO -0.06 -0.56 1.13 0.41 0.00 0.00 0.00 175.76 176.68 1c3o n GLY 135 N 4.68 0.23 0.20 0.00 0.00 -0.86 -1.32 105.19 108.13 1c3o n GLY 135 Ca -0.18 -1.01 -0.03 0.00 0.00 0.00 0.00 46.02 44.80 1c3o n GLY 135 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c3o h ASP 136 N 1.72 0.21 -2.18 1.61 3.45 -1.95 -3.32 116.42 115.96 1c3o h ASP 136 Ca -0.18 0.06 -0.58 0.00 0.43 0.00 0.00 57.03 56.76 1c3o h ASP 136 Cb 1.02 0.04 -0.39 0.00 -0.56 0.00 0.00 39.33 39.43 1c3o h ASP 136 CO 0.26 0.14 -1.01 0.59 -1.57 0.00 0.00 179.24 177.66 1c3o n ASN 137 N -4.99 0.26 -4.68 6.45 4.13 -1.26 -4.75 115.26 110.43 1c3o n ASN 137 Ca 0.05 -2.64 -0.49 0.00 1.68 0.00 0.00 54.58 53.18 1c3o n ASN 137 Cb 0.20 -0.61 -0.05 0.00 -1.54 0.00 0.00 39.78 37.78 1c3o n ASN 137 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1c3o n PRO 138 N 1.91 1.96 -2.84 3.52 -0.04 -1.26 -4.90 135.00 133.35 1c3o n PRO 138 Ca 0.25 0.71 -0.43 0.00 -0.04 0.00 0.00 63.50 63.99 1c3o n PRO 138 Cb 0.50 -2.51 -0.04 0.00 -0.04 0.00 0.00 33.50 31.41 1c3o n PRO 138 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1c3o s ASP 139 N 2.97 6.33 0.24 3.54 2.15 -1.26 -4.94 116.67 125.70 1c3o s ASP 139 Ca 0.90 -0.38 -0.07 0.00 0.43 0.00 0.00 52.55 53.42 1c3o s ASP 139 Cb -0.76 -2.43 0.27 0.00 -0.30 0.00 0.00 42.92 39.69 1c3o s ASP 139 CO 0.50 -1.23 1.89 0.00 -0.17 0.00 0.00 175.17 176.16 1c3o h ALA 140 N 9.31 1.17 -0.69 3.66 0.00 -1.99 -1.42 119.26 129.30 1c3o h ALA 140 Ca -0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1c3o h ALA 140 Cb 1.07 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1c3o h ALA 140 CO 1.09 0.45 0.37 0.00 0.00 0.00 0.00 179.25 181.16 1c3o h ALA 141 N 1.36 0.88 0.51 0.00 0.00 -1.99 -0.74 119.26 119.29 1c3o h ALA 141 Ca 0.35 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1c3o h ALA 141 Cb -0.02 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.50 1c3o h ALA 141 CO -0.11 0.40 -0.25 1.25 0.00 0.00 0.00 179.25 180.55 1c3o h LEU 142 N 0.95 -0.58 -0.55 0.00 5.85 -1.86 -1.27 115.31 117.84 1c3o h LEU 142 Ca 0.24 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.04 1c3o h LEU 142 Cb 0.05 0.15 -0.11 0.00 0.37 0.00 0.00 40.66 41.12 1c3o h LEU 142 CO -0.04 -0.37 -0.40 0.00 -0.34 0.00 0.00 178.44 177.30 1c3o h ALA 143 N -0.29 -0.24 -1.00 1.25 0.00 -1.05 0.63 119.26 118.56 1c3o h ALA 143 Ca -0.07 0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.12 1c3o h ALA 143 Cb 0.56 0.88 -0.10 0.00 0.00 0.00 0.00 17.79 19.13 1c3o h ALA 143 CO 0.12 -0.78 0.62 1.25 0.00 0.00 0.00 179.25 180.46 1c3o h LEU 144 N -0.22 0.84 0.78 0.00 5.85 -1.03 0.24 115.31 121.77 1c3o h LEU 144 Ca 0.19 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 1c3o h LEU 144 Cb 0.56 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1c3o h LEU 144 CO -0.67 0.36 -0.42 -0.08 -0.34 0.00 0.00 178.44 177.30 1c3o h GLU 145 N 0.86 -1.06 -0.94 1.25 4.81 0.14 -1.20 114.58 118.44 1c3o h GLU 145 Ca 0.55 0.07 0.12 0.00 -0.13 0.00 0.00 59.36 59.97 1c3o h GLU 145 Cb 0.73 0.24 -0.07 0.00 0.63 0.00 0.00 28.75 30.28 1c3o h GLU 145 CO -0.34 -0.71 0.60 0.87 -0.73 0.00 0.00 179.01 178.70 1c3o h LYS 146 N -1.10 0.84 -0.18 1.92 1.57 0.01 -0.97 116.57 118.65 1c3o h LYS 146 Ca -0.11 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1c3o h LYS 146 Cb 0.86 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1c3o h LYS 146 CO 0.15 0.55 0.07 0.00 -0.57 0.00 0.00 179.45 179.65 1c3o h ALA 147 N 1.56 0.23 -0.24 3.86 0.00 -0.32 -2.51 119.26 121.85 1c3o h ALA 147 Ca 0.46 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 1c3o h ALA 147 Cb 0.55 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1c3o h ALA 147 CO -0.22 -0.17 -0.07 0.00 0.00 0.00 0.00 179.25 178.78 1c3o h ARG 148 N 0.13 0.38 0.00 0.00 3.08 -0.44 -2.67 114.38 114.86 1c3o h ARG 148 Ca 0.06 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1c3o h ARG 148 Cb 0.19 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1c3o h ARG 148 CO -0.00 0.47 0.00 0.00 -1.07 0.00 0.00 179.97 179.36 1c3o h ALA 149 N 1.57 1.00 -2.44 0.04 0.00 -1.02 -3.45 119.26 114.96 1c3o h ALA 149 Ca 0.08 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.43 1c3o h ALA 149 Cb 0.36 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.20 1c3o h ALA 149 CO 0.02 0.00 0.96 0.34 0.00 0.00 0.00 179.25 180.57 1c3o n PHE 150 N -2.67 2.53 -0.13 0.00 -0.00 -0.96 -4.86 117.46 111.37 1c3o n PHE 150 Ca 0.03 0.07 -0.04 0.00 -0.00 0.00 0.00 57.45 57.51 1c3o n PHE 150 Cb 0.39 -2.64 0.02 0.00 -0.00 0.00 0.00 39.48 37.25 1c3o n PHE 150 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1c3o h PRO 151 N 7.03 0.03 0.00 -7.13 0.11 -1.90 -3.49 132.00 126.66 1c3o h PRO 151 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1c3o h PRO 151 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1c3o h PRO 151 CO 0.93 0.02 0.00 0.41 -0.21 0.00 0.00 178.00 179.15 1c3o n GLY 152 N -1.30 2.97 0.18 -0.55 0.00 -1.26 -4.86 105.19 100.36 1c3o n GLY 152 Ca 0.03 -1.77 0.07 0.00 0.00 0.00 0.00 46.02 44.35 1c3o n GLY 152 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1c3o h LEU 153 N 0.00 0.00 -9.43 0.99 4.07 -1.95 -3.42 115.31 105.58 1c3o h LEU 153 Ca 0.00 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.43 1c3o h LEU 153 Cb 0.00 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.77 1c3o h LEU 153 CO 0.00 0.27 1.18 -3.20 -1.08 0.00 0.00 178.44 175.60 1c3o n ASN 154 N -3.18 4.11 -0.83 -0.43 4.05 -1.26 -1.09 115.26 116.62 1c3o n ASN 154 Ca 0.03 0.94 -0.09 0.00 0.45 0.00 0.00 54.58 55.91 1c3o n ASN 154 Cb 0.62 -1.53 -0.02 0.00 1.23 0.00 0.00 39.78 40.07 1c3o n ASN 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1c3o n GLY 155 N 4.41 0.58 3.30 8.20 0.00 -1.26 -5.01 105.19 115.40 1c3o n GLY 155 Ca 0.19 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 1c3o n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c3o s MET 156 N -3.52 2.76 -0.25 1.61 0.00 -0.25 -4.90 119.30 114.75 1c3o s MET 156 Ca 0.00 -1.08 -0.28 0.00 0.00 0.00 0.00 55.69 54.32 1c3o s MET 156 Cb 0.00 -3.45 0.01 0.00 0.00 0.00 0.00 34.83 31.39 1c3o s MET 156 CO 0.00 -0.60 1.01 0.34 0.00 0.00 0.00 175.02 175.76 1c3o s ASP 157 N 1.44 7.02 -0.01 1.11 3.68 -1.26 -0.97 116.67 127.68 1c3o s ASP 157 Ca -0.00 1.26 0.07 0.00 2.13 0.00 0.00 52.55 56.01 1c3o s ASP 157 Cb -0.19 -2.52 -0.10 0.00 -1.45 0.00 0.00 42.92 38.66 1c3o s ASP 157 CO 0.03 -0.68 0.21 0.18 0.13 0.00 0.00 175.17 175.04 1c3o n LEU 158 N 6.35 0.12 -0.33 -1.34 4.77 -1.26 -4.59 117.00 120.73 1c3o n LEU 158 Ca 0.11 -0.18 0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1c3o n LEU 158 Cb 0.46 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.74 1c3o n LEU 158 CO 0.52 0.03 1.19 0.00 -1.33 0.00 0.00 177.39 177.81 1c3o h ALA 159 N 0.79 1.31 0.00 -1.18 0.00 -1.80 -1.53 119.26 116.85 1c3o h ALA 159 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1c3o h ALA 159 Cb 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1c3o h ALA 159 CO 0.00 0.20 -0.13 1.57 0.00 0.00 0.00 179.25 180.89 1c3o h LYS 160 N 0.93 0.00 0.06 0.00 2.10 -1.90 -2.55 116.57 115.22 1c3o h LYS 160 Ca 0.43 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.84 1c3o h LYS 160 Cb 0.35 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 1c3o h LYS 160 CO -0.23 0.13 -1.10 0.93 -2.00 0.00 0.00 179.45 177.18 1c3o h GLU 161 N 0.00 0.18 -0.00 0.07 4.39 -1.56 -3.34 114.58 114.32 1c3o h GLU 161 Ca -0.00 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.42 1c3o h GLU 161 Cb 0.36 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1c3o h GLU 161 CO 0.02 1.10 -0.82 1.33 -1.16 0.00 0.00 179.01 179.48 1c3o n VAL 162 N -3.51 0.00 -1.15 3.13 0.24 -1.10 -5.00 118.33 110.94 1c3o n VAL 162 Ca -0.05 -0.09 -0.33 0.00 -2.04 0.00 0.00 64.34 61.83 1c3o n VAL 162 Cb 0.95 1.03 0.12 0.00 -1.47 0.00 0.00 33.84 34.48 1c3o n VAL 162 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1c3o s THR 163 N -2.69 2.24 0.58 3.34 -1.32 -0.97 -4.71 115.64 112.10 1c3o s THR 163 Ca 0.08 0.10 -0.19 0.00 -1.21 0.00 0.00 61.69 60.47 1c3o s THR 163 Cb 0.14 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.61 1c3o s THR 163 CO 0.73 -0.08 1.19 0.28 -2.21 0.00 0.00 174.62 174.54 1c3o s THR 164 N -2.25 2.75 -0.04 5.08 -1.32 -1.26 -4.97 115.64 113.64 1c3o s THR 164 Ca 0.71 0.47 -0.20 0.00 -1.21 0.00 0.00 61.69 61.46 1c3o s THR 164 Cb -0.27 -3.19 -0.14 0.00 -1.51 0.00 0.00 72.50 67.39 1c3o s THR 164 CO 0.50 -0.10 0.87 0.00 -2.21 0.00 0.00 174.62 173.69 1c3o h ALA 165 N 0.99 -0.35 -2.87 11.08 0.00 -1.99 -3.40 119.26 122.72 1c3o h ALA 165 Ca -0.50 -0.19 -0.63 0.00 0.00 0.00 0.00 54.91 53.59 1c3o h ALA 165 Cb 1.29 0.14 -0.15 0.00 0.00 0.00 0.00 17.79 19.06 1c3o h ALA 165 CO 0.56 -0.41 -0.76 -1.83 0.00 0.00 0.00 179.25 176.81 1c3o s GLU 166 N -3.63 1.82 1.11 0.00 -1.05 -1.26 -4.84 118.70 110.85 1c3o s GLU 166 Ca -0.12 -1.46 -0.13 0.00 -0.15 0.00 0.00 54.97 53.12 1c3o s GLU 166 Cb 0.01 -1.98 0.25 0.00 -0.44 0.00 0.00 34.13 31.97 1c3o s GLU 166 CO 0.42 0.40 1.05 0.00 0.95 0.00 0.00 175.26 178.08 1c3o s ALA 167 N -1.88 0.04 0.16 -0.84 0.00 -1.26 -4.74 121.76 113.24 1c3o s ALA 167 Ca 0.25 -0.20 -0.25 0.00 0.00 0.00 0.00 51.96 51.77 1c3o s ALA 167 Cb -0.08 -3.21 0.06 0.00 0.00 0.00 0.00 23.12 19.90 1c3o s ALA 167 CO 0.14 -3.49 0.92 1.52 0.00 0.00 0.00 175.76 174.84 1c3o s TYR 168 N -2.64 -0.16 -0.08 0.00 1.13 -0.33 -4.97 117.35 110.31 1c3o s TYR 168 Ca 0.67 -0.16 0.01 0.00 -1.41 0.00 0.00 57.07 56.18 1c3o s TYR 168 Cb -0.23 0.64 -0.03 0.00 -1.10 0.00 0.00 41.96 41.25 1c3o s TYR 168 CO 0.62 -0.87 -0.10 0.45 -2.51 0.00 0.00 175.55 173.14 1c3o s SER 169 N -2.91 4.39 -0.07 -0.18 0.15 -1.26 0.13 113.70 113.95 1c3o s SER 169 Ca 0.12 -0.13 0.02 0.00 0.70 0.00 0.00 55.95 56.66 1c3o s SER 169 Cb -0.02 -1.22 0.01 0.00 -1.71 0.00 0.00 66.02 63.08 1c3o s SER 169 CO 0.02 0.30 -0.14 0.86 1.20 0.00 0.00 173.24 175.49 1c3o s TRP 170 N -0.46 1.60 -0.03 3.44 -0.11 -0.65 -4.97 118.94 117.77 1c3o s TRP 170 Ca 0.06 -0.60 0.05 0.00 1.22 0.00 0.00 56.10 56.83 1c3o s TRP 170 Cb -0.12 -1.15 0.08 0.00 -1.50 0.00 0.00 33.47 30.78 1c3o s TRP 170 CO 0.02 -0.29 1.04 0.25 -4.62 0.00 0.00 176.95 173.35 1c3o n THR 171 N 3.77 0.38 -3.43 5.86 -2.24 -1.26 -1.22 114.28 116.14 1c3o n THR 171 Ca -0.22 -0.51 -0.38 0.00 -2.27 0.00 0.00 64.05 60.67 1c3o n THR 171 Cb 0.52 0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 1c3o n THR 171 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1c3o s GLN 172 N -0.57 4.14 0.26 -0.78 0.74 -1.26 -1.40 119.66 120.79 1c3o s GLN 172 Ca 0.08 0.39 -0.03 0.00 0.05 0.00 0.00 55.36 55.85 1c3o s GLN 172 Cb 0.08 -3.34 0.06 0.00 1.10 0.00 0.00 33.01 30.91 1c3o s GLN 172 CO -0.00 0.42 0.36 0.41 -0.55 0.00 0.00 175.29 175.92 1c3o n GLY 173 N 2.61 -0.28 3.82 2.59 0.00 -1.26 -3.71 105.19 108.96 1c3o n GLY 173 Ca -0.11 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.76 1c3o n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c3o s SER 174 N -2.36 6.04 0.54 1.61 0.01 -1.25 -4.60 113.70 113.69 1c3o s SER 174 Ca 0.22 1.71 -0.17 0.00 1.31 0.00 0.00 55.95 59.01 1c3o s SER 174 Cb -0.01 -2.52 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 1c3o s SER 174 CO 0.15 -0.99 1.03 0.86 0.41 0.00 0.00 173.24 174.70 1c3o s TRP 175 N -2.58 3.09 0.04 2.43 -0.00 -1.26 -4.21 118.94 116.45 1c3o s TRP 175 Ca 0.61 1.53 0.03 0.00 -0.00 0.00 0.00 56.10 58.27 1c3o s TRP 175 Cb -0.14 -2.98 -0.02 0.00 -0.00 0.00 0.00 33.47 30.33 1c3o s TRP 175 CO 0.37 -0.86 -0.09 0.95 -0.00 0.00 0.00 176.95 177.32 1c3o s THR 176 N -2.34 0.69 0.11 5.86 -4.23 0.80 -4.91 115.64 111.63 1c3o s THR 176 Ca 0.64 -1.04 -0.21 0.00 -1.18 0.00 0.00 61.69 59.90 1c3o s THR 176 Cb -0.15 -0.71 -0.08 0.00 1.34 0.00 0.00 72.50 72.90 1c3o s THR 176 CO 0.30 -0.27 1.73 0.25 -0.54 0.00 0.00 174.62 176.09 1c3o h LEU 177 N 4.63 -0.04 0.12 4.79 5.85 -1.98 1.45 115.31 130.13 1c3o h LEU 177 Ca -0.36 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1c3o h LEU 177 Cb 1.20 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1c3o h LEU 177 CO 0.42 -0.00 -0.06 0.74 -0.34 0.00 0.00 178.44 179.20 1c3o h THR 178 N 0.04 1.06 -0.01 1.05 2.02 -2.04 -3.33 112.91 111.70 1c3o h THR 178 Ca 0.06 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1c3o h THR 178 Cb 0.07 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1c3o h THR 178 CO -0.10 0.18 -0.41 0.61 0.37 0.00 0.00 175.52 176.17 1c3o n GLY 179 N -0.16 -0.79 7.00 2.16 0.00 -1.19 -5.06 105.19 107.15 1c3o n GLY 179 Ca -0.09 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1c3o n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 180 N 1.41 0.79 3.68 -0.02 0.00 0.50 -4.45 105.19 107.10 1c3o n GLY 180 Ca 0.09 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1c3o n GLY 180 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3o s LEU 181 N 0.00 4.23 0.84 0.99 1.43 -1.26 -0.14 118.68 124.77 1c3o s LEU 181 Ca 0.00 1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 54.36 1c3o s LEU 181 Cb 0.00 -3.40 0.10 0.00 0.03 0.00 0.00 46.19 42.92 1c3o s LEU 181 CO 0.00 -0.40 1.09 -2.16 0.23 0.00 0.00 176.35 175.11 1c3o s PRO 182 N 1.95 1.71 0.34 1.29 0.04 -1.26 -5.01 135.00 134.06 1c3o s PRO 182 Ca 0.44 0.91 -0.28 0.00 0.04 0.00 0.00 61.00 62.11 1c3o s PRO 182 Cb -0.18 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 1c3o s PRO 182 CO 0.16 -1.95 1.15 -1.21 0.04 0.00 0.00 177.00 175.19 1c3o s GLU 183 N -4.95 4.37 0.30 4.56 2.02 -1.26 -4.77 118.70 118.97 1c3o s GLU 183 Ca 0.62 1.86 -0.30 0.00 0.02 0.00 0.00 54.97 57.17 1c3o s GLU 183 Cb -0.17 -2.95 -0.12 0.00 0.10 0.00 0.00 34.13 30.99 1c3o s GLU 183 CO 0.56 -0.05 1.52 0.00 0.02 0.00 0.00 175.26 177.32 1c3o n ALA 184 N 0.67 2.14 -1.36 5.21 0.00 -1.26 -4.70 120.51 121.20 1c3o n ALA 184 Ca 0.01 0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.52 1c3o n ALA 184 Cb 0.45 -2.40 0.09 0.00 0.00 0.00 0.00 19.45 17.59 1c3o n ALA 184 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1c3o s LYS 185 N -0.77 2.11 0.23 0.00 1.02 -0.49 -4.96 119.74 116.88 1c3o s LYS 185 Ca 0.63 0.94 -0.22 0.00 0.02 0.00 0.00 55.97 57.34 1c3o s LYS 185 Cb -0.53 -1.90 -0.08 0.00 -0.52 0.00 0.00 37.83 34.80 1c3o s LYS 185 CO 0.52 -1.68 0.78 0.15 -0.92 0.00 0.00 175.35 174.19 1c3o s LYS 186 N -4.99 4.37 0.27 1.68 3.01 -1.26 -4.76 119.74 118.06 1c3o s LYS 186 Ca 0.61 1.01 -0.01 0.00 -1.01 0.00 0.00 55.97 56.57 1c3o s LYS 186 Cb -0.16 -2.93 0.50 0.00 -1.01 0.00 0.00 37.83 34.23 1c3o s LYS 186 CO 0.56 0.41 1.81 0.93 0.51 0.00 0.00 175.35 179.57 1c3o h GLU 187 N 3.54 0.84 0.00 1.68 5.08 -1.95 -0.10 114.58 123.67 1c3o h GLU 187 Ca -0.48 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1c3o h GLU 187 Cb 1.20 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1c3o h GLU 187 CO 0.65 0.55 0.00 -0.40 -1.00 0.00 0.00 179.01 178.82 1c3o n ASP 188 N -4.70 0.00 0.09 1.42 3.85 -1.26 -1.91 116.55 114.04 1c3o n ASP 188 Ca 0.17 0.26 0.11 0.00 -0.71 0.00 0.00 54.79 54.62 1c3o n ASP 188 Cb 0.35 -0.34 -0.02 0.00 -1.35 0.00 0.00 41.12 39.76 1c3o n ASP 188 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1c3o n GLU 189 N -1.34 0.61 -3.56 0.11 1.02 -0.05 -4.82 120.64 112.61 1c3o n GLU 189 Ca 0.03 0.10 -0.41 0.00 -0.02 0.00 0.00 57.16 56.86 1c3o n GLU 189 Cb 0.07 -1.80 -0.11 0.00 -0.02 0.00 0.00 31.44 29.58 1c3o n GLU 189 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1c3o s LEU 190 N -5.30 4.61 0.10 -4.62 1.43 -0.80 -5.00 118.68 109.10 1c3o s LEU 190 Ca -0.01 -0.69 -0.29 0.00 -1.03 0.00 0.00 54.13 52.11 1c3o s LEU 190 Cb 0.10 -2.09 -0.11 0.00 0.03 0.00 0.00 46.19 44.12 1c3o s LEU 190 CO 0.80 -0.31 1.47 -0.65 0.23 0.00 0.00 176.35 177.89 1c3o h PRO 191 N 8.48 -0.48 -6.50 1.29 0.10 -1.80 -3.42 132.00 129.65 1c3o h PRO 191 Ca -0.29 0.03 -0.47 0.00 0.10 0.00 0.00 66.00 65.37 1c3o h PRO 191 Cb 1.13 0.11 0.01 0.00 0.10 0.00 0.00 31.00 32.35 1c3o h PRO 191 CO 0.66 -0.32 -0.20 -0.06 0.10 0.00 0.00 178.00 178.17 1c3o s PHE 192 N -5.31 3.49 -0.27 0.65 0.40 -0.07 -4.95 117.98 111.91 1c3o s PHE 192 Ca -0.13 0.32 0.02 0.00 -0.60 0.00 0.00 56.93 56.54 1c3o s PHE 192 Cb 0.06 -1.89 0.07 0.00 0.51 0.00 0.00 43.02 41.77 1c3o s PHE 192 CO 0.52 0.12 -0.05 -1.58 0.70 0.00 0.00 175.22 174.94 1c3o s HIS 193 N -2.30 3.07 -0.10 0.36 5.65 -1.26 0.12 115.29 120.82 1c3o s HIS 193 Ca 0.40 -2.30 -0.02 0.00 0.25 0.00 0.00 55.06 53.39 1c3o s HIS 193 Cb -0.10 -2.05 -0.03 0.00 -1.18 0.00 0.00 32.58 29.22 1c3o s HIS 193 CO 0.36 -0.87 -0.01 0.08 -0.65 0.00 0.00 174.74 173.65 1c3o s VAL 194 N 1.16 4.21 -0.29 0.89 1.01 0.36 -0.61 120.40 127.12 1c3o s VAL 194 Ca -0.03 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 1c3o s VAL 194 Cb -0.19 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1c3o s VAL 194 CO -0.07 0.58 0.18 -0.69 0.00 0.00 0.00 175.10 175.10 1c3o s VAL 195 N -0.63 5.07 -0.22 2.92 1.01 -0.90 -1.47 120.40 126.19 1c3o s VAL 195 Ca 0.10 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 1c3o s VAL 195 Cb -0.12 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1c3o s VAL 195 CO 0.02 0.18 -0.02 0.00 0.00 0.00 0.00 175.10 175.28 1c3o s ALA 196 N 1.71 2.91 0.13 5.51 0.00 0.91 -0.98 121.76 131.94 1c3o s ALA 196 Ca 0.06 -1.11 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 1c3o s ALA 196 Cb -0.16 -1.76 -0.06 0.00 0.00 0.00 0.00 23.12 21.14 1c3o s ALA 196 CO 0.09 -0.35 1.07 0.71 0.00 0.00 0.00 175.76 177.28 1c3o s TYR 197 N 1.35 3.64 -0.80 0.00 1.51 -0.12 0.75 117.35 123.68 1c3o s TYR 197 Ca 0.04 1.62 -0.14 0.00 -1.01 0.00 0.00 57.07 57.59 1c3o s TYR 197 Cb -0.14 -3.22 0.21 0.00 -0.11 0.00 0.00 41.96 38.69 1c3o s TYR 197 CO -0.01 -0.42 0.73 0.34 -1.11 0.00 0.00 175.55 175.08 1c3o s ASP 198 N 0.20 6.65 -0.10 2.29 3.68 0.99 -2.83 116.67 127.55 1c3o s ASP 198 Ca 0.50 -2.64 0.17 0.00 2.13 0.00 0.00 52.55 52.71 1c3o s ASP 198 Cb -0.27 -2.19 0.66 0.00 -1.45 0.00 0.00 42.92 39.67 1c3o s ASP 198 CO 0.32 -0.58 1.55 0.49 0.13 0.00 0.00 175.17 177.08 1c3o n PHE 199 N 4.03 1.37 0.00 -5.34 3.72 -1.26 -3.51 117.46 116.46 1c3o n PHE 199 Ca 0.12 -0.54 0.00 0.00 -0.05 0.00 0.00 57.45 56.97 1c3o n PHE 199 Cb 0.46 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 1c3o n PHE 199 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c3o n GLY 200 N 1.07 0.80 3.73 1.37 0.00 -1.16 -3.89 105.19 107.12 1c3o n GLY 200 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1c3o n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o n ALA 201 N 0.00 1.92 -2.23 4.61 0.00 -1.20 -4.25 120.51 119.34 1c3o n ALA 201 Ca 0.00 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.40 1c3o n ALA 201 Cb 0.00 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 17.04 1c3o n ALA 201 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1c3o s LYS 202 N -1.36 4.65 0.61 0.00 1.02 -1.26 -4.85 119.74 118.54 1c3o s LYS 202 Ca 0.59 1.33 0.32 0.00 0.02 0.00 0.00 55.97 58.23 1c3o s LYS 202 Cb -0.53 -3.36 1.90 0.00 -0.52 0.00 0.00 37.83 35.32 1c3o s LYS 202 CO 0.57 0.29 2.24 0.00 -0.92 0.00 0.00 175.35 177.53 1c3o h ARG 203 N 5.38 0.00 0.00 1.68 3.08 -0.69 -2.41 114.38 121.42 1c3o h ARG 203 Ca -0.44 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.55 1c3o h ARG 203 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1c3o h ARG 203 CO 0.71 0.00 -0.31 -0.97 -1.07 0.00 0.00 179.97 178.33 1c3o h ASN 204 N 0.00 0.00 -0.19 7.04 -1.24 -1.92 -1.78 115.58 117.49 1c3o h ASN 204 Ca 0.02 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 1c3o h ASN 204 Cb 0.10 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 1c3o h ASN 204 CO -0.00 0.31 0.05 0.40 -1.29 0.00 0.00 177.43 176.90 1c3o h ILE 205 N 0.00 1.19 0.40 2.57 2.04 -1.76 -0.38 117.51 121.57 1c3o h ILE 205 Ca -0.00 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 1c3o h ILE 205 Cb 0.70 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1c3o h ILE 205 CO 0.04 0.19 -0.19 -0.07 0.00 0.00 0.00 178.15 178.12 1c3o h LEU 206 N 0.12 -0.45 -0.60 1.44 3.38 -1.64 -0.50 115.31 117.06 1c3o h LEU 206 Ca 0.06 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.12 1c3o h LEU 206 Cb 0.24 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 1c3o h LEU 206 CO -0.00 -0.31 0.25 0.03 0.09 0.00 0.00 178.44 178.50 1c3o h ARG 207 N -0.54 0.44 -0.08 1.13 3.08 -1.24 0.48 114.38 117.65 1c3o h ARG 207 Ca -0.05 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1c3o h ARG 207 Cb 0.41 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1c3o h ARG 207 CO 0.09 0.29 -0.32 0.52 -1.07 0.00 0.00 179.97 179.48 1c3o h MET 208 N 0.46 0.14 -0.05 0.04 2.86 -0.94 -0.13 114.93 117.31 1c3o h MET 208 Ca 0.29 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 1c3o h MET 208 Cb 0.31 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1c3o h MET 208 CO -0.26 0.46 -0.00 -0.07 1.06 0.00 0.00 176.91 178.09 1c3o h LEU 209 N 0.13 0.08 -0.72 1.22 3.38 0.19 -2.63 115.31 116.96 1c3o h LEU 209 Ca 0.02 -0.33 0.12 0.00 0.09 0.00 0.00 57.88 57.78 1c3o h LEU 209 Cb 0.64 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 1c3o h LEU 209 CO 0.05 0.39 0.30 0.58 0.09 0.00 0.00 178.44 179.84 1c3o h VAL 210 N -0.23 0.72 -0.58 1.22 2.07 -0.57 0.71 116.25 119.59 1c3o h VAL 210 Ca 0.01 -0.16 0.17 0.00 0.82 0.00 0.00 66.70 67.54 1c3o h VAL 210 Cb 0.35 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1c3o h VAL 210 CO 0.00 0.09 0.51 0.44 0.02 0.00 0.00 177.57 178.63 1c3o h ASP 211 N 0.47 0.00 -0.63 0.57 3.32 -0.73 0.84 116.42 120.26 1c3o h ASP 211 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1c3o h ASP 211 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1c3o h ASP 211 CO -0.36 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 177.70 1c3o n ARG 212 N -3.95 3.86 -1.42 3.56 1.74 0.25 -4.92 116.66 115.77 1c3o n ARG 212 Ca 0.11 -2.86 0.00 0.00 -0.77 0.00 0.00 57.85 54.33 1c3o n ARG 212 Cb 0.74 -1.94 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1c3o n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c3o n GLY 213 N 1.07 0.89 3.56 -0.13 0.00 0.29 -4.93 105.19 105.94 1c3o n GLY 213 Ca 0.26 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1c3o n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ARG 215 N -0.23 3.79 0.14 0.00 3.52 0.32 -4.08 118.95 122.41 1c3o s ARG 215 Ca 0.04 -0.22 0.07 0.00 -0.13 0.00 0.00 55.73 55.48 1c3o s ARG 215 Cb -0.13 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 29.97 1c3o s ARG 215 CO 0.02 0.50 -0.01 -0.51 -0.81 0.00 0.00 175.30 174.49 1c3o s LEU 216 N -0.23 3.32 -0.26 -0.88 1.43 -0.35 -0.49 118.68 121.22 1c3o s LEU 216 Ca 0.10 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1c3o s LEU 216 Cb -0.12 -2.02 0.07 0.00 0.03 0.00 0.00 46.19 44.16 1c3o s LEU 216 CO 0.01 0.13 0.01 -0.89 0.23 0.00 0.00 176.35 175.84 1c3o s THR 217 N -1.54 1.26 -0.01 5.49 2.01 -0.54 -1.63 115.64 120.69 1c3o s THR 217 Ca 0.26 -1.27 -0.25 0.00 0.31 0.00 0.00 61.69 60.74 1c3o s THR 217 Cb -0.10 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 1c3o s THR 217 CO 0.18 -0.33 0.77 -0.63 -0.69 0.00 0.00 174.62 173.92 1c3o s ILE 218 N 1.48 4.88 0.08 1.82 -1.09 0.36 -0.06 121.20 128.67 1c3o s ILE 218 Ca 0.01 1.61 0.07 0.00 -2.23 0.00 0.00 60.65 60.11 1c3o s ILE 218 Cb -0.18 -4.11 -0.03 0.00 -1.58 0.00 0.00 42.46 36.56 1c3o s ILE 218 CO -0.12 0.29 -0.20 0.68 -1.23 0.00 0.00 174.94 174.37 1c3o s VAL 219 N 0.43 1.59 0.60 2.92 -7.23 0.23 -1.18 120.40 117.77 1c3o s VAL 219 Ca 0.40 -1.42 -0.19 0.00 -1.81 0.00 0.00 61.98 58.95 1c3o s VAL 219 Cb -0.19 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 1c3o s VAL 219 CO 0.22 -0.03 1.22 -2.65 -0.31 0.00 0.00 175.10 173.55 1c3o n PRO 220 N 1.29 1.24 -0.28 4.82 -0.02 -1.26 -0.00 135.00 140.78 1c3o n PRO 220 Ca -0.19 0.47 0.06 0.00 -2.02 0.00 0.00 63.50 61.82 1c3o n PRO 220 Cb 0.54 -2.44 0.16 0.00 -0.02 0.00 0.00 33.50 31.73 1c3o n PRO 220 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c3o h ALA 221 N 0.82 0.75 -0.01 3.55 0.00 -1.83 -1.97 119.26 120.57 1c3o h ALA 221 Ca -0.50 0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1c3o h ALA 221 Cb 1.34 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1c3o h ALA 221 CO 0.54 -0.44 0.00 1.04 0.00 0.00 0.00 179.25 180.39 1c3o n GLN 222 N -5.44 1.20 -1.68 0.00 3.00 -1.26 -4.61 117.38 108.58 1c3o n GLN 222 Ca 0.15 -0.28 -0.44 0.00 -0.01 0.00 0.00 57.00 56.41 1c3o n GLN 222 Cb 0.50 -1.46 -0.02 0.00 0.00 0.00 0.00 30.24 29.25 1c3o n GLN 222 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 1c3o n THR 223 N -0.63 0.98 -2.34 5.09 -1.04 -0.74 -4.93 114.28 110.67 1c3o n THR 223 Ca 0.21 -0.25 -0.40 0.00 -2.04 0.00 0.00 64.05 61.57 1c3o n THR 223 Cb 0.17 -1.54 -0.03 0.00 -1.82 0.00 0.00 70.33 67.10 1c3o n THR 223 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1c3o s SER 224 N 0.31 7.06 0.21 8.00 1.04 -1.26 -4.95 113.70 124.11 1c3o s SER 224 Ca 0.67 2.42 -0.13 0.00 0.48 0.00 0.00 55.95 59.40 1c3o s SER 224 Cb -0.63 -2.63 0.25 0.00 0.10 0.00 0.00 66.02 63.11 1c3o s SER 224 CO 0.50 -0.30 1.63 0.00 0.98 0.00 0.00 173.24 176.05 1c3o h ALA 225 N 3.61 0.46 -0.75 5.32 0.00 -1.92 0.12 119.26 126.10 1c3o h ALA 225 Ca -0.48 0.23 0.17 0.00 0.00 0.00 0.00 54.91 54.84 1c3o h ALA 225 Cb 1.22 0.45 -0.13 0.00 0.00 0.00 0.00 17.79 19.33 1c3o h ALA 225 CO 0.66 -0.42 0.06 0.93 0.00 0.00 0.00 179.25 180.48 1c3o h GLU 226 N 0.02 0.14 -0.28 0.00 3.07 -1.94 0.36 114.58 115.96 1c3o h GLU 226 Ca 0.31 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.11 1c3o h GLU 226 Cb 0.48 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 1c3o h GLU 226 CO -0.62 0.09 -0.04 -0.44 -1.40 0.00 0.00 179.01 176.60 1c3o h ASP 227 N 0.15 0.40 0.08 1.42 5.19 -1.38 -2.83 116.42 119.46 1c3o h ASP 227 Ca 0.42 -0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.75 1c3o h ASP 227 Cb 0.74 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.15 1c3o h ASP 227 CO -0.62 0.50 -0.04 0.58 -3.12 0.00 0.00 179.24 176.54 1c3o h VAL 228 N 0.41 1.18 -0.09 -1.35 2.07 0.17 -3.24 116.25 115.41 1c3o h VAL 228 Ca 0.09 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.44 1c3o h VAL 228 Cb 0.34 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1c3o h VAL 228 CO 0.01 0.28 0.29 -0.07 0.02 0.00 0.00 177.57 178.11 1c3o h LEU 229 N -0.68 0.00 -0.79 2.57 3.38 -0.43 0.13 115.31 119.49 1c3o h LEU 229 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1c3o h LEU 229 Cb 0.55 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1c3o h LEU 229 CO 0.02 0.00 -0.50 0.11 0.09 0.00 0.00 178.44 178.15 1c3o h LYS 230 N 0.00 0.00 0.00 1.13 1.57 -1.52 -3.24 116.57 114.50 1c3o h LYS 230 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1c3o h LYS 230 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1c3o h LYS 230 CO -0.00 0.50 0.00 0.52 -0.57 0.00 0.00 179.45 179.90 1c3o h MET 231 N 0.00 0.00 -4.05 3.15 2.86 -0.85 -3.48 114.93 112.55 1c3o h MET 231 Ca -0.01 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.39 1c3o h MET 231 Cb 1.03 0.00 0.09 0.00 0.06 0.00 0.00 31.60 32.78 1c3o h MET 231 CO 0.07 0.00 -0.43 0.09 1.06 0.00 0.00 176.91 177.69 1c3o n ASN 232 N -2.70 -4.39 -4.67 1.22 4.13 -1.23 -4.97 115.26 102.66 1c3o n ASN 232 Ca 0.03 -0.34 -0.44 0.00 1.68 0.00 0.00 54.58 55.51 1c3o n ASN 232 Cb 0.39 -3.34 -0.02 0.00 -1.54 0.00 0.00 39.78 35.28 1c3o n ASN 232 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1c3o n PRO 233 N -3.27 1.95 0.20 3.52 -0.04 -1.26 -4.89 135.00 131.21 1c3o n PRO 233 Ca -0.02 0.69 0.08 0.00 -0.04 0.00 0.00 63.50 64.21 1c3o n PRO 233 Cb 0.55 -2.26 0.28 0.00 -0.04 0.00 0.00 33.50 32.03 1c3o n PRO 233 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1c3o h ASP 234 N 3.02 0.00 -4.89 3.54 3.32 -1.24 -3.47 116.42 116.71 1c3o h ASP 234 Ca -0.45 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.68 1c3o h ASP 234 Cb 1.29 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.72 1c3o h ASP 234 CO 0.67 0.28 0.38 -0.83 -1.72 0.00 0.00 179.24 178.01 1c3o s GLY 235 N -4.33 -0.45 -0.10 2.75 0.00 -1.24 -4.34 107.32 99.62 1c3o s GLY 235 Ca 0.03 0.60 0.02 0.00 0.00 0.00 0.00 44.72 45.37 1c3o s GLY 235 CO 0.67 0.19 -0.18 -0.42 0.00 0.00 0.00 173.10 173.37 1c3o s ILE 236 N -3.41 1.65 -0.12 0.90 1.01 0.16 -2.12 121.20 119.27 1c3o s ILE 236 Ca 0.05 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1c3o s ILE 236 Cb -0.01 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 1c3o s ILE 236 CO -0.07 0.47 -0.17 0.12 0.00 0.00 0.00 174.94 175.28 1c3o s PHE 237 N 0.76 2.71 -0.47 3.97 5.36 -0.15 -2.07 117.98 128.09 1c3o s PHE 237 Ca -0.11 -0.80 -0.11 0.00 -0.96 0.00 0.00 56.93 54.96 1c3o s PHE 237 Cb -0.16 -1.79 0.11 0.00 -0.34 0.00 0.00 43.02 40.84 1c3o s PHE 237 CO 0.02 -0.29 0.35 -0.51 -1.46 0.00 0.00 175.22 173.33 1c3o s LEU 238 N 0.33 5.63 1.38 6.12 1.43 0.23 -0.95 118.68 132.85 1c3o s LEU 238 Ca -0.14 -1.75 -0.21 0.00 -1.03 0.00 0.00 54.13 51.00 1c3o s LEU 238 Cb -0.17 -2.05 0.35 0.00 0.03 0.00 0.00 46.19 44.35 1c3o s LEU 238 CO 0.07 -0.68 0.85 -1.54 0.23 0.00 0.00 176.35 175.28 1c3o n SER 239 N 4.98 -3.54 -4.92 2.29 3.41 -1.13 -1.69 113.62 113.03 1c3o n SER 239 Ca -0.10 -0.67 -0.27 0.00 -0.26 0.00 0.00 58.87 57.57 1c3o n SER 239 Cb 0.41 -1.05 0.07 0.00 -0.26 0.00 0.00 64.21 63.39 1c3o n SER 239 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1c3o s ASN 240 N -2.81 4.78 0.00 4.04 4.22 -1.23 -2.06 114.94 121.88 1c3o s ASN 240 Ca 0.65 0.62 0.00 0.00 -2.14 0.00 0.00 52.86 52.00 1c3o s ASN 240 Cb -0.15 -1.24 0.00 0.00 1.28 0.00 0.00 41.25 41.14 1c3o s ASN 240 CO 0.57 -1.67 0.00 0.61 -2.04 0.00 0.00 177.10 174.58 1c3o n GLY 241 N -3.05 1.08 3.81 0.45 0.00 -1.25 -2.97 105.19 103.27 1c3o n GLY 241 Ca 0.08 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 1c3o n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c3o s PRO 242 N -2.00 1.38 2.28 1.61 0.04 -1.25 -4.68 135.00 132.38 1c3o s PRO 242 Ca 0.00 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.33 1c3o s PRO 242 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1c3o s PRO 242 CO 0.00 -2.03 0.00 0.41 0.04 0.00 0.00 177.00 175.42 1c3o n GLY 243 N -2.41 -0.50 3.72 0.56 0.00 -1.26 -3.52 105.19 101.77 1c3o n GLY 243 Ca 0.07 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 1c3o n GLY 243 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c3o s ASP 244 N -4.00 7.20 0.19 1.61 3.68 -0.14 -4.91 116.67 120.30 1c3o s ASP 244 Ca 0.00 1.45 -0.04 0.00 2.13 0.00 0.00 52.55 56.09 1c3o s ASP 244 Cb 0.00 -2.49 0.10 0.00 -1.45 0.00 0.00 42.92 39.08 1c3o s ASP 244 CO 0.00 -0.15 1.50 1.55 0.13 0.00 0.00 175.17 178.20 1c3o h PRO 245 N 6.53 0.58 -0.91 4.34 0.13 -1.88 -3.37 132.00 137.42 1c3o h PRO 245 Ca -0.42 -0.36 0.11 0.00 -0.87 0.00 0.00 66.00 64.46 1c3o h PRO 245 Cb 1.21 0.04 -0.12 0.00 0.13 0.00 0.00 31.00 32.25 1c3o h PRO 245 CO 0.74 0.97 -0.46 0.00 -0.23 0.00 0.00 178.00 179.03 1c3o n ALA 246 N -2.52 -0.38 0.87 -0.56 0.00 -1.26 -1.12 120.51 115.54 1c3o n ALA 246 Ca -0.03 0.83 0.08 0.00 0.00 0.00 0.00 53.44 54.32 1c3o n ALA 246 Cb 0.61 -0.25 0.44 0.00 0.00 0.00 0.00 19.45 20.25 1c3o n ALA 246 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1c3o n PRO 247 N -5.22 0.36 -1.29 0.00 -0.04 -1.26 -4.27 135.00 123.28 1c3o n PRO 247 Ca 0.05 0.07 -0.27 0.00 -0.04 0.00 0.00 63.50 63.31 1c3o n PRO 247 Cb 0.29 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.17 1c3o n PRO 247 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c3o n ASP 249 N 2.63 -0.23 -0.17 0.00 3.85 -1.26 -1.33 116.55 120.05 1c3o n ASP 249 Ca 0.60 1.65 -0.03 0.00 -0.71 0.00 0.00 54.79 56.29 1c3o n ASP 249 Cb 0.54 -0.55 0.04 0.00 -1.35 0.00 0.00 41.12 39.80 1c3o n ASP 249 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 177.20 176.29 1c3o h TYR 250 N 0.00 -0.34 0.31 2.11 -0.00 -1.96 -0.97 116.97 116.11 1c3o h TYR 250 Ca 0.52 0.05 -0.02 0.00 0.00 0.00 0.00 58.73 59.29 1c3o h TYR 250 Cb 0.95 0.23 0.00 0.00 0.00 0.00 0.00 36.73 37.92 1c3o h TYR 250 CO -0.62 -0.25 -0.15 0.00 -0.00 0.00 0.00 178.16 177.15 1c3o h ALA 251 N 1.46 -0.41 -0.09 0.10 0.00 -1.46 -1.30 119.26 117.55 1c3o h ALA 251 Ca 0.25 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1c3o h ALA 251 Cb 0.41 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1c3o h ALA 251 CO -0.55 -0.71 -0.33 0.82 0.00 0.00 0.00 179.25 178.48 1c3o h ILE 252 N -0.45 0.28 -0.55 0.00 2.04 -1.22 -0.10 117.51 117.50 1c3o h ILE 252 Ca -0.04 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.93 1c3o h ILE 252 Cb 0.34 0.28 -0.11 0.00 -0.74 0.00 0.00 36.82 36.59 1c3o h ILE 252 CO 0.07 0.00 -0.21 0.74 0.00 0.00 0.00 178.15 178.75 1c3o h THR 253 N -0.43 0.34 0.07 -0.27 2.02 -1.15 0.57 112.91 114.06 1c3o h THR 253 Ca 0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 1c3o h THR 253 Cb 0.56 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1c3o h THR 253 CO -0.33 0.00 -0.05 0.00 0.37 0.00 0.00 175.52 175.51 1c3o h ALA 254 N 1.35 -0.11 -0.78 6.16 0.00 -0.72 -2.23 119.26 122.93 1c3o h ALA 254 Ca 0.26 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1c3o h ALA 254 Cb 0.47 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1c3o h ALA 254 CO -0.61 -0.56 0.51 0.82 0.00 0.00 0.00 179.25 179.41 1c3o h ILE 255 N -0.12 1.07 -0.70 0.00 2.04 -0.39 0.70 117.51 120.11 1c3o h ILE 255 Ca -0.00 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 1c3o h ILE 255 Cb 0.10 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 1c3o h ILE 255 CO 0.00 0.16 0.33 1.56 0.00 0.00 0.00 178.15 180.21 1c3o h GLN 256 N 0.89 1.01 -0.53 2.37 4.20 -0.64 -0.38 115.11 122.04 1c3o h GLN 256 Ca 0.33 -0.15 0.04 0.00 0.06 0.00 0.00 58.65 58.93 1c3o h GLN 256 Cb 0.17 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 1c3o h GLN 256 CO -0.11 0.80 0.28 -0.22 -0.67 0.00 0.00 178.83 178.91 1c3o h LYS 257 N 0.98 0.52 -0.72 1.46 1.63 -0.31 -1.70 116.57 118.44 1c3o h LYS 257 Ca 0.24 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.98 1c3o h LYS 257 Cb 0.13 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1c3o h LYS 257 CO -0.03 0.34 0.33 0.74 -3.45 0.00 0.00 179.45 177.39 1c3o h PHE 258 N 0.53 1.03 0.00 1.91 0.04 -0.55 -2.54 116.94 117.36 1c3o h PHE 258 Ca 0.23 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.95 1c3o h PHE 258 Cb 0.13 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 37.96 1c3o h PHE 258 CO -0.10 0.75 0.00 1.28 -0.60 0.00 0.00 178.31 179.65 1c3o n LEU 259 N -4.32 0.55 -0.23 1.54 4.77 -0.21 -0.11 117.00 118.99 1c3o n LEU 259 Ca 0.07 0.73 0.13 0.00 -0.03 0.00 0.00 56.01 56.91 1c3o n LEU 259 Cb 0.14 -0.77 0.41 0.00 -2.33 0.00 0.00 43.42 40.88 1c3o n LEU 259 CO 0.39 -0.85 0.69 -0.62 -1.33 0.00 0.00 177.39 175.67 1c3o n GLU 260 N -2.21 0.84 -3.33 3.23 1.02 -0.96 -4.84 120.64 114.39 1c3o n GLU 260 Ca -0.01 -0.47 -0.20 0.00 -0.02 0.00 0.00 57.16 56.47 1c3o n GLU 260 Cb 0.07 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1c3o n GLU 260 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1c3o s THR 261 N -2.49 2.57 -2.53 2.62 -4.23 0.85 -5.03 115.64 107.41 1c3o s THR 261 Ca 0.25 -1.19 0.23 0.00 -1.18 0.00 0.00 61.69 59.81 1c3o s THR 261 Cb 0.19 -2.76 0.40 0.00 1.34 0.00 0.00 72.50 71.68 1c3o s THR 261 CO 0.51 0.00 1.47 0.47 -0.54 0.00 0.00 174.62 176.53 1c3o n ASP 262 N -1.79 2.53 -4.76 3.99 8.00 -1.26 -4.89 116.55 118.37 1c3o n ASP 262 Ca 0.07 -1.84 -0.41 0.00 0.71 0.00 0.00 54.79 53.32 1c3o n ASP 262 Cb 0.61 -0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.57 1c3o n ASP 262 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1c3o s ILE 263 N -1.77 2.75 0.11 0.53 1.01 -1.26 -4.79 121.20 117.78 1c3o s ILE 263 Ca 0.34 0.68 -0.31 0.00 0.00 0.00 0.00 60.65 61.37 1c3o s ILE 263 Cb 0.20 -3.44 -0.07 0.00 0.01 0.00 0.00 42.46 39.17 1c3o s ILE 263 CO 0.30 0.13 1.30 -2.84 0.00 0.00 0.00 174.94 173.84 1c3o s PRO 264 N -1.02 4.38 -0.09 2.79 0.02 -1.26 -4.72 135.00 135.10 1c3o s PRO 264 Ca 0.54 1.95 0.03 0.00 0.02 0.00 0.00 61.00 63.54 1c3o s PRO 264 Cb -0.40 -3.28 0.01 0.00 0.02 0.00 0.00 34.50 30.85 1c3o s PRO 264 CO 0.47 -0.34 -0.17 0.08 -0.33 0.00 0.00 177.00 176.71 1c3o s VAL 265 N 0.95 1.56 -0.05 3.83 1.01 -0.59 0.37 120.40 127.48 1c3o s VAL 265 Ca 0.61 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1c3o s VAL 265 Cb -0.34 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1c3o s VAL 265 CO 0.31 0.45 -0.03 0.12 0.00 0.00 0.00 175.10 175.94 1c3o s PHE 266 N 0.58 0.72 0.08 5.22 5.36 -0.88 -1.40 117.98 127.67 1c3o s PHE 266 Ca -0.15 -0.20 0.09 0.00 -0.96 0.00 0.00 56.93 55.71 1c3o s PHE 266 Cb -0.17 -0.68 -0.03 0.00 -0.34 0.00 0.00 43.02 41.80 1c3o s PHE 266 CO 0.05 -0.22 -0.24 0.20 -1.46 0.00 0.00 175.22 173.55 1c3o s GLY 267 N 1.14 1.34 -0.13 13.12 0.00 -0.85 -0.60 107.32 121.34 1c3o s GLY 267 Ca -0.08 -1.27 0.03 0.00 0.00 0.00 0.00 44.72 43.40 1c3o s GLY 267 CO -0.01 -1.22 -0.22 -0.42 0.00 0.00 0.00 173.10 171.22 1c3o s ILE 268 N -0.97 2.05 0.00 0.90 1.01 -0.68 -1.81 121.20 121.69 1c3o s ILE 268 Ca 0.10 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.77 1c3o s ILE 268 Cb -0.10 -1.80 0.00 0.00 0.01 0.00 0.00 42.46 40.57 1c3o s ILE 268 CO 0.04 0.55 0.00 -0.24 0.00 0.00 0.00 174.94 175.29 1c3o n SER 269 N 4.00 0.00 -0.24 3.58 2.88 0.44 -1.65 113.62 122.63 1c3o n SER 269 Ca -0.20 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.30 1c3o n SER 269 Cb 0.52 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.04 1c3o n SER 269 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1c3o h LEU 270 N 0.00 0.73 -1.88 2.46 5.85 -1.84 0.14 115.31 120.78 1c3o h LEU 270 Ca 0.00 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1c3o h LEU 270 Cb 0.00 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 1c3o h LEU 270 CO 0.00 0.52 -0.13 1.23 -0.34 0.00 0.00 178.44 179.73 1c3o h GLY 271 N 0.87 0.00 1.00 3.75 0.00 -0.72 0.23 103.07 108.20 1c3o h GLY 271 Ca 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.46 1c3o h GLY 271 CO -0.08 0.00 -0.27 0.84 0.00 0.00 0.00 176.54 177.03 1c3o h HIS 272 N 0.00 0.89 -0.42 5.60 -0.00 -0.86 -0.96 115.15 119.40 1c3o h HIS 272 Ca -0.00 -0.26 -0.07 0.00 -0.00 0.00 0.00 60.37 60.04 1c3o h HIS 272 Cb 0.27 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.48 1c3o h HIS 272 CO 0.00 1.01 0.00 1.96 -0.00 0.00 0.00 177.93 180.90 1c3o h GLN 273 N 0.52 0.75 -0.18 5.26 4.20 -0.19 -1.95 115.11 123.51 1c3o h GLN 273 Ca 0.06 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.54 1c3o h GLN 273 Cb 0.84 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 1c3o h GLN 273 CO 0.07 0.82 0.06 -0.07 -0.67 0.00 0.00 178.83 179.05 1c3o h LEU 274 N 0.59 0.08 -0.31 1.46 3.38 -0.44 -0.42 115.31 119.65 1c3o h LEU 274 Ca 0.12 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.18 1c3o h LEU 274 Cb 0.48 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 1c3o h LEU 274 CO 0.02 0.07 -0.18 0.25 0.09 0.00 0.00 178.44 178.69 1c3o h LEU 275 N 0.15 -0.59 -0.50 1.67 5.85 -1.05 -0.35 115.31 120.48 1c3o h LEU 275 Ca 0.07 0.13 0.09 0.00 0.84 0.00 0.00 57.88 59.02 1c3o h LEU 275 Cb 0.04 0.31 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 1c3o h LEU 275 CO -0.07 -0.21 0.06 0.00 -0.34 0.00 0.00 178.44 177.87 1c3o h ALA 276 N 1.06 0.53 -0.51 1.25 0.00 -1.04 -0.34 119.26 120.21 1c3o h ALA 276 Ca 0.16 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1c3o h ALA 276 Cb 0.39 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1c3o h ALA 276 CO -0.39 -0.35 0.11 -0.07 0.00 0.00 0.00 179.25 178.55 1c3o h LEU 277 N 0.18 0.78 -2.02 0.00 3.38 -0.19 0.44 115.31 117.88 1c3o h LEU 277 Ca 0.25 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1c3o h LEU 277 Cb 0.37 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1c3o h LEU 277 CO -0.37 0.82 0.00 0.00 0.09 0.00 0.00 178.44 178.98 1c3o h ALA 278 N 0.99 1.00 -0.35 1.53 0.00 -0.47 0.09 119.26 122.04 1c3o h ALA 278 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1c3o h ALA 278 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1c3o h ALA 278 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.68 1c3o n SER 279 N -2.97 2.86 0.00 0.00 7.64 -0.19 -4.77 113.62 116.18 1c3o n SER 279 Ca -0.01 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 57.96 1c3o n SER 279 Cb 0.19 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1c3o n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c3o n GLY 280 N 1.38 0.71 3.95 0.23 0.00 0.02 -4.66 105.19 106.81 1c3o n GLY 280 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1c3o n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ALA 281 N -2.27 2.56 0.02 4.61 0.00 0.15 -4.73 121.76 122.10 1c3o s ALA 281 Ca 0.00 -1.33 0.07 0.00 0.00 0.00 0.00 51.96 50.70 1c3o s ALA 281 Cb 0.00 -2.60 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 1c3o s ALA 281 CO 0.00 -2.23 -0.21 0.15 0.00 0.00 0.00 175.76 173.47 1c3o s LYS 282 N -5.73 1.51 0.03 0.00 -0.14 -1.26 -4.29 119.74 109.86 1c3o s LYS 282 Ca 0.72 -0.87 0.05 0.00 -1.36 0.00 0.00 55.97 54.51 1c3o s LYS 282 Cb -0.04 -1.57 -0.03 0.00 -1.68 0.00 0.00 37.83 34.51 1c3o s LYS 282 CO 0.51 0.41 -0.10 0.95 -0.76 0.00 0.00 175.35 176.36 1c3o s THR 283 N -0.68 3.38 0.21 2.17 -4.23 -1.26 -0.23 115.64 114.99 1c3o s THR 283 Ca 0.08 -0.95 0.09 0.00 -1.18 0.00 0.00 61.69 59.73 1c3o s THR 283 Cb -0.09 -2.47 -0.05 0.00 1.34 0.00 0.00 72.50 71.24 1c3o s THR 283 CO 0.01 0.34 -0.17 0.68 -0.54 0.00 0.00 174.62 174.94 1c3o s VAL 284 N -1.00 1.91 -0.16 2.29 -7.23 0.29 -4.91 120.40 111.58 1c3o s VAL 284 Ca 0.17 -2.15 -0.15 0.00 -1.81 0.00 0.00 61.98 58.04 1c3o s VAL 284 Cb -0.11 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 1c3o s VAL 284 CO 0.08 -0.46 0.36 -0.75 -0.31 0.00 0.00 175.10 174.02 1c3o s LYS 285 N -3.33 4.26 0.71 4.82 2.20 -1.26 0.22 119.74 127.35 1c3o s LYS 285 Ca 0.22 0.20 -0.13 0.00 -0.36 0.00 0.00 55.97 55.90 1c3o s LYS 285 Cb -0.03 -3.46 0.02 0.00 -1.51 0.00 0.00 37.83 32.86 1c3o s LYS 285 CO 0.08 0.15 1.09 -1.64 -0.36 0.00 0.00 175.35 174.68 1c3o s MET 286 N 0.71 2.60 0.10 4.03 -1.94 0.14 -4.93 119.30 120.01 1c3o s MET 286 Ca 0.19 1.24 -0.31 0.00 -1.71 0.00 0.00 55.69 55.11 1c3o s MET 286 Cb -0.14 -1.93 -0.12 0.00 2.01 0.00 0.00 34.83 34.65 1c3o s MET 286 CO 0.06 -1.39 1.61 -0.22 -0.01 0.00 0.00 175.02 175.08 1c3o h LYS 287 N -0.52 -0.66 0.00 2.03 3.64 -1.96 -3.38 116.57 115.70 1c3o h LYS 287 Ca -0.45 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1c3o h LYS 287 Cb 1.23 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 1c3o h LYS 287 CO 0.53 -0.44 -0.05 1.97 -2.27 0.00 0.00 179.45 179.19 1c3o n PHE 288 N -5.45 0.00 -3.46 1.91 1.16 -1.26 -0.81 117.46 109.54 1c3o n PHE 288 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.49 1c3o n PHE 288 Cb 0.36 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.23 1c3o n PHE 288 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1c3o n GLY 289 N 0.45 -1.82 2.86 4.97 0.00 -1.26 -4.84 105.19 105.56 1c3o n GLY 289 Ca 0.00 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 1c3o n GLY 289 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1c3o s HIS 290 N 0.00 1.81 -0.25 1.61 0.09 0.62 -5.00 115.29 114.17 1c3o s HIS 290 Ca 0.00 -1.33 -0.04 0.00 -0.00 0.00 0.00 55.06 53.69 1c3o s HIS 290 Cb 0.00 -1.35 0.08 0.00 -0.00 0.00 0.00 32.58 31.32 1c3o s HIS 290 CO 0.00 -0.69 0.11 -1.01 -0.00 0.00 0.00 174.74 173.15 1c3o s HIS 291 N 1.59 0.44 0.00 1.40 3.76 -1.26 -0.92 115.29 120.31 1c3o s HIS 291 Ca -0.03 -0.76 0.00 0.00 -0.15 0.00 0.00 55.06 54.12 1c3o s HIS 291 Cb -0.18 -0.91 0.00 0.00 1.11 0.00 0.00 32.58 32.61 1c3o s HIS 291 CO -0.07 -0.71 0.00 0.41 -0.85 0.00 0.00 174.74 173.52 1c3o n GLY 292 N 5.21 -0.90 0.05 -2.22 0.00 -0.98 -2.34 105.19 104.01 1c3o n GLY 292 Ca -0.06 -1.11 0.03 0.00 0.00 0.00 0.00 46.02 44.87 1c3o n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 293 N -0.37 2.49 0.24 -0.02 0.00 -1.26 -0.61 105.19 105.66 1c3o n GLY 293 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.80 1c3o n GLY 293 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1c3o n ASN 294 N -0.64 2.59 -4.59 1.61 6.94 -1.19 -4.39 115.26 115.59 1c3o n ASN 294 Ca 0.04 -2.76 -0.42 0.00 -0.02 0.00 0.00 54.58 51.41 1c3o n ASN 294 Cb 0.42 -0.34 -0.02 0.00 -2.36 0.00 0.00 39.78 37.47 1c3o n ASN 294 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1c3o s HIS 295 N -2.33 2.34 0.17 -2.53 2.46 -0.94 -4.72 115.29 109.73 1c3o s HIS 295 Ca 0.26 0.58 -0.31 0.00 0.47 0.00 0.00 55.06 56.07 1c3o s HIS 295 Cb 0.22 -4.35 -0.09 0.00 -0.13 0.00 0.00 32.58 28.23 1c3o s HIS 295 CO 0.04 -1.97 1.40 -1.25 -2.47 0.00 0.00 174.74 170.50 1c3o s PRO 296 N 5.25 4.31 -0.07 2.88 0.04 -1.26 -0.86 135.00 145.30 1c3o s PRO 296 Ca 0.57 2.15 -0.01 0.00 0.04 0.00 0.00 61.00 63.75 1c3o s PRO 296 Cb -0.12 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.25 1c3o s PRO 296 CO 0.29 -0.41 0.00 0.08 0.04 0.00 0.00 177.00 177.00 1c3o s VAL 297 N 0.64 0.35 -0.08 -0.36 1.01 0.31 -0.99 120.40 121.28 1c3o s VAL 297 Ca 0.62 0.13 -0.15 0.00 0.00 0.00 0.00 61.98 62.58 1c3o s VAL 297 Cb -0.39 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 1c3o s VAL 297 CO 0.35 0.25 0.38 -0.75 0.00 0.00 0.00 175.10 175.32 1c3o s LYS 298 N 1.87 4.08 -0.61 2.72 2.20 -0.47 -0.64 119.74 128.88 1c3o s LYS 298 Ca 0.03 0.30 -0.24 0.00 -0.36 0.00 0.00 55.97 55.70 1c3o s LYS 298 Cb -0.12 -3.32 0.05 0.00 -1.51 0.00 0.00 37.83 32.92 1c3o s LYS 298 CO -0.05 0.45 1.02 0.34 -0.36 0.00 0.00 175.35 176.75 1c3o s ASP 299 N -0.27 6.27 0.53 1.43 3.68 0.44 -2.23 116.67 126.52 1c3o s ASP 299 Ca 0.22 -0.53 0.24 0.00 2.13 0.00 0.00 52.55 54.61 1c3o s ASP 299 Cb -0.15 -2.46 1.49 0.00 -1.45 0.00 0.00 42.92 40.35 1c3o s ASP 299 CO 0.10 -1.40 2.14 -0.37 0.13 0.00 0.00 175.17 175.76 1c3o h VAL 300 N 6.02 0.71 -0.05 1.11 -1.51 -1.73 0.46 116.25 121.26 1c3o h VAL 300 Ca -0.27 -0.28 -0.02 0.00 -1.23 0.00 0.00 66.70 64.89 1c3o h VAL 300 Cb 1.07 1.17 -0.00 0.00 -2.13 0.00 0.00 31.29 31.40 1c3o h VAL 300 CO 1.15 0.07 -0.06 -0.33 -1.23 0.00 0.00 177.57 177.17 1c3o h GLU 301 N 0.00 0.13 0.00 5.19 5.08 -1.90 -3.32 114.58 119.76 1c3o h GLU 301 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1c3o h GLU 301 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1c3o h GLU 301 CO 0.01 0.60 -0.89 1.63 -1.00 0.00 0.00 179.01 179.35 1c3o n LYS 302 N -4.74 0.26 -3.24 2.33 5.02 -1.13 -4.99 118.16 111.68 1c3o n LYS 302 Ca -0.08 0.02 -0.15 0.00 -2.02 0.00 0.00 58.31 56.08 1c3o n LYS 302 Cb 0.30 -1.60 0.08 0.00 -0.02 0.00 0.00 35.03 33.78 1c3o n LYS 302 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1c3o n ASN 303 N -1.95 -2.38 -4.09 4.39 5.15 0.16 -5.02 115.26 111.51 1c3o n ASN 303 Ca 0.03 -0.55 -0.19 0.00 -0.60 0.00 0.00 54.58 53.26 1c3o n ASN 303 Cb 0.43 -4.58 -0.14 0.00 -0.53 0.00 0.00 39.78 34.96 1c3o n ASN 303 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1c3o s VAL 304 N -3.32 0.93 0.04 3.44 -7.23 -1.16 -4.97 120.40 108.14 1c3o s VAL 304 Ca 0.03 -0.78 0.01 0.00 -1.81 0.00 0.00 61.98 59.44 1c3o s VAL 304 Cb -0.00 -0.83 -0.04 0.00 0.56 0.00 0.00 36.38 36.06 1c3o s VAL 304 CO 0.64 0.05 0.08 -0.69 -0.31 0.00 0.00 175.10 174.88 1c3o s VAL 305 N -0.66 4.64 0.01 1.32 1.01 -1.26 -0.42 120.40 125.04 1c3o s VAL 305 Ca 0.01 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1c3o s VAL 305 Cb -0.06 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1c3o s VAL 305 CO 0.01 0.23 -0.12 0.00 0.00 0.00 0.00 175.10 175.21 1c3o s MET 306 N -2.10 0.92 -0.16 2.72 0.23 0.19 -4.96 119.30 116.14 1c3o s MET 306 Ca 0.27 -0.55 -0.21 0.00 -1.03 0.00 0.00 55.69 54.17 1c3o s MET 306 Cb -0.12 -0.90 -0.03 0.00 -1.53 0.00 0.00 34.83 32.25 1c3o s MET 306 CO 0.19 0.24 0.63 0.42 -2.03 0.00 0.00 175.02 174.46 1c3o s ILE 307 N -0.52 5.05 0.30 3.16 -1.09 -1.26 -0.53 121.20 126.31 1c3o s ILE 307 Ca 0.03 1.21 0.04 0.00 -2.23 0.00 0.00 60.65 59.70 1c3o s ILE 307 Cb -0.06 -3.95 -0.06 0.00 -1.58 0.00 0.00 42.46 36.81 1c3o s ILE 307 CO 0.00 0.17 0.05 0.42 -1.23 0.00 0.00 174.94 174.35 1c3o s THR 308 N 1.50 1.10 -0.26 2.92 -4.23 -0.04 -4.31 115.64 112.31 1c3o s THR 308 Ca 0.30 -2.01 -0.13 0.00 -1.18 0.00 0.00 61.69 58.67 1c3o s THR 308 Cb -0.16 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 1c3o s THR 308 CO 0.12 -0.07 0.29 0.00 -0.54 0.00 0.00 174.62 174.42 1c3o s ALA 309 N -3.37 3.56 0.18 3.99 0.00 -1.26 -2.22 121.76 122.64 1c3o s ALA 309 Ca 0.35 -0.88 0.10 0.00 0.00 0.00 0.00 51.96 51.53 1c3o s ALA 309 Cb 0.08 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.58 1c3o s ALA 309 CO 0.14 -0.53 -0.16 -0.65 0.00 0.00 0.00 175.76 174.56 1c3o s GLN 310 N 1.76 1.81 -0.39 0.00 -1.52 0.22 -1.19 119.66 120.35 1c3o s GLN 310 Ca 0.12 -1.38 -0.02 0.00 -1.95 0.00 0.00 55.36 52.13 1c3o s GLN 310 Cb -0.15 -2.02 0.22 0.00 -0.22 0.00 0.00 33.01 30.84 1c3o s GLN 310 CO 0.09 0.42 1.01 -1.71 -0.25 0.00 0.00 175.29 174.86 1c3o n ASN 311 N 0.18 -2.02 -3.71 5.90 5.15 -0.16 -2.31 115.26 118.27 1c3o n ASN 311 Ca -0.12 -1.67 -0.13 0.00 -0.60 0.00 0.00 54.58 52.06 1c3o n ASN 311 Cb 0.56 1.05 -0.09 0.00 -0.53 0.00 0.00 39.78 40.76 1c3o n ASN 311 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1c3o s HIS 312 N 0.83 -0.51 -0.73 1.20 -3.43 -0.09 -4.99 115.29 107.57 1c3o s HIS 312 Ca 0.26 1.25 0.17 0.00 -0.80 0.00 0.00 55.06 55.94 1c3o s HIS 312 Cb 0.11 0.18 -0.20 0.00 -1.43 0.00 0.00 32.58 31.24 1c3o s HIS 312 CO -0.10 -0.25 0.69 0.41 -2.00 0.00 0.00 174.74 173.50 1c3o n GLY 313 N 2.87 -0.64 3.39 -1.38 0.00 -1.26 -0.28 105.19 107.89 1c3o n GLY 313 Ca -0.14 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.20 1c3o n GLY 313 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3o s PHE 314 N -2.69 1.85 0.08 1.61 0.08 -1.26 0.24 117.98 117.88 1c3o s PHE 314 Ca 0.05 -0.66 -0.10 0.00 0.12 0.00 0.00 56.93 56.34 1c3o s PHE 314 Cb 0.13 -0.98 0.00 0.00 -0.57 0.00 0.00 43.02 41.60 1c3o s PHE 314 CO 0.71 0.30 0.22 0.00 -0.10 0.00 0.00 175.22 176.35 1c3o s ALA 315 N -3.01 -0.35 -0.15 5.36 0.00 0.13 -4.80 121.76 118.94 1c3o s ALA 315 Ca 0.27 -0.46 -0.22 0.00 0.00 0.00 0.00 51.96 51.55 1c3o s ALA 315 Cb 0.02 0.46 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 1c3o s ALA 315 CO 0.10 -0.49 0.66 0.08 0.00 0.00 0.00 175.76 176.11 1c3o s VAL 316 N -3.52 5.03 -0.28 0.00 1.01 -1.26 0.10 120.40 121.48 1c3o s VAL 316 Ca 0.02 1.30 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 1c3o s VAL 316 Cb 0.03 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1c3o s VAL 316 CO -0.09 0.16 1.69 -0.62 0.00 0.00 0.00 175.10 176.24 1c3o s ASP 317 N 1.02 6.15 0.21 3.32 3.68 0.67 -4.51 116.67 127.22 1c3o s ASP 317 Ca 0.32 1.44 -0.09 0.00 2.13 0.00 0.00 52.55 56.35 1c3o s ASP 317 Cb -0.16 -2.53 0.29 0.00 -1.45 0.00 0.00 42.92 39.06 1c3o s ASP 317 CO 0.13 -1.48 1.76 -0.08 0.13 0.00 0.00 175.17 175.63 1c3o h GLU 318 N 11.73 0.46 0.00 4.34 4.81 -1.95 -2.58 114.58 131.39 1c3o h GLU 318 Ca -0.34 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1c3o h GLU 318 Cb 1.16 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1c3o h GLU 318 CO 1.02 0.31 0.00 0.00 -0.73 0.00 0.00 179.01 179.61 1c3o n ALA 319 N -2.44 1.64 0.00 2.92 0.00 -1.26 -2.22 120.51 119.15 1c3o n ALA 319 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1c3o n ALA 319 Cb 0.26 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1c3o n ALA 319 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c3o n THR 320 N -1.10 0.53 -1.72 0.00 -2.24 -0.97 -5.04 114.28 103.74 1c3o n THR 320 Ca 0.04 -0.77 -0.41 0.00 -2.27 0.00 0.00 64.05 60.65 1c3o n THR 320 Cb 0.03 0.74 0.01 0.00 -2.10 0.00 0.00 70.33 69.01 1c3o n THR 320 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c3o n LEU 321 N -0.24 4.27 -4.84 3.22 4.32 -0.94 -4.62 117.00 118.17 1c3o n LEU 321 Ca 0.00 1.12 -0.32 0.00 -0.02 0.00 0.00 56.01 56.79 1c3o n LEU 321 Cb 0.14 -1.53 -0.02 0.00 -1.62 0.00 0.00 43.42 40.40 1c3o n LEU 321 CO 0.00 -0.51 0.69 -2.16 -1.22 0.00 0.00 177.39 174.19 1c3o s PRO 322 N -2.25 3.77 0.00 3.23 0.04 -1.26 -4.92 135.00 133.61 1c3o s PRO 322 Ca 0.61 0.99 0.06 0.00 0.04 0.00 0.00 61.00 62.69 1c3o s PRO 322 Cb -0.50 -2.11 0.28 0.00 0.04 0.00 0.00 34.50 32.21 1c3o s PRO 322 CO 0.58 -0.43 1.08 0.00 0.04 0.00 0.00 177.00 178.28 1c3o n ALA 323 N -1.80 1.39 0.68 8.56 0.00 -1.26 -1.33 120.51 126.75 1c3o n ALA 323 Ca 0.07 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.60 1c3o n ALA 323 Cb 0.54 -1.09 0.26 0.00 0.00 0.00 0.00 19.45 19.15 1c3o n ALA 323 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1c3o n ASN 324 N -1.36 2.83 -4.11 0.00 2.04 -1.26 -4.75 115.26 108.65 1c3o n ASN 324 Ca 0.02 -1.90 -0.34 0.00 -0.44 0.00 0.00 54.58 51.92 1c3o n ASN 324 Cb 0.05 -0.18 -0.14 0.00 -2.53 0.00 0.00 39.78 36.99 1c3o n ASN 324 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1c3o s LEU 325 N -1.56 4.28 -0.14 -4.53 1.43 -0.44 -1.09 118.68 116.62 1c3o s LEU 325 Ca 0.36 -1.64 -0.09 0.00 -1.03 0.00 0.00 54.13 51.72 1c3o s LEU 325 Cb 0.21 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.69 1c3o s LEU 325 CO 0.30 -0.33 0.17 0.00 0.23 0.00 0.00 176.35 176.72 1c3o s ARG 326 N 1.13 3.81 -0.13 1.70 1.70 0.12 -4.69 118.95 122.59 1c3o s ARG 326 Ca 0.00 -0.10 -0.29 0.00 -0.47 0.00 0.00 55.73 54.87 1c3o s ARG 326 Cb -0.20 -3.29 -0.03 0.00 -0.57 0.00 0.00 34.95 30.85 1c3o s ARG 326 CO -0.04 0.56 1.46 0.08 -1.08 0.00 0.00 175.30 176.27 1c3o s VAL 327 N -0.41 3.94 -0.18 4.99 1.01 -1.26 -0.56 120.40 127.93 1c3o s VAL 327 Ca 0.13 1.12 0.14 0.00 0.00 0.00 0.00 61.98 63.38 1c3o s VAL 327 Cb -0.12 -3.76 -0.21 0.00 0.00 0.00 0.00 36.38 32.29 1c3o s VAL 327 CO 0.03 -0.14 0.02 0.35 0.00 0.00 0.00 175.10 175.36 1c3o n THR 328 N 5.55 1.23 -3.86 3.92 -2.24 -0.72 -4.87 114.28 113.29 1c3o n THR 328 Ca 0.16 -0.72 -0.11 0.00 -2.27 0.00 0.00 64.05 61.11 1c3o n THR 328 Cb 0.44 -0.64 -0.10 0.00 -2.10 0.00 0.00 70.33 67.93 1c3o n THR 328 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1c3o s HIS 329 N -2.43 0.01 0.02 4.78 3.76 -1.22 -2.14 115.29 118.07 1c3o s HIS 329 Ca -0.12 -0.05 0.01 0.00 -0.15 0.00 0.00 55.06 54.75 1c3o s HIS 329 Cb 0.06 -0.03 -0.02 0.00 1.11 0.00 0.00 32.58 33.70 1c3o s HIS 329 CO 0.70 -0.25 -0.05 0.15 -0.85 0.00 0.00 174.74 174.44 1c3o s LYS 330 N -1.13 0.38 0.12 1.40 1.02 -0.95 -0.25 119.74 120.32 1c3o s LYS 330 Ca -0.12 -0.55 -0.30 0.00 0.02 0.00 0.00 55.97 55.01 1c3o s LYS 330 Cb -0.07 -0.12 -0.07 0.00 -0.52 0.00 0.00 37.83 37.05 1c3o s LYS 330 CO 0.01 0.01 1.20 0.45 -0.92 0.00 0.00 175.35 176.10 1c3o s SER 331 N -1.19 7.09 0.11 2.83 0.15 0.62 -1.37 113.70 121.94 1c3o s SER 331 Ca -0.10 2.11 0.26 0.00 0.70 0.00 0.00 55.95 58.92 1c3o s SER 331 Cb -0.08 -2.59 0.63 0.00 -1.71 0.00 0.00 66.02 62.27 1c3o s SER 331 CO -0.00 -0.42 1.55 0.18 1.20 0.00 0.00 173.24 175.75 1c3o n LEU 332 N 3.28 0.60 0.12 3.45 4.32 -0.16 0.19 117.00 128.80 1c3o n LEU 332 Ca 0.07 0.33 -0.23 0.00 -0.02 0.00 0.00 56.01 56.16 1c3o n LEU 332 Cb 0.46 -0.28 -0.15 0.00 -1.62 0.00 0.00 43.42 41.83 1c3o n LEU 332 CO 0.56 -0.06 -0.14 -0.26 -1.22 0.00 0.00 177.39 176.27 1c3o h PHE 333 N 0.00 0.91 0.00 -1.77 0.04 -1.90 -3.41 116.94 110.80 1c3o h PHE 333 Ca 0.00 -0.64 0.00 0.00 2.80 0.00 0.00 57.97 60.13 1c3o h PHE 333 Cb 0.67 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.77 1c3o h PHE 333 CO 0.00 1.49 0.00 -0.40 -0.60 0.00 0.00 178.31 178.80 1c3o n ASP 334 N -3.83 0.20 0.00 2.17 3.85 -1.24 -5.01 116.55 112.70 1c3o n ASP 334 Ca -0.16 -0.66 0.00 0.00 -0.71 0.00 0.00 54.79 53.27 1c3o n ASP 334 Cb 1.02 0.14 0.00 0.00 -1.35 0.00 0.00 41.12 40.93 1c3o n ASP 334 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c3o n GLY 335 N 0.14 0.86 3.72 6.12 0.00 0.13 -4.99 105.19 111.16 1c3o n GLY 335 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1c3o n GLY 335 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c3o s THR 336 N -3.43 2.52 0.17 2.61 -4.23 -1.25 -4.48 115.64 107.54 1c3o s THR 336 Ca 0.00 0.19 -0.31 0.00 -1.18 0.00 0.00 61.69 60.39 1c3o s THR 336 Cb 0.00 -2.50 -0.10 0.00 1.34 0.00 0.00 72.50 71.24 1c3o s THR 336 CO 0.00 -0.19 1.51 -0.22 -0.54 0.00 0.00 174.62 175.18 1c3o s LEU 337 N -5.95 4.37 0.00 4.79 2.96 -1.26 -0.28 118.68 123.31 1c3o s LEU 337 Ca 0.67 2.56 0.00 0.00 -0.22 0.00 0.00 54.13 57.14 1c3o s LEU 337 Cb -0.23 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.87 1c3o s LEU 337 CO 0.53 -0.77 0.00 0.00 -1.32 0.00 0.00 176.35 174.79 1c3o n GLN 338 N 3.73 1.44 -3.50 1.98 1.13 0.65 -4.78 117.38 118.04 1c3o n GLN 338 Ca 0.12 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.06 1c3o n GLN 338 Cb 0.40 -0.87 -0.03 0.00 0.11 0.00 0.00 30.24 29.84 1c3o n GLN 338 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c3o s GLY 339 N -1.56 -0.51 0.04 1.08 0.00 -0.69 0.58 107.32 106.27 1c3o s GLY 339 Ca 0.00 0.38 -0.21 0.00 0.00 0.00 0.00 44.72 44.90 1c3o s GLY 339 CO 0.00 0.07 0.47 -0.26 0.00 0.00 0.00 173.10 173.38 1c3o s ILE 340 N -3.56 0.04 -0.00 0.90 -4.36 -0.66 -1.76 121.20 111.81 1c3o s ILE 340 Ca 0.01 -0.34 0.01 0.00 -0.26 0.00 0.00 60.65 60.07 1c3o s ILE 340 Cb -0.00 -0.95 0.00 0.00 1.25 0.00 0.00 42.46 42.76 1c3o s ILE 340 CO -0.11 -0.19 -0.02 -2.28 0.24 0.00 0.00 174.94 172.59 1c3o s HIS 341 N -2.34 0.21 -0.15 1.37 2.46 0.28 -0.75 115.29 116.36 1c3o s HIS 341 Ca -0.06 -0.03 -0.29 0.00 0.47 0.00 0.00 55.06 55.15 1c3o s HIS 341 Cb -0.01 -0.16 -0.01 0.00 -0.13 0.00 0.00 32.58 32.27 1c3o s HIS 341 CO -0.01 -0.02 1.12 1.03 -2.47 0.00 0.00 174.74 174.39 1c3o s ARG 342 N 0.08 4.31 0.58 2.88 1.81 0.38 0.12 118.95 129.10 1c3o s ARG 342 Ca -0.00 1.50 0.28 0.00 -1.72 0.00 0.00 55.73 55.79 1c3o s ARG 342 Cb -0.02 -3.63 1.74 0.00 -0.45 0.00 0.00 34.95 32.58 1c3o s ARG 342 CO -0.00 -0.54 2.22 1.79 -0.68 0.00 0.00 175.30 178.09 1c3o h THR 343 N 5.30 0.57 -0.00 0.02 1.35 -1.44 -3.12 112.91 115.58 1c3o h THR 343 Ca -0.26 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1c3o h THR 343 Cb 1.11 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1c3o h THR 343 CO 0.93 0.02 -0.13 -0.90 -0.25 0.00 0.00 175.52 175.19 1c3o n ASP 344 N -3.87 0.43 -4.26 5.36 3.85 -1.26 -5.06 116.55 111.74 1c3o n ASP 344 Ca -0.03 -0.71 -0.14 0.00 -0.71 0.00 0.00 54.79 53.19 1c3o n ASP 344 Cb 0.10 0.78 -0.10 0.00 -1.35 0.00 0.00 41.12 40.55 1c3o n ASP 344 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1c3o s LYS 345 N -1.11 1.17 -0.37 0.11 -0.14 -1.18 -5.03 119.74 113.19 1c3o s LYS 345 Ca 0.02 -1.57 -0.05 0.00 -1.36 0.00 0.00 55.97 53.01 1c3o s LYS 345 Cb 0.03 -0.33 -0.05 0.00 -1.68 0.00 0.00 37.83 35.80 1c3o s LYS 345 CO 0.12 -0.13 3.04 -0.35 -0.76 0.00 0.00 175.35 177.27 1c3o n PRO 346 N -0.29 2.39 -4.71 -1.68 -0.04 -1.26 -4.30 135.00 125.12 1c3o n PRO 346 Ca -0.06 -1.95 -0.25 0.00 -0.04 0.00 0.00 63.50 61.20 1c3o n PRO 346 Cb 0.63 -2.13 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 1c3o n PRO 346 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c3o s ALA 347 N -0.72 1.35 0.20 0.55 0.00 -1.26 -1.54 121.76 120.34 1c3o s ALA 347 Ca 0.62 -0.58 -0.16 0.00 0.00 0.00 0.00 51.96 51.84 1c3o s ALA 347 Cb 0.35 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 23.01 1c3o s ALA 347 CO -0.14 0.22 0.48 -0.59 0.00 0.00 0.00 175.76 175.73 1c3o s PHE 348 N 0.17 0.01 0.15 0.00 -0.12 -0.49 -0.47 117.98 117.22 1c3o s PHE 348 Ca -0.05 -0.36 -0.19 0.00 -0.05 0.00 0.00 56.93 56.27 1c3o s PHE 348 Cb -0.12 0.30 0.05 0.00 -0.63 0.00 0.00 43.02 42.63 1c3o s PHE 348 CO 0.02 -0.90 0.51 -1.54 -0.05 0.00 0.00 175.22 173.26 1c3o s SER 349 N -2.90 -0.39 -0.04 1.98 1.04 0.07 -2.01 113.70 111.44 1c3o s SER 349 Ca 0.12 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.38 1c3o s SER 349 Cb -0.00 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.67 1c3o s SER 349 CO -0.01 -0.93 -0.09 0.12 0.98 0.00 0.00 173.24 173.31 1c3o s PHE 350 N -3.79 1.04 0.04 5.02 5.36 -0.75 -1.65 117.98 123.25 1c3o s PHE 350 Ca 0.03 -0.31 0.16 0.00 -0.96 0.00 0.00 56.93 55.85 1c3o s PHE 350 Cb 0.00 -0.78 0.36 0.00 -0.34 0.00 0.00 43.02 42.26 1c3o s PHE 350 CO -0.12 -0.17 1.58 0.37 -1.46 0.00 0.00 175.22 175.43 1c3o h GLN 351 N 6.73 0.00 0.00 10.12 5.75 -0.17 0.12 115.11 137.66 1c3o h GLN 351 Ca -0.34 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.16 1c3o h GLN 351 Cb 1.17 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.72 1c3o h GLN 351 CO 0.48 0.49 0.00 0.41 -2.65 0.00 0.00 178.83 177.56 1c3o n GLY 352 N 0.71 -0.04 3.14 2.39 0.00 -1.26 -3.93 105.19 106.19 1c3o n GLY 352 Ca 0.01 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.82 1c3o n GLY 352 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1c3o s HIS 353 N -0.26 3.56 0.38 1.61 3.76 -0.33 -3.99 115.29 120.02 1c3o s HIS 353 Ca 0.00 -2.31 0.12 0.00 -0.15 0.00 0.00 55.06 52.72 1c3o s HIS 353 Cb 0.00 -3.28 0.77 0.00 1.11 0.00 0.00 32.58 31.17 1c3o s HIS 353 CO 0.00 -0.98 1.86 -1.35 -0.85 0.00 0.00 174.74 173.42 1c3o h PRO 354 N 8.13 0.03 0.00 8.40 0.11 -1.88 -1.57 132.00 145.21 1c3o h PRO 354 Ca -0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1c3o h PRO 354 Cb 1.05 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1c3o h PRO 354 CO 0.73 0.35 0.00 -0.85 -0.21 0.00 0.00 178.00 178.02 1c3o n GLU 355 N -4.15 0.50 0.00 1.05 0.00 -1.26 -3.72 120.64 113.05 1c3o n GLU 355 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1c3o n GLU 355 Cb 0.37 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.31 1c3o n GLU 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1c3o n ALA 356 N -1.25 0.00 -3.15 -1.84 0.00 -0.59 -4.85 120.51 108.83 1c3o n ALA 356 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.55 1c3o n ALA 356 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1c3o n ALA 356 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1c3o n SER 357 N 2.72 -7.41 -4.94 0.00 2.88 -1.26 -4.73 113.62 100.88 1c3o n SER 357 Ca 0.00 -0.15 -0.24 0.00 -1.33 0.00 0.00 58.87 57.15 1c3o n SER 357 Cb 0.00 -4.82 0.01 0.00 -0.75 0.00 0.00 64.21 58.66 1c3o n SER 357 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1c3o s PRO 358 N -3.22 3.10 0.00 -1.46 0.04 -1.26 -4.73 135.00 127.47 1c3o s PRO 358 Ca 0.02 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 60.78 1c3o s PRO 358 Cb -0.01 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 32.06 1c3o s PRO 358 CO 0.77 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.87 1c3o n GLY 359 N -2.21 2.74 3.71 0.56 0.00 -1.26 -4.82 105.19 103.91 1c3o n GLY 359 Ca 0.02 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 1c3o n GLY 359 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c3o n PRO 360 N -1.77 2.16 0.00 1.61 -0.04 -1.26 -4.84 135.00 130.86 1c3o n PRO 360 Ca 0.00 0.76 0.15 0.00 -0.04 0.00 0.00 63.50 64.38 1c3o n PRO 360 Cb 0.00 -2.39 0.84 0.00 -0.04 0.00 0.00 33.50 31.91 1c3o n PRO 360 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1c3o n HIS 361 N 0.22 0.00 -0.36 0.54 8.25 -1.26 -4.46 115.22 118.16 1c3o n HIS 361 Ca 0.05 0.00 0.28 0.00 -0.26 0.00 0.00 57.72 57.78 1c3o n HIS 361 Cb 0.37 -0.01 0.53 0.00 1.12 0.00 0.00 29.99 32.01 1c3o n HIS 361 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1c3o h ASP 362 N 0.54 0.42 -0.40 0.41 3.45 -1.91 -1.61 116.42 117.33 1c3o h ASP 362 Ca 0.00 0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1c3o h ASP 362 Cb 0.12 0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1c3o h ASP 362 CO 0.00 -0.14 0.00 0.00 -1.57 0.00 0.00 179.24 177.53 1c3o n ALA 363 N -2.37 2.44 -0.24 3.45 0.00 -1.26 -4.46 120.51 118.08 1c3o n ALA 363 Ca 0.33 -0.81 0.11 0.00 0.00 0.00 0.00 53.44 53.06 1c3o n ALA 363 Cb 1.11 -0.98 0.38 0.00 0.00 0.00 0.00 19.45 19.96 1c3o n ALA 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3o h ALA 364 N 4.08 1.83 -0.01 0.00 0.00 -1.37 -1.95 119.26 121.84 1c3o h ALA 364 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1c3o h ALA 364 Cb 0.69 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1c3o h ALA 364 CO 0.00 -0.03 0.31 -1.35 0.00 0.00 0.00 179.25 178.18 1c3o h PRO 365 N 0.69 0.00 -0.13 0.00 0.11 -1.82 0.21 132.00 131.05 1c3o h PRO 365 Ca 0.40 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.55 1c3o h PRO 365 Cb 0.61 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1c3o h PRO 365 CO -0.17 0.00 0.13 -0.07 -0.21 0.00 0.00 178.00 177.68 1c3o h LEU 366 N 0.00 0.00 -0.36 2.35 4.07 -1.71 0.19 115.31 119.85 1c3o h LEU 366 Ca 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.88 1c3o h LEU 366 Cb 0.63 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.36 1c3o h LEU 366 CO -0.00 0.00 -0.12 -0.26 -1.08 0.00 0.00 178.44 176.98 1c3o h PHE 367 N 0.00 0.81 -0.81 1.13 0.04 -1.17 -3.11 116.94 113.83 1c3o h PHE 367 Ca 0.06 -0.19 0.20 0.00 2.80 0.00 0.00 57.97 60.84 1c3o h PHE 367 Cb 0.32 -0.19 -0.14 0.00 2.20 0.00 0.00 35.95 38.14 1c3o h PHE 367 CO 0.00 0.89 0.07 -0.44 -0.60 0.00 0.00 178.31 178.23 1c3o h ASP 368 N 0.50 -0.26 -0.56 2.17 3.45 -0.75 0.20 116.42 121.16 1c3o h ASP 368 Ca 0.09 0.20 0.05 0.00 0.43 0.00 0.00 57.03 57.80 1c3o h ASP 368 Cb 0.65 0.33 -0.05 0.00 -0.56 0.00 0.00 39.33 39.70 1c3o h ASP 368 CO 0.04 -0.18 0.30 -0.74 -1.57 0.00 0.00 179.24 177.09 1c3o h HIS 369 N 0.13 0.55 -0.78 4.55 2.76 -1.47 -0.13 115.15 120.76 1c3o h HIS 369 Ca 0.47 0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.75 1c3o h HIS 369 Cb 0.87 -0.16 -0.05 0.00 1.55 0.00 0.00 27.41 29.62 1c3o h HIS 369 CO -0.39 0.27 0.51 0.35 -1.30 0.00 0.00 177.93 177.37 1c3o h PHE 370 N 0.57 0.76 -0.24 5.26 3.57 -0.60 -1.23 116.94 125.03 1c3o h PHE 370 Ca 0.25 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 1c3o h PHE 370 Cb 0.14 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1c3o h PHE 370 CO -0.09 0.36 -0.06 0.82 -2.23 0.00 0.00 178.31 177.11 1c3o h ILE 371 N 0.71 1.28 -0.62 1.41 1.08 -0.47 -2.63 117.51 118.27 1c3o h ILE 371 Ca 0.36 -1.05 0.12 0.00 -0.39 0.00 0.00 64.86 63.89 1c3o h ILE 371 Cb 0.45 1.48 -0.09 0.00 -3.07 0.00 0.00 36.82 35.59 1c3o h ILE 371 CO -0.13 0.33 0.16 -0.08 -0.69 0.00 0.00 178.15 177.73 1c3o h GLU 372 N 0.20 0.29 -0.51 2.37 4.81 -0.56 0.74 114.58 121.92 1c3o h GLU 372 Ca 0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1c3o h GLU 372 Cb 0.52 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1c3o h GLU 372 CO 0.02 0.19 0.34 -0.07 -0.73 0.00 0.00 179.01 178.76 1c3o h LEU 373 N 0.30 0.59 0.59 1.64 3.38 -1.31 0.57 115.31 121.07 1c3o h LEU 373 Ca 0.33 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 1c3o h LEU 373 Cb 0.49 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1c3o h LEU 373 CO -0.40 0.43 -0.28 0.40 0.09 0.00 0.00 178.44 178.68 1c3o h ILE 374 N 0.70 0.37 -0.67 1.22 2.04 -0.66 0.21 117.51 120.71 1c3o h ILE 374 Ca 0.19 -0.19 0.14 0.00 1.00 0.00 0.00 64.86 65.99 1c3o h ILE 374 Cb -0.08 0.44 -0.10 0.00 -0.74 0.00 0.00 36.82 36.34 1c3o h ILE 374 CO -0.04 0.03 0.14 -0.33 0.00 0.00 0.00 178.15 177.95 1c3o h GLU 375 N -0.92 0.25 -0.14 2.37 5.08 0.57 0.83 114.58 122.62 1c3o h GLU 375 Ca -0.08 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 1c3o h GLU 375 Cb 0.65 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1c3o h GLU 375 CO 0.13 0.17 -0.31 0.37 -1.00 0.00 0.00 179.01 178.37 1c3o h GLN 376 N 0.26 0.27 -0.01 2.33 4.15 -0.77 -2.05 115.11 119.28 1c3o h GLN 376 Ca 0.36 -0.10 -0.13 0.00 0.77 0.00 0.00 58.65 59.55 1c3o h GLN 376 Cb 0.58 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 1c3o h GLN 376 CO -0.46 0.55 -0.60 -0.92 -1.93 0.00 0.00 178.83 175.47 1c3o h TYR 377 N 0.23 0.06 0.01 3.99 5.03 0.17 -2.89 116.97 123.59 1c3o h TYR 377 Ca 0.03 -0.02 -0.20 0.00 2.58 0.00 0.00 58.73 61.12 1c3o h TYR 377 Cb 0.66 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.91 1c3o h TYR 377 CO 0.01 0.63 -0.90 0.00 -1.32 0.00 0.00 178.16 176.58 1c3o h ARG 378 N 0.04 0.10 -0.30 1.82 3.08 -0.92 -2.73 114.38 115.47 1c3o h ARG 378 Ca -0.01 -0.13 0.09 0.00 0.07 0.00 0.00 59.98 60.01 1c3o h ARG 378 Cb 1.06 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1c3o h ARG 378 CO 0.08 0.93 0.33 -0.22 -1.07 0.00 0.00 179.97 180.03 1c3o h LYS 379 N 0.05 0.00 -0.02 0.04 3.64 -1.15 -3.52 116.57 115.61 1c3o h LYS 379 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1c3o h LYS 379 Cb 1.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.38 1c3o h LYS 379 CO 0.13 0.00 0.00 2.41 -2.27 0.00 0.00 179.45 179.72