#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1inl h LYS 5 N 0.00 0.54 0.00 3.23 3.11 -2.05 0.27 116.57 121.68 1inl h LYS 5 Ca 0.00 -0.03 -0.05 0.00 -2.81 0.00 0.00 60.65 57.76 1inl h LYS 5 Cb 0.00 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.10 1inl h LYS 5 CO 0.00 0.36 -0.24 1.05 -2.81 0.00 0.00 179.45 177.81 1inl h GLU 6 N 0.56 0.00 0.00 1.90 4.11 -2.12 -2.96 114.58 116.07 1inl h GLU 6 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.89 1inl h GLU 6 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1inl h GLU 6 CO -0.39 0.24 -1.02 1.28 0.07 0.00 0.00 179.01 179.20 1inl n LEU 7 N -3.72 0.71 -4.75 3.06 4.77 -0.21 -4.96 117.00 111.89 1inl n LEU 7 Ca -0.01 -0.23 -0.40 0.00 -0.03 0.00 0.00 56.01 55.34 1inl n LEU 7 Cb 0.35 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 1inl n LEU 7 CO 0.34 0.14 0.78 -1.61 -1.33 0.00 0.00 177.39 175.71 1inl s GLU 8 N -3.11 4.66 0.46 3.23 2.02 -0.09 -5.06 118.70 120.81 1inl s GLU 8 Ca 0.06 1.76 0.03 0.00 0.02 0.00 0.00 54.97 56.83 1inl s GLU 8 Cb 0.16 -3.21 -0.02 0.00 0.10 0.00 0.00 34.13 31.15 1inl s GLU 8 CO 0.83 0.22 0.06 1.03 0.02 0.00 0.00 175.26 177.42 1inl s ARG 9 N -1.23 2.07 0.12 1.61 1.81 -1.26 -5.01 118.95 117.05 1inl s ARG 9 Ca 0.45 -2.29 -0.31 0.00 -1.72 0.00 0.00 55.73 51.86 1inl s ARG 9 Cb -0.31 -1.11 -0.10 0.00 -0.45 0.00 0.00 34.95 32.98 1inl s ARG 9 CO 0.39 -0.40 1.80 -2.00 -0.68 0.00 0.00 175.30 174.41 1inl s GLU 10 N -3.80 4.15 -0.06 3.54 2.12 -1.26 -4.92 118.70 118.48 1inl s GLU 10 Ca 0.15 2.56 -0.30 0.00 0.36 0.00 0.00 54.97 57.74 1inl s GLU 10 Cb 0.02 -3.58 -0.05 0.00 0.26 0.00 0.00 34.13 30.79 1inl s GLU 10 CO 0.09 -0.82 1.47 -1.17 -0.54 0.00 0.00 175.26 174.29 1inl s LEU 11 N 2.67 4.29 -0.12 2.70 2.96 -1.26 -5.02 118.68 124.90 1inl s LEU 11 Ca 0.80 2.08 -0.04 0.00 -0.22 0.00 0.00 54.13 56.74 1inl s LEU 11 Cb -0.45 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.66 1inl s LEU 11 CO 0.36 -0.81 0.04 -1.10 -1.32 0.00 0.00 176.35 173.51 1inl s GLN 12 N 3.27 3.32 0.42 1.98 -1.52 -1.26 -5.07 119.66 120.81 1inl s GLN 12 Ca 0.66 -0.35 -0.24 0.00 -1.95 0.00 0.00 55.36 53.48 1inl s GLN 12 Cb -0.30 -2.96 -0.08 0.00 -0.22 0.00 0.00 33.01 29.44 1inl s GLN 12 CO 0.25 0.60 1.10 -1.25 -0.25 0.00 0.00 175.29 175.74 1inl s PRO 13 N -0.57 4.00 0.00 2.91 0.04 -1.26 -5.05 135.00 135.07 1inl s PRO 13 Ca 0.10 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1inl s PRO 13 Cb -0.12 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1inl s PRO 13 CO 0.02 -0.31 0.00 0.54 0.04 0.00 0.00 177.00 177.29 1inl n ARG 14 N -0.22 2.93 -0.57 4.56 1.74 -1.26 -5.07 116.66 118.77 1inl n ARG 14 Ca 0.06 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.16 1inl n ARG 14 Cb 0.49 0.00 0.21 0.00 -1.02 0.00 0.00 32.46 32.14 1inl n ARG 14 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1inl n GLN 15 N 0.00 2.09 -0.01 5.56 3.00 -1.26 -4.70 117.38 122.06 1inl n GLN 15 Ca 0.00 -3.00 0.08 0.00 -0.01 0.00 0.00 57.00 54.07 1inl n GLN 15 Cb 0.00 -1.77 -0.13 0.00 0.00 0.00 0.00 30.24 28.34 1inl n GLN 15 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.06 174.67 1inl n HIS 16 N -0.97 0.00 -4.31 1.08 1.44 -1.26 -4.95 115.22 106.24 1inl n HIS 16 Ca 0.26 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.63 1inl n HIS 16 Cb 0.91 -0.38 -0.13 0.00 0.12 0.00 0.00 29.99 30.50 1inl n HIS 16 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1inl s LEU 17 N -4.17 3.07 0.03 2.39 1.43 -1.26 -5.09 118.68 115.08 1inl s LEU 17 Ca -0.06 -0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1inl s LEU 17 Cb 0.11 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 1inl s LEU 17 CO 0.70 0.11 -0.03 0.26 0.23 0.00 0.00 176.35 177.62 1inl s TRP 18 N 0.72 0.30 -0.15 0.29 0.52 -1.26 -1.46 118.94 117.90 1inl s TRP 18 Ca -0.02 -0.62 0.00 0.00 0.02 0.00 0.00 56.10 55.48 1inl s TRP 18 Cb -0.15 -0.22 -0.00 0.00 -1.15 0.00 0.00 33.47 31.95 1inl s TRP 18 CO 0.02 -0.23 -0.15 -0.47 0.02 0.00 0.00 176.95 176.14 1inl s TYR 19 N -1.91 2.78 -0.17 -1.98 6.14 0.04 -4.92 117.35 117.33 1inl s TYR 19 Ca -0.12 -1.04 -0.01 0.00 0.64 0.00 0.00 57.07 56.55 1inl s TYR 19 Cb -0.07 -1.89 -0.00 0.00 0.42 0.00 0.00 41.96 40.42 1inl s TYR 19 CO -0.03 -0.47 -0.13 -0.06 0.64 0.00 0.00 175.55 175.50 1inl s PHE 20 N 0.81 2.82 -0.18 4.97 0.40 -1.26 -0.66 117.98 124.87 1inl s PHE 20 Ca -0.05 -1.06 -0.03 0.00 -0.60 0.00 0.00 56.93 55.19 1inl s PHE 20 Cb -0.15 -1.93 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 1inl s PHE 20 CO -0.00 -0.50 -0.06 -2.00 0.70 0.00 0.00 175.22 173.36 1inl s GLU 21 N 0.97 3.46 -0.10 0.44 2.12 0.72 -4.99 118.70 121.32 1inl s GLU 21 Ca -0.02 -0.61 -0.12 0.00 0.36 0.00 0.00 54.97 54.58 1inl s GLU 21 Cb -0.15 -2.91 -0.05 0.00 0.26 0.00 0.00 34.13 31.29 1inl s GLU 21 CO -0.02 0.01 0.28 0.71 -0.54 0.00 0.00 175.26 175.71 1inl s TYR 22 N 0.93 3.59 0.58 5.30 1.51 -1.26 -0.90 117.35 127.10 1inl s TYR 22 Ca -0.01 0.70 -0.04 0.00 -1.01 0.00 0.00 57.07 56.71 1inl s TYR 22 Cb -0.15 -2.21 0.02 0.00 -0.11 0.00 0.00 41.96 39.52 1inl s TYR 22 CO 0.01 0.51 0.86 0.71 -1.11 0.00 0.00 175.55 176.54 1inl s TYR 23 N -0.46 3.13 0.11 2.71 2.02 -0.32 -4.93 117.35 119.61 1inl s TYR 23 Ca 0.18 0.44 -0.34 0.00 -0.37 0.00 0.00 57.07 56.98 1inl s TYR 23 Cb -0.14 -2.75 -0.14 0.00 -0.40 0.00 0.00 41.96 38.53 1inl s TYR 23 CO 0.07 -0.86 1.60 2.41 -1.57 0.00 0.00 175.55 177.20 1inl n THR 24 N -2.52 0.09 0.00 -0.71 -1.04 -1.26 -0.72 114.28 108.11 1inl n THR 24 Ca 0.05 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1inl n THR 24 Cb 0.58 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 1inl n THR 24 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1inl n GLY 25 N 3.47 2.89 2.52 3.41 0.00 -1.26 -4.66 105.19 111.56 1inl n GLY 25 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1inl n GLY 25 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1inl n ASN 26 N 0.00 -5.65 -0.00 1.61 3.02 0.10 -4.86 115.26 109.48 1inl n ASN 26 Ca 0.00 0.30 0.07 0.00 -0.03 0.00 0.00 54.58 54.92 1inl n ASN 26 Cb 0.00 -4.85 -0.09 0.00 -0.61 0.00 0.00 39.78 34.23 1inl n ASN 26 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1inl n ASN 27 N -1.59 0.90 -3.90 6.41 5.03 -1.26 -4.96 115.26 115.89 1inl n ASN 27 Ca -0.22 -0.64 -0.10 0.00 0.87 0.00 0.00 54.58 54.49 1inl n ASN 27 Cb 0.68 1.16 -0.09 0.00 -1.02 0.00 0.00 39.78 40.51 1inl n ASN 27 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1inl s VAL 28 N -2.51 0.11 0.18 2.41 1.01 -1.26 -5.09 120.40 115.25 1inl s VAL 28 Ca 0.03 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 60.90 1inl s VAL 28 Cb 0.10 -0.70 0.07 0.00 0.00 0.00 0.00 36.38 35.86 1inl s VAL 28 CO 0.59 -0.50 0.98 0.61 0.00 0.00 0.00 175.10 176.79 1inl n GLY 29 N 1.04 0.64 3.34 4.51 0.00 -1.26 -1.18 105.19 112.28 1inl n GLY 29 Ca -0.21 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 1inl n GLY 29 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1inl s LEU 30 N 0.00 2.14 0.05 0.99 2.96 -0.08 -4.96 118.68 119.78 1inl s LEU 30 Ca 0.22 -0.49 0.09 0.00 -0.22 0.00 0.00 54.13 53.72 1inl s LEU 30 Cb -0.03 -1.34 -0.03 0.00 0.50 0.00 0.00 46.19 45.29 1inl s LEU 30 CO 0.05 0.30 -0.24 0.72 -1.32 0.00 0.00 176.35 175.86 1inl s PHE 31 N -0.69 2.12 -0.01 5.38 -0.12 -1.26 -0.20 117.98 123.20 1inl s PHE 31 Ca 0.11 -0.40 0.02 0.00 -0.05 0.00 0.00 56.93 56.61 1inl s PHE 31 Cb -0.10 -1.26 0.00 0.00 -0.63 0.00 0.00 43.02 41.03 1inl s PHE 31 CO 0.00 0.11 -0.05 -1.64 -0.05 0.00 0.00 175.22 173.60 1inl s MET 32 N -1.22 0.51 0.35 1.99 -1.94 0.16 -4.98 119.30 114.17 1inl s MET 32 Ca 0.10 -0.17 -0.27 0.00 -1.71 0.00 0.00 55.69 53.64 1inl s MET 32 Cb -0.09 -0.51 -0.09 0.00 2.01 0.00 0.00 34.83 36.14 1inl s MET 32 CO 0.02 0.07 1.10 0.21 -0.01 0.00 0.00 175.02 176.41 1inl s LYS 33 N 0.11 4.34 -0.21 2.03 2.20 -1.26 -0.78 119.74 126.17 1inl s LYS 33 Ca -0.01 1.72 -0.01 0.00 -0.36 0.00 0.00 55.97 57.30 1inl s LYS 33 Cb -0.05 -2.85 0.01 0.00 -1.51 0.00 0.00 37.83 33.43 1inl s LYS 33 CO -0.00 -0.03 -0.12 -1.64 -0.36 0.00 0.00 175.35 173.20 1inl s MET 34 N -2.00 3.12 0.12 4.03 -1.94 -0.54 -4.33 119.30 117.76 1inl s MET 34 Ca 0.52 -0.77 -0.03 0.00 -1.71 0.00 0.00 55.69 53.69 1inl s MET 34 Cb -0.28 -2.80 -0.14 0.00 2.01 0.00 0.00 34.83 33.61 1inl s MET 34 CO 0.36 -0.23 1.26 -0.97 -0.01 0.00 0.00 175.02 175.43 1inl h ASN 35 N 8.02 0.46 -4.59 3.03 -1.24 -1.06 -3.42 115.58 116.78 1inl h ASN 35 Ca -0.42 -0.41 0.04 0.00 0.71 0.00 0.00 56.30 56.22 1inl h ASN 35 Cb 1.14 -0.14 -0.19 0.00 0.73 0.00 0.00 38.32 39.86 1inl h ASN 35 CO 0.61 1.24 0.40 0.00 -1.29 0.00 0.00 177.43 178.39 1inl s ARG 36 N -3.07 0.86 -0.30 6.67 1.70 -1.24 -4.85 118.95 118.70 1inl s ARG 36 Ca -0.05 -0.02 -0.12 0.00 -0.47 0.00 0.00 55.73 55.08 1inl s ARG 36 Cb 0.08 0.40 -0.04 0.00 -0.57 0.00 0.00 34.95 34.83 1inl s ARG 36 CO 0.87 -0.31 0.21 0.08 -1.08 0.00 0.00 175.30 175.06 1inl s VAL 37 N -1.99 5.29 0.01 4.99 1.01 -1.26 -1.07 120.40 127.38 1inl s VAL 37 Ca -0.02 0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.79 1inl s VAL 37 Cb -0.01 -3.60 -0.32 0.00 0.00 0.00 0.00 36.38 32.46 1inl s VAL 37 CO -0.01 0.15 1.00 0.40 0.00 0.00 0.00 175.10 176.63 1inl h ILE 38 N 5.42 1.38 -2.07 2.22 2.04 -1.11 -3.48 117.51 121.92 1inl h ILE 38 Ca -0.34 -2.53 -0.05 0.00 1.00 0.00 0.00 64.86 62.95 1inl h ILE 38 Cb 1.18 2.98 -0.21 0.00 -0.74 0.00 0.00 36.82 40.02 1inl h ILE 38 CO 0.58 0.74 0.09 -0.47 0.00 0.00 0.00 178.15 179.10 1inl s TYR 39 N -2.69 -0.77 -0.07 1.37 5.04 -0.68 -5.00 117.35 114.55 1inl s TYR 39 Ca -0.11 1.86 -0.02 0.00 -2.44 0.00 0.00 57.07 56.37 1inl s TYR 39 Cb 0.03 0.27 0.03 0.00 0.35 0.00 0.00 41.96 42.64 1inl s TYR 39 CO 0.89 -0.37 0.02 -1.12 -1.34 0.00 0.00 175.55 173.63 1inl s SER 40 N 0.41 1.58 0.04 4.32 0.01 -1.26 -0.33 113.70 118.47 1inl s SER 40 Ca -0.00 -0.10 -0.02 0.00 1.31 0.00 0.00 55.95 57.14 1inl s SER 40 Cb -0.05 -0.39 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 1inl s SER 40 CO 0.00 -0.21 0.00 -0.83 0.41 0.00 0.00 173.24 172.62 1inl s GLY 41 N 2.01 0.35 -0.11 3.44 0.00 -0.27 -5.00 107.32 107.73 1inl s GLY 41 Ca 0.05 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.84 1inl s GLY 41 CO -0.05 -1.04 -0.10 1.62 0.00 0.00 0.00 173.10 173.53 1inl s GLN 42 N -3.17 1.66 0.31 2.90 2.00 -1.26 -0.11 119.66 121.99 1inl s GLN 42 Ca -0.00 -0.33 0.05 0.00 -2.00 0.00 0.00 55.36 53.08 1inl s GLN 42 Cb 0.02 -1.60 0.05 0.00 0.80 0.00 0.00 33.01 32.28 1inl s GLN 42 CO -0.07 -0.19 0.40 -1.13 -0.50 0.00 0.00 175.29 173.80 1inl n SER 43 N 4.64 1.28 0.00 6.67 3.41 -0.15 -4.98 113.62 124.49 1inl n SER 43 Ca -0.16 -1.87 0.12 0.00 -0.26 0.00 0.00 58.87 56.71 1inl n SER 43 Cb 0.50 -0.20 0.59 0.00 -0.26 0.00 0.00 64.21 64.85 1inl n SER 43 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1inl n ASP 44 N -2.52 0.00 -0.08 4.04 5.75 -1.26 -3.87 116.55 118.62 1inl n ASP 44 Ca 0.07 0.07 -0.14 0.00 -0.01 0.00 0.00 54.79 54.79 1inl n ASP 44 Cb 0.33 -0.34 -0.06 0.00 -1.03 0.00 0.00 41.12 40.02 1inl n ASP 44 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1inl n ILE 45 N -1.34 0.87 -3.84 2.12 5.41 -1.26 -5.12 119.36 116.21 1inl n ILE 45 Ca 0.10 -0.28 -0.08 0.00 1.00 0.00 0.00 62.75 63.49 1inl n ILE 45 Cb 0.22 -1.35 -0.00 0.00 -0.71 0.00 0.00 39.64 37.80 1inl n ILE 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1inl s GLN 46 N -2.30 1.99 -0.14 0.38 -2.07 -1.25 -5.12 119.66 111.15 1inl s GLN 46 Ca -0.21 -1.20 -0.07 0.00 -1.82 0.00 0.00 55.36 52.06 1inl s GLN 46 Cb 0.07 0.61 -0.04 0.00 -1.09 0.00 0.00 33.01 32.56 1inl s GLN 46 CO 0.32 -0.92 0.10 0.50 -1.32 0.00 0.00 175.29 173.97 1inl s ARG 47 N -3.18 3.59 -0.10 9.60 3.52 -1.26 -0.97 118.95 130.13 1inl s ARG 47 Ca 0.13 -0.23 0.01 0.00 -0.13 0.00 0.00 55.73 55.51 1inl s ARG 47 Cb -0.05 -3.16 -0.02 0.00 -1.56 0.00 0.00 34.95 30.15 1inl s ARG 47 CO 0.09 0.59 -0.12 0.42 -0.81 0.00 0.00 175.30 175.47 1inl s ILE 48 N -0.51 3.17 -0.05 4.11 1.01 0.84 -0.79 121.20 128.98 1inl s ILE 48 Ca 0.11 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1inl s ILE 48 Cb -0.12 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.07 1inl s ILE 48 CO 0.02 0.55 -0.03 -1.81 0.00 0.00 0.00 174.94 173.66 1inl s ASP 49 N -0.04 1.11 -0.11 3.58 1.01 -0.34 -1.12 116.67 120.76 1inl s ASP 49 Ca -0.02 -0.12 0.01 0.00 0.71 0.00 0.00 52.55 53.12 1inl s ASP 49 Cb -0.14 -0.45 0.02 0.00 1.01 0.00 0.00 42.92 43.36 1inl s ASP 49 CO 0.04 -0.09 -0.11 -0.63 0.21 0.00 0.00 175.17 174.58 1inl s ILE 50 N 1.18 1.26 0.24 0.77 1.01 0.55 -0.38 121.20 125.83 1inl s ILE 50 Ca -0.07 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.12 1inl s ILE 50 Cb -0.14 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 1inl s ILE 50 CO -0.01 0.40 0.17 0.72 0.00 0.00 0.00 174.94 176.21 1inl s PHE 51 N 1.35 1.32 -0.18 3.97 -0.12 -0.46 -0.47 117.98 123.40 1inl s PHE 51 Ca -0.00 -1.45 -0.04 0.00 -0.05 0.00 0.00 56.93 55.39 1inl s PHE 51 Cb -0.14 -0.61 -0.02 0.00 -0.63 0.00 0.00 43.02 41.62 1inl s PHE 51 CO -0.06 -0.69 -0.03 -2.00 -0.05 0.00 0.00 175.22 172.39 1inl s GLU 52 N -3.97 3.59 -0.08 1.99 2.12 -0.23 -0.21 118.70 121.91 1inl s GLU 52 Ca 0.39 -0.55 0.02 0.00 0.36 0.00 0.00 54.97 55.19 1inl s GLU 52 Cb 0.06 -2.96 -0.03 0.00 0.26 0.00 0.00 34.13 31.46 1inl s GLU 52 CO 0.16 0.10 -0.11 1.21 -0.54 0.00 0.00 175.26 176.08 1inl s ASN 53 N 0.74 4.26 0.42 -1.70 3.84 0.20 -0.41 114.94 122.28 1inl s ASN 53 Ca -0.01 -0.16 0.15 0.00 0.21 0.00 0.00 52.86 53.05 1inl s ASN 53 Cb -0.14 -1.14 1.03 0.00 -0.55 0.00 0.00 41.25 40.45 1inl s ASN 53 CO 0.02 0.31 1.90 -0.65 -2.79 0.00 0.00 177.10 175.89 1inl h PRO 54 N 5.65 0.43 0.04 0.43 0.11 -1.86 -0.21 132.00 136.58 1inl h PRO 54 Ca -0.42 -0.03 -0.38 0.00 0.11 0.00 0.00 66.00 65.28 1inl h PRO 54 Cb 1.17 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 1inl h PRO 54 CO 0.53 0.28 -2.33 -0.25 -0.21 0.00 0.00 178.00 176.02 1inl n ASP 55 N -4.49 2.02 0.07 -2.05 8.00 -1.26 -4.57 116.55 114.26 1inl n ASP 55 Ca 0.16 -0.01 0.12 0.00 0.71 0.00 0.00 54.79 55.76 1inl n ASP 55 Cb 0.56 -0.56 0.15 0.00 -0.02 0.00 0.00 41.12 41.25 1inl n ASP 55 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1inl h LEU 56 N -0.03 0.00 0.00 0.64 3.38 -1.98 -3.46 115.31 113.86 1inl h LEU 56 Ca -0.54 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1inl h LEU 56 Cb 1.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.67 1inl h LEU 56 CO -0.05 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1inl n GLY 57 N 1.31 0.14 3.70 0.83 0.00 -0.09 -2.00 105.19 109.07 1inl n GLY 57 Ca 0.03 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1inl n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1inl s VAL 58 N 0.00 3.88 -0.09 1.61 1.01 -1.26 -0.63 120.40 124.92 1inl s VAL 58 Ca 0.00 1.28 0.03 0.00 0.00 0.00 0.00 61.98 63.29 1inl s VAL 58 Cb 0.00 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 1inl s VAL 58 CO 0.00 0.03 -0.18 -0.69 0.00 0.00 0.00 175.10 174.26 1inl s VAL 59 N 1.94 2.65 -0.18 2.92 1.01 0.71 -1.50 120.40 127.95 1inl s VAL 59 Ca 0.61 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1inl s VAL 59 Cb -0.30 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.04 1inl s VAL 59 CO 0.26 0.56 -0.13 0.12 0.00 0.00 0.00 175.10 175.90 1inl s PHE 60 N -0.00 2.84 0.03 5.22 5.36 -0.03 -1.36 117.98 130.03 1inl s PHE 60 Ca -0.06 -1.19 0.07 0.00 -0.96 0.00 0.00 56.93 54.79 1inl s PHE 60 Cb -0.15 -1.97 -0.02 0.00 -0.34 0.00 0.00 43.02 40.55 1inl s PHE 60 CO 0.05 -0.60 -0.19 0.00 -1.46 0.00 0.00 175.22 173.02 1inl s ALA 61 N 1.16 1.63 -0.18 11.12 0.00 0.49 -0.42 121.76 135.56 1inl s ALA 61 Ca 0.01 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1inl s ALA 61 Cb -0.14 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1inl s ALA 61 CO -0.05 0.37 -0.20 -0.51 0.00 0.00 0.00 175.76 175.37 1inl s LEU 62 N -0.99 2.15 -1.59 0.00 1.43 -0.25 -1.20 118.68 118.23 1inl s LEU 62 Ca 0.07 -0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 52.37 1inl s LEU 62 Cb -0.08 -1.49 0.11 0.00 0.03 0.00 0.00 46.19 44.76 1inl s LEU 62 CO 0.01 -0.00 0.93 0.47 0.23 0.00 0.00 176.35 177.99 1inl n ASP 63 N 4.62 -4.35 -0.35 2.29 8.00 0.03 -1.34 116.55 125.46 1inl n ASP 63 Ca -0.21 -0.85 -0.05 0.00 0.71 0.00 0.00 54.79 54.39 1inl n ASP 63 Cb 0.50 -3.52 -0.02 0.00 -0.02 0.00 0.00 41.12 38.06 1inl n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1inl n GLY 64 N -1.60 0.73 3.20 0.44 0.00 -1.26 -5.02 105.19 101.68 1inl n GLY 64 Ca 0.05 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 1inl n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1inl s ILE 65 N -2.13 2.28 0.00 -0.61 1.01 -0.45 -4.42 121.20 116.89 1inl s ILE 65 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 1inl s ILE 65 Cb 0.00 -1.94 -0.07 0.00 0.01 0.00 0.00 42.46 40.47 1inl s ILE 65 CO 0.00 0.54 1.65 -0.89 0.00 0.00 0.00 174.94 176.24 1inl s THR 66 N 0.87 3.36 -0.26 2.92 2.01 -1.26 -1.09 115.64 122.19 1inl s THR 66 Ca -0.05 0.62 -0.11 0.00 0.31 0.00 0.00 61.69 62.46 1inl s THR 66 Cb -0.15 -3.40 -0.12 0.00 0.01 0.00 0.00 72.50 68.84 1inl s THR 66 CO -0.02 -0.03 -0.32 0.23 -0.69 0.00 0.00 174.62 173.79 1inl n MET 67 N 6.44 0.56 -3.89 4.92 0.00 0.43 -4.95 117.12 120.64 1inl n MET 67 Ca 0.17 0.23 -0.10 0.00 0.00 0.00 0.00 57.70 57.99 1inl n MET 67 Cb 0.42 -1.43 -0.09 0.00 0.00 0.00 0.00 33.22 32.12 1inl n MET 67 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1inl s THR 68 N -2.48 0.11 -0.01 2.03 -4.23 -1.02 -5.01 115.64 105.03 1inl s THR 68 Ca -0.36 -0.94 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 1inl s THR 68 Cb 0.13 -0.79 0.01 0.00 1.34 0.00 0.00 72.50 73.19 1inl s THR 68 CO 0.47 -0.52 -0.04 -0.89 -0.54 0.00 0.00 174.62 173.11 1inl s THR 69 N -2.30 0.34 0.34 3.99 2.01 -1.26 -0.85 115.64 117.92 1inl s THR 69 Ca -0.07 -0.13 0.03 0.00 0.31 0.00 0.00 61.69 61.82 1inl s THR 69 Cb -0.03 -0.33 0.23 0.00 0.01 0.00 0.00 72.50 72.38 1inl s THR 69 CO -0.03 0.12 1.97 -0.33 -0.69 0.00 0.00 174.62 175.66 1inl h GLU 70 N 6.40 0.75 -0.06 4.92 5.08 -1.15 -1.09 114.58 129.43 1inl h GLU 70 Ca -0.32 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 57.87 1inl h GLU 70 Cb 1.18 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1inl h GLU 70 CO 0.50 0.56 -0.39 -0.22 -1.00 0.00 0.00 179.01 178.46 1inl h LYS 71 N 0.75 0.12 0.00 2.33 3.64 -1.71 -3.38 116.57 118.32 1inl h LYS 71 Ca 0.19 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1inl h LYS 71 Cb 0.04 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1inl h LYS 71 CO -0.03 0.49 0.00 -0.40 -2.27 0.00 0.00 179.45 177.24 1inl n ASP 72 N -4.06 0.50 0.18 4.20 5.68 -1.14 -4.81 116.55 117.10 1inl n ASP 72 Ca -0.02 -1.16 0.18 0.00 -0.50 0.00 0.00 54.79 53.29 1inl n ASP 72 Cb 0.44 0.00 0.81 0.00 -1.14 0.00 0.00 41.12 41.23 1inl n ASP 72 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1inl h GLU 73 N 0.00 0.00 -0.46 0.11 -0.00 -1.38 -1.70 114.58 111.15 1inl h GLU 73 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 59.36 59.41 1inl h GLU 73 Cb 0.57 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.30 1inl h GLU 73 CO 0.00 0.00 0.31 0.27 -0.00 0.00 0.00 179.01 179.59 1inl h PHE 74 N 0.00 0.40 -0.65 2.06 -0.00 -1.87 -1.89 116.94 114.99 1inl h PHE 74 Ca 0.11 0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.07 1inl h PHE 74 Cb 0.60 -0.13 -0.03 0.00 -0.00 0.00 0.00 35.95 36.39 1inl h PHE 74 CO 0.00 0.22 0.35 0.52 -0.00 0.00 0.00 178.31 179.40 1inl h MET 75 N 0.41 0.91 0.04 6.09 2.86 -1.64 -1.03 114.93 122.58 1inl h MET 75 Ca 0.20 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1inl h MET 75 Cb 0.26 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1inl h MET 75 CO -0.05 0.70 -0.02 -0.92 1.06 0.00 0.00 176.91 177.68 1inl h TYR 76 N 0.89 -0.06 -0.55 -0.22 3.20 -1.61 -3.15 116.97 115.48 1inl h TYR 76 Ca 0.23 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 1inl h TYR 76 Cb 0.06 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1inl h TYR 76 CO -0.01 0.59 0.22 0.45 -1.64 0.00 0.00 178.16 177.77 1inl h HIS 77 N -0.83 0.80 -0.36 -3.82 3.86 -1.36 -1.48 115.15 111.95 1inl h HIS 77 Ca -0.01 -0.04 -0.15 0.00 -1.16 0.00 0.00 60.37 59.01 1inl h HIS 77 Cb 0.67 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1inl h HIS 77 CO 0.16 0.62 -0.38 0.93 0.86 0.00 0.00 177.93 180.12 1inl h GLU 78 N 0.79 0.86 -0.09 2.45 5.08 -1.32 -2.01 114.58 120.35 1inl h GLU 78 Ca 0.19 -0.45 -0.20 0.00 -1.00 0.00 0.00 59.36 57.90 1inl h GLU 78 Cb 0.16 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1inl h GLU 78 CO -0.02 1.09 -0.77 0.52 -1.00 0.00 0.00 179.01 178.84 1inl h MET 79 N 0.71 0.51 -0.40 2.33 2.86 -1.46 -0.58 114.93 118.90 1inl h MET 79 Ca 0.06 -0.43 -0.13 0.00 -2.06 0.00 0.00 59.70 57.14 1inl h MET 79 Cb 0.95 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1inl h MET 79 CO 0.09 1.06 -0.27 1.25 1.06 0.00 0.00 176.91 180.10 1inl h LEU 80 N 0.34 0.89 0.02 1.22 5.85 -1.27 -3.31 115.31 119.04 1inl h LEU 80 Ca -0.04 -0.35 -0.26 0.00 0.84 0.00 0.00 57.88 58.06 1inl h LEU 80 Cb 1.36 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1inl h LEU 80 CO 0.14 1.10 -1.44 0.00 -0.34 0.00 0.00 178.44 177.90 1inl n ALA 81 N -2.52 0.82 0.17 1.25 0.00 -0.76 -4.54 120.51 114.94 1inl n ALA 81 Ca -0.01 -0.52 0.02 0.00 0.00 0.00 0.00 53.44 52.93 1inl n ALA 81 Cb 0.47 -0.56 0.31 0.00 0.00 0.00 0.00 19.45 19.67 1inl n ALA 81 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1inl h HIS 82 N -0.81 0.00 0.54 0.00 3.86 -1.27 -2.39 115.15 115.09 1inl h HIS 82 Ca -0.38 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.81 1inl h HIS 82 Cb 1.45 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.92 1inl h HIS 82 CO 0.09 0.43 -0.29 0.28 0.86 0.00 0.00 177.93 179.30 1inl h VAL 83 N 0.00 0.41 -0.10 2.45 2.07 -1.73 -1.35 116.25 118.01 1inl h VAL 83 Ca -0.00 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.37 1inl h VAL 83 Cb 0.76 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1inl h VAL 83 CO 0.06 0.00 -0.56 1.55 0.02 0.00 0.00 177.57 178.64 1inl h PRO 84 N -0.77 0.30 -0.43 1.57 0.13 -1.79 -2.88 132.00 128.12 1inl h PRO 84 Ca -0.07 -0.19 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 1inl h PRO 84 Cb 0.61 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 1inl h PRO 84 CO 0.10 0.78 0.16 0.52 -0.23 0.00 0.00 178.00 179.33 1inl h MET 85 N 0.23 0.65 0.00 0.86 2.86 -1.35 -2.36 114.93 115.81 1inl h MET 85 Ca 0.00 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 1inl h MET 85 Cb 1.05 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.61 1inl h MET 85 CO 0.09 0.61 -0.15 0.74 1.06 0.00 0.00 176.91 179.26 1inl h PHE 86 N 0.55 0.00 0.00 -0.22 0.04 -1.28 -3.11 116.94 112.92 1inl h PHE 86 Ca 0.14 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.82 1inl h PHE 86 Cb 0.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1inl h PHE 86 CO 0.00 0.15 -0.48 -0.07 -0.60 0.00 0.00 178.31 177.31 1inl h LEU 87 N 0.00 0.00 -9.81 1.54 3.38 -1.27 -3.45 115.31 105.70 1inl h LEU 87 Ca -0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.47 1inl h LEU 87 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1inl h LEU 87 CO 0.02 0.41 0.42 -2.28 0.09 0.00 0.00 178.44 177.09 1inl s HIS 88 N -3.01 3.69 0.27 1.13 2.46 -0.91 -4.97 115.29 113.95 1inl s HIS 88 Ca 0.04 1.77 -0.04 0.00 0.47 0.00 0.00 55.06 57.30 1inl s HIS 88 Cb 0.07 -3.14 0.35 0.00 -0.13 0.00 0.00 32.58 29.73 1inl s HIS 88 CO 0.74 -0.17 1.94 -1.35 -2.47 0.00 0.00 174.74 173.43 1inl h PRO 89 N 3.73 1.19 -0.69 2.88 0.11 -1.87 -3.40 132.00 133.94 1inl h PRO 89 Ca -0.46 -0.08 -0.11 0.00 0.11 0.00 0.00 66.00 65.45 1inl h PRO 89 Cb 1.21 -0.26 -0.16 0.00 0.11 0.00 0.00 31.00 31.90 1inl h PRO 89 CO 0.67 0.80 -0.39 -1.71 -0.21 0.00 0.00 178.00 177.16 1inl n ASN 90 N -4.39 -2.87 -4.59 -2.05 5.15 -1.26 -5.12 115.26 100.13 1inl n ASN 90 Ca 0.10 -2.44 -0.42 0.00 -0.60 0.00 0.00 54.58 51.22 1inl n ASN 90 Cb 0.03 1.49 -0.03 0.00 -0.53 0.00 0.00 39.78 40.74 1inl n ASN 90 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1inl s PRO 91 N 0.86 3.28 -0.19 1.20 0.04 -1.26 -4.84 135.00 134.10 1inl s PRO 91 Ca 0.28 0.99 0.04 0.00 0.04 0.00 0.00 61.00 62.36 1inl s PRO 91 Cb 0.06 -4.17 -0.14 0.00 0.04 0.00 0.00 34.50 30.29 1inl s PRO 91 CO -0.08 -1.93 -0.13 1.63 0.04 0.00 0.00 177.00 176.53 1inl n LYS 92 N 8.49 0.70 -4.09 4.56 5.02 -1.26 -2.55 118.16 129.02 1inl n LYS 92 Ca 0.19 0.09 -0.33 0.00 -2.02 0.00 0.00 58.31 56.24 1inl n LYS 92 Cb 0.48 -1.39 -0.16 0.00 -0.02 0.00 0.00 35.03 33.94 1inl n LYS 92 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1inl s LYS 93 N -2.39 2.90 -0.03 1.97 1.02 -1.26 -0.39 119.74 121.57 1inl s LYS 93 Ca -0.23 -0.90 0.06 0.00 0.02 0.00 0.00 55.97 54.93 1inl s LYS 93 Cb 0.06 -2.66 -0.01 0.00 -0.52 0.00 0.00 37.83 34.70 1inl s LYS 93 CO 0.49 -0.27 -0.20 0.08 -0.92 0.00 0.00 175.35 174.53 1inl s VAL 94 N 1.28 1.62 -0.15 3.17 1.01 -0.24 -0.71 120.40 126.38 1inl s VAL 94 Ca 0.03 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1inl s VAL 94 Cb -0.14 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.89 1inl s VAL 94 CO -0.11 0.46 -0.21 -0.22 0.00 0.00 0.00 175.10 175.02 1inl s LEU 95 N -0.35 2.16 -0.18 3.92 2.96 -0.32 -0.70 118.68 126.17 1inl s LEU 95 Ca 0.04 -0.60 -0.02 0.00 -0.22 0.00 0.00 54.13 53.34 1inl s LEU 95 Cb -0.09 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 1inl s LEU 95 CO 0.00 0.07 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.37 1inl s ILE 96 N 0.91 3.05 -0.21 6.68 1.01 0.68 -0.95 121.20 132.37 1inl s ILE 96 Ca -0.05 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 1inl s ILE 96 Cb -0.15 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 1inl s ILE 96 CO -0.04 0.48 0.03 -0.63 0.00 0.00 0.00 174.94 174.78 1inl s ILE 97 N 1.04 4.17 0.00 2.92 1.01 -0.07 -0.50 121.20 129.76 1inl s ILE 97 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1inl s ILE 97 Cb -0.15 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.42 1inl s ILE 97 CO -0.02 0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1inl n GLY 98 N 4.33 -1.93 2.50 6.18 0.00 0.03 -0.46 105.19 115.83 1inl n GLY 98 Ca -0.17 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.09 1inl n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1inl n GLY 99 N 0.00 -0.09 0.06 -0.02 0.00 -1.04 -4.69 105.19 99.41 1inl n GLY 99 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.00 1inl n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1inl n GLY 100 N -1.12 -0.77 0.18 -0.02 0.00 -1.26 -1.37 105.19 100.83 1inl n GLY 100 Ca -0.16 0.06 0.04 0.00 0.00 0.00 0.00 46.02 45.96 1inl n GLY 100 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1inl h ASP 101 N 0.00 0.00 0.00 1.61 2.03 -1.90 -3.40 116.42 114.76 1inl h ASP 101 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1inl h ASP 101 Cb 0.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.58 1inl h ASP 101 CO 0.00 0.43 0.00 0.61 -1.03 0.00 0.00 179.24 179.25 1inl n GLY 102 N 0.07 0.61 0.23 7.15 0.00 -0.47 -2.50 105.19 110.27 1inl n GLY 102 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1inl n GLY 102 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1inl h GLY 103 N 0.00 0.82 1.09 -0.02 0.00 -1.76 -0.75 103.07 102.46 1inl h GLY 103 Ca 0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 1inl h GLY 103 CO 0.00 0.01 0.09 -0.84 0.00 0.00 0.00 176.54 175.80 1inl h THR 104 N 0.43 1.26 -0.61 4.70 2.02 -1.87 -2.25 112.91 116.59 1inl h THR 104 Ca 0.29 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1inl h THR 104 Cb 0.33 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1inl h THR 104 CO -0.28 0.40 0.39 0.25 0.37 0.00 0.00 175.52 176.65 1inl h LEU 105 N 1.03 0.72 -0.60 2.58 5.85 -1.73 -0.46 115.31 122.70 1inl h LEU 105 Ca 0.20 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1inl h LEU 105 Cb 0.46 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1inl h LEU 105 CO 0.02 0.55 0.31 -0.09 -0.34 0.00 0.00 178.44 178.89 1inl h ARG 106 N 0.83 0.58 -0.43 1.25 2.43 -0.79 -0.77 114.38 117.49 1inl h ARG 106 Ca 0.22 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 1inl h ARG 106 Cb -0.06 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1inl h ARG 106 CO -0.05 0.38 -0.21 0.93 -1.51 0.00 0.00 179.97 179.52 1inl h GLU 107 N 0.59 0.89 -0.80 0.20 4.39 -0.96 -3.06 114.58 115.84 1inl h GLU 107 Ca 0.27 -0.39 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1inl h GLU 107 Cb 0.17 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 1inl h GLU 107 CO -0.18 1.04 0.47 0.28 -1.16 0.00 0.00 179.01 179.46 1inl h VAL 108 N 0.72 1.23 0.00 3.13 2.07 -0.68 -2.29 116.25 120.42 1inl h VAL 108 Ca 0.10 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1inl h VAL 108 Cb 0.77 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1inl h VAL 108 CO 0.06 0.24 0.00 -0.07 0.02 0.00 0.00 177.57 177.82 1inl h LEU 109 N 1.09 0.00 -1.63 2.57 3.38 -1.05 -2.08 115.31 117.60 1inl h LEU 109 Ca 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1inl h LEU 109 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1inl h LEU 109 CO -0.05 0.00 -0.04 0.11 0.09 0.00 0.00 178.44 178.55 1inl h LYS 110 N 0.00 0.00 -6.12 1.13 1.57 -1.37 -3.41 116.57 108.37 1inl h LYS 110 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1inl h LYS 110 Cb 0.18 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.41 1inl h LYS 110 CO 0.00 0.04 0.64 -1.01 -0.57 0.00 0.00 179.45 178.55 1inl s HIS 111 N -3.77 3.10 0.62 -1.35 3.76 -0.78 -4.84 115.29 112.03 1inl s HIS 111 Ca 0.00 0.86 0.36 0.00 -0.15 0.00 0.00 55.06 56.12 1inl s HIS 111 Cb 0.10 -3.64 2.06 0.00 1.11 0.00 0.00 32.58 32.20 1inl s HIS 111 CO 0.54 -0.80 2.29 -0.44 -0.85 0.00 0.00 174.74 175.48 1inl h ASP 112 N 8.39 0.00 0.81 1.40 3.32 -1.88 -2.24 116.42 126.22 1inl h ASP 112 Ca -0.23 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 1inl h ASP 112 Cb 1.08 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1inl h ASP 112 CO 0.99 0.00 -0.22 0.77 -1.72 0.00 0.00 179.24 179.05 1inl h SER 113 N 0.00 0.00 -2.62 6.45 4.64 -1.92 -3.44 113.55 116.66 1inl h SER 113 Ca 0.01 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.80 1inl h SER 113 Cb 0.05 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.18 1inl h SER 113 CO -0.00 0.22 1.04 -0.69 -0.87 0.00 0.00 176.83 176.54 1inl s VAL 114 N -3.75 2.52 -0.09 0.95 1.01 -0.85 -4.19 120.40 116.00 1inl s VAL 114 Ca -0.00 0.16 0.09 0.00 0.00 0.00 0.00 61.98 62.23 1inl s VAL 114 Cb 0.11 -3.11 -0.12 0.00 0.00 0.00 0.00 36.38 33.26 1inl s VAL 114 CO 0.63 0.00 0.04 -0.62 0.00 0.00 0.00 175.10 175.16 1inl n GLU 115 N 5.09 2.30 -3.69 2.72 1.02 0.48 -4.99 120.64 123.56 1inl n GLU 115 Ca 0.17 -0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.18 1inl n GLU 115 Cb 0.38 -1.25 -0.12 0.00 -0.02 0.00 0.00 31.44 30.43 1inl n GLU 115 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1inl s LYS 116 N -2.26 0.27 -0.13 3.49 2.20 -0.67 -4.65 119.74 118.00 1inl s LYS 116 Ca -0.05 0.77 -0.00 0.00 -0.36 0.00 0.00 55.97 56.33 1inl s LYS 116 Cb 0.03 0.02 0.03 0.00 -1.51 0.00 0.00 37.83 36.40 1inl s LYS 116 CO 0.40 -0.21 -0.09 0.00 -0.36 0.00 0.00 175.35 175.09 1inl s ALA 117 N 1.85 1.46 -0.17 3.13 0.00 -0.43 -1.07 121.76 126.53 1inl s ALA 117 Ca -0.05 -0.65 -0.07 0.00 0.00 0.00 0.00 51.96 51.19 1inl s ALA 117 Cb -0.10 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1inl s ALA 117 CO -0.11 -0.45 0.05 0.42 0.00 0.00 0.00 175.76 175.67 1inl s ILE 118 N 1.65 4.67 -0.31 0.00 1.01 0.13 -1.32 121.20 127.03 1inl s ILE 118 Ca 0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.56 1inl s ILE 118 Cb -0.13 -3.09 0.03 0.00 0.01 0.00 0.00 42.46 39.28 1inl s ILE 118 CO -0.09 0.47 0.07 -0.22 0.00 0.00 0.00 174.94 175.17 1inl s LEU 119 N 0.29 4.03 -0.45 2.97 2.96 0.15 -0.23 118.68 128.40 1inl s LEU 119 Ca 0.03 -1.03 -0.14 0.00 -0.22 0.00 0.00 54.13 52.77 1inl s LEU 119 Cb -0.12 -1.83 0.07 0.00 0.50 0.00 0.00 46.19 44.81 1inl s LEU 119 CO 0.01 -0.26 0.35 0.00 -1.32 0.00 0.00 176.35 175.12 1inl s GLU 121 N 1.58 2.93 0.24 0.00 2.56 -0.38 -0.79 118.70 124.85 1inl s GLU 121 Ca 0.04 -0.78 0.11 0.00 0.00 0.00 0.00 54.97 54.34 1inl s GLU 121 Cb -0.23 -2.40 0.21 0.00 2.00 0.00 0.00 34.13 33.70 1inl s GLU 121 CO 0.06 0.34 1.51 -0.24 -0.56 0.00 0.00 175.26 176.37 1inl h VAL 122 N 5.14 1.41 -3.66 3.70 3.04 -1.82 -1.90 116.25 122.17 1inl h VAL 122 Ca -0.30 -2.44 -0.70 0.00 -1.01 0.00 0.00 66.70 62.24 1inl h VAL 122 Cb 1.20 2.35 -0.28 0.00 -2.01 0.00 0.00 31.29 32.55 1inl h VAL 122 CO 0.51 0.68 -0.59 -0.62 -1.01 0.00 0.00 177.57 176.54 1inl s ASP 123 N -6.72 5.39 0.50 3.17 -1.08 -1.26 -4.54 116.67 112.14 1inl s ASP 123 Ca -0.00 -1.11 0.21 0.00 -0.52 0.00 0.00 52.55 51.13 1inl s ASP 123 Cb 0.11 -1.90 1.31 0.00 -1.46 0.00 0.00 42.92 40.99 1inl s ASP 123 CO 0.77 -0.34 2.09 1.23 0.52 0.00 0.00 175.17 179.44 1inl h GLY 124 N 8.26 0.00 1.88 2.66 0.00 -1.98 -2.14 103.07 111.75 1inl h GLY 124 Ca -0.24 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 1inl h GLY 124 CO 0.61 0.00 -0.34 -2.00 0.00 0.00 0.00 176.54 174.81 1inl h LEU 125 N 0.00 0.14 -0.42 3.11 5.85 -1.99 -1.74 115.31 120.26 1inl h LEU 125 Ca -0.00 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1inl h LEU 125 Cb 0.21 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1inl h LEU 125 CO 0.01 0.48 0.06 0.58 -0.34 0.00 0.00 178.44 179.24 1inl h VAL 126 N 0.12 1.24 -0.32 1.05 2.07 -1.77 -0.18 116.25 118.46 1inl h VAL 126 Ca 0.02 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1inl h VAL 126 Cb 0.67 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1inl h VAL 126 CO 0.05 0.31 0.15 0.40 0.02 0.00 0.00 177.57 178.50 1inl h ILE 127 N 0.55 1.16 -0.63 4.57 1.08 -1.47 0.15 117.51 122.91 1inl h ILE 127 Ca 0.13 -0.46 -0.07 0.00 -0.39 0.00 0.00 64.86 64.07 1inl h ILE 127 Cb 0.38 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 34.98 1inl h ILE 127 CO 0.01 0.17 0.13 -0.33 -0.69 0.00 0.00 178.15 177.44 1inl h GLU 128 N 0.38 1.01 -0.33 2.37 4.39 -1.19 -1.70 114.58 119.51 1inl h GLU 128 Ca 0.11 -0.24 -0.14 0.00 0.34 0.00 0.00 59.36 59.43 1inl h GLU 128 Cb 0.12 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1inl h GLU 128 CO -0.01 0.91 -0.36 0.00 -1.16 0.00 0.00 179.01 178.39 1inl h ALA 129 N 1.18 0.75 -0.60 3.43 0.00 -0.84 -3.02 119.26 120.16 1inl h ALA 129 Ca 0.20 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1inl h ALA 129 Cb 0.37 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1inl h ALA 129 CO 0.00 0.66 0.10 0.00 0.00 0.00 0.00 179.25 180.01 1inl h ALA 130 N 0.97 1.04 -0.65 0.00 0.00 -0.66 0.90 119.26 120.86 1inl h ALA 130 Ca 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1inl h ALA 130 Cb 0.90 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1inl h ALA 130 CO 0.08 0.62 0.40 0.00 0.00 0.00 0.00 179.25 180.35 1inl h ARG 131 N 0.92 0.87 0.14 0.00 3.08 -1.23 -0.89 114.38 117.28 1inl h ARG 131 Ca 0.19 -0.07 -0.32 0.00 0.07 0.00 0.00 59.98 59.85 1inl h ARG 131 Cb 0.40 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1inl h ARG 131 CO 0.01 0.61 -1.58 0.87 -1.07 0.00 0.00 179.97 178.81 1inl h LYS 132 N 0.88 0.30 -0.00 0.04 1.79 -1.39 -3.42 116.57 114.77 1inl h LYS 132 Ca 0.23 -0.52 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1inl h LYS 132 Cb -0.04 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1inl h LYS 132 CO -0.05 1.19 -0.09 0.66 -1.08 0.00 0.00 179.45 180.08 1inl n TYR 133 N -3.50 0.00 -2.60 -1.35 4.01 0.29 -4.74 117.16 109.27 1inl n TYR 133 Ca -0.18 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.32 1inl n TYR 133 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 40.08 1inl n TYR 133 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1inl n LEU 134 N -0.84 3.93 0.20 7.72 4.77 -0.34 -4.90 117.00 127.54 1inl n LEU 134 Ca 0.01 -4.99 0.15 0.00 -0.03 0.00 0.00 56.01 51.15 1inl n LEU 134 Cb 0.04 -0.26 0.76 0.00 -2.33 0.00 0.00 43.42 41.63 1inl n LEU 134 CO 0.04 2.13 1.13 0.11 -1.33 0.00 0.00 177.39 179.47 1inl h LYS 135 N 2.72 0.00 -0.44 3.23 1.57 -1.81 -0.74 116.57 121.11 1inl h LYS 135 Ca 0.20 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 1inl h LYS 135 Cb 0.92 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 1inl h LYS 135 CO 0.77 0.00 0.08 0.37 -0.57 0.00 0.00 179.45 180.10 1inl h GLN 136 N 0.00 0.67 0.00 3.15 4.15 -1.91 -2.95 115.11 118.21 1inl h GLN 136 Ca 0.08 -0.13 -0.23 0.00 0.77 0.00 0.00 58.65 59.13 1inl h GLN 136 Cb 0.35 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.90 1inl h GLN 136 CO -0.00 0.63 -2.18 0.25 -1.93 0.00 0.00 178.83 175.59 1inl n THR 137 N -4.29 0.93 0.95 2.39 -2.24 -0.73 -4.44 114.28 106.84 1inl n THR 137 Ca 0.03 -0.73 0.07 0.00 -2.27 0.00 0.00 64.05 61.15 1inl n THR 137 Cb 0.22 -0.34 0.23 0.00 -2.10 0.00 0.00 70.33 68.34 1inl n THR 137 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1inl n SER 138 N -2.60 1.89 0.33 3.42 3.41 -0.36 -2.94 113.62 116.76 1inl n SER 138 Ca -0.22 -1.91 0.21 0.00 -0.26 0.00 0.00 58.87 56.70 1inl n SER 138 Cb 0.94 -0.20 1.12 0.00 -0.26 0.00 0.00 64.21 65.81 1inl n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1inl n GLY 140 N -1.12 0.70 0.36 0.00 0.00 -1.26 -4.51 105.19 99.37 1inl n GLY 140 Ca -0.03 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.48 1inl n GLY 140 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1inl h PHE 141 N 4.01 1.02 -0.60 1.61 -1.00 -1.75 -2.23 116.94 118.00 1inl h PHE 141 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1inl h PHE 141 Cb 0.87 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 40.12 1inl h PHE 141 CO 0.00 0.28 0.00 -0.25 -1.61 0.00 0.00 178.31 176.73 1inl n ASP 142 N -4.69 4.53 -4.76 2.17 8.00 -1.26 -4.76 116.55 115.78 1inl n ASP 142 Ca 0.22 -2.44 -0.41 0.00 0.71 0.00 0.00 54.79 52.86 1inl n ASP 142 Cb 0.53 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 41.04 1inl n ASP 142 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1inl s ASP 143 N -0.85 6.60 0.60 -2.24 -1.08 -0.84 -4.87 116.67 113.99 1inl s ASP 143 Ca 0.48 2.77 0.30 0.00 -0.52 0.00 0.00 52.55 55.58 1inl s ASP 143 Cb 0.31 -2.64 1.67 0.00 -1.46 0.00 0.00 42.92 40.80 1inl s ASP 143 CO 0.22 -0.71 2.06 -0.65 0.52 0.00 0.00 175.17 176.62 1inl h PRO 144 N 4.20 0.00 0.00 4.34 0.11 -1.92 -0.44 132.00 138.29 1inl h PRO 144 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1inl h PRO 144 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1inl h PRO 144 CO 0.72 0.00 -0.38 0.54 -0.21 0.00 0.00 178.00 178.67 1inl n ARG 145 N -3.66 0.28 -3.35 1.05 1.74 -1.26 -4.90 116.66 106.57 1inl n ARG 145 Ca 0.02 0.14 -0.35 0.00 -0.77 0.00 0.00 57.85 56.89 1inl n ARG 145 Cb 0.38 -1.73 -0.06 0.00 -1.02 0.00 0.00 32.46 30.03 1inl n ARG 145 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1inl s ALA 146 N -3.14 3.56 -0.05 7.54 0.00 -0.18 -1.31 121.76 128.18 1inl s ALA 146 Ca 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 1inl s ALA 146 Cb 0.13 -2.53 0.03 0.00 0.00 0.00 0.00 23.12 20.75 1inl s ALA 146 CO 0.67 0.45 0.02 -2.00 0.00 0.00 0.00 175.76 174.90 1inl s GLU 147 N -2.14 0.34 -0.22 0.00 2.12 -0.44 -4.81 118.70 113.56 1inl s GLU 147 Ca 0.40 0.17 -0.10 0.00 0.36 0.00 0.00 54.97 55.79 1inl s GLU 147 Cb -0.14 -0.70 -0.05 0.00 0.26 0.00 0.00 34.13 33.50 1inl s GLU 147 CO 0.19 -0.26 0.16 0.42 -0.54 0.00 0.00 175.26 175.23 1inl s ILE 148 N 1.72 5.38 -0.09 -3.70 1.01 -1.26 -0.67 121.20 123.59 1inl s ILE 148 Ca 0.00 0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.90 1inl s ILE 148 Cb -0.13 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1inl s ILE 148 CO -0.03 0.39 -0.20 -0.69 0.00 0.00 0.00 174.94 174.40 1inl s VAL 149 N 0.69 1.79 -0.53 2.92 1.01 0.05 -4.96 120.40 121.37 1inl s VAL 149 Ca 0.08 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 61.03 1inl s VAL 149 Cb -0.12 -1.57 0.09 0.00 0.00 0.00 0.00 36.38 34.78 1inl s VAL 149 CO 0.01 0.50 0.57 -0.63 0.00 0.00 0.00 175.10 175.56 1inl s ILE 150 N 0.45 5.01 0.17 2.22 -1.09 -1.26 -1.25 121.20 125.45 1inl s ILE 150 Ca -0.17 -1.00 -0.24 0.00 -2.23 0.00 0.00 60.65 57.01 1inl s ILE 150 Cb -0.17 -4.33 0.06 0.00 -1.58 0.00 0.00 42.46 36.43 1inl s ILE 150 CO 0.07 -0.88 0.87 0.00 -1.23 0.00 0.00 174.94 173.77 1inl s ALA 151 N 2.21 -1.56 -0.22 9.38 0.00 -0.71 -4.96 121.76 125.89 1inl s ALA 151 Ca 0.09 0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.91 1inl s ALA 151 Cb -0.24 0.68 0.01 0.00 0.00 0.00 0.00 23.12 23.57 1inl s ALA 151 CO 0.07 -0.98 1.02 1.21 0.00 0.00 0.00 175.76 177.08 1inl s ASN 152 N -2.87 7.08 0.33 0.00 3.84 -1.26 -2.97 114.94 119.09 1inl s ASN 152 Ca 0.10 1.36 0.07 0.00 0.21 0.00 0.00 52.86 54.60 1inl s ASN 152 Cb -0.02 -2.53 0.76 0.00 -0.55 0.00 0.00 41.25 38.91 1inl s ASN 152 CO 0.01 -0.64 1.83 1.23 -2.79 0.00 0.00 177.10 176.73 1inl h GLY 153 N 9.34 1.48 1.76 1.21 0.00 -1.95 -0.26 103.07 114.64 1inl h GLY 153 Ca -0.20 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 46.72 1inl h GLY 153 CO 0.96 0.04 -0.24 0.00 0.00 0.00 0.00 176.54 177.31 1inl h ALA 154 N 1.60 1.30 0.22 3.60 0.00 -1.92 -1.90 119.26 122.17 1inl h ALA 154 Ca 0.51 -0.30 -0.34 0.00 0.00 0.00 0.00 54.91 54.78 1inl h ALA 154 Cb 0.80 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.51 1inl h ALA 154 CO -0.28 0.47 -1.61 0.93 0.00 0.00 0.00 179.25 178.76 1inl h GLU 155 N 0.26 0.47 -0.22 0.00 5.08 -1.75 -3.35 114.58 115.07 1inl h GLU 155 Ca 0.04 -0.81 -0.01 0.00 -1.00 0.00 0.00 59.36 57.58 1inl h GLU 155 Cb 0.56 0.30 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1inl h GLU 155 CO 0.04 1.38 0.08 -0.92 -1.00 0.00 0.00 179.01 178.59 1inl h TYR 156 N 0.13 0.34 0.00 4.33 3.20 -0.98 -3.06 116.97 120.93 1inl h TYR 156 Ca -0.30 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.54 1inl h TYR 156 Cb 2.14 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 40.31 1inl h TYR 156 CO 0.12 0.39 -0.03 -0.24 -1.64 0.00 0.00 178.16 176.75 1inl h VAL 157 N 0.19 0.94 0.00 1.81 3.04 -1.52 -2.18 116.25 118.54 1inl h VAL 157 Ca 0.07 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1inl h VAL 157 Cb 0.20 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 1inl h VAL 157 CO -0.00 0.03 0.00 0.03 -1.01 0.00 0.00 177.57 176.62 1inl h ARG 158 N 0.00 0.00 0.00 4.17 3.08 -1.67 -2.30 114.38 117.66 1inl h ARG 158 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1inl h ARG 158 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1inl h ARG 158 CO 0.00 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.53 1inl n LYS 159 N -2.89 0.21 -4.49 0.04 5.02 -0.82 -4.82 118.16 110.41 1inl n LYS 159 Ca -0.01 0.08 -0.29 0.00 -2.02 0.00 0.00 58.31 56.08 1inl n LYS 159 Cb 0.20 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.57 1inl n LYS 159 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1inl s PHE 160 N -2.73 2.26 -0.08 2.13 0.08 -0.87 -5.13 117.98 113.64 1inl s PHE 160 Ca 0.18 -0.39 -0.04 0.00 0.12 0.00 0.00 56.93 56.80 1inl s PHE 160 Cb 0.15 -1.25 0.04 0.00 -0.57 0.00 0.00 43.02 41.39 1inl s PHE 160 CO 0.38 0.28 0.19 0.15 -0.10 0.00 0.00 175.22 176.12 1inl s LYS 161 N -1.87 0.12 -1.37 0.44 -0.14 -1.26 -3.90 119.74 111.76 1inl s LYS 161 Ca 0.13 0.48 -0.01 0.00 -1.36 0.00 0.00 55.97 55.21 1inl s LYS 161 Cb -0.10 -0.17 0.01 0.00 -1.68 0.00 0.00 37.83 35.89 1inl s LYS 161 CO 0.05 -0.20 0.57 -1.71 -0.76 0.00 0.00 175.35 173.30 1inl n ASN 162 N 4.47 -0.87 -0.03 2.83 5.15 -0.35 -4.90 115.26 121.57 1inl n ASN 162 Ca -0.22 -0.92 -0.04 0.00 -0.60 0.00 0.00 54.58 52.81 1inl n ASN 162 Cb 0.52 -3.53 -0.02 0.00 -0.53 0.00 0.00 39.78 36.22 1inl n ASN 162 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1inl n GLU 163 N -4.35 0.13 -4.02 1.20 4.07 -0.06 -4.71 120.64 112.90 1inl n GLU 163 Ca -0.29 0.03 -0.28 0.00 -0.06 0.00 0.00 57.16 56.56 1inl n GLU 163 Cb 0.67 -1.04 -0.05 0.00 -0.06 0.00 0.00 31.44 30.96 1inl n GLU 163 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 1inl s PHE 164 N -2.11 3.28 -0.09 4.31 0.08 -0.35 -4.85 117.98 118.26 1inl s PHE 164 Ca -0.07 0.08 0.04 0.00 0.12 0.00 0.00 56.93 57.09 1inl s PHE 164 Cb 0.02 -1.61 -0.24 0.00 -0.57 0.00 0.00 43.02 40.62 1inl s PHE 164 CO 0.12 0.53 0.48 -0.25 -0.10 0.00 0.00 175.22 175.99 1inl n ASP 165 N -0.06 1.43 -3.83 1.36 8.00 0.11 -0.48 116.55 123.07 1inl n ASP 165 Ca -0.08 0.29 -0.13 0.00 0.71 0.00 0.00 54.79 55.58 1inl n ASP 165 Cb 0.53 -0.38 -0.15 0.00 -0.02 0.00 0.00 41.12 41.10 1inl n ASP 165 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1inl s VAL 166 N -2.57 -0.02 -0.09 2.53 1.01 -1.08 -1.36 120.40 118.82 1inl s VAL 166 Ca -0.14 0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1inl s VAL 166 Cb 0.07 -0.05 0.01 0.00 0.00 0.00 0.00 36.38 36.42 1inl s VAL 166 CO 0.79 0.03 -0.14 -0.63 0.00 0.00 0.00 175.10 175.16 1inl s ILE 167 N 0.40 1.32 -0.10 2.22 1.01 -0.93 -1.18 121.20 123.94 1inl s ILE 167 Ca -0.03 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.09 1inl s ILE 167 Cb -0.05 -1.21 0.01 0.00 0.01 0.00 0.00 42.46 41.22 1inl s ILE 167 CO -0.01 0.40 -0.19 -0.63 0.00 0.00 0.00 174.94 174.51 1inl s ILE 168 N 0.84 1.68 -0.43 2.92 1.01 -0.12 -1.83 121.20 125.27 1inl s ILE 168 Ca -0.11 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 59.67 1inl s ILE 168 Cb -0.15 -1.49 0.08 0.00 0.01 0.00 0.00 42.46 40.91 1inl s ILE 168 CO 0.01 0.48 0.28 -0.63 0.00 0.00 0.00 174.94 175.08 1inl s ILE 169 N 0.65 4.32 0.00 2.92 -1.09 0.06 -0.90 121.20 127.17 1inl s ILE 169 Ca -0.13 -1.42 0.00 0.00 -2.23 0.00 0.00 60.65 56.87 1inl s ILE 169 Cb -0.16 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 1inl s ILE 169 CO 0.04 -0.55 0.00 -0.67 -1.23 0.00 0.00 174.94 172.53 1inl n ASP 170 N 4.94 0.00 -4.73 3.58 -0.08 0.39 -1.52 116.55 119.13 1inl n ASP 170 Ca -0.10 -0.63 -0.42 0.00 -1.51 0.00 0.00 54.79 52.13 1inl n ASP 170 Cb 0.43 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.86 1inl n ASP 170 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1inl s SER 171 N -1.00 6.52 -0.19 1.67 0.01 -1.26 -4.70 113.70 114.75 1inl s SER 171 Ca 0.00 2.75 -0.08 0.00 1.31 0.00 0.00 55.95 59.93 1inl s SER 171 Cb 0.00 -2.61 0.08 0.00 0.21 0.00 0.00 66.02 63.70 1inl s SER 171 CO 0.00 -0.83 0.43 0.42 0.41 0.00 0.00 173.24 173.67 1inl s THR 172 N 0.54 -0.41 -1.07 1.44 -4.23 -1.26 -2.49 115.64 108.16 1inl s THR 172 Ca 0.66 0.13 -0.17 0.00 -1.18 0.00 0.00 61.69 61.13 1inl s THR 172 Cb -0.45 -0.66 -0.00 0.00 1.34 0.00 0.00 72.50 72.72 1inl s THR 172 CO 0.39 0.06 0.76 -0.67 -0.54 0.00 0.00 174.62 174.61 1inl n ASP 173 N 4.96 -5.47 0.18 3.99 -0.08 -1.26 -4.87 116.55 113.99 1inl n ASP 173 Ca -0.14 -0.94 0.08 0.00 -1.51 0.00 0.00 54.79 52.29 1inl n ASP 173 Cb 0.52 -3.27 0.60 0.00 2.34 0.00 0.00 41.12 41.31 1inl n ASP 173 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1inl h PRO 174 N -1.52 0.12 0.00 -0.67 0.13 -1.95 -2.30 132.00 125.81 1inl h PRO 174 Ca -0.60 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1inl h PRO 174 Cb 1.33 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1inl h PRO 174 CO 0.45 0.08 0.00 1.79 -0.23 0.00 0.00 178.00 180.09 1inl h THR 175 N 0.12 0.00 0.00 1.56 1.35 -1.94 -3.08 112.91 110.92 1inl h THR 175 Ca 0.06 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1inl h THR 175 Cb 0.09 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1inl h THR 175 CO -0.01 0.00 -0.24 0.00 -0.25 0.00 0.00 175.52 175.02 1inl n ALA 176 N -1.94 2.53 -0.95 6.62 0.00 -0.87 -5.02 120.51 120.88 1inl n ALA 176 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1inl n ALA 176 Cb 0.36 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1inl n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1inl n GLY 177 N 1.32 1.26 0.16 0.00 0.00 -1.17 -2.77 105.19 103.99 1inl n GLY 177 Ca 0.05 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.62 1inl n GLY 177 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1inl h GLN 178 N 0.00 0.00 -0.09 1.61 3.07 -1.93 -1.96 115.11 115.81 1inl h GLN 178 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1inl h GLN 178 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1inl h GLN 178 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.33 1inl n GLY 179 N -0.64 -0.10 3.74 0.06 0.00 -1.12 -4.83 105.19 102.31 1inl n GLY 179 Ca 0.00 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 1inl n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1inl s GLY 180 N -1.71 2.21 0.60 -0.02 0.00 -0.74 -4.94 107.32 102.72 1inl s GLY 180 Ca 0.34 0.69 0.36 0.00 0.00 0.00 0.00 44.72 46.11 1inl s GLY 180 CO 0.28 1.07 2.20 0.45 0.00 0.00 0.00 173.10 177.10 1inl h HIS 181 N -0.22 0.00 -0.47 1.90 3.86 -1.92 -2.50 115.15 115.80 1inl h HIS 181 Ca -0.47 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 1inl h HIS 181 Cb 1.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.74 1inl h HIS 181 CO 0.51 0.03 0.00 1.28 0.86 0.00 0.00 177.93 180.61 1inl n LEU 182 N -3.33 4.18 -0.18 2.43 4.77 -1.26 -3.96 117.00 119.65 1inl n LEU 182 Ca -0.02 -2.12 0.05 0.00 -0.03 0.00 0.00 56.01 53.89 1inl n LEU 182 Cb 0.17 -0.57 0.07 0.00 -2.33 0.00 0.00 43.42 40.75 1inl n LEU 182 CO 0.25 0.60 0.44 0.49 -1.33 0.00 0.00 177.39 177.84 1inl n PHE 183 N 0.66 0.00 -3.43 -1.77 3.72 -0.94 -4.92 117.46 110.77 1inl n PHE 183 Ca 0.20 -0.56 -0.27 0.00 -0.05 0.00 0.00 57.45 56.77 1inl n PHE 183 Cb 0.84 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 39.26 1inl n PHE 183 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1inl s THR 184 N -1.56 5.09 0.30 4.37 -4.23 -1.25 -4.85 115.64 113.49 1inl s THR 184 Ca 0.16 -0.15 -0.00 0.00 -1.18 0.00 0.00 61.69 60.52 1inl s THR 184 Cb 0.14 -3.76 0.18 0.00 1.34 0.00 0.00 72.50 70.40 1inl s THR 184 CO 0.01 -0.33 1.86 -0.08 -0.54 0.00 0.00 174.62 175.55 1inl h GLU 185 N 1.59 0.82 -0.71 3.99 4.81 -1.95 -1.76 114.58 121.36 1inl h GLU 185 Ca -0.48 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 58.62 1inl h GLU 185 Cb 1.20 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 1inl h GLU 185 CO 0.66 0.70 0.47 1.49 -0.73 0.00 0.00 179.01 181.59 1inl h GLU 186 N 0.80 0.91 -0.25 1.92 4.81 -1.96 0.34 114.58 121.16 1inl h GLU 186 Ca 0.19 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1inl h GLU 186 Cb 0.21 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1inl h GLU 186 CO -0.01 0.61 0.02 0.35 -0.73 0.00 0.00 179.01 179.25 1inl h PHE 187 N 0.94 0.46 -0.38 0.92 3.57 -1.72 -1.49 116.94 119.23 1inl h PHE 187 Ca 0.27 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1inl h PHE 187 Cb -0.08 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 1inl h PHE 187 CO -0.03 0.56 0.12 1.88 -2.23 0.00 0.00 178.31 178.62 1inl h TYR 188 N 0.22 0.55 -0.34 0.41 0.05 -0.97 -0.85 116.97 116.04 1inl h TYR 188 Ca 0.07 -0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.71 1inl h TYR 188 Cb 0.37 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 1inl h TYR 188 CO 0.03 0.46 -0.28 0.37 -1.05 0.00 0.00 178.16 177.69 1inl h GLN 189 N 0.54 0.71 -0.27 4.88 5.75 -0.75 -0.66 115.11 125.31 1inl h GLN 189 Ca 0.13 -0.31 -0.08 0.00 -0.15 0.00 0.00 58.65 58.24 1inl h GLN 189 Cb 0.16 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 1inl h GLN 189 CO -0.01 0.91 -0.19 0.00 -2.65 0.00 0.00 178.83 176.89 1inl h ALA 190 N 1.08 1.18 -0.25 3.38 0.00 -0.34 -0.14 119.26 124.18 1inl h ALA 190 Ca 0.08 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1inl h ALA 190 Cb 0.78 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1inl h ALA 190 CO 0.06 0.52 -0.10 0.00 0.00 0.00 0.00 179.25 179.74 1inl h TYR 192 N 0.23 0.26 -0.00 0.00 5.03 -0.78 -1.83 116.97 119.88 1inl h TYR 192 Ca 0.06 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.32 1inl h TYR 192 Cb 0.59 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.80 1inl h TYR 192 CO 0.06 0.11 -0.32 -0.44 -1.32 0.00 0.00 178.16 176.25 1inl h ASP 193 N 0.30 0.00 1.72 -2.11 3.32 -0.90 -2.62 116.42 116.14 1inl h ASP 193 Ca 0.17 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1inl h ASP 193 Cb 0.13 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1inl h ASP 193 CO -0.16 0.33 0.00 0.00 -1.72 0.00 0.00 179.24 177.68 1inl h ALA 194 N 1.67 1.00 -2.23 3.45 0.00 -0.54 -0.92 119.26 121.69 1inl h ALA 194 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1inl h ALA 194 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1inl h ALA 194 CO 0.04 0.00 0.25 -0.51 0.00 0.00 0.00 179.25 179.03 1inl s LEU 195 N -5.91 3.79 1.04 0.00 1.43 -0.75 -0.88 118.68 117.41 1inl s LEU 195 Ca 0.06 1.40 -0.16 0.00 -1.03 0.00 0.00 54.13 54.40 1inl s LEU 195 Cb 0.07 -4.29 0.22 0.00 0.03 0.00 0.00 46.19 42.22 1inl s LEU 195 CO 0.63 -0.44 1.20 -0.54 0.23 0.00 0.00 176.35 177.43 1inl s LYS 196 N -3.74 0.04 0.48 1.70 1.02 0.36 -3.78 119.74 115.82 1inl s LYS 196 Ca 0.56 -0.14 0.21 0.00 0.02 0.00 0.00 55.97 56.63 1inl s LYS 196 Cb -0.10 -1.75 1.24 0.00 -0.52 0.00 0.00 37.83 36.70 1inl s LYS 196 CO 0.27 -2.86 1.95 1.49 -0.92 0.00 0.00 175.35 175.28 1inl h GLU 197 N -1.97 0.20 -0.14 1.68 4.81 -1.94 -2.02 114.58 115.19 1inl h GLU 197 Ca -0.46 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.70 1inl h GLU 197 Cb 1.28 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 1inl h GLU 197 CO 0.42 0.13 -0.23 -0.40 -0.73 0.00 0.00 179.01 178.20 1inl n ASP 198 N -4.42 2.27 -4.78 1.04 5.75 -1.26 -4.78 116.55 110.37 1inl n ASP 198 Ca 0.13 -3.65 -0.32 0.00 -0.01 0.00 0.00 54.79 50.94 1inl n ASP 198 Cb 0.61 -0.55 0.06 0.00 -1.03 0.00 0.00 41.12 40.20 1inl n ASP 198 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1inl s GLY 199 N -2.82 1.93 0.32 6.12 0.00 -0.76 -4.88 107.32 107.22 1inl s GLY 199 Ca 0.40 0.38 0.08 0.00 0.00 0.00 0.00 44.72 45.57 1inl s GLY 199 CO -0.02 0.72 -0.06 -1.34 0.00 0.00 0.00 173.10 172.40 1inl s VAL 200 N -2.63 1.90 -0.04 1.40 -7.23 -0.46 -3.45 120.40 109.89 1inl s VAL 200 Ca 0.64 -2.14 -0.16 0.00 -1.81 0.00 0.00 61.98 58.51 1inl s VAL 200 Cb -0.18 -2.61 0.03 0.00 0.56 0.00 0.00 36.38 34.18 1inl s VAL 200 CO 0.48 -0.21 0.36 0.12 -0.31 0.00 0.00 175.10 175.53 1inl s PHE 201 N -2.83 -0.26 -0.04 2.82 2.19 0.34 -2.20 117.98 118.00 1inl s PHE 201 Ca 0.32 0.47 -0.08 0.00 0.33 0.00 0.00 56.93 57.96 1inl s PHE 201 Cb 0.04 0.13 0.01 0.00 -1.31 0.00 0.00 43.02 41.90 1inl s PHE 201 CO 0.15 -0.38 0.20 -1.54 1.83 0.00 0.00 175.22 175.47 1inl s SER 202 N -1.07 -0.12 -0.04 6.13 1.04 -0.76 -0.84 113.70 118.04 1inl s SER 202 Ca -0.11 0.13 -0.04 0.00 0.48 0.00 0.00 55.95 56.41 1inl s SER 202 Cb -0.04 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.42 1inl s SER 202 CO 0.04 -0.24 0.12 0.00 0.98 0.00 0.00 173.24 174.14 1inl s ALA 203 N -0.68 -0.31 0.07 5.32 0.00 -0.65 -0.76 121.76 124.76 1inl s ALA 203 Ca -0.08 0.32 -0.31 0.00 0.00 0.00 0.00 51.96 51.90 1inl s ALA 203 Cb -0.04 -0.19 -0.06 0.00 0.00 0.00 0.00 23.12 22.83 1inl s ALA 203 CO 0.01 -0.07 1.24 -1.83 0.00 0.00 0.00 175.76 175.12 1inl s GLU 204 N -0.02 4.41 -0.21 0.00 4.04 -0.58 -0.82 118.70 125.52 1inl s GLU 204 Ca -0.01 1.84 0.12 0.00 0.04 0.00 0.00 54.97 56.96 1inl s GLU 204 Cb -0.01 -3.32 0.43 0.00 0.02 0.00 0.00 34.13 31.24 1inl s GLU 204 CO 0.00 -0.30 1.21 0.25 -1.84 0.00 0.00 175.26 174.59 1inl n THR 205 N 3.92 2.08 -1.07 1.83 -2.24 -0.38 -4.89 114.28 113.54 1inl n THR 205 Ca 0.09 -3.22 0.14 0.00 -2.27 0.00 0.00 64.05 58.80 1inl n THR 205 Cb 0.45 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.39 1inl n THR 205 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1inl n GLU 206 N -0.93 -2.18 -3.11 -0.78 -0.58 -1.24 -4.10 120.64 107.71 1inl n GLU 206 Ca 0.22 1.47 -0.39 0.00 -0.42 0.00 0.00 57.16 58.03 1inl n GLU 206 Cb 0.77 -2.64 -0.05 0.00 -0.57 0.00 0.00 31.44 28.94 1inl n GLU 206 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 1inl s ASP 207 N -5.96 6.88 -0.02 1.62 -4.77 -1.26 -1.78 116.67 111.38 1inl s ASP 207 Ca 0.00 1.05 -0.05 0.00 -3.30 0.00 0.00 52.55 50.26 1inl s ASP 207 Cb 0.00 -2.37 -0.20 0.00 -1.09 0.00 0.00 42.92 39.25 1inl s ASP 207 CO 0.00 -0.12 3.29 -0.81 0.70 0.00 0.00 175.17 178.23 1inl n PRO 208 N 3.95 1.84 0.00 2.11 -0.04 -1.26 -2.69 135.00 138.91 1inl n PRO 208 Ca -0.02 -0.89 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 1inl n PRO 208 Cb 0.51 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 1inl n PRO 208 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1inl n PHE 209 N 2.23 0.00 0.20 0.54 7.35 -1.26 -4.72 117.46 121.80 1inl n PHE 209 Ca 0.36 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 57.13 1inl n PHE 209 Cb 0.83 0.00 0.31 0.00 0.35 0.00 0.00 39.48 40.97 1inl n PHE 209 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1inl h TYR 210 N 0.00 0.00 -0.76 -5.13 0.05 -1.92 -3.26 116.97 105.95 1inl h TYR 210 Ca 0.00 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 58.27 1inl h TYR 210 Cb 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 36.73 37.31 1inl h TYR 210 CO 0.00 0.25 -0.85 -0.25 -1.05 0.00 0.00 178.16 176.26 1inl n ASP 211 N -3.28 4.49 -0.37 3.88 9.92 -1.10 -4.79 116.55 125.30 1inl n ASP 211 Ca 0.01 -3.53 0.02 0.00 -0.53 0.00 0.00 54.79 50.76 1inl n ASP 211 Cb 0.52 -0.37 0.17 0.00 -0.64 0.00 0.00 41.12 40.81 1inl n ASP 211 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 1inl h ILE 212 N 2.62 1.10 -0.57 0.53 6.09 -1.60 -1.51 117.51 124.15 1inl h ILE 212 Ca 0.30 -0.41 -0.05 0.00 -1.37 0.00 0.00 64.86 63.33 1inl h ILE 212 Cb 1.47 -0.20 -0.02 0.00 0.47 0.00 0.00 36.82 38.53 1inl h ILE 212 CO 0.69 0.22 0.16 1.23 -3.07 0.00 0.00 178.15 177.38 1inl h GLY 213 N 1.19 0.97 0.94 8.18 0.00 -1.91 -1.24 103.07 111.19 1inl h GLY 213 Ca 0.43 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1inl h GLY 213 CO -0.17 0.55 0.10 -0.25 0.00 0.00 0.00 176.54 176.77 1inl h TRP 214 N 0.81 0.69 -0.21 5.60 2.91 -1.84 -1.19 115.95 122.72 1inl h TRP 214 Ca 0.18 -0.08 0.04 0.00 1.13 0.00 0.00 58.89 60.16 1inl h TRP 214 Cb 0.31 -0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 28.73 1inl h TRP 214 CO 0.02 0.65 -0.01 0.35 -1.03 0.00 0.00 178.44 178.43 1inl h PHE 215 N 0.52 -0.02 -0.66 2.65 3.57 -1.10 -1.13 116.94 120.76 1inl h PHE 215 Ca 0.13 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1inl h PHE 215 Cb 0.31 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1inl h PHE 215 CO 0.02 -0.04 0.33 0.87 -2.23 0.00 0.00 178.31 177.26 1inl h LYS 216 N 0.06 0.95 -0.47 1.11 1.57 -1.03 -2.17 116.57 116.59 1inl h LYS 216 Ca 0.10 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1inl h LYS 216 Cb 0.13 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1inl h LYS 216 CO -0.17 0.75 0.23 1.25 -0.57 0.00 0.00 179.45 180.94 1inl h LEU 217 N 0.92 0.61 0.00 2.94 6.46 -0.88 -0.50 115.31 124.86 1inl h LEU 217 Ca 0.23 -0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1inl h LEU 217 Cb 0.11 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.88 1inl h LEU 217 CO -0.03 0.57 -0.00 0.00 -0.62 0.00 0.00 178.44 178.35 1inl h ALA 218 N 1.07 -0.00 -0.43 1.25 0.00 -1.05 -1.08 119.26 119.02 1inl h ALA 218 Ca 0.16 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1inl h ALA 218 Cb 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1inl h ALA 218 CO -0.02 -0.47 0.22 -0.92 0.00 0.00 0.00 179.25 178.06 1inl h TYR 219 N -0.07 0.41 -0.49 0.00 3.20 -1.28 -1.14 116.97 117.60 1inl h TYR 219 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1inl h TYR 219 Cb 0.07 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1inl h TYR 219 CO -0.06 0.21 0.31 -0.09 -1.64 0.00 0.00 178.16 176.90 1inl h ARG 220 N 0.44 0.66 -0.30 1.82 2.43 -0.88 -0.56 114.38 117.99 1inl h ARG 220 Ca 0.18 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 59.13 1inl h ARG 220 Cb 0.08 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1inl h ARG 220 CO -0.12 0.46 -0.50 0.00 -1.51 0.00 0.00 179.97 178.30 1inl h ARG 221 N 0.66 0.85 -0.57 0.20 3.08 -1.01 -2.55 114.38 115.04 1inl h ARG 221 Ca 0.18 -0.51 -0.06 0.00 0.07 0.00 0.00 59.98 59.66 1inl h ARG 221 Cb -0.04 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1inl h ARG 221 CO -0.04 1.15 0.14 0.82 -1.07 0.00 0.00 179.97 180.97 1inl h ILE 222 N 0.67 1.25 0.00 2.04 2.04 -1.11 -2.73 117.51 119.67 1inl h ILE 222 Ca 0.03 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 1inl h ILE 222 Cb 1.10 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1inl h ILE 222 CO 0.11 0.33 -0.03 0.77 0.00 0.00 0.00 178.15 179.33 1inl h SER 223 N 0.82 0.00 1.60 1.72 4.64 -0.99 -1.12 113.55 120.21 1inl h SER 223 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1inl h SER 223 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1inl h SER 223 CO 0.00 0.03 0.00 0.11 -0.87 0.00 0.00 176.83 176.11 1inl h LYS 224 N 0.00 0.00 0.00 4.77 1.57 -1.13 -3.37 116.57 118.41 1inl h LYS 224 Ca -0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 1inl h LYS 224 Cb 0.31 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 1inl h LYS 224 CO 0.00 0.00 -2.42 0.28 -0.57 0.00 0.00 179.45 176.74 1inl n VAL 225 N -2.80 1.40 -3.51 0.50 0.31 -0.61 -5.00 118.33 108.62 1inl n VAL 225 Ca 0.04 -0.36 -0.37 0.00 -0.01 0.00 0.00 64.34 63.63 1inl n VAL 225 Cb 0.44 -1.82 -0.06 0.00 -0.91 0.00 0.00 33.84 31.48 1inl n VAL 225 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1inl s PHE 226 N -2.47 3.59 0.43 3.52 0.40 -0.53 -4.99 117.98 117.93 1inl s PHE 226 Ca -0.35 0.80 0.14 0.00 -0.60 0.00 0.00 56.93 56.91 1inl s PHE 226 Cb 0.13 -2.33 0.92 0.00 0.51 0.00 0.00 43.02 42.26 1inl s PHE 226 CO 0.45 0.43 1.95 -1.00 0.70 0.00 0.00 175.22 177.75 1inl h PRO 227 N 5.77 0.02 -4.99 0.24 0.13 -1.86 -3.39 132.00 127.93 1inl h PRO 227 Ca -0.46 -0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.00 1inl h PRO 227 Cb 1.19 -0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.01 1inl h PRO 227 CO 0.69 0.24 -0.77 0.42 -0.23 0.00 0.00 178.00 178.34 1inl s ILE 228 N -4.55 2.83 -0.05 -3.56 -1.09 -1.15 -5.02 121.20 108.60 1inl s ILE 228 Ca -0.04 -0.78 -0.02 0.00 -2.23 0.00 0.00 60.65 57.58 1inl s ILE 228 Cb 0.15 -2.31 0.03 0.00 -1.58 0.00 0.00 42.46 38.76 1inl s ILE 228 CO 0.71 0.39 0.08 -0.89 -1.23 0.00 0.00 174.94 173.99 1inl s THR 229 N 1.38 -0.13 -0.03 2.92 2.01 -1.26 -1.37 115.64 119.16 1inl s THR 229 Ca 0.04 0.38 -0.01 0.00 0.31 0.00 0.00 61.69 62.42 1inl s THR 229 Cb -0.15 -0.17 0.03 0.00 0.01 0.00 0.00 72.50 72.22 1inl s THR 229 CO -0.07 0.16 0.05 -0.13 -0.69 0.00 0.00 174.62 173.95 1inl s ARG 230 N 2.03 -0.01 0.14 4.92 1.81 0.34 -4.99 118.95 123.18 1inl s ARG 230 Ca 0.02 0.22 -0.25 0.00 -1.72 0.00 0.00 55.73 54.01 1inl s ARG 230 Cb -0.12 -0.23 -0.07 0.00 -0.45 0.00 0.00 34.95 34.08 1inl s ARG 230 CO -0.04 -0.16 0.77 0.08 -0.68 0.00 0.00 175.30 175.27 1inl s VAL 231 N 1.07 4.46 0.09 3.52 1.01 -1.26 -0.50 120.40 128.79 1inl s VAL 231 Ca -0.09 1.68 0.05 0.00 0.00 0.00 0.00 61.98 63.62 1inl s VAL 231 Cb -0.12 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1inl s VAL 231 CO -0.04 0.49 -0.12 -0.72 0.00 0.00 0.00 175.10 174.71 1inl s TYR 232 N -0.89 1.19 0.22 5.22 1.13 0.00 -4.62 117.35 119.60 1inl s TYR 232 Ca 0.36 -0.55 0.11 0.00 -1.41 0.00 0.00 57.07 55.59 1inl s TYR 232 Cb -0.22 -0.65 -0.05 0.00 -1.10 0.00 0.00 41.96 39.94 1inl s TYR 232 CO 0.25 0.06 -0.21 -0.51 -2.51 0.00 0.00 175.55 172.63 1inl s LEU 233 N -2.16 2.53 0.01 -3.49 1.43 0.47 -0.96 118.68 116.51 1inl s LEU 233 Ca 0.03 -0.90 -0.21 0.00 -1.03 0.00 0.00 54.13 52.03 1inl s LEU 233 Cb -0.06 -1.19 0.04 0.00 0.03 0.00 0.00 46.19 45.01 1inl s LEU 233 CO 0.02 0.09 0.46 -0.83 0.23 0.00 0.00 176.35 176.32 1inl s GLY 234 N -2.96 -0.34 0.41 -3.19 0.00 -0.41 -4.63 107.32 96.20 1inl s GLY 234 Ca 0.24 0.58 -0.23 0.00 0.00 0.00 0.00 44.72 45.30 1inl s GLY 234 CO 0.12 0.30 1.04 -1.36 0.00 0.00 0.00 173.10 173.20 1inl s PHE 235 N -1.94 3.23 -0.39 1.90 0.08 -1.26 -1.37 117.98 118.24 1inl s PHE 235 Ca -0.08 1.63 0.05 0.00 0.12 0.00 0.00 56.93 58.65 1inl s PHE 235 Cb -0.02 -3.10 0.16 0.00 -0.57 0.00 0.00 43.02 39.50 1inl s PHE 235 CO 0.02 -0.62 0.46 1.41 -0.10 0.00 0.00 175.22 176.39 1inl s MET 236 N -2.64 0.71 0.16 0.44 1.75 -1.02 -4.57 119.30 114.12 1inl s MET 236 Ca 0.59 -0.73 0.08 0.00 -1.25 0.00 0.00 55.69 54.39 1inl s MET 236 Cb -0.20 -0.49 0.46 0.00 2.84 0.00 0.00 34.83 37.43 1inl s MET 236 CO 0.25 -1.20 1.18 0.25 -0.65 0.00 0.00 175.02 174.85 1inl n THR 237 N 4.22 1.23 -0.38 10.11 -2.24 -1.26 -2.23 114.28 123.74 1inl n THR 237 Ca 0.12 0.62 0.00 0.00 -2.27 0.00 0.00 64.05 62.51 1inl n THR 237 Cb 0.49 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.10 1inl n THR 237 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1inl n THR 238 N -1.77 0.61 -3.66 4.28 -2.24 -1.26 -4.94 114.28 105.30 1inl n THR 238 Ca -0.01 -0.62 -0.26 0.00 -2.27 0.00 0.00 64.05 60.90 1inl n THR 238 Cb 0.14 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 1inl n THR 238 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1inl s TYR 239 N -0.61 3.48 -0.16 4.78 1.51 -0.94 -4.94 117.35 120.48 1inl s TYR 239 Ca 0.00 0.31 -0.38 0.00 -1.01 0.00 0.00 57.07 56.00 1inl s TYR 239 Cb 0.00 -1.84 -0.14 0.00 -0.11 0.00 0.00 41.96 39.87 1inl s TYR 239 CO 0.00 0.34 1.73 -2.30 -1.11 0.00 0.00 175.55 174.21 1inl n PRO 240 N -0.92 1.53 0.00 -1.71 -0.02 -1.26 -1.23 135.00 131.38 1inl n PRO 240 Ca -0.05 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1inl n PRO 240 Cb 0.54 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1inl n PRO 240 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1inl n SER 241 N 5.34 0.00 0.00 2.55 3.41 -1.26 -4.25 113.62 119.41 1inl n SER 241 Ca 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1inl n SER 241 Cb 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1inl n SER 241 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1inl n GLY 242 N -1.52 1.50 3.18 5.00 0.00 -0.37 -4.97 105.19 108.01 1inl n GLY 242 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1inl n GLY 242 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1inl s MET 243 N -0.04 2.31 0.03 1.61 -2.45 -1.26 -2.45 119.30 117.06 1inl s MET 243 Ca 0.00 -1.54 0.02 0.00 -1.25 0.00 0.00 55.69 52.91 1inl s MET 243 Cb 0.00 -3.53 -0.04 0.00 1.25 0.00 0.00 34.83 32.51 1inl s MET 243 CO 0.00 -0.90 0.05 -0.46 1.05 0.00 0.00 175.02 174.75 1inl s TRP 244 N 1.26 3.17 0.18 4.11 -0.11 -0.47 -4.12 118.94 122.97 1inl s TRP 244 Ca 0.03 0.11 0.10 0.00 1.22 0.00 0.00 56.10 57.56 1inl s TRP 244 Cb -0.22 -1.67 -0.04 0.00 -1.50 0.00 0.00 33.47 30.04 1inl s TRP 244 CO -0.01 0.51 -0.17 -1.54 -4.62 0.00 0.00 176.95 171.12 1inl s SER 245 N -1.91 3.85 0.02 5.86 1.04 -0.73 -1.29 113.70 120.53 1inl s SER 245 Ca 0.24 -0.72 -0.00 0.00 0.48 0.00 0.00 55.95 55.95 1inl s SER 245 Cb -0.12 -0.49 -0.02 0.00 0.10 0.00 0.00 66.02 65.49 1inl s SER 245 CO 0.15 0.11 -0.02 -0.31 0.98 0.00 0.00 173.24 174.16 1inl s TYR 246 N -1.67 0.26 -0.18 5.02 2.02 -0.13 -1.25 117.35 121.42 1inl s TYR 246 Ca 0.23 -0.52 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 1inl s TYR 246 Cb -0.08 -0.19 0.03 0.00 -0.40 0.00 0.00 41.96 41.31 1inl s TYR 246 CO 0.12 -0.20 -0.16 0.99 -1.57 0.00 0.00 175.55 174.73 1inl s THR 247 N -1.54 1.84 0.04 -0.71 2.01 -0.00 -0.82 115.64 116.47 1inl s THR 247 Ca -0.15 -0.89 -0.18 0.00 0.31 0.00 0.00 61.69 60.78 1inl s THR 247 Cb -0.09 -1.74 -0.06 0.00 0.01 0.00 0.00 72.50 70.62 1inl s THR 247 CO -0.01 0.42 0.51 0.12 -0.69 0.00 0.00 174.62 174.97 1inl s PHE 248 N 1.36 3.78 0.03 4.92 5.36 0.35 -1.63 117.98 132.15 1inl s PHE 248 Ca 0.03 1.17 -0.06 0.00 -0.96 0.00 0.00 56.93 57.11 1inl s PHE 248 Cb -0.14 -2.42 -0.01 0.00 -0.34 0.00 0.00 43.02 40.11 1inl s PHE 248 CO -0.11 0.61 0.10 0.00 -1.46 0.00 0.00 175.22 174.36 1inl s ALA 249 N -1.08 -0.12 0.34 11.12 0.00 -0.02 -0.51 121.76 131.50 1inl s ALA 249 Ca 0.27 -0.48 -0.13 0.00 0.00 0.00 0.00 51.96 51.62 1inl s ALA 249 Cb -0.18 0.23 0.05 0.00 0.00 0.00 0.00 23.12 23.22 1inl s ALA 249 CO 0.17 -0.30 0.71 -1.13 0.00 0.00 0.00 175.76 175.21 1inl n SER 250 N 0.88 -2.01 -1.29 0.00 3.41 -0.47 -0.50 113.62 113.64 1inl n SER 250 Ca -0.20 -2.38 0.09 0.00 -0.26 0.00 0.00 58.87 56.12 1inl n SER 250 Cb 0.58 3.35 0.30 0.00 -0.26 0.00 0.00 64.21 68.18 1inl n SER 250 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1inl n LYS 251 N -0.48 3.43 0.00 4.33 5.02 -1.22 -2.96 118.16 126.27 1inl n LYS 251 Ca -0.08 -2.72 0.00 0.00 -2.02 0.00 0.00 58.31 53.49 1inl n LYS 251 Cb 0.52 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1inl n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1inl n GLY 252 N 0.75 1.20 3.68 0.72 0.00 -1.26 -4.94 105.19 105.33 1inl n GLY 252 Ca 0.22 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1inl n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1inl s ILE 253 N 0.00 3.12 -0.12 -0.61 1.01 -1.26 -4.98 121.20 118.36 1inl s ILE 253 Ca 0.00 0.39 -0.16 0.00 0.00 0.00 0.00 60.65 60.89 1inl s ILE 253 Cb 0.00 -3.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 1inl s ILE 253 CO 0.00 -0.02 0.39 -0.62 0.00 0.00 0.00 174.94 174.69 1inl s ASP 254 N 3.13 6.60 0.42 3.58 -1.08 -1.26 -4.66 116.67 123.40 1inl s ASP 254 Ca 0.78 0.71 0.29 0.00 -0.52 0.00 0.00 52.55 53.81 1inl s ASP 254 Cb -0.39 -2.24 1.49 0.00 -1.46 0.00 0.00 42.92 40.32 1inl s ASP 254 CO 0.34 0.09 1.88 1.55 0.52 0.00 0.00 175.17 179.55 1inl h PRO 255 N 6.40 0.00 0.00 4.34 0.13 -1.94 -1.72 132.00 139.21 1inl h PRO 255 Ca -0.43 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.54 1inl h PRO 255 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1inl h PRO 255 CO 0.73 0.00 -1.48 -0.89 -0.23 0.00 0.00 178.00 176.14 1inl n ILE 256 N -2.53 0.72 0.28 -3.56 2.08 -1.26 -4.34 119.36 110.76 1inl n ILE 256 Ca -0.01 -0.10 0.16 0.00 0.56 0.00 0.00 62.75 63.36 1inl n ILE 256 Cb 0.09 -1.69 0.83 0.00 -0.75 0.00 0.00 39.64 38.13 1inl n ILE 256 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 1inl h LYS 257 N -0.41 0.00 -0.28 0.38 1.57 -1.99 -2.54 116.57 113.30 1inl h LYS 257 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1inl h LYS 257 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1inl h LYS 257 CO -0.15 0.06 0.00 -0.25 -0.57 0.00 0.00 179.45 178.54 1inl n ASP 258 N -3.40 3.33 -4.66 0.86 8.00 -0.65 -4.98 116.55 115.06 1inl n ASP 258 Ca -0.02 -2.53 -0.41 0.00 0.71 0.00 0.00 54.79 52.55 1inl n ASP 258 Cb 0.21 -0.38 -0.05 0.00 -0.02 0.00 0.00 41.12 40.88 1inl n ASP 258 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1inl s PHE 259 N -1.95 3.38 -0.41 1.24 5.36 -0.96 -4.90 117.98 119.74 1inl s PHE 259 Ca 0.32 1.03 -0.07 0.00 -0.96 0.00 0.00 56.93 57.25 1inl s PHE 259 Cb 0.23 -2.88 0.09 0.00 -0.34 0.00 0.00 43.02 40.11 1inl s PHE 259 CO 0.11 -0.22 0.23 0.34 -1.46 0.00 0.00 175.22 174.23 1inl s ASP 260 N 1.21 5.50 0.55 6.13 2.15 -1.26 -4.97 116.67 125.98 1inl s ASP 260 Ca 0.32 -1.63 0.23 0.00 0.43 0.00 0.00 52.55 51.89 1inl s ASP 260 Cb -0.16 -1.93 1.46 0.00 -0.30 0.00 0.00 42.92 41.99 1inl s ASP 260 CO 0.11 -0.53 2.13 -0.65 -0.17 0.00 0.00 175.17 176.06 1inl h PRO 261 N 8.30 0.00 -0.16 4.34 0.11 -1.96 -2.41 132.00 140.22 1inl h PRO 261 Ca -0.20 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.90 1inl h PRO 261 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1inl h PRO 261 CO 0.73 0.00 0.07 0.93 -0.21 0.00 0.00 178.00 179.52 1inl h GLU 262 N 0.00 0.22 -0.54 1.05 4.39 -1.98 -0.75 114.58 116.97 1inl h GLU 262 Ca 0.07 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1inl h GLU 262 Cb 0.29 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1inl h GLU 262 CO -0.00 0.18 0.12 0.87 -1.16 0.00 0.00 179.01 179.02 1inl h LYS 263 N 0.22 0.84 0.04 2.33 1.57 -1.84 -1.52 116.57 118.21 1inl h LYS 263 Ca 0.06 -0.18 -0.17 0.00 -1.87 0.00 0.00 60.65 58.49 1inl h LYS 263 Cb 0.05 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 32.25 1inl h LYS 263 CO -0.01 0.76 -0.67 0.28 -0.57 0.00 0.00 179.45 179.25 1inl h VAL 264 N 0.80 1.45 -0.53 0.50 2.07 -1.48 -2.70 116.25 116.36 1inl h VAL 264 Ca 0.17 -2.21 0.01 0.00 0.82 0.00 0.00 66.70 65.49 1inl h VAL 264 Cb 0.32 2.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.83 1inl h VAL 264 CO 0.00 0.64 0.35 0.03 0.02 0.00 0.00 177.57 178.61 1inl h ARG 265 N -0.17 0.68 -0.38 1.57 3.08 -1.06 -2.29 114.38 115.81 1inl h ARG 265 Ca -0.10 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1inl h ARG 265 Cb 1.41 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1inl h ARG 265 CO 0.13 0.45 0.00 1.63 -1.07 0.00 0.00 179.97 181.11 1inl n LYS 266 N -4.46 2.28 -1.72 0.04 4.76 -0.58 -4.97 118.16 113.51 1inl n LYS 266 Ca 0.05 -1.95 -0.43 0.00 -2.87 0.00 0.00 58.31 53.11 1inl n LYS 266 Cb 0.06 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.75 1inl n LYS 266 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1inl n PHE 267 N 1.14 2.69 0.82 2.13 7.35 -0.86 -4.90 117.46 125.84 1inl n PHE 267 Ca 0.19 0.18 0.05 0.00 -0.76 0.00 0.00 57.45 57.11 1inl n PHE 267 Cb 0.51 -2.61 0.16 0.00 0.35 0.00 0.00 39.48 37.89 1inl n PHE 267 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1inl n ASN 268 N 3.04 1.98 -4.42 -2.13 6.94 -1.26 -4.92 115.26 114.50 1inl n ASN 268 Ca 0.13 -2.04 -0.22 0.00 -0.02 0.00 0.00 54.58 52.44 1inl n ASN 268 Cb 0.35 -0.26 -0.10 0.00 -2.36 0.00 0.00 39.78 37.40 1inl n ASN 268 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1inl s LYS 269 N -1.56 1.53 0.25 -3.83 -0.14 -1.26 -5.12 119.74 109.61 1inl s LYS 269 Ca 0.24 -1.71 -0.30 0.00 -1.36 0.00 0.00 55.97 52.84 1inl s LYS 269 Cb 0.13 -1.44 -0.09 0.00 -1.68 0.00 0.00 37.83 34.75 1inl s LYS 269 CO 0.15 0.23 1.24 -2.00 -0.76 0.00 0.00 175.35 174.21 1inl s GLU 270 N -3.59 4.46 -0.06 1.68 2.12 -1.26 -5.04 118.70 117.00 1inl s GLU 270 Ca 0.27 2.01 -0.00 0.00 0.36 0.00 0.00 54.97 57.61 1inl s GLU 270 Cb -0.02 -3.16 0.03 0.00 0.26 0.00 0.00 34.13 31.23 1inl s GLU 270 CO 0.11 -0.09 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.22 1inl s LEU 271 N -0.94 0.86 0.00 2.70 1.43 -1.26 -5.03 118.68 116.44 1inl s LEU 271 Ca 0.51 -0.09 0.22 0.00 -1.03 0.00 0.00 54.13 53.74 1inl s LEU 271 Cb -0.36 -0.42 -0.09 0.00 0.03 0.00 0.00 46.19 45.35 1inl s LEU 271 CO 0.43 -0.15 0.96 0.29 0.23 0.00 0.00 176.35 178.11 1inl n LYS 272 N 4.74 0.10 0.08 1.70 5.02 -1.26 -4.80 118.16 123.74 1inl n LYS 272 Ca -0.14 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1inl n LYS 272 Cb 0.50 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1inl n LYS 272 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1inl n TYR 273 N -1.63 -1.10 -1.86 2.13 4.19 -1.26 -5.02 117.16 112.61 1inl n TYR 273 Ca 0.03 0.19 -0.41 0.00 3.31 0.00 0.00 57.90 61.02 1inl n TYR 273 Cb 0.37 0.30 -0.01 0.00 0.49 0.00 0.00 39.34 40.48 1inl n TYR 273 CO 0.00 0.00 0.00 -0.47 0.91 0.00 0.00 176.86 177.30 1inl s TYR 274 N -1.79 2.80 0.32 2.98 5.04 -1.26 -4.96 117.35 120.48 1inl s TYR 274 Ca 0.00 0.97 -0.15 0.00 -2.44 0.00 0.00 57.07 55.45 1inl s TYR 274 Cb 0.00 -3.97 0.03 0.00 0.35 0.00 0.00 41.96 38.36 1inl s TYR 274 CO 0.00 -3.13 0.67 0.54 -1.34 0.00 0.00 175.55 172.29 1inl s ASN 275 N 0.26 0.03 0.20 4.32 2.20 -1.26 -4.88 114.94 115.80 1inl s ASN 275 Ca 0.59 -0.98 -0.11 0.00 -0.94 0.00 0.00 52.86 51.42 1inl s ASN 275 Cb -0.46 0.74 0.19 0.00 -2.00 0.00 0.00 41.25 39.72 1inl s ASN 275 CO 0.50 -1.43 1.80 -0.33 -2.94 0.00 0.00 177.10 174.70 1inl h GLU 276 N 2.06 0.57 -0.53 3.55 3.07 -1.93 -0.95 114.58 120.43 1inl h GLU 276 Ca -0.26 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 58.45 1inl h GLU 276 Cb 1.25 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 29.01 1inl h GLU 276 CO 0.34 0.38 -0.10 0.93 -1.40 0.00 0.00 179.01 179.15 1inl h GLU 277 N 0.59 1.00 -0.36 2.33 3.07 -1.99 -3.01 114.58 116.22 1inl h GLU 277 Ca 0.26 -0.37 -0.08 0.00 -0.50 0.00 0.00 59.36 58.67 1inl h GLU 277 Cb 0.16 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1inl h GLU 277 CO -0.17 1.05 -0.13 0.28 -1.40 0.00 0.00 179.01 178.64 1inl h VAL 278 N 0.87 1.25 0.19 3.13 2.07 -1.86 -0.74 116.25 121.16 1inl h VAL 278 Ca 0.14 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.54 1inl h VAL 278 Cb 0.67 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1inl h VAL 278 CO 0.05 0.37 -0.21 -0.74 0.02 0.00 0.00 177.57 177.06 1inl h HIS 279 N 0.57 -0.54 -0.37 1.57 6.17 -1.05 0.17 115.15 121.68 1inl h HIS 279 Ca 0.10 0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.13 1inl h HIS 279 Cb 0.56 0.21 -0.01 0.00 2.52 0.00 0.00 27.41 30.69 1inl h HIS 279 CO 0.02 -0.31 0.03 0.28 0.71 0.00 0.00 177.93 178.67 1inl h VAL 280 N -0.44 1.25 -0.28 5.26 2.07 -1.44 -3.10 116.25 119.56 1inl h VAL 280 Ca 0.00 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1inl h VAL 280 Cb 0.42 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1inl h VAL 280 CO -0.06 0.31 0.08 0.00 0.02 0.00 0.00 177.57 177.92 1inl h ALA 281 N 0.89 1.62 0.00 1.67 0.00 -0.97 -2.68 119.26 119.79 1inl h ALA 281 Ca 0.11 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1inl h ALA 281 Cb 0.41 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1inl h ALA 281 CO 0.01 0.30 -0.01 0.66 0.00 0.00 0.00 179.25 180.21 1inl h SER 282 N 0.40 0.00 0.23 0.00 4.64 -0.88 -1.56 113.55 116.39 1inl h SER 282 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1inl h SER 282 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1inl h SER 282 CO -0.01 0.01 -0.12 0.49 -0.87 0.00 0.00 176.83 176.34 1inl n PHE 283 N -3.30 0.00 -2.80 4.77 3.01 -1.01 -0.39 117.46 117.75 1inl n PHE 283 Ca -0.02 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.01 1inl n PHE 283 Cb 0.12 -0.12 -0.04 0.00 -0.01 0.00 0.00 39.48 39.43 1inl n PHE 283 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1inl s ALA 284 N -2.35 3.35 -0.17 4.37 0.00 -0.59 -4.92 121.76 121.46 1inl s ALA 284 Ca 0.31 -0.53 -0.09 0.00 0.00 0.00 0.00 51.96 51.66 1inl s ALA 284 Cb 0.20 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 1inl s ALA 284 CO 0.45 -1.75 0.14 -0.51 0.00 0.00 0.00 175.76 174.09 1inl s LEU 285 N 3.60 4.29 0.79 0.00 1.43 -1.26 -4.90 118.68 122.63 1inl s LEU 285 Ca 0.39 0.34 -0.13 0.00 -1.03 0.00 0.00 54.13 53.69 1inl s LEU 285 Cb -0.11 -2.09 0.07 0.00 0.03 0.00 0.00 46.19 44.09 1inl s LEU 285 CO 0.21 0.27 1.17 -2.84 0.23 0.00 0.00 176.35 175.39 1inl s PRO 286 N -0.21 1.82 0.27 1.29 0.02 -1.26 -4.72 135.00 132.19 1inl s PRO 286 Ca 0.11 1.59 -0.01 0.00 0.02 0.00 0.00 61.00 62.72 1inl s PRO 286 Cb -0.11 -1.81 0.54 0.00 0.02 0.00 0.00 34.50 33.13 1inl s PRO 286 CO 0.01 -2.05 1.77 -0.91 -0.33 0.00 0.00 177.00 175.49 1inl h ASN 287 N -0.91 0.58 0.08 2.53 2.35 -1.99 -1.78 115.58 116.43 1inl h ASN 287 Ca -0.46 0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.34 1inl h ASN 287 Cb 1.28 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.63 1inl h ASN 287 CO 0.47 0.25 -0.14 2.19 -1.65 0.00 0.00 177.43 178.55 1inl h PHE 288 N 0.66 0.14 -0.07 1.19 -0.00 -1.99 -0.23 116.94 116.64 1inl h PHE 288 Ca 0.47 -0.01 -0.16 0.00 -0.00 0.00 0.00 57.97 58.27 1inl h PHE 288 Cb 0.65 -0.04 0.01 0.00 -0.00 0.00 0.00 35.95 36.56 1inl h PHE 288 CO -0.08 0.28 -0.58 0.28 -0.00 0.00 0.00 178.31 178.22 1inl h VAL 289 N 0.13 1.37 -0.69 0.88 2.07 -1.70 -2.44 116.25 115.88 1inl h VAL 289 Ca 0.03 -1.93 0.01 0.00 0.82 0.00 0.00 66.70 65.63 1inl h VAL 289 Cb 0.33 2.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 1inl h VAL 289 CO 0.02 0.58 0.46 0.11 0.02 0.00 0.00 177.57 178.75 1inl h LYS 290 N 0.10 0.90 -0.83 1.57 1.57 -0.81 -1.95 116.57 117.12 1inl h LYS 290 Ca -0.05 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1inl h LYS 290 Cb 1.24 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.31 1inl h LYS 290 CO 0.12 0.60 0.42 -0.22 -0.57 0.00 0.00 179.45 179.79 1inl h LYS 291 N 0.93 1.18 -0.03 3.15 3.64 -1.06 0.29 116.57 124.67 1inl h LYS 291 Ca 0.25 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1inl h LYS 291 Cb -0.11 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.48 1inl h LYS 291 CO -0.06 0.89 -0.33 1.49 -2.27 0.00 0.00 179.45 179.18 1inl h GLU 292 N 1.17 0.06 -0.01 1.90 4.57 -0.93 -2.62 114.58 118.72 1inl h GLU 292 Ca 0.29 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 1inl h GLU 292 Cb 0.09 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1inl h GLU 292 CO -0.04 0.39 -0.30 1.28 -1.18 0.00 0.00 179.01 179.16 1inl n LEU 293 N -4.13 1.40 -0.68 1.64 4.77 -0.78 -4.96 117.00 114.26 1inl n LEU 293 Ca -0.02 -0.44 -0.05 0.00 -0.03 0.00 0.00 56.01 55.47 1inl n LEU 293 Cb 0.39 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1inl n LEU 293 CO 0.39 0.26 -0.05 0.61 -1.33 0.00 0.00 177.39 177.27 1inl n GLY 294 N 1.35 0.23 0.86 -0.72 0.00 -0.18 -4.96 105.19 101.77 1inl n GLY 294 Ca 0.12 -0.64 0.09 0.00 0.00 0.00 0.00 46.02 45.58 1inl n GLY 294 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1inl n LEU 295 N -0.86 3.01 0.00 0.99 4.77 0.83 -5.01 117.00 120.73 1inl n LEU 295 Ca -0.05 -1.57 0.10 0.00 -0.03 0.00 0.00 56.01 54.45 1inl n LEU 295 Cb 0.54 -0.20 0.57 0.00 -2.33 0.00 0.00 43.42 42.00 1inl n LEU 295 CO 0.08 0.67 0.77 0.23 -1.33 0.00 0.00 177.39 177.82