#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyt s LYS 3 N 0.00 4.55 0.08 1.64 0.00 -1.26 -2.80 119.74 121.95 3hyt s LYS 3 Ca 0.00 1.22 0.07 0.00 0.00 0.00 0.00 55.97 57.26 3hyt s LYS 3 Cb 0.00 -2.99 -0.03 0.00 0.00 0.00 0.00 37.83 34.81 3hyt s LYS 3 CO 0.00 0.40 -0.19 -0.51 0.00 0.00 0.00 175.35 175.06 3hyt s LEU 4 N -1.71 2.26 -0.16 2.77 1.43 0.53 -4.94 118.68 118.86 3hyt s LEU 4 Ca 0.44 -0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 52.92 3hyt s LEU 4 Cb -0.20 -0.78 -0.00 0.00 0.03 0.00 0.00 46.19 45.24 3hyt s LEU 4 CO 0.25 0.04 -0.14 0.42 0.23 0.00 0.00 176.35 177.14 3hyt s THR 5 N -1.10 2.70 -0.05 5.49 -4.23 -1.26 -0.29 115.64 116.90 3hyt s THR 5 Ca 0.04 -0.75 0.04 0.00 -1.18 0.00 0.00 61.69 59.83 3hyt s THR 5 Cb -0.10 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.60 3hyt s THR 5 CO 0.03 0.51 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.83 3hyt s ILE 6 N 0.89 1.35 -0.17 2.99 1.01 0.52 -1.50 121.20 126.28 3hyt s ILE 6 Ca -0.04 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 59.91 3hyt s ILE 6 Cb -0.15 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 3hyt s ILE 6 CO -0.01 0.40 0.03 -0.83 0.00 0.00 0.00 174.94 174.52 3hyt s GLY 7 N 0.27 1.83 -0.27 6.18 0.00 -1.11 -0.01 107.32 114.21 3hyt s GLY 7 Ca -0.08 -0.79 -0.27 0.00 0.00 0.00 0.00 44.72 43.58 3hyt s GLY 7 CO 0.03 0.03 0.98 1.08 0.00 0.00 0.00 173.10 175.22 3hyt s LEU 8 N 0.41 4.04 -0.04 0.66 1.43 0.48 -1.72 118.68 123.95 3hyt s LEU 8 Ca 0.00 1.11 0.02 0.00 -1.03 0.00 0.00 54.13 54.23 3hyt s LEU 8 Cb -0.13 -3.41 0.02 0.00 0.03 0.00 0.00 46.19 42.70 3hyt s LEU 8 CO 0.01 -0.70 -0.06 -0.51 0.23 0.00 0.00 176.35 175.32 3hyt s ILE 9 N 3.24 0.66 0.04 -0.59 2.07 -0.77 -2.73 121.20 123.10 3hyt s ILE 9 Ca 0.41 -0.22 -0.10 0.00 -1.41 0.00 0.00 60.65 59.33 3hyt s ILE 9 Cb -0.14 -0.64 0.03 0.00 0.13 0.00 0.00 42.46 41.84 3hyt s ILE 9 CO 0.10 0.24 0.45 0.61 -1.91 0.00 0.00 174.94 174.43 3hyt n GLY 10 N 3.80 0.77 3.75 1.50 0.00 -1.26 0.08 105.19 113.83 3hyt n GLY 10 Ca -0.23 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 3hyt n GLY 10 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hyt s ASN 11 N -2.03 4.20 0.51 1.61 -0.87 -1.21 -1.63 114.94 115.52 3hyt s ASN 11 Ca 0.10 1.92 -0.23 0.00 -1.57 0.00 0.00 52.86 53.08 3hyt s ASN 11 Cb -0.01 -2.53 -0.06 0.00 -0.02 0.00 0.00 41.25 38.63 3hyt s ASN 11 CO 0.01 -2.24 1.37 -2.65 -2.57 0.00 0.00 177.10 171.02 3hyt n PRO 12 N -3.59 1.87 -2.40 -0.60 -0.02 -1.26 -3.03 135.00 125.97 3hyt n PRO 12 Ca 0.10 0.68 -0.21 0.00 -2.02 0.00 0.00 63.50 62.05 3hyt n PRO 12 Cb 0.53 -2.58 -0.01 0.00 -0.02 0.00 0.00 33.50 31.42 3hyt n PRO 12 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hyt n ASN 13 N -0.67 -5.94 0.01 2.55 3.02 -1.26 -4.89 115.26 108.09 3hyt n ASN 13 Ca 0.09 -0.01 0.11 0.00 -0.03 0.00 0.00 54.58 54.73 3hyt n ASN 13 Cb 0.43 -4.94 0.04 0.00 -0.61 0.00 0.00 39.78 34.70 3hyt n ASN 13 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3hyt n SER 14 N -2.01 0.67 0.00 6.41 3.41 -1.17 -4.97 113.62 115.96 3hyt n SER 14 Ca -0.25 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 3hyt n SER 14 Cb 0.69 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 65.37 3hyt n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hyt n GLY 15 N 1.43 1.37 0.12 5.00 0.00 -1.26 -4.51 105.19 107.35 3hyt n GLY 15 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 3hyt n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hyt h LYS 16 N 0.64 0.14 -0.34 1.61 1.57 -1.93 -1.07 116.57 117.18 3hyt h LYS 16 Ca 0.00 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 3hyt h LYS 16 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3hyt h LYS 16 CO 0.00 0.09 -0.05 1.15 -0.57 0.00 0.00 179.45 180.07 3hyt h THR 17 N 0.14 1.27 -0.73 -0.16 2.02 -1.97 0.13 112.91 113.61 3hyt h THR 17 Ca 0.12 -1.08 0.12 0.00 0.77 0.00 0.00 66.41 66.34 3hyt h THR 17 Cb 0.12 1.28 -0.09 0.00 -1.74 0.00 0.00 68.15 67.72 3hyt h THR 17 CO -0.16 0.35 0.31 0.74 0.37 0.00 0.00 175.52 177.14 3hyt h THR 18 N 0.43 0.72 -0.44 3.16 2.02 -1.92 0.19 112.91 117.07 3hyt h THR 18 Ca 0.09 -0.17 -0.12 0.00 0.77 0.00 0.00 66.41 66.98 3hyt h THR 18 Cb 0.54 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3hyt h THR 18 CO 0.03 0.09 -0.21 0.25 0.37 0.00 0.00 175.52 176.05 3hyt h LEU 19 N 0.48 0.95 -0.21 2.58 5.85 -0.94 -2.06 115.31 121.97 3hyt h LEU 19 Ca 0.39 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.74 3hyt h LEU 19 Cb 0.54 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3hyt h LEU 19 CO -0.36 1.14 -0.01 0.15 -0.34 0.00 0.00 178.44 179.02 3hyt h PHE 20 N 0.76 -0.04 -0.25 1.25 3.57 0.45 -1.77 116.94 120.91 3hyt h PHE 20 Ca 0.10 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 3hyt h PHE 20 Cb 0.78 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 3hyt h PHE 20 CO 0.06 -0.05 0.14 -0.91 -2.23 0.00 0.00 178.31 175.32 3hyt h ASN 21 N 0.05 0.32 -0.54 0.41 2.35 -0.65 -1.22 115.58 116.29 3hyt h ASN 21 Ca 0.10 -0.09 0.05 0.00 -0.55 0.00 0.00 56.30 55.81 3hyt h ASN 21 Cb 0.13 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 3hyt h ASN 21 CO -0.18 0.32 0.36 1.56 -1.65 0.00 0.00 177.43 177.84 3hyt h GLN 22 N 0.30 0.51 0.11 0.81 1.08 -1.19 0.11 115.11 116.85 3hyt h GLN 22 Ca 0.09 -0.03 -0.31 0.00 -1.45 0.00 0.00 58.65 56.95 3hyt h GLN 22 Cb 0.07 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 3hyt h GLN 22 CO -0.01 0.34 -1.59 -0.07 -0.95 0.00 0.00 178.83 176.55 3hyt h LEU 23 N 0.53 0.36 0.00 1.46 3.38 -1.14 -3.43 115.31 116.47 3hyt h LEU 23 Ca 0.23 -0.54 -0.21 0.00 0.09 0.00 0.00 57.88 57.45 3hyt h LEU 23 Cb 0.25 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3hyt h LEU 23 CO -0.06 1.46 -1.72 0.35 0.09 0.00 0.00 178.44 178.56 3hyt n THR 24 N -3.43 0.70 0.00 0.22 -2.24 -0.48 -4.66 114.28 104.40 3hyt n THR 24 Ca -0.18 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 3hyt n THR 24 Cb 1.04 -1.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 3hyt n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hyt n GLY 25 N 2.22 1.94 0.18 3.38 0.00 0.37 -3.41 105.19 109.87 3hyt n GLY 25 Ca -0.25 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 45.69 3hyt n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hyt n SER 26 N 9.94 0.68 -2.87 1.61 3.41 -1.26 -4.31 113.62 120.82 3hyt n SER 26 Ca 0.00 -0.76 -0.33 0.00 -0.26 0.00 0.00 58.87 57.52 3hyt n SER 26 Cb 0.00 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 3hyt n SER 26 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hyt n ARG 27 N -0.77 3.21 -4.32 4.33 1.74 -1.22 -4.94 116.66 114.69 3hyt n ARG 27 Ca 0.15 -2.92 -0.22 0.00 -0.77 0.00 0.00 57.85 54.09 3hyt n ARG 27 Cb 0.29 -2.30 -0.13 0.00 -1.02 0.00 0.00 32.46 29.30 3hyt n ARG 27 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 3hyt s GLN 28 N -2.01 1.06 -0.03 5.56 -2.07 -1.26 -1.63 119.66 119.28 3hyt s GLN 28 Ca 0.56 -1.02 0.01 0.00 -1.82 0.00 0.00 55.36 53.09 3hyt s GLN 28 Cb 0.33 -1.21 0.01 0.00 -1.09 0.00 0.00 33.01 31.05 3hyt s GLN 28 CO -0.21 0.28 -0.05 1.03 -1.32 0.00 0.00 175.29 175.03 3hyt s ARG 29 N -1.66 0.73 0.01 9.60 3.00 -0.43 -5.00 118.95 125.21 3hyt s ARG 29 Ca 0.04 -0.15 -0.30 0.00 0.00 0.00 0.00 55.73 55.31 3hyt s ARG 29 Cb -0.10 -0.73 -0.04 0.00 0.00 0.00 0.00 34.95 34.08 3hyt s ARG 29 CO 0.03 -0.00 1.11 0.08 0.00 0.00 0.00 175.30 176.52 3hyt s VAL 30 N 0.54 4.42 0.00 3.52 1.01 -1.26 -1.29 120.40 127.34 3hyt s VAL 30 Ca -0.07 1.73 0.00 0.00 0.00 0.00 0.00 61.98 63.64 3hyt s VAL 30 Cb -0.11 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.16 3hyt s VAL 30 CO 0.00 0.10 0.00 -2.11 0.00 0.00 0.00 175.10 173.09 3hyt n ARG 40 N 4.24 0.00 -3.82 2.72 -4.01 -1.26 -4.95 116.66 109.58 3hyt n ARG 40 Ca 0.08 0.00 -0.36 0.00 -1.04 0.00 0.00 57.85 56.53 3hyt n ARG 40 Cb 0.48 0.00 -0.13 0.00 -3.04 0.00 0.00 32.46 29.77 3hyt n ARG 40 CO 0.00 0.00 0.00 0.21 -3.04 0.00 0.00 177.63 174.80 3hyt s LYS 41 N 0.00 2.96 0.25 2.89 2.20 -1.26 -5.05 119.74 121.74 3hyt s LYS 41 Ca 0.00 -0.93 0.07 0.00 -0.36 0.00 0.00 55.97 54.75 3hyt s LYS 41 Cb 0.00 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 3hyt s LYS 41 CO 0.00 -0.45 0.22 -1.21 -0.36 0.00 0.00 175.35 173.55 3hyt s GLU 42 N 1.44 3.01 0.09 4.03 2.02 -0.41 -0.76 118.70 128.12 3hyt s GLU 42 Ca 0.01 -1.01 -0.16 0.00 0.02 0.00 0.00 54.97 53.84 3hyt s GLU 42 Cb -0.17 -2.62 0.03 0.00 0.10 0.00 0.00 34.13 31.47 3hyt s GLU 42 CO 0.01 0.41 0.38 0.20 0.02 0.00 0.00 175.26 176.28 3hyt s GLY 43 N -3.86 -0.24 -0.05 -1.39 0.00 0.63 -1.31 107.32 101.10 3hyt s GLY 43 Ca 0.33 0.03 0.04 0.00 0.00 0.00 0.00 44.72 45.11 3hyt s GLY 43 CO 0.26 -0.22 -0.15 1.20 0.00 0.00 0.00 173.10 174.18 3hyt s GLN 44 N -3.33 1.69 0.21 2.90 -1.52 -0.65 0.34 119.66 119.31 3hyt s GLN 44 Ca 0.00 -0.53 -0.13 0.00 -1.95 0.00 0.00 55.36 52.75 3hyt s GLN 44 Cb 0.01 -1.45 0.00 0.00 -0.22 0.00 0.00 33.01 31.35 3hyt s GLN 44 CO -0.08 0.17 0.43 -0.59 -0.25 0.00 0.00 175.29 174.97 3hyt s PHE 45 N 0.21 0.24 -0.09 0.91 -0.12 -0.98 -4.62 117.98 113.54 3hyt s PHE 45 Ca -0.07 -0.60 0.02 0.00 -0.05 0.00 0.00 56.93 56.23 3hyt s PHE 45 Cb -0.12 0.17 0.01 0.00 -0.63 0.00 0.00 43.02 42.45 3hyt s PHE 45 CO 0.03 -0.88 -0.14 -1.54 -0.05 0.00 0.00 175.22 172.64 3hyt s SER 46 N -2.96 2.13 0.37 1.98 1.04 -1.26 -0.21 113.70 114.79 3hyt s SER 46 Ca 0.17 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.24 3hyt s SER 46 Cb 0.01 -0.96 0.00 0.00 0.10 0.00 0.00 66.02 65.17 3hyt s SER 46 CO 0.03 0.02 0.00 1.07 0.98 0.00 0.00 173.24 175.34 3hyt n THR 47 N 4.04 0.00 -0.02 2.02 5.66 -0.35 -5.01 114.28 120.62 3hyt n THR 47 Ca -0.20 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.69 3hyt n THR 47 Cb 0.51 -1.37 -0.05 0.00 -1.55 0.00 0.00 70.33 67.87 3hyt n THR 47 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 3hyt h THR 48 N -0.37 1.11 0.00 1.09 2.02 -2.01 -3.33 112.91 111.42 3hyt h THR 48 Ca 0.00 -0.30 -0.14 0.00 0.77 0.00 0.00 66.41 66.73 3hyt h THR 48 Cb 0.00 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 3hyt h THR 48 CO 0.00 0.10 -1.99 0.47 0.37 0.00 0.00 175.52 174.47 3hyt n ASP 49 N -4.93 0.17 -4.27 4.18 8.00 -1.26 -5.03 116.55 113.41 3hyt n ASP 49 Ca -0.05 0.07 -0.21 0.00 0.71 0.00 0.00 54.79 55.31 3hyt n ASP 49 Cb 0.08 1.34 -0.12 0.00 -0.02 0.00 0.00 41.12 42.40 3hyt n ASP 49 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 3hyt s HIS 50 N -3.10 1.62 -0.19 1.24 3.76 -1.25 -3.67 115.29 113.71 3hyt s HIS 50 Ca -0.08 -0.47 -0.12 0.00 -0.15 0.00 0.00 55.06 54.25 3hyt s HIS 50 Cb 0.10 -0.86 -0.05 0.00 1.11 0.00 0.00 32.58 32.88 3hyt s HIS 50 CO 0.86 0.20 0.23 -1.14 -0.85 0.00 0.00 174.74 174.04 3hyt s GLN 51 N -2.27 4.20 -0.08 1.40 2.00 -1.12 -1.21 119.66 122.58 3hyt s GLN 51 Ca 0.08 -0.06 0.02 0.00 -2.00 0.00 0.00 55.36 53.40 3hyt s GLN 51 Cb -0.08 -3.45 -0.02 0.00 0.80 0.00 0.00 33.01 30.26 3hyt s GLN 51 CO 0.04 0.21 -0.13 0.08 -0.50 0.00 0.00 175.29 174.99 3hyt s VAL 52 N 0.59 3.13 -0.26 1.34 1.01 0.70 -0.35 120.40 126.57 3hyt s VAL 52 Ca 0.12 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 3hyt s VAL 52 Cb -0.12 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 3hyt s VAL 52 CO 0.02 0.57 0.11 -0.89 0.00 0.00 0.00 175.10 174.91 3hyt s THR 53 N -0.41 4.67 -0.22 3.92 2.01 0.60 -2.32 115.64 123.89 3hyt s THR 53 Ca 0.05 -0.05 -0.07 0.00 0.31 0.00 0.00 61.69 61.93 3hyt s THR 53 Cb -0.12 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 3hyt s THR 53 CO 0.02 0.31 0.05 -0.22 -0.69 0.00 0.00 174.62 174.09 3hyt s LEU 54 N 1.63 3.44 -0.25 4.42 2.96 0.15 -0.35 118.68 130.68 3hyt s LEU 54 Ca 0.06 -0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 53.74 3hyt s LEU 54 Cb -0.15 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 3hyt s LEU 54 CO 0.06 0.03 0.08 -0.69 -1.32 0.00 0.00 176.35 174.51 3hyt s VAL 55 N 1.23 4.45 -1.11 1.68 1.01 0.99 -0.27 120.40 128.38 3hyt s VAL 55 Ca 0.04 -0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.71 3hyt s VAL 55 Cb -0.14 -3.08 0.10 0.00 0.00 0.00 0.00 36.38 33.25 3hyt s VAL 55 CO 0.03 0.34 1.45 -0.62 0.00 0.00 0.00 175.10 176.30 3hyt s ASP 56 N 1.52 6.73 0.42 3.32 -1.08 0.06 -0.39 116.67 127.25 3hyt s ASP 56 Ca 0.06 -2.15 -0.25 0.00 -0.52 0.00 0.00 52.55 49.68 3hyt s ASP 56 Cb -0.15 -2.50 -0.08 0.00 -1.46 0.00 0.00 42.92 38.73 3hyt s ASP 56 CO 0.04 -1.17 1.26 -0.76 0.52 0.00 0.00 175.17 175.06 3hyt s LEU 57 N 3.60 4.17 0.26 -1.34 1.43 -1.11 -4.36 118.68 121.34 3hyt s LEU 57 Ca 0.45 2.55 -0.30 0.00 -1.03 0.00 0.00 54.13 55.80 3hyt s LEU 57 Cb -0.01 -3.98 -0.10 0.00 0.03 0.00 0.00 46.19 42.14 3hyt s LEU 57 CO -0.03 -0.85 1.43 -2.16 0.23 0.00 0.00 176.35 174.97 3hyt s PRO 58 N -2.32 4.27 0.34 1.29 0.04 -1.26 -4.84 135.00 132.52 3hyt s PRO 58 Ca 0.58 2.30 -0.26 0.00 0.04 0.00 0.00 61.00 63.66 3hyt s PRO 58 Cb -0.35 -3.10 -0.13 0.00 0.04 0.00 0.00 34.50 30.95 3hyt s PRO 58 CO 0.45 -0.40 0.88 0.41 0.04 0.00 0.00 177.00 178.38 3hyt n GLY 59 N 2.01 -0.61 3.40 0.56 0.00 -1.26 -4.74 105.19 104.54 3hyt n GLY 59 Ca 0.06 0.22 -0.14 0.00 0.00 0.00 0.00 46.02 46.16 3hyt n GLY 59 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hyt s THR 60 N -1.19 0.01 -0.06 2.61 -1.32 -0.65 -4.50 115.64 110.54 3hyt s THR 60 Ca 0.61 -0.10 -0.05 0.00 -1.21 0.00 0.00 61.69 60.94 3hyt s THR 60 Cb -0.66 -0.75 -0.28 0.00 -1.51 0.00 0.00 72.50 69.30 3hyt s THR 60 CO 0.58 -0.05 0.62 1.88 -2.21 0.00 0.00 174.62 175.44 3hyt h TYR 61 N 4.60 0.49 -3.28 9.09 -1.99 -1.95 -3.20 116.97 120.73 3hyt h TYR 61 Ca -0.28 -0.36 -0.15 0.00 2.00 0.00 0.00 58.73 59.94 3hyt h TYR 61 Cb 1.17 -0.02 -0.23 0.00 2.00 0.00 0.00 36.73 39.65 3hyt h TYR 61 CO 0.42 1.56 -0.43 0.45 -0.00 0.00 0.00 178.16 180.15 3hyt s SER 62 N -6.99 -0.13 0.00 3.88 0.15 -1.26 -3.82 113.70 105.53 3hyt s SER 62 Ca -0.15 0.15 0.13 0.00 0.70 0.00 0.00 55.95 56.79 3hyt s SER 62 Cb 0.06 0.34 0.79 0.00 -1.71 0.00 0.00 66.02 65.51 3hyt s SER 62 CO 0.82 -0.25 1.21 0.18 1.20 0.00 0.00 173.24 176.41 3hyt n LEU 63 N 2.12 0.00 -3.00 3.45 4.77 -1.26 -4.97 117.00 118.11 3hyt n LEU 63 Ca -0.18 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.55 3hyt n LEU 63 Cb 0.57 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.62 3hyt n LEU 63 CO 0.20 0.00 0.08 0.41 -1.33 0.00 0.00 177.39 176.75 3hyt n THR 64 N -0.95 2.50 0.00 -5.08 -1.04 -1.26 -4.89 114.28 103.56 3hyt n THR 64 Ca 0.10 -5.40 0.00 0.00 -2.04 0.00 0.00 64.05 56.71 3hyt n THR 64 Cb 0.05 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 3hyt n THR 64 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3hyt n SER 71 N -0.11 0.00 0.08 8.00 3.41 -1.26 -5.02 113.62 118.72 3hyt n SER 71 Ca 0.30 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.81 3hyt n SER 71 Cb 0.44 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.37 3hyt n SER 71 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 3hyt h LEU 72 N 0.00 0.35 -0.21 1.04 -0.00 -2.01 -3.09 115.31 111.39 3hyt h LEU 72 Ca 0.00 -0.28 -0.17 0.00 -0.00 0.00 0.00 57.88 57.43 3hyt h LEU 72 Cb 0.00 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 40.53 3hyt h LEU 72 CO 0.00 1.07 -0.83 0.44 -0.00 0.00 0.00 178.44 179.12 3hyt h ASP 73 N 0.16 0.00 -0.58 0.17 3.45 -1.95 -3.31 116.42 114.36 3hyt h ASP 73 Ca -0.05 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.39 3hyt h ASP 73 Cb 1.50 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 40.24 3hyt h ASP 73 CO 0.14 0.83 0.31 -0.08 -1.57 0.00 0.00 179.24 178.87 3hyt h GLU 74 N 0.00 0.82 -0.15 3.56 4.81 -1.78 -2.75 114.58 119.09 3hyt h GLU 74 Ca -0.01 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 58.97 3hyt h GLU 74 Cb 1.54 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 3hyt h GLU 74 CO 0.11 0.63 -0.55 1.96 -0.73 0.00 0.00 179.01 180.43 3hyt h GLN 75 N 0.79 0.44 0.10 1.92 4.20 -1.64 -1.56 115.11 119.37 3hyt h GLN 75 Ca 0.20 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 3hyt h GLN 75 Cb 0.06 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.87 3hyt h GLN 75 CO -0.03 0.87 -0.05 0.82 -0.67 0.00 0.00 178.83 179.77 3hyt h ILE 76 N 0.34 0.93 -0.49 2.54 2.04 -1.62 -2.67 117.51 118.57 3hyt h ILE 76 Ca 0.01 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 3hyt h ILE 76 Cb 1.07 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 3hyt h ILE 76 CO 0.10 0.03 0.21 0.00 0.00 0.00 0.00 178.15 178.48 3hyt h ALA 77 N 0.69 0.64 0.35 1.87 0.00 -1.44 -3.13 119.26 118.24 3hyt h ALA 77 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3hyt h ALA 77 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3hyt h ALA 77 CO 0.02 0.24 -0.28 0.00 0.00 0.00 0.00 179.25 179.23 3hyt h HIS 79 N -0.64 1.23 -0.60 0.00 6.17 -1.54 -1.68 115.15 118.09 3hyt h HIS 79 Ca -0.03 0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.05 3hyt h HIS 79 Cb 0.56 -0.41 -0.03 0.00 2.52 0.00 0.00 27.41 30.05 3hyt h HIS 79 CO -0.15 0.73 0.24 -0.92 0.71 0.00 0.00 177.93 178.54 3hyt h TYR 80 N 1.29 0.91 -0.28 5.26 3.20 -1.46 -2.01 116.97 123.87 3hyt h TYR 80 Ca 0.39 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 62.18 3hyt h TYR 80 Cb -0.04 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 37.94 3hyt h TYR 80 CO -0.00 0.73 0.16 0.82 -1.64 0.00 0.00 178.16 178.23 3hyt h ILE 81 N 0.83 1.12 0.00 1.81 1.08 -0.59 -2.92 117.51 118.83 3hyt h ILE 81 Ca 0.20 -0.31 -0.02 0.00 -0.39 0.00 0.00 64.86 64.34 3hyt h ILE 81 Cb 0.21 0.81 -0.00 0.00 -3.07 0.00 0.00 36.82 34.77 3hyt h ILE 81 CO -0.02 0.12 -0.09 -0.07 -0.69 0.00 0.00 178.15 177.41 3hyt h LEU 82 N 0.34 0.00 -1.20 1.44 4.07 -1.27 -3.25 115.31 115.45 3hyt h LEU 82 Ca 0.10 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.99 3hyt h LEU 82 Cb 0.05 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 3hyt h LEU 82 CO -0.02 0.09 -0.14 0.77 -1.08 0.00 0.00 178.44 178.06 3hyt h SER 83 N 0.00 0.37 0.00 -0.43 4.64 -1.16 -3.47 113.55 113.51 3hyt h SER 83 Ca -0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3hyt h SER 83 Cb 0.67 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3hyt h SER 83 CO 0.01 0.54 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 3hyt n GLY 84 N -0.70 0.47 0.33 -0.77 0.00 -1.23 -5.00 105.19 98.28 3hyt n GLY 84 Ca 0.00 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 3hyt n GLY 84 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3hyt h ASP 85 N 0.00 -0.65 -3.86 1.61 1.82 -1.86 -3.45 116.42 110.02 3hyt h ASP 85 Ca 0.00 -0.01 -0.50 0.00 -0.39 0.00 0.00 57.03 56.13 3hyt h ASP 85 Cb 0.72 0.17 0.02 0.00 0.68 0.00 0.00 39.33 40.92 3hyt h ASP 85 CO 0.00 -0.26 0.47 0.00 -1.61 0.00 0.00 179.24 177.83 3hyt s ALA 86 N -4.70 3.30 0.19 -0.78 0.00 -1.26 -4.93 121.76 113.57 3hyt s ALA 86 Ca -0.13 0.86 -0.05 0.00 0.00 0.00 0.00 51.96 52.65 3hyt s ALA 86 Cb 0.01 -3.32 0.10 0.00 0.00 0.00 0.00 23.12 19.91 3hyt s ALA 86 CO 0.41 -0.22 1.53 -0.44 0.00 0.00 0.00 175.76 177.03 3hyt h ASP 87 N 3.36 0.74 -5.03 0.00 3.32 -1.58 -3.47 116.42 113.75 3hyt h ASP 87 Ca -0.47 -0.35 -0.13 0.00 0.02 0.00 0.00 57.03 56.09 3hyt h ASP 87 Cb 1.22 -0.21 -0.19 0.00 0.22 0.00 0.00 39.33 40.37 3hyt h ASP 87 CO 0.65 1.08 -0.50 -0.22 -1.72 0.00 0.00 179.24 178.53 3hyt s LEU 88 N -8.59 1.65 -0.04 1.55 2.96 -1.15 -4.54 118.68 110.53 3hyt s LEU 88 Ca -0.09 -0.36 0.07 0.00 -0.22 0.00 0.00 54.13 53.53 3hyt s LEU 88 Cb 0.12 0.66 -0.01 0.00 0.50 0.00 0.00 46.19 47.45 3hyt s LEU 88 CO 0.85 -0.44 -0.25 -0.76 -1.32 0.00 0.00 176.35 174.43 3hyt s LEU 89 N -1.75 2.06 -0.53 -0.68 1.43 -0.49 -2.76 118.68 115.96 3hyt s LEU 89 Ca -0.10 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 52.39 3hyt s LEU 89 Cb -0.05 -1.34 0.13 0.00 0.03 0.00 0.00 46.19 44.97 3hyt s LEU 89 CO -0.01 0.27 0.45 -0.63 0.23 0.00 0.00 176.35 176.66 3hyt s ILE 90 N -0.34 4.78 -0.56 -0.59 1.01 -0.70 -0.86 121.20 123.93 3hyt s ILE 90 Ca 0.02 -1.73 -0.28 0.00 0.00 0.00 0.00 60.65 58.66 3hyt s ILE 90 Cb -0.12 -4.09 0.03 0.00 0.01 0.00 0.00 42.46 38.29 3hyt s ILE 90 CO 0.02 -0.84 1.19 0.21 0.00 0.00 0.00 174.94 175.51 3hyt s ASN 91 N 3.03 6.48 -0.31 3.58 2.47 -0.10 -1.85 114.94 128.23 3hyt s ASN 91 Ca 0.06 0.18 -0.25 0.00 0.42 0.00 0.00 52.86 53.26 3hyt s ASN 91 Cb -0.27 -2.55 0.01 0.00 -1.45 0.00 0.00 41.25 36.99 3hyt s ASN 91 CO 0.00 -1.45 0.88 -0.69 -3.72 0.00 0.00 177.10 172.13 3hyt s VAL 92 N 4.89 4.70 -0.13 -5.21 1.01 0.11 -0.72 120.40 125.06 3hyt s VAL 92 Ca 0.44 1.34 0.02 0.00 0.00 0.00 0.00 61.98 63.78 3hyt s VAL 92 Cb -0.07 -4.23 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 3hyt s VAL 92 CO 0.27 -0.33 -0.20 -0.69 0.00 0.00 0.00 175.10 174.15 3hyt s VAL 93 N 3.18 2.35 -0.24 2.92 1.01 -0.43 -4.07 120.40 125.12 3hyt s VAL 93 Ca 0.36 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 3hyt s VAL 93 Cb -0.13 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.30 3hyt s VAL 93 CO 0.14 0.54 1.27 -0.62 0.00 0.00 0.00 175.10 176.43 3hyt s ASP 94 N 0.55 6.80 0.55 3.32 3.68 -1.26 0.44 116.67 130.75 3hyt s ASP 94 Ca -0.12 1.41 0.32 0.00 2.13 0.00 0.00 52.55 56.29 3hyt s ASP 94 Cb -0.17 -2.54 1.49 0.00 -1.45 0.00 0.00 42.92 40.25 3hyt s ASP 94 CO 0.04 -0.93 2.04 0.00 0.13 0.00 0.00 175.17 176.45 3hyt h ALA 95 N 8.76 1.07 -0.00 3.66 0.00 -1.53 -2.91 119.26 128.31 3hyt h ALA 95 Ca -0.26 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3hyt h ALA 95 Cb 1.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3hyt h ALA 95 CO 1.01 0.08 -0.28 -1.13 0.00 0.00 0.00 179.25 178.93 3hyt n SER 96 N -3.26 0.45 -2.57 0.00 3.41 -1.26 -3.74 113.62 106.64 3hyt n SER 96 Ca -0.01 -0.23 -0.12 0.00 -0.26 0.00 0.00 58.87 58.26 3hyt n SER 96 Cb 0.27 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.26 3hyt n SER 96 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hyt n ASN 97 N -1.29 2.71 -0.13 4.04 3.02 -1.10 -4.98 115.26 117.53 3hyt n ASN 97 Ca 0.08 -2.87 -0.06 0.00 -0.03 0.00 0.00 54.58 51.70 3hyt n ASN 97 Cb 0.33 -0.47 -0.00 0.00 -0.61 0.00 0.00 39.78 39.03 3hyt n ASN 97 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3hyt h LEU 98 N 2.66 -0.98 -0.29 3.41 5.85 -1.64 -2.00 115.31 122.32 3hyt h LEU 98 Ca 0.05 0.19 0.07 0.00 0.84 0.00 0.00 57.88 59.02 3hyt h LEU 98 Cb 1.22 0.48 -0.07 0.00 0.37 0.00 0.00 40.66 42.66 3hyt h LEU 98 CO 0.51 -0.30 -0.20 -0.08 -0.34 0.00 0.00 178.44 178.03 3hyt h GLU 99 N -0.21 -0.17 -0.53 1.25 4.81 -1.93 -0.79 114.58 117.01 3hyt h GLU 99 Ca 0.19 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 3hyt h GLU 99 Cb 0.52 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 3hyt h GLU 99 CO -0.55 -0.11 0.21 -0.09 -0.73 0.00 0.00 179.01 177.74 3hyt h ARG 100 N -0.18 0.77 -0.04 1.92 2.43 -1.82 -2.76 114.38 114.71 3hyt h ARG 100 Ca 0.16 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 3hyt h ARG 100 Cb 0.42 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3hyt h ARG 100 CO -0.40 0.64 -0.57 -0.91 -1.51 0.00 0.00 179.97 177.22 3hyt h ASN 101 N 0.76 0.12 0.76 -3.80 2.35 -0.68 -3.27 115.58 111.82 3hyt h ASN 101 Ca 0.18 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3hyt h ASN 101 Cb 0.16 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.50 3hyt h ASN 101 CO -0.02 0.66 0.00 0.18 -1.65 0.00 0.00 177.43 176.61 3hyt n LEU 102 N -3.88 0.36 -0.13 1.61 4.77 -0.37 -2.90 117.00 116.45 3hyt n LEU 102 Ca -0.02 0.58 -0.10 0.00 -0.03 0.00 0.00 56.01 56.44 3hyt n LEU 102 Cb 0.58 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 3hyt n LEU 102 CO 0.43 -0.34 0.84 0.22 -1.33 0.00 0.00 177.39 177.20 3hyt h TYR 103 N 0.00 0.68 -0.26 -1.77 3.20 -1.64 -0.98 116.97 116.20 3hyt h TYR 103 Ca 0.00 -0.09 -0.11 0.00 3.14 0.00 0.00 58.73 61.67 3hyt h TYR 103 Cb 0.38 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 3hyt h TYR 103 CO 0.00 0.68 -0.27 1.25 -1.64 0.00 0.00 178.16 178.17 3hyt h LEU 104 N 0.49 0.69 -0.68 2.82 5.85 -1.63 -2.73 115.31 120.12 3hyt h LEU 104 Ca 0.12 -0.48 0.12 0.00 0.84 0.00 0.00 57.88 58.48 3hyt h LEU 104 Cb 0.36 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.11 3hyt h LEU 104 CO 0.01 1.03 0.24 0.74 -0.34 0.00 0.00 178.44 180.11 3hyt h THR 105 N 0.36 0.68 -0.45 1.05 2.02 -1.50 -1.79 112.91 113.27 3hyt h THR 105 Ca 0.04 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 66.97 3hyt h THR 105 Cb 0.84 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 3hyt h THR 105 CO 0.07 0.07 -0.16 0.25 0.37 0.00 0.00 175.52 176.12 3hyt h LEU 106 N 0.39 0.87 0.04 2.58 5.85 -1.13 -1.24 115.31 122.68 3hyt h LEU 106 Ca 0.36 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.80 3hyt h LEU 106 Cb 0.52 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 3hyt h LEU 106 CO -0.38 1.03 -0.09 1.56 -0.34 0.00 0.00 178.44 180.22 3hyt h GLN 107 N 0.77 -0.17 -0.98 1.25 4.20 -1.09 0.21 115.11 119.30 3hyt h GLN 107 Ca 0.12 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.87 3hyt h GLN 107 Cb 0.69 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.45 3hyt h GLN 107 CO 0.05 -0.12 0.64 -0.07 -0.67 0.00 0.00 178.83 178.67 3hyt h LEU 108 N -0.18 1.08 -0.18 1.46 3.38 -1.13 -1.08 115.31 118.66 3hyt h LEU 108 Ca 0.02 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 3hyt h LEU 108 Cb 0.20 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 3hyt h LEU 108 CO -0.06 0.75 -0.94 -0.07 0.09 0.00 0.00 178.44 178.21 3hyt h LEU 109 N 1.26 0.46 -1.54 1.67 3.38 -1.01 -2.83 115.31 116.70 3hyt h LEU 109 Ca 0.38 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3hyt h LEU 109 Cb -0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3hyt h LEU 109 CO -0.11 1.18 -0.23 -0.33 0.09 0.00 0.00 178.44 179.04 3hyt h GLU 110 N 0.19 0.00 0.00 1.13 5.08 -0.32 -2.31 114.58 118.36 3hyt h GLU 110 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3hyt h GLU 110 Cb 1.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.83 3hyt h GLU 110 CO 0.16 0.23 0.00 1.28 -1.00 0.00 0.00 179.01 179.68 3hyt n LEU 111 N -3.85 0.29 0.00 1.33 4.77 -0.43 -4.69 117.00 114.42 3hyt n LEU 111 Ca -0.02 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 3hyt n LEU 111 Cb 0.33 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 3hyt n LEU 111 CO 0.34 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 3hyt n GLY 112 N 1.26 0.65 3.70 -0.72 0.00 -0.87 -4.37 105.19 104.85 3hyt n GLY 112 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3hyt n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hyt s ILE 113 N -2.79 3.10 -0.09 -0.61 1.01 -1.16 -4.85 121.20 115.81 3hyt s ILE 113 Ca 0.00 0.68 -0.39 0.00 0.00 0.00 0.00 60.65 60.94 3hyt s ILE 113 Cb 0.00 -3.43 -0.17 0.00 0.01 0.00 0.00 42.46 38.87 3hyt s ILE 113 CO 0.00 0.02 1.49 -2.65 0.00 0.00 0.00 174.94 173.81 3hyt n PRO 114 N 4.75 1.01 -4.14 2.79 -0.02 -1.26 -4.73 135.00 133.39 3hyt n PRO 114 Ca 0.14 0.37 -0.15 0.00 -2.02 0.00 0.00 63.50 61.83 3hyt n PRO 114 Cb 0.41 -2.01 -0.13 0.00 -0.02 0.00 0.00 33.50 31.75 3hyt n PRO 114 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hyt s ILE 116 N -0.57 1.31 -0.26 0.00 1.01 -0.04 -4.16 121.20 118.48 3hyt s ILE 116 Ca -0.02 -0.49 -0.23 0.00 0.00 0.00 0.00 60.65 59.92 3hyt s ILE 116 Cb -0.05 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 3hyt s ILE 116 CO 0.00 0.41 0.75 -0.69 0.00 0.00 0.00 174.94 175.42 3hyt s VAL 117 N 1.43 4.88 -0.56 2.92 1.01 0.03 -0.93 120.40 129.18 3hyt s VAL 117 Ca 0.02 1.36 -0.18 0.00 0.00 0.00 0.00 61.98 63.17 3hyt s VAL 117 Cb -0.13 -4.06 0.10 0.00 0.00 0.00 0.00 36.38 32.29 3hyt s VAL 117 CO -0.07 -0.07 0.63 0.00 0.00 0.00 0.00 175.10 175.59 3hyt s ALA 118 N 2.75 3.48 -0.74 5.51 0.00 0.11 -0.20 121.76 132.66 3hyt s ALA 118 Ca 0.31 -2.25 -0.26 0.00 0.00 0.00 0.00 51.96 49.77 3hyt s ALA 118 Cb -0.15 -3.42 -0.00 0.00 0.00 0.00 0.00 23.12 19.54 3hyt s ALA 118 CO 0.09 -2.20 1.68 -0.51 0.00 0.00 0.00 175.76 174.82 3hyt s LEU 119 N 2.35 3.25 0.52 0.00 1.43 0.27 -1.32 118.68 125.19 3hyt s LEU 119 Ca 0.09 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 3hyt s LEU 119 Cb -0.25 -2.55 0.03 0.00 0.03 0.00 0.00 46.19 43.45 3hyt s LEU 119 CO 0.06 -2.21 0.73 0.21 0.23 0.00 0.00 176.35 175.37 3hyt s ASN 120 N 6.62 5.40 -1.42 2.29 2.47 0.17 0.11 114.94 130.58 3hyt s ASN 120 Ca 0.57 -0.05 -0.09 0.00 0.42 0.00 0.00 52.86 53.71 3hyt s ASN 120 Cb -0.09 -0.91 0.05 0.00 -1.45 0.00 0.00 41.25 38.84 3hyt s ASN 120 CO 0.12 -1.03 0.97 0.23 -3.72 0.00 0.00 177.10 173.67 3hyt n MET 121 N -2.23 -6.04 0.24 0.43 2.81 -1.13 -1.62 117.12 109.58 3hyt n MET 121 Ca 0.07 0.67 0.10 0.00 -1.81 0.00 0.00 57.70 56.74 3hyt n MET 121 Cb 0.59 -5.54 0.57 0.00 -0.71 0.00 0.00 33.22 28.13 3hyt n MET 121 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3hyt h LEU 122 N -2.17 0.00 -0.87 4.03 -0.00 -1.76 -2.29 115.31 112.24 3hyt h LEU 122 Ca -0.59 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.18 3hyt h LEU 122 Cb 1.37 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.01 3hyt h LEU 122 CO 0.61 0.20 -0.54 -2.24 -0.00 0.00 0.00 178.44 176.48 3hyt h ASP 123 N 0.00 0.08 0.10 -0.43 -0.00 -1.90 -0.77 116.42 113.51 3hyt h ASP 123 Ca -0.00 -0.04 -0.18 0.00 -0.00 0.00 0.00 57.03 56.81 3hyt h ASP 123 Cb 0.56 -0.02 0.02 0.00 -0.00 0.00 0.00 39.33 39.88 3hyt h ASP 123 CO 0.03 0.60 -0.75 0.40 -0.00 0.00 0.00 179.24 179.52 3hyt h ILE 124 N 0.06 1.49 -0.56 4.15 2.04 -1.88 -2.62 117.51 120.19 3hyt h ILE 124 Ca -0.00 -2.41 0.10 0.00 1.00 0.00 0.00 64.86 63.55 3hyt h ILE 124 Cb 0.97 3.04 -0.08 0.00 -0.74 0.00 0.00 36.82 40.01 3hyt h ILE 124 CO 0.07 0.69 0.11 0.00 0.00 0.00 0.00 178.15 179.02 3hyt h ALA 125 N 0.15 0.65 -0.46 1.87 0.00 -1.40 -0.99 119.26 119.08 3hyt h ALA 125 Ca -0.12 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3hyt h ALA 125 Cb 1.55 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 3hyt h ALA 125 CO 0.14 -0.31 0.15 1.05 0.00 0.00 0.00 179.25 180.28 3hyt h GLU 126 N 0.24 0.71 -0.65 0.00 9.09 -1.20 0.40 114.58 123.17 3hyt h GLU 126 Ca 0.29 -0.15 -0.02 0.00 0.05 0.00 0.00 59.36 59.53 3hyt h GLU 126 Cb 0.42 -0.10 -0.03 0.00 -1.65 0.00 0.00 28.75 27.38 3hyt h GLU 126 CO -0.38 0.67 0.33 1.57 0.05 0.00 0.00 179.01 181.25 3hyt h LYS 127 N 0.60 0.92 -0.09 1.06 2.10 -1.15 -0.49 116.57 119.52 3hyt h LYS 127 Ca 0.15 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 3hyt h LYS 127 Cb 0.25 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 3hyt h LYS 127 CO -0.01 0.70 0.00 1.04 -2.00 0.00 0.00 179.45 179.18 3hyt n GLN 128 N -4.36 1.24 -1.83 0.07 6.02 -0.40 -4.89 117.38 113.23 3hyt n GLN 128 Ca 0.06 -0.36 -0.14 0.00 -0.01 0.00 0.00 57.00 56.55 3hyt n GLN 128 Cb 0.12 -1.16 -0.03 0.00 1.02 0.00 0.00 30.24 30.18 3hyt n GLN 128 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3hyt n ASN 129 N -0.28 -4.42 -4.58 1.08 5.15 -0.19 -4.99 115.26 107.03 3hyt n ASN 129 Ca 0.07 0.16 -0.41 0.00 -0.60 0.00 0.00 54.58 53.81 3hyt n ASN 129 Cb 0.11 -3.36 -0.08 0.00 -0.53 0.00 0.00 39.78 35.92 3hyt n ASN 129 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3hyt s ILE 130 N -2.59 5.07 -0.16 -1.44 1.01 0.13 -4.99 121.20 118.23 3hyt s ILE 130 Ca 0.00 0.46 -0.04 0.00 0.00 0.00 0.00 60.65 61.07 3hyt s ILE 130 Cb 0.00 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 3hyt s ILE 130 CO 0.00 -0.07 -0.03 -0.13 0.00 0.00 0.00 174.94 174.71 3hyt s ARG 131 N 2.27 3.67 -0.17 2.79 1.81 -1.25 -3.96 118.95 124.12 3hyt s ARG 131 Ca 0.18 -0.51 -0.01 0.00 -1.72 0.00 0.00 55.73 53.66 3hyt s ARG 131 Cb -0.16 -2.95 -0.01 0.00 -0.45 0.00 0.00 34.95 31.38 3hyt s ARG 131 CO 0.12 0.21 -0.10 0.42 -0.68 0.00 0.00 175.30 175.26 3hyt s ILE 132 N 0.46 3.09 -0.79 1.52 -1.09 -1.26 -3.32 121.20 119.81 3hyt s ILE 132 Ca -0.03 -0.62 -0.26 0.00 -2.23 0.00 0.00 60.65 57.51 3hyt s ILE 132 Cb -0.14 -2.34 0.04 0.00 -1.58 0.00 0.00 42.46 38.44 3hyt s ILE 132 CO 0.03 0.49 1.30 -0.70 -1.23 0.00 0.00 174.94 174.82 3hyt s GLU 133 N 0.83 3.26 0.11 2.79 2.12 0.02 -4.93 118.70 122.90 3hyt s GLU 133 Ca -0.03 -0.44 -0.27 0.00 0.36 0.00 0.00 54.97 54.59 3hyt s GLU 133 Cb -0.15 -4.41 -0.10 0.00 0.26 0.00 0.00 34.13 29.74 3hyt s GLU 133 CO 0.01 -2.14 1.66 0.82 -0.54 0.00 0.00 175.26 175.06 3hyt h ILE 134 N 6.17 0.52 -0.64 -3.70 1.08 -1.97 -2.40 117.51 116.56 3hyt h ILE 134 Ca -0.19 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.25 3hyt h ILE 134 Cb 1.04 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 35.28 3hyt h ILE 134 CO 1.30 0.00 0.28 0.44 -0.69 0.00 0.00 178.15 179.48 3hyt h ASP 135 N -0.43 0.84 -0.61 1.72 5.19 -1.93 -1.39 116.42 119.83 3hyt h ASP 135 Ca 0.02 -0.10 -0.08 0.00 -0.62 0.00 0.00 57.03 56.25 3hyt h ASP 135 Cb 0.43 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.70 3hyt h ASP 135 CO -0.10 0.74 0.09 0.00 -3.12 0.00 0.00 179.24 176.85 3hyt h ALA 136 N 1.39 0.97 -0.24 3.45 0.00 -1.93 0.45 119.26 123.35 3hyt h ALA 136 Ca 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3hyt h ALA 136 Cb 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hyt h ALA 136 CO -0.02 0.64 0.06 1.25 0.00 0.00 0.00 179.25 181.18 3hyt h LEU 137 N 0.97 0.36 -0.77 0.00 5.85 -1.08 -2.80 115.31 117.83 3hyt h LEU 137 Ca 0.19 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.77 3hyt h LEU 137 Cb 0.44 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 3hyt h LEU 137 CO 0.01 0.50 0.43 -1.28 -0.34 0.00 0.00 178.44 177.76 3hyt h SER 138 N 0.20 0.62 -0.42 1.25 0.87 -0.99 0.53 113.55 115.62 3hyt h SER 138 Ca 0.07 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 3hyt h SER 138 Cb 0.28 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 3hyt h SER 138 CO 0.00 0.37 0.25 0.00 -0.53 0.00 0.00 176.83 176.92 3hyt h ALA 139 N 1.43 1.62 0.04 6.23 0.00 -0.75 0.79 119.26 128.62 3hyt h ALA 139 Ca 0.37 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.88 3hyt h ALA 139 Cb 0.31 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3hyt h ALA 139 CO -0.23 0.33 -1.97 0.54 0.00 0.00 0.00 179.25 177.91 3hyt n ARG 140 N -4.43 0.68 -0.03 0.00 1.74 -0.87 -4.04 116.66 109.70 3hyt n ARG 140 Ca 0.03 0.23 -0.14 0.00 -0.77 0.00 0.00 57.85 57.20 3hyt n ARG 140 Cb 0.09 -1.70 -0.02 0.00 -1.02 0.00 0.00 32.46 29.80 3hyt n ARG 140 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3hyt h LEU 141 N 0.02 0.84 0.00 0.55 3.38 -0.90 -3.46 115.31 115.75 3hyt h LEU 141 Ca -0.40 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.08 3hyt h LEU 141 Cb 2.05 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.55 3hyt h LEU 141 CO 0.06 1.27 0.00 0.61 0.09 0.00 0.00 178.44 180.47 3hyt n GLY 142 N 0.48 0.68 3.28 0.83 0.00 0.27 -4.91 105.19 105.82 3hyt n GLY 142 Ca -0.05 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 3hyt n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyt s PRO 144 N -4.02 4.21 -0.18 0.00 0.02 -1.26 -4.53 135.00 129.24 3hyt s PRO 144 Ca 0.23 2.43 0.01 0.00 0.02 0.00 0.00 61.00 63.68 3hyt s PRO 144 Cb 0.05 -3.03 0.02 0.00 0.02 0.00 0.00 34.50 31.56 3hyt s PRO 144 CO 0.03 -0.43 -0.20 0.08 -0.33 0.00 0.00 177.00 176.15 3hyt s VAL 145 N -0.76 2.03 -0.19 3.83 1.01 -1.26 -0.79 120.40 124.27 3hyt s VAL 145 Ca 0.54 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 3hyt s VAL 145 Cb -0.44 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.11 3hyt s VAL 145 CO 0.55 0.54 -0.13 -0.63 0.00 0.00 0.00 175.10 175.42 3hyt s ILE 146 N 1.29 2.73 0.43 2.22 -1.09 0.72 -4.96 121.20 122.54 3hyt s ILE 146 Ca 0.05 -0.72 -0.24 0.00 -2.23 0.00 0.00 60.65 57.51 3hyt s ILE 146 Cb -0.13 -2.19 -0.08 0.00 -1.58 0.00 0.00 42.46 38.48 3hyt s ILE 146 CO -0.12 0.49 1.13 -2.84 -1.23 0.00 0.00 174.94 172.37 3hyt s PRO 147 N 1.22 3.92 -0.05 2.79 0.02 -1.26 0.96 135.00 142.60 3hyt s PRO 147 Ca 0.02 1.70 -0.11 0.00 0.02 0.00 0.00 61.00 62.64 3hyt s PRO 147 Cb -0.14 -2.48 0.02 0.00 0.02 0.00 0.00 34.50 31.92 3hyt s PRO 147 CO -0.06 -0.40 0.26 -0.51 -0.33 0.00 0.00 177.00 175.96 3hyt s LEU 148 N -2.84 1.05 -0.43 -5.54 1.43 0.31 -4.56 118.68 108.09 3hyt s LEU 148 Ca 0.61 0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.94 3hyt s LEU 148 Cb -0.27 1.01 0.13 0.00 0.03 0.00 0.00 46.19 47.09 3hyt s LEU 148 CO 0.33 -0.29 0.21 -0.69 0.23 0.00 0.00 176.35 176.14 3hyt s VAL 149 N -0.75 1.62 0.40 -1.59 1.01 -0.64 -2.84 120.40 117.61 3hyt s VAL 149 Ca -0.08 -2.54 0.11 0.00 0.00 0.00 0.00 61.98 59.47 3hyt s VAL 149 Cb -0.04 -2.15 0.15 0.00 0.00 0.00 0.00 36.38 34.34 3hyt s VAL 149 CO 0.02 -0.83 1.92 0.28 0.00 0.00 0.00 175.10 176.49 3hyt h SER 150 N 6.92 0.14 0.47 3.32 0.02 -1.93 -0.28 113.55 122.22 3hyt h SER 150 Ca -0.04 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.79 3hyt h SER 150 Cb 0.94 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 3hyt h SER 150 CO 0.52 0.34 -0.44 0.71 -1.14 0.00 0.00 176.83 176.82 3hyt h THR 151 N 0.14 1.28 0.00 -2.27 1.35 -1.96 -2.99 112.91 108.46 3hyt h THR 151 Ca 0.03 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 3hyt h THR 151 Cb 0.41 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 3hyt h THR 151 CO 0.03 0.43 -1.00 0.54 -0.25 0.00 0.00 175.52 175.26 3hyt n ARG 152 N -3.96 0.09 -0.77 4.72 3.00 -1.02 -4.99 116.66 113.73 3hyt n ARG 152 Ca -0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.82 3hyt n ARG 152 Cb 0.47 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.44 3hyt n ARG 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3hyt n GLY 153 N 1.49 0.87 3.68 -0.13 0.00 -0.16 -5.01 105.19 105.93 3hyt n GLY 153 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3hyt n GLY 153 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hyt s ARG 154 N -0.23 4.22 0.00 1.61 3.52 -0.93 -3.16 118.95 123.98 3hyt s ARG 154 Ca 0.00 2.19 0.00 0.00 -0.13 0.00 0.00 55.73 57.79 3hyt s ARG 154 Cb 0.00 -3.66 0.00 0.00 -1.56 0.00 0.00 34.95 29.73 3hyt s ARG 154 CO 0.00 -0.70 0.00 0.41 -0.81 0.00 0.00 175.30 174.20 3hyt n GLY 155 N 3.91 0.66 0.21 8.12 0.00 -1.26 -1.63 105.19 115.19 3hyt n GLY 155 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 3hyt n GLY 155 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hyt h ILE 156 N 0.00 1.27 -0.01 -0.61 1.08 -1.87 -2.58 117.51 114.79 3hyt h ILE 156 Ca 0.00 -1.07 0.00 0.00 -0.39 0.00 0.00 64.86 63.40 3hyt h ILE 156 Cb 0.00 1.23 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 3hyt h ILE 156 CO 0.00 0.35 0.01 1.05 -0.69 0.00 0.00 178.15 178.88 3hyt h GLU 157 N 0.48 0.00 0.13 2.37 9.09 -1.95 -1.71 114.58 122.99 3hyt h GLU 157 Ca 0.10 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.19 3hyt h GLU 157 Cb 0.53 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.62 3hyt h GLU 157 CO 0.03 0.00 -1.61 0.00 0.05 0.00 0.00 179.01 177.47 3hyt h ALA 158 N 1.98 0.26 -0.42 1.06 0.00 -1.91 -3.12 119.26 117.12 3hyt h ALA 158 Ca 0.00 -1.14 -0.12 0.00 0.00 0.00 0.00 54.91 53.66 3hyt h ALA 158 Cb 0.03 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3hyt h ALA 158 CO -0.00 1.13 -0.20 1.25 0.00 0.00 0.00 179.25 181.43 3hyt h LEU 159 N 0.08 0.83 -0.76 0.00 5.85 -1.04 -1.23 115.31 119.05 3hyt h LEU 159 Ca -0.28 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.06 3hyt h LEU 159 Cb 2.04 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.82 3hyt h LEU 159 CO 0.16 1.02 0.02 0.11 -0.34 0.00 0.00 178.44 179.40 3hyt h LYS 160 N 0.72 0.96 -0.68 1.25 1.57 -1.46 -2.25 116.57 116.68 3hyt h LYS 160 Ca 0.10 -0.28 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 3hyt h LYS 160 Cb 0.73 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 3hyt h LYS 160 CO 0.06 0.94 0.16 1.25 -0.57 0.00 0.00 179.45 181.29 3hyt h LEU 161 N 0.89 1.01 -0.89 2.94 5.85 -1.44 -2.52 115.31 121.15 3hyt h LEU 161 Ca 0.17 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 3hyt h LEU 161 Cb 0.50 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 3hyt h LEU 161 CO 0.02 0.97 0.46 0.00 -0.34 0.00 0.00 178.44 179.56 3hyt h ALA 162 N 1.15 1.15 -0.35 1.25 0.00 -0.99 -2.41 119.26 119.05 3hyt h ALA 162 Ca 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3hyt h ALA 162 Cb 0.36 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3hyt h ALA 162 CO 0.00 0.67 0.18 0.82 0.00 0.00 0.00 179.25 180.92 3hyt h ILE 163 N 1.25 1.15 -0.26 0.00 2.04 -1.15 -2.21 117.51 118.32 3hyt h ILE 163 Ca 0.31 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 3hyt h ILE 163 Cb 0.06 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3hyt h ILE 163 CO -0.05 0.16 0.07 0.44 0.00 0.00 0.00 178.15 178.77 3hyt h ASP 164 N 0.44 0.33 -0.57 1.72 3.32 -1.26 -2.64 116.42 117.76 3hyt h ASP 164 Ca 0.12 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3hyt h ASP 164 Cb 0.09 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3hyt h ASP 164 CO -0.02 0.34 0.00 0.54 -1.72 0.00 0.00 179.24 178.38 3hyt n ARG 165 N -4.39 2.37 -1.83 3.56 1.74 -0.92 -4.98 116.66 112.20 3hyt n ARG 165 Ca 0.01 -2.12 -0.43 0.00 -0.77 0.00 0.00 57.85 54.54 3hyt n ARG 165 Cb 0.15 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.10 3hyt n ARG 165 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 3hyt s TYR 166 N -1.25 1.56 0.57 -1.55 -0.85 -0.85 -4.99 117.35 109.99 3hyt s TYR 166 Ca 0.40 0.34 0.07 0.00 -0.52 0.00 0.00 57.07 57.36 3hyt s TYR 166 Cb 0.21 -4.04 0.06 0.00 0.38 0.00 0.00 41.96 38.57 3hyt s TYR 166 CO 0.27 -3.90 0.57 -1.59 -1.52 0.00 0.00 175.55 169.39 3hyt s LYS 167 N 5.35 2.25 0.56 -3.49 -2.85 -1.26 -5.10 119.74 115.20 3hyt s LYS 167 Ca 0.86 -1.90 -0.20 0.00 -1.00 0.00 0.00 55.97 53.73 3hyt s LYS 167 Cb -0.31 -2.31 -0.05 0.00 -2.06 0.00 0.00 37.83 33.10 3hyt s LYS 167 CO 0.34 -0.75 1.23 0.00 0.10 0.00 0.00 175.35 176.27 3hyt s ALA 168 N -2.75 2.69 0.39 0.59 0.00 -1.26 -4.89 121.76 116.53 3hyt s ALA 168 Ca 0.45 1.07 -0.28 0.00 0.00 0.00 0.00 51.96 53.20 3hyt s ALA 168 Cb -0.04 -3.47 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 3hyt s ALA 168 CO 0.28 -1.12 1.49 -0.80 0.00 0.00 0.00 175.76 175.61 3hyt s ASN 169 N -1.40 6.25 0.22 0.00 0.01 -1.26 -4.93 114.94 113.83 3hyt s ASN 169 Ca 0.74 3.05 -0.32 0.00 -0.71 0.00 0.00 52.86 55.62 3hyt s ASN 169 Cb -0.32 -2.67 -0.14 0.00 0.41 0.00 0.00 41.25 38.53 3hyt s ASN 169 CO 0.37 -0.93 1.32 -0.62 -1.51 0.00 0.00 177.10 175.72 3hyt n GLU 170 N 0.35 1.74 -1.40 -0.60 -0.58 -0.28 -4.86 120.64 115.02 3hyt n GLU 170 Ca 0.02 0.62 -0.34 0.00 -0.42 0.00 0.00 57.16 57.03 3hyt n GLU 170 Cb 0.39 -2.22 -0.05 0.00 -0.57 0.00 0.00 31.44 29.00 3hyt n GLU 170 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3hyt n ASN 171 N 2.07 7.98 -4.83 1.62 5.15 -1.26 -4.82 115.26 121.16 3hyt n ASN 171 Ca 0.12 -2.69 -0.34 0.00 -0.60 0.00 0.00 54.58 51.07 3hyt n ASN 171 Cb 0.29 -1.48 -0.06 0.00 -0.53 0.00 0.00 39.78 38.00 3hyt n ASN 171 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3hyt s VAL 172 N 1.14 4.58 -0.21 3.44 0.11 -1.26 -5.02 120.40 123.18 3hyt s VAL 172 Ca 0.66 1.16 -0.29 0.00 -2.93 0.00 0.00 61.98 60.58 3hyt s VAL 172 Cb 0.21 -3.68 -0.01 0.00 -1.53 0.00 0.00 36.38 31.37 3hyt s VAL 172 CO -0.07 -0.11 1.28 -0.70 -3.33 0.00 0.00 175.10 172.17 3hyt s GLU 173 N -2.75 4.12 0.00 1.54 2.12 -1.26 -4.94 118.70 117.53 3hyt s GLU 173 Ca 0.53 1.52 0.00 0.00 0.36 0.00 0.00 54.97 57.38 3hyt s GLU 173 Cb -0.12 -3.80 0.00 0.00 0.26 0.00 0.00 34.13 30.47 3hyt s GLU 173 CO 0.18 -0.85 0.00 1.28 -0.54 0.00 0.00 175.26 175.33 3hyt n LEU 174 N 6.97 0.34 -4.68 2.70 4.77 -1.26 -4.94 117.00 120.89 3hyt n LEU 174 Ca 0.14 0.20 -0.35 0.00 -0.03 0.00 0.00 56.01 55.97 3hyt n LEU 174 Cb 0.45 -0.39 -0.09 0.00 -2.33 0.00 0.00 43.42 41.06 3hyt n LEU 174 CO 0.58 -0.39 -0.20 -0.69 -1.33 0.00 0.00 177.39 175.36 3hyt s VAL 175 N -0.78 5.21 -1.04 4.08 1.01 -1.26 -4.85 120.40 122.76 3hyt s VAL 175 Ca 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 3hyt s VAL 175 Cb 0.00 -3.39 0.20 0.00 0.00 0.00 0.00 36.38 33.18 3hyt s VAL 175 CO 0.00 0.41 1.15 -2.28 0.00 0.00 0.00 175.10 174.38 3hyt s HIS 176 N 0.62 3.64 0.53 5.22 2.46 -1.26 -5.03 115.29 121.48 3hyt s HIS 176 Ca 0.07 -2.06 -0.18 0.00 0.47 0.00 0.00 55.06 53.36 3hyt s HIS 176 Cb -0.12 -4.10 -0.07 0.00 -0.13 0.00 0.00 32.58 28.16 3hyt s HIS 176 CO 0.01 -1.23 1.03 0.71 -2.47 0.00 0.00 174.74 172.78 3hyt s TYR 177 N 0.90 3.13 0.37 3.88 1.51 -1.26 -4.85 117.35 121.03 3hyt s TYR 177 Ca 0.33 1.53 -0.28 0.00 -1.01 0.00 0.00 57.07 57.63 3hyt s TYR 177 Cb -0.06 -2.96 -0.11 0.00 -0.11 0.00 0.00 41.96 38.72 3hyt s TYR 177 CO -0.06 -0.77 1.51 0.00 -1.11 0.00 0.00 175.55 175.12 3hyt s ALA 178 N -2.33 3.60 0.25 3.71 0.00 -1.26 -4.85 121.76 120.87 3hyt s ALA 178 Ca 0.63 1.59 -0.04 0.00 0.00 0.00 0.00 51.96 54.14 3hyt s ALA 178 Cb -0.14 -3.62 0.41 0.00 0.00 0.00 0.00 23.12 19.77 3hyt s ALA 178 CO 0.29 -1.07 1.80 0.37 0.00 0.00 0.00 175.76 177.15 3hyt h GLN 179 N 3.24 0.73 0.00 0.00 5.75 -2.00 0.88 115.11 123.70 3hyt h GLN 179 Ca -0.50 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 57.95 3hyt h GLN 179 Cb 1.24 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.62 3hyt h GLN 179 CO 0.66 0.48 -0.02 -1.35 -2.65 0.00 0.00 178.83 175.95 3hyt h PRO 180 N 0.75 0.00 -0.28 -2.39 0.11 -1.99 -1.43 132.00 126.78 3hyt h PRO 180 Ca 0.40 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.33 3hyt h PRO 180 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 3hyt h PRO 180 CO -0.27 0.02 -0.55 -0.07 -0.21 0.00 0.00 178.00 176.92 3hyt h LEU 181 N 0.00 0.96 -0.54 2.35 3.38 -1.18 -2.67 115.31 117.61 3hyt h LEU 181 Ca -0.00 -0.54 -0.08 0.00 0.09 0.00 0.00 57.88 57.35 3hyt h LEU 181 Cb 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3hyt h LEU 181 CO 0.00 1.33 0.04 -0.07 0.09 0.00 0.00 178.44 179.83 3hyt h LEU 182 N 0.64 0.90 -0.66 1.67 3.38 -1.13 -1.64 115.31 118.47 3hyt h LEU 182 Ca 0.01 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3hyt h LEU 182 Cb 1.17 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 3hyt h LEU 182 CO 0.12 0.96 0.41 0.78 0.09 0.00 0.00 178.44 180.81 3hyt h ASN 183 N 0.80 0.77 0.55 -0.43 2.35 -1.30 -1.33 115.58 117.00 3hyt h ASN 183 Ca 0.16 -0.04 -0.18 0.00 -0.55 0.00 0.00 56.30 55.68 3hyt h ASN 183 Cb 0.47 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 3hyt h ASN 183 CO 0.02 0.59 -0.81 -0.08 -1.65 0.00 0.00 177.43 175.50 3hyt h GLU 184 N 0.89 0.19 -0.28 0.81 4.57 -1.43 -2.00 114.58 117.33 3hyt h GLU 184 Ca 0.24 -0.19 -0.06 0.00 -1.18 0.00 0.00 59.36 58.17 3hyt h GLU 184 Cb -0.06 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 3hyt h GLU 184 CO -0.05 0.90 -0.07 0.00 -1.18 0.00 0.00 179.01 178.61 3hyt h ALA 185 N 1.04 0.38 -0.27 2.92 0.00 -1.10 -1.91 119.26 120.32 3hyt h ALA 185 Ca -0.03 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 3hyt h ALA 185 Cb 1.41 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3hyt h ALA 185 CO 0.12 0.20 -0.17 0.22 0.00 0.00 0.00 179.25 179.62 3hyt h ASP 186 N 0.29 0.47 -0.59 0.00 3.58 -1.25 0.12 116.42 119.05 3hyt h ASP 186 Ca 0.07 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.38 3hyt h ASP 186 Cb 0.55 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.44 3hyt h ASP 186 CO 0.03 0.66 0.35 -1.28 -2.88 0.00 0.00 179.24 176.11 3hyt h SER 187 N 0.43 0.71 -0.26 2.28 0.87 -1.25 -0.82 113.55 115.51 3hyt h SER 187 Ca 0.07 -0.06 -0.16 0.00 -1.23 0.00 0.00 61.79 60.41 3hyt h SER 187 Cb 0.55 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 3hyt h SER 187 CO 0.04 0.56 -0.42 -0.07 -0.53 0.00 0.00 176.83 176.40 3hyt h LEU 188 N 0.79 0.88 -0.62 2.23 3.38 -1.02 -3.29 115.31 117.67 3hyt h LEU 188 Ca 0.21 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 3hyt h LEU 188 Cb -0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3hyt h LEU 188 CO -0.04 1.18 0.17 0.00 0.09 0.00 0.00 178.44 179.84 3hyt h ALA 189 N 0.85 0.81 0.00 1.53 0.00 -0.49 -2.85 119.26 119.11 3hyt h ALA 189 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3hyt h ALA 189 Cb 1.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3hyt h ALA 189 CO 0.10 0.51 0.00 0.36 0.00 0.00 0.00 179.25 180.22 3hyt n LYS 190 N -4.35 0.07 -0.00 0.00 0.00 -0.33 -1.90 118.16 111.64 3hyt n LYS 190 Ca 0.04 0.26 0.05 0.00 -0.00 0.00 0.00 58.31 58.66 3hyt n LYS 190 Cb 0.23 -1.50 -0.06 0.00 -0.00 0.00 0.00 35.03 33.70 3hyt n LYS 190 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 3hyt n VAL 191 N -1.33 0.00 -1.56 0.58 0.31 -1.08 -5.01 118.33 110.24 3hyt n VAL 191 Ca 0.03 -0.26 -0.30 0.00 -0.01 0.00 0.00 64.34 63.79 3hyt n VAL 191 Cb 0.05 0.84 0.07 0.00 -0.91 0.00 0.00 33.84 33.89 3hyt n VAL 191 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 3hyt s MET 192 N -2.12 2.49 0.22 5.55 -1.94 -0.80 -4.69 119.30 118.01 3hyt s MET 192 Ca 0.02 0.78 -0.30 0.00 -1.71 0.00 0.00 55.69 54.48 3hyt s MET 192 Cb 0.07 -1.95 -0.15 0.00 2.01 0.00 0.00 34.83 34.81 3hyt s MET 192 CO 0.42 -1.37 0.96 -2.30 -0.01 0.00 0.00 175.02 172.71 3hyt n PRO 193 N -3.29 0.94 0.10 2.03 -0.02 -1.26 -4.89 135.00 128.62 3hyt n PRO 193 Ca 0.07 0.33 0.02 0.00 -2.02 0.00 0.00 63.50 61.91 3hyt n PRO 193 Cb 0.55 -1.67 0.38 0.00 -0.02 0.00 0.00 33.50 32.74 3hyt n PRO 193 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3hyt h SER 194 N 2.27 0.25 0.49 2.55 0.02 -1.96 -2.94 113.55 114.22 3hyt h SER 194 Ca -0.39 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 3hyt h SER 194 Cb 1.37 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.84 3hyt h SER 194 CO 0.63 0.40 0.00 -0.90 -1.14 0.00 0.00 176.83 175.82 3hyt n ASP 195 N -4.28 0.00 -4.73 3.07 5.75 -1.26 -4.65 116.55 110.45 3hyt n ASP 195 Ca -0.00 0.41 -0.38 0.00 -0.01 0.00 0.00 54.79 54.80 3hyt n ASP 195 Cb 0.26 -0.46 -0.06 0.00 -1.03 0.00 0.00 41.12 39.84 3hyt n ASP 195 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3hyt s ILE 196 N -2.91 5.17 0.41 2.12 1.01 -1.11 -5.05 121.20 120.83 3hyt s ILE 196 Ca 0.09 0.93 -0.26 0.00 0.00 0.00 0.00 60.65 61.42 3hyt s ILE 196 Cb 0.10 -3.80 -0.10 0.00 0.01 0.00 0.00 42.46 38.67 3hyt s ILE 196 CO 0.27 0.36 1.22 -2.65 0.00 0.00 0.00 174.94 174.14 3hyt n PRO 197 N 3.47 1.82 -0.29 2.79 -0.02 -1.26 -4.78 135.00 136.73 3hyt n PRO 197 Ca -0.08 0.65 0.03 0.00 -2.02 0.00 0.00 63.50 62.08 3hyt n PRO 197 Cb 0.52 -2.30 0.17 0.00 -0.02 0.00 0.00 33.50 31.87 3hyt n PRO 197 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3hyt h LEU 198 N 2.03 0.68 -1.19 2.45 5.85 -1.97 -0.91 115.31 122.25 3hyt h LEU 198 Ca -0.47 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.38 3hyt h LEU 198 Cb 1.30 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.19 3hyt h LEU 198 CO 0.60 0.39 0.57 0.50 -0.34 0.00 0.00 178.44 180.16 3hyt h LYS 199 N 0.79 0.91 0.02 1.25 3.64 -1.90 0.19 116.57 121.46 3hyt h LYS 199 Ca 0.40 -0.05 -0.20 0.00 -1.27 0.00 0.00 60.65 59.52 3hyt h LYS 199 Cb 0.36 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 3hyt h LYS 199 CO -0.24 0.60 -0.92 1.96 -2.27 0.00 0.00 179.45 178.58 3hyt h GLN 200 N 0.93 0.17 -0.40 1.90 4.20 -1.43 -2.86 115.11 117.63 3hyt h GLN 200 Ca 0.40 -0.20 -0.16 0.00 0.06 0.00 0.00 58.65 58.75 3hyt h GLN 200 Cb 0.31 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 3hyt h GLN 200 CO -0.16 0.97 -0.37 0.00 -0.67 0.00 0.00 178.83 178.61 3hyt h ARG 201 N 0.09 0.95 -0.40 1.46 3.08 -0.07 -1.80 114.38 117.68 3hyt h ARG 201 Ca -0.05 -0.49 -0.03 0.00 0.07 0.00 0.00 59.98 59.49 3hyt h ARG 201 Cb 1.57 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.62 3hyt h ARG 201 CO 0.14 1.15 0.14 0.00 -1.07 0.00 0.00 179.97 180.33 3hyt h ARG 202 N 0.78 0.60 -0.50 0.04 3.08 -0.74 -1.49 114.38 116.16 3hyt h ARG 202 Ca 0.07 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3hyt h ARG 202 Cb 0.96 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 3hyt h ARG 202 CO 0.09 0.59 0.30 2.35 -1.07 0.00 0.00 179.97 182.23 3hyt h TRP 203 N 0.50 0.65 -0.87 3.04 7.01 -1.48 -1.55 115.95 123.25 3hyt h TRP 203 Ca 0.13 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.16 3hyt h TRP 203 Cb 0.22 -0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 27.01 3hyt h TRP 203 CO 0.00 0.45 0.57 -0.07 -2.79 0.00 0.00 178.44 176.61 3hyt h LEU 204 N 0.67 0.94 0.38 0.65 3.38 -1.21 -0.08 115.31 120.04 3hyt h LEU 204 Ca 0.18 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 3hyt h LEU 204 Cb -0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3hyt h LEU 204 CO -0.03 0.65 -0.38 1.23 0.09 0.00 0.00 178.44 179.99 3hyt h GLY 205 N 1.09 -0.90 -0.15 0.83 0.00 -0.60 -1.10 103.07 102.25 3hyt h GLY 205 Ca 0.35 0.44 0.12 0.00 0.00 0.00 0.00 47.33 48.24 3hyt h GLY 205 CO -0.10 -0.31 -0.11 1.41 0.00 0.00 0.00 176.54 177.43 3hyt h LEU 206 N -0.78 -0.47 -0.36 3.11 4.07 -0.89 -1.82 115.31 118.16 3hyt h LEU 206 Ca -0.03 0.17 0.07 0.00 0.08 0.00 0.00 57.88 58.17 3hyt h LEU 206 Cb 0.70 0.34 -0.06 0.00 1.08 0.00 0.00 40.66 42.72 3hyt h LEU 206 CO -0.07 -0.17 -0.01 1.56 -1.08 0.00 0.00 178.44 178.66 3hyt h GLN 207 N 0.03 0.08 -0.37 1.13 1.08 -0.69 -1.52 115.11 114.85 3hyt h GLN 207 Ca 0.29 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 3hyt h GLN 207 Cb 0.46 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 3hyt h GLN 207 CO -0.58 0.05 0.24 0.52 -0.95 0.00 0.00 178.83 178.11 3hyt h MET 208 N 0.08 0.49 0.00 1.46 2.86 -0.64 -2.09 114.93 117.10 3hyt h MET 208 Ca 0.17 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 3hyt h MET 208 Cb 0.25 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 3hyt h MET 208 CO -0.30 0.33 -0.09 -0.07 1.06 0.00 0.00 176.91 177.84 3hyt h LEU 209 N 0.50 0.00 -0.35 1.22 3.38 -1.03 -2.43 115.31 116.61 3hyt h LEU 209 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 3hyt h LEU 209 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3hyt h LEU 209 CO -0.03 0.09 -0.19 -0.08 0.09 0.00 0.00 178.44 178.31 3hyt h GLU 210 N 0.00 0.00 0.00 1.13 4.81 -0.70 -3.37 114.58 116.45 3hyt h GLU 210 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3hyt h GLU 210 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 3hyt h GLU 210 CO 0.01 0.19 0.00 0.41 -0.73 0.00 0.00 179.01 178.90 3hyt n GLY 211 N 0.86 0.95 3.59 1.92 0.00 -0.91 -4.83 105.19 106.76 3hyt n GLY 211 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 3hyt n GLY 211 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hyt n ASP 212 N 0.00 3.20 -0.05 1.61 -0.08 -0.84 -4.88 116.55 115.51 3hyt n ASP 212 Ca 0.00 0.36 -0.13 0.00 -1.51 0.00 0.00 54.79 53.50 3hyt n ASP 212 Cb 0.00 -1.50 -0.12 0.00 2.34 0.00 0.00 41.12 41.84 3hyt n ASP 212 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 3hyt h ILE 213 N 6.87 1.63 -0.10 5.18 2.04 -1.93 -3.33 117.51 127.88 3hyt h ILE 213 Ca -0.40 -1.97 0.03 0.00 1.00 0.00 0.00 64.86 63.52 3hyt h ILE 213 Cb 1.25 2.96 -0.00 0.00 -0.74 0.00 0.00 36.82 40.29 3hyt h ILE 213 CO 0.97 0.51 0.09 1.88 0.00 0.00 0.00 178.15 181.59 3hyt h TYR 214 N -0.86 0.00 0.00 1.37 0.99 -1.95 -2.23 116.97 114.28 3hyt h TYR 214 Ca -0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 3hyt h TYR 214 Cb 0.83 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.56 3hyt h TYR 214 CO 0.22 0.00 -0.01 1.03 -0.00 0.00 0.00 178.16 179.40 3hyt h SER 215 N 0.00 0.00 0.24 3.88 0.87 -1.96 -3.01 113.55 113.56 3hyt h SER 215 Ca 0.05 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.53 3hyt h SER 215 Cb 0.22 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 3hyt h SER 215 CO -0.00 0.01 -0.32 0.03 -0.53 0.00 0.00 176.83 176.02 3hyt h ARG 216 N 0.00 0.13 -0.11 2.24 3.08 -1.60 -3.08 114.38 115.04 3hyt h ARG 216 Ca -0.00 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.04 3hyt h ARG 216 Cb 0.06 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 3hyt h ARG 216 CO 0.00 0.44 0.11 0.00 -1.07 0.00 0.00 179.97 179.46 3hyt h ALA 217 N 1.56 1.76 0.00 0.04 0.00 -1.76 -1.33 119.26 119.53 3hyt h ALA 217 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hyt h ALA 217 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3hyt h ALA 217 CO 0.05 -0.17 -1.12 0.66 0.00 0.00 0.00 179.25 178.67 3hyt n TYR 218 N -3.93 0.15 1.55 0.00 4.02 -1.17 -4.24 117.16 113.55 3hyt n TYR 218 Ca -0.00 0.04 0.08 0.00 -0.01 0.00 0.00 57.90 58.01 3hyt n TYR 218 Cb 0.22 -0.33 0.34 0.00 -0.02 0.00 0.00 39.34 39.56 3hyt n TYR 218 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hyt n ALA 219 N -1.78 2.54 -0.53 -0.72 0.00 -0.50 -4.79 120.51 114.71 3hyt n ALA 219 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3hyt n ALA 219 Cb 0.42 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3hyt n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hyt n GLY 220 N 0.91 2.08 0.21 0.00 0.00 -1.24 -2.37 105.19 104.78 3hyt n GLY 220 Ca 0.12 0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.21 3hyt n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hyt n GLU 221 N 4.09 2.41 0.14 1.61 -0.58 -1.26 -4.69 120.64 122.37 3hyt n GLU 221 Ca 0.00 -2.07 0.12 0.00 -0.42 0.00 0.00 57.16 54.79 3hyt n GLU 221 Cb 0.00 -1.29 0.51 0.00 -0.57 0.00 0.00 31.44 30.09 3hyt n GLU 221 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hyt h ALA 222 N 0.47 1.00 -0.03 0.62 0.00 -1.75 -3.22 119.26 116.35 3hyt h ALA 222 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3hyt h ALA 222 Cb 0.80 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3hyt h ALA 222 CO 0.02 0.00 0.04 0.77 0.00 0.00 0.00 179.25 180.09 3hyt h SER 223 N 0.00 0.00 -0.08 0.00 0.02 -1.84 -1.83 113.55 109.82 3hyt h SER 223 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 3hyt h SER 223 Cb 0.38 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 3hyt h SER 223 CO 0.00 0.00 -0.01 0.06 -1.14 0.00 0.00 176.83 175.74 3hyt h GLN 224 N 0.00 0.24 -0.00 3.45 3.07 -1.96 -2.81 115.11 117.10 3hyt h GLN 224 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.72 3hyt h GLN 224 Cb 0.10 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.61 3hyt h GLN 224 CO -0.00 0.27 -0.25 0.72 0.09 0.00 0.00 178.83 179.66 3hyt n HIS 225 N -4.39 0.00 0.05 0.06 8.25 -0.69 -4.39 115.22 114.11 3hyt n HIS 225 Ca -0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 3hyt n HIS 225 Cb 0.17 -0.21 -0.08 0.00 1.12 0.00 0.00 29.99 31.00 3hyt n HIS 225 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3hyt h LEU 226 N 0.59 -0.06 -1.36 2.41 5.85 -1.59 -2.21 115.31 118.93 3hyt h LEU 226 Ca 0.00 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 3hyt h LEU 226 Cb 0.46 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 3hyt h LEU 226 CO 0.00 0.06 0.01 0.44 -0.34 0.00 0.00 178.44 178.61 3hyt h ASP 227 N -0.18 0.40 0.89 1.25 3.32 -1.79 -1.71 116.42 118.60 3hyt h ASP 227 Ca -0.01 -0.06 -0.19 0.00 0.02 0.00 0.00 57.03 56.78 3hyt h ASP 227 Cb 0.15 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 3hyt h ASP 227 CO 0.01 0.46 -0.92 0.00 -1.72 0.00 0.00 179.24 177.07 3hyt h ALA 228 N 1.60 0.48 -0.48 3.45 0.00 -1.83 -2.52 119.26 119.95 3hyt h ALA 228 Ca 0.09 -0.83 -0.05 0.00 0.00 0.00 0.00 54.91 54.13 3hyt h ALA 228 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3hyt h ALA 228 CO 0.01 1.13 0.10 0.00 0.00 0.00 0.00 179.25 180.49 3hyt h ALA 229 N 1.07 0.64 -0.21 0.00 0.00 -0.72 -1.77 119.26 118.27 3hyt h ALA 229 Ca -0.01 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 3hyt h ALA 229 Cb 1.62 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 3hyt h ALA 229 CO 0.12 0.34 -0.39 -0.07 0.00 0.00 0.00 179.25 179.25 3hyt h LEU 230 N 0.66 0.52 -0.79 0.00 3.38 -1.38 -1.53 115.31 116.17 3hyt h LEU 230 Ca 0.15 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.91 3hyt h LEU 230 Cb 0.35 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3hyt h LEU 230 CO 0.00 0.86 0.52 0.00 0.09 0.00 0.00 178.44 179.92 3hyt h ALA 231 N 1.17 1.01 -0.35 1.53 0.00 -1.30 0.05 119.26 121.37 3hyt h ALA 231 Ca 0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3hyt h ALA 231 Cb 0.87 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3hyt h ALA 231 CO 0.07 0.40 -0.01 0.00 0.00 0.00 0.00 179.25 179.72 3hyt h ARG 232 N 1.06 0.62 0.00 0.00 3.08 -1.12 -3.06 114.38 114.96 3hyt h ARG 232 Ca 0.30 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 3hyt h ARG 232 Cb -0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 3hyt h ARG 232 CO -0.07 0.74 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.27 3hyt h LEU 233 N 0.43 0.00 -0.26 3.04 3.38 -0.97 -1.80 115.31 119.12 3hyt h LEU 233 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3hyt h LEU 233 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3hyt h LEU 233 CO 0.02 0.23 0.00 0.54 0.09 0.00 0.00 178.44 179.32 3hyt n ARG 234 N -4.25 0.06 0.10 1.13 1.74 -0.02 -1.19 116.66 114.22 3hyt n ARG 234 Ca -0.02 0.36 0.12 0.00 -0.77 0.00 0.00 57.85 57.53 3hyt n ARG 234 Cb 0.29 -1.62 0.17 0.00 -1.02 0.00 0.00 32.46 30.27 3hyt n ARG 234 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3hyt h ASN 235 N 0.00 0.00 0.00 0.55 -0.26 -1.37 -3.39 115.58 111.11 3hyt h ASN 235 Ca 0.00 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.63 3hyt h ASN 235 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 3hyt h ASN 235 CO 0.00 0.05 0.00 -1.84 -1.06 0.00 0.00 177.43 174.58 3hyt n GLU 236 N -2.39 2.81 -3.63 0.81 0.28 -0.78 -5.05 120.64 112.69 3hyt n GLU 236 Ca 0.03 -0.23 -0.12 0.00 -0.16 0.00 0.00 57.16 56.68 3hyt n GLU 236 Cb 0.48 -0.71 -0.05 0.00 1.43 0.00 0.00 31.44 32.58 3hyt n GLU 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3hyt s MET 237 N -0.47 1.00 0.14 3.44 0.23 -0.33 -5.08 119.30 118.22 3hyt s MET 237 Ca 0.00 -0.46 -0.17 0.00 -1.03 0.00 0.00 55.69 54.03 3hyt s MET 237 Cb 0.00 0.44 -0.02 0.00 -1.53 0.00 0.00 34.83 33.73 3hyt s MET 237 CO 0.00 -0.36 1.77 0.38 -2.03 0.00 0.00 175.02 174.78 3hyt h ASP 238 N 2.74 0.40 -1.98 -1.18 3.04 -1.86 -3.38 116.42 114.20 3hyt h ASP 238 Ca -0.32 -0.05 -0.18 0.00 -3.24 0.00 0.00 57.03 53.24 3hyt h ASP 238 Cb 1.23 -0.10 -0.31 0.00 -1.04 0.00 0.00 39.33 39.11 3hyt h ASP 238 CO 0.44 0.33 -0.51 -0.62 -2.04 0.00 0.00 179.24 176.84 3hyt s ASP 239 N -5.56 0.44 0.21 4.15 3.68 -1.26 -4.96 116.67 113.36 3hyt s ASP 239 Ca -0.13 0.11 -0.10 0.00 2.13 0.00 0.00 52.55 54.56 3hyt s ASP 239 Cb 0.10 1.00 0.26 0.00 -1.45 0.00 0.00 42.92 42.82 3hyt s ASP 239 CO 0.72 -0.31 1.77 -0.65 0.13 0.00 0.00 175.17 176.83 3hyt h PRO 240 N 8.20 0.50 -0.67 4.34 0.11 -1.86 -2.18 132.00 140.44 3hyt h PRO 240 Ca -0.18 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.88 3hyt h PRO 240 Cb 1.15 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 3hyt h PRO 240 CO 0.28 0.33 0.35 0.00 -0.21 0.00 0.00 178.00 178.74 3hyt h ALA 241 N 1.38 0.86 -0.95 -0.75 0.00 -1.88 -2.34 119.26 115.58 3hyt h ALA 241 Ca 0.30 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.14 3hyt h ALA 241 Cb 0.30 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 3hyt h ALA 241 CO -0.25 0.40 0.61 -0.07 0.00 0.00 0.00 179.25 179.94 3hyt h LEU 242 N 0.92 0.99 -0.81 0.00 4.07 -1.78 -1.84 115.31 116.86 3hyt h LEU 242 Ca 0.23 0.01 -0.11 0.00 0.08 0.00 0.00 57.88 58.09 3hyt h LEU 242 Cb 0.08 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 3hyt h LEU 242 CO -0.03 0.64 -0.26 0.45 -1.08 0.00 0.00 178.44 178.16 3hyt h HIS 243 N 1.13 0.68 0.24 1.13 3.86 -0.99 0.21 115.15 121.41 3hyt h HIS 243 Ca 0.40 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 3hyt h HIS 243 Cb 0.11 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.42 3hyt h HIS 243 CO -0.01 0.80 -0.12 0.82 0.86 0.00 0.00 177.93 180.28 3hyt h ILE 244 N 0.52 0.80 -0.88 2.45 2.04 -1.05 -1.88 117.51 119.50 3hyt h ILE 244 Ca 0.07 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 3hyt h ILE 244 Cb 0.73 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 3hyt h ILE 244 CO 0.06 0.05 0.50 0.00 0.00 0.00 0.00 178.15 178.75 3hyt h ALA 245 N 0.30 1.23 -0.27 1.87 0.00 -1.24 -2.14 119.26 119.01 3hyt h ALA 245 Ca -0.03 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.77 3hyt h ALA 245 Cb 0.33 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3hyt h ALA 245 CO 0.05 0.64 0.15 -0.44 0.00 0.00 0.00 179.25 179.65 3hyt h ASP 246 N 1.22 0.24 -0.55 0.00 3.32 -0.89 -1.13 116.42 118.62 3hyt h ASP 246 Ca 0.31 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.30 3hyt h ASP 246 Cb -0.01 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3hyt h ASP 246 CO -0.05 0.18 0.10 0.00 -1.72 0.00 0.00 179.24 177.74 3hyt h ALA 247 N 1.12 0.73 -0.24 3.45 0.00 -1.05 -1.29 119.26 121.99 3hyt h ALA 247 Ca 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3hyt h ALA 247 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3hyt h ALA 247 CO -0.06 0.47 0.13 0.00 0.00 0.00 0.00 179.25 179.79 3hyt h ARG 248 N 0.80 0.34 -0.83 0.00 3.08 -1.27 -2.22 114.38 114.29 3hyt h ARG 248 Ca 0.17 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 3hyt h ARG 248 Cb 0.39 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 3hyt h ARG 248 CO 0.01 0.31 0.37 -0.92 -1.07 0.00 0.00 179.97 178.68 3hyt h TYR 249 N 0.28 1.22 -0.68 3.04 3.20 -1.07 -2.42 116.97 120.55 3hyt h TYR 249 Ca 0.09 -0.07 0.06 0.00 3.14 0.00 0.00 58.73 61.94 3hyt h TYR 249 Cb 0.07 -0.37 -0.04 0.00 1.54 0.00 0.00 36.73 37.93 3hyt h TYR 249 CO -0.03 0.90 0.45 0.37 -1.64 0.00 0.00 178.16 178.20 3hyt h GLN 250 N 1.20 0.69 -0.07 1.82 4.15 -1.05 0.16 115.11 122.01 3hyt h GLN 250 Ca 0.28 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.64 3hyt h GLN 250 Cb 0.16 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 3hyt h GLN 250 CO -0.03 0.46 -0.04 0.00 -1.93 0.00 0.00 178.83 177.29 3hyt h ILE 252 N -0.25 0.82 -0.78 0.00 1.08 -0.99 -2.46 117.51 114.93 3hyt h ILE 252 Ca 0.01 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.46 3hyt h ILE 252 Cb 0.51 0.82 -0.04 0.00 -3.07 0.00 0.00 36.82 35.04 3hyt h ILE 252 CO 0.01 0.00 0.39 0.00 -0.69 0.00 0.00 178.15 177.86 3hyt h ALA 253 N 0.62 1.00 -0.36 1.87 0.00 -0.73 -1.87 119.26 119.79 3hyt h ALA 253 Ca -0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3hyt h ALA 253 Cb 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3hyt h ALA 253 CO 0.02 0.55 -0.08 0.00 0.00 0.00 0.00 179.25 179.74 3hyt h ALA 254 N 1.20 1.18 0.67 0.00 0.00 -1.16 0.05 119.26 121.20 3hyt h ALA 254 Ca 0.27 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3hyt h ALA 254 Cb 0.09 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.73 3hyt h ALA 254 CO -0.04 0.53 -0.32 0.82 0.00 0.00 0.00 179.25 180.24 3hyt h ILE 255 N 0.57 0.21 -0.93 0.00 2.04 -1.07 -2.90 117.51 115.43 3hyt h ILE 255 Ca 0.11 -0.25 0.18 0.00 1.00 0.00 0.00 64.86 65.90 3hyt h ILE 255 Cb 0.49 0.27 -0.08 0.00 -0.74 0.00 0.00 36.82 36.76 3hyt h ILE 255 CO 0.03 0.02 0.60 0.00 0.00 0.00 0.00 178.15 178.80 3hyt h ASP 257 N 0.63 0.82 0.15 0.00 3.58 -0.95 -1.23 116.42 119.42 3hyt h ASP 257 Ca 0.49 -0.06 -0.33 0.00 0.42 0.00 0.00 57.03 57.54 3hyt h ASP 257 Cb 0.91 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.75 3hyt h ASP 257 CO -0.25 0.64 -1.72 0.58 -2.88 0.00 0.00 179.24 175.62 3hyt h VAL 258 N 0.92 0.87 0.09 2.25 2.07 -1.14 -3.41 116.25 117.90 3hyt h VAL 258 Ca 0.24 -2.43 -0.27 0.00 0.82 0.00 0.00 66.70 65.06 3hyt h VAL 258 Cb -0.02 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 3hyt h VAL 258 CO -0.05 0.82 -1.34 0.58 0.02 0.00 0.00 177.57 177.60 3hyt h VAL 259 N -0.03 1.36 -3.37 2.57 2.07 -0.61 -3.44 116.25 114.80 3hyt h VAL 259 Ca -0.36 -3.01 -0.61 0.00 0.82 0.00 0.00 66.70 63.54 3hyt h VAL 259 Cb 1.98 2.81 -0.40 0.00 -1.52 0.00 0.00 31.29 34.16 3hyt h VAL 259 CO 0.11 0.85 -0.74 -0.55 0.02 0.00 0.00 177.57 177.26 3hyt s SER 260 N -6.90 4.33 0.00 0.57 0.15 -0.47 -0.80 113.70 110.58 3hyt s SER 260 Ca -0.05 -1.87 0.00 0.00 0.70 0.00 0.00 55.95 54.73 3hyt s SER 260 Cb 0.08 -1.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.21 3hyt s SER 260 CO 0.85 -0.40 0.27 0.59 1.20 0.00 0.00 173.24 175.75