#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2do8 s PHE 2 N 0.00 -0.40 0.00 2.03 -0.12 -1.26 -5.17 117.98 113.06 2do8 s PHE 2 Ca 0.00 0.24 0.00 0.00 -0.05 0.00 0.00 56.93 57.12 2do8 s PHE 2 Cb 0.00 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 2do8 s PHE 2 CO 0.00 -0.64 0.00 0.41 -0.05 0.00 0.00 175.22 174.94 2do8 n GLY 3 N -0.29 0.64 3.81 1.99 0.00 -1.26 -5.04 105.19 105.04 2do8 n GLY 3 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2do8 n GLY 3 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2do8 s ASN 4 N -1.00 7.08 0.00 1.61 2.47 -1.26 -4.87 114.94 118.96 2do8 s ASN 4 Ca 0.00 1.61 0.00 0.00 0.42 0.00 0.00 52.86 54.89 2do8 s ASN 4 Cb 0.00 -2.50 0.00 0.00 -1.45 0.00 0.00 41.25 37.30 2do8 s ASN 4 CO 0.00 -0.14 0.00 0.18 -3.72 0.00 0.00 177.10 173.42 2do8 n LEU 5 N 0.14 0.00 -1.29 3.21 4.77 -1.26 -5.10 117.00 117.47 2do8 n LEU 5 Ca 0.02 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.04 2do8 n LEU 5 Cb 0.52 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 2do8 n LEU 5 CO 0.42 0.00 -0.44 0.00 -1.33 0.00 0.00 177.39 176.04 2do8 n GLN 6 N -0.67 -3.29 -1.76 3.23 6.02 -1.26 -4.83 117.38 114.82 2do8 n GLN 6 Ca 0.00 2.59 -0.15 0.00 -0.01 0.00 0.00 57.00 59.42 2do8 n GLN 6 Cb 0.00 -3.34 -0.04 0.00 1.02 0.00 0.00 30.24 27.88 2do8 n GLN 6 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2do8 n GLY 7 N -2.82 0.88 3.75 1.08 0.00 -1.06 -4.96 105.19 102.07 2do8 n GLY 7 Ca -0.02 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 2do8 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2do8 s LYS 8 N -3.85 2.43 0.03 1.61 -0.14 -1.26 -0.44 119.74 118.12 2do8 s LYS 8 Ca 0.00 -1.50 -0.06 0.00 -1.36 0.00 0.00 55.97 53.05 2do8 s LYS 8 Cb 0.00 -2.23 -0.01 0.00 -1.68 0.00 0.00 37.83 33.92 2do8 s LYS 8 CO 0.00 0.12 0.11 -0.59 -0.76 0.00 0.00 175.35 174.23 2do8 s PHE 9 N -2.40 0.15 -0.14 3.18 -0.71 0.00 -0.15 117.98 117.92 2do8 s PHE 9 Ca 0.38 -0.38 0.02 0.00 -1.04 0.00 0.00 56.93 55.90 2do8 s PHE 9 Cb -0.03 -0.11 -0.00 0.00 -1.21 0.00 0.00 43.02 41.67 2do8 s PHE 9 CO 0.23 -0.34 -0.19 0.96 -1.34 0.00 0.00 175.22 174.54 2do8 s ILE 10 N -2.21 2.44 -0.38 -4.49 -4.36 -1.25 -0.47 121.20 110.48 2do8 s ILE 10 Ca -0.08 -0.86 -0.18 0.00 -0.26 0.00 0.00 60.65 59.27 2do8 s ILE 10 Cb -0.03 -2.00 0.01 0.00 1.25 0.00 0.00 42.46 41.69 2do8 s ILE 10 CO -0.03 0.53 0.50 -0.63 0.24 0.00 0.00 174.94 175.56 2do8 s ILE 11 N 0.64 5.01 -0.27 8.37 1.01 0.21 -4.76 121.20 131.41 2do8 s ILE 11 Ca -0.10 0.11 -0.12 0.00 0.00 0.00 0.00 60.65 60.54 2do8 s ILE 11 Cb -0.16 -4.01 0.10 0.00 0.01 0.00 0.00 42.46 38.40 2do8 s ILE 11 CO 0.02 -0.32 0.63 0.00 0.00 0.00 0.00 174.94 175.27 2do8 s ALA 12 N 2.37 -1.84 -0.48 9.38 0.00 -1.26 -2.09 121.76 127.84 2do8 s ALA 12 Ca 0.17 2.24 -0.21 0.00 0.00 0.00 0.00 51.96 54.16 2do8 s ALA 12 Cb -0.16 -1.56 0.04 0.00 0.00 0.00 0.00 23.12 21.44 2do8 s ALA 12 CO 0.14 -0.68 0.73 0.95 0.00 0.00 0.00 175.76 176.90 2do8 s THR 13 N 2.34 4.71 -0.97 0.00 -4.23 -1.26 -4.85 115.64 111.38 2do8 s THR 13 Ca -0.07 0.05 -0.24 0.00 -1.18 0.00 0.00 61.69 60.25 2do8 s THR 13 Cb -0.09 -4.33 -0.01 0.00 1.34 0.00 0.00 72.50 69.41 2do8 s THR 13 CO -0.18 -0.79 1.77 -2.84 -0.54 0.00 0.00 174.62 172.04 2do8 s PRO 14 N 3.11 2.94 0.00 3.99 0.02 -1.26 -4.01 135.00 139.79 2do8 s PRO 14 Ca 0.24 -0.67 0.00 0.00 0.02 0.00 0.00 61.00 60.59 2do8 s PRO 14 Cb -0.15 -5.19 0.00 0.00 0.02 0.00 0.00 34.50 29.19 2do8 s PRO 14 CO 0.18 -2.98 0.00 -1.91 -0.33 0.00 0.00 177.00 171.96 2do8 n GLU 15 N 8.82 0.00 -3.88 5.54 4.07 -1.26 -3.16 120.64 130.77 2do8 n GLU 15 Ca 0.38 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 57.24 2do8 n GLU 15 Cb 0.48 -3.65 -0.00 0.00 -0.06 0.00 0.00 31.44 28.21 2do8 n GLU 15 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 2do8 n MET 16 N -2.00 -3.88 0.00 5.31 2.81 -1.26 -4.96 117.12 113.14 2do8 n MET 16 Ca 0.00 0.48 0.00 0.00 -1.81 0.00 0.00 57.70 56.37 2do8 n MET 16 Cb 0.00 -4.78 0.00 0.00 -0.71 0.00 0.00 33.22 27.73 2do8 n MET 16 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2do8 n ASP 17 N -3.00 -0.11 0.16 7.83 2.03 -1.19 -4.95 116.55 117.33 2do8 n ASP 17 Ca -0.29 -0.91 -0.13 0.00 0.52 0.00 0.00 54.79 53.98 2do8 n ASP 17 Cb 0.67 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 41.00 2do8 n ASP 17 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2do8 h ASP 18 N -0.11 -0.37 -0.14 1.67 1.82 -1.94 -3.16 116.42 114.19 2do8 h ASP 18 Ca 0.00 -0.17 -0.09 0.00 -0.39 0.00 0.00 57.03 56.38 2do8 h ASP 18 Cb 0.00 0.10 -0.04 0.00 0.68 0.00 0.00 39.33 40.07 2do8 h ASP 18 CO 0.00 0.01 0.12 -1.84 -1.61 0.00 0.00 179.24 175.91 2do8 n GLU 19 N -5.14 1.22 -0.02 0.28 0.28 -1.26 -3.55 120.64 112.46 2do8 n GLU 19 Ca -0.09 -0.45 -0.02 0.00 -0.16 0.00 0.00 57.16 56.44 2do8 n GLU 19 Cb 0.27 -1.17 -0.02 0.00 1.43 0.00 0.00 31.44 31.94 2do8 n GLU 19 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2do8 n TYR 20 N 1.08 0.00 0.25 -1.84 9.36 -1.19 -4.48 117.16 120.33 2do8 n TYR 20 Ca 0.09 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.45 2do8 n TYR 20 Cb 0.54 -0.16 0.82 0.00 -0.63 0.00 0.00 39.34 39.90 2do8 n TYR 20 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 2do8 h PHE 21 N 0.00 0.00 -3.27 2.98 0.04 -1.73 -3.37 116.94 111.59 2do8 h PHE 21 Ca -0.09 0.00 -0.73 0.00 2.80 0.00 0.00 57.97 59.95 2do8 h PHE 21 Cb 1.19 0.00 -0.28 0.00 2.20 0.00 0.00 35.95 39.05 2do8 h PHE 21 CO 0.00 0.00 -0.36 0.34 -0.60 0.00 0.00 178.31 177.69 2do8 s ASP 22 N -6.26 5.80 -0.01 2.17 -1.08 -1.26 -4.56 116.67 111.47 2do8 s ASP 22 Ca -0.05 -1.85 -0.00 0.00 -0.52 0.00 0.00 52.55 50.12 2do8 s ASP 22 Cb 0.16 -2.05 0.00 0.00 -1.46 0.00 0.00 42.92 39.57 2do8 s ASP 22 CO 0.58 -0.71 0.01 0.54 0.52 0.00 0.00 175.17 176.11 2do8 n ARG 23 N 4.98 -0.24 -3.20 4.34 5.12 -1.26 -4.97 116.66 121.44 2do8 n ARG 23 Ca -0.09 0.65 -0.46 0.00 -1.93 0.00 0.00 57.85 56.02 2do8 n ARG 23 Cb 0.41 -1.03 -0.02 0.00 -1.16 0.00 0.00 32.46 30.66 2do8 n ARG 23 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2do8 s THR 24 N -0.03 5.33 0.37 0.55 -4.23 -1.26 -4.92 115.64 111.45 2do8 s THR 24 Ca -0.01 -2.19 0.00 0.00 -1.18 0.00 0.00 61.69 58.31 2do8 s THR 24 Cb 0.00 -4.57 0.00 0.00 1.34 0.00 0.00 72.50 69.27 2do8 s THR 24 CO 0.03 -1.18 0.00 1.33 -0.54 0.00 0.00 174.62 174.25 2do8 n VAL 25 N 4.45 0.00 -0.31 2.29 0.24 -1.26 -4.53 118.33 119.21 2do8 n VAL 25 Ca 0.17 0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.69 2do8 n VAL 25 Cb 0.48 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 32.19 2do8 n VAL 25 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2do8 n ILE 26 N -4.01 0.00 -3.77 1.34 0.13 -1.26 -4.90 119.36 106.89 2do8 n ILE 26 Ca -0.01 0.00 -0.22 0.00 -1.10 0.00 0.00 62.75 61.41 2do8 n ILE 26 Cb 0.59 0.00 -0.05 0.00 -0.84 0.00 0.00 39.64 39.35 2do8 n ILE 26 CO 0.00 0.00 0.00 -0.72 2.80 0.00 0.00 176.55 178.63 2do8 s TYR 27 N 0.12 2.66 -0.20 9.51 1.13 -1.26 -3.91 117.35 125.40 2do8 s TYR 27 Ca 0.00 -0.53 -0.13 0.00 -1.41 0.00 0.00 57.07 55.00 2do8 s TYR 27 Cb 0.00 -2.09 -0.04 0.00 -1.10 0.00 0.00 41.96 38.72 2do8 s TYR 27 CO 0.00 -0.01 0.28 0.42 -2.51 0.00 0.00 175.55 173.73 2do8 s ILE 28 N -2.52 5.29 -0.09 -3.49 1.09 0.79 -3.34 121.20 118.93 2do8 s ILE 28 Ca 0.45 0.48 -0.05 0.00 -1.10 0.00 0.00 60.65 60.44 2do8 s ILE 28 Cb -0.01 -3.62 -0.03 0.00 -1.06 0.00 0.00 42.46 37.74 2do8 s ILE 28 CO 0.26 0.33 0.17 0.00 -0.10 0.00 0.00 174.94 175.60 2do8 s GLU 30 N -1.93 1.23 -0.04 0.00 8.01 -0.97 -4.57 118.70 120.42 2do8 s GLU 30 Ca -0.03 -1.53 -0.05 0.00 0.01 0.00 0.00 54.97 53.36 2do8 s GLU 30 Cb -0.00 -0.94 0.01 0.00 -4.31 0.00 0.00 34.13 28.89 2do8 s GLU 30 CO 0.09 0.15 0.14 -1.58 0.01 0.00 0.00 175.26 174.07 2do8 s HIS 31 N -3.08 -0.12 0.00 1.61 2.46 -1.26 -0.72 115.29 114.18 2do8 s HIS 31 Ca 0.20 0.28 0.00 0.00 0.47 0.00 0.00 55.06 56.01 2do8 s HIS 31 Cb 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 32.58 32.48 2do8 s HIS 31 CO 0.04 -0.12 0.00 -1.71 -2.47 0.00 0.00 174.74 170.49 2do8 n ASN 32 N 2.69 0.00 0.00 9.88 4.05 0.20 -4.80 115.26 127.28 2do8 n ASN 32 Ca -0.15 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.88 2do8 n ASN 32 Cb 0.58 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.59 2do8 n ASN 32 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 2do8 n ASP 33 N -1.05 0.00 -0.04 1.20 2.03 -1.26 -2.47 116.55 114.96 2do8 n ASP 33 Ca 0.00 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 2do8 n ASP 33 Cb 0.00 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.26 2do8 n ASP 33 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2do8 n ASN 34 N 2.27 1.26 0.00 1.67 5.15 -1.26 -5.08 115.26 119.27 2do8 n ASN 34 Ca 0.00 0.21 0.00 0.00 -0.60 0.00 0.00 54.58 54.19 2do8 n ASN 34 Cb 0.00 -0.18 0.00 0.00 -0.53 0.00 0.00 39.78 39.07 2do8 n ASN 34 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2do8 n GLY 35 N 1.82 -0.24 2.66 8.20 0.00 -1.03 -4.94 105.19 111.66 2do8 n GLY 35 Ca -0.28 0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 2do8 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2do8 s THR 36 N 0.00 0.34 -0.39 2.61 2.01 0.19 0.62 115.64 121.03 2do8 s THR 36 Ca 0.00 -0.73 -0.15 0.00 0.31 0.00 0.00 61.69 61.12 2do8 s THR 36 Cb 0.00 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.44 2do8 s THR 36 CO 0.00 -0.46 0.32 -0.63 -0.69 0.00 0.00 174.62 173.16 2do8 s ILE 37 N 1.92 5.22 0.25 1.82 1.09 0.10 -1.27 121.20 130.33 2do8 s ILE 37 Ca 0.04 -0.40 -0.13 0.00 -1.10 0.00 0.00 60.65 59.07 2do8 s ILE 37 Cb -0.17 -3.89 -0.00 0.00 -1.06 0.00 0.00 42.46 37.34 2do8 s ILE 37 CO -0.19 -0.23 0.48 -0.83 -0.10 0.00 0.00 174.94 174.06 2do8 s GLY 38 N 1.72 0.56 -0.68 6.18 0.00 -0.58 0.09 107.32 114.62 2do8 s GLY 38 Ca 0.08 -0.90 0.05 0.00 0.00 0.00 0.00 44.72 43.95 2do8 s GLY 38 CO 0.11 -0.64 0.58 3.33 0.00 0.00 0.00 173.10 176.48 2do8 n VAL 39 N -0.39 1.81 -1.21 1.40 0.24 -1.21 -0.76 118.33 118.22 2do8 n VAL 39 Ca -0.02 -4.95 0.09 0.00 -2.04 0.00 0.00 64.34 57.42 2do8 n VAL 39 Cb 0.62 -2.15 0.13 0.00 -1.47 0.00 0.00 33.84 30.97 2do8 n VAL 39 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2do8 n ILE 40 N 1.60 1.74 0.21 1.34 -0.00 -1.26 -4.09 119.36 118.89 2do8 n ILE 40 Ca 0.23 -2.14 0.09 0.00 -0.00 0.00 0.00 62.75 60.93 2do8 n ILE 40 Cb 0.37 -0.17 0.38 0.00 -0.00 0.00 0.00 39.64 40.22 2do8 n ILE 40 CO 0.00 0.00 0.00 -0.29 -0.00 0.00 0.00 176.55 176.26 2do8 h ILE 41 N 0.75 0.60 -5.65 7.28 6.09 -1.87 -3.46 117.51 121.26 2do8 h ILE 41 Ca -0.00 -1.30 -0.09 0.00 -1.37 0.00 0.00 64.86 62.09 2do8 h ILE 41 Cb 1.04 1.88 0.00 0.00 0.47 0.00 0.00 36.82 40.22 2do8 h ILE 41 CO 0.00 0.26 -0.81 0.59 -3.07 0.00 0.00 178.15 175.12 2do8 n ASN 42 N -3.37 -7.29 -3.21 2.19 3.02 -1.26 -5.05 115.26 100.28 2do8 n ASN 42 Ca 0.00 0.54 0.04 0.00 -0.03 0.00 0.00 54.58 55.14 2do8 n ASN 42 Cb 0.48 -4.18 -0.02 0.00 -0.61 0.00 0.00 39.78 35.44 2do8 n ASN 42 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2do8 s THR 43 N -2.01 -0.36 0.61 3.41 -1.32 -1.26 -4.89 115.64 109.82 2do8 s THR 43 Ca 0.21 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.53 2do8 s THR 43 Cb -0.04 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.92 2do8 s THR 43 CO 0.73 0.00 1.09 -2.16 -2.21 0.00 0.00 174.62 172.06 2do8 s PRO 44 N 2.73 3.15 0.48 7.08 0.04 -1.26 -0.80 135.00 146.42 2do8 s PRO 44 Ca -0.01 1.34 0.05 0.00 0.04 0.00 0.00 61.00 62.42 2do8 s PRO 44 Cb -0.08 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.48 2do8 s PRO 44 CO -0.13 -0.97 0.67 0.95 0.04 0.00 0.00 177.00 177.56 2do8 s THR 45 N -2.29 2.85 -2.00 1.26 -4.23 -0.23 -4.70 115.64 106.29 2do8 s THR 45 Ca 0.66 -0.83 0.13 0.00 -1.18 0.00 0.00 61.69 60.47 2do8 s THR 45 Cb -0.19 -3.01 0.36 0.00 1.34 0.00 0.00 72.50 71.01 2do8 s THR 45 CO 0.36 -0.00 1.46 0.47 -0.54 0.00 0.00 174.62 176.37 2do8 n ASP 46 N -2.09 0.00 -4.64 3.99 9.92 -1.26 -4.69 116.55 117.78 2do8 n ASP 46 Ca 0.08 -1.53 -0.23 0.00 -0.53 0.00 0.00 54.79 52.57 2do8 n ASP 46 Cb 0.59 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 41.00 2do8 n ASP 46 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2do8 s LEU 47 N -1.41 3.12 0.29 0.64 2.96 -1.26 -5.06 118.68 117.95 2do8 s LEU 47 Ca 0.19 -0.75 0.10 0.00 -0.22 0.00 0.00 54.13 53.46 2do8 s LEU 47 Cb 0.09 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 45.12 2do8 s LEU 47 CO 0.15 -0.07 -0.08 -0.94 -1.32 0.00 0.00 176.35 174.09 2do8 s SER 48 N -3.69 4.09 0.31 3.68 1.04 -1.26 -1.44 113.70 116.43 2do8 s SER 48 Ca 0.33 -0.86 0.06 0.00 0.48 0.00 0.00 55.95 55.95 2do8 s SER 48 Cb -0.05 -0.57 0.50 0.00 0.10 0.00 0.00 66.02 66.00 2do8 s SER 48 CO 0.20 -0.03 1.74 1.62 0.98 0.00 0.00 173.24 177.75 2do8 h VAL 49 N 2.03 1.28 -0.03 5.02 3.04 -1.25 -2.80 116.25 123.53 2do8 h VAL 49 Ca -0.42 -1.33 -0.16 0.00 -1.01 0.00 0.00 66.70 63.78 2do8 h VAL 49 Cb 1.25 1.52 -0.01 0.00 -2.01 0.00 0.00 31.29 32.04 2do8 h VAL 49 CO 0.61 0.40 -0.72 -0.07 -1.01 0.00 0.00 177.57 176.79 2do8 h LEU 50 N 0.26 0.19 0.17 3.16 3.38 -1.96 -2.59 115.31 117.91 2do8 h LEU 50 Ca 0.03 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2do8 h LEU 50 Cb 0.70 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2do8 h LEU 50 CO 0.05 0.84 -0.19 -0.08 0.09 0.00 0.00 178.44 179.16 2do8 h GLU 51 N 0.11 -0.38 -0.73 1.13 4.22 -1.86 0.60 114.58 117.66 2do8 h GLU 51 Ca -0.02 0.03 0.10 0.00 0.08 0.00 0.00 59.36 59.55 2do8 h GLU 51 Cb 1.27 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 30.53 2do8 h GLU 51 CO 0.11 -0.26 0.36 -0.07 -2.18 0.00 0.00 179.01 176.97 2do8 h LEU 52 N -0.40 0.46 -0.38 1.64 3.38 -1.48 0.48 115.31 119.01 2do8 h LEU 52 Ca 0.01 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2do8 h LEU 52 Cb 0.38 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2do8 h LEU 52 CO -0.06 0.25 0.19 -0.07 0.09 0.00 0.00 178.44 178.84 2do8 h LEU 53 N 0.60 0.50 -0.51 1.67 3.38 -1.02 -1.54 115.31 118.39 2do8 h LEU 53 Ca 0.37 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 58.05 2do8 h LEU 53 Cb 0.42 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2do8 h LEU 53 CO -0.29 0.48 -0.71 0.71 0.09 0.00 0.00 178.44 178.73 2do8 h THR 54 N 0.48 1.42 -0.24 0.22 1.35 -0.23 0.16 112.91 116.07 2do8 h THR 54 Ca 0.13 -2.21 -0.10 0.00 -0.55 0.00 0.00 66.41 63.68 2do8 h THR 54 Cb 0.11 2.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 2do8 h THR 54 CO -0.02 0.65 -0.28 -0.09 -0.25 0.00 0.00 175.52 175.53 2do8 h ARG 55 N 0.16 0.48 -0.07 4.72 2.43 0.21 -2.71 114.38 119.60 2do8 h ARG 55 Ca -0.02 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2do8 h ARG 55 Cb 1.26 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2do8 h ARG 55 CO 0.11 0.72 0.00 -1.33 -1.51 0.00 0.00 179.97 177.96 2do8 n MET 56 N -4.10 1.40 -2.49 0.20 2.81 -0.60 -5.06 117.12 109.28 2do8 n MET 56 Ca -0.01 -1.55 -0.05 0.00 -1.81 0.00 0.00 57.70 54.28 2do8 n MET 56 Cb 0.43 -1.32 -0.04 0.00 -0.71 0.00 0.00 33.22 31.57 2do8 n MET 56 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2do8 n ASP 57 N 0.91 -0.39 -4.85 7.83 2.03 0.13 -5.00 116.55 117.22 2do8 n ASP 57 Ca 0.10 1.22 -0.31 0.00 0.52 0.00 0.00 54.79 56.32 2do8 n ASP 57 Cb 0.41 -4.87 -0.03 0.00 -0.72 0.00 0.00 41.12 35.91 2do8 n ASP 57 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2do8 s PHE 58 N -0.60 3.47 0.20 -0.67 -0.71 0.32 -4.97 117.98 115.02 2do8 s PHE 58 Ca -0.27 1.34 -0.32 0.00 -1.04 0.00 0.00 56.93 56.64 2do8 s PHE 58 Cb 0.02 -2.69 -0.11 0.00 -1.21 0.00 0.00 43.02 39.02 2do8 s PHE 58 CO 0.72 -0.32 1.67 -1.14 -1.34 0.00 0.00 175.22 174.81 2do8 s GLN 59 N -4.10 4.15 -1.01 1.99 0.74 -1.26 -4.88 119.66 115.29 2do8 s GLN 59 Ca 0.56 2.54 -0.23 0.00 0.05 0.00 0.00 55.36 58.28 2do8 s GLN 59 Cb -0.10 -3.09 0.01 0.00 1.10 0.00 0.00 33.01 30.93 2do8 s GLN 59 CO 0.33 -0.71 1.65 -1.64 -0.55 0.00 0.00 175.29 174.38 2do8 s MET 60 N 1.08 3.24 -0.00 1.67 -1.94 -1.26 -4.35 119.30 117.74 2do8 s MET 60 Ca 0.73 -0.92 0.00 0.00 -1.71 0.00 0.00 55.69 53.79 2do8 s MET 60 Cb -0.48 -5.27 0.00 0.00 2.01 0.00 0.00 34.83 31.09 2do8 s MET 60 CO 0.33 -2.67 0.54 0.00 -0.01 0.00 0.00 175.02 173.21 2do8 n ALA 61 N 10.73 1.09 -3.59 3.03 0.00 -1.26 -5.07 120.51 125.45 2do8 n ALA 61 Ca 0.37 -0.55 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 2do8 n ALA 61 Cb 0.49 -0.01 -0.10 0.00 0.00 0.00 0.00 19.45 19.84 2do8 n ALA 61 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2do8 s LYS 62 N -0.08 0.49 1.01 0.00 2.20 -1.26 -4.63 119.74 117.47 2do8 s LYS 62 Ca 0.00 0.82 -0.12 0.00 -0.36 0.00 0.00 55.97 56.31 2do8 s LYS 62 Cb 0.00 0.09 0.17 0.00 -1.51 0.00 0.00 37.83 36.58 2do8 s LYS 62 CO 0.00 -0.13 0.94 -2.30 -0.36 0.00 0.00 175.35 173.51 2do8 n PRO 63 N 3.83 -1.10 0.35 4.03 -0.02 -1.26 -4.98 135.00 135.86 2do8 n PRO 63 Ca -0.20 -0.27 -0.14 0.00 -2.02 0.00 0.00 63.50 60.87 2do8 n PRO 63 Cb 0.56 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.77 2do8 n PRO 63 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2do8 h ARG 64 N -2.10 -0.88 -3.62 -0.52 9.65 -2.03 -3.50 114.38 111.37 2do8 h ARG 64 Ca -0.49 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 2do8 h ARG 64 Cb 1.30 0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 30.07 2do8 h ARG 64 CO 0.42 -0.59 -0.61 -0.89 2.80 0.00 0.00 179.97 181.10 2do8 n ILE 65 N -5.00 -8.58 -3.75 1.20 -0.00 -1.26 -5.01 119.36 96.97 2do8 n ILE 65 Ca -0.11 1.79 -0.36 0.00 -0.00 0.00 0.00 62.75 64.06 2do8 n ILE 65 Cb 0.36 -4.84 -0.10 0.00 -0.00 0.00 0.00 39.64 35.06 2do8 n ILE 65 CO 0.00 0.00 0.00 -0.31 -0.00 0.00 0.00 176.55 176.24 2do8 s TYR 66 N -0.35 3.29 -1.17 1.39 2.02 -1.26 -4.47 117.35 116.80 2do8 s TYR 66 Ca -0.02 0.15 -0.04 0.00 -0.37 0.00 0.00 57.07 56.78 2do8 s TYR 66 Cb 0.00 -2.21 0.00 0.00 -0.40 0.00 0.00 41.96 39.35 2do8 s TYR 66 CO 0.06 0.07 0.59 2.41 -1.57 0.00 0.00 175.55 177.11 2do8 n THR 67 N 4.11 -1.77 -2.64 -0.71 -1.04 -1.26 -4.87 114.28 106.10 2do8 n THR 67 Ca -0.16 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 61.88 2do8 n THR 67 Cb 0.52 -3.07 0.03 0.00 -1.82 0.00 0.00 70.33 65.99 2do8 n THR 67 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2do8 n GLN 68 N -3.48 0.76 -2.48 -2.82 7.27 -1.26 -5.11 117.38 110.25 2do8 n GLN 68 Ca -0.06 -2.63 -0.36 0.00 0.07 0.00 0.00 57.00 54.02 2do8 n GLN 68 Cb 0.58 -0.68 -0.03 0.00 2.41 0.00 0.00 30.24 32.52 2do8 n GLN 68 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 2do8 s ASP 69 N -2.76 6.57 -0.20 1.69 -4.77 -1.26 -5.03 116.67 110.92 2do8 s ASP 69 Ca 0.30 2.08 -0.10 0.00 -3.30 0.00 0.00 52.55 51.53 2do8 s ASP 69 Cb 0.36 -2.59 -0.05 0.00 -1.09 0.00 0.00 42.92 39.55 2do8 s ASP 69 CO -0.11 -0.62 0.14 -1.10 0.70 0.00 0.00 175.17 174.17 2do8 s GLN 70 N -2.64 4.18 0.18 2.11 -1.52 -1.26 -5.02 119.66 115.70 2do8 s GLN 70 Ca 0.60 -0.21 -0.30 0.00 -1.95 0.00 0.00 55.36 53.50 2do8 s GLN 70 Cb -0.23 -3.43 -0.08 0.00 -0.22 0.00 0.00 33.01 29.06 2do8 s GLN 70 CO 0.28 0.28 1.09 -1.64 -0.25 0.00 0.00 175.29 175.05 2do8 s MET 71 N 0.41 4.61 0.11 2.91 -1.94 -1.26 -0.78 119.30 123.35 2do8 s MET 71 Ca 0.08 1.70 -0.18 0.00 -1.71 0.00 0.00 55.69 55.58 2do8 s MET 71 Cb -0.11 -3.28 -0.07 0.00 2.01 0.00 0.00 34.83 33.38 2do8 s MET 71 CO -0.01 0.10 0.59 0.54 -0.01 0.00 0.00 175.02 176.23 2do8 s VAL 72 N -0.31 4.73 0.34 -6.03 0.11 -0.52 -4.73 120.40 114.00 2do8 s VAL 72 Ca 0.49 1.16 0.02 0.00 -2.93 0.00 0.00 61.98 60.71 2do8 s VAL 72 Cb -0.29 -3.87 -0.02 0.00 -1.53 0.00 0.00 36.38 30.67 2do8 s VAL 72 CO 0.35 0.46 0.53 -0.76 -3.33 0.00 0.00 175.10 172.34 2do8 s LEU 73 N -1.37 4.00 -0.09 2.54 1.02 -1.23 -1.07 118.68 122.48 2do8 s LEU 73 Ca 0.32 0.26 -0.17 0.00 0.02 0.00 0.00 54.13 54.56 2do8 s LEU 73 Cb -0.18 -3.12 -0.05 0.00 0.02 0.00 0.00 46.19 42.86 2do8 s LEU 73 CO 0.19 -0.35 0.45 0.21 0.02 0.00 0.00 176.35 176.88 2do8 s ASN 74 N -4.08 6.71 0.11 2.29 3.84 0.02 -1.80 114.94 122.02 2do8 s ASN 74 Ca 0.41 0.85 0.17 0.00 0.21 0.00 0.00 52.86 54.49 2do8 s ASN 74 Cb -0.10 -2.27 -0.09 0.00 -0.55 0.00 0.00 41.25 38.24 2do8 s ASN 74 CO 0.34 0.09 0.95 1.23 -2.79 0.00 0.00 177.10 176.93 2do8 h GLY 75 N 6.16 0.00 0.00 1.21 0.00 -0.63 -3.41 103.07 106.40 2do8 h GLY 75 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2do8 h GLY 75 CO 0.72 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.87 2do8 n GLY 76 N 1.35 0.51 0.20 4.60 0.00 -1.24 -1.63 105.19 108.99 2do8 n GLY 76 Ca -0.07 -1.43 0.14 0.00 0.00 0.00 0.00 46.02 44.66 2do8 n GLY 76 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2do8 h PRO 77 N 0.00 0.00 -5.82 1.61 0.11 -1.91 -3.35 132.00 122.65 2do8 h PRO 77 Ca 0.00 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.47 2do8 h PRO 77 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 2do8 h PRO 77 CO 0.00 0.00 -0.43 0.08 -0.21 0.00 0.00 178.00 177.44 2do8 s VAL 78 N -3.39 5.38 -1.47 3.15 1.01 -0.97 -4.42 120.40 119.70 2do8 s VAL 78 Ca 0.05 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 2do8 s VAL 78 Cb 0.09 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2do8 s VAL 78 CO 0.54 0.41 0.18 0.59 0.00 0.00 0.00 175.10 176.83 2do8 n ASN 79 N 1.27 -5.32 0.00 3.32 5.03 -1.26 0.31 115.26 118.61 2do8 n ASN 79 Ca -0.13 -0.10 0.08 0.00 0.87 0.00 0.00 54.58 55.31 2do8 n ASN 79 Cb 0.53 -4.31 0.36 0.00 -1.02 0.00 0.00 39.78 35.34 2do8 n ASN 79 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2do8 n GLN 80 N -3.01 0.01 0.00 3.52 6.02 -1.26 -1.88 117.38 120.78 2do8 n GLN 80 Ca -0.17 0.22 0.16 0.00 -0.01 0.00 0.00 57.00 57.19 2do8 n GLN 80 Cb 0.64 -1.51 0.92 0.00 1.02 0.00 0.00 30.24 31.31 2do8 n GLN 80 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2do8 n ASP 81 N -1.52 0.10 -4.20 1.08 5.75 -1.26 -4.39 116.55 112.11 2do8 n ASP 81 Ca 0.04 -1.02 -0.29 0.00 -0.01 0.00 0.00 54.79 53.51 2do8 n ASP 81 Cb 0.20 -0.01 -0.16 0.00 -1.03 0.00 0.00 41.12 40.12 2do8 n ASP 81 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2do8 s ARG 82 N -2.01 2.36 -0.44 0.11 0.52 -0.79 -5.06 118.95 113.64 2do8 s ARG 82 Ca 0.47 -0.77 -0.23 0.00 -0.52 0.00 0.00 55.73 54.68 2do8 s ARG 82 Cb 0.22 -1.95 0.02 0.00 0.52 0.00 0.00 34.95 33.77 2do8 s ARG 82 CO 0.37 0.27 0.79 0.20 0.02 0.00 0.00 175.30 176.95 2do8 s GLY 83 N 0.07 1.59 -0.19 -3.53 0.00 -1.26 -2.49 107.32 101.51 2do8 s GLY 83 Ca -0.08 -0.96 -0.18 0.00 0.00 0.00 0.00 44.72 43.50 2do8 s GLY 83 CO 0.04 1.79 0.49 -1.36 0.00 0.00 0.00 173.10 174.06 2do8 s PHE 84 N 3.29 3.38 -0.23 1.90 0.40 0.25 -4.41 117.98 122.56 2do8 s PHE 84 Ca 0.30 0.74 0.02 0.00 -0.60 0.00 0.00 56.93 57.39 2do8 s PHE 84 Cb -0.12 -2.63 0.05 0.00 0.51 0.00 0.00 43.02 40.83 2do8 s PHE 84 CO 0.22 -0.06 -0.12 0.42 0.70 0.00 0.00 175.22 176.39 2do8 s ILE 85 N 1.49 1.97 -0.42 0.64 1.09 -0.91 -0.65 121.20 124.39 2do8 s ILE 85 Ca 0.23 -1.34 -0.21 0.00 -1.10 0.00 0.00 60.65 58.22 2do8 s ILE 85 Cb -0.15 -2.04 0.02 0.00 -1.06 0.00 0.00 42.46 39.23 2do8 s ILE 85 CO 0.09 0.10 0.68 -0.69 -0.10 0.00 0.00 174.94 175.02 2do8 s VAL 86 N 1.23 4.79 0.16 2.92 1.01 -0.01 -1.87 120.40 128.62 2do8 s VAL 86 Ca -0.05 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2do8 s VAL 86 Cb -0.18 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2do8 s VAL 86 CO -0.07 -0.57 0.03 -1.38 0.00 0.00 0.00 175.10 173.11 2do8 s HIS 87 N 2.92 1.05 0.58 5.22 -3.43 -0.83 -0.56 115.29 120.24 2do8 s HIS 87 Ca 0.25 -1.13 -0.10 0.00 -0.80 0.00 0.00 55.06 53.28 2do8 s HIS 87 Cb -0.14 -0.60 -0.04 0.00 -1.43 0.00 0.00 32.58 30.37 2do8 s HIS 87 CO 0.19 -0.36 0.97 -1.54 -2.00 0.00 0.00 174.74 172.00 2do8 s SER 88 N -3.12 6.27 0.12 7.38 1.04 -0.34 -0.46 113.70 124.60 2do8 s SER 88 Ca 0.24 1.32 -0.21 0.00 0.48 0.00 0.00 55.95 57.78 2do8 s SER 88 Cb 0.07 -2.42 -0.07 0.00 0.10 0.00 0.00 66.02 63.70 2do8 s SER 88 CO 0.03 -0.77 0.64 -0.75 0.98 0.00 0.00 173.24 173.37 2do8 s LYS 89 N -4.97 4.30 0.05 4.02 2.20 0.59 -4.77 119.74 121.16 2do8 s LYS 89 Ca 0.54 0.86 0.00 0.00 -0.36 0.00 0.00 55.97 57.01 2do8 s LYS 89 Cb -0.11 -3.19 0.01 0.00 -1.51 0.00 0.00 37.83 33.03 2do8 s LYS 89 CO 0.50 0.59 0.07 2.41 -0.36 0.00 0.00 175.35 178.55 2do8 n THR 90 N 1.53 0.00 -0.03 3.43 -1.04 -1.26 -4.99 114.28 111.92 2do8 n THR 90 Ca -0.08 -0.12 -0.01 0.00 -2.04 0.00 0.00 64.05 61.80 2do8 n THR 90 Cb 0.50 -1.21 0.26 0.00 -1.82 0.00 0.00 70.33 68.06 2do8 n THR 90 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 2do8 h ASP 91 N -0.03 0.56 -4.02 8.00 2.03 -1.98 -3.43 116.42 117.55 2do8 h ASP 91 Ca -0.02 -0.11 -0.49 0.00 -0.73 0.00 0.00 57.03 55.68 2do8 h ASP 91 Cb 0.09 -0.15 0.06 0.00 -0.83 0.00 0.00 39.33 38.51 2do8 h ASP 91 CO 0.03 0.62 0.28 -1.38 -1.03 0.00 0.00 179.24 177.76 2do8 s HIS 92 N -4.99 3.36 0.21 4.15 -3.43 -1.26 -5.09 115.29 108.24 2do8 s HIS 92 Ca -0.08 0.89 -0.02 0.00 -0.80 0.00 0.00 55.06 55.04 2do8 s HIS 92 Cb 0.15 -2.80 0.05 0.00 -1.43 0.00 0.00 32.58 28.55 2do8 s HIS 92 CO 0.78 -0.87 0.29 0.39 -2.00 0.00 0.00 174.74 173.33 2do8 n GLU 93 N -2.72 0.02 -4.27 -0.38 1.02 -1.26 -5.03 120.64 108.01 2do8 n GLU 93 Ca 0.05 -0.57 -0.15 0.00 -0.02 0.00 0.00 57.16 56.47 2do8 n GLU 93 Cb 0.57 -0.26 -0.10 0.00 -0.02 0.00 0.00 31.44 31.63 2do8 n GLU 93 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2do8 s PHE 94 N -1.21 1.35 -0.10 -0.32 0.08 -1.26 -4.98 117.98 111.53 2do8 s PHE 94 Ca 0.17 -0.87 -0.24 0.00 0.12 0.00 0.00 56.93 56.11 2do8 s PHE 94 Cb -0.01 -0.74 -0.28 0.00 -0.57 0.00 0.00 43.02 41.42 2do8 s PHE 94 CO 0.12 -0.02 0.78 1.15 -0.10 0.00 0.00 175.22 177.15 2do8 h THR 95 N 2.66 1.57 -2.28 0.64 2.02 -2.00 -3.43 112.91 112.09 2do8 h THR 95 Ca -0.37 -2.43 -0.40 0.00 0.77 0.00 0.00 66.41 63.98 2do8 h THR 95 Cb 1.20 3.20 -0.35 0.00 -1.74 0.00 0.00 68.15 70.47 2do8 h THR 95 CO 0.64 0.65 -0.69 -2.28 0.37 0.00 0.00 175.52 174.21 2do8 s HIS 96 N -2.34 -0.17 0.06 3.16 5.65 -1.26 -5.13 115.29 115.25 2do8 s HIS 96 Ca -0.17 -0.57 0.02 0.00 0.25 0.00 0.00 55.06 54.60 2do8 s HIS 96 Cb -0.00 -0.58 -0.03 0.00 -1.18 0.00 0.00 32.58 30.79 2do8 s HIS 96 CO 0.76 -0.91 -0.08 -1.12 -0.65 0.00 0.00 174.74 172.74 2do8 s SER 97 N 2.02 0.99 -0.34 9.88 0.01 -1.26 -4.27 113.70 120.73 2do8 s SER 97 Ca 0.11 -0.68 -0.12 0.00 1.31 0.00 0.00 55.95 56.58 2do8 s SER 97 Cb -0.15 0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.12 2do8 s SER 97 CO -0.25 -0.27 0.22 -0.47 0.41 0.00 0.00 173.24 172.88 2do8 s TYR 98 N -1.98 3.22 -0.66 2.43 6.14 0.14 -4.87 117.35 121.77 2do8 s TYR 98 Ca -0.04 -0.42 -0.27 0.00 0.64 0.00 0.00 57.07 56.98 2do8 s TYR 98 Cb -0.06 -2.45 0.02 0.00 0.42 0.00 0.00 41.96 39.89 2do8 s TYR 98 CO -0.01 -0.44 1.35 0.21 0.64 0.00 0.00 175.55 177.31 2do8 s LYS 99 N 1.67 3.22 -0.16 4.97 2.20 -1.26 -0.58 119.74 129.80 2do8 s LYS 99 Ca 0.05 0.10 -0.17 0.00 -0.36 0.00 0.00 55.97 55.59 2do8 s LYS 99 Cb -0.18 -4.16 -0.14 0.00 -1.51 0.00 0.00 37.83 31.85 2do8 s LYS 99 CO 0.09 -2.07 0.22 0.28 -0.36 0.00 0.00 175.35 173.51 2do8 h VAL 100 N 6.22 0.77 -0.69 4.02 2.07 -1.89 -3.48 116.25 123.27 2do8 h VAL 100 Ca -0.27 -1.77 -0.63 0.00 0.82 0.00 0.00 66.70 64.85 2do8 h VAL 100 Cb 1.07 1.65 -0.10 0.00 -1.52 0.00 0.00 31.29 32.39 2do8 h VAL 100 CO 1.23 0.26 -0.45 0.42 0.02 0.00 0.00 177.57 179.05 2do8 s THR 101 N -2.18 1.53 -0.54 2.57 -4.23 -1.14 -4.88 115.64 106.78 2do8 s THR 101 Ca -0.19 -1.80 -0.05 0.00 -1.18 0.00 0.00 61.69 58.47 2do8 s THR 101 Cb 0.02 -2.33 -0.05 0.00 1.34 0.00 0.00 72.50 71.48 2do8 s THR 101 CO 0.44 0.00 3.01 -0.67 -0.54 0.00 0.00 174.62 176.85 2do8 n ASP 102 N -1.39 6.52 0.00 3.99 -0.08 -1.26 -3.70 116.55 120.62 2do8 n ASP 102 Ca -0.10 -2.91 0.00 0.00 -1.51 0.00 0.00 54.79 50.26 2do8 n ASP 102 Cb 0.66 -1.34 0.00 0.00 2.34 0.00 0.00 41.12 42.78 2do8 n ASP 102 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2do8 n ASP 103 N 1.75 0.00 -4.67 1.67 2.03 -1.26 -5.07 116.55 111.00 2do8 n ASP 103 Ca 0.52 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 55.43 2do8 n ASP 103 Cb 0.59 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.93 2do8 n ASP 103 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2do8 s ILE 104 N 0.00 5.07 -0.03 5.18 -1.09 -1.24 -0.30 121.20 128.79 2do8 s ILE 104 Ca 0.00 1.08 0.07 0.00 -2.23 0.00 0.00 60.65 59.57 2do8 s ILE 104 Cb 0.00 -3.90 -0.02 0.00 -1.58 0.00 0.00 42.46 36.97 2do8 s ILE 104 CO 0.00 0.16 -0.24 0.42 -1.23 0.00 0.00 174.94 174.05 2do8 s THR 105 N 1.68 1.91 -0.37 2.92 -4.23 0.40 -2.90 115.64 115.04 2do8 s THR 105 Ca 0.27 -1.03 -0.13 0.00 -1.18 0.00 0.00 61.69 59.62 2do8 s THR 105 Cb -0.16 -1.59 0.01 0.00 1.34 0.00 0.00 72.50 72.10 2do8 s THR 105 CO 0.10 0.54 0.25 -0.22 -0.54 0.00 0.00 174.62 174.75 2do8 s LEU 106 N -0.49 4.75 -0.20 4.79 2.96 0.25 -1.96 118.68 128.79 2do8 s LEU 106 Ca 0.07 -0.72 -0.10 0.00 -0.22 0.00 0.00 54.13 53.16 2do8 s LEU 106 Cb -0.10 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 2do8 s LEU 106 CO -0.00 -0.34 0.13 -0.89 -1.32 0.00 0.00 176.35 173.93 2do8 s THR 107 N 1.67 5.41 -0.55 3.68 2.01 -0.78 0.28 115.64 127.36 2do8 s THR 107 Ca 0.05 0.20 0.08 0.00 0.31 0.00 0.00 61.69 62.32 2do8 s THR 107 Cb -0.18 -3.47 0.21 0.00 0.01 0.00 0.00 72.50 69.07 2do8 s THR 107 CO 0.09 0.44 1.17 0.35 -0.69 0.00 0.00 174.62 175.99 2do8 n THR 108 N 3.47 1.10 -4.36 -0.82 -2.24 -1.26 -2.15 114.28 108.02 2do8 n THR 108 Ca -0.16 -1.09 -0.19 0.00 -2.27 0.00 0.00 64.05 60.34 2do8 n THR 108 Cb 0.52 0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 69.13 2do8 n THR 108 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2do8 n SER 109 N 0.05 0.88 0.00 3.42 7.64 -1.26 -4.55 113.62 119.80 2do8 n SER 109 Ca 0.08 -2.70 0.04 0.00 1.01 0.00 0.00 58.87 57.31 2do8 n SER 109 Cb 0.40 0.89 0.26 0.00 -1.01 0.00 0.00 64.21 64.75 2do8 n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2do8 n GLY 110 N -0.18 -0.53 0.25 0.23 0.00 -1.26 -2.53 105.19 101.17 2do8 n GLY 110 Ca -0.03 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.02 2do8 n GLY 110 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2do8 h ASP 111 N 0.00 0.00 -0.97 1.61 3.58 -1.95 -1.30 116.42 117.40 2do8 h ASP 111 Ca 0.00 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.51 2do8 h ASP 111 Cb 0.00 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 40.99 2do8 h ASP 111 CO 0.00 0.05 0.63 0.58 -2.88 0.00 0.00 179.24 177.62 2do8 h VAL 112 N 0.00 1.09 -0.23 2.25 2.07 -1.86 0.14 116.25 119.71 2do8 h VAL 112 Ca -0.00 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 2do8 h VAL 112 Cb 0.10 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 2do8 h VAL 112 CO 0.01 0.21 0.06 -0.07 0.02 0.00 0.00 177.57 177.80 2do8 h LEU 113 N 1.13 0.28 0.07 2.57 -0.00 -1.49 -1.28 115.31 116.59 2do8 h LEU 113 Ca 0.41 -0.03 -0.26 0.00 -0.00 0.00 0.00 57.88 58.01 2do8 h LEU 113 Cb 0.16 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 40.73 2do8 h LEU 113 CO -0.16 0.29 -1.26 -0.78 -0.00 0.00 0.00 178.44 176.53 2do8 h ASP 114 N 0.32 0.23 0.08 -0.43 3.58 -1.27 -2.82 116.42 116.10 2do8 h ASP 114 Ca 0.08 -0.27 0.01 0.00 0.42 0.00 0.00 57.03 57.27 2do8 h ASP 114 Cb 0.11 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 2do8 h ASP 114 CO -0.01 1.22 -0.12 0.28 -2.88 0.00 0.00 179.24 177.73 2do8 h SER 115 N 0.04 -0.32 -0.43 2.28 0.02 0.36 -1.96 113.55 113.55 2do8 h SER 115 Ca -0.13 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2do8 h SER 115 Cb 1.91 0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.57 2do8 h SER 115 CO 0.16 -0.17 0.00 2.22 -1.14 0.00 0.00 176.83 177.89 2do8 n PHE 116 N -5.24 0.57 -1.44 3.45 1.16 -0.79 -3.81 117.46 111.35 2do8 n PHE 116 Ca -0.07 -0.28 -0.28 0.00 -1.87 0.00 0.00 57.45 54.95 2do8 n PHE 116 Cb 0.16 0.00 0.10 0.00 -1.61 0.00 0.00 39.48 38.13 2do8 n PHE 116 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2do8 n GLY 117 N 1.25 5.60 3.44 4.97 0.00 -0.74 -4.84 105.19 114.89 2do8 n GLY 117 Ca 0.16 -2.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.06 2do8 n GLY 117 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2do8 s THR 118 N -4.33 0.04 0.27 2.61 -1.32 -1.24 -4.91 115.64 106.76 2do8 s THR 118 Ca 0.59 -1.13 0.30 0.00 -1.21 0.00 0.00 61.69 60.24 2do8 s THR 118 Cb 0.48 -1.76 0.32 0.00 -1.51 0.00 0.00 72.50 70.03 2do8 s THR 118 CO 0.02 -0.19 2.01 1.56 -2.21 0.00 0.00 174.62 175.81 2do8 h GLN 119 N 2.37 0.00 -1.16 7.08 4.20 -1.92 -2.38 115.11 123.30 2do8 h GLN 119 Ca -0.30 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 57.74 2do8 h GLN 119 Cb 1.24 0.00 -0.32 0.00 0.30 0.00 0.00 27.48 28.71 2do8 h GLN 119 CO 0.42 0.10 0.52 0.25 -0.67 0.00 0.00 178.83 179.45 2do8 n THR 120 N -3.34 3.36 -1.98 -0.54 -2.24 -1.26 -5.01 114.28 103.27 2do8 n THR 120 Ca -0.01 -3.51 -0.41 0.00 -2.27 0.00 0.00 64.05 57.85 2do8 n THR 120 Cb 0.29 -1.18 -0.01 0.00 -2.10 0.00 0.00 70.33 67.34 2do8 n THR 120 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2do8 s ALA 121 N -3.82 3.47 -0.00 6.98 0.00 -0.90 -4.87 121.76 122.63 2do8 s ALA 121 Ca 0.59 1.38 -0.30 0.00 0.00 0.00 0.00 51.96 53.63 2do8 s ALA 121 Cb 0.47 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 20.00 2do8 s ALA 121 CO -0.08 -0.84 1.49 -2.14 0.00 0.00 0.00 175.76 174.19 2do8 s PRO 122 N -2.01 4.24 0.25 0.00 0.02 -1.26 -4.91 135.00 131.35 2do8 s PRO 122 Ca 0.52 2.07 0.12 0.00 0.02 0.00 0.00 61.00 63.73 2do8 s PRO 122 Cb -0.42 -3.65 0.22 0.00 0.02 0.00 0.00 34.50 30.67 2do8 s PRO 122 CO 0.56 -0.66 1.52 0.93 -0.33 0.00 0.00 177.00 179.02 2do8 h GLU 123 N 8.24 0.00 -4.45 5.54 5.08 -1.93 -3.42 114.58 123.64 2do8 h GLU 123 Ca -0.39 0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.26 2do8 h GLU 123 Cb 1.18 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.16 2do8 h GLU 123 CO 0.92 0.65 -0.46 0.15 -1.00 0.00 0.00 179.01 179.28 2do8 s LYS 124 N -3.25 2.66 -0.11 2.33 -0.14 -1.26 -5.04 119.74 114.93 2do8 s LYS 124 Ca 0.00 -1.42 -0.25 0.00 -1.36 0.00 0.00 55.97 52.95 2do8 s LYS 124 Cb 0.11 -3.81 0.06 0.00 -1.68 0.00 0.00 37.83 32.51 2do8 s LYS 124 CO 0.76 -0.94 0.60 -0.59 -0.76 0.00 0.00 175.35 174.42 2do8 s PHE 125 N 1.46 -0.59 0.02 3.18 -0.71 -1.26 -1.20 117.98 118.88 2do8 s PHE 125 Ca 0.03 1.18 0.07 0.00 -1.04 0.00 0.00 56.93 57.18 2do8 s PHE 125 Cb -0.23 0.29 -0.02 0.00 -1.21 0.00 0.00 43.02 41.85 2do8 s PHE 125 CO 0.03 -0.47 -0.22 0.96 -1.34 0.00 0.00 175.22 174.18 2do8 s ILE 126 N -0.65 1.72 -0.11 -4.49 -4.36 0.28 -4.96 121.20 108.63 2do8 s ILE 126 Ca -0.07 -1.10 0.01 0.00 -0.26 0.00 0.00 60.65 59.23 2do8 s ILE 126 Cb -0.02 -1.47 -0.01 0.00 1.25 0.00 0.00 42.46 42.20 2do8 s ILE 126 CO 0.06 0.33 -0.15 0.54 0.24 0.00 0.00 174.94 175.96 2do8 s VAL 127 N -0.68 2.87 -0.03 8.37 0.11 -1.26 -0.83 120.40 128.95 2do8 s VAL 127 Ca 0.08 -0.74 -0.04 0.00 -2.93 0.00 0.00 61.98 58.35 2do8 s VAL 127 Cb -0.09 -2.17 0.01 0.00 -1.53 0.00 0.00 36.38 32.60 2do8 s VAL 127 CO 0.01 0.54 0.10 0.00 -3.33 0.00 0.00 175.10 172.42 2do8 s LEU 129 N -0.11 4.09 0.00 0.00 2.01 -0.75 -0.59 118.68 123.34 2do8 s LEU 129 Ca -0.02 0.34 0.00 0.00 0.01 0.00 0.00 54.13 54.46 2do8 s LEU 129 Cb -0.02 -2.55 0.00 0.00 0.01 0.00 0.00 46.19 43.64 2do8 s LEU 129 CO 0.00 -0.27 0.00 0.61 1.01 0.00 0.00 176.35 177.70 2do8 n GLY 130 N 4.58 -2.24 3.45 -3.19 0.00 -1.04 -0.20 105.19 106.55 2do8 n GLY 130 Ca -0.06 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 2do8 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2do8 s SER 132 N -3.05 5.11 -0.21 0.00 0.01 0.06 -2.29 113.70 113.33 2do8 s SER 132 Ca 0.26 -0.10 -0.02 0.00 1.31 0.00 0.00 55.95 57.40 2do8 s SER 132 Cb 0.02 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.38 2do8 s SER 132 CO 0.09 0.11 -0.09 0.42 0.41 0.00 0.00 173.24 174.18 2do8 s THR 133 N 0.73 2.96 -0.15 1.44 -4.23 -1.25 -1.53 115.64 113.62 2do8 s THR 133 Ca 0.01 -0.66 -0.08 0.00 -1.18 0.00 0.00 61.69 59.78 2do8 s THR 133 Cb -0.14 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 2do8 s THR 133 CO 0.02 0.44 0.14 0.26 -0.54 0.00 0.00 174.62 174.94 2do8 s TRP 134 N 1.41 3.53 0.32 3.99 0.51 -0.39 -4.85 118.94 123.46 2do8 s TRP 134 Ca 0.05 0.46 -0.20 0.00 -2.12 0.00 0.00 56.10 54.29 2do8 s TRP 134 Cb -0.14 -2.02 -0.09 0.00 -0.81 0.00 0.00 33.47 30.40 2do8 s TRP 134 CO -0.06 0.57 0.83 0.15 -0.51 0.00 0.00 176.95 177.93 2do8 s LYS 135 N -0.51 4.23 -0.74 4.98 3.01 -1.26 -0.64 119.74 128.82 2do8 s LYS 135 Ca 0.12 0.96 -0.25 0.00 -1.01 0.00 0.00 55.97 55.79 2do8 s LYS 135 Cb -0.12 -2.55 -0.20 0.00 -1.01 0.00 0.00 37.83 33.95 2do8 s LYS 135 CO 0.02 0.19 1.87 -2.30 0.51 0.00 0.00 175.35 175.65 2do8 n PRO 136 N 0.02 1.00 0.00 -1.68 -0.02 -1.26 -0.80 135.00 132.25 2do8 n PRO 136 Ca 0.03 -1.79 0.00 0.00 -2.02 0.00 0.00 63.50 59.71 2do8 n PRO 136 Cb 0.52 -3.16 0.00 0.00 -0.02 0.00 0.00 33.50 30.84 2do8 n PRO 136 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2do8 n HIS 137 N 11.20 0.00 -0.02 6.00 1.44 -1.26 -5.02 115.22 127.57 2do8 n HIS 137 Ca 0.47 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 56.17 2do8 n HIS 137 Cb 0.43 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.54 2do8 n HIS 137 CO 0.00 0.00 0.00 0.37 -2.81 0.00 0.00 176.34 173.90 2do8 h GLN 138 N 0.00 0.00 -0.50 -1.40 4.15 -1.34 -3.34 115.11 112.67 2do8 h GLN 138 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2do8 h GLN 138 Cb 0.00 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 2do8 h GLN 138 CO 0.00 0.00 0.31 1.25 -1.93 0.00 0.00 178.83 178.46 2do8 h LEU 139 N -0.27 0.59 -0.74 -2.39 5.85 -1.87 -1.91 115.31 114.58 2do8 h LEU 139 Ca 0.00 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2do8 h LEU 139 Cb 0.06 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2do8 h LEU 139 CO 0.00 0.45 0.43 1.05 -0.34 0.00 0.00 178.44 180.03 2do8 h GLU 140 N 0.67 1.01 -0.26 1.25 4.11 -1.82 0.12 114.58 119.66 2do8 h GLU 140 Ca 0.18 -0.10 -0.12 0.00 0.07 0.00 0.00 59.36 59.39 2do8 h GLU 140 Cb -0.04 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2do8 h GLU 140 CO -0.04 0.73 -0.32 1.96 0.07 0.00 0.00 179.01 181.41 2do8 h GLN 141 N 1.01 0.56 -0.26 1.06 7.50 -1.63 0.43 115.11 123.77 2do8 h GLN 141 Ca 0.26 -0.25 -0.02 0.00 0.50 0.00 0.00 58.65 59.14 2do8 h GLN 141 Cb -0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.50 2do8 h GLN 141 CO -0.05 0.81 0.08 0.93 -1.50 0.00 0.00 178.83 179.11 2do8 h GLU 142 N 0.48 0.41 -0.78 1.46 4.39 -0.55 -0.86 114.58 119.14 2do8 h GLU 142 Ca 0.06 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 2do8 h GLU 142 Cb 0.79 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.35 2do8 h GLU 142 CO 0.06 0.48 0.39 0.82 -1.16 0.00 0.00 179.01 179.61 2do8 h ILE 143 N 0.26 1.24 -0.57 3.13 2.04 -0.61 0.12 117.51 123.12 2do8 h ILE 143 Ca 0.08 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2do8 h ILE 143 Cb 0.24 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2do8 h ILE 143 CO -0.00 0.28 0.26 0.00 0.00 0.00 0.00 178.15 178.68 2do8 h ALA 144 N 1.20 1.38 -0.07 1.87 0.00 -0.68 0.24 119.26 123.20 2do8 h ALA 144 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2do8 h ALA 144 Cb 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2do8 h ALA 144 CO -0.04 0.48 0.00 1.04 0.00 0.00 0.00 179.25 180.73 2do8 n GLN 145 N -4.35 1.20 -2.94 0.00 6.02 -0.35 -4.88 117.38 112.08 2do8 n GLN 145 Ca 0.05 -0.30 -0.15 0.00 -0.01 0.00 0.00 57.00 56.59 2do8 n GLN 145 Cb 0.14 -1.19 0.04 0.00 1.02 0.00 0.00 30.24 30.24 2do8 n GLN 145 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2do8 n ASN 146 N -0.37 -4.68 -0.05 1.08 3.02 0.07 -4.94 115.26 109.39 2do8 n ASN 146 Ca 0.09 -0.25 -0.18 0.00 -0.03 0.00 0.00 54.58 54.20 2do8 n ASN 146 Cb 0.10 -3.43 -0.13 0.00 -0.61 0.00 0.00 39.78 35.72 2do8 n ASN 146 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2do8 h TYR 147 N -1.26 0.15 -3.30 3.10 0.05 -0.92 -3.46 116.97 111.33 2do8 h TYR 147 Ca -0.36 -0.11 -0.63 0.00 0.05 0.00 0.00 58.73 57.68 2do8 h TYR 147 Cb 1.24 -0.01 -0.20 0.00 1.01 0.00 0.00 36.73 38.78 2do8 h TYR 147 CO 0.34 1.28 -0.63 -1.58 -1.05 0.00 0.00 178.16 176.52 2do8 s TRP 148 N -2.33 3.10 -0.57 4.88 0.52 -1.24 -4.81 118.94 118.48 2do8 s TRP 148 Ca -0.21 -0.17 -0.21 0.00 0.02 0.00 0.00 56.10 55.52 2do8 s TRP 148 Cb 0.01 -1.99 0.07 0.00 -1.15 0.00 0.00 33.47 30.41 2do8 s TRP 148 CO 0.69 0.04 0.79 -1.17 0.02 0.00 0.00 176.95 177.31 2do8 s LEU 149 N 0.33 4.73 0.05 2.99 0.20 -0.89 -4.56 118.68 121.54 2do8 s LEU 149 Ca -0.02 -0.90 -0.27 0.00 0.69 0.00 0.00 54.13 53.63 2do8 s LEU 149 Cb -0.14 -2.50 -0.05 0.00 -0.43 0.00 0.00 46.19 43.07 2do8 s LEU 149 CO 0.02 -1.13 0.85 -0.22 -0.29 0.00 0.00 176.35 175.58 2do8 s LEU 150 N 3.25 4.45 0.26 -0.68 2.96 -1.26 0.64 118.68 128.30 2do8 s LEU 150 Ca 0.19 1.57 -0.04 0.00 -0.22 0.00 0.00 54.13 55.64 2do8 s LEU 150 Cb -0.18 -3.38 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 2do8 s LEU 150 CO 0.12 -0.06 0.33 -0.44 -1.32 0.00 0.00 176.35 174.98 2do8 s SER 151 N 0.16 0.41 0.18 3.68 0.01 0.38 -4.97 113.70 113.55 2do8 s SER 151 Ca 0.43 -1.31 -0.02 0.00 1.31 0.00 0.00 55.95 56.36 2do8 s SER 151 Cb -0.21 0.52 -0.04 0.00 0.21 0.00 0.00 66.02 66.50 2do8 s SER 151 CO 0.26 -1.06 0.38 -1.61 0.41 0.00 0.00 173.24 171.62 2do8 s GLU 152 N -3.79 3.54 -0.27 12.44 8.01 -1.26 -0.82 118.70 136.54 2do8 s GLU 152 Ca 0.32 -0.29 0.03 0.00 0.01 0.00 0.00 54.97 55.04 2do8 s GLU 152 Cb 0.03 -2.85 0.07 0.00 -4.31 0.00 0.00 34.13 27.06 2do8 s GLU 152 CO 0.15 0.42 -0.08 0.00 0.01 0.00 0.00 175.26 175.76 2do8 s ALA 153 N -1.81 2.63 0.00 5.21 0.00 0.41 -4.77 121.76 123.43 2do8 s ALA 153 Ca 0.39 -1.89 -0.06 0.00 0.00 0.00 0.00 51.96 50.41 2do8 s ALA 153 Cb -0.11 -1.67 -0.25 0.00 0.00 0.00 0.00 23.12 21.09 2do8 s ALA 153 CO 0.28 -1.28 3.52 0.09 0.00 0.00 0.00 175.76 178.37 2do8 n ASN 154 N 4.41 5.23 0.00 0.00 4.13 -1.26 -4.79 115.26 122.98 2do8 n ASN 154 Ca -0.11 -2.47 0.00 0.00 1.68 0.00 0.00 54.58 53.67 2do8 n ASN 154 Cb 0.42 -1.40 0.00 0.00 -1.54 0.00 0.00 39.78 37.26 2do8 n ASN 154 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2do8 n ASN 155 N 2.44 0.00 0.28 6.41 4.05 -1.26 -3.50 115.26 123.68 2do8 n ASN 155 Ca 0.40 0.00 0.14 0.00 0.45 0.00 0.00 54.58 55.57 2do8 n ASN 155 Cb 0.89 0.00 0.84 0.00 1.23 0.00 0.00 39.78 42.74 2do8 n ASN 155 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 177.26 175.77 2do8 h GLN 156 N 0.00 0.00 -0.70 1.20 4.20 -2.00 -2.47 115.11 115.34 2do8 h GLN 156 Ca 0.00 0.00 0.20 0.00 0.06 0.00 0.00 58.65 58.91 2do8 h GLN 156 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2do8 h GLN 156 CO 0.00 0.04 0.52 1.15 -0.67 0.00 0.00 178.83 179.87 2do8 h THR 157 N 0.00 0.61 -0.48 -0.54 2.02 -1.84 0.66 112.91 113.34 2do8 h THR 157 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2do8 h THR 157 Cb 0.10 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2do8 h THR 157 CO 0.01 0.00 0.20 0.25 0.37 0.00 0.00 175.52 176.34 2do8 h LEU 158 N 0.00 0.66 -0.22 2.58 6.46 -1.71 -3.32 115.31 119.77 2do8 h LEU 158 Ca 0.33 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2do8 h LEU 158 Cb 1.37 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 2do8 h LEU 158 CO -0.00 0.65 0.00 0.49 -0.62 0.00 0.00 178.44 178.95 2do8 n PHE 159 N -4.57 0.00 -0.01 1.25 3.72 -0.94 -4.88 117.46 112.02 2do8 n PHE 159 Ca 0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.40 2do8 n PHE 159 Cb 0.15 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 2do8 n PHE 159 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2do8 n GLU 160 N -0.10 1.05 -3.24 -1.08 2.13 0.22 -4.91 120.64 114.71 2do8 n GLU 160 Ca 0.00 0.01 -0.42 0.00 0.66 0.00 0.00 57.16 57.41 2do8 n GLU 160 Cb 0.12 -1.06 -0.08 0.00 0.27 0.00 0.00 31.44 30.69 2do8 n GLU 160 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2do8 s THR 161 N -2.06 5.00 -0.20 6.31 2.01 -0.64 -4.59 115.64 121.47 2do8 s THR 161 Ca -0.03 0.08 -0.00 0.00 0.31 0.00 0.00 61.69 62.05 2do8 s THR 161 Cb 0.01 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.49 2do8 s THR 161 CO 0.08 -0.35 0.01 -0.24 -0.69 0.00 0.00 174.62 173.42 2do8 n SER 162 N 5.80 -5.89 0.15 3.53 2.88 -1.26 -4.67 113.62 114.15 2do8 n SER 162 Ca -0.05 0.97 -0.10 0.00 -1.33 0.00 0.00 58.87 58.36 2do8 n SER 162 Cb 0.48 -3.92 -0.06 0.00 -0.75 0.00 0.00 64.21 59.97 2do8 n SER 162 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 2do8 h TYR 163 N 2.07 -0.41 0.00 0.66 0.05 -1.91 -3.48 116.97 113.95 2do8 h TYR 163 Ca -0.01 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2do8 h TYR 163 Cb 0.03 0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.90 2do8 h TYR 163 CO 0.01 -0.11 0.00 1.47 -1.05 0.00 0.00 178.16 178.48 2do8 n LEU 164 N -5.08 -1.50 0.00 3.88 -0.00 -1.26 -5.04 117.00 108.01 2do8 n LEU 164 Ca -0.08 0.34 0.00 0.00 -0.00 0.00 0.00 56.01 56.27 2do8 n LEU 164 Cb 0.25 1.68 0.00 0.00 -0.00 0.00 0.00 43.42 45.35 2do8 n LEU 164 CO 0.22 -0.17 0.00 0.47 -0.00 0.00 0.00 177.39 177.91 2do8 n ASP 165 N -2.79 0.00 -4.68 1.45 8.00 -1.26 -4.35 116.55 112.92 2do8 n ASP 165 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 2do8 n ASP 165 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 2do8 n ASP 165 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2do8 s ARG 166 N 0.00 2.21 -0.13 -1.24 0.52 -1.26 -5.02 118.95 114.03 2do8 s ARG 166 Ca 0.00 -2.43 0.04 0.00 -0.52 0.00 0.00 55.73 52.82 2do8 s ARG 166 Cb 0.00 -1.37 0.29 0.00 0.52 0.00 0.00 34.95 34.39 2do8 s ARG 166 CO 0.00 -0.44 1.15 0.91 0.02 0.00 0.00 175.30 176.94 2do8 n TRP 167 N -1.27 0.98 -2.61 -0.53 8.01 -1.26 -3.54 117.44 117.22 2do8 n TRP 167 Ca -0.20 -0.61 -0.00 0.00 -1.31 0.00 0.00 57.50 55.38 2do8 n TRP 167 Cb 0.67 -0.38 0.05 0.00 -2.01 0.00 0.00 31.31 29.64 2do8 n TRP 167 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.69 178.01 2do8 n VAL 168 N 0.08 1.00 -0.04 -0.99 0.24 -1.26 -4.75 118.33 112.61 2do8 n VAL 168 Ca 0.16 -2.42 -0.09 0.00 -2.04 0.00 0.00 64.34 59.96 2do8 n VAL 168 Cb 0.77 0.95 -0.02 0.00 -1.47 0.00 0.00 33.84 34.07 2do8 n VAL 168 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2do8 h GLU 169 N 1.99 0.09 -0.42 7.34 -0.00 -1.75 0.25 114.58 122.07 2do8 h GLU 169 Ca -0.12 -0.01 -0.11 0.00 -0.00 0.00 0.00 59.36 59.13 2do8 h GLU 169 Cb 1.48 -0.02 -0.02 0.00 -0.00 0.00 0.00 28.75 30.19 2do8 h GLU 169 CO 0.19 0.06 -0.17 0.00 -0.00 0.00 0.00 179.01 179.09 2do8 h ALA 170 N 1.16 0.92 -0.35 1.06 0.00 -1.91 -2.67 119.26 117.47 2do8 h ALA 170 Ca 0.09 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 2do8 h ALA 170 Cb 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2do8 h ALA 170 CO -0.14 0.62 -0.29 -0.97 0.00 0.00 0.00 179.25 178.46 2do8 h ASN 171 N 0.70 0.78 0.23 0.00 -0.00 -1.68 -2.91 115.58 112.70 2do8 h ASN 171 Ca 0.11 -0.31 -0.04 0.00 -0.00 0.00 0.00 56.30 56.06 2do8 h ASN 171 Cb 0.67 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 38.77 2do8 h ASN 171 CO 0.05 1.02 -0.17 -0.08 -0.00 0.00 0.00 177.43 178.25 2do8 h GLU 172 N 0.64 0.00 -0.68 6.67 4.57 -0.23 0.93 114.58 126.48 2do8 h GLU 172 Ca 0.08 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.36 2do8 h GLU 172 Cb 0.82 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.36 2do8 h GLU 172 CO 0.07 0.17 0.45 1.98 -1.18 0.00 0.00 179.01 180.50 2do8 h MET 173 N 0.00 0.48 0.00 1.92 4.05 -1.27 -3.25 114.93 116.86 2do8 h MET 173 Ca -0.00 -0.03 -0.21 0.00 -0.28 0.00 0.00 59.70 59.18 2do8 h MET 173 Cb 0.33 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 30.99 2do8 h MET 173 CO 0.02 0.32 -1.64 -0.11 0.23 0.00 0.00 176.91 175.73 2do8 n LEU 174 N -4.48 1.81 0.00 3.39 7.94 -0.87 -5.09 117.00 119.70 2do8 n LEU 174 Ca 0.12 0.31 0.00 0.00 -1.11 0.00 0.00 56.01 55.33 2do8 n LEU 174 Cb 0.39 -0.72 0.00 0.00 0.53 0.00 0.00 43.42 43.62 2do8 n LEU 174 CO 0.33 0.09 0.00 0.61 -1.11 0.00 0.00 177.39 177.32 2do8 n GLY 175 N 1.55 2.77 0.14 -3.96 0.00 0.27 -5.03 105.19 100.92 2do8 n GLY 175 Ca -0.31 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2do8 n GLY 175 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2do8 h ILE 176 N 0.00 0.73 -3.05 -0.61 2.04 -1.86 -3.35 117.51 111.41 2do8 h ILE 176 Ca 0.00 0.00 -0.61 0.00 1.00 0.00 0.00 64.86 65.25 2do8 h ILE 176 Cb 0.00 0.73 -0.13 0.00 -0.74 0.00 0.00 36.82 36.68 2do8 h ILE 176 CO 0.00 0.00 0.56 -0.55 0.00 0.00 0.00 178.15 178.16 2do8 s SER 177 N -5.12 6.29 0.00 1.72 0.15 -1.26 -4.65 113.70 110.82 2do8 s SER 177 Ca -0.14 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 55.99 2do8 s SER 177 Cb 0.10 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2do8 s SER 177 CO 0.68 -1.29 0.00 0.61 1.20 0.00 0.00 173.24 174.44 2do8 n GLY 178 N 5.18 -1.74 0.64 9.45 0.00 -1.26 -5.17 105.19 112.29 2do8 n GLY 178 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.72 2do8 n GLY 178 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2do8 n ILE 179 N 0.00 -2.74 -2.31 -0.61 5.41 -1.26 -4.62 119.36 113.23 2do8 n ILE 179 Ca 0.00 0.97 -0.42 0.00 1.00 0.00 0.00 62.75 64.29 2do8 n ILE 179 Cb 0.00 -1.35 -0.03 0.00 -0.71 0.00 0.00 39.64 37.56 2do8 n ILE 179 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2do8 s LEU 180 N -2.54 4.29 -0.73 1.39 1.43 -1.26 -3.93 118.68 117.33 2do8 s LEU 180 Ca 0.00 1.98 -0.01 0.00 -1.03 0.00 0.00 54.13 55.07 2do8 s LEU 180 Cb 0.00 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.67 2do8 s LEU 180 CO 0.00 -0.69 0.68 0.00 0.23 0.00 0.00 176.35 176.57 2do8 n ALA 181 N 5.56 -2.57 0.72 4.21 0.00 -1.26 -4.90 120.51 122.27 2do8 n ALA 181 Ca 0.13 0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.65 2do8 n ALA 181 Cb 0.44 -1.57 0.13 0.00 0.00 0.00 0.00 19.45 18.45 2do8 n ALA 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2do8 n PRO 182 N -1.76 2.01 -4.03 0.00 -0.04 -1.25 -4.70 135.00 125.23 2do8 n PRO 182 Ca -0.03 -1.01 -0.31 0.00 -0.04 0.00 0.00 63.50 62.11 2do8 n PRO 182 Cb 0.52 -1.52 -0.15 0.00 -0.04 0.00 0.00 33.50 32.32 2do8 n PRO 182 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2do8 s ALA 183 N -1.63 2.71 0.00 0.55 0.00 -1.26 -5.04 121.76 117.09 2do8 s ALA 183 Ca 0.18 -2.18 0.00 0.00 0.00 0.00 0.00 51.96 49.96 2do8 s ALA 183 Cb 0.12 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.45 2do8 s ALA 183 CO 0.08 -1.48 0.00 0.41 0.00 0.00 0.00 175.76 174.77 2do8 n GLY 184 N 4.35 2.41 0.00 0.00 0.00 -1.26 -5.13 105.19 105.56 2do8 n GLY 184 Ca -0.04 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2do8 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2do8 n ARG 185 N -0.05 0.00 -2.68 1.61 1.74 -1.26 -5.03 116.66 110.99 2do8 n ARG 185 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 2do8 n ARG 185 Cb 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 31.53 2do8 n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2do8 n ALA 186 N -3.00 -2.89 -2.49 7.54 0.00 -1.26 -5.13 120.51 113.28 2do8 n ALA 186 Ca 0.00 -0.59 -0.43 0.00 0.00 0.00 0.00 53.44 52.42 2do8 n ALA 186 Cb 0.00 -2.75 -0.02 0.00 0.00 0.00 0.00 19.45 16.68 2do8 n ALA 186 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2do8 s LEU 187 N -0.71 4.07 0.00 0.00 0.05 -1.26 -5.38 118.68 115.45 2do8 s LEU 187 Ca 0.25 1.45 0.01 0.00 0.05 0.00 0.00 54.13 55.89 2do8 s LEU 187 Cb 0.24 -3.54 0.01 0.00 -2.05 0.00 0.00 46.19 40.85 2do8 s LEU 187 CO -0.14 -0.83 0.53 1.21 -0.55 0.00 0.00 176.35 176.58