#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o96 s LYS 2 N 0.00 0.60 -0.14 2.12 2.20 -1.26 -2.95 119.74 120.30 1o96 s LYS 2 Ca 0.00 1.35 -0.09 0.00 -0.36 0.00 0.00 55.97 56.87 1o96 s LYS 2 Cb 0.00 0.60 -0.04 0.00 -1.51 0.00 0.00 37.83 36.87 1o96 s LYS 2 CO 0.00 -0.19 0.16 0.42 -0.36 0.00 0.00 175.35 175.38 1o96 s ILE 3 N 2.46 5.44 -0.11 5.43 1.01 -0.16 -0.48 121.20 134.79 1o96 s ILE 3 Ca -0.07 0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.85 1o96 s ILE 3 Cb -0.10 -3.45 -0.00 0.00 0.01 0.00 0.00 42.46 38.92 1o96 s ILE 3 CO -0.19 0.54 -0.20 -0.22 0.00 0.00 0.00 174.94 174.87 1o96 s LEU 4 N -0.48 2.28 -0.13 2.97 0.20 -1.05 -0.62 118.68 121.85 1o96 s LEU 4 Ca 0.13 -0.49 0.02 0.00 0.69 0.00 0.00 54.13 54.48 1o96 s LEU 4 Cb -0.12 -1.48 -0.00 0.00 -0.43 0.00 0.00 46.19 44.16 1o96 s LEU 4 CO 0.02 0.15 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.35 1o96 s VAL 5 N 0.40 2.41 -0.13 1.68 1.01 0.05 -1.76 120.40 124.06 1o96 s VAL 5 Ca -0.15 -0.88 -0.23 0.00 0.00 0.00 0.00 61.98 60.72 1o96 s VAL 5 Cb -0.17 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1o96 s VAL 5 CO 0.07 0.54 0.70 0.00 0.00 0.00 0.00 175.10 176.40 1o96 s ALA 6 N 0.55 3.44 -0.03 5.51 0.00 0.58 -1.97 121.76 129.83 1o96 s ALA 6 Ca -0.12 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.85 1o96 s ALA 6 Cb -0.16 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 19.96 1o96 s ALA 6 CO 0.04 -0.33 -0.09 0.14 0.00 0.00 0.00 175.76 175.51 1o96 s VAL 7 N 1.37 0.85 0.16 0.00 -7.23 -0.80 -4.47 120.40 110.28 1o96 s VAL 7 Ca 0.35 -0.37 0.07 0.00 -1.81 0.00 0.00 61.98 60.21 1o96 s VAL 7 Cb -0.17 -0.77 -0.04 0.00 0.56 0.00 0.00 36.38 35.97 1o96 s VAL 7 CO 0.14 0.27 -0.01 -0.75 -0.31 0.00 0.00 175.10 174.45 1o96 s LYS 8 N 0.34 2.40 -0.28 4.82 2.20 -1.26 -4.15 119.74 123.81 1o96 s LYS 8 Ca -0.06 -1.08 -0.05 0.00 -0.36 0.00 0.00 55.97 54.42 1o96 s LYS 8 Cb -0.11 -2.37 0.01 0.00 -1.51 0.00 0.00 37.83 33.86 1o96 s LYS 8 CO 0.01 0.47 0.03 -1.14 -0.36 0.00 0.00 175.35 174.35 1o96 s GLN 9 N -2.85 3.01 0.17 4.03 0.74 -1.26 -2.72 119.66 120.78 1o96 s GLN 9 Ca 0.27 -0.89 0.05 0.00 0.05 0.00 0.00 55.36 54.83 1o96 s GLN 9 Cb -0.10 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 1o96 s GLN 9 CO 0.18 -0.42 0.17 0.95 -0.55 0.00 0.00 175.29 175.62 1o96 s THR 10 N 1.44 4.65 -0.14 -0.34 -4.23 -0.10 -4.77 115.64 112.15 1o96 s THR 10 Ca 0.02 -1.02 -0.04 0.00 -1.18 0.00 0.00 61.69 59.47 1o96 s THR 10 Cb -0.17 -3.38 -0.03 0.00 1.34 0.00 0.00 72.50 70.26 1o96 s THR 10 CO -0.00 -0.12 -0.00 0.00 -0.54 0.00 0.00 174.62 173.96 1o96 s ALA 11 N -1.77 3.19 0.39 3.99 0.00 -1.26 -2.00 121.76 124.30 1o96 s ALA 11 Ca 0.32 -0.80 0.08 0.00 0.00 0.00 0.00 51.96 51.56 1o96 s ALA 11 Cb -0.10 -1.62 -0.06 0.00 0.00 0.00 0.00 23.12 21.34 1o96 s ALA 11 CO 0.24 0.33 0.08 0.00 0.00 0.00 0.00 175.76 176.41 1o96 s ALA 12 N -0.05 3.34 -0.09 0.00 0.00 -0.04 -4.65 121.76 120.27 1o96 s ALA 12 Ca 0.03 -2.12 0.00 0.00 0.00 0.00 0.00 51.96 49.88 1o96 s ALA 12 Cb -0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 1o96 s ALA 12 CO 0.02 -0.08 -0.08 -0.51 0.00 0.00 0.00 175.76 175.11 1o96 s LEU 13 N -3.79 3.08 0.69 0.00 1.43 -1.26 0.06 118.68 118.89 1o96 s LEU 13 Ca 0.37 -0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 53.23 1o96 s LEU 13 Cb 0.04 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.60 1o96 s LEU 13 CO 0.20 0.31 1.12 -1.61 0.23 0.00 0.00 176.35 176.60 1o96 s GLU 14 N -0.48 2.59 0.35 1.70 2.02 -0.83 -4.96 118.70 119.10 1o96 s GLU 14 Ca 0.07 1.42 -0.29 0.00 0.02 0.00 0.00 54.97 56.20 1o96 s GLU 14 Cb -0.12 -1.92 -0.11 0.00 0.10 0.00 0.00 34.13 32.08 1o96 s GLU 14 CO 0.02 -1.42 1.50 -1.83 0.02 0.00 0.00 175.26 173.55 1o96 s GLU 15 N -4.18 4.13 -0.59 1.61 4.04 -1.26 -3.53 118.70 118.92 1o96 s GLU 15 Ca 0.67 2.55 -0.02 0.00 0.04 0.00 0.00 54.97 58.21 1o96 s GLU 15 Cb -0.21 -2.99 -0.03 0.00 0.02 0.00 0.00 34.13 30.92 1o96 s GLU 15 CO 0.44 -0.54 0.51 -0.25 -1.84 0.00 0.00 175.26 173.59 1o96 n ASP 16 N 0.94 -3.76 -4.97 0.83 8.00 -1.26 -5.04 116.55 111.29 1o96 n ASP 16 Ca 0.03 -0.37 -0.22 0.00 0.71 0.00 0.00 54.79 54.94 1o96 n ASP 16 Cb 0.39 -3.04 0.04 0.00 -0.02 0.00 0.00 41.12 38.49 1o96 n ASP 16 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1o96 s PHE 17 N -3.21 2.90 0.08 1.24 -0.12 -1.23 -5.05 117.98 112.59 1o96 s PHE 17 Ca 0.17 0.07 -0.03 0.00 -0.05 0.00 0.00 56.93 57.09 1o96 s PHE 17 Cb -0.02 -2.77 -0.03 0.00 -0.63 0.00 0.00 43.02 39.57 1o96 s PHE 17 CO 0.40 -0.90 0.06 -1.21 -0.05 0.00 0.00 175.22 173.52 1o96 s GLU 18 N -4.81 0.75 0.44 1.99 2.02 -1.26 -5.05 118.70 112.79 1o96 s GLU 18 Ca 0.57 -1.19 -0.23 0.00 0.02 0.00 0.00 54.97 54.14 1o96 s GLU 18 Cb -0.10 0.26 -0.08 0.00 0.10 0.00 0.00 34.13 34.30 1o96 s GLU 18 CO 0.39 -0.19 1.09 0.42 0.02 0.00 0.00 175.26 176.99 1o96 s ILE 19 N -3.93 3.48 0.00 -1.63 -1.09 -1.26 -1.71 121.20 115.06 1o96 s ILE 19 Ca 0.10 1.08 0.00 0.00 -2.23 0.00 0.00 60.65 59.60 1o96 s ILE 19 Cb 0.07 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 1o96 s ILE 19 CO -0.08 -0.04 0.00 0.54 -1.23 0.00 0.00 174.94 174.13 1o96 n ARG 20 N -0.42 0.00 -3.76 2.79 1.74 -0.36 -4.71 116.66 111.94 1o96 n ARG 20 Ca 0.07 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.02 1o96 n ARG 20 Cb 0.50 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.82 1o96 n ARG 20 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1o96 s ASP 22 N -2.79 -0.30 0.00 0.55 1.11 -1.26 -4.82 116.67 109.16 1o96 s ASP 22 Ca 0.00 0.58 0.00 0.00 0.18 0.00 0.00 52.55 53.31 1o96 s ASP 22 Cb 0.00 0.55 0.00 0.00 1.07 0.00 0.00 42.92 44.54 1o96 s ASP 22 CO 0.00 -0.12 0.00 0.61 1.18 0.00 0.00 175.17 176.84 1o96 n GLY 23 N 3.29 0.57 0.11 0.21 0.00 -1.26 -4.93 105.19 103.18 1o96 n GLY 23 Ca -0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.91 1o96 n GLY 23 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1o96 n MET 24 N -1.95 2.18 0.00 1.61 -0.00 -1.26 -2.19 117.12 115.52 1o96 n MET 24 Ca 0.00 -2.11 0.00 0.00 -0.00 0.00 0.00 57.70 55.59 1o96 n MET 24 Cb 0.06 -1.29 0.00 0.00 -0.00 0.00 0.00 33.22 31.98 1o96 n MET 24 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1o96 n ASP 25 N -0.89 0.00 -4.87 3.17 2.03 -1.26 -4.70 116.55 110.02 1o96 n ASP 25 Ca 0.09 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.09 1o96 n ASP 25 Cb 0.48 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.83 1o96 n ASP 25 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1o96 s VAL 26 N -2.00 4.89 -0.03 5.18 1.01 -1.26 -1.23 120.40 126.97 1o96 s VAL 26 Ca 0.00 0.50 -0.30 0.00 0.00 0.00 0.00 61.98 62.19 1o96 s VAL 26 Cb 0.00 -3.64 -0.07 0.00 0.00 0.00 0.00 36.38 32.68 1o96 s VAL 26 CO 0.00 -0.15 1.75 -0.62 0.00 0.00 0.00 175.10 176.08 1o96 s ASP 27 N -2.50 6.60 0.64 3.32 3.68 -0.69 -4.73 116.67 122.98 1o96 s ASP 27 Ca 0.48 2.37 0.30 0.00 2.13 0.00 0.00 52.55 57.83 1o96 s ASP 27 Cb -0.11 -2.53 1.65 0.00 -1.45 0.00 0.00 42.92 40.47 1o96 s ASP 27 CO 0.22 -0.97 1.92 -0.33 0.13 0.00 0.00 175.17 176.14 1o96 h GLU 28 N 9.89 0.00 0.00 4.34 4.39 -1.94 -0.31 114.58 130.95 1o96 h GLU 28 Ca -0.42 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 1o96 h GLU 28 Cb 1.20 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1o96 h GLU 28 CO 0.95 0.00 -0.08 -0.44 -1.16 0.00 0.00 179.01 178.28 1o96 h ASP 29 N 0.00 0.00 -0.50 1.42 3.32 -1.99 -3.03 116.42 115.64 1o96 h ASP 29 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1o96 h ASP 29 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1o96 h ASP 29 CO 0.00 0.08 0.00 0.49 -1.72 0.00 0.00 179.24 178.09 1o96 n PHE 30 N -3.18 1.16 -4.19 4.55 3.01 -0.12 -4.95 117.46 113.73 1o96 n PHE 30 Ca 0.01 -0.46 -0.31 0.00 1.01 0.00 0.00 57.45 57.70 1o96 n PHE 30 Cb 0.40 -0.20 -0.08 0.00 -0.01 0.00 0.00 39.48 39.58 1o96 n PHE 30 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1o96 s MET 31 N -1.78 2.72 -0.13 -1.08 -1.94 -1.15 -1.96 119.30 113.98 1o96 s MET 31 Ca 0.39 -0.70 0.01 0.00 -1.71 0.00 0.00 55.69 53.69 1o96 s MET 31 Cb 0.25 -2.63 0.02 0.00 2.01 0.00 0.00 34.83 34.48 1o96 s MET 31 CO 0.19 0.59 -0.16 -1.64 -0.01 0.00 0.00 175.02 173.98 1o96 s MET 32 N -1.95 2.41 0.28 2.03 -1.94 0.11 -4.94 119.30 115.30 1o96 s MET 32 Ca 0.23 -0.62 0.01 0.00 -1.71 0.00 0.00 55.69 53.60 1o96 s MET 32 Cb -0.12 -2.06 -0.04 0.00 2.01 0.00 0.00 34.83 34.63 1o96 s MET 32 CO 0.15 -0.10 0.46 0.71 -0.01 0.00 0.00 175.02 176.23 1o96 s TYR 33 N 1.09 3.48 0.02 -0.03 4.12 -1.26 -0.86 117.35 123.91 1o96 s TYR 33 Ca -0.03 0.28 -0.28 0.00 0.02 0.00 0.00 57.07 57.06 1o96 s TYR 33 Cb -0.14 -1.82 0.10 0.00 -1.52 0.00 0.00 41.96 38.58 1o96 s TYR 33 CO -0.04 0.27 1.24 0.34 0.02 0.00 0.00 175.55 177.38 1o96 s ASP 34 N -3.72 -0.03 -0.10 2.29 -1.08 -0.85 -4.96 116.67 108.24 1o96 s ASP 34 Ca 0.38 -0.25 -0.29 0.00 -0.52 0.00 0.00 52.55 51.88 1o96 s ASP 34 Cb -0.10 0.21 -0.02 0.00 -1.46 0.00 0.00 42.92 41.56 1o96 s ASP 34 CO 0.32 -0.41 0.97 -0.22 0.52 0.00 0.00 175.17 176.35 1o96 s LEU 35 N -3.38 4.26 0.15 -1.34 2.96 -1.26 -0.92 118.68 119.13 1o96 s LEU 35 Ca 0.22 1.50 -0.34 0.00 -0.22 0.00 0.00 54.13 55.28 1o96 s LEU 35 Cb 0.01 -3.51 -0.15 0.00 0.50 0.00 0.00 46.19 43.05 1o96 s LEU 35 CO -0.01 -0.40 1.50 -3.20 -1.32 0.00 0.00 176.35 172.91 1o96 n ASN 36 N 4.83 2.67 0.17 3.68 5.15 -1.10 -4.85 115.26 125.80 1o96 n ASN 36 Ca 0.08 1.10 0.17 0.00 -0.60 0.00 0.00 54.58 55.32 1o96 n ASN 36 Cb 0.49 -1.36 0.78 0.00 -0.53 0.00 0.00 39.78 39.16 1o96 n ASN 36 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1o96 h GLU 37 N 5.43 0.00 -0.07 1.20 4.81 -1.93 0.22 114.58 124.24 1o96 h GLU 37 Ca -0.46 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.62 1o96 h GLU 37 Cb 1.28 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 1o96 h GLU 37 CO 0.85 0.00 -0.64 -1.49 -0.73 0.00 0.00 179.01 177.00 1o96 h TRP 38 N 0.00 0.36 -0.68 0.92 6.55 -1.89 -3.19 115.95 118.02 1o96 h TRP 38 Ca 0.11 -0.14 -0.08 0.00 0.95 0.00 0.00 58.89 59.73 1o96 h TRP 38 Cb 0.54 -0.06 -0.03 0.00 -0.86 0.00 0.00 29.16 28.76 1o96 h TRP 38 CO 0.00 0.83 0.12 -0.44 -1.05 0.00 0.00 178.44 177.90 1o96 h ASP 39 N 0.20 1.07 -0.92 -3.49 3.32 -0.91 -0.30 116.42 115.39 1o96 h ASP 39 Ca -0.01 -0.25 0.20 0.00 0.02 0.00 0.00 57.03 56.98 1o96 h ASP 39 Cb 1.16 -0.28 -0.17 0.00 0.22 0.00 0.00 39.33 40.25 1o96 h ASP 39 CO 0.10 1.05 -0.18 0.44 -1.72 0.00 0.00 179.24 178.94 1o96 h ASP 40 N 1.05 -0.77 -0.29 6.45 3.45 -1.55 0.67 116.42 125.42 1o96 h ASP 40 Ca 0.21 0.27 -0.13 0.00 0.43 0.00 0.00 57.03 57.81 1o96 h ASP 40 Cb 0.43 0.54 -0.00 0.00 -0.56 0.00 0.00 39.33 39.74 1o96 h ASP 40 CO 0.01 -0.30 -0.31 -0.26 -1.57 0.00 0.00 179.24 176.80 1o96 h PHE 41 N 0.01 0.88 0.00 4.55 -1.00 -1.18 -2.67 116.94 117.53 1o96 h PHE 41 Ca 0.46 -0.27 -0.18 0.00 2.81 0.00 0.00 57.97 60.79 1o96 h PHE 41 Cb 0.75 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 40.11 1o96 h PHE 41 CO -0.66 1.03 -0.84 0.66 -1.61 0.00 0.00 178.31 176.88 1o96 h SER 42 N 0.48 0.04 0.40 2.17 4.64 0.05 -1.76 113.55 119.57 1o96 h SER 42 Ca 0.04 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.18 1o96 h SER 42 Cb 0.89 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1o96 h SER 42 CO 0.08 0.86 -0.64 0.25 -0.87 0.00 0.00 176.83 176.51 1o96 h LEU 43 N 0.02 0.26 -1.79 5.97 5.85 0.25 -1.52 115.31 124.35 1o96 h LEU 43 Ca -0.01 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1o96 h LEU 43 Cb 1.48 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.43 1o96 h LEU 43 CO 0.11 0.83 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.84 1o96 h GLU 44 N 0.17 0.00 0.10 1.25 4.57 -1.35 -1.16 114.58 118.15 1o96 h GLU 44 Ca -0.01 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.90 1o96 h GLU 44 Cb 1.16 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.76 1o96 h GLU 44 CO 0.10 0.13 -1.16 1.49 -1.18 0.00 0.00 179.01 178.38 1o96 h GLU 45 N 0.00 0.40 0.09 1.92 4.57 -0.37 -1.74 114.58 119.45 1o96 h GLU 45 Ca -0.00 -0.56 0.02 0.00 -1.18 0.00 0.00 59.36 57.64 1o96 h GLU 45 Cb 0.40 0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 29.15 1o96 h GLU 45 CO 0.02 1.23 -0.26 0.00 -1.18 0.00 0.00 179.01 178.82 1o96 h ALA 46 N 0.55 -0.42 -0.37 2.92 0.00 -1.34 -2.02 119.26 118.59 1o96 h ALA 46 Ca -0.14 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.83 1o96 h ALA 46 Cb 1.85 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 20.04 1o96 h ALA 46 CO 0.20 -0.79 0.26 0.52 0.00 0.00 0.00 179.25 179.45 1o96 h MET 47 N -0.45 0.13 -0.08 0.00 2.86 -1.19 -0.96 114.93 115.25 1o96 h MET 47 Ca 0.04 -0.01 -0.20 0.00 -2.06 0.00 0.00 59.70 57.47 1o96 h MET 47 Cb 0.49 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 1o96 h MET 47 CO -0.17 0.09 -0.77 0.87 1.06 0.00 0.00 176.91 177.98 1o96 h LYS 48 N 0.14 0.48 0.40 1.72 1.57 -0.68 -1.06 116.57 119.14 1o96 h LYS 48 Ca 0.17 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1o96 h LYS 48 Cb 0.51 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1o96 h LYS 48 CO -0.02 1.05 -0.19 0.82 -0.57 0.00 0.00 179.45 180.54 1o96 h ILE 49 N 0.32 0.61 -1.02 1.86 2.04 -0.60 -1.78 117.51 118.94 1o96 h ILE 49 Ca -0.04 -0.19 0.25 0.00 1.00 0.00 0.00 64.86 65.88 1o96 h ILE 49 Cb 1.37 0.70 -0.11 0.00 -0.74 0.00 0.00 36.82 38.04 1o96 h ILE 49 CO 0.14 0.04 0.62 0.50 0.00 0.00 0.00 178.15 179.45 1o96 h LYS 50 N -0.65 0.52 0.00 2.37 3.64 -1.07 -2.85 116.57 118.53 1o96 h LYS 50 Ca -0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1o96 h LYS 50 Cb 0.47 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1o96 h LYS 50 CO 0.09 0.34 -0.79 0.39 -2.27 0.00 0.00 179.45 177.21 1o96 n GLU 51 N -4.77 0.02 0.00 1.90 1.02 -0.42 -2.86 120.64 115.53 1o96 n GLU 51 Ca 0.26 -0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.51 1o96 n GLU 51 Cb 0.78 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.86 1o96 n GLU 51 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1o96 n SER 52 N -1.53 0.80 -4.66 1.62 3.41 -0.68 -4.93 113.62 107.65 1o96 n SER 52 Ca 0.04 -0.61 -0.35 0.00 -0.26 0.00 0.00 58.87 57.69 1o96 n SER 52 Cb 0.34 0.42 -0.09 0.00 -0.26 0.00 0.00 64.21 64.62 1o96 n SER 52 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1o96 s SER 53 N -2.88 5.77 0.46 4.04 0.15 -1.09 -4.94 113.70 115.20 1o96 s SER 53 Ca 0.13 0.13 0.21 0.00 0.70 0.00 0.00 55.95 57.12 1o96 s SER 53 Cb 0.17 -1.98 1.19 0.00 -1.71 0.00 0.00 66.02 63.69 1o96 s SER 53 CO 0.70 0.19 1.89 -2.24 1.20 0.00 0.00 173.24 174.98 1o96 h ASP 54 N 6.60 0.28 -4.98 5.45 -0.00 -1.91 -3.43 116.42 118.42 1o96 h ASP 54 Ca -0.39 0.03 -0.25 0.00 -0.00 0.00 0.00 57.03 56.42 1o96 h ASP 54 Cb 1.17 -0.03 -0.00 0.00 -0.00 0.00 0.00 39.33 40.47 1o96 h ASP 54 CO 0.71 0.12 -0.08 1.07 -0.00 0.00 0.00 179.24 181.06 1o96 n THR 55 N -4.44 0.00 -3.70 1.15 5.66 -1.26 -5.11 114.28 106.58 1o96 n THR 55 Ca 0.17 -0.98 -0.37 0.00 -3.05 0.00 0.00 64.05 59.82 1o96 n THR 55 Cb 0.71 -0.55 -0.12 0.00 -1.55 0.00 0.00 70.33 68.82 1o96 n THR 55 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1o96 s ASP 56 N -2.66 5.49 -0.02 1.09 -1.08 -1.26 -4.96 116.67 113.28 1o96 s ASP 56 Ca 0.23 -0.12 0.03 0.00 -0.52 0.00 0.00 52.55 52.17 1o96 s ASP 56 Cb -0.02 -2.00 0.00 0.00 -1.46 0.00 0.00 42.92 39.44 1o96 s ASP 56 CO 0.15 -0.03 -0.09 -0.69 0.52 0.00 0.00 175.17 175.02 1o96 s VAL 57 N 1.62 0.79 -0.13 1.11 1.01 -1.26 -3.36 120.40 120.19 1o96 s VAL 57 Ca 0.06 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 1o96 s VAL 57 Cb -0.15 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 1o96 s VAL 57 CO 0.06 0.24 -0.09 -0.70 0.00 0.00 0.00 175.10 174.62 1o96 s GLU 58 N 0.10 3.41 -0.23 2.72 2.12 -1.15 -4.94 118.70 120.73 1o96 s GLU 58 Ca -0.02 -0.61 -0.08 0.00 0.36 0.00 0.00 54.97 54.62 1o96 s GLU 58 Cb -0.08 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.55 1o96 s GLU 58 CO 0.00 0.28 0.10 0.08 -0.54 0.00 0.00 175.26 175.18 1o96 s VAL 59 N 0.21 4.74 -0.13 3.70 1.01 -1.26 -0.99 120.40 127.69 1o96 s VAL 59 Ca -0.06 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.92 1o96 s VAL 59 Cb -0.15 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.04 1o96 s VAL 59 CO 0.04 0.36 -0.20 0.54 0.00 0.00 0.00 175.10 175.84 1o96 s VAL 60 N 1.20 1.89 0.25 2.92 0.11 0.21 -1.78 120.40 125.19 1o96 s VAL 60 Ca 0.05 -0.88 -0.08 0.00 -2.93 0.00 0.00 61.98 58.14 1o96 s VAL 60 Cb -0.14 -1.68 -0.07 0.00 -1.53 0.00 0.00 36.38 32.96 1o96 s VAL 60 CO 0.04 0.52 0.55 0.68 -3.33 0.00 0.00 175.10 173.56 1o96 s VAL 61 N 0.82 4.96 -0.08 2.04 -7.23 -0.82 -0.77 120.40 119.32 1o96 s VAL 61 Ca -0.08 0.37 -0.05 0.00 -1.81 0.00 0.00 61.98 60.40 1o96 s VAL 61 Cb -0.16 -3.65 0.03 0.00 0.56 0.00 0.00 36.38 33.17 1o96 s VAL 61 CO -0.01 -0.14 0.19 -0.69 -0.31 0.00 0.00 175.10 174.14 1o96 s VAL 62 N -1.89 -0.02 -0.02 1.32 1.01 -0.83 -1.33 120.40 118.63 1o96 s VAL 62 Ca 0.46 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.48 1o96 s VAL 62 Cb -0.11 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 35.99 1o96 s VAL 62 CO 0.24 0.03 0.08 -0.55 0.00 0.00 0.00 175.10 174.89 1o96 s SER 63 N 0.57 -0.05 -0.42 3.32 0.15 -0.72 -1.90 113.70 114.66 1o96 s SER 63 Ca -0.04 0.08 -0.13 0.00 0.70 0.00 0.00 55.95 56.55 1o96 s SER 63 Cb -0.05 0.17 0.04 0.00 -1.71 0.00 0.00 66.02 64.47 1o96 s SER 63 CO -0.03 -0.09 0.29 -0.69 1.20 0.00 0.00 173.24 173.93 1o96 s VAL 64 N -0.22 4.97 -0.04 4.45 1.01 -1.26 -0.58 120.40 128.73 1o96 s VAL 64 Ca -0.03 -0.87 -0.28 0.00 0.00 0.00 0.00 61.98 60.80 1o96 s VAL 64 Cb -0.02 -3.84 0.09 0.00 0.00 0.00 0.00 36.38 32.61 1o96 s VAL 64 CO 0.00 -0.37 1.27 0.61 0.00 0.00 0.00 175.10 176.61 1o96 n GLY 65 N 5.10 0.19 0.37 4.51 0.00 -0.44 -4.91 105.19 110.01 1o96 n GLY 65 Ca -0.11 -1.03 -0.03 0.00 0.00 0.00 0.00 46.02 44.84 1o96 n GLY 65 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1o96 n PRO 66 N -0.92 -0.47 0.09 1.61 -0.04 -1.26 -4.48 135.00 129.53 1o96 n PRO 66 Ca 0.05 -0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.44 1o96 n PRO 66 Cb 0.56 -0.14 0.46 0.00 -0.04 0.00 0.00 33.50 34.34 1o96 n PRO 66 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1o96 n ASP 67 N -3.12 0.57 0.32 3.54 5.75 -1.26 -2.72 116.55 119.64 1o96 n ASP 67 Ca 0.02 0.58 0.13 0.00 -0.01 0.00 0.00 54.79 55.50 1o96 n ASP 67 Cb 0.06 -0.72 0.68 0.00 -1.03 0.00 0.00 41.12 40.11 1o96 n ASP 67 CO 0.00 0.00 0.00 0.08 -0.11 0.00 0.00 177.20 177.17 1o96 h ARG 68 N 0.00 0.00 0.00 0.11 0.11 -2.05 -1.35 114.38 111.19 1o96 h ARG 68 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1o96 h ARG 68 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 1o96 h ARG 68 CO 0.00 0.00 0.00 0.28 0.10 0.00 0.00 179.97 180.35 1o96 n VAL 69 N -2.78 0.52 -0.12 0.08 0.31 -1.10 -3.15 118.33 112.09 1o96 n VAL 69 Ca -0.02 -0.24 0.12 0.00 -0.01 0.00 0.00 64.34 64.19 1o96 n VAL 69 Cb 0.45 -0.58 0.47 0.00 -0.91 0.00 0.00 33.84 33.28 1o96 n VAL 69 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1o96 h ASP 70 N 0.00 0.43 0.15 4.52 5.19 -1.48 -1.38 116.42 123.85 1o96 h ASP 70 Ca 0.00 0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.30 1o96 h ASP 70 Cb 0.70 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.12 1o96 h ASP 70 CO 0.00 0.25 -0.43 -0.08 -3.12 0.00 0.00 179.24 175.86 1o96 h GLU 71 N 0.47 0.35 0.18 3.56 4.81 -1.79 -1.26 114.58 120.89 1o96 h GLU 71 Ca 0.31 -0.18 -0.32 0.00 -0.13 0.00 0.00 59.36 59.03 1o96 h GLU 71 Cb 0.56 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.96 1o96 h GLU 71 CO -0.09 0.72 -1.55 0.77 -0.73 0.00 0.00 179.01 178.13 1o96 h SER 72 N 0.29 0.58 -0.44 1.04 0.02 -1.51 -1.82 113.55 111.72 1o96 h SER 72 Ca 0.02 -0.75 0.09 0.00 -0.84 0.00 0.00 61.79 60.32 1o96 h SER 72 Cb 0.88 -0.19 -0.09 0.00 0.14 0.00 0.00 62.40 63.14 1o96 h SER 72 CO 0.07 1.61 -0.18 -0.07 -1.14 0.00 0.00 176.83 177.12 1o96 h LEU 73 N 0.10 -0.64 -0.37 5.07 3.38 -1.26 -2.83 115.31 118.77 1o96 h LEU 73 Ca -0.27 0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1o96 h LEU 73 Cb 2.08 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 43.17 1o96 h LEU 73 CO 0.20 -0.22 0.23 -0.09 0.09 0.00 0.00 178.44 178.65 1o96 h ARG 74 N -0.09 0.45 -0.13 1.13 9.65 -1.18 -0.46 114.38 123.74 1o96 h ARG 74 Ca 0.21 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.11 1o96 h ARG 74 Cb 0.42 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 1o96 h ARG 74 CO -0.50 0.30 0.13 0.87 2.80 0.00 0.00 179.97 183.57 1o96 h LYS 75 N 0.47 0.00 0.03 0.20 1.57 -1.11 0.19 116.57 117.91 1o96 h LYS 75 Ca 0.14 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1o96 h LYS 75 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1o96 h LYS 75 CO -0.05 0.00 -0.01 0.00 -0.57 0.00 0.00 179.45 178.81 1o96 h LEU 77 N -0.97 -1.59 -0.81 0.00 3.38 -0.65 -1.60 115.31 113.07 1o96 h LEU 77 Ca -0.00 0.31 0.02 0.00 0.09 0.00 0.00 57.88 58.29 1o96 h LEU 77 Cb 0.60 0.79 -0.04 0.00 0.09 0.00 0.00 40.66 42.10 1o96 h LEU 77 CO 0.01 -0.28 0.53 0.00 0.09 0.00 0.00 178.44 178.79 1o96 h ALA 78 N 1.14 1.04 0.00 1.53 0.00 -0.60 0.42 119.26 122.79 1o96 h ALA 78 Ca 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1o96 h ALA 78 Cb 0.55 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1o96 h ALA 78 CO -0.95 0.40 0.00 1.63 0.00 0.00 0.00 179.25 180.33 1o96 n LYS 79 N -4.54 0.02 0.00 0.00 5.02 -0.69 -4.69 118.16 113.28 1o96 n LYS 79 Ca 0.09 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1o96 n LYS 79 Cb 0.04 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 1o96 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o96 n GLY 80 N -1.17 2.06 3.62 0.72 0.00 0.15 -4.99 105.19 105.58 1o96 n GLY 80 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1o96 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o96 n ALA 81 N 0.00 0.25 0.11 4.61 0.00 -0.70 -4.88 120.51 119.90 1o96 n ALA 81 Ca 0.00 0.21 -0.03 0.00 0.00 0.00 0.00 53.44 53.62 1o96 n ALA 81 Cb 0.00 -2.09 0.09 0.00 0.00 0.00 0.00 19.45 17.44 1o96 n ALA 81 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1o96 h ASP 82 N 1.47 0.01 -4.84 0.00 3.32 -1.67 -3.40 116.42 111.30 1o96 h ASP 82 Ca -0.45 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.50 1o96 h ASP 82 Cb 1.34 -0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.68 1o96 h ASP 82 CO 0.56 0.73 -0.10 -0.13 -1.72 0.00 0.00 179.24 178.58 1o96 s ARG 83 N -3.36 0.78 0.04 3.56 0.52 -1.12 -5.00 118.95 114.37 1o96 s ARG 83 Ca -0.01 0.08 0.06 0.00 -0.52 0.00 0.00 55.73 55.35 1o96 s ARG 83 Cb 0.12 0.36 -0.02 0.00 0.52 0.00 0.00 34.95 35.93 1o96 s ARG 83 CO 0.78 -0.22 -0.19 0.00 0.02 0.00 0.00 175.30 175.70 1o96 s ALA 84 N -1.06 1.58 -0.03 2.13 0.00 -1.26 -1.95 121.76 121.16 1o96 s ALA 84 Ca -0.11 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 50.92 1o96 s ALA 84 Cb -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.78 1o96 s ALA 84 CO 0.06 0.35 -0.10 0.08 0.00 0.00 0.00 175.76 176.14 1o96 s VAL 85 N -0.77 0.89 -0.05 0.00 1.01 -0.44 -1.03 120.40 120.01 1o96 s VAL 85 Ca 0.06 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1o96 s VAL 85 Cb -0.08 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 1o96 s VAL 85 CO 0.01 0.27 -0.13 -0.60 0.00 0.00 0.00 175.10 174.66 1o96 s ARG 86 N 0.14 2.57 -0.09 2.72 3.52 0.37 -1.76 118.95 126.41 1o96 s ARG 86 Ca -0.03 -0.67 0.04 0.00 -0.13 0.00 0.00 55.73 54.95 1o96 s ARG 86 Cb -0.09 -2.42 -0.00 0.00 -1.56 0.00 0.00 34.95 30.88 1o96 s ARG 86 CO 0.01 0.62 -0.24 0.08 -0.81 0.00 0.00 175.30 174.96 1o96 s VAL 87 N -0.71 2.09 -0.03 7.11 1.01 0.26 -1.80 120.40 128.32 1o96 s VAL 87 Ca 0.11 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 1o96 s VAL 87 Cb -0.11 -1.79 0.11 0.00 0.00 0.00 0.00 36.38 34.59 1o96 s VAL 87 CO 0.01 0.56 1.05 0.86 0.00 0.00 0.00 175.10 177.58 1o96 s TRP 88 N 0.25 -0.20 -0.22 5.22 -0.11 -1.19 -1.33 118.94 121.36 1o96 s TRP 88 Ca -0.16 0.06 -0.31 0.00 1.22 0.00 0.00 56.10 56.91 1o96 s TRP 88 Cb -0.17 0.55 0.16 0.00 -1.50 0.00 0.00 33.47 32.51 1o96 s TRP 88 CO 0.08 -0.46 1.20 0.34 -4.62 0.00 0.00 176.95 173.49 1o96 s ASP 89 N -2.55 -0.17 0.32 5.86 -1.08 -1.26 -4.54 116.67 113.25 1o96 s ASP 89 Ca 0.09 0.14 0.02 0.00 -0.52 0.00 0.00 52.55 52.28 1o96 s ASP 89 Cb -0.00 0.15 0.55 0.00 -1.46 0.00 0.00 42.92 42.15 1o96 s ASP 89 CO -0.05 -0.19 1.87 0.44 0.52 0.00 0.00 175.17 177.77 1o96 h ASP 90 N 2.19 0.60 -1.05 -0.34 3.32 -2.01 -1.82 116.42 117.31 1o96 h ASP 90 Ca -0.12 -0.10 0.29 0.00 0.02 0.00 0.00 57.03 57.12 1o96 h ASP 90 Cb 1.17 -0.16 -0.12 0.00 0.22 0.00 0.00 39.33 40.45 1o96 h ASP 90 CO 0.25 0.62 0.64 0.00 -1.72 0.00 0.00 179.24 179.03 1o96 h ALA 91 N 1.46 2.06 0.00 3.45 0.00 -1.96 -1.75 119.26 122.52 1o96 h ALA 91 Ca 0.14 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1o96 h ALA 91 Cb 0.28 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1o96 h ALA 91 CO 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 178.69 1o96 n ALA 92 N -2.38 2.35 -1.77 0.00 0.00 -0.68 -3.57 120.51 114.45 1o96 n ALA 92 Ca 0.28 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 1o96 n ALA 92 Cb 0.90 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.96 1o96 n ALA 92 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1o96 s GLU 93 N -2.05 4.22 0.00 0.00 2.56 -0.66 -2.50 118.70 120.26 1o96 s GLU 93 Ca 0.34 2.37 0.00 0.00 0.00 0.00 0.00 54.97 57.68 1o96 s GLU 93 Cb 0.16 -3.00 0.00 0.00 2.00 0.00 0.00 34.13 33.29 1o96 s GLU 93 CO 0.28 -0.36 0.00 0.41 -0.56 0.00 0.00 175.26 175.02 1o96 n GLY 94 N 0.64 0.76 3.70 -1.50 0.00 -1.26 -3.27 105.19 104.25 1o96 n GLY 94 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1o96 n GLY 94 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o96 s SER 95 N -2.57 6.94 0.58 1.61 0.01 -1.04 -3.78 113.70 115.45 1o96 s SER 95 Ca 0.00 2.06 0.00 0.00 1.31 0.00 0.00 55.95 59.32 1o96 s SER 95 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1o96 s SER 95 CO 0.00 -0.63 0.00 -0.90 0.41 0.00 0.00 173.24 172.12 1o96 n ASP 96 N 4.83 -0.43 0.09 2.44 5.68 -1.26 -4.69 116.55 123.20 1o96 n ASP 96 Ca 0.12 -0.37 -0.12 0.00 -0.50 0.00 0.00 54.79 53.92 1o96 n ASP 96 Cb 0.45 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.35 1o96 n ASP 96 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o96 h ALA 97 N -2.00 0.32 -0.03 2.12 0.00 -1.99 -0.12 119.26 117.56 1o96 h ALA 97 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 54.91 54.09 1o96 h ALA 97 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1o96 h ALA 97 CO 0.00 0.97 -0.02 0.82 0.00 0.00 0.00 179.25 181.02 1o96 h ILE 98 N 0.10 1.35 0.00 0.00 5.03 -1.95 -2.58 117.51 119.46 1o96 h ILE 98 Ca -0.08 -1.06 -0.00 0.00 -0.12 0.00 0.00 64.86 63.60 1o96 h ILE 98 Cb 1.73 1.99 -0.00 0.00 -3.03 0.00 0.00 36.82 37.51 1o96 h ILE 98 CO 0.16 0.28 -0.02 0.58 -0.68 0.00 0.00 178.15 178.48 1o96 h VAL 99 N -0.35 0.91 0.00 1.67 2.07 -1.84 -0.76 116.25 117.95 1o96 h VAL 99 Ca 0.01 -0.07 -0.15 0.00 0.82 0.00 0.00 66.70 67.31 1o96 h VAL 99 Cb 0.47 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1o96 h VAL 99 CO 0.01 0.02 -0.69 0.58 0.02 0.00 0.00 177.57 177.50 1o96 h VAL 100 N 0.00 1.24 -0.28 2.57 2.07 -0.98 -2.53 116.25 118.34 1o96 h VAL 100 Ca -0.00 -2.61 0.05 0.00 0.82 0.00 0.00 66.70 64.96 1o96 h VAL 100 Cb 0.04 2.52 -0.05 0.00 -1.52 0.00 0.00 31.29 32.28 1o96 h VAL 100 CO 0.00 0.68 -0.04 1.23 0.02 0.00 0.00 177.57 179.46 1o96 h GLY 101 N 3.04 0.23 0.32 2.17 0.00 -0.75 0.69 103.07 108.77 1o96 h GLY 101 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1o96 h GLY 101 CO 0.09 -0.09 -0.51 -0.09 0.00 0.00 0.00 176.54 175.94 1o96 h ARG 102 N 0.03 -0.84 -0.26 4.80 1.12 -0.94 -1.04 114.38 117.26 1o96 h ARG 102 Ca 0.13 0.06 0.05 0.00 -1.11 0.00 0.00 59.98 59.11 1o96 h ARG 102 Cb 0.19 0.19 -0.05 0.00 -0.01 0.00 0.00 29.97 30.29 1o96 h ARG 102 CO -0.26 -0.56 -0.06 0.82 -3.11 0.00 0.00 179.97 176.79 1o96 h ILE 103 N -0.87 0.74 -1.02 1.20 2.04 -1.38 -1.57 117.51 116.65 1o96 h ILE 103 Ca -0.03 -0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.09 1o96 h ILE 103 Cb 0.81 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 37.56 1o96 h ILE 103 CO -0.18 0.00 0.68 -0.07 0.00 0.00 0.00 178.15 178.58 1o96 h LEU 104 N 0.00 0.32 0.12 1.44 3.38 0.75 -2.53 115.31 118.79 1o96 h LEU 104 Ca 0.12 0.05 -0.30 0.00 0.09 0.00 0.00 57.88 57.85 1o96 h LEU 104 Cb 0.19 -0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.97 1o96 h LEU 104 CO -0.27 0.08 -1.27 0.74 0.09 0.00 0.00 178.44 177.81 1o96 h THR 105 N 0.29 1.31 -0.46 0.22 2.02 -0.19 0.17 112.91 116.28 1o96 h THR 105 Ca 0.55 -2.57 0.06 0.00 0.77 0.00 0.00 66.41 65.21 1o96 h THR 105 Cb 1.58 2.77 -0.05 0.00 -1.74 0.00 0.00 68.15 70.71 1o96 h THR 105 CO -0.19 0.78 0.17 -0.33 0.37 0.00 0.00 175.52 176.31 1o96 h GLU 106 N 0.23 0.34 -0.54 6.66 4.39 -1.10 0.16 114.58 124.72 1o96 h GLU 106 Ca -0.19 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.47 1o96 h GLU 106 Cb 1.95 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 30.50 1o96 h GLU 106 CO 0.24 0.23 0.26 0.28 -1.16 0.00 0.00 179.01 178.86 1o96 h VAL 107 N 0.35 1.18 -0.11 3.13 2.07 -1.31 -2.69 116.25 118.88 1o96 h VAL 107 Ca 0.22 -0.50 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1o96 h VAL 107 Cb 0.20 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1o96 h VAL 107 CO -0.21 0.21 -0.35 0.40 0.02 0.00 0.00 177.57 177.63 1o96 h ILE 108 N 0.76 1.28 -0.30 4.57 2.04 0.19 -1.18 117.51 124.88 1o96 h ILE 108 Ca 0.19 -1.36 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 1o96 h ILE 108 Cb 0.08 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1o96 h ILE 108 CO -0.03 0.41 0.04 0.11 0.00 0.00 0.00 178.15 178.68 1o96 h LYS 109 N 0.19 0.50 -0.37 2.37 1.57 -0.59 0.20 116.57 120.44 1o96 h LYS 109 Ca 0.02 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 1o96 h LYS 109 Cb 0.72 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 1o96 h LYS 109 CO 0.05 0.61 -0.13 0.87 -0.57 0.00 0.00 179.45 180.29 1o96 h LYS 110 N 0.31 0.65 -0.06 3.15 1.57 -1.10 -3.20 116.57 117.89 1o96 h LYS 110 Ca 0.09 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 58.52 1o96 h LYS 110 Cb 0.36 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1o96 h LYS 110 CO 0.01 0.76 -0.59 0.93 -0.57 0.00 0.00 179.45 179.99 1o96 h GLU 111 N 0.59 0.19 -6.22 3.15 4.39 -0.99 -3.48 114.58 112.21 1o96 h GLU 111 Ca 0.10 -0.13 -0.34 0.00 0.34 0.00 0.00 59.36 59.33 1o96 h GLU 111 Cb 0.56 0.02 0.03 0.00 -0.10 0.00 0.00 28.75 29.26 1o96 h GLU 111 CO 0.04 0.72 -0.74 0.00 -1.16 0.00 0.00 179.01 177.86 1o96 n ALA 112 N -2.46 -2.64 -2.25 3.43 0.00 0.67 -4.96 120.51 112.30 1o96 n ALA 112 Ca -0.02 -0.20 -0.21 0.00 0.00 0.00 0.00 53.44 53.01 1o96 n ALA 112 Cb 0.60 -2.06 0.14 0.00 0.00 0.00 0.00 19.45 18.13 1o96 n ALA 112 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1o96 n PRO 113 N -2.98 -0.56 -0.01 0.00 -0.04 -1.26 -4.89 135.00 125.27 1o96 n PRO 113 Ca -0.15 -2.22 0.08 0.00 -0.04 0.00 0.00 63.50 61.17 1o96 n PRO 113 Cb 0.60 -0.90 -0.12 0.00 -0.04 0.00 0.00 33.50 33.04 1o96 n PRO 113 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1o96 n ASP 114 N -3.30 1.24 -3.80 3.54 9.92 0.36 -4.94 116.55 119.58 1o96 n ASP 114 Ca 0.15 -0.08 -0.12 0.00 -0.53 0.00 0.00 54.79 54.21 1o96 n ASP 114 Cb 0.54 1.67 -0.11 0.00 -0.64 0.00 0.00 41.12 42.58 1o96 n ASP 114 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1o96 s MET 115 N -3.07 0.38 -0.18 -1.24 -1.94 -1.22 -3.94 119.30 108.10 1o96 s MET 115 Ca -0.05 0.12 0.01 0.00 -1.71 0.00 0.00 55.69 54.06 1o96 s MET 115 Cb 0.11 0.17 0.03 0.00 2.01 0.00 0.00 34.83 37.15 1o96 s MET 115 CO 0.67 -0.07 -0.15 0.08 -0.01 0.00 0.00 175.02 175.55 1o96 s VAL 116 N -0.37 1.79 -0.16 -6.03 1.01 -0.58 -2.54 120.40 113.51 1o96 s VAL 116 Ca -0.05 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 1o96 s VAL 116 Cb -0.03 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1o96 s VAL 116 CO 0.01 0.36 0.09 -0.36 0.00 0.00 0.00 175.10 175.20 1o96 s PHE 117 N 1.37 3.35 0.48 5.22 0.08 -0.72 -2.11 117.98 125.64 1o96 s PHE 117 Ca 0.02 0.24 0.02 0.00 0.12 0.00 0.00 56.93 57.33 1o96 s PHE 117 Cb -0.14 -2.04 -0.03 0.00 -0.57 0.00 0.00 43.02 40.24 1o96 s PHE 117 CO -0.10 0.34 0.01 0.00 -0.10 0.00 0.00 175.22 175.37 1o96 s ALA 118 N -0.05 3.82 0.40 5.36 0.00 -0.94 -0.31 121.76 130.04 1o96 s ALA 118 Ca 0.08 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1o96 s ALA 118 Cb -0.12 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 1o96 s ALA 118 CO 0.01 -0.07 0.62 0.20 0.00 0.00 0.00 175.76 176.52 1o96 s GLY 119 N -3.82 1.46 0.15 0.00 0.00 -1.26 -1.24 107.32 102.61 1o96 s GLY 119 Ca 0.13 -0.96 -0.22 0.00 0.00 0.00 0.00 44.72 43.67 1o96 s GLY 119 CO 0.07 -0.84 1.63 -2.08 0.00 0.00 0.00 173.10 171.88 1o96 h VAL 120 N 0.56 0.42 -3.67 1.40 2.07 -1.72 -3.42 116.25 111.89 1o96 h VAL 120 Ca -0.48 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.98 1o96 h VAL 120 Cb 1.23 0.42 -0.09 0.00 -1.52 0.00 0.00 31.29 31.33 1o96 h VAL 120 CO 0.59 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 178.06 1o96 s GLN 121 N -6.09 1.57 0.24 1.57 -2.07 -1.26 -4.48 119.66 109.13 1o96 s GLN 121 Ca -0.15 -1.28 -0.06 0.00 -1.82 0.00 0.00 55.36 52.05 1o96 s GLN 121 Cb 0.12 0.47 -0.06 0.00 -1.09 0.00 0.00 33.01 32.45 1o96 s GLN 121 CO 0.68 -0.65 0.51 -1.54 -1.32 0.00 0.00 175.29 172.97 1o96 s SER 122 N -3.03 6.51 0.36 12.60 1.04 -1.26 -4.63 113.70 125.30 1o96 s SER 122 Ca 0.23 0.75 0.13 0.00 0.48 0.00 0.00 55.95 57.53 1o96 s SER 122 Cb -0.01 -2.16 0.69 0.00 0.10 0.00 0.00 66.02 64.65 1o96 s SER 122 CO 0.10 -0.10 1.81 0.77 0.98 0.00 0.00 173.24 176.80 1o96 h SER 123 N 2.22 0.00 0.00 7.02 4.64 -1.98 0.19 113.55 125.63 1o96 h SER 123 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1o96 h SER 123 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1o96 h SER 123 CO 0.69 0.39 0.00 -0.90 -0.87 0.00 0.00 176.83 176.14 1o96 n ASP 124 N -4.07 0.00 0.03 4.97 5.68 -1.26 -4.53 116.55 117.37 1o96 n ASP 124 Ca -0.02 0.30 0.00 0.00 -0.50 0.00 0.00 54.79 54.58 1o96 n ASP 124 Cb 0.42 -0.18 0.32 0.00 -1.14 0.00 0.00 41.12 40.54 1o96 n ASP 124 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1o96 h GLN 125 N 0.00 0.46 -6.51 0.11 7.50 -1.93 -3.49 115.11 111.25 1o96 h GLN 125 Ca 0.00 -0.10 -0.50 0.00 0.50 0.00 0.00 58.65 58.55 1o96 h GLN 125 Cb 0.00 -0.07 -0.04 0.00 0.05 0.00 0.00 27.48 27.43 1o96 h GLN 125 CO 0.00 0.51 -0.91 0.00 -1.50 0.00 0.00 178.83 176.93 1o96 n ALA 126 N -2.48 -2.13 0.03 3.87 0.00 0.05 -4.84 120.51 115.02 1o96 n ALA 126 Ca 0.01 -0.29 -0.13 0.00 0.00 0.00 0.00 53.44 53.03 1o96 n ALA 126 Cb 0.25 -1.91 -0.14 0.00 0.00 0.00 0.00 19.45 17.66 1o96 n ALA 126 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1o96 h TYR 127 N -1.88 0.23 -6.02 0.00 0.99 -1.94 -3.47 116.97 104.87 1o96 h TYR 127 Ca -0.64 -0.17 -0.42 0.00 2.00 0.00 0.00 58.73 59.50 1o96 h TYR 127 Cb 1.38 -0.01 0.07 0.00 1.00 0.00 0.00 36.73 39.16 1o96 h TYR 127 CO 0.46 1.22 -0.75 0.00 -0.00 0.00 0.00 178.16 179.09 1o96 n ALA 128 N -2.59 -1.56 0.06 3.88 0.00 -1.26 -4.86 120.51 114.18 1o96 n ALA 128 Ca -0.14 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1o96 n ALA 128 Cb 1.02 -3.97 0.00 0.00 0.00 0.00 0.00 19.45 16.51 1o96 n ALA 128 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o96 n SER 129 N -2.98 0.25 -0.20 0.00 7.64 -1.26 -4.94 113.62 112.12 1o96 n SER 129 Ca -0.09 0.18 -0.01 0.00 1.01 0.00 0.00 58.87 59.96 1o96 n SER 129 Cb 0.59 0.03 0.01 0.00 -1.01 0.00 0.00 64.21 63.83 1o96 n SER 129 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1o96 n THR 130 N -3.16 -0.29 -0.14 0.44 -1.04 -1.26 -0.61 114.28 108.22 1o96 n THR 130 Ca 0.00 1.21 -0.11 0.00 -2.04 0.00 0.00 64.05 63.12 1o96 n THR 130 Cb 0.11 -1.59 -0.01 0.00 -1.82 0.00 0.00 70.33 67.02 1o96 n THR 130 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1o96 h GLY 131 N 0.00 0.81 0.84 3.41 0.00 -1.92 0.69 103.07 106.91 1o96 h GLY 131 Ca 0.16 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1o96 h GLY 131 CO -0.51 0.57 -0.15 -2.22 0.00 0.00 0.00 176.54 174.23 1o96 h ILE 132 N 0.58 1.31 -1.03 2.60 1.08 -1.23 -0.98 117.51 119.85 1o96 h ILE 132 Ca 0.11 -1.26 0.31 0.00 -0.39 0.00 0.00 64.86 63.64 1o96 h ILE 132 Cb 0.53 1.65 -0.14 0.00 -3.07 0.00 0.00 36.82 35.79 1o96 h ILE 132 CO 0.03 0.39 0.61 -1.28 -0.69 0.00 0.00 178.15 177.20 1o96 h SER 133 N 0.20 0.51 -0.21 1.72 0.87 -0.13 0.18 113.55 116.69 1o96 h SER 133 Ca 0.04 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1o96 h SER 133 Cb 0.67 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 1o96 h SER 133 CO 0.04 -0.08 0.11 0.58 -0.53 0.00 0.00 176.83 176.95 1o96 h VAL 134 N 0.35 1.12 -1.21 2.23 2.07 0.17 -2.03 116.25 118.95 1o96 h VAL 134 Ca 0.72 -0.34 0.35 0.00 0.82 0.00 0.00 66.70 68.24 1o96 h VAL 134 Cb 1.67 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 32.32 1o96 h VAL 134 CO -0.54 0.12 0.83 0.00 0.02 0.00 0.00 177.57 178.00 1o96 h ALA 135 N 0.99 2.83 0.06 1.67 0.00 0.17 -1.49 119.26 123.50 1o96 h ALA 135 Ca 0.07 0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.65 1o96 h ALA 135 Cb 0.09 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1o96 h ALA 135 CO -0.01 -1.25 -1.98 0.45 0.00 0.00 0.00 179.25 176.46 1o96 n SER 136 N -4.38 1.56 0.24 0.00 2.88 -0.71 -1.34 113.62 111.87 1o96 n SER 136 Ca 0.28 0.23 0.11 0.00 -1.33 0.00 0.00 58.87 58.16 1o96 n SER 136 Cb 1.21 -0.43 0.61 0.00 -0.75 0.00 0.00 64.21 64.84 1o96 n SER 136 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1o96 h TYR 137 N 0.04 0.00 0.00 0.66 0.99 -1.33 -2.86 116.97 114.47 1o96 h TYR 137 Ca -0.40 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.33 1o96 h TYR 137 Cb 2.03 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.76 1o96 h TYR 137 CO 0.04 0.18 -0.57 -0.07 -0.00 0.00 0.00 178.16 177.74 1o96 h LEU 138 N 0.00 0.00 -1.27 3.88 3.38 -1.24 -3.48 115.31 116.58 1o96 h LEU 138 Ca -0.00 -0.13 -0.43 0.00 0.09 0.00 0.00 57.88 57.41 1o96 h LEU 138 Cb 0.51 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.31 1o96 h LEU 138 CO 0.02 0.06 -0.77 -3.20 0.09 0.00 0.00 178.44 174.65 1o96 n ASN 139 N -2.33 -3.69 -4.93 -0.43 5.15 -0.45 -5.03 115.26 103.54 1o96 n ASN 139 Ca 0.03 -0.73 -0.26 0.00 -0.60 0.00 0.00 54.58 53.02 1o96 n ASN 139 Cb 0.47 -4.29 -0.02 0.00 -0.53 0.00 0.00 39.78 35.40 1o96 n ASN 139 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1o96 s TRP 140 N -3.42 3.49 0.39 1.20 0.52 -0.79 -5.04 118.94 115.27 1o96 s TRP 140 Ca 0.38 0.37 -0.25 0.00 0.02 0.00 0.00 56.10 56.62 1o96 s TRP 140 Cb -0.18 -1.89 -0.12 0.00 -1.15 0.00 0.00 33.47 30.13 1o96 s TRP 140 CO 0.79 0.26 0.93 -2.30 0.02 0.00 0.00 176.95 176.66 1o96 n PRO 141 N -1.15 1.21 -4.10 4.98 -0.01 -1.26 -4.80 135.00 129.88 1o96 n PRO 141 Ca -0.05 0.43 -0.08 0.00 -0.01 0.00 0.00 63.50 63.79 1o96 n PRO 141 Cb 0.55 -1.90 -0.10 0.00 -0.01 0.00 0.00 33.50 32.04 1o96 n PRO 141 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 175.50 172.11 1o96 s HIS 142 N -1.25 0.63 -0.03 6.00 -3.43 -1.26 -2.25 115.29 113.70 1o96 s HIS 142 Ca 0.62 -1.10 -0.18 0.00 -0.80 0.00 0.00 55.06 53.60 1o96 s HIS 142 Cb -0.60 -0.39 0.03 0.00 -1.43 0.00 0.00 32.58 30.19 1o96 s HIS 142 CO 0.58 -0.46 0.40 0.00 -2.00 0.00 0.00 174.74 173.25 1o96 s ALA 143 N -3.97 -1.01 -0.12 -1.38 0.00 -0.80 -5.00 121.76 109.47 1o96 s ALA 143 Ca 0.14 0.60 -0.00 0.00 0.00 0.00 0.00 51.96 52.70 1o96 s ALA 143 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 1o96 s ALA 143 CO -0.05 -0.28 -0.11 0.00 0.00 0.00 0.00 175.76 175.32 1o96 s ALA 144 N -1.18 2.72 0.00 0.00 0.00 -1.26 -1.89 121.76 120.15 1o96 s ALA 144 Ca -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1o96 s ALA 144 Cb -0.04 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.84 1o96 s ALA 144 CO 0.05 0.31 0.00 0.28 0.00 0.00 0.00 175.76 176.40 1o96 n VAL 145 N 3.27 0.00 -2.23 0.00 0.31 -0.85 -4.78 118.33 114.04 1o96 n VAL 145 Ca -0.18 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.73 1o96 n VAL 145 Cb 0.53 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 31.84 1o96 n VAL 145 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1o96 s VAL 146 N -2.66 3.82 -0.21 2.52 1.01 0.17 -1.22 120.40 123.83 1o96 s VAL 146 Ca 0.00 1.13 0.14 0.00 0.00 0.00 0.00 61.98 63.25 1o96 s VAL 146 Cb 0.00 -3.73 -0.20 0.00 0.00 0.00 0.00 36.38 32.45 1o96 s VAL 146 CO 0.00 -0.04 0.39 0.00 0.00 0.00 0.00 175.10 175.45 1o96 n ALA 147 N 5.89 2.90 -3.31 5.51 0.00 -0.45 -0.46 120.51 130.59 1o96 n ALA 147 Ca 0.14 -0.35 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 1o96 n ALA 147 Cb 0.44 -0.49 -0.09 0.00 0.00 0.00 0.00 19.45 19.31 1o96 n ALA 147 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1o96 s ASP 148 N -3.24 -0.36 -0.13 0.00 -1.08 -1.21 -4.51 116.67 106.14 1o96 s ASP 148 Ca -0.02 0.51 -0.03 0.00 -0.52 0.00 0.00 52.55 52.49 1o96 s ASP 148 Cb 0.09 0.59 0.05 0.00 -1.46 0.00 0.00 42.92 42.20 1o96 s ASP 148 CO 0.58 -0.33 0.06 -0.22 0.52 0.00 0.00 175.17 175.78 1o96 s LEU 149 N -0.61 0.49 -0.28 -1.34 2.96 -1.26 -2.09 118.68 116.55 1o96 s LEU 149 Ca -0.07 -0.43 -0.17 0.00 -0.22 0.00 0.00 54.13 53.25 1o96 s LEU 149 Cb -0.04 -0.31 -0.03 0.00 0.50 0.00 0.00 46.19 46.32 1o96 s LEU 149 CO 0.03 -0.30 0.46 -1.10 -1.32 0.00 0.00 176.35 174.12 1o96 s GLN 150 N 2.07 3.95 -0.28 1.98 -1.52 -0.89 -4.99 119.66 119.97 1o96 s GLN 150 Ca 0.03 0.11 -0.17 0.00 -1.95 0.00 0.00 55.36 53.38 1o96 s GLN 150 Cb -0.15 -3.69 0.10 0.00 -0.22 0.00 0.00 33.01 29.05 1o96 s GLN 150 CO -0.07 -0.38 0.78 -0.47 -0.25 0.00 0.00 175.29 174.89 1o96 s TYR 151 N 2.23 -0.90 -0.06 0.91 5.04 -1.26 -1.10 117.35 122.21 1o96 s TYR 151 Ca 0.18 1.83 0.02 0.00 -2.44 0.00 0.00 57.07 56.66 1o96 s TYR 151 Cb -0.16 0.53 -0.03 0.00 0.35 0.00 0.00 41.96 42.65 1o96 s TYR 151 CO 0.10 -0.45 -0.09 -1.59 -1.34 0.00 0.00 175.55 172.19 1o96 s LYS 152 N 1.43 2.67 0.58 4.97 -2.85 -1.26 -5.00 119.74 120.28 1o96 s LYS 152 Ca -0.09 -0.60 -0.19 0.00 -1.00 0.00 0.00 55.97 54.10 1o96 s LYS 152 Cb -0.05 -2.52 -0.05 0.00 -2.06 0.00 0.00 37.83 33.15 1o96 s LYS 152 CO -0.17 0.65 0.99 -2.30 0.10 0.00 0.00 175.35 174.63 1o96 n PRO 153 N 2.23 0.99 0.00 1.78 -0.02 -1.26 -2.80 135.00 135.92 1o96 n PRO 153 Ca -0.18 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1o96 n PRO 153 Cb 0.53 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1o96 n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o96 n GLY 154 N 1.24 1.30 0.86 -1.23 0.00 -1.26 -5.00 105.19 101.11 1o96 n GLY 154 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1o96 n GLY 154 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o96 n ASP 155 N 0.34 -1.02 -0.27 1.61 9.92 -1.12 -4.95 116.55 121.06 1o96 n ASP 155 Ca 0.00 0.17 0.02 0.00 -0.53 0.00 0.00 54.79 54.45 1o96 n ASP 155 Cb 0.00 -0.22 0.06 0.00 -0.64 0.00 0.00 41.12 40.31 1o96 n ASP 155 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1o96 n ASN 156 N 0.69 2.20 -3.70 -2.24 2.04 -1.26 -4.80 115.26 108.19 1o96 n ASN 156 Ca 0.02 -1.83 -0.21 0.00 -0.44 0.00 0.00 54.58 52.12 1o96 n ASN 156 Cb 0.13 -0.08 -0.18 0.00 -2.53 0.00 0.00 39.78 37.12 1o96 n ASN 156 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1o96 s LYS 157 N -0.88 0.12 0.40 -3.83 3.01 -1.26 -0.94 119.74 116.37 1o96 s LYS 157 Ca 0.09 0.29 -0.06 0.00 -1.01 0.00 0.00 55.97 55.29 1o96 s LYS 157 Cb 0.05 -0.63 -0.05 0.00 -1.01 0.00 0.00 37.83 36.19 1o96 s LYS 157 CO 0.07 -0.31 0.70 0.00 0.51 0.00 0.00 175.35 176.32 1o96 s ALA 158 N 2.06 3.47 -0.25 5.17 0.00 -0.42 -4.86 121.76 126.93 1o96 s ALA 158 Ca 0.04 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 51.51 1o96 s ALA 158 Cb -0.12 -2.50 0.03 0.00 0.00 0.00 0.00 23.12 20.53 1o96 s ALA 158 CO -0.04 -0.09 -0.08 0.08 0.00 0.00 0.00 175.76 175.63 1o96 s VAL 159 N -2.45 2.70 0.38 0.00 1.01 -0.25 -0.56 120.40 121.22 1o96 s VAL 159 Ca 0.47 -1.12 0.07 0.00 0.00 0.00 0.00 61.98 61.40 1o96 s VAL 159 Cb -0.10 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1o96 s VAL 159 CO 0.37 0.18 0.39 0.27 0.00 0.00 0.00 175.10 176.31 1o96 s ILE 160 N 1.29 3.21 -0.03 2.22 -5.25 0.23 -2.11 121.20 120.75 1o96 s ILE 160 Ca -0.01 -1.25 0.07 0.00 -0.99 0.00 0.00 60.65 58.47 1o96 s ILE 160 Cb -0.17 -3.12 -0.01 0.00 2.95 0.00 0.00 42.46 42.11 1o96 s ILE 160 CO -0.05 -0.08 -0.24 -0.13 -1.79 0.00 0.00 174.94 172.64 1o96 s ARG 161 N -4.12 2.20 -0.05 0.37 0.52 -0.89 -1.28 118.95 115.69 1o96 s ARG 161 Ca 0.46 -0.88 0.05 0.00 -0.52 0.00 0.00 55.73 54.85 1o96 s ARG 161 Cb -0.06 -2.00 -0.02 0.00 0.52 0.00 0.00 34.95 33.39 1o96 s ARG 161 CO 0.29 0.46 -0.21 -0.98 0.02 0.00 0.00 175.30 174.87 1o96 s ARG 162 N -0.39 2.48 -0.51 3.54 1.70 0.14 -1.34 118.95 124.57 1o96 s ARG 162 Ca 0.04 -0.84 -0.18 0.00 -0.47 0.00 0.00 55.73 54.28 1o96 s ARG 162 Cb -0.11 -2.23 0.07 0.00 -0.57 0.00 0.00 34.95 32.11 1o96 s ARG 162 CO 0.01 0.49 0.58 -2.00 -1.08 0.00 0.00 175.30 173.29 1o96 s GLU 163 N -0.41 3.08 0.48 3.89 2.12 -0.36 -1.72 118.70 125.79 1o96 s GLU 163 Ca 0.04 -1.05 -0.04 0.00 0.36 0.00 0.00 54.97 54.28 1o96 s GLU 163 Cb -0.12 -4.12 -0.02 0.00 0.26 0.00 0.00 34.13 30.12 1o96 s GLU 163 CO 0.02 -1.21 0.76 -0.51 -0.54 0.00 0.00 175.26 173.78 1o96 s LEU 164 N 2.39 3.60 0.06 2.70 1.43 -0.72 -4.99 118.68 123.16 1o96 s LEU 164 Ca 0.12 0.73 -0.37 0.00 -1.03 0.00 0.00 54.13 53.58 1o96 s LEU 164 Cb -0.21 -3.64 -0.18 0.00 0.03 0.00 0.00 46.19 42.19 1o96 s LEU 164 CO 0.10 -0.66 1.11 -0.62 0.23 0.00 0.00 176.35 176.51 1o96 n GLU 165 N -2.24 0.46 -1.05 1.70 4.71 -1.26 -1.73 120.64 121.24 1o96 n GLU 165 Ca 0.01 0.17 0.00 0.00 -0.01 0.00 0.00 57.16 57.32 1o96 n GLU 165 Cb 0.56 -1.66 0.00 0.00 -1.01 0.00 0.00 31.44 29.33 1o96 n GLU 165 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1o96 n GLY 166 N 1.89 0.39 3.37 0.62 0.00 -1.26 -4.07 105.19 106.13 1o96 n GLY 166 Ca 0.19 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1o96 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o96 n GLY 167 N -2.83 2.55 3.74 -0.02 0.00 -0.70 -5.01 105.19 102.92 1o96 n GLY 167 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1o96 n GLY 167 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1o96 n MET 168 N -1.99 2.61 -3.60 1.61 0.00 -1.25 -4.84 117.12 109.66 1o96 n MET 168 Ca 0.00 0.93 -0.30 0.00 0.00 0.00 0.00 57.70 58.33 1o96 n MET 168 Cb 0.00 -2.69 -0.04 0.00 0.00 0.00 0.00 33.22 30.49 1o96 n MET 168 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1o96 s LEU 169 N -0.45 4.21 -0.04 -0.89 1.43 -1.26 -1.75 118.68 119.93 1o96 s LEU 169 Ca 0.64 0.60 0.03 0.00 -1.03 0.00 0.00 54.13 54.37 1o96 s LEU 169 Cb -0.52 -3.36 0.00 0.00 0.03 0.00 0.00 46.19 42.35 1o96 s LEU 169 CO 0.49 -0.02 -0.12 -1.58 0.23 0.00 0.00 176.35 175.34 1o96 s GLN 170 N -2.97 1.40 0.30 1.70 0.74 -0.70 -4.93 119.66 115.20 1o96 s GLN 170 Ca 0.42 -0.43 -0.17 0.00 0.05 0.00 0.00 55.36 55.23 1o96 s GLN 170 Cb -0.12 -1.23 -0.09 0.00 1.10 0.00 0.00 33.01 32.67 1o96 s GLN 170 CO 0.26 0.14 0.75 -1.21 -0.55 0.00 0.00 175.29 174.68 1o96 s GLU 171 N 0.25 4.09 -0.19 1.67 2.02 -1.26 0.26 118.70 125.54 1o96 s GLU 171 Ca -0.06 0.76 -0.12 0.00 0.02 0.00 0.00 54.97 55.57 1o96 s GLU 171 Cb -0.11 -2.55 0.06 0.00 0.10 0.00 0.00 34.13 31.63 1o96 s GLU 171 CO 0.02 0.22 0.47 0.08 0.02 0.00 0.00 175.26 176.07 1o96 s VAL 172 N -1.86 -0.01 -0.18 2.63 1.01 -0.41 -4.96 120.40 116.63 1o96 s VAL 172 Ca 0.51 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.48 1o96 s VAL 172 Cb -0.12 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1o96 s VAL 172 CO 0.18 0.02 0.06 -0.70 0.00 0.00 0.00 175.10 174.67 1o96 s GLU 173 N 1.14 3.92 0.01 2.72 2.12 -1.26 0.73 118.70 128.09 1o96 s GLU 173 Ca -0.07 -0.33 -0.01 0.00 0.36 0.00 0.00 54.97 54.92 1o96 s GLU 173 Cb -0.07 -3.20 -0.01 0.00 0.26 0.00 0.00 34.13 31.11 1o96 s GLU 173 CO -0.10 0.32 -0.01 -1.50 -0.54 0.00 0.00 175.26 173.42 1o96 s ILE 174 N 0.25 0.09 0.34 -3.70 2.07 0.28 -4.97 121.20 115.56 1o96 s ILE 174 Ca 0.04 -0.72 -0.26 0.00 -1.41 0.00 0.00 60.65 58.30 1o96 s ILE 174 Cb -0.12 -0.23 -0.09 0.00 0.13 0.00 0.00 42.46 42.14 1o96 s ILE 174 CO 0.00 -0.40 1.01 0.20 -1.91 0.00 0.00 174.94 173.85 1o96 s ASN 175 N -1.18 7.13 0.15 4.50 0.02 -1.26 -1.30 114.94 122.99 1o96 s ASN 175 Ca -0.13 2.00 0.09 0.00 -1.02 0.00 0.00 52.86 53.80 1o96 s ASN 175 Cb -0.08 -2.59 -0.04 0.00 0.02 0.00 0.00 41.25 38.56 1o96 s ASN 175 CO -0.01 -0.23 -0.13 0.00 0.02 0.00 0.00 177.10 176.76 1o96 n PRO 177 N 0.40 0.52 -3.78 0.00 -0.04 -1.25 -4.76 135.00 126.09 1o96 n PRO 177 Ca -0.13 0.20 -0.13 0.00 -0.04 0.00 0.00 63.50 63.40 1o96 n PRO 177 Cb 0.54 -1.60 -0.09 0.00 -0.04 0.00 0.00 33.50 32.30 1o96 n PRO 177 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o96 s ALA 178 N -1.65 -0.72 -0.17 0.55 0.00 -1.26 -4.20 121.76 114.31 1o96 s ALA 178 Ca 0.66 0.42 -0.09 0.00 0.00 0.00 0.00 51.96 52.94 1o96 s ALA 178 Cb -0.50 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 1o96 s ALA 178 CO 0.56 -0.22 0.14 0.08 0.00 0.00 0.00 175.76 176.32 1o96 s VAL 179 N -0.93 5.44 0.01 0.00 1.01 -0.95 -1.53 120.40 123.44 1o96 s VAL 179 Ca -0.10 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.16 1o96 s VAL 179 Cb -0.05 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1o96 s VAL 179 CO 0.03 0.50 -0.18 -0.76 0.00 0.00 0.00 175.10 174.69 1o96 s LEU 180 N -0.12 2.09 -0.16 3.92 1.43 -0.90 -1.91 118.68 123.03 1o96 s LEU 180 Ca 0.11 -0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 52.67 1o96 s LEU 180 Cb -0.11 -0.89 -0.05 0.00 0.03 0.00 0.00 46.19 45.17 1o96 s LEU 180 CO 0.00 0.17 0.31 0.42 0.23 0.00 0.00 176.35 177.49 1o96 s THR 181 N -0.59 5.29 -0.14 5.49 -4.23 -0.79 -2.23 115.64 118.44 1o96 s THR 181 Ca 0.06 0.59 -0.15 0.00 -1.18 0.00 0.00 61.69 61.02 1o96 s THR 181 Cb -0.08 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 70.06 1o96 s THR 181 CO 0.00 0.37 0.34 -0.63 -0.54 0.00 0.00 174.62 174.17 1o96 s ILE 182 N 0.55 5.26 0.30 2.99 -1.09 -0.37 0.43 121.20 129.27 1o96 s ILE 182 Ca 0.17 0.66 -0.01 0.00 -2.23 0.00 0.00 60.65 59.24 1o96 s ILE 182 Cb -0.13 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1o96 s ILE 182 CO 0.05 0.39 0.51 -1.58 -1.23 0.00 0.00 174.94 173.08 1o96 s GLN 183 N 0.36 3.54 0.23 2.79 2.00 0.39 -2.20 119.66 126.76 1o96 s GLN 183 Ca 0.19 -0.24 -0.29 0.00 -2.00 0.00 0.00 55.36 53.02 1o96 s GLN 183 Cb -0.14 -2.70 -0.15 0.00 0.80 0.00 0.00 33.01 30.82 1o96 s GLN 183 CO 0.06 0.22 0.91 1.28 -0.50 0.00 0.00 175.29 177.26 1o96 n LEU 184 N -1.28 0.82 -0.07 3.68 4.77 -1.26 -2.76 117.00 120.90 1o96 n LEU 184 Ca -0.04 1.16 -0.01 0.00 -0.03 0.00 0.00 56.01 57.09 1o96 n LEU 184 Cb 0.55 -1.16 -0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1o96 n LEU 184 CO 0.48 -1.84 -0.01 0.61 -1.33 0.00 0.00 177.39 175.31 1o96 n GLY 185 N 1.62 0.38 0.25 -0.72 0.00 -1.26 -4.85 105.19 100.61 1o96 n GLY 185 Ca 0.13 -0.07 0.17 0.00 0.00 0.00 0.00 46.02 46.25 1o96 n GLY 185 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1o96 h ILE 186 N 0.00 0.00 -2.28 -0.61 2.10 -1.74 -3.46 117.51 111.52 1o96 h ILE 186 Ca -0.02 -0.23 0.05 0.00 1.08 0.00 0.00 64.86 65.73 1o96 h ILE 186 Cb 0.43 1.10 -0.01 0.00 -1.09 0.00 0.00 36.82 37.26 1o96 h ILE 186 CO 0.03 0.00 0.26 -0.46 -1.08 0.00 0.00 178.15 176.89 1o96 n ASN 187 N -2.80 -1.07 -4.07 2.19 0.23 -1.26 -4.94 115.26 103.53 1o96 n ASN 187 Ca -0.00 -1.64 -0.34 0.00 -0.53 0.00 0.00 54.58 52.06 1o96 n ASN 187 Cb 0.18 1.76 -0.13 0.00 -2.08 0.00 0.00 39.78 39.51 1o96 n ASN 187 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1o96 s LYS 188 N -2.04 1.92 0.16 -3.83 -0.14 -1.26 -5.04 119.74 109.51 1o96 s LYS 188 Ca 0.11 -1.99 -0.34 0.00 -1.36 0.00 0.00 55.97 52.39 1o96 s LYS 188 Cb -0.02 -3.47 -0.15 0.00 -1.68 0.00 0.00 37.83 32.51 1o96 s LYS 188 CO 0.04 -1.05 1.41 -2.30 -0.76 0.00 0.00 175.35 172.69 1o96 n PRO 189 N 4.23 1.69 -1.65 -1.68 -0.02 -1.26 -5.00 135.00 131.31 1o96 n PRO 189 Ca 0.01 0.61 -0.29 0.00 -2.02 0.00 0.00 63.50 61.81 1o96 n PRO 189 Cb 0.40 -2.27 0.14 0.00 -0.02 0.00 0.00 33.50 31.75 1o96 n PRO 189 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1o96 s ARG 190 N 0.31 1.05 -0.07 -0.52 1.70 -1.26 -5.11 118.95 115.05 1o96 s ARG 190 Ca 0.77 0.10 0.05 0.00 -0.47 0.00 0.00 55.73 56.18 1o96 s ARG 190 Cb -0.78 -1.85 -0.01 0.00 -0.57 0.00 0.00 34.95 31.74 1o96 s ARG 190 CO 0.45 -2.22 -0.22 0.71 -1.08 0.00 0.00 175.30 172.94 1o96 s TYR 191 N -3.43 2.53 0.44 5.89 1.51 -1.26 -5.06 117.35 117.97 1o96 s TYR 191 Ca 0.66 -0.67 -0.23 0.00 -1.01 0.00 0.00 57.07 55.82 1o96 s TYR 191 Cb -0.12 -1.64 -0.08 0.00 -0.11 0.00 0.00 41.96 40.01 1o96 s TYR 191 CO 0.52 -0.18 1.08 0.00 -1.11 0.00 0.00 175.55 175.86 1o96 s ALA 192 N -0.13 3.00 0.67 3.71 0.00 -1.26 -4.98 121.76 122.77 1o96 s ALA 192 Ca -0.04 0.75 -0.08 0.00 0.00 0.00 0.00 51.96 52.59 1o96 s ALA 192 Cb -0.14 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.71 1o96 s ALA 192 CO 0.04 -0.37 1.01 -1.54 0.00 0.00 0.00 175.76 174.89 1o96 s SER 193 N -1.60 5.25 0.14 0.00 1.04 -1.26 -4.85 113.70 112.42 1o96 s SER 193 Ca 0.62 0.76 -0.18 0.00 0.48 0.00 0.00 55.95 57.63 1o96 s SER 193 Cb -0.23 -1.56 -0.01 0.00 0.10 0.00 0.00 66.02 64.32 1o96 s SER 193 CO 0.28 -1.35 1.78 -0.07 0.98 0.00 0.00 173.24 174.85 1o96 h LEU 194 N -0.49 0.26 0.00 2.42 3.38 -1.99 -0.50 115.31 118.39 1o96 h LEU 194 Ca -0.45 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1o96 h LEU 194 Cb 1.28 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1o96 h LEU 194 CO 0.62 0.19 0.00 -1.14 0.09 0.00 0.00 178.44 178.20 1o96 n ARG 195 N -4.94 0.00 -0.09 1.13 0.63 -1.26 -1.08 116.66 111.06 1o96 n ARG 195 Ca -0.01 0.55 0.02 0.00 -0.92 0.00 0.00 57.85 57.48 1o96 n ARG 195 Cb 0.06 -0.99 0.04 0.00 0.45 0.00 0.00 32.46 32.02 1o96 n ARG 195 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1o96 n GLY 196 N -0.95 -0.40 0.22 5.14 0.00 -1.05 0.31 105.19 108.45 1o96 n GLY 196 Ca 0.00 0.26 0.11 0.00 0.00 0.00 0.00 46.02 46.39 1o96 n GLY 196 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1o96 h ILE 197 N 0.00 0.24 0.00 -0.61 2.04 0.56 -2.77 117.51 116.98 1o96 h ILE 197 Ca 0.13 -1.13 -0.19 0.00 1.00 0.00 0.00 64.86 64.66 1o96 h ILE 197 Cb 0.21 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 1o96 h ILE 197 CO -0.25 0.12 -1.10 0.50 0.00 0.00 0.00 178.15 177.42 1o96 h LYS 198 N 0.00 0.00 -1.12 2.37 3.64 0.79 -3.06 116.57 119.19 1o96 h LYS 198 Ca -0.00 0.00 0.33 0.00 -1.27 0.00 0.00 60.65 59.70 1o96 h LYS 198 Cb 0.93 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.70 1o96 h LYS 198 CO 0.02 0.84 0.92 1.96 -2.27 0.00 0.00 179.45 180.92 1o96 h GLN 199 N -1.00 0.00 0.00 1.90 4.20 -1.42 -0.49 115.11 118.30 1o96 h GLN 199 Ca -0.28 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.40 1o96 h GLN 199 Cb 1.17 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.94 1o96 h GLN 199 CO -0.17 0.00 -0.60 0.00 -0.67 0.00 0.00 178.83 177.39 1o96 h ALA 200 N 1.22 0.73 0.00 3.87 0.00 -1.50 -3.22 119.26 120.35 1o96 h ALA 200 Ca 0.53 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 55.12 1o96 h ALA 200 Cb 2.37 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 20.15 1o96 h ALA 200 CO -0.01 0.17 -1.23 0.00 0.00 0.00 0.00 179.25 178.18 1o96 h ALA 201 N 1.88 0.64 0.25 0.00 0.00 -0.98 -3.07 119.26 117.98 1o96 h ALA 201 Ca -0.02 -0.90 -0.00 0.00 0.00 0.00 0.00 54.91 53.99 1o96 h ALA 201 Cb 1.11 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1o96 h ALA 201 CO 0.01 1.04 -0.35 1.79 0.00 0.00 0.00 179.25 181.74 1o96 h THR 202 N 0.00 0.00 -1.17 0.00 1.35 -1.61 -3.47 112.91 108.01 1o96 h THR 202 Ca -0.13 0.00 -0.58 0.00 -0.55 0.00 0.00 66.41 65.15 1o96 h THR 202 Cb 1.66 0.00 0.12 0.00 -1.73 0.00 0.00 68.15 68.19 1o96 h THR 202 CO 0.07 0.00 -0.64 0.29 -0.25 0.00 0.00 175.52 174.98 1o96 n LYS 203 N -4.49 0.00 -2.64 4.72 5.02 -1.16 -4.94 118.16 114.65 1o96 n LYS 203 Ca -0.07 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.81 1o96 n LYS 203 Cb 0.30 -0.89 -0.04 0.00 -0.02 0.00 0.00 35.03 34.38 1o96 n LYS 203 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1o96 s PRO 204 N -0.89 4.68 -0.23 1.97 0.04 -1.26 -5.04 135.00 134.26 1o96 s PRO 204 Ca 0.55 1.57 -0.18 0.00 0.04 0.00 0.00 61.00 62.97 1o96 s PRO 204 Cb -0.71 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 30.48 1o96 s PRO 204 CO 0.53 0.20 0.52 0.42 0.04 0.00 0.00 177.00 178.71 1o96 s ILE 205 N -0.27 5.08 -0.08 0.56 1.09 -1.26 -4.31 121.20 122.01 1o96 s ILE 205 Ca 0.47 0.93 -0.24 0.00 -1.10 0.00 0.00 60.65 60.71 1o96 s ILE 205 Cb -0.26 -3.84 -0.03 0.00 -1.06 0.00 0.00 42.46 37.27 1o96 s ILE 205 CO 0.32 0.12 0.74 -1.61 -0.10 0.00 0.00 174.94 174.42 1o96 s GLU 206 N 2.01 4.42 -0.07 2.79 2.02 -0.20 -4.86 118.70 124.82 1o96 s GLU 206 Ca 0.23 0.94 -0.13 0.00 0.02 0.00 0.00 54.97 56.03 1o96 s GLU 206 Cb -0.15 -3.47 -0.05 0.00 0.10 0.00 0.00 34.13 30.55 1o96 s GLU 206 CO 0.09 -0.01 0.33 -1.21 0.02 0.00 0.00 175.26 174.48 1o96 s GLU 207 N 1.05 3.93 0.03 1.61 2.02 -1.26 -0.48 118.70 125.59 1o96 s GLU 207 Ca 0.39 0.23 0.05 0.00 0.02 0.00 0.00 54.97 55.67 1o96 s GLU 207 Cb -0.18 -3.28 -0.02 0.00 0.10 0.00 0.00 34.13 30.76 1o96 s GLU 207 CO 0.18 0.57 -0.16 0.08 0.02 0.00 0.00 175.26 175.95 1o96 s VAL 208 N -0.60 1.26 0.27 2.63 1.01 -0.74 -4.93 120.40 119.29 1o96 s VAL 208 Ca 0.20 -0.96 0.11 0.00 0.00 0.00 0.00 61.98 61.34 1o96 s VAL 208 Cb -0.15 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1o96 s VAL 208 CO 0.09 0.13 -0.16 -0.94 0.00 0.00 0.00 175.10 174.22 1o96 s SER 209 N -0.96 3.77 0.11 3.32 1.04 -1.26 -3.18 113.70 116.55 1o96 s SER 209 Ca 0.04 -0.93 -0.24 0.00 0.48 0.00 0.00 55.95 55.30 1o96 s SER 209 Cb -0.08 -0.41 -0.07 0.00 0.10 0.00 0.00 66.02 65.57 1o96 s SER 209 CO 0.01 0.04 1.68 -0.07 0.98 0.00 0.00 173.24 175.88 1o96 h LEU 210 N 2.29 -0.42 0.00 2.42 3.38 -1.83 1.08 115.31 122.23 1o96 h LEU 210 Ca -0.41 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1o96 h LEU 210 Cb 1.25 0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1o96 h LEU 210 CO 0.59 -0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.92 1o96 n ALA 211 N -2.46 0.00 0.25 1.53 0.00 -1.03 -0.16 120.51 118.64 1o96 n ALA 211 Ca -0.05 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.45 1o96 n ALA 211 Cb 0.19 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.81 1o96 n ALA 211 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1o96 h ASP 212 N 0.00 0.00 -0.06 0.00 3.32 0.86 0.68 116.42 121.21 1o96 h ASP 212 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1o96 h ASP 212 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1o96 h ASP 212 CO 0.00 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.82 1o96 n ILE 213 N -2.67 0.25 -0.50 0.35 -5.35 -0.10 -5.00 119.36 106.35 1o96 n ILE 213 Ca 0.03 -0.63 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 1o96 n ILE 213 Cb 1.00 0.98 0.00 0.00 -1.74 0.00 0.00 39.64 39.89 1o96 n ILE 213 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1o96 n GLY 214 N 0.34 1.15 3.47 3.28 0.00 0.24 -4.92 105.19 108.75 1o96 n GLY 214 Ca 0.05 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 1o96 n GLY 214 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o96 s LEU 215 N 0.00 1.95 0.17 0.99 1.43 -0.08 -4.95 118.68 118.19 1o96 s LEU 215 Ca 0.00 -1.66 -0.24 0.00 -1.03 0.00 0.00 54.13 51.20 1o96 s LEU 215 Cb 0.00 -0.03 0.06 0.00 0.03 0.00 0.00 46.19 46.25 1o96 s LEU 215 CO 0.00 -0.93 0.78 -0.94 0.23 0.00 0.00 176.35 175.49 1o96 s SER 216 N -3.56 -0.33 0.48 2.29 1.04 -1.26 -2.46 113.70 109.89 1o96 s SER 216 Ca 0.27 -0.31 0.41 0.00 0.48 0.00 0.00 55.95 56.80 1o96 s SER 216 Cb 0.03 0.58 1.54 0.00 0.10 0.00 0.00 66.02 68.27 1o96 s SER 216 CO 0.16 -1.02 1.45 0.00 0.98 0.00 0.00 173.24 174.81 1o96 n ALA 217 N -0.41 1.59 0.06 5.32 0.00 -1.26 0.16 120.51 125.97 1o96 n ALA 217 Ca -0.09 0.69 -0.07 0.00 0.00 0.00 0.00 53.44 53.97 1o96 n ALA 217 Cb 0.61 -1.04 0.09 0.00 0.00 0.00 0.00 19.45 19.12 1o96 n ALA 217 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1o96 h ASN 218 N 0.00 0.40 0.09 0.00 -0.73 -1.99 -3.19 115.58 110.16 1o96 h ASN 218 Ca 0.86 -0.23 0.00 0.00 1.87 0.00 0.00 56.30 58.80 1o96 h ASN 218 Cb 3.21 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 41.68 1o96 h ASN 218 CO -0.17 0.91 -0.52 0.47 -0.37 0.00 0.00 177.43 177.76 1o96 n ASP 219 N -3.89 1.48 -3.21 1.15 8.00 0.43 -4.89 116.55 115.61 1o96 n ASP 219 Ca -0.03 -1.17 -0.19 0.00 0.71 0.00 0.00 54.79 54.11 1o96 n ASP 219 Cb 0.63 0.47 -0.05 0.00 -0.02 0.00 0.00 41.12 42.14 1o96 n ASP 219 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1o96 n VAL 220 N -0.55 0.00 -1.12 2.53 0.24 -1.18 -4.95 118.33 113.30 1o96 n VAL 220 Ca 0.09 -1.81 0.00 0.00 -2.04 0.00 0.00 64.34 60.58 1o96 n VAL 220 Cb 0.40 0.68 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 1o96 n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o96 n GLY 221 N -0.10 -2.16 0.13 7.63 0.00 -1.23 -4.13 105.19 105.33 1o96 n GLY 221 Ca -0.03 -1.86 -0.20 0.00 0.00 0.00 0.00 46.02 43.93 1o96 n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o96 h ALA 222 N 0.00 -0.02 -0.36 4.61 0.00 -1.64 -3.11 119.26 118.74 1o96 h ALA 222 Ca 0.00 -0.86 0.10 0.00 0.00 0.00 0.00 54.91 54.16 1o96 h ALA 222 Cb 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1o96 h ALA 222 CO 0.00 0.81 0.27 0.00 0.00 0.00 0.00 179.25 180.34 1o96 h ALA 223 N 0.37 2.29 -0.00 0.00 0.00 -1.90 -2.67 119.26 117.35 1o96 h ALA 223 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1o96 h ALA 223 Cb 2.04 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1o96 h ALA 223 CO 0.24 -0.46 -0.18 1.04 0.00 0.00 0.00 179.25 179.89 1o96 n GLN 224 N -4.33 0.60 -2.21 0.00 1.13 -1.18 -4.95 117.38 106.44 1o96 n GLN 224 Ca 0.06 -0.25 -0.27 0.00 -1.94 0.00 0.00 57.00 54.59 1o96 n GLN 224 Cb 0.45 -1.49 0.16 0.00 0.11 0.00 0.00 30.24 29.46 1o96 n GLN 224 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1o96 s SER 225 N -2.58 3.59 -0.11 1.08 0.01 -1.01 -4.89 113.70 109.78 1o96 s SER 225 Ca 0.25 -0.03 0.15 0.00 1.31 0.00 0.00 55.95 57.63 1o96 s SER 225 Cb 0.19 -0.14 0.52 0.00 0.21 0.00 0.00 66.02 66.81 1o96 s SER 225 CO 0.51 -2.40 1.44 0.23 0.41 0.00 0.00 173.24 173.43 1o96 n MET 226 N -3.39 3.21 -3.67 12.44 0.00 -1.26 -4.85 117.12 119.60 1o96 n MET 226 Ca 0.15 -2.63 -0.12 0.00 0.00 0.00 0.00 57.70 55.10 1o96 n MET 226 Cb 0.60 -1.71 -0.08 0.00 0.00 0.00 0.00 33.22 32.03 1o96 n MET 226 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1o96 s SER 227 N -1.35 -0.67 -0.03 7.83 0.01 -1.26 -5.16 113.70 113.07 1o96 s SER 227 Ca 0.39 1.23 0.04 0.00 1.31 0.00 0.00 55.95 58.92 1o96 s SER 227 Cb 0.28 1.21 -0.03 0.00 0.21 0.00 0.00 66.02 67.69 1o96 s SER 227 CO 0.15 -0.21 -0.15 -0.60 0.41 0.00 0.00 173.24 172.84 1o96 s ARG 228 N 0.64 2.43 -0.15 12.44 3.52 -1.26 -5.03 118.95 131.54 1o96 s ARG 228 Ca -0.03 -0.74 -0.29 0.00 -0.13 0.00 0.00 55.73 54.54 1o96 s ARG 228 Cb -0.05 -2.35 -0.00 0.00 -1.56 0.00 0.00 34.95 30.99 1o96 s ARG 228 CO -0.04 0.61 1.05 0.08 -0.81 0.00 0.00 175.30 176.19 1o96 s VAL 229 N -0.77 4.67 -0.11 7.11 1.01 -1.26 -4.90 120.40 126.15 1o96 s VAL 229 Ca 0.12 1.97 0.22 0.00 0.00 0.00 0.00 61.98 64.30 1o96 s VAL 229 Cb -0.11 -4.27 -0.28 0.00 0.00 0.00 0.00 36.38 31.72 1o96 s VAL 229 CO 0.02 -0.08 0.59 0.54 0.00 0.00 0.00 175.10 176.17 1o96 n ARG 230 N 5.63 0.62 0.00 2.72 1.74 -1.26 -5.03 116.66 121.08 1o96 n ARG 230 Ca 0.10 -0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1o96 n ARG 230 Cb 0.47 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 1o96 n ARG 230 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1o96 n ARG 231 N -2.29 0.00 -4.41 5.56 1.85 -1.26 -5.03 116.66 111.08 1o96 n ARG 231 Ca -0.03 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.50 1o96 n ARG 231 Cb 0.55 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.86 1o96 n ARG 231 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1o96 s MET 232 N -2.00 2.54 0.24 2.89 -1.94 -0.93 -5.01 119.30 115.09 1o96 s MET 232 Ca 0.00 -0.74 -0.14 0.00 -1.71 0.00 0.00 55.69 53.10 1o96 s MET 232 Cb 0.00 -2.50 0.00 0.00 2.01 0.00 0.00 34.83 34.34 1o96 s MET 232 CO 0.00 0.59 0.50 1.52 -0.01 0.00 0.00 175.02 177.62 1o96 s TYR 233 N -1.03 0.27 -0.17 -0.03 -0.85 -1.26 -4.75 117.35 109.53 1o96 s TYR 233 Ca 0.18 -0.64 -0.17 0.00 -0.52 0.00 0.00 57.07 55.92 1o96 s TYR 233 Cb -0.11 0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.44 1o96 s TYR 233 CO 0.09 -1.00 0.44 0.42 -1.52 0.00 0.00 175.55 173.98 1o96 s ILE 234 N -3.99 5.18 0.64 -3.49 1.01 -1.26 -5.07 121.20 114.23 1o96 s ILE 234 Ca 0.20 0.83 -0.12 0.00 0.00 0.00 0.00 60.65 61.56 1o96 s ILE 234 Cb -0.01 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 1o96 s ILE 234 CO 0.07 0.27 1.05 -2.16 0.00 0.00 0.00 174.94 174.17 1o96 s PRO 235 N 1.08 3.25 0.00 2.79 0.04 -1.26 -4.96 135.00 135.94 1o96 s PRO 235 Ca 0.22 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.22 1o96 s PRO 235 Cb -0.15 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1o96 s PRO 235 CO 0.09 -0.85 0.02 -0.85 0.04 0.00 0.00 177.00 175.44 1o96 n GLU 236 N -2.70 0.00 0.00 4.56 0.00 -1.26 -4.90 120.64 116.34 1o96 n GLU 236 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.25 1o96 n GLU 236 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 31.44 31.95 1o96 n GLU 236 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1o96 n LYS 237 N -1.74 0.00 0.00 3.44 4.81 -1.26 -5.01 118.16 118.39 1o96 n LYS 237 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1o96 n LYS 237 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1o96 n LYS 237 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1o96 n GLY 238 N -0.63 1.02 3.15 3.14 0.00 -1.26 -4.43 105.19 106.18 1o96 n GLY 238 Ca 0.00 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.74 1o96 n GLY 238 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o96 s ARG 239 N 0.00 0.26 0.00 1.61 0.52 -1.26 -5.14 118.95 114.94 1o96 s ARG 239 Ca 0.00 0.45 0.00 0.00 -0.52 0.00 0.00 55.73 55.66 1o96 s ARG 239 Cb 0.00 0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.72 1o96 s ARG 239 CO 0.00 -0.28 0.00 0.00 0.02 0.00 0.00 175.30 175.04 1o96 n ALA 240 N 5.46 0.00 -3.71 2.13 0.00 -1.26 -5.09 120.51 118.04 1o96 n ALA 240 Ca -0.06 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.21 1o96 n ALA 240 Cb 0.53 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.81 1o96 n ALA 240 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1o96 s THR 241 N 1.16 -0.11 -0.59 0.00 2.01 -1.26 -5.08 115.64 111.78 1o96 s THR 241 Ca 0.00 0.33 -0.13 0.00 0.31 0.00 0.00 61.69 62.21 1o96 s THR 241 Cb 0.00 -0.15 0.15 0.00 0.01 0.00 0.00 72.50 72.51 1o96 s THR 241 CO 0.00 0.14 0.51 -0.04 -0.69 0.00 0.00 174.62 174.54 1o96 s MET 242 N 1.76 2.95 -0.14 4.92 1.00 -1.26 -5.01 119.30 123.52 1o96 s MET 242 Ca -0.01 -1.96 -0.36 0.00 0.00 0.00 0.00 55.69 53.36 1o96 s MET 242 Cb -0.12 -4.18 -0.13 0.00 0.00 0.00 0.00 34.83 30.40 1o96 s MET 242 CO -0.04 -1.27 1.81 -0.89 0.00 0.00 0.00 175.02 174.63 1o96 n ILE 243 N 4.73 0.44 -4.06 2.53 5.41 -1.26 -5.02 119.36 122.13 1o96 n ILE 243 Ca -0.04 -0.08 -0.24 0.00 1.00 0.00 0.00 62.75 63.38 1o96 n ILE 243 Cb 0.42 -1.61 -0.06 0.00 -0.71 0.00 0.00 39.64 37.67 1o96 n ILE 243 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1o96 s GLU 244 N 3.64 2.27 0.00 0.38 2.02 -1.26 -4.98 118.70 120.77 1o96 s GLU 244 Ca 0.94 -1.83 0.00 0.00 0.02 0.00 0.00 54.97 54.10 1o96 s GLU 244 Cb -0.83 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 31.37 1o96 s GLU 244 CO 0.56 -0.16 0.00 0.41 0.02 0.00 0.00 175.26 176.08 1o96 n GLY 245 N -1.31 0.46 3.82 -1.39 0.00 -1.26 -4.67 105.19 100.84 1o96 n GLY 245 Ca -0.01 -1.34 -0.22 0.00 0.00 0.00 0.00 46.02 44.45 1o96 n GLY 245 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o96 s THR 246 N -3.77 4.44 0.37 2.61 -4.23 -1.26 -4.93 115.64 108.87 1o96 s THR 246 Ca 0.00 -1.39 0.24 0.00 -1.18 0.00 0.00 61.69 59.35 1o96 s THR 246 Cb 0.00 -3.40 0.38 0.00 1.34 0.00 0.00 72.50 70.82 1o96 s THR 246 CO 0.00 -0.34 1.45 -0.38 -0.54 0.00 0.00 174.62 174.81 1o96 n ILE 247 N -1.14 -0.33 -0.10 2.99 2.08 -1.26 -0.83 119.36 120.77 1o96 n ILE 247 Ca -0.08 1.79 -0.09 0.00 0.56 0.00 0.00 62.75 64.92 1o96 n ILE 247 Cb 0.58 -2.91 0.05 0.00 -0.75 0.00 0.00 39.64 36.61 1o96 n ILE 247 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 1o96 h SER 248 N 0.00 0.86 0.28 4.38 0.87 -1.98 0.30 113.55 118.25 1o96 h SER 248 Ca 0.79 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 61.01 1o96 h SER 248 Cb 2.29 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 64.01 1o96 h SER 248 CO -0.60 1.07 -0.13 -0.33 -0.53 0.00 0.00 176.83 176.31 1o96 h GLU 249 N 0.72 -0.36 -0.93 2.24 5.08 -1.35 0.18 114.58 120.16 1o96 h GLU 249 Ca 0.09 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.65 1o96 h GLU 249 Cb 0.80 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 30.03 1o96 h GLU 249 CO 0.07 -0.06 0.51 1.96 -1.00 0.00 0.00 179.01 180.49 1o96 h GLN 250 N -0.99 0.64 0.12 2.33 4.20 -1.37 1.24 115.11 121.28 1o96 h GLN 250 Ca -0.04 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1o96 h GLN 250 Cb 0.47 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1o96 h GLN 250 CO 0.06 0.42 -0.06 0.00 -0.67 0.00 0.00 178.83 178.59 1o96 h ALA 251 N 1.62 -0.16 -0.99 3.87 0.00 -0.91 -1.15 119.26 121.54 1o96 h ALA 251 Ca 0.53 -0.11 0.27 0.00 0.00 0.00 0.00 54.91 55.60 1o96 h ALA 251 Cb 0.82 0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.53 1o96 h ALA 251 CO -0.39 -0.50 0.54 0.00 0.00 0.00 0.00 179.25 178.90 1o96 h ALA 252 N 0.53 1.79 0.32 0.00 0.00 0.45 -0.71 119.26 121.64 1o96 h ALA 252 Ca -0.02 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1o96 h ALA 252 Cb 0.27 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1o96 h ALA 252 CO 0.03 -0.41 -0.33 -0.22 0.00 0.00 0.00 179.25 178.32 1o96 h LYS 253 N 0.44 -0.65 -0.02 0.00 3.11 -0.30 -0.31 116.57 118.84 1o96 h LYS 253 Ca 0.67 0.04 0.03 0.00 -2.81 0.00 0.00 60.65 58.58 1o96 h LYS 253 Cb 1.39 0.15 -0.06 0.00 -1.00 0.00 0.00 32.23 32.71 1o96 h LYS 253 CO -0.54 -0.44 -0.43 0.82 -2.81 0.00 0.00 179.45 176.05 1o96 h ILE 254 N -0.68 0.14 -0.46 2.00 2.04 0.12 0.24 117.51 120.91 1o96 h ILE 254 Ca -0.02 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.97 1o96 h ILE 254 Cb 0.62 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1o96 h ILE 254 CO -0.07 0.00 0.33 0.40 0.00 0.00 0.00 178.15 178.81 1o96 h ILE 255 N -0.57 0.79 -0.01 -0.67 2.04 -1.01 0.15 117.51 118.23 1o96 h ILE 255 Ca 0.05 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1o96 h ILE 255 Cb 0.66 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1o96 h ILE 255 CO -0.33 0.01 -0.01 1.56 0.00 0.00 0.00 178.15 179.38 1o96 h GLN 256 N 0.04 0.02 -0.41 2.37 4.20 0.12 -0.66 115.11 120.80 1o96 h GLN 256 Ca 0.22 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.95 1o96 h GLN 256 Cb 0.82 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 1o96 h GLN 256 CO -0.01 0.49 0.27 0.82 -0.67 0.00 0.00 178.83 179.73 1o96 h ILE 257 N -0.45 1.02 -0.34 2.54 2.04 0.91 0.92 117.51 124.15 1o96 h ILE 257 Ca 0.00 -0.15 -0.17 0.00 1.00 0.00 0.00 64.86 65.55 1o96 h ILE 257 Cb 0.49 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1o96 h ILE 257 CO 0.00 0.08 -0.44 0.40 0.00 0.00 0.00 178.15 178.19 1o96 h ILE 258 N 0.43 1.27 -0.08 -0.67 2.04 -0.71 -2.75 117.51 117.04 1o96 h ILE 258 Ca 0.17 -1.62 -0.18 0.00 1.00 0.00 0.00 64.86 64.22 1o96 h ILE 258 Cb 0.14 1.50 0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1o96 h ILE 258 CO -0.04 0.54 -0.67 0.78 0.00 0.00 0.00 178.15 178.76 1o96 h ASN 259 N 0.69 0.72 -0.93 1.72 4.21 0.66 -1.76 115.58 120.89 1o96 h ASN 259 Ca 0.04 -0.68 0.26 0.00 1.21 0.00 0.00 56.30 57.14 1o96 h ASN 259 Cb 1.04 -0.22 -0.14 0.00 -1.12 0.00 0.00 38.32 37.89 1o96 h ASN 259 CO 0.10 1.29 0.41 1.05 -1.29 0.00 0.00 177.43 178.99 1o96 h GLU 260 N 0.21 0.30 0.00 0.81 -0.00 0.74 -3.51 114.58 113.14 1o96 h GLU 260 Ca -0.06 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.28 1o96 h GLU 260 Cb 1.32 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 30.00 1o96 h GLU 260 CO 0.14 0.20 0.00 0.34 -0.00 0.00 0.00 179.01 179.69