#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl s ARG 2 N 0.00 0.64 -0.09 -0.52 3.52 -1.26 -2.10 118.95 119.13 2otl s ARG 2 Ca 0.00 1.06 0.00 0.00 -0.13 0.00 0.00 55.73 56.66 2otl s ARG 2 Cb 0.00 0.14 0.02 0.00 -1.56 0.00 0.00 34.95 33.55 2otl s ARG 2 CO 0.00 -0.14 -0.08 0.14 -0.81 0.00 0.00 175.30 174.41 2otl s VAL 3 N 1.34 0.99 -0.20 7.11 -7.23 -0.34 -5.00 120.40 117.06 2otl s VAL 3 Ca -0.08 -0.31 -0.10 0.00 -1.81 0.00 0.00 61.98 59.68 2otl s VAL 3 Cb -0.06 -0.98 -0.05 0.00 0.56 0.00 0.00 36.38 35.85 2otl s VAL 3 CO -0.14 0.35 0.14 -1.61 -0.31 0.00 0.00 175.10 173.53 2otl s GLU 4 N 1.36 4.18 -0.33 4.82 2.02 -1.26 -1.78 118.70 127.71 2otl s GLU 4 Ca -0.02 -0.21 -0.04 0.00 0.02 0.00 0.00 54.97 54.72 2otl s GLU 4 Cb -0.14 -3.44 0.05 0.00 0.10 0.00 0.00 34.13 30.71 2otl s GLU 4 CO -0.04 0.27 0.07 -0.51 0.02 0.00 0.00 175.26 175.07 2otl s LEU 5 N 0.45 4.25 -0.22 1.80 1.43 0.20 -4.96 118.68 121.63 2otl s LEU 5 Ca 0.08 -1.28 -0.29 0.00 -1.03 0.00 0.00 54.13 51.62 2otl s LEU 5 Cb -0.11 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 2otl s LEU 5 CO -0.01 -0.32 1.57 -1.61 0.23 0.00 0.00 176.35 176.21 2otl s GLU 6 N 1.32 3.85 0.04 1.70 2.02 -1.26 -1.48 118.70 124.90 2otl s GLU 6 Ca -0.02 1.65 -0.30 0.00 0.02 0.00 0.00 54.97 56.32 2otl s GLU 6 Cb -0.20 -4.00 -0.04 0.00 0.10 0.00 0.00 34.13 29.98 2otl s GLU 6 CO 0.01 -1.22 1.03 -1.50 0.02 0.00 0.00 175.26 173.60 2otl s ILE 7 N 4.96 4.56 0.58 -1.63 2.07 -1.18 -5.00 121.20 125.57 2otl s ILE 7 Ca 0.69 1.91 -0.18 0.00 -1.41 0.00 0.00 60.65 61.66 2otl s ILE 7 Cb -0.24 -4.22 -0.07 0.00 0.13 0.00 0.00 42.46 38.05 2otl s ILE 7 CO 0.28 0.19 0.73 -2.65 -1.91 0.00 0.00 174.94 171.57 2otl n PRO 8 N 3.60 0.69 0.24 3.50 -0.02 -1.26 -4.89 135.00 136.85 2otl n PRO 8 Ca 0.06 0.27 0.07 0.00 -2.02 0.00 0.00 63.50 61.87 2otl n PRO 8 Cb 0.49 -1.91 0.57 0.00 -0.02 0.00 0.00 33.50 32.64 2otl n PRO 8 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2otl h GLU 9 N 0.37 0.00 0.00 -0.52 4.11 -2.00 -1.49 114.58 115.05 2otl h GLU 9 Ca -0.47 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.87 2otl h GLU 9 Cb 1.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 2otl h GLU 9 CO 0.49 0.11 -0.44 0.22 0.07 0.00 0.00 179.01 179.46 2otl h ASP 10 N 0.00 0.00 -3.42 3.06 1.82 -1.98 -3.46 116.42 112.45 2otl h ASP 10 Ca -0.00 0.00 -0.50 0.00 -0.39 0.00 0.00 57.03 56.14 2otl h ASP 10 Cb 0.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.22 2otl h ASP 10 CO 0.01 0.44 -0.01 -0.69 -1.61 0.00 0.00 179.24 177.39 2otl s VAL 11 N -3.69 4.92 -0.18 2.25 1.01 -0.56 -4.62 120.40 119.52 2otl s VAL 11 Ca -0.01 0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.20 2otl s VAL 11 Cb 0.12 -3.76 0.06 0.00 0.00 0.00 0.00 36.38 32.80 2otl s VAL 11 CO 0.71 -0.48 0.06 -0.62 0.00 0.00 0.00 175.10 174.78 2otl s ASP 12 N -3.33 2.63 -0.16 3.32 -1.08 -0.67 -4.82 116.67 112.57 2otl s ASP 12 Ca 0.47 -0.72 -0.01 0.00 -0.52 0.00 0.00 52.55 51.77 2otl s ASP 12 Cb -0.10 -0.41 -0.01 0.00 -1.46 0.00 0.00 42.92 40.93 2otl s ASP 12 CO 0.33 -0.33 -0.10 0.00 0.52 0.00 0.00 175.17 175.59 2otl s ALA 13 N 2.00 2.71 0.06 3.66 0.00 -1.26 -0.82 121.76 128.12 2otl s ALA 13 Ca 0.01 -0.95 0.06 0.00 0.00 0.00 0.00 51.96 51.08 2otl s ALA 13 Cb -0.17 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 2otl s ALA 13 CO -0.09 0.07 -0.18 -2.00 0.00 0.00 0.00 175.76 173.57 2otl s GLU 14 N 0.64 1.11 -0.02 0.00 2.12 -0.17 -4.99 118.70 117.39 2otl s GLU 14 Ca -0.06 -0.93 -0.00 0.00 0.36 0.00 0.00 54.97 54.35 2otl s GLU 14 Cb -0.15 -1.20 0.03 0.00 0.26 0.00 0.00 34.13 33.07 2otl s GLU 14 CO 0.03 0.29 0.04 -1.14 -0.54 0.00 0.00 175.26 173.94 2otl s GLN 15 N -1.38 -0.05 -0.11 4.30 -0.44 -1.26 -0.37 119.66 120.35 2otl s GLN 15 Ca 0.04 0.23 0.01 0.00 -2.50 0.00 0.00 55.36 53.14 2otl s GLN 15 Cb -0.09 -0.31 0.02 0.00 -1.64 0.00 0.00 33.01 30.99 2otl s GLN 15 CO 0.02 -0.20 -0.13 0.16 0.50 0.00 0.00 175.29 175.64 2otl s ASP 16 N 1.32 2.31 1.52 6.67 -4.77 -0.88 -4.91 116.67 117.92 2otl s ASP 16 Ca -0.06 -0.39 0.00 0.00 -3.30 0.00 0.00 52.55 48.80 2otl s ASP 16 Cb -0.13 -1.01 0.00 0.00 -1.09 0.00 0.00 42.92 40.69 2otl s ASP 16 CO -0.03 -0.02 0.00 1.41 0.70 0.00 0.00 175.17 177.23 2otl n HIS 17 N 4.35 0.00 0.34 2.11 8.25 -1.26 -2.21 115.22 126.81 2otl n HIS 17 Ca -0.18 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.34 2otl n HIS 17 Cb 0.51 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.69 2otl n HIS 17 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2otl n LEU 18 N 0.00 2.21 -4.76 2.41 4.77 -1.26 -4.97 117.00 115.40 2otl n LEU 18 Ca 0.00 -1.22 -0.37 0.00 -0.03 0.00 0.00 56.01 54.39 2otl n LEU 18 Cb 0.00 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 40.97 2otl n LEU 18 CO 0.00 0.46 -0.02 -1.81 -1.33 0.00 0.00 177.39 174.68 2otl s ASP 19 N -0.99 6.47 -0.13 -1.43 1.01 -0.94 -1.12 116.67 119.54 2otl s ASP 19 Ca 0.16 0.56 0.02 0.00 0.71 0.00 0.00 52.55 54.00 2otl s ASP 19 Cb 0.11 -2.17 0.00 0.00 1.01 0.00 0.00 42.92 41.86 2otl s ASP 19 CO 0.15 0.17 -0.20 -0.63 0.21 0.00 0.00 175.17 174.87 2otl s ILE 20 N 0.06 2.25 -0.13 0.77 1.01 0.11 -2.08 121.20 123.19 2otl s ILE 20 Ca 0.17 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 59.88 2otl s ILE 20 Cb -0.13 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 2otl s ILE 20 CO 0.05 0.54 -0.07 -0.89 0.00 0.00 0.00 174.94 174.57 2otl s THR 21 N 0.68 3.63 -0.19 2.92 2.01 0.50 -0.77 115.64 124.43 2otl s THR 21 Ca -0.10 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.45 2otl s THR 21 Cb -0.16 -2.55 0.03 0.00 0.01 0.00 0.00 72.50 69.83 2otl s THR 21 CO 0.01 0.52 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.65 2otl s VAL 22 N 0.12 1.72 -0.06 3.82 1.01 0.77 -1.00 120.40 126.78 2otl s VAL 22 Ca -0.03 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 2otl s VAL 22 Cb -0.14 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 2otl s VAL 22 CO 0.03 0.29 -0.02 -1.61 0.00 0.00 0.00 175.10 173.79 2otl s GLU 23 N 1.39 2.85 0.33 2.72 2.02 0.00 -1.21 118.70 126.81 2otl s GLU 23 Ca 0.01 -0.50 -0.06 0.00 0.02 0.00 0.00 54.97 54.44 2otl s GLU 23 Cb -0.15 -2.69 0.03 0.00 0.10 0.00 0.00 34.13 31.41 2otl s GLU 23 CO -0.09 0.67 0.54 0.41 0.02 0.00 0.00 175.26 176.82 2otl n GLY 24 N 2.03 1.77 0.27 -1.39 0.00 0.70 -1.66 105.19 106.90 2otl n GLY 24 Ca -0.18 -1.45 0.12 0.00 0.00 0.00 0.00 46.02 44.51 2otl n GLY 24 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2otl h ASP 25 N 1.77 0.00 0.34 1.61 3.32 -1.58 -2.10 116.42 119.79 2otl h ASP 25 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2otl h ASP 25 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2otl h ASP 25 CO 0.35 0.10 -0.39 -3.20 -1.72 0.00 0.00 179.24 174.38 2otl n ASN 26 N -3.83 0.82 0.00 6.45 5.15 0.31 -5.02 115.26 119.14 2otl n ASN 26 Ca -0.02 -0.63 0.00 0.00 -0.60 0.00 0.00 54.58 53.32 2otl n ASN 26 Cb 0.19 0.22 0.00 0.00 -0.53 0.00 0.00 39.78 39.66 2otl n ASN 26 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2otl n GLY 27 N 1.42 0.98 3.08 8.20 0.00 -0.79 -4.69 105.19 113.39 2otl n GLY 27 Ca 0.09 -1.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.02 2otl n GLY 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2otl s SER 28 N -4.00 1.32 -0.03 1.61 1.04 -1.26 -0.21 113.70 112.16 2otl s SER 28 Ca 0.00 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.14 2otl s SER 28 Cb 0.00 -0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.02 2otl s SER 28 CO 0.00 0.07 -0.09 -0.69 0.98 0.00 0.00 173.24 173.51 2otl s VAL 29 N -0.54 0.81 -0.08 5.02 1.01 -0.35 -4.89 120.40 121.38 2otl s VAL 29 Ca 0.02 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.69 2otl s VAL 29 Cb -0.06 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.59 2otl s VAL 29 CO 0.00 0.26 -0.20 -0.89 0.00 0.00 0.00 175.10 174.27 2otl s THR 30 N 0.38 1.76 0.07 3.92 2.01 -1.26 -0.16 115.64 122.35 2otl s THR 30 Ca -0.06 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.10 2otl s THR 30 Cb -0.11 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 2otl s THR 30 CO 0.01 0.49 -0.08 -0.13 -0.69 0.00 0.00 174.62 174.23 2otl s ARG 31 N 0.33 0.68 -0.25 4.92 0.52 0.05 -4.95 118.95 120.25 2otl s ARG 31 Ca -0.14 -1.03 -0.10 0.00 -0.52 0.00 0.00 55.73 53.94 2otl s ARG 31 Cb -0.16 -0.28 -0.05 0.00 0.52 0.00 0.00 34.95 34.98 2otl s ARG 31 CO 0.06 0.03 0.15 0.50 0.02 0.00 0.00 175.30 176.06 2otl s ARG 32 N -2.61 3.93 -0.64 3.54 3.52 -1.26 0.05 118.95 125.48 2otl s ARG 32 Ca 0.00 -0.34 0.01 0.00 -0.13 0.00 0.00 55.73 55.28 2otl s ARG 32 Cb -0.03 -3.52 0.16 0.00 -1.56 0.00 0.00 34.95 30.00 2otl s ARG 32 CO -0.02 -0.07 0.43 -0.51 -0.81 0.00 0.00 175.30 174.32 2otl s LEU 33 N 1.40 4.86 -0.26 -0.88 1.43 -0.27 -5.01 118.68 119.95 2otl s LEU 33 Ca 0.07 -3.22 -0.02 0.00 -1.03 0.00 0.00 54.13 49.92 2otl s LEU 33 Cb -0.15 -1.74 0.03 0.00 0.03 0.00 0.00 46.19 44.36 2otl s LEU 33 CO 0.07 -0.24 -0.03 0.86 0.23 0.00 0.00 176.35 177.24 2otl s TRP 34 N -0.59 3.10 -0.14 0.29 -0.00 -1.26 -4.89 118.94 115.44 2otl s TRP 34 Ca 0.20 -1.50 -0.17 0.00 -0.00 0.00 0.00 56.10 54.63 2otl s TRP 34 Cb -0.18 -2.09 0.04 0.00 -0.00 0.00 0.00 33.47 31.24 2otl s TRP 34 CO -0.06 -0.71 0.45 -0.47 -0.00 0.00 0.00 176.95 176.16 2otl s TYR 35 N 1.34 -0.47 -0.29 5.86 5.04 -1.26 -5.11 117.35 122.46 2otl s TYR 35 Ca -0.00 1.10 -0.39 0.00 -2.44 0.00 0.00 57.07 55.34 2otl s TYR 35 Cb -0.17 0.18 -0.15 0.00 0.35 0.00 0.00 41.96 42.17 2otl s TYR 35 CO -0.03 -0.28 1.86 -2.30 -1.34 0.00 0.00 175.55 173.46 2otl n PRO 36 N 2.51 1.17 -1.55 4.97 -0.02 -1.26 -2.28 135.00 138.54 2otl n PRO 36 Ca -0.15 0.41 -0.16 0.00 -2.02 0.00 0.00 63.50 61.59 2otl n PRO 36 Cb 0.57 -2.19 -0.06 0.00 -0.02 0.00 0.00 33.50 31.80 2otl n PRO 36 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2otl n ASP 37 N 6.42 -4.88 -4.27 2.55 8.00 -1.26 -5.00 116.55 118.11 2otl n ASP 37 Ca 0.30 0.35 -0.36 0.00 0.71 0.00 0.00 54.79 55.79 2otl n ASP 37 Cb 0.15 -3.79 -0.13 0.00 -0.02 0.00 0.00 41.12 37.33 2otl n ASP 37 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2otl s ILE 38 N -2.61 3.51 -0.27 0.53 1.01 -0.97 -4.22 121.20 118.20 2otl s ILE 38 Ca 0.00 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.59 2otl s ILE 38 Cb 0.00 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 2otl s ILE 38 CO 0.00 0.04 0.18 -1.81 0.00 0.00 0.00 174.94 173.35 2otl s ASP 39 N 1.40 6.04 -0.26 3.58 1.01 0.25 -4.65 116.67 124.03 2otl s ASP 39 Ca 0.00 0.03 -0.05 0.00 0.71 0.00 0.00 52.55 53.24 2otl s ASP 39 Cb -0.18 -2.11 0.01 0.00 1.01 0.00 0.00 42.92 41.65 2otl s ASP 39 CO 0.00 -0.01 0.01 -0.69 0.21 0.00 0.00 175.17 174.69 2otl s VAL 40 N 1.53 3.51 0.28 -1.27 1.01 -1.26 -2.00 120.40 122.21 2otl s VAL 40 Ca 0.07 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.40 2otl s VAL 40 Cb -0.15 -2.74 -0.06 0.00 0.00 0.00 0.00 36.38 33.43 2otl s VAL 40 CO 0.09 0.21 -0.03 -0.94 0.00 0.00 0.00 175.10 174.43 2otl s SER 41 N 1.45 2.59 -0.38 3.32 1.04 -0.34 -4.95 113.70 116.43 2otl s SER 41 Ca 0.03 -1.22 -0.05 0.00 0.48 0.00 0.00 55.95 55.19 2otl s SER 41 Cb -0.16 -0.13 0.07 0.00 0.10 0.00 0.00 66.02 65.90 2otl s SER 41 CO -0.01 -0.40 0.16 -0.69 0.98 0.00 0.00 173.24 173.28 2otl s VAL 42 N -3.11 3.60 -0.84 5.02 1.01 -1.26 -0.30 120.40 124.52 2otl s VAL 42 Ca 0.30 -1.54 -0.12 0.00 0.00 0.00 0.00 61.98 60.62 2otl s VAL 42 Cb 0.05 -3.22 0.22 0.00 0.00 0.00 0.00 36.38 33.43 2otl s VAL 42 CO 0.12 -0.41 0.78 -0.62 0.00 0.00 0.00 175.10 174.96 2otl s ASP 43 N 1.71 6.65 0.17 3.32 2.15 -0.05 -4.92 116.67 125.69 2otl s ASP 43 Ca 0.02 -2.86 0.00 0.00 0.43 0.00 0.00 52.55 50.14 2otl s ASP 43 Cb -0.22 -2.16 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 2otl s ASP 43 CO -0.00 -0.50 0.00 0.61 -0.17 0.00 0.00 175.17 175.10 2otl n GLY 44 N 3.71 1.03 2.53 2.66 0.00 -1.26 -2.72 105.19 111.13 2otl n GLY 44 Ca 0.15 0.39 -0.14 0.00 0.00 0.00 0.00 46.02 46.42 2otl n GLY 44 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2otl n ASP 45 N 5.18 2.96 -3.64 1.61 5.75 -1.26 -5.00 116.55 122.15 2otl n ASP 45 Ca 0.00 -2.96 -0.06 0.00 -0.01 0.00 0.00 54.79 51.76 2otl n ASP 45 Cb 0.00 -0.46 -0.07 0.00 -1.03 0.00 0.00 41.12 39.57 2otl n ASP 45 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2otl s THR 46 N -4.17 -0.15 -0.01 2.12 -4.23 -1.10 -3.09 115.64 105.01 2otl s THR 46 Ca 0.37 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.68 2otl s THR 46 Cb 0.40 -1.00 -0.05 0.00 1.34 0.00 0.00 72.50 73.18 2otl s THR 46 CO -0.03 0.00 0.57 -0.69 -0.54 0.00 0.00 174.62 173.93 2otl s VAL 47 N 1.82 4.93 -0.14 2.29 1.01 -0.55 -0.88 120.40 128.88 2otl s VAL 47 Ca -0.09 1.20 -0.02 0.00 0.00 0.00 0.00 61.98 63.06 2otl s VAL 47 Cb -0.06 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 2otl s VAL 47 CO -0.20 0.42 -0.07 -0.69 0.00 0.00 0.00 175.10 174.57 2otl s VAL 48 N -0.21 3.63 -0.23 2.92 1.01 0.59 -0.63 120.40 127.49 2otl s VAL 48 Ca 0.30 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2otl s VAL 48 Cb -0.18 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.68 2otl s VAL 48 CO 0.16 0.51 -0.14 -0.63 0.00 0.00 0.00 175.10 175.00 2otl s ILE 49 N 0.28 2.11 0.15 2.22 1.01 -0.73 -1.20 121.20 125.04 2otl s ILE 49 Ca -0.05 -1.34 -0.08 0.00 0.00 0.00 0.00 60.65 59.18 2otl s ILE 49 Cb -0.15 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.22 2otl s ILE 49 CO 0.04 0.20 0.24 -1.83 0.00 0.00 0.00 174.94 173.58 2otl s GLU 50 N 1.19 1.08 0.02 2.79 -1.05 -0.85 -1.20 118.70 120.68 2otl s GLU 50 Ca -0.03 -1.19 -0.28 0.00 -0.15 0.00 0.00 54.97 53.32 2otl s GLU 50 Cb -0.17 0.35 0.08 0.00 -0.44 0.00 0.00 34.13 33.95 2otl s GLU 50 CO -0.08 -0.38 0.72 0.45 0.95 0.00 0.00 175.26 176.92 2otl s SER 51 N -2.97 -0.54 0.27 0.83 0.15 -0.89 -0.58 113.70 109.97 2otl s SER 51 Ca 0.17 0.29 0.19 0.00 0.70 0.00 0.00 55.95 57.30 2otl s SER 51 Cb 0.04 0.51 0.10 0.00 -1.71 0.00 0.00 66.02 64.95 2otl s SER 51 CO -0.01 -0.71 1.31 0.44 1.20 0.00 0.00 173.24 175.47 2otl h ASP 52 N 2.41 0.00 -3.15 5.45 3.32 -1.86 0.50 116.42 123.09 2otl h ASP 52 Ca -0.28 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.19 2otl h ASP 52 Cb 1.22 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.73 2otl h ASP 52 CO 0.36 0.28 -0.10 -1.61 -1.72 0.00 0.00 179.24 176.46 2otl s GLU 53 N -3.10 4.10 -0.15 3.56 2.02 -1.26 -4.61 118.70 119.26 2otl s GLU 53 Ca 0.03 0.62 0.17 0.00 0.02 0.00 0.00 54.97 55.81 2otl s GLU 53 Cb 0.07 -3.23 0.41 0.00 0.10 0.00 0.00 34.13 31.48 2otl s GLU 53 CO 0.74 0.66 1.29 -0.40 0.02 0.00 0.00 175.26 177.57 2otl n ASP 54 N 1.77 3.16 -4.79 -0.19 5.75 -1.26 -4.39 116.55 116.59 2otl n ASP 54 Ca -0.12 -3.00 -0.34 0.00 -0.01 0.00 0.00 54.79 51.32 2otl n ASP 54 Cb 0.51 -0.48 -0.01 0.00 -1.03 0.00 0.00 41.12 40.12 2otl n ASP 54 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2otl s ASN 55 N -2.29 5.97 0.35 -1.12 2.20 -1.26 -4.73 114.94 114.05 2otl s ASN 55 Ca 0.36 1.97 0.13 0.00 -0.94 0.00 0.00 52.86 54.38 2otl s ASN 55 Cb 0.30 -2.56 1.10 0.00 -2.00 0.00 0.00 41.25 38.10 2otl s ASN 55 CO 0.06 -1.04 1.58 0.00 -2.94 0.00 0.00 177.10 174.76 2otl h ALA 56 N 1.10 1.76 -0.53 3.54 0.00 -1.98 0.19 119.26 123.34 2otl h ALA 56 Ca -0.49 0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2otl h ALA 56 Cb 1.23 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 2otl h ALA 56 CO 0.58 -0.80 -0.10 0.87 0.00 0.00 0.00 179.25 179.80 2otl h LYS 57 N 0.00 0.99 -0.20 0.00 1.57 -2.00 -1.80 116.57 115.13 2otl h LYS 57 Ca 0.75 -0.35 -0.09 0.00 -1.87 0.00 0.00 60.65 59.08 2otl h LYS 57 Cb 1.83 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 34.07 2otl h LYS 57 CO -0.84 1.03 -0.24 1.15 -0.57 0.00 0.00 179.45 179.98 2otl h THR 58 N 0.88 1.33 -0.22 -0.16 2.02 -1.05 -3.01 112.91 112.70 2otl h THR 58 Ca 0.14 -1.43 -0.02 0.00 0.77 0.00 0.00 66.41 65.87 2otl h THR 58 Cb 0.65 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 2otl h THR 58 CO 0.05 0.44 0.06 0.24 0.37 0.00 0.00 175.52 176.67 2otl h MET 59 N 0.18 0.30 -0.12 6.66 2.86 -1.10 -0.56 114.93 123.15 2otl h MET 59 Ca 0.03 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2otl h MET 59 Cb 0.80 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 2otl h MET 59 CO 0.06 0.28 0.07 0.77 1.06 0.00 0.00 176.91 179.15 2otl h SER 60 N 0.31 0.15 0.06 1.22 0.02 -1.20 -2.30 113.55 111.80 2otl h SER 60 Ca 0.08 -0.07 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 2otl h SER 60 Cb 0.11 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2otl h SER 60 CO -0.00 0.18 -0.71 0.74 -1.14 0.00 0.00 176.83 175.89 2otl h THR 61 N 0.11 1.33 -0.89 -2.27 2.02 -1.34 -2.29 112.91 109.59 2otl h THR 61 Ca 0.04 -2.01 0.01 0.00 0.77 0.00 0.00 66.41 65.22 2otl h THR 61 Cb 0.06 1.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 2otl h THR 61 CO -0.01 0.62 0.58 0.40 0.37 0.00 0.00 175.52 177.48 2otl h ILE 62 N 0.41 1.23 0.00 3.11 2.04 -1.07 0.46 117.51 123.69 2otl h ILE 62 Ca -0.03 -0.44 -0.09 0.00 1.00 0.00 0.00 64.86 65.30 2otl h ILE 62 Cb 1.30 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2otl h ILE 62 CO 0.13 0.23 -0.44 1.23 0.00 0.00 0.00 178.15 179.30 2otl h GLY 63 N 1.21 0.00 1.04 5.37 0.00 -1.29 -2.04 103.07 107.36 2otl h GLY 63 Ca 0.32 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.45 2otl h GLY 63 CO -0.07 0.00 -0.78 -0.84 0.00 0.00 0.00 176.54 174.85 2otl h THR 64 N 0.00 1.33 -0.72 4.70 2.02 -0.40 -3.02 112.91 116.82 2otl h THR 64 Ca -0.00 -2.07 -0.04 0.00 0.77 0.00 0.00 66.41 65.07 2otl h THR 64 Cb 0.83 2.31 -0.03 0.00 -1.74 0.00 0.00 68.15 69.51 2otl h THR 64 CO 0.06 0.63 0.30 -0.26 0.37 0.00 0.00 175.52 176.62 2otl h PHE 65 N 0.26 1.08 0.28 3.16 0.05 -0.04 -1.90 116.94 119.83 2otl h PHE 65 Ca -0.08 -0.08 0.01 0.00 3.82 0.00 0.00 57.97 61.64 2otl h PHE 65 Cb 1.44 -0.33 -0.03 0.00 2.00 0.00 0.00 35.95 39.03 2otl h PHE 65 CO 0.11 0.83 -0.44 0.37 -0.18 0.00 0.00 178.31 179.00 2otl h GLN 66 N 1.02 -0.75 -0.05 1.51 4.15 -1.37 -1.22 115.11 118.40 2otl h GLN 66 Ca 0.24 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.72 2otl h GLN 66 Cb 0.20 0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 2otl h GLN 66 CO -0.02 -0.50 0.03 0.77 -1.93 0.00 0.00 178.83 177.18 2otl h SER 67 N -0.78 0.04 -0.38 -0.69 0.02 -1.41 -0.75 113.55 109.60 2otl h SER 67 Ca -0.01 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 2otl h SER 67 Cb 0.74 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2otl h SER 67 CO -0.16 0.03 -0.23 0.45 -1.14 0.00 0.00 176.83 175.78 2otl h HIS 68 N 0.05 0.96 -0.17 3.45 3.86 -0.65 -1.52 115.15 121.13 2otl h HIS 68 Ca 0.02 -0.25 -0.07 0.00 -1.16 0.00 0.00 60.37 58.90 2otl h HIS 68 Cb 0.02 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.27 2otl h HIS 68 CO -0.00 1.02 -0.18 0.82 0.86 0.00 0.00 177.93 180.45 2otl h ILE 69 N 0.62 1.34 -0.71 2.45 2.04 -0.56 -2.30 117.51 120.40 2otl h ILE 69 Ca 0.08 -1.35 0.04 0.00 1.00 0.00 0.00 64.86 64.62 2otl h ILE 69 Cb 0.79 1.83 -0.05 0.00 -0.74 0.00 0.00 36.82 38.65 2otl h ILE 69 CO 0.06 0.41 0.44 -0.33 0.00 0.00 0.00 178.15 178.73 2otl h GLU 70 N 0.08 0.82 0.00 2.37 5.08 -1.17 -0.16 114.58 121.60 2otl h GLU 70 Ca 0.03 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2otl h GLU 70 Cb 0.73 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2otl h GLU 70 CO 0.04 0.54 -0.19 -0.91 -1.00 0.00 0.00 179.01 177.50 2otl h ASN 71 N 0.84 0.00 -0.15 1.42 4.21 -1.22 -1.05 115.58 119.64 2otl h ASN 71 Ca 0.29 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 57.57 2otl h ASN 71 Cb 0.05 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.26 2otl h ASN 71 CO -0.12 0.19 -0.79 0.24 -1.29 0.00 0.00 177.43 175.66 2otl h MET 72 N 0.00 0.79 -0.16 0.81 2.86 -0.54 -0.91 114.93 117.78 2otl h MET 72 Ca -0.00 -0.66 0.02 0.00 -2.06 0.00 0.00 59.70 57.01 2otl h MET 72 Cb 0.34 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2otl h MET 72 CO 0.02 1.26 0.01 0.74 1.06 0.00 0.00 176.91 180.01 2otl h PHE 73 N 0.53 0.01 -0.44 -0.22 0.05 -0.28 -1.76 116.94 114.83 2otl h PHE 73 Ca -0.06 0.01 -0.05 0.00 3.82 0.00 0.00 57.97 61.69 2otl h PHE 73 Cb 1.42 0.02 -0.02 0.00 2.00 0.00 0.00 35.95 39.37 2otl h PHE 73 CO 0.09 -0.01 0.05 1.25 -0.18 0.00 0.00 178.31 179.51 2otl h HIS 74 N 0.07 0.72 -0.43 -0.55 2.76 -1.20 -3.09 115.15 113.42 2otl h HIS 74 Ca 0.07 -0.07 -0.13 0.00 -2.20 0.00 0.00 60.37 58.04 2otl h HIS 74 Cb 0.08 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 2otl h HIS 74 CO -0.15 0.65 -0.25 0.78 -1.30 0.00 0.00 177.93 177.66 2otl h GLY 75 N 0.91 1.02 1.53 5.26 0.00 -0.63 0.15 103.07 111.31 2otl h GLY 75 Ca 0.14 -0.94 0.00 0.00 0.00 0.00 0.00 47.33 46.53 2otl h GLY 75 CO 0.01 0.86 0.00 3.33 0.00 0.00 0.00 176.54 180.73 2otl n VAL 76 N -4.14 0.20 0.00 4.60 0.24 -0.71 -2.87 118.33 115.65 2otl n VAL 76 Ca -0.01 0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 2otl n VAL 76 Cb 0.47 -0.64 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 2otl n VAL 76 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2otl n THR 77 N -1.27 0.00 0.04 3.34 -2.24 -1.13 -0.53 114.28 112.49 2otl n THR 77 Ca 0.12 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.87 2otl n THR 77 Cb 0.19 -0.28 0.22 0.00 -2.10 0.00 0.00 70.33 68.35 2otl n THR 77 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2otl h GLU 78 N 0.00 0.42 0.00 -0.78 5.08 -1.44 -3.40 114.58 114.46 2otl h GLU 78 Ca 0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2otl h GLU 78 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2otl h GLU 78 CO 0.00 0.66 0.00 0.41 -1.00 0.00 0.00 179.01 179.08 2otl n GLY 79 N -0.37 -0.59 3.18 -3.84 0.00 0.40 -4.96 105.19 99.00 2otl n GLY 79 Ca -0.01 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 2otl n GLY 79 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2otl s TRP 80 N -1.33 2.31 -0.05 1.61 0.52 -0.15 -4.67 118.94 117.18 2otl s TRP 80 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 56.10 55.20 2otl s TRP 80 Cb 0.00 -1.56 0.02 0.00 -1.15 0.00 0.00 33.47 30.78 2otl s TRP 80 CO 0.00 -0.38 -0.04 -1.21 0.02 0.00 0.00 176.95 175.34 2otl s GLU 81 N 0.40 0.85 -0.07 4.98 2.02 -1.26 -2.16 118.70 123.46 2otl s GLU 81 Ca -0.18 -0.08 0.03 0.00 0.02 0.00 0.00 54.97 54.77 2otl s GLU 81 Cb -0.17 -0.93 -0.02 0.00 0.10 0.00 0.00 34.13 33.11 2otl s GLU 81 CO 0.08 -0.14 -0.17 0.71 0.02 0.00 0.00 175.26 175.76 2otl s TYR 82 N 1.18 2.65 0.04 1.61 1.51 -0.14 -3.41 117.35 120.79 2otl s TYR 82 Ca -0.07 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 55.59 2otl s TYR 82 Cb -0.14 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.00 2otl s TYR 82 CO -0.01 -0.02 0.02 0.20 -1.11 0.00 0.00 175.55 174.63 2otl s GLY 83 N -0.32 1.93 0.03 0.71 0.00 -0.18 -1.20 107.32 108.28 2otl s GLY 83 Ca 0.02 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.75 2otl s GLY 83 CO 0.02 -0.92 -0.05 1.06 0.00 0.00 0.00 173.10 173.21 2otl s MET 84 N -1.93 0.39 -0.16 2.90 -1.94 0.23 0.14 119.30 118.94 2otl s MET 84 Ca 0.23 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.55 2otl s MET 84 Cb -0.12 -0.04 0.03 0.00 2.01 0.00 0.00 34.83 36.70 2otl s MET 84 CO 0.15 -0.01 -0.13 -1.21 -0.01 0.00 0.00 175.02 173.80 2otl s GLU 85 N -1.50 2.23 -0.09 2.03 2.02 -0.71 -0.37 118.70 122.31 2otl s GLU 85 Ca -0.14 -0.60 -0.30 0.00 0.02 0.00 0.00 54.97 53.96 2otl s GLU 85 Cb -0.10 -2.15 -0.01 0.00 0.10 0.00 0.00 34.13 31.97 2otl s GLU 85 CO -0.00 -0.27 1.01 0.54 0.02 0.00 0.00 175.26 176.56 2otl s VAL 86 N 1.48 4.77 -0.02 2.63 0.11 -0.85 -2.58 120.40 125.94 2otl s VAL 86 Ca 0.04 2.03 0.04 0.00 -2.93 0.00 0.00 61.98 61.15 2otl s VAL 86 Cb -0.13 -4.30 -0.00 0.00 -1.53 0.00 0.00 36.38 30.41 2otl s VAL 86 CO -0.10 0.02 -0.13 0.12 -3.33 0.00 0.00 175.10 171.68 2otl s PHE 87 N 1.93 1.20 0.05 1.54 5.36 -1.01 -4.94 117.98 122.12 2otl s PHE 87 Ca 0.49 -0.28 -0.03 0.00 -0.96 0.00 0.00 56.93 56.15 2otl s PHE 87 Cb -0.19 -0.81 -0.03 0.00 -0.34 0.00 0.00 43.02 41.66 2otl s PHE 87 CO 0.19 -0.08 0.03 1.52 -1.46 0.00 0.00 175.22 175.43 2otl s TYR 88 N -0.07 0.38 -0.20 10.12 -0.85 -1.26 -0.47 117.35 125.00 2otl s TYR 88 Ca 0.01 -0.85 -0.10 0.00 -0.52 0.00 0.00 57.07 55.60 2otl s TYR 88 Cb -0.07 -0.27 -0.08 0.00 0.38 0.00 0.00 41.96 41.91 2otl s TYR 88 CO 0.00 -0.40 -0.26 -1.13 -1.52 0.00 0.00 175.55 172.25 2otl n SER 89 N 0.28 1.40 -0.01 -0.18 3.41 -1.26 -4.96 113.62 112.30 2otl n SER 89 Ca -0.16 0.24 -0.02 0.00 -0.26 0.00 0.00 58.87 58.67 2otl n SER 89 Cb 0.60 -0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 63.96 2otl n SER 89 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2otl n HIS 90 N -3.90 0.00 -3.03 7.33 -0.00 -1.26 -5.00 115.22 109.36 2otl n HIS 90 Ca -0.39 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 56.92 2otl n HIS 90 Cb 0.77 -0.08 -0.06 0.00 -0.00 0.00 0.00 29.99 30.62 2otl n HIS 90 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2otl s PHE 91 N -2.04 3.17 -0.02 1.57 0.40 -1.26 -5.01 117.98 114.78 2otl s PHE 91 Ca -0.03 0.56 -0.30 0.00 -0.60 0.00 0.00 56.93 56.57 2otl s PHE 91 Cb 0.01 -3.20 -0.08 0.00 0.51 0.00 0.00 43.02 40.27 2otl s PHE 91 CO 0.04 -0.61 1.97 -2.14 0.70 0.00 0.00 175.22 175.18 2otl s PRO 92 N 2.85 3.96 -0.17 0.24 0.02 -1.26 -4.71 135.00 135.93 2otl s PRO 92 Ca 0.28 2.44 -0.17 0.00 0.02 0.00 0.00 61.00 63.57 2otl s PRO 92 Cb -0.14 -4.18 -0.04 0.00 0.02 0.00 0.00 34.50 30.16 2otl s PRO 92 CO 0.14 -1.15 0.43 1.41 -0.33 0.00 0.00 177.00 177.50 2otl s MET 93 N 4.75 4.24 -0.20 5.54 1.75 -1.26 -4.82 119.30 129.29 2otl s MET 93 Ca 0.88 0.30 -0.12 0.00 -1.25 0.00 0.00 55.69 55.51 2otl s MET 93 Cb -0.39 -3.50 -0.05 0.00 2.84 0.00 0.00 34.83 33.73 2otl s MET 93 CO 0.39 0.03 0.20 -0.65 -0.65 0.00 0.00 175.02 174.34 2otl s GLN 94 N 1.08 4.17 -0.16 4.11 -0.21 -0.80 -4.96 119.66 122.89 2otl s GLN 94 Ca 0.22 -0.12 0.01 0.00 0.02 0.00 0.00 55.36 55.48 2otl s GLN 94 Cb -0.15 -3.47 0.02 0.00 1.00 0.00 0.00 33.01 30.42 2otl s GLN 94 CO 0.08 0.18 -0.16 0.08 -2.12 0.00 0.00 175.29 173.36 2otl s VAL 95 N 0.68 1.77 0.05 1.09 1.01 -1.26 0.61 120.40 124.35 2otl s VAL 95 Ca 0.11 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2otl s VAL 95 Cb -0.12 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 2otl s VAL 95 CO 0.02 0.47 -0.10 0.20 0.00 0.00 0.00 175.10 175.69 2otl s ASN 96 N 1.40 1.14 -0.56 3.32 -0.87 0.59 -4.99 114.94 114.98 2otl s ASN 96 Ca 0.05 -0.53 -0.18 0.00 -1.57 0.00 0.00 52.86 50.62 2otl s ASN 96 Cb -0.13 -0.01 0.09 0.00 -0.02 0.00 0.00 41.25 41.19 2otl s ASN 96 CO -0.11 -0.13 0.64 -0.69 -2.57 0.00 0.00 177.10 174.23 2otl s VAL 97 N -1.23 4.91 -0.40 1.60 1.01 -1.26 0.14 120.40 125.17 2otl s VAL 97 Ca -0.06 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 2otl s VAL 97 Cb -0.09 -4.40 0.09 0.00 0.00 0.00 0.00 36.38 31.97 2otl s VAL 97 CO 0.01 -0.98 0.22 -1.61 0.00 0.00 0.00 175.10 172.74 2otl s GLU 98 N 2.46 2.43 4.05 2.72 2.02 -0.46 -4.94 118.70 126.98 2otl s GLU 98 Ca 0.11 -1.54 0.00 0.00 0.02 0.00 0.00 54.97 53.55 2otl s GLU 98 Cb -0.24 -3.67 0.00 0.00 0.10 0.00 0.00 34.13 30.33 2otl s GLU 98 CO 0.07 -0.96 0.00 0.41 0.02 0.00 0.00 175.26 174.81 2otl n GLY 99 N 4.80 1.82 0.17 -1.39 0.00 -1.26 -3.03 105.19 106.30 2otl n GLY 99 Ca -0.08 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.76 2otl n GLY 99 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2otl n ASP 100 N 6.94 1.85 -3.72 1.61 8.00 -1.26 -5.03 116.55 124.93 2otl n ASP 100 Ca 0.00 -2.87 -0.12 0.00 0.71 0.00 0.00 54.79 52.51 2otl n ASP 100 Cb 0.00 -0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 40.61 2otl n ASP 100 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2otl s GLU 101 N -2.28 0.37 0.04 -1.24 -1.05 -1.17 -0.91 118.70 112.47 2otl s GLU 101 Ca 0.25 0.63 -0.30 0.00 -0.15 0.00 0.00 54.97 55.40 2otl s GLU 101 Cb 0.22 0.05 -0.05 0.00 -0.44 0.00 0.00 34.13 33.90 2otl s GLU 101 CO 0.02 -0.12 1.23 0.54 0.95 0.00 0.00 175.26 177.88 2otl s VAL 102 N 0.91 3.98 -0.10 1.83 0.11 -1.03 -1.35 120.40 124.76 2otl s VAL 102 Ca -0.06 1.41 0.01 0.00 -2.93 0.00 0.00 61.98 60.41 2otl s VAL 102 Cb -0.06 -3.90 -0.02 0.00 -1.53 0.00 0.00 36.38 30.86 2otl s VAL 102 CO -0.07 0.08 -0.13 -0.69 -3.33 0.00 0.00 175.10 170.96 2otl s VAL 103 N 1.35 3.10 -0.17 2.04 1.01 0.38 -2.61 120.40 125.49 2otl s VAL 103 Ca 0.59 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 2otl s VAL 103 Cb -0.29 -2.27 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 2otl s VAL 103 CO 0.28 0.55 -0.13 -0.63 0.00 0.00 0.00 175.10 175.17 2otl s ILE 104 N -0.06 2.81 0.19 2.22 1.01 0.12 -0.30 121.20 127.20 2otl s ILE 104 Ca -0.02 -0.71 0.08 0.00 0.00 0.00 0.00 60.65 60.00 2otl s ILE 104 Cb -0.14 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2otl s ILE 104 CO 0.04 0.50 -0.03 -1.61 0.00 0.00 0.00 174.94 173.84 2otl s GLU 105 N 0.99 2.29 -1.21 2.79 2.02 0.20 -0.95 118.70 124.83 2otl s GLU 105 Ca -0.02 -1.21 -0.00 0.00 0.02 0.00 0.00 54.97 53.76 2otl s GLU 105 Cb -0.15 -2.27 0.00 0.00 0.10 0.00 0.00 34.13 31.82 2otl s GLU 105 CO -0.02 0.43 0.03 -1.71 0.02 0.00 0.00 175.26 174.01 2otl n ASN 106 N -0.22 -4.33 -4.70 -0.19 4.05 -1.23 -1.91 115.26 106.73 2otl n ASN 106 Ca -0.09 0.12 -0.42 0.00 0.45 0.00 0.00 54.58 54.64 2otl n ASN 106 Cb 0.56 -3.65 -0.03 0.00 1.23 0.00 0.00 39.78 37.89 2otl n ASN 106 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 2otl s PHE 107 N -2.72 2.62 -1.09 1.20 5.36 -1.26 -1.57 117.98 120.51 2otl s PHE 107 Ca 0.02 0.33 0.00 0.00 -0.96 0.00 0.00 56.93 56.32 2otl s PHE 107 Cb -0.01 -4.03 0.00 0.00 -0.34 0.00 0.00 43.02 38.64 2otl s PHE 107 CO 0.03 -4.05 0.00 -0.11 -1.46 0.00 0.00 175.22 169.63 2otl n LEU 108 N 4.89 -0.89 0.00 6.12 7.94 -1.26 -0.11 117.00 133.68 2otl n LEU 108 Ca 0.16 0.26 0.00 0.00 -1.11 0.00 0.00 56.01 55.31 2otl n LEU 108 Cb 0.38 -1.86 0.00 0.00 0.53 0.00 0.00 43.42 42.47 2otl n LEU 108 CO 0.63 -0.41 0.00 0.61 -1.11 0.00 0.00 177.39 177.12 2otl n GLY 109 N -0.42 0.69 3.77 -3.96 0.00 -0.61 -5.00 105.19 99.65 2otl n GLY 109 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 2otl n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2otl s GLU 110 N -0.30 3.52 0.00 1.61 2.02 0.84 -4.95 118.70 121.45 2otl s GLU 110 Ca 0.00 1.85 -0.04 0.00 0.02 0.00 0.00 54.97 56.80 2otl s GLU 110 Cb 0.00 -2.28 -0.28 0.00 0.10 0.00 0.00 34.13 31.67 2otl s GLU 110 CO 0.00 -0.77 0.86 0.87 0.02 0.00 0.00 175.26 176.24 2otl h LYS 111 N 1.72 0.26 -6.15 1.61 1.57 -1.95 -3.26 116.57 110.36 2otl h LYS 111 Ca -0.50 -0.45 -0.56 0.00 -1.87 0.00 0.00 60.65 57.27 2otl h LYS 111 Cb 1.26 0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.70 2otl h LYS 111 CO 0.59 1.13 0.35 0.00 -0.57 0.00 0.00 179.45 180.96 2otl s ALA 112 N -2.62 3.36 0.25 3.86 0.00 -1.26 -4.84 121.76 120.50 2otl s ALA 112 Ca -0.09 0.26 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 2otl s ALA 112 Cb 0.07 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 2otl s ALA 112 CO 0.86 -0.40 1.17 -2.14 0.00 0.00 0.00 175.76 175.24 2otl s PRO 113 N 1.51 4.53 -0.11 0.00 0.02 -1.26 -4.75 135.00 134.95 2otl s PRO 113 Ca 0.44 1.90 -0.14 0.00 0.02 0.00 0.00 61.00 63.21 2otl s PRO 113 Cb -0.18 -3.19 -0.05 0.00 0.02 0.00 0.00 34.50 31.10 2otl s PRO 113 CO 0.19 0.02 0.34 1.03 -0.33 0.00 0.00 177.00 178.25 2otl s ARG 114 N -0.97 4.13 0.05 5.54 0.52 -0.13 -4.94 118.95 123.14 2otl s ARG 114 Ca 0.49 0.21 -0.01 0.00 -0.52 0.00 0.00 55.73 55.90 2otl s ARG 114 Cb -0.33 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 31.74 2otl s ARG 114 CO 0.41 0.37 -0.03 -0.98 0.02 0.00 0.00 175.30 175.09 2otl s ARG 115 N 0.02 0.58 -0.18 3.54 1.70 -1.26 0.16 118.95 123.50 2otl s ARG 115 Ca 0.20 -1.16 -0.13 0.00 -0.47 0.00 0.00 55.73 54.16 2otl s ARG 115 Cb -0.14 0.20 0.05 0.00 -0.57 0.00 0.00 34.95 34.49 2otl s ARG 115 CO 0.07 -0.10 0.46 -0.08 -1.08 0.00 0.00 175.30 174.57 2otl s THR 116 N -3.68 -0.01 0.12 4.99 -1.32 -1.07 -5.04 115.64 109.62 2otl s THR 116 Ca 0.05 0.04 -0.30 0.00 -1.21 0.00 0.00 61.69 60.26 2otl s THR 116 Cb 0.06 -0.66 -0.06 0.00 -1.51 0.00 0.00 72.50 70.33 2otl s THR 116 CO -0.09 0.02 1.02 -0.89 -2.21 0.00 0.00 174.62 172.46 2otl s THR 117 N 0.82 4.31 0.19 5.08 2.01 -1.26 -2.46 115.64 124.32 2otl s THR 117 Ca -0.05 1.91 -0.30 0.00 0.31 0.00 0.00 61.69 63.56 2otl s THR 117 Cb -0.05 -4.22 -0.08 0.00 0.01 0.00 0.00 72.50 68.16 2otl s THR 117 CO -0.06 0.29 1.12 -0.63 -0.69 0.00 0.00 174.62 174.65 2otl s ILE 118 N 0.04 3.75 -0.06 1.82 1.01 -0.09 -4.97 121.20 122.71 2otl s ILE 118 Ca 0.49 1.53 -0.27 0.00 0.00 0.00 0.00 60.65 62.40 2otl s ILE 118 Cb -0.25 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 2otl s ILE 118 CO 0.31 0.27 0.85 -1.00 0.00 0.00 0.00 174.94 175.37 2otl s HIS 119 N -0.31 3.59 0.00 3.97 3.76 -1.26 -4.95 115.29 120.08 2otl s HIS 119 Ca 0.50 1.45 0.00 0.00 -0.15 0.00 0.00 55.06 56.86 2otl s HIS 119 Cb -0.30 -2.98 0.00 0.00 1.11 0.00 0.00 32.58 30.40 2otl s HIS 119 CO 0.36 -0.01 0.00 0.41 -0.85 0.00 0.00 174.74 174.65 2otl n GLY 120 N 3.07 0.98 1.43 -2.22 0.00 -1.26 -3.00 105.19 104.19 2otl n GLY 120 Ca 0.03 -0.61 -0.06 0.00 0.00 0.00 0.00 46.02 45.39 2otl n GLY 120 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2otl n ASP 121 N -3.29 4.30 -4.75 1.61 8.00 -1.26 -4.90 116.55 116.26 2otl n ASP 121 Ca 0.00 -2.48 -0.40 0.00 0.71 0.00 0.00 54.79 52.62 2otl n ASP 121 Cb 0.00 -0.80 -0.06 0.00 -0.02 0.00 0.00 41.12 40.25 2otl n ASP 121 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2otl s THR 122 N -0.80 4.18 -0.11 -3.53 2.01 -1.16 -4.77 115.64 111.46 2otl s THR 122 Ca 0.12 2.02 -0.01 0.00 0.31 0.00 0.00 61.69 64.13 2otl s THR 122 Cb 0.10 -4.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 2otl s THR 122 CO 0.01 0.48 -0.06 -1.81 -0.69 0.00 0.00 174.62 172.55 2otl s ASP 123 N -1.00 4.69 -0.49 3.53 1.01 0.51 -4.91 116.67 120.01 2otl s ASP 123 Ca 0.41 -0.08 0.02 0.00 0.71 0.00 0.00 52.55 53.61 2otl s ASP 123 Cb -0.25 -1.48 0.13 0.00 1.01 0.00 0.00 42.92 42.33 2otl s ASP 123 CO 0.31 0.27 0.24 -0.69 0.21 0.00 0.00 175.17 175.51 2otl s VAL 124 N -0.24 2.81 -0.10 -1.27 1.01 -1.26 -1.15 120.40 120.21 2otl s VAL 124 Ca 0.04 -2.91 -0.22 0.00 0.00 0.00 0.00 61.98 58.90 2otl s VAL 124 Cb -0.13 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2otl s VAL 124 CO 0.02 -0.76 0.63 -1.61 0.00 0.00 0.00 175.10 173.38 2otl s GLU 125 N 0.16 4.38 -0.10 2.72 2.02 -0.69 -4.91 118.70 122.29 2otl s GLU 125 Ca 0.15 0.72 0.03 0.00 0.02 0.00 0.00 54.97 55.89 2otl s GLU 125 Cb -0.23 -3.46 -0.01 0.00 0.10 0.00 0.00 34.13 30.53 2otl s GLU 125 CO -0.03 0.06 -0.20 -1.50 0.02 0.00 0.00 175.26 173.61 2otl s ILE 126 N 0.87 2.48 -0.33 -1.63 2.07 -1.26 -0.74 121.20 122.66 2otl s ILE 126 Ca 0.33 -0.88 -0.02 0.00 -1.41 0.00 0.00 60.65 58.67 2otl s ILE 126 Cb -0.17 -1.98 0.12 0.00 0.13 0.00 0.00 42.46 40.57 2otl s ILE 126 CO 0.15 0.55 0.17 -0.62 -1.91 0.00 0.00 174.94 173.28 2otl s ASP 127 N 0.15 3.26 1.51 4.50 -1.08 -0.52 -5.04 116.67 119.45 2otl s ASP 127 Ca -0.11 -1.80 0.00 0.00 -0.52 0.00 0.00 52.55 50.12 2otl s ASP 127 Cb -0.16 -0.41 0.00 0.00 -1.46 0.00 0.00 42.92 40.89 2otl s ASP 127 CO 0.06 -0.37 0.00 0.61 0.52 0.00 0.00 175.17 175.99 2otl n GLY 128 N 4.56 2.91 1.40 2.66 0.00 -1.26 -2.26 105.19 113.20 2otl n GLY 128 Ca 0.04 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.06 2otl n GLY 128 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2otl n GLU 129 N 9.97 3.06 -5.24 1.61 -0.58 -1.26 -4.91 120.64 123.29 2otl n GLU 129 Ca 0.00 -2.60 -0.30 0.00 -0.42 0.00 0.00 57.16 53.84 2otl n GLU 129 Cb 0.00 -1.69 -0.16 0.00 -0.57 0.00 0.00 31.44 29.02 2otl n GLU 129 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2otl s GLU 130 N -1.42 2.03 0.12 3.49 2.02 -0.96 -2.01 118.70 121.97 2otl s GLU 130 Ca 0.48 -0.88 0.10 0.00 0.02 0.00 0.00 54.97 54.68 2otl s GLU 130 Cb 0.27 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 32.52 2otl s GLU 130 CO 0.28 0.52 -0.24 -0.51 0.02 0.00 0.00 175.26 175.33 2otl s LEU 131 N -0.56 2.31 -0.21 1.80 1.43 0.50 -1.44 118.68 122.52 2otl s LEU 131 Ca 0.09 -0.73 -0.04 0.00 -1.03 0.00 0.00 54.13 52.42 2otl s LEU 131 Cb -0.10 -1.08 0.08 0.00 0.03 0.00 0.00 46.19 45.12 2otl s LEU 131 CO -0.01 0.13 0.12 0.28 0.23 0.00 0.00 176.35 177.10 2otl s THR 132 N -1.12 -0.12 -0.06 5.49 -1.32 0.08 -0.60 115.64 117.99 2otl s THR 132 Ca 0.11 -0.35 -0.22 0.00 -1.21 0.00 0.00 61.69 60.02 2otl s THR 132 Cb -0.10 -0.72 -0.04 0.00 -1.51 0.00 0.00 72.50 70.13 2otl s THR 132 CO 0.05 -0.42 0.65 -0.69 -2.21 0.00 0.00 174.62 172.01 2otl s VAL 133 N 2.16 5.05 0.03 5.08 1.01 -0.35 -1.71 120.40 131.67 2otl s VAL 133 Ca 0.05 1.33 -0.15 0.00 0.00 0.00 0.00 61.98 63.21 2otl s VAL 133 Cb -0.16 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.26 2otl s VAL 133 CO -0.19 0.29 0.33 -0.94 0.00 0.00 0.00 175.10 174.60 2otl s SER 134 N 0.61 -0.18 0.00 3.32 1.04 -0.30 -0.97 113.70 117.23 2otl s SER 134 Ca 0.35 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.68 2otl s SER 134 Cb -0.17 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2otl s SER 134 CO 0.17 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2otl n GLY 135 N 0.66 -0.55 0.10 7.32 0.00 -0.92 -0.36 105.19 111.44 2otl n GLY 135 Ca -0.19 -1.10 -0.01 0.00 0.00 0.00 0.00 46.02 44.72 2otl n GLY 135 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2otl h PRO 136 N 0.00 0.00 -4.67 1.61 0.13 -1.84 -0.37 132.00 126.87 2otl h PRO 136 Ca 0.00 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.42 2otl h PRO 136 Cb 0.00 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 30.93 2otl h PRO 136 CO 0.00 0.45 -0.06 0.34 -0.23 0.00 0.00 178.00 178.50 2otl s ASP 137 N -6.13 6.19 0.46 1.44 -1.08 -1.26 -4.29 116.67 112.00 2otl s ASP 137 Ca -0.00 -1.19 0.14 0.00 -0.52 0.00 0.00 52.55 50.98 2otl s ASP 137 Cb 0.08 -2.26 1.09 0.00 -1.46 0.00 0.00 42.92 40.37 2otl s ASP 137 CO 0.79 -0.87 2.02 -0.29 0.52 0.00 0.00 175.17 177.35 2otl h ILE 138 N 5.85 0.93 0.49 4.11 2.10 -1.87 -1.12 117.51 128.00 2otl h ILE 138 Ca -0.28 -0.11 -0.02 0.00 1.08 0.00 0.00 64.86 65.53 2otl h ILE 138 Cb 1.10 0.59 -0.01 0.00 -1.09 0.00 0.00 36.82 37.41 2otl h ILE 138 CO 0.98 0.06 -0.31 -0.33 -1.08 0.00 0.00 178.15 177.47 2otl h GLU 139 N 0.32 -0.73 -0.55 2.19 4.39 -1.99 0.12 114.58 118.33 2otl h GLU 139 Ca 0.21 0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.94 2otl h GLU 139 Cb 0.41 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 2otl h GLU 139 CO -0.05 -0.49 0.27 0.00 -1.16 0.00 0.00 179.01 177.59 2otl h ALA 140 N -0.30 0.70 0.47 3.43 0.00 -1.64 -2.44 119.26 119.49 2otl h ALA 140 Ca -0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2otl h ALA 140 Cb 0.62 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2otl h ALA 140 CO 0.05 0.26 -0.23 0.28 0.00 0.00 0.00 179.25 179.62 2otl h VAL 141 N 0.73 0.42 -0.98 0.00 2.07 -1.17 -1.30 116.25 116.02 2otl h VAL 141 Ca 0.19 -0.44 0.20 0.00 0.82 0.00 0.00 66.70 67.47 2otl h VAL 141 Cb 0.11 0.58 -0.09 0.00 -1.52 0.00 0.00 31.29 30.37 2otl h VAL 141 CO -0.02 0.06 0.62 1.23 0.02 0.00 0.00 177.57 179.47 2otl h GLY 142 N -0.93 1.46 0.43 2.17 0.00 -0.78 0.56 103.07 105.98 2otl h GLY 142 Ca -0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2otl h GLY 142 CO 0.11 -0.04 -0.00 1.46 0.00 0.00 0.00 176.54 178.06 2otl h GLN 143 N 0.63 -0.01 -0.76 4.80 1.08 -1.40 -1.64 115.11 117.81 2otl h GLN 143 Ca 0.55 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.86 2otl h GLN 143 Cb 1.02 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.38 2otl h GLN 143 CO -0.31 0.55 0.38 1.15 -0.95 0.00 0.00 178.83 179.65 2otl h THR 144 N -0.58 0.81 0.08 -0.54 2.02 -0.42 0.62 112.91 114.91 2otl h THR 144 Ca -0.00 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 2otl h THR 144 Cb 0.57 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2otl h THR 144 CO 0.00 0.11 -0.04 0.00 0.37 0.00 0.00 175.52 175.97 2otl h ALA 145 N 1.47 -0.11 -0.63 6.16 0.00 -0.92 -2.05 119.26 123.18 2otl h ALA 145 Ca 0.39 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.26 2otl h ALA 145 Cb 0.45 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2otl h ALA 145 CO -0.30 -0.53 0.40 0.00 0.00 0.00 0.00 179.25 178.82 2otl h ALA 146 N 0.73 0.81 -0.78 0.00 0.00 -0.21 -1.65 119.26 118.15 2otl h ALA 146 Ca -0.01 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2otl h ALA 146 Cb 0.15 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2otl h ALA 146 CO 0.02 0.16 0.51 -0.44 0.00 0.00 0.00 179.25 179.50 2otl h ASP 147 N 0.79 0.67 -0.08 0.00 3.32 0.40 0.20 116.42 121.71 2otl h ASP 147 Ca 0.24 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2otl h ASP 147 Cb -0.02 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 2otl h ASP 147 CO -0.09 0.41 0.01 0.40 -1.72 0.00 0.00 179.24 178.26 2otl h ILE 148 N 0.75 1.22 -0.71 0.35 2.04 -0.58 0.68 117.51 121.26 2otl h ILE 148 Ca 0.35 -0.68 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 2otl h ILE 148 Cb 0.39 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 2otl h ILE 148 CO -0.13 0.19 0.20 -0.08 0.00 0.00 0.00 178.15 178.33 2otl h GLU 149 N -0.10 1.11 0.00 2.37 4.81 -0.85 -2.52 114.58 119.40 2otl h GLU 149 Ca 0.03 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 58.91 2otl h GLU 149 Cb 0.29 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2otl h GLU 149 CO 0.00 0.97 -0.41 1.96 -0.73 0.00 0.00 179.01 180.80 2otl h GLN 150 N 1.05 0.00 -0.15 1.92 1.08 -0.56 -3.04 115.11 115.41 2otl h GLN 150 Ca 0.22 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.47 2otl h GLN 150 Cb 0.34 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2otl h GLN 150 CO -0.00 0.41 0.30 1.25 -0.95 0.00 0.00 178.83 179.84 2otl h LEU 151 N 0.00 0.00 -3.80 1.46 5.85 -0.39 0.12 115.31 118.54 2otl h LEU 151 Ca -0.00 0.00 -0.50 0.00 0.84 0.00 0.00 57.88 58.22 2otl h LEU 151 Cb 0.74 0.00 -0.27 0.00 0.37 0.00 0.00 40.66 41.49 2otl h LEU 151 CO 0.05 0.00 0.31 0.35 -0.34 0.00 0.00 178.44 178.82 2otl n THR 152 N -3.35 3.09 -2.14 1.05 -2.24 -1.15 -4.99 114.28 104.55 2otl n THR 152 Ca 0.01 -2.85 -0.39 0.00 -2.27 0.00 0.00 64.05 58.56 2otl n THR 152 Cb 0.40 -0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 67.85 2otl n THR 152 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2otl s ARG 153 N -3.52 3.89 -0.10 -0.78 3.52 0.40 -4.90 118.95 117.46 2otl s ARG 153 Ca 0.56 2.00 -0.03 0.00 -0.13 0.00 0.00 55.73 58.13 2otl s ARG 153 Cb 0.46 -2.64 0.04 0.00 -1.56 0.00 0.00 34.95 31.26 2otl s ARG 153 CO 0.03 -0.50 0.07 -1.50 -0.81 0.00 0.00 175.30 172.59 2otl s ILE 154 N -1.35 -0.09 -0.09 4.11 2.07 -1.26 -5.01 121.20 119.57 2otl s ILE 154 Ca 0.59 0.14 0.09 0.00 -1.41 0.00 0.00 60.65 60.06 2otl s ILE 154 Cb -0.34 -0.36 -0.13 0.00 0.13 0.00 0.00 42.46 41.76 2otl s ILE 154 CO 0.43 -0.04 0.05 0.59 -1.91 0.00 0.00 174.94 174.07 2otl n ASN 155 N 5.29 2.49 -0.13 4.50 3.02 -1.26 -4.64 115.26 124.53 2otl n ASN 155 Ca -0.05 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.45 2otl n ASN 155 Cb 0.50 0.82 0.14 0.00 -0.61 0.00 0.00 39.78 40.63 2otl n ASN 155 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 2otl h ASP 156 N 0.00 0.81 -1.66 6.41 2.03 -2.05 -3.46 116.42 118.50 2otl h ASP 156 Ca -0.25 -0.19 -0.63 0.00 -0.73 0.00 0.00 57.03 55.23 2otl h ASP 156 Cb 1.52 -0.22 -0.13 0.00 -0.83 0.00 0.00 39.33 39.67 2otl h ASP 156 CO 0.01 0.86 -0.60 -0.54 -1.03 0.00 0.00 179.24 177.94 2otl s LYS 157 N -5.05 1.96 -0.09 4.15 1.02 -1.26 -5.09 119.74 115.38 2otl s LYS 157 Ca -0.10 -2.10 -0.29 0.00 0.02 0.00 0.00 55.97 53.50 2otl s LYS 157 Cb 0.15 -1.65 -0.06 0.00 -0.52 0.00 0.00 37.83 35.75 2otl s LYS 157 CO 0.82 -0.05 1.86 0.34 -0.92 0.00 0.00 175.35 177.40 2otl s ASP 158 N -3.71 6.30 0.27 2.83 -1.08 -1.26 -4.91 116.67 115.11 2otl s ASP 158 Ca 0.35 2.19 -0.02 0.00 -0.52 0.00 0.00 52.55 54.55 2otl s ASP 158 Cb 0.10 -2.53 0.35 0.00 -1.46 0.00 0.00 42.92 39.38 2otl s ASP 158 CO 0.18 -1.24 1.81 0.58 0.52 0.00 0.00 175.17 177.02 2otl h VAL 159 N 6.02 1.23 0.00 1.11 2.07 -1.87 -1.15 116.25 123.66 2otl h VAL 159 Ca -0.42 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 2otl h VAL 159 Cb 1.20 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2otl h VAL 159 CO 0.96 0.31 -0.01 0.03 0.02 0.00 0.00 177.57 178.88 2otl h ARG 160 N 0.85 0.00 0.00 1.57 3.08 -2.01 -3.18 114.38 114.69 2otl h ARG 160 Ca 0.19 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.96 2otl h ARG 160 Cb 0.30 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 2otl h ARG 160 CO -0.00 0.01 -1.69 0.28 -1.07 0.00 0.00 179.97 177.50 2otl n VAL 161 N -4.22 1.52 -2.95 2.04 0.31 -1.05 -4.70 118.33 109.29 2otl n VAL 161 Ca -0.03 -0.13 -0.44 0.00 -0.01 0.00 0.00 64.34 63.73 2otl n VAL 161 Cb 0.10 -2.05 -0.02 0.00 -0.91 0.00 0.00 33.84 30.96 2otl n VAL 161 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2otl s PHE 162 N -2.48 3.26 -1.67 3.52 0.40 -0.46 -4.84 117.98 115.72 2otl s PHE 162 Ca -0.32 -1.64 0.21 0.00 -0.60 0.00 0.00 56.93 54.58 2otl s PHE 162 Cb 0.09 -4.27 0.69 0.00 0.51 0.00 0.00 43.02 40.03 2otl s PHE 162 CO 0.49 -1.44 1.58 1.04 0.70 0.00 0.00 175.22 177.59 2otl n GLN 163 N 6.16 3.12 -0.68 0.44 6.02 -1.22 -4.55 117.38 126.66 2otl n GLN 163 Ca 0.27 -2.75 -0.31 0.00 -0.01 0.00 0.00 57.00 54.20 2otl n GLN 163 Cb 0.47 -1.70 0.17 0.00 1.02 0.00 0.00 30.24 30.20 2otl n GLN 163 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2otl s ASP 164 N -0.96 2.85 0.00 1.08 1.11 -1.26 -4.86 116.67 114.63 2otl s ASP 164 Ca 0.50 2.20 0.00 0.00 0.18 0.00 0.00 52.55 55.43 2otl s ASP 164 Cb 0.29 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.71 2otl s ASP 164 CO 0.30 -3.15 0.00 0.61 1.18 0.00 0.00 175.17 174.11 2otl n GLY 165 N 0.25 3.50 3.83 0.21 0.00 0.38 -4.99 105.19 108.37 2otl n GLY 165 Ca 0.12 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 2otl n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otl s VAL 166 N -2.70 4.49 -0.07 1.61 1.01 -1.26 -2.41 120.40 121.06 2otl s VAL 166 Ca 0.00 1.31 -0.09 0.00 0.00 0.00 0.00 61.98 63.20 2otl s VAL 166 Cb 0.00 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2otl s VAL 166 CO 0.00 -0.56 0.23 -0.31 0.00 0.00 0.00 175.10 174.46 2otl s TYR 167 N -2.46 -0.21 -0.13 5.22 1.51 -1.06 -4.52 117.35 115.69 2otl s TYR 167 Ca 0.60 0.50 -0.29 0.00 -1.01 0.00 0.00 57.07 56.86 2otl s TYR 167 Cb -0.10 0.07 -0.05 0.00 -0.11 0.00 0.00 41.96 41.78 2otl s TYR 167 CO 0.25 -0.17 1.72 0.42 -1.11 0.00 0.00 175.55 176.66 2otl s ILE 168 N -0.22 3.52 -0.25 2.71 -1.09 -1.26 -1.74 121.20 122.87 2otl s ILE 168 Ca -0.03 0.60 -0.08 0.00 -2.23 0.00 0.00 60.65 58.91 2otl s ILE 168 Cb -0.03 -3.47 -0.16 0.00 -1.58 0.00 0.00 42.46 37.21 2otl s ILE 168 CO 0.01 -0.15 -0.17 0.41 -1.23 0.00 0.00 174.94 173.82 2otl n THR 169 N 6.09 1.54 -4.70 2.92 -1.04 0.37 -4.95 114.28 114.51 2otl n THR 169 Ca 0.19 -0.45 -0.27 0.00 -2.04 0.00 0.00 64.05 61.47 2otl n THR 169 Cb 0.44 -1.70 -0.17 0.00 -1.82 0.00 0.00 70.33 67.08 2otl n THR 169 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2otl s ARG 170 N -2.50 2.17 -0.11 -2.82 0.52 -1.02 -4.92 118.95 110.26 2otl s ARG 170 Ca -0.34 -0.56 -0.00 0.00 -0.52 0.00 0.00 55.73 54.30 2otl s ARG 170 Cb 0.11 -1.75 -0.02 0.00 0.52 0.00 0.00 34.95 33.80 2otl s ARG 170 CO 0.58 0.04 -0.09 0.15 0.02 0.00 0.00 175.30 176.00 2otl s LYS 171 N 0.68 3.21 0.00 3.54 1.02 -1.26 -1.01 119.74 125.91 2otl s LYS 171 Ca -0.13 -0.60 0.16 0.00 0.02 0.00 0.00 55.97 55.41 2otl s LYS 171 Cb -0.16 -2.67 0.97 0.00 -0.52 0.00 0.00 37.83 35.45 2otl s LYS 171 CO 0.04 0.38 1.38 -0.35 -0.92 0.00 0.00 175.35 175.88