#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we0 n LEU 2 N 0.00 0.00 -4.68 1.04 4.77 -1.26 -4.81 117.00 112.06 1we0 n LEU 2 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1we0 n LEU 2 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1we0 n LEU 2 CO 0.00 0.00 1.49 0.00 -1.33 0.00 0.00 177.39 177.55 1we0 n ILE 3 N -0.98 0.45 -0.60 -0.08 0.13 -1.26 -1.05 119.36 115.96 1we0 n ILE 3 Ca 0.15 -0.08 0.00 0.00 -1.10 0.00 0.00 62.75 61.72 1we0 n ILE 3 Cb 0.07 -2.10 0.00 0.00 -0.84 0.00 0.00 39.64 36.77 1we0 n ILE 3 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1we0 n GLY 4 N 4.27 1.09 3.95 4.50 0.00 0.17 -4.99 105.19 114.18 1we0 n GLY 4 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1we0 n GLY 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1we0 s THR 5 N -3.33 2.43 -0.13 2.61 -4.23 -0.22 -4.72 115.64 108.04 1we0 s THR 5 Ca 0.00 -0.44 -0.08 0.00 -1.18 0.00 0.00 61.69 59.98 1we0 s THR 5 Cb 0.00 -2.98 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 1we0 s THR 5 CO 0.00 0.00 0.16 -0.70 -0.54 0.00 0.00 174.62 173.54 1we0 s GLU 6 N -5.05 3.67 0.15 3.99 2.12 -1.26 -0.91 118.70 121.41 1we0 s GLU 6 Ca 0.59 -0.11 -0.34 0.00 0.36 0.00 0.00 54.97 55.47 1we0 s GLU 6 Cb -0.10 -3.26 -0.14 0.00 0.26 0.00 0.00 34.13 30.89 1we0 s GLU 6 CO 0.42 0.64 1.56 0.28 -0.54 0.00 0.00 175.26 177.62 1we0 n VAL 7 N 2.40 0.01 -2.55 3.70 0.31 0.17 -4.97 118.33 117.40 1we0 n VAL 7 Ca -0.18 -0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.84 1we0 n VAL 7 Cb 0.54 -1.47 -0.02 0.00 -0.91 0.00 0.00 33.84 31.98 1we0 n VAL 7 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1we0 s GLN 8 N 0.93 3.72 0.23 5.55 -0.21 -1.26 -5.01 119.66 123.61 1we0 s GLN 8 Ca 0.80 0.54 -0.32 0.00 0.02 0.00 0.00 55.36 56.40 1we0 s GLN 8 Cb -0.71 -2.29 -0.13 0.00 1.00 0.00 0.00 33.01 30.88 1we0 s GLN 8 CO 0.39 -0.21 1.51 -2.30 -2.12 0.00 0.00 175.29 172.56 1we0 n PRO 9 N -1.82 2.26 -3.44 2.91 -0.02 -1.26 -4.69 135.00 128.94 1we0 n PRO 9 Ca 0.03 0.81 -0.13 0.00 -2.02 0.00 0.00 63.50 62.19 1we0 n PRO 9 Cb 0.54 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 1we0 n PRO 9 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1we0 s PHE 10 N 0.29 -0.55 -0.05 6.00 -0.12 -1.26 -4.94 117.98 117.35 1we0 s PHE 10 Ca 0.70 0.44 -0.02 0.00 -0.05 0.00 0.00 56.93 58.01 1we0 s PHE 10 Cb -0.61 0.53 0.03 0.00 -0.63 0.00 0.00 43.02 42.34 1we0 s PHE 10 CO 0.45 -0.81 0.08 0.50 -0.05 0.00 0.00 175.22 175.39 1we0 s ARG 11 N -3.36 -0.05 0.09 1.99 3.52 -1.26 -2.65 118.95 117.24 1we0 s ARG 11 Ca -0.01 0.39 -0.09 0.00 -0.13 0.00 0.00 55.73 55.89 1we0 s ARG 11 Cb -0.01 -0.42 0.00 0.00 -1.56 0.00 0.00 34.95 32.97 1we0 s ARG 11 CO -0.09 -0.30 0.21 0.00 -0.81 0.00 0.00 175.30 174.31 1we0 s ALA 12 N 2.01 -0.29 0.18 6.12 0.00 -0.25 -4.96 121.76 124.57 1we0 s ALA 12 Ca 0.02 -0.56 -0.25 0.00 0.00 0.00 0.00 51.96 51.16 1we0 s ALA 12 Cb -0.12 0.51 -0.08 0.00 0.00 0.00 0.00 23.12 23.43 1we0 s ALA 12 CO -0.04 -0.52 0.79 -0.65 0.00 0.00 0.00 175.76 175.34 1we0 s GLN 13 N -3.86 4.58 0.15 0.00 -1.52 -1.26 -0.65 119.66 117.10 1we0 s GLN 13 Ca 0.05 1.18 0.03 0.00 -1.95 0.00 0.00 55.36 54.67 1we0 s GLN 13 Cb 0.05 -3.23 -0.04 0.00 -0.22 0.00 0.00 33.01 29.56 1we0 s GLN 13 CO -0.11 0.55 -0.06 0.00 -0.25 0.00 0.00 175.29 175.42 1we0 s ALA 14 N -1.19 1.33 0.01 6.09 0.00 -0.03 -1.45 121.76 126.53 1we0 s ALA 14 Ca 0.37 -1.50 0.04 0.00 0.00 0.00 0.00 51.96 50.87 1we0 s ALA 14 Cb -0.23 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 1we0 s ALA 14 CO 0.26 -0.20 -0.12 0.12 0.00 0.00 0.00 175.76 175.82 1we0 s PHE 15 N -3.49 1.07 -0.09 0.00 5.36 -0.05 -2.00 117.98 118.78 1we0 s PHE 15 Ca 0.18 -0.25 -0.04 0.00 -0.96 0.00 0.00 56.93 55.86 1we0 s PHE 15 Cb 0.04 -0.67 0.04 0.00 -0.34 0.00 0.00 43.02 42.10 1we0 s PHE 15 CO 0.01 -0.00 0.19 -1.14 -1.46 0.00 0.00 175.22 172.81 1we0 s GLN 16 N -0.58 0.13 -0.38 10.12 0.74 -1.26 -0.52 119.66 127.90 1we0 s GLN 16 Ca 0.03 0.48 -0.39 0.00 0.05 0.00 0.00 55.36 55.53 1we0 s GLN 16 Cb -0.06 -0.16 -0.15 0.00 1.10 0.00 0.00 33.01 33.75 1we0 s GLN 16 CO 0.00 -0.19 2.08 0.45 -0.55 0.00 0.00 175.29 177.08 1we0 n SER 17 N 4.44 1.76 0.00 6.67 2.88 -1.26 -2.50 113.62 125.61 1we0 n SER 17 Ca -0.22 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1we0 n SER 17 Cb 0.52 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 1we0 n SER 17 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1we0 n GLY 18 N 6.31 2.13 3.76 0.46 0.00 -1.26 -4.99 105.19 111.60 1we0 n GLY 18 Ca 0.42 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 1we0 n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1we0 s LYS 19 N 0.00 3.72 0.55 1.61 1.02 -1.04 -4.99 119.74 120.60 1we0 s LYS 19 Ca 0.00 2.26 -0.09 0.00 0.02 0.00 0.00 55.97 58.16 1we0 s LYS 19 Cb 0.00 -2.62 -0.04 0.00 -0.52 0.00 0.00 37.83 34.64 1we0 s LYS 19 CO 0.00 -0.73 0.92 0.34 -0.92 0.00 0.00 175.35 174.96 1we0 s ASP 20 N -0.70 6.29 0.02 2.83 -1.08 -1.26 -4.02 116.67 118.74 1we0 s ASP 20 Ca 0.61 1.24 -0.04 0.00 -0.52 0.00 0.00 52.55 53.84 1we0 s ASP 20 Cb -0.40 -2.39 -0.02 0.00 -1.46 0.00 0.00 42.92 38.65 1we0 s ASP 20 CO 0.51 -0.71 0.08 0.49 0.52 0.00 0.00 175.17 176.06 1we0 n PHE 21 N -2.39 -0.02 -3.71 -5.34 3.72 -1.26 -4.87 117.46 103.59 1we0 n PHE 21 Ca 0.04 0.12 -0.11 0.00 -0.05 0.00 0.00 57.45 57.44 1we0 n PHE 21 Cb 0.54 -0.23 -0.06 0.00 -0.94 0.00 0.00 39.48 38.79 1we0 n PHE 21 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 1we0 s PHE 22 N -0.08 -0.14 0.62 1.38 -0.12 -0.85 -4.97 117.98 113.81 1we0 s PHE 22 Ca 0.08 -0.05 -0.12 0.00 -0.05 0.00 0.00 56.93 56.79 1we0 s PHE 22 Cb -0.12 0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.39 1we0 s PHE 22 CO 0.07 -0.58 1.03 -2.00 -0.05 0.00 0.00 175.22 173.68 1we0 s GLU 23 N -3.05 3.56 -0.06 1.99 2.12 -1.26 -0.85 118.70 121.16 1we0 s GLU 23 Ca -0.02 0.79 -0.07 0.00 0.36 0.00 0.00 54.97 56.04 1we0 s GLU 23 Cb 0.01 -2.08 0.02 0.00 0.26 0.00 0.00 34.13 32.34 1we0 s GLU 23 CO -0.06 -0.60 0.19 0.08 -0.54 0.00 0.00 175.26 174.33 1we0 s VAL 24 N -3.11 0.02 0.26 3.70 1.01 0.17 -4.86 120.40 117.59 1we0 s VAL 24 Ca 0.56 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.40 1we0 s VAL 24 Cb -0.11 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 1we0 s VAL 24 CO 0.52 -0.09 0.06 0.42 0.00 0.00 0.00 175.10 176.01 1we0 s THR 25 N -0.26 0.77 -1.11 3.92 -4.23 -1.26 -1.09 115.64 112.38 1we0 s THR 25 Ca -0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1we0 s THR 25 Cb -0.03 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1we0 s THR 25 CO 0.01 -0.09 0.95 -1.84 -0.54 0.00 0.00 174.62 173.11 1we0 n GLU 26 N -0.48 0.00 -0.06 3.99 0.00 -1.08 -0.72 120.64 122.28 1we0 n GLU 26 Ca -0.02 0.44 -0.16 0.00 0.00 0.00 0.00 57.16 57.43 1we0 n GLU 26 Cb 0.66 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.54 1we0 n GLU 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1we0 h ALA 27 N 2.01 0.41 -0.05 -1.84 0.00 -1.93 -2.98 119.26 114.87 1we0 h ALA 27 Ca 0.00 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.39 1we0 h ALA 27 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1we0 h ALA 27 CO 0.00 0.67 0.04 -0.44 0.00 0.00 0.00 179.25 179.52 1we0 h ASP 28 N 0.62 0.00 -0.02 0.00 5.19 -1.32 -0.98 116.42 119.91 1we0 h ASP 28 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1we0 h ASP 28 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 1we0 h ASP 28 CO 0.13 0.00 0.00 0.18 -3.12 0.00 0.00 179.24 176.43 1we0 n LEU 29 N -4.32 0.13 -4.58 1.55 4.77 -1.12 -4.77 117.00 108.66 1we0 n LEU 29 Ca -0.02 -0.06 -0.24 0.00 -0.03 0.00 0.00 56.01 55.67 1we0 n LEU 29 Cb 0.14 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.13 1we0 n LEU 29 CO 0.32 0.03 -0.37 -0.54 -1.33 0.00 0.00 177.39 175.50 1we0 s LYS 30 N -1.98 2.01 0.00 3.23 1.02 -0.37 -4.21 119.74 119.44 1we0 s LYS 30 Ca 0.19 -1.64 0.00 0.00 0.02 0.00 0.00 55.97 54.54 1we0 s LYS 30 Cb 0.09 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.45 1we0 s LYS 30 CO 0.15 0.28 0.00 0.41 -0.92 0.00 0.00 175.35 175.27 1we0 n GLY 31 N -0.81 2.21 3.24 -3.33 0.00 0.24 -4.95 105.19 101.79 1we0 n GLY 31 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 1we0 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1we0 s LYS 32 N -0.02 0.84 -0.49 1.61 -2.85 -1.26 -4.88 119.74 112.69 1we0 s LYS 32 Ca 0.00 -0.63 -0.29 0.00 -1.00 0.00 0.00 55.97 54.05 1we0 s LYS 32 Cb 0.00 0.36 0.02 0.00 -2.06 0.00 0.00 37.83 36.15 1we0 s LYS 32 CO 0.00 -0.28 1.23 -1.58 0.10 0.00 0.00 175.35 174.82 1we0 s TRP 33 N -2.98 2.65 0.04 1.78 0.52 -1.18 -3.54 118.94 116.22 1we0 s TRP 33 Ca -0.02 0.63 0.05 0.00 0.02 0.00 0.00 56.10 56.78 1we0 s TRP 33 Cb 0.01 -4.43 -0.04 0.00 -1.15 0.00 0.00 33.47 27.86 1we0 s TRP 33 CO -0.06 -1.53 -0.08 -1.54 0.02 0.00 0.00 176.95 173.75 1we0 s SER 34 N 3.02 4.51 -0.17 2.95 1.04 -0.76 -0.42 113.70 123.87 1we0 s SER 34 Ca 0.50 -0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.66 1we0 s SER 34 Cb -0.09 -0.97 0.05 0.00 0.10 0.00 0.00 66.02 65.11 1we0 s SER 34 CO 0.30 0.24 0.03 -0.51 0.98 0.00 0.00 173.24 174.28 1we0 s ILE 35 N -1.08 0.49 -0.17 -1.02 2.07 0.00 0.12 121.20 121.61 1we0 s ILE 35 Ca 0.19 -0.40 -0.08 0.00 -1.41 0.00 0.00 60.65 58.95 1we0 s ILE 35 Cb -0.11 -0.92 -0.04 0.00 0.13 0.00 0.00 42.46 41.52 1we0 s ILE 35 CO 0.10 -0.10 0.08 0.54 -1.91 0.00 0.00 174.94 173.65 1we0 s VAL 36 N 1.88 4.96 -0.14 4.00 0.11 -0.57 -2.02 120.40 128.61 1we0 s VAL 36 Ca 0.01 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.09 1we0 s VAL 36 Cb -0.16 -3.22 0.00 0.00 -1.53 0.00 0.00 36.38 31.47 1we0 s VAL 36 CO -0.07 0.48 -0.18 0.68 -3.33 0.00 0.00 175.10 172.68 1we0 s VAL 37 N 0.14 2.44 0.15 2.04 -7.23 0.11 -0.90 120.40 117.15 1we0 s VAL 37 Ca 0.06 -0.85 -0.02 0.00 -1.81 0.00 0.00 61.98 59.35 1we0 s VAL 37 Cb -0.12 -2.01 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 1we0 s VAL 37 CO 0.00 0.53 0.35 -0.36 -0.31 0.00 0.00 175.10 175.31 1we0 s PHE 38 N 0.74 3.49 0.00 2.82 0.08 0.62 -0.39 117.98 125.34 1we0 s PHE 38 Ca -0.07 0.42 -0.18 0.00 0.12 0.00 0.00 56.93 57.22 1we0 s PHE 38 Cb -0.16 -1.91 0.03 0.00 -0.57 0.00 0.00 43.02 40.42 1we0 s PHE 38 CO 0.01 0.45 0.39 1.52 -0.10 0.00 0.00 175.22 177.48 1we0 s TYR 39 N -1.70 -0.26 0.00 0.36 1.13 -0.44 -3.58 117.35 112.85 1we0 s TYR 39 Ca 0.39 0.34 0.00 0.00 -1.41 0.00 0.00 57.07 56.39 1we0 s TYR 39 Cb -0.12 0.17 0.00 0.00 -1.10 0.00 0.00 41.96 40.92 1we0 s TYR 39 CO 0.27 -0.49 0.31 -2.30 -2.51 0.00 0.00 175.55 170.83 1we0 n PRO 40 N 0.92 0.00 -3.78 -3.49 -0.02 -1.23 -4.37 135.00 123.03 1we0 n PRO 40 Ca -0.20 0.29 -0.12 0.00 -2.02 0.00 0.00 63.50 61.45 1we0 n PRO 40 Cb 0.58 -0.81 -0.08 0.00 -0.02 0.00 0.00 33.50 33.16 1we0 n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1we0 s ALA 41 N -2.94 -0.66 0.75 3.55 0.00 -1.26 -4.06 121.76 117.14 1we0 s ALA 41 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 51.97 1we0 s ALA 41 Cb 0.00 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.34 1we0 s ALA 41 CO 0.00 -0.31 1.08 -0.51 0.00 0.00 0.00 175.76 176.02 1we0 s ASP 42 N -1.63 4.78 -1.26 0.00 1.11 -1.26 -3.17 116.67 115.24 1we0 s ASP 42 Ca -0.10 1.67 0.00 0.00 0.18 0.00 0.00 52.55 54.30 1we0 s ASP 42 Cb -0.04 -2.45 0.00 0.00 1.07 0.00 0.00 42.92 41.51 1we0 s ASP 42 CO 0.01 -1.83 0.00 0.49 1.18 0.00 0.00 175.17 175.02 1we0 n PHE 43 N -3.38 -0.19 -1.05 4.23 3.72 -1.26 -4.94 117.46 114.58 1we0 n PHE 43 Ca 0.08 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.20 1we0 n PHE 43 Cb 0.54 -2.56 0.20 0.00 -0.94 0.00 0.00 39.48 36.71 1we0 n PHE 43 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1we0 s SER 44 N -2.12 2.09 0.07 4.37 0.15 -1.19 -4.97 113.70 112.08 1we0 s SER 44 Ca 0.00 1.16 -0.16 0.00 0.70 0.00 0.00 55.95 57.65 1we0 s SER 44 Cb 0.00 -1.81 -0.17 0.00 -1.71 0.00 0.00 66.02 62.33 1we0 s SER 44 CO 0.00 -3.46 1.26 -0.26 1.20 0.00 0.00 173.24 171.98 1we0 h PHE 45 N -2.12 0.86 -3.62 3.44 0.04 -1.92 -3.45 116.94 110.17 1we0 h PHE 45 Ca -0.55 -0.38 -0.53 0.00 2.80 0.00 0.00 57.97 59.31 1we0 h PHE 45 Cb 1.33 -0.13 0.09 0.00 2.20 0.00 0.00 35.95 39.44 1we0 h PHE 45 CO 0.05 1.18 0.83 0.14 -0.60 0.00 0.00 178.31 179.90 1we0 s VAL 46 N -3.72 2.11 0.23 -0.55 -7.23 -1.26 -4.93 120.40 105.05 1we0 s VAL 46 Ca -0.12 0.10 -0.30 0.00 -1.81 0.00 0.00 61.98 59.86 1we0 s VAL 46 Cb 0.07 -3.06 -0.09 0.00 0.56 0.00 0.00 36.38 33.85 1we0 s VAL 46 CO 0.86 0.02 1.35 0.00 -0.31 0.00 0.00 175.10 177.02 1we0 n PRO 48 N 2.29 0.15 -0.19 0.00 -0.04 -1.26 -4.35 135.00 131.60 1we0 n PRO 48 Ca 0.06 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.40 1we0 n PRO 48 Cb 0.42 -1.18 -0.09 0.00 -0.04 0.00 0.00 33.50 32.61 1we0 n PRO 48 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1we0 h THR 49 N 0.25 0.00 -0.70 0.52 2.02 -2.00 -1.90 112.91 111.11 1we0 h THR 49 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 1we0 h THR 49 Cb 0.10 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.38 1we0 h THR 49 CO 0.00 0.00 -0.33 -0.33 0.37 0.00 0.00 175.52 175.23 1we0 h GLU 50 N -0.26 -0.10 -0.34 6.66 5.08 -1.92 0.69 114.58 124.40 1we0 h GLU 50 Ca 0.08 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1we0 h GLU 50 Cb 0.48 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 1we0 h GLU 50 CO -0.61 -0.07 -0.02 -0.07 -1.00 0.00 0.00 179.01 177.25 1we0 h LEU 51 N -0.11 -0.18 -0.50 1.33 -0.00 -1.72 -2.74 115.31 111.39 1we0 h LEU 51 Ca 0.27 0.08 -0.16 0.00 -0.00 0.00 0.00 57.88 58.07 1we0 h LEU 51 Cb 0.56 0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 41.36 1we0 h LEU 51 CO -0.76 -0.05 -0.73 1.05 -0.00 0.00 0.00 178.44 177.95 1we0 h GLU 52 N 0.07 0.14 -0.89 1.13 4.11 -0.69 -2.69 114.58 115.75 1we0 h GLU 52 Ca 0.16 -0.12 0.07 0.00 0.07 0.00 0.00 59.36 59.54 1we0 h GLU 52 Cb 0.23 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 1we0 h GLU 52 CO -0.29 0.81 0.58 -0.44 0.07 0.00 0.00 179.01 179.74 1we0 h ASP 53 N 0.09 0.88 -0.07 3.06 3.32 -0.72 0.26 116.42 123.24 1we0 h ASP 53 Ca -0.02 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1we0 h ASP 53 Cb 1.29 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1we0 h ASP 53 CO 0.11 0.56 -0.18 0.58 -1.72 0.00 0.00 179.24 178.59 1we0 h VAL 54 N 1.00 1.24 -0.86 -1.35 2.07 -1.25 -2.49 116.25 114.60 1we0 h VAL 54 Ca 0.39 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1we0 h VAL 54 Cb 0.23 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1we0 h VAL 54 CO -0.15 0.35 0.43 -0.61 0.02 0.00 0.00 177.57 177.61 1we0 h GLN 55 N 0.40 1.23 0.32 1.57 5.75 -0.22 0.09 115.11 124.25 1we0 h GLN 55 Ca 0.07 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1we0 h GLN 55 Cb 0.54 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.87 1we0 h GLN 55 CO 0.04 0.93 -0.17 0.87 -2.65 0.00 0.00 178.83 177.85 1we0 h LYS 56 N 1.22 -0.43 0.00 1.69 1.57 -0.79 -1.18 116.57 118.64 1we0 h LYS 56 Ca 0.30 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1we0 h LYS 56 Cb 0.10 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1we0 h LYS 56 CO -0.04 -0.29 0.00 0.39 -0.57 0.00 0.00 179.45 178.94 1we0 n GLU 57 N -5.29 0.07 -0.05 3.15 -0.58 -1.01 -3.40 120.64 113.53 1we0 n GLU 57 Ca -0.10 0.25 -0.08 0.00 -0.42 0.00 0.00 57.16 56.81 1we0 n GLU 57 Cb 0.20 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.55 1we0 n GLU 57 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1we0 h TYR 58 N 0.00 0.01 -0.51 -0.32 3.20 0.32 -1.31 116.97 118.37 1we0 h TYR 58 Ca 0.00 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.94 1we0 h TYR 58 Cb 0.15 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.38 1we0 h TYR 58 CO 0.00 -0.02 -0.41 0.00 -1.64 0.00 0.00 178.16 176.09 1we0 h ALA 59 N 1.18 -0.52 -0.49 1.82 0.00 -1.68 -0.80 119.26 118.76 1we0 h ALA 59 Ca 0.10 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1we0 h ALA 59 Cb 0.12 1.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1we0 h ALA 59 CO -0.16 -0.77 0.22 0.93 0.00 0.00 0.00 179.25 179.47 1we0 h GLU 60 N -0.14 0.71 -0.95 0.00 5.08 -1.77 -2.89 114.58 114.62 1we0 h GLU 60 Ca 0.08 -0.11 0.15 0.00 -1.00 0.00 0.00 59.36 58.48 1we0 h GLU 60 Cb 0.36 -0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.41 1we0 h GLU 60 CO -0.56 0.61 0.60 -0.07 -1.00 0.00 0.00 179.01 178.60 1we0 h LEU 61 N 0.65 0.75 -0.99 1.33 3.38 -0.61 0.12 115.31 119.94 1we0 h LEU 61 Ca 0.17 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1we0 h LEU 61 Cb 0.15 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1we0 h LEU 61 CO -0.02 0.37 0.37 0.11 0.09 0.00 0.00 178.44 179.36 1we0 h LYS 62 N 0.79 1.09 -0.97 1.13 1.57 -0.95 -1.50 116.57 117.72 1we0 h LYS 62 Ca 0.49 -0.15 0.04 0.00 -1.87 0.00 0.00 60.65 59.16 1we0 h LYS 62 Cb 0.70 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.75 1we0 h LYS 62 CO -0.25 0.84 0.64 0.87 -0.57 0.00 0.00 179.45 180.97 1we0 h LYS 63 N 1.08 1.17 0.00 3.15 1.57 -0.73 0.21 116.57 123.03 1we0 h LYS 63 Ca 0.26 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1we0 h LYS 63 Cb 0.10 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1we0 h LYS 63 CO -0.03 0.78 0.00 1.28 -0.57 0.00 0.00 179.45 180.90 1we0 n LEU 64 N -4.45 0.00 -1.22 2.94 4.77 -0.68 -4.84 117.00 113.52 1we0 n LEU 64 Ca 0.13 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.03 1we0 n LEU 64 Cb 0.12 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1we0 n LEU 64 CO 0.34 0.00 -0.01 0.61 -1.33 0.00 0.00 177.39 177.00 1we0 n GLY 65 N 0.43 0.22 3.59 -0.72 0.00 0.06 -4.94 105.19 103.83 1we0 n GLY 65 Ca 0.11 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 1we0 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1we0 s VAL 66 N -2.72 3.76 0.13 1.61 1.01 -0.65 -3.12 120.40 120.42 1we0 s VAL 66 Ca 0.10 -0.45 0.09 0.00 0.00 0.00 0.00 61.98 61.71 1we0 s VAL 66 Cb -0.04 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1we0 s VAL 66 CO 0.12 0.60 -0.15 -0.70 0.00 0.00 0.00 175.10 174.97 1we0 s GLU 67 N -0.77 1.92 -0.08 2.72 2.56 0.44 -3.93 118.70 121.56 1we0 s GLU 67 Ca 0.12 -1.17 0.05 0.00 0.00 0.00 0.00 54.97 53.97 1we0 s GLU 67 Cb -0.11 -2.16 -0.01 0.00 2.00 0.00 0.00 34.13 33.85 1we0 s GLU 67 CO 0.02 0.48 -0.24 0.08 -0.56 0.00 0.00 175.26 175.04 1we0 s VAL 68 N -1.28 2.14 -0.09 3.70 1.01 -1.26 -0.81 120.40 123.81 1we0 s VAL 68 Ca 0.20 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1we0 s VAL 68 Cb -0.10 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.49 1we0 s VAL 68 CO 0.12 0.56 -0.14 -0.31 0.00 0.00 0.00 175.10 175.34 1we0 s TYR 69 N 0.10 1.71 -0.06 5.22 2.02 -0.86 -1.95 117.35 123.54 1we0 s TYR 69 Ca -0.11 -0.72 -0.04 0.00 -0.37 0.00 0.00 57.07 55.83 1we0 s TYR 69 Cb -0.16 -1.25 -0.04 0.00 -0.40 0.00 0.00 41.96 40.11 1we0 s TYR 69 CO 0.06 -0.38 0.12 -1.54 -1.57 0.00 0.00 175.55 172.25 1we0 s SER 70 N 0.84 6.11 -0.01 2.29 1.04 0.15 0.07 113.70 124.20 1we0 s SER 70 Ca -0.10 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.66 1we0 s SER 70 Cb -0.15 -1.89 0.01 0.00 0.10 0.00 0.00 66.02 64.08 1we0 s SER 70 CO 0.01 0.34 0.00 -0.69 0.98 0.00 0.00 173.24 173.88 1we0 s VAL 71 N -1.13 0.04 0.08 5.02 1.01 0.47 -0.53 120.40 125.35 1we0 s VAL 71 Ca 0.20 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 62.10 1we0 s VAL 71 Cb -0.12 -0.08 0.01 0.00 0.00 0.00 0.00 36.38 36.19 1we0 s VAL 71 CO 0.10 0.05 0.28 -0.94 0.00 0.00 0.00 175.10 174.58 1we0 s SER 72 N 0.35 -0.05 0.00 3.32 1.04 -1.24 -1.33 113.70 115.78 1we0 s SER 72 Ca -0.03 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1we0 s SER 72 Cb -0.05 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1we0 s SER 72 CO -0.01 -0.71 0.55 0.35 0.98 0.00 0.00 173.24 174.41 1we0 n THR 73 N 0.17 0.00 -2.03 2.02 -2.24 -1.26 -0.97 114.28 109.97 1we0 n THR 73 Ca -0.17 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.32 1we0 n THR 73 Cb 0.61 -0.25 0.03 0.00 -2.10 0.00 0.00 70.33 68.62 1we0 n THR 73 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1we0 s ASP 74 N -0.75 5.69 0.49 3.42 1.01 -1.26 -3.25 116.67 122.01 1we0 s ASP 74 Ca 0.00 1.09 -0.19 0.00 0.71 0.00 0.00 52.55 54.17 1we0 s ASP 74 Cb 0.00 -2.01 -0.09 0.00 1.01 0.00 0.00 42.92 41.83 1we0 s ASP 74 CO 0.00 -1.14 0.98 0.42 0.21 0.00 0.00 175.17 175.64 1we0 s THR 75 N -3.21 4.32 0.61 -1.27 -4.23 -1.26 -2.38 115.64 108.22 1we0 s THR 75 Ca 0.56 1.28 0.33 0.00 -1.18 0.00 0.00 61.69 62.68 1we0 s THR 75 Cb -0.11 -3.61 0.38 0.00 1.34 0.00 0.00 72.50 70.50 1we0 s THR 75 CO 0.50 -0.47 2.25 1.12 -0.54 0.00 0.00 174.62 177.48 1we0 h HIS 76 N 1.34 0.00 0.31 3.99 2.07 -1.87 -1.77 115.15 119.22 1we0 h HIS 76 Ca -0.48 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.03 1we0 h HIS 76 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1we0 h HIS 76 CO 0.62 0.00 -0.15 0.74 -3.07 0.00 0.00 177.93 176.07 1we0 h PHE 77 N 0.00 -0.38 0.00 6.12 0.04 -1.96 -2.13 116.94 118.62 1we0 h PHE 77 Ca 0.02 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 1we0 h PHE 77 Cb 0.12 0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 1we0 h PHE 77 CO 0.00 -0.22 -0.23 -0.24 -0.60 0.00 0.00 178.31 177.02 1we0 h VAL 78 N -0.44 1.16 -0.44 -0.55 3.04 -1.71 -1.21 116.25 116.10 1we0 h VAL 78 Ca -0.04 -0.79 -0.00 0.00 -1.01 0.00 0.00 66.70 64.85 1we0 h VAL 78 Cb 0.34 1.43 -0.02 0.00 -2.01 0.00 0.00 31.29 31.03 1we0 h VAL 78 CO 0.07 0.23 0.25 0.45 -1.01 0.00 0.00 177.57 177.56 1we0 h HIS 79 N 0.00 0.58 0.14 3.17 3.86 -1.08 0.22 115.15 122.04 1we0 h HIS 79 Ca -0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1we0 h HIS 79 Cb 0.41 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1we0 h HIS 79 CO 0.00 0.42 -0.07 -0.22 0.86 0.00 0.00 177.93 178.93 1we0 h LYS 80 N 0.58 -0.18 -0.27 2.45 3.64 -0.86 -0.24 116.57 121.69 1we0 h LYS 80 Ca 0.16 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.61 1we0 h LYS 80 Cb 0.02 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.81 1we0 h LYS 80 CO -0.03 0.01 -0.23 0.00 -2.27 0.00 0.00 179.45 176.93 1we0 h ALA 81 N 0.49 -0.09 -0.62 5.00 0.00 -0.92 -0.38 119.26 122.73 1we0 h ALA 81 Ca -0.02 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1we0 h ALA 81 Cb 0.28 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1we0 h ALA 81 CO 0.03 -0.65 0.33 2.35 0.00 0.00 0.00 179.25 181.31 1we0 h TRP 82 N -0.23 0.61 -0.92 0.00 7.01 -0.47 0.13 115.95 122.07 1we0 h TRP 82 Ca 0.14 0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.25 1we0 h TRP 82 Cb 0.45 -0.18 -0.06 0.00 -2.10 0.00 0.00 29.16 27.27 1we0 h TRP 82 CO -0.40 0.28 0.60 1.25 -2.79 0.00 0.00 178.44 177.38 1we0 h HIS 83 N 0.62 1.05 0.00 2.65 2.76 0.35 -3.00 115.15 119.58 1we0 h HIS 83 Ca 0.28 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.44 1we0 h HIS 83 Cb 0.19 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 1we0 h HIS 83 CO -0.09 0.53 -0.29 0.93 -1.30 0.00 0.00 177.93 177.71 1we0 h GLU 84 N 1.01 0.00 -1.71 5.26 5.08 -0.31 -3.25 114.58 120.66 1we0 h GLU 84 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1we0 h GLU 84 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1we0 h GLU 84 CO -0.17 0.65 0.00 0.09 -1.00 0.00 0.00 179.01 178.58 1we0 n ASN 85 N -4.62 4.20 -3.56 1.42 4.13 0.37 -4.64 115.26 112.56 1we0 n ASN 85 Ca -0.11 -2.14 -0.01 0.00 1.68 0.00 0.00 54.58 53.99 1we0 n ASN 85 Cb 0.37 -0.85 -0.05 0.00 -1.54 0.00 0.00 39.78 37.72 1we0 n ASN 85 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1we0 s SER 86 N 1.68 -0.81 0.12 6.41 0.15 -1.14 -4.95 113.70 115.16 1we0 s SER 86 Ca 0.00 1.16 -0.18 0.00 0.70 0.00 0.00 55.95 57.63 1we0 s SER 86 Cb 0.00 1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 66.03 1we0 s SER 86 CO 0.00 -0.17 1.70 1.55 1.20 0.00 0.00 173.24 177.52 1we0 h PRO 87 N 7.35 0.43 0.05 5.44 0.13 -1.87 -1.20 132.00 142.34 1we0 h PRO 87 Ca -0.21 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1we0 h PRO 87 Cb 1.14 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1we0 h PRO 87 CO 0.12 0.40 -0.08 0.00 -0.23 0.00 0.00 178.00 178.21 1we0 h ALA 88 N 1.01 -0.73 0.00 -0.56 0.00 -1.95 -2.25 119.26 114.78 1we0 h ALA 88 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1we0 h ALA 88 Cb 0.11 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1we0 h ALA 88 CO -0.01 -0.74 0.00 -0.24 0.00 0.00 0.00 179.25 178.26 1we0 h VAL 89 N -0.14 0.00 0.00 0.00 3.04 -1.87 -2.36 116.25 114.92 1we0 h VAL 89 Ca -0.01 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1we0 h VAL 89 Cb 0.13 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.26 1we0 h VAL 89 CO -0.02 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 177.77 1we0 h GLY 90 N 1.26 0.00 1.87 3.17 0.00 -0.59 -2.40 103.07 106.38 1we0 h GLY 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1we0 h GLY 90 CO 0.00 0.00 -0.08 -1.14 0.00 0.00 0.00 176.54 175.32 1we0 n SER 91 N -2.35 0.36 -4.68 0.19 3.41 -0.89 -4.85 113.62 104.81 1we0 n SER 91 Ca 0.02 0.44 -0.42 0.00 -0.26 0.00 0.00 58.87 58.65 1we0 n SER 91 Cb 0.23 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 1we0 n SER 91 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1we0 s ILE 92 N -3.04 3.55 -0.06 -1.33 1.01 -0.91 -4.90 121.20 115.52 1we0 s ILE 92 Ca 0.12 0.91 0.16 0.00 0.00 0.00 0.00 60.65 61.84 1we0 s ILE 92 Cb 0.16 -3.58 -0.24 0.00 0.01 0.00 0.00 42.46 38.81 1we0 s ILE 92 CO 0.58 -0.02 0.28 -0.62 0.00 0.00 0.00 174.94 175.16 1we0 n GLU 93 N 5.71 0.77 -1.45 2.79 1.02 -1.26 -4.48 120.64 123.73 1we0 n GLU 93 Ca 0.14 -0.11 -0.30 0.00 -0.02 0.00 0.00 57.16 56.87 1we0 n GLU 93 Cb 0.43 -1.40 0.21 0.00 -0.02 0.00 0.00 31.44 30.66 1we0 n GLU 93 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1we0 s TYR 94 N -2.95 1.04 0.24 -0.32 -0.85 -1.26 -4.40 117.35 108.85 1we0 s TYR 94 Ca -0.07 0.44 -0.30 0.00 -0.52 0.00 0.00 57.07 56.63 1we0 s TYR 94 Cb 0.09 -3.73 -0.09 0.00 0.38 0.00 0.00 41.96 38.61 1we0 s TYR 94 CO 0.68 -3.31 1.27 0.42 -1.52 0.00 0.00 175.55 173.09 1we0 s ILE 95 N -3.38 3.16 -0.34 -3.49 -1.09 -0.82 -4.57 121.20 110.66 1we0 s ILE 95 Ca 0.72 1.03 0.04 0.00 -2.23 0.00 0.00 60.65 60.21 1we0 s ILE 95 Cb -0.07 -3.66 0.10 0.00 -1.58 0.00 0.00 42.46 37.24 1we0 s ILE 95 CO 0.55 0.19 0.05 -0.04 -1.23 0.00 0.00 174.94 174.46 1we0 s MET 96 N -0.73 1.46 0.28 2.79 -1.94 0.32 -0.67 119.30 120.80 1we0 s MET 96 Ca 0.53 -1.84 -0.16 0.00 -1.71 0.00 0.00 55.69 52.51 1we0 s MET 96 Cb -0.36 -3.16 -0.09 0.00 2.01 0.00 0.00 34.83 33.24 1we0 s MET 96 CO 0.42 -0.94 0.72 0.42 -0.01 0.00 0.00 175.02 175.63 1we0 s ILE 97 N 0.93 4.67 -0.14 2.53 1.01 0.31 -0.87 121.20 129.63 1we0 s ILE 97 Ca 0.11 1.01 -0.02 0.00 0.00 0.00 0.00 60.65 61.75 1we0 s ILE 97 Cb -0.19 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 1we0 s ILE 97 CO -0.09 -0.05 -0.08 -0.83 0.00 0.00 0.00 174.94 173.90 1we0 s GLY 98 N -2.08 1.64 -0.54 6.18 0.00 -0.53 -3.72 107.32 108.27 1we0 s GLY 98 Ca 0.50 -0.85 0.06 0.00 0.00 0.00 0.00 44.72 44.43 1we0 s GLY 98 CO 0.19 -0.15 0.94 1.34 0.00 0.00 0.00 173.10 175.42 1we0 n ASP 99 N 3.47 4.10 0.28 1.64 2.03 -0.14 -4.35 116.55 123.59 1we0 n ASP 99 Ca -0.18 -3.61 0.17 0.00 0.52 0.00 0.00 54.79 51.69 1we0 n ASP 99 Cb 0.53 -0.56 0.81 0.00 -0.72 0.00 0.00 41.12 41.18 1we0 n ASP 99 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1we0 h PRO 100 N 2.95 0.00 0.00 -0.67 0.13 -1.67 -0.77 132.00 131.98 1we0 h PRO 100 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1we0 h PRO 100 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1we0 h PRO 100 CO 0.79 0.05 0.00 0.66 -0.23 0.00 0.00 178.00 179.27 1we0 h SER 101 N 0.00 0.00 0.00 1.44 4.64 -1.89 -3.47 113.55 114.27 1we0 h SER 101 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1we0 h SER 101 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1we0 h SER 101 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1we0 n GLN 102 N -2.57 0.00 -0.29 4.77 6.02 -0.29 -4.90 117.38 120.11 1we0 n GLN 102 Ca 0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.00 1we0 n GLN 102 Cb 0.44 -3.01 0.09 0.00 1.02 0.00 0.00 30.24 28.77 1we0 n GLN 102 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1we0 h THR 103 N 0.00 1.16 0.00 5.09 1.35 -1.90 0.22 112.91 118.82 1we0 h THR 103 Ca 0.00 -0.36 -0.17 0.00 -0.55 0.00 0.00 66.41 65.33 1we0 h THR 103 Cb 0.00 0.02 -0.02 0.00 -1.73 0.00 0.00 68.15 66.42 1we0 h THR 103 CO 0.00 0.19 -0.81 -0.29 -0.25 0.00 0.00 175.52 174.36 1we0 h ILE 104 N 1.05 1.50 -0.34 6.82 2.10 -1.90 -0.76 117.51 125.98 1we0 h ILE 104 Ca 0.31 -2.83 -0.14 0.00 1.08 0.00 0.00 64.86 63.28 1we0 h ILE 104 Cb -0.05 2.56 -0.01 0.00 -1.09 0.00 0.00 36.82 38.23 1we0 h ILE 104 CO -0.09 0.79 -0.34 0.28 -1.08 0.00 0.00 178.15 177.71 1we0 h SER 105 N 0.00 0.80 -0.39 2.19 0.02 -1.84 -2.68 113.55 111.65 1we0 h SER 105 Ca -0.01 -0.34 -0.13 0.00 -0.84 0.00 0.00 61.79 60.47 1we0 h SER 105 Cb 1.49 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 1we0 h SER 105 CO 0.10 1.07 -0.26 -0.09 -1.14 0.00 0.00 176.83 176.51 1we0 h ARG 106 N 0.64 0.91 0.00 3.45 2.43 -0.85 -1.56 114.38 119.40 1we0 h ARG 106 Ca 0.07 -0.40 -0.08 0.00 -0.81 0.00 0.00 59.98 58.76 1we0 h ARG 106 Cb 0.88 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1we0 h ARG 106 CO 0.08 1.05 -0.38 1.96 -1.51 0.00 0.00 179.97 181.17 1we0 h GLN 107 N 0.77 0.00 -0.28 0.20 4.20 -0.96 -1.44 115.11 117.61 1we0 h GLN 107 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1we0 h GLN 107 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1we0 h GLN 107 CO 0.07 0.38 0.00 1.19 -0.67 0.00 0.00 178.83 179.80 1we0 n PHE 108 N -3.97 0.37 -3.73 2.96 3.72 -1.03 -4.92 117.46 110.86 1we0 n PHE 108 Ca -0.02 -0.18 -0.30 0.00 -0.05 0.00 0.00 57.45 56.90 1we0 n PHE 108 Cb 0.42 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.00 1we0 n PHE 108 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1we0 n ASP 109 N 0.39 -4.24 -0.16 4.37 2.03 -0.54 -4.87 116.55 113.53 1we0 n ASP 109 Ca 0.12 -1.01 0.00 0.00 0.52 0.00 0.00 54.79 54.42 1we0 n ASP 109 Cb 0.29 -3.33 0.00 0.00 -0.72 0.00 0.00 41.12 37.35 1we0 n ASP 109 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1we0 n VAL 110 N -4.24 0.00 -3.29 5.18 3.14 -0.60 -5.05 118.33 113.47 1we0 n VAL 110 Ca -0.14 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 60.86 1we0 n VAL 110 Cb 0.61 0.75 -0.06 0.00 -1.06 0.00 0.00 33.84 34.08 1we0 n VAL 110 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 1we0 s LEU 111 N 0.00 4.25 -0.64 6.55 2.96 -1.15 -0.52 118.68 130.13 1we0 s LEU 111 Ca 0.00 0.79 -0.23 0.00 -0.22 0.00 0.00 54.13 54.47 1we0 s LEU 111 Cb 0.00 -2.71 0.06 0.00 0.50 0.00 0.00 46.19 44.05 1we0 s LEU 111 CO 0.00 -0.04 0.97 0.21 -1.32 0.00 0.00 176.35 176.17 1we0 s ASN 112 N 0.74 6.20 0.23 3.68 3.04 0.32 -4.93 114.94 124.22 1we0 s ASN 112 Ca 0.26 -0.88 -0.13 0.00 0.04 0.00 0.00 52.86 52.15 1we0 s ASN 112 Cb -0.15 -2.42 0.29 0.00 -1.54 0.00 0.00 41.25 37.43 1we0 s ASN 112 CO 0.10 -1.42 1.43 -0.62 -3.04 0.00 0.00 177.10 173.55 1we0 n GLU 113 N 7.71 -0.17 0.10 0.43 -0.58 -1.26 -0.90 120.64 125.98 1we0 n GLU 113 Ca -0.03 1.42 -0.05 0.00 -0.42 0.00 0.00 57.16 58.09 1we0 n GLU 113 Cb 0.46 -2.11 0.05 0.00 -0.57 0.00 0.00 31.44 29.27 1we0 n GLU 113 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1we0 h GLU 114 N 0.00 0.06 0.00 3.49 4.11 -1.96 -3.28 114.58 116.99 1we0 h GLU 114 Ca 0.36 -0.06 -0.07 0.00 0.07 0.00 0.00 59.36 59.66 1we0 h GLU 114 Cb 0.59 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1we0 h GLU 114 CO -0.92 0.80 -1.24 0.25 0.07 0.00 0.00 179.01 177.97 1we0 n THR 115 N -3.66 0.84 -1.06 -1.06 -2.24 -0.95 -4.96 114.28 101.19 1we0 n THR 115 Ca -0.01 -0.61 -0.02 0.00 -2.27 0.00 0.00 64.05 61.14 1we0 n THR 115 Cb 0.74 -0.49 -0.01 0.00 -2.10 0.00 0.00 70.33 68.47 1we0 n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1we0 n GLY 116 N 1.28 0.53 3.53 3.38 0.00 -0.07 -5.04 105.19 108.80 1we0 n GLY 116 Ca -0.05 -1.00 -0.25 0.00 0.00 0.00 0.00 46.02 44.72 1we0 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1we0 s LEU 117 N -0.45 2.71 0.41 0.99 1.43 -1.24 -4.80 118.68 117.73 1we0 s LEU 117 Ca 0.00 -1.19 -0.01 0.00 -1.03 0.00 0.00 54.13 51.89 1we0 s LEU 117 Cb 0.00 -0.97 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 1we0 s LEU 117 CO 0.00 -0.21 0.65 0.00 0.23 0.00 0.00 176.35 177.02 1we0 s ALA 118 N -2.65 3.62 0.48 4.21 0.00 -1.26 -0.52 121.76 125.65 1we0 s ALA 118 Ca 0.32 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.44 1we0 s ALA 118 Cb 0.02 -2.26 -0.01 0.00 0.00 0.00 0.00 23.12 20.88 1we0 s ALA 118 CO 0.16 -0.21 0.74 -0.51 0.00 0.00 0.00 175.76 175.93 1we0 s ASP 119 N -4.10 5.84 -1.17 0.00 1.01 0.32 -3.49 116.67 115.08 1we0 s ASP 119 Ca 0.44 0.47 -0.21 0.00 0.71 0.00 0.00 52.55 53.97 1we0 s ASP 119 Cb -0.10 -1.68 0.02 0.00 1.01 0.00 0.00 42.92 42.17 1we0 s ASP 119 CO 0.39 -0.76 1.74 -0.13 0.21 0.00 0.00 175.17 176.62 1we0 s ARG 120 N -4.67 3.43 0.03 8.23 0.52 -1.25 -3.98 118.95 121.26 1we0 s ARG 120 Ca 0.49 -1.45 0.08 0.00 -0.52 0.00 0.00 55.73 54.32 1we0 s ARG 120 Cb -0.10 -5.39 -0.02 0.00 0.52 0.00 0.00 34.95 29.96 1we0 s ARG 120 CO 0.40 -2.74 -0.23 0.20 0.02 0.00 0.00 175.30 172.96 1we0 s GLY 121 N 5.27 1.18 -0.07 -3.53 0.00 -1.24 -1.10 107.32 107.84 1we0 s GLY 121 Ca 0.57 -1.09 0.03 0.00 0.00 0.00 0.00 44.72 44.23 1we0 s GLY 121 CO 0.04 -0.98 -0.15 -1.59 0.00 0.00 0.00 173.10 170.43 1we0 s THR 122 N -0.73 1.34 0.09 0.90 2.01 0.13 -0.27 115.64 119.11 1we0 s THR 122 Ca 0.09 -0.60 0.10 0.00 0.31 0.00 0.00 61.69 61.59 1we0 s THR 122 Cb -0.09 -1.20 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 1we0 s THR 122 CO 0.01 0.40 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.74 1we0 s PHE 123 N 0.60 2.13 -0.16 4.92 0.40 -0.07 -1.60 117.98 124.20 1we0 s PHE 123 Ca -0.15 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.78 1we0 s PHE 123 Cb -0.16 -1.20 -0.00 0.00 0.51 0.00 0.00 43.02 42.17 1we0 s PHE 123 CO 0.05 0.23 -0.15 0.42 0.70 0.00 0.00 175.22 176.46 1we0 s ILE 124 N -0.99 2.65 -0.13 0.64 1.01 -0.91 -1.52 121.20 121.95 1we0 s ILE 124 Ca 0.11 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 60.00 1we0 s ILE 124 Cb -0.10 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.26 1we0 s ILE 124 CO 0.04 0.52 -0.19 -0.63 0.00 0.00 0.00 174.94 174.67 1we0 s ILE 125 N 0.83 2.35 0.83 2.92 1.01 0.12 -0.79 121.20 128.47 1we0 s ILE 125 Ca -0.05 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 59.60 1we0 s ILE 125 Cb -0.15 -1.95 0.09 0.00 0.01 0.00 0.00 42.46 40.45 1we0 s ILE 125 CO -0.00 0.54 1.09 1.51 0.00 0.00 0.00 174.94 178.08 1we0 s ASP 126 N 0.65 4.12 0.00 3.58 1.47 -0.52 -1.83 116.67 124.14 1we0 s ASP 126 Ca -0.10 1.46 0.00 0.00 1.18 0.00 0.00 52.55 55.10 1we0 s ASP 126 Cb -0.16 -2.18 0.00 0.00 -0.34 0.00 0.00 42.92 40.24 1we0 s ASP 126 CO 0.02 -2.22 0.72 -2.65 0.68 0.00 0.00 175.17 171.72 1we0 n PRO 127 N -3.61 0.00 0.00 2.11 -0.02 -1.23 -0.04 135.00 132.21 1we0 n PRO 127 Ca 0.07 0.26 0.12 0.00 -2.02 0.00 0.00 63.50 61.93 1we0 n PRO 127 Cb 0.55 -1.58 0.15 0.00 -0.02 0.00 0.00 33.50 32.60 1we0 n PRO 127 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1we0 n ASP 128 N -1.22 2.42 0.00 2.55 8.00 -1.26 0.79 116.55 127.83 1we0 n ASP 128 Ca 0.00 -1.74 0.00 0.00 0.71 0.00 0.00 54.79 53.76 1we0 n ASP 128 Cb 0.08 0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1we0 n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1we0 n GLY 129 N 1.34 0.57 3.63 0.44 0.00 0.95 -4.91 105.19 107.21 1we0 n GLY 129 Ca 0.13 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 1we0 n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1we0 s VAL 130 N -2.00 4.25 -0.19 1.61 1.01 -1.25 0.43 120.40 124.27 1we0 s VAL 130 Ca 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 1we0 s VAL 130 Cb 0.00 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 1we0 s VAL 130 CO 0.00 0.56 1.29 -0.63 0.00 0.00 0.00 175.10 176.32 1we0 s ILE 131 N -0.41 4.22 -0.27 2.22 1.01 -0.09 -1.44 121.20 126.44 1we0 s ILE 131 Ca 0.08 1.45 0.14 0.00 0.00 0.00 0.00 60.65 62.31 1we0 s ILE 131 Cb -0.12 -4.00 -0.19 0.00 0.01 0.00 0.00 42.46 38.16 1we0 s ILE 131 CO 0.02 -0.20 0.41 0.00 0.00 0.00 0.00 174.94 175.17 1we0 n GLN 132 N 6.79 1.31 -3.74 2.79 1.13 0.03 0.45 117.38 126.14 1we0 n GLN 132 Ca 0.14 -0.07 -0.13 0.00 -1.94 0.00 0.00 57.00 55.00 1we0 n GLN 132 Cb 0.45 -1.25 -0.10 0.00 0.11 0.00 0.00 30.24 29.45 1we0 n GLN 132 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1we0 s ALA 133 N -2.67 -0.94 -0.04 -1.58 0.00 -1.19 -4.92 121.76 110.42 1we0 s ALA 133 Ca -0.01 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.08 1we0 s ALA 133 Cb 0.09 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.58 1we0 s ALA 133 CO 0.56 -0.19 -0.05 0.42 0.00 0.00 0.00 175.76 176.50 1we0 s ILE 134 N 0.35 0.56 -0.09 0.00 1.01 -1.26 -2.14 121.20 119.63 1we0 s ILE 134 Ca -0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.44 1we0 s ILE 134 Cb -0.03 -0.56 0.05 0.00 0.01 0.00 0.00 42.46 41.92 1we0 s ILE 134 CO -0.01 0.22 0.10 -0.70 0.00 0.00 0.00 174.94 174.54 1we0 s GLU 135 N 0.68 -0.00 -0.14 2.79 2.12 -0.63 -4.99 118.70 118.53 1we0 s GLU 135 Ca -0.09 0.28 -0.01 0.00 0.36 0.00 0.00 54.97 55.51 1we0 s GLU 135 Cb -0.12 -0.86 0.04 0.00 0.26 0.00 0.00 34.13 33.44 1we0 s GLU 135 CO 0.00 -0.44 -0.04 0.42 -0.54 0.00 0.00 175.26 174.67 1we0 s ILE 136 N 2.20 0.91 0.25 -3.70 1.01 -1.26 0.20 121.20 120.81 1we0 s ILE 136 Ca 0.04 -0.42 0.09 0.00 0.00 0.00 0.00 60.65 60.36 1we0 s ILE 136 Cb -0.13 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 1we0 s ILE 136 CO -0.06 0.17 0.01 0.20 0.00 0.00 0.00 174.94 175.27 1we0 s ASN 137 N 1.73 4.65 0.63 3.58 0.01 -0.26 -4.98 114.94 120.30 1we0 s ASN 137 Ca 0.02 -0.58 -0.09 0.00 -0.71 0.00 0.00 52.86 51.50 1we0 s ASN 137 Cb -0.14 -0.91 -0.00 0.00 0.41 0.00 0.00 41.25 40.60 1we0 s ASN 137 CO -0.07 0.01 1.00 0.00 -1.51 0.00 0.00 177.10 176.52 1we0 s ALA 138 N -2.24 3.10 0.04 0.60 0.00 -1.26 -3.86 121.76 118.15 1we0 s ALA 138 Ca 0.31 -0.40 -0.32 0.00 0.00 0.00 0.00 51.96 51.55 1we0 s ALA 138 Cb -0.07 -2.87 -0.11 0.00 0.00 0.00 0.00 23.12 20.07 1we0 s ALA 138 CO 0.20 -0.87 1.87 -0.25 0.00 0.00 0.00 175.76 176.72 1we0 n ASP 139 N -2.76 3.82 0.00 0.00 8.00 -1.26 -2.08 116.55 122.28 1we0 n ASP 139 Ca 0.05 0.96 0.00 0.00 0.71 0.00 0.00 54.79 56.52 1we0 n ASP 139 Cb 0.56 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.19 1we0 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1we0 n GLY 140 N 4.32 3.19 3.66 0.44 0.00 -1.26 -5.04 105.19 110.49 1we0 n GLY 140 Ca 0.20 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 1we0 n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1we0 s ILE 141 N 0.00 4.12 0.41 -0.61 1.01 -0.89 -4.99 121.20 120.26 1we0 s ILE 141 Ca 0.00 1.34 -0.11 0.00 0.00 0.00 0.00 60.65 61.88 1we0 s ILE 141 Cb 0.00 -3.89 -0.07 0.00 0.01 0.00 0.00 42.46 38.52 1we0 s ILE 141 CO 0.00 -0.14 0.79 -0.83 0.00 0.00 0.00 174.94 174.76 1we0 s GLY 142 N 2.35 1.95 -0.22 6.18 0.00 -1.26 -4.48 107.32 111.85 1we0 s GLY 142 Ca 0.59 -0.17 -0.16 0.00 0.00 0.00 0.00 44.72 44.99 1we0 s GLY 142 CO 0.18 0.03 0.40 0.50 0.00 0.00 0.00 173.10 174.21 1we0 s ARG 143 N -3.87 4.13 -0.56 2.90 0.52 -1.26 -5.03 118.95 115.78 1we0 s ARG 143 Ca 0.52 0.17 -0.27 0.00 -0.52 0.00 0.00 55.73 55.62 1we0 s ARG 143 Cb -0.10 -3.57 0.03 0.00 0.52 0.00 0.00 34.95 31.83 1we0 s ARG 143 CO 0.31 -0.10 1.13 0.34 0.02 0.00 0.00 175.30 177.00 1we0 s ASP 144 N 1.19 6.45 0.55 0.23 -1.08 -1.26 -4.89 116.67 117.86 1we0 s ASP 144 Ca 0.18 0.07 0.23 0.00 -0.52 0.00 0.00 52.55 52.50 1we0 s ASP 144 Cb -0.15 -2.53 1.53 0.00 -1.46 0.00 0.00 42.92 40.31 1we0 s ASP 144 CO 0.08 -1.40 2.19 0.00 0.52 0.00 0.00 175.17 176.57 1we0 h ALA 145 N 9.46 1.75 -0.52 3.66 0.00 -1.92 -2.88 119.26 128.82 1we0 h ALA 145 Ca -0.25 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1we0 h ALA 145 Cb 1.06 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1we0 h ALA 145 CO 1.16 0.01 -0.07 0.66 0.00 0.00 0.00 179.25 181.01 1we0 h SER 146 N 0.00 0.95 0.01 0.00 4.64 -1.91 -2.70 113.55 114.55 1we0 h SER 146 Ca -0.00 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1we0 h SER 146 Cb 0.02 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.85 1we0 h SER 146 CO 0.00 1.07 0.00 0.35 -0.87 0.00 0.00 176.83 177.38 1we0 n THR 147 N -4.23 0.49 -0.02 2.95 -2.24 -1.09 -2.80 114.28 107.35 1we0 n THR 147 Ca 0.01 0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.79 1we0 n THR 147 Cb 0.37 -1.10 -0.10 0.00 -2.10 0.00 0.00 70.33 67.40 1we0 n THR 147 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1we0 h LEU 148 N 0.00 -0.04 -1.69 3.22 4.07 -1.63 -2.82 115.31 116.42 1we0 h LEU 148 Ca 0.00 -0.63 0.16 0.00 0.08 0.00 0.00 57.88 57.49 1we0 h LEU 148 Cb 0.01 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 41.71 1we0 h LEU 148 CO 0.00 0.64 0.50 0.16 -1.08 0.00 0.00 178.44 178.66 1we0 h ILE 149 N -0.75 0.76 -0.03 1.22 3.07 -1.72 -0.58 117.51 119.47 1we0 h ILE 149 Ca -0.00 -0.10 -0.02 0.00 1.55 0.00 0.00 64.86 66.29 1we0 h ILE 149 Cb 0.66 0.43 -0.00 0.00 -0.27 0.00 0.00 36.82 37.64 1we0 h ILE 149 CO 0.01 0.05 -0.04 0.78 -1.05 0.00 0.00 178.15 177.90 1we0 h ASN 150 N 0.30 0.09 -0.13 2.16 2.35 -1.72 -2.36 115.58 116.27 1we0 h ASN 150 Ca 0.36 -0.51 0.02 0.00 -0.55 0.00 0.00 56.30 55.61 1we0 h ASN 150 Cb 0.97 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 1we0 h ASN 150 CO -0.09 0.59 0.02 0.11 -1.65 0.00 0.00 177.43 176.40 1we0 h LYS 151 N -0.40 0.07 -0.29 0.81 1.57 -0.97 0.11 116.57 117.48 1we0 h LYS 151 Ca 0.00 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1we0 h LYS 151 Cb 0.56 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 1we0 h LYS 151 CO 0.01 0.05 -0.01 -0.39 -0.57 0.00 0.00 179.45 178.54 1we0 h VAL 152 N 0.07 1.18 0.28 0.50 -1.51 -1.23 0.46 116.25 116.00 1we0 h VAL 152 Ca 0.06 -0.70 -0.01 0.00 -1.23 0.00 0.00 66.70 64.82 1we0 h VAL 152 Cb 0.05 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 1we0 h VAL 152 CO -0.08 0.24 -0.13 0.11 -1.23 0.00 0.00 177.57 176.47 1we0 h LYS 153 N 0.42 -0.36 -0.63 5.19 1.57 -0.87 0.11 116.57 122.00 1we0 h LYS 153 Ca 0.09 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.01 1we0 h LYS 153 Cb 0.29 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.60 1we0 h LYS 153 CO 0.01 -0.05 0.17 0.00 -0.57 0.00 0.00 179.45 179.01 1we0 h ALA 154 N -0.07 0.78 -0.39 3.86 0.00 -0.34 0.55 119.26 123.66 1we0 h ALA 154 Ca -0.04 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1we0 h ALA 154 Cb 0.47 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1we0 h ALA 154 CO 0.06 -0.27 0.24 0.00 0.00 0.00 0.00 179.25 179.28 1we0 h ALA 155 N 1.48 0.49 -0.45 0.00 0.00 0.04 -1.78 119.26 119.05 1we0 h ALA 155 Ca 0.33 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 1we0 h ALA 155 Cb 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1we0 h ALA 155 CO -0.39 -0.09 -0.07 1.96 0.00 0.00 0.00 179.25 180.67 1we0 h GLN 156 N 0.49 0.78 0.92 0.00 4.20 0.11 -1.70 115.11 119.90 1we0 h GLN 156 Ca 0.15 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1we0 h GLN 156 Cb -0.02 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 27.69 1we0 h GLN 156 CO -0.06 0.83 -0.44 -0.92 -0.67 0.00 0.00 178.83 177.57 1we0 h TYR 157 N 0.71 -1.14 -0.29 2.96 3.20 0.42 -2.57 116.97 120.26 1we0 h TYR 157 Ca 0.13 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.06 1we0 h TYR 157 Cb 0.54 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 1we0 h TYR 157 CO 0.03 -0.71 0.33 0.28 -1.64 0.00 0.00 178.16 176.45 1we0 h VAL 158 N -1.28 0.39 -0.71 1.81 2.07 -1.31 -1.64 116.25 115.58 1we0 h VAL 158 Ca -0.13 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.44 1we0 h VAL 158 Cb 0.94 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 1we0 h VAL 158 CO 0.21 0.00 0.42 -0.09 0.02 0.00 0.00 177.57 178.13 1we0 h ARG 159 N 0.00 0.78 -0.14 1.57 9.65 -0.88 -2.88 114.38 122.48 1we0 h ARG 159 Ca 0.14 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 1we0 h ARG 159 Cb 0.81 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 1we0 h ARG 159 CO -0.00 0.52 -0.04 -0.85 2.80 0.00 0.00 179.97 182.40 1we0 n GLU 160 N -4.71 2.04 -2.93 0.20 0.28 -0.69 -4.68 120.64 110.15 1we0 n GLU 160 Ca 0.08 -2.79 -0.13 0.00 -0.16 0.00 0.00 57.16 54.16 1we0 n GLU 160 Cb 0.13 -1.68 0.02 0.00 1.43 0.00 0.00 31.44 31.34 1we0 n GLU 160 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1we0 n ASN 161 N -1.00 0.17 -4.64 -1.84 3.02 -0.78 -5.10 115.26 105.09 1we0 n ASN 161 Ca 0.20 -3.01 -0.45 0.00 -0.03 0.00 0.00 54.58 51.29 1we0 n ASN 161 Cb 0.79 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.94 1we0 n ASN 161 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1we0 n PRO 162 N 0.13 1.70 0.00 3.52 -0.02 -1.21 -2.33 135.00 136.80 1we0 n PRO 162 Ca 0.15 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1we0 n PRO 162 Cb 0.72 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1we0 n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1we0 n GLY 163 N 1.49 1.86 0.00 -1.23 0.00 -1.26 -4.76 105.19 101.29 1we0 n GLY 163 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1we0 n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1we0 n GLU 164 N -1.17 0.38 -0.98 1.61 1.02 -0.98 -3.99 120.64 116.53 1we0 n GLU 164 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1we0 n GLU 164 Cb 0.00 -1.01 -0.13 0.00 -0.02 0.00 0.00 31.44 30.28 1we0 n GLU 164 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1we0 n VAL 165 N -0.51 3.04 -0.93 2.62 0.31 -1.26 -5.11 118.33 116.48 1we0 n VAL 165 Ca 0.00 -1.60 0.00 0.00 -0.01 0.00 0.00 64.34 62.73 1we0 n VAL 165 Cb 0.00 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 30.84 1we0 n VAL 165 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51