#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 -4.69 1.04 4.77 -1.26 -4.81 117.00 112.05 1we0 n LEU 2 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 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 1.47 -0.51 -1.33 0.00 0.00 177.39 177.02 1we0 s ILE 3 N -2.00 2.50 0.00 -0.08 1.10 -1.26 -1.18 121.20 120.27 1we0 s ILE 3 Ca 0.25 0.04 0.00 0.00 -0.51 0.00 0.00 60.65 60.43 1we0 s ILE 3 Cb 0.12 -3.03 0.00 0.00 0.15 0.00 0.00 42.46 39.70 1we0 s ILE 3 CO 0.19 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.63 1we0 n GLY 4 N 4.22 1.08 3.96 1.50 0.00 0.14 -4.99 105.19 111.10 1we0 n GLY 4 Ca 0.18 0.00 -0.23 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 -3.36 2.48 -0.13 2.61 -4.23 -0.33 -4.73 115.64 107.95 1we0 s THR 5 Ca 0.00 -0.50 -0.09 0.00 -1.18 0.00 0.00 61.69 59.92 1we0 s THR 5 Cb 0.00 -2.98 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 1we0 s THR 5 CO 0.00 0.00 0.17 -0.70 -0.54 0.00 0.00 174.62 173.55 1we0 s GLU 6 N -4.98 3.72 0.19 3.99 2.12 -1.26 -0.92 118.70 121.56 1we0 s GLU 6 Ca 0.59 -0.10 -0.33 0.00 0.36 0.00 0.00 54.97 55.49 1we0 s GLU 6 Cb -0.10 -3.27 -0.14 0.00 0.26 0.00 0.00 34.13 30.89 1we0 s GLU 6 CO 0.41 0.62 1.50 0.28 -0.54 0.00 0.00 175.26 177.53 1we0 n VAL 7 N 2.46 0.40 -2.61 3.70 0.31 0.17 -4.96 118.33 117.80 1we0 n VAL 7 Ca -0.18 -0.10 -0.30 0.00 -0.01 0.00 0.00 64.34 63.74 1we0 n VAL 7 Cb 0.54 -1.50 -0.02 0.00 -0.91 0.00 0.00 33.84 31.95 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 0.34 3.77 0.26 5.55 -0.21 -1.26 -5.02 119.66 123.09 1we0 s GLN 8 Ca 0.74 0.58 -0.31 0.00 0.02 0.00 0.00 55.36 56.40 1we0 s GLN 8 Cb -0.67 -2.29 -0.12 0.00 1.00 0.00 0.00 33.01 30.92 1we0 s GLN 8 CO 0.43 -0.17 1.52 -2.30 -2.12 0.00 0.00 175.29 172.65 1we0 n PRO 9 N -1.64 2.41 -3.44 2.91 -0.02 -1.26 -4.70 135.00 129.26 1we0 n PRO 9 Ca 0.04 0.86 -0.13 0.00 -2.02 0.00 0.00 63.50 62.25 1we0 n PRO 9 Cb 0.54 -2.59 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 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 0.05 -0.55 -0.05 6.00 -0.12 -1.26 -4.94 117.98 117.10 1we0 s PHE 10 Ca 0.67 0.44 -0.02 0.00 -0.05 0.00 0.00 56.93 57.96 1we0 s PHE 10 Cb -0.57 0.53 0.04 0.00 -0.63 0.00 0.00 43.02 42.40 1we0 s PHE 10 CO 0.48 -0.81 0.10 0.50 -0.05 0.00 0.00 175.22 175.44 1we0 s ARG 11 N -3.38 -0.01 0.10 1.99 3.52 -1.26 -2.70 118.95 117.21 1we0 s ARG 11 Ca -0.01 0.40 -0.09 0.00 -0.13 0.00 0.00 55.73 55.90 1we0 s ARG 11 Cb -0.01 -0.34 -0.00 0.00 -1.56 0.00 0.00 34.95 33.05 1we0 s ARG 11 CO -0.10 -0.27 0.21 0.00 -0.81 0.00 0.00 175.30 174.33 1we0 s ALA 12 N 1.85 -0.24 0.20 6.12 0.00 -0.24 -4.96 121.76 124.49 1we0 s ALA 12 Ca -0.00 -0.62 -0.24 0.00 0.00 0.00 0.00 51.96 51.10 1we0 s ALA 12 Cb -0.12 0.53 -0.08 0.00 0.00 0.00 0.00 23.12 23.45 1we0 s ALA 12 CO -0.04 -0.53 0.79 -0.65 0.00 0.00 0.00 175.76 175.33 1we0 s GLN 13 N -3.87 4.51 0.13 0.00 -1.52 -1.26 -0.63 119.66 117.02 1we0 s GLN 13 Ca 0.06 1.13 0.01 0.00 -1.95 0.00 0.00 55.36 54.61 1we0 s GLN 13 Cb 0.05 -3.12 -0.04 0.00 -0.22 0.00 0.00 33.01 29.67 1we0 s GLN 13 CO -0.10 0.49 -0.02 0.00 -0.25 0.00 0.00 175.29 175.42 1we0 s ALA 14 N -1.29 1.11 0.02 6.09 0.00 -0.14 -1.53 121.76 126.01 1we0 s ALA 14 Ca 0.39 -1.47 0.03 0.00 0.00 0.00 0.00 51.96 50.92 1we0 s ALA 14 Cb -0.21 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 1we0 s ALA 14 CO 0.25 -0.31 -0.10 0.12 0.00 0.00 0.00 175.76 175.71 1we0 s PHE 15 N -3.71 0.88 -0.11 0.00 5.36 -0.03 -1.98 117.98 118.39 1we0 s PHE 15 Ca 0.19 -0.29 -0.05 0.00 -0.96 0.00 0.00 56.93 55.81 1we0 s PHE 15 Cb 0.06 -0.54 0.05 0.00 -0.34 0.00 0.00 43.02 42.25 1we0 s PHE 15 CO -0.00 -0.01 0.26 -1.14 -1.46 0.00 0.00 175.22 172.87 1we0 s GLN 16 N -0.81 0.21 -0.43 10.12 0.74 -1.26 -0.55 119.66 127.68 1we0 s GLN 16 Ca -0.00 0.56 -0.41 0.00 0.05 0.00 0.00 55.36 55.56 1we0 s GLN 16 Cb -0.06 -0.11 -0.16 0.00 1.10 0.00 0.00 33.01 33.78 1we0 s GLN 16 CO 0.00 -0.17 2.14 0.45 -0.55 0.00 0.00 175.29 177.16 1we0 n SER 17 N 4.31 1.34 0.00 6.67 2.88 -1.26 -2.44 113.62 125.12 1we0 n SER 17 Ca -0.24 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 1we0 n SER 17 Cb 0.53 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 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 6.96 2.10 3.76 0.46 0.00 -1.26 -4.99 105.19 112.22 1we0 n GLY 18 Ca 0.48 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 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 3.58 0.54 1.61 1.02 -1.02 -4.99 119.74 120.47 1we0 s LYS 19 Ca 0.00 2.27 -0.11 0.00 0.02 0.00 0.00 55.97 58.15 1we0 s LYS 19 Cb 0.00 -2.53 -0.05 0.00 -0.52 0.00 0.00 37.83 34.72 1we0 s LYS 19 CO 0.00 -0.85 0.93 0.34 -0.92 0.00 0.00 175.35 174.85 1we0 s ASP 20 N -0.75 6.37 0.02 2.83 -1.08 -1.26 -4.02 116.67 118.78 1we0 s ASP 20 Ca 0.64 1.31 -0.04 0.00 -0.52 0.00 0.00 52.55 53.93 1we0 s ASP 20 Cb -0.41 -2.41 -0.02 0.00 -1.46 0.00 0.00 42.92 38.62 1we0 s ASP 20 CO 0.51 -0.68 0.09 0.49 0.52 0.00 0.00 175.17 176.10 1we0 n PHE 21 N -2.17 -0.03 -3.70 -5.34 3.72 -1.26 -4.87 117.46 103.80 1we0 n PHE 21 Ca 0.04 0.14 -0.12 0.00 -0.05 0.00 0.00 57.45 57.46 1we0 n PHE 21 Cb 0.54 -0.27 -0.07 0.00 -0.94 0.00 0.00 39.48 38.74 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 -0.10 -0.19 0.65 1.38 -0.12 -0.84 -4.97 117.98 113.78 1we0 s PHE 22 Ca 0.10 0.10 -0.11 0.00 -0.05 0.00 0.00 56.93 56.96 1we0 s PHE 22 Cb -0.14 0.17 -0.02 0.00 -0.63 0.00 0.00 43.02 42.40 1we0 s PHE 22 CO 0.08 -0.55 1.04 -2.00 -0.05 0.00 0.00 175.22 173.74 1we0 s GLU 23 N -2.59 3.35 -0.07 1.99 2.12 -1.26 -0.97 118.70 121.26 1we0 s GLU 23 Ca -0.05 0.83 -0.07 0.00 0.36 0.00 0.00 54.97 56.04 1we0 s GLU 23 Cb -0.01 -2.05 0.02 0.00 0.26 0.00 0.00 34.13 32.36 1we0 s GLU 23 CO -0.03 -0.77 0.20 0.08 -0.54 0.00 0.00 175.26 174.20 1we0 s VAL 24 N -3.13 -0.00 0.31 3.70 1.01 0.19 -4.86 120.40 117.62 1we0 s VAL 24 Ca 0.56 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.57 1we0 s VAL 24 Cb -0.12 -0.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 1we0 s VAL 24 CO 0.54 0.00 0.11 0.42 0.00 0.00 0.00 175.10 176.17 1we0 s THR 25 N 0.11 0.65 -1.99 3.92 -4.23 -1.26 -1.08 115.64 111.76 1we0 s THR 25 Ca -0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1we0 s THR 25 Cb -0.01 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1we0 s THR 25 CO 0.00 0.00 0.51 -1.84 -0.54 0.00 0.00 174.62 172.76 1we0 n GLU 26 N -0.61 0.00 0.04 3.99 0.00 -1.10 -1.16 120.64 121.80 1we0 n GLU 26 Ca -0.01 0.01 -0.20 0.00 0.00 0.00 0.00 57.16 56.95 1we0 n GLU 26 Cb 0.66 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.45 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 -0.04 -0.00 -1.84 0.00 -1.93 -3.29 119.26 114.16 1we0 h ALA 27 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1we0 h ALA 27 Cb 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1we0 h ALA 27 CO 0.00 0.44 0.01 -0.44 0.00 0.00 0.00 179.25 179.26 1we0 h ASP 28 N -0.39 0.00 0.79 0.00 5.19 -1.54 0.15 116.42 120.62 1we0 h ASP 28 Ca -0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 1we0 h ASP 28 Cb 1.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.14 1we0 h ASP 28 CO 0.13 0.00 -0.16 0.18 -3.12 0.00 0.00 179.24 176.27 1we0 n LEU 29 N -3.33 0.19 -4.90 1.55 4.77 -1.24 -4.77 117.00 109.28 1we0 n LEU 29 Ca -0.03 0.30 -0.27 0.00 -0.03 0.00 0.00 56.01 55.98 1we0 n LEU 29 Cb 0.09 -0.39 -0.04 0.00 -2.33 0.00 0.00 43.42 40.74 1we0 n LEU 29 CO 0.22 0.04 -0.14 -0.54 -1.33 0.00 0.00 177.39 175.65 1we0 s LYS 30 N -2.95 3.29 0.00 3.23 1.02 0.04 -4.34 119.74 120.03 1we0 s LYS 30 Ca 0.15 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.50 1we0 s LYS 30 Cb 0.19 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 1we0 s LYS 30 CO 0.58 0.53 0.00 0.41 -0.92 0.00 0.00 175.35 175.95 1we0 n GLY 31 N -0.31 1.92 3.29 -3.33 0.00 0.14 -5.00 105.19 101.90 1we0 n GLY 31 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.45 1.02 -0.50 1.61 0.00 -1.26 -4.88 119.74 115.28 1we0 s LYS 32 Ca 0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 55.97 54.80 1we0 s LYS 32 Cb 0.00 0.41 0.02 0.00 0.00 0.00 0.00 37.83 38.26 1we0 s LYS 32 CO 0.00 -0.38 1.27 -1.58 0.00 0.00 0.00 175.35 174.67 1we0 s TRP 33 N -3.85 2.56 0.04 1.78 0.52 -1.18 -3.47 118.94 115.33 1we0 s TRP 33 Ca 0.06 0.59 0.05 0.00 0.02 0.00 0.00 56.10 56.82 1we0 s TRP 33 Cb 0.03 -4.42 -0.04 0.00 -1.15 0.00 0.00 33.47 27.89 1we0 s TRP 33 CO -0.09 -1.65 -0.08 -1.54 0.02 0.00 0.00 176.95 173.61 1we0 s SER 34 N 3.32 4.56 -0.19 2.95 1.04 -0.75 -0.35 113.70 124.27 1we0 s SER 34 Ca 0.51 -0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.69 1we0 s SER 34 Cb -0.09 -1.00 0.06 0.00 0.10 0.00 0.00 66.02 65.08 1we0 s SER 34 CO 0.29 0.25 0.02 -0.51 0.98 0.00 0.00 173.24 174.27 1we0 s ILE 35 N -1.07 0.64 -0.18 -1.02 2.07 0.08 0.19 121.20 121.91 1we0 s ILE 35 Ca 0.19 -0.61 -0.08 0.00 -1.41 0.00 0.00 60.65 58.74 1we0 s ILE 35 Cb -0.11 -1.10 -0.04 0.00 0.13 0.00 0.00 42.46 41.34 1we0 s ILE 35 CO 0.10 -0.17 0.07 0.54 -1.91 0.00 0.00 174.94 173.57 1we0 s VAL 36 N 1.81 4.91 -0.12 4.00 0.11 -0.46 -2.02 120.40 128.62 1we0 s VAL 36 Ca -0.01 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 1we0 s VAL 36 Cb -0.17 -3.21 0.00 0.00 -1.53 0.00 0.00 36.38 31.47 1we0 s VAL 36 CO -0.08 0.47 -0.23 0.68 -3.33 0.00 0.00 175.10 172.61 1we0 s VAL 37 N 0.28 2.07 0.17 2.04 -7.23 0.14 -0.93 120.40 116.94 1we0 s VAL 37 Ca 0.04 -1.00 -0.02 0.00 -1.81 0.00 0.00 61.98 59.19 1we0 s VAL 37 Cb -0.12 -1.80 -0.05 0.00 0.56 0.00 0.00 36.38 34.97 1we0 s VAL 37 CO -0.00 0.56 0.37 -0.36 -0.31 0.00 0.00 175.10 175.36 1we0 s PHE 38 N 0.55 3.48 0.00 2.82 0.08 0.38 -0.59 117.98 124.71 1we0 s PHE 38 Ca -0.14 0.43 -0.19 0.00 0.12 0.00 0.00 56.93 57.16 1we0 s PHE 38 Cb -0.17 -1.92 0.03 0.00 -0.57 0.00 0.00 43.02 40.40 1we0 s PHE 38 CO 0.04 0.41 0.41 1.52 -0.10 0.00 0.00 175.22 177.50 1we0 s TYR 39 N -1.75 -0.28 0.00 0.36 1.13 -0.50 -3.58 117.35 112.73 1we0 s TYR 39 Ca 0.39 0.37 0.00 0.00 -1.41 0.00 0.00 57.07 56.43 1we0 s TYR 39 Cb -0.12 0.19 0.00 0.00 -1.10 0.00 0.00 41.96 40.93 1we0 s TYR 39 CO 0.27 -0.50 0.34 -2.30 -2.51 0.00 0.00 175.55 170.85 1we0 n PRO 40 N 0.90 0.00 -3.74 -3.49 -0.02 -1.23 -4.37 135.00 123.05 1we0 n PRO 40 Ca -0.20 0.33 -0.13 0.00 -2.02 0.00 0.00 63.50 61.48 1we0 n PRO 40 Cb 0.58 -0.84 -0.08 0.00 -0.02 0.00 0.00 33.50 33.14 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 -2.99 -0.82 0.83 3.55 0.00 -1.26 -4.06 121.76 117.01 1we0 s ALA 41 Ca 0.00 0.30 -0.11 0.00 0.00 0.00 0.00 51.96 52.15 1we0 s ALA 41 Cb 0.00 0.15 0.09 0.00 0.00 0.00 0.00 23.12 23.36 1we0 s ALA 41 CO 0.00 -0.31 1.09 -0.51 0.00 0.00 0.00 175.76 176.03 1we0 s ASP 42 N -1.53 4.02 -0.96 0.00 1.11 -1.26 -3.09 116.67 114.96 1we0 s ASP 42 Ca -0.11 1.62 0.00 0.00 0.18 0.00 0.00 52.55 54.24 1we0 s ASP 42 Cb -0.04 -2.32 0.00 0.00 1.07 0.00 0.00 42.92 41.63 1we0 s ASP 42 CO 0.02 -2.31 0.00 0.49 1.18 0.00 0.00 175.17 174.55 1we0 n PHE 43 N -3.68 -0.25 -0.87 4.23 3.72 -1.26 -4.93 117.46 114.42 1we0 n PHE 43 Ca 0.08 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.19 1we0 n PHE 43 Cb 0.54 -2.22 0.20 0.00 -0.94 0.00 0.00 39.48 37.07 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 -1.85 2.01 0.11 4.37 0.15 -1.18 -4.97 113.70 112.34 1we0 s SER 44 Ca 0.00 1.43 -0.07 0.00 0.70 0.00 0.00 55.95 58.01 1we0 s SER 44 Cb 0.00 -2.14 -0.13 0.00 -1.71 0.00 0.00 66.02 62.04 1we0 s SER 44 CO 0.00 -3.55 1.27 -0.26 1.20 0.00 0.00 173.24 171.90 1we0 h PHE 45 N -2.18 0.73 -3.67 3.44 0.04 -1.91 -3.45 116.94 109.94 1we0 h PHE 45 Ca -0.56 -0.40 -0.53 0.00 2.80 0.00 0.00 57.97 59.28 1we0 h PHE 45 Cb 1.32 -0.08 0.09 0.00 2.20 0.00 0.00 35.95 39.48 1we0 h PHE 45 CO 0.31 1.22 0.80 0.14 -0.60 0.00 0.00 178.31 180.18 1we0 s VAL 46 N -3.28 2.20 0.20 -0.55 -7.23 -1.26 -4.93 120.40 105.56 1we0 s VAL 46 Ca -0.07 0.19 -0.30 0.00 -1.81 0.00 0.00 61.98 59.99 1we0 s VAL 46 Cb 0.08 -3.12 -0.09 0.00 0.56 0.00 0.00 36.38 33.81 1we0 s VAL 46 CO 0.88 0.04 1.35 0.00 -0.31 0.00 0.00 175.10 177.06 1we0 n PRO 48 N 2.69 0.13 -0.16 0.00 -0.04 -1.26 -4.35 135.00 132.01 1we0 n PRO 48 Ca 0.07 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.40 1we0 n PRO 48 Cb 0.42 -1.23 -0.09 0.00 -0.04 0.00 0.00 33.50 32.56 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 0.40 0.00 -0.69 0.52 2.02 -2.00 -1.77 112.91 111.39 1we0 h THR 49 Ca 0.00 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.31 1we0 h THR 49 Cb 0.09 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.37 1we0 h THR 49 CO 0.00 0.00 -0.29 -0.33 0.37 0.00 0.00 175.52 175.27 1we0 h GLU 50 N -0.32 -0.09 -0.31 6.66 5.08 -1.91 0.79 114.58 124.47 1we0 h GLU 50 Ca 0.08 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1we0 h GLU 50 Cb 0.53 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 1we0 h GLU 50 CO -0.58 -0.06 0.00 -0.07 -1.00 0.00 0.00 179.01 177.30 1we0 h LEU 51 N -0.09 -0.12 -0.37 1.33 -0.00 -1.70 -2.75 115.31 111.61 1we0 h LEU 51 Ca 0.29 0.07 -0.13 0.00 -0.00 0.00 0.00 57.88 58.10 1we0 h LEU 51 Cb 0.56 0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 41.32 1we0 h LEU 51 CO -0.75 -0.03 -0.64 1.05 -0.00 0.00 0.00 178.44 178.08 1we0 h GLU 52 N 0.09 0.00 -0.67 1.13 4.11 -0.70 -2.66 114.58 115.87 1we0 h GLU 52 Ca 0.15 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.60 1we0 h GLU 52 Cb 0.20 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1we0 h GLU 52 CO -0.25 0.64 0.45 -0.44 0.07 0.00 0.00 179.01 179.48 1we0 h ASP 53 N 0.00 0.74 -0.26 3.06 5.19 -0.70 0.14 116.42 124.58 1we0 h ASP 53 Ca -0.01 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.31 1we0 h ASP 53 Cb 1.33 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 40.64 1we0 h ASP 53 CO 0.08 0.52 -0.08 0.58 -3.12 0.00 0.00 179.24 177.22 1we0 h VAL 54 N 0.86 1.24 -0.76 -1.35 2.07 -1.23 -2.53 116.25 114.56 1we0 h VAL 54 Ca 0.26 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.74 1we0 h VAL 54 Cb -0.02 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1we0 h VAL 54 CO -0.06 0.35 0.50 -0.61 0.02 0.00 0.00 177.57 177.77 1we0 h GLN 55 N 0.60 0.98 0.23 1.57 5.75 -0.44 0.28 115.11 124.08 1we0 h GLN 55 Ca 0.11 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1we0 h GLN 55 Cb 0.50 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.83 1we0 h GLN 55 CO 0.03 0.65 -0.11 0.87 -2.65 0.00 0.00 178.83 177.62 1we0 h LYS 56 N 1.01 -0.30 0.00 1.69 1.57 -0.85 -1.34 116.57 118.35 1we0 h LYS 56 Ca 0.28 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1we0 h LYS 56 Cb -0.09 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1we0 h LYS 56 CO -0.07 -0.20 0.00 0.39 -0.57 0.00 0.00 179.45 179.00 1we0 n GLU 57 N -5.22 0.06 -0.10 3.15 -0.58 -0.99 -3.42 120.64 113.53 1we0 n GLU 57 Ca -0.09 0.40 -0.06 0.00 -0.42 0.00 0.00 57.16 56.99 1we0 n GLU 57 Cb 0.15 -1.63 0.01 0.00 -0.57 0.00 0.00 31.44 29.40 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 0.18 -0.48 -0.32 3.20 0.26 -1.03 116.97 118.78 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 0.18 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.34 1we0 h TYR 58 CO 0.00 0.07 -0.43 0.00 -1.64 0.00 0.00 178.16 176.16 1we0 h ALA 59 N 1.24 -0.57 -0.46 1.82 0.00 -1.68 -0.44 119.26 119.17 1we0 h ALA 59 Ca 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1we0 h ALA 59 Cb 0.15 1.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1we0 h ALA 59 CO -0.18 -0.81 0.25 0.93 0.00 0.00 0.00 179.25 179.44 1we0 h GLU 60 N -0.18 0.64 -1.00 0.00 5.08 -1.76 -2.86 114.58 114.49 1we0 h GLU 60 Ca 0.08 -0.08 0.16 0.00 -1.00 0.00 0.00 59.36 58.52 1we0 h GLU 60 Cb 0.39 -0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.42 1we0 h GLU 60 CO -0.55 0.51 0.62 -0.07 -1.00 0.00 0.00 179.01 178.51 1we0 h LEU 61 N 0.60 0.85 -1.11 1.33 3.38 -0.48 0.16 115.31 120.04 1we0 h LEU 61 Ca 0.16 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1we0 h LEU 61 Cb 0.05 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1we0 h LEU 61 CO -0.03 0.38 0.20 0.11 0.09 0.00 0.00 178.44 179.20 1we0 h LYS 62 N 0.87 0.84 -1.00 1.13 1.57 -0.87 -1.62 116.57 117.49 1we0 h LYS 62 Ca 0.54 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 59.22 1we0 h LYS 62 Cb 0.70 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.81 1we0 h LYS 62 CO -0.33 0.71 0.66 0.87 -0.57 0.00 0.00 179.45 180.78 1we0 h LYS 63 N 0.82 1.22 0.00 3.15 1.57 -0.65 0.36 116.57 123.05 1we0 h LYS 63 Ca 0.19 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1we0 h LYS 63 Cb 0.20 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1we0 h LYS 63 CO -0.01 0.81 0.00 1.28 -0.57 0.00 0.00 179.45 180.96 1we0 n LEU 64 N -4.45 0.00 -1.35 2.94 4.32 -0.75 -4.84 117.00 112.87 1we0 n LEU 64 Ca 0.14 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 56.04 1we0 n LEU 64 Cb 0.11 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.92 1we0 n LEU 64 CO 0.34 0.00 -0.00 0.61 -1.22 0.00 0.00 177.39 177.12 1we0 n GLY 65 N 0.49 0.19 3.58 -0.72 0.00 0.12 -4.93 105.19 103.91 1we0 n GLY 65 Ca 0.05 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.77 3.62 0.12 1.61 1.01 -0.68 -3.13 120.40 120.18 1we0 s VAL 66 Ca 0.12 -0.62 0.09 0.00 0.00 0.00 0.00 61.98 61.56 1we0 s VAL 66 Cb -0.05 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1we0 s VAL 66 CO 0.15 0.51 -0.16 -0.70 0.00 0.00 0.00 175.10 174.90 1we0 s GLU 67 N -1.05 1.85 -0.08 2.72 2.56 0.52 -3.92 118.70 121.29 1we0 s GLU 67 Ca 0.14 -1.17 0.04 0.00 0.00 0.00 0.00 54.97 53.98 1we0 s GLU 67 Cb -0.11 -2.14 -0.01 0.00 2.00 0.00 0.00 34.13 33.87 1we0 s GLU 67 CO 0.04 0.48 -0.20 0.08 -0.56 0.00 0.00 175.26 175.09 1we0 s VAL 68 N -1.20 2.43 -0.09 3.70 1.01 -1.26 -0.74 120.40 124.25 1we0 s VAL 68 Ca 0.19 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1we0 s VAL 68 Cb -0.10 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.35 1we0 s VAL 68 CO 0.11 0.56 -0.12 -0.31 0.00 0.00 0.00 175.10 175.34 1we0 s TYR 69 N 0.01 1.61 -0.05 5.22 2.02 -0.86 -2.05 117.35 123.25 1we0 s TYR 69 Ca -0.07 -0.70 -0.03 0.00 -0.37 0.00 0.00 57.07 55.90 1we0 s TYR 69 Cb -0.15 -1.21 -0.04 0.00 -0.40 0.00 0.00 41.96 40.16 1we0 s TYR 69 CO 0.05 -0.40 0.12 -1.54 -1.57 0.00 0.00 175.55 172.21 1we0 s SER 70 N 1.04 6.02 -0.02 2.29 1.04 -0.08 0.24 113.70 124.24 1we0 s SER 70 Ca -0.07 0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.65 1we0 s SER 70 Cb -0.15 -1.84 0.01 0.00 0.10 0.00 0.00 66.02 64.15 1we0 s SER 70 CO -0.01 0.32 0.03 -0.69 0.98 0.00 0.00 173.24 173.87 1we0 s VAL 71 N -1.14 -0.02 0.07 5.02 1.01 0.24 -0.67 120.40 124.91 1we0 s VAL 71 Ca 0.21 0.08 -0.12 0.00 0.00 0.00 0.00 61.98 62.14 1we0 s VAL 71 Cb -0.12 -0.07 0.01 0.00 0.00 0.00 0.00 36.38 36.21 1we0 s VAL 71 CO 0.11 0.03 0.27 -0.94 0.00 0.00 0.00 175.10 174.57 1we0 s SER 72 N 0.40 -0.05 0.00 3.32 1.04 -1.24 -1.40 113.70 115.77 1we0 s SER 72 Ca -0.03 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1we0 s SER 72 Cb -0.05 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1we0 s SER 72 CO -0.01 -0.69 0.49 0.35 0.98 0.00 0.00 173.24 174.35 1we0 n THR 73 N 0.24 0.00 -1.96 2.02 -2.24 -1.26 -1.12 114.28 109.96 1we0 n THR 73 Ca -0.17 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 1we0 n THR 73 Cb 0.61 -0.27 0.03 0.00 -2.10 0.00 0.00 70.33 68.60 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 -0.69 5.80 0.48 3.42 1.01 -1.26 -3.23 116.67 122.19 1we0 s ASP 74 Ca 0.00 1.20 -0.17 0.00 0.71 0.00 0.00 52.55 54.28 1we0 s ASP 74 Cb 0.00 -2.13 -0.09 0.00 1.01 0.00 0.00 42.92 41.71 1we0 s ASP 74 CO 0.00 -1.10 0.96 0.42 0.21 0.00 0.00 175.17 175.66 1we0 s THR 75 N -3.23 4.51 0.63 -1.27 -4.23 -1.26 -2.35 115.64 108.45 1we0 s THR 75 Ca 0.56 1.25 0.38 0.00 -1.18 0.00 0.00 61.69 62.70 1we0 s THR 75 Cb -0.11 -3.69 0.41 0.00 1.34 0.00 0.00 72.50 70.45 1we0 s THR 75 CO 0.52 -0.57 2.32 1.12 -0.54 0.00 0.00 174.62 177.47 1we0 h HIS 76 N 1.22 0.00 0.01 3.99 2.07 -1.87 -1.89 115.15 118.68 1we0 h HIS 76 Ca -0.47 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.05 1we0 h HIS 76 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 1we0 h HIS 76 CO 0.63 0.00 -0.00 0.74 -3.07 0.00 0.00 177.93 176.23 1we0 h PHE 77 N 0.00 -0.01 0.00 6.12 0.04 -1.97 -2.25 116.94 118.88 1we0 h PHE 77 Ca -0.00 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1we0 h PHE 77 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1we0 h PHE 77 CO 0.00 0.17 -0.23 -0.24 -0.60 0.00 0.00 178.31 177.40 1we0 h VAL 78 N -0.18 1.03 -0.48 -0.55 3.04 -1.73 -1.04 116.25 116.34 1we0 h VAL 78 Ca -0.00 -0.84 -0.02 0.00 -1.01 0.00 0.00 66.70 64.83 1we0 h VAL 78 Cb 0.18 1.47 -0.02 0.00 -2.01 0.00 0.00 31.29 30.91 1we0 h VAL 78 CO 0.00 0.23 0.23 0.45 -1.01 0.00 0.00 177.57 177.47 1we0 h HIS 79 N 0.00 0.69 -0.05 3.17 3.86 -1.12 0.28 115.15 121.98 1we0 h HIS 79 Ca -0.00 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1we0 h HIS 79 Cb 0.45 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 1we0 h HIS 79 CO 0.00 0.55 0.01 -0.22 0.86 0.00 0.00 177.93 179.13 1we0 h LYS 80 N 0.63 0.08 -0.21 2.45 3.64 -0.88 -0.01 116.57 122.27 1we0 h LYS 80 Ca 0.16 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1we0 h LYS 80 Cb 0.12 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 1we0 h LYS 80 CO -0.02 0.31 -0.25 0.00 -2.27 0.00 0.00 179.45 177.23 1we0 h ALA 81 N 0.76 -0.16 -0.43 5.00 0.00 -0.89 -0.39 119.26 123.15 1we0 h ALA 81 Ca 0.01 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1we0 h ALA 81 Cb 0.27 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1we0 h ALA 81 CO 0.00 -0.68 0.16 2.35 0.00 0.00 0.00 179.25 181.07 1we0 h TRP 82 N -0.27 0.28 -0.86 0.00 7.01 -0.37 0.88 115.95 122.62 1we0 h TRP 82 Ca 0.13 0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.25 1we0 h TRP 82 Cb 0.46 -0.06 -0.06 0.00 -2.10 0.00 0.00 29.16 27.40 1we0 h TRP 82 CO -0.39 0.11 0.56 1.25 -2.79 0.00 0.00 178.44 177.18 1we0 h HIS 83 N 0.33 0.89 0.00 2.65 2.76 0.19 -3.00 115.15 118.96 1we0 h HIS 83 Ca 0.20 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.32 1we0 h HIS 83 Cb 0.18 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 1we0 h HIS 83 CO -0.15 0.41 -0.41 0.93 -1.30 0.00 0.00 177.93 177.41 1we0 h GLU 84 N 0.82 0.00 -1.53 5.26 5.08 -0.37 -3.25 114.58 120.59 1we0 h GLU 84 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1we0 h GLU 84 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1we0 h GLU 84 CO -0.16 0.83 0.00 0.09 -1.00 0.00 0.00 179.01 178.77 1we0 n ASN 85 N -4.57 3.77 -3.54 1.42 4.13 0.24 -4.66 115.26 112.04 1we0 n ASN 85 Ca -0.16 -2.05 -0.01 0.00 1.68 0.00 0.00 54.58 54.05 1we0 n ASN 85 Cb 0.48 -0.73 -0.05 0.00 -1.54 0.00 0.00 39.78 37.94 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 1.49 -0.77 0.11 6.41 0.15 -1.14 -4.95 113.70 114.99 1we0 s SER 86 Ca 0.00 1.10 -0.20 0.00 0.70 0.00 0.00 55.95 57.54 1we0 s SER 86 Cb 0.00 1.73 -0.09 0.00 -1.71 0.00 0.00 66.02 65.95 1we0 s SER 86 CO 0.00 -0.16 1.73 1.55 1.20 0.00 0.00 173.24 177.56 1we0 h PRO 87 N 7.32 0.23 0.09 5.44 0.13 -1.87 -0.79 132.00 142.55 1we0 h PRO 87 Ca -0.20 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1we0 h PRO 87 Cb 1.14 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1we0 h PRO 87 CO 0.12 0.20 -0.16 0.00 -0.23 0.00 0.00 178.00 177.93 1we0 h ALA 88 N 1.01 -0.78 0.00 -0.56 0.00 -1.95 -2.07 119.26 114.91 1we0 h ALA 88 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1we0 h ALA 88 Cb 0.03 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1we0 h ALA 88 CO -0.01 -0.80 0.00 -0.24 0.00 0.00 0.00 179.25 178.20 1we0 h VAL 89 N -0.26 0.00 0.00 0.00 3.04 -1.88 -2.40 116.25 114.75 1we0 h VAL 89 Ca -0.01 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1we0 h VAL 89 Cb 0.25 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1we0 h VAL 89 CO -0.05 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 177.74 1we0 h GLY 90 N 0.96 0.00 1.76 3.17 0.00 -0.41 -2.35 103.07 106.20 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 -0.13 -1.14 0.00 0.00 0.00 176.54 175.27 1we0 n SER 91 N -2.37 0.25 -4.69 0.19 3.41 -0.90 -4.85 113.62 104.66 1we0 n SER 91 Ca 0.02 0.35 -0.42 0.00 -0.26 0.00 0.00 58.87 58.55 1we0 n SER 91 Cb 0.22 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 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 -3.02 3.49 -0.09 -1.33 1.01 -0.89 -4.90 121.20 115.48 1we0 s ILE 92 Ca 0.13 0.90 0.14 0.00 0.00 0.00 0.00 60.65 61.81 1we0 s ILE 92 Cb 0.17 -3.58 -0.21 0.00 0.01 0.00 0.00 42.46 38.86 1we0 s ILE 92 CO 0.58 -0.00 0.34 -0.62 0.00 0.00 0.00 174.94 175.24 1we0 n GLU 93 N 5.47 0.65 -1.48 2.79 1.02 -1.26 -4.47 120.64 123.36 1we0 n GLU 93 Ca 0.14 -0.12 -0.30 0.00 -0.02 0.00 0.00 57.16 56.87 1we0 n GLU 93 Cb 0.43 -1.32 0.20 0.00 -0.02 0.00 0.00 31.44 30.73 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 -2.91 1.19 0.27 -0.32 -0.85 -1.26 -4.41 117.35 109.06 1we0 s TYR 94 Ca -0.04 0.47 -0.29 0.00 -0.52 0.00 0.00 57.07 56.69 1we0 s TYR 94 Cb 0.09 -3.71 -0.09 0.00 0.38 0.00 0.00 41.96 38.63 1we0 s TYR 94 CO 0.59 -3.20 1.19 0.42 -1.52 0.00 0.00 175.55 173.03 1we0 s ILE 95 N -3.39 3.27 -0.34 -3.49 -1.09 -0.87 -4.57 121.20 110.72 1we0 s ILE 95 Ca 0.71 1.22 0.04 0.00 -2.23 0.00 0.00 60.65 60.39 1we0 s ILE 95 Cb -0.08 -3.78 0.10 0.00 -1.58 0.00 0.00 42.46 37.12 1we0 s ILE 95 CO 0.54 0.27 0.05 -0.04 -1.23 0.00 0.00 174.94 174.53 1we0 s MET 96 N -1.25 1.47 0.28 2.79 -1.94 0.29 -0.90 119.30 120.04 1we0 s MET 96 Ca 0.48 -1.83 -0.20 0.00 -1.71 0.00 0.00 55.69 52.43 1we0 s MET 96 Cb -0.35 -3.15 -0.09 0.00 2.01 0.00 0.00 34.83 33.26 1we0 s MET 96 CO 0.43 -0.93 0.78 0.42 -0.01 0.00 0.00 175.02 175.71 1we0 s ILE 97 N 0.94 4.52 -0.15 2.53 1.01 0.15 -0.85 121.20 129.35 1we0 s ILE 97 Ca 0.10 1.32 -0.03 0.00 0.00 0.00 0.00 60.65 62.05 1we0 s ILE 97 Cb -0.19 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 1we0 s ILE 97 CO -0.09 0.07 -0.07 -0.83 0.00 0.00 0.00 174.94 174.03 1we0 s GLY 98 N -1.81 1.66 -0.52 6.18 0.00 -0.58 -3.72 107.32 108.52 1we0 s GLY 98 Ca 0.48 -0.85 0.06 0.00 0.00 0.00 0.00 44.72 44.42 1we0 s GLY 98 CO 0.20 -0.10 0.96 1.34 0.00 0.00 0.00 173.10 175.50 1we0 n ASP 99 N 3.55 4.03 0.29 1.64 2.03 -0.28 -4.36 116.55 123.45 1we0 n ASP 99 Ca -0.18 -3.59 0.17 0.00 0.52 0.00 0.00 54.79 51.72 1we0 n ASP 99 Cb 0.53 -0.55 0.84 0.00 -0.72 0.00 0.00 41.12 41.22 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 2.90 0.00 0.00 -0.67 0.13 -1.67 -0.47 132.00 132.22 1we0 h PRO 100 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1we0 h PRO 100 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1we0 h PRO 100 CO 0.78 0.05 -0.07 -1.13 -0.23 0.00 0.00 178.00 177.39 1we0 n SER 101 N -3.26 0.56 0.00 1.44 3.41 -1.26 -4.90 113.62 109.61 1we0 n SER 101 Ca -0.01 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1we0 n SER 101 Cb 0.23 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1we0 n SER 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1we0 n GLN 102 N -2.00 0.00 -0.30 4.33 6.02 -0.18 -4.89 117.38 120.36 1we0 n GLN 102 Ca 0.06 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.01 1we0 n GLN 102 Cb 0.40 -3.14 0.07 0.00 1.02 0.00 0.00 30.24 28.60 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 1.22 -0.00 5.09 1.35 -1.91 0.48 112.91 119.13 1we0 h THR 103 Ca 0.00 -0.42 -0.18 0.00 -0.55 0.00 0.00 66.41 65.27 1we0 h THR 103 Cb 0.00 0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 66.44 1we0 h THR 103 CO 0.00 0.21 -0.82 -0.29 -0.25 0.00 0.00 175.52 174.38 1we0 h ILE 104 N 1.10 1.54 -0.38 6.82 2.10 -1.90 -0.81 117.51 125.98 1we0 h ILE 104 Ca 0.30 -2.66 -0.13 0.00 1.08 0.00 0.00 64.86 63.44 1we0 h ILE 104 Cb -0.10 2.45 -0.01 0.00 -1.09 0.00 0.00 36.82 38.07 1we0 h ILE 104 CO -0.06 0.77 -0.28 0.28 -1.08 0.00 0.00 178.15 177.77 1we0 h SER 105 N 0.04 0.84 -0.35 2.19 0.02 -1.84 -2.62 113.55 111.83 1we0 h SER 105 Ca -0.02 -0.33 -0.13 0.00 -0.84 0.00 0.00 61.79 60.47 1we0 h SER 105 Cb 1.43 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 1we0 h SER 105 CO 0.11 1.07 -0.26 -0.09 -1.14 0.00 0.00 176.83 176.52 1we0 h ARG 106 N 0.69 0.86 -0.06 3.45 2.43 -0.79 -1.78 114.38 119.19 1we0 h ARG 106 Ca 0.08 -0.38 -0.07 0.00 -0.81 0.00 0.00 59.98 58.80 1we0 h ARG 106 Cb 0.82 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1we0 h ARG 106 CO 0.07 1.02 -0.31 1.96 -1.51 0.00 0.00 179.97 181.20 1we0 h GLN 107 N 0.73 0.11 -0.31 0.20 4.20 -0.93 -1.18 115.11 117.93 1we0 h GLN 107 Ca 0.09 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1we0 h GLN 107 Cb 0.81 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1we0 h GLN 107 CO 0.07 0.41 0.00 1.19 -0.67 0.00 0.00 178.83 179.83 1we0 n PHE 108 N -4.14 0.41 -3.74 2.96 3.72 -1.01 -4.92 117.46 110.75 1we0 n PHE 108 Ca -0.02 -0.21 -0.29 0.00 -0.05 0.00 0.00 57.45 56.89 1we0 n PHE 108 Cb 0.38 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.95 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 0.43 -3.74 -0.12 4.37 2.03 -0.45 -4.87 116.55 114.20 1we0 n ASP 109 Ca 0.11 -0.99 0.00 0.00 0.52 0.00 0.00 54.79 54.44 1we0 n ASP 109 Cb 0.28 -3.41 0.00 0.00 -0.72 0.00 0.00 41.12 37.27 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 -4.23 0.00 -3.30 5.18 3.14 -0.68 -5.05 118.33 113.40 1we0 n VAL 110 Ca -0.16 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 60.84 1we0 n VAL 110 Cb 0.62 0.81 -0.06 0.00 -1.06 0.00 0.00 33.84 34.16 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 4.27 -0.65 6.55 2.96 -1.15 -0.42 118.68 130.24 1we0 s LEU 111 Ca 0.00 0.83 -0.23 0.00 -0.22 0.00 0.00 54.13 54.52 1we0 s LEU 111 Cb 0.00 -2.72 0.07 0.00 0.50 0.00 0.00 46.19 44.04 1we0 s LEU 111 CO 0.00 -0.01 0.96 0.21 -1.32 0.00 0.00 176.35 176.19 1we0 s ASN 112 N 0.65 6.18 0.26 3.68 3.04 0.42 -4.93 114.94 124.24 1we0 s ASN 112 Ca 0.27 -0.97 -0.09 0.00 0.04 0.00 0.00 52.86 52.10 1we0 s ASN 112 Cb -0.15 -2.42 0.41 0.00 -1.54 0.00 0.00 41.25 37.55 1we0 s ASN 112 CO 0.11 -1.43 1.49 -0.62 -3.04 0.00 0.00 177.10 173.60 1we0 n GLU 113 N 7.69 -0.10 0.09 0.43 -0.58 -1.26 -1.10 120.64 125.81 1we0 n GLU 113 Ca -0.04 1.49 -0.07 0.00 -0.42 0.00 0.00 57.16 58.12 1we0 n GLU 113 Cb 0.45 -2.22 0.05 0.00 -0.57 0.00 0.00 31.44 29.16 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 0.18 0.00 3.49 4.11 -1.96 -3.28 114.58 117.11 1we0 h GLU 114 Ca 0.44 -0.16 0.00 0.00 0.07 0.00 0.00 59.36 59.71 1we0 h GLU 114 Cb 0.68 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1we0 h GLU 114 CO -0.98 0.86 -1.15 0.25 0.07 0.00 0.00 179.01 178.06 1we0 n THR 115 N -3.73 0.44 -1.10 -1.06 -2.24 -0.93 -4.96 114.28 100.71 1we0 n THR 115 Ca -0.03 -0.49 -0.03 0.00 -2.27 0.00 0.00 64.05 61.23 1we0 n THR 115 Cb 0.73 -0.20 -0.01 0.00 -2.10 0.00 0.00 70.33 68.74 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 1.23 0.65 3.49 3.38 0.00 -0.25 -5.03 105.19 108.64 1we0 n GLY 116 Ca -0.00 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.78 2.63 0.44 0.99 1.43 -1.24 -4.80 118.68 117.34 1we0 s LEU 117 Ca 0.00 -1.15 -0.02 0.00 -1.03 0.00 0.00 54.13 51.94 1we0 s LEU 117 Cb 0.00 -0.91 -0.02 0.00 0.03 0.00 0.00 46.19 45.28 1we0 s LEU 117 CO 0.00 -0.18 0.68 0.00 0.23 0.00 0.00 176.35 177.08 1we0 s ALA 118 N -2.71 3.59 0.50 4.21 0.00 -1.26 -0.43 121.76 125.67 1we0 s ALA 118 Ca 0.30 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.43 1we0 s ALA 118 Cb 0.01 -2.30 -0.00 0.00 0.00 0.00 0.00 23.12 20.82 1we0 s ALA 118 CO 0.14 -0.28 0.76 -0.51 0.00 0.00 0.00 175.76 175.87 1we0 s ASP 119 N -4.13 5.79 -1.15 0.00 1.01 0.44 -3.48 116.67 115.15 1we0 s ASP 119 Ca 0.46 0.50 -0.21 0.00 0.71 0.00 0.00 52.55 54.01 1we0 s ASP 119 Cb -0.10 -1.67 0.05 0.00 1.01 0.00 0.00 42.92 42.21 1we0 s ASP 119 CO 0.40 -0.81 1.63 -0.13 0.21 0.00 0.00 175.17 176.47 1we0 s ARG 120 N -4.72 3.65 0.01 8.23 0.52 -1.25 -3.99 118.95 121.41 1we0 s ARG 120 Ca 0.50 -1.47 0.07 0.00 -0.52 0.00 0.00 55.73 54.31 1we0 s ARG 120 Cb -0.10 -5.42 -0.02 0.00 0.52 0.00 0.00 34.95 29.93 1we0 s ARG 120 CO 0.41 -2.39 -0.22 0.20 0.02 0.00 0.00 175.30 173.32 1we0 s GLY 121 N 4.89 1.11 -0.07 -3.53 0.00 -1.24 -0.99 107.32 107.49 1we0 s GLY 121 Ca 0.52 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 44.26 1we0 s GLY 121 CO -0.00 -0.89 -0.16 -1.59 0.00 0.00 0.00 173.10 170.45 1we0 s THR 122 N -0.66 1.42 0.08 0.90 2.01 0.12 -0.47 115.64 119.05 1we0 s THR 122 Ca 0.08 -0.66 0.10 0.00 0.31 0.00 0.00 61.69 61.52 1we0 s THR 122 Cb -0.09 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.13 1we0 s THR 122 CO 0.01 0.42 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.74 1we0 s PHE 123 N 0.47 2.20 -0.15 4.92 0.40 -0.10 -1.61 117.98 124.11 1we0 s PHE 123 Ca -0.14 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 1we0 s PHE 123 Cb -0.16 -1.26 0.00 0.00 0.51 0.00 0.00 43.02 42.12 1we0 s PHE 123 CO 0.05 0.21 -0.19 0.42 0.70 0.00 0.00 175.22 176.41 1we0 s ILE 124 N -0.93 2.36 -0.13 0.64 1.01 -0.92 -1.36 121.20 121.88 1we0 s ILE 124 Ca 0.11 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.90 1we0 s ILE 124 Cb -0.10 -1.97 -0.00 0.00 0.01 0.00 0.00 42.46 40.40 1we0 s ILE 124 CO 0.04 0.53 -0.18 -0.63 0.00 0.00 0.00 174.94 174.70 1we0 s ILE 125 N 0.80 2.53 0.81 2.92 1.09 0.13 -0.76 121.20 128.73 1we0 s ILE 125 Ca -0.06 -0.84 -0.11 0.00 -1.10 0.00 0.00 60.65 58.54 1we0 s ILE 125 Cb -0.15 -2.03 0.08 0.00 -1.06 0.00 0.00 42.46 39.29 1we0 s ILE 125 CO -0.01 0.53 1.09 1.51 -0.10 0.00 0.00 174.94 177.97 1we0 s ASP 126 N 0.53 4.29 0.00 3.58 1.47 -0.57 -1.81 116.67 124.15 1we0 s ASP 126 Ca -0.11 1.45 0.00 0.00 1.18 0.00 0.00 52.55 55.06 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 0.04 -2.12 0.70 -2.65 0.68 0.00 0.00 175.17 171.82 1we0 n PRO 127 N -3.54 0.00 0.00 2.11 -0.02 -1.23 -0.11 135.00 132.21 1we0 n PRO 127 Ca 0.07 0.24 0.12 0.00 -2.02 0.00 0.00 63.50 61.92 1we0 n PRO 127 Cb 0.55 -1.60 0.13 0.00 -0.02 0.00 0.00 33.50 32.56 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 -1.20 2.38 0.00 2.55 8.00 -1.26 0.25 116.55 127.28 1we0 n ASP 128 Ca 0.00 -1.71 0.00 0.00 0.71 0.00 0.00 54.79 53.79 1we0 n ASP 128 Cb 0.10 0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 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 1.35 0.58 3.63 0.44 0.00 0.85 -4.91 105.19 107.13 1we0 n GLY 129 Ca 0.13 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 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 4.32 -0.16 1.61 1.01 -1.25 0.45 120.40 124.38 1we0 s VAL 130 Ca 0.00 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 1we0 s VAL 130 Cb 0.00 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 1we0 s VAL 130 CO 0.00 0.56 1.17 -0.63 0.00 0.00 0.00 175.10 176.20 1we0 s ILE 131 N -0.38 4.43 -0.14 2.22 1.01 -0.10 -1.51 121.20 126.72 1we0 s ILE 131 Ca 0.07 1.73 0.15 0.00 0.00 0.00 0.00 60.65 62.60 1we0 s ILE 131 Cb -0.12 -4.11 -0.22 0.00 0.01 0.00 0.00 42.46 38.01 1we0 s ILE 131 CO 0.02 -0.12 0.38 0.00 0.00 0.00 0.00 174.94 175.22 1we0 n GLN 132 N 6.21 0.77 -3.74 2.79 1.13 0.06 0.27 117.38 124.86 1we0 n GLN 132 Ca 0.13 -0.11 -0.13 0.00 -1.94 0.00 0.00 57.00 54.94 1we0 n GLN 132 Cb 0.46 -1.33 -0.10 0.00 0.11 0.00 0.00 30.24 29.38 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 -2.92 -0.93 -0.04 -1.58 0.00 -1.19 -4.92 121.76 110.18 1we0 s ALA 133 Ca -0.04 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.01 1we0 s ALA 133 Cb 0.10 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.61 1we0 s ALA 133 CO 0.62 -0.18 -0.04 0.42 0.00 0.00 0.00 175.76 176.58 1we0 s ILE 134 N 0.25 0.48 -0.10 0.00 1.01 -1.26 -2.15 121.20 119.44 1we0 s ILE 134 Ca -0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 1we0 s ILE 134 Cb -0.03 -0.51 0.04 0.00 0.01 0.00 0.00 42.46 41.98 1we0 s ILE 134 CO -0.00 0.20 0.08 -0.70 0.00 0.00 0.00 174.94 174.52 1we0 s GLU 135 N 0.78 -0.02 -0.14 2.79 2.12 -0.63 -4.99 118.70 118.61 1we0 s GLU 135 Ca -0.10 0.21 -0.01 0.00 0.36 0.00 0.00 54.97 55.43 1we0 s GLU 135 Cb -0.13 -1.02 0.03 0.00 0.26 0.00 0.00 34.13 33.28 1we0 s GLU 135 CO 0.00 -0.47 -0.06 0.42 -0.54 0.00 0.00 175.26 174.62 1we0 s ILE 136 N 2.17 1.01 0.22 -3.70 1.01 -1.26 0.12 121.20 120.77 1we0 s ILE 136 Ca 0.04 -0.42 0.08 0.00 0.00 0.00 0.00 60.65 60.35 1we0 s ILE 136 Cb -0.14 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1we0 s ILE 136 CO -0.06 0.24 0.02 0.20 0.00 0.00 0.00 174.94 175.35 1we0 s ASN 137 N 1.69 4.77 0.63 3.58 -0.87 -0.16 -4.99 114.94 119.59 1we0 s ASN 137 Ca 0.03 -0.48 -0.10 0.00 -1.57 0.00 0.00 52.86 50.74 1we0 s ASN 137 Cb -0.14 -0.99 -0.02 0.00 -0.02 0.00 0.00 41.25 40.08 1we0 s ASN 137 CO -0.08 0.04 1.01 0.00 -2.57 0.00 0.00 177.10 175.50 1we0 s ALA 138 N -2.02 3.09 0.10 0.60 0.00 -1.26 -3.84 121.76 118.42 1we0 s ALA 138 Ca 0.30 -0.26 -0.31 0.00 0.00 0.00 0.00 51.96 51.69 1we0 s ALA 138 Cb -0.08 -2.97 -0.10 0.00 0.00 0.00 0.00 23.12 19.97 1we0 s ALA 138 CO 0.20 -0.79 1.90 -0.25 0.00 0.00 0.00 175.76 176.81 1we0 n ASP 139 N -2.76 4.13 0.00 0.00 8.00 -1.26 -2.16 116.55 122.51 1we0 n ASP 139 Ca 0.06 0.95 0.00 0.00 0.71 0.00 0.00 54.79 56.51 1we0 n ASP 139 Cb 0.55 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.11 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 4.37 3.17 3.66 0.44 0.00 -1.26 -5.05 105.19 110.53 1we0 n GLY 140 Ca 0.19 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 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 4.11 0.43 -0.61 1.01 -0.92 -4.99 121.20 120.23 1we0 s ILE 141 Ca 0.00 1.36 -0.10 0.00 0.00 0.00 0.00 60.65 61.91 1we0 s ILE 141 Cb 0.00 -3.88 -0.06 0.00 0.01 0.00 0.00 42.46 38.53 1we0 s ILE 141 CO 0.00 -0.11 0.79 -0.83 0.00 0.00 0.00 174.94 174.80 1we0 s GLY 142 N 2.21 1.88 -0.22 6.18 0.00 -1.26 -4.49 107.32 111.63 1we0 s GLY 142 Ca 0.59 -0.22 -0.14 0.00 0.00 0.00 0.00 44.72 44.95 1we0 s GLY 142 CO 0.19 -0.02 0.33 0.50 0.00 0.00 0.00 173.10 174.10 1we0 s ARG 143 N -4.01 4.14 -0.55 2.90 0.52 -1.26 -5.03 118.95 115.65 1we0 s ARG 143 Ca 0.51 0.07 -0.27 0.00 -0.52 0.00 0.00 55.73 55.52 1we0 s ARG 143 Cb -0.10 -3.55 0.03 0.00 0.52 0.00 0.00 34.95 31.85 1we0 s ARG 143 CO 0.34 -0.03 1.12 0.34 0.02 0.00 0.00 175.30 177.08 1we0 s ASP 144 N 1.09 6.46 0.53 0.23 -1.08 -1.26 -4.89 116.67 117.74 1we0 s ASP 144 Ca 0.16 0.07 0.20 0.00 -0.52 0.00 0.00 52.55 52.46 1we0 s ASP 144 Cb -0.14 -2.52 1.37 0.00 -1.46 0.00 0.00 42.92 40.16 1we0 s ASP 144 CO 0.07 -1.37 2.11 0.00 0.52 0.00 0.00 175.17 176.51 1we0 h ALA 145 N 9.42 2.09 -0.47 3.66 0.00 -1.92 -2.84 119.26 129.20 1we0 h ALA 145 Ca -0.25 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1we0 h ALA 145 Cb 1.06 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1we0 h ALA 145 CO 1.15 -0.19 0.07 0.66 0.00 0.00 0.00 179.25 180.93 1we0 h SER 146 N 0.00 0.75 0.01 0.00 4.64 -1.91 -2.66 113.55 114.38 1we0 h SER 146 Ca 0.07 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1we0 h SER 146 Cb 0.30 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1we0 h SER 146 CO -0.00 0.83 0.00 0.35 -0.87 0.00 0.00 176.83 177.14 1we0 n THR 147 N -4.44 0.59 -0.00 2.95 -2.24 -1.07 -2.77 114.28 107.30 1we0 n THR 147 Ca 0.01 0.15 -0.12 0.00 -2.27 0.00 0.00 64.05 61.81 1we0 n THR 147 Cb 0.25 -1.13 -0.10 0.00 -2.10 0.00 0.00 70.33 67.25 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 -0.06 -1.46 3.22 4.07 -1.63 -2.78 115.31 116.67 1we0 h LEU 148 Ca 0.00 -0.54 0.18 0.00 0.08 0.00 0.00 57.88 57.60 1we0 h LEU 148 Cb 0.00 0.02 -0.07 0.00 1.08 0.00 0.00 40.66 41.70 1we0 h LEU 148 CO 0.00 0.54 0.57 0.16 -1.08 0.00 0.00 178.44 178.64 1we0 h ILE 149 N -0.71 0.74 0.02 1.22 3.07 -1.72 -0.41 117.51 119.72 1we0 h ILE 149 Ca -0.01 -0.17 -0.00 0.00 1.55 0.00 0.00 64.86 66.24 1we0 h ILE 149 Cb 0.60 0.21 0.00 0.00 -0.27 0.00 0.00 36.82 37.36 1we0 h ILE 149 CO 0.01 0.09 -0.01 0.78 -1.05 0.00 0.00 178.15 177.97 1we0 h ASN 150 N 0.48 -0.02 -0.25 2.16 2.35 -1.72 -2.33 115.58 116.25 1we0 h ASN 150 Ca 0.45 -0.40 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1we0 h ASN 150 Cb 0.99 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.35 1we0 h ASN 150 CO -0.18 0.39 0.12 0.11 -1.65 0.00 0.00 177.43 176.22 1we0 h LYS 151 N -0.44 0.25 -0.40 0.81 1.57 -0.94 0.11 116.57 117.53 1we0 h LYS 151 Ca -0.00 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1we0 h LYS 151 Cb 0.42 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1we0 h LYS 151 CO 0.00 0.17 0.06 -0.39 -0.57 0.00 0.00 179.45 178.72 1we0 h VAL 152 N 0.26 1.20 0.52 0.50 -1.51 -1.19 0.52 116.25 116.55 1we0 h VAL 152 Ca 0.10 -0.74 -0.03 0.00 -1.23 0.00 0.00 66.70 64.81 1we0 h VAL 152 Cb 0.03 0.82 0.01 0.00 -2.13 0.00 0.00 31.29 30.02 1we0 h VAL 152 CO -0.07 0.26 -0.25 0.11 -1.23 0.00 0.00 177.57 176.39 1we0 h LYS 153 N 0.59 -0.68 -0.65 5.19 1.57 -0.84 0.21 116.57 121.96 1we0 h LYS 153 Ca 0.13 0.05 0.12 0.00 -1.87 0.00 0.00 60.65 59.08 1we0 h LYS 153 Cb 0.28 0.15 -0.09 0.00 0.08 0.00 0.00 32.23 32.66 1we0 h LYS 153 CO 0.00 -0.39 0.20 0.00 -0.57 0.00 0.00 179.45 178.70 1we0 h ALA 154 N -0.49 0.84 -0.31 3.86 0.00 -0.39 0.51 119.26 123.28 1we0 h ALA 154 Ca -0.07 0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1we0 h ALA 154 Cb 0.60 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1we0 h ALA 154 CO 0.12 -0.26 0.15 0.00 0.00 0.00 0.00 179.25 179.27 1we0 h ALA 155 N 1.49 0.37 -0.37 0.00 0.00 0.25 -1.78 119.26 119.22 1we0 h ALA 155 Ca 0.35 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 1we0 h ALA 155 Cb 0.51 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1we0 h ALA 155 CO -0.39 -0.23 -0.14 1.96 0.00 0.00 0.00 179.25 180.45 1we0 h GLN 156 N 0.32 0.67 0.90 0.00 4.20 0.12 -1.80 115.11 119.52 1we0 h GLN 156 Ca 0.13 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 1we0 h GLN 156 Cb 0.04 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 27.77 1we0 h GLN 156 CO -0.09 0.79 -0.43 -0.92 -0.67 0.00 0.00 178.83 177.51 1we0 h TYR 157 N 0.61 -1.12 -0.29 2.96 3.20 0.34 -2.51 116.97 120.17 1we0 h TYR 157 Ca 0.10 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.03 1we0 h TYR 157 Cb 0.59 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 1we0 h TYR 157 CO 0.03 -0.69 0.33 0.28 -1.64 0.00 0.00 178.16 176.46 1we0 h VAL 158 N -1.29 0.39 -0.44 1.81 2.07 -1.33 -1.87 116.25 115.59 1we0 h VAL 158 Ca -0.12 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.47 1we0 h VAL 158 Cb 0.92 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 1we0 h VAL 158 CO 0.20 0.00 0.09 -0.09 0.02 0.00 0.00 177.57 177.79 1we0 h ARG 159 N 0.00 0.22 -0.19 1.57 9.65 -0.86 -2.86 114.38 121.92 1we0 h ARG 159 Ca 0.14 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.96 1we0 h ARG 159 Cb 0.79 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.30 1we0 h ARG 159 CO -0.00 0.15 -0.07 -0.85 2.80 0.00 0.00 179.97 182.00 1we0 n GLU 160 N -5.10 2.08 -2.92 0.20 0.00 -0.77 -4.67 120.64 109.46 1we0 n GLU 160 Ca 0.04 -2.91 -0.13 0.00 0.00 0.00 0.00 57.16 54.16 1we0 n GLU 160 Cb 0.21 -1.73 0.02 0.00 0.00 0.00 0.00 31.44 29.94 1we0 n GLU 160 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1we0 n ASN 161 N -0.97 0.15 -4.65 -1.84 3.02 -0.82 -5.10 115.26 105.04 1we0 n ASN 161 Ca 0.23 -3.00 -0.44 0.00 -0.03 0.00 0.00 54.58 51.34 1we0 n ASN 161 Cb 0.84 0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 40.02 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 0.11 1.84 0.00 3.52 -0.02 -1.20 -2.29 135.00 136.96 1we0 n PRO 162 Ca 0.14 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1we0 n PRO 162 Cb 0.73 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 1.42 1.99 0.00 -1.23 0.00 -1.26 -4.76 105.19 101.35 1we0 n GLY 163 Ca 0.09 0.00 0.01 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 -1.20 0.32 -0.97 1.61 1.02 -0.97 -4.00 120.64 116.45 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 -1.11 -0.12 0.00 -0.02 0.00 0.00 31.44 30.19 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 -0.61 3.01 -0.92 2.62 0.31 -1.26 -5.11 118.33 116.36 1we0 n VAL 165 Ca 0.02 -1.60 0.00 0.00 -0.01 0.00 0.00 64.34 62.75 1we0 n VAL 165 Cb 0.01 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 30.85 1we0 n VAL 165 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51