#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9w s SER 2 N 0.00 5.50 -0.59 1.61 0.15 -1.26 -5.02 113.70 114.08 2d9w s SER 2 Ca 0.00 -0.15 -0.02 0.00 0.70 0.00 0.00 55.95 56.49 2d9w s SER 2 Cb 0.00 -1.43 0.36 0.00 -1.71 0.00 0.00 66.02 63.24 2d9w s SER 2 CO 0.00 0.06 2.08 -0.24 1.20 0.00 0.00 173.24 176.34 2d9w n SER 3 N -0.39 7.32 0.00 5.45 2.88 -1.26 -4.95 113.62 122.66 2d9w n SER 3 Ca -0.08 -3.58 0.00 0.00 -1.33 0.00 0.00 58.87 53.87 2d9w n SER 3 Cb 0.55 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 2d9w n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9w n GLY 4 N -0.45 3.15 0.59 0.46 0.00 -1.26 -5.05 105.19 102.64 2d9w n GLY 4 Ca 0.53 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2d9w n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9w n SER 5 N 0.00 1.66 -4.54 1.61 2.88 -1.26 -4.94 113.62 109.02 2d9w n SER 5 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 2d9w n SER 5 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2d9w n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9w s SER 6 N -4.47 6.36 0.00 -3.46 0.01 -1.26 -4.87 113.70 106.00 2d9w s SER 6 Ca 0.00 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.17 2d9w s SER 6 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2d9w s SER 6 CO 0.00 -1.59 0.00 0.61 0.41 0.00 0.00 173.24 172.67 2d9w n GLY 7 N 6.10 2.84 3.57 3.44 0.00 -1.26 -5.10 105.19 114.78 2d9w n GLY 7 Ca 0.18 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2d9w n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d9w s MET 8 N -1.27 3.37 0.00 1.61 -2.45 -1.26 -4.80 119.30 114.50 2d9w s MET 8 Ca 0.00 0.14 0.00 0.00 -1.25 0.00 0.00 55.69 54.58 2d9w s MET 8 Cb 0.00 -4.09 0.00 0.00 1.25 0.00 0.00 34.83 31.99 2d9w s MET 8 CO 0.00 -1.88 0.00 0.41 1.05 0.00 0.00 175.02 174.60 2d9w n GLY 9 N 5.19 1.31 0.23 2.11 0.00 -1.26 -5.03 105.19 107.74 2d9w n GLY 9 Ca 0.08 0.33 -0.01 0.00 0.00 0.00 0.00 46.02 46.42 2d9w n GLY 9 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2d9w h ASP 10 N 0.00 -0.53 0.00 1.61 2.03 -2.01 -3.48 116.42 114.04 2d9w h ASP 10 Ca 0.00 0.17 0.00 0.00 -0.73 0.00 0.00 57.03 56.47 2d9w h ASP 10 Cb 0.00 0.36 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 2d9w h ASP 10 CO 0.00 -0.19 0.00 0.61 -1.03 0.00 0.00 179.24 178.63 2d9w n GLY 11 N -1.40 0.36 3.66 7.15 0.00 -1.26 -4.99 105.19 108.71 2d9w n GLY 11 Ca 0.06 -0.85 -0.55 0.00 0.00 0.00 0.00 46.02 44.68 2d9w n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d9w n ALA 12 N 1.26 -0.64 -0.09 4.61 0.00 -1.26 -4.80 120.51 119.58 2d9w n ALA 12 Ca 0.00 0.45 -0.09 0.00 0.00 0.00 0.00 53.44 53.80 2d9w n ALA 12 Cb 0.00 -2.14 -0.02 0.00 0.00 0.00 0.00 19.45 17.29 2d9w n ALA 12 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2d9w h VAL 13 N 4.35 1.11 -3.21 0.00 3.04 -1.01 -3.42 116.25 117.11 2d9w h VAL 13 Ca -0.47 -0.25 -0.35 0.00 -1.01 0.00 0.00 66.70 64.62 2d9w h VAL 13 Cb 1.33 0.71 -0.38 0.00 -2.01 0.00 0.00 31.29 30.94 2d9w h VAL 13 CO 0.87 0.11 -0.71 -0.75 -1.01 0.00 0.00 177.57 176.09 2d9w s LYS 14 N -6.01 -0.03 0.22 4.17 2.20 -1.16 -5.06 119.74 114.08 2d9w s LYS 14 Ca -0.13 0.40 0.05 0.00 -0.36 0.00 0.00 55.97 55.93 2d9w s LYS 14 Cb 0.10 -0.55 -0.03 0.00 -1.51 0.00 0.00 37.83 35.84 2d9w s LYS 14 CO 0.72 -0.35 0.29 -0.65 -0.36 0.00 0.00 175.35 174.99 2d9w s GLN 15 N 2.21 3.26 0.00 4.03 -0.21 -1.26 -2.21 119.66 125.48 2d9w s GLN 15 Ca 0.04 -0.82 0.00 0.00 0.02 0.00 0.00 55.36 54.60 2d9w s GLN 15 Cb -0.12 -2.79 0.00 0.00 1.00 0.00 0.00 33.01 31.09 2d9w s GLN 15 CO -0.04 0.44 0.00 0.41 -2.12 0.00 0.00 175.29 173.98 2d9w n GLY 16 N -1.14 -0.98 3.14 3.09 0.00 -0.99 -5.01 105.19 103.31 2d9w n GLY 16 Ca -0.08 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 2d9w n GLY 16 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d9w s PHE 17 N -3.00 2.40 -0.04 1.61 0.08 -1.26 -2.02 117.98 115.74 2d9w s PHE 17 Ca 0.00 -1.13 0.07 0.00 0.12 0.00 0.00 56.93 55.99 2d9w s PHE 17 Cb 0.00 -1.65 -0.01 0.00 -0.57 0.00 0.00 43.02 40.79 2d9w s PHE 17 CO 0.00 -0.52 -0.24 -0.51 -0.10 0.00 0.00 175.22 173.85 2d9w s LEU 18 N 0.75 2.05 -0.17 -0.37 1.43 -1.18 -4.82 118.68 116.37 2d9w s LEU 18 Ca -0.10 -0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 52.38 2d9w s LEU 18 Cb -0.16 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.70 2d9w s LEU 18 CO 0.01 0.26 0.28 -0.31 0.23 0.00 0.00 176.35 176.82 2d9w s TYR 19 N -0.29 3.45 -0.17 0.29 2.02 -0.99 -3.24 117.35 118.41 2d9w s TYR 19 Ca 0.01 0.56 0.00 0.00 -0.37 0.00 0.00 57.07 57.27 2d9w s TYR 19 Cb -0.12 -2.33 0.01 0.00 -0.40 0.00 0.00 41.96 39.11 2d9w s TYR 19 CO 0.02 0.22 -0.16 -1.17 -1.57 0.00 0.00 175.55 172.90 2d9w s LEU 20 N 0.52 2.37 -0.19 -1.29 2.96 -1.10 -0.46 118.68 121.50 2d9w s LEU 20 Ca 0.16 -0.54 -0.25 0.00 -0.22 0.00 0.00 54.13 53.27 2d9w s LEU 20 Cb -0.13 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 2d9w s LEU 20 CO 0.03 0.03 0.82 -1.58 -1.32 0.00 0.00 176.35 174.34 2d9w s GLN 21 N 1.12 4.27 -0.33 1.98 0.74 -1.23 -2.68 119.66 123.52 2d9w s GLN 21 Ca 0.01 0.98 -0.19 0.00 0.05 0.00 0.00 55.36 56.20 2d9w s GLN 21 Cb -0.14 -3.59 -0.01 0.00 1.10 0.00 0.00 33.01 30.37 2d9w s GLN 21 CO -0.06 -0.37 0.58 -0.65 -0.55 0.00 0.00 175.29 174.24 2d9w s GLN 22 N 2.31 3.76 0.35 1.67 -0.21 -1.24 -4.84 119.66 121.45 2d9w s GLN 22 Ca 0.37 0.07 0.02 0.00 0.02 0.00 0.00 55.36 55.84 2d9w s GLN 22 Cb -0.16 -3.77 -0.02 0.00 1.00 0.00 0.00 33.01 30.05 2d9w s GLN 22 CO 0.11 -0.62 0.53 -1.14 -2.12 0.00 0.00 175.29 172.05 2d9w s GLN 23 N 2.54 3.34 -1.54 2.91 0.74 -1.26 -3.66 119.66 122.73 2d9w s GLN 23 Ca 0.22 -0.54 -0.06 0.00 0.05 0.00 0.00 55.36 55.04 2d9w s GLN 23 Cb -0.15 -2.70 0.05 0.00 1.10 0.00 0.00 33.01 31.31 2d9w s GLN 23 CO 0.13 0.10 0.44 0.94 -0.55 0.00 0.00 175.29 176.35 2d9w n GLN 24 N -1.76 -2.66 -3.60 1.67 7.27 -1.26 -4.93 117.38 112.10 2d9w n GLN 24 Ca -0.04 0.32 -0.15 0.00 0.07 0.00 0.00 57.00 57.21 2d9w n GLN 24 Cb 0.57 -4.50 -0.07 0.00 2.41 0.00 0.00 30.24 28.65 2d9w n GLN 24 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2d9w s THR 25 N -3.83 0.00 -0.23 1.69 2.01 -1.26 -5.12 115.64 108.90 2d9w s THR 25 Ca 0.24 0.00 -0.41 0.00 0.31 0.00 0.00 61.69 61.83 2d9w s THR 25 Cb -0.13 -1.00 -0.18 0.00 0.01 0.00 0.00 72.50 71.20 2d9w s THR 25 CO 0.93 0.00 1.52 2.22 -0.69 0.00 0.00 174.62 178.60 2d9w n PHE 26 N 2.19 1.64 0.00 4.92 -1.74 -1.26 -2.40 117.46 120.80 2d9w n PHE 26 Ca -0.15 0.82 0.00 0.00 -0.56 0.00 0.00 57.45 57.56 2d9w n PHE 26 Cb 0.56 -2.31 0.00 0.00 1.52 0.00 0.00 39.48 39.25 2d9w n PHE 26 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2d9w n GLY 27 N 3.39 2.58 3.89 4.97 0.00 -1.26 -4.90 105.19 113.85 2d9w n GLY 27 Ca 0.25 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 2d9w n GLY 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d9w n LYS 28 N 0.00 -3.48 -4.16 1.61 5.02 -1.01 -4.97 118.16 111.17 2d9w n LYS 28 Ca 0.00 0.45 -0.13 0.00 -2.02 0.00 0.00 58.31 56.61 2d9w n LYS 28 Cb 0.00 -4.63 -0.08 0.00 -0.02 0.00 0.00 35.03 30.31 2d9w n LYS 28 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2d9w s LYS 29 N -6.41 1.48 0.17 1.97 1.02 -1.26 -4.92 119.74 111.79 2d9w s LYS 29 Ca 0.03 -1.65 -0.30 0.00 0.02 0.00 0.00 55.97 54.06 2d9w s LYS 29 Cb -0.01 0.35 -0.08 0.00 -0.52 0.00 0.00 37.83 37.56 2d9w s LYS 29 CO 0.87 -0.55 1.31 -1.58 -0.92 0.00 0.00 175.35 174.48 2d9w s TRP 30 N -3.83 3.28 -0.07 3.18 0.52 -1.26 -3.66 118.94 117.10 2d9w s TRP 30 Ca 0.35 1.19 0.05 0.00 0.02 0.00 0.00 56.10 57.71 2d9w s TRP 30 Cb 0.04 -3.59 -0.01 0.00 -1.15 0.00 0.00 33.47 28.75 2d9w s TRP 30 CO 0.16 -1.89 -0.23 1.03 0.02 0.00 0.00 176.95 176.04 2d9w s ARG 31 N 0.18 2.47 0.19 4.98 1.81 -1.09 -4.95 118.95 122.54 2d9w s ARG 31 Ca 0.58 -0.81 -0.30 0.00 -1.72 0.00 0.00 55.73 53.48 2d9w s ARG 31 Cb -0.36 -2.03 -0.08 0.00 -0.45 0.00 0.00 34.95 32.03 2d9w s ARG 31 CO 0.36 0.29 1.25 0.50 -0.68 0.00 0.00 175.30 177.02 2d9w s ARG 32 N 0.04 4.44 -0.17 3.54 6.06 -1.26 -2.71 118.95 128.88 2d9w s ARG 32 Ca -0.08 1.95 -0.08 0.00 -2.50 0.00 0.00 55.73 55.02 2d9w s ARG 32 Cb -0.14 -3.22 0.07 0.00 0.06 0.00 0.00 34.95 31.71 2d9w s ARG 32 CO 0.05 -0.17 0.40 -0.06 -2.50 0.00 0.00 175.30 173.02 2d9w s PHE 33 N 0.07 -0.64 -0.11 5.12 0.08 -1.20 -4.69 117.98 116.61 2d9w s PHE 33 Ca 0.55 1.33 -0.29 0.00 0.12 0.00 0.00 56.93 58.63 2d9w s PHE 33 Cb -0.34 0.26 -0.07 0.00 -0.57 0.00 0.00 43.02 42.30 2d9w s PHE 33 CO 0.37 -0.38 2.12 0.41 -0.10 0.00 0.00 175.22 177.65 2d9w n GLY 34 N 4.57 1.37 3.69 4.36 0.00 -1.06 -3.08 105.19 115.05 2d9w n GLY 34 Ca -0.19 0.80 -0.37 0.00 0.00 0.00 0.00 46.02 46.26 2d9w n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d9w s ALA 35 N 6.72 3.59 -0.21 4.61 0.00 -0.86 -0.81 121.76 134.81 2d9w s ALA 35 Ca 0.96 -0.61 -0.00 0.00 0.00 0.00 0.00 51.96 52.31 2d9w s ALA 35 Cb -0.38 -2.43 0.06 0.00 0.00 0.00 0.00 23.12 20.36 2d9w s ALA 35 CO 0.38 -0.10 -0.03 -1.12 0.00 0.00 0.00 175.76 174.89 2d9w s SER 36 N 0.80 3.43 -0.26 0.00 0.01 -1.06 -2.33 113.70 114.27 2d9w s SER 36 Ca 0.14 -1.00 -0.18 0.00 1.31 0.00 0.00 55.95 56.23 2d9w s SER 36 Cb -0.13 -0.97 -0.03 0.00 0.21 0.00 0.00 66.02 65.10 2d9w s SER 36 CO 0.05 -0.25 0.52 -0.22 0.41 0.00 0.00 173.24 173.75 2d9w s LEU 37 N 1.57 4.06 -0.14 2.44 2.96 -0.94 -2.64 118.68 125.99 2d9w s LEU 37 Ca -0.03 0.52 0.02 0.00 -0.22 0.00 0.00 54.13 54.42 2d9w s LEU 37 Cb -0.18 -2.68 0.00 0.00 0.50 0.00 0.00 46.19 43.84 2d9w s LEU 37 CO -0.07 -0.30 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.15 2d9w s TYR 38 N 2.33 2.68 0.00 5.38 2.02 -1.20 -0.44 117.35 128.12 2d9w s TYR 38 Ca 0.21 -1.19 0.00 0.00 -0.37 0.00 0.00 57.07 55.72 2d9w s TYR 38 Cb -0.16 -1.81 0.00 0.00 -0.40 0.00 0.00 41.96 39.59 2d9w s TYR 38 CO 0.09 -0.53 0.00 0.41 -1.57 0.00 0.00 175.55 173.95 2d9w n GLY 39 N 3.94 0.55 0.00 0.71 0.00 -1.26 -2.31 105.19 106.82 2d9w n GLY 39 Ca -0.20 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2d9w n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9w n GLY 40 N -0.08 -1.89 0.09 -0.02 0.00 -1.26 -4.63 105.19 97.41 2d9w n GLY 40 Ca 0.00 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 2d9w n GLY 40 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d9w h SER 41 N 0.00 0.12 0.01 1.61 4.64 -2.02 -3.40 113.55 114.51 2d9w h SER 41 Ca 0.00 -0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2d9w h SER 41 Cb 0.00 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2d9w h SER 41 CO 0.00 1.22 -0.02 0.44 -0.87 0.00 0.00 176.83 177.60 2d9w h ASP 42 N 0.02 -0.04 -3.27 4.97 3.32 -2.04 -3.43 116.42 115.95 2d9w h ASP 42 Ca -0.29 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.11 2d9w h ASP 42 Cb 2.00 0.01 -0.12 0.00 0.22 0.00 0.00 39.33 41.44 2d9w h ASP 42 CO 0.09 -0.02 -0.62 0.00 -1.72 0.00 0.00 179.24 176.97 2d9w n ALA 44 N 1.18 2.94 -2.46 0.00 0.00 -1.26 -4.17 120.51 116.74 2d9w n ALA 44 Ca -0.13 -0.57 -0.43 0.00 0.00 0.00 0.00 53.44 52.31 2d9w n ALA 44 Cb 0.53 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2d9w n ALA 44 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d9w n LEU 45 N 0.17 5.77 -4.50 0.00 7.99 -1.26 -4.95 117.00 120.22 2d9w n LEU 45 Ca 0.09 -4.27 -0.34 0.00 -0.01 0.00 0.00 56.01 51.48 2d9w n LEU 45 Cb 0.55 -1.64 -0.12 0.00 -0.11 0.00 0.00 43.42 42.10 2d9w n LEU 45 CO 0.10 0.76 -0.33 0.00 -1.51 0.00 0.00 177.39 176.42 2d9w s ALA 46 N 2.47 3.08 -0.11 -1.18 0.00 -1.26 -4.26 121.76 120.49 2d9w s ALA 46 Ca 0.46 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 51.24 2d9w s ALA 46 Cb 0.05 -1.71 0.12 0.00 0.00 0.00 0.00 23.12 21.58 2d9w s ALA 46 CO 0.01 0.05 0.94 -0.98 0.00 0.00 0.00 175.76 175.78 2d9w s ARG 47 N 0.64 0.69 -0.26 0.00 1.70 -0.98 -4.02 118.95 116.73 2d9w s ARG 47 Ca -0.01 0.06 -0.11 0.00 -0.47 0.00 0.00 55.73 55.20 2d9w s ARG 47 Cb -0.14 0.33 -0.05 0.00 -0.57 0.00 0.00 34.95 34.52 2d9w s ARG 47 CO 0.02 -0.24 0.18 -1.17 -1.08 0.00 0.00 175.30 173.02 2d9w s LEU 48 N -1.43 4.07 0.12 -1.89 2.96 -0.96 -3.22 118.68 118.31 2d9w s LEU 48 Ca -0.01 0.07 0.05 0.00 -0.22 0.00 0.00 54.13 54.01 2d9w s LEU 48 Cb -0.01 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2d9w s LEU 48 CO 0.00 0.00 0.06 -1.61 -1.32 0.00 0.00 176.35 173.49 2d9w s GLU 49 N 1.40 2.74 0.05 1.98 2.02 -1.08 -0.19 118.70 125.62 2d9w s GLU 49 Ca 0.08 -0.82 0.05 0.00 0.02 0.00 0.00 54.97 54.29 2d9w s GLU 49 Cb -0.15 -2.61 -0.02 0.00 0.10 0.00 0.00 34.13 31.45 2d9w s GLU 49 CO 0.08 0.52 -0.15 -0.51 0.02 0.00 0.00 175.26 175.22 2d9w s LEU 50 N -2.62 2.19 0.29 1.80 1.43 -0.58 -2.57 118.68 118.62 2d9w s LEU 50 Ca 0.29 -0.49 0.10 0.00 -1.03 0.00 0.00 54.13 53.00 2d9w s LEU 50 Cb -0.11 -0.64 -0.05 0.00 0.03 0.00 0.00 46.19 45.42 2d9w s LEU 50 CO 0.21 0.03 -0.15 -1.10 0.23 0.00 0.00 176.35 175.57 2d9w s GLN 51 N -1.24 1.66 -0.05 1.70 -1.52 0.01 -3.93 119.66 116.29 2d9w s GLN 51 Ca 0.02 -1.79 -0.22 0.00 -1.95 0.00 0.00 55.36 51.41 2d9w s GLN 51 Cb -0.08 -1.61 -0.30 0.00 -0.22 0.00 0.00 33.01 30.80 2d9w s GLN 51 CO 0.02 0.23 0.91 1.49 -0.25 0.00 0.00 175.29 177.69 2d9w h GLU 52 N 2.24 0.28 0.00 2.91 4.81 -1.88 -2.81 114.58 120.14 2d9w h GLU 52 Ca -0.40 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.38 2d9w h GLU 52 Cb 1.25 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.79 2d9w h GLU 52 CO 0.64 1.19 0.00 0.41 -0.73 0.00 0.00 179.01 180.52 2d9w n GLY 53 N 1.57 -0.89 0.23 1.92 0.00 -1.26 -4.54 105.19 102.21 2d9w n GLY 53 Ca -0.13 0.31 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2d9w n GLY 53 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9w h PRO 54 N 0.00 0.79 -3.84 1.61 0.13 -1.98 -3.46 132.00 125.25 2d9w h PRO 54 Ca 0.00 -0.41 -0.05 0.00 -0.87 0.00 0.00 66.00 64.67 2d9w h PRO 54 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.14 2d9w h PRO 54 CO 0.00 1.04 -0.06 -1.91 -0.23 0.00 0.00 178.00 176.85 2d9w n GLU 55 N -4.19 -2.27 -1.08 0.86 4.07 -1.26 -4.76 120.64 112.01 2d9w n GLU 55 Ca -0.03 0.12 -0.35 0.00 -0.06 0.00 0.00 57.16 56.84 2d9w n GLU 55 Cb 0.50 -4.49 -0.01 0.00 -0.06 0.00 0.00 31.44 27.38 2d9w n GLU 55 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 2d9w n LYS 56 N -2.11 0.00 -0.02 5.31 0.00 -1.26 -4.85 118.16 115.23 2d9w n LYS 56 Ca -0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.20 2d9w n LYS 56 Cb 0.38 -0.82 0.08 0.00 -0.00 0.00 0.00 35.03 34.67 2d9w n LYS 56 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2d9w h PRO 57 N 0.41 0.62 -0.29 -1.58 0.13 -2.04 -3.31 132.00 125.93 2d9w h PRO 57 Ca -0.28 -0.33 0.03 0.00 -0.87 0.00 0.00 66.00 64.55 2d9w h PRO 57 Cb 1.18 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 2d9w h PRO 57 CO 0.40 0.93 -0.31 -0.09 -0.23 0.00 0.00 178.00 178.70 2d9w h ARG 58 N 0.51 -0.16 -5.19 0.86 2.43 -2.00 -3.38 114.38 107.44 2d9w h ARG 58 Ca 0.04 0.01 -0.64 0.00 -0.81 0.00 0.00 59.98 58.58 2d9w h ARG 58 Cb 0.94 0.04 -0.23 0.00 -0.42 0.00 0.00 29.97 30.31 2d9w h ARG 58 CO 0.08 -0.11 -0.67 0.50 -1.51 0.00 0.00 179.97 178.27 2d9w s ARG 59 N -4.43 3.63 -0.11 0.20 6.06 -1.25 -5.10 118.95 117.96 2d9w s ARG 59 Ca -0.08 -0.52 0.02 0.00 -2.50 0.00 0.00 55.73 52.65 2d9w s ARG 59 Cb 0.05 -3.01 -0.01 0.00 0.06 0.00 0.00 34.95 32.04 2d9w s ARG 59 CO 0.34 0.10 -0.19 0.00 -2.50 0.00 0.00 175.30 173.05 2d9w s GLU 61 N 0.29 1.35 -0.72 0.00 8.01 -1.26 -5.05 118.70 121.32 2d9w s GLU 61 Ca -0.14 -1.66 -0.02 0.00 0.01 0.00 0.00 54.97 53.16 2d9w s GLU 61 Cb -0.17 -0.78 0.42 0.00 -4.31 0.00 0.00 34.13 29.30 2d9w s GLU 61 CO 0.07 -0.02 2.03 0.00 0.01 0.00 0.00 175.26 177.35 2d9w n ALA 62 N -0.42 6.39 -0.26 5.21 0.00 -1.26 -4.61 120.51 125.55 2d9w n ALA 62 Ca -0.06 -3.65 -0.12 0.00 0.00 0.00 0.00 53.44 49.61 2d9w n ALA 62 Cb 0.63 -1.83 0.12 0.00 0.00 0.00 0.00 19.45 18.37 2d9w n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d9w n ALA 63 N -0.82 4.18 -2.68 0.00 0.00 -1.26 -4.89 120.51 115.04 2d9w n ALA 63 Ca 0.60 -1.60 -0.35 0.00 0.00 0.00 0.00 53.44 52.10 2d9w n ALA 63 Cb 0.55 -1.24 -0.10 0.00 0.00 0.00 0.00 19.45 18.66 2d9w n ALA 63 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2d9w s ARG 64 N -1.91 2.96 0.01 0.00 1.70 -1.26 -4.78 118.95 115.67 2d9w s ARG 64 Ca 0.33 -0.43 0.03 0.00 -0.47 0.00 0.00 55.73 55.19 2d9w s ARG 64 Cb 0.27 -2.77 -0.03 0.00 -0.57 0.00 0.00 34.95 31.84 2d9w s ARG 64 CO 0.07 0.70 -0.05 0.15 -1.08 0.00 0.00 175.30 175.09 2d9w s LYS 65 N -0.93 2.59 -0.14 3.89 1.02 -1.25 -4.98 119.74 119.93 2d9w s LYS 65 Ca 0.14 -0.72 -0.00 0.00 0.02 0.00 0.00 55.97 55.40 2d9w s LYS 65 Cb -0.11 -2.53 0.03 0.00 -0.52 0.00 0.00 37.83 34.69 2d9w s LYS 65 CO 0.03 0.60 -0.07 0.54 -0.92 0.00 0.00 175.35 175.53 2d9w s VAL 66 N -1.05 1.10 -0.55 3.17 0.11 -1.26 -1.53 120.40 120.39 2d9w s VAL 66 Ca 0.18 -0.47 -0.05 0.00 -2.93 0.00 0.00 61.98 58.71 2d9w s VAL 66 Cb -0.11 -1.19 0.14 0.00 -1.53 0.00 0.00 36.38 33.69 2d9w s VAL 66 CO 0.09 0.26 0.38 -0.63 -3.33 0.00 0.00 175.10 171.88 2d9w s ILE 67 N 1.66 3.85 0.23 7.04 1.01 0.74 -4.93 121.20 130.80 2d9w s ILE 67 Ca 0.03 -2.43 -0.31 0.00 0.00 0.00 0.00 60.65 57.94 2d9w s ILE 67 Cb -0.14 -3.53 -0.14 0.00 0.01 0.00 0.00 42.46 38.65 2d9w s ILE 67 CO -0.08 -0.82 1.26 -2.11 0.00 0.00 0.00 174.94 173.19 2d9w n ARG 68 N 4.13 1.63 0.04 2.79 0.00 -1.26 -2.28 116.66 121.71 2d9w n ARG 68 Ca 0.02 0.58 0.05 0.00 -0.00 0.00 0.00 57.85 58.50 2d9w n ARG 68 Cb 0.40 -2.14 0.22 0.00 -0.00 0.00 0.00 32.46 30.94 2d9w n ARG 68 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2d9w n LEU 69 N 1.92 0.14 0.09 2.89 4.77 -1.26 -1.56 117.00 124.00 2d9w n LEU 69 Ca 0.12 0.55 -0.07 0.00 -0.03 0.00 0.00 56.01 56.59 2d9w n LEU 69 Cb 0.29 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2d9w n LEU 69 CO 0.62 -0.51 0.28 0.28 -1.33 0.00 0.00 177.39 176.73 2d9w h SER 70 N 0.00 0.16 0.56 -1.43 0.02 -1.84 -3.19 113.55 107.83 2d9w h SER 70 Ca 0.00 -0.13 -0.15 0.00 -0.84 0.00 0.00 61.79 60.67 2d9w h SER 70 Cb 0.10 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2d9w h SER 70 CO 0.00 0.93 -0.69 0.44 -1.14 0.00 0.00 176.83 176.37 2d9w h ASP 71 N 0.07 0.13 -0.60 3.07 5.19 -1.64 -3.43 116.42 119.21 2d9w h ASP 71 Ca -0.03 -0.09 -0.36 0.00 -0.62 0.00 0.00 57.03 55.93 2d9w h ASP 71 Cb 1.48 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 40.90 2d9w h ASP 71 CO 0.12 0.78 1.42 0.00 -3.12 0.00 0.00 179.24 178.45 2d9w h LEU 73 N 16.48 0.61 -7.00 0.00 3.38 0.24 -3.46 115.31 125.56 2d9w h LEU 73 Ca -0.09 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2d9w h LEU 73 Cb 1.20 -0.12 -0.17 0.00 0.09 0.00 0.00 40.66 41.66 2d9w h LEU 73 CO 1.28 0.42 0.36 -0.60 0.09 0.00 0.00 178.44 179.99 2d9w s ARG 74 N -6.12 0.95 0.13 1.13 3.52 -1.14 -5.03 118.95 112.38 2d9w s ARG 74 Ca -0.13 -0.11 -0.01 0.00 -0.13 0.00 0.00 55.73 55.35 2d9w s ARG 74 Cb 0.15 0.44 -0.04 0.00 -1.56 0.00 0.00 34.95 33.94 2d9w s ARG 74 CO 0.76 -0.37 0.06 0.14 -0.81 0.00 0.00 175.30 175.08 2d9w s VAL 75 N -2.38 0.11 0.29 7.11 -7.23 -1.26 -1.62 120.40 115.41 2d9w s VAL 75 Ca -0.01 -1.89 -0.19 0.00 -1.81 0.00 0.00 61.98 58.08 2d9w s VAL 75 Cb -0.01 -2.00 0.06 0.00 0.56 0.00 0.00 36.38 34.99 2d9w s VAL 75 CO -0.03 -0.49 0.87 0.00 -0.31 0.00 0.00 175.10 175.14 2d9w s ALA 76 N -4.04 -1.15 -0.24 1.32 0.00 -1.25 -4.97 121.76 111.43 2d9w s ALA 76 Ca 0.23 -0.48 -0.07 0.00 0.00 0.00 0.00 51.96 51.64 2d9w s ALA 76 Cb 0.07 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 2d9w s ALA 76 CO 0.01 -1.02 0.06 -1.21 0.00 0.00 0.00 175.76 173.60 2d9w s GLU 77 N -2.58 3.66 -0.58 0.00 2.02 -1.26 -0.32 118.70 119.63 2d9w s GLU 77 Ca 0.16 -0.48 -0.03 0.00 0.02 0.00 0.00 54.97 54.65 2d9w s GLU 77 Cb -0.04 -3.29 0.17 0.00 0.10 0.00 0.00 34.13 31.07 2d9w s GLU 77 CO 0.08 -0.14 2.48 0.00 0.02 0.00 0.00 175.26 177.70 2d9w n ALA 78 N 4.78 6.43 1.00 5.21 0.00 0.07 -4.59 120.51 133.41 2d9w n ALA 78 Ca -0.16 -3.36 0.10 0.00 0.00 0.00 0.00 53.44 50.02 2d9w n ALA 78 Cb 0.51 -2.06 0.53 0.00 0.00 0.00 0.00 19.45 18.44 2d9w n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d9w n GLY 79 N 0.34 -0.97 0.00 0.00 0.00 -1.25 -4.06 105.19 99.24 2d9w n GLY 79 Ca 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2d9w n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9w n GLY 80 N 0.49 -0.70 3.16 -0.02 0.00 -1.26 -4.98 105.19 101.89 2d9w n GLY 80 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 2d9w n GLY 80 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d9w s GLU 81 N -0.92 0.32 -0.14 1.61 2.02 -1.26 -5.14 118.70 115.19 2d9w s GLU 81 Ca 0.00 0.40 -0.32 0.00 0.02 0.00 0.00 54.97 55.07 2d9w s GLU 81 Cb 0.00 0.14 0.13 0.00 0.10 0.00 0.00 34.13 34.50 2d9w s GLU 81 CO 0.00 -0.05 1.09 0.00 0.02 0.00 0.00 175.26 176.32 2d9w s ALA 82 N 0.22 -1.98 0.53 5.21 0.00 -1.26 -5.00 121.76 119.48 2d9w s ALA 82 Ca -0.01 1.46 0.46 0.00 0.00 0.00 0.00 51.96 53.87 2d9w s ALA 82 Cb -0.02 -0.20 1.67 0.00 0.00 0.00 0.00 23.12 24.56 2d9w s ALA 82 CO -0.00 -0.53 1.60 0.77 0.00 0.00 0.00 175.76 177.59 2d9w h SER 83 N 2.11 0.05 -4.05 0.00 0.02 -2.02 -3.40 113.55 106.26 2d9w h SER 83 Ca -0.14 0.03 -0.55 0.00 -0.84 0.00 0.00 61.79 60.29 2d9w h SER 83 Cb 1.19 0.03 0.14 0.00 0.14 0.00 0.00 62.40 63.90 2d9w h SER 83 CO 0.27 -0.05 0.60 -0.94 -1.14 0.00 0.00 176.83 175.57 2d9w s SER 84 N -4.10 5.21 0.69 3.07 1.04 -1.26 -4.98 113.70 113.38 2d9w s SER 84 Ca -0.06 2.76 -0.14 0.00 0.48 0.00 0.00 55.95 59.00 2d9w s SER 84 Cb 0.27 -2.64 0.02 0.00 0.10 0.00 0.00 66.02 63.77 2d9w s SER 84 CO 0.87 -1.61 1.11 -2.16 0.98 0.00 0.00 173.24 172.43 2d9w s PRO 85 N -2.94 2.64 0.52 4.02 0.04 -1.26 -4.89 135.00 133.12 2d9w s PRO 85 Ca 0.72 1.33 0.30 0.00 0.04 0.00 0.00 61.00 63.39 2d9w s PRO 85 Cb -0.40 -1.93 1.63 0.00 0.04 0.00 0.00 34.50 33.83 2d9w s PRO 85 CO 0.47 -1.37 1.90 0.07 0.04 0.00 0.00 177.00 178.12 2d9w h ARG 86 N -0.31 0.00 -0.56 4.56 0.11 -1.93 0.17 114.38 116.41 2d9w h ARG 86 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 2d9w h ARG 86 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2d9w h ARG 86 CO 0.53 0.00 0.00 -3.47 0.10 0.00 0.00 179.97 177.13 2d9w n ASP 87 N -2.64 1.65 -4.04 0.08 -0.08 -1.26 -4.85 116.55 105.40 2d9w n ASP 87 Ca -0.02 -2.13 -0.10 0.00 -1.51 0.00 0.00 54.79 51.04 2d9w n ASP 87 Cb 0.17 -0.35 -0.06 0.00 2.34 0.00 0.00 41.12 43.21 2d9w n ASP 87 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2d9w s THR 88 N -1.59 0.00 -0.23 5.18 -4.23 0.58 -4.59 115.64 110.77 2d9w s THR 88 Ca 0.13 -1.54 -0.04 0.00 -1.18 0.00 0.00 61.69 59.06 2d9w s THR 88 Cb 0.09 -2.26 0.09 0.00 1.34 0.00 0.00 72.50 71.76 2d9w s THR 88 CO 0.06 -0.01 0.14 -0.44 -0.54 0.00 0.00 174.62 173.84 2d9w s SER 89 N -3.05 2.53 0.60 3.99 0.01 0.64 -4.67 113.70 113.74 2d9w s SER 89 Ca 0.26 -0.79 -0.12 0.00 1.31 0.00 0.00 55.95 56.61 2d9w s SER 89 Cb 0.01 -0.10 -0.05 0.00 0.21 0.00 0.00 66.02 66.09 2d9w s SER 89 CO 0.09 -0.38 1.02 0.00 0.41 0.00 0.00 173.24 174.38 2d9w s ALA 90 N 2.18 3.08 0.24 1.44 0.00 -1.25 -2.97 121.76 124.48 2d9w s ALA 90 Ca 0.06 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.07 2d9w s ALA 90 Cb -0.16 -3.09 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 2d9w s ALA 90 CO -0.21 -0.60 -0.11 -0.59 0.00 0.00 0.00 175.76 174.24 2d9w s PHE 91 N -3.05 1.83 0.45 0.00 -0.71 -0.93 -0.75 117.98 114.81 2d9w s PHE 91 Ca 0.56 -0.62 -0.00 0.00 -1.04 0.00 0.00 56.93 55.83 2d9w s PHE 91 Cb -0.11 -0.93 -0.01 0.00 -1.21 0.00 0.00 43.02 40.76 2d9w s PHE 91 CO 0.49 0.34 0.68 -0.06 -1.34 0.00 0.00 175.22 175.32 2d9w s PHE 92 N -2.97 3.28 -0.30 3.49 0.08 0.56 -3.55 117.98 118.57 2d9w s PHE 92 Ca 0.26 0.31 -0.02 0.00 0.12 0.00 0.00 56.93 57.59 2d9w s PHE 92 Cb 0.01 -2.28 0.19 0.00 -0.57 0.00 0.00 43.02 40.37 2d9w s PHE 92 CO 0.09 -0.32 0.72 -1.17 -0.10 0.00 0.00 175.22 174.44 2d9w s LEU 93 N -4.56 -1.21 -0.20 -0.37 0.20 -1.01 -3.93 118.68 107.60 2d9w s LEU 93 Ca 0.47 0.50 -0.03 0.00 0.69 0.00 0.00 54.13 55.77 2d9w s LEU 93 Cb -0.10 1.91 -0.01 0.00 -0.43 0.00 0.00 46.19 47.56 2d9w s LEU 93 CO 0.38 -0.22 -0.06 -0.70 -0.29 0.00 0.00 176.35 175.46 2d9w s GLU 94 N 2.88 3.40 0.17 1.98 2.12 -0.64 0.38 118.70 128.98 2d9w s GLU 94 Ca 0.15 -0.63 0.06 0.00 0.36 0.00 0.00 54.97 54.91 2d9w s GLU 94 Cb -0.12 -2.93 -0.04 0.00 0.26 0.00 0.00 34.13 31.30 2d9w s GLU 94 CO -0.21 -0.09 -0.13 0.95 -0.54 0.00 0.00 175.26 175.24 2d9w s THR 95 N 1.20 1.48 0.34 -1.70 -4.23 -0.98 0.22 115.64 111.96 2d9w s THR 95 Ca 0.02 -2.08 0.14 0.00 -1.18 0.00 0.00 61.69 58.59 2d9w s THR 95 Cb -0.14 -1.89 0.36 0.00 1.34 0.00 0.00 72.50 72.16 2d9w s THR 95 CO -0.02 -0.62 1.60 0.11 -0.54 0.00 0.00 174.62 175.15 2d9w h LYS 96 N 2.80 0.07 0.13 3.99 1.79 -1.95 -1.53 116.57 121.86 2d9w h LYS 96 Ca -0.38 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.08 2d9w h LYS 96 Cb 1.21 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2d9w h LYS 96 CO 0.61 0.05 -0.06 1.49 -1.08 0.00 0.00 179.45 180.45 2d9w h GLU 97 N 0.07 -0.16 -2.59 3.15 4.81 -1.95 -3.49 114.58 114.42 2d9w h GLU 97 Ca 0.75 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 60.12 2d9w h GLU 97 Cb 1.82 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 31.20 2d9w h GLU 97 CO -0.77 -0.11 0.47 -0.98 -0.73 0.00 0.00 179.01 176.89 2d9w s ARG 98 N -3.28 1.49 -0.33 1.92 1.04 -0.58 -5.13 118.95 114.08 2d9w s ARG 98 Ca -0.02 -0.91 -0.23 0.00 -1.04 0.00 0.00 55.73 53.53 2d9w s ARG 98 Cb 0.00 0.45 0.00 0.00 -2.04 0.00 0.00 34.95 33.36 2d9w s ARG 98 CO 0.07 -0.69 0.75 -1.17 -0.04 0.00 0.00 175.30 174.22 2d9w s LEU 99 N -3.15 4.12 -0.16 -1.89 2.96 -1.26 -2.32 118.68 116.97 2d9w s LEU 99 Ca 0.17 0.49 -0.07 0.00 -0.22 0.00 0.00 54.13 54.50 2d9w s LEU 99 Cb -0.03 -2.99 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 2d9w s LEU 99 CO 0.06 -0.62 0.08 -0.31 -1.32 0.00 0.00 176.35 174.24 2d9w s TYR 100 N 2.92 3.34 -0.45 5.38 1.51 0.16 -4.99 117.35 125.21 2d9w s TYR 100 Ca 0.30 0.23 -0.01 0.00 -1.01 0.00 0.00 57.07 56.58 2d9w s TYR 100 Cb -0.14 -2.03 0.12 0.00 -0.11 0.00 0.00 41.96 39.80 2d9w s TYR 100 CO 0.14 0.34 0.23 -1.17 -1.11 0.00 0.00 175.55 173.99 2d9w s LEU 101 N -0.09 5.08 0.28 -1.29 2.96 -1.26 -2.41 118.68 121.95 2d9w s LEU 101 Ca 0.08 -2.33 0.07 0.00 -0.22 0.00 0.00 54.13 51.73 2d9w s LEU 101 Cb -0.12 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 2d9w s LEU 101 CO 0.01 -0.45 0.28 -0.76 -1.32 0.00 0.00 176.35 174.11 2d9w s LEU 102 N 0.70 3.88 0.12 -0.68 1.02 -1.23 -3.57 118.68 118.93 2d9w s LEU 102 Ca 0.11 -0.24 0.08 0.00 0.02 0.00 0.00 54.13 54.10 2d9w s LEU 102 Cb -0.22 -2.46 -0.04 0.00 0.02 0.00 0.00 46.19 43.49 2d9w s LEU 102 CO -0.04 -0.16 -0.10 0.00 0.02 0.00 0.00 176.35 176.07 2d9w s ALA 103 N -2.15 2.95 0.03 4.21 0.00 0.39 -2.20 121.76 125.00 2d9w s ALA 103 Ca 0.36 -1.30 -0.14 0.00 0.00 0.00 0.00 51.96 50.88 2d9w s ALA 103 Cb -0.08 -0.85 0.02 0.00 0.00 0.00 0.00 23.12 22.21 2d9w s ALA 103 CO 0.27 0.60 0.30 0.00 0.00 0.00 0.00 175.76 176.93 2d9w s ALA 104 N -1.33 -0.69 -0.13 0.00 0.00 -1.16 -2.34 121.76 116.12 2d9w s ALA 104 Ca 0.22 0.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.94 2d9w s ALA 104 Cb -0.11 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 2d9w s ALA 104 CO 0.14 -0.38 1.55 -1.25 0.00 0.00 0.00 175.76 175.82 2d9w s PRO 105 N -2.31 4.08 0.63 0.00 0.04 -1.26 -0.26 135.00 135.92 2d9w s PRO 105 Ca -0.07 1.91 0.18 0.00 0.04 0.00 0.00 61.00 63.07 2d9w s PRO 105 Cb -0.02 -3.95 0.76 0.00 0.04 0.00 0.00 34.50 31.34 2d9w s PRO 105 CO -0.02 -0.94 1.35 0.00 0.04 0.00 0.00 177.00 177.43 2d9w h ALA 106 N 9.56 2.36 -0.38 8.56 0.00 -1.81 1.05 119.26 138.60 2d9w h ALA 106 Ca -0.35 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 2d9w h ALA 106 Cb 1.15 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2d9w h ALA 106 CO 0.97 -1.21 -0.21 0.00 0.00 0.00 0.00 179.25 178.80 2d9w h ALA 107 N 0.56 0.53 0.00 0.00 0.00 -1.92 -3.25 119.26 115.18 2d9w h ALA 107 Ca 0.23 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2d9w h ALA 107 Cb 2.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 2d9w h ALA 107 CO -0.00 0.50 -1.67 0.39 0.00 0.00 0.00 179.25 178.47 2d9w n GLU 108 N -4.24 0.64 -0.30 0.00 1.02 0.33 -4.39 120.64 113.70 2d9w n GLU 108 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2d9w n GLU 108 Cb 0.44 -1.66 0.07 0.00 -0.02 0.00 0.00 31.44 30.26 2d9w n GLU 108 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2d9w h ARG 109 N 0.00 -0.04 -0.98 3.49 2.43 -0.50 0.14 114.38 118.91 2d9w h ARG 109 Ca -0.11 0.00 0.21 0.00 -0.81 0.00 0.00 59.98 59.27 2d9w h ARG 109 Cb 1.29 0.01 -0.19 0.00 -0.42 0.00 0.00 29.97 30.66 2d9w h ARG 109 CO 0.01 -0.02 -0.21 0.78 -1.51 0.00 0.00 179.97 179.02 2d9w h GLY 110 N -0.04 0.78 0.10 2.80 0.00 -1.77 -1.23 103.07 103.71 2d9w h GLY 110 Ca 0.35 0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.98 2d9w h GLY 110 CO -0.86 -0.39 -0.04 1.29 0.00 0.00 0.00 176.54 176.54 2d9w h ASP 111 N 0.00 -0.08 -0.03 0.19 2.03 -1.13 -3.15 116.42 114.25 2d9w h ASP 111 Ca 0.49 -0.20 0.00 0.00 -0.73 0.00 0.00 57.03 56.59 2d9w h ASP 111 Cb 0.78 0.02 -0.00 0.00 -0.83 0.00 0.00 39.33 39.30 2d9w h ASP 111 CO -1.00 0.50 -0.02 0.79 -1.03 0.00 0.00 179.24 178.48 2d9w n TRP 112 N -4.82 -0.01 -0.34 4.15 7.02 0.03 0.13 117.44 123.60 2d9w n TRP 112 Ca -0.03 0.04 0.15 0.00 -1.02 0.00 0.00 57.50 56.63 2d9w n TRP 112 Cb 0.14 -0.37 0.37 0.00 -2.42 0.00 0.00 31.31 29.03 2d9w n TRP 112 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2d9w h VAL 113 N 0.00 0.68 0.27 -0.99 2.07 -1.43 0.01 116.25 116.86 2d9w h VAL 113 Ca 0.00 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2d9w h VAL 113 Cb 0.01 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.73 2d9w h VAL 113 CO -0.03 0.12 -0.13 -0.61 0.02 0.00 0.00 177.57 176.95 2d9w h GLN 114 N 0.68 -0.34 -0.39 1.57 4.15 0.11 0.17 115.11 121.05 2d9w h GLN 114 Ca 0.57 0.02 0.08 0.00 0.77 0.00 0.00 58.65 60.09 2d9w h GLN 114 Cb 1.01 0.08 -0.09 0.00 0.21 0.00 0.00 27.48 28.68 2d9w h GLN 114 CO -0.35 -0.23 -0.32 0.00 -1.93 0.00 0.00 178.83 175.99 2d9w h ALA 115 N -1.80 -0.18 -0.35 3.38 0.00 0.18 1.26 119.26 121.75 2d9w h ALA 115 Ca -0.04 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2d9w h ALA 115 Cb 0.27 0.70 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2d9w h ALA 115 CO 0.06 -0.72 0.06 0.82 0.00 0.00 0.00 179.25 179.46 2d9w h ILE 116 N -0.25 0.80 0.00 0.00 2.04 -1.06 0.12 117.51 119.16 2d9w h ILE 116 Ca 0.17 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2d9w h ILE 116 Cb 0.54 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2d9w h ILE 116 CO -0.53 0.03 0.00 0.00 0.00 0.00 0.00 178.15 177.65 2d9w h LEU 118 N 0.00 0.00 0.00 0.00 3.38 0.34 -3.26 115.31 115.76 2d9w h LEU 118 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2d9w h LEU 118 Cb 0.56 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2d9w h LEU 118 CO 0.00 0.70 -1.62 0.18 0.09 0.00 0.00 178.44 177.79 2d9w n LEU 119 N -3.19 1.84 -0.03 1.67 4.77 0.23 -3.34 117.00 118.94 2d9w n LEU 119 Ca -0.02 0.31 0.24 0.00 -0.03 0.00 0.00 56.01 56.51 2d9w n LEU 119 Cb 0.84 -0.73 0.63 0.00 -2.33 0.00 0.00 43.42 41.83 2d9w n LEU 119 CO 0.43 0.08 1.22 0.00 -1.33 0.00 0.00 177.39 177.79 2d9w h ALA 120 N -0.92 2.46 -0.45 -1.18 0.00 -0.18 0.22 119.26 119.22 2d9w h ALA 120 Ca -0.30 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.26 2d9w h ALA 120 Cb 1.22 0.05 -0.36 0.00 0.00 0.00 0.00 17.79 18.70 2d9w h ALA 120 CO -0.18 -1.10 -0.91 1.19 0.00 0.00 0.00 179.25 178.25 2d9w n PHE 121 N -3.52 1.52 -2.01 0.00 3.01 -1.23 -4.70 117.46 110.54 2d9w n PHE 121 Ca 0.14 -1.89 -0.28 0.00 1.01 0.00 0.00 57.45 56.43 2d9w n PHE 121 Cb 0.99 -0.27 -0.07 0.00 -0.01 0.00 0.00 39.48 40.13 2d9w n PHE 121 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2d9w n SER 122 N -0.58 2.94 0.00 4.37 3.41 0.77 -4.68 113.62 119.85 2d9w n SER 122 Ca 0.23 -2.68 0.00 0.00 -0.26 0.00 0.00 58.87 56.16 2d9w n SER 122 Cb 0.89 -1.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 2d9w n SER 122 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9w n GLY 123 N 5.77 -1.59 0.00 5.00 0.00 -1.26 -5.04 105.19 108.07 2d9w n GLY 123 Ca 0.45 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2d9w n GLY 123 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9w n PRO 124 N -0.71 -0.21 0.04 1.61 -0.04 -1.26 -5.07 135.00 129.36 2d9w n PRO 124 Ca 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2d9w n PRO 124 Cb 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2d9w n PRO 124 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d9w n SER 125 N -1.79 1.07 -4.66 3.54 7.64 -1.26 -5.11 113.62 113.06 2d9w n SER 125 Ca 0.00 0.14 -0.29 0.00 1.01 0.00 0.00 58.87 59.73 2d9w n SER 125 Cb 0.00 -0.33 -0.10 0.00 -1.01 0.00 0.00 64.21 62.77 2d9w n SER 125 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9w s SER 126 N -5.93 3.97 0.00 6.43 0.01 -1.26 -5.32 113.70 111.60 2d9w s SER 126 Ca -0.01 -1.39 0.00 0.00 1.31 0.00 0.00 55.95 55.86 2d9w s SER 126 Cb 0.00 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.98 2d9w s SER 126 CO 0.02 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 173.75