#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm s LYS 2 N 0.00 4.64 0.00 0.03 -0.14 -1.26 -5.03 119.74 117.98 2vhm s LYS 2 Ca 0.00 1.58 0.00 0.00 -1.36 0.00 0.00 55.97 56.19 2vhm s LYS 2 Cb 0.00 -3.33 0.00 0.00 -1.68 0.00 0.00 37.83 32.82 2vhm s LYS 2 CO 0.00 0.14 0.00 -2.37 -0.76 0.00 0.00 175.35 172.36 2vhm n THR 3 N 2.65 0.00 0.00 2.17 5.66 -1.26 -5.02 114.28 118.48 2vhm n THR 3 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 2vhm n THR 3 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 2vhm n THR 3 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 2vhm n PHE 4 N 0.00 0.00 -4.35 1.09 1.16 -1.26 -4.96 117.46 109.15 2vhm n PHE 4 Ca 0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.25 2vhm n PHE 4 Cb 0.00 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 37.72 2vhm n PHE 4 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 2vhm s THR 5 N -2.54 2.72 0.66 1.97 -1.32 -1.26 -5.11 115.64 110.76 2vhm s THR 5 Ca 0.00 -0.74 -0.16 0.00 -1.21 0.00 0.00 61.69 59.58 2vhm s THR 5 Cb 0.00 -2.17 0.00 0.00 -1.51 0.00 0.00 72.50 68.83 2vhm s THR 5 CO 0.00 0.50 1.17 0.00 -2.21 0.00 0.00 174.62 174.08 2vhm s ALA 6 N 1.00 2.37 -0.39 11.08 0.00 -1.26 -4.62 121.76 129.95 2vhm s ALA 6 Ca -0.02 0.78 0.02 0.00 0.00 0.00 0.00 51.96 52.75 2vhm s ALA 6 Cb -0.15 -3.40 0.16 0.00 0.00 0.00 0.00 23.12 19.73 2vhm s ALA 6 CO -0.03 -1.43 0.30 -1.59 0.00 0.00 0.00 175.76 173.02 2vhm s LYS 7 N -3.81 0.75 0.00 0.00 0.00 -1.26 -4.64 119.74 110.78 2vhm s LYS 7 Ca 0.72 -1.69 0.00 0.00 0.00 0.00 0.00 55.97 55.00 2vhm s LYS 7 Cb -0.26 -1.28 0.00 0.00 0.00 0.00 0.00 37.83 36.30 2vhm s LYS 7 CO 0.40 -1.31 0.00 -2.30 0.00 0.00 0.00 175.35 172.14 2vhm n PRO 8 N 3.40 0.00 -2.36 1.78 -0.02 -1.26 -3.94 135.00 132.60 2vhm n PRO 8 Ca 0.21 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.67 2vhm n PRO 8 Cb 0.44 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.89 2vhm n PRO 8 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2vhm n GLU 9 N -1.03 0.01 -0.22 -0.52 0.00 -1.26 -5.04 120.64 112.58 2vhm n GLU 9 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 57.16 56.81 2vhm n GLU 9 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.43 2vhm n GLU 9 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2vhm n THR 10 N -0.37 0.00 0.00 3.84 -2.24 -1.25 -4.97 114.28 109.28 2vhm n THR 10 Ca -0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2vhm n THR 10 Cb 0.58 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2vhm n THR 10 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2vhm n VAL 11 N -1.52 0.00 -3.81 2.28 3.14 -1.26 -5.08 118.33 112.08 2vhm n VAL 11 Ca 0.00 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.26 2vhm n VAL 11 Cb 0.10 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 32.75 2vhm n VAL 11 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2vhm s LYS 12 N 0.00 0.19 0.15 1.45 2.36 -1.26 -5.16 119.74 117.47 2vhm s LYS 12 Ca 0.00 0.24 -0.01 0.00 -2.55 0.00 0.00 55.97 53.65 2vhm s LYS 12 Cb 0.00 0.08 0.00 0.00 -1.05 0.00 0.00 37.83 36.86 2vhm s LYS 12 CO 0.00 -0.03 0.21 0.54 1.55 0.00 0.00 175.35 177.62 2vhm n ARG 13 N 3.06 0.30 0.00 4.03 1.74 -1.26 -4.88 116.66 119.65 2vhm n ARG 13 Ca -0.13 -1.19 0.00 0.00 -0.77 0.00 0.00 57.85 55.76 2vhm n ARG 13 Cb 0.58 1.15 0.00 0.00 -1.02 0.00 0.00 32.46 33.18 2vhm n ARG 13 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2vhm n ASP 14 N -1.91 0.00 -0.20 0.55 8.00 -1.26 -4.94 116.55 116.80 2vhm n ASP 14 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2vhm n ASP 14 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 2vhm n ASP 14 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 2vhm n TRP 15 N 0.00 0.00 -0.58 1.24 2.14 -1.26 -4.53 117.44 114.45 2vhm n TRP 15 Ca 0.00 0.00 -0.30 0.00 2.07 0.00 0.00 57.50 59.27 2vhm n TRP 15 Cb 0.00 0.18 0.20 0.00 -0.81 0.00 0.00 31.31 30.89 2vhm n TRP 15 CO 0.00 0.00 0.00 0.66 2.07 0.00 0.00 177.69 180.42 2vhm n TYR 16 N 0.00 -1.64 -3.67 -2.67 4.02 -1.26 -3.62 117.16 108.32 2vhm n TYR 16 Ca 0.00 -0.02 -0.11 0.00 -0.01 0.00 0.00 57.90 57.76 2vhm n TYR 16 Cb 0.43 -1.56 -0.09 0.00 -0.02 0.00 0.00 39.34 38.10 2vhm n TYR 16 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2vhm s VAL 17 N -2.25 -0.01 -0.02 -0.72 1.01 -1.03 -3.40 120.40 113.99 2vhm s VAL 17 Ca 0.58 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2vhm s VAL 17 Cb -0.15 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.45 2vhm s VAL 17 CO 0.63 0.01 0.01 -0.69 0.00 0.00 0.00 175.10 175.06 2vhm s VAL 18 N 0.90 0.01 0.07 2.92 1.01 0.24 -4.40 120.40 121.16 2vhm s VAL 18 Ca -0.05 0.12 -0.28 0.00 0.00 0.00 0.00 61.98 61.78 2vhm s VAL 18 Cb -0.05 -0.10 -0.17 0.00 0.00 0.00 0.00 36.38 36.05 2vhm s VAL 18 CO -0.08 0.08 1.62 -2.24 0.00 0.00 0.00 175.10 174.48 2vhm h ASP 19 N 6.95 -0.37 0.00 3.32 -0.00 -1.89 -1.91 116.42 122.51 2vhm h ASP 19 Ca -0.39 -0.02 0.00 0.00 -0.00 0.00 0.00 57.03 56.62 2vhm h ASP 19 Cb 1.15 0.10 0.00 0.00 -0.00 0.00 0.00 39.33 40.57 2vhm h ASP 19 CO 0.49 -0.22 0.00 0.00 -0.00 0.00 0.00 179.24 179.50 2vhm n ALA 20 N -2.31 0.00 -0.04 4.15 0.00 -1.26 -2.30 120.51 118.76 2vhm n ALA 20 Ca -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.34 2vhm n ALA 20 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2vhm n ALA 20 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2vhm n THR 21 N 0.00 -0.05 -1.71 0.00 -2.24 -1.25 -4.19 114.28 104.83 2vhm n THR 21 Ca 0.00 0.22 -0.61 0.00 -2.27 0.00 0.00 64.05 61.40 2vhm n THR 21 Cb 0.00 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 67.86 2vhm n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhm n GLY 22 N -1.04 0.55 3.41 3.38 0.00 -1.26 -4.22 105.19 106.02 2vhm n GLY 22 Ca 0.01 0.94 -0.32 0.00 0.00 0.00 0.00 46.02 46.65 2vhm n GLY 22 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2vhm n LYS 23 N 4.57 0.01 -0.08 1.61 -0.00 -1.26 -4.40 118.16 118.61 2vhm n LYS 23 Ca 0.27 -0.91 -0.08 0.00 -0.00 0.00 0.00 58.31 57.59 2vhm n LYS 23 Cb 0.06 -2.43 -0.12 0.00 -0.00 0.00 0.00 35.03 32.54 2vhm n LYS 23 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2vhm n THR 24 N 6.68 1.09 -1.43 0.58 -2.24 -1.26 -4.62 114.28 113.07 2vhm n THR 24 Ca 0.37 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2vhm n THR 24 Cb 0.40 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 2vhm n THR 24 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vhm n LEU 25 N -2.59 0.00 0.00 3.22 -0.00 -1.26 -3.92 117.00 112.45 2vhm n LEU 25 Ca -0.26 0.95 0.00 0.00 -0.00 0.00 0.00 56.01 56.70 2vhm n LEU 25 Cb 1.01 -1.43 0.00 0.00 -0.00 0.00 0.00 43.42 43.01 2vhm n LEU 25 CO 0.34 -0.11 0.00 0.61 -0.00 0.00 0.00 177.39 178.23 2vhm n GLY 26 N 0.70 0.00 0.40 1.47 0.00 -1.26 -3.78 105.19 102.73 2vhm n GLY 26 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.24 2vhm n GLY 26 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2vhm h ARG 27 N 0.00 0.00 -0.28 1.61 2.47 -2.01 1.20 114.38 117.36 2vhm h ARG 27 Ca 0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2vhm h ARG 27 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 2vhm h ARG 27 CO 0.00 0.00 0.09 1.25 0.56 0.00 0.00 179.97 181.87 2vhm h LEU 28 N 0.00 0.41 -0.91 3.04 6.46 -1.74 -3.17 115.31 119.40 2vhm h LEU 28 Ca 0.25 -0.20 0.24 0.00 -0.12 0.00 0.00 57.88 58.04 2vhm h LEU 28 Cb 1.24 -0.11 -0.16 0.00 -0.73 0.00 0.00 40.66 40.90 2vhm h LEU 28 CO -0.00 0.50 0.05 0.00 -0.62 0.00 0.00 178.44 178.37 2vhm h ALA 29 N 0.92 1.07 -3.00 1.25 0.00 0.12 -0.41 119.26 119.21 2vhm h ALA 29 Ca 0.09 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2vhm h ALA 29 Cb 0.24 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2vhm h ALA 29 CO -0.00 -0.51 0.00 0.25 0.00 0.00 0.00 179.25 178.99 2vhm n THR 30 N -5.41 0.00 0.28 0.00 -2.24 -1.19 0.63 114.28 106.35 2vhm n THR 30 Ca 0.20 0.80 0.01 0.00 -2.27 0.00 0.00 64.05 62.80 2vhm n THR 30 Cb 0.66 -1.42 0.09 0.00 -2.10 0.00 0.00 70.33 67.57 2vhm n THR 30 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2vhm n GLU 31 N -0.54 0.14 0.01 -0.78 4.71 -1.18 0.14 120.64 123.13 2vhm n GLU 31 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.27 2vhm n GLU 31 Cb 0.00 -1.33 0.16 0.00 -1.01 0.00 0.00 31.44 29.26 2vhm n GLU 31 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2vhm n LEU 32 N -0.83 0.61 0.00 -4.62 0.00 0.69 -3.08 117.00 109.76 2vhm n LEU 32 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 56.01 55.97 2vhm n LEU 32 Cb 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 43.42 43.24 2vhm n LEU 32 CO 0.02 0.12 -0.49 0.00 0.00 0.00 0.00 177.39 177.04 2vhm n ALA 33 N -1.56 2.00 -0.23 1.96 0.00 0.36 -4.07 120.51 118.97 2vhm n ALA 33 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.42 2vhm n ALA 33 Cb 0.35 0.49 0.04 0.00 0.00 0.00 0.00 19.45 20.33 2vhm n ALA 33 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2vhm h ARG 34 N 0.00 0.92 0.00 0.00 1.12 0.45 0.42 114.38 117.29 2vhm h ARG 34 Ca 0.00 -0.13 0.00 0.00 -1.11 0.00 0.00 59.98 58.74 2vhm h ARG 34 Cb 0.99 -0.17 0.00 0.00 -0.01 0.00 0.00 29.97 30.78 2vhm h ARG 34 CO 0.00 0.73 0.00 -2.13 -3.11 0.00 0.00 179.97 175.46 2vhm n ARG 35 N -4.49 0.23 0.00 0.20 3.00 -1.18 0.22 116.66 114.64 2vhm n ARG 35 Ca 0.05 0.13 0.11 0.00 -0.00 0.00 0.00 57.85 58.13 2vhm n ARG 35 Cb 0.12 -1.50 0.12 0.00 0.00 0.00 0.00 32.46 31.20 2vhm n ARG 35 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2vhm n LEU 36 N -1.30 0.74 -0.00 6.15 4.77 0.12 -4.33 117.00 123.15 2vhm n LEU 36 Ca 0.08 -0.21 -0.01 0.00 -0.03 0.00 0.00 56.01 55.84 2vhm n LEU 36 Cb 0.15 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2vhm n LEU 36 CO 0.14 0.18 -0.09 -1.14 -1.33 0.00 0.00 177.39 175.14 2vhm n ARG 37 N -1.42 0.07 0.00 3.23 0.63 0.85 -4.20 116.66 115.83 2vhm n ARG 37 Ca 0.05 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 2vhm n ARG 37 Cb 0.34 -0.43 0.00 0.00 0.45 0.00 0.00 32.46 32.81 2vhm n ARG 37 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vhm n GLY 38 N 2.70 -1.63 0.00 5.14 0.00 0.59 -3.68 105.19 108.31 2vhm n GLY 38 Ca -0.02 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.71 2vhm n GLY 38 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2vhm n LYS 39 N 0.00 0.00 -0.04 1.61 4.81 -0.86 -4.12 118.16 119.56 2vhm n LYS 39 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 2vhm n LYS 39 Cb 0.00 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.08 2vhm n LYS 39 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2vhm n HIS 40 N 0.00 0.07 -1.64 5.64 8.25 -1.26 -3.72 115.22 122.56 2vhm n HIS 40 Ca 0.00 0.12 -0.50 0.00 -0.26 0.00 0.00 57.72 57.08 2vhm n HIS 40 Cb 0.00 -0.58 -0.06 0.00 1.12 0.00 0.00 29.99 30.47 2vhm n HIS 40 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2vhm n LYS 41 N -3.76 1.78 -0.22 -0.41 4.81 -1.26 -4.85 118.16 114.26 2vhm n LYS 41 Ca 0.03 0.63 0.07 0.00 -0.87 0.00 0.00 58.31 58.17 2vhm n LYS 41 Cb 0.09 -2.54 0.17 0.00 0.02 0.00 0.00 35.03 32.76 2vhm n LYS 41 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vhm n ALA 42 N 7.24 2.50 -2.43 3.14 0.00 -1.24 -4.88 120.51 124.84 2vhm n ALA 42 Ca 0.27 -2.04 -0.18 0.00 0.00 0.00 0.00 53.44 51.49 2vhm n ALA 42 Cb 0.26 -0.47 -0.07 0.00 0.00 0.00 0.00 19.45 19.17 2vhm n ALA 42 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2vhm s GLU 43 N -2.29 1.77 -0.86 0.00 -1.05 -1.26 -4.97 118.70 110.04 2vhm s GLU 43 Ca 0.30 -1.94 -0.02 0.00 -0.15 0.00 0.00 54.97 53.15 2vhm s GLU 43 Cb 0.24 0.35 -0.03 0.00 -0.44 0.00 0.00 34.13 34.25 2vhm s GLU 43 CO 0.07 -0.67 0.74 0.66 0.95 0.00 0.00 175.26 177.00 2vhm n TYR 44 N -0.60 -1.79 -1.14 4.83 4.01 -1.26 -4.77 117.16 116.44 2vhm n TYR 44 Ca 0.06 0.69 -0.51 0.00 -0.16 0.00 0.00 57.90 57.98 2vhm n TYR 44 Cb 0.62 -4.06 -0.09 0.00 -0.31 0.00 0.00 39.34 35.50 2vhm n TYR 44 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2vhm n THR 45 N -3.11 0.00 0.00 -0.72 -2.24 -1.26 -4.88 114.28 102.07 2vhm n THR 45 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2vhm n THR 45 Cb 0.61 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2vhm n THR 45 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2vhm n PRO 46 N 5.34 0.00 0.00 -0.78 -0.04 -1.26 -4.51 135.00 133.75 2vhm n PRO 46 Ca 0.40 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 2vhm n PRO 46 Cb -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.42 2vhm n PRO 46 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2vhm n HIS 47 N 0.00 0.00 -0.02 0.54 8.25 -1.26 -4.42 115.22 118.31 2vhm n HIS 47 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2vhm n HIS 47 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2vhm n HIS 47 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2vhm n VAL 48 N 0.00 0.00 -0.78 1.59 0.31 -1.26 -5.09 118.33 113.10 2vhm n VAL 48 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2vhm n VAL 48 Cb 0.00 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.01 2vhm n VAL 48 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2vhm n ASP 49 N 0.00 -1.16 0.00 4.52 9.92 -1.26 -5.04 116.55 123.52 2vhm n ASP 49 Ca 0.00 -0.79 0.00 0.00 -0.53 0.00 0.00 54.79 53.47 2vhm n ASP 49 Cb 0.00 -0.34 0.00 0.00 -0.64 0.00 0.00 41.12 40.14 2vhm n ASP 49 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 2vhm n THR 50 N -3.20 0.00 0.00 -3.53 5.66 -1.26 -4.07 114.28 107.88 2vhm n THR 50 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 2vhm n THR 50 Cb 0.20 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.98 2vhm n THR 50 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2vhm n GLY 51 N 0.00 0.85 0.00 1.09 0.00 -1.24 -4.86 105.19 101.03 2vhm n GLY 51 Ca 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.91 2vhm n GLY 51 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vhm n ASP 52 N 1.68 0.00 -4.26 1.61 2.03 -1.26 -4.72 116.55 111.63 2vhm n ASP 52 Ca 0.00 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.92 2vhm n ASP 52 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 2vhm n ASP 52 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2vhm n TYR 53 N 0.00 -2.73 -3.81 -0.67 4.02 -1.26 -4.51 117.16 108.20 2vhm n TYR 53 Ca 0.00 0.49 -0.10 0.00 -0.01 0.00 0.00 57.90 58.28 2vhm n TYR 53 Cb 0.00 -1.71 -0.07 0.00 -0.02 0.00 0.00 39.34 37.54 2vhm n TYR 53 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2vhm s ILE 54 N -1.95 0.12 -0.13 -0.72 1.01 -1.21 -4.06 121.20 114.26 2vhm s ILE 54 Ca 0.58 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 2vhm s ILE 54 Cb -0.52 -1.15 0.05 0.00 0.01 0.00 0.00 42.46 40.86 2vhm s ILE 54 CO 0.65 -0.52 0.10 -0.63 0.00 0.00 0.00 174.94 174.54 2vhm s ILE 55 N -3.32 -0.13 0.51 2.92 1.01 -1.22 -4.39 121.20 116.59 2vhm s ILE 55 Ca 0.01 0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.65 2vhm s ILE 55 Cb 0.02 -0.45 -0.02 0.00 0.01 0.00 0.00 42.46 42.02 2vhm s ILE 55 CO -0.08 -0.12 0.81 -0.69 0.00 0.00 0.00 174.94 174.86 2vhm s VAL 56 N 2.18 4.37 0.24 2.92 1.01 -1.18 -0.59 120.40 129.35 2vhm s VAL 56 Ca 0.03 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.12 2vhm s VAL 56 Cb -0.15 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 2vhm s VAL 56 CO -0.07 -0.65 -0.09 -0.76 0.00 0.00 0.00 175.10 173.52 2vhm s LEU 57 N -4.80 2.49 0.00 3.92 2.01 -0.72 -4.41 118.68 117.17 2vhm s LEU 57 Ca 0.50 -1.12 0.00 0.00 0.01 0.00 0.00 54.13 53.51 2vhm s LEU 57 Cb -0.10 -0.62 0.00 0.00 0.01 0.00 0.00 46.19 45.48 2vhm s LEU 57 CO 0.44 -0.29 0.00 -0.46 1.01 0.00 0.00 176.35 177.05 2vhm n ASN 58 N -0.48 0.00 0.00 2.29 0.23 -1.23 -4.30 115.26 111.76 2vhm n ASN 58 Ca -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.99 2vhm n ASN 58 Cb 0.62 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 2vhm n ASN 58 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2vhm n ALA 59 N 0.18 0.00 0.04 -2.53 0.00 -1.26 -4.13 120.51 112.81 2vhm n ALA 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhm n ALA 59 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhm n ALA 59 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2vhm n ASP 60 N 1.03 0.94 -3.15 0.00 5.75 -1.26 -3.67 116.55 116.19 2vhm n ASP 60 Ca 0.00 -0.91 0.04 0.00 -0.01 0.00 0.00 54.79 53.91 2vhm n ASP 60 Cb 0.00 -0.19 -0.00 0.00 -1.03 0.00 0.00 41.12 39.90 2vhm n ASP 60 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2vhm s LYS 61 N 1.20 0.56 -0.46 0.11 -0.14 -1.26 -5.09 119.74 114.66 2vhm s LYS 61 Ca 0.00 0.63 0.07 0.00 -1.36 0.00 0.00 55.97 55.31 2vhm s LYS 61 Cb 0.00 0.30 0.18 0.00 -1.68 0.00 0.00 37.83 36.63 2vhm s LYS 61 CO 0.00 -0.98 0.66 0.14 -0.76 0.00 0.00 175.35 174.42 2vhm s VAL 62 N 2.83 -0.97 0.02 3.17 -7.23 -1.24 -3.96 120.40 113.02 2vhm s VAL 62 Ca 0.12 -0.49 0.01 0.00 -1.81 0.00 0.00 61.98 59.81 2vhm s VAL 62 Cb -0.11 -0.03 0.02 0.00 0.56 0.00 0.00 36.38 36.82 2vhm s VAL 62 CO -0.25 -0.03 0.07 0.00 -0.31 0.00 0.00 175.10 174.58 2vhm n ALA 63 N 3.75 0.05 -1.87 1.32 0.00 -1.26 -4.68 120.51 117.83 2vhm n ALA 63 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2vhm n ALA 63 Cb 0.56 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2vhm n ALA 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vhm n VAL 64 N -2.91-10.63 0.00 0.00 0.31 -1.26 -4.75 118.33 99.09 2vhm n VAL 64 Ca 0.02 2.46 0.00 0.00 -0.01 0.00 0.00 64.34 66.81 2vhm n VAL 64 Cb 0.06 -5.05 0.00 0.00 -0.91 0.00 0.00 33.84 27.94 2vhm n VAL 64 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2vhm n THR 65 N 1.39 0.00 0.00 2.52 -2.24 -1.26 -4.59 114.28 110.10 2vhm n THR 65 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2vhm n THR 65 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2vhm n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhm n GLY 66 N 0.00 0.56 0.25 3.38 0.00 -1.26 -4.91 105.19 103.21 2vhm n GLY 66 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2vhm n GLY 66 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2vhm h ASN 67 N 0.00 0.00 -0.67 1.61 -0.73 -1.96 -3.36 115.58 110.47 2vhm h ASN 67 Ca 0.00 0.00 0.20 0.00 1.87 0.00 0.00 56.30 58.37 2vhm h ASN 67 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 38.32 38.47 2vhm h ASN 67 CO 0.00 0.04 0.08 0.29 -0.37 0.00 0.00 177.43 177.47 2vhm n LYS 68 N -3.13 -0.05 -0.31 6.67 4.76 -1.26 -1.63 118.16 123.21 2vhm n LYS 68 Ca 0.02 0.98 0.27 0.00 -2.87 0.00 0.00 58.31 56.72 2vhm n LYS 68 Cb 0.41 -1.60 0.61 0.00 -1.84 0.00 0.00 35.03 32.61 2vhm n LYS 68 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2vhm h ARG 69 N 0.00 0.22 0.00 1.97 2.43 -1.81 0.13 114.38 117.33 2vhm h ARG 69 Ca 0.43 -0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 59.34 2vhm h ARG 69 Cb 0.96 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.41 2vhm h ARG 69 CO -0.61 0.15 -1.64 2.41 -1.51 0.00 0.00 179.97 178.77 2vhm n THR 70 N -4.46 1.45 -0.06 0.20 -1.04 -0.65 -0.52 114.28 109.20 2vhm n THR 70 Ca 0.25 -0.76 -0.12 0.00 -2.04 0.00 0.00 64.05 61.38 2vhm n THR 70 Cb 1.01 -0.91 -0.04 0.00 -1.82 0.00 0.00 70.33 68.58 2vhm n THR 70 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2vhm n ASP 71 N -2.97 1.34 -2.54 8.00 8.00 -0.07 -4.63 116.55 123.68 2vhm n ASP 71 Ca -0.15 0.22 -0.32 0.00 0.71 0.00 0.00 54.79 55.25 2vhm n ASP 71 Cb 0.98 -0.51 -0.04 0.00 -0.02 0.00 0.00 41.12 41.53 2vhm n ASP 71 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2vhm n LYS 72 N -3.87 0.00 -4.39 -1.24 4.81 0.27 -4.55 118.16 109.19 2vhm n LYS 72 Ca -0.21 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.04 2vhm n LYS 72 Cb 0.53 -0.78 -0.10 0.00 0.02 0.00 0.00 35.03 34.69 2vhm n LYS 72 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2vhm s VAL 73 N -0.14 1.14 0.00 3.15 0.11 -1.25 -0.66 120.40 122.74 2vhm s VAL 73 Ca 0.48 -2.03 0.00 0.00 -2.93 0.00 0.00 61.98 57.50 2vhm s VAL 73 Cb -0.67 -2.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.59 2vhm s VAL 73 CO 0.32 -0.15 0.00 -1.22 -3.33 0.00 0.00 175.10 170.73 2vhm n TYR 74 N -0.56 0.00 -2.43 1.54 4.02 -0.97 -4.90 117.16 113.86 2vhm n TYR 74 Ca -0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.82 2vhm n TYR 74 Cb 0.65 0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.96 2vhm n TYR 74 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2vhm n TYR 75 N -2.61 -4.43 -0.12 -0.72 0.53 -1.15 -4.98 117.16 103.68 2vhm n TYR 75 Ca 0.00 2.60 -0.22 0.00 -1.02 0.00 0.00 57.90 59.26 2vhm n TYR 75 Cb 0.45 -3.80 -0.09 0.00 -1.03 0.00 0.00 39.34 34.88 2vhm n TYR 75 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56 2vhm n HIS 76 N 1.67 0.37 -1.92 -0.72 8.25 -1.24 -4.88 115.22 116.75 2vhm n HIS 76 Ca -0.24 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2vhm n HIS 76 Cb 0.38 -0.93 0.00 0.00 1.12 0.00 0.00 29.99 30.56 2vhm n HIS 76 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2vhm n HIS 77 N -4.37 -4.23 0.52 4.41 -0.00 -1.26 -4.92 115.22 105.37 2vhm n HIS 77 Ca -0.38 2.54 0.11 0.00 -0.00 0.00 0.00 57.72 60.00 2vhm n HIS 77 Cb 0.72 -3.49 0.06 0.00 -0.00 0.00 0.00 29.99 27.28 2vhm n HIS 77 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 2vhm n THR 78 N 1.61 0.26 -0.14 3.57 -2.24 -1.26 -4.92 114.28 111.15 2vhm n THR 78 Ca 0.00 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2vhm n THR 78 Cb 0.00 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2vhm n THR 78 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhm n GLY 79 N 1.34 0.67 1.83 3.38 0.00 -1.26 -4.74 105.19 106.42 2vhm n GLY 79 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 2vhm n GLY 79 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vhm n HIS 80 N -2.00 0.00 0.00 1.61 8.25 -1.26 -4.89 115.22 116.93 2vhm n HIS 80 Ca 0.00 -0.76 0.00 0.00 -0.26 0.00 0.00 57.72 56.70 2vhm n HIS 80 Cb 0.00 -0.66 0.00 0.00 1.12 0.00 0.00 29.99 30.45 2vhm n HIS 80 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2vhm n ILE 81 N 1.99 0.00 -1.00 1.59 0.13 -1.26 -4.69 119.36 116.12 2vhm n ILE 81 Ca 0.09 0.00 -0.05 0.00 -1.10 0.00 0.00 62.75 61.69 2vhm n ILE 81 Cb 0.42 0.00 -0.02 0.00 -0.84 0.00 0.00 39.64 39.20 2vhm n ILE 81 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2vhm n GLY 82 N 0.00 0.45 2.83 4.50 0.00 -1.26 -2.22 105.19 109.49 2vhm n GLY 82 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2vhm n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhm n GLY 83 N -0.04 -2.73 0.00 -0.02 0.00 -1.26 -5.04 105.19 96.10 2vhm n GLY 83 Ca -0.05 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.77 2vhm n GLY 83 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2vhm n ILE 84 N 0.29 0.00 -0.08 -0.61 -0.00 -0.94 -5.08 119.36 112.94 2vhm n ILE 84 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.80 2vhm n ILE 84 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.88 2vhm n ILE 84 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2vhm n LYS 85 N 0.00 0.00 -3.51 0.38 3.00 -1.26 -5.01 118.16 111.76 2vhm n LYS 85 Ca 0.00 0.08 -0.27 0.00 -0.00 0.00 0.00 58.31 58.11 2vhm n LYS 85 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 34.92 2vhm n LYS 85 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2vhm s GLN 86 N -3.87 1.19 0.50 1.64 -1.52 -1.26 -4.85 119.66 111.50 2vhm s GLN 86 Ca 0.00 -2.29 -0.23 0.00 -1.95 0.00 0.00 55.36 50.89 2vhm s GLN 86 Cb 0.00 -1.83 -0.06 0.00 -0.22 0.00 0.00 33.01 30.89 2vhm s GLN 86 CO 0.00 -1.35 1.38 0.00 -0.25 0.00 0.00 175.29 175.07 2vhm s ALA 87 N -0.15 3.01 -0.27 6.09 0.00 -1.26 -2.92 121.76 126.26 2vhm s ALA 87 Ca 0.30 1.37 -0.22 0.00 0.00 0.00 0.00 51.96 53.40 2vhm s ALA 87 Cb -0.01 -3.57 0.07 0.00 0.00 0.00 0.00 23.12 19.62 2vhm s ALA 87 CO -0.17 -1.26 0.71 0.95 0.00 0.00 0.00 175.76 175.99 2vhm s THR 88 N -1.27 -0.00 0.80 0.00 -4.23 -1.26 -4.86 115.64 104.83 2vhm s THR 88 Ca 0.67 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 61.06 2vhm s THR 88 Cb -0.41 -0.99 0.07 0.00 1.34 0.00 0.00 72.50 72.51 2vhm s THR 88 CO 0.51 0.00 1.10 -0.36 -0.54 0.00 0.00 174.62 175.33 2vhm s PHE 89 N 0.74 2.82 0.01 3.99 0.08 -1.26 -2.28 117.98 122.08 2vhm s PHE 89 Ca -0.03 1.12 -0.25 0.00 0.12 0.00 0.00 56.93 57.89 2vhm s PHE 89 Cb -0.05 -3.15 -0.17 0.00 -0.57 0.00 0.00 43.02 39.08 2vhm s PHE 89 CO -0.05 -1.80 1.30 1.49 -0.10 0.00 0.00 175.22 176.06 2vhm h GLU 90 N -1.11 -0.24 -0.98 0.44 4.22 -1.01 0.14 114.58 116.04 2vhm h GLU 90 Ca -0.47 0.02 0.13 0.00 0.08 0.00 0.00 59.36 59.12 2vhm h GLU 90 Cb 1.27 0.05 -0.15 0.00 0.50 0.00 0.00 28.75 30.43 2vhm h GLU 90 CO 0.60 0.09 -0.44 1.49 -2.18 0.00 0.00 179.01 178.56 2vhm h GLU 91 N -0.59 -0.01 0.01 1.92 4.81 -1.08 0.34 114.58 119.98 2vhm h GLU 91 Ca -0.03 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.01 2vhm h GLU 91 Cb 0.44 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2vhm h GLU 91 CO 0.04 -0.01 -0.88 1.98 -0.73 0.00 0.00 179.01 179.41 2vhm h MET 92 N -0.01 0.08 0.00 1.92 4.05 -1.83 -3.03 114.93 116.11 2vhm h MET 92 Ca 0.29 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 2vhm h MET 92 Cb 0.55 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 2vhm h MET 92 CO -0.96 0.91 -0.10 0.97 0.23 0.00 0.00 176.91 177.96 2vhm h ILE 93 N 0.04 0.00 0.00 1.77 2.10 0.07 -2.75 117.51 118.74 2vhm h ILE 93 Ca -0.03 -0.83 0.00 0.00 1.08 0.00 0.00 64.86 65.08 2vhm h ILE 93 Cb 1.54 1.78 0.00 0.00 -1.09 0.00 0.00 36.82 39.05 2vhm h ILE 93 CO 0.12 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.19 2vhm n ALA 94 N -2.01 2.46 -0.30 0.18 0.00 0.11 -2.39 120.51 118.56 2vhm n ALA 94 Ca 0.04 -0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 2vhm n ALA 94 Cb 0.50 -1.31 0.05 0.00 0.00 0.00 0.00 19.45 18.69 2vhm n ALA 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhm n ARG 95 N -0.86 1.58 0.00 0.00 1.74 -1.04 -4.42 116.66 113.67 2vhm n ARG 95 Ca 0.14 -1.25 0.00 0.00 -0.77 0.00 0.00 57.85 55.98 2vhm n ARG 95 Cb 0.07 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 2vhm n ARG 95 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2vhm n ARG 96 N 0.15 0.00 -1.65 5.56 0.00 -1.01 -5.07 116.66 114.64 2vhm n ARG 96 Ca 0.24 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.68 2vhm n ARG 96 Cb 0.79 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 33.23 2vhm n ARG 96 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2vhm n PRO 97 N 0.00 2.30 0.00 -0.14 -0.02 -1.26 -4.84 135.00 131.04 2vhm n PRO 97 Ca 0.00 -2.40 0.00 0.00 -2.02 0.00 0.00 63.50 59.08 2vhm n PRO 97 Cb 0.00 -3.22 0.00 0.00 -0.02 0.00 0.00 33.50 30.26 2vhm n PRO 97 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2vhm n GLU 98 N 6.88 3.24 -0.37 -0.52 0.28 -1.26 -4.74 120.64 124.14 2vhm n GLU 98 Ca 0.50 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 57.46 2vhm n GLU 98 Cb 0.41 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.23 2vhm n GLU 98 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2vhm n ARG 99 N 0.00 0.00 0.00 3.44 0.63 -1.26 -4.42 116.66 115.05 2vhm n ARG 99 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2vhm n ARG 99 Cb 0.00 -0.26 0.00 0.00 0.45 0.00 0.00 32.46 32.65 2vhm n ARG 99 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 2vhm n VAL 100 N 1.39 0.00 0.00 5.15 3.14 -1.26 -4.83 118.33 121.92 2vhm n VAL 100 Ca 0.14 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.52 2vhm n VAL 100 Cb 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.83 2vhm n VAL 100 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 2vhm n ILE 101 N -1.91 0.00 0.22 1.55 -5.35 -1.26 -2.71 119.36 109.90 2vhm n ILE 101 Ca 0.00 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.50 2vhm n ILE 101 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 2vhm n ILE 101 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 2vhm n GLU 102 N -0.20 4.86 -0.87 6.28 0.00 -1.26 -4.50 120.64 124.95 2vhm n GLU 102 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 57.16 57.10 2vhm n GLU 102 Cb 0.00 -0.77 0.19 0.00 0.00 0.00 0.00 31.44 30.86 2vhm n GLU 102 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2vhm n ILE 103 N -1.17 2.55 0.80 3.84 2.08 -1.10 -3.96 119.36 122.40 2vhm n ILE 103 Ca 0.01 -2.89 -0.01 0.00 0.56 0.00 0.00 62.75 60.43 2vhm n ILE 103 Cb 0.08 -0.37 0.03 0.00 -0.75 0.00 0.00 39.64 38.64 2vhm n ILE 103 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2vhm n ALA 104 N -1.11 2.71 -0.00 -1.39 0.00 -1.26 -4.05 120.51 115.41 2vhm n ALA 104 Ca 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 53.44 53.53 2vhm n ALA 104 Cb 1.00 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 19.42 2vhm n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vhm n VAL 105 N 0.18 0.04 0.00 0.00 0.31 -1.25 -4.55 118.33 113.06 2vhm n VAL 105 Ca 0.04 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2vhm n VAL 105 Cb 0.47 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 2vhm n VAL 105 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2vhm n LYS 106 N -2.55 0.00 -0.00 5.55 3.00 -1.26 0.03 118.16 122.93 2vhm n LYS 106 Ca -0.01 0.34 0.08 0.00 -0.00 0.00 0.00 58.31 58.71 2vhm n LYS 106 Cb 0.51 -1.62 -0.09 0.00 0.00 0.00 0.00 35.03 33.83 2vhm n LYS 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vhm n GLY 107 N -1.32 -0.55 1.22 3.14 0.00 -1.26 -4.15 105.19 102.26 2vhm n GLY 107 Ca 0.00 -0.46 0.06 0.00 0.00 0.00 0.00 46.02 45.61 2vhm n GLY 107 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2vhm n MET 108 N -1.40 3.02 -3.77 1.61 2.81 0.10 -4.95 117.12 114.55 2vhm n MET 108 Ca 0.03 -1.92 -0.12 0.00 -1.81 0.00 0.00 57.70 53.87 2vhm n MET 108 Cb 0.26 -1.77 -0.08 0.00 -0.71 0.00 0.00 33.22 30.92 2vhm n MET 108 CO 0.00 0.00 0.00 -0.48 1.51 0.00 0.00 175.97 177.00 2vhm s LEU 109 N -1.50 0.92 0.00 4.03 0.05 -1.24 -4.94 118.68 116.00 2vhm s LEU 109 Ca 0.34 -0.07 0.00 0.00 0.05 0.00 0.00 54.13 54.45 2vhm s LEU 109 Cb 0.23 1.27 0.00 0.00 -2.05 0.00 0.00 46.19 45.64 2vhm s LEU 109 CO 0.14 -0.52 0.00 -2.65 -0.55 0.00 0.00 176.35 172.77 2vhm n PRO 110 N 0.95 0.00 -1.02 1.48 -0.02 -1.26 -4.92 135.00 130.20 2vhm n PRO 110 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2vhm n PRO 110 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.06 2vhm n PRO 110 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2vhm n LYS 111 N -2.57 -2.83 0.00 -0.52 5.02 -1.26 -4.94 118.16 111.07 2vhm n LYS 111 Ca 0.00 2.15 0.00 0.00 -2.02 0.00 0.00 58.31 58.44 2vhm n LYS 111 Cb 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 35.03 32.48 2vhm n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vhm n GLY 112 N -1.51 -3.28 1.56 0.72 0.00 -1.26 -4.69 105.19 96.73 2vhm n GLY 112 Ca 0.00 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 2vhm n GLY 112 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vhm n PRO 113 N -0.24 -2.23 0.00 1.61 -0.02 -1.26 0.20 135.00 133.05 2vhm n PRO 113 Ca 0.00 -0.57 0.00 0.00 -2.02 0.00 0.00 63.50 60.91 2vhm n PRO 113 Cb 0.00 -0.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 2vhm n PRO 113 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2vhm n LEU 114 N 0.00 0.00 0.13 2.45 7.94 -1.26 -2.13 117.00 124.13 2vhm n LEU 114 Ca 0.05 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.99 2vhm n LEU 114 Cb 0.24 0.00 0.18 0.00 0.53 0.00 0.00 43.42 44.36 2vhm n LEU 114 CO 0.15 0.00 0.72 0.61 -1.11 0.00 0.00 177.39 177.77 2vhm n GLY 115 N 0.00 -0.42 0.00 -3.96 0.00 -1.24 -0.28 105.19 99.29 2vhm n GLY 115 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2vhm n GLY 115 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vhm n ARG 116 N -1.78 0.00 0.00 1.61 3.00 0.52 -4.05 116.66 115.96 2vhm n ARG 116 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2vhm n ARG 116 Cb 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 32.46 32.83 2vhm n ARG 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2vhm n ALA 117 N -3.00 2.01 1.07 5.13 0.00 -1.08 -1.91 120.51 122.73 2vhm n ALA 117 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2vhm n ALA 117 Cb 0.00 -1.00 0.11 0.00 0.00 0.00 0.00 19.45 18.56 2vhm n ALA 117 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2vhm n MET 118 N 0.66 1.35 -0.01 0.00 0.00 0.61 -4.32 117.12 115.41 2vhm n MET 118 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 57.70 56.64 2vhm n MET 118 Cb 0.25 -1.48 -0.03 0.00 0.00 0.00 0.00 33.22 31.96 2vhm n MET 118 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 175.97 177.94 2vhm n PHE 119 N 0.10 0.00 0.23 1.12 -1.74 -0.80 -4.33 117.46 112.04 2vhm n PHE 119 Ca 0.11 0.00 0.14 0.00 -0.56 0.00 0.00 57.45 57.14 2vhm n PHE 119 Cb 0.46 -0.12 0.73 0.00 1.52 0.00 0.00 39.48 42.07 2vhm n PHE 119 CO 0.00 0.00 0.00 -0.09 -0.56 0.00 0.00 176.76 176.11 2vhm h ARG 120 N 0.00 0.00 -1.19 3.97 9.65 -1.75 -2.33 114.38 122.73 2vhm h ARG 120 Ca -0.04 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2vhm h ARG 120 Cb 0.63 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 2vhm h ARG 120 CO 0.00 0.00 0.00 1.63 2.80 0.00 0.00 179.97 184.40 2vhm n LYS 121 N -2.46 0.83 -0.02 0.20 4.01 -1.26 -3.93 118.16 115.52 2vhm n LYS 121 Ca -0.01 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.75 2vhm n LYS 121 Cb 0.07 -1.09 -0.01 0.00 -0.51 0.00 0.00 35.03 33.49 2vhm n LYS 121 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2vhm n LEU 122 N 0.61 0.89 -0.75 -0.35 4.77 -0.88 -3.33 117.00 117.96 2vhm n LEU 122 Ca 0.00 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2vhm n LEU 122 Cb 0.41 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2vhm n LEU 122 CO 0.00 -0.47 -0.21 0.29 -1.33 0.00 0.00 177.39 175.67 2vhm n LYS 123 N -3.37 -2.14 0.00 3.23 4.01 -1.25 -3.78 118.16 114.85 2vhm n LYS 123 Ca -0.05 1.59 0.00 0.00 -0.51 0.00 0.00 58.31 59.34 2vhm n LYS 123 Cb 0.18 -1.78 0.00 0.00 -0.51 0.00 0.00 35.03 32.92 2vhm n LYS 123 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2vhm n VAL 124 N -0.75 0.00 -1.17 -0.18 0.31 -1.26 -3.11 118.33 112.17 2vhm n VAL 124 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 2vhm n VAL 124 Cb 0.00 -0.50 -0.08 0.00 -0.91 0.00 0.00 33.84 32.35 2vhm n VAL 124 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2vhm n TYR 125 N -1.00 -3.15 -1.12 3.52 4.01 -1.26 -3.93 117.16 114.23 2vhm n TYR 125 Ca 0.00 1.74 0.05 0.00 -0.16 0.00 0.00 57.90 59.54 2vhm n TYR 125 Cb 0.00 -2.86 0.08 0.00 -0.31 0.00 0.00 39.34 36.24 2vhm n TYR 125 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2vhm n ALA 126 N -3.88 2.07 -2.72 -0.72 0.00 -1.26 -3.49 120.51 110.51 2vhm n ALA 126 Ca -0.08 -1.84 -0.08 0.00 0.00 0.00 0.00 53.44 51.45 2vhm n ALA 126 Cb 0.56 -0.32 0.09 0.00 0.00 0.00 0.00 19.45 19.77 2vhm n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhm n GLY 127 N -0.85 0.01 0.00 0.00 0.00 -1.26 -4.21 105.19 98.87 2vhm n GLY 127 Ca 0.09 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2vhm n GLY 127 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2vhm n ASN 128 N 0.63 0.00 -4.37 1.61 2.04 -1.26 -3.97 115.26 109.94 2vhm n ASN 128 Ca 0.04 0.00 -0.39 0.00 -0.44 0.00 0.00 54.58 53.79 2vhm n ASN 128 Cb 0.70 0.00 0.02 0.00 -2.53 0.00 0.00 39.78 37.97 2vhm n ASN 128 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2vhm n GLU 129 N 0.00 0.29 0.00 -3.83 1.02 -1.26 -0.87 120.64 115.99 2vhm n GLU 129 Ca 0.00 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2vhm n GLU 129 Cb 0.00 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 2vhm n GLU 129 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2vhm n HIS 130 N -1.44 0.00 -2.65 -0.32 -0.00 -1.26 -4.57 115.22 104.97 2vhm n HIS 130 Ca 0.10 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.26 2vhm n HIS 130 Cb 0.45 0.00 0.05 0.00 -0.12 0.00 0.00 29.99 30.37 2vhm n HIS 130 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2vhm n ASN 131 N 1.64 1.89 -3.27 0.26 5.03 -1.17 -4.90 115.26 114.74 2vhm n ASN 131 Ca 0.00 -2.28 -0.25 0.00 0.87 0.00 0.00 54.58 52.93 2vhm n ASN 131 Cb 0.00 -0.44 -0.03 0.00 -1.02 0.00 0.00 39.78 38.30 2vhm n ASN 131 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 2vhm n HIS 132 N -0.46 1.21 0.29 3.10 -0.00 -0.05 -4.72 115.22 114.60 2vhm n HIS 132 Ca 0.12 -1.63 0.19 0.00 -0.00 0.00 0.00 57.72 56.39 2vhm n HIS 132 Cb 0.87 -1.47 0.99 0.00 -0.00 0.00 0.00 29.99 30.38 2vhm n HIS 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2vhm h ALA 133 N 7.12 1.05 -1.60 1.57 0.00 -1.90 -3.44 119.26 122.05 2vhm h ALA 133 Ca 0.39 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.88 2vhm h ALA 133 Cb 0.28 0.00 0.22 0.00 0.00 0.00 0.00 17.79 18.29 2vhm h ALA 133 CO 1.53 -0.05 -1.08 0.00 0.00 0.00 0.00 179.25 179.64 2vhm n ALA 134 N -1.96 -3.84 -1.62 0.00 0.00 -1.26 -4.72 120.51 107.11 2vhm n ALA 134 Ca -0.02 -1.29 -0.51 0.00 0.00 0.00 0.00 53.44 51.61 2vhm n ALA 134 Cb 0.11 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 2vhm n ALA 134 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2vhm n GLN 135 N -1.79 1.62 -0.27 0.00 7.27 -1.26 -4.82 117.38 118.12 2vhm n GLN 135 Ca 0.01 0.56 0.00 0.00 0.07 0.00 0.00 57.00 57.64 2vhm n GLN 135 Cb 0.60 -2.49 0.21 0.00 2.41 0.00 0.00 30.24 30.96 2vhm n GLN 135 CO 0.00 0.00 0.00 0.37 0.07 0.00 0.00 177.06 177.50 2vhm h GLN 136 N 9.88 1.09 -1.03 3.69 5.75 -1.88 -3.42 115.11 129.18 2vhm h GLN 136 Ca -0.42 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 2vhm h GLN 136 Cb 1.29 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 29.60 2vhm h GLN 136 CO 0.97 0.72 0.13 -2.30 -2.65 0.00 0.00 178.83 175.70 2vhm n PRO 137 N -4.42 0.00 -1.99 -2.39 -0.02 -1.26 -4.27 135.00 120.65 2vhm n PRO 137 Ca 0.10 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2vhm n PRO 137 Cb 0.04 -0.21 -0.00 0.00 -0.02 0.00 0.00 33.50 33.31 2vhm n PRO 137 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2vhm n GLN 138 N 0.77 -3.67 -1.66 -0.52 6.02 -1.26 -4.98 117.38 112.09 2vhm n GLN 138 Ca 0.00 2.81 0.00 0.00 -0.01 0.00 0.00 57.00 59.80 2vhm n GLN 138 Cb 0.06 -3.55 0.00 0.00 1.02 0.00 0.00 30.24 27.77 2vhm n GLN 138 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2vhm n VAL 139 N 1.30 0.00 -3.62 5.09 0.24 -1.25 -4.68 118.33 115.41 2vhm n VAL 139 Ca -0.03 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.15 2vhm n VAL 139 Cb 0.05 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.37 2vhm n VAL 139 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2vhm s LEU 140 N 0.00 0.28 0.00 1.34 1.43 -1.24 -4.89 118.68 115.60 2vhm s LEU 140 Ca 0.00 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 2vhm s LEU 140 Cb 0.00 1.90 0.00 0.00 0.03 0.00 0.00 46.19 48.12 2vhm s LEU 140 CO 0.00 -0.80 0.00 -0.67 0.23 0.00 0.00 176.35 175.11