#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vn2 s GLU 2 N 0.00 3.89 0.27 0.03 -6.30 -1.26 -4.97 118.70 110.36 2vn2 s GLU 2 Ca 0.00 0.77 -0.00 0.00 -2.50 0.00 0.00 54.97 53.24 2vn2 s GLU 2 Cb 0.00 -3.82 0.52 0.00 0.00 0.00 0.00 34.13 30.83 2vn2 s GLU 2 CO 0.00 -1.09 1.82 0.87 0.02 0.00 0.00 175.26 176.88 2vn2 h LYS 3 N 8.59 0.86 0.00 4.30 1.57 -2.06 -1.32 116.57 128.51 2vn2 h LYS 3 Ca -0.22 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 2vn2 h LYS 3 Cb 1.06 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2vn2 h LYS 3 CO 1.06 0.57 -0.09 -0.22 -0.57 0.00 0.00 179.45 180.19 2vn2 h LYS 4 N 0.88 0.00 0.08 3.15 3.64 -1.99 -2.26 116.57 120.06 2vn2 h LYS 4 Ca 0.47 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.67 2vn2 h LYS 4 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2vn2 h LYS 4 CO -0.28 0.09 -0.88 -0.22 -2.27 0.00 0.00 179.45 175.90 2vn2 h LYS 5 N 0.00 0.17 -0.46 1.90 1.63 -1.68 -2.45 116.57 115.67 2vn2 h LYS 5 Ca -0.00 -0.29 0.05 0.00 -0.85 0.00 0.00 60.65 59.56 2vn2 h LYS 5 Cb 0.35 0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 32.05 2vn2 h LYS 5 CO 0.01 1.14 0.20 0.28 -3.45 0.00 0.00 179.45 177.63 2vn2 h VAL 6 N -0.59 0.91 -0.58 2.00 2.07 -1.29 0.20 116.25 118.97 2vn2 h VAL 6 Ca -0.19 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.23 2vn2 h VAL 6 Cb 1.48 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2vn2 h VAL 6 CO 0.03 0.07 0.33 0.00 0.02 0.00 0.00 177.57 178.03 2vn2 h ALA 7 N 1.28 0.76 -0.42 1.67 0.00 -1.49 0.14 119.26 121.20 2vn2 h ALA 7 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2vn2 h ALA 7 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2vn2 h ALA 7 CO -0.18 0.02 -0.09 1.49 0.00 0.00 0.00 179.25 180.49 2vn2 h GLU 8 N 0.64 0.73 0.03 0.00 4.81 -0.87 0.60 114.58 120.51 2vn2 h GLU 8 Ca 0.25 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2vn2 h GLU 8 Cb 0.10 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2vn2 h GLU 8 CO -0.14 0.80 -0.01 -1.49 -0.73 0.00 0.00 179.01 177.44 2vn2 h TRP 9 N 0.67 -0.03 0.00 0.92 6.55 0.40 -3.11 115.95 121.35 2vn2 h TRP 9 Ca 0.12 -0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.93 2vn2 h TRP 9 Cb 0.55 0.01 -0.00 0.00 -0.86 0.00 0.00 29.16 28.86 2vn2 h TRP 9 CO 0.03 -0.00 -0.12 -0.07 -1.05 0.00 0.00 178.44 177.22 2vn2 h LEU 10 N -0.05 0.00 -0.16 -4.49 3.38 -0.27 -2.38 115.31 111.34 2vn2 h LEU 10 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vn2 h LEU 10 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2vn2 h LEU 10 CO 0.01 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.65 2vn2 n ALA 11 N -2.50 2.04 -0.01 1.53 0.00 0.16 -3.71 120.51 118.01 2vn2 n ALA 11 Ca -0.03 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.42 2vn2 n ALA 11 Cb 0.19 -1.41 0.39 0.00 0.00 0.00 0.00 19.45 18.63 2vn2 n ALA 11 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2vn2 h GLN 12 N 0.00 0.56 0.00 0.00 1.08 -1.36 -3.48 115.11 111.90 2vn2 h GLN 12 Ca 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2vn2 h GLN 12 Cb 0.50 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2vn2 h GLN 12 CO 0.00 0.41 0.00 0.41 -0.95 0.00 0.00 178.83 178.70 2vn2 n GLY 13 N -1.37 -2.00 3.03 3.46 0.00 -1.24 -5.01 105.19 102.07 2vn2 n GLY 13 Ca 0.03 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 2vn2 n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vn2 s SER 14 N -4.00 0.13 -0.19 1.61 0.01 -1.26 -5.12 113.70 104.89 2vn2 s SER 14 Ca 0.00 -0.35 -0.13 0.00 1.31 0.00 0.00 55.95 56.79 2vn2 s SER 14 Cb 0.00 0.15 -0.05 0.00 0.21 0.00 0.00 66.02 66.33 2vn2 s SER 14 CO 0.00 -0.32 0.25 -0.63 0.41 0.00 0.00 173.24 172.96 2vn2 s ILE 15 N -1.35 5.32 -0.37 1.44 1.09 -1.26 -5.08 121.20 120.99 2vn2 s ILE 15 Ca -0.15 0.43 -0.20 0.00 -1.10 0.00 0.00 60.65 59.64 2vn2 s ILE 15 Cb -0.09 -3.59 0.01 0.00 -1.06 0.00 0.00 42.46 37.73 2vn2 s ILE 15 CO 0.00 0.37 0.63 0.00 -0.10 0.00 0.00 174.94 175.84 2vn2 s ALA 16 N 0.68 3.44 -0.39 9.38 0.00 -1.26 -5.04 121.76 128.57 2vn2 s ALA 16 Ca 0.14 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 51.02 2vn2 s ALA 16 Cb -0.13 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.82 2vn2 s ALA 16 CO 0.03 -1.40 0.33 0.08 0.00 0.00 0.00 175.76 174.80 2vn2 s VAL 17 N 2.70 5.21 0.30 0.00 1.01 -1.26 -5.05 120.40 123.31 2vn2 s VAL 17 Ca 0.24 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 2vn2 s VAL 17 Cb -0.14 -3.91 -0.11 0.00 0.00 0.00 0.00 36.38 32.21 2vn2 s VAL 17 CO 0.15 -0.27 1.58 -2.84 0.00 0.00 0.00 175.10 173.72 2vn2 s PRO 18 N 1.84 4.12 0.56 2.72 0.02 -1.26 -4.86 135.00 138.14 2vn2 s PRO 18 Ca 0.08 2.57 0.26 0.00 0.02 0.00 0.00 61.00 63.93 2vn2 s PRO 18 Cb -0.18 -3.02 1.64 0.00 0.02 0.00 0.00 34.50 32.96 2vn2 s PRO 18 CO 0.11 -0.62 2.21 0.87 -0.33 0.00 0.00 177.00 179.25 2vn2 h LYS 19 N 4.61 0.00 -0.16 5.54 1.57 -1.98 -1.58 116.57 124.56 2vn2 h LYS 19 Ca -0.47 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.13 2vn2 h LYS 19 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 2vn2 h LYS 19 CO 0.77 0.02 -0.63 -0.07 -0.57 0.00 0.00 179.45 178.97 2vn2 h LEU 20 N 0.00 0.66 -0.02 2.94 3.38 -1.97 0.44 115.31 120.75 2vn2 h LEU 20 Ca -0.00 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2vn2 h LEU 20 Cb 0.04 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2vn2 h LEU 20 CO 0.00 1.13 -0.01 0.25 0.09 0.00 0.00 178.44 179.89 2vn2 h LEU 21 N 0.43 0.05 -0.97 1.67 6.46 -1.67 -3.03 115.31 118.24 2vn2 h LEU 21 Ca -0.01 -0.46 0.18 0.00 -0.12 0.00 0.00 57.88 57.47 2vn2 h LEU 21 Cb 1.20 -0.01 -0.10 0.00 -0.73 0.00 0.00 40.66 41.01 2vn2 h LEU 21 CO 0.12 0.49 0.58 0.25 -0.62 0.00 0.00 178.44 179.26 2vn2 h LEU 22 N -0.40 0.74 0.00 2.25 5.85 -1.49 0.15 115.31 122.41 2vn2 h LEU 22 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2vn2 h LEU 22 Cb 0.48 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2vn2 h LEU 22 CO 0.00 0.27 0.00 0.61 -0.34 0.00 0.00 178.44 178.99 2vn2 n GLY 23 N -1.33 -1.25 0.00 3.75 0.00 0.14 -4.27 105.19 102.24 2vn2 n GLY 23 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2vn2 n GLY 23 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vn2 n HIS 24 N -1.47 0.00 -0.16 1.61 8.25 -0.96 -4.88 115.22 117.61 2vn2 n HIS 24 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2vn2 n HIS 24 Cb 0.25 0.03 0.26 0.00 1.12 0.00 0.00 29.99 31.65 2vn2 n HIS 24 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 2vn2 h TYR 25 N 0.00 0.85 0.07 4.41 -0.00 -1.16 -2.25 116.97 118.89 2vn2 h TYR 25 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 58.73 58.72 2vn2 h TYR 25 Cb 0.73 -0.27 0.00 0.00 0.00 0.00 0.00 36.73 37.19 2vn2 h TYR 25 CO 0.00 0.59 -0.03 -0.22 -0.00 0.00 0.00 178.16 178.50 2vn2 h LYS 26 N 0.88 -0.09 -0.16 0.10 3.64 -1.86 -0.97 116.57 118.11 2vn2 h LYS 26 Ca 0.22 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.66 2vn2 h LYS 26 Cb 0.02 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2vn2 h LYS 26 CO -0.04 0.07 0.31 1.96 -2.27 0.00 0.00 179.45 179.48 2vn2 h GLN 27 N -0.23 0.00 -0.01 1.90 4.20 -1.86 0.20 115.11 119.31 2vn2 h GLN 27 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2vn2 h GLN 27 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2vn2 h GLN 27 CO 0.02 0.00 -0.02 1.28 -0.67 0.00 0.00 178.83 179.44 2vn2 n LEU 28 N -3.35 1.03 0.00 1.46 4.77 -0.80 -4.93 117.00 115.19 2vn2 n LEU 28 Ca 0.01 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2vn2 n LEU 28 Cb 0.41 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2vn2 n LEU 28 CO 0.21 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2vn2 n GLY 29 N 1.14 0.60 3.89 -0.72 0.00 0.71 -5.07 105.19 105.74 2vn2 n GLY 29 Ca 0.20 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 2vn2 n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vn2 s LEU 30 N 0.00 4.06 0.42 0.99 1.43 -0.43 -5.02 118.68 120.13 2vn2 s LEU 30 Ca 0.00 0.88 0.06 0.00 -1.03 0.00 0.00 54.13 54.05 2vn2 s LEU 30 Cb 0.00 -3.69 0.01 0.00 0.03 0.00 0.00 46.19 42.54 2vn2 s LEU 30 CO 0.00 -0.18 0.58 -0.83 0.23 0.00 0.00 176.35 176.15 2vn2 s GLY 31 N -2.82 1.82 0.24 -3.19 0.00 -1.26 -4.12 107.32 97.99 2vn2 s GLY 31 Ca 0.47 -1.54 -0.06 0.00 0.00 0.00 0.00 44.72 43.59 2vn2 s GLY 31 CO 0.26 -1.37 1.85 0.83 0.00 0.00 0.00 173.10 174.68 2vn2 h GLU 32 N 0.61 0.93 -0.64 2.90 3.07 -1.99 -0.81 114.58 118.65 2vn2 h GLU 32 Ca -0.42 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.37 2vn2 h GLU 32 Cb 1.27 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 28.94 2vn2 h GLU 32 CO 0.49 0.62 0.33 0.78 -1.40 0.00 0.00 179.01 179.82 2vn2 h GLY 33 N 0.96 0.95 0.89 -3.84 0.00 -1.99 -1.22 103.07 98.82 2vn2 h GLY 33 Ca 0.36 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 2vn2 h GLY 33 CO -0.16 0.41 -0.03 0.83 0.00 0.00 0.00 176.54 177.59 2vn2 h GLU 34 N 0.89 0.56 0.33 4.80 5.08 -1.90 -0.13 114.58 124.21 2vn2 h GLU 34 Ca 0.23 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2vn2 h GLU 34 Cb 0.06 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2vn2 h GLU 34 CO -0.03 0.72 -0.40 1.25 -1.00 0.00 0.00 179.01 179.55 2vn2 h LEU 35 N 0.34 -1.10 -1.37 1.33 5.85 -0.82 -0.90 115.31 118.64 2vn2 h LEU 35 Ca 0.08 0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.99 2vn2 h LEU 35 Cb 0.49 0.38 -0.05 0.00 0.37 0.00 0.00 40.66 41.85 2vn2 h LEU 35 CO 0.02 -0.53 0.50 0.58 -0.34 0.00 0.00 178.44 178.67 2vn2 h VAL 36 N -0.77 0.97 -0.56 1.05 2.07 -1.24 -0.18 116.25 117.60 2vn2 h VAL 36 Ca -0.02 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2vn2 h VAL 36 Cb 0.71 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2vn2 h VAL 36 CO -0.10 0.13 0.32 0.25 0.02 0.00 0.00 177.57 178.19 2vn2 h LEU 37 N 0.73 0.69 -0.87 2.57 6.46 -0.42 0.31 115.31 124.77 2vn2 h LEU 37 Ca 0.35 -0.08 0.04 0.00 -0.12 0.00 0.00 57.88 58.07 2vn2 h LEU 37 Cb 0.39 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.10 2vn2 h LEU 37 CO -0.13 0.56 0.56 -0.07 -0.62 0.00 0.00 178.44 178.75 2vn2 h LEU 38 N 0.75 0.92 -0.05 2.25 3.38 0.30 0.46 115.31 123.32 2vn2 h LEU 38 Ca 0.20 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2vn2 h LEU 38 Cb 0.02 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2vn2 h LEU 38 CO -0.03 0.63 0.02 -0.07 0.09 0.00 0.00 178.44 179.07 2vn2 h LEU 39 N 1.08 0.07 -0.76 1.67 4.07 -0.54 0.38 115.31 121.27 2vn2 h LEU 39 Ca 0.35 -0.18 0.04 0.00 0.08 0.00 0.00 57.88 58.17 2vn2 h LEU 39 Cb 0.02 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.70 2vn2 h LEU 39 CO -0.12 0.23 0.48 0.45 -1.08 0.00 0.00 178.44 178.40 2vn2 h HIS 40 N -0.09 0.90 -0.45 1.13 3.86 0.33 -1.64 115.15 119.18 2vn2 h HIS 40 Ca 0.02 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2vn2 h HIS 40 Cb 0.18 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 2vn2 h HIS 40 CO -0.01 0.50 0.28 0.52 0.86 0.00 0.00 177.93 180.08 2vn2 h MET 41 N 0.92 0.60 -0.79 2.45 2.86 -0.55 -1.70 114.93 118.72 2vn2 h MET 41 Ca 0.31 -0.04 0.13 0.00 -2.06 0.00 0.00 59.70 58.04 2vn2 h MET 41 Cb 0.04 -0.13 -0.09 0.00 0.06 0.00 0.00 31.60 31.48 2vn2 h MET 41 CO -0.12 0.41 0.37 0.37 1.06 0.00 0.00 176.91 179.00 2vn2 h GLN 42 N 0.60 0.53 -0.47 1.72 4.15 0.23 -1.71 115.11 120.17 2vn2 h GLN 42 Ca 0.16 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.52 2vn2 h GLN 42 Cb -0.04 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.51 2vn2 h GLN 42 CO -0.03 0.35 0.19 1.03 -1.93 0.00 0.00 178.83 178.44 2vn2 h SER 43 N 0.55 0.64 -0.43 -0.69 0.87 -0.73 -0.42 113.55 113.34 2vn2 h SER 43 Ca 0.42 -0.16 0.06 0.00 -1.23 0.00 0.00 61.79 60.88 2vn2 h SER 43 Cb 0.59 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.33 2vn2 h SER 43 CO -0.36 0.63 0.11 -0.26 -0.53 0.00 0.00 176.83 176.42 2vn2 h PHE 44 N 0.61 0.18 -0.97 2.24 0.04 -1.02 -2.72 116.94 115.30 2vn2 h PHE 44 Ca 0.16 0.02 0.06 0.00 2.80 0.00 0.00 57.97 61.01 2vn2 h PHE 44 Cb 0.18 -0.02 -0.06 0.00 2.20 0.00 0.00 35.95 38.25 2vn2 h PHE 44 CO 0.00 0.04 0.63 0.74 -0.60 0.00 0.00 178.31 179.12 2vn2 h PHE 45 N 0.25 1.15 0.00 -0.55 0.04 -0.52 0.26 116.94 117.58 2vn2 h PHE 45 Ca 0.21 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.01 2vn2 h PHE 45 Cb 0.24 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 38.01 2vn2 h PHE 45 CO -0.19 0.61 0.00 0.39 -0.60 0.00 0.00 178.31 178.52 2vn2 n GLU 46 N -4.49 0.00 -0.23 1.51 1.02 -0.24 -1.92 120.64 116.30 2vn2 n GLU 46 Ca 0.15 0.07 0.11 0.00 -0.02 0.00 0.00 57.16 57.46 2vn2 n GLU 46 Cb 0.17 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.35 2vn2 n GLU 46 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2vn2 n GLU 47 N -1.51 2.37 -0.76 3.49 1.02 -0.83 -4.96 120.64 119.46 2vn2 n GLU 47 Ca 0.06 -2.09 0.00 0.00 -0.02 0.00 0.00 57.16 55.11 2vn2 n GLU 47 Cb 0.30 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2vn2 n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vn2 n GLY 48 N 1.45 0.87 3.38 0.62 0.00 -0.81 -5.02 105.19 105.68 2vn2 n GLY 48 Ca 0.20 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 2vn2 n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vn2 s VAL 49 N -3.45 4.85 -0.97 1.61 1.01 0.85 -4.88 120.40 119.42 2vn2 s VAL 49 Ca 0.00 -1.11 0.26 0.00 0.00 0.00 0.00 61.98 61.13 2vn2 s VAL 49 Cb 0.00 -4.51 0.07 0.00 0.00 0.00 0.00 36.38 31.95 2vn2 s VAL 49 CO 0.00 -1.15 1.55 0.18 0.00 0.00 0.00 175.10 175.68 2vn2 n LEU 50 N 6.23 0.38 -3.08 3.92 4.77 -1.26 -2.82 117.00 125.14 2vn2 n LEU 50 Ca -0.06 0.16 -0.17 0.00 -0.03 0.00 0.00 56.01 55.90 2vn2 n LEU 50 Cb 0.43 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2vn2 n LEU 50 CO 0.57 0.08 -0.12 0.33 -1.33 0.00 0.00 177.39 176.92 2vn2 n PHE 51 N -1.55 -0.66 -0.87 -1.77 7.35 -1.26 -1.05 117.46 117.64 2vn2 n PHE 51 Ca 0.06 -3.35 -0.31 0.00 -0.76 0.00 0.00 57.45 53.09 2vn2 n PHE 51 Cb 0.34 0.07 0.15 0.00 0.35 0.00 0.00 39.48 40.40 2vn2 n PHE 51 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2vn2 s PRO 52 N -1.55 1.16 0.46 -7.13 0.04 -1.26 -5.00 135.00 121.72 2vn2 s PRO 52 Ca 0.35 1.32 -0.02 0.00 0.04 0.00 0.00 61.00 62.70 2vn2 s PRO 52 Cb 0.30 -1.76 -0.01 0.00 0.04 0.00 0.00 34.50 33.07 2vn2 s PRO 52 CO -0.09 -2.46 0.70 0.95 0.04 0.00 0.00 177.00 176.15 2vn2 s THR 53 N -2.72 4.33 0.39 1.26 -4.23 -1.26 -4.94 115.64 108.47 2vn2 s THR 53 Ca 0.65 -0.28 0.08 0.00 -1.18 0.00 0.00 61.69 60.96 2vn2 s THR 53 Cb -0.21 -3.62 0.20 0.00 1.34 0.00 0.00 72.50 70.21 2vn2 s THR 53 CO 0.58 -0.50 1.97 -0.65 -0.54 0.00 0.00 174.62 175.48 2vn2 h PRO 54 N 0.34 0.41 -0.76 3.99 0.11 -1.93 -1.41 132.00 132.75 2vn2 h PRO 54 Ca -0.47 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 2vn2 h PRO 54 Cb 1.24 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2vn2 h PRO 54 CO 0.59 0.39 0.28 0.00 -0.21 0.00 0.00 178.00 179.06 2vn2 h ALA 55 N 1.66 1.06 -0.29 -0.75 0.00 -1.95 0.27 119.26 119.26 2vn2 h ALA 55 Ca 0.10 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2vn2 h ALA 55 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2vn2 h ALA 55 CO -0.00 0.65 -0.08 0.93 0.00 0.00 0.00 179.25 180.75 2vn2 h GLU 56 N 1.11 0.57 -0.65 0.00 5.08 -1.78 -2.85 114.58 116.05 2vn2 h GLU 56 Ca 0.25 -0.22 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2vn2 h GLU 56 Cb 0.24 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 2vn2 h GLU 56 CO -0.02 0.77 0.33 -0.07 -1.00 0.00 0.00 179.01 179.02 2vn2 h LEU 57 N 0.33 0.44 -0.82 1.33 3.38 -1.20 -2.98 115.31 115.79 2vn2 h LEU 57 Ca 0.07 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2vn2 h LEU 57 Cb 0.57 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2vn2 h LEU 57 CO 0.03 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.83 2vn2 h ALA 58 N 1.38 1.00 -0.28 1.53 0.00 -0.24 -3.23 119.26 119.43 2vn2 h ALA 58 Ca 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2vn2 h ALA 58 Cb 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2vn2 h ALA 58 CO -0.23 0.00 -0.21 1.05 0.00 0.00 0.00 179.25 179.86 2vn2 h GLU 59 N 0.00 0.51 -0.70 0.00 4.11 -1.34 -1.55 114.58 115.61 2vn2 h GLU 59 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.36 59.25 2vn2 h GLU 59 Cb 0.57 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2vn2 h GLU 59 CO 0.00 0.69 0.00 0.54 0.07 0.00 0.00 179.01 180.31 2vn2 n ARG 60 N -4.15 2.64 -4.38 1.06 1.74 -1.22 -4.98 116.66 107.37 2vn2 n ARG 60 Ca -0.00 -2.54 -0.26 0.00 -0.77 0.00 0.00 57.85 54.28 2vn2 n ARG 60 Cb 0.38 -1.55 -0.09 0.00 -1.02 0.00 0.00 32.46 30.18 2vn2 n ARG 60 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2vn2 s MET 61 N -1.06 2.05 0.00 5.56 -1.94 -0.58 -5.03 119.30 118.30 2vn2 s MET 61 Ca 0.47 -1.88 0.30 0.00 -1.71 0.00 0.00 55.69 52.88 2vn2 s MET 61 Cb 0.25 -1.84 1.50 0.00 2.01 0.00 0.00 34.83 36.74 2vn2 s MET 61 CO 0.32 0.04 2.02 0.25 -0.01 0.00 0.00 175.02 177.64 2vn2 n THR 62 N -1.00 0.00 -3.57 2.05 -2.24 -1.26 -4.88 114.28 103.37 2vn2 n THR 62 Ca -0.04 -0.03 -0.27 0.00 -2.27 0.00 0.00 64.05 61.45 2vn2 n THR 62 Cb 0.64 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 2vn2 n THR 62 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2vn2 s VAL 63 N -2.40 5.15 0.89 2.28 -7.23 -1.26 -5.10 120.40 112.72 2vn2 s VAL 63 Ca 0.33 -0.31 -0.12 0.00 -1.81 0.00 0.00 61.98 60.07 2vn2 s VAL 63 Cb 0.21 -3.76 0.12 0.00 0.56 0.00 0.00 36.38 33.51 2vn2 s VAL 63 CO 0.44 -0.28 1.09 -0.94 -0.31 0.00 0.00 175.10 175.11 2vn2 s SER 64 N -3.34 3.59 0.28 4.85 1.04 -1.26 -4.79 113.70 114.06 2vn2 s SER 64 Ca 0.40 1.44 -0.02 0.00 0.48 0.00 0.00 55.95 58.25 2vn2 s SER 64 Cb -0.11 -2.12 0.43 0.00 0.10 0.00 0.00 66.02 64.32 2vn2 s SER 64 CO 0.30 -2.55 1.90 0.00 0.98 0.00 0.00 173.24 173.87 2vn2 h ALA 65 N -1.49 1.42 -0.48 5.32 0.00 -1.90 -0.21 119.26 121.92 2vn2 h ALA 65 Ca -0.49 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 2vn2 h ALA 65 Cb 1.28 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2vn2 h ALA 65 CO 0.56 0.44 -0.09 0.00 0.00 0.00 0.00 179.25 180.16 2vn2 h ALA 66 N 1.46 0.66 -0.21 0.00 0.00 -1.91 0.12 119.26 119.39 2vn2 h ALA 66 Ca 0.41 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2vn2 h ALA 66 Cb 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2vn2 h ALA 66 CO -0.15 0.55 0.01 0.93 0.00 0.00 0.00 179.25 180.59 2vn2 h GLU 67 N 0.77 0.36 -0.58 0.00 5.08 -1.81 -1.62 114.58 116.77 2vn2 h GLU 67 Ca 0.13 -0.11 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 2vn2 h GLU 67 Cb 0.64 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 2vn2 h GLU 67 CO 0.04 0.54 0.25 0.00 -1.00 0.00 0.00 179.01 178.85 2vn2 h MET 69 N 0.47 1.01 -0.47 0.00 1.85 -0.55 0.03 114.93 117.27 2vn2 h MET 69 Ca 0.28 -0.12 0.02 0.00 -0.61 0.00 0.00 59.70 59.27 2vn2 h MET 69 Cb 0.28 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 32.09 2vn2 h MET 69 CO -0.25 0.76 0.29 1.49 -0.40 0.00 0.00 176.91 178.80 2vn2 h GLU 70 N 1.01 0.56 -0.48 0.39 4.57 -0.35 -0.57 114.58 119.70 2vn2 h GLU 70 Ca 0.25 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.33 2vn2 h GLU 70 Cb 0.07 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 2vn2 h GLU 70 CO -0.04 0.37 0.02 0.52 -1.18 0.00 0.00 179.01 178.70 2vn2 h MET 71 N 0.57 0.83 -0.13 1.92 2.86 0.13 0.11 114.93 121.22 2vn2 h MET 71 Ca 0.19 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2vn2 h MET 71 Cb 0.01 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2vn2 h MET 71 CO -0.08 0.87 0.06 0.28 1.06 0.00 0.00 176.91 179.09 2vn2 h VAL 72 N 0.69 1.14 -0.52 -2.22 2.07 -0.93 -0.75 116.25 115.74 2vn2 h VAL 72 Ca 0.14 -0.43 0.10 0.00 0.82 0.00 0.00 66.70 67.33 2vn2 h VAL 72 Cb 0.48 1.19 -0.10 0.00 -1.52 0.00 0.00 31.29 31.33 2vn2 h VAL 72 CO 0.02 0.13 -0.24 -0.09 0.02 0.00 0.00 177.57 177.41 2vn2 h ARG 73 N 0.06 -0.12 -0.40 1.57 2.43 -1.00 -0.04 114.38 116.88 2vn2 h ARG 73 Ca 0.04 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 2vn2 h ARG 73 Cb 0.16 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2vn2 h ARG 73 CO -0.00 -0.08 -0.00 -0.09 -1.51 0.00 0.00 179.97 178.29 2vn2 h ARG 74 N -0.12 0.63 -0.59 0.20 2.43 -0.46 -0.93 114.38 115.53 2vn2 h ARG 74 Ca 0.23 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2vn2 h ARG 74 Cb 0.49 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2vn2 h ARG 74 CO -0.59 0.65 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.45 2vn2 h LEU 75 N 0.60 1.03 -0.24 3.80 3.38 -0.58 0.20 115.31 123.50 2vn2 h LEU 75 Ca 0.12 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2vn2 h LEU 75 Cb 0.38 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2vn2 h LEU 75 CO 0.01 1.08 0.08 -0.07 0.09 0.00 0.00 178.44 179.64 2vn2 h LEU 76 N 0.94 0.09 -0.48 1.67 3.38 -0.71 -1.15 115.31 119.07 2vn2 h LEU 76 Ca 0.17 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 2vn2 h LEU 76 Cb 0.56 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2vn2 h LEU 76 CO 0.03 0.09 -0.17 0.06 0.09 0.00 0.00 178.44 178.54 2vn2 h GLN 77 N 0.19 0.95 0.00 1.13 3.07 -1.08 -2.17 115.11 117.20 2vn2 h GLN 77 Ca 0.10 -0.39 0.00 0.00 0.09 0.00 0.00 58.65 58.45 2vn2 h GLN 77 Cb 0.07 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.59 2vn2 h GLN 77 CO -0.10 1.05 0.00 1.63 0.09 0.00 0.00 178.83 181.50 2vn2 n LYS 78 N -4.18 0.04 -2.20 0.06 5.02 0.70 -4.85 118.16 112.75 2vn2 n LYS 78 Ca -0.00 0.30 -0.10 0.00 -2.02 0.00 0.00 58.31 56.50 2vn2 n LYS 78 Cb 0.43 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.93 2vn2 n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vn2 n GLY 79 N -0.59 -0.02 0.07 0.72 0.00 -0.82 -4.94 105.19 99.63 2vn2 n GLY 79 Ca 0.03 -0.48 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 2vn2 n GLY 79 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2vn2 h MET 80 N -0.03 0.00 -4.54 1.61 2.86 -1.47 -3.35 114.93 110.00 2vn2 h MET 80 Ca -0.23 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.22 2vn2 h MET 80 Cb 1.17 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.68 2vn2 h MET 80 CO 0.27 0.76 -0.69 0.96 1.06 0.00 0.00 176.91 179.26 2vn2 s ILE 81 N -2.70 0.55 0.06 -1.22 -4.36 -1.18 -1.97 121.20 110.38 2vn2 s ILE 81 Ca -0.01 -1.90 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 2vn2 s ILE 81 Cb 0.09 -1.67 -0.04 0.00 1.25 0.00 0.00 42.46 42.10 2vn2 s ILE 81 CO 0.82 -0.88 -0.04 0.00 0.24 0.00 0.00 174.94 175.07 2vn2 s ALA 82 N -3.71 0.55 -0.20 2.27 0.00 -0.75 -4.32 121.76 115.60 2vn2 s ALA 82 Ca 0.11 -1.09 -0.11 0.00 0.00 0.00 0.00 51.96 50.87 2vn2 s ALA 82 Cb 0.06 0.20 -0.05 0.00 0.00 0.00 0.00 23.12 23.33 2vn2 s ALA 82 CO -0.06 -0.27 0.17 0.42 0.00 0.00 0.00 175.76 176.02 2vn2 s ILE 83 N -3.19 5.38 -0.03 0.00 1.01 -1.26 -0.61 121.20 122.50 2vn2 s ILE 83 Ca 0.03 0.25 0.07 0.00 0.00 0.00 0.00 60.65 61.00 2vn2 s ILE 83 Cb 0.03 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 2vn2 s ILE 83 CO -0.06 0.40 -0.25 -1.61 0.00 0.00 0.00 174.94 173.42 2vn2 s GLU 84 N 0.58 2.21 0.00 2.79 2.02 -0.26 -4.95 118.70 121.09 2vn2 s GLU 84 Ca 0.09 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.18 2vn2 s GLU 84 Cb -0.12 -2.04 0.00 0.00 0.10 0.00 0.00 34.13 32.07 2vn2 s GLU 84 CO 0.01 0.49 0.00 -1.91 0.02 0.00 0.00 175.26 173.87 2vn2 n GLU 85 N 2.62 0.00 -0.63 1.61 4.07 -1.26 -0.85 120.64 126.20 2vn2 n GLU 85 Ca -0.16 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.69 2vn2 n GLU 85 Cb 0.51 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.86 2vn2 n GLU 85 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2vn2 n GLU 95 N 0.00 0.00 -3.54 5.31 2.13 -1.26 -5.70 120.64 117.58 2vn2 n GLU 95 Ca 0.00 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.66 2vn2 n GLU 95 Cb 0.00 -0.56 -0.06 0.00 0.27 0.00 0.00 31.44 31.09 2vn2 n GLU 95 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2vn2 s LYS 96 N 1.24 1.04 0.32 5.31 -2.85 -0.03 -4.58 119.74 120.20 2vn2 s LYS 96 Ca 0.40 0.08 -0.26 0.00 -1.00 0.00 0.00 55.97 55.19 2vn2 s LYS 96 Cb -0.56 0.49 -0.10 0.00 -2.06 0.00 0.00 37.83 35.60 2vn2 s LYS 96 CO 0.30 -0.35 0.95 0.71 0.10 0.00 0.00 175.35 177.06 2vn2 s TYR 97 N -1.62 3.68 0.11 1.78 2.02 -0.22 -1.10 117.35 122.00 2vn2 s TYR 97 Ca -0.09 1.78 0.05 0.00 -0.37 0.00 0.00 57.07 58.43 2vn2 s TYR 97 Cb -0.01 -2.93 -0.04 0.00 -0.40 0.00 0.00 41.96 38.58 2vn2 s TYR 97 CO 0.06 0.18 -0.12 -0.08 -1.57 0.00 0.00 175.55 174.02 2vn2 s THR 98 N -1.61 1.12 -2.45 -0.71 -1.32 0.22 -4.92 115.64 105.97 2vn2 s THR 98 Ca 0.50 -1.66 0.23 0.00 -1.21 0.00 0.00 61.69 59.55 2vn2 s THR 98 Cb -0.19 -1.42 0.08 0.00 -1.51 0.00 0.00 72.50 69.47 2vn2 s THR 98 CO 0.24 -0.48 1.15 0.18 -2.21 0.00 0.00 174.62 173.50 2vn2 n LEU 99 N 0.58 2.46 -0.32 9.08 4.32 -1.26 -1.80 117.00 130.06 2vn2 n LEU 99 Ca -0.16 -0.87 0.01 0.00 -0.02 0.00 0.00 56.01 54.97 2vn2 n LEU 99 Cb 0.57 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 42.44 2vn2 n LEU 99 CO 0.27 0.43 0.52 -0.62 -1.22 0.00 0.00 177.39 176.77 2vn2 n GLU 100 N 0.61 -0.15 -0.22 3.23 -0.58 -1.26 0.81 120.64 123.08 2vn2 n GLU 100 Ca 0.11 1.31 0.14 0.00 -0.42 0.00 0.00 57.16 58.30 2vn2 n GLU 100 Cb 0.52 -1.95 0.45 0.00 -0.57 0.00 0.00 31.44 29.90 2vn2 n GLU 100 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2vn2 h PRO 101 N 0.00 0.51 -0.47 3.49 0.11 -1.80 -1.43 132.00 132.41 2vn2 h PRO 101 Ca 0.34 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.39 2vn2 h PRO 101 Cb 0.55 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2vn2 h PRO 101 CO -0.85 0.34 0.19 1.25 -0.21 0.00 0.00 178.00 178.72 2vn2 h LEU 102 N 0.53 0.65 -1.11 2.35 5.85 0.11 -2.49 115.31 121.19 2vn2 h LEU 102 Ca 0.41 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 2vn2 h LEU 102 Cb 0.83 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2vn2 h LEU 102 CO -0.16 0.63 0.03 -0.50 -0.34 0.00 0.00 178.44 178.10 2vn2 h TRP 103 N 0.62 0.68 -0.26 1.25 4.06 -0.76 0.18 115.95 121.73 2vn2 h TRP 103 Ca 0.16 -0.07 -0.07 0.00 2.06 0.00 0.00 58.89 60.96 2vn2 h TRP 103 Cb 0.18 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.14 2vn2 h TRP 103 CO 0.00 0.63 -0.12 0.93 -3.56 0.00 0.00 178.44 176.33 2vn2 h GLU 104 N 0.62 0.54 -0.73 0.49 5.08 -1.13 0.15 114.58 119.59 2vn2 h GLU 104 Ca 0.13 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2vn2 h GLU 104 Cb 0.35 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2vn2 h GLU 104 CO 0.01 0.79 0.37 0.87 -1.00 0.00 0.00 179.01 180.05 2vn2 h LYS 105 N 0.27 1.04 -0.23 2.33 1.57 -1.21 -1.11 116.57 119.22 2vn2 h LYS 105 Ca 0.06 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 2vn2 h LYS 105 Cb 0.62 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2vn2 h LYS 105 CO 0.04 0.80 -0.45 1.25 -0.57 0.00 0.00 179.45 180.51 2vn2 h LEU 106 N 1.02 0.63 -0.61 2.94 5.85 -0.34 -1.47 115.31 123.33 2vn2 h LEU 106 Ca 0.25 -0.30 -0.12 0.00 0.84 0.00 0.00 57.88 58.55 2vn2 h LEU 106 Cb 0.08 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2vn2 h LEU 106 CO -0.04 0.99 -0.20 0.58 -0.34 0.00 0.00 178.44 179.44 2vn2 h VAL 107 N 0.47 1.27 -0.43 1.05 2.07 -0.57 0.15 116.25 120.26 2vn2 h VAL 107 Ca 0.03 -1.33 -0.13 0.00 0.82 0.00 0.00 66.70 66.09 2vn2 h VAL 107 Cb 0.97 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2vn2 h VAL 107 CO 0.09 0.46 -0.23 -0.74 0.02 0.00 0.00 177.57 177.16 2vn2 h HIS 108 N 0.78 1.02 0.20 1.57 -0.00 -1.04 -0.61 115.15 117.07 2vn2 h HIS 108 Ca 0.11 -0.24 -0.01 0.00 -0.00 0.00 0.00 60.37 60.23 2vn2 h HIS 108 Cb 0.74 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 27.91 2vn2 h HIS 108 CO 0.04 1.03 -0.09 1.25 -0.00 0.00 0.00 177.93 180.15 2vn2 h HIS 109 N 0.77 -0.24 -0.95 5.26 6.17 -1.09 -2.23 115.15 122.83 2vn2 h HIS 109 Ca 0.10 -0.01 0.11 0.00 0.71 0.00 0.00 60.37 61.28 2vn2 h HIS 109 Cb 0.78 0.08 -0.07 0.00 2.52 0.00 0.00 27.41 30.72 2vn2 h HIS 109 CO 0.05 -0.07 0.61 -0.07 0.71 0.00 0.00 177.93 179.15 2vn2 h LEU 110 N -0.37 0.86 -0.40 0.26 3.38 -0.81 -1.10 115.31 117.13 2vn2 h LEU 110 Ca -0.03 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2vn2 h LEU 110 Cb 0.28 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2vn2 h LEU 110 CO 0.04 0.48 0.13 0.22 0.09 0.00 0.00 178.44 179.41 2vn2 h TYR 111 N 0.94 0.63 -0.21 1.13 3.20 -1.00 -1.94 116.97 119.73 2vn2 h TYR 111 Ca 0.46 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.24 2vn2 h TYR 111 Cb 0.46 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2vn2 h TYR 111 CO -0.00 0.58 0.01 1.15 -1.64 0.00 0.00 178.16 178.26 2vn2 h THR 112 N 0.50 1.24 -0.97 1.81 2.02 -1.15 -2.79 112.91 113.57 2vn2 h THR 112 Ca 0.13 -0.82 0.09 0.00 0.77 0.00 0.00 66.41 66.58 2vn2 h THR 112 Cb 0.24 1.38 -0.07 0.00 -1.74 0.00 0.00 68.15 67.96 2vn2 h THR 112 CO -0.01 0.25 0.62 -0.61 0.37 0.00 0.00 175.52 176.15 2vn2 h GLN 113 N 0.13 1.02 -0.20 6.66 4.15 -1.22 -2.64 115.11 123.00 2vn2 h GLN 113 Ca 0.06 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 2vn2 h GLN 113 Cb 0.36 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 2vn2 h GLN 113 CO 0.01 0.68 0.07 0.00 -1.93 0.00 0.00 178.83 177.66 2vn2 h ALA 114 N 1.50 0.27 -0.32 3.38 0.00 -1.23 -2.41 119.26 120.44 2vn2 h ALA 114 Ca 0.44 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 2vn2 h ALA 114 Cb 0.31 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2vn2 h ALA 114 CO -0.20 -0.13 -0.13 0.00 0.00 0.00 0.00 179.25 178.79 2vn2 h ALA 115 N 0.91 1.17 0.00 0.00 0.00 -1.38 0.70 119.26 120.66 2vn2 h ALA 115 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2vn2 h ALA 115 Cb 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2vn2 h ALA 115 CO -0.00 0.53 0.00 1.96 0.00 0.00 0.00 179.25 181.73 2vn2 h GLN 116 N 0.52 0.00 -0.67 0.00 4.20 -1.48 -2.34 115.11 115.34 2vn2 h GLN 116 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2vn2 h GLN 116 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2vn2 h GLN 116 CO 0.03 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.23 2vn2 n GLN 117 N -3.10 3.25 -2.88 1.46 6.02 -0.91 -4.95 117.38 116.26 2vn2 n GLN 117 Ca 0.04 -2.62 -0.22 0.00 -0.01 0.00 0.00 57.00 54.19 2vn2 n GLN 117 Cb 0.52 -1.75 0.02 0.00 1.02 0.00 0.00 30.24 30.05 2vn2 n GLN 117 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2vn2 n GLY 118 N 1.27 -0.51 0.48 1.08 0.00 -0.88 -4.85 105.19 101.78 2vn2 n GLY 118 Ca 0.24 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.47 2vn2 n GLY 118 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2vn2 n GLU 119 N -3.69 1.37 0.06 1.61 4.07 0.24 -3.82 120.64 120.48 2vn2 n GLU 119 Ca -0.13 -0.97 0.12 0.00 -0.06 0.00 0.00 57.16 56.11 2vn2 n GLU 119 Cb 0.63 -1.48 0.18 0.00 -0.06 0.00 0.00 31.44 30.71 2vn2 n GLU 119 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2vn2 n LEU 120 N 0.03 0.69 0.00 4.31 4.77 -1.25 -4.97 117.00 120.58 2vn2 n LEU 120 Ca 0.13 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2vn2 n LEU 120 Cb 0.42 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2vn2 n LEU 120 CO 0.23 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.85