#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we2 s PRO 3 N 0.00 2.99 0.25 0.00 0.02 0.13 -4.26 135.00 134.13 1we2 s PRO 3 Ca 0.00 2.08 -0.06 0.00 0.02 0.00 0.00 61.00 63.04 1we2 s PRO 3 Cb 0.00 -2.09 0.26 0.00 0.02 0.00 0.00 34.50 32.68 1we2 s PRO 3 CO 0.00 -1.26 1.92 0.87 -0.33 0.00 0.00 177.00 178.20 1we2 h LYS 4 N 1.14 1.28 -2.14 5.54 1.79 0.13 -3.43 116.57 120.89 1we2 h LYS 4 Ca -0.51 -0.08 -0.06 0.00 -2.18 0.00 0.00 60.65 57.83 1we2 h LYS 4 Cb 1.31 -0.29 -0.21 0.00 -1.58 0.00 0.00 32.23 31.45 1we2 h LYS 4 CO 0.56 0.85 0.06 0.00 -1.08 0.00 0.00 179.45 179.84 1we2 s ALA 5 N -6.12 -1.64 -0.26 3.86 0.00 -1.24 -4.78 121.76 111.59 1we2 s ALA 5 Ca -0.13 1.85 -0.06 0.00 0.00 0.00 0.00 51.96 53.61 1we2 s ALA 5 Cb 0.18 -1.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 1we2 s ALA 5 CO 0.82 -0.31 0.05 0.08 0.00 0.00 0.00 175.76 176.39 1we2 s VAL 6 N 0.30 4.01 -0.20 0.00 1.01 0.29 -1.32 120.40 124.49 1we2 s VAL 6 Ca -0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 1we2 s VAL 6 Cb -0.04 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 1we2 s VAL 6 CO 0.01 0.26 0.28 -0.76 0.00 0.00 0.00 175.10 174.89 1we2 s LEU 7 N 1.55 4.17 0.09 3.92 1.43 0.21 0.38 118.68 130.44 1we2 s LEU 7 Ca 0.05 0.37 0.06 0.00 -1.03 0.00 0.00 54.13 53.59 1we2 s LEU 7 Cb -0.16 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 1we2 s LEU 7 CO 0.02 0.03 -0.17 0.68 0.23 0.00 0.00 176.35 177.15 1we2 s VAL 8 N 0.92 1.38 0.00 -1.59 -7.23 -0.08 -1.07 120.40 112.73 1we2 s VAL 8 Ca 0.14 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 1we2 s VAL 8 Cb -0.14 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.46 1we2 s VAL 8 CO 0.05 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.25 1we2 n GLY 9 N 1.05 1.91 3.77 2.32 0.00 -1.26 -0.73 105.19 112.25 1we2 n GLY 9 Ca -0.19 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 1we2 n GLY 9 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1we2 s LEU 10 N 0.00 2.55 0.45 0.99 1.43 -1.26 -4.44 118.68 118.40 1we2 s LEU 10 Ca 0.00 1.44 -0.23 0.00 -1.03 0.00 0.00 54.13 54.31 1we2 s LEU 10 Cb 0.00 -4.01 -0.10 0.00 0.03 0.00 0.00 46.19 42.12 1we2 s LEU 10 CO 0.00 -2.19 1.01 -2.65 0.23 0.00 0.00 176.35 172.75 1we2 n PRO 11 N -3.59 1.31 -0.08 1.29 -0.02 -1.26 -0.69 135.00 131.95 1we2 n PRO 11 Ca 0.07 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1we2 n PRO 11 Cb 0.55 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1we2 n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1we2 n GLY 12 N 1.19 2.81 0.27 -1.23 0.00 -1.26 -4.85 105.19 102.12 1we2 n GLY 12 Ca 0.10 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.27 1we2 n GLY 12 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1we2 h SER 13 N 0.00 0.00 0.00 1.61 4.64 -1.23 -3.46 113.55 115.11 1we2 h SER 13 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1we2 h SER 13 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1we2 h SER 13 CO 0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1we2 n GLY 14 N -0.26 1.19 0.32 -0.77 0.00 -1.26 -4.85 105.19 99.57 1we2 n GLY 14 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1we2 n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1we2 h LYS 15 N 0.73 -0.18 -0.99 1.61 1.57 -1.90 0.52 116.57 117.94 1we2 h LYS 15 Ca 0.00 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1we2 h LYS 15 Cb 0.00 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 1we2 h LYS 15 CO 0.00 -0.12 0.65 0.77 -0.57 0.00 0.00 179.45 180.18 1we2 h SER 16 N -0.18 1.07 0.26 0.86 0.02 -1.96 0.38 113.55 114.00 1we2 h SER 16 Ca 0.08 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1we2 h SER 16 Cb 0.39 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1we2 h SER 16 CO -0.53 0.72 -0.13 0.74 -1.14 0.00 0.00 176.83 176.50 1we2 h THR 17 N 1.23 0.42 -0.39 -2.27 2.02 -1.75 -2.03 112.91 110.14 1we2 h THR 17 Ca 0.40 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 1we2 h THR 17 Cb 0.03 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1we2 h THR 17 CO -0.13 0.11 0.15 0.40 0.37 0.00 0.00 175.52 176.42 1we2 h ILE 18 N -1.00 1.16 0.23 3.11 1.08 -0.01 -0.98 117.51 121.10 1we2 h ILE 18 Ca -0.04 -0.50 -0.01 0.00 -0.39 0.00 0.00 64.86 63.93 1we2 h ILE 18 Cb 0.45 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1we2 h ILE 18 CO 0.06 0.19 -0.11 1.23 -0.69 0.00 0.00 178.15 178.83 1we2 h GLY 19 N 0.72 -0.32 0.94 5.37 0.00 -0.27 0.48 103.07 110.01 1we2 h GLY 19 Ca 0.14 0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.60 1we2 h GLY 19 CO -0.01 -0.11 0.46 -0.09 0.00 0.00 0.00 176.54 176.79 1we2 h ARG 20 N -0.43 0.90 -0.00 4.80 2.43 -0.99 0.31 114.38 121.40 1we2 h ARG 20 Ca -0.03 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.92 1we2 h ARG 20 Cb 0.33 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1we2 h ARG 20 CO 0.05 0.60 -0.79 0.00 -1.51 0.00 0.00 179.97 178.32 1we2 h ARG 21 N 0.93 0.01 0.06 0.20 3.08 -1.01 -1.72 114.38 115.93 1we2 h ARG 21 Ca 0.27 -0.01 -0.24 0.00 0.07 0.00 0.00 59.98 60.08 1we2 h ARG 21 Cb -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1we2 h ARG 21 CO -0.08 0.79 -1.09 1.25 -1.07 0.00 0.00 179.97 179.77 1we2 h LEU 22 N 0.00 0.21 -0.01 3.04 5.85 0.37 -1.97 115.31 122.81 1we2 h LEU 22 Ca -0.01 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1we2 h LEU 22 Cb 1.40 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 1we2 h LEU 22 CO 0.10 1.15 0.00 0.00 -0.34 0.00 0.00 178.44 179.36 1we2 h ALA 23 N 0.82 0.01 -0.23 1.25 0.00 -0.27 -0.22 119.26 120.62 1we2 h ALA 23 Ca -0.07 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1we2 h ALA 23 Cb 1.82 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 1we2 h ALA 23 CO 0.16 -0.36 0.01 0.87 0.00 0.00 0.00 179.25 179.93 1we2 h LYS 24 N -0.23 0.08 -0.30 0.00 1.57 -1.35 0.19 116.57 116.53 1we2 h LYS 24 Ca 0.00 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1we2 h LYS 24 Cb 0.25 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1we2 h LYS 24 CO 0.00 0.05 0.18 0.00 -0.57 0.00 0.00 179.45 179.11 1we2 h ALA 25 N 1.19 0.38 0.00 3.86 0.00 -1.21 -1.65 119.26 121.83 1we2 h ALA 25 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1we2 h ALA 25 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1we2 h ALA 25 CO -0.17 -0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.16 1we2 n LEU 26 N -4.92 0.00 0.00 0.00 4.77 -0.11 -4.85 117.00 111.89 1we2 n LEU 26 Ca -0.01 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1we2 n LEU 26 Cb 0.05 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1we2 n LEU 26 CO 0.33 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1we2 n GLY 27 N 0.54 0.32 4.01 -0.72 0.00 0.00 -5.00 105.19 104.34 1we2 n GLY 27 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 1we2 n GLY 27 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1we2 s VAL 28 N -1.66 2.01 0.31 1.61 -7.23 0.46 -4.96 120.40 110.94 1we2 s VAL 28 Ca 0.00 -1.10 0.01 0.00 -1.81 0.00 0.00 61.98 59.08 1we2 s VAL 28 Cb 0.00 -2.11 -0.03 0.00 0.56 0.00 0.00 36.38 34.79 1we2 s VAL 28 CO 0.00 0.00 0.50 -0.83 -0.31 0.00 0.00 175.10 174.46 1we2 s GLY 29 N -4.60 1.36 -0.08 2.32 0.00 -1.26 -3.99 107.32 101.07 1we2 s GLY 29 Ca 0.56 -0.96 -0.03 0.00 0.00 0.00 0.00 44.72 44.29 1we2 s GLY 29 CO 0.35 -0.91 0.05 -2.27 0.00 0.00 0.00 173.10 170.32 1we2 s LEU 30 N -4.15 3.83 -0.11 0.66 2.96 -1.26 -0.90 118.68 119.71 1we2 s LEU 30 Ca 0.39 0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.51 1we2 s LEU 30 Cb -0.10 -1.95 0.03 0.00 0.50 0.00 0.00 46.19 44.67 1we2 s LEU 30 CO 0.34 0.37 -0.04 -0.22 -1.32 0.00 0.00 176.35 175.48 1we2 s LEU 31 N -1.06 0.99 -0.26 -0.68 0.20 0.14 -4.95 118.68 113.06 1we2 s LEU 31 Ca 0.15 -0.28 -0.09 0.00 0.69 0.00 0.00 54.13 54.59 1we2 s LEU 31 Cb -0.12 -0.68 -0.04 0.00 -0.43 0.00 0.00 46.19 44.92 1we2 s LEU 31 CO 0.05 -0.17 0.14 -0.62 -0.29 0.00 0.00 176.35 175.46 1we2 s ASP 32 N 1.81 5.70 0.52 3.68 -1.08 -1.26 -0.67 116.67 125.37 1we2 s ASP 32 Ca 0.04 -0.07 0.19 0.00 -0.52 0.00 0.00 52.55 52.19 1we2 s ASP 32 Cb -0.13 -2.04 1.34 0.00 -1.46 0.00 0.00 42.92 40.63 1we2 s ASP 32 CO -0.07 -0.02 2.14 0.71 0.52 0.00 0.00 175.17 178.45 1we2 h THR 33 N 5.38 0.92 -0.25 1.71 1.35 -1.61 -0.01 112.91 120.40 1we2 h THR 33 Ca -0.36 -0.11 -0.01 0.00 -0.55 0.00 0.00 66.41 65.37 1we2 h THR 33 Cb 1.18 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 1we2 h THR 33 CO 0.58 0.03 0.11 0.44 -0.25 0.00 0.00 175.52 176.42 1we2 h ASP 34 N 0.00 0.34 -0.39 5.36 3.32 -1.94 0.17 116.42 123.27 1we2 h ASP 34 Ca -0.00 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 1we2 h ASP 34 Cb 0.06 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1we2 h ASP 34 CO 0.00 0.40 0.09 0.58 -1.72 0.00 0.00 179.24 178.59 1we2 h VAL 35 N 0.25 1.23 -0.38 -1.35 2.07 -1.85 0.30 116.25 116.53 1we2 h VAL 35 Ca 0.08 -0.80 0.10 0.00 0.82 0.00 0.00 66.70 66.90 1we2 h VAL 35 Cb 0.16 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1we2 h VAL 35 CO -0.01 0.28 0.27 0.00 0.02 0.00 0.00 177.57 178.13 1we2 h ALA 36 N 0.94 2.27 0.10 1.67 0.00 -0.73 0.13 119.26 123.64 1we2 h ALA 36 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1we2 h ALA 36 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1we2 h ALA 36 CO 0.00 -0.37 -0.05 0.82 0.00 0.00 0.00 179.25 179.66 1we2 h ILE 37 N 0.07 0.62 -0.22 0.00 2.04 0.12 -2.92 117.51 117.22 1we2 h ILE 37 Ca 0.18 -1.27 -0.10 0.00 1.00 0.00 0.00 64.86 64.67 1we2 h ILE 37 Cb 0.62 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1we2 h ILE 37 CO -0.01 0.19 -0.28 1.05 0.00 0.00 0.00 178.15 179.09 1we2 h GLU 38 N -0.98 0.44 0.94 2.37 4.11 -0.90 -2.21 114.58 118.35 1we2 h GLU 38 Ca -0.01 -0.17 -0.04 0.00 0.07 0.00 0.00 59.36 59.20 1we2 h GLU 38 Cb 0.42 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.65 1we2 h GLU 38 CO 0.02 0.68 -0.49 1.96 0.07 0.00 0.00 179.01 181.26 1we2 h GLN 39 N 0.38 -1.26 0.00 1.06 4.20 -0.88 1.87 115.11 120.49 1we2 h GLN 39 Ca 0.05 0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1we2 h GLN 39 Cb 0.70 0.29 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1we2 h GLN 39 CO 0.05 -0.84 0.34 -0.09 -0.67 0.00 0.00 178.83 177.62 1we2 h ARG 40 N -1.31 0.00 0.00 1.46 2.43 -1.44 -0.58 114.38 114.93 1we2 h ARG 40 Ca -0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1we2 h ARG 40 Cb 1.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1we2 h ARG 40 CO 0.19 0.00 0.00 0.25 -1.51 0.00 0.00 179.97 178.90 1we2 n THR 41 N -2.24 0.00 0.00 0.20 -2.24 -0.52 -4.98 114.28 104.50 1we2 n THR 41 Ca -0.01 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1we2 n THR 41 Cb 0.36 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 1we2 n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1we2 n GLY 42 N 0.58 0.00 3.29 3.38 0.00 0.62 -4.83 105.19 108.24 1we2 n GLY 42 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1we2 n GLY 42 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1we2 s ARG 43 N 0.00 3.34 0.38 1.61 1.70 -1.21 -4.98 118.95 119.79 1we2 s ARG 43 Ca 0.00 -0.65 -0.24 0.00 -0.47 0.00 0.00 55.73 54.37 1we2 s ARG 43 Cb 0.00 -2.94 -0.13 0.00 -0.57 0.00 0.00 34.95 31.32 1we2 s ARG 43 CO 0.00 -0.17 0.67 0.45 -1.08 0.00 0.00 175.30 175.17 1we2 n SER 44 N 4.69 -0.31 -0.16 -2.89 2.88 -1.26 -4.47 113.62 112.10 1we2 n SER 44 Ca -0.18 0.98 -0.04 0.00 -1.33 0.00 0.00 58.87 58.30 1we2 n SER 44 Cb 0.51 -1.16 -0.04 0.00 -0.75 0.00 0.00 64.21 62.77 1we2 n SER 44 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1we2 h ILE 45 N 1.08 0.00 -0.22 2.46 1.08 -1.95 0.92 117.51 120.88 1we2 h ILE 45 Ca -0.40 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.13 1we2 h ILE 45 Cb 1.39 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 35.07 1we2 h ILE 45 CO 0.54 0.00 -0.30 0.00 -0.69 0.00 0.00 178.15 177.70 1we2 h ALA 46 N -0.45 -0.26 0.00 1.87 0.00 -1.99 0.53 119.26 118.96 1we2 h ALA 46 Ca 0.06 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1we2 h ALA 46 Cb 0.15 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1we2 h ALA 46 CO -0.35 -0.74 -0.13 -0.44 0.00 0.00 0.00 179.25 177.59 1we2 h ASP 47 N -0.32 0.00 -0.02 0.00 3.32 -1.68 0.20 116.42 117.91 1we2 h ASP 47 Ca 0.12 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1we2 h ASP 47 Cb 0.52 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1we2 h ASP 47 CO -0.40 0.13 0.00 0.40 -1.72 0.00 0.00 179.24 177.66 1we2 h ILE 48 N 0.00 1.20 0.23 0.35 2.04 0.30 -1.35 117.51 120.28 1we2 h ILE 48 Ca -0.00 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1we2 h ILE 48 Cb 0.34 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1we2 h ILE 48 CO 0.02 0.16 -0.11 -0.26 0.00 0.00 0.00 178.15 177.96 1we2 h PHE 49 N -0.21 -0.28 -0.99 1.37 0.04 -0.61 0.35 116.94 116.61 1we2 h PHE 49 Ca 0.01 -0.01 0.17 0.00 2.80 0.00 0.00 57.97 60.94 1we2 h PHE 49 Cb 0.26 0.09 -0.17 0.00 2.20 0.00 0.00 35.95 38.33 1we2 h PHE 49 CO 0.01 -0.16 -0.32 0.00 -0.60 0.00 0.00 178.31 177.24 1we2 n ALA 50 N -2.23 0.04 0.04 2.45 0.00 0.64 0.16 120.51 121.61 1we2 n ALA 50 Ca -0.09 1.03 -0.04 0.00 0.00 0.00 0.00 53.44 54.33 1we2 n ALA 50 Cb 0.15 -0.53 -0.09 0.00 0.00 0.00 0.00 19.45 18.97 1we2 n ALA 50 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1we2 h THR 51 N 0.00 1.01 0.00 0.00 2.02 -1.02 -3.41 112.91 111.50 1we2 h THR 51 Ca 0.40 -2.65 0.00 0.00 0.77 0.00 0.00 66.41 64.93 1we2 h THR 51 Cb 0.65 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 1we2 h THR 51 CO -0.99 0.57 0.00 0.47 0.37 0.00 0.00 175.52 175.94 1we2 n ASP 52 N -3.12 0.17 -1.48 4.18 8.00 0.12 -5.10 116.55 119.32 1we2 n ASP 52 Ca -0.07 -0.52 0.09 0.00 0.71 0.00 0.00 54.79 55.00 1we2 n ASP 52 Cb 0.92 0.28 -0.05 0.00 -0.02 0.00 0.00 41.12 42.24 1we2 n ASP 52 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1we2 n GLY 53 N 0.28 -3.71 0.20 0.44 0.00 0.42 -3.78 105.19 99.04 1we2 n GLY 53 Ca 0.00 -0.96 0.11 0.00 0.00 0.00 0.00 46.02 45.17 1we2 n GLY 53 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1we2 n GLU 54 N -3.50 -0.04 -0.27 1.61 1.02 -1.26 0.51 120.64 118.71 1we2 n GLU 54 Ca -0.05 0.87 0.08 0.00 -0.02 0.00 0.00 57.16 58.04 1we2 n GLU 54 Cb 0.58 -1.41 0.22 0.00 -0.02 0.00 0.00 31.44 30.81 1we2 n GLU 54 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 1we2 h GLN 55 N 0.00 0.29 0.08 3.49 -0.00 -1.99 0.18 115.11 117.16 1we2 h GLN 55 Ca 0.39 -0.02 -0.20 0.00 -0.00 0.00 0.00 58.65 58.82 1we2 h GLN 55 Cb 0.85 -0.07 -0.00 0.00 -0.00 0.00 0.00 27.48 28.26 1we2 h GLN 55 CO -0.53 0.19 -1.02 1.49 -0.00 0.00 0.00 178.83 178.96 1we2 h GLU 56 N 0.30 0.17 -0.08 0.06 4.57 -0.03 -3.21 114.58 116.35 1we2 h GLU 56 Ca 0.47 -0.29 0.02 0.00 -1.18 0.00 0.00 59.36 58.38 1we2 h GLU 56 Cb 0.83 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.50 1we2 h GLU 56 CO -0.53 1.14 -0.28 0.35 -1.18 0.00 0.00 179.01 178.50 1we2 h PHE 57 N -0.56 -0.84 -1.13 0.92 3.57 -1.02 0.73 116.94 118.62 1we2 h PHE 57 Ca -0.23 0.03 0.32 0.00 3.53 0.00 0.00 57.97 61.63 1we2 h PHE 57 Cb 1.52 0.38 -0.06 0.00 2.79 0.00 0.00 35.95 40.58 1we2 h PHE 57 CO 0.16 -0.28 0.80 0.00 -2.23 0.00 0.00 178.31 176.76 1we2 h ARG 58 N -0.29 0.07 -0.32 1.11 2.47 -0.83 0.84 114.38 117.42 1we2 h ARG 58 Ca 0.02 -0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.61 1we2 h ARG 58 Cb 0.35 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 1we2 h ARG 58 CO -0.23 0.04 -0.28 -0.09 0.56 0.00 0.00 179.97 179.97 1we2 h ARG 59 N 0.07 0.76 -0.03 0.04 2.43 -0.92 0.14 114.38 116.87 1we2 h ARG 59 Ca 0.56 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1we2 h ARG 59 Cb 2.07 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.63 1we2 h ARG 59 CO -0.06 1.01 -0.00 0.82 -1.51 0.00 0.00 179.97 180.22 1we2 h ILE 60 N 0.53 1.28 -0.17 1.20 1.08 0.19 -2.90 117.51 118.72 1we2 h ILE 60 Ca 0.06 -0.85 0.04 0.00 -0.39 0.00 0.00 64.86 63.71 1we2 h ILE 60 Cb 0.85 1.80 -0.04 0.00 -3.07 0.00 0.00 36.82 36.36 1we2 h ILE 60 CO 0.07 0.23 -0.06 -0.08 -0.69 0.00 0.00 178.15 177.62 1we2 h GLU 61 N -0.28 -0.02 -0.67 2.37 4.81 -0.21 -1.72 114.58 118.85 1we2 h GLU 61 Ca 0.01 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1we2 h GLU 61 Cb 0.37 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1we2 h GLU 61 CO 0.00 -0.01 0.44 1.49 -0.73 0.00 0.00 179.01 180.20 1we2 h GLU 62 N -0.02 0.81 -0.34 1.92 4.81 -0.75 -0.32 114.58 120.69 1we2 h GLU 62 Ca 0.09 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 1we2 h GLU 62 Cb 0.15 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1we2 h GLU 62 CO -0.19 0.53 -0.40 0.22 -0.73 0.00 0.00 179.01 178.45 1we2 h ASP 63 N 0.83 0.87 -0.27 1.04 3.58 -1.21 -1.58 116.42 119.67 1we2 h ASP 63 Ca 0.26 -0.40 -0.15 0.00 0.42 0.00 0.00 57.03 57.16 1we2 h ASP 63 Cb 0.02 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1we2 h ASP 63 CO -0.07 1.16 -0.40 0.58 -2.88 0.00 0.00 179.24 177.63 1we2 h VAL 64 N 0.66 1.28 -0.45 2.25 2.07 -0.66 -2.75 116.25 118.66 1we2 h VAL 64 Ca 0.05 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 1we2 h VAL 64 Cb 0.96 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1we2 h VAL 64 CO 0.09 0.52 0.26 0.58 0.02 0.00 0.00 177.57 179.03 1we2 h VAL 65 N 0.67 1.15 -0.63 2.57 2.07 -0.93 0.28 116.25 121.44 1we2 h VAL 65 Ca 0.05 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1we2 h VAL 65 Cb 0.97 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1we2 h VAL 65 CO 0.09 0.16 0.35 0.03 0.02 0.00 0.00 177.57 178.21 1we2 h ARG 66 N 0.59 0.63 0.21 1.57 3.08 -1.28 0.24 114.38 119.42 1we2 h ARG 66 Ca 0.16 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1we2 h ARG 66 Cb 0.03 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1we2 h ARG 66 CO -0.03 0.42 -0.10 0.00 -1.07 0.00 0.00 179.97 179.19 1we2 h ALA 67 N 1.32 -0.28 -0.54 0.04 0.00 -1.11 -2.34 119.26 116.35 1we2 h ALA 67 Ca 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1we2 h ALA 67 Cb 0.16 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1we2 h ALA 67 CO -0.17 -0.62 0.28 0.00 0.00 0.00 0.00 179.25 178.75 1we2 h ALA 68 N 0.41 0.70 -0.12 0.00 0.00 -0.01 0.13 119.26 120.37 1we2 h ALA 68 Ca -0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1we2 h ALA 68 Cb 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1we2 h ALA 68 CO 0.05 0.23 0.07 -0.07 0.00 0.00 0.00 179.25 179.53 1we2 h LEU 69 N 0.73 0.14 0.00 0.00 3.38 -0.49 0.10 115.31 119.17 1we2 h LEU 69 Ca 0.19 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1we2 h LEU 69 Cb 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1we2 h LEU 69 CO -0.03 0.11 -0.37 0.00 0.09 0.00 0.00 178.44 178.24 1we2 h ALA 70 N 1.92 0.07 -0.03 1.53 0.00 -1.02 -3.29 119.26 118.43 1we2 h ALA 70 Ca 0.04 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1we2 h ALA 70 Cb -0.01 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1we2 h ALA 70 CO -0.01 0.23 0.00 -0.25 0.00 0.00 0.00 179.25 179.22 1we2 n ASP 71 N -4.60 2.27 -4.54 0.00 8.00 0.43 -3.35 116.55 114.76 1we2 n ASP 71 Ca -0.13 -1.76 -0.35 0.00 0.71 0.00 0.00 54.79 53.26 1we2 n ASP 71 Cb 0.41 -0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.39 1we2 n ASP 71 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1we2 s HIS 72 N -1.99 3.14 -1.33 1.24 2.46 0.34 -4.93 115.29 114.23 1we2 s HIS 72 Ca 0.33 -0.18 0.12 0.00 0.47 0.00 0.00 55.06 55.81 1we2 s HIS 72 Cb 0.20 -2.12 0.05 0.00 -0.13 0.00 0.00 32.58 30.58 1we2 s HIS 72 CO 0.32 -0.07 0.80 -0.25 -2.47 0.00 0.00 174.74 173.06 1we2 n ASP 73 N 4.06 1.69 -0.20 9.88 8.00 -1.26 -0.69 116.55 138.03 1we2 n ASP 73 Ca -0.16 -1.35 0.00 0.00 0.71 0.00 0.00 54.79 53.99 1we2 n ASP 73 Cb 0.52 0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 1we2 n ASP 73 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1we2 n GLY 74 N 0.84 1.26 3.66 0.44 0.00 -1.26 -2.75 105.19 107.38 1we2 n GLY 74 Ca 0.06 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 44.23 1we2 n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1we2 s VAL 75 N 1.75 4.48 -0.13 1.61 1.01 -0.08 0.39 120.40 129.44 1we2 s VAL 75 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 61.84 1we2 s VAL 75 Cb 0.00 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.44 1we2 s VAL 75 CO 0.00 0.55 -0.22 -0.22 0.00 0.00 0.00 175.10 175.20 1we2 s LEU 76 N -0.35 2.12 -0.28 3.92 2.96 -0.43 -0.69 118.68 125.93 1we2 s LEU 76 Ca 0.08 -0.58 -0.07 0.00 -0.22 0.00 0.00 54.13 53.34 1we2 s LEU 76 Cb -0.12 -1.44 -0.00 0.00 0.50 0.00 0.00 46.19 45.13 1we2 s LEU 76 CO 0.02 0.11 0.07 -0.44 -1.32 0.00 0.00 176.35 174.79 1we2 s SER 77 N 0.63 5.06 -0.08 3.68 0.01 0.16 0.68 113.70 123.84 1we2 s SER 77 Ca -0.12 -0.56 -0.26 0.00 1.31 0.00 0.00 55.95 56.33 1we2 s SER 77 Cb -0.16 -1.88 -0.03 0.00 0.21 0.00 0.00 66.02 64.16 1we2 s SER 77 CO 0.02 -0.14 0.82 -0.76 0.41 0.00 0.00 173.24 173.60 1we2 s LEU 78 N 1.53 4.29 0.26 2.44 1.02 -0.23 -1.46 118.68 126.52 1we2 s LEU 78 Ca 0.04 1.32 -0.31 0.00 0.02 0.00 0.00 54.13 55.21 1we2 s LEU 78 Cb -0.16 -3.27 -0.13 0.00 0.02 0.00 0.00 46.19 42.64 1we2 s LEU 78 CO 0.02 -0.24 1.41 0.61 0.02 0.00 0.00 176.35 178.17 1we2 n GLY 79 N 3.14 0.79 0.24 -3.19 0.00 -1.26 -4.73 105.19 100.19 1we2 n GLY 79 Ca 0.03 0.47 0.20 0.00 0.00 0.00 0.00 46.02 46.71 1we2 n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we2 n GLY 80 N 1.95 -0.69 0.28 -0.02 0.00 -1.26 -1.19 105.19 104.25 1we2 n GLY 80 Ca 0.10 0.63 0.13 0.00 0.00 0.00 0.00 46.02 46.89 1we2 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we2 n GLY 81 N -1.25 -0.53 0.28 -0.02 0.00 -1.26 -4.35 105.19 98.07 1we2 n GLY 81 Ca 0.25 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1we2 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we2 h ALA 82 N 3.77 1.05 -0.13 4.61 0.00 -1.49 0.46 119.26 127.52 1we2 h ALA 82 Ca 0.00 0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1we2 h ALA 82 Cb 0.51 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1we2 h ALA 82 CO 0.00 -0.35 0.31 -0.39 0.00 0.00 0.00 179.25 178.82 1we2 h VAL 83 N 0.28 0.17 0.00 0.00 -1.51 -1.80 -1.03 116.25 112.37 1we2 h VAL 83 Ca 0.45 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.85 1we2 h VAL 83 Cb 0.80 0.72 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 1we2 h VAL 83 CO -0.53 0.00 -0.31 0.71 -1.23 0.00 0.00 177.57 176.20 1we2 h THR 84 N 0.00 1.12 -2.96 7.19 1.35 -1.21 -3.41 112.91 114.99 1we2 h THR 84 Ca 0.06 -1.11 -0.57 0.00 -0.55 0.00 0.00 66.41 64.25 1we2 h THR 84 Cb 0.68 1.61 -0.04 0.00 -1.73 0.00 0.00 68.15 68.67 1we2 h THR 84 CO -0.00 0.31 0.96 -0.44 -0.25 0.00 0.00 175.52 176.09 1we2 s SER 85 N -6.80 6.79 0.58 5.36 0.01 -0.39 -4.91 113.70 114.34 1we2 s SER 85 Ca -0.03 1.55 0.27 0.00 1.31 0.00 0.00 55.95 59.06 1we2 s SER 85 Cb 0.14 -2.54 1.63 0.00 0.21 0.00 0.00 66.02 65.47 1we2 s SER 85 CO 0.70 -0.92 2.14 -0.65 0.41 0.00 0.00 173.24 174.92 1we2 h PRO 86 N 8.86 0.00 0.00 12.44 0.11 -1.87 0.12 132.00 151.66 1we2 h PRO 86 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1we2 h PRO 86 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1we2 h PRO 86 CO 0.99 0.00 -0.03 0.78 -0.21 0.00 0.00 178.00 179.53 1we2 h GLY 87 N 0.00 0.00 1.47 -0.55 0.00 -1.93 -0.84 103.07 101.22 1we2 h GLY 87 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.11 1we2 h GLY 87 CO -0.00 0.00 -1.24 -2.08 0.00 0.00 0.00 176.54 173.22 1we2 h VAL 88 N 0.00 1.40 -0.28 4.60 2.07 -1.05 -1.90 116.25 121.10 1we2 h VAL 88 Ca -0.00 -2.78 -0.13 0.00 0.82 0.00 0.00 66.70 64.61 1we2 h VAL 88 Cb 0.79 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.38 1we2 h VAL 88 CO 0.00 0.82 -0.37 0.03 0.02 0.00 0.00 177.57 178.07 1we2 h ARG 89 N 0.15 0.63 -0.07 1.57 3.08 -0.98 -1.08 114.38 117.68 1we2 h ARG 89 Ca -0.16 -0.31 -0.14 0.00 0.07 0.00 0.00 59.98 59.44 1we2 h ARG 89 Cb 1.93 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.99 1we2 h ARG 89 CO 0.22 0.90 -0.52 0.00 -1.07 0.00 0.00 179.97 179.51 1we2 h ALA 90 N 1.07 0.16 -0.00 0.04 0.00 -1.24 -3.03 119.26 116.25 1we2 h ALA 90 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1we2 h ALA 90 Cb 0.88 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1we2 h ALA 90 CO 0.08 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1we2 h ALA 91 N 0.43 1.93 0.00 0.00 0.00 -1.07 -2.62 119.26 117.93 1we2 h ALA 91 Ca -0.04 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1we2 h ALA 91 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1we2 h ALA 91 CO 0.11 -0.01 -0.49 -0.07 0.00 0.00 0.00 179.25 178.79 1we2 h LEU 92 N 0.00 0.00 -9.20 0.00 3.38 -1.08 -3.46 115.31 104.95 1we2 h LEU 92 Ca 0.00 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.26 1we2 h LEU 92 Cb 0.01 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.79 1we2 h LEU 92 CO -0.00 0.49 0.65 0.00 0.09 0.00 0.00 178.44 179.67 1we2 n ALA 93 N -2.31 -0.69 0.00 1.53 0.00 -0.99 -0.53 120.51 117.52 1we2 n ALA 93 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1we2 n ALA 93 Cb 0.60 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1we2 n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1we2 n GLY 94 N 3.28 3.17 3.81 0.00 0.00 -1.26 -5.04 105.19 109.15 1we2 n GLY 94 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1we2 n GLY 94 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1we2 s HIS 95 N -2.30 1.80 -0.49 1.61 4.02 0.31 -4.98 115.29 115.26 1we2 s HIS 95 Ca 0.00 0.57 -0.16 0.00 1.02 0.00 0.00 55.06 56.49 1we2 s HIS 95 Cb 0.00 -3.68 0.07 0.00 -1.02 0.00 0.00 32.58 27.95 1we2 s HIS 95 CO 0.00 -2.73 0.46 0.99 1.02 0.00 0.00 174.74 174.49 1we2 s THR 96 N -3.48 5.14 -0.32 1.30 2.01 -1.26 -4.80 115.64 114.23 1we2 s THR 96 Ca 0.69 -0.97 -0.07 0.00 0.31 0.00 0.00 61.69 61.65 1we2 s THR 96 Cb -0.09 -4.19 0.02 0.00 0.01 0.00 0.00 72.50 68.25 1we2 s THR 96 CO 0.53 -0.67 0.10 -0.69 -0.69 0.00 0.00 174.62 173.20 1we2 s VAL 97 N 1.89 3.90 -0.30 3.82 1.01 -1.26 0.10 120.40 129.57 1we2 s VAL 97 Ca 0.07 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 1we2 s VAL 97 Cb -0.24 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1we2 s VAL 97 CO 0.07 -0.05 0.16 -0.69 0.00 0.00 0.00 175.10 174.60 1we2 s VAL 98 N 1.46 4.82 -0.47 2.92 1.01 0.16 -0.35 120.40 129.96 1we2 s VAL 98 Ca 0.01 -0.20 -0.21 0.00 0.00 0.00 0.00 61.98 61.58 1we2 s VAL 98 Cb -0.18 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 32.84 1we2 s VAL 98 CO 0.03 0.15 0.70 -0.47 0.00 0.00 0.00 175.10 175.50 1we2 s TYR 99 N 1.67 3.02 -0.59 5.22 5.04 0.12 -0.90 117.35 130.93 1we2 s TYR 99 Ca 0.06 -0.11 -0.24 0.00 -2.44 0.00 0.00 57.07 54.34 1we2 s TYR 99 Cb -0.16 -3.52 0.04 0.00 0.35 0.00 0.00 41.96 38.67 1we2 s TYR 99 CO 0.08 -0.98 0.99 -0.51 -1.34 0.00 0.00 175.55 173.79 1we2 s LEU 100 N 2.99 4.02 0.10 6.97 1.43 0.10 0.57 118.68 134.86 1we2 s LEU 100 Ca 0.23 -0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 52.62 1we2 s LEU 100 Cb -0.15 -2.77 -0.06 0.00 0.03 0.00 0.00 46.19 43.24 1we2 s LEU 100 CO 0.18 -1.33 0.94 -1.61 0.23 0.00 0.00 176.35 174.77 1we2 s GLU 101 N 4.19 4.67 -0.01 1.70 2.02 0.18 -4.54 118.70 126.91 1we2 s GLU 101 Ca 0.31 1.42 -0.01 0.00 0.02 0.00 0.00 54.97 56.70 1we2 s GLU 101 Cb -0.12 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.73 1we2 s GLU 101 CO 0.18 0.21 0.04 -1.50 0.02 0.00 0.00 175.26 174.21 1we2 s ILE 102 N 0.03 0.00 0.85 -1.63 1.10 -1.26 -0.42 121.20 119.87 1we2 s ILE 102 Ca 0.46 -0.03 -0.12 0.00 -0.51 0.00 0.00 60.65 60.46 1we2 s ILE 102 Cb -0.23 -0.08 0.10 0.00 0.15 0.00 0.00 42.46 42.41 1we2 s ILE 102 CO 0.29 -0.02 1.12 -0.94 -2.11 0.00 0.00 174.94 173.29 1we2 s SER 103 N -0.03 4.01 0.22 4.50 1.04 -1.26 -4.82 113.70 117.35 1we2 s SER 103 Ca -0.01 1.11 0.04 0.00 0.48 0.00 0.00 55.95 57.57 1we2 s SER 103 Cb -0.01 -1.75 0.17 0.00 0.10 0.00 0.00 66.02 64.53 1we2 s SER 103 CO 0.00 -2.25 1.51 0.00 0.98 0.00 0.00 173.24 173.47 1we2 h ALA 104 N -1.29 0.75 0.06 5.32 0.00 -1.97 0.07 119.26 122.21 1we2 h ALA 104 Ca -0.49 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 53.82 1we2 h ALA 104 Cb 1.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1we2 h ALA 104 CO 0.61 0.79 -0.03 0.00 0.00 0.00 0.00 179.25 180.62 1we2 h ALA 105 N 1.13 -0.08 -0.57 0.00 0.00 -1.96 0.14 119.26 117.91 1we2 h ALA 105 Ca -0.02 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1we2 h ALA 105 Cb 1.23 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1we2 h ALA 105 CO 0.11 -0.37 -0.04 1.49 0.00 0.00 0.00 179.25 180.43 1we2 h GLU 106 N -0.44 1.04 -0.88 0.00 4.57 -1.94 -2.50 114.58 114.43 1we2 h GLU 106 Ca -0.01 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 1we2 h GLU 106 Cb 0.39 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 1we2 h GLU 106 CO 0.01 1.04 0.56 0.78 -1.18 0.00 0.00 179.01 180.22 1we2 h GLY 107 N 0.97 1.25 1.60 1.92 0.00 -0.89 0.13 103.07 108.05 1we2 h GLY 107 Ca 0.16 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 1we2 h GLY 107 CO 0.04 0.48 -0.25 -2.08 0.00 0.00 0.00 176.54 174.73 1we2 h VAL 108 N 1.20 1.26 0.03 4.60 2.07 -0.60 -2.93 116.25 121.88 1we2 h VAL 108 Ca 0.32 -1.25 -0.23 0.00 0.82 0.00 0.00 66.70 66.36 1we2 h VAL 108 Cb -0.10 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1we2 h VAL 108 CO -0.06 0.40 -0.99 0.03 0.02 0.00 0.00 177.57 176.96 1we2 h ARG 109 N 0.41 0.36 -0.44 1.57 3.08 -0.74 -2.95 114.38 115.67 1we2 h ARG 109 Ca 0.06 -0.42 -0.14 0.00 0.07 0.00 0.00 59.98 59.55 1we2 h ARG 109 Cb 0.66 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1we2 h ARG 109 CO 0.05 1.11 -0.28 0.00 -1.07 0.00 0.00 179.97 179.77 1we2 h ARG 110 N 0.18 0.96 0.00 0.04 3.08 -0.73 -1.73 114.38 116.18 1we2 h ARG 110 Ca -0.09 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1we2 h ARG 110 Cb 1.65 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.68 1we2 h ARG 110 CO 0.17 1.11 0.00 0.25 -1.07 0.00 0.00 179.97 180.43 1we2 n THR 111 N -4.09 0.00 -0.02 2.04 -2.24 -1.11 -4.31 114.28 104.55 1we2 n THR 111 Ca -0.01 0.00 0.24 0.00 -2.27 0.00 0.00 64.05 62.01 1we2 n THR 111 Cb 0.49 -0.05 0.70 0.00 -2.10 0.00 0.00 70.33 69.38 1we2 n THR 111 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1we2 h GLY 112 N 5.85 0.00 2.00 3.38 0.00 -1.12 0.14 103.07 113.33 1we2 h GLY 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1we2 h GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1we2 n GLY 113 N -1.58 -1.59 3.07 4.60 0.00 -1.26 -4.94 105.19 103.48 1we2 n GLY 113 Ca 0.13 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 1we2 n GLY 113 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1we2 n ASN 114 N -2.06 -2.13 -3.79 1.61 3.02 0.50 -4.86 115.26 107.56 1we2 n ASN 114 Ca 0.05 -0.53 -0.42 0.00 -0.03 0.00 0.00 54.58 53.66 1we2 n ASN 114 Cb 0.38 -4.44 -0.03 0.00 -0.61 0.00 0.00 39.78 35.08 1we2 n ASN 114 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1we2 n THR 115 N -3.65 2.66 0.00 3.41 -1.04 -1.26 -4.76 114.28 109.64 1we2 n THR 115 Ca -0.24 -2.38 0.00 0.00 -2.04 0.00 0.00 64.05 59.39 1we2 n THR 115 Cb 0.64 -2.44 0.00 0.00 -1.82 0.00 0.00 70.33 66.72 1we2 n THR 115 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1we2 n VAL 116 N 5.75 0.00 -2.90 12.58 0.31 -1.26 -5.01 118.33 127.80 1we2 n VAL 116 Ca 0.50 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.73 1we2 n VAL 116 Cb 0.41 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.38 1we2 n VAL 116 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1we2 n ARG 117 N 12.28 -1.70 -0.37 5.55 1.74 -1.26 -4.89 116.66 128.00 1we2 n ARG 117 Ca 0.00 0.83 -0.07 0.00 -0.77 0.00 0.00 57.85 57.84 1we2 n ARG 117 Cb 0.00 -5.04 -0.03 0.00 -1.02 0.00 0.00 32.46 26.36 1we2 n ARG 117 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1we2 h PRO 118 N -0.65 -0.03 0.00 5.56 0.11 -1.98 0.58 132.00 135.59 1we2 h PRO 118 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1we2 h PRO 118 Cb 1.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1we2 h PRO 118 CO 0.34 -0.02 0.00 1.28 -0.21 0.00 0.00 178.00 179.39 1we2 n LEU 119 N -5.36 0.14 -1.99 2.35 4.32 -1.26 -1.92 117.00 113.28 1we2 n LEU 119 Ca 0.05 0.56 -0.24 0.00 -0.02 0.00 0.00 56.01 56.36 1we2 n LEU 119 Cb 0.33 -0.58 0.09 0.00 -1.62 0.00 0.00 43.42 41.65 1we2 n LEU 119 CO -0.13 -0.59 0.89 0.18 -1.22 0.00 0.00 177.39 176.52 1we2 n LEU 120 N -1.68 6.04 -4.65 2.23 4.77 0.20 -4.95 117.00 118.96 1we2 n LEU 120 Ca -0.00 -4.27 -0.38 0.00 -0.03 0.00 0.00 56.01 51.33 1we2 n LEU 120 Cb 0.02 -0.70 0.05 0.00 -2.33 0.00 0.00 43.42 40.46 1we2 n LEU 120 CO 0.03 1.59 0.68 0.00 -1.33 0.00 0.00 177.39 178.36 1we2 n ALA 121 N -0.92 0.57 -0.18 -1.18 0.00 -0.81 -4.94 120.51 113.06 1we2 n ALA 121 Ca 0.51 0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.98 1we2 n ALA 121 Cb 0.93 -2.18 0.04 0.00 0.00 0.00 0.00 19.45 18.24 1we2 n ALA 121 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1we2 h GLY 122 N 0.85 0.24 -6.86 0.00 0.00 -1.94 -3.38 103.07 91.97 1we2 h GLY 122 Ca -0.49 0.26 -0.69 0.00 0.00 0.00 0.00 47.33 46.42 1we2 h GLY 122 CO 0.53 -0.22 1.33 -1.55 0.00 0.00 0.00 176.54 176.63 1we2 n PRO 123 N -5.41 1.02 -3.69 4.80 -0.04 -1.26 -1.22 135.00 129.19 1we2 n PRO 123 Ca 0.05 0.30 -0.22 0.00 -0.04 0.00 0.00 63.50 63.59 1we2 n PRO 123 Cb 0.32 -2.32 0.03 0.00 -0.04 0.00 0.00 33.50 31.49 1we2 n PRO 123 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1we2 n ASP 124 N 8.93 -1.78 -0.09 3.54 5.68 -1.26 -4.90 116.55 126.67 1we2 n ASP 124 Ca 0.40 -0.84 -0.07 0.00 -0.50 0.00 0.00 54.79 53.78 1we2 n ASP 124 Cb 0.19 -4.01 0.01 0.00 -1.14 0.00 0.00 41.12 36.16 1we2 n ASP 124 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1we2 h ARG 125 N -1.83 0.19 -0.86 0.11 3.08 -1.34 -2.15 114.38 111.59 1we2 h ARG 125 Ca -0.62 -0.01 0.16 0.00 0.07 0.00 0.00 59.98 59.58 1we2 h ARG 125 Cb 1.36 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 31.26 1we2 h ARG 125 CO 0.55 0.13 0.44 0.00 -1.07 0.00 0.00 179.97 180.02 1we2 h ALA 126 N 1.22 1.32 -0.11 0.04 0.00 -1.92 0.18 119.26 119.99 1we2 h ALA 126 Ca 0.15 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1we2 h ALA 126 Cb 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1we2 h ALA 126 CO -0.18 -0.12 0.03 1.49 0.00 0.00 0.00 179.25 180.47 1we2 h GLU 127 N 0.60 0.18 -0.84 0.00 4.81 -1.85 -2.38 114.58 115.10 1we2 h GLU 127 Ca 0.48 -0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.81 1we2 h GLU 127 Cb 0.72 -0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.99 1we2 h GLU 127 CO -0.39 0.35 0.43 0.87 -0.73 0.00 0.00 179.01 179.54 1we2 h LYS 128 N -0.01 0.60 -0.02 1.92 1.57 -0.28 -1.09 116.57 119.26 1we2 h LYS 128 Ca 0.04 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1we2 h LYS 128 Cb 0.25 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1we2 h LYS 128 CO 0.00 0.40 -0.72 -0.92 -0.57 0.00 0.00 179.45 177.63 1we2 h TYR 129 N 0.62 0.16 0.03 -1.35 5.03 -0.64 -1.60 116.97 119.22 1we2 h TYR 129 Ca 0.46 -0.07 -0.27 0.00 2.58 0.00 0.00 58.73 61.42 1we2 h TYR 129 Cb 0.64 -0.02 0.02 0.00 1.55 0.00 0.00 36.73 38.92 1we2 h TYR 129 CO -0.09 0.80 -1.08 0.00 -1.32 0.00 0.00 178.16 176.46 1we2 h ARG 130 N 0.08 0.65 0.03 1.82 3.08 -0.76 -0.78 114.38 118.49 1we2 h ARG 130 Ca -0.02 -0.74 -0.00 0.00 0.07 0.00 0.00 59.98 59.29 1we2 h ARG 130 Cb 1.28 0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.55 1we2 h ARG 130 CO 0.10 1.32 -0.01 0.00 -1.07 0.00 0.00 179.97 180.31 1we2 h ALA 131 N 0.42 -0.03 -0.68 0.04 0.00 -1.23 0.98 119.26 118.77 1we2 h ALA 131 Ca -0.14 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.80 1we2 h ALA 131 Cb 1.74 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.46 1we2 h ALA 131 CO 0.21 -0.44 0.26 1.25 0.00 0.00 0.00 179.25 180.53 1we2 h LEU 132 N -0.19 0.24 -0.94 0.00 5.85 -1.33 0.38 115.31 119.32 1we2 h LEU 132 Ca -0.00 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1we2 h LEU 132 Cb 0.18 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1we2 h LEU 132 CO 0.01 0.12 -0.12 -0.03 -0.34 0.00 0.00 178.44 178.08 1we2 h MET 133 N 0.43 0.64 -0.07 1.25 4.05 -0.87 0.12 114.93 120.47 1we2 h MET 133 Ca 0.35 -0.20 -0.09 0.00 -0.28 0.00 0.00 59.70 59.49 1we2 h MET 133 Cb 0.48 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 1we2 h MET 133 CO -0.35 0.74 -0.36 0.00 0.23 0.00 0.00 176.91 177.17 1we2 h ALA 134 N 1.29 1.27 0.09 0.39 0.00 0.23 0.07 119.26 122.59 1we2 h ALA 134 Ca 0.10 -0.36 -0.25 0.00 0.00 0.00 0.00 54.91 54.40 1we2 h ALA 134 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1we2 h ALA 134 CO 0.03 0.52 -1.30 1.57 0.00 0.00 0.00 179.25 180.07 1we2 h LYS 135 N 0.12 0.19 0.02 0.00 2.10 -0.32 -3.39 116.57 115.29 1we2 h LYS 135 Ca 0.01 -0.32 -0.20 0.00 -2.00 0.00 0.00 60.65 58.14 1we2 h LYS 135 Cb 0.70 0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 32.13 1we2 h LYS 135 CO 0.05 1.15 -0.94 0.00 -2.00 0.00 0.00 179.45 177.72 1we2 h ARG 136 N -0.45 0.09 -0.62 0.07 2.47 -0.80 -3.38 114.38 111.76 1we2 h ARG 136 Ca -0.29 -0.11 0.11 0.00 -1.26 0.00 0.00 59.98 58.43 1we2 h ARG 136 Cb 1.64 0.04 -0.12 0.00 -1.65 0.00 0.00 29.97 29.88 1we2 h ARG 136 CO 0.02 0.95 -0.30 0.00 0.56 0.00 0.00 179.97 181.20 1we2 h ALA 137 N 1.00 0.06 -0.37 0.04 0.00 -1.15 -0.51 119.26 118.33 1we2 h ALA 137 Ca -0.03 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1we2 h ALA 137 Cb 1.62 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 20.13 1we2 h ALA 137 CO 0.13 -0.62 0.25 -1.35 0.00 0.00 0.00 179.25 177.65 1we2 h PRO 138 N -0.13 0.33 0.06 0.00 0.11 -1.79 -1.73 132.00 128.86 1we2 h PRO 138 Ca 0.26 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 1we2 h PRO 138 Cb 0.55 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1we2 h PRO 138 CO -0.70 0.22 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.21 1we2 h LEU 139 N 0.34 -0.07 -0.79 2.35 3.38 -1.36 -1.71 115.31 117.45 1we2 h LEU 139 Ca 0.15 -0.52 0.11 0.00 0.09 0.00 0.00 57.88 57.70 1we2 h LEU 139 Cb 0.18 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 1we2 h LEU 139 CO -0.03 0.53 0.42 1.88 0.09 0.00 0.00 178.44 181.33 1we2 h TYR 140 N -0.72 0.76 0.00 1.13 0.05 -1.05 0.44 116.97 117.57 1we2 h TYR 140 Ca -0.01 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1we2 h TYR 140 Cb 0.59 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 38.11 1we2 h TYR 140 CO 0.12 0.27 -0.12 0.00 -1.05 0.00 0.00 178.16 177.38 1we2 h ARG 141 N 0.69 0.00 0.62 4.88 3.08 -1.25 -1.20 114.38 121.20 1we2 h ARG 141 Ca 0.40 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.42 1we2 h ARG 141 Cb 0.43 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.49 1we2 h ARG 141 CO -0.28 0.12 -0.30 0.00 -1.07 0.00 0.00 179.97 178.44 1we2 h ARG 142 N 0.00 -0.80 0.00 0.04 3.08 0.81 -3.28 114.38 114.23 1we2 h ARG 142 Ca -0.00 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1we2 h ARG 142 Cb 0.26 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1we2 h ARG 142 CO 0.02 -0.49 0.00 1.33 -1.07 0.00 0.00 179.97 179.75 1we2 n VAL 143 N -5.35 0.63 -2.70 2.04 0.24 -0.82 -4.89 118.33 107.48 1we2 n VAL 143 Ca -0.11 0.11 -0.40 0.00 -2.04 0.00 0.00 64.34 61.90 1we2 n VAL 143 Cb 0.35 -0.83 -0.05 0.00 -1.47 0.00 0.00 33.84 31.84 1we2 n VAL 143 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1we2 s ALA 144 N -3.06 3.33 -0.33 2.33 0.00 -0.46 -4.59 121.76 118.99 1we2 s ALA 144 Ca 0.09 0.66 0.14 0.00 0.00 0.00 0.00 51.96 52.84 1we2 s ALA 144 Cb 0.13 -3.24 -0.18 0.00 0.00 0.00 0.00 23.12 19.82 1we2 s ALA 144 CO 0.40 0.10 0.44 0.25 0.00 0.00 0.00 175.76 176.95 1we2 n THR 145 N 1.73 0.00 -3.69 0.00 -2.24 0.53 -4.91 114.28 105.70 1we2 n THR 145 Ca -0.01 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.40 1we2 n THR 145 Cb 0.47 0.59 -0.12 0.00 -2.10 0.00 0.00 70.33 69.17 1we2 n THR 145 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1we2 s MET 146 N -2.61 0.22 -0.22 -0.78 -2.45 -0.23 -4.94 119.30 108.30 1we2 s MET 146 Ca 0.00 0.71 -0.09 0.00 -1.25 0.00 0.00 55.69 55.06 1we2 s MET 146 Cb 0.09 -0.02 -0.05 0.00 1.25 0.00 0.00 34.83 36.11 1we2 s MET 146 CO 0.56 -0.22 0.12 1.03 1.05 0.00 0.00 175.02 177.56 1we2 s ARG 147 N 1.90 4.04 -0.15 4.11 0.52 -1.26 0.12 118.95 128.23 1we2 s ARG 147 Ca -0.04 -0.30 0.00 0.00 -0.52 0.00 0.00 55.73 54.87 1we2 s ARG 147 Cb -0.11 -3.41 0.03 0.00 0.52 0.00 0.00 34.95 31.98 1we2 s ARG 147 CO -0.10 0.15 -0.12 0.08 0.02 0.00 0.00 175.30 175.34 1we2 s VAL 148 N 0.76 1.45 -0.40 3.52 1.01 0.19 -4.92 120.40 122.01 1we2 s VAL 148 Ca 0.06 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 1we2 s VAL 148 Cb -0.13 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.85 1we2 s VAL 148 CO 0.02 0.39 1.38 -0.62 0.00 0.00 0.00 175.10 176.27 1we2 s ASP 149 N 1.53 6.40 -0.08 3.32 2.15 -1.26 0.50 116.67 129.23 1we2 s ASP 149 Ca 0.04 0.88 0.16 0.00 0.43 0.00 0.00 52.55 54.06 1we2 s ASP 149 Cb -0.13 -2.54 0.60 0.00 -0.30 0.00 0.00 42.92 40.55 1we2 s ASP 149 CO -0.10 -1.37 1.49 0.35 -0.17 0.00 0.00 175.17 175.38 1we2 n THR 150 N 6.92 1.42 0.12 1.71 -2.24 0.44 -4.56 114.28 118.09 1we2 n THR 150 Ca 0.16 -0.96 -0.13 0.00 -2.27 0.00 0.00 64.05 60.84 1we2 n THR 150 Cb 0.48 0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.74 1we2 n THR 150 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1we2 h ASN 151 N 3.50 -0.25 0.00 3.42 2.35 -1.90 -3.38 115.58 119.33 1we2 h ASN 151 Ca 0.00 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.51 1we2 h ASN 151 Cb 1.20 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.62 1we2 h ASN 151 CO 0.17 0.05 -0.66 0.03 -1.65 0.00 0.00 177.43 175.37 1we2 h ARG 152 N -0.56 0.00 -6.00 0.81 2.47 -1.96 -3.48 114.38 105.66 1we2 h ARG 152 Ca -0.03 0.00 -0.81 0.00 -1.26 0.00 0.00 59.98 57.88 1we2 h ARG 152 Cb 0.41 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.78 1we2 h ARG 152 CO 0.05 0.29 0.19 0.54 0.56 0.00 0.00 179.97 181.61 1we2 n ARG 153 N -4.58 0.00 -1.30 0.04 1.74 -1.26 -4.97 116.66 106.33 1we2 n ARG 153 Ca -0.13 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.65 1we2 n ARG 153 Cb 0.36 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.44 1we2 n ARG 153 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1we2 s ASN 154 N 0.64 3.38 0.15 0.55 2.20 -1.26 -4.71 114.94 115.88 1we2 s ASN 154 Ca 0.94 1.29 -0.19 0.00 -0.94 0.00 0.00 52.86 53.95 1we2 s ASN 154 Cb -1.32 -1.96 0.03 0.00 -2.00 0.00 0.00 41.25 36.01 1we2 s ASN 154 CO 0.62 -2.67 1.67 -0.65 -2.94 0.00 0.00 177.10 173.14 1we2 h PRO 155 N -1.57 -0.06 -0.79 3.55 0.11 -1.95 -1.60 132.00 129.69 1we2 h PRO 155 Ca -0.51 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.78 1we2 h PRO 155 Cb 1.30 0.01 -0.12 0.00 0.11 0.00 0.00 31.00 32.31 1we2 h PRO 155 CO 0.57 -0.04 0.22 0.78 -0.21 0.00 0.00 178.00 179.33 1we2 h GLY 156 N -0.06 1.15 1.70 -0.55 0.00 -1.99 0.77 103.07 104.10 1we2 h GLY 156 Ca 0.14 -0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.30 1we2 h GLY 156 CO -0.32 -0.23 -0.40 0.00 0.00 0.00 0.00 176.54 175.59 1we2 h ALA 157 N 1.65 1.04 -0.11 3.60 0.00 -1.67 0.24 119.26 124.01 1we2 h ALA 157 Ca 0.46 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1we2 h ALA 157 Cb 0.81 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1we2 h ALA 157 CO -0.53 0.60 -0.04 0.28 0.00 0.00 0.00 179.25 179.56 1we2 h VAL 158 N 0.28 1.31 -0.17 0.00 2.07 -0.10 -0.27 116.25 119.36 1we2 h VAL 158 Ca 0.03 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.56 1we2 h VAL 158 Cb 0.83 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.32 1we2 h VAL 158 CO 0.07 0.29 -0.11 0.58 0.02 0.00 0.00 177.57 178.42 1we2 h VAL 159 N -0.12 0.68 -0.17 2.57 2.07 -0.71 -0.39 116.25 120.17 1we2 h VAL 159 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1we2 h VAL 159 Cb 0.48 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1we2 h VAL 159 CO 0.01 0.00 0.00 0.03 0.02 0.00 0.00 177.57 177.64 1we2 h ARG 160 N -0.10 0.24 -0.52 1.57 3.08 -0.49 0.70 114.38 118.86 1we2 h ARG 160 Ca 0.10 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1we2 h ARG 160 Cb 0.25 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1we2 h ARG 160 CO -0.23 0.26 0.04 1.25 -1.07 0.00 0.00 179.97 180.22 1we2 h HIS 161 N 0.24 0.96 -0.16 3.04 2.76 -0.23 0.66 115.15 122.42 1we2 h HIS 161 Ca 0.06 -0.15 -0.08 0.00 -2.20 0.00 0.00 60.37 58.00 1we2 h HIS 161 Cb 0.16 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 28.87 1we2 h HIS 161 CO 0.00 0.88 -0.20 0.82 -1.30 0.00 0.00 177.93 178.13 1we2 h ILE 162 N 0.77 1.35 0.30 6.26 2.04 -0.09 -2.84 117.51 125.30 1we2 h ILE 162 Ca 0.15 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1we2 h ILE 162 Cb 0.47 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1we2 h ILE 162 CO 0.02 0.42 -0.42 -0.07 0.00 0.00 0.00 178.15 178.09 1we2 h LEU 163 N 0.05 -1.20 -1.53 1.44 3.38 -0.79 0.35 115.31 117.01 1we2 h LEU 163 Ca 0.02 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1we2 h LEU 163 Cb 0.76 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1we2 h LEU 163 CO 0.05 -0.54 0.58 -1.28 0.09 0.00 0.00 178.44 177.33 1we2 h SER 164 N -0.78 0.00 -0.01 -0.43 0.87 -0.89 -1.79 113.55 110.53 1we2 h SER 164 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1we2 h SER 164 Cb 0.73 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1we2 h SER 164 CO -0.14 0.00 -0.21 0.54 -0.53 0.00 0.00 176.83 176.49 1we2 n ARG 165 N -3.07 2.42 0.00 2.24 1.74 0.10 -5.08 116.66 115.01 1we2 n ARG 165 Ca 0.03 -0.49 0.07 0.00 -0.77 0.00 0.00 57.85 56.69 1we2 n ARG 165 Cb 0.68 -1.03 0.42 0.00 -1.02 0.00 0.00 32.46 31.51 1we2 n ARG 165 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39