#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vli s PRO 6 N 0.00 3.52 -0.25 4.33 0.02 -1.26 -4.70 135.00 136.66 2vli s PRO 6 Ca 0.00 2.33 -0.07 0.00 0.02 0.00 0.00 61.00 63.29 2vli s PRO 6 Cb 0.00 -2.53 -0.02 0.00 0.02 0.00 0.00 34.50 31.97 2vli s PRO 6 CO 0.00 -0.92 0.05 0.42 -0.33 0.00 0.00 177.00 176.22 2vli s ILE 7 N -1.24 4.10 -0.35 2.83 1.01 -1.26 -0.80 121.20 125.50 2vli s ILE 7 Ca 0.64 -0.28 -0.09 0.00 0.00 0.00 0.00 60.65 60.92 2vli s ILE 7 Cb -0.42 -2.93 0.03 0.00 0.01 0.00 0.00 42.46 39.15 2vli s ILE 7 CO 0.53 0.33 0.15 -0.63 0.00 0.00 0.00 174.94 175.32 2vli s ILE 8 N 1.58 4.21 -0.26 2.92 1.01 0.16 -0.88 121.20 129.94 2vli s ILE 8 Ca 0.06 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 2vli s ILE 8 Cb -0.15 -3.33 0.02 0.00 0.01 0.00 0.00 42.46 39.01 2vli s ILE 8 CO 0.02 -0.15 -0.01 0.86 0.00 0.00 0.00 174.94 175.66 2vli s TRP 9 N 1.50 3.10 -0.25 3.97 -0.11 0.16 -0.59 118.94 126.71 2vli s TRP 9 Ca 0.01 -1.34 0.02 0.00 1.22 0.00 0.00 56.10 56.01 2vli s TRP 9 Cb -0.19 -2.13 0.06 0.00 -1.50 0.00 0.00 33.47 29.71 2vli s TRP 9 CO 0.05 -0.67 -0.09 0.42 -4.62 0.00 0.00 176.95 172.04 2vli s ILE 10 N 1.39 1.89 0.01 5.86 1.01 -0.43 -1.18 121.20 129.76 2vli s ILE 10 Ca 0.01 -1.46 -0.07 0.00 0.00 0.00 0.00 60.65 59.14 2vli s ILE 10 Cb -0.17 -2.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 2vli s ILE 10 CO -0.02 -0.06 0.28 0.21 0.00 0.00 0.00 174.94 175.36 2vli s ASN 11 N 1.23 6.51 0.14 3.58 2.47 0.56 -1.18 114.94 128.25 2vli s ASN 11 Ca -0.08 0.58 -0.15 0.00 0.42 0.00 0.00 52.86 53.64 2vli s ASN 11 Cb -0.19 -2.10 0.03 0.00 -1.45 0.00 0.00 41.25 37.53 2vli s ASN 11 CO -0.06 0.25 0.41 -0.83 -3.72 0.00 0.00 177.10 173.15 2vli s GLY 12 N -1.70 -0.13 0.00 1.21 0.00 -0.98 -0.66 107.32 105.06 2vli s GLY 12 Ca 0.28 -0.21 0.29 0.00 0.00 0.00 0.00 44.72 45.08 2vli s GLY 12 CO 0.16 -0.38 1.84 -1.55 0.00 0.00 0.00 173.10 173.17 2vli n PRO 13 N -0.24 1.18 0.00 2.90 -0.04 -1.26 -4.32 135.00 133.22 2vli n PRO 13 Ca -0.14 -0.53 0.00 0.00 -0.04 0.00 0.00 63.50 62.79 2vli n PRO 13 Cb 0.63 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 2vli n PRO 13 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2vli n PHE 14 N -0.44 0.00 0.00 0.54 3.72 -1.26 -5.10 117.46 114.92 2vli n PHE 14 Ca 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 2vli n PHE 14 Cb 0.29 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 2vli n PHE 14 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2vli n THR 19 N 0.00 0.00 0.08 4.37 5.66 -1.26 -4.94 114.28 118.19 2vli n THR 19 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 2vli n THR 19 Cb 0.00 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.65 2vli n THR 19 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 2vli h HIS 20 N 0.00 0.24 0.26 1.09 3.86 -2.01 -3.25 115.15 115.34 2vli h HIS 20 Ca 0.00 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.02 2vli h HIS 20 Cb 0.00 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2vli h HIS 20 CO 0.00 1.14 -0.13 1.15 0.86 0.00 0.00 177.93 180.95 2vli h THR 21 N 0.04 0.73 -0.50 2.45 2.02 -1.99 0.19 112.91 115.85 2vli h THR 21 Ca -0.08 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.20 2vli h THR 21 Cb 1.88 0.73 -0.09 0.00 -1.74 0.00 0.00 68.15 68.92 2vli h THR 21 CO 0.16 0.00 -0.11 0.00 0.37 0.00 0.00 175.52 175.94 2vli h ALA 22 N 0.39 0.34 -0.10 6.16 0.00 -1.98 -0.27 119.26 123.80 2vli h ALA 22 Ca -0.03 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2vli h ALA 22 Cb 0.28 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2vli h ALA 22 CO 0.05 -0.44 0.00 1.25 0.00 0.00 0.00 179.25 180.11 2vli h HIS 23 N 0.01 -0.00 -0.78 0.00 6.17 -1.54 0.91 115.15 119.92 2vli h HIS 23 Ca 0.24 0.01 0.06 0.00 0.71 0.00 0.00 60.37 61.39 2vli h HIS 23 Cb 0.37 0.02 -0.06 0.00 2.52 0.00 0.00 27.41 30.26 2vli h HIS 23 CO -0.41 -0.01 0.47 1.15 0.71 0.00 0.00 177.93 179.84 2vli h THR 24 N 0.04 1.02 -0.45 6.26 2.02 -0.39 0.49 112.91 121.89 2vli h THR 24 Ca 0.05 -0.30 -0.10 0.00 0.77 0.00 0.00 66.41 66.83 2vli h THR 24 Cb 0.05 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 2vli h THR 24 CO -0.08 0.16 -0.10 -0.07 0.37 0.00 0.00 175.52 175.80 2vli h LEU 25 N 0.87 0.87 -0.28 2.58 3.38 -0.82 -2.75 115.31 119.17 2vli h LEU 25 Ca 0.34 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2vli h LEU 25 Cb 0.17 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2vli h LEU 25 CO -0.17 1.03 0.06 -0.74 0.09 0.00 0.00 178.44 178.71 2vli h HIS 26 N 0.71 0.10 0.00 1.13 2.76 -0.15 -0.97 115.15 118.73 2vli h HIS 26 Ca 0.12 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2vli h HIS 26 Cb 0.64 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.59 2vli h HIS 26 CO 0.05 0.03 -0.02 0.93 -1.30 0.00 0.00 177.93 177.62 2vli h GLU 27 N 0.17 0.00 -0.14 5.26 5.08 -0.75 -2.89 114.58 121.31 2vli h GLU 27 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2vli h GLU 27 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2vli h GLU 27 CO -0.16 0.02 0.00 0.54 -1.00 0.00 0.00 179.01 178.41 2vli n ARG 28 N -3.28 1.89 -3.94 2.33 1.74 -0.91 -4.78 116.66 109.71 2vli n ARG 28 Ca -0.02 -1.50 -0.30 0.00 -0.77 0.00 0.00 57.85 55.26 2vli n ARG 28 Cb 0.14 -1.14 -0.14 0.00 -1.02 0.00 0.00 32.46 30.30 2vli n ARG 28 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2vli s LEU 29 N -0.84 4.21 0.37 0.55 1.43 -0.42 -0.38 118.68 123.61 2vli s LEU 29 Ca 0.11 -2.77 -0.28 0.00 -1.03 0.00 0.00 54.13 50.16 2vli s LEU 29 Cb 0.06 -1.57 -0.11 0.00 0.03 0.00 0.00 46.19 44.61 2vli s LEU 29 CO 0.09 -0.27 1.51 -2.84 0.23 0.00 0.00 176.35 175.07 2vli s PRO 30 N 0.06 4.09 0.00 1.29 0.02 -1.26 -1.82 135.00 137.37 2vli s PRO 30 Ca 0.16 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.78 2vli s PRO 30 Cb -0.24 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.31 2vli s PRO 30 CO -0.02 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 2vli n GLY 31 N 0.62 1.28 3.84 0.52 0.00 -1.26 -4.73 105.19 105.46 2vli n GLY 31 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2vli n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vli s SER 32 N -3.03 5.78 -0.02 1.61 1.04 -0.76 -0.26 113.70 118.06 2vli s SER 32 Ca 0.00 1.53 -0.01 0.00 0.48 0.00 0.00 55.95 57.95 2vli s SER 32 Cb 0.00 -2.48 0.02 0.00 0.10 0.00 0.00 66.02 63.66 2vli s SER 32 CO 0.00 -1.18 0.05 0.12 0.98 0.00 0.00 173.24 173.21 2vli s PHE 33 N -3.10 -0.02 -0.47 5.02 2.19 -0.72 -4.89 117.98 115.99 2vli s PHE 33 Ca 0.57 0.16 -0.20 0.00 0.33 0.00 0.00 56.93 57.78 2vli s PHE 33 Cb -0.13 -0.12 0.04 0.00 -1.31 0.00 0.00 43.02 41.50 2vli s PHE 33 CO 0.54 -0.07 0.66 0.08 1.83 0.00 0.00 175.22 178.26 2vli s VAL 34 N 0.67 4.80 -0.33 3.12 1.01 -1.26 -1.15 120.40 127.25 2vli s VAL 34 Ca -0.05 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.64 2vli s VAL 34 Cb -0.08 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.04 2vli s VAL 34 CO -0.02 -0.71 0.69 0.12 0.00 0.00 0.00 175.10 175.17 2vli s PHE 35 N 2.86 3.17 -0.45 5.22 5.36 -0.21 -4.98 117.98 128.96 2vli s PHE 35 Ca 0.21 0.54 -0.08 0.00 -0.96 0.00 0.00 56.93 56.64 2vli s PHE 35 Cb -0.16 -3.15 0.11 0.00 -0.34 0.00 0.00 43.02 39.48 2vli s PHE 35 CO 0.17 -0.59 0.30 -1.21 -1.46 0.00 0.00 175.22 172.43 2vli s GLU 36 N 2.79 2.42 0.56 10.12 2.02 -1.26 -4.08 118.70 131.27 2vli s GLU 36 Ca 0.27 -1.71 0.25 0.00 0.02 0.00 0.00 54.97 53.80 2vli s GLU 36 Cb -0.14 -3.83 1.55 0.00 0.10 0.00 0.00 34.13 31.81 2vli s GLU 36 CO 0.14 -1.12 2.14 -1.35 0.02 0.00 0.00 175.26 175.09 2vli h PRO 37 N 8.37 0.00 -0.07 0.39 0.11 -1.97 -1.43 132.00 137.40 2vli h PRO 37 Ca -0.20 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.93 2vli h PRO 37 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2vli h PRO 37 CO 0.81 0.00 0.06 1.05 -0.21 0.00 0.00 178.00 179.71 2vli h GLU 38 N 0.00 0.00 -1.30 1.05 9.09 -1.93 -3.08 114.58 118.42 2vli h GLU 38 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 2vli h GLU 38 Cb 0.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.41 2vli h GLU 38 CO -0.00 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.45 2vli n GLU 39 N -4.16 0.00 0.00 1.06 -0.58 -0.54 -1.10 120.64 115.31 2vli n GLU 39 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2vli n GLU 39 Cb 0.16 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 2vli n GLU 39 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vli n GLY 41 N 0.77 0.00 0.25 0.62 0.00 -1.16 -2.81 105.19 102.85 2vli n GLY 41 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2vli n GLY 41 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vli h GLN 42 N 0.00 0.44 -0.04 1.61 1.08 -1.43 -1.61 115.11 115.15 2vli h GLN 42 Ca 0.00 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 2vli h GLN 42 Cb 0.00 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.38 2vli h GLN 42 CO 0.00 0.59 0.00 0.00 -0.95 0.00 0.00 178.83 178.47 2vli h ALA 43 N 1.43 0.06 -0.38 3.87 0.00 -1.79 -2.88 119.26 119.56 2vli h ALA 43 Ca 0.07 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2vli h ALA 43 Cb 0.52 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2vli h ALA 43 CO 0.03 -0.28 -0.06 -0.07 0.00 0.00 0.00 179.25 178.87 2vli h LEU 44 N -0.22 0.61 -0.70 0.00 3.38 -1.79 -2.23 115.31 114.36 2vli h LEU 44 Ca 0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2vli h LEU 44 Cb 0.32 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2vli h LEU 44 CO 0.00 0.72 0.38 0.08 0.09 0.00 0.00 178.44 179.71 2vli h ARG 45 N 0.59 0.98 0.00 1.13 0.11 -1.30 -2.73 114.38 113.17 2vli h ARG 45 Ca 0.11 -0.12 -0.01 0.00 0.10 0.00 0.00 59.98 60.06 2vli h ARG 45 Cb 0.46 -0.19 -0.00 0.00 1.11 0.00 0.00 29.97 31.35 2vli h ARG 45 CO 0.02 0.74 -0.04 0.87 0.10 0.00 0.00 179.97 181.66 2vli h LYS 46 N 0.96 0.00 -0.09 0.08 1.57 -1.22 -3.19 116.57 114.68 2vli h LYS 46 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2vli h LYS 46 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2vli h LYS 46 CO -0.04 0.04 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 2vli n LEU 47 N -3.15 3.06 -4.25 2.94 4.77 -0.88 -4.92 117.00 114.57 2vli n LEU 47 Ca 0.01 -1.08 -0.34 0.00 -0.03 0.00 0.00 56.01 54.57 2vli n LEU 47 Cb 0.34 -0.04 -0.15 0.00 -2.33 0.00 0.00 43.42 41.24 2vli n LEU 47 CO 0.29 0.54 -0.45 -0.89 -1.33 0.00 0.00 177.39 175.54 2vli s THR 48 N -1.91 2.81 0.26 -5.08 2.01 -1.04 -5.06 115.64 107.63 2vli s THR 48 Ca 0.30 -0.70 -0.30 0.00 0.31 0.00 0.00 61.69 61.30 2vli s THR 48 Cb 0.20 -2.23 -0.11 0.00 0.01 0.00 0.00 72.50 70.38 2vli s THR 48 CO 0.30 0.48 1.50 -2.84 -0.69 0.00 0.00 174.62 173.37 2vli s PRO 49 N 1.22 4.21 -0.93 4.92 0.02 -1.26 -3.21 135.00 139.98 2vli s PRO 49 Ca 0.02 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.44 2vli s PRO 49 Cb -0.14 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.30 2vli s PRO 49 CO -0.05 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.53 2vli n GLY 50 N 2.21 0.99 3.74 0.52 0.00 -1.26 -4.97 105.19 106.42 2vli n GLY 50 Ca 0.07 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2vli n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vli s PHE 51 N -2.11 3.39 0.18 1.61 5.36 -1.20 -5.04 117.98 120.17 2vli s PHE 51 Ca 0.00 1.43 -0.08 0.00 -0.96 0.00 0.00 56.93 57.33 2vli s PHE 51 Cb 0.00 -3.45 -0.01 0.00 -0.34 0.00 0.00 43.02 39.21 2vli s PHE 51 CO 0.00 -1.26 0.27 -1.54 -1.46 0.00 0.00 175.22 171.23 2vli s SER 52 N -0.04 0.06 0.00 6.13 1.04 -1.26 -5.12 113.70 114.52 2vli s SER 52 Ca 0.52 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2vli s SER 52 Cb -0.34 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.22 2vli s SER 52 CO 0.39 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.31 2vli n GLY 53 N -0.23 -1.80 3.66 7.32 0.00 -1.26 -4.88 105.19 108.00 2vli n GLY 53 Ca -0.05 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2vli n GLY 53 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vli s ASP 54 N -4.00 6.66 0.40 1.61 -1.08 -1.26 -4.89 116.67 114.11 2vli s ASP 54 Ca 0.00 2.26 0.15 0.00 -0.52 0.00 0.00 52.55 54.43 2vli s ASP 54 Cb 0.00 -2.53 1.00 0.00 -1.46 0.00 0.00 42.92 39.92 2vli s ASP 54 CO 0.00 -0.92 1.87 -0.65 0.52 0.00 0.00 175.17 175.98 2vli h PRO 55 N 9.50 0.48 0.00 4.34 0.11 -1.90 -0.44 132.00 144.10 2vli h PRO 55 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2vli h PRO 55 Cb 1.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2vli h PRO 55 CO 0.95 0.32 0.00 1.04 -0.21 0.00 0.00 178.00 180.10 2vli n GLN 56 N -4.53 0.75 -0.04 1.05 6.02 -1.26 -1.13 117.38 118.23 2vli n GLN 56 Ca 0.18 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.29 2vli n GLN 56 Cb 0.60 -1.38 0.15 0.00 1.02 0.00 0.00 30.24 30.63 2vli n GLN 56 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2vli n GLU 57 N -0.88 2.33 -1.88 -1.09 -0.58 -0.17 -4.85 120.64 113.51 2vli n GLU 57 Ca 0.14 -1.94 -0.42 0.00 -0.42 0.00 0.00 57.16 54.52 2vli n GLU 57 Cb 0.06 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.43 2vli n GLU 57 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2vli s HIS 58 N -1.91 3.02 0.00 -0.32 2.46 -0.29 -4.97 115.29 113.28 2vli s HIS 58 Ca 0.31 0.55 0.00 0.00 0.47 0.00 0.00 55.06 56.39 2vli s HIS 58 Cb 0.21 -3.99 0.00 0.00 -0.13 0.00 0.00 32.58 28.67 2vli s HIS 58 CO 0.30 -3.66 0.00 -2.30 -2.47 0.00 0.00 174.74 166.61 2vli n PRO 59 N 3.93 0.00 0.00 2.88 -0.02 -1.26 -4.31 135.00 136.22 2vli n PRO 59 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2vli n PRO 59 Cb 0.38 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 2vli n PRO 59 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2vli n TRP 61 N 0.94 0.00 0.27 6.00 -0.00 -1.26 -4.63 117.44 118.76 2vli n TRP 61 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.50 57.33 2vli n TRP 61 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 31.31 31.22 2vli n TRP 61 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 2vli h ILE 62 N 0.00 0.16 -0.39 5.87 2.04 -1.89 -3.11 117.51 120.20 2vli h ILE 62 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2vli h ILE 62 Cb 0.00 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 2vli h ILE 62 CO 0.00 0.00 0.02 1.55 0.00 0.00 0.00 178.15 179.72 2vli h PRO 63 N -0.87 0.60 -1.34 2.37 0.13 -1.94 -2.31 132.00 128.63 2vli h PRO 63 Ca -0.04 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 64.93 2vli h PRO 63 Cb 0.76 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 2vli h PRO 63 CO -0.04 0.60 0.03 1.28 -0.23 0.00 0.00 178.00 179.64 2vli n LEU 64 N -4.27 3.96 0.00 1.56 4.77 -1.17 -1.47 117.00 120.37 2vli n LEU 64 Ca 0.02 -1.90 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 2vli n LEU 64 Cb 0.24 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 2vli n LEU 64 CO 0.39 0.70 0.00 0.18 -1.33 0.00 0.00 177.39 177.33 2vli n LEU 66 N 0.77 0.00 -0.01 2.23 4.77 -0.87 -1.54 117.00 122.35 2vli n LEU 66 Ca 0.03 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.91 2vli n LEU 66 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 2vli n LEU 66 CO 0.03 0.00 0.81 0.44 -1.33 0.00 0.00 177.39 177.34 2vli h ASP 67 N 0.00 -0.24 -0.70 -1.43 3.32 -1.51 -0.55 116.42 115.30 2vli h ASP 67 Ca 0.00 0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.19 2vli h ASP 67 Cb 0.00 0.13 -0.07 0.00 0.22 0.00 0.00 39.33 39.61 2vli h ASP 67 CO 0.00 -0.10 0.36 0.00 -1.72 0.00 0.00 179.24 177.78 2vli h ALA 68 N 1.05 0.96 -0.53 3.45 0.00 -1.55 -2.38 119.26 120.26 2vli h ALA 68 Ca 0.08 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2vli h ALA 68 Cb 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2vli h ALA 68 CO -0.17 -0.02 0.34 1.25 0.00 0.00 0.00 179.25 180.65 2vli h LEU 69 N 0.63 0.58 -0.40 0.00 5.85 -1.78 0.13 115.31 120.32 2vli h LEU 69 Ca 0.34 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.09 2vli h LEU 69 Cb 0.32 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2vli h LEU 69 CO -0.25 0.41 0.17 -0.61 -0.34 0.00 0.00 178.44 177.83 2vli h GLN 70 N 0.69 0.35 -0.28 1.25 4.15 -0.88 0.15 115.11 120.53 2vli h GLN 70 Ca 0.20 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 2vli h GLN 70 Cb -0.05 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 2vli h GLN 70 CO -0.06 0.23 0.10 -0.92 -1.93 0.00 0.00 178.83 176.25 2vli h TYR 71 N 0.36 0.45 -1.00 3.99 3.20 -1.18 -2.60 116.97 120.18 2vli h TYR 71 Ca 0.17 -0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.14 2vli h TYR 71 Cb 0.11 -0.13 -0.09 0.00 1.54 0.00 0.00 36.73 38.16 2vli h TYR 71 CO -0.12 0.46 0.63 0.00 -1.64 0.00 0.00 178.16 177.49 2vli h ALA 72 N 0.94 1.57 -0.71 1.82 0.00 -0.25 -1.73 119.26 120.90 2vli h ALA 72 Ca 0.09 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2vli h ALA 72 Cb 0.22 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2vli h ALA 72 CO -0.01 0.14 0.40 1.03 0.00 0.00 0.00 179.25 180.81 2vli h SER 73 N 0.93 0.58 0.60 0.00 0.87 -0.34 -0.78 113.55 115.41 2vli h SER 73 Ca 0.52 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 61.04 2vli h SER 73 Cb 0.61 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2vli h SER 73 CO -0.30 0.36 -0.35 0.03 -0.53 0.00 0.00 176.83 176.05 2vli h ARG 74 N 0.71 0.00 0.00 2.24 -0.00 -1.10 -3.21 114.38 113.03 2vli h ARG 74 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.80 2vli h ARG 74 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.20 2vli h ARG 74 CO -0.20 0.35 -0.85 0.39 0.00 0.00 0.00 179.97 179.66 2vli n GLU 75 N -3.75 0.08 -2.39 0.04 -0.58 -0.77 -4.96 120.64 108.32 2vli n GLU 75 Ca -0.01 -0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.31 2vli n GLU 75 Cb 0.44 -1.52 -0.03 0.00 -0.57 0.00 0.00 31.44 29.75 2vli n GLU 75 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vli s ALA 76 N -3.06 3.43 -0.08 0.62 0.00 -0.37 -4.95 121.76 117.36 2vli s ALA 76 Ca 0.08 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 52.86 2vli s ALA 76 Cb 0.16 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 2vli s ALA 76 CO 0.80 -0.37 0.39 0.00 0.00 0.00 0.00 175.76 176.58 2vli h ALA 77 N 5.40 -0.17 -3.23 0.00 0.00 -1.92 -3.45 119.26 115.89 2vli h ALA 77 Ca -0.44 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2vli h ALA 77 Cb 1.21 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2vli h ALA 77 CO 0.75 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 180.24 2vli n GLY 78 N 1.22 3.02 3.76 0.00 0.00 0.64 -4.90 105.19 108.93 2vli n GLY 78 Ca -0.04 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.53 2vli n GLY 78 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2vli s PRO 79 N 1.51 3.48 -0.27 1.61 0.02 -1.26 -4.71 135.00 135.37 2vli s PRO 79 Ca 0.00 2.17 -0.14 0.00 0.02 0.00 0.00 61.00 63.05 2vli s PRO 79 Cb 0.00 -2.43 -0.04 0.00 0.02 0.00 0.00 34.50 32.05 2vli s PRO 79 CO 0.00 -0.90 0.32 -1.17 -0.33 0.00 0.00 177.00 174.92 2vli s LEU 80 N -3.12 4.03 -0.23 -5.54 2.96 0.02 -1.75 118.68 115.06 2vli s LEU 80 Ca 0.66 0.21 -0.06 0.00 -0.22 0.00 0.00 54.13 54.71 2vli s LEU 80 Cb -0.38 -2.34 -0.03 0.00 0.50 0.00 0.00 46.19 43.94 2vli s LEU 80 CO 0.47 -0.15 0.04 -0.63 -1.32 0.00 0.00 176.35 174.76 2vli s ILE 81 N 1.98 4.19 -0.34 6.68 1.01 -0.30 0.39 121.20 134.80 2vli s ILE 81 Ca 0.13 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.58 2vli s ILE 81 Cb -0.16 -2.93 0.10 0.00 0.01 0.00 0.00 42.46 39.48 2vli s ILE 81 CO 0.10 0.38 0.07 -0.69 0.00 0.00 0.00 174.94 174.81 2vli s VAL 82 N 1.29 1.86 -0.03 2.92 1.01 0.24 -1.04 120.40 126.65 2vli s VAL 82 Ca 0.04 -2.10 -0.30 0.00 0.00 0.00 0.00 61.98 59.63 2vli s VAL 82 Cb -0.15 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2vli s VAL 82 CO 0.02 -0.63 1.00 -2.16 0.00 0.00 0.00 175.10 173.33 2vli s PRO 83 N 1.07 4.51 0.15 2.72 0.04 -1.26 -1.32 135.00 140.92 2vli s PRO 83 Ca 0.11 1.43 0.03 0.00 0.04 0.00 0.00 61.00 62.60 2vli s PRO 83 Cb -0.19 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 30.82 2vli s PRO 83 CO -0.13 -0.14 -0.05 0.14 0.04 0.00 0.00 177.00 176.86 2vli s VAL 84 N 1.34 0.86 -0.36 -0.36 -7.23 -0.32 -4.51 120.40 109.82 2vli s VAL 84 Ca 0.51 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.68 2vli s VAL 84 Cb -0.20 -1.94 0.13 0.00 0.56 0.00 0.00 36.38 34.93 2vli s VAL 84 CO 0.25 -0.65 0.20 -0.55 -0.31 0.00 0.00 175.10 174.03 2vli s SER 85 N -3.15 3.27 -0.04 4.85 0.15 -1.26 -2.33 113.70 115.19 2vli s SER 85 Ca 0.19 -2.13 0.04 0.00 0.70 0.00 0.00 55.95 54.74 2vli s SER 85 Cb 0.05 -0.57 -0.00 0.00 -1.71 0.00 0.00 66.02 63.79 2vli s SER 85 CO 0.01 -0.32 -0.15 -0.63 1.20 0.00 0.00 173.24 173.35 2vli s ILE 86 N 1.08 1.26 -0.02 6.45 -1.09 -1.26 -4.99 121.20 122.62 2vli s ILE 86 Ca 0.16 -0.62 0.04 0.00 -2.23 0.00 0.00 60.65 58.00 2vli s ILE 86 Cb -0.22 -1.09 -0.05 0.00 -1.58 0.00 0.00 42.46 39.52 2vli s ILE 86 CO -0.06 0.37 0.05 -1.54 -1.23 0.00 0.00 174.94 172.53 2vli n SER 87 N 3.21 4.11 -4.66 3.58 3.41 -1.26 -4.85 113.62 117.16 2vli n SER 87 Ca -0.18 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.00 2vli n SER 87 Cb 0.53 0.86 -0.02 0.00 -0.26 0.00 0.00 64.21 65.32 2vli n SER 87 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2vli s ASP 88 N -2.98 6.90 0.23 4.04 -1.08 -1.26 -4.89 116.67 117.63 2vli s ASP 88 Ca -0.02 1.79 -0.06 0.00 -0.52 0.00 0.00 52.55 53.74 2vli s ASP 88 Cb 0.02 -2.54 0.22 0.00 -1.46 0.00 0.00 42.92 39.16 2vli s ASP 88 CO 0.16 -0.78 1.83 0.74 0.52 0.00 0.00 175.17 177.63 2vli h THR 89 N 5.48 1.26 -0.28 1.71 2.02 -1.98 -0.43 112.91 120.68 2vli h THR 89 Ca -0.29 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 2vli h THR 89 Cb 1.12 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2vli h THR 89 CO 0.96 0.31 0.01 0.00 0.37 0.00 0.00 175.52 177.17 2vli h ALA 90 N 1.25 0.38 -0.75 6.16 0.00 -1.99 -1.02 119.26 123.28 2vli h ALA 90 Ca 0.28 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2vli h ALA 90 Cb 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2vli h ALA 90 CO -0.03 0.11 0.27 0.00 0.00 0.00 0.00 179.25 179.60 2vli h ARG 91 N 0.28 1.14 -0.52 0.00 3.08 -1.94 -1.86 114.38 114.56 2vli h ARG 91 Ca 0.08 -0.22 0.04 0.00 0.07 0.00 0.00 59.98 59.95 2vli h ARG 91 Cb 0.42 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 2vli h ARG 91 CO 0.01 0.95 0.27 1.25 -1.07 0.00 0.00 179.97 181.38 2vli h HIS 92 N 1.10 0.50 -0.63 3.04 2.76 -0.90 -1.25 115.15 119.76 2vli h HIS 92 Ca 0.25 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.35 2vli h HIS 92 Cb 0.25 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 2vli h HIS 92 CO 0.02 0.24 0.07 -0.09 -1.30 0.00 0.00 177.93 176.87 2vli h ARG 93 N 0.53 1.07 -0.28 5.26 9.65 -0.90 -2.98 114.38 126.73 2vli h ARG 93 Ca 0.23 -0.31 0.01 0.00 -1.10 0.00 0.00 59.98 58.82 2vli h ARG 93 Cb 0.13 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 2vli h ARG 93 CO -0.16 1.01 0.15 0.00 2.80 0.00 0.00 179.97 183.78 2vli h ARG 94 N 0.98 0.30 -0.07 0.20 3.08 -0.96 0.17 114.38 118.08 2vli h ARG 94 Ca 0.19 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2vli h ARG 94 Cb 0.48 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2vli h ARG 94 CO 0.02 0.20 0.00 1.28 -1.07 0.00 0.00 179.97 180.40 2vli n LEU 95 N -4.95 0.00 0.00 3.04 4.77 -0.50 -0.66 117.00 118.70 2vli n LEU 95 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2vli n LEU 95 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2vli n LEU 95 CO 0.32 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.84 2vli n SER 97 N 0.50 0.00 -0.25 -1.43 3.41 0.58 -1.61 113.62 114.82 2vli n SER 97 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 2vli n SER 97 Cb 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.04 2vli n SER 97 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2vli h GLY 98 N 0.00 1.03 0.92 5.00 0.00 -1.12 -0.39 103.07 108.51 2vli h GLY 98 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.03 2vli h GLY 98 CO 0.00 0.22 -0.01 1.41 0.00 0.00 0.00 176.54 178.16 2vli h LEU 99 N 0.79 -0.03 -0.00 3.11 3.38 -1.56 -2.52 115.31 118.49 2vli h LEU 99 Ca 0.30 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.30 2vli h LEU 99 Cb 0.12 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2vli h LEU 99 CO -0.15 -0.01 -0.13 0.50 0.09 0.00 0.00 178.44 178.74 2vli h LYS 100 N 0.01 -0.22 -0.99 1.13 3.64 -1.66 0.32 116.57 118.80 2vli h LYS 100 Ca 0.02 0.01 0.28 0.00 -1.27 0.00 0.00 60.65 59.70 2vli h LYS 100 Cb 0.03 0.05 -0.14 0.00 -0.41 0.00 0.00 32.23 31.76 2vli h LYS 100 CO -0.04 -0.14 0.56 -0.44 -2.27 0.00 0.00 179.45 177.11 2vli h ASP 101 N -0.23 0.56 -0.15 4.20 3.32 -1.00 0.21 116.42 123.33 2vli h ASP 101 Ca 0.05 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2vli h ASP 101 Cb 0.29 0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2vli h ASP 101 CO -0.13 -0.03 0.00 0.54 -1.72 0.00 0.00 179.24 177.90 2vli n ARG 102 N -4.99 1.52 -1.87 3.56 1.74 -0.82 -4.91 116.66 110.90 2vli n ARG 102 Ca 0.29 -0.80 -0.13 0.00 -0.77 0.00 0.00 57.85 56.45 2vli n ARG 102 Cb 0.86 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.96 2vli n ARG 102 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vli n GLY 103 N 0.99 0.50 3.63 -0.13 0.00 0.74 -4.99 105.19 105.93 2vli n GLY 103 Ca 0.14 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 2vli n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vli s LEU 104 N -3.33 3.96 -0.29 0.99 1.43 0.04 -5.00 118.68 116.49 2vli s LEU 104 Ca 0.00 0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 53.10 2vli s LEU 104 Cb 0.00 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.17 2vli s LEU 104 CO 0.00 0.09 0.08 -0.55 0.23 0.00 0.00 176.35 176.20 2vli s SER 105 N 0.91 5.15 0.12 2.29 0.15 -1.26 -4.12 113.70 116.94 2vli s SER 105 Ca 0.06 -0.59 0.09 0.00 0.70 0.00 0.00 55.95 56.21 2vli s SER 105 Cb -0.13 -1.90 -0.04 0.00 -1.71 0.00 0.00 66.02 62.24 2vli s SER 105 CO 0.03 -0.16 -0.19 0.68 1.20 0.00 0.00 173.24 174.80 2vli s VAL 106 N 1.53 2.76 -0.61 4.45 -7.23 -1.26 -4.48 120.40 115.57 2vli s VAL 106 Ca 0.04 -1.55 -0.23 0.00 -1.81 0.00 0.00 61.98 58.43 2vli s VAL 106 Cb -0.17 -2.26 0.06 0.00 0.56 0.00 0.00 36.38 34.57 2vli s VAL 106 CO 0.03 0.09 0.92 -1.00 -0.31 0.00 0.00 175.10 174.83 2vli s HIS 107 N -1.14 2.76 -0.15 2.82 3.76 -0.05 -4.98 115.29 118.30 2vli s HIS 107 Ca 0.17 -0.38 -0.04 0.00 -0.15 0.00 0.00 55.06 54.66 2vli s HIS 107 Cb -0.10 -4.13 -0.03 0.00 1.11 0.00 0.00 32.58 29.42 2vli s HIS 107 CO 0.10 -1.48 -0.00 -3.38 -0.85 0.00 0.00 174.74 169.13 2vli s HIS 108 N 3.85 3.12 0.05 1.40 -0.00 -1.26 -0.67 115.29 121.78 2vli s HIS 108 Ca 0.24 -0.09 0.04 0.00 -0.00 0.00 0.00 55.06 55.24 2vli s HIS 108 Cb -0.16 -1.96 -0.02 0.00 -0.00 0.00 0.00 32.58 30.44 2vli s HIS 108 CO 0.13 0.12 -0.11 -0.06 -0.00 0.00 0.00 174.74 174.83 2vli s PHE 109 N 0.12 0.92 -0.12 0.38 0.08 -0.32 -2.37 117.98 116.66 2vli s PHE 109 Ca 0.01 -0.44 0.02 0.00 0.12 0.00 0.00 56.93 56.65 2vli s PHE 109 Cb -0.13 -0.54 0.01 0.00 -0.57 0.00 0.00 43.02 41.79 2vli s PHE 109 CO 0.02 -0.01 -0.18 0.99 -0.10 0.00 0.00 175.22 175.94 2vli s THR 110 N -1.18 1.74 -0.16 0.64 2.01 0.20 -0.32 115.64 118.57 2vli s THR 110 Ca -0.05 -0.79 -0.29 0.00 0.31 0.00 0.00 61.69 60.87 2vli s THR 110 Cb -0.09 -1.57 -0.01 0.00 0.01 0.00 0.00 72.50 70.85 2vli s THR 110 CO 0.01 0.49 1.07 -0.76 -0.69 0.00 0.00 174.62 174.74 2vli s LEU 111 N 0.93 4.18 -0.53 4.42 1.43 0.17 -1.16 118.68 128.13 2vli s LEU 111 Ca -0.06 1.52 -0.18 0.00 -1.03 0.00 0.00 54.13 54.38 2vli s LEU 111 Cb -0.15 -3.55 0.09 0.00 0.03 0.00 0.00 46.19 42.61 2vli s LEU 111 CO -0.02 -0.59 0.56 -0.63 0.23 0.00 0.00 176.35 175.91 2vli s ILE 112 N 2.67 5.02 0.08 -0.59 -1.09 0.07 -4.42 121.20 122.94 2vli s ILE 112 Ca 0.48 -0.97 0.04 0.00 -2.23 0.00 0.00 60.65 57.97 2vli s ILE 112 Cb -0.18 -4.31 -0.04 0.00 -1.58 0.00 0.00 42.46 36.35 2vli s ILE 112 CO 0.13 -0.85 0.01 0.00 -1.23 0.00 0.00 174.94 173.00 2vli s ALA 113 N 2.19 3.31 0.38 9.38 0.00 -1.26 -1.67 121.76 134.09 2vli s ALA 113 Ca 0.09 -1.09 -0.28 0.00 0.00 0.00 0.00 51.96 50.68 2vli s ALA 113 Cb -0.24 -1.23 -0.10 0.00 0.00 0.00 0.00 23.12 21.55 2vli s ALA 113 CO 0.07 0.70 1.42 -2.14 0.00 0.00 0.00 175.76 175.81 2vli s PRO 114 N -2.23 4.10 0.24 0.00 0.02 -1.26 -4.88 135.00 130.98 2vli s PRO 114 Ca 0.25 2.44 -0.05 0.00 0.02 0.00 0.00 61.00 63.66 2vli s PRO 114 Cb -0.12 -2.93 0.43 0.00 0.02 0.00 0.00 34.50 31.90 2vli s PRO 114 CO 0.18 -0.49 1.73 1.25 -0.33 0.00 0.00 177.00 179.34 2vli h LEU 115 N 2.97 0.25 -0.96 -5.54 5.85 -1.99 -1.93 115.31 113.96 2vli h LEU 115 Ca -0.50 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.25 2vli h LEU 115 Cb 1.24 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 2vli h LEU 115 CO 0.64 0.10 -0.06 -0.55 -0.34 0.00 0.00 178.44 178.23 2vli h ASN 116 N 0.42 0.67 -0.60 1.25 7.08 -1.98 0.03 115.58 122.45 2vli h ASN 116 Ca 0.40 -0.17 -0.06 0.00 -3.08 0.00 0.00 56.30 53.39 2vli h ASN 116 Cb 0.59 -0.18 -0.02 0.00 -2.08 0.00 0.00 38.32 36.62 2vli h ASN 116 CO -0.40 0.78 0.15 0.58 -2.08 0.00 0.00 177.43 176.47 2vli h VAL 117 N 0.64 1.25 -0.23 6.14 2.07 -1.75 0.74 116.25 125.11 2vli h VAL 117 Ca 0.12 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 2vli h VAL 117 Cb 0.48 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2vli h VAL 117 CO 0.03 0.33 -0.16 0.58 0.02 0.00 0.00 177.57 178.37 2vli h VAL 118 N 0.87 1.31 -0.75 2.57 2.07 -0.95 -1.69 116.25 119.68 2vli h VAL 118 Ca 0.19 -1.28 -0.05 0.00 0.82 0.00 0.00 66.70 66.38 2vli h VAL 118 Cb 0.34 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2vli h VAL 118 CO 0.00 0.39 0.26 -0.07 0.02 0.00 0.00 177.57 178.18 2vli h LEU 119 N 0.21 1.06 -0.66 2.57 3.38 -0.83 -1.70 115.31 119.35 2vli h LEU 119 Ca 0.04 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 2vli h LEU 119 Cb 0.68 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2vli h LEU 119 CO 0.04 0.97 -0.18 -0.33 0.09 0.00 0.00 178.44 179.04 2vli h GLU 120 N 1.10 0.86 -0.61 1.13 5.08 -0.81 -2.24 114.58 119.09 2vli h GLU 120 Ca 0.24 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2vli h GLU 120 Cb 0.27 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2vli h GLU 120 CO -0.01 0.97 0.24 0.00 -1.00 0.00 0.00 179.01 179.20 2vli h ARG 121 N 0.75 0.92 0.00 2.33 2.47 -0.99 -2.39 114.38 117.47 2vli h ARG 121 Ca 0.11 -0.17 -0.06 0.00 -1.26 0.00 0.00 59.98 58.60 2vli h ARG 121 Cb 0.70 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 2vli h ARG 121 CO 0.05 0.78 -0.29 -0.07 0.56 0.00 0.00 179.97 181.00 2vli h LEU 122 N 0.85 0.00 0.11 3.04 3.38 -1.14 -3.00 115.31 118.55 2vli h LEU 122 Ca 0.20 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.89 2vli h LEU 122 Cb 0.21 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.98 2vli h LEU 122 CO -0.02 0.29 -1.26 0.03 0.09 0.00 0.00 178.44 177.58 2vli h ARG 123 N 0.00 0.42 0.00 1.13 2.47 -1.24 -3.15 114.38 114.02 2vli h ARG 123 Ca -0.00 -0.64 0.00 0.00 -1.26 0.00 0.00 59.98 58.07 2vli h ARG 123 Cb 0.55 0.23 0.00 0.00 -1.65 0.00 0.00 29.97 29.10 2vli h ARG 123 CO 0.04 1.29 0.00 0.54 0.56 0.00 0.00 179.97 182.40 2vli n ARG 124 N -3.66 0.17 0.04 0.04 1.74 -0.92 -5.11 116.66 108.96 2vli n ARG 124 Ca -0.11 0.08 -0.01 0.00 -0.77 0.00 0.00 57.85 57.04 2vli n ARG 124 Cb 1.01 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.95 2vli n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2vli n ASP 125 N -1.10 1.05 0.00 0.55 8.00 -1.19 -5.11 116.55 118.75 2vli n ASP 125 Ca 0.04 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.68 2vli n ASP 125 Cb 0.03 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 2vli n ASP 125 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2vli n VAL 130 N -3.50 0.00 -2.76 2.53 0.24 -1.26 -4.99 118.33 108.59 2vli n VAL 130 Ca -0.01 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.87 2vli n VAL 130 Cb 0.07 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.41 2vli n VAL 130 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2vli s ASN 131 N 0.00 6.93 0.25 -1.34 3.84 -1.26 -4.95 114.94 118.40 2vli s ASN 131 Ca 0.00 1.11 -0.04 0.00 0.21 0.00 0.00 52.86 54.14 2vli s ASN 131 Cb 0.00 -2.49 0.45 0.00 -0.55 0.00 0.00 41.25 38.66 2vli s ASN 131 CO 0.00 -0.66 1.76 0.58 -2.79 0.00 0.00 177.10 175.99 2vli h VAL 132 N 5.53 0.75 -0.79 -5.21 2.07 -2.03 0.71 116.25 117.27 2vli h VAL 132 Ca -0.21 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.16 2vli h VAL 132 Cb 1.07 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2vli h VAL 132 CO 0.95 0.11 0.52 1.23 0.02 0.00 0.00 177.57 180.39 2vli h GLY 133 N 0.58 1.11 1.29 2.17 0.00 -1.98 0.14 103.07 106.38 2vli h GLY 133 Ca 0.41 -0.36 -0.20 0.00 0.00 0.00 0.00 47.33 47.18 2vli h GLY 133 CO -0.34 0.29 -0.71 -0.84 0.00 0.00 0.00 176.54 174.94 2vli h THR 134 N 0.91 1.30 -0.02 4.70 2.02 -1.29 -0.31 112.91 120.22 2vli h THR 134 Ca 0.33 -1.96 -0.00 0.00 0.77 0.00 0.00 66.41 65.55 2vli h THR 134 Cb 0.15 1.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.49 2vli h THR 134 CO -0.11 0.62 0.01 0.58 0.37 0.00 0.00 175.52 176.98 2vli h VAL 135 N 0.50 1.20 -0.80 3.16 2.07 -0.92 -2.64 116.25 118.82 2vli h VAL 135 Ca -0.03 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2vli h VAL 135 Cb 1.32 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 2vli h VAL 135 CO 0.14 0.16 0.50 -0.08 0.02 0.00 0.00 177.57 178.31 2vli h GLU 136 N -0.20 1.06 -0.58 1.57 4.57 -0.65 -1.05 114.58 119.31 2vli h GLU 136 Ca 0.01 -0.08 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2vli h GLU 136 Cb 0.25 -0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 2vli h GLU 136 CO 0.00 0.72 0.35 -0.44 -1.18 0.00 0.00 179.01 178.46 2vli h ASP 137 N 1.09 0.56 -0.41 1.04 3.32 -0.97 -0.07 116.42 120.98 2vli h ASP 137 Ca 0.29 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2vli h ASP 137 Cb -0.09 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2vli h ASP 137 CO -0.06 0.39 0.19 -0.09 -1.72 0.00 0.00 179.24 177.95 2vli h ARG 138 N 0.68 0.59 -0.47 3.56 9.65 -0.96 -1.21 114.38 126.23 2vli h ARG 138 Ca 0.23 -0.09 -0.10 0.00 -1.10 0.00 0.00 59.98 58.92 2vli h ARG 138 Cb 0.03 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 2vli h ARG 138 CO -0.10 0.52 -0.11 -0.07 2.80 0.00 0.00 179.97 183.01 2vli h LEU 139 N 0.52 0.85 -0.69 3.80 3.38 -0.81 -1.38 115.31 120.98 2vli h LEU 139 Ca 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2vli h LEU 139 Cb 0.13 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2vli h LEU 139 CO -0.02 0.97 0.34 0.78 0.09 0.00 0.00 178.44 180.60 2vli h ASN 140 N 0.77 0.90 -0.56 -0.43 2.35 -0.90 -2.87 115.58 114.83 2vli h ASN 140 Ca 0.13 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2vli h ASN 140 Cb 0.62 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 2vli h ASN 140 CO 0.04 0.77 0.27 -0.08 -1.65 0.00 0.00 177.43 176.79 2vli h GLU 141 N 0.96 0.81 0.00 0.81 4.81 -0.82 -2.88 114.58 118.27 2vli h GLU 141 Ca 0.24 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2vli h GLU 141 Cb 0.11 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 2vli h GLU 141 CO -0.03 0.66 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.80 2vli h LEU 142 N 0.76 0.00 0.00 1.64 3.38 -1.10 -1.68 115.31 118.31 2vli h LEU 142 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2vli h LEU 142 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2vli h LEU 142 CO -0.02 0.04 0.00 0.54 0.09 0.00 0.00 178.44 179.09 2vli n ARG 143 N -4.07 0.27 -2.06 1.13 1.74 -1.09 -4.67 116.66 107.92 2vli n ARG 143 Ca -0.03 0.11 -0.37 0.00 -0.77 0.00 0.00 57.85 56.79 2vli n ARG 143 Cb 0.13 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.09 2vli n ARG 143 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2vli s GLY 144 N -2.56 2.78 0.28 -0.13 0.00 -0.64 -4.93 107.32 102.12 2vli s GLY 144 Ca 0.18 1.04 0.23 0.00 0.00 0.00 0.00 44.72 46.17 2vli s GLY 144 CO 0.28 1.48 1.70 1.18 0.00 0.00 0.00 173.10 177.75 2vli n GLU 145 N -1.11 0.19 0.19 2.90 -0.58 -1.26 -1.73 120.64 119.24 2vli n GLU 145 Ca 0.11 0.48 0.14 0.00 -0.42 0.00 0.00 57.16 57.46 2vli n GLU 145 Cb 0.48 -1.90 0.68 0.00 -0.57 0.00 0.00 31.44 30.13 2vli n GLU 145 CO 0.00 0.00 0.00 -0.56 -0.48 0.00 0.00 177.13 176.09 2vli h GLN 146 N 0.00 0.00 -0.57 3.49 -0.00 -1.93 -2.53 115.11 113.57 2vli h GLN 146 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2vli h GLN 146 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 2vli h GLN 146 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 178.83 180.02 2vli n PHE 147 N -2.44 0.75 -1.85 0.06 3.72 -0.70 -4.98 117.46 112.02 2vli n PHE 147 Ca -0.01 -0.41 -0.37 0.00 -0.05 0.00 0.00 57.45 56.61 2vli n PHE 147 Cb 0.10 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.69 2vli n PHE 147 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 2vli s GLN 148 N -1.15 2.87 -0.03 -1.08 -2.07 -0.96 -4.05 119.66 113.19 2vli s GLN 148 Ca 0.42 2.04 -0.26 0.00 -1.82 0.00 0.00 55.36 55.74 2vli s GLN 148 Cb 0.23 -2.00 -0.04 0.00 -1.09 0.00 0.00 33.01 30.11 2vli s GLN 148 CO 0.31 -1.34 0.82 0.99 -1.32 0.00 0.00 175.29 174.74 2vli s THR 149 N -1.42 4.94 0.19 3.63 2.01 -1.00 -4.78 115.64 119.20 2vli s THR 149 Ca 0.78 1.71 -0.28 0.00 0.31 0.00 0.00 61.69 64.20 2vli s THR 149 Cb -0.36 -4.16 -0.08 0.00 0.01 0.00 0.00 72.50 67.91 2vli s THR 149 CO 0.40 0.23 0.87 -1.00 -0.69 0.00 0.00 174.62 174.43 2vli s HIS 150 N 0.78 3.93 -0.19 4.92 3.76 -1.26 -0.63 115.29 126.60 2vli s HIS 150 Ca 0.43 1.78 0.00 0.00 -0.15 0.00 0.00 55.06 57.13 2vli s HIS 150 Cb -0.19 -2.91 0.04 0.00 1.11 0.00 0.00 32.58 30.64 2vli s HIS 150 CO 0.23 0.44 -0.08 0.42 -0.85 0.00 0.00 174.74 174.90 2vli s ILE 151 N -0.96 1.43 -0.14 0.60 -1.09 -0.31 -4.89 121.20 115.84 2vli s ILE 151 Ca 0.40 -0.90 -0.20 0.00 -2.23 0.00 0.00 60.65 57.71 2vli s ILE 151 Cb -0.24 -1.57 -0.03 0.00 -1.58 0.00 0.00 42.46 39.03 2vli s ILE 151 CO 0.29 0.11 0.57 -0.62 -1.23 0.00 0.00 174.94 174.07 2vli s ASP 152 N 1.48 6.74 0.00 3.58 -1.08 -1.26 -0.75 116.67 125.38 2vli s ASP 152 Ca -0.01 0.89 0.22 0.00 -0.52 0.00 0.00 52.55 53.13 2vli s ASP 152 Cb -0.16 -2.33 0.22 0.00 -1.46 0.00 0.00 42.92 39.18 2vli s ASP 152 CO -0.08 -0.12 1.24 0.35 0.52 0.00 0.00 175.17 177.08 2vli n THR 153 N 4.08 0.09 -1.66 1.71 -2.24 -0.67 -4.94 114.28 110.64 2vli n THR 153 Ca -0.04 -0.54 -0.58 0.00 -2.27 0.00 0.00 64.05 60.62 2vli n THR 153 Cb 0.51 1.38 -0.07 0.00 -2.10 0.00 0.00 70.33 70.05 2vli n THR 153 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vli n ALA 154 N 1.29 -0.89 -0.98 6.98 0.00 -1.26 -0.57 120.51 125.07 2vli n ALA 154 Ca 0.14 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2vli n ALA 154 Cb 0.56 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2vli n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vli n GLY 155 N 3.47 0.56 3.54 0.00 0.00 -1.26 -5.02 105.19 106.48 2vli n GLY 155 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 2vli n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vli s LEU 156 N 0.00 3.04 0.75 0.99 1.43 0.26 -5.12 118.68 120.03 2vli s LEU 156 Ca 0.00 -0.08 -0.08 0.00 -1.03 0.00 0.00 54.13 52.94 2vli s LEU 156 Cb 0.00 -1.65 0.09 0.00 0.03 0.00 0.00 46.19 44.65 2vli s LEU 156 CO 0.00 0.35 1.08 -0.83 0.23 0.00 0.00 176.35 177.17 2vli s GLY 157 N -0.72 1.69 0.44 -3.19 0.00 -1.26 -4.87 107.32 99.41 2vli s GLY 157 Ca 0.11 -0.97 0.10 0.00 0.00 0.00 0.00 44.72 43.96 2vli s GLY 157 CO 0.01 -0.50 2.07 -0.91 0.00 0.00 0.00 173.10 173.78 2vli h THR 158 N -0.79 1.05 -0.22 0.90 1.35 -1.98 -1.03 112.91 112.19 2vli h THR 158 Ca -0.44 -0.14 -0.03 0.00 -0.55 0.00 0.00 66.41 65.25 2vli h THR 158 Cb 1.31 0.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 2vli h THR 158 CO 0.57 0.07 0.01 -0.61 -0.25 0.00 0.00 175.52 175.32 2vli h GLN 159 N 0.40 0.38 -0.42 4.72 5.75 -1.96 -1.50 115.11 122.48 2vli h GLN 159 Ca 0.13 -0.11 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 2vli h GLN 159 Cb 0.03 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2vli h GLN 159 CO -0.03 0.55 -0.01 1.96 -2.65 0.00 0.00 178.83 178.66 2vli h GLN 160 N 0.15 0.68 -0.56 1.69 4.20 -1.70 -1.37 115.11 118.19 2vli h GLN 160 Ca 0.06 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 2vli h GLN 160 Cb 0.37 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2vli h GLN 160 CO 0.01 0.70 0.27 0.28 -0.67 0.00 0.00 178.83 179.42 2vli h VAL 161 N 0.64 1.20 -0.66 -0.54 2.07 -1.02 -1.06 116.25 116.87 2vli h VAL 161 Ca 0.13 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2vli h VAL 161 Cb 0.41 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2vli h VAL 161 CO 0.02 0.23 0.42 0.00 0.02 0.00 0.00 177.57 178.25 2vli h ALA 162 N 1.11 0.84 -0.55 1.67 0.00 -1.13 -0.48 119.26 120.72 2vli h ALA 162 Ca 0.19 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2vli h ALA 162 Cb 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2vli h ALA 162 CO -0.03 0.29 0.07 0.93 0.00 0.00 0.00 179.25 180.52 2vli h GLU 163 N 0.90 0.92 -0.47 0.00 5.08 -0.97 0.17 114.58 120.22 2vli h GLU 163 Ca 0.24 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2vli h GLU 163 Cb -0.07 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2vli h GLU 163 CO -0.05 0.90 0.29 0.37 -1.00 0.00 0.00 179.01 179.52 2vli h GLN 164 N 0.81 0.63 -0.19 2.33 5.75 -0.87 -0.27 115.11 123.30 2vli h GLN 164 Ca 0.16 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.58 2vli h GLN 164 Cb 0.44 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 2vli h GLN 164 CO 0.01 0.45 -0.00 0.82 -2.65 0.00 0.00 178.83 177.46 2vli h ILE 165 N 0.62 1.26 -0.66 2.39 2.04 -0.80 -1.72 117.51 120.64 2vli h ILE 165 Ca 0.17 -0.87 0.04 0.00 1.00 0.00 0.00 64.86 65.19 2vli h ILE 165 Cb -0.02 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 2vli h ILE 165 CO -0.03 0.26 0.39 0.00 0.00 0.00 0.00 178.15 178.77 2vli h ALA 166 N 0.78 0.86 -0.66 1.87 0.00 -0.83 -2.08 119.26 119.20 2vli h ALA 166 Ca 0.05 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2vli h ALA 166 Cb 0.40 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2vli h ALA 166 CO 0.01 0.12 0.41 0.00 0.00 0.00 0.00 179.25 179.79 2vli h ALA 167 N 1.30 0.86 -0.80 0.00 0.00 -0.86 -1.24 119.26 118.51 2vli h ALA 167 Ca 0.27 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2vli h ALA 167 Cb 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2vli h ALA 167 CO -0.13 0.16 0.40 1.96 0.00 0.00 0.00 179.25 181.64 2vli h GLN 168 N 0.80 1.14 -0.01 0.00 4.20 -0.94 -2.83 115.11 117.47 2vli h GLN 168 Ca 0.27 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2vli h GLN 168 Cb 0.03 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.60 2vli h GLN 168 CO -0.11 0.87 -0.15 1.33 -0.67 0.00 0.00 178.83 180.11 2vli n VAL 169 N -4.37 0.00 -1.57 -0.54 0.24 -0.82 -4.93 118.33 106.34 2vli n VAL 169 Ca 0.08 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 2vli n VAL 169 Cb 0.12 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 2vli n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vli n GLY 170 N 1.28 0.68 3.61 7.63 0.00 -0.62 -5.06 105.19 112.71 2vli n GLY 170 Ca 0.15 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 2vli n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vli s LEU 171 N 0.00 3.26 -0.22 0.99 1.43 -0.57 -5.04 118.68 118.53 2vli s LEU 171 Ca 0.00 -0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 52.90 2vli s LEU 171 Cb 0.00 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 2vli s LEU 171 CO 0.00 0.34 0.46 -0.89 0.23 0.00 0.00 176.35 176.48 2vli s THR 172 N -0.90 5.14 0.12 5.49 2.01 -1.26 -4.36 115.64 121.89 2vli s THR 172 Ca 0.14 0.80 -0.21 0.00 0.31 0.00 0.00 61.69 62.74 2vli s THR 172 Cb -0.11 -3.78 -0.07 0.00 0.01 0.00 0.00 72.50 68.55 2vli s THR 172 CO 0.04 0.19 0.65 -0.76 -0.69 0.00 0.00 174.62 174.05 2vli s LEU 173 N 1.68 4.52 0.82 4.42 1.43 -1.26 -4.91 118.68 125.38 2vli s LEU 173 Ca 0.21 1.40 -0.12 0.00 -1.03 0.00 0.00 54.13 54.58 2vli s LEU 173 Cb -0.15 -3.12 0.09 0.00 0.03 0.00 0.00 46.19 43.03 2vli s LEU 173 CO 0.09 0.22 1.15 0.00 0.23 0.00 0.00 176.35 178.04 2vli s ALA 174 N -1.19 1.88 0.77 4.21 0.00 0.49 -5.01 121.76 122.92 2vli s ALA 174 Ca 0.33 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.78 2vli s ALA 174 Cb -0.20 -3.41 0.06 0.00 0.00 0.00 0.00 23.12 19.57 2vli s ALA 174 CO 0.22 -2.22 1.10 -1.25 0.00 0.00 0.00 175.76 173.61 2vli s PRO 175 N -4.46 2.18 0.00 0.00 0.04 -1.26 -4.83 135.00 126.67 2vli s PRO 175 Ca 0.68 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2vli s PRO 175 Cb -0.23 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2vli s PRO 175 CO 0.53 -1.71 0.48 -2.30 0.04 0.00 0.00 177.00 174.03