#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omv n ALA 8 N 0.00 -0.03 0.00 4.61 0.00 -1.26 -3.33 120.51 120.50 1omv n ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1omv n ALA 8 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1omv n ALA 8 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1omv n LEU 9 N -1.57 0.00 -0.11 0.00 4.77 -1.26 -2.91 117.00 115.92 1omv n LEU 9 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1omv n LEU 9 Cb 0.00 -0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.24 1omv n LEU 9 CO 0.00 -0.00 0.86 0.28 -1.33 0.00 0.00 177.39 177.20 1omv h SER 10 N 0.00 0.77 1.63 -1.43 0.02 -1.95 0.68 113.55 113.27 1omv h SER 10 Ca 0.00 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 1omv h SER 10 Cb 0.21 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1omv h SER 10 CO 0.00 0.85 -0.37 0.07 -1.14 0.00 0.00 176.83 176.24 1omv h LYS 11 N 0.74 0.00 -0.04 3.45 -0.00 -1.83 -2.04 116.57 116.84 1omv h LYS 11 Ca 0.14 0.00 -0.21 0.00 -0.00 0.00 0.00 60.65 60.58 1omv h LYS 11 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.71 1omv h LYS 11 CO 0.02 0.29 -0.85 1.49 -0.00 0.00 0.00 179.45 180.41 1omv h GLU 12 N 0.00 0.44 -0.34 0.07 4.81 -1.64 -0.86 114.58 117.07 1omv h GLU 12 Ca -0.01 -0.42 -0.06 0.00 -0.13 0.00 0.00 59.36 58.74 1omv h GLU 12 Cb 1.24 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 1omv h GLU 12 CO 0.04 1.07 -0.03 0.82 -0.73 0.00 0.00 179.01 180.18 1omv h ILE 13 N 0.27 1.27 -0.04 2.32 2.04 0.51 -2.34 117.51 121.54 1omv h ILE 13 Ca -0.06 -1.04 -0.12 0.00 1.00 0.00 0.00 64.86 64.64 1omv h ILE 13 Cb 1.46 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1omv h ILE 13 CO 0.15 0.34 -0.54 -0.07 0.00 0.00 0.00 178.15 178.03 1omv h LEU 14 N 0.42 0.12 0.61 1.44 3.38 -1.34 -1.31 115.31 118.62 1omv h LEU 14 Ca 0.09 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1omv h LEU 14 Cb 0.50 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1omv h LEU 14 CO 0.02 0.64 -0.29 -0.08 0.09 0.00 0.00 178.44 178.82 1omv h GLU 15 N 0.08 -0.79 0.00 1.13 4.81 -1.05 2.31 114.58 121.08 1omv h GLU 15 Ca -0.00 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1omv h GLU 15 Cb 0.99 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1omv h GLU 15 CO 0.08 -0.52 0.00 0.39 -0.73 0.00 0.00 179.01 178.23 1omv n GLU 16 N -5.32 0.11 -0.12 1.92 1.02 -0.89 -1.85 120.64 115.51 1omv n GLU 16 Ca -0.10 0.56 -0.20 0.00 -0.02 0.00 0.00 57.16 57.40 1omv n GLU 16 Cb 0.33 -1.83 -0.10 0.00 -0.02 0.00 0.00 31.44 29.81 1omv n GLU 16 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1omv n LEU 17 N -2.06 2.58 0.00 -4.62 7.94 -0.50 -5.05 117.00 115.29 1omv n LEU 17 Ca -0.00 0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1omv n LEU 17 Cb 0.06 -0.80 0.00 0.00 0.53 0.00 0.00 43.42 43.21 1omv n LEU 17 CO 0.09 0.77 0.00 0.00 -1.11 0.00 0.00 177.39 177.15 1omv n GLN 18 N -3.51 0.00 0.00 1.96 6.02 0.78 -1.73 117.38 120.90 1omv n GLN 18 Ca -0.45 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 56.58 1omv n GLN 18 Cb 0.92 0.00 0.17 0.00 1.02 0.00 0.00 30.24 32.35 1omv n GLN 18 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1omv n LEU 19 N 0.00 0.00 0.15 1.08 4.77 -1.26 -2.03 117.00 119.71 1omv n LEU 19 Ca 0.00 0.29 0.03 0.00 -0.03 0.00 0.00 56.01 56.30 1omv n LEU 19 Cb 0.00 -0.29 0.11 0.00 -2.33 0.00 0.00 43.42 40.91 1omv n LEU 19 CO 0.00 -0.22 0.53 0.78 -1.33 0.00 0.00 177.39 177.15 1omv h ASN 20 N 0.00 0.00 -3.80 -1.43 2.35 -1.70 -3.46 115.58 107.54 1omv h ASN 20 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 1omv h ASN 20 Cb 0.07 0.00 0.15 0.00 0.05 0.00 0.00 38.32 38.58 1omv h ASN 20 CO 0.00 0.47 0.42 1.07 -1.65 0.00 0.00 177.43 177.74 1omv n THR 21 N -3.29 3.72 -0.78 2.81 5.66 -0.86 -4.73 114.28 116.80 1omv n THR 21 Ca 0.01 -0.50 0.07 0.00 -3.05 0.00 0.00 64.05 60.59 1omv n THR 21 Cb 0.68 -1.46 0.15 0.00 -1.55 0.00 0.00 70.33 68.15 1omv n THR 21 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1omv n LYS 22 N -0.94 2.22 -3.99 1.09 5.02 -1.26 -5.01 118.16 115.29 1omv n LYS 22 Ca 0.12 -2.43 -0.09 0.00 -2.02 0.00 0.00 58.31 53.89 1omv n LYS 22 Cb 0.45 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.86 1omv n LYS 22 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1omv s PHE 23 N -2.36 0.31 0.48 2.13 0.40 -1.26 -5.12 117.98 112.56 1omv s PHE 23 Ca 0.29 -0.67 0.05 0.00 -0.60 0.00 0.00 56.93 56.00 1omv s PHE 23 Cb 0.24 -0.23 0.02 0.00 0.51 0.00 0.00 43.02 43.56 1omv s PHE 23 CO 0.06 -0.31 0.67 0.95 0.70 0.00 0.00 175.22 177.28 1omv s THR 24 N -2.62 2.86 0.29 0.64 -4.23 -1.26 -4.90 115.64 106.42 1omv s THR 24 Ca -0.05 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1omv s THR 24 Cb -0.01 -3.01 0.15 0.00 1.34 0.00 0.00 72.50 70.97 1omv s THR 24 CO -0.05 -0.00 1.83 -0.08 -0.54 0.00 0.00 174.62 175.77 1omv h GLU 25 N 0.38 0.74 -0.24 3.99 4.81 -1.99 0.16 114.58 122.43 1omv h GLU 25 Ca -0.41 -0.16 -0.14 0.00 -0.13 0.00 0.00 59.36 58.52 1omv h GLU 25 Cb 1.29 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1omv h GLU 25 CO 0.48 0.70 -0.42 1.49 -0.73 0.00 0.00 179.01 180.54 1omv h GLU 26 N 0.71 0.57 -0.08 1.92 4.81 -1.99 -1.90 114.58 118.63 1omv h GLU 26 Ca 0.15 -0.29 -0.20 0.00 -0.13 0.00 0.00 59.36 58.89 1omv h GLU 26 Cb 0.33 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1omv h GLU 26 CO 0.01 0.88 -0.77 0.93 -0.73 0.00 0.00 179.01 179.33 1omv h GLU 27 N 0.46 0.46 -0.44 1.92 5.08 -1.80 -2.50 114.58 117.76 1omv h GLU 27 Ca 0.04 -0.40 -0.11 0.00 -1.00 0.00 0.00 59.36 57.89 1omv h GLU 27 Cb 0.92 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1omv h GLU 27 CO 0.08 1.03 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.89 1omv h LEU 28 N 0.31 0.85 -0.73 1.33 3.38 -0.63 -1.50 115.31 118.32 1omv h LEU 28 Ca -0.04 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1omv h LEU 28 Cb 1.36 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 1omv h LEU 28 CO 0.14 1.02 0.38 0.28 0.09 0.00 0.00 178.44 180.34 1omv h SER 29 N 0.75 0.94 0.02 -0.43 0.02 -1.19 0.84 113.55 114.50 1omv h SER 29 Ca 0.11 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1omv h SER 29 Cb 0.69 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1omv h SER 29 CO 0.05 0.79 -0.01 -1.28 -1.14 0.00 0.00 176.83 175.24 1omv h SER 30 N 1.02 -0.02 -0.31 3.07 0.87 -1.19 0.76 113.55 117.75 1omv h SER 30 Ca 0.25 -0.09 0.05 0.00 -1.23 0.00 0.00 61.79 60.77 1omv h SER 30 Cb 0.08 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 1omv h SER 30 CO -0.04 0.07 0.04 -0.25 -0.53 0.00 0.00 176.83 176.13 1omv h TRP 31 N -0.11 0.06 -0.64 2.24 2.91 -0.89 -0.40 115.95 119.12 1omv h TRP 31 Ca -0.00 0.02 0.09 0.00 1.13 0.00 0.00 58.89 60.13 1omv h TRP 31 Cb 0.11 0.02 -0.07 0.00 -0.51 0.00 0.00 29.16 28.71 1omv h TRP 31 CO -0.05 -0.01 0.27 -0.92 -1.03 0.00 0.00 178.44 176.71 1omv h TYR 32 N 0.14 0.48 -0.75 2.65 3.20 0.14 0.34 116.97 123.17 1omv h TYR 32 Ca 0.15 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.06 1omv h TYR 32 Cb 0.17 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 1omv h TYR 32 CO -0.19 0.15 0.49 1.96 -1.64 0.00 0.00 178.16 178.93 1omv h GLN 33 N 0.48 0.95 -0.40 1.82 1.08 0.17 -0.10 115.11 119.11 1omv h GLN 33 Ca 0.32 -0.06 -0.14 0.00 -1.45 0.00 0.00 58.65 57.32 1omv h GLN 33 Cb 0.36 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1omv h GLN 33 CO -0.28 0.63 -0.30 1.03 -0.95 0.00 0.00 178.83 178.95 1omv h SER 34 N 0.98 0.95 -0.24 1.46 0.87 0.08 -2.95 113.55 114.70 1omv h SER 34 Ca 0.29 -0.44 0.06 0.00 -1.23 0.00 0.00 61.79 60.47 1omv h SER 34 Cb -0.06 -0.27 -0.07 0.00 -0.44 0.00 0.00 62.40 61.57 1omv h SER 34 CO -0.08 1.19 -0.20 0.15 -0.53 0.00 0.00 176.83 177.35 1omv h PHE 35 N 0.72 -0.53 -0.17 2.24 3.57 0.28 -1.41 116.94 121.65 1omv h PHE 35 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1omv h PHE 35 Cb 0.88 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 1omv h PHE 35 CO 0.06 -0.28 0.11 -0.07 -2.23 0.00 0.00 178.31 175.90 1omv h LEU 36 N -0.20 0.18 -1.01 0.59 3.38 -0.98 0.37 115.31 117.63 1omv h LEU 36 Ca 0.14 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1omv h LEU 36 Cb 0.41 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1omv h LEU 36 CO -0.36 0.13 -0.05 0.11 0.09 0.00 0.00 178.44 178.36 1omv h LYS 37 N 0.22 0.65 0.03 1.13 1.79 -1.10 -0.41 116.57 118.88 1omv h LYS 37 Ca 0.06 -0.18 -0.29 0.00 -2.18 0.00 0.00 60.65 58.07 1omv h LYS 37 Cb -0.01 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.53 1omv h LYS 37 CO -0.01 0.71 -1.58 0.93 -1.08 0.00 0.00 179.45 178.42 1omv h GLU 38 N 0.61 0.06 -2.48 3.15 4.39 -0.71 -3.40 114.58 116.19 1omv h GLU 38 Ca 0.12 -0.10 -0.59 0.00 0.34 0.00 0.00 59.36 59.12 1omv h GLU 38 Cb 0.46 0.04 -0.39 0.00 -0.10 0.00 0.00 28.75 28.76 1omv h GLU 38 CO 0.02 0.74 -0.89 0.00 -1.16 0.00 0.00 179.01 177.73 1omv h PRO 40 N 5.36 0.07 0.00 0.00 0.11 -1.29 0.67 132.00 136.91 1omv h PRO 40 Ca 0.22 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1omv h PRO 40 Cb 0.86 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1omv h PRO 40 CO 0.47 0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 177.18 1omv n SER 41 N -5.02 0.32 -0.07 -2.05 3.41 -1.26 -4.88 113.62 104.08 1omv n SER 41 Ca 0.37 0.56 -0.01 0.00 -0.26 0.00 0.00 58.87 59.53 1omv n SER 41 Cb 1.32 -0.63 -0.00 0.00 -0.26 0.00 0.00 64.21 64.64 1omv n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1omv n GLY 42 N 0.52 0.37 3.29 5.00 0.00 0.23 -4.99 105.19 109.60 1omv n GLY 42 Ca 0.04 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1omv n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1omv s ARG 43 N -1.02 1.85 -0.06 1.61 1.81 -1.26 -3.25 118.95 118.63 1omv s ARG 43 Ca 0.00 -0.93 0.05 0.00 -1.72 0.00 0.00 55.73 53.13 1omv s ARG 43 Cb 0.00 -1.87 -0.00 0.00 -0.45 0.00 0.00 34.95 32.63 1omv s ARG 43 CO 0.00 0.50 -0.20 -1.50 -0.68 0.00 0.00 175.30 173.42 1omv s ILE 44 N -0.65 1.70 0.76 1.52 2.07 -0.16 -4.92 121.20 121.52 1omv s ILE 44 Ca 0.10 -0.86 -0.12 0.00 -1.41 0.00 0.00 60.65 58.36 1omv s ILE 44 Cb -0.09 -1.46 0.05 0.00 0.13 0.00 0.00 42.46 41.09 1omv s ILE 44 CO 0.00 0.48 1.13 0.42 -1.91 0.00 0.00 174.94 175.06 1omv s THR 45 N 0.04 2.89 0.23 4.00 -4.23 -1.26 -0.86 115.64 116.46 1omv s THR 45 Ca -0.06 0.29 -0.08 0.00 -1.18 0.00 0.00 61.69 60.66 1omv s THR 45 Cb -0.13 -3.25 0.21 0.00 1.34 0.00 0.00 72.50 70.66 1omv s THR 45 CO 0.04 -0.38 1.88 -0.09 -0.54 0.00 0.00 174.62 175.53 1omv h ARG 46 N -0.87 1.20 -0.19 3.99 2.43 -1.95 -0.10 114.38 118.89 1omv h ARG 46 Ca -0.46 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 58.62 1omv h ARG 46 Cb 1.28 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 1omv h ARG 46 CO 0.64 0.84 0.11 1.96 -1.51 0.00 0.00 179.97 182.01 1omv h GLN 47 N 1.22 0.23 -0.52 0.20 1.08 -1.93 0.24 115.11 115.62 1omv h GLN 47 Ca 0.32 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.46 1omv h GLN 47 Cb -0.06 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 1omv h GLN 47 CO -0.06 0.15 0.13 0.93 -0.95 0.00 0.00 178.83 179.03 1omv h GLU 48 N 0.23 0.80 -0.22 1.46 5.08 -1.84 -1.15 114.58 118.93 1omv h GLU 48 Ca 0.08 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1omv h GLU 48 Cb -0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1omv h GLU 48 CO -0.04 0.71 -0.02 0.35 -1.00 0.00 0.00 179.01 179.01 1omv h PHE 49 N 0.77 0.45 -0.73 4.33 3.57 -0.39 -2.89 116.94 122.05 1omv h PHE 49 Ca 0.17 -0.09 0.09 0.00 3.53 0.00 0.00 57.97 61.68 1omv h PHE 49 Cb 0.27 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 1omv h PHE 49 CO 0.02 0.61 0.37 1.96 -2.23 0.00 0.00 178.31 179.04 1omv h GLN 50 N 0.15 0.62 -0.93 1.11 4.20 -0.13 -1.78 115.11 118.35 1omv h GLN 50 Ca 0.06 -0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.83 1omv h GLN 50 Cb 0.45 -0.14 -0.07 0.00 0.30 0.00 0.00 27.48 28.02 1omv h GLN 50 CO 0.02 0.41 0.60 1.15 -0.67 0.00 0.00 178.83 180.33 1omv h THR 51 N 0.63 0.97 -0.37 -0.54 2.02 -1.02 0.37 112.91 114.97 1omv h THR 51 Ca 0.36 -0.32 0.05 0.00 0.77 0.00 0.00 66.41 67.26 1omv h THR 51 Cb 0.36 -0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.68 1omv h THR 51 CO -0.26 0.17 0.11 0.40 0.37 0.00 0.00 175.52 176.31 1omv h ILE 52 N 0.94 0.86 -0.10 3.11 2.04 -1.16 0.16 117.51 123.36 1omv h ILE 52 Ca 0.43 -0.08 -0.18 0.00 1.00 0.00 0.00 64.86 66.03 1omv h ILE 52 Cb 0.40 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1omv h ILE 52 CO -0.19 0.04 -0.68 1.88 0.00 0.00 0.00 178.15 179.20 1omv h TYR 53 N 0.24 0.58 -0.55 1.37 -1.99 -1.21 -1.95 116.97 113.46 1omv h TYR 53 Ca 0.17 -0.24 -0.07 0.00 2.00 0.00 0.00 58.73 60.59 1omv h TYR 53 Cb 0.17 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 38.78 1omv h TYR 53 CO -0.16 0.99 0.07 0.77 -0.00 0.00 0.00 178.16 179.83 1omv h SER 54 N 0.31 0.84 0.03 3.88 0.02 -0.55 -0.45 113.55 117.63 1omv h SER 54 Ca -0.02 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1omv h SER 54 Cb 1.24 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1omv h SER 54 CO 0.12 0.86 -0.01 0.11 -1.14 0.00 0.00 176.83 176.77 1omv h LYS 55 N 0.84 -0.03 -0.19 3.45 1.57 -0.53 -3.30 116.57 118.38 1omv h LYS 55 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1omv h LYS 55 Cb 0.39 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1omv h LYS 55 CO 0.01 0.18 0.00 1.19 -0.57 0.00 0.00 179.45 180.26 1omv n PHE 56 N -5.01 0.24 -2.96 -1.35 3.72 -0.75 -4.10 117.46 107.25 1omv n PHE 56 Ca -0.08 -0.12 -0.19 0.00 -0.05 0.00 0.00 57.45 57.01 1omv n PHE 56 Cb 0.13 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 1omv n PHE 56 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1omv n PHE 57 N 0.45 1.64 -0.07 1.38 3.72 -0.19 -4.93 117.46 119.46 1omv n PHE 57 Ca 0.16 -3.61 0.14 0.00 -0.05 0.00 0.00 57.45 54.09 1omv n PHE 57 Cb 0.36 -0.40 0.54 0.00 -0.94 0.00 0.00 39.48 39.04 1omv n PHE 57 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1omv h PRO 58 N 2.95 0.31 0.00 -1.08 0.11 -1.71 -2.12 132.00 130.46 1omv h PRO 58 Ca 0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1omv h PRO 58 Cb 0.89 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1omv h PRO 58 CO 0.61 0.20 0.00 -0.85 -0.21 0.00 0.00 178.00 177.76 1omv n GLU 59 N -4.46 0.19 -0.66 1.05 0.00 -1.26 -4.89 120.64 110.62 1omv n GLU 59 Ca 0.10 0.05 0.00 0.00 0.00 0.00 0.00 57.16 57.31 1omv n GLU 59 Cb 0.43 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.37 1omv n GLU 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1omv n ALA 60 N -1.39 0.00 -3.66 -1.84 0.00 -0.80 -4.46 120.51 108.37 1omv n ALA 60 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.25 1omv n ALA 60 Cb 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.58 1omv n ALA 60 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1omv s ASP 61 N 0.34 3.36 0.00 0.00 2.15 -0.56 -5.00 116.67 116.97 1omv s ASP 61 Ca 0.00 -2.79 0.14 0.00 0.43 0.00 0.00 52.55 50.33 1omv s ASP 61 Cb 0.00 -0.94 0.63 0.00 -0.30 0.00 0.00 42.92 42.31 1omv s ASP 61 CO 0.00 -0.23 1.44 -0.81 -0.17 0.00 0.00 175.17 175.39 1omv n PRO 62 N 3.31 1.38 0.23 4.34 -0.04 -1.26 -4.53 135.00 138.42 1omv n PRO 62 Ca 0.14 -0.58 -0.16 0.00 -0.04 0.00 0.00 63.50 62.86 1omv n PRO 62 Cb 0.37 -1.26 -0.09 0.00 -0.04 0.00 0.00 33.50 32.48 1omv n PRO 62 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1omv h LYS 63 N 1.07 -0.82 -0.68 0.54 3.64 -1.94 0.17 116.57 118.56 1omv h LYS 63 Ca 0.00 0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1omv h LYS 63 Cb 0.24 0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 1omv h LYS 63 CO 0.00 -0.54 0.37 0.00 -2.27 0.00 0.00 179.45 177.00 1omv h ALA 64 N -0.96 0.91 0.36 5.00 0.00 -1.93 0.99 119.26 123.64 1omv h ALA 64 Ca -0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1omv h ALA 64 Cb 0.75 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1omv h ALA 64 CO -0.09 0.03 -0.22 -0.92 0.00 0.00 0.00 179.25 178.05 1omv h TYR 65 N 0.67 -0.58 -0.66 0.00 3.20 -1.74 0.93 116.97 118.78 1omv h TYR 65 Ca 0.31 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.22 1omv h TYR 65 Cb 0.23 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.65 1omv h TYR 65 CO -0.08 -0.34 0.39 0.00 -1.64 0.00 0.00 178.16 176.49 1omv h ALA 66 N 0.06 0.87 -0.49 1.82 0.00 -0.32 -0.11 119.26 121.09 1omv h ALA 66 Ca -0.04 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1omv h ALA 66 Cb 0.46 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1omv h ALA 66 CO 0.04 0.11 0.32 1.96 0.00 0.00 0.00 179.25 181.68 1omv h GLN 67 N 0.75 0.63 -0.77 0.00 4.20 -0.37 -0.40 115.11 119.15 1omv h GLN 67 Ca 0.28 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.91 1omv h GLN 67 Cb 0.10 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1omv h GLN 67 CO -0.14 0.42 0.32 0.45 -0.67 0.00 0.00 178.83 179.21 1omv h HIS 68 N 0.65 1.15 -0.40 2.96 3.86 -0.15 -1.22 115.15 122.00 1omv h HIS 68 Ca 0.19 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1omv h HIS 68 Cb -0.06 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.05 1omv h HIS 68 CO -0.05 0.87 0.20 0.28 0.86 0.00 0.00 177.93 180.09 1omv h VAL 69 N 1.10 1.17 -0.46 2.45 2.07 -0.58 -1.35 116.25 120.66 1omv h VAL 69 Ca 0.26 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1omv h VAL 69 Cb 0.19 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1omv h VAL 69 CO -0.02 0.18 0.30 0.15 0.02 0.00 0.00 177.57 178.20 1omv h PHE 70 N 0.51 0.58 0.00 1.57 3.04 -0.86 -2.40 116.94 119.37 1omv h PHE 70 Ca 0.14 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.06 1omv h PHE 70 Cb 0.11 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.42 1omv h PHE 70 CO -0.01 0.37 -0.20 -0.09 -2.02 0.00 0.00 178.31 176.35 1omv h ARG 71 N 0.62 0.00 0.00 1.11 1.12 -0.91 -2.66 114.38 113.66 1omv h ARG 71 Ca 0.17 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.04 1omv h ARG 71 Cb -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.89 1omv h ARG 71 CO -0.04 0.20 0.09 0.66 -3.11 0.00 0.00 179.97 177.78 1omv h SER 72 N 0.00 0.00 -0.39 -3.80 4.64 -0.71 0.32 113.55 113.62 1omv h SER 72 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1omv h SER 72 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1omv h SER 72 CO 0.03 0.00 0.02 0.49 -0.87 0.00 0.00 176.83 176.50 1omv n PHE 73 N -2.94 1.38 0.00 4.77 3.72 -1.00 -4.84 117.46 118.55 1omv n PHE 73 Ca -0.03 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.86 1omv n PHE 73 Cb 0.15 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.30 1omv n PHE 73 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1omv n ASP 74 N 0.35 0.00 0.00 4.37 8.00 0.11 -5.11 116.55 124.27 1omv n ASP 74 Ca 0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1omv n ASP 74 Cb 0.88 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.98 1omv n ASP 74 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1omv n ASP 78 N 0.00 0.00 0.00 -2.24 -0.08 -1.26 -4.76 116.55 108.21 1omv n ASP 78 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1omv n ASP 78 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1omv n ASP 78 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1omv n GLY 79 N 0.00 0.49 3.19 0.27 0.00 -1.26 -5.01 105.19 102.87 1omv n GLY 79 Ca 0.00 -1.29 -0.08 0.00 0.00 0.00 0.00 46.02 44.64 1omv n GLY 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1omv s THR 80 N 0.00 0.15 0.09 2.61 -4.23 -1.26 -3.78 115.64 109.23 1omv s THR 80 Ca 0.00 -1.40 0.07 0.00 -1.18 0.00 0.00 61.69 59.18 1omv s THR 80 Cb 0.00 -1.49 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 1omv s THR 80 CO 0.00 -0.68 -0.12 -0.76 -0.54 0.00 0.00 174.62 172.52 1omv s LEU 81 N -2.90 2.93 0.69 4.79 1.43 -0.04 -4.91 118.68 120.67 1omv s LEU 81 Ca 0.08 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1omv s LEU 81 Cb 0.06 -1.74 0.13 0.00 0.03 0.00 0.00 46.19 44.66 1omv s LEU 81 CO -0.09 0.19 0.94 1.51 0.23 0.00 0.00 176.35 179.14 1omv s ASP 82 N -2.06 4.53 0.22 2.29 1.47 -1.26 -0.99 116.67 120.87 1omv s ASP 82 Ca 0.20 -0.66 -0.08 0.00 1.18 0.00 0.00 52.55 53.19 1omv s ASP 82 Cb -0.11 0.30 0.26 0.00 -0.34 0.00 0.00 42.92 43.03 1omv s ASP 82 CO 0.12 -1.76 1.85 0.15 0.68 0.00 0.00 175.17 176.21 1omv h PHE 83 N -0.31 0.91 -0.30 2.11 3.57 -1.97 -0.49 116.94 120.45 1omv h PHE 83 Ca -0.32 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.23 1omv h PHE 83 Cb 1.27 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 1omv h PHE 83 CO 0.00 0.50 0.12 -0.22 -2.23 0.00 0.00 178.31 176.48 1omv h LYS 84 N 0.93 0.26 -0.44 1.11 3.64 -1.92 0.24 116.57 120.39 1omv h LYS 84 Ca 0.33 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.54 1omv h LYS 84 Cb 0.08 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1omv h LYS 84 CO -0.14 0.17 -0.30 1.96 -2.27 0.00 0.00 179.45 178.88 1omv h GLN 85 N 0.27 0.98 -0.55 1.90 4.20 -1.87 -0.26 115.11 119.78 1omv h GLN 85 Ca 0.13 -0.46 -0.04 0.00 0.06 0.00 0.00 58.65 58.34 1omv h GLN 85 Cb 0.08 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1omv h GLN 85 CO -0.12 1.13 0.19 -0.92 -0.67 0.00 0.00 178.83 178.44 1omv h TYR 86 N 0.82 0.82 -0.09 2.96 5.03 -0.69 0.44 116.97 126.26 1omv h TYR 86 Ca 0.09 -0.05 -0.12 0.00 2.58 0.00 0.00 58.73 61.22 1omv h TYR 86 Cb 0.89 -0.25 0.01 0.00 1.55 0.00 0.00 36.73 38.92 1omv h TYR 86 CO 0.06 0.66 -0.40 0.28 -1.32 0.00 0.00 178.16 177.44 1omv h VAL 87 N 0.80 1.39 -0.51 1.81 2.07 -0.30 -2.73 116.25 118.78 1omv h VAL 87 Ca 0.19 -1.76 -0.06 0.00 0.82 0.00 0.00 66.70 65.88 1omv h VAL 87 Cb 0.21 2.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1omv h VAL 87 CO -0.01 0.52 0.07 0.40 0.02 0.00 0.00 177.57 178.56 1omv h ILE 88 N -0.01 1.23 -0.81 4.57 2.04 -0.72 -2.16 117.51 121.66 1omv h ILE 88 Ca -0.02 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1omv h ILE 88 Cb 1.05 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 1omv h ILE 88 CO 0.08 0.33 0.52 0.00 0.00 0.00 0.00 178.15 179.09 1omv h ALA 89 N 1.30 1.03 -0.52 1.87 0.00 -0.11 0.71 119.26 123.55 1omv h ALA 89 Ca 0.16 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1omv h ALA 89 Cb 0.37 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1omv h ALA 89 CO 0.01 0.46 -0.07 -0.07 0.00 0.00 0.00 179.25 179.58 1omv h LEU 90 N 1.11 0.91 -0.50 0.00 3.38 -1.17 -2.29 115.31 116.75 1omv h LEU 90 Ca 0.30 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1omv h LEU 90 Cb -0.10 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 1omv h LEU 90 CO -0.06 1.01 0.12 0.45 0.09 0.00 0.00 178.44 180.05 1omv h HIS 91 N 0.84 0.84 -0.98 1.13 3.86 -0.70 -0.06 115.15 120.08 1omv h HIS 91 Ca 0.14 -0.10 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1omv h HIS 91 Cb 0.59 -0.24 -0.05 0.00 1.06 0.00 0.00 27.41 28.77 1omv h HIS 91 CO 0.04 0.75 0.64 0.52 0.86 0.00 0.00 177.93 180.74 1omv h MET 92 N 0.69 1.30 0.00 2.45 2.86 -0.64 -0.90 114.93 120.69 1omv h MET 92 Ca 0.16 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1omv h MET 92 Cb 0.33 -0.29 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1omv h MET 92 CO 0.00 0.87 -0.75 1.79 1.06 0.00 0.00 176.91 179.88 1omv h THR 93 N 1.34 0.19 0.00 2.22 1.35 -1.26 -3.42 112.91 113.32 1omv h THR 93 Ca 0.36 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1omv h THR 93 Cb -0.14 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1omv h THR 93 CO -0.08 0.11 0.00 -1.20 -0.25 0.00 0.00 175.52 174.10 1omv n SER 94 N -2.89 0.26 -3.82 5.36 7.64 -0.05 -4.32 113.62 115.81 1omv n SER 94 Ca -0.00 -1.10 -0.10 0.00 1.01 0.00 0.00 58.87 58.68 1omv n SER 94 Cb 0.62 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.74 1omv n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1omv s ALA 95 N -0.10 -0.44 0.00 -0.43 0.00 -0.35 -4.99 121.76 115.45 1omv s ALA 95 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1omv s ALA 95 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.47 1omv s ALA 95 CO 0.00 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1omv n GLY 96 N 0.46 -2.22 3.87 0.00 0.00 -1.26 -4.57 105.19 101.47 1omv n GLY 96 Ca -0.18 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 1omv n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omv s LYS 97 N -0.30 3.49 0.41 1.61 1.02 -1.26 -4.99 119.74 119.72 1omv s LYS 97 Ca 0.00 -0.09 0.13 0.00 0.02 0.00 0.00 55.97 56.03 1omv s LYS 97 Cb 0.00 -3.20 0.98 0.00 -0.52 0.00 0.00 37.83 35.09 1omv s LYS 97 CO 0.00 0.76 1.92 1.15 -0.92 0.00 0.00 175.35 178.26 1omv h THR 98 N 3.97 0.83 -0.00 2.17 2.02 -1.97 -2.11 112.91 117.82 1omv h THR 98 Ca -0.54 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1omv h THR 98 Cb 1.23 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1omv h THR 98 CO 0.59 0.09 0.00 0.78 0.37 0.00 0.00 175.52 177.35 1omv h ASN 99 N 0.50 0.00 -0.27 4.18 2.35 -1.97 -0.79 115.58 119.58 1omv h ASN 99 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1omv h ASN 99 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1omv h ASN 99 CO -0.13 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.65 1omv n GLN 100 N -3.32 2.22 -0.09 0.81 6.02 -0.79 -4.15 117.38 118.08 1omv n GLN 100 Ca -0.03 -1.84 0.05 0.00 -0.01 0.00 0.00 57.00 55.17 1omv n GLN 100 Cb 0.08 -1.47 0.09 0.00 1.02 0.00 0.00 30.24 29.96 1omv n GLN 100 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1omv n LYS 101 N 1.07 2.40 0.00 -1.09 5.02 -0.30 -4.79 118.16 120.48 1omv n LYS 101 Ca 0.18 -2.07 0.01 0.00 -2.02 0.00 0.00 58.31 54.41 1omv n LYS 101 Cb 0.51 -1.29 0.35 0.00 -0.02 0.00 0.00 35.03 34.58 1omv n LYS 101 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1omv h LEU 102 N 0.45 0.47 -0.32 -0.35 3.38 -1.72 0.33 115.31 117.55 1omv h LEU 102 Ca 0.00 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1omv h LEU 102 Cb 0.80 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1omv h LEU 102 CO 0.02 0.47 -0.09 1.05 0.09 0.00 0.00 178.44 179.99 1omv h GLU 103 N 0.51 0.63 -0.46 1.13 9.09 -1.92 -1.93 114.58 121.63 1omv h GLU 103 Ca 0.12 -0.25 -0.14 0.00 0.05 0.00 0.00 59.36 59.15 1omv h GLU 103 Cb 0.19 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.24 1omv h GLU 103 CO -0.01 0.81 -0.26 2.35 0.05 0.00 0.00 179.01 181.96 1omv h TRP 104 N 0.40 1.13 -0.87 2.06 7.01 -1.81 -2.80 115.95 121.07 1omv h TRP 104 Ca 0.08 -0.29 0.08 0.00 2.11 0.00 0.00 58.89 60.87 1omv h TRP 104 Cb 0.59 -0.26 -0.07 0.00 -2.10 0.00 0.00 29.16 27.33 1omv h TRP 104 CO 0.05 1.11 0.53 0.00 -2.79 0.00 0.00 178.44 177.34 1omv h ALA 105 N 0.87 1.23 -0.69 2.65 0.00 -0.18 0.59 119.26 123.72 1omv h ALA 105 Ca 0.10 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1omv h ALA 105 Cb 0.84 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1omv h ALA 105 CO 0.07 0.21 0.45 0.35 0.00 0.00 0.00 179.25 180.34 1omv h PHE 106 N 0.92 0.85 -0.51 0.00 3.57 -1.16 0.32 116.94 120.93 1omv h PHE 106 Ca 0.40 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.91 1omv h PHE 106 Cb 0.29 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1omv h PHE 106 CO -0.04 0.52 0.27 0.77 -2.23 0.00 0.00 178.31 177.60 1omv h SER 107 N 0.91 0.62 0.11 0.41 0.02 -0.72 0.69 113.55 115.59 1omv h SER 107 Ca 0.26 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1omv h SER 107 Cb -0.06 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.32 1omv h SER 107 CO -0.07 0.51 -0.05 0.25 -1.14 0.00 0.00 176.83 176.33 1omv h LEU 108 N 0.71 -0.12 -1.30 5.07 5.85 0.16 -3.24 115.31 122.43 1omv h LEU 108 Ca 0.18 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 1omv h LEU 108 Cb 0.04 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1omv h LEU 108 CO -0.03 0.24 -0.33 1.88 -0.34 0.00 0.00 178.44 179.85 1omv h TYR 109 N -0.50 0.00 -0.65 1.25 0.05 -0.67 -3.31 116.97 113.14 1omv h TYR 109 Ca -0.01 0.00 -0.71 0.00 0.05 0.00 0.00 58.73 58.05 1omv h TYR 109 Cb 0.41 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.06 1omv h TYR 109 CO 0.04 0.33 2.56 -3.47 -1.05 0.00 0.00 178.16 176.57 1omv n ASP 110 N -3.90 4.47 -0.21 3.88 2.03 0.21 -4.58 116.55 118.45 1omv n ASP 110 Ca -0.02 -2.92 -0.09 0.00 0.52 0.00 0.00 54.79 52.28 1omv n ASP 110 Cb 0.40 -1.64 -0.04 0.00 -0.72 0.00 0.00 41.12 39.12 1omv n ASP 110 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1omv h VAL 111 N 4.36 0.08 0.00 5.18 2.07 -1.79 -0.91 116.25 125.24 1omv h VAL 111 Ca 0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.01 1omv h VAL 111 Cb 0.71 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1omv h VAL 111 CO 1.69 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 178.38 1omv n ASP 112 N -5.40 0.00 -1.64 0.57 5.68 -1.26 -4.92 116.55 109.59 1omv n ASP 112 Ca 0.01 -0.08 -0.15 0.00 -0.50 0.00 0.00 54.79 54.07 1omv n ASP 112 Cb 0.35 -0.30 -0.02 0.00 -1.14 0.00 0.00 41.12 40.01 1omv n ASP 112 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1omv n GLY 113 N 1.11 0.05 0.37 6.12 0.00 -0.35 -4.91 105.19 107.60 1omv n GLY 113 Ca 0.13 -0.26 0.03 0.00 0.00 0.00 0.00 46.02 45.93 1omv n GLY 113 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1omv n ASN 114 N -0.83 1.08 0.00 1.61 6.94 -1.26 -4.90 115.26 117.91 1omv n ASN 114 Ca -0.18 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.39 1omv n ASN 114 Cb 0.61 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 1omv n ASN 114 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1omv n GLY 115 N 0.83 2.79 3.18 4.83 0.00 -1.26 -5.05 105.19 110.51 1omv n GLY 115 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1omv n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1omv s THR 116 N -2.78 0.53 -0.16 2.61 -4.23 -1.26 -4.50 115.64 105.86 1omv s THR 116 Ca 0.00 -1.93 -0.05 0.00 -1.18 0.00 0.00 61.69 58.52 1omv s THR 116 Cb 0.00 -1.90 -0.03 0.00 1.34 0.00 0.00 72.50 71.91 1omv s THR 116 CO 0.00 -0.66 0.02 -0.63 -0.54 0.00 0.00 174.62 172.80 1omv s ILE 117 N -3.74 4.41 0.37 2.99 1.01 0.22 -4.76 121.20 121.69 1omv s ILE 117 Ca 0.18 -0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.73 1omv s ILE 117 Cb 0.06 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.57 1omv s ILE 117 CO -0.01 0.50 0.44 -0.94 0.00 0.00 0.00 174.94 174.93 1omv s SER 118 N 0.17 5.62 0.13 3.58 1.04 -1.26 -0.79 113.70 122.19 1omv s SER 118 Ca 0.02 -0.39 -0.19 0.00 0.48 0.00 0.00 55.95 55.87 1omv s SER 118 Cb -0.13 -0.95 -0.04 0.00 0.10 0.00 0.00 66.02 65.00 1omv s SER 118 CO 0.01 -0.52 1.75 0.50 0.98 0.00 0.00 173.24 175.96 1omv h LYS 119 N 0.93 0.17 -0.65 4.02 3.64 -1.79 -2.04 116.57 120.85 1omv h LYS 119 Ca -0.44 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.94 1omv h LYS 119 Cb 1.26 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 1omv h LYS 119 CO 0.53 0.11 0.43 -0.91 -2.27 0.00 0.00 179.45 177.33 1omv h ASN 120 N 0.17 0.75 -0.74 4.20 2.35 -1.96 -1.90 115.58 118.46 1omv h ASN 120 Ca 0.09 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1omv h ASN 120 Cb 0.06 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 1omv h ASN 120 CO -0.09 0.55 0.26 -0.33 -1.65 0.00 0.00 177.43 176.17 1omv h GLU 121 N 0.88 1.13 -0.68 0.81 5.08 -1.73 0.10 114.58 120.18 1omv h GLU 121 Ca 0.24 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1omv h GLU 121 Cb -0.10 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 28.95 1omv h GLU 121 CO -0.05 0.94 0.21 0.28 -1.00 0.00 0.00 179.01 179.39 1omv h VAL 122 N 1.10 1.26 -0.63 3.13 2.07 -0.69 -2.06 116.25 120.42 1omv h VAL 122 Ca 0.24 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 1omv h VAL 122 Cb 0.26 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1omv h VAL 122 CO -0.01 0.34 0.13 0.25 0.02 0.00 0.00 177.57 178.30 1omv h LEU 123 N 1.01 0.95 0.42 2.57 5.85 -0.74 0.77 115.31 126.15 1omv h LEU 123 Ca 0.22 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1omv h LEU 123 Cb 0.31 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1omv h LEU 123 CO -0.01 0.93 -0.27 -0.33 -0.34 0.00 0.00 178.44 178.43 1omv h GLU 124 N 0.95 -0.64 -0.30 1.25 5.08 -0.39 -0.75 114.58 119.78 1omv h GLU 124 Ca 0.20 0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1omv h GLU 124 Cb 0.37 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1omv h GLU 124 CO 0.00 -0.43 -0.04 0.82 -1.00 0.00 0.00 179.01 178.37 1omv h ILE 125 N -0.67 1.27 -0.89 3.13 1.08 -1.30 -1.69 117.51 118.44 1omv h ILE 125 Ca -0.05 -1.04 0.06 0.00 -0.39 0.00 0.00 64.86 63.44 1omv h ILE 125 Cb 0.55 1.34 -0.06 0.00 -3.07 0.00 0.00 36.82 35.58 1omv h ILE 125 CO 0.04 0.34 0.58 0.58 -0.69 0.00 0.00 178.15 179.00 1omv h VAL 126 N 0.34 1.08 -0.19 1.67 2.07 -0.81 0.86 116.25 121.28 1omv h VAL 126 Ca 0.08 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1omv h VAL 126 Cb 0.51 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1omv h VAL 126 CO 0.02 0.19 -0.05 0.74 0.02 0.00 0.00 177.57 178.49 1omv h THR 127 N 1.03 1.29 -0.37 2.57 2.02 -1.01 0.11 112.91 118.54 1omv h THR 127 Ca 0.38 -1.03 0.03 0.00 0.77 0.00 0.00 66.41 66.57 1omv h THR 127 Cb 0.16 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 1omv h THR 127 CO -0.14 0.31 0.16 0.00 0.37 0.00 0.00 175.52 176.23 1omv h ALA 128 N 0.73 0.45 -0.72 6.16 0.00 -0.67 -1.71 119.26 123.51 1omv h ALA 128 Ca 0.05 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1omv h ALA 128 Cb 0.49 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1omv h ALA 128 CO 0.02 -0.21 0.20 0.82 0.00 0.00 0.00 179.25 180.07 1omv h ILE 129 N 0.34 1.26 -0.91 0.00 2.04 -0.75 -2.85 117.51 116.64 1omv h ILE 129 Ca 0.16 -0.95 0.07 0.00 1.00 0.00 0.00 64.86 65.15 1omv h ILE 129 Cb 0.10 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 1omv h ILE 129 CO -0.14 0.37 0.59 0.15 0.00 0.00 0.00 178.15 179.12 1omv h PHE 130 N 1.08 1.04 0.00 1.37 3.57 -0.13 -0.39 116.94 123.48 1omv h PHE 130 Ca 0.23 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1omv h PHE 130 Cb 0.35 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1omv h PHE 130 CO 0.03 0.53 0.00 1.63 -2.23 0.00 0.00 178.31 178.26 1omv n LYS 131 N -4.50 0.57 0.03 1.11 5.02 -0.70 -1.71 118.16 117.98 1omv n LYS 131 Ca 0.14 0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.56 1omv n LYS 131 Cb 0.22 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 33.86 1omv n LYS 131 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1omv n MET 132 N -1.04 0.18 -3.07 1.97 2.81 -0.16 -1.49 117.12 116.33 1omv n MET 132 Ca 0.14 0.02 -0.39 0.00 -1.81 0.00 0.00 57.70 55.66 1omv n MET 132 Cb 0.08 -1.59 -0.05 0.00 -0.71 0.00 0.00 33.22 30.95 1omv n MET 132 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1omv s ILE 133 N -3.12 4.71 0.53 2.02 1.01 -0.69 -4.70 121.20 120.96 1omv s ILE 133 Ca 0.07 1.50 -0.20 0.00 0.00 0.00 0.00 60.65 62.03 1omv s ILE 133 Cb 0.15 -4.05 -0.06 0.00 0.01 0.00 0.00 42.46 38.51 1omv s ILE 133 CO 0.75 0.43 1.11 -0.94 0.00 0.00 0.00 174.94 176.29 1omv s SER 134 N -0.40 5.84 0.37 3.58 1.04 -1.26 -4.84 113.70 118.03 1omv s SER 134 Ca 0.35 2.12 0.10 0.00 0.48 0.00 0.00 55.95 59.01 1omv s SER 134 Cb -0.20 -2.58 0.87 0.00 0.10 0.00 0.00 66.02 64.21 1omv s SER 134 CO 0.22 -1.13 1.89 -0.65 0.98 0.00 0.00 173.24 174.54 1omv h PRO 135 N 1.26 0.61 -0.13 4.02 0.11 -1.97 -1.91 132.00 134.00 1omv h PRO 135 Ca -0.50 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.62 1omv h PRO 135 Cb 1.25 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 1omv h PRO 135 CO 0.57 0.40 -0.22 1.49 -0.21 0.00 0.00 178.00 180.04 1omv h GLU 136 N 0.63 -0.27 0.00 1.05 4.81 -1.95 -2.67 114.58 116.18 1omv h GLU 136 Ca 0.41 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 1omv h GLU 136 Cb 0.71 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1omv h GLU 136 CO -0.17 -0.18 0.00 -0.44 -0.73 0.00 0.00 179.01 177.49 1omv h ASP 137 N -0.28 0.00 0.32 1.04 3.32 -1.72 -3.29 116.42 115.82 1omv h ASP 137 Ca 0.10 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1omv h ASP 137 Cb 0.43 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1omv h ASP 137 CO -0.29 0.00 -0.08 0.71 -1.72 0.00 0.00 179.24 177.86 1omv h THR 138 N 0.00 0.44 0.00 0.35 1.35 -1.18 -1.60 112.91 112.27 1omv h THR 138 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1omv h THR 138 Cb 0.62 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1omv h THR 138 CO 0.00 0.07 0.00 2.29 -0.25 0.00 0.00 175.52 177.63 1omv n LYS 139 N -3.55 0.18 0.07 4.72 -0.00 -1.24 -2.15 118.16 116.18 1omv n LYS 139 Ca -0.02 0.32 0.12 0.00 -0.00 0.00 0.00 58.31 58.73 1omv n LYS 139 Cb 0.20 -1.79 0.26 0.00 -0.00 0.00 0.00 35.03 33.70 1omv n LYS 139 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1omv n HIS 140 N -2.11 0.60 -2.13 5.58 8.25 -0.60 -4.90 115.22 119.91 1omv n HIS 140 Ca 0.04 0.17 -0.40 0.00 -0.26 0.00 0.00 57.72 57.27 1omv n HIS 140 Cb 0.29 -0.70 -0.02 0.00 1.12 0.00 0.00 29.99 30.68 1omv n HIS 140 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1omv s LEU 141 N -4.18 4.37 0.49 2.41 1.43 -0.91 -4.96 118.68 117.33 1omv s LEU 141 Ca 0.08 2.64 -0.23 0.00 -1.03 0.00 0.00 54.13 55.60 1omv s LEU 141 Cb 0.14 -3.73 -0.08 0.00 0.03 0.00 0.00 46.19 42.55 1omv s LEU 141 CO 0.68 -0.60 1.17 -2.65 0.23 0.00 0.00 176.35 175.18 1omv n PRO 142 N 0.60 1.52 -0.20 1.29 -0.02 -1.26 -4.69 135.00 132.25 1omv n PRO 142 Ca 0.01 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1omv n PRO 142 Cb 0.43 -2.32 0.11 0.00 -0.02 0.00 0.00 33.50 31.70 1omv n PRO 142 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1omv h GLU 143 N 1.45 0.34 -0.58 -0.52 4.22 -1.96 0.46 114.58 117.99 1omv h GLU 143 Ca -0.48 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.94 1omv h GLU 143 Cb 1.32 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1omv h GLU 143 CO 0.56 0.23 0.00 -0.40 -2.18 0.00 0.00 179.01 177.22 1omv n ASP 144 N -5.04 1.23 -0.88 1.04 5.75 -1.26 -3.35 116.55 114.04 1omv n ASP 144 Ca 0.09 -2.08 -0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1omv n ASP 144 Cb 0.29 -0.33 -0.01 0.00 -1.03 0.00 0.00 41.12 40.04 1omv n ASP 144 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1omv n GLU 145 N -0.02 0.00 -0.31 0.11 1.02 -0.01 -4.57 120.64 116.85 1omv n GLU 145 Ca 0.04 -1.09 0.11 0.00 -0.02 0.00 0.00 57.16 56.21 1omv n GLU 145 Cb 0.26 -0.08 0.28 0.00 -0.02 0.00 0.00 31.44 31.89 1omv n GLU 145 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1omv n ASN 146 N 0.14 3.77 -4.07 1.62 0.23 -0.25 -4.61 115.26 112.10 1omv n ASN 146 Ca -0.03 -1.99 -0.11 0.00 -0.53 0.00 0.00 54.58 51.91 1omv n ASN 146 Cb 0.79 -0.41 -0.11 0.00 -2.08 0.00 0.00 39.78 37.97 1omv n ASN 146 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1omv s THR 147 N -1.12 0.44 0.20 5.53 -4.23 -1.26 -5.05 115.64 110.15 1omv s THR 147 Ca 0.45 -1.27 -0.10 0.00 -1.18 0.00 0.00 61.69 59.58 1omv s THR 147 Cb 0.24 -0.82 0.15 0.00 1.34 0.00 0.00 72.50 73.40 1omv s THR 147 CO 0.32 -0.56 1.72 -0.65 -0.54 0.00 0.00 174.62 174.91 1omv h PRO 148 N 4.11 0.28 -0.47 3.99 0.11 -1.92 -2.27 132.00 135.84 1omv h PRO 148 Ca -0.35 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.81 1omv h PRO 148 Cb 1.19 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 1omv h PRO 148 CO 0.48 0.19 0.16 0.93 -0.21 0.00 0.00 178.00 179.54 1omv h GLU 149 N 0.29 0.32 -0.19 1.05 3.07 -1.97 -1.14 114.58 116.02 1omv h GLU 149 Ca 0.30 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1omv h GLU 149 Cb 0.42 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1omv h GLU 149 CO -0.36 0.21 0.10 0.87 -1.40 0.00 0.00 179.01 178.43 1omv h LYS 150 N 0.33 0.26 -0.35 2.33 1.57 -1.79 -0.93 116.57 117.99 1omv h LYS 150 Ca 0.22 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1omv h LYS 150 Cb 0.23 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1omv h LYS 150 CO -0.23 0.26 0.14 0.00 -0.57 0.00 0.00 179.45 179.05 1omv h ARG 151 N 0.19 0.53 -0.70 3.15 3.08 -1.19 0.50 114.38 119.93 1omv h ARG 151 Ca 0.07 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1omv h ARG 151 Cb 0.08 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1omv h ARG 151 CO -0.01 0.52 0.16 0.00 -1.07 0.00 0.00 179.97 179.57 1omv h ALA 152 N 0.98 0.93 -0.30 0.04 0.00 -1.19 -1.06 119.26 118.65 1omv h ALA 152 Ca 0.12 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1omv h ALA 152 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1omv h ALA 152 CO -0.01 0.66 -0.37 0.93 0.00 0.00 0.00 179.25 180.46 1omv h GLU 153 N 1.07 0.69 -0.48 0.00 5.08 -0.97 -1.12 114.58 118.84 1omv h GLU 153 Ca 0.22 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 1omv h GLU 153 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1omv h GLU 153 CO 0.00 0.95 0.08 0.87 -1.00 0.00 0.00 179.01 179.92 1omv h LYS 154 N 0.57 0.80 -0.50 2.33 1.57 -0.61 0.56 116.57 121.30 1omv h LYS 154 Ca 0.05 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1omv h LYS 154 Cb 0.90 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 1omv h LYS 154 CO 0.08 0.80 0.30 0.82 -0.57 0.00 0.00 179.45 180.88 1omv h ILE 155 N 0.67 1.05 -0.81 1.86 2.04 -1.03 0.18 117.51 121.46 1omv h ILE 155 Ca 0.15 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 1omv h ILE 155 Cb 0.39 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1omv h ILE 155 CO 0.01 0.11 0.35 -0.25 0.00 0.00 0.00 178.15 178.36 1omv h TRP 156 N 0.59 1.22 -0.47 1.37 -0.00 -0.89 -2.45 115.95 115.31 1omv h TRP 156 Ca 0.20 -0.08 -0.08 0.00 -0.00 0.00 0.00 58.89 58.93 1omv h TRP 156 Cb 0.02 -0.37 -0.02 0.00 -0.00 0.00 0.00 29.16 28.79 1omv h TRP 156 CO -0.07 0.90 -0.02 0.78 -0.00 0.00 0.00 178.44 180.04 1omv h GLY 157 N 1.17 0.86 2.00 2.65 0.00 0.00 -2.45 103.07 107.31 1omv h GLY 157 Ca 0.27 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1omv h GLY 157 CO -0.03 0.54 -0.21 0.74 0.00 0.00 0.00 176.54 177.59 1omv h PHE 158 N 0.74 0.00 -0.17 5.60 0.04 -0.24 -0.72 116.94 122.19 1omv h PHE 158 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 1omv h PHE 158 Cb 0.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.63 1omv h PHE 158 CO 0.03 0.21 0.00 1.19 -0.60 0.00 0.00 178.31 179.13 1omv n PHE 159 N -3.80 0.21 -3.76 -0.55 3.72 -0.96 -4.94 117.46 107.37 1omv n PHE 159 Ca -0.02 -0.10 -0.25 0.00 -0.05 0.00 0.00 57.45 57.03 1omv n PHE 159 Cb 0.31 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.89 1omv n PHE 159 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1omv n GLY 160 N 1.19 -0.40 3.82 1.37 0.00 -0.28 -4.98 105.19 105.92 1omv n GLY 160 Ca 0.17 0.16 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 1omv n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omv s LYS 161 N -6.24 3.04 0.42 1.61 -0.14 -0.96 -5.05 119.74 112.43 1omv s LYS 161 Ca 0.32 -0.69 0.00 0.00 -1.36 0.00 0.00 55.97 54.24 1omv s LYS 161 Cb -0.16 -2.78 -0.01 0.00 -1.68 0.00 0.00 37.83 33.20 1omv s LYS 161 CO 0.81 0.55 0.64 0.15 -0.76 0.00 0.00 175.35 176.74 1omv s LYS 162 N -2.70 3.20 0.30 1.68 1.02 -1.26 -4.77 119.74 117.20 1omv s LYS 162 Ca 0.31 -0.42 0.05 0.00 0.02 0.00 0.00 55.97 55.92 1omv s LYS 162 Cb -0.12 -2.58 0.78 0.00 -0.52 0.00 0.00 37.83 35.39 1omv s LYS 162 CO 0.24 -0.16 1.67 -0.44 -0.92 0.00 0.00 175.35 175.75 1omv h ASP 163 N 0.49 0.24 -0.64 2.83 5.19 -2.00 -0.99 116.42 121.54 1omv h ASP 163 Ca -0.47 0.18 -0.13 0.00 -0.62 0.00 0.00 57.03 55.99 1omv h ASP 163 Cb 1.24 0.18 -0.08 0.00 0.18 0.00 0.00 39.33 40.86 1omv h ASP 163 CO 0.58 -0.08 0.15 0.47 -3.12 0.00 0.00 179.24 177.25 1omv n ASP 164 N -5.11 5.03 -4.88 6.45 9.92 -1.26 -4.46 116.55 122.24 1omv n ASP 164 Ca 0.23 -3.13 -0.30 0.00 -0.53 0.00 0.00 54.79 51.06 1omv n ASP 164 Cb 0.72 -0.71 0.01 0.00 -0.64 0.00 0.00 41.12 40.50 1omv n ASP 164 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1omv s ASP 165 N -1.07 6.17 -0.09 -2.24 1.11 -0.38 -5.06 116.67 115.11 1omv s ASP 165 Ca 0.54 1.31 0.04 0.00 0.18 0.00 0.00 52.55 54.62 1omv s ASP 165 Cb 0.43 -2.38 -0.01 0.00 1.07 0.00 0.00 42.92 42.02 1omv s ASP 165 CO 0.14 -0.86 -0.21 -0.54 1.18 0.00 0.00 175.17 174.87 1omv s LYS 166 N -5.12 2.95 -0.19 8.23 1.02 -1.26 -4.51 119.74 120.86 1omv s LYS 166 Ca 0.54 -0.83 -0.14 0.00 0.02 0.00 0.00 55.97 55.56 1omv s LYS 166 Cb -0.11 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 1omv s LYS 166 CO 0.52 0.28 0.32 -1.17 -0.92 0.00 0.00 175.35 174.38 1omv s LEU 167 N 0.12 4.19 0.52 3.17 2.96 0.03 -4.89 118.68 124.78 1omv s LEU 167 Ca -0.10 0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 54.24 1omv s LEU 167 Cb -0.16 -2.39 0.01 0.00 0.50 0.00 0.00 46.19 44.15 1omv s LEU 167 CO 0.06 0.02 0.78 0.42 -1.32 0.00 0.00 176.35 176.31 1omv s THR 168 N 0.90 3.71 0.15 3.68 -4.23 -1.26 -0.61 115.64 117.98 1omv s THR 168 Ca 0.16 -0.31 -0.14 0.00 -1.18 0.00 0.00 61.69 60.22 1omv s THR 168 Cb -0.14 -3.42 0.03 0.00 1.34 0.00 0.00 72.50 70.31 1omv s THR 168 CO 0.06 -0.35 1.69 -0.08 -0.54 0.00 0.00 174.62 175.40 1omv h GLU 169 N 0.12 0.73 -0.20 3.99 4.81 -1.99 0.15 114.58 122.19 1omv h GLU 169 Ca -0.45 -0.14 0.05 0.00 -0.13 0.00 0.00 59.36 58.69 1omv h GLU 169 Cb 1.26 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 30.45 1omv h GLU 169 CO 0.58 0.66 -0.40 -0.22 -0.73 0.00 0.00 179.01 178.91 1omv h LYS 170 N 0.64 -0.41 -0.53 1.92 3.64 -1.97 -0.69 116.57 119.17 1omv h LYS 170 Ca 0.16 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 1omv h LYS 170 Cb 0.21 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1omv h LYS 170 CO -0.01 -0.27 -0.07 1.49 -2.27 0.00 0.00 179.45 178.31 1omv h GLU 171 N -0.42 0.96 -0.24 1.90 4.81 -1.92 -2.23 114.58 117.45 1omv h GLU 171 Ca 0.10 -0.33 0.05 0.00 -0.13 0.00 0.00 59.36 59.05 1omv h GLU 171 Cb 0.60 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 1omv h GLU 171 CO -0.43 0.99 -0.09 0.35 -0.73 0.00 0.00 179.01 179.10 1omv h PHE 172 N 0.87 -0.20 -0.39 0.92 3.57 -0.27 -1.04 116.94 120.41 1omv h PHE 172 Ca 0.15 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1omv h PHE 172 Cb 0.61 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1omv h PHE 172 CO 0.04 -0.14 0.13 0.82 -2.23 0.00 0.00 178.31 176.93 1omv h ILE 173 N -0.04 1.21 0.13 1.41 2.04 -1.07 -1.29 117.51 119.89 1omv h ILE 173 Ca 0.12 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.33 1omv h ILE 173 Cb 0.23 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1omv h ILE 173 CO -0.27 0.24 -0.22 -0.33 0.00 0.00 0.00 178.15 177.57 1omv h GLU 174 N 0.48 -0.41 -0.27 2.37 5.08 -1.00 -1.41 114.58 119.42 1omv h GLU 174 Ca 0.13 0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 1omv h GLU 174 Cb 0.23 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1omv h GLU 174 CO -0.01 -0.27 -0.24 0.78 -1.00 0.00 0.00 179.01 178.28 1omv h GLY 175 N -0.42 0.55 2.00 -3.84 0.00 -1.16 0.26 103.07 100.46 1omv h GLY 175 Ca 0.02 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 1omv h GLY 175 CO -0.12 0.41 -0.24 -0.91 0.00 0.00 0.00 176.54 175.68 1omv h THR 176 N 0.45 0.54 0.00 4.70 1.35 -1.11 0.16 112.91 119.00 1omv h THR 176 Ca 0.07 -1.26 -0.03 0.00 -0.55 0.00 0.00 66.41 64.65 1omv h THR 176 Cb 0.66 1.87 -0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1omv h THR 176 CO 0.05 0.24 -0.25 -0.07 -0.25 0.00 0.00 175.52 175.23 1omv h LEU 177 N 0.00 0.00 0.03 3.87 3.38 -0.89 -3.39 115.31 118.31 1omv h LEU 177 Ca -0.00 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1omv h LEU 177 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1omv h LEU 177 CO 0.03 0.77 -0.02 0.00 0.09 0.00 0.00 178.44 179.31 1omv h ALA 178 N -0.74 -0.05 -1.99 1.53 0.00 -0.54 -3.41 119.26 114.06 1omv h ALA 178 Ca -0.04 -0.22 -0.67 0.00 0.00 0.00 0.00 54.91 53.99 1omv h ALA 178 Cb 0.46 0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.10 1omv h ALA 178 CO -0.02 -0.30 0.19 1.21 0.00 0.00 0.00 179.25 180.33 1omv s ASN 179 N -5.59 6.24 0.30 0.00 3.84 0.04 -4.91 114.94 114.86 1omv s ASN 179 Ca -0.15 -0.85 0.24 0.00 0.21 0.00 0.00 52.86 52.31 1omv s ASN 179 Cb 0.02 -2.33 1.08 0.00 -0.55 0.00 0.00 41.25 39.47 1omv s ASN 179 CO 0.65 -1.02 1.72 0.11 -2.79 0.00 0.00 177.10 175.78 1omv h LYS 180 N 9.11 0.00 0.04 0.43 1.79 -1.80 -1.79 116.57 124.35 1omv h LYS 180 Ca -0.27 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 57.97 1omv h LYS 180 Cb 1.09 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.73 1omv h LYS 180 CO 1.02 0.00 -1.01 0.93 -1.08 0.00 0.00 179.45 179.31 1omv h GLU 181 N 0.00 0.20 -0.17 3.15 5.08 -1.91 -1.80 114.58 119.13 1omv h GLU 181 Ca 0.00 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1omv h GLU 181 Cb 0.26 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1omv h GLU 181 CO 0.00 1.05 -0.04 0.82 -1.00 0.00 0.00 179.01 179.84 1omv h ILE 182 N 0.09 1.28 -0.43 3.13 2.04 -1.61 -1.10 117.51 120.92 1omv h ILE 182 Ca -0.07 -0.99 0.07 0.00 1.00 0.00 0.00 64.86 64.87 1omv h ILE 182 Cb 1.69 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 39.29 1omv h ILE 182 CO 0.15 0.30 0.05 0.25 0.00 0.00 0.00 178.15 178.90 1omv h LEU 183 N 0.04 -0.06 -0.51 1.44 5.85 -1.46 0.28 115.31 120.90 1omv h LEU 183 Ca 0.04 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1omv h LEU 183 Cb 0.47 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1omv h LEU 183 CO 0.02 0.00 0.29 -0.09 -0.34 0.00 0.00 178.44 178.32 1omv h ARG 184 N 0.17 0.55 -0.18 1.25 2.43 -1.19 -0.47 114.38 116.94 1omv h ARG 184 Ca 0.21 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.17 1omv h ARG 184 Cb 0.28 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1omv h ARG 184 CO -0.30 0.36 -0.60 -0.07 -1.51 0.00 0.00 179.97 177.85 1omv h LEU 185 N 0.57 0.67 0.00 3.80 3.38 -0.15 -3.14 115.31 120.44 1omv h LEU 185 Ca 0.21 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1omv h LEU 185 Cb 0.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1omv h LEU 185 CO -0.12 1.12 -0.12 2.30 0.09 0.00 0.00 178.44 181.71 1omv n ILE 186 N -3.94 0.57 -1.38 1.22 -6.64 0.89 -4.92 119.36 105.16 1omv n ILE 186 Ca -0.04 -0.29 -0.54 0.00 -1.77 0.00 0.00 62.75 60.10 1omv n ILE 186 Cb 0.64 -0.50 -0.08 0.00 -1.44 0.00 0.00 39.64 38.26 1omv n ILE 186 CO 0.00 0.00 0.00 1.67 -1.77 0.00 0.00 176.55 176.45 1omv n GLN 187 N -2.26 0.00 0.00 6.28 -0.06 -0.20 -4.89 117.38 116.25 1omv n GLN 187 Ca 0.05 0.00 0.04 0.00 -2.00 0.00 0.00 57.00 55.09 1omv n GLN 187 Cb 0.44 -1.30 -0.03 0.00 -4.06 0.00 0.00 30.24 25.29 1omv n GLN 187 CO 0.00 0.00 0.00 1.97 -0.20 0.00 0.00 177.06 178.83 1omv n PHE 188 N 2.14 0.00 -2.65 3.69 1.16 -1.26 -4.91 117.46 115.62 1omv n PHE 188 Ca 0.21 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.36 1omv n PHE 188 Cb 0.02 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 37.87 1omv n PHE 188 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 1omv s GLU 189 N -1.54 3.89 0.29 3.97 2.02 -1.26 -4.93 118.70 121.15 1omv s GLU 189 Ca 0.05 0.79 0.03 0.00 0.02 0.00 0.00 54.97 55.86 1omv s GLU 189 Cb 0.06 -3.81 0.74 0.00 0.10 0.00 0.00 34.13 31.22 1omv s GLU 189 CO 0.28 -1.10 1.65 -1.35 0.02 0.00 0.00 175.26 174.77 1omv h PRO 190 N 8.59 0.22 -0.44 0.39 0.11 -1.93 -0.85 132.00 138.08 1omv h PRO 190 Ca -0.22 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.75 1omv h PRO 190 Cb 1.06 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1omv h PRO 190 CO 1.06 0.15 -0.21 0.37 -0.21 0.00 0.00 178.00 179.15 1omv h GLN 191 N 0.23 0.89 -0.41 1.05 5.75 -1.91 -2.22 115.11 118.48 1omv h GLN 191 Ca 0.57 -0.37 -0.13 0.00 -0.15 0.00 0.00 58.65 58.57 1omv h GLN 191 Cb 1.16 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 1omv h GLN 191 CO -0.65 1.02 -0.24 0.87 -2.65 0.00 0.00 178.83 177.18 1omv h LYS 192 N 0.78 0.89 -0.29 1.69 1.57 -1.60 -0.65 116.57 118.95 1omv h LYS 192 Ca 0.10 -0.41 0.02 0.00 -1.87 0.00 0.00 60.65 58.49 1omv h LYS 192 Cb 0.76 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1omv h LYS 192 CO 0.06 1.06 0.16 0.28 -0.57 0.00 0.00 179.45 180.44 1omv h VAL 193 N 0.71 1.01 0.11 0.50 2.07 -1.22 -1.62 116.25 117.82 1omv h VAL 193 Ca 0.09 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1omv h VAL 193 Cb 0.81 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1omv h VAL 193 CO 0.07 0.06 -0.08 0.50 0.02 0.00 0.00 177.57 178.14 1omv h LYS 194 N 0.33 -0.18 -0.42 1.57 3.64 -1.26 -2.86 116.57 117.38 1omv h LYS 194 Ca 0.12 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1omv h LYS 194 Cb 0.02 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1omv h LYS 194 CO -0.07 -0.12 0.22 0.93 -2.27 0.00 0.00 179.45 178.14 1omv h GLU 195 N -0.19 0.43 -0.61 1.90 5.08 -0.92 -2.39 114.58 117.88 1omv h GLU 195 Ca -0.01 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1omv h GLU 195 Cb 0.16 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1omv h GLU 195 CO 0.00 0.28 0.40 -0.22 -1.00 0.00 0.00 179.01 178.48 1omv h LYS 196 N 0.44 0.69 0.00 2.33 1.63 -1.28 -3.51 116.57 116.86 1omv h LYS 196 Ca 0.18 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1omv h LYS 196 Cb 0.08 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1omv h LYS 196 CO -0.12 0.45 0.00 1.28 -3.45 0.00 0.00 179.45 177.61