#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ovi n SER 5 N 0.00 -8.42 -0.21 4.52 2.88 -1.26 -4.05 113.62 107.08 2ovi n SER 5 Ca 0.00 1.41 0.02 0.00 -1.33 0.00 0.00 58.87 58.97 2ovi n SER 5 Cb 0.00 -4.67 0.11 0.00 -0.75 0.00 0.00 64.21 58.91 2ovi n SER 5 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2ovi h LEU 6 N 3.81 -0.23 -0.22 2.46 5.85 -1.99 0.32 115.31 125.31 2ovi h LEU 6 Ca 0.00 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2ovi h LEU 6 Cb 0.00 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2ovi h LEU 6 CO 0.00 -0.10 -0.04 -0.61 -0.34 0.00 0.00 178.44 177.34 2ovi h GLN 7 N 0.14 0.41 -0.78 1.25 4.15 -1.89 -1.61 115.11 116.78 2ovi h GLN 7 Ca 0.34 -0.15 0.08 0.00 0.77 0.00 0.00 58.65 59.69 2ovi h GLN 7 Cb 0.55 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.15 2ovi h GLN 7 CO -0.53 0.64 0.44 0.93 -1.93 0.00 0.00 178.83 178.39 2ovi h GLU 8 N 0.15 0.75 -0.47 1.69 5.08 -1.61 0.30 114.58 120.47 2ovi h GLU 8 Ca 0.06 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2ovi h GLU 8 Cb 0.49 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2ovi h GLU 8 CO 0.02 0.49 0.13 0.35 -1.00 0.00 0.00 179.01 179.00 2ovi h PHE 9 N 0.77 0.71 0.00 4.33 3.57 0.15 -2.22 116.94 124.25 2ovi h PHE 9 Ca 0.37 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 2ovi h PHE 9 Cb 0.30 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 2ovi h PHE 9 CO -0.07 0.59 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.40 2ovi h LEU 10 N 0.68 0.00 -2.66 0.59 3.38 -0.27 -2.93 115.31 114.10 2ovi h LEU 10 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2ovi h LEU 10 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2ovi h LEU 10 CO -0.01 0.13 -0.00 0.11 0.09 0.00 0.00 178.44 178.77 2ovi h LYS 11 N 0.00 0.00 -0.77 1.13 1.79 -0.34 -1.13 116.57 117.25 2ovi h LYS 11 Ca -0.00 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.33 2ovi h LYS 11 Cb 1.09 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.66 2ovi h LYS 11 CO 0.02 0.00 0.18 0.25 -1.08 0.00 0.00 179.45 178.82 2ovi n THR 12 N -3.54 2.44 -3.60 -0.16 -2.24 -1.11 -4.97 114.28 101.10 2ovi n THR 12 Ca -0.03 -1.28 -0.22 0.00 -2.27 0.00 0.00 64.05 60.24 2ovi n THR 12 Cb 0.08 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 2ovi n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ovi n GLU 13 N 0.06 -1.07 -0.01 -0.78 4.71 -0.43 -4.79 120.64 118.33 2ovi n GLU 13 Ca 0.31 0.47 0.18 0.00 -0.01 0.00 0.00 57.16 58.12 2ovi n GLU 13 Cb 1.17 -1.71 0.66 0.00 -1.01 0.00 0.00 31.44 30.54 2ovi n GLU 13 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 2ovi h PRO 14 N -0.24 0.07 -2.82 3.49 0.13 -1.80 -3.46 132.00 127.37 2ovi h PRO 14 Ca -0.52 -0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.42 2ovi h PRO 14 Cb 1.10 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 2ovi h PRO 14 CO 0.31 0.04 -0.21 -0.25 -0.23 0.00 0.00 178.00 177.67 2ovi n ASP 15 N -4.40 -2.83 -0.10 1.44 8.00 -1.26 -4.95 116.55 112.45 2ovi n ASP 15 Ca 0.09 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.84 2ovi n ASP 15 Cb 0.55 -2.60 0.00 0.00 -0.02 0.00 0.00 41.12 39.05 2ovi n ASP 15 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ovi n GLY 16 N -0.45 1.59 3.82 0.44 0.00 -1.26 -3.02 105.19 106.31 2ovi n GLY 16 Ca -0.10 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 2ovi n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ovi s THR 17 N 3.30 4.80 0.31 2.61 2.01 -1.26 -4.83 115.64 122.59 2ovi s THR 17 Ca 0.00 1.11 0.15 0.00 0.31 0.00 0.00 61.69 63.26 2ovi s THR 17 Cb 0.00 -3.85 0.10 0.00 0.01 0.00 0.00 72.50 68.76 2ovi s THR 17 CO 0.00 0.51 1.79 -0.07 -0.69 0.00 0.00 174.62 176.16 2ovi h LEU 18 N 4.41 0.00 -1.09 4.42 3.38 -2.00 -2.95 115.31 121.48 2ovi h LEU 18 Ca -0.50 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.50 2ovi h LEU 18 Cb 1.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 2ovi h LEU 18 CO 0.63 0.39 0.62 -0.33 0.09 0.00 0.00 178.44 179.84 2ovi h GLU 19 N 0.00 1.16 -0.35 1.13 3.07 -1.96 -1.90 114.58 115.73 2ovi h GLU 19 Ca -0.00 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 58.68 2ovi h GLU 19 Cb 0.76 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2ovi h GLU 19 CO 0.05 0.77 -0.23 -0.24 -1.40 0.00 0.00 179.01 177.96 2ovi h VAL 20 N 1.20 1.27 -0.59 3.13 3.04 -1.93 -2.52 116.25 119.84 2ovi h VAL 20 Ca 0.37 -1.32 -0.02 0.00 -1.01 0.00 0.00 66.70 64.72 2ovi h VAL 20 Cb -0.02 1.25 -0.03 0.00 -2.01 0.00 0.00 31.29 30.48 2ovi h VAL 20 CO -0.11 0.43 0.29 0.58 -1.01 0.00 0.00 177.57 177.75 2ovi h VAL 21 N 0.60 1.19 -0.21 1.51 2.07 -1.39 -0.06 116.25 119.97 2ovi h VAL 21 Ca 0.08 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2ovi h VAL 21 Cb 0.72 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2ovi h VAL 21 CO 0.06 0.23 0.07 0.00 0.02 0.00 0.00 177.57 177.94 2ovi h ALA 22 N 1.48 0.27 -0.37 1.67 0.00 -1.06 -0.40 119.26 120.86 2ovi h ALA 22 Ca 0.21 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2ovi h ALA 22 Cb 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2ovi h ALA 22 CO -0.03 -0.11 -0.17 1.05 0.00 0.00 0.00 179.25 179.99 2ovi h GLU 23 N 0.17 0.68 -0.40 0.00 4.11 -1.03 -0.33 114.58 117.79 2ovi h GLU 23 Ca 0.07 -0.24 -0.08 0.00 0.07 0.00 0.00 59.36 59.18 2ovi h GLU 23 Cb 0.21 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2ovi h GLU 23 CO -0.00 0.81 -0.09 1.96 0.07 0.00 0.00 179.01 181.76 2ovi h GLN 24 N 0.61 0.69 -0.62 1.06 4.20 -0.77 -2.70 115.11 117.58 2ovi h GLN 24 Ca 0.10 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2ovi h GLN 24 Cb 0.63 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2ovi h GLN 24 CO 0.04 0.76 0.00 0.66 -0.67 0.00 0.00 178.83 179.63 2ovi n TYR 25 N -4.19 1.10 -3.92 2.96 4.01 -0.18 -4.95 117.16 111.99 2ovi n TYR 25 Ca 0.01 -0.44 -0.26 0.00 -0.16 0.00 0.00 57.90 57.06 2ovi n TYR 25 Cb 0.34 -0.20 -0.01 0.00 -0.31 0.00 0.00 39.34 39.16 2ovi n TYR 25 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2ovi n ASN 26 N 0.76 -1.17 -0.72 7.72 2.85 -0.43 -4.94 115.26 119.33 2ovi n ASN 26 Ca 0.19 -0.95 0.00 0.00 -0.11 0.00 0.00 54.58 53.71 2ovi n ASN 26 Cb 0.69 -3.31 0.00 0.00 1.24 0.00 0.00 39.78 38.39 2ovi n ASN 26 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 2ovi n THR 27 N -4.40 0.00 -3.10 -0.44 5.66 -0.26 -5.04 114.28 106.70 2ovi n THR 27 Ca -0.24 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.56 2ovi n THR 27 Cb 0.65 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.44 2ovi n THR 27 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2ovi s THR 28 N -2.09 3.64 0.16 1.09 -4.23 -1.26 -4.40 115.64 108.56 2ovi s THR 28 Ca 0.00 -0.78 -0.13 0.00 -1.18 0.00 0.00 61.69 59.60 2ovi s THR 28 Cb 0.00 -3.30 0.06 0.00 1.34 0.00 0.00 72.50 70.60 2ovi s THR 28 CO 0.00 -0.16 1.76 0.25 -0.54 0.00 0.00 174.62 175.92 2ovi h LEU 29 N 0.55 0.69 -0.77 4.79 5.85 -1.83 -2.30 115.31 122.28 2ovi h LEU 29 Ca -0.44 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.13 2ovi h LEU 29 Cb 1.27 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2ovi h LEU 29 CO 0.53 0.61 0.38 0.25 -0.34 0.00 0.00 178.44 179.88 2ovi h LEU 30 N 0.72 1.00 -0.71 2.25 5.85 -1.58 0.22 115.31 123.06 2ovi h LEU 30 Ca 0.19 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2ovi h LEU 30 Cb 0.10 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2ovi h LEU 30 CO -0.03 0.85 0.45 -0.08 -0.34 0.00 0.00 178.44 179.29 2ovi h GLU 31 N 1.09 0.85 -0.61 1.25 4.57 -1.71 0.10 114.58 120.12 2ovi h GLU 31 Ca 0.27 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.41 2ovi h GLU 31 Cb 0.10 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 2ovi h GLU 31 CO -0.04 0.56 0.39 0.28 -1.18 0.00 0.00 179.01 179.03 2ovi h VAL 32 N 0.88 1.12 -0.51 0.32 2.07 -0.88 -2.73 116.25 116.51 2ovi h VAL 32 Ca 0.29 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 2ovi h VAL 32 Cb 0.01 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 2ovi h VAL 32 CO -0.11 0.14 0.05 0.58 0.02 0.00 0.00 177.57 178.25 2ovi h VAL 33 N 0.78 1.24 0.00 2.57 2.07 0.39 -1.01 116.25 122.28 2ovi h VAL 33 Ca 0.23 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2ovi h VAL 33 Cb -0.04 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2ovi h VAL 33 CO -0.07 0.34 -0.05 0.03 0.02 0.00 0.00 177.57 177.84 2ovi h ARG 34 N 0.78 0.00 -0.67 1.57 3.08 -0.56 -2.23 114.38 116.36 2ovi h ARG 34 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2ovi h ARG 34 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2ovi h ARG 34 CO 0.01 0.05 0.00 0.09 -1.07 0.00 0.00 179.97 179.05 2ovi n ASN 35 N -3.34 4.12 -4.78 7.04 3.02 -0.40 -4.95 115.26 115.97 2ovi n ASN 35 Ca -0.02 -2.15 -0.37 0.00 -0.03 0.00 0.00 54.58 52.01 2ovi n ASN 35 Cb 0.20 -0.49 -0.04 0.00 -0.61 0.00 0.00 39.78 38.83 2ovi n ASN 35 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2ovi s LEU 36 N -1.29 4.18 0.41 3.41 2.96 -0.84 -4.69 118.68 122.82 2ovi s LEU 36 Ca 0.47 2.05 0.11 0.00 -0.22 0.00 0.00 54.13 56.54 2ovi s LEU 36 Cb 0.27 -4.14 0.93 0.00 0.50 0.00 0.00 46.19 43.74 2ovi s LEU 36 CO 0.29 -0.45 1.97 -0.65 -1.32 0.00 0.00 176.35 176.19 2ovi h PRO 37 N 2.62 0.51 -3.16 0.98 0.11 -1.90 -3.34 132.00 127.82 2ovi h PRO 37 Ca -0.48 -0.03 -0.61 0.00 0.11 0.00 0.00 66.00 64.99 2ovi h PRO 37 Cb 1.21 -0.12 -0.40 0.00 0.11 0.00 0.00 31.00 31.81 2ovi h PRO 37 CO 0.63 0.34 -0.74 0.45 -0.21 0.00 0.00 178.00 178.47 2ovi s SER 38 N -6.25 3.78 -0.13 -2.05 0.15 -1.26 -5.07 113.70 102.87 2ovi s SER 38 Ca -0.08 -2.47 -0.24 0.00 0.70 0.00 0.00 55.95 53.86 2ovi s SER 38 Cb 0.19 -1.05 0.06 0.00 -1.71 0.00 0.00 66.02 63.51 2ovi s SER 38 CO 0.76 -0.29 0.60 -0.94 1.20 0.00 0.00 173.24 174.56 2ovi s SER 39 N 0.55 -0.59 -0.10 5.45 1.04 -1.26 -2.35 113.70 116.45 2ovi s SER 39 Ca 0.16 0.87 0.01 0.00 0.48 0.00 0.00 55.95 57.47 2ovi s SER 39 Cb -0.23 0.83 0.02 0.00 0.10 0.00 0.00 66.02 66.74 2ovi s SER 39 CO -0.04 -0.41 -0.13 0.42 0.98 0.00 0.00 173.24 174.06 2ovi s THR 40 N -0.53 1.33 -0.13 2.02 -4.23 -0.47 -4.99 115.64 108.64 2ovi s THR 40 Ca -0.06 -0.54 -0.02 0.00 -1.18 0.00 0.00 61.69 59.88 2ovi s THR 40 Cb -0.03 -1.24 -0.02 0.00 1.34 0.00 0.00 72.50 72.55 2ovi s THR 40 CO 0.05 0.41 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.78 2ovi s VAL 41 N 1.04 3.62 0.18 2.29 1.01 -1.26 -0.83 120.40 126.46 2ovi s VAL 41 Ca -0.06 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.50 2ovi s VAL 41 Cb -0.15 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 2ovi s VAL 41 CO -0.02 0.52 -0.07 0.68 0.00 0.00 0.00 175.10 176.21 2ovi s VAL 42 N 0.18 1.21 0.63 2.92 -7.23 0.30 -4.98 120.40 113.43 2ovi s VAL 42 Ca -0.04 -2.07 -0.18 0.00 -1.81 0.00 0.00 61.98 57.88 2ovi s VAL 42 Cb -0.14 -2.05 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 2ovi s VAL 42 CO 0.04 -0.58 1.20 -2.84 -0.31 0.00 0.00 175.10 172.61 2ovi s PRO 43 N -3.77 2.78 0.63 4.82 0.02 -1.26 -1.24 135.00 136.98 2ovi s PRO 43 Ca 0.22 1.79 0.40 0.00 0.02 0.00 0.00 61.00 63.42 2ovi s PRO 43 Cb 0.03 -1.91 2.10 0.00 0.02 0.00 0.00 34.50 34.75 2ovi s PRO 43 CO 0.04 -1.35 2.27 0.78 -0.33 0.00 0.00 177.00 178.42 2ovi h GLY 44 N 0.58 0.00 0.86 0.52 0.00 -1.08 -1.78 103.07 102.17 2ovi h GLY 44 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2ovi h GLY 44 CO 0.54 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.17 2ovi n ASP 45 N -3.23 0.00 -0.34 0.19 5.68 -1.26 -0.44 116.55 117.14 2ovi n ASP 45 Ca -0.02 -0.63 0.15 0.00 -0.50 0.00 0.00 54.79 53.78 2ovi n ASP 45 Cb 0.13 0.00 0.64 0.00 -1.14 0.00 0.00 41.12 40.75 2ovi n ASP 45 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2ovi n LYS 46 N -0.93 1.46 -0.30 0.11 4.01 -0.67 -4.52 118.16 117.32 2ovi n LYS 46 Ca 0.11 -0.69 -0.06 0.00 -0.51 0.00 0.00 58.31 57.16 2ovi n LYS 46 Cb 0.05 -1.49 -0.02 0.00 -0.51 0.00 0.00 35.03 33.06 2ovi n LYS 46 CO 0.00 0.00 0.00 0.35 -1.11 0.00 0.00 177.40 176.64 2ovi h PHE 47 N 1.68 -1.33 -0.46 2.13 3.04 -0.97 -1.77 116.94 119.26 2ovi h PHE 47 Ca 0.00 0.10 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 2ovi h PHE 47 Cb 0.36 0.69 -0.02 0.00 2.56 0.00 0.00 35.95 39.54 2ovi h PHE 47 CO 0.00 -0.41 0.26 -0.44 -2.02 0.00 0.00 178.31 175.71 2ovi h ASP 48 N -0.11 0.57 -0.72 0.41 3.32 -1.85 -0.06 116.42 117.98 2ovi h ASP 48 Ca 0.23 -0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.25 2ovi h ASP 48 Cb 0.54 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 2ovi h ASP 48 CO -0.83 0.48 0.43 0.74 -1.72 0.00 0.00 179.24 178.34 2ovi h THR 49 N 0.61 1.03 0.19 0.35 2.02 -1.77 0.45 112.91 115.80 2ovi h THR 49 Ca 0.16 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2ovi h THR 49 Cb 0.03 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 2ovi h THR 49 CO -0.03 0.15 -0.09 0.58 0.37 0.00 0.00 175.52 176.50 2ovi h VAL 50 N 0.80 0.89 -0.15 3.16 2.07 -1.11 -2.30 116.25 119.61 2ovi h VAL 50 Ca 0.31 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 67.05 2ovi h VAL 50 Cb 0.12 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2ovi h VAL 50 CO -0.15 0.18 -0.10 -0.25 0.02 0.00 0.00 177.57 177.26 2ovi h TRP 51 N -0.69 -0.25 -0.37 1.57 2.91 -0.74 -1.05 115.95 117.32 2ovi h TRP 51 Ca -0.03 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 59.96 2ovi h TRP 51 Cb 0.49 0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 29.25 2ovi h TRP 51 CO 0.05 -0.16 0.03 -0.44 -1.03 0.00 0.00 178.44 176.89 2ovi h ASP 52 N -0.10 0.54 -0.28 2.65 3.45 -0.16 -1.62 116.42 120.89 2ovi h ASP 52 Ca 0.09 -0.10 -0.06 0.00 0.43 0.00 0.00 57.03 57.39 2ovi h ASP 52 Cb 0.24 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 2ovi h ASP 52 CO -0.22 0.59 -0.07 0.74 -1.57 0.00 0.00 179.24 178.72 2ovi h THR 53 N 0.55 1.28 0.00 0.35 2.02 -0.98 -3.18 112.91 112.96 2ovi h THR 53 Ca 0.12 -1.09 -0.06 0.00 0.77 0.00 0.00 66.41 66.16 2ovi h THR 53 Cb 0.31 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2ovi h THR 53 CO 0.01 0.34 -0.27 -0.37 0.37 0.00 0.00 175.52 175.60 2ovi h VAL 54 N 0.29 0.71 0.00 3.16 -1.51 -0.75 -1.50 116.25 116.65 2ovi h VAL 54 Ca 0.07 -1.20 0.00 0.00 -1.23 0.00 0.00 66.70 64.34 2ovi h VAL 54 Cb 0.54 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 2ovi h VAL 54 CO 0.03 0.27 0.00 0.00 -1.23 0.00 0.00 177.57 176.63 2ovi n GLU 56 N -2.28 0.79 -1.97 0.00 1.02 -0.56 -4.72 120.64 112.92 2ovi n GLU 56 Ca 0.00 -0.61 -0.29 0.00 -0.02 0.00 0.00 57.16 56.23 2ovi n GLU 56 Cb 0.12 -1.49 0.16 0.00 -0.02 0.00 0.00 31.44 30.22 2ovi n GLU 56 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2ovi s TRP 57 N -2.63 1.86 0.00 -0.32 0.51 -0.78 -5.06 118.94 112.52 2ovi s TRP 57 Ca 0.17 0.37 0.00 0.00 -2.12 0.00 0.00 56.10 54.52 2ovi s TRP 57 Cb 0.18 -3.94 0.00 0.00 -0.81 0.00 0.00 33.47 28.90 2ovi s TRP 57 CO 0.63 -2.42 0.00 0.41 -0.51 0.00 0.00 176.95 175.06 2ovi n GLY 58 N -3.62 0.64 3.70 0.98 0.00 -1.26 -4.84 105.19 100.79 2ovi n GLY 58 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2ovi n GLY 58 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ovi s ASN 59 N -1.00 6.81 0.36 1.61 0.01 -1.26 -4.28 114.94 117.19 2ovi s ASN 59 Ca 0.00 2.27 0.04 0.00 -0.71 0.00 0.00 52.86 54.46 2ovi s ASN 59 Cb 0.00 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 2ovi s ASN 59 CO 0.00 -0.70 0.12 0.68 -1.51 0.00 0.00 177.10 175.69 2ovi s VAL 60 N 1.74 0.65 -0.25 1.60 -7.23 -0.56 -3.36 120.40 112.98 2ovi s VAL 60 Ca 0.65 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.82 2ovi s VAL 60 Cb -0.35 -2.48 0.04 0.00 0.56 0.00 0.00 36.38 34.14 2ovi s VAL 60 CO 0.29 0.00 -0.08 -0.89 -0.31 0.00 0.00 175.10 174.11 2ovi s THR 61 N -3.34 2.59 -0.18 5.32 2.01 -0.07 -1.26 115.64 120.71 2ovi s THR 61 Ca 0.30 -1.26 -0.09 0.00 0.31 0.00 0.00 61.69 60.95 2ovi s THR 61 Cb 0.04 -2.38 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 2ovi s THR 61 CO 0.15 0.12 0.13 -0.89 -0.69 0.00 0.00 174.62 173.44 2ovi s THR 62 N 1.24 5.40 0.18 -0.82 2.01 0.85 -0.03 115.64 124.47 2ovi s THR 62 Ca -0.03 0.18 -0.14 0.00 0.31 0.00 0.00 61.69 62.01 2ovi s THR 62 Cb -0.18 -3.44 0.01 0.00 0.01 0.00 0.00 72.50 68.91 2ovi s THR 62 CO -0.05 0.47 0.42 -1.48 -0.69 0.00 0.00 174.62 173.29 2ovi s LEU 63 N 0.12 0.46 -0.04 4.42 0.05 0.35 0.88 118.68 124.92 2ovi s LEU 63 Ca 0.09 -0.63 0.06 0.00 0.05 0.00 0.00 54.13 53.71 2ovi s LEU 63 Cb -0.11 1.74 -0.01 0.00 -2.05 0.00 0.00 46.19 45.76 2ovi s LEU 63 CO -0.01 -0.98 -0.24 0.68 -0.55 0.00 0.00 176.35 175.25 2ovi s VAL 64 N -3.91 1.97 -0.29 1.48 -7.23 -0.76 -0.69 120.40 110.97 2ovi s VAL 64 Ca 0.12 -1.04 0.02 0.00 -1.81 0.00 0.00 61.98 59.27 2ovi s VAL 64 Cb 0.01 -1.66 0.08 0.00 0.56 0.00 0.00 36.38 35.37 2ovi s VAL 64 CO -0.02 0.55 0.01 -2.28 -0.31 0.00 0.00 175.10 173.05 2ovi s HIS 65 N -0.28 2.85 0.43 2.82 5.04 -1.26 -1.50 115.29 123.39 2ovi s HIS 65 Ca 0.00 -2.28 0.04 0.00 -1.54 0.00 0.00 55.06 51.28 2ovi s HIS 65 Cb -0.12 -2.15 0.04 0.00 0.04 0.00 0.00 32.58 30.38 2ovi s HIS 65 CO 0.02 -0.87 0.33 0.25 -2.34 0.00 0.00 174.74 172.13 2ovi n THR 66 N 4.53 0.00 0.26 0.89 -2.24 0.13 -4.96 114.28 112.89 2ovi n THR 66 Ca -0.04 -1.68 0.11 0.00 -2.27 0.00 0.00 64.05 60.17 2ovi n THR 66 Cb 0.43 -0.15 0.72 0.00 -2.10 0.00 0.00 70.33 69.23 2ovi n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ovi h ALA 67 N 0.68 1.55 0.00 6.98 0.00 -2.02 -3.27 119.26 123.17 2ovi h ALA 67 Ca -0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2ovi h ALA 67 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2ovi h ALA 67 CO 0.42 0.10 -1.13 -0.25 0.00 0.00 0.00 179.25 178.39 2ovi n ASP 68 N -3.98 2.97 -3.88 0.00 9.92 -1.26 -5.05 116.55 115.28 2ovi n ASP 68 Ca -0.02 -0.11 -0.11 0.00 -0.53 0.00 0.00 54.79 54.02 2ovi n ASP 68 Cb 0.17 1.25 -0.10 0.00 -0.64 0.00 0.00 41.12 41.80 2ovi n ASP 68 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2ovi s VAL 69 N -2.31 0.08 -0.31 2.53 1.01 -1.23 -5.09 120.40 115.07 2ovi s VAL 69 Ca -0.02 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2ovi s VAL 69 Cb 0.04 -0.42 0.10 0.00 0.00 0.00 0.00 36.38 36.10 2ovi s VAL 69 CO 0.27 -0.38 0.07 -0.51 0.00 0.00 0.00 175.10 174.55 2ovi s ILE 70 N -1.36 1.46 -0.21 2.22 -1.16 -1.26 0.21 121.20 121.10 2ovi s ILE 70 Ca -0.14 -1.74 -0.07 0.00 -0.51 0.00 0.00 60.65 58.18 2ovi s ILE 70 Cb -0.08 -2.06 -0.04 0.00 0.61 0.00 0.00 42.46 40.90 2ovi s ILE 70 CO 0.01 -0.60 0.06 -0.76 -2.81 0.00 0.00 174.94 170.85 2ovi s LEU 71 N 1.33 3.65 0.05 8.50 1.43 -0.56 -4.97 118.68 128.11 2ovi s LEU 71 Ca 0.09 -0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.23 2ovi s LEU 71 Cb -0.18 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 2ovi s LEU 71 CO -0.17 0.09 -0.21 -1.83 0.23 0.00 0.00 176.35 174.46 2ovi s GLU 72 N 0.85 1.35 -0.14 1.70 -1.05 -1.26 -1.83 118.70 118.33 2ovi s GLU 72 Ca 0.03 -0.99 -0.00 0.00 -0.15 0.00 0.00 54.97 53.87 2ovi s GLU 72 Cb -0.14 -1.50 0.03 0.00 -0.44 0.00 0.00 34.13 32.08 2ovi s GLU 72 CO 0.02 0.38 -0.10 0.12 0.95 0.00 0.00 175.26 176.63 2ovi s PHE 73 N -0.86 1.84 -0.24 4.83 2.19 0.26 -4.95 117.98 121.04 2ovi s PHE 73 Ca 0.07 -1.01 -0.11 0.00 0.33 0.00 0.00 56.93 56.21 2ovi s PHE 73 Cb -0.09 -1.41 -0.05 0.00 -1.31 0.00 0.00 43.02 40.16 2ovi s PHE 73 CO 0.02 -0.60 0.18 -1.12 1.83 0.00 0.00 175.22 175.53 2ovi s SER 74 N 1.59 6.14 0.00 6.13 0.01 -1.26 -0.10 113.70 126.21 2ovi s SER 74 Ca 0.04 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.45 2ovi s SER 74 Cb -0.13 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 63.99 2ovi s SER 74 CO -0.09 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.22 2ovi n GLY 75 N 4.25 -1.60 3.77 3.44 0.00 -0.39 -4.95 105.19 109.71 2ovi n GLY 75 Ca -0.15 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 2ovi n GLY 75 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ovi s GLU 76 N -1.88 4.41 0.14 1.61 2.02 -1.26 -1.50 118.70 122.25 2ovi s GLU 76 Ca 0.00 2.09 -0.31 0.00 0.02 0.00 0.00 54.97 56.76 2ovi s GLU 76 Cb 0.00 -3.08 -0.09 0.00 0.10 0.00 0.00 34.13 31.06 2ovi s GLU 76 CO 0.00 -0.09 1.52 -1.17 0.02 0.00 0.00 175.26 175.55 2ovi s LEU 77 N -1.74 4.37 0.48 1.80 2.96 -1.26 -4.83 118.68 120.45 2ovi s LEU 77 Ca 0.48 2.53 -0.20 0.00 -0.22 0.00 0.00 54.13 56.71 2ovi s LEU 77 Cb -0.37 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 42.64 2ovi s LEU 77 CO 0.49 -0.78 1.04 -2.16 -1.32 0.00 0.00 176.35 173.61 2ovi s PRO 78 N 1.25 3.81 0.73 0.98 0.04 -1.26 -4.73 135.00 135.82 2ovi s PRO 78 Ca 0.69 1.36 -0.10 0.00 0.04 0.00 0.00 61.00 62.99 2ovi s PRO 78 Cb -0.42 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.06 2ovi s PRO 78 CO 0.31 -0.42 1.09 -1.54 0.04 0.00 0.00 177.00 176.48 2ovi s SER 79 N -1.97 5.07 0.29 6.66 1.04 -1.26 -4.84 113.70 118.69 2ovi s SER 79 Ca 0.67 0.89 -0.13 0.00 0.48 0.00 0.00 55.95 57.86 2ovi s SER 79 Cb -0.16 -1.59 0.01 0.00 0.10 0.00 0.00 66.02 64.38 2ovi s SER 79 CO 0.20 -1.53 0.57 -0.83 0.98 0.00 0.00 173.24 172.63 2ovi s GLY 80 N -4.45 0.57 -0.01 7.32 0.00 -1.26 -0.73 107.32 108.77 2ovi s GLY 80 Ca 0.59 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 44.45 2ovi s GLY 80 CO 0.49 -0.55 -0.03 -0.11 0.00 0.00 0.00 173.10 172.91 2ovi s PHE 81 N -3.55 0.33 -0.01 1.90 -0.71 -0.23 -4.91 117.98 110.80 2ovi s PHE 81 Ca 0.21 -0.05 -0.30 0.00 -1.04 0.00 0.00 56.93 55.75 2ovi s PHE 81 Cb -0.02 -0.28 -0.04 0.00 -1.21 0.00 0.00 43.02 41.47 2ovi s PHE 81 CO 0.11 -0.05 1.11 -1.01 -1.34 0.00 0.00 175.22 174.05 2ovi s HIS 82 N 0.27 3.44 -0.24 3.49 3.76 -1.26 -1.08 115.29 123.67 2ovi s HIS 82 Ca -0.03 1.43 -0.27 0.00 -0.15 0.00 0.00 55.06 56.04 2ovi s HIS 82 Cb -0.05 -3.31 0.14 0.00 1.11 0.00 0.00 32.58 30.47 2ovi s HIS 82 CO -0.01 -0.80 1.09 0.50 -0.85 0.00 0.00 174.74 174.68 2ovi s ARG 83 N 1.50 0.45 -1.69 1.40 3.52 0.57 -4.96 118.95 119.75 2ovi s ARG 83 Ca 0.55 0.35 0.00 0.00 -0.13 0.00 0.00 55.73 56.50 2ovi s ARG 83 Cb -0.24 0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.36 2ovi s ARG 83 CO 0.25 -0.09 0.00 0.72 -0.81 0.00 0.00 175.30 175.37 2ovi n HIS 84 N 1.55 -0.38 -0.83 5.12 8.25 -1.26 -1.88 115.22 125.79 2ovi n HIS 84 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 2ovi n HIS 84 Cb 0.57 -3.22 0.00 0.00 1.12 0.00 0.00 29.99 28.45 2ovi n HIS 84 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ovi n GLY 85 N -0.92 0.52 3.09 -1.41 0.00 -1.26 -5.05 105.19 100.16 2ovi n GLY 85 Ca -0.19 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.12 2ovi n GLY 85 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ovi s TYR 86 N -2.00 0.57 -0.42 1.61 1.51 -0.79 -4.77 117.35 113.06 2ovi s TYR 86 Ca 0.00 -0.95 -0.12 0.00 -1.01 0.00 0.00 57.07 54.98 2ovi s TYR 86 Cb 0.00 -0.39 0.05 0.00 -0.11 0.00 0.00 41.96 41.51 2ovi s TYR 86 CO 0.00 -0.30 0.29 0.12 -1.11 0.00 0.00 175.55 174.55 2ovi s PHE 87 N -3.48 3.27 -0.25 2.71 5.36 0.16 -0.31 117.98 125.44 2ovi s PHE 87 Ca 0.05 -1.06 -0.17 0.00 -0.96 0.00 0.00 56.93 54.78 2ovi s PHE 87 Cb 0.05 -2.82 -0.03 0.00 -0.34 0.00 0.00 43.02 39.87 2ovi s PHE 87 CO -0.07 -0.74 0.48 -0.80 -1.46 0.00 0.00 175.22 172.62 2ovi s ASN 88 N 2.04 6.43 0.41 6.13 0.01 -0.24 -0.51 114.94 129.21 2ovi s ASN 88 Ca 0.03 0.51 -0.23 0.00 -0.71 0.00 0.00 52.86 52.46 2ovi s ASN 88 Cb -0.22 -2.27 -0.09 0.00 0.41 0.00 0.00 41.25 39.09 2ovi s ASN 88 CO 0.06 -0.23 1.04 -0.76 -1.51 0.00 0.00 177.10 175.70 2ovi s LEU 89 N 2.06 4.09 0.35 0.60 1.43 -0.08 -1.07 118.68 126.07 2ovi s LEU 89 Ca 0.20 2.00 0.19 0.00 -1.03 0.00 0.00 54.13 55.50 2ovi s LEU 89 Cb -0.16 -4.25 0.35 0.00 0.03 0.00 0.00 46.19 42.17 2ovi s LEU 89 CO 0.09 -0.52 1.58 0.03 0.23 0.00 0.00 176.35 177.76 2ovi h ARG 90 N 2.35 0.00 0.00 1.70 3.08 -1.25 -3.41 114.38 116.85 2ovi h ARG 90 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2ovi h ARG 90 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2ovi h ARG 90 CO 0.62 0.34 0.00 0.41 -1.07 0.00 0.00 179.97 180.27 2ovi n GLY 91 N 0.90 0.80 3.62 0.04 0.00 -1.25 -5.00 105.19 104.31 2ovi n GLY 91 Ca 0.02 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 2ovi n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ovi s LYS 92 N -1.67 3.53 0.00 1.61 -0.14 -0.79 -4.17 119.74 118.12 2ovi s LYS 92 Ca 0.00 2.11 0.00 0.00 -1.36 0.00 0.00 55.97 56.72 2ovi s LYS 92 Cb 0.00 -4.25 0.00 0.00 -1.68 0.00 0.00 37.83 31.90 2ovi s LYS 92 CO 0.00 -1.64 0.00 0.72 -0.76 0.00 0.00 175.35 173.67 2ovi n HIS 93 N 9.95 0.00 0.00 3.18 8.25 -1.26 -1.24 115.22 134.10 2ovi n HIS 93 Ca 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 2ovi n HIS 93 Cb 0.44 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.55 2ovi n HIS 93 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ovi n GLY 94 N -0.17 2.97 3.77 -1.41 0.00 -1.26 -5.09 105.19 103.99 2ovi n GLY 94 Ca 0.00 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 2ovi n GLY 94 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ovi s MET 95 N 0.00 4.39 0.24 1.61 -2.45 -0.37 -5.05 119.30 117.66 2ovi s MET 95 Ca 0.00 0.91 0.01 0.00 -1.25 0.00 0.00 55.69 55.36 2ovi s MET 95 Cb 0.00 -3.31 -0.00 0.00 1.25 0.00 0.00 34.83 32.77 2ovi s MET 95 CO 0.00 0.44 0.29 -1.13 1.05 0.00 0.00 175.02 175.67 2ovi n SER 96 N 2.31 -0.78 0.00 1.11 3.41 -1.26 -1.88 113.62 116.53 2ovi n SER 96 Ca -0.06 -2.37 0.00 0.00 -0.26 0.00 0.00 58.87 56.18 2ovi n SER 96 Cb 0.50 1.55 0.00 0.00 -0.26 0.00 0.00 64.21 66.00 2ovi n SER 96 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ovi n GLY 97 N -0.41 0.79 2.98 5.00 0.00 -1.26 -4.98 105.19 107.32 2ovi n GLY 97 Ca 0.02 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 2ovi n GLY 97 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ovi s HIS 98 N -2.44 -0.14 -0.10 1.61 0.09 -1.26 -0.91 115.29 112.15 2ovi s HIS 98 Ca 0.00 0.37 0.03 0.00 -0.00 0.00 0.00 55.06 55.45 2ovi s HIS 98 Cb 0.00 0.02 0.01 0.00 -0.00 0.00 0.00 32.58 32.60 2ovi s HIS 98 CO 0.00 -0.09 -0.18 0.42 -0.00 0.00 0.00 174.74 174.89 2ovi s ILE 99 N 0.32 1.66 -1.27 0.60 1.01 0.33 -4.93 121.20 118.92 2ovi s ILE 99 Ca -0.02 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 59.67 2ovi s ILE 99 Cb -0.03 -1.48 0.05 0.00 0.01 0.00 0.00 42.46 41.01 2ovi s ILE 99 CO -0.01 0.47 1.75 -0.54 0.00 0.00 0.00 174.94 176.61 2ovi s LYS 100 N 0.63 3.76 0.57 2.79 1.02 -1.26 0.35 119.74 127.61 2ovi s LYS 100 Ca -0.14 -1.84 0.27 0.00 0.02 0.00 0.00 55.97 54.28 2ovi s LYS 100 Cb -0.16 -5.49 1.69 0.00 -0.52 0.00 0.00 37.83 33.35 2ovi s LYS 100 CO 0.04 -2.50 2.23 0.00 -0.92 0.00 0.00 175.35 174.20 2ovi h ALA 101 N 7.98 1.61 0.00 5.17 0.00 -1.92 -0.22 119.26 131.89 2ovi h ALA 101 Ca 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2ovi h ALA 101 Cb 0.89 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2ovi h ALA 101 CO 1.43 0.01 -0.04 1.49 0.00 0.00 0.00 179.25 182.14 2ovi h GLU 102 N 0.00 0.00 -0.00 0.00 4.57 -1.86 0.73 114.58 118.02 2ovi h GLU 102 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2ovi h GLU 102 Cb 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2ovi h GLU 102 CO 0.00 0.04 -0.07 0.09 -1.18 0.00 0.00 179.01 177.88 2ovi n ASN 103 N -4.23 0.09 -4.63 1.04 3.02 -0.09 -4.80 115.26 105.65 2ovi n ASN 103 Ca -0.03 0.29 -0.42 0.00 -0.03 0.00 0.00 54.58 54.39 2ovi n ASN 103 Cb 0.12 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 2ovi n ASN 103 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ovi n THR 105 N 5.54 0.01 -3.80 0.00 -2.24 -0.18 -4.16 114.28 109.46 2ovi n THR 105 Ca 0.08 -0.44 -0.10 0.00 -2.27 0.00 0.00 64.05 61.32 2ovi n THR 105 Cb 0.47 0.12 -0.07 0.00 -2.10 0.00 0.00 70.33 68.75 2ovi n THR 105 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2ovi s HIS 106 N -3.45 0.03 -0.03 4.78 3.76 -1.12 -0.71 115.29 118.55 2ovi s HIS 106 Ca -0.06 -0.37 -0.01 0.00 -0.15 0.00 0.00 55.06 54.47 2ovi s HIS 106 Cb 0.14 0.03 0.03 0.00 1.11 0.00 0.00 32.58 33.89 2ovi s HIS 106 CO 0.90 -0.56 0.05 0.42 -0.85 0.00 0.00 174.74 174.70 2ovi s ILE 107 N -3.51 -0.07 0.00 0.60 1.01 -0.37 0.21 121.20 119.07 2ovi s ILE 107 Ca 0.02 0.24 0.08 0.00 0.00 0.00 0.00 60.65 60.99 2ovi s ILE 107 Cb 0.03 -0.11 -0.02 0.00 0.01 0.00 0.00 42.46 42.37 2ovi s ILE 107 CO -0.09 0.10 -0.25 0.00 0.00 0.00 0.00 174.94 174.70 2ovi s ALA 108 N 1.23 2.26 -0.22 9.38 0.00 -0.40 -0.54 121.76 133.46 2ovi s ALA 108 Ca -0.07 -1.17 -0.05 0.00 0.00 0.00 0.00 51.96 50.67 2ovi s ALA 108 Cb -0.13 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 2ovi s ALA 108 CO -0.03 0.54 0.01 -0.51 0.00 0.00 0.00 175.76 175.77 2ovi s LEU 109 N -0.89 3.22 0.07 0.00 1.02 -0.01 -0.98 118.68 121.11 2ovi s LEU 109 Ca 0.11 -0.25 0.03 0.00 0.02 0.00 0.00 54.13 54.04 2ovi s LEU 109 Cb -0.10 -1.84 -0.03 0.00 0.02 0.00 0.00 46.19 44.24 2ovi s LEU 109 CO 0.01 0.01 -0.09 0.27 0.02 0.00 0.00 176.35 176.56 2ovi s ILE 110 N 1.33 0.76 -0.04 -0.59 -4.36 -0.01 -1.36 121.20 116.93 2ovi s ILE 110 Ca 0.04 -1.44 0.01 0.00 -0.26 0.00 0.00 60.65 59.00 2ovi s ILE 110 Cb -0.15 -1.10 0.02 0.00 1.25 0.00 0.00 42.46 42.49 2ovi s ILE 110 CO 0.01 -0.51 -0.04 -1.61 0.24 0.00 0.00 174.94 173.03 2ovi s GLU 111 N -2.39 0.81 0.14 0.37 2.02 -0.99 -0.66 118.70 117.99 2ovi s GLU 111 Ca -0.00 -0.09 -0.25 0.00 0.02 0.00 0.00 54.97 54.65 2ovi s GLU 111 Cb -0.05 -0.84 0.08 0.00 0.10 0.00 0.00 34.13 33.42 2ovi s GLU 111 CO -0.00 -0.09 1.03 -0.98 0.02 0.00 0.00 175.26 175.24 2ovi s ARG 112 N 0.96 1.12 0.12 1.61 1.70 -0.38 -4.45 118.95 119.63 2ovi s ARG 112 Ca -0.10 -0.66 -0.12 0.00 -0.47 0.00 0.00 55.73 54.38 2ovi s ARG 112 Cb -0.14 0.36 -0.06 0.00 -0.57 0.00 0.00 34.95 34.53 2ovi s ARG 112 CO -0.00 -0.52 0.48 0.15 -1.08 0.00 0.00 175.30 174.33 2ovi s LYS 113 N -2.80 3.86 -0.06 3.89 1.02 -1.26 -0.66 119.74 123.74 2ovi s LYS 113 Ca 0.16 0.32 -0.03 0.00 0.02 0.00 0.00 55.97 56.44 2ovi s LYS 113 Cb -0.01 -2.94 0.03 0.00 -0.52 0.00 0.00 37.83 34.40 2ovi s LYS 113 CO 0.02 0.50 0.15 0.12 -0.92 0.00 0.00 175.35 175.22 2ovi s PHE 114 N -1.47 -0.17 -1.32 3.18 5.99 -0.02 -4.37 117.98 119.81 2ovi s PHE 114 Ca 0.36 0.48 -0.02 0.00 0.00 0.00 0.00 56.93 57.76 2ovi s PHE 114 Cb -0.14 -0.06 0.01 0.00 0.00 0.00 0.00 43.02 42.83 2ovi s PHE 114 CO 0.19 -0.15 0.12 -1.33 -0.00 0.00 0.00 175.22 174.05 2ovi n MET 115 N 4.02 -2.51 -0.30 10.12 2.81 -1.17 -0.89 117.12 129.20 2ovi n MET 115 Ca -0.24 0.72 0.00 0.00 -1.81 0.00 0.00 57.70 56.37 2ovi n MET 115 Cb 0.53 -5.38 0.00 0.00 -0.71 0.00 0.00 33.22 27.66 2ovi n MET 115 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ovi n GLY 116 N -0.98 2.15 3.69 3.03 0.00 -1.26 -5.03 105.19 106.80 2ovi n GLY 116 Ca -0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 2ovi n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ovi s MET 117 N -0.09 2.49 0.33 1.61 -1.94 -0.07 -5.05 119.30 116.59 2ovi s MET 117 Ca 0.00 -1.17 -0.29 0.00 -1.71 0.00 0.00 55.69 52.52 2ovi s MET 117 Cb 0.00 -2.35 -0.10 0.00 2.01 0.00 0.00 34.83 34.39 2ovi s MET 117 CO 0.00 0.42 1.30 -0.51 -0.01 0.00 0.00 175.02 176.22 2ovi s ASP 118 N -3.32 6.78 -0.03 3.03 1.01 -1.26 -0.84 116.67 122.04 2ovi s ASP 118 Ca 0.30 2.68 -0.06 0.00 0.71 0.00 0.00 52.55 56.18 2ovi s ASP 118 Cb -0.08 -2.65 0.01 0.00 1.01 0.00 0.00 42.92 41.21 2ovi s ASP 118 CO 0.20 -0.53 0.13 0.28 0.21 0.00 0.00 175.17 175.47 2ovi s THR 119 N -1.14 0.04 -0.06 -1.27 -1.32 0.17 -4.76 115.64 107.29 2ovi s THR 119 Ca 0.49 -0.32 0.01 0.00 -1.21 0.00 0.00 61.69 60.66 2ovi s THR 119 Cb -0.39 -0.30 0.02 0.00 -1.51 0.00 0.00 72.50 70.31 2ovi s THR 119 CO 0.52 -0.18 -0.08 0.00 -2.21 0.00 0.00 174.62 172.68 2ovi s ALA 120 N -0.58 0.97 0.07 11.08 0.00 -1.26 -1.25 121.76 130.79 2ovi s ALA 120 Ca -0.07 -0.24 -0.06 0.00 0.00 0.00 0.00 51.96 51.59 2ovi s ALA 120 Cb -0.04 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 2ovi s ALA 120 CO 0.01 0.01 0.12 -1.54 0.00 0.00 0.00 175.76 174.36 2ovi s SER 121 N 0.86 0.24 -0.14 0.00 1.04 0.16 -1.59 113.70 114.27 2ovi s SER 121 Ca -0.12 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 55.58 2ovi s SER 121 Cb -0.15 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.28 2ovi s SER 121 CO 0.01 -0.68 -0.17 -0.63 0.98 0.00 0.00 173.24 172.76 2ovi s ILE 122 N -3.81 1.69 -0.09 -1.02 1.01 0.35 -0.83 121.20 118.52 2ovi s ILE 122 Ca 0.05 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.98 2ovi s ILE 122 Cb 0.05 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2ovi s ILE 122 CO -0.10 0.48 -0.13 -0.76 0.00 0.00 0.00 174.94 174.42 2ovi s LEU 123 N 1.16 2.75 -0.25 2.97 1.02 -0.16 -0.83 118.68 125.34 2ovi s LEU 123 Ca -0.02 -0.25 -0.06 0.00 0.02 0.00 0.00 54.13 53.82 2ovi s LEU 123 Cb -0.14 -1.59 -0.02 0.00 0.02 0.00 0.00 46.19 44.46 2ovi s LEU 123 CO -0.06 0.26 0.04 -0.36 0.02 0.00 0.00 176.35 176.26 2ovi s PHE 124 N -0.23 3.06 0.01 0.29 0.40 -0.63 -1.28 117.98 119.61 2ovi s PHE 124 Ca 0.01 -0.61 0.02 0.00 -0.60 0.00 0.00 56.93 55.76 2ovi s PHE 124 Cb -0.13 -2.21 -0.04 0.00 0.51 0.00 0.00 43.02 41.15 2ovi s PHE 124 CO 0.03 -0.43 -0.01 -0.06 0.70 0.00 0.00 175.22 175.45 2ovi s PHE 125 N 1.57 3.03 0.68 0.36 0.40 0.13 0.16 117.98 124.31 2ovi s PHE 125 Ca 0.06 0.04 -0.02 0.00 -0.60 0.00 0.00 56.93 56.41 2ovi s PHE 125 Cb -0.15 -1.64 0.09 0.00 0.51 0.00 0.00 43.02 41.83 2ovi s PHE 125 CO 0.02 0.45 0.96 0.54 0.70 0.00 0.00 175.22 177.88 2ovi s ASN 126 N -1.63 4.63 0.30 1.36 6.03 -0.83 -1.01 114.94 123.79 2ovi s ASN 126 Ca 0.20 -0.06 0.20 0.00 -1.03 0.00 0.00 52.86 52.17 2ovi s ASN 126 Cb -0.11 -0.50 1.07 0.00 -3.03 0.00 0.00 41.25 38.67 2ovi s ASN 126 CO 0.11 -1.66 1.60 2.29 -2.03 0.00 0.00 177.10 177.41 2ovi n LYS 127 N -2.77 0.13 0.00 3.55 2.85 -1.25 -0.77 118.16 119.90 2ovi n LYS 127 Ca 0.12 0.63 0.15 0.00 -1.05 0.00 0.00 58.31 58.15 2ovi n LYS 127 Cb 0.60 -1.93 0.68 0.00 -0.65 0.00 0.00 35.03 33.74 2ovi n LYS 127 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2ovi n GLU 128 N -2.19 1.24 -1.06 -1.58 1.02 -1.26 -4.92 120.64 111.88 2ovi n GLU 128 Ca -0.01 -0.49 -0.02 0.00 -0.02 0.00 0.00 57.16 56.62 2ovi n GLU 128 Cb 0.04 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 29.96 2ovi n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ovi n GLY 129 N 1.14 0.55 3.91 0.62 0.00 0.05 -4.84 105.19 106.62 2ovi n GLY 129 Ca 0.20 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 2ovi n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ovi s SER 130 N -2.49 6.34 -0.38 1.61 0.15 -1.26 -1.37 113.70 116.29 2ovi s SER 130 Ca 0.00 0.29 -0.28 0.00 0.70 0.00 0.00 55.95 56.66 2ovi s SER 130 Cb 0.00 -1.96 0.02 0.00 -1.71 0.00 0.00 66.02 62.37 2ovi s SER 130 CO 0.00 0.21 1.06 0.00 1.20 0.00 0.00 173.24 175.71 2ovi s ALA 131 N -1.43 3.38 0.23 5.45 0.00 -1.26 -1.96 121.76 126.17 2ovi s ALA 131 Ca 0.32 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.05 2ovi s ALA 131 Cb -0.13 -3.71 0.23 0.00 0.00 0.00 0.00 23.12 19.51 2ovi s ALA 131 CO 0.24 -1.74 1.55 0.52 0.00 0.00 0.00 175.76 176.33 2ovi h MET 132 N 8.51 0.28 -2.28 0.00 0.00 -0.64 -3.45 114.93 117.35 2ovi h MET 132 Ca -0.22 -0.19 -0.05 0.00 0.00 0.00 0.00 59.70 59.24 2ovi h MET 132 Cb 1.06 0.03 -0.17 0.00 0.00 0.00 0.00 31.60 32.52 2ovi h MET 132 CO 1.05 0.80 0.18 -1.17 0.00 0.00 0.00 176.91 177.77 2ovi s LEU 133 N -7.98 -0.59 0.02 1.22 2.96 -1.23 -4.82 118.68 108.27 2ovi s LEU 133 Ca -0.04 0.52 0.02 0.00 -0.22 0.00 0.00 54.13 54.41 2ovi s LEU 133 Cb 0.12 2.52 -0.02 0.00 0.50 0.00 0.00 46.19 49.31 2ovi s LEU 133 CO 0.80 -0.70 -0.08 -0.54 -1.32 0.00 0.00 176.35 174.52 2ovi s LYS 134 N -1.85 0.55 -0.12 1.98 1.02 0.13 -1.60 119.74 119.84 2ovi s LYS 134 Ca -0.08 -0.54 0.01 0.00 0.02 0.00 0.00 55.97 55.38 2ovi s LYS 134 Cb -0.00 -0.43 0.02 0.00 -0.52 0.00 0.00 37.83 36.89 2ovi s LYS 134 CO 0.04 0.10 -0.15 0.42 -0.92 0.00 0.00 175.35 174.84 2ovi s ILE 135 N -0.82 1.55 -0.09 2.17 -1.09 -0.01 -0.49 121.20 122.41 2ovi s ILE 135 Ca -0.04 -0.65 -0.02 0.00 -2.23 0.00 0.00 60.65 57.71 2ovi s ILE 135 Cb -0.07 -1.43 -0.03 0.00 -1.58 0.00 0.00 42.46 39.35 2ovi s ILE 135 CO 0.00 0.45 0.00 -0.36 -1.23 0.00 0.00 174.94 173.81 2ovi s PHE 136 N 1.16 3.16 0.57 3.97 0.40 0.95 -0.49 117.98 127.70 2ovi s PHE 136 Ca -0.03 0.16 -0.21 0.00 -0.60 0.00 0.00 56.93 56.26 2ovi s PHE 136 Cb -0.14 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.54 2ovi s PHE 136 CO -0.05 0.43 1.35 -0.51 0.70 0.00 0.00 175.22 177.13 2ovi s LEU 137 N -0.75 3.78 1.00 -0.37 1.02 -0.62 -0.89 118.68 121.85 2ovi s LEU 137 Ca 0.12 2.74 -0.14 0.00 0.02 0.00 0.00 54.13 56.87 2ovi s LEU 137 Cb -0.12 -4.36 0.19 0.00 0.02 0.00 0.00 46.19 41.92 2ovi s LEU 137 CO 0.02 -1.69 1.14 -0.83 0.02 0.00 0.00 176.35 175.01 2ovi s GLY 138 N -1.05 1.59 0.13 -3.19 0.00 -1.21 -4.67 107.32 98.92 2ovi s GLY 138 Ca 0.74 -0.63 0.06 0.00 0.00 0.00 0.00 44.72 44.90 2ovi s GLY 138 CO 0.46 0.03 -0.15 0.50 0.00 0.00 0.00 173.10 173.94 2ovi s ARG 139 N -5.27 1.08 1.41 2.90 0.52 -1.26 -2.55 118.95 115.77 2ovi s ARG 139 Ca 0.66 -1.28 -0.24 0.00 -0.52 0.00 0.00 55.73 54.36 2ovi s ARG 139 Cb -0.14 -1.00 0.36 0.00 0.52 0.00 0.00 34.95 34.70 2ovi s ARG 139 CO 0.55 0.19 0.94 -0.25 0.02 0.00 0.00 175.30 176.75 2ovi n ASP 140 N 0.48 -3.60 0.15 0.23 8.00 0.29 -4.81 116.55 117.28 2ovi n ASP 140 Ca -0.15 -0.96 0.13 0.00 0.71 0.00 0.00 54.79 54.52 2ovi n ASP 140 Cb 0.57 -1.00 0.45 0.00 -0.02 0.00 0.00 41.12 41.12 2ovi n ASP 140 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2ovi h ASP 141 N -3.39 0.00 -0.32 -2.24 3.32 -2.02 -1.31 116.42 110.46 2ovi h ASP 141 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2ovi h ASP 141 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2ovi h ASP 141 CO 0.25 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 179.18 2ovi n HIS 142 N -2.43 0.42 -1.91 4.55 8.25 -1.26 -4.93 115.22 117.90 2ovi n HIS 142 Ca 0.03 -0.21 -0.14 0.00 -0.26 0.00 0.00 57.72 57.15 2ovi n HIS 142 Cb 0.34 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.42 2ovi n HIS 142 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2ovi n ARG 143 N 0.96 -1.03 -3.94 -0.41 1.74 -0.49 -5.01 116.66 108.48 2ovi n ARG 143 Ca 0.18 0.79 -0.33 0.00 -0.77 0.00 0.00 57.85 57.72 2ovi n ARG 143 Cb 0.47 -4.98 -0.05 0.00 -1.02 0.00 0.00 32.46 26.88 2ovi n ARG 143 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2ovi s GLN 144 N -4.07 3.37 0.19 5.56 -1.52 -1.26 -4.75 119.66 117.17 2ovi s GLN 144 Ca 0.00 -0.37 -0.33 0.00 -1.95 0.00 0.00 55.36 52.71 2ovi s GLN 144 Cb 0.00 -3.05 -0.13 0.00 -0.22 0.00 0.00 33.01 29.61 2ovi s GLN 144 CO 0.00 0.66 1.62 1.28 -0.25 0.00 0.00 175.29 178.61 2ovi n LEU 145 N 0.90 3.49 -4.66 2.90 4.77 -1.26 0.10 117.00 123.24 2ovi n LEU 145 Ca -0.10 1.08 -0.42 0.00 -0.03 0.00 0.00 56.01 56.54 2ovi n LEU 145 Cb 0.52 -1.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.09 2ovi n LEU 145 CO 0.44 -0.10 1.58 -0.76 -1.33 0.00 0.00 177.39 177.22 2ovi s LEU 146 N 0.89 4.43 0.40 2.23 1.43 -1.06 -4.77 118.68 122.23 2ovi s LEU 146 Ca 0.76 2.64 0.09 0.00 -1.03 0.00 0.00 54.13 56.60 2ovi s LEU 146 Cb -0.60 -3.53 0.88 0.00 0.03 0.00 0.00 46.19 42.96 2ovi s LEU 146 CO 0.37 -1.05 1.98 0.77 0.23 0.00 0.00 176.35 178.66 2ovi h SER 147 N 10.51 0.51 0.16 2.29 4.64 -1.93 -0.72 113.55 129.00 2ovi h SER 147 Ca -0.49 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.72 2ovi h SER 147 Cb 1.23 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2ovi h SER 147 CO 0.94 0.33 -0.40 -0.33 -0.87 0.00 0.00 176.83 176.50 2ovi h GLU 148 N 0.58 0.32 -0.08 4.77 4.39 -2.00 -0.94 114.58 121.62 2ovi h GLU 148 Ca 0.27 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.71 2ovi h GLU 148 Cb 0.32 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2ovi h GLU 148 CO -0.08 0.67 -0.38 1.96 -1.16 0.00 0.00 179.01 180.02 2ovi h GLN 149 N 0.27 0.40 -0.69 2.33 4.20 -1.77 -2.65 115.11 117.19 2ovi h GLN 149 Ca 0.03 -0.32 0.06 0.00 0.06 0.00 0.00 58.65 58.48 2ovi h GLN 149 Cb 0.82 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.61 2ovi h GLN 149 CO 0.07 0.96 0.38 0.28 -0.67 0.00 0.00 178.83 179.85 2ovi h VAL 150 N -0.06 0.96 -0.43 -0.54 2.07 -0.92 0.50 116.25 117.83 2ovi h VAL 150 Ca -0.02 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2ovi h VAL 150 Cb 1.02 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2ovi h VAL 150 CO 0.08 0.13 0.03 0.77 0.02 0.00 0.00 177.57 178.60 2ovi h SER 151 N 0.70 0.73 -0.71 0.57 4.64 -1.23 0.45 113.55 118.70 2ovi h SER 151 Ca 0.31 -0.29 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2ovi h SER 151 Cb 0.21 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 2ovi h SER 151 CO -0.19 0.83 0.33 0.00 -0.87 0.00 0.00 176.83 176.94 2ovi h ALA 152 N 0.92 0.92 -0.77 5.18 0.00 -0.92 -1.68 119.26 122.90 2ovi h ALA 152 Ca 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2ovi h ALA 152 Cb 0.44 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2ovi h ALA 152 CO 0.02 0.49 0.42 0.35 0.00 0.00 0.00 179.25 180.52 2ovi h PHE 153 N 0.99 1.07 -0.18 0.00 3.04 0.24 -0.75 116.94 121.36 2ovi h PHE 153 Ca 0.24 -0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.06 2ovi h PHE 153 Cb 0.13 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 38.29 2ovi h PHE 153 CO 0.01 0.76 -0.33 0.45 -2.02 0.00 0.00 178.31 177.18 2ovi h HIS 154 N 1.07 0.41 0.01 0.41 3.86 -0.49 -2.06 115.15 118.36 2ovi h HIS 154 Ca 0.27 -0.10 -0.24 0.00 -1.16 0.00 0.00 60.37 59.15 2ovi h HIS 154 Cb 0.05 -0.10 0.01 0.00 1.06 0.00 0.00 27.41 28.43 2ovi h HIS 154 CO 0.00 0.65 -0.99 1.15 0.86 0.00 0.00 177.93 179.60 2ovi h THR 155 N 0.31 1.39 -0.41 2.45 2.02 -1.02 -2.75 112.91 114.90 2ovi h THR 155 Ca 0.04 -2.47 -0.00 0.00 0.77 0.00 0.00 66.41 64.75 2ovi h THR 155 Cb 0.73 2.46 -0.02 0.00 -1.74 0.00 0.00 68.15 69.58 2ovi h THR 155 CO 0.06 0.74 0.25 0.25 0.37 0.00 0.00 175.52 177.18 2ovi h LEU 156 N 0.24 0.49 -0.66 2.58 5.85 -0.95 0.20 115.31 123.06 2ovi h LEU 156 Ca -0.09 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.67 2ovi h LEU 156 Cb 1.63 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.47 2ovi h LEU 156 CO 0.17 0.40 0.29 0.00 -0.34 0.00 0.00 178.44 178.97 2ovi h ALA 157 N 1.11 0.89 -0.33 1.25 0.00 -1.34 0.30 119.26 121.13 2ovi h ALA 157 Ca 0.15 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 2ovi h ALA 157 Cb -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ovi h ALA 157 CO -0.03 -0.12 -0.48 0.00 0.00 0.00 0.00 179.25 178.63 2ovi h ALA 158 N 1.42 0.51 -0.10 0.00 0.00 -1.14 -3.00 119.26 116.96 2ovi h ALA 158 Ca 0.33 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2ovi h ALA 158 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2ovi h ALA 158 CO -0.29 0.68 -0.39 0.66 0.00 0.00 0.00 179.25 179.91 2ovi h SER 159 N 0.72 0.22 -3.93 0.00 4.64 0.23 -3.42 113.55 112.01 2ovi h SER 159 Ca 0.04 -0.09 -0.51 0.00 -0.47 0.00 0.00 61.79 60.76 2ovi h SER 159 Cb 1.08 -0.06 0.06 0.00 -0.31 0.00 0.00 62.40 63.17 2ovi h SER 159 CO 0.11 0.59 0.53 -0.76 -0.87 0.00 0.00 176.83 176.44 2ovi s LEU 160 N -8.27 4.23 0.00 5.97 1.43 0.97 -5.08 118.68 117.92 2ovi s LEU 160 Ca -0.04 2.42 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 2ovi s LEU 160 Cb 0.14 -3.96 0.00 0.00 0.03 0.00 0.00 46.19 42.40 2ovi s LEU 160 CO 0.76 -0.67 0.00 2.29 0.23 0.00 0.00 176.35 178.97