#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ovi s SER 5 N 0.00 6.62 0.18 4.52 1.04 -1.26 -4.80 113.70 120.01 2ovi s SER 5 Ca 0.00 1.65 -0.21 0.00 0.48 0.00 0.00 55.95 57.87 2ovi s SER 5 Cb 0.00 -2.52 0.11 0.00 0.10 0.00 0.00 66.02 63.71 2ovi s SER 5 CO 0.00 -0.58 1.60 0.25 0.98 0.00 0.00 173.24 175.48 2ovi h LEU 6 N 1.21 -1.03 -1.15 2.42 6.46 -1.98 1.27 115.31 122.52 2ovi h LEU 6 Ca -0.48 0.20 -0.02 0.00 -0.12 0.00 0.00 57.88 57.47 2ovi h LEU 6 Cb 1.19 0.52 -0.03 0.00 -0.73 0.00 0.00 40.66 41.60 2ovi h LEU 6 CO 0.61 -0.30 0.32 0.06 -0.62 0.00 0.00 178.44 178.51 2ovi h GLN 7 N -0.18 0.92 -0.30 1.25 -0.00 -1.85 0.36 115.11 115.31 2ovi h GLN 7 Ca 0.22 -0.12 -0.15 0.00 -0.00 0.00 0.00 58.65 58.60 2ovi h GLN 7 Cb 0.53 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.48 27.83 2ovi h GLN 7 CO -0.61 0.70 -0.38 1.49 -0.00 0.00 0.00 178.83 180.03 2ovi h GLU 8 N 0.92 0.79 -0.08 0.06 4.57 -1.50 -3.09 114.58 116.24 2ovi h GLU 8 Ca 0.23 -0.45 0.02 0.00 -1.18 0.00 0.00 59.36 57.98 2ovi h GLU 8 Cb 0.08 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2ovi h GLU 8 CO -0.03 1.08 -0.03 0.35 -1.18 0.00 0.00 179.01 179.20 2ovi h PHE 9 N 0.56 -0.07 -4.08 0.92 3.57 0.25 -3.34 116.94 114.75 2ovi h PHE 9 Ca 0.04 0.01 -0.48 0.00 3.53 0.00 0.00 57.97 61.07 2ovi h PHE 9 Cb 0.97 0.04 0.04 0.00 2.79 0.00 0.00 35.95 39.80 2ovi h PHE 9 CO 0.07 -0.05 0.40 -0.51 -2.23 0.00 0.00 178.31 175.99 2ovi s LEU 10 N -10.29 3.80 0.00 0.59 1.43 0.12 -2.19 118.68 112.14 2ovi s LEU 10 Ca -0.13 2.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 2ovi s LEU 10 Cb 0.08 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.73 2ovi s LEU 10 CO 0.67 -0.93 0.00 1.17 0.23 0.00 0.00 176.35 177.49 2ovi n LYS 11 N -1.12 0.00 0.00 1.70 4.81 -1.26 -4.71 118.16 117.58 2ovi n LYS 11 Ca 0.10 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.68 2ovi n LYS 11 Cb 0.52 0.00 0.58 0.00 0.02 0.00 0.00 35.03 36.15 2ovi n LYS 11 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2ovi n THR 12 N -0.01 0.00 -3.37 3.15 5.66 -0.93 -4.94 114.28 113.83 2ovi n THR 12 Ca 0.00 -0.13 -0.17 0.00 -3.05 0.00 0.00 64.05 60.70 2ovi n THR 12 Cb 0.00 0.15 0.04 0.00 -1.55 0.00 0.00 70.33 68.97 2ovi n THR 12 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2ovi n GLU 13 N -0.51 -1.67 -1.56 1.09 1.02 -1.26 -4.90 120.64 112.85 2ovi n GLU 13 Ca 0.17 0.88 -0.39 0.00 -0.02 0.00 0.00 57.16 57.80 2ovi n GLU 13 Cb 0.29 -5.07 0.03 0.00 -0.02 0.00 0.00 31.44 26.68 2ovi n GLU 13 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2ovi n PRO 14 N -3.15 0.87 -2.91 3.49 -0.04 -1.26 -4.94 135.00 127.07 2ovi n PRO 14 Ca -0.08 0.33 -0.43 0.00 -0.04 0.00 0.00 63.50 63.28 2ovi n PRO 14 Cb 0.59 -1.95 -0.05 0.00 -0.04 0.00 0.00 33.50 32.05 2ovi n PRO 14 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2ovi s ASP 15 N -1.07 6.40 0.00 3.54 3.68 -1.26 -4.95 116.67 123.01 2ovi s ASP 15 Ca 0.70 -0.17 0.00 0.00 2.13 0.00 0.00 52.55 55.21 2ovi s ASP 15 Cb -0.47 -2.41 0.00 0.00 -1.45 0.00 0.00 42.92 38.59 2ovi s ASP 15 CO 0.52 -1.03 0.00 0.61 0.13 0.00 0.00 175.17 175.41 2ovi n GLY 16 N 5.02 0.13 3.83 2.66 0.00 -1.26 -5.09 105.19 110.48 2ovi n GLY 16 Ca 0.03 -1.80 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 2ovi n GLY 16 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ovi s THR 17 N -1.28 4.48 0.31 2.61 -1.32 -1.26 -4.96 115.64 114.22 2ovi s THR 17 Ca 0.00 1.32 0.16 0.00 -1.21 0.00 0.00 61.69 61.96 2ovi s THR 17 Cb 0.00 -3.64 0.12 0.00 -1.51 0.00 0.00 72.50 67.47 2ovi s THR 17 CO 0.00 -0.43 1.81 -0.07 -2.21 0.00 0.00 174.62 173.72 2ovi h LEU 18 N 1.61 0.00 -0.88 9.08 3.38 -1.99 -2.50 115.31 124.01 2ovi h LEU 18 Ca -0.48 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 2ovi h LEU 18 Cb 1.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 2ovi h LEU 18 CO 0.62 0.37 0.25 -0.33 0.09 0.00 0.00 178.44 179.44 2ovi h GLU 19 N 0.00 1.08 -0.35 1.13 3.07 -1.96 0.14 114.58 117.70 2ovi h GLU 19 Ca -0.00 -0.20 -0.17 0.00 -0.50 0.00 0.00 59.36 58.48 2ovi h GLU 19 Cb 0.73 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2ovi h GLU 19 CO 0.05 0.90 -0.44 -0.24 -1.40 0.00 0.00 179.01 177.87 2ovi h VAL 20 N 1.05 1.27 -0.84 3.13 3.04 -1.85 -2.26 116.25 119.79 2ovi h VAL 20 Ca 0.24 -1.62 0.04 0.00 -1.01 0.00 0.00 66.70 64.35 2ovi h VAL 20 Cb 0.25 1.47 -0.05 0.00 -2.01 0.00 0.00 31.29 30.94 2ovi h VAL 20 CO -0.01 0.54 0.53 0.58 -1.01 0.00 0.00 177.57 178.20 2ovi h VAL 21 N 0.73 1.11 0.35 1.51 2.07 -1.12 -0.59 116.25 120.31 2ovi h VAL 21 Ca 0.04 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2ovi h VAL 21 Cb 1.04 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2ovi h VAL 21 CO 0.10 0.19 -0.34 0.00 0.02 0.00 0.00 177.57 177.54 2ovi h ALA 22 N 1.36 -0.74 -0.81 1.67 0.00 -0.48 -0.43 119.26 119.82 2ovi h ALA 22 Ca 0.34 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2ovi h ALA 22 Cb 0.05 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2ovi h ALA 22 CO -0.13 -0.95 0.54 1.05 0.00 0.00 0.00 179.25 179.76 2ovi h GLU 23 N -0.72 1.05 -0.97 0.00 4.11 -1.18 -0.26 114.58 116.60 2ovi h GLU 23 Ca -0.02 -0.06 0.12 0.00 0.07 0.00 0.00 59.36 59.46 2ovi h GLU 23 Cb 0.65 -0.24 -0.08 0.00 0.50 0.00 0.00 28.75 29.58 2ovi h GLU 23 CO -0.06 0.69 0.62 1.96 0.07 0.00 0.00 179.01 182.29 2ovi h GLN 24 N 1.08 0.91 -0.60 1.06 1.08 -0.67 0.25 115.11 118.22 2ovi h GLN 24 Ca 0.31 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2ovi h GLN 24 Cb -0.09 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.13 2ovi h GLN 24 CO -0.08 0.60 0.00 0.66 -0.95 0.00 0.00 178.83 179.07 2ovi n TYR 25 N -4.60 0.99 -3.87 2.96 4.01 -0.21 -4.94 117.16 111.51 2ovi n TYR 25 Ca 0.18 -0.43 -0.28 0.00 -0.16 0.00 0.00 57.90 57.22 2ovi n TYR 25 Cb 0.37 -0.12 0.03 0.00 -0.31 0.00 0.00 39.34 39.30 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 0.94 -3.77 -0.86 7.72 4.05 0.88 -4.96 115.26 119.27 2ovi n ASN 26 Ca 0.19 -0.80 0.00 0.00 0.45 0.00 0.00 54.58 54.42 2ovi n ASN 26 Cb 0.62 -3.88 0.00 0.00 1.23 0.00 0.00 39.78 37.75 2ovi n ASN 26 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 2ovi n THR 27 N -4.58 0.00 -3.54 -0.44 5.66 -0.29 -5.01 114.28 106.08 2ovi n THR 27 Ca -0.05 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.75 2ovi n THR 27 Cb 0.57 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.34 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 -1.55 4.43 0.25 1.09 -4.23 -1.26 -4.32 115.64 110.05 2ovi s THR 28 Ca 0.00 -0.91 -0.05 0.00 -1.18 0.00 0.00 61.69 59.55 2ovi s THR 28 Cb 0.00 -3.56 0.25 0.00 1.34 0.00 0.00 72.50 70.53 2ovi s THR 28 CO 0.00 -0.24 1.89 0.25 -0.54 0.00 0.00 174.62 175.98 2ovi h LEU 29 N 0.90 1.03 -0.39 4.79 6.46 -1.88 -2.26 115.31 123.96 2ovi h LEU 29 Ca -0.48 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.31 2ovi h LEU 29 Cb 1.25 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.92 2ovi h LEU 29 CO 0.56 0.70 0.20 0.25 -0.62 0.00 0.00 178.44 179.53 2ovi h LEU 30 N 1.20 0.30 -1.28 2.25 7.12 -1.65 -1.15 115.31 122.10 2ovi h LEU 30 Ca 0.39 0.02 -0.06 0.00 0.13 0.00 0.00 57.88 58.35 2ovi h LEU 30 Cb 0.03 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.11 2ovi h LEU 30 CO -0.13 0.22 -0.18 -0.33 -0.13 0.00 0.00 178.44 177.88 2ovi h GLU 31 N 0.41 0.26 -0.16 1.25 4.39 -1.72 0.06 114.58 119.08 2ovi h GLU 31 Ca 0.16 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 2ovi h GLU 31 Cb 0.06 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2ovi h GLU 31 CO -0.11 0.45 -0.01 0.28 -1.16 0.00 0.00 179.01 178.46 2ovi h VAL 32 N 0.25 1.26 -0.00 3.13 2.07 -0.99 -2.43 116.25 119.54 2ovi h VAL 32 Ca 0.05 -0.86 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 2ovi h VAL 32 Cb 0.47 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2ovi h VAL 32 CO 0.03 0.26 -0.39 -0.37 0.02 0.00 0.00 177.57 177.11 2ovi h VAL 33 N 0.02 1.28 -0.27 2.57 -1.51 -0.77 -0.71 116.25 116.86 2ovi h VAL 33 Ca 0.04 -1.35 -0.04 0.00 -1.23 0.00 0.00 66.70 64.13 2ovi h VAL 33 Cb 0.39 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.26 2ovi h VAL 33 CO 0.01 0.39 0.01 -0.09 -1.23 0.00 0.00 177.57 176.65 2ovi h ARG 34 N 0.00 0.40 -0.11 5.19 2.43 -0.89 -1.88 114.38 119.51 2ovi h ARG 34 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2ovi h ARG 34 Cb 0.70 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2ovi h ARG 34 CO 0.05 0.42 0.00 0.09 -1.51 0.00 0.00 179.97 179.02 2ovi n ASN 35 N -4.33 1.54 -4.77 -3.80 4.13 -0.31 -4.90 115.26 102.81 2ovi n ASN 35 Ca 0.01 -1.62 -0.38 0.00 1.68 0.00 0.00 54.58 54.26 2ovi n ASN 35 Cb 0.21 -0.07 -0.04 0.00 -1.54 0.00 0.00 39.78 38.34 2ovi n ASN 35 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2ovi s LEU 36 N -1.70 4.37 0.34 3.41 1.43 -0.71 -4.75 118.68 121.07 2ovi s LEU 36 Ca 0.34 2.13 -0.29 0.00 -1.03 0.00 0.00 54.13 55.28 2ovi s LEU 36 Cb 0.18 -3.88 -0.11 0.00 0.03 0.00 0.00 46.19 42.41 2ovi s LEU 36 CO 0.28 -0.27 1.51 -2.16 0.23 0.00 0.00 176.35 175.95 2ovi s PRO 37 N -1.91 4.13 0.00 1.29 0.04 -1.26 -2.58 135.00 134.72 2ovi s PRO 37 Ca 0.50 2.55 0.00 0.00 0.04 0.00 0.00 61.00 64.09 2ovi s PRO 37 Cb -0.27 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2ovi s PRO 37 CO 0.34 -0.54 0.00 0.43 0.04 0.00 0.00 177.00 177.26 2ovi n SER 38 N 1.13 -4.52 -4.74 6.66 7.64 -1.26 -4.83 113.62 113.69 2ovi n SER 38 Ca 0.04 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.58 2ovi n SER 38 Cb 0.39 -2.93 0.07 0.00 -1.01 0.00 0.00 64.21 60.73 2ovi n SER 38 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ovi s SER 39 N -2.03 4.58 -0.17 6.43 1.04 -1.06 -4.89 113.70 117.60 2ovi s SER 39 Ca 0.00 2.20 0.01 0.00 0.48 0.00 0.00 55.95 58.64 2ovi s SER 39 Cb 0.00 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.56 2ovi s SER 39 CO 0.00 -1.99 -0.19 -0.89 0.98 0.00 0.00 173.24 171.15 2ovi s THR 40 N -2.14 2.23 -0.11 2.02 2.01 -0.40 -4.99 115.64 114.27 2ovi s THR 40 Ca 0.71 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.84 2ovi s THR 40 Cb -0.25 -1.94 0.01 0.00 0.01 0.00 0.00 72.50 70.33 2ovi s THR 40 CO 0.43 0.53 -0.18 0.54 -0.69 0.00 0.00 174.62 175.25 2ovi s VAL 41 N 1.18 1.69 0.22 3.82 0.11 -1.26 -0.31 120.40 125.85 2ovi s VAL 41 Ca 0.02 -0.77 0.06 0.00 -2.93 0.00 0.00 61.98 58.36 2ovi s VAL 41 Cb -0.14 -1.51 -0.05 0.00 -1.53 0.00 0.00 36.38 33.15 2ovi s VAL 41 CO -0.09 0.48 -0.08 0.68 -3.33 0.00 0.00 175.10 172.76 2ovi s VAL 42 N 0.78 1.45 0.81 2.04 -7.23 -0.06 -4.98 120.40 113.22 2ovi s VAL 42 Ca -0.10 -2.12 -0.11 0.00 -1.81 0.00 0.00 61.98 57.84 2ovi s VAL 42 Cb -0.16 -2.18 0.08 0.00 0.56 0.00 0.00 36.38 34.68 2ovi s VAL 42 CO 0.01 -0.49 1.09 -2.16 -0.31 0.00 0.00 175.10 173.25 2ovi s PRO 43 N -3.73 1.98 0.40 4.82 0.04 -1.26 -0.16 135.00 137.08 2ovi s PRO 43 Ca 0.25 1.07 0.25 0.00 0.04 0.00 0.00 61.00 62.60 2ovi s PRO 43 Cb 0.02 -1.87 1.36 0.00 0.04 0.00 0.00 34.50 34.06 2ovi s PRO 43 CO 0.07 -1.81 1.76 0.78 0.04 0.00 0.00 177.00 177.84 2ovi h GLY 44 N -1.25 0.00 0.38 0.56 0.00 -1.29 -1.59 103.07 99.89 2ovi h GLY 44 Ca -0.45 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.11 2ovi h GLY 44 CO 0.52 0.00 0.58 -1.80 0.00 0.00 0.00 176.54 175.85 2ovi h ASP 45 N 0.00 0.00 -0.09 0.19 -0.00 -1.86 -1.91 116.42 112.74 2ovi h ASP 45 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2ovi h ASP 45 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.43 2ovi h ASP 45 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 179.24 179.53 2ovi n LYS 46 N -4.28 1.42 -0.12 0.28 4.76 -0.60 -4.46 118.16 115.17 2ovi n LYS 46 Ca 0.16 -0.63 -0.08 0.00 -2.87 0.00 0.00 58.31 54.89 2ovi n LYS 46 Cb 0.88 -1.36 -0.02 0.00 -1.84 0.00 0.00 35.03 32.69 2ovi n LYS 46 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2ovi h PHE 47 N 1.30 -0.99 -0.17 2.13 3.04 -1.57 0.11 116.94 120.79 2ovi h PHE 47 Ca 0.00 0.06 0.01 0.00 3.98 0.00 0.00 57.97 62.02 2ovi h PHE 47 Cb 0.28 0.49 -0.01 0.00 2.56 0.00 0.00 35.95 39.27 2ovi h PHE 47 CO 0.06 -0.40 0.08 -0.44 -2.02 0.00 0.00 178.31 175.59 2ovi h ASP 48 N -0.28 0.12 -0.54 0.41 3.32 -1.85 0.29 116.42 117.90 2ovi h ASP 48 Ca 0.16 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.25 2ovi h ASP 48 Cb 0.55 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 2ovi h ASP 48 CO -0.55 0.10 0.32 0.74 -1.72 0.00 0.00 179.24 178.13 2ovi h THR 49 N 0.18 1.05 0.23 0.35 2.02 -1.76 0.74 112.91 115.72 2ovi h THR 49 Ca 0.07 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2ovi h THR 49 Cb 0.02 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2ovi h THR 49 CO -0.05 0.12 -0.11 0.58 0.37 0.00 0.00 175.52 176.42 2ovi h VAL 50 N 0.63 0.83 -0.36 3.16 2.07 -0.37 -2.16 116.25 120.05 2ovi h VAL 50 Ca 0.22 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2ovi h VAL 50 Cb 0.04 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2ovi h VAL 50 CO -0.10 0.09 0.21 -0.25 0.02 0.00 0.00 177.57 177.54 2ovi h TRP 51 N -0.53 0.48 -0.07 1.57 2.91 -0.16 -1.41 115.95 118.73 2ovi h TRP 51 Ca -0.03 -0.00 -0.08 0.00 1.13 0.00 0.00 58.89 59.90 2ovi h TRP 51 Cb 0.39 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.88 2ovi h TRP 51 CO -0.00 0.35 -0.33 -0.44 -1.03 0.00 0.00 178.44 176.99 2ovi h ASP 52 N 0.47 0.14 -0.02 2.65 3.45 -0.90 -1.01 116.42 121.20 2ovi h ASP 52 Ca 0.13 -0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.54 2ovi h ASP 52 Cb 0.01 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 38.75 2ovi h ASP 52 CO -0.02 0.47 -0.01 0.74 -1.57 0.00 0.00 179.24 178.85 2ovi h THR 53 N 0.12 1.32 0.00 0.35 2.02 -0.99 -3.06 112.91 112.67 2ovi h THR 53 Ca 0.02 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 2ovi h THR 53 Cb 0.65 1.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.99 2ovi h THR 53 CO 0.05 0.25 -0.14 -0.37 0.37 0.00 0.00 175.52 175.68 2ovi h VAL 54 N -0.35 0.57 0.00 3.16 -1.51 -1.02 -1.72 116.25 115.38 2ovi h VAL 54 Ca 0.00 -0.65 -0.00 0.00 -1.23 0.00 0.00 66.70 64.82 2ovi h VAL 54 Cb 0.42 1.43 -0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2ovi h VAL 54 CO 0.00 0.14 -0.01 0.00 -1.23 0.00 0.00 177.57 176.47 2ovi n GLU 56 N -3.42 1.80 0.00 0.00 -0.58 -0.65 -4.43 120.64 113.37 2ovi n GLU 56 Ca -0.03 -1.17 0.13 0.00 -0.42 0.00 0.00 57.16 55.68 2ovi n GLU 56 Cb 0.10 -1.47 0.48 0.00 -0.57 0.00 0.00 31.44 29.98 2ovi n GLU 56 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 2ovi n TRP 57 N 0.42 0.00 -1.39 -0.32 8.01 -0.65 -5.06 117.44 118.45 2ovi n TRP 57 Ca 0.18 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.37 2ovi n TRP 57 Cb 0.40 -0.13 0.00 0.00 -2.01 0.00 0.00 31.31 29.57 2ovi n TRP 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2ovi n GLY 58 N 1.30 -0.83 3.74 6.99 0.00 -1.26 -4.90 105.19 110.23 2ovi n GLY 58 Ca 0.14 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 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 -4.00 7.03 0.24 1.61 -0.87 -1.26 -4.02 114.94 113.67 2ovi s ASN 59 Ca 0.00 2.28 -0.03 0.00 -1.57 0.00 0.00 52.86 53.54 2ovi s ASN 59 Cb 0.00 -2.61 -0.03 0.00 -0.02 0.00 0.00 41.25 38.60 2ovi s ASN 59 CO 0.00 -0.41 0.27 0.68 -2.57 0.00 0.00 177.10 175.07 2ovi s VAL 60 N -0.02 0.00 -0.20 1.60 -7.23 -0.77 -3.61 120.40 110.17 2ovi s VAL 60 Ca 0.54 -1.81 -0.01 0.00 -1.81 0.00 0.00 61.98 58.88 2ovi s VAL 60 Cb -0.34 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.16 2ovi s VAL 60 CO 0.37 0.00 -0.12 -0.89 -0.31 0.00 0.00 175.10 174.15 2ovi s THR 61 N -3.91 2.75 -0.18 5.32 2.01 -0.65 -1.07 115.64 119.92 2ovi s THR 61 Ca 0.34 -0.71 -0.09 0.00 0.31 0.00 0.00 61.69 61.55 2ovi s THR 61 Cb 0.04 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.29 2ovi s THR 61 CO 0.14 0.48 0.12 -0.89 -0.69 0.00 0.00 174.62 173.79 2ovi s THR 62 N 1.31 5.36 -0.01 -0.82 2.01 -0.10 -0.69 115.64 122.71 2ovi s THR 62 Ca 0.04 0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.24 2ovi s THR 62 Cb -0.14 -3.41 -0.01 0.00 0.01 0.00 0.00 72.50 68.95 2ovi s THR 62 CO -0.07 0.49 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.04 2ovi s LEU 63 N -0.00 1.98 -0.09 4.42 0.20 0.48 -0.42 118.68 125.25 2ovi s LEU 63 Ca 0.09 -0.18 0.04 0.00 0.69 0.00 0.00 54.13 54.78 2ovi s LEU 63 Cb -0.11 -0.51 -0.00 0.00 -0.43 0.00 0.00 46.19 45.14 2ovi s LEU 63 CO -0.00 0.11 -0.24 -0.69 -0.29 0.00 0.00 176.35 175.23 2ovi s VAL 64 N -0.15 2.06 -0.16 1.68 1.01 -0.66 -1.43 120.40 122.74 2ovi s VAL 64 Ca 0.03 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.99 2ovi s VAL 64 Cb -0.05 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.57 2ovi s VAL 64 CO -0.00 0.56 -0.18 -2.28 0.00 0.00 0.00 175.10 173.20 2ovi s HIS 65 N 0.24 2.76 0.44 5.22 2.46 -1.26 -2.02 115.29 123.12 2ovi s HIS 65 Ca -0.16 -1.34 0.03 0.00 0.47 0.00 0.00 55.06 54.07 2ovi s HIS 65 Cb -0.17 -1.89 -0.03 0.00 -0.13 0.00 0.00 32.58 30.35 2ovi s HIS 65 CO 0.08 -0.64 0.04 -0.08 -2.47 0.00 0.00 174.74 171.68 2ovi s THR 66 N 1.02 1.16 -0.11 0.89 -1.32 0.82 -5.01 115.64 113.09 2ovi s THR 66 Ca -0.02 -2.00 0.29 0.00 -1.21 0.00 0.00 61.69 58.75 2ovi s THR 66 Cb -0.15 -2.44 0.31 0.00 -1.51 0.00 0.00 72.50 68.72 2ovi s THR 66 CO -0.05 0.00 1.87 0.00 -2.21 0.00 0.00 174.62 174.23 2ovi h ALA 67 N 1.64 1.00 0.00 11.08 0.00 -2.05 -3.26 119.26 127.67 2ovi h ALA 67 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2ovi h ALA 67 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2ovi h ALA 67 CO 0.70 0.00 -0.72 -0.25 0.00 0.00 0.00 179.25 178.98 2ovi n ASP 68 N -2.62 3.43 -3.86 0.00 10.43 -1.26 -5.08 116.55 117.59 2ovi n ASP 68 Ca 0.00 -0.15 -0.10 0.00 2.57 0.00 0.00 54.79 57.11 2ovi n ASP 68 Cb 0.20 1.01 -0.08 0.00 1.84 0.00 0.00 41.12 44.09 2ovi n ASP 68 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2ovi s VAL 69 N -1.73 0.12 -0.24 2.53 -7.23 -1.23 -5.10 120.40 107.51 2ovi s VAL 69 Ca -0.00 -0.99 -0.02 0.00 -1.81 0.00 0.00 61.98 59.15 2ovi s VAL 69 Cb 0.00 -0.99 0.08 0.00 0.56 0.00 0.00 36.38 36.03 2ovi s VAL 69 CO 0.02 -0.55 0.07 -0.63 -0.31 0.00 0.00 175.10 173.70 2ovi s ILE 70 N -2.82 0.53 -0.07 -0.62 1.09 -1.26 -0.13 121.20 117.92 2ovi s ILE 70 Ca -0.03 -0.83 0.03 0.00 -1.10 0.00 0.00 60.65 58.72 2ovi s ILE 70 Cb 0.00 -1.20 -0.02 0.00 -1.06 0.00 0.00 42.46 40.18 2ovi s ILE 70 CO -0.05 -0.42 -0.16 -0.76 -0.10 0.00 0.00 174.94 173.44 2ovi s LEU 71 N 1.83 2.59 0.02 2.97 1.43 -0.86 -4.98 118.68 121.68 2ovi s LEU 71 Ca 0.04 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 52.88 2ovi s LEU 71 Cb -0.17 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 2ovi s LEU 71 CO -0.17 0.28 -0.13 -1.83 0.23 0.00 0.00 176.35 174.73 2ovi s GLU 72 N -0.34 0.91 -0.16 1.70 -1.05 -1.26 -1.66 118.70 116.84 2ovi s GLU 72 Ca 0.03 -0.60 0.01 0.00 -0.15 0.00 0.00 54.97 54.25 2ovi s GLU 72 Cb -0.13 -0.89 0.02 0.00 -0.44 0.00 0.00 34.13 32.70 2ovi s GLU 72 CO 0.02 0.23 -0.17 0.12 0.95 0.00 0.00 175.26 176.41 2ovi s PHE 73 N -0.62 2.48 -0.06 4.83 2.19 0.44 -4.95 117.98 122.29 2ovi s PHE 73 Ca 0.02 -1.43 -0.13 0.00 0.33 0.00 0.00 56.93 55.72 2ovi s PHE 73 Cb -0.06 -1.76 -0.05 0.00 -1.31 0.00 0.00 43.02 39.84 2ovi s PHE 73 CO 0.00 -0.74 0.32 -1.12 1.83 0.00 0.00 175.22 175.52 2ovi s SER 74 N 1.38 6.63 0.00 6.13 0.01 -1.26 -0.92 113.70 125.67 2ovi s SER 74 Ca 0.05 0.75 0.00 0.00 1.31 0.00 0.00 55.95 58.06 2ovi s SER 74 Cb -0.13 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2ovi s SER 74 CO -0.12 0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.44 2ovi n GLY 75 N 2.19 1.18 3.77 3.44 0.00 -0.23 -4.95 105.19 110.59 2ovi n GLY 75 Ca -0.15 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.80 3.68 0.00 1.61 2.02 -1.26 -1.85 118.70 121.10 2ovi s GLU 76 Ca 0.00 1.94 -0.30 0.00 0.02 0.00 0.00 54.97 56.63 2ovi s GLU 76 Cb 0.00 -2.45 -0.05 0.00 0.10 0.00 0.00 34.13 31.73 2ovi s GLU 76 CO 0.00 -0.67 1.39 -1.17 0.02 0.00 0.00 175.26 174.83 2ovi s LEU 77 N -3.00 4.32 0.50 1.80 2.96 -1.26 -4.92 118.68 119.08 2ovi s LEU 77 Ca 0.64 2.10 -0.22 0.00 -0.22 0.00 0.00 54.13 56.43 2ovi s LEU 77 Cb -0.33 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.74 2ovi s LEU 77 CO 0.40 -0.71 1.24 -2.16 -1.32 0.00 0.00 176.35 173.80 2ovi s PRO 78 N 2.36 3.46 0.85 0.98 0.04 -1.26 -4.69 135.00 136.73 2ovi s PRO 78 Ca 0.63 1.94 -0.12 0.00 0.04 0.00 0.00 61.00 63.50 2ovi s PRO 78 Cb -0.31 -2.31 0.10 0.00 0.04 0.00 0.00 34.50 32.02 2ovi s PRO 78 CO 0.26 -0.84 1.10 -1.54 0.04 0.00 0.00 177.00 176.02 2ovi s SER 79 N -1.24 4.00 0.19 6.66 1.04 -1.26 -4.77 113.70 118.32 2ovi s SER 79 Ca 0.68 1.35 -0.11 0.00 0.48 0.00 0.00 55.95 58.35 2ovi s SER 79 Cb -0.33 -2.05 -0.00 0.00 0.10 0.00 0.00 66.02 63.74 2ovi s SER 79 CO 0.39 -2.29 0.35 -0.83 0.98 0.00 0.00 173.24 171.85 2ovi s GLY 80 N -3.72 0.44 -0.03 7.32 0.00 -1.26 0.31 107.32 110.38 2ovi s GLY 80 Ca 0.62 -0.81 -0.04 0.00 0.00 0.00 0.00 44.72 44.49 2ovi s GLY 80 CO 0.55 -0.73 0.10 -0.11 0.00 0.00 0.00 173.10 172.92 2ovi s PHE 81 N -3.97 -0.09 -0.13 1.90 -0.71 -0.01 -4.89 117.98 110.08 2ovi s PHE 81 Ca 0.18 0.23 -0.29 0.00 -1.04 0.00 0.00 56.93 56.00 2ovi s PHE 81 Cb 0.02 0.03 -0.02 0.00 -1.21 0.00 0.00 43.02 41.83 2ovi s PHE 81 CO 0.02 -0.07 1.30 -1.01 -1.34 0.00 0.00 175.22 174.11 2ovi s HIS 82 N -0.08 2.81 -0.28 3.49 3.76 -1.26 -0.29 115.29 123.44 2ovi s HIS 82 Ca -0.01 0.95 -0.19 0.00 -0.15 0.00 0.00 55.06 55.66 2ovi s HIS 82 Cb -0.01 -3.54 0.10 0.00 1.11 0.00 0.00 32.58 30.24 2ovi s HIS 82 CO 0.00 -1.88 0.82 0.50 -0.85 0.00 0.00 174.74 173.32 2ovi s ARG 83 N 3.32 0.62 -1.29 1.40 3.52 -0.24 -4.96 118.95 121.32 2ovi s ARG 83 Ca 0.57 0.95 -0.05 0.00 -0.13 0.00 0.00 55.73 57.07 2ovi s ARG 83 Cb -0.24 0.19 0.01 0.00 -1.56 0.00 0.00 34.95 33.35 2ovi s ARG 83 CO 0.18 -0.11 0.71 0.72 -0.81 0.00 0.00 175.30 175.99 2ovi n HIS 84 N 3.57 -2.00 -0.98 5.12 8.25 -1.26 -2.37 115.22 125.54 2ovi n HIS 84 Ca -0.17 0.61 0.00 0.00 -0.26 0.00 0.00 57.72 57.90 2ovi n HIS 84 Cb 0.57 -4.22 0.00 0.00 1.12 0.00 0.00 29.99 27.47 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 -1.57 0.44 3.23 -1.41 0.00 -1.26 -5.02 105.19 99.60 2ovi n GLY 85 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.98 1.18 -0.40 1.61 1.51 -1.00 -4.77 117.35 113.51 2ovi s TYR 86 Ca 0.00 -0.76 -0.15 0.00 -1.01 0.00 0.00 57.07 55.14 2ovi s TYR 86 Cb 0.00 -0.61 0.01 0.00 -0.11 0.00 0.00 41.96 41.25 2ovi s TYR 86 CO 0.00 0.03 0.33 0.12 -1.11 0.00 0.00 175.55 174.92 2ovi s PHE 87 N -3.21 3.22 -0.22 2.71 5.36 0.14 -1.07 117.98 124.90 2ovi s PHE 87 Ca 0.14 -0.43 -0.17 0.00 -0.96 0.00 0.00 56.93 55.50 2ovi s PHE 87 Cb 0.02 -2.64 -0.03 0.00 -0.34 0.00 0.00 43.02 40.02 2ovi s PHE 87 CO -0.00 -0.56 0.48 -0.80 -1.46 0.00 0.00 175.22 172.87 2ovi s ASN 88 N 1.72 6.47 0.30 6.13 0.01 0.60 -0.86 114.94 129.32 2ovi s ASN 88 Ca 0.07 0.56 -0.26 0.00 -0.71 0.00 0.00 52.86 52.52 2ovi s ASN 88 Cb -0.18 -2.27 -0.10 0.00 0.41 0.00 0.00 41.25 39.12 2ovi s ASN 88 CO 0.11 -0.19 0.92 -0.76 -1.51 0.00 0.00 177.10 175.68 2ovi s LEU 89 N 1.78 4.40 -0.74 0.60 1.43 0.01 -0.83 118.68 125.34 2ovi s LEU 89 Ca 0.21 1.82 -0.21 0.00 -1.03 0.00 0.00 54.13 54.92 2ovi s LEU 89 Cb -0.15 -3.89 0.09 0.00 0.03 0.00 0.00 46.19 42.27 2ovi s LEU 89 CO 0.09 -0.01 0.99 -0.60 0.23 0.00 0.00 176.35 177.05 2ovi s ARG 90 N -1.87 3.26 -0.11 1.70 6.06 0.15 -4.50 118.95 123.64 2ovi s ARG 90 Ca 0.48 -1.19 -0.10 0.00 -2.50 0.00 0.00 55.73 52.41 2ovi s ARG 90 Cb -0.20 -4.46 -0.04 0.00 0.06 0.00 0.00 34.95 30.31 2ovi s ARG 90 CO 0.25 -1.77 0.36 0.41 -2.50 0.00 0.00 175.30 172.04 2ovi n GLY 91 N 5.39 0.04 2.72 8.12 0.00 -1.26 -4.30 105.19 115.89 2ovi n GLY 91 Ca 0.05 0.22 -0.23 0.00 0.00 0.00 0.00 46.02 46.06 2ovi n GLY 91 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ovi s LYS 92 N 0.67 0.36 7.71 1.61 2.47 -0.97 -5.03 119.74 126.56 2ovi s LYS 92 Ca 0.23 0.07 0.00 0.00 -1.56 0.00 0.00 55.97 54.72 2ovi s LYS 92 Cb -0.33 -1.14 0.00 0.00 -1.46 0.00 0.00 37.83 34.90 2ovi s LYS 92 CO 0.18 -0.41 0.00 0.72 0.16 0.00 0.00 175.35 176.00 2ovi n HIS 93 N 5.19 0.00 0.52 4.03 -0.00 -1.26 -2.27 115.22 121.43 2ovi n HIS 93 Ca -0.06 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.77 2ovi n HIS 93 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.47 2ovi n HIS 93 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2ovi n GLY 94 N 0.00 -1.17 3.64 -1.41 0.00 -1.26 -4.93 105.19 100.05 2ovi n GLY 94 Ca 0.00 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.22 4.12 0.17 1.61 -2.45 -0.96 -5.06 119.30 113.51 2ovi s MET 95 Ca 0.02 0.35 0.01 0.00 -1.25 0.00 0.00 55.69 54.83 2ovi s MET 95 Cb 0.14 -3.61 -0.00 0.00 1.25 0.00 0.00 34.83 32.61 2ovi s MET 95 CO 0.82 -0.26 0.20 -1.13 1.05 0.00 0.00 175.02 175.70 2ovi n SER 96 N 5.21 -0.55 0.00 1.11 3.41 -1.26 -2.30 113.62 119.23 2ovi n SER 96 Ca -0.04 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 2ovi n SER 96 Cb 0.50 1.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.55 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 -0.30 0.71 2.97 5.00 0.00 -1.26 -5.00 105.19 107.31 2ovi n GLY 97 Ca 0.02 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.65 -0.03 -0.08 1.61 0.09 -1.26 -0.81 115.29 112.15 2ovi s HIS 98 Ca 0.00 0.08 0.04 0.00 -0.00 0.00 0.00 55.06 55.18 2ovi s HIS 98 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 32.58 32.58 2ovi s HIS 98 CO 0.00 -0.09 -0.21 0.42 -0.00 0.00 0.00 174.74 174.87 2ovi s ILE 99 N -0.30 1.78 -1.36 0.60 -1.09 -0.04 -4.96 121.20 115.83 2ovi s ILE 99 Ca -0.04 -0.86 -0.15 0.00 -2.23 0.00 0.00 60.65 57.37 2ovi s ILE 99 Cb -0.02 -1.55 0.07 0.00 -1.58 0.00 0.00 42.46 39.38 2ovi s ILE 99 CO 0.00 0.50 1.93 0.29 -1.23 0.00 0.00 174.94 176.43 2ovi n LYS 100 N 3.54 3.10 0.06 2.79 5.02 -1.26 0.24 118.16 131.66 2ovi n LYS 100 Ca -0.20 -3.07 0.15 0.00 -2.02 0.00 0.00 58.31 53.17 2ovi n LYS 100 Cb 0.53 -3.33 0.63 0.00 -0.02 0.00 0.00 35.03 32.84 2ovi n LYS 100 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ovi h ALA 101 N 6.74 2.24 -0.22 7.82 0.00 -1.91 -0.01 119.26 133.93 2ovi h ALA 101 Ca 0.48 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.45 2ovi h ALA 101 Cb 0.76 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2ovi h ALA 101 CO 1.63 -0.34 0.17 0.93 0.00 0.00 0.00 179.25 181.65 2ovi h GLU 102 N 0.09 0.00 -0.00 0.00 5.08 -1.86 0.11 114.58 118.00 2ovi h GLU 102 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2ovi h GLU 102 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2ovi h GLU 102 CO -0.02 0.00 -0.13 0.09 -1.00 0.00 0.00 179.01 177.95 2ovi n ASN 103 N -4.24 0.58 -4.60 1.42 3.02 -0.02 -4.74 115.26 106.69 2ovi n ASN 103 Ca 0.02 -0.64 -0.43 0.00 -0.03 0.00 0.00 54.58 53.51 2ovi n ASN 103 Cb 0.32 -0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.41 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 5.98 0.04 -3.75 0.00 -2.24 -0.56 -4.13 114.28 109.62 2ovi n THR 105 Ca 0.06 -0.45 -0.13 0.00 -2.27 0.00 0.00 64.05 61.26 2ovi n THR 105 Cb 0.48 0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.70 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 -3.46 -0.21 -0.03 4.78 3.76 -1.23 -1.15 115.29 117.76 2ovi s HIS 106 Ca -0.06 0.33 0.02 0.00 -0.15 0.00 0.00 55.06 55.20 2ovi s HIS 106 Cb 0.14 0.11 0.01 0.00 1.11 0.00 0.00 32.58 33.95 2ovi s HIS 106 CO 0.90 -0.39 -0.08 0.42 -0.85 0.00 0.00 174.74 174.74 2ovi s ILE 107 N -1.27 0.69 0.02 0.60 1.01 0.78 -0.43 121.20 122.61 2ovi s ILE 107 Ca -0.13 -0.31 0.06 0.00 0.00 0.00 0.00 60.65 60.27 2ovi s ILE 107 Cb -0.05 -0.63 -0.02 0.00 0.01 0.00 0.00 42.46 41.77 2ovi s ILE 107 CO 0.04 0.22 -0.17 0.00 0.00 0.00 0.00 174.94 175.04 2ovi s ALA 108 N 0.26 1.42 -0.17 9.38 0.00 0.07 -0.88 121.76 131.84 2ovi s ALA 108 Ca -0.04 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.05 2ovi s ALA 108 Cb -0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 2ovi s ALA 108 CO 0.00 0.31 -0.10 -0.51 0.00 0.00 0.00 175.76 175.46 2ovi s LEU 109 N -0.89 2.72 0.09 0.00 1.02 0.58 -0.45 118.68 121.75 2ovi s LEU 109 Ca 0.05 -0.39 0.02 0.00 0.02 0.00 0.00 54.13 53.83 2ovi s LEU 109 Cb -0.08 -1.65 -0.04 0.00 0.02 0.00 0.00 46.19 44.45 2ovi s LEU 109 CO 0.01 0.07 -0.07 0.27 0.02 0.00 0.00 176.35 176.65 2ovi s ILE 110 N 0.93 0.71 -0.01 -0.59 -4.36 -0.55 -1.27 121.20 116.05 2ovi s ILE 110 Ca -0.02 -1.85 0.01 0.00 -0.26 0.00 0.00 60.65 58.52 2ovi s ILE 110 Cb -0.15 -1.58 0.01 0.00 1.25 0.00 0.00 42.46 41.99 2ovi s ILE 110 CO -0.00 -0.81 -0.02 -1.61 0.24 0.00 0.00 174.94 172.73 2ovi s GLU 111 N -3.59 0.27 0.04 0.37 2.02 -1.26 -1.30 118.70 115.24 2ovi s GLU 111 Ca 0.10 -0.04 -0.27 0.00 0.02 0.00 0.00 54.97 54.77 2ovi s GLU 111 Cb 0.04 -0.33 0.09 0.00 0.10 0.00 0.00 34.13 34.03 2ovi s GLU 111 CO -0.04 -0.01 0.89 -0.98 0.02 0.00 0.00 175.26 175.14 2ovi s ARG 112 N 0.34 0.94 0.02 1.61 1.70 -0.88 -4.93 118.95 117.74 2ovi s ARG 112 Ca -0.03 -0.40 -0.16 0.00 -0.47 0.00 0.00 55.73 54.67 2ovi s ARG 112 Cb -0.06 0.40 -0.06 0.00 -0.57 0.00 0.00 34.95 34.66 2ovi s ARG 112 CO -0.01 -0.42 0.46 0.21 -1.08 0.00 0.00 175.30 174.46 2ovi s LYS 113 N -3.20 4.02 -0.10 3.89 2.20 -1.26 -0.33 119.74 124.95 2ovi s LYS 113 Ca 0.06 0.51 -0.04 0.00 -0.36 0.00 0.00 55.97 56.15 2ovi s LYS 113 Cb -0.01 -3.23 0.05 0.00 -1.51 0.00 0.00 37.83 33.13 2ovi s LYS 113 CO -0.07 0.66 0.17 0.12 -0.36 0.00 0.00 175.35 175.87 2ovi s PHE 114 N -1.02 -0.18 -1.16 4.03 2.19 -0.41 -4.84 117.98 116.58 2ovi s PHE 114 Ca 0.25 0.54 -0.08 0.00 0.33 0.00 0.00 56.93 57.97 2ovi s PHE 114 Cb -0.17 -0.29 0.01 0.00 -1.31 0.00 0.00 43.02 41.26 2ovi s PHE 114 CO 0.15 -0.32 1.02 -1.33 1.83 0.00 0.00 175.22 176.56 2ovi n MET 115 N 5.32 -6.84 -0.35 10.12 2.81 -1.26 -2.48 117.12 124.44 2ovi n MET 115 Ca -0.05 0.71 0.00 0.00 -1.81 0.00 0.00 57.70 56.55 2ovi n MET 115 Cb 0.50 -5.40 0.00 0.00 -0.71 0.00 0.00 33.22 27.61 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 -1.80 1.58 3.46 3.03 0.00 -1.26 -5.00 105.19 105.20 2ovi n GLY 116 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.11 2.30 0.37 1.61 -1.94 -1.03 -5.07 119.30 115.42 2ovi s MET 117 Ca 0.00 -0.83 -0.28 0.00 -1.71 0.00 0.00 55.69 52.87 2ovi s MET 117 Cb 0.00 -2.28 -0.10 0.00 2.01 0.00 0.00 34.83 34.46 2ovi s MET 117 CO 0.00 0.58 1.37 -0.51 -0.01 0.00 0.00 175.02 176.45 2ovi s ASP 118 N -1.05 6.47 0.03 3.03 1.01 -1.26 -1.28 116.67 123.62 2ovi s ASP 118 Ca 0.13 2.81 0.03 0.00 0.71 0.00 0.00 52.55 56.23 2ovi s ASP 118 Cb -0.11 -2.65 -0.02 0.00 1.01 0.00 0.00 42.92 41.15 2ovi s ASP 118 CO 0.03 -0.76 -0.09 0.28 0.21 0.00 0.00 175.17 174.85 2ovi s THR 119 N -1.16 0.64 -0.03 -1.27 -1.32 0.55 -4.86 115.64 108.18 2ovi s THR 119 Ca 0.53 -0.83 -0.00 0.00 -1.21 0.00 0.00 61.69 60.17 2ovi s THR 119 Cb -0.42 -0.63 0.03 0.00 -1.51 0.00 0.00 72.50 69.97 2ovi s THR 119 CO 0.56 -0.16 0.01 0.00 -2.21 0.00 0.00 174.62 172.81 2ovi s ALA 120 N -0.92 0.34 0.14 11.08 0.00 -1.26 -2.08 121.76 129.05 2ovi s ALA 120 Ca -0.04 0.14 -0.05 0.00 0.00 0.00 0.00 51.96 52.02 2ovi s ALA 120 Cb -0.07 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2ovi s ALA 120 CO 0.00 -0.17 0.16 -1.54 0.00 0.00 0.00 175.76 174.21 2ovi s SER 121 N 1.27 0.19 -0.13 0.00 1.04 -0.42 -1.34 113.70 114.31 2ovi s SER 121 Ca -0.06 -1.05 0.03 0.00 0.48 0.00 0.00 55.95 55.35 2ovi s SER 121 Cb -0.13 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.35 2ovi s SER 121 CO -0.02 -0.80 -0.22 -0.63 0.98 0.00 0.00 173.24 172.55 2ovi s ILE 122 N -4.01 2.01 -0.13 -1.02 1.09 0.21 -1.48 121.20 117.87 2ovi s ILE 122 Ca 0.20 -0.96 0.00 0.00 -1.10 0.00 0.00 60.65 58.80 2ovi s ILE 122 Cb 0.06 -1.77 -0.01 0.00 -1.06 0.00 0.00 42.46 39.67 2ovi s ILE 122 CO 0.01 0.54 -0.14 -0.76 -0.10 0.00 0.00 174.94 174.49 2ovi s LEU 123 N 0.73 2.67 -0.27 2.97 1.02 0.40 -0.60 118.68 125.60 2ovi s LEU 123 Ca -0.10 -0.35 -0.08 0.00 0.02 0.00 0.00 54.13 53.62 2ovi s LEU 123 Cb -0.16 -1.60 -0.02 0.00 0.02 0.00 0.00 46.19 44.43 2ovi s LEU 123 CO 0.00 0.16 0.10 -0.36 0.02 0.00 0.00 176.35 176.27 2ovi s PHE 124 N 0.39 3.13 0.03 0.29 0.40 -0.71 -0.75 117.98 120.76 2ovi s PHE 124 Ca -0.11 -0.48 0.01 0.00 -0.60 0.00 0.00 56.93 55.76 2ovi s PHE 124 Cb -0.16 -2.28 -0.04 0.00 0.51 0.00 0.00 43.02 41.05 2ovi s PHE 124 CO 0.05 -0.39 0.06 -0.06 0.70 0.00 0.00 175.22 175.59 2ovi s PHE 125 N 1.61 3.21 0.72 0.36 0.40 0.43 0.68 117.98 125.40 2ovi s PHE 125 Ca 0.06 0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.50 2ovi s PHE 125 Cb -0.16 -1.68 0.12 0.00 0.51 0.00 0.00 43.02 41.81 2ovi s PHE 125 CO 0.05 0.52 1.00 0.54 0.70 0.00 0.00 175.22 178.02 2ovi s ASN 126 N -1.94 4.36 0.56 1.36 6.03 -0.49 -1.50 114.94 123.33 2ovi s ASN 126 Ca 0.24 -0.30 0.28 0.00 -1.03 0.00 0.00 52.86 52.05 2ovi s ASN 126 Cb -0.12 -0.09 1.66 0.00 -3.03 0.00 0.00 41.25 39.67 2ovi s ASN 126 CO 0.16 -1.85 2.18 0.07 -2.03 0.00 0.00 177.10 175.63 2ovi h LYS 127 N -0.54 0.00 0.00 3.55 2.10 -1.89 0.05 116.57 119.83 2ovi h LYS 127 Ca -0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 2ovi h LYS 127 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2ovi h LYS 127 CO 0.41 0.05 0.00 0.39 -2.00 0.00 0.00 179.45 178.30 2ovi n GLU 128 N -3.81 0.68 -0.86 0.07 4.71 -1.26 -4.85 120.64 115.33 2ovi n GLU 128 Ca -0.03 0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 2ovi n GLU 128 Cb 0.14 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.07 2ovi n GLU 128 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ovi n GLY 129 N 0.56 0.54 3.76 0.62 0.00 0.00 -4.91 105.19 105.77 2ovi n GLY 129 Ca 0.17 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 2ovi n GLY 129 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ovi s SER 130 N -2.27 5.11 -0.19 1.61 1.04 -1.26 -1.54 113.70 116.20 2ovi s SER 130 Ca 0.00 -0.46 -0.29 0.00 0.48 0.00 0.00 55.95 55.68 2ovi s SER 130 Cb 0.00 -1.11 -0.00 0.00 0.10 0.00 0.00 66.02 65.01 2ovi s SER 130 CO 0.00 -0.09 1.11 0.00 0.98 0.00 0.00 173.24 175.23 2ovi s ALA 131 N -2.24 3.64 0.09 5.32 0.00 -1.26 -1.39 121.76 125.91 2ovi s ALA 131 Ca 0.34 0.31 -0.15 0.00 0.00 0.00 0.00 51.96 52.45 2ovi s ALA 131 Cb -0.07 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.40 2ovi s ALA 131 CO 0.23 -1.02 1.38 0.52 0.00 0.00 0.00 175.76 176.88 2ovi h MET 132 N 7.62 0.68 -2.99 0.00 0.00 -0.07 -3.46 114.93 116.72 2ovi h MET 132 Ca -0.23 -0.40 -0.05 0.00 0.00 0.00 0.00 59.70 59.02 2ovi h MET 132 Cb 1.09 0.03 -0.14 0.00 0.00 0.00 0.00 31.60 32.58 2ovi h MET 132 CO 0.96 1.01 0.04 -1.17 0.00 0.00 0.00 176.91 177.75 2ovi s LEU 133 N -8.88 -0.05 0.03 1.22 2.96 -1.17 -4.76 118.68 108.03 2ovi s LEU 133 Ca -0.12 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2ovi s LEU 133 Cb 0.08 2.15 -0.02 0.00 0.50 0.00 0.00 46.19 48.90 2ovi s LEU 133 CO 0.83 -0.81 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.44 2ovi s LYS 134 N -3.08 0.52 -0.06 1.98 1.02 -0.51 -1.73 119.74 117.88 2ovi s LYS 134 Ca -0.02 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 55.41 2ovi s LYS 134 Cb -0.00 -0.37 0.01 0.00 -0.52 0.00 0.00 37.83 36.95 2ovi s LYS 134 CO -0.07 0.08 -0.12 0.42 -0.92 0.00 0.00 175.35 174.74 2ovi s ILE 135 N -0.97 1.12 -0.06 2.17 -1.09 0.23 -0.38 121.20 122.22 2ovi s ILE 135 Ca -0.06 -0.49 0.03 0.00 -2.23 0.00 0.00 60.65 57.91 2ovi s ILE 135 Cb -0.07 -1.01 -0.02 0.00 -1.58 0.00 0.00 42.46 39.77 2ovi s ILE 135 CO 0.00 0.35 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.55 2ovi s PHE 136 N 0.53 2.70 0.52 3.97 0.40 0.14 0.68 117.98 126.92 2ovi s PHE 136 Ca -0.12 -0.24 -0.22 0.00 -0.60 0.00 0.00 56.93 55.75 2ovi s PHE 136 Cb -0.14 -1.65 -0.06 0.00 0.51 0.00 0.00 43.02 41.68 2ovi s PHE 136 CO 0.03 0.12 1.34 -0.51 0.70 0.00 0.00 175.22 176.91 2ovi s LEU 137 N -0.58 3.90 0.56 -0.37 1.02 -0.45 -1.64 118.68 121.13 2ovi s LEU 137 Ca 0.08 2.73 -0.18 0.00 0.02 0.00 0.00 54.13 56.78 2ovi s LEU 137 Cb -0.11 -4.23 -0.05 0.00 0.02 0.00 0.00 46.19 41.82 2ovi s LEU 137 CO 0.01 -1.44 1.11 -0.83 0.02 0.00 0.00 176.35 175.22 2ovi s GLY 138 N -0.95 2.49 0.00 -3.19 0.00 -1.24 -4.71 107.32 99.73 2ovi s GLY 138 Ca 0.69 0.72 0.00 0.00 0.00 0.00 0.00 44.72 46.13 2ovi s GLY 138 CO 0.47 1.07 0.00 0.54 0.00 0.00 0.00 173.10 175.18 2ovi n ARG 139 N -1.54 3.57 -4.01 2.90 5.12 -1.26 -2.22 116.66 119.22 2ovi n ARG 139 Ca 0.11 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.93 2ovi n ARG 139 Cb 0.51 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.77 2ovi n ARG 139 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2ovi s ASP 140 N -1.00 0.14 0.00 0.55 3.68 -0.27 -3.91 116.67 115.87 2ovi s ASP 140 Ca 0.00 -1.08 0.19 0.00 2.13 0.00 0.00 52.55 53.79 2ovi s ASP 140 Cb 0.00 0.61 0.89 0.00 -1.45 0.00 0.00 42.92 42.98 2ovi s ASP 140 CO 0.00 -1.20 1.60 0.47 0.13 0.00 0.00 175.17 176.17 2ovi n ASP 141 N -0.67 0.00 -0.51 -0.34 8.00 -1.26 -2.82 116.55 118.95 2ovi n ASP 141 Ca -0.01 0.25 0.06 0.00 0.71 0.00 0.00 54.79 55.79 2ovi n ASP 141 Cb 0.62 -0.39 0.07 0.00 -0.02 0.00 0.00 41.12 41.40 2ovi n ASP 141 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2ovi n HIS 142 N -1.39 0.10 -1.27 1.24 8.25 -1.26 -5.01 115.22 115.88 2ovi n HIS 142 Ca 0.07 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2ovi n HIS 142 Cb 0.19 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.29 2ovi n HIS 142 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2ovi n ARG 143 N 0.63 0.00 -4.95 -0.41 0.00 -1.13 -5.06 116.66 105.75 2ovi n ARG 143 Ca 0.08 0.04 -0.28 0.00 -0.00 0.00 0.00 57.85 57.69 2ovi n ARG 143 Cb 0.32 -2.38 -0.15 0.00 -0.00 0.00 0.00 32.46 30.24 2ovi n ARG 143 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 2ovi s GLN 144 N -2.84 1.68 0.43 2.89 -2.07 -1.26 -4.78 119.66 113.71 2ovi s GLN 144 Ca 0.00 -0.85 -0.25 0.00 -1.82 0.00 0.00 55.36 52.43 2ovi s GLN 144 Cb 0.00 -1.69 -0.09 0.00 -1.09 0.00 0.00 33.01 30.14 2ovi s GLN 144 CO 0.00 0.45 1.27 1.28 -1.32 0.00 0.00 175.29 176.97 2ovi n LEU 145 N 2.29 4.10 -4.67 2.60 4.77 -1.26 -1.11 117.00 123.71 2ovi n LEU 145 Ca -0.16 1.09 -0.43 0.00 -0.03 0.00 0.00 56.01 56.49 2ovi n LEU 145 Cb 0.53 -1.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.09 2ovi n LEU 145 CO 0.23 -0.67 0.96 -0.76 -1.33 0.00 0.00 177.39 175.82 2ovi s LEU 146 N -1.78 4.20 0.28 2.23 1.43 -0.94 -4.88 118.68 119.21 2ovi s LEU 146 Ca 0.62 1.63 0.01 0.00 -1.03 0.00 0.00 54.13 55.36 2ovi s LEU 146 Cb -0.50 -3.55 0.55 0.00 0.03 0.00 0.00 46.19 42.72 2ovi s LEU 146 CO 0.57 -0.64 1.82 -1.28 0.23 0.00 0.00 176.35 177.05 2ovi h SER 147 N 7.65 0.85 -0.52 2.29 0.87 -1.93 -0.70 113.55 122.06 2ovi h SER 147 Ca -0.28 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.25 2ovi h SER 147 Cb 1.12 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.95 2ovi h SER 147 CO 0.93 0.44 -0.03 -0.33 -0.53 0.00 0.00 176.83 177.30 2ovi h GLU 148 N 0.92 0.95 -0.43 2.24 3.07 -2.00 -1.67 114.58 117.65 2ovi h GLU 148 Ca 0.49 -0.32 -0.03 0.00 -0.50 0.00 0.00 59.36 59.01 2ovi h GLU 148 Cb 0.52 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 2ovi h GLU 148 CO -0.28 0.98 0.17 1.96 -1.40 0.00 0.00 179.01 180.44 2ovi h GLN 149 N 0.82 0.65 -0.40 2.33 4.20 -1.61 -1.07 115.11 120.03 2ovi h GLN 149 Ca 0.14 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.76 2ovi h GLN 149 Cb 0.57 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 2ovi h GLN 149 CO 0.03 0.60 0.22 0.28 -0.67 0.00 0.00 178.83 179.30 2ovi h VAL 150 N 0.56 1.02 -0.23 -0.54 2.07 -0.98 0.28 116.25 118.43 2ovi h VAL 150 Ca 0.14 -0.15 -0.15 0.00 0.82 0.00 0.00 66.70 67.36 2ovi h VAL 150 Cb 0.20 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2ovi h VAL 150 CO -0.01 0.08 -0.47 0.77 0.02 0.00 0.00 177.57 177.96 2ovi h SER 151 N 0.45 0.65 -0.51 0.57 4.64 -1.16 -0.15 113.55 118.04 2ovi h SER 151 Ca 0.16 -0.31 -0.10 0.00 -0.47 0.00 0.00 61.79 61.06 2ovi h SER 151 Cb 0.03 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 2ovi h SER 151 CO -0.09 1.02 -0.09 0.00 -0.87 0.00 0.00 176.83 176.80 2ovi h ALA 152 N 1.01 0.69 -0.50 5.18 0.00 -0.84 0.16 119.26 124.96 2ovi h ALA 152 Ca 0.03 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.69 2ovi h ALA 152 Cb 1.00 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 2ovi h ALA 152 CO 0.09 0.58 0.09 0.35 0.00 0.00 0.00 179.25 180.36 2ovi h PHE 153 N 0.82 0.13 -0.58 0.00 3.04 -0.26 0.71 116.94 120.80 2ovi h PHE 153 Ca 0.13 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.02 2ovi h PHE 153 Cb 0.64 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.15 2ovi h PHE 153 CO 0.05 -0.02 -0.00 0.45 -2.02 0.00 0.00 178.31 176.76 2ovi h HIS 154 N 0.22 1.09 -0.64 0.41 3.86 -0.63 0.11 115.15 119.57 2ovi h HIS 154 Ca 0.25 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2ovi h HIS 154 Cb 0.35 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.50 2ovi h HIS 154 CO -0.24 0.97 0.31 1.15 0.86 0.00 0.00 177.93 180.98 2ovi h THR 155 N 0.92 1.22 -0.43 2.45 2.02 0.84 0.34 112.91 120.28 2ovi h THR 155 Ca 0.17 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 2ovi h THR 155 Cb 0.54 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2ovi h THR 155 CO 0.03 0.25 0.14 0.25 0.37 0.00 0.00 175.52 176.56 2ovi h LEU 156 N 0.89 0.62 -0.31 2.58 5.85 0.10 -1.57 115.31 123.46 2ovi h LEU 156 Ca 0.22 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2ovi h LEU 156 Cb 0.11 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2ovi h LEU 156 CO -0.03 0.65 0.19 0.00 -0.34 0.00 0.00 178.44 178.91 2ovi h ALA 157 N 0.99 0.39 -0.13 1.25 0.00 -0.42 -0.34 119.26 120.99 2ovi h ALA 157 Ca 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ovi h ALA 157 Cb 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2ovi h ALA 157 CO -0.01 -0.17 0.08 0.00 0.00 0.00 0.00 179.25 179.15 2ovi h ALA 158 N 1.13 0.17 -0.06 0.00 0.00 -0.03 -2.60 119.26 117.86 2ovi h ALA 158 Ca 0.12 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2ovi h ALA 158 Cb -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2ovi h ALA 158 CO -0.05 -0.33 -0.26 0.66 0.00 0.00 0.00 179.25 179.27 2ovi h SER 159 N 0.15 0.11 0.11 0.00 4.64 -1.06 -3.20 113.55 114.30 2ovi h SER 159 Ca 0.05 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2ovi h SER 159 Cb 0.01 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2ovi h SER 159 CO -0.01 0.37 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.20 2ovi h LEU 160 N 0.10 -0.13 -1.72 5.97 3.38 -0.85 -3.51 115.31 118.55 2ovi h LEU 160 Ca 0.02 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2ovi h LEU 160 Cb 0.52 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2ovi h LEU 160 CO 0.04 0.21 0.00 0.29 0.09 0.00 0.00 178.44 179.06