#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ovd h PRO 12 N 0.00 0.00 0.00 -1.46 0.11 -1.99 -2.18 132.00 126.48 2ovd h PRO 12 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2ovd h PRO 12 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2ovd h PRO 12 CO 0.00 0.00 0.00 0.97 -0.21 0.00 0.00 178.00 178.76 2ovd h ILE 13 N 0.00 0.00 0.00 4.15 2.10 -1.95 -2.55 117.51 119.26 2ovd h ILE 13 Ca 0.01 -0.39 0.00 0.00 1.08 0.00 0.00 64.86 65.56 2ovd h ILE 13 Cb 0.03 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 37.02 2ovd h ILE 13 CO -0.00 0.00 0.00 0.77 -1.08 0.00 0.00 178.15 177.84 2ovd h SER 14 N 0.00 0.00 -0.07 2.19 4.64 -1.87 -2.40 113.55 116.05 2ovd h SER 14 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ovd h SER 14 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2ovd h SER 14 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 2ovd n THR 15 N -2.96 0.07 -3.58 2.95 -2.24 -0.96 -4.84 114.28 102.73 2ovd n THR 15 Ca 0.01 -0.24 -0.37 0.00 -2.27 0.00 0.00 64.05 61.18 2ovd n THR 15 Cb 0.33 0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 68.78 2ovd n THR 15 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2ovd s ILE 16 N -1.93 5.32 -0.11 2.28 1.01 -0.90 -5.06 121.20 121.80 2ovd s ILE 16 Ca 0.36 0.40 -0.30 0.00 0.00 0.00 0.00 60.65 61.11 2ovd s ILE 16 Cb 0.19 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.07 2ovd s ILE 16 CO 0.31 0.35 1.08 -1.10 0.00 0.00 0.00 174.94 175.57 2ovd s GLN 17 N 0.88 4.37 0.71 2.79 -0.21 -1.26 -5.03 119.66 121.91 2ovd s GLN 17 Ca 0.12 1.48 -0.11 0.00 0.02 0.00 0.00 55.36 56.88 2ovd s GLN 17 Cb -0.13 -3.57 0.02 0.00 1.00 0.00 0.00 33.01 30.32 2ovd s GLN 17 CO 0.04 -0.42 1.07 -2.14 -2.12 0.00 0.00 175.29 171.72 2ovd s PRO 18 N 2.33 2.80 0.02 2.91 0.02 -1.26 -4.62 135.00 137.20 2ovd s PRO 18 Ca 0.50 0.94 -0.34 0.00 0.02 0.00 0.00 61.00 62.12 2ovd s PRO 18 Cb -0.20 -1.98 -0.13 0.00 0.02 0.00 0.00 34.50 32.22 2ovd s PRO 18 CO 0.17 -1.19 1.75 1.17 -0.33 0.00 0.00 177.00 178.57 2ovd n LYS 19 N -3.19 2.16 -1.71 5.54 3.00 0.57 -4.87 118.16 119.66 2ovd n LYS 19 Ca 0.08 0.79 -0.42 0.00 -0.00 0.00 0.00 58.31 58.75 2ovd n LYS 19 Cb 0.54 -2.60 -0.03 0.00 0.00 0.00 0.00 35.03 32.94 2ovd n LYS 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ovd n ALA 20 N 5.26 2.74 -3.85 3.14 0.00 -1.26 -2.47 120.51 124.07 2ovd n ALA 20 Ca 0.20 0.38 -0.27 0.00 0.00 0.00 0.00 53.44 53.76 2ovd n ALA 20 Cb 0.29 -2.54 0.02 0.00 0.00 0.00 0.00 19.45 17.22 2ovd n ALA 20 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ovd n ASN 21 N 4.28 -2.95 -4.64 0.00 3.02 -1.26 -4.86 115.26 108.85 2ovd n ASN 21 Ca 0.16 -0.83 -0.50 0.00 -0.03 0.00 0.00 54.58 53.39 2ovd n ASN 21 Cb 0.35 -3.83 -0.05 0.00 -0.61 0.00 0.00 39.78 35.64 2ovd n ASN 21 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2ovd n PHE 22 N -4.49 1.94 -3.76 3.10 -0.00 -1.03 -4.94 117.46 108.28 2ovd n PHE 22 Ca -0.12 0.42 -0.37 0.00 -0.00 0.00 0.00 57.45 57.38 2ovd n PHE 22 Cb 0.60 -2.46 -0.12 0.00 -0.00 0.00 0.00 39.48 37.50 2ovd n PHE 22 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2ovd s ASP 23 N 1.36 5.29 0.36 -2.13 3.68 -1.26 -4.78 116.67 119.19 2ovd s ASP 23 Ca 0.85 -1.75 0.07 0.00 2.13 0.00 0.00 52.55 53.86 2ovd s ASP 23 Cb -0.84 -1.85 0.78 0.00 -1.45 0.00 0.00 42.92 39.57 2ovd s ASP 23 CO 0.46 -0.49 1.92 0.00 0.13 0.00 0.00 175.17 177.19 2ovd h ALA 24 N 8.14 1.77 -0.85 3.66 0.00 -1.98 -2.03 119.26 127.98 2ovd h ALA 24 Ca -0.17 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2ovd h ALA 24 Cb 1.06 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2ovd h ALA 24 CO 0.68 0.06 0.56 1.96 0.00 0.00 0.00 179.25 182.51 2ovd h GLN 25 N 0.72 1.11 0.00 0.00 1.08 -1.98 -1.68 115.11 114.36 2ovd h GLN 25 Ca 0.37 -0.07 -0.08 0.00 -1.45 0.00 0.00 58.65 57.42 2ovd h GLN 25 Cb 0.47 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2ovd h GLN 25 CO -0.14 0.73 -0.38 1.96 -0.95 0.00 0.00 178.83 180.05 2ovd h GLN 26 N 1.14 0.00 0.00 1.46 4.20 -1.82 -3.11 115.11 116.98 2ovd h GLN 26 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2ovd h GLN 26 Cb -0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.66 2ovd h GLN 26 CO -0.07 0.38 -0.17 0.34 -0.67 0.00 0.00 178.83 178.63 2ovd n PHE 27 N -3.26 0.18 -0.94 2.96 -0.00 -0.87 -4.84 117.46 110.69 2ovd n PHE 27 Ca 0.02 0.05 -0.32 0.00 -0.00 0.00 0.00 57.45 57.20 2ovd n PHE 27 Cb 0.64 -0.52 0.14 0.00 -0.00 0.00 0.00 39.48 39.74 2ovd n PHE 27 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2ovd s ALA 28 N -3.03 1.71 0.00 3.13 0.00 -0.68 -4.86 121.76 118.03 2ovd s ALA 28 Ca 0.12 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.76 2ovd s ALA 28 Cb 0.17 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2ovd s ALA 28 CO 0.60 -2.46 0.00 0.41 0.00 0.00 0.00 175.76 174.31 2ovd n GLY 29 N 0.21 -0.06 3.76 0.00 0.00 -0.07 -4.92 105.19 104.10 2ovd n GLY 29 Ca 0.12 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.73 2ovd n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ovd s THR 30 N 0.00 5.40 0.01 2.61 2.01 -1.26 -0.45 115.64 123.97 2ovd s THR 30 Ca 0.00 0.26 0.05 0.00 0.31 0.00 0.00 61.69 62.32 2ovd s THR 30 Cb 0.00 -3.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 2ovd s THR 30 CO 0.00 0.47 -0.16 0.26 -0.69 0.00 0.00 174.62 174.50 2ovd s TRP 31 N 0.07 1.45 -0.10 4.92 0.52 0.19 -4.66 118.94 121.32 2ovd s TRP 31 Ca 0.11 -0.31 0.01 0.00 0.02 0.00 0.00 56.10 55.92 2ovd s TRP 31 Cb -0.12 -0.89 -0.02 0.00 -1.15 0.00 0.00 33.47 31.29 2ovd s TRP 31 CO 0.00 0.02 -0.12 -0.51 0.02 0.00 0.00 176.95 176.36 2ovd s LEU 32 N -0.77 2.81 0.08 2.99 1.43 0.54 -0.46 118.68 125.30 2ovd s LEU 32 Ca 0.05 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.61 2ovd s LEU 32 Cb -0.07 -1.62 -0.06 0.00 0.03 0.00 0.00 46.19 44.47 2ovd s LEU 32 CO 0.00 0.24 1.18 -0.22 0.23 0.00 0.00 176.35 177.78 2ovd s LEU 33 N -0.09 4.39 -0.18 1.79 2.96 -0.54 -0.62 118.68 126.39 2ovd s LEU 33 Ca -0.01 2.02 -0.03 0.00 -0.22 0.00 0.00 54.13 55.89 2ovd s LEU 33 Cb -0.14 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 42.87 2ovd s LEU 33 CO 0.03 -0.42 -0.19 0.52 -1.32 0.00 0.00 176.35 174.97 2ovd n VAL 34 N 3.66 1.02 -3.45 1.68 0.31 0.57 -4.73 118.33 117.38 2ovd n VAL 34 Ca 0.08 -0.34 -0.11 0.00 -0.01 0.00 0.00 64.34 63.96 2ovd n VAL 34 Cb 0.46 -1.37 -0.02 0.00 -0.91 0.00 0.00 33.84 32.00 2ovd n VAL 34 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ovd s ALA 35 N -2.35 -1.69 -0.02 3.52 0.00 -1.17 -1.29 121.76 118.77 2ovd s ALA 35 Ca -0.25 0.70 0.01 0.00 0.00 0.00 0.00 51.96 52.43 2ovd s ALA 35 Cb 0.08 0.69 0.01 0.00 0.00 0.00 0.00 23.12 23.90 2ovd s ALA 35 CO 0.38 -0.73 -0.02 0.08 0.00 0.00 0.00 175.76 175.46 2ovd s VAL 36 N -3.45 0.29 -0.23 0.00 1.01 -0.36 -0.95 120.40 116.70 2ovd s VAL 36 Ca 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.89 2ovd s VAL 36 Cb -0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 2ovd s VAL 36 CO -0.11 0.13 0.00 -0.83 0.00 0.00 0.00 175.10 174.29 2ovd s GLY 37 N 0.50 1.67 -0.06 4.51 0.00 0.22 -0.14 107.32 114.01 2ovd s GLY 37 Ca -0.05 -1.15 -0.30 0.00 0.00 0.00 0.00 44.72 43.22 2ovd s GLY 37 CO -0.01 0.46 0.77 -0.45 0.00 0.00 0.00 173.10 173.88 2ovd s SER 38 N 1.51 -0.56 0.00 1.64 0.15 -0.04 -0.64 113.70 115.76 2ovd s SER 38 Ca 0.06 0.55 0.23 0.00 0.70 0.00 0.00 55.95 57.50 2ovd s SER 38 Cb -0.15 0.47 0.42 0.00 -1.71 0.00 0.00 66.02 65.05 2ovd s SER 38 CO -0.01 -0.56 1.39 0.00 1.20 0.00 0.00 173.24 175.27 2ovd n ALA 39 N 0.73 2.44 -1.69 5.45 0.00 -1.26 -4.73 120.51 121.44 2ovd n ALA 39 Ca -0.16 -0.87 -0.44 0.00 0.00 0.00 0.00 53.44 51.97 2ovd n ALA 39 Cb 0.58 -0.89 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 2ovd n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ovd n ALA 40 N 1.33 1.93 -0.71 0.00 0.00 -1.26 -5.19 120.51 116.61 2ovd n ALA 40 Ca 0.18 0.41 -0.28 0.00 0.00 0.00 0.00 53.44 53.75 2ovd n ALA 40 Cb 0.58 -2.44 -0.04 0.00 0.00 0.00 0.00 19.45 17.54 2ovd n ALA 40 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2ovd n ARG 41 N 4.01 1.26 -2.23 0.00 0.00 -1.26 -5.20 116.66 113.24 2ovd n ARG 41 Ca 0.17 -1.35 -0.00 0.00 -0.00 0.00 0.00 57.85 56.66 2ovd n ARG 41 Cb 0.32 -2.53 0.00 0.00 0.00 0.00 0.00 32.46 30.25 2ovd n ARG 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ovd n ALA 50 N 6.01 -3.27 -3.06 5.13 0.00 -1.26 -5.28 120.51 118.79 2ovd n ALA 50 Ca 0.39 0.34 0.00 0.00 0.00 0.00 0.00 53.44 54.16 2ovd n ALA 50 Cb 0.23 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2ovd n ALA 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ovd n GLU 51 N 0.34 0.66 -1.20 0.00 4.71 -1.26 -5.13 120.64 118.76 2ovd n GLU 51 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 2ovd n GLU 51 Cb 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.46 2ovd n GLU 51 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ovd n ALA 52 N -3.00 -2.24 -3.45 0.62 0.00 -1.26 -4.33 120.51 106.85 2ovd n ALA 52 Ca 0.00 0.31 -0.14 0.00 0.00 0.00 0.00 53.44 53.61 2ovd n ALA 52 Cb 0.00 -1.13 -0.08 0.00 0.00 0.00 0.00 19.45 18.24 2ovd n ALA 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2ovd s THR 53 N -1.97 0.01 0.01 0.00 2.01 -1.26 -4.33 115.64 110.10 2ovd s THR 53 Ca 0.00 -0.05 0.07 0.00 0.31 0.00 0.00 61.69 62.02 2ovd s THR 53 Cb 0.00 -0.80 -0.02 0.00 0.01 0.00 0.00 72.50 71.69 2ovd s THR 53 CO 0.00 -0.03 -0.21 -0.89 -0.69 0.00 0.00 174.62 172.80 2ovd s THR 54 N -0.07 1.68 -0.06 -0.82 2.01 -0.69 -1.47 115.64 116.22 2ovd s THR 54 Ca -0.03 -1.02 0.06 0.00 0.31 0.00 0.00 61.69 61.01 2ovd s THR 54 Cb -0.03 -1.42 -0.01 0.00 0.01 0.00 0.00 72.50 71.05 2ovd s THR 54 CO 0.02 0.37 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.32 2ovd s LEU 55 N -0.77 2.05 -0.20 4.42 1.43 0.40 -1.09 118.68 124.93 2ovd s LEU 55 Ca 0.08 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 2ovd s LEU 55 Cb -0.08 -1.33 0.04 0.00 0.03 0.00 0.00 46.19 44.84 2ovd s LEU 55 CO 0.00 0.24 -0.14 -1.00 0.23 0.00 0.00 176.35 175.68 2ovd s HIS 56 N -0.15 2.70 -0.15 0.29 3.76 -0.26 -0.64 115.29 120.84 2ovd s HIS 56 Ca -0.03 -1.73 -0.01 0.00 -0.15 0.00 0.00 55.06 53.14 2ovd s HIS 56 Cb -0.13 -1.79 -0.01 0.00 1.11 0.00 0.00 32.58 31.75 2ovd s HIS 56 CO 0.03 -0.79 -0.11 0.08 -0.85 0.00 0.00 174.74 173.11 2ovd s VAL 57 N 1.31 3.15 -0.18 -0.90 1.01 0.40 -1.61 120.40 123.58 2ovd s VAL 57 Ca 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2ovd s VAL 57 Cb -0.15 -2.35 0.05 0.00 0.00 0.00 0.00 36.38 33.93 2ovd s VAL 57 CO -0.09 0.51 -0.00 0.00 0.00 0.00 0.00 175.10 175.51 2ovd s ALA 58 N 0.57 1.19 0.34 5.51 0.00 -0.10 -0.89 121.76 128.38 2ovd s ALA 58 Ca -0.07 -0.73 -0.28 0.00 0.00 0.00 0.00 51.96 50.88 2ovd s ALA 58 Cb -0.15 -1.14 -0.12 0.00 0.00 0.00 0.00 23.12 21.71 2ovd s ALA 58 CO 0.03 -0.99 1.35 -2.30 0.00 0.00 0.00 175.76 173.86 2ovd n PRO 59 N 4.98 2.26 -3.62 0.00 -0.02 -1.26 -0.54 135.00 136.79 2ovd n PRO 59 Ca -0.10 0.79 -0.29 0.00 -2.02 0.00 0.00 63.50 61.88 2ovd n PRO 59 Cb 0.47 -2.42 -0.12 0.00 -0.02 0.00 0.00 33.50 31.41 2ovd n PRO 59 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2ovd s GLN 60 N -1.74 1.05 4.93 -0.52 0.74 -0.23 -4.78 119.66 119.11 2ovd s GLN 60 Ca 0.56 -1.83 0.00 0.00 0.05 0.00 0.00 55.36 54.15 2ovd s GLN 60 Cb -0.55 -1.97 0.00 0.00 1.10 0.00 0.00 33.01 31.59 2ovd s GLN 60 CO 0.61 -1.19 0.00 0.41 -0.55 0.00 0.00 175.29 174.56 2ovd n GLY 61 N 3.62 1.14 0.03 2.59 0.00 -1.26 -1.21 105.19 110.10 2ovd n GLY 61 Ca 0.11 0.30 0.04 0.00 0.00 0.00 0.00 46.02 46.47 2ovd n GLY 61 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ovd n THR 62 N 0.00 0.37 -2.27 2.61 -2.24 -1.26 -5.01 114.28 106.48 2ovd n THR 62 Ca 0.00 -0.53 -0.06 0.00 -2.27 0.00 0.00 64.05 61.19 2ovd n THR 62 Cb 0.00 -0.12 0.03 0.00 -2.10 0.00 0.00 70.33 68.14 2ovd n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ovd n ALA 63 N -2.31 0.02 -3.81 6.98 0.00 -0.35 -4.24 120.51 116.80 2ovd n ALA 63 Ca -0.11 -0.49 -0.24 0.00 0.00 0.00 0.00 53.44 52.59 2ovd n ALA 63 Cb 0.67 0.08 -0.17 0.00 0.00 0.00 0.00 19.45 20.02 2ovd n ALA 63 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2ovd s MET 64 N -3.10 0.90 -0.15 0.00 1.00 -0.31 -1.06 119.30 116.57 2ovd s MET 64 Ca 0.17 -0.03 -0.27 0.00 0.00 0.00 0.00 55.69 55.55 2ovd s MET 64 Cb -0.01 -1.22 -0.01 0.00 0.00 0.00 0.00 34.83 33.59 2ovd s MET 64 CO 0.11 -0.31 0.93 0.00 0.00 0.00 0.00 175.02 175.75 2ovd s ALA 65 N 1.88 3.49 -0.07 3.03 0.00 0.29 -1.03 121.76 129.36 2ovd s ALA 65 Ca 0.05 0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.23 2ovd s ALA 65 Cb -0.13 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.66 2ovd s ALA 65 CO -0.06 -0.67 -0.15 0.08 0.00 0.00 0.00 175.76 174.96 2ovd s VAL 66 N 2.20 1.33 -0.08 0.00 1.01 0.17 -0.93 120.40 124.11 2ovd s VAL 66 Ca 0.43 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.85 2ovd s VAL 66 Cb -0.17 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 2ovd s VAL 66 CO 0.14 0.40 -0.23 -0.44 0.00 0.00 0.00 175.10 174.96 2ovd s SER 67 N 0.53 3.21 -0.05 3.32 0.01 -0.63 0.00 113.70 120.09 2ovd s SER 67 Ca -0.14 -0.50 0.05 0.00 1.31 0.00 0.00 55.95 56.67 2ovd s SER 67 Cb -0.16 -1.15 -0.02 0.00 0.21 0.00 0.00 66.02 64.91 2ovd s SER 67 CO 0.04 0.21 -0.21 0.42 0.41 0.00 0.00 173.24 174.11 2ovd s THR 68 N 0.07 2.45 -0.05 1.44 -4.23 -0.56 -1.10 115.64 113.65 2ovd s THR 68 Ca -0.10 -0.94 0.05 0.00 -1.18 0.00 0.00 61.69 59.52 2ovd s THR 68 Cb -0.16 -1.91 -0.00 0.00 1.34 0.00 0.00 72.50 71.77 2ovd s THR 68 CO 0.06 0.58 -0.20 -0.36 -0.54 0.00 0.00 174.62 174.16 2ovd s PHE 69 N -0.45 1.96 -0.02 3.99 0.40 -0.25 -1.37 117.98 122.25 2ovd s PHE 69 Ca 0.05 -0.59 0.01 0.00 -0.60 0.00 0.00 56.93 55.80 2ovd s PHE 69 Cb -0.12 -1.31 0.01 0.00 0.51 0.00 0.00 43.02 42.11 2ovd s PHE 69 CO 0.01 -0.20 -0.03 -0.98 0.70 0.00 0.00 175.22 174.72 2ovd s ARG 70 N 0.01 0.43 -0.28 0.44 1.70 -0.59 -1.71 118.95 118.95 2ovd s ARG 70 Ca -0.05 -0.09 -0.16 0.00 -0.47 0.00 0.00 55.73 54.96 2ovd s ARG 70 Cb -0.13 -0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 33.75 2ovd s ARG 70 CO 0.03 0.01 0.44 0.21 -1.08 0.00 0.00 175.30 174.90 2ovd s LYS 71 N 0.37 3.94 -0.12 3.89 2.47 -1.26 -0.85 119.74 128.18 2ovd s LYS 71 Ca -0.04 0.07 0.00 0.00 -1.56 0.00 0.00 55.97 54.44 2ovd s LYS 71 Cb -0.07 -3.69 0.02 0.00 -1.46 0.00 0.00 37.83 32.63 2ovd s LYS 71 CO -0.00 -0.37 -0.11 -0.51 0.16 0.00 0.00 175.35 174.51 2ovd s LEU 72 N 2.19 1.47 -1.49 5.43 1.43 0.59 -4.63 118.68 123.68 2ovd s LEU 72 Ca 0.17 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 2ovd s LEU 72 Cb -0.16 -0.98 0.07 0.00 0.03 0.00 0.00 46.19 45.15 2ovd s LEU 72 CO 0.10 -0.06 0.92 0.47 0.23 0.00 0.00 176.35 178.01 2ovd n ASP 73 N 4.65 -3.97 0.00 2.29 8.00 -1.26 -0.72 116.55 125.54 2ovd n ASP 73 Ca -0.16 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.55 2ovd n ASP 73 Cb 0.50 -3.90 0.00 0.00 -0.02 0.00 0.00 41.12 37.70 2ovd n ASP 73 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ovd n GLY 74 N -1.68 0.99 3.62 0.44 0.00 -1.26 -5.00 105.19 102.30 2ovd n GLY 74 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2ovd n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ovd s ILE 75 N -3.13 4.39 -0.10 -0.61 1.01 0.10 -5.09 121.20 117.78 2ovd s ILE 75 Ca 0.00 -0.19 -0.23 0.00 0.00 0.00 0.00 60.65 60.23 2ovd s ILE 75 Cb 0.00 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 2ovd s ILE 75 CO 0.00 0.52 0.68 0.00 0.00 0.00 0.00 174.94 176.14 2ovd s TRP 77 N 1.02 2.74 -0.03 0.00 0.52 -0.03 -4.60 118.94 118.55 2ovd s TRP 77 Ca 0.35 -0.42 0.07 0.00 0.02 0.00 0.00 56.10 56.12 2ovd s TRP 77 Cb -0.17 -1.73 -0.02 0.00 -1.15 0.00 0.00 33.47 30.40 2ovd s TRP 77 CO 0.16 -0.02 -0.23 -1.14 0.02 0.00 0.00 176.95 175.74 2ovd s GLN 78 N -0.20 2.28 -0.13 4.98 0.74 -0.07 -1.54 119.66 125.73 2ovd s GLN 78 Ca 0.00 -0.87 0.01 0.00 0.05 0.00 0.00 55.36 54.55 2ovd s GLN 78 Cb -0.13 -2.14 0.02 0.00 1.10 0.00 0.00 33.01 31.85 2ovd s GLN 78 CO 0.03 0.54 -0.14 0.08 -0.55 0.00 0.00 175.29 175.25 2ovd s VAL 79 N -0.56 1.53 -0.24 1.34 1.01 -0.47 -0.06 120.40 122.95 2ovd s VAL 79 Ca 0.08 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.34 2ovd s VAL 79 Cb -0.11 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 2ovd s VAL 79 CO 0.00 0.45 0.13 -0.13 0.00 0.00 0.00 175.10 175.56 2ovd s ARG 80 N 1.33 3.98 0.21 2.72 0.52 0.14 -1.50 118.95 126.35 2ovd s ARG 80 Ca 0.01 -0.32 0.01 0.00 -0.52 0.00 0.00 55.73 54.92 2ovd s ARG 80 Cb -0.13 -3.47 -0.05 0.00 0.52 0.00 0.00 34.95 31.82 2ovd s ARG 80 CO -0.08 0.03 0.05 -0.65 0.02 0.00 0.00 175.30 174.67 2ovd s GLN 81 N 1.11 1.25 -0.11 3.54 -0.21 0.10 -0.53 119.66 124.80 2ovd s GLN 81 Ca 0.06 -1.64 0.01 0.00 0.02 0.00 0.00 55.36 53.81 2ovd s GLN 81 Cb -0.14 -0.26 0.02 0.00 1.00 0.00 0.00 33.01 33.63 2ovd s GLN 81 CO 0.05 -0.21 -0.12 -1.17 -2.12 0.00 0.00 175.29 171.71 2ovd s LEU 82 N -3.24 1.55 -0.39 2.90 2.96 -1.26 -0.65 118.68 120.56 2ovd s LEU 82 Ca 0.31 -0.39 -0.11 0.00 -0.22 0.00 0.00 54.13 53.71 2ovd s LEU 82 Cb 0.07 -1.01 0.04 0.00 0.50 0.00 0.00 46.19 45.79 2ovd s LEU 82 CO 0.09 -0.04 0.23 -0.31 -1.32 0.00 0.00 176.35 174.99 2ovd s TYR 83 N 1.27 3.26 0.53 5.38 1.51 -0.20 -4.61 117.35 124.49 2ovd s TYR 83 Ca -0.02 -1.03 -0.17 0.00 -1.01 0.00 0.00 57.07 54.84 2ovd s TYR 83 Cb -0.14 -2.54 -0.07 0.00 -0.11 0.00 0.00 41.96 39.11 2ovd s TYR 83 CO -0.05 -0.68 1.02 0.20 -1.11 0.00 0.00 175.55 174.92 2ovd s GLY 84 N 1.67 2.18 0.33 0.71 0.00 0.24 -1.16 107.32 111.29 2ovd s GLY 84 Ca 0.02 0.33 -0.28 0.00 0.00 0.00 0.00 44.72 44.80 2ovd s GLY 84 CO 0.06 0.63 1.15 -0.35 0.00 0.00 0.00 173.10 174.60 2ovd s ASP 85 N -2.74 6.94 0.00 1.64 -1.08 -1.26 -1.36 116.67 118.81 2ovd s ASP 85 Ca 0.62 2.35 0.08 0.00 -0.52 0.00 0.00 52.55 55.08 2ovd s ASP 85 Cb -0.13 -2.62 0.17 0.00 -1.46 0.00 0.00 42.92 38.87 2ovd s ASP 85 CO 0.30 -0.38 1.02 0.35 0.52 0.00 0.00 175.17 176.99 2ovd n THR 86 N 0.73 0.61 -0.06 1.71 -2.24 -1.19 -4.86 114.28 108.97 2ovd n THR 86 Ca 0.01 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 2ovd n THR 86 Cb 0.45 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2ovd n THR 86 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ovd n GLY 87 N 0.35 0.59 3.01 3.38 0.00 -1.26 -5.03 105.19 106.22 2ovd n GLY 87 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 2ovd n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ovd s VAL 88 N -2.26 1.18 0.24 1.61 1.01 -1.26 -5.11 120.40 115.81 2ovd s VAL 88 Ca 0.00 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 2ovd s VAL 88 Cb 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 36.38 35.16 2ovd s VAL 88 CO 0.00 0.37 1.68 -0.76 0.00 0.00 0.00 175.10 176.39 2ovd s LEU 89 N 0.94 4.36 0.00 3.92 1.43 -1.26 -1.76 118.68 126.31 2ovd s LEU 89 Ca -0.09 2.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.92 2ovd s LEU 89 Cb -0.15 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.46 2ovd s LEU 89 CO 0.00 -0.96 0.00 0.61 0.23 0.00 0.00 176.35 176.24 2ovd n GLY 90 N 3.24 1.33 3.28 -3.19 0.00 -1.26 -4.62 105.19 103.96 2ovd n GLY 90 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2ovd n GLY 90 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ovd s ARG 91 N -0.45 3.27 0.32 1.61 3.52 -0.72 -0.37 118.95 126.13 2ovd s ARG 91 Ca 0.00 -0.70 0.05 0.00 -0.13 0.00 0.00 55.73 54.95 2ovd s ARG 91 Cb 0.00 -2.78 -0.06 0.00 -1.56 0.00 0.00 34.95 30.55 2ovd s ARG 91 CO 0.00 -0.08 0.02 -0.06 -0.81 0.00 0.00 175.30 174.37 2ovd s PHE 92 N 1.10 2.02 -0.03 5.12 0.40 0.96 -3.17 117.98 124.38 2ovd s PHE 92 Ca 0.00 -0.85 0.01 0.00 -0.60 0.00 0.00 56.93 55.50 2ovd s PHE 92 Cb -0.14 -1.29 0.01 0.00 0.51 0.00 0.00 43.02 42.11 2ovd s PHE 92 CO -0.03 0.14 -0.05 -1.17 0.70 0.00 0.00 175.22 174.81 2ovd s LEU 93 N -3.50 1.52 -0.42 -0.37 2.96 -0.47 -0.98 118.68 117.43 2ovd s LEU 93 Ca 0.34 -0.12 -0.11 0.00 -0.22 0.00 0.00 54.13 54.02 2ovd s LEU 93 Cb 0.07 -0.41 0.07 0.00 0.50 0.00 0.00 46.19 46.42 2ovd s LEU 93 CO 0.15 -0.01 0.29 -0.22 -1.32 0.00 0.00 176.35 175.23 2ovd s LEU 94 N 0.60 5.20 0.58 -0.68 2.96 0.16 -0.59 118.68 126.92 2ovd s LEU 94 Ca -0.08 -1.36 -0.20 0.00 -0.22 0.00 0.00 54.13 52.27 2ovd s LEU 94 Cb -0.11 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 2ovd s LEU 94 CO 0.00 -0.54 1.29 -1.10 -1.32 0.00 0.00 176.35 174.68 2ovd s GLN 95 N 1.51 2.95 0.78 1.98 -0.21 -1.26 -0.84 119.66 124.57 2ovd s GLN 95 Ca 0.03 2.05 -0.11 0.00 0.02 0.00 0.00 55.36 57.36 2ovd s GLN 95 Cb -0.23 -2.06 0.06 0.00 1.00 0.00 0.00 33.01 31.79 2ovd s GLN 95 CO 0.04 -1.28 1.10 0.00 -2.12 0.00 0.00 175.29 173.03 2ovd s ALA 96 N -1.42 2.18 -0.30 6.09 0.00 -1.26 -4.70 121.76 122.36 2ovd s ALA 96 Ca 0.76 0.32 -0.08 0.00 0.00 0.00 0.00 51.96 52.97 2ovd s ALA 96 Cb -0.36 -3.30 0.18 0.00 0.00 0.00 0.00 23.12 19.64 2ovd s ALA 96 CO 0.41 -1.85 0.91 -0.98 0.00 0.00 0.00 175.76 174.24 2ovd s ARG 97 N -4.82 0.29 7.66 0.00 1.70 -0.55 -4.92 118.95 118.31 2ovd s ARG 97 Ca 0.62 0.41 0.00 0.00 -0.47 0.00 0.00 55.73 56.29 2ovd s ARG 97 Cb -0.18 0.21 0.00 0.00 -0.57 0.00 0.00 34.95 34.41 2ovd s ARG 97 CO 0.55 -0.42 0.00 0.41 -1.08 0.00 0.00 175.30 174.76 2ovd n GLY 98 N 5.35 2.02 0.15 3.88 0.00 -1.26 -2.86 105.19 112.47 2ovd n GLY 98 Ca 0.01 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.61 2ovd n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ovd h ALA 99 N -0.06 0.73 -2.30 4.61 0.00 -2.03 -3.45 119.26 116.76 2ovd h ALA 99 Ca 0.00 -0.34 -0.55 0.00 0.00 0.00 0.00 54.91 54.02 2ovd h ALA 99 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2ovd h ALA 99 CO 0.00 0.43 0.94 1.03 0.00 0.00 0.00 179.25 181.64 2ovd s ARG 100 N -3.08 4.24 0.61 0.00 0.52 -1.14 -5.01 118.95 115.09 2ovd s ARG 100 Ca 0.03 2.00 -0.09 0.00 -0.52 0.00 0.00 55.73 57.14 2ovd s ARG 100 Cb 0.07 -3.74 -0.02 0.00 0.52 0.00 0.00 34.95 31.78 2ovd s ARG 100 CO 0.74 -0.70 0.98 0.20 0.02 0.00 0.00 175.30 176.55 2ovd s GLY 101 N 2.39 1.61 0.52 -3.53 0.00 -1.26 -1.48 107.32 105.57 2ovd s GLY 101 Ca 0.66 -0.30 -0.21 0.00 0.00 0.00 0.00 44.72 44.86 2ovd s GLY 101 CO 0.25 -0.03 1.22 0.00 0.00 0.00 0.00 173.10 174.55 2ovd s ALA 102 N -3.11 2.82 -0.15 3.20 0.00 -1.26 -4.52 121.76 118.73 2ovd s ALA 102 Ca 0.54 1.04 -0.00 0.00 0.00 0.00 0.00 51.96 53.54 2ovd s ALA 102 Cb -0.11 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.60 2ovd s ALA 102 CO 0.51 -0.96 -0.10 0.08 0.00 0.00 0.00 175.76 175.29 2ovd s VAL 103 N -1.51 1.31 -0.01 0.00 1.01 -0.02 -4.51 120.40 116.66 2ovd s VAL 103 Ca 0.69 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 2ovd s VAL 103 Cb -0.32 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 2ovd s VAL 103 CO 0.37 0.32 0.50 -1.00 0.00 0.00 0.00 175.10 175.29 2ovd s HIS 104 N 1.58 3.68 -0.03 5.22 3.76 -0.48 -0.66 115.29 128.36 2ovd s HIS 104 Ca 0.03 1.07 0.04 0.00 -0.15 0.00 0.00 55.06 56.05 2ovd s HIS 104 Cb -0.14 -2.47 -0.00 0.00 1.11 0.00 0.00 32.58 31.08 2ovd s HIS 104 CO -0.09 0.45 -0.14 0.08 -0.85 0.00 0.00 174.74 174.20 2ovd s VAL 105 N -0.48 1.12 -0.06 -0.90 1.01 -0.15 -1.15 120.40 119.79 2ovd s VAL 105 Ca 0.27 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.69 2ovd s VAL 105 Cb -0.17 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.27 2ovd s VAL 105 CO 0.15 0.33 -0.06 -0.69 0.00 0.00 0.00 175.10 174.82 2ovd s VAL 106 N -0.04 0.71 -0.37 2.92 1.01 -0.52 -0.03 120.40 124.07 2ovd s VAL 106 Ca -0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 2ovd s VAL 106 Cb -0.09 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.58 2ovd s VAL 106 CO 0.01 0.28 0.60 -0.69 0.00 0.00 0.00 175.10 175.29 2ovd s VAL 107 N 1.10 4.91 0.00 2.92 1.01 0.50 -1.16 120.40 129.68 2ovd s VAL 107 Ca -0.08 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2ovd s VAL 107 Cb -0.14 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2ovd s VAL 107 CO -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 175.10 174.74 2ovd n ALA 108 N 6.00 0.00 -1.79 5.51 0.00 -0.10 -0.31 120.51 129.83 2ovd n ALA 108 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 2ovd n ALA 108 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 2ovd n ALA 108 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ovd s GLU 109 N 2.03 4.19 -0.28 0.00 8.01 -1.25 -3.75 118.70 127.65 2ovd s GLU 109 Ca 0.00 2.45 -0.26 0.00 0.01 0.00 0.00 54.97 57.17 2ovd s GLU 109 Cb 0.00 -3.02 0.16 0.00 -4.31 0.00 0.00 34.13 26.96 2ovd s GLU 109 CO 0.00 -0.45 1.24 -0.08 0.01 0.00 0.00 175.26 175.98 2ovd s THR 110 N -0.85 0.00 -0.90 3.63 -1.32 -1.26 -0.34 115.64 114.60 2ovd s THR 110 Ca 0.54 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 61.12 2ovd s THR 110 Cb -0.44 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 69.79 2ovd s THR 110 CO 0.56 0.00 1.16 -0.90 -2.21 0.00 0.00 174.62 173.24 2ovd n ASP 111 N 1.59 2.67 0.00 8.08 3.85 -1.16 -4.98 116.55 126.61 2ovd n ASP 111 Ca -0.10 -1.90 0.00 0.00 -0.71 0.00 0.00 54.79 52.08 2ovd n ASP 111 Cb 0.57 -0.17 0.00 0.00 -1.35 0.00 0.00 41.12 40.16 2ovd n ASP 111 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2ovd n TYR 112 N 0.44 0.00 0.67 2.11 4.02 -1.26 -4.52 117.16 118.62 2ovd n TYR 112 Ca 0.10 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.10 2ovd n TYR 112 Cb 0.38 -0.11 -0.00 0.00 -0.02 0.00 0.00 39.34 39.59 2ovd n TYR 112 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2ovd n GLN 113 N -0.28 0.22 0.00 -0.72 6.02 -1.26 -4.81 117.38 116.56 2ovd n GLN 113 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2ovd n GLN 113 Cb 0.00 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 29.70 2ovd n GLN 113 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2ovd n SER 114 N -1.83 0.00 -4.01 1.08 3.41 -1.26 -4.75 113.62 106.25 2ovd n SER 114 Ca 0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.54 2ovd n SER 114 Cb 0.41 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.28 2ovd n SER 114 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2ovd s PHE 115 N -1.00 0.52 -0.21 7.33 -0.12 -1.26 -1.07 117.98 122.16 2ovd s PHE 115 Ca 0.00 -0.90 -0.14 0.00 -0.05 0.00 0.00 56.93 55.83 2ovd s PHE 115 Cb 0.00 -0.21 0.06 0.00 -0.63 0.00 0.00 43.02 42.24 2ovd s PHE 115 CO 0.00 -0.62 0.52 0.00 -0.05 0.00 0.00 175.22 175.08 2ovd s ALA 116 N -3.98 -1.35 -0.25 1.99 0.00 -0.25 -2.97 121.76 114.95 2ovd s ALA 116 Ca 0.17 1.75 -0.04 0.00 0.00 0.00 0.00 51.96 53.83 2ovd s ALA 116 Cb 0.05 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2ovd s ALA 116 CO -0.01 -0.29 -0.01 0.08 0.00 0.00 0.00 175.76 175.53 2ovd s VAL 117 N 1.06 3.49 0.03 0.00 1.01 0.54 -0.74 120.40 125.78 2ovd s VAL 117 Ca -0.06 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.35 2ovd s VAL 117 Cb -0.06 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 2ovd s VAL 117 CO -0.10 0.29 -0.14 -0.76 0.00 0.00 0.00 175.10 174.39 2ovd s LEU 118 N 1.46 2.80 -0.06 3.92 1.02 0.24 -0.92 118.68 127.15 2ovd s LEU 118 Ca 0.04 -0.33 0.03 0.00 0.02 0.00 0.00 54.13 53.89 2ovd s LEU 118 Cb -0.15 -1.62 -0.03 0.00 0.02 0.00 0.00 46.19 44.40 2ovd s LEU 118 CO -0.02 0.26 -0.13 -0.31 0.02 0.00 0.00 176.35 176.18 2ovd s TYR 119 N -0.95 2.75 0.01 0.29 1.51 -0.31 -0.14 117.35 120.52 2ovd s TYR 119 Ca 0.15 -0.17 0.05 0.00 -1.01 0.00 0.00 57.07 56.10 2ovd s TYR 119 Cb -0.11 -1.66 -0.02 0.00 -0.11 0.00 0.00 41.96 40.06 2ovd s TYR 119 CO 0.06 0.18 -0.15 -0.51 -1.11 0.00 0.00 175.55 174.02 2ovd s LEU 120 N -0.65 2.09 -0.03 -1.29 1.02 -0.37 -1.44 118.68 118.01 2ovd s LEU 120 Ca 0.10 -0.35 0.01 0.00 0.02 0.00 0.00 54.13 53.90 2ovd s LEU 120 Cb -0.11 -0.70 0.02 0.00 0.02 0.00 0.00 46.19 45.41 2ovd s LEU 120 CO 0.01 0.12 -0.04 -0.70 0.02 0.00 0.00 176.35 175.77 2ovd s GLU 121 N -0.70 0.58 -0.07 1.70 2.12 -0.30 -0.22 118.70 121.81 2ovd s GLU 121 Ca 0.04 -0.08 -0.03 0.00 0.36 0.00 0.00 54.97 55.26 2ovd s GLU 121 Cb -0.07 -0.63 0.04 0.00 0.26 0.00 0.00 34.13 33.74 2ovd s GLU 121 CO 0.00 -0.04 0.13 0.50 -0.54 0.00 0.00 175.26 175.32 2ovd s ARG 122 N 0.66 0.04 -1.58 4.30 3.52 -0.93 -1.39 118.95 123.56 2ovd s ARG 122 Ca -0.08 0.45 -0.04 0.00 -0.13 0.00 0.00 55.73 55.93 2ovd s ARG 122 Cb -0.11 -0.26 0.01 0.00 -1.56 0.00 0.00 34.95 33.02 2ovd s ARG 122 CO -0.00 -0.25 0.47 0.00 -0.81 0.00 0.00 175.30 174.71 2ovd n ALA 123 N 4.84 -0.91 -0.83 6.12 0.00 -1.26 -1.68 120.51 126.78 2ovd n ALA 123 Ca -0.14 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2ovd n ALA 123 Cb 0.50 -3.47 0.00 0.00 0.00 0.00 0.00 19.45 16.49 2ovd n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ovd n GLY 124 N -1.40 1.20 3.60 0.00 0.00 -1.26 -5.01 105.19 102.32 2ovd n GLY 124 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 2ovd n GLY 124 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ovd s GLN 125 N -0.05 3.96 0.01 1.61 -1.52 -0.68 -4.64 119.66 118.35 2ovd s GLN 125 Ca 0.00 -0.11 -0.18 0.00 -1.95 0.00 0.00 55.36 53.12 2ovd s GLN 125 Cb 0.00 -3.67 -0.06 0.00 -0.22 0.00 0.00 33.01 29.06 2ovd s GLN 125 CO 0.00 -0.27 0.51 -1.17 -0.25 0.00 0.00 175.29 174.11 2ovd s LEU 126 N 1.97 4.46 0.12 2.90 2.96 -1.26 -2.20 118.68 127.63 2ovd s LEU 126 Ca 0.12 1.09 0.03 0.00 -0.22 0.00 0.00 54.13 55.16 2ovd s LEU 126 Cb -0.16 -2.77 -0.04 0.00 0.50 0.00 0.00 46.19 43.72 2ovd s LEU 126 CO 0.10 0.23 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.83 2ovd s SER 127 N -0.74 1.51 -0.04 3.68 0.01 0.69 -4.63 113.70 114.19 2ovd s SER 127 Ca 0.27 -0.96 0.02 0.00 1.31 0.00 0.00 55.95 56.59 2ovd s SER 127 Cb -0.18 0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.09 2ovd s SER 127 CO 0.16 -0.36 -0.10 -0.69 0.41 0.00 0.00 173.24 172.66 2ovd s VAL 128 N -3.21 0.92 -0.01 3.43 1.01 0.19 -1.24 120.40 121.49 2ovd s VAL 128 Ca 0.13 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.76 2ovd s VAL 128 Cb 0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 2ovd s VAL 128 CO -0.01 0.29 -0.17 -0.54 0.00 0.00 0.00 175.10 174.67 2ovd s LYS 129 N 0.40 1.35 -0.20 2.72 1.02 0.81 0.69 119.74 126.53 2ovd s LYS 129 Ca -0.08 -0.62 -0.03 0.00 0.02 0.00 0.00 55.97 55.26 2ovd s LYS 129 Cb -0.12 -1.31 -0.01 0.00 -0.52 0.00 0.00 37.83 35.87 2ovd s LYS 129 CO 0.02 0.36 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.59 2ovd s LEU 130 N -0.44 2.97 0.18 3.17 2.96 -0.13 -0.59 118.68 126.80 2ovd s LEU 130 Ca 0.06 -0.32 0.10 0.00 -0.22 0.00 0.00 54.13 53.76 2ovd s LEU 130 Cb -0.07 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 2ovd s LEU 130 CO -0.01 0.04 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.58 2ovd s TYR 131 N 1.10 2.45 0.05 5.38 1.51 0.08 -0.32 117.35 127.60 2ovd s TYR 131 Ca 0.01 -0.30 0.02 0.00 -1.01 0.00 0.00 57.07 55.80 2ovd s TYR 131 Cb -0.15 -1.22 -0.03 0.00 -0.11 0.00 0.00 41.96 40.46 2ovd s TYR 131 CO -0.00 0.48 -0.07 0.00 -1.11 0.00 0.00 175.55 174.85 2ovd s ALA 132 N -1.59 0.60 0.21 3.71 0.00 0.21 -1.08 121.76 123.81 2ovd s ALA 132 Ca 0.22 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.42 2ovd s ALA 132 Cb -0.09 0.06 0.12 0.00 0.00 0.00 0.00 23.12 23.22 2ovd s ALA 132 CO 0.12 -0.05 1.47 0.00 0.00 0.00 0.00 175.76 177.30 2ovd h ARG 133 N 4.33 0.09 -3.18 0.00 2.47 -1.37 0.15 114.38 116.87 2ovd h ARG 133 Ca -0.36 -0.09 -0.00 0.00 -1.26 0.00 0.00 59.98 58.27 2ovd h ARG 133 Cb 1.20 0.02 -0.09 0.00 -1.65 0.00 0.00 29.97 29.45 2ovd h ARG 133 CO 0.43 0.81 0.11 -1.54 0.56 0.00 0.00 179.97 180.34 2ovd s SER 134 N -6.85 -0.32 0.10 7.04 1.04 -1.26 -4.76 113.70 108.68 2ovd s SER 134 Ca -0.02 -0.41 0.06 0.00 0.48 0.00 0.00 55.95 56.06 2ovd s SER 134 Cb 0.11 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.81 2ovd s SER 134 CO 0.80 -1.10 -0.04 -0.76 0.98 0.00 0.00 173.24 173.12 2ovd s LEU 135 N -2.86 3.29 0.57 2.42 1.43 -1.26 -4.28 118.68 117.98 2ovd s LEU 135 Ca 0.08 -0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 52.84 2ovd s LEU 135 Cb -0.02 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 2ovd s LEU 135 CO -0.03 0.17 0.89 -2.16 0.23 0.00 0.00 176.35 175.45 2ovd s PRO 136 N -2.32 3.11 0.57 1.29 0.04 -1.26 -5.15 135.00 131.27 2ovd s PRO 136 Ca 0.24 0.11 -0.15 0.00 0.04 0.00 0.00 61.00 61.24 2ovd s PRO 136 Cb -0.11 -2.28 -0.06 0.00 0.04 0.00 0.00 34.50 32.09 2ovd s PRO 136 CO 0.17 -0.58 1.01 0.14 0.04 0.00 0.00 177.00 177.78 2ovd s VAL 137 N -2.95 4.38 0.64 -0.36 -7.23 -1.26 -5.01 120.40 108.60 2ovd s VAL 137 Ca 0.52 1.04 -0.16 0.00 -1.81 0.00 0.00 61.98 61.57 2ovd s VAL 137 Cb -0.11 -3.66 -0.01 0.00 0.56 0.00 0.00 36.38 33.17 2ovd s VAL 137 CO 0.46 -0.76 1.12 -0.94 -0.31 0.00 0.00 175.10 174.67 2ovd s SER 138 N -3.29 5.18 0.25 4.85 1.04 -1.26 -4.85 113.70 115.62 2ovd s SER 138 Ca 0.59 2.06 -0.07 0.00 0.48 0.00 0.00 55.95 59.02 2ovd s SER 138 Cb -0.12 -2.56 0.25 0.00 0.10 0.00 0.00 66.02 63.69 2ovd s SER 138 CO 0.39 -1.58 1.92 0.44 0.98 0.00 0.00 173.24 175.39 2ovd h ASP 139 N 0.27 1.13 -0.86 7.02 3.45 -1.99 -1.11 116.42 124.32 2ovd h ASP 139 Ca -0.48 -0.03 -0.02 0.00 0.43 0.00 0.00 57.03 56.94 2ovd h ASP 139 Cb 1.25 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 39.70 2ovd h ASP 139 CO 0.54 0.81 0.47 0.77 -1.57 0.00 0.00 179.24 180.27 2ovd h SER 140 N 1.33 1.08 -0.26 6.45 4.64 -1.98 0.88 113.55 125.68 2ovd h SER 140 Ca 0.36 -0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.49 2ovd h SER 140 Cb -0.15 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.65 2ovd h SER 140 CO -0.08 0.87 -0.16 0.58 -0.87 0.00 0.00 176.83 177.17 2ovd h VAL 141 N 1.20 1.30 -0.09 0.95 2.07 -1.79 0.13 116.25 120.02 2ovd h VAL 141 Ca 0.30 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.56 2ovd h VAL 141 Cb 0.04 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2ovd h VAL 141 CO -0.05 0.40 0.03 0.25 0.02 0.00 0.00 177.57 178.22 2ovd h LEU 142 N 0.29 0.04 -0.96 2.57 5.85 -0.95 0.10 115.31 122.25 2ovd h LEU 142 Ca 0.05 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2ovd h LEU 142 Cb 0.68 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 2ovd h LEU 142 CO 0.04 0.04 0.57 0.28 -0.34 0.00 0.00 178.44 179.03 2ovd h SER 143 N 0.08 1.14 -0.53 1.25 0.02 -0.78 -1.14 113.55 113.58 2ovd h SER 143 Ca 0.04 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2ovd h SER 143 Cb 0.02 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 2ovd h SER 143 CO -0.04 0.87 0.31 1.23 -1.14 0.00 0.00 176.83 178.06 2ovd h GLY 144 N 1.30 0.79 0.91 -3.77 0.00 -0.08 -0.86 103.07 101.37 2ovd h GLY 144 Ca 0.34 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2ovd h GLY 144 CO -0.06 0.33 0.14 -2.75 0.00 0.00 0.00 176.54 174.20 2ovd h PHE 145 N 0.72 0.26 -0.79 5.60 3.57 -0.36 -1.63 116.94 124.31 2ovd h PHE 145 Ca 0.19 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.75 2ovd h PHE 145 Cb 0.02 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 2ovd h PHE 145 CO -0.02 0.15 0.52 0.93 -2.23 0.00 0.00 178.31 177.66 2ovd h GLU 146 N 0.29 0.88 -0.66 1.11 5.08 -0.79 -0.40 114.58 120.08 2ovd h GLU 146 Ca 0.10 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2ovd h GLU 146 Cb 0.01 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2ovd h GLU 146 CO -0.06 0.58 0.22 0.37 -1.00 0.00 0.00 179.01 179.12 2ovd h GLN 147 N 0.90 1.02 -0.30 2.33 5.75 -0.52 -2.23 115.11 122.06 2ovd h GLN 147 Ca 0.33 -0.21 -0.11 0.00 -0.15 0.00 0.00 58.65 58.51 2ovd h GLN 147 Cb 0.15 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 2ovd h GLN 147 CO -0.11 0.88 -0.25 0.00 -2.65 0.00 0.00 178.83 176.71 2ovd h ARG 148 N 0.96 0.59 -0.27 1.69 2.47 -0.34 -1.75 114.38 117.73 2ovd h ARG 148 Ca 0.21 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 2ovd h ARG 148 Cb 0.28 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 2ovd h ARG 148 CO -0.01 0.79 0.14 0.28 0.56 0.00 0.00 179.97 181.73 2ovd h VAL 149 N 0.52 1.14 0.00 2.04 2.07 -0.77 -0.25 116.25 121.00 2ovd h VAL 149 Ca 0.07 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2ovd h VAL 149 Cb 0.71 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2ovd h VAL 149 CO 0.05 0.14 -0.24 0.06 0.02 0.00 0.00 177.57 177.60 2ovd h GLN 150 N 0.31 0.00 0.00 1.57 -0.00 -1.29 -0.64 115.11 115.06 2ovd h GLN 150 Ca 0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.72 2ovd h GLN 150 Cb 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.58 2ovd h GLN 150 CO -0.01 0.24 -0.12 1.49 -0.00 0.00 0.00 178.83 180.43 2ovd h GLU 151 N 0.00 0.00 -0.45 0.06 4.22 -0.55 -2.33 114.58 115.54 2ovd h GLU 151 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2ovd h GLU 151 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2ovd h GLU 151 CO 0.03 0.12 0.00 0.00 -2.18 0.00 0.00 179.01 176.98 2ovd n ALA 152 N -2.15 2.61 -2.72 2.92 0.00 -0.18 -4.89 120.51 116.11 2ovd n ALA 152 Ca 0.02 -0.66 -0.17 0.00 0.00 0.00 0.00 53.44 52.63 2ovd n ALA 152 Cb 0.45 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 18.93 2ovd n ALA 152 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ovd n HIS 153 N 0.45 -1.33 -4.44 0.00 8.25 -0.87 -5.02 115.22 112.26 2ovd n HIS 153 Ca 0.12 0.31 -0.30 0.00 -0.26 0.00 0.00 57.72 57.59 2ovd n HIS 153 Cb 0.38 -3.57 -0.12 0.00 1.12 0.00 0.00 29.99 27.80 2ovd n HIS 153 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2ovd s LEU 154 N -5.04 2.75 0.56 2.41 1.43 -0.86 -5.03 118.68 114.90 2ovd s LEU 154 Ca 0.18 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2ovd s LEU 154 Cb -0.08 -1.60 0.04 0.00 0.03 0.00 0.00 46.19 44.59 2ovd s LEU 154 CO 0.22 0.21 0.78 0.42 0.23 0.00 0.00 176.35 178.22 2ovd s THR 155 N -1.06 2.62 0.48 5.49 -4.23 -1.26 -3.64 115.64 114.03 2ovd s THR 155 Ca 0.17 -0.69 0.15 0.00 -1.18 0.00 0.00 61.69 60.14 2ovd s THR 155 Cb -0.11 -2.93 0.23 0.00 1.34 0.00 0.00 72.50 71.03 2ovd s THR 155 CO 0.09 0.00 2.07 1.05 -0.54 0.00 0.00 174.62 177.29 2ovd h GLU 156 N 0.05 0.02 -0.00 3.99 4.11 -1.97 -0.95 114.58 119.82 2ovd h GLU 156 Ca -0.41 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.02 2ovd h GLU 156 Cb 1.29 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2ovd h GLU 156 CO 0.50 0.10 0.00 -0.25 0.07 0.00 0.00 179.01 179.43 2ovd n ASP 157 N -4.43 0.07 -0.93 3.06 8.00 -1.26 -2.47 116.55 118.59 2ovd n ASP 157 Ca -0.03 -1.21 0.08 0.00 0.71 0.00 0.00 54.79 54.34 2ovd n ASP 157 Cb 0.16 -0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.50 2ovd n ASP 157 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ovd n GLN 158 N -0.85 3.09 -4.16 -1.24 6.02 -0.36 -4.91 117.38 114.96 2ovd n GLN 158 Ca 0.19 -2.56 -0.34 0.00 -0.01 0.00 0.00 57.00 54.28 2ovd n GLN 158 Cb 0.10 -1.65 -0.12 0.00 1.02 0.00 0.00 30.24 29.59 2ovd n GLN 158 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2ovd s ILE 159 N -1.98 4.05 -0.23 5.09 1.01 -1.03 -0.86 121.20 127.25 2ovd s ILE 159 Ca 0.37 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.72 2ovd s ILE 159 Cb 0.26 -2.82 0.02 0.00 0.01 0.00 0.00 42.46 39.93 2ovd s ILE 159 CO 0.14 0.45 -0.08 -0.36 0.00 0.00 0.00 174.94 175.09 2ovd s PHE 160 N 0.73 3.00 -0.12 3.97 0.40 0.81 -4.95 117.98 121.80 2ovd s PHE 160 Ca -0.00 -1.47 -0.19 0.00 -0.60 0.00 0.00 56.93 54.67 2ovd s PHE 160 Cb -0.14 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.31 2ovd s PHE 160 CO 0.02 -0.71 0.50 0.71 0.70 0.00 0.00 175.22 176.44 2ovd s TYR 161 N 1.34 3.50 0.43 0.36 1.51 -1.26 -1.22 117.35 122.01 2ovd s TYR 161 Ca 0.02 0.91 -0.06 0.00 -1.01 0.00 0.00 57.07 56.93 2ovd s TYR 161 Cb -0.16 -2.59 -0.04 0.00 -0.11 0.00 0.00 41.96 39.06 2ovd s TYR 161 CO -0.06 0.12 0.74 -0.06 -1.11 0.00 0.00 175.55 175.19 2ovd s PHE 162 N 0.78 3.53 0.67 2.71 0.40 -0.41 -4.99 117.98 120.67 2ovd s PHE 162 Ca 0.27 0.83 -0.17 0.00 -0.60 0.00 0.00 56.93 57.25 2ovd s PHE 162 Cb -0.15 -2.29 0.00 0.00 0.51 0.00 0.00 43.02 41.09 2ovd s PHE 162 CO 0.11 -0.16 1.28 -2.14 0.70 0.00 0.00 175.22 175.01 2ovd s PRO 163 N -4.36 2.40 -0.17 0.24 0.02 -1.26 -4.89 135.00 126.97 2ovd s PRO 163 Ca 0.48 2.02 0.06 0.00 0.02 0.00 0.00 61.00 63.57 2ovd s PRO 163 Cb -0.10 -1.83 0.44 0.00 0.02 0.00 0.00 34.50 33.02 2ovd s PRO 163 CO 0.39 -1.70 1.31 1.63 -0.33 0.00 0.00 177.00 178.30 2ovd n LYS 164 N -2.13 2.72 -3.85 5.54 5.02 -1.26 -4.85 118.16 119.35 2ovd n LYS 164 Ca 0.15 -1.75 -0.08 0.00 -2.02 0.00 0.00 58.31 54.61 2ovd n LYS 164 Cb 0.48 -1.85 -0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2ovd n LYS 164 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2ovd s TYR 165 N -1.95 -0.05 0.00 2.13 -0.85 -1.26 -4.98 117.35 110.39 2ovd s TYR 165 Ca 0.31 -0.49 0.00 0.00 -0.52 0.00 0.00 57.07 56.37 2ovd s TYR 165 Cb 0.25 0.74 0.00 0.00 0.38 0.00 0.00 41.96 43.33 2ovd s TYR 165 CO 0.08 -1.36 0.00 0.41 -1.52 0.00 0.00 175.55 173.16 2ovd n GLY 166 N -0.49 0.66 3.90 5.49 0.00 -1.26 -4.90 105.19 108.60 2ovd n GLY 166 Ca -0.06 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 2ovd n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ovd s PHE 167 N -2.00 3.37 0.10 1.61 0.40 -1.26 -4.43 117.98 115.76 2ovd s PHE 167 Ca 0.00 0.82 -0.20 0.00 -0.60 0.00 0.00 56.93 56.95 2ovd s PHE 167 Cb 0.00 -2.71 0.05 0.00 0.51 0.00 0.00 43.02 40.87 2ovd s PHE 167 CO 0.00 -0.77 0.48 0.00 0.70 0.00 0.00 175.22 175.64 2ovd n GLU 169 N 0.03 0.58 -3.62 0.00 0.28 -1.26 -4.59 120.64 112.06 2ovd n GLU 169 Ca -0.17 -1.65 -0.03 0.00 -0.16 0.00 0.00 57.16 55.15 2ovd n GLU 169 Cb 0.62 0.06 -0.06 0.00 1.43 0.00 0.00 31.44 33.50 2ovd n GLU 169 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ovd s ALA 170 N -0.52 -2.09 0.08 -1.84 0.00 -1.26 -5.09 121.76 111.04 2ovd s ALA 170 Ca 0.14 2.33 0.08 0.00 0.00 0.00 0.00 51.96 54.51 2ovd s ALA 170 Cb 0.24 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 2ovd s ALA 170 CO -0.08 -0.63 -0.21 0.00 0.00 0.00 0.00 175.76 174.85 2ovd s ALA 171 N 2.13 1.76 0.77 0.00 0.00 -1.26 -4.75 121.76 120.41 2ovd s ALA 171 Ca -0.08 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 50.59 2ovd s ALA 171 Cb -0.07 -0.27 0.06 0.00 0.00 0.00 0.00 23.12 22.84 2ovd s ALA 171 CO -0.19 0.36 1.14 0.16 0.00 0.00 0.00 175.76 177.24 2ovd s ASP 172 N -1.68 4.78 0.66 0.00 1.47 -1.26 -4.91 116.67 115.73 2ovd s ASP 172 Ca 0.06 0.84 0.33 0.00 1.18 0.00 0.00 52.55 54.96 2ovd s ASP 172 Cb -0.10 -1.43 1.79 0.00 -0.34 0.00 0.00 42.92 42.85 2ovd s ASP 172 CO 0.03 -1.73 2.02 0.06 0.68 0.00 0.00 175.17 176.24 2ovd h GLN 173 N -0.90 0.00 -0.00 2.11 3.07 -1.99 -0.86 115.11 116.53 2ovd h GLN 173 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.28 2ovd h GLN 173 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.87 2ovd h GLN 173 CO 0.65 0.00 -0.14 1.19 0.09 0.00 0.00 178.83 180.62 2ovd n PHE 174 N -2.97 0.00 -2.10 0.06 3.01 -1.26 -3.89 117.46 110.30 2ovd n PHE 174 Ca -0.02 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.46 2ovd n PHE 174 Cb 0.32 -0.21 0.10 0.00 -0.01 0.00 0.00 39.48 39.69 2ovd n PHE 174 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2ovd n HIS 175 N -1.01 0.36 -4.14 1.38 8.25 -0.33 -5.02 115.22 114.71 2ovd n HIS 175 Ca 0.13 -1.22 -0.34 0.00 -0.26 0.00 0.00 57.72 56.03 2ovd n HIS 175 Cb 0.29 -0.22 -0.15 0.00 1.12 0.00 0.00 29.99 31.04 2ovd n HIS 175 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2ovd s VAL 176 N -2.13 2.90 -0.38 1.59 1.01 -1.23 -0.89 120.40 121.27 2ovd s VAL 176 Ca 0.37 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 2ovd s VAL 176 Cb 0.38 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 34.52 2ovd s VAL 176 CO -0.10 0.48 0.19 -0.22 0.00 0.00 0.00 175.10 175.45 2ovd s LEU 177 N 1.22 4.72 -0.38 3.92 2.96 0.91 -4.99 118.68 127.03 2ovd s LEU 177 Ca 0.02 -1.14 -0.18 0.00 -0.22 0.00 0.00 54.13 52.61 2ovd s LEU 177 Cb -0.14 -1.98 0.01 0.00 0.50 0.00 0.00 46.19 44.58 2ovd s LEU 177 CO -0.04 -0.40 0.53 -0.62 -1.32 0.00 0.00 176.35 174.49 2ovd s ASP 178 N 1.63 6.29 -0.26 3.68 -1.08 -1.26 -0.69 116.67 124.98 2ovd s ASP 178 Ca 0.01 -0.23 0.12 0.00 -0.52 0.00 0.00 52.55 51.93 2ovd s ASP 178 Cb -0.20 -2.27 0.62 0.00 -1.46 0.00 0.00 42.92 39.61 2ovd s ASP 178 CO 0.05 -0.57 1.59 -0.62 0.52 0.00 0.00 175.17 176.14 2ovd n GLU 179 N 5.83 3.02 0.00 4.34 1.02 0.31 -4.96 120.64 130.21 2ovd n GLU 179 Ca -0.05 -3.03 0.07 0.00 -0.02 0.00 0.00 57.16 54.14 2ovd n GLU 179 Cb 0.48 -2.00 0.06 0.00 -0.02 0.00 0.00 31.44 29.96 2ovd n GLU 179 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59