#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ov2 s MET 1 N 0.00 4.03 0.15 4.33 1.00 -1.26 -4.94 119.30 122.61 2ov2 s MET 1 Ca 0.00 1.63 -0.31 0.00 0.00 0.00 0.00 55.69 57.01 2ov2 s MET 1 Cb 0.00 -2.52 -0.09 0.00 0.00 0.00 0.00 34.83 32.22 2ov2 s MET 1 CO 0.00 -0.29 1.49 -1.14 0.00 0.00 0.00 175.02 175.08 2ov2 s GLN 2 N -2.54 4.26 0.01 2.03 2.00 -1.26 -4.94 119.66 119.22 2ov2 s GLN 2 Ca 0.59 2.24 0.02 0.00 -2.00 0.00 0.00 55.36 56.22 2ov2 s GLN 2 Cb -0.25 -3.19 -0.01 0.00 0.80 0.00 0.00 33.01 30.36 2ov2 s GLN 2 CO 0.31 -0.52 -0.06 0.00 -0.50 0.00 0.00 175.29 174.52 2ov2 s ALA 3 N 1.03 0.46 -0.11 1.58 0.00 -1.26 -1.45 121.76 122.01 2ov2 s ALA 3 Ca 0.67 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 52.26 2ov2 s ALA 3 Cb -0.41 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.67 2ov2 s ALA 3 CO 0.32 0.06 -0.18 0.42 0.00 0.00 0.00 175.76 176.38 2ov2 s ILE 4 N -0.52 1.68 -0.39 0.00 1.01 -0.53 -4.95 121.20 117.50 2ov2 s ILE 4 Ca -0.02 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 59.71 2ov2 s ILE 4 Cb -0.05 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 40.92 2ov2 s ILE 4 CO -0.00 0.48 0.38 -0.75 0.00 0.00 0.00 174.94 175.05 2ov2 s LYS 5 N 0.84 3.25 -0.22 2.79 2.20 -1.26 -0.82 119.74 126.52 2ov2 s LYS 5 Ca -0.09 -0.68 -0.04 0.00 -0.36 0.00 0.00 55.97 54.80 2ov2 s LYS 5 Cb -0.15 -3.91 -0.01 0.00 -1.51 0.00 0.00 37.83 32.25 2ov2 s LYS 5 CO -0.00 -0.71 -0.04 0.00 -0.36 0.00 0.00 175.35 174.25 2ov2 s VAL 7 N 1.48 3.77 -0.25 0.00 1.01 -0.62 -1.14 120.40 124.64 2ov2 s VAL 7 Ca 0.06 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 2ov2 s VAL 7 Cb -0.14 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2ov2 s VAL 7 CO -0.03 0.47 0.01 -0.69 0.00 0.00 0.00 175.10 174.85 2ov2 s VAL 8 N 0.70 3.58 0.18 2.92 1.01 -0.42 -1.43 120.40 126.95 2ov2 s VAL 8 Ca -0.02 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.43 2ov2 s VAL 8 Cb -0.14 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2ov2 s VAL 8 CO 0.02 0.26 -0.16 0.68 0.00 0.00 0.00 175.10 175.91 2ov2 s VAL 9 N 1.47 1.75 0.00 2.92 -7.23 -0.36 -2.87 120.40 116.08 2ov2 s VAL 9 Ca 0.04 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 2ov2 s VAL 9 Cb -0.16 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.85 2ov2 s VAL 9 CO -0.01 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 174.92 2ov2 n GLY 10 N -0.05 0.85 3.57 2.32 0.00 -1.26 -0.48 105.19 110.14 2ov2 n GLY 10 Ca -0.10 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 2ov2 n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ov2 n ASP 11 N 0.00 -0.46 -4.62 1.61 9.92 -1.26 -4.02 116.55 117.72 2ov2 n ASP 11 Ca 0.00 0.45 -0.34 0.00 -0.53 0.00 0.00 54.79 54.37 2ov2 n ASP 11 Cb 0.00 -1.37 0.11 0.00 -0.64 0.00 0.00 41.12 39.22 2ov2 n ASP 11 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ov2 n GLY 12 N 0.90 -0.51 3.05 0.44 0.00 -1.23 -3.37 105.19 104.47 2ov2 n GLY 12 Ca 0.10 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2ov2 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ov2 n ALA 13 N -3.02 0.00 0.10 4.61 0.00 -1.26 -4.89 120.51 116.05 2ov2 n ALA 13 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.55 2ov2 n ALA 13 Cb 0.50 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 2ov2 n ALA 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2ov2 h VAL 14 N 0.00 1.14 0.00 0.00 -1.51 -1.93 -3.48 116.25 110.47 2ov2 h VAL 14 Ca 0.00 -2.64 0.00 0.00 -1.23 0.00 0.00 66.70 62.83 2ov2 h VAL 14 Cb 0.95 2.55 0.00 0.00 -2.13 0.00 0.00 31.29 32.66 2ov2 h VAL 14 CO 0.00 0.65 0.00 0.61 -1.23 0.00 0.00 177.57 177.60 2ov2 n GLY 15 N 1.29 1.97 0.26 5.19 0.00 -1.26 -4.47 105.19 108.16 2ov2 n GLY 15 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2ov2 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ov2 h LYS 16 N 0.00 0.88 -0.08 1.61 1.57 -1.92 -1.75 116.57 116.87 2ov2 h LYS 16 Ca 0.00 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 2ov2 h LYS 16 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2ov2 h LYS 16 CO 0.00 0.91 -0.25 1.15 -0.57 0.00 0.00 179.45 180.70 2ov2 h THR 17 N 0.74 1.41 -0.69 -0.16 2.02 -1.96 -2.84 112.91 111.43 2ov2 h THR 17 Ca 0.14 -1.60 0.07 0.00 0.77 0.00 0.00 66.41 65.79 2ov2 h THR 17 Cb 0.52 2.22 -0.06 0.00 -1.74 0.00 0.00 68.15 69.09 2ov2 h THR 17 CO 0.03 0.46 0.37 0.00 0.37 0.00 0.00 175.52 176.74 2ov2 h LEU 19 N 0.67 -0.24 -0.13 0.00 5.85 -1.30 0.87 115.31 121.04 2ov2 h LEU 19 Ca 0.32 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 59.08 2ov2 h LEU 19 Cb 0.24 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2ov2 h LEU 19 CO -0.21 -0.08 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.50 2ov2 h LEU 20 N 0.10 0.42 -0.59 2.25 3.38 -1.07 -1.89 115.31 117.91 2ov2 h LEU 20 Ca 0.25 -0.55 -0.11 0.00 0.09 0.00 0.00 57.88 57.56 2ov2 h LEU 20 Cb 0.38 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2ov2 h LEU 20 CO -0.43 0.90 -0.13 0.40 0.09 0.00 0.00 178.44 179.26 2ov2 h ILE 21 N -0.03 1.27 -0.35 1.22 1.08 -0.67 -0.48 117.51 119.54 2ov2 h ILE 21 Ca 0.01 -1.28 -0.03 0.00 -0.39 0.00 0.00 64.86 63.17 2ov2 h ILE 21 Cb 0.82 1.01 -0.02 0.00 -3.07 0.00 0.00 36.82 35.57 2ov2 h ILE 21 CO 0.05 0.45 0.12 -1.28 -0.69 0.00 0.00 178.15 176.80 2ov2 h SER 22 N 0.87 0.51 -0.12 1.72 0.87 -0.80 -0.20 113.55 116.39 2ov2 h SER 22 Ca 0.13 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 2ov2 h SER 22 Cb 0.69 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2ov2 h SER 22 CO 0.05 0.57 0.02 0.22 -0.53 0.00 0.00 176.83 177.16 2ov2 h TYR 23 N 0.42 0.20 0.03 2.24 3.20 -1.19 -0.31 116.97 121.56 2ov2 h TYR 23 Ca 0.12 -0.03 -0.22 0.00 3.14 0.00 0.00 58.73 61.74 2ov2 h TYR 23 Cb 0.23 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2ov2 h TYR 23 CO 0.00 0.38 -1.04 1.79 -1.64 0.00 0.00 178.16 177.65 2ov2 h THR 24 N -0.03 1.66 -0.00 1.81 1.35 -1.06 -3.37 112.91 113.27 2ov2 h THR 24 Ca 0.04 -3.31 0.00 0.00 -0.55 0.00 0.00 66.41 62.58 2ov2 h THR 24 Cb 0.28 2.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.55 2ov2 h THR 24 CO 0.00 0.95 -0.09 0.35 -0.25 0.00 0.00 175.52 176.48 2ov2 n THR 25 N -3.40 0.00 -2.42 6.82 -2.24 -0.09 -5.01 114.28 107.93 2ov2 n THR 25 Ca -0.02 -0.45 -0.19 0.00 -2.27 0.00 0.00 64.05 61.11 2ov2 n THR 25 Cb 0.95 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 70.19 2ov2 n THR 25 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2ov2 n ASN 26 N -0.74 -5.58 -4.08 3.42 3.02 -0.13 -4.99 115.26 106.18 2ov2 n ASN 26 Ca 0.01 0.01 -0.17 0.00 -0.03 0.00 0.00 54.58 54.40 2ov2 n ASN 26 Cb 0.05 -4.65 -0.13 0.00 -0.61 0.00 0.00 39.78 34.43 2ov2 n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ov2 s ALA 27 N -2.97 0.86 -0.24 5.41 0.00 -1.26 -5.02 121.76 118.54 2ov2 s ALA 27 Ca 0.01 -0.68 -0.11 0.00 0.00 0.00 0.00 51.96 51.17 2ov2 s ALA 27 Cb -0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 2ov2 s ALA 27 CO 0.01 0.13 0.18 0.12 0.00 0.00 0.00 175.76 176.21 2ov2 s PHE 28 N -0.84 3.31 0.17 0.00 5.36 -1.26 -3.27 117.98 121.46 2ov2 s PHE 28 Ca -0.01 0.25 -0.33 0.00 -0.96 0.00 0.00 56.93 55.87 2ov2 s PHE 28 Cb -0.07 -2.30 -0.14 0.00 -0.34 0.00 0.00 43.02 40.16 2ov2 s PHE 28 CO 0.01 0.03 1.48 -2.30 -1.46 0.00 0.00 175.22 172.98 2ov2 n PRO 29 N 4.40 1.95 0.12 10.12 -0.02 -1.26 -4.90 135.00 145.40 2ov2 n PRO 29 Ca -0.14 0.70 0.13 0.00 -2.02 0.00 0.00 63.50 62.16 2ov2 n PRO 29 Cb 0.52 -2.41 0.35 0.00 -0.02 0.00 0.00 33.50 31.94 2ov2 n PRO 29 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2ov2 h GLY 30 N 5.18 0.00 -3.16 -1.23 0.00 -2.05 -3.45 103.07 98.36 2ov2 h GLY 30 Ca -0.45 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.23 2ov2 h GLY 30 CO 0.83 0.00 -0.82 -0.54 0.00 0.00 0.00 176.54 176.01 2ov2 s GLU 31 N -3.12 1.51 -0.39 4.80 0.41 -1.26 -5.12 118.70 115.53 2ov2 s GLU 31 Ca 0.10 -1.53 -0.18 0.00 -0.41 0.00 0.00 54.97 52.95 2ov2 s GLU 31 Cb 0.11 -1.81 0.01 0.00 -1.78 0.00 0.00 34.13 30.66 2ov2 s GLU 31 CO 0.62 0.39 0.48 -0.47 -0.49 0.00 0.00 175.26 175.79 2ov2 s TYR 32 N -1.72 3.16 -0.22 1.61 5.04 -1.26 -5.03 117.35 118.93 2ov2 s TYR 32 Ca 0.21 -0.11 -0.04 0.00 -2.44 0.00 0.00 57.07 54.69 2ov2 s TYR 32 Cb -0.08 -2.94 0.07 0.00 0.35 0.00 0.00 41.96 39.37 2ov2 s TYR 32 CO 0.10 -0.64 0.09 0.42 -1.34 0.00 0.00 175.55 174.18 2ov2 s ILE 33 N 2.30 0.16 0.74 3.14 1.01 -1.26 -5.14 121.20 122.16 2ov2 s ILE 33 Ca 0.16 -0.53 -0.15 0.00 0.00 0.00 0.00 60.65 60.12 2ov2 s ILE 33 Cb -0.16 -0.90 0.02 0.00 0.01 0.00 0.00 42.46 41.43 2ov2 s ILE 33 CO 0.14 -0.42 0.99 -2.65 0.00 0.00 0.00 174.94 173.00 2ov2 n PRO 34 N 5.17 0.44 -3.71 2.79 -0.02 -1.26 -4.99 135.00 133.42 2ov2 n PRO 34 Ca -0.07 0.21 -0.36 0.00 -2.02 0.00 0.00 63.50 61.26 2ov2 n PRO 34 Cb 0.46 -2.24 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 2ov2 n PRO 34 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ov2 s THR 35 N -1.88 5.27 -0.10 3.45 2.01 -1.26 -5.00 115.64 118.14 2ov2 s THR 35 Ca 0.73 0.38 -0.07 0.00 0.31 0.00 0.00 61.69 63.04 2ov2 s THR 35 Cb -0.33 -3.56 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 2ov2 s THR 35 CO 0.51 0.49 -0.14 0.52 -0.69 0.00 0.00 174.62 175.31 2ov2 n VAL 36 N 1.55 0.94 -3.63 3.82 0.31 -1.26 -4.32 118.33 115.73 2ov2 n VAL 36 Ca -0.14 0.30 -0.14 0.00 -0.01 0.00 0.00 64.34 64.35 2ov2 n VAL 36 Cb 0.53 -2.08 -0.07 0.00 -0.91 0.00 0.00 33.84 31.32 2ov2 n VAL 36 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2ov2 s PHE 37 N -1.92 -0.78 0.02 3.52 5.36 -1.26 -3.42 117.98 119.49 2ov2 s PHE 37 Ca -0.12 1.88 0.00 0.00 -0.96 0.00 0.00 56.93 57.74 2ov2 s PHE 37 Cb 0.02 0.27 -0.02 0.00 -0.34 0.00 0.00 43.02 42.95 2ov2 s PHE 37 CO 0.18 -0.38 -0.02 -0.51 -1.46 0.00 0.00 175.22 173.02 2ov2 s ASP 38 N 0.34 0.18 -0.08 6.13 1.01 -0.75 -5.03 116.67 118.47 2ov2 s ASP 38 Ca -0.00 -0.37 0.03 0.00 0.71 0.00 0.00 52.55 52.91 2ov2 s ASP 38 Cb -0.05 0.07 0.01 0.00 1.01 0.00 0.00 42.92 43.96 2ov2 s ASP 38 CO 0.01 -0.22 -0.17 0.21 0.21 0.00 0.00 175.17 175.20 2ov2 s ASN 39 N -1.09 2.39 0.11 0.27 3.84 -1.26 -0.65 114.94 118.55 2ov2 s ASN 39 Ca -0.12 -0.42 0.10 0.00 0.21 0.00 0.00 52.86 52.63 2ov2 s ASN 39 Cb -0.07 -1.10 -0.04 0.00 -0.55 0.00 0.00 41.25 39.49 2ov2 s ASN 39 CO -0.01 0.08 -0.25 -0.31 -2.79 0.00 0.00 177.10 173.82 2ov2 s TYR 40 N 0.57 2.17 0.11 0.43 1.51 0.41 -4.98 117.35 117.57 2ov2 s TYR 40 Ca -0.15 -0.39 0.08 0.00 -1.01 0.00 0.00 57.07 55.59 2ov2 s TYR 40 Cb -0.17 -1.20 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 2ov2 s TYR 40 CO 0.05 0.28 -0.20 -1.12 -1.11 0.00 0.00 175.55 173.45 2ov2 s SER 41 N -1.92 2.50 0.16 2.29 0.01 -1.26 0.12 113.70 115.60 2ov2 s SER 41 Ca 0.12 -0.70 -0.15 0.00 1.31 0.00 0.00 55.95 56.53 2ov2 s SER 41 Cb -0.10 -0.14 0.02 0.00 0.21 0.00 0.00 66.02 66.01 2ov2 s SER 41 CO 0.05 0.04 0.42 0.00 0.41 0.00 0.00 173.24 174.15 2ov2 s ALA 42 N -1.28 -0.67 -0.06 1.44 0.00 -0.68 -5.02 121.76 115.49 2ov2 s ALA 42 Ca 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 51.65 2ov2 s ALA 42 Cb -0.09 0.79 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 2ov2 s ALA 42 CO 0.04 -0.71 0.02 -0.80 0.00 0.00 0.00 175.76 174.31 2ov2 s ASN 43 N -2.88 5.34 0.05 0.00 0.01 -1.26 -1.39 114.94 114.81 2ov2 s ASN 43 Ca 0.09 0.14 0.04 0.00 -0.71 0.00 0.00 52.86 52.42 2ov2 s ASN 43 Cb 0.01 -1.50 -0.02 0.00 0.41 0.00 0.00 41.25 40.14 2ov2 s ASN 43 CO -0.05 0.35 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.09 2ov2 s VAL 44 N -0.96 0.86 -0.21 1.60 1.01 -0.96 -4.98 120.40 116.75 2ov2 s VAL 44 Ca 0.16 -1.10 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 2ov2 s VAL 44 Cb -0.11 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 2ov2 s VAL 44 CO 0.05 -0.22 0.01 -0.32 0.00 0.00 0.00 175.10 174.62 2ov2 s MET 45 N -1.47 3.60 -0.23 2.72 1.75 -1.26 -0.90 119.30 123.51 2ov2 s MET 45 Ca -0.04 -0.52 0.02 0.00 -1.25 0.00 0.00 55.69 53.90 2ov2 s MET 45 Cb -0.09 -3.12 0.05 0.00 2.84 0.00 0.00 34.83 34.51 2ov2 s MET 45 CO 0.01 -0.04 -0.12 0.08 -0.65 0.00 0.00 175.02 174.30 2ov2 s VAL 46 N 1.15 1.97 -1.60 10.11 1.01 0.17 -4.68 120.40 128.53 2ov2 s VAL 46 Ca 0.03 -1.33 -0.13 0.00 0.00 0.00 0.00 61.98 60.55 2ov2 s VAL 46 Cb -0.14 -2.03 0.10 0.00 0.00 0.00 0.00 36.38 34.31 2ov2 s VAL 46 CO 0.02 0.11 0.69 0.47 0.00 0.00 0.00 175.10 176.38 2ov2 n ASP 47 N 4.54 -2.54 0.00 3.32 8.00 -1.26 -1.13 116.55 127.49 2ov2 n ASP 47 Ca -0.15 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.36 2ov2 n ASP 47 Cb 0.45 -2.93 0.00 0.00 -0.02 0.00 0.00 41.12 38.62 2ov2 n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ov2 n GLY 48 N -1.62 1.37 3.76 0.44 0.00 -1.26 -5.03 105.19 102.85 2ov2 n GLY 48 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2ov2 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ov2 s LYS 49 N -0.03 3.05 0.12 1.61 3.01 -0.28 -5.09 119.74 122.14 2ov2 s LYS 49 Ca 0.00 -0.44 -0.23 0.00 -1.01 0.00 0.00 55.97 54.29 2ov2 s LYS 49 Cb 0.00 -2.85 -0.07 0.00 -1.01 0.00 0.00 37.83 33.89 2ov2 s LYS 49 CO 0.00 0.67 0.68 -1.25 0.51 0.00 0.00 175.35 175.97 2ov2 s PRO 50 N -1.42 4.41 -0.06 -1.68 0.04 -1.26 -0.66 135.00 134.36 2ov2 s PRO 50 Ca 0.19 0.97 0.02 0.00 0.04 0.00 0.00 61.00 62.22 2ov2 s PRO 50 Cb -0.12 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.18 2ov2 s PRO 50 CO 0.09 0.60 -0.11 0.08 0.04 0.00 0.00 177.00 177.70 2ov2 s VAL 51 N -1.12 1.05 -0.42 -0.36 1.01 -0.08 -4.35 120.40 116.13 2ov2 s VAL 51 Ca 0.33 -0.44 -0.20 0.00 0.00 0.00 0.00 61.98 61.67 2ov2 s VAL 51 Cb -0.22 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.21 2ov2 s VAL 51 CO 0.23 0.34 0.62 0.21 0.00 0.00 0.00 175.10 176.49 2ov2 s ASN 52 N 0.67 6.33 -0.26 3.32 3.04 -0.53 -2.26 114.94 125.25 2ov2 s ASN 52 Ca -0.14 -0.28 -0.17 0.00 0.04 0.00 0.00 52.86 52.32 2ov2 s ASN 52 Cb -0.15 -2.31 -0.03 0.00 -1.54 0.00 0.00 41.25 37.22 2ov2 s ASN 52 CO 0.03 -0.72 0.46 -0.22 -3.04 0.00 0.00 177.10 173.62 2ov2 s LEU 53 N 2.72 4.05 -0.19 3.21 2.96 -0.49 -1.46 118.68 129.49 2ov2 s LEU 53 Ca 0.22 0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 54.54 2ov2 s LEU 53 Cb -0.14 -2.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.95 2ov2 s LEU 53 CO 0.18 -0.24 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.09 2ov2 s GLY 54 N 1.55 1.65 -0.20 7.98 0.00 -0.00 -1.68 107.32 116.61 2ov2 s GLY 54 Ca 0.19 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.92 2ov2 s GLY 54 CO 0.09 0.17 -0.16 1.08 0.00 0.00 0.00 173.10 174.28 2ov2 s LEU 55 N 0.94 2.50 -0.42 0.66 1.43 0.12 -0.90 118.68 123.01 2ov2 s LEU 55 Ca -0.00 -0.79 -0.08 0.00 -1.03 0.00 0.00 54.13 52.23 2ov2 s LEU 55 Cb -0.15 -1.52 0.09 0.00 0.03 0.00 0.00 46.19 44.64 2ov2 s LEU 55 CO 0.01 -0.05 0.25 0.26 0.23 0.00 0.00 176.35 177.05 2ov2 s TRP 56 N 1.27 3.39 -0.52 0.29 0.52 -0.29 -0.44 118.94 123.15 2ov2 s TRP 56 Ca 0.02 -1.74 -0.19 0.00 0.02 0.00 0.00 56.10 54.21 2ov2 s TRP 56 Cb -0.15 -3.03 0.06 0.00 -1.15 0.00 0.00 33.47 29.21 2ov2 s TRP 56 CO -0.10 -0.89 0.65 0.34 0.02 0.00 0.00 176.95 176.96 2ov2 s ASP 57 N 2.11 6.22 0.59 2.95 2.15 0.18 -1.30 116.67 129.56 2ov2 s ASP 57 Ca 0.04 -0.98 0.03 0.00 0.43 0.00 0.00 52.55 52.07 2ov2 s ASP 57 Cb -0.23 -2.30 0.07 0.00 -0.30 0.00 0.00 42.92 40.16 2ov2 s ASP 57 CO 0.00 -0.94 0.81 0.42 -0.17 0.00 0.00 175.17 175.30 2ov2 s THR 58 N 2.68 2.48 -0.03 1.71 -4.23 -1.14 -1.81 115.64 115.30 2ov2 s THR 58 Ca 0.15 -0.74 -0.26 0.00 -1.18 0.00 0.00 61.69 59.66 2ov2 s THR 58 Cb -0.20 -2.73 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 2ov2 s THR 58 CO 0.11 0.00 0.81 0.00 -0.54 0.00 0.00 174.62 175.00 2ov2 s ALA 59 N -2.80 3.28 -0.34 3.99 0.00 -1.22 -4.81 121.76 119.85 2ov2 s ALA 59 Ca 0.60 0.29 0.21 0.00 0.00 0.00 0.00 51.96 53.07 2ov2 s ALA 59 Cb -0.08 -3.09 0.21 0.00 0.00 0.00 0.00 23.12 20.16 2ov2 s ALA 59 CO 0.39 -0.13 1.44 0.78 0.00 0.00 0.00 175.76 178.25 2ov2 h GLY 60 N 6.64 0.00 -4.82 0.00 0.00 -1.81 -3.46 103.07 99.62 2ov2 h GLY 60 Ca -0.41 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.39 2ov2 h GLY 60 CO 0.75 0.00 0.94 1.20 0.00 0.00 0.00 176.54 179.42 2ov2 s GLN 61 N -3.19 4.22 0.47 4.80 -0.21 -1.26 -3.47 119.66 121.01 2ov2 s GLN 61 Ca 0.05 2.30 0.22 0.00 0.02 0.00 0.00 55.36 57.94 2ov2 s GLN 61 Cb 0.06 -3.45 1.15 0.00 1.00 0.00 0.00 33.01 31.77 2ov2 s GLN 61 CO 0.71 -0.67 1.97 1.05 -2.12 0.00 0.00 175.29 176.23 2ov2 h GLU 62 N 7.77 0.00 -0.15 2.91 4.11 -1.99 -1.27 114.58 125.97 2ov2 h GLU 62 Ca -0.42 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.05 2ov2 h GLU 62 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2ov2 h GLU 62 CO 0.92 0.20 0.30 -0.44 0.07 0.00 0.00 179.01 180.07 2ov2 h ASP 63 N 0.00 0.00 -0.62 3.06 5.19 -1.98 -1.07 116.42 120.99 2ov2 h ASP 63 Ca -0.00 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 2ov2 h ASP 63 Cb 0.46 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.93 2ov2 h ASP 63 CO 0.03 0.00 0.10 -1.22 -3.12 0.00 0.00 179.24 175.02 2ov2 n TYR 64 N -3.32 2.18 -0.22 4.55 4.02 -0.48 -4.60 117.16 119.30 2ov2 n TYR 64 Ca 0.01 -0.91 0.14 0.00 -0.01 0.00 0.00 57.90 57.13 2ov2 n TYR 64 Cb 0.40 -0.57 0.45 0.00 -0.02 0.00 0.00 39.34 39.60 2ov2 n TYR 64 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2ov2 h ASP 65 N 3.43 0.51 0.59 7.72 3.32 -1.31 -2.12 116.42 128.56 2ov2 h ASP 65 Ca 0.10 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 2ov2 h ASP 65 Cb 2.10 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 41.56 2ov2 h ASP 65 CO 0.57 0.26 -0.60 0.08 -1.72 0.00 0.00 179.24 177.83 2ov2 h ARG 66 N 0.54 0.01 0.15 3.56 0.11 -1.84 -3.19 114.38 113.73 2ov2 h ARG 66 Ca 0.41 -0.01 -0.30 0.00 0.10 0.00 0.00 59.98 60.18 2ov2 h ARG 66 Cb 0.82 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.93 2ov2 h ARG 66 CO -0.16 0.60 -1.30 1.25 0.10 0.00 0.00 179.97 180.46 2ov2 h LEU 67 N 0.01 0.79 -0.85 0.08 5.85 -1.75 -3.40 115.31 116.05 2ov2 h LEU 67 Ca -0.01 -0.77 0.06 0.00 0.84 0.00 0.00 57.88 58.00 2ov2 h LEU 67 Cb 1.06 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 2ov2 h LEU 67 CO 0.08 1.59 0.52 -0.09 -0.34 0.00 0.00 178.44 180.20 2ov2 h ARG 68 N 0.21 0.92 0.00 1.25 2.43 -1.47 -2.05 114.38 115.67 2ov2 h ARG 68 Ca -0.20 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2ov2 h ARG 68 Cb 1.98 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 31.32 2ov2 h ARG 68 CO 0.24 0.61 0.00 -2.30 -1.51 0.00 0.00 179.97 177.01 2ov2 n PRO 69 N -4.63 0.02 0.26 0.20 -0.02 -1.26 -2.08 135.00 127.50 2ov2 n PRO 69 Ca 0.12 0.26 0.18 0.00 -2.02 0.00 0.00 63.50 62.04 2ov2 n PRO 69 Cb 0.18 -1.50 0.80 0.00 -0.02 0.00 0.00 33.50 32.96 2ov2 n PRO 69 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2ov2 h LEU 70 N 0.00 0.00 0.00 2.45 4.07 -1.64 -2.08 115.31 118.12 2ov2 h LEU 70 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2ov2 h LEU 70 Cb 0.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.95 2ov2 h LEU 70 CO 0.00 0.00 -0.13 -1.54 -1.08 0.00 0.00 178.44 175.69 2ov2 n SER 71 N -2.89 0.23 0.07 -0.43 3.41 -0.88 -4.57 113.62 108.57 2ov2 n SER 71 Ca -0.00 0.34 -0.21 0.00 -0.26 0.00 0.00 58.87 58.74 2ov2 n SER 71 Cb 0.21 -0.35 -0.15 0.00 -0.26 0.00 0.00 64.21 63.66 2ov2 n SER 71 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2ov2 h TYR 72 N 0.00 0.67 -2.49 7.33 0.05 -1.55 -3.44 116.97 117.53 2ov2 h TYR 72 Ca 0.00 -0.48 -0.60 0.00 0.05 0.00 0.00 58.73 57.70 2ov2 h TYR 72 Cb 0.54 -0.03 0.08 0.00 1.01 0.00 0.00 36.73 38.33 2ov2 h TYR 72 CO 0.00 1.37 0.48 -2.30 -1.05 0.00 0.00 178.16 176.66 2ov2 n PRO 73 N -4.03 1.76 -1.16 4.88 -0.02 -1.26 -2.24 135.00 132.93 2ov2 n PRO 73 Ca -0.14 0.62 -0.06 0.00 -2.02 0.00 0.00 63.50 61.91 2ov2 n PRO 73 Cb 0.89 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 32.13 2ov2 n PRO 73 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2ov2 n GLN 74 N 1.80 -0.59 -2.31 -0.52 1.13 -1.26 -5.00 117.38 110.61 2ov2 n GLN 74 Ca 0.12 0.60 -0.41 0.00 -1.94 0.00 0.00 57.00 55.38 2ov2 n GLN 74 Cb 0.30 -4.35 -0.03 0.00 0.11 0.00 0.00 30.24 26.26 2ov2 n GLN 74 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2ov2 s THR 75 N -2.10 3.18 -0.19 5.09 2.01 -0.95 -4.76 115.64 117.92 2ov2 s THR 75 Ca 0.00 1.16 0.03 0.00 0.31 0.00 0.00 61.69 63.18 2ov2 s THR 75 Cb 0.00 -3.74 -0.21 0.00 0.01 0.00 0.00 72.50 68.56 2ov2 s THR 75 CO 0.00 0.26 0.06 0.47 -0.69 0.00 0.00 174.62 174.72 2ov2 n ASP 76 N 1.26 1.65 -3.76 3.53 8.00 -0.03 -4.96 116.55 122.23 2ov2 n ASP 76 Ca 0.00 0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.40 2ov2 n ASP 76 Cb 0.43 -0.31 -0.10 0.00 -0.02 0.00 0.00 41.12 41.12 2ov2 n ASP 76 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ov2 s VAL 77 N -2.53 0.01 -0.12 2.53 0.11 -0.77 -4.16 120.40 115.46 2ov2 s VAL 77 Ca -0.25 -0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 58.68 2ov2 s VAL 77 Cb 0.08 -0.49 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 2ov2 s VAL 77 CO 0.70 -0.04 0.03 -0.36 -3.33 0.00 0.00 175.10 172.10 2ov2 s PHE 78 N -0.06 3.23 -0.44 1.54 0.40 -0.33 -1.60 117.98 120.73 2ov2 s PHE 78 Ca -0.02 0.15 -0.15 0.00 -0.60 0.00 0.00 56.93 56.32 2ov2 s PHE 78 Cb -0.03 -1.90 0.05 0.00 0.51 0.00 0.00 43.02 41.65 2ov2 s PHE 78 CO 0.01 0.37 0.34 -0.51 0.70 0.00 0.00 175.22 176.12 2ov2 s LEU 79 N -0.44 5.33 -0.32 -0.37 1.43 -0.52 -0.55 118.68 123.25 2ov2 s LEU 79 Ca 0.09 -1.15 -0.22 0.00 -1.03 0.00 0.00 54.13 51.82 2ov2 s LEU 79 Cb -0.12 -2.15 -0.00 0.00 0.03 0.00 0.00 46.19 43.95 2ov2 s LEU 79 CO 0.02 -0.55 0.71 -0.63 0.23 0.00 0.00 176.35 176.13 2ov2 s ILE 80 N 1.63 4.85 0.01 -0.59 1.01 -0.36 -1.22 121.20 126.52 2ov2 s ILE 80 Ca 0.04 0.92 0.04 0.00 0.00 0.00 0.00 60.65 61.65 2ov2 s ILE 80 Cb -0.22 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 2ov2 s ILE 80 CO 0.08 -0.26 -0.07 0.00 0.00 0.00 0.00 174.94 174.68 2ov2 s PHE 82 N -1.00 0.14 0.07 0.00 -0.71 -0.65 -4.16 117.98 111.66 2ov2 s PHE 82 Ca 0.17 -0.32 -0.30 0.00 -1.04 0.00 0.00 56.93 55.44 2ov2 s PHE 82 Cb -0.11 -0.11 -0.05 0.00 -1.21 0.00 0.00 43.02 41.54 2ov2 s PHE 82 CO 0.08 -0.26 1.11 0.45 -1.34 0.00 0.00 175.22 175.26 2ov2 s SER 83 N -1.49 7.20 0.29 1.98 0.15 -1.26 -0.53 113.70 120.04 2ov2 s SER 83 Ca -0.14 1.93 0.22 0.00 0.70 0.00 0.00 55.95 58.65 2ov2 s SER 83 Cb -0.08 -2.58 1.08 0.00 -1.71 0.00 0.00 66.02 62.73 2ov2 s SER 83 CO 0.00 -0.36 1.67 0.18 1.20 0.00 0.00 173.24 175.93 2ov2 n LEU 84 N 3.61 0.59 -0.76 3.45 4.77 -0.17 -1.50 117.00 126.99 2ov2 n LEU 84 Ca 0.07 0.72 0.08 0.00 -0.03 0.00 0.00 56.01 56.85 2ov2 n LEU 84 Cb 0.48 -0.73 0.23 0.00 -2.33 0.00 0.00 43.42 41.07 2ov2 n LEU 84 CO 0.54 -0.79 0.68 1.33 -1.33 0.00 0.00 177.39 177.82 2ov2 n VAL 85 N -2.24 2.09 -3.68 4.08 0.24 -1.26 -0.15 118.33 117.41 2ov2 n VAL 85 Ca -0.00 -1.81 -0.29 0.00 -2.04 0.00 0.00 64.34 60.19 2ov2 n VAL 85 Cb 0.11 -0.16 -0.13 0.00 -1.47 0.00 0.00 33.84 32.19 2ov2 n VAL 85 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2ov2 s SER 86 N -1.92 3.58 0.60 -1.34 0.15 -0.57 -4.94 113.70 109.25 2ov2 s SER 86 Ca 0.38 -2.57 0.35 0.00 0.70 0.00 0.00 55.95 54.81 2ov2 s SER 86 Cb 0.31 -0.96 1.91 0.00 -1.71 0.00 0.00 66.02 65.56 2ov2 s SER 86 CO 0.09 -0.27 2.23 -0.65 1.20 0.00 0.00 173.24 175.84 2ov2 h PRO 87 N 6.77 0.00 -0.42 5.44 0.11 -1.84 -0.89 132.00 141.17 2ov2 h PRO 87 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2ov2 h PRO 87 Cb 0.93 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 2ov2 h PRO 87 CO 0.46 0.03 0.27 0.00 -0.21 0.00 0.00 178.00 178.54 2ov2 h ALA 88 N 1.97 0.54 -0.68 -0.75 0.00 -1.93 -1.63 119.26 116.77 2ov2 h ALA 88 Ca -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2ov2 h ALA 88 Cb 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2ov2 h ALA 88 CO 0.00 0.01 0.29 0.66 0.00 0.00 0.00 179.25 180.22 2ov2 h SER 89 N 0.56 0.91 -0.16 0.00 4.64 -1.52 -1.83 113.55 116.16 2ov2 h SER 89 Ca 0.15 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2ov2 h SER 89 Cb -0.03 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 2ov2 h SER 89 CO -0.03 0.80 0.09 0.15 -0.87 0.00 0.00 176.83 176.96 2ov2 h PHE 90 N 0.98 0.21 -0.08 4.77 3.57 -1.26 -2.78 116.94 122.36 2ov2 h PHE 90 Ca 0.23 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 2ov2 h PHE 90 Cb 0.16 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2ov2 h PHE 90 CO 0.01 0.20 -0.15 0.93 -2.23 0.00 0.00 178.31 177.08 2ov2 h GLU 91 N 0.16 0.12 0.00 1.11 3.07 -1.06 -2.21 114.58 115.76 2ov2 h GLU 91 Ca 0.06 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2ov2 h GLU 91 Cb 0.06 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2ov2 h GLU 91 CO -0.01 0.27 0.00 -0.91 -1.40 0.00 0.00 179.01 176.96 2ov2 h ASN 92 N 0.11 0.00 -0.29 1.42 2.35 -1.08 -0.40 115.58 117.69 2ov2 h ASN 92 Ca 0.02 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.82 2ov2 h ASN 92 Cb 0.34 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.66 2ov2 h ASN 92 CO 0.02 0.00 0.01 0.58 -1.65 0.00 0.00 177.43 176.39 2ov2 h VAL 93 N 0.00 0.79 -0.05 2.81 2.07 -1.14 0.20 116.25 120.93 2ov2 h VAL 93 Ca 0.00 -0.03 -0.15 0.00 0.82 0.00 0.00 66.70 67.34 2ov2 h VAL 93 Cb 0.52 0.69 0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2ov2 h VAL 93 CO 0.00 0.02 -0.56 -0.09 0.02 0.00 0.00 177.57 176.96 2ov2 h ARG 94 N 0.09 0.46 -0.04 1.57 2.43 -1.55 -0.88 114.38 116.46 2ov2 h ARG 94 Ca 0.14 -0.44 -0.20 0.00 -0.81 0.00 0.00 59.98 58.67 2ov2 h ARG 94 Cb 0.18 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2ov2 h ARG 94 CO -0.23 1.08 -0.83 0.00 -1.51 0.00 0.00 179.97 178.47 2ov2 h ALA 95 N 0.39 0.48 0.00 2.80 0.00 -1.02 -3.41 119.26 118.51 2ov2 h ALA 95 Ca -0.06 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2ov2 h ALA 95 Cb 1.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ov2 h ALA 95 CO 0.11 0.79 -0.53 1.17 0.00 0.00 0.00 179.25 180.80 2ov2 n LYS 96 N -3.79 0.00 -0.03 0.00 4.81 0.58 -4.80 118.16 114.93 2ov2 n LYS 96 Ca -0.05 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.25 2ov2 n LYS 96 Cb 0.77 -0.36 -0.11 0.00 0.02 0.00 0.00 35.03 35.35 2ov2 n LYS 96 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 2ov2 h TRP 97 N 0.00 0.03 -0.08 5.64 4.06 -1.08 -0.90 115.95 123.61 2ov2 h TRP 97 Ca 0.00 -0.01 0.01 0.00 2.06 0.00 0.00 58.89 60.95 2ov2 h TRP 97 Cb 0.53 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.68 2ov2 h TRP 97 CO 0.00 0.69 0.03 -0.92 -3.56 0.00 0.00 178.44 174.68 2ov2 h TYR 98 N -0.65 0.06 -0.57 0.49 3.20 -1.41 -1.08 116.97 117.01 2ov2 h TYR 98 Ca -0.00 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2ov2 h TYR 98 Cb 0.69 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.91 2ov2 h TYR 98 CO 0.16 0.03 0.33 -1.35 -1.64 0.00 0.00 178.16 175.69 2ov2 h PRO 99 N 0.08 0.62 0.05 1.82 0.11 -1.78 -1.01 132.00 131.88 2ov2 h PRO 99 Ca 0.03 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2ov2 h PRO 99 Cb 0.01 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.99 2ov2 h PRO 99 CO -0.03 0.41 -0.02 1.49 -0.21 0.00 0.00 178.00 179.63 2ov2 h GLU 100 N 0.64 -0.06 -0.45 1.05 4.81 -0.90 -1.33 114.58 118.33 2ov2 h GLU 100 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2ov2 h GLU 100 Cb 0.08 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2ov2 h GLU 100 CO -0.13 0.08 0.29 0.28 -0.73 0.00 0.00 179.01 178.80 2ov2 h VAL 101 N -0.19 1.13 0.00 0.32 2.07 -1.18 -2.88 116.25 115.51 2ov2 h VAL 101 Ca -0.01 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 2ov2 h VAL 101 Cb 0.17 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2ov2 h VAL 101 CO 0.01 0.13 -0.32 0.03 0.02 0.00 0.00 177.57 177.43 2ov2 h ARG 102 N 0.60 0.00 -0.32 1.57 2.47 -1.08 0.14 114.38 117.76 2ov2 h ARG 102 Ca 0.16 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.84 2ov2 h ARG 102 Cb -0.04 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 2ov2 h ARG 102 CO -0.03 0.32 0.03 1.25 0.56 0.00 0.00 179.97 182.10 2ov2 h HIS 103 N 0.00 0.49 0.02 3.04 2.76 -1.02 -3.07 115.15 117.38 2ov2 h HIS 103 Ca -0.00 -0.04 -0.35 0.00 -2.20 0.00 0.00 60.37 57.78 2ov2 h HIS 103 Cb 0.75 -0.15 -0.06 0.00 1.55 0.00 0.00 27.41 29.51 2ov2 h HIS 103 CO 0.00 0.47 -2.16 0.72 -1.30 0.00 0.00 177.93 175.66 2ov2 n HIS 104 N -4.32 0.49 -3.59 5.26 8.25 -0.91 -4.77 115.22 115.65 2ov2 n HIS 104 Ca 0.01 0.14 -0.29 0.00 -0.26 0.00 0.00 57.72 57.33 2ov2 n HIS 104 Cb 0.21 -1.08 -0.12 0.00 1.12 0.00 0.00 29.99 30.13 2ov2 n HIS 104 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ov2 h PRO 106 N 6.48 0.00 0.00 0.00 0.11 -1.78 -3.32 132.00 133.49 2ov2 h PRO 106 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2ov2 h PRO 106 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2ov2 h PRO 106 CO 0.41 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.92 2ov2 n HIS 107 N -3.96 0.00 -1.60 0.65 8.25 -1.26 -4.96 115.22 112.34 2ov2 n HIS 107 Ca 0.01 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.01 2ov2 n HIS 107 Cb 0.27 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.36 2ov2 n HIS 107 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2ov2 n THR 108 N -0.03 1.59 -2.00 1.59 -1.04 -1.25 -4.84 114.28 108.30 2ov2 n THR 108 Ca 0.00 -0.40 -0.40 0.00 -2.04 0.00 0.00 64.05 61.21 2ov2 n THR 108 Cb 0.17 -1.05 -0.01 0.00 -1.82 0.00 0.00 70.33 67.62 2ov2 n THR 108 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2ov2 s PRO 109 N -1.14 4.05 -0.10 -2.82 0.04 -1.26 -4.86 135.00 128.91 2ov2 s PRO 109 Ca 0.63 2.27 0.03 0.00 0.04 0.00 0.00 61.00 63.97 2ov2 s PRO 109 Cb -0.72 -2.85 -0.01 0.00 0.04 0.00 0.00 34.50 30.96 2ov2 s PRO 109 CO 0.57 -0.46 -0.20 0.42 0.04 0.00 0.00 177.00 177.36 2ov2 s ILE 110 N -1.20 2.44 -0.16 0.56 1.01 -1.26 -1.18 121.20 121.40 2ov2 s ILE 110 Ca 0.55 -0.89 -0.05 0.00 0.00 0.00 0.00 60.65 60.25 2ov2 s ILE 110 Cb -0.40 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 2ov2 s ILE 110 CO 0.53 0.55 0.03 -0.76 0.00 0.00 0.00 174.94 175.29 2ov2 s LEU 111 N 0.21 3.65 -0.29 2.97 1.02 0.29 -0.26 118.68 126.27 2ov2 s LEU 111 Ca -0.12 0.05 -0.18 0.00 0.02 0.00 0.00 54.13 53.90 2ov2 s LEU 111 Cb -0.16 -1.89 -0.02 0.00 0.02 0.00 0.00 46.19 44.13 2ov2 s LEU 111 CO 0.07 0.22 0.51 -0.22 0.02 0.00 0.00 176.35 176.95 2ov2 s LEU 112 N 0.09 4.12 -0.20 1.79 2.96 -0.74 -1.23 118.68 125.47 2ov2 s LEU 112 Ca 0.03 0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 54.29 2ov2 s LEU 112 Cb -0.13 -2.63 0.01 0.00 0.50 0.00 0.00 46.19 43.94 2ov2 s LEU 112 CO 0.01 -0.34 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.89 2ov2 s VAL 113 N 2.33 2.66 -0.23 1.68 1.01 -0.10 -1.50 120.40 126.25 2ov2 s VAL 113 Ca 0.20 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.21 2ov2 s VAL 113 Cb -0.16 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 2ov2 s VAL 113 CO 0.10 0.46 0.64 -0.83 0.00 0.00 0.00 175.10 175.47 2ov2 s GLY 114 N 1.37 1.89 0.38 4.51 0.00 0.28 -1.64 107.32 114.11 2ov2 s GLY 114 Ca 0.05 -0.37 0.07 0.00 0.00 0.00 0.00 44.72 44.47 2ov2 s GLY 114 CO -0.08 1.41 0.47 -0.51 0.00 0.00 0.00 173.10 174.39 2ov2 s THR 115 N 2.31 3.34 -1.25 0.90 -4.23 0.31 -0.62 115.64 116.40 2ov2 s THR 115 Ca 0.27 -1.11 -0.06 0.00 -1.18 0.00 0.00 61.69 59.61 2ov2 s THR 115 Cb -0.16 -3.15 0.01 0.00 1.34 0.00 0.00 72.50 70.54 2ov2 s THR 115 CO 0.09 -0.07 0.82 0.29 -0.54 0.00 0.00 174.62 175.21 2ov2 n LYS 116 N -1.67 -5.80 -0.14 3.99 5.02 -0.90 -1.00 118.16 117.67 2ov2 n LYS 116 Ca 0.03 0.75 0.26 0.00 -2.02 0.00 0.00 58.31 57.34 2ov2 n LYS 116 Cb 0.59 -5.42 0.71 0.00 -0.02 0.00 0.00 35.03 30.90 2ov2 n LYS 116 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2ov2 h LEU 117 N -1.87 0.01 -2.50 -0.35 5.85 -1.37 -0.36 115.31 114.72 2ov2 h LEU 117 Ca -0.48 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 2ov2 h LEU 117 Cb 1.32 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 2ov2 h LEU 117 CO 0.49 0.00 -0.01 -2.24 -0.34 0.00 0.00 178.44 176.34 2ov2 h ASP 118 N 0.01 0.00 0.56 1.25 2.03 -1.90 -2.92 116.42 115.44 2ov2 h ASP 118 Ca 0.38 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.57 2ov2 h ASP 118 Cb 1.53 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 40.01 2ov2 h ASP 118 CO -0.01 0.01 -1.53 0.18 -1.03 0.00 0.00 179.24 176.86 2ov2 n LEU 119 N -3.19 0.59 -0.28 0.15 4.77 -0.14 -4.40 117.00 114.49 2ov2 n LEU 119 Ca -0.02 0.25 0.09 0.00 -0.03 0.00 0.00 56.01 56.29 2ov2 n LEU 119 Cb 0.14 0.07 0.32 0.00 -2.33 0.00 0.00 43.42 41.62 2ov2 n LEU 119 CO 0.23 0.07 1.23 -0.09 -1.33 0.00 0.00 177.39 177.50 2ov2 h ARG 120 N 0.00 0.80 -0.64 3.23 2.43 -1.59 -0.33 114.38 118.29 2ov2 h ARG 120 Ca -0.13 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2ov2 h ARG 120 Cb 1.38 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2ov2 h ARG 120 CO 0.02 0.53 0.00 -0.25 -1.51 0.00 0.00 179.97 178.76 2ov2 n ASP 121 N -4.55 3.49 -4.64 -3.80 9.92 -1.26 -4.78 116.55 110.94 2ov2 n ASP 121 Ca 0.16 -2.00 -0.43 0.00 -0.53 0.00 0.00 54.79 52.00 2ov2 n ASP 121 Cb 0.36 -0.42 -0.02 0.00 -0.64 0.00 0.00 41.12 40.39 2ov2 n ASP 121 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2ov2 s ASP 122 N -1.04 6.64 0.18 -2.24 2.15 -0.13 -4.94 116.67 117.28 2ov2 s ASP 122 Ca 0.44 1.47 -0.14 0.00 0.43 0.00 0.00 52.55 54.74 2ov2 s ASP 122 Cb 0.23 -2.54 0.16 0.00 -0.30 0.00 0.00 42.92 40.47 2ov2 s ASP 122 CO 0.30 -1.06 1.70 0.07 -0.17 0.00 0.00 175.17 176.00 2ov2 h LYS 123 N 9.52 0.14 -0.49 4.34 2.10 -1.91 -0.01 116.57 130.26 2ov2 h LYS 123 Ca -0.29 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.28 2ov2 h LYS 123 Cb 1.12 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.39 2ov2 h LYS 123 CO 1.01 0.10 0.01 0.38 -2.00 0.00 0.00 179.45 178.95 2ov2 h ASP 124 N 0.15 0.78 -0.30 7.07 -0.00 -1.95 -0.54 116.42 121.62 2ov2 h ASP 124 Ca 0.23 -0.18 -0.06 0.00 -0.00 0.00 0.00 57.03 57.02 2ov2 h ASP 124 Cb 0.33 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.44 2ov2 h ASP 124 CO -0.36 0.84 -0.03 0.74 -0.00 0.00 0.00 179.24 180.43 2ov2 h THR 125 N 0.76 1.27 -0.30 1.15 2.02 -1.66 -1.70 112.91 114.45 2ov2 h THR 125 Ca 0.15 -1.01 0.06 0.00 0.77 0.00 0.00 66.41 66.37 2ov2 h THR 125 Cb 0.44 1.34 -0.05 0.00 -1.74 0.00 0.00 68.15 68.14 2ov2 h THR 125 CO 0.02 0.32 -0.03 0.40 0.37 0.00 0.00 175.52 176.61 2ov2 h ILE 126 N 0.32 0.75 -0.17 3.11 2.04 -0.78 -1.92 117.51 120.86 2ov2 h ILE 126 Ca 0.08 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.94 2ov2 h ILE 126 Cb 0.49 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2ov2 h ILE 126 CO 0.02 0.01 0.05 -0.33 0.00 0.00 0.00 178.15 177.90 2ov2 h GLU 127 N 0.05 0.12 -0.95 2.37 5.08 -0.96 -0.26 114.58 120.03 2ov2 h GLU 127 Ca 0.14 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2ov2 h GLU 127 Cb 0.20 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 2ov2 h GLU 127 CO -0.27 0.08 0.61 0.00 -1.00 0.00 0.00 179.01 178.44 2ov2 h ARG 128 N 0.12 1.11 -0.35 2.33 3.08 -1.08 -1.15 114.38 118.43 2ov2 h ARG 128 Ca 0.07 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 2ov2 h ARG 128 Cb 0.06 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 2ov2 h ARG 128 CO -0.09 0.73 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.26 2ov2 h LEU 129 N 1.14 0.80 -1.55 3.04 3.38 -1.11 -3.18 115.31 117.83 2ov2 h LEU 129 Ca 0.40 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2ov2 h LEU 129 Cb 0.11 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2ov2 h LEU 129 CO -0.15 1.05 0.33 0.03 0.09 0.00 0.00 178.44 179.79 2ov2 h ARG 130 N 0.56 0.58 0.00 1.13 3.08 -0.37 0.68 114.38 120.03 2ov2 h ARG 130 Ca 0.07 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2ov2 h ARG 130 Cb 0.77 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2ov2 h ARG 130 CO 0.06 0.38 -0.13 -0.44 -1.07 0.00 0.00 179.97 178.78 2ov2 h ASP 131 N 0.59 0.00 -0.60 7.04 3.32 -1.22 -1.32 116.42 124.24 2ov2 h ASP 131 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2ov2 h ASP 131 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2ov2 h ASP 131 CO -0.05 0.13 0.00 0.29 -1.72 0.00 0.00 179.24 177.89 2ov2 n LYS 132 N -4.00 3.58 -3.75 3.56 4.01 -0.34 -4.93 118.16 116.29 2ov2 n LYS 132 Ca -0.02 -2.66 -0.25 0.00 -0.51 0.00 0.00 58.31 54.86 2ov2 n LYS 132 Cb 0.21 -1.87 0.05 0.00 -0.51 0.00 0.00 35.03 32.91 2ov2 n LYS 132 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 2ov2 n LYS 133 N 1.02 -6.00 -4.47 1.97 0.00 -0.50 -5.02 118.16 105.17 2ov2 n LYS 133 Ca 0.24 0.68 -0.23 0.00 -0.00 0.00 0.00 58.31 59.00 2ov2 n LYS 133 Cb 0.85 -5.53 -0.11 0.00 -0.00 0.00 0.00 35.03 30.24 2ov2 n LYS 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2ov2 s LEU 134 N -7.05 2.41 0.04 -5.58 1.43 0.08 -5.00 118.68 105.02 2ov2 s LEU 134 Ca 0.41 -1.31 -0.02 0.00 -1.03 0.00 0.00 54.13 52.18 2ov2 s LEU 134 Cb -0.20 -0.56 -0.03 0.00 0.03 0.00 0.00 46.19 45.43 2ov2 s LEU 134 CO 0.80 -0.49 0.02 0.00 0.23 0.00 0.00 176.35 176.90 2ov2 s ALA 135 N -3.09 0.24 0.64 4.21 0.00 -1.26 -2.79 121.76 119.71 2ov2 s ALA 135 Ca 0.34 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 51.23 2ov2 s ALA 135 Cb 0.07 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 2ov2 s ALA 135 CO 0.15 -0.33 1.23 -2.14 0.00 0.00 0.00 175.76 174.67 2ov2 s PRO 136 N -3.13 2.67 0.13 0.00 0.02 -1.26 -4.70 135.00 128.73 2ov2 s PRO 136 Ca -0.00 1.88 -0.30 0.00 0.02 0.00 0.00 61.00 62.59 2ov2 s PRO 136 Cb 0.02 -1.88 -0.07 0.00 0.02 0.00 0.00 34.50 32.58 2ov2 s PRO 136 CO -0.07 -1.46 1.25 0.42 -0.33 0.00 0.00 177.00 176.82 2ov2 s ILE 137 N -1.63 3.62 0.43 2.83 -1.09 0.79 -5.02 121.20 121.14 2ov2 s ILE 137 Ca 0.78 1.24 -0.02 0.00 -2.23 0.00 0.00 60.65 60.42 2ov2 s ILE 137 Cb -0.32 -3.80 -0.03 0.00 -1.58 0.00 0.00 42.46 36.74 2ov2 s ILE 137 CO 0.38 0.14 0.68 0.42 -1.23 0.00 0.00 174.94 175.33 2ov2 s THR 138 N 0.60 4.79 0.13 2.92 -4.23 -1.26 -4.93 115.64 113.66 2ov2 s THR 138 Ca 0.58 -0.17 -0.24 0.00 -1.18 0.00 0.00 61.69 60.67 2ov2 s THR 138 Cb -0.33 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 69.68 2ov2 s THR 138 CO 0.33 -0.64 1.65 0.22 -0.54 0.00 0.00 174.62 175.63 2ov2 h TYR 139 N 0.44 -0.57 -0.75 3.99 5.03 -1.99 -1.30 116.97 121.81 2ov2 h TYR 139 Ca -0.48 0.02 0.12 0.00 2.58 0.00 0.00 58.73 60.97 2ov2 h TYR 139 Cb 1.22 0.26 -0.05 0.00 1.55 0.00 0.00 36.73 39.71 2ov2 h TYR 139 CO 0.53 -0.30 0.50 -1.35 -1.32 0.00 0.00 178.16 176.22 2ov2 h PRO 140 N -0.32 0.55 -0.39 1.82 0.11 -1.99 -0.46 132.00 131.32 2ov2 h PRO 140 Ca 0.07 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 2ov2 h PRO 140 Cb 0.42 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 2ov2 h PRO 140 CO -0.23 0.36 0.12 1.96 -0.21 0.00 0.00 178.00 180.01 2ov2 h GLN 141 N 0.56 0.60 -0.52 1.05 4.20 -1.82 -1.79 115.11 117.40 2ov2 h GLN 141 Ca 0.36 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.89 2ov2 h GLN 141 Cb 0.62 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2ov2 h GLN 141 CO -0.13 0.61 0.11 0.78 -0.67 0.00 0.00 178.83 179.53 2ov2 h GLY 142 N 0.48 0.85 0.95 3.46 0.00 -0.38 -1.53 103.07 106.91 2ov2 h GLY 142 Ca 0.13 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 2ov2 h GLY 142 CO -0.00 0.46 0.14 -2.00 0.00 0.00 0.00 176.54 175.14 2ov2 h LEU 143 N 0.76 0.64 -0.61 3.11 5.85 -1.02 -0.52 115.31 123.52 2ov2 h LEU 143 Ca 0.17 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2ov2 h LEU 143 Cb 0.30 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2ov2 h LEU 143 CO 0.00 0.67 0.39 0.00 -0.34 0.00 0.00 178.44 179.16 2ov2 h ALA 144 N 0.99 0.77 -0.68 1.25 0.00 -1.06 -1.80 119.26 118.73 2ov2 h ALA 144 Ca 0.14 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2ov2 h ALA 144 Cb 0.26 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2ov2 h ALA 144 CO -0.00 0.18 0.27 1.98 0.00 0.00 0.00 179.25 181.67 2ov2 h MET 145 N 0.80 1.03 -0.80 0.00 1.85 -1.09 -1.61 114.93 115.10 2ov2 h MET 145 Ca 0.23 -0.19 -0.01 0.00 -0.61 0.00 0.00 59.70 59.11 2ov2 h MET 145 Cb -0.06 -0.16 -0.04 0.00 0.43 0.00 0.00 31.60 31.76 2ov2 h MET 145 CO -0.06 0.86 0.44 0.00 -0.40 0.00 0.00 176.91 177.75 2ov2 h ALA 146 N 1.12 1.02 -0.65 0.39 0.00 -0.67 -1.66 119.26 118.82 2ov2 h ALA 146 Ca 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2ov2 h ALA 146 Cb 0.22 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2ov2 h ALA 146 CO -0.02 0.53 0.32 0.00 0.00 0.00 0.00 179.25 180.08 2ov2 h ARG 147 N 1.11 0.92 -0.80 0.00 3.08 -1.19 0.12 114.38 117.62 2ov2 h ARG 147 Ca 0.28 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2ov2 h ARG 147 Cb 0.02 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.87 2ov2 h ARG 147 CO -0.05 0.73 0.39 1.49 -1.07 0.00 0.00 179.97 181.45 2ov2 h GLU 148 N 0.89 1.15 -0.26 0.04 4.81 -0.56 -2.74 114.58 117.90 2ov2 h GLU 148 Ca 0.22 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2ov2 h GLU 148 Cb 0.10 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2ov2 h GLU 148 CO -0.03 0.88 0.00 0.44 -0.73 0.00 0.00 179.01 179.57 2ov2 n ILE 149 N -4.31 0.33 -3.21 2.32 -5.35 -0.69 -4.95 119.36 103.49 2ov2 n ILE 149 Ca 0.08 -0.48 -0.16 0.00 -0.27 0.00 0.00 62.75 61.92 2ov2 n ILE 149 Cb 0.14 0.52 0.06 0.00 -1.74 0.00 0.00 39.64 38.61 2ov2 n ILE 149 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ov2 n GLY 150 N 1.23 -0.07 3.79 3.28 0.00 -0.99 -5.01 105.19 107.42 2ov2 n GLY 150 Ca 0.17 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2ov2 n GLY 150 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ov2 s SER 151 N -3.30 6.85 0.17 1.61 0.15 0.37 -4.72 113.70 114.83 2ov2 s SER 151 Ca 0.35 1.94 -0.11 0.00 0.70 0.00 0.00 55.95 58.84 2ov2 s SER 151 Cb -0.16 -2.58 0.05 0.00 -1.71 0.00 0.00 66.02 61.63 2ov2 s SER 151 CO 0.50 -0.42 1.65 0.58 1.20 0.00 0.00 173.24 176.74 2ov2 h VAL 152 N 2.17 1.26 -2.17 4.45 2.07 -0.95 -3.45 116.25 119.63 2ov2 h VAL 152 Ca -0.48 -1.03 -0.06 0.00 0.82 0.00 0.00 66.70 65.94 2ov2 h VAL 152 Cb 1.21 0.81 -0.19 0.00 -1.52 0.00 0.00 31.29 31.60 2ov2 h VAL 152 CO 0.62 0.37 0.14 -0.75 0.02 0.00 0.00 177.57 177.98 2ov2 s LYS 153 N -5.14 1.03 -0.16 1.57 2.47 -1.26 -5.08 119.74 113.18 2ov2 s LYS 153 Ca -0.12 0.17 -0.05 0.00 -1.56 0.00 0.00 55.97 54.41 2ov2 s LYS 153 Cb 0.13 0.48 -0.03 0.00 -1.46 0.00 0.00 37.83 36.95 2ov2 s LYS 153 CO 0.83 -0.33 -0.00 -0.47 0.16 0.00 0.00 175.35 175.54 2ov2 s TYR 154 N -1.35 3.11 0.01 4.03 5.04 -1.26 -1.79 117.35 125.13 2ov2 s TYR 154 Ca -0.11 -0.14 0.03 0.00 -2.44 0.00 0.00 57.07 54.41 2ov2 s TYR 154 Cb -0.01 -1.98 -0.01 0.00 0.35 0.00 0.00 41.96 40.31 2ov2 s TYR 154 CO 0.08 0.07 -0.09 -0.51 -1.34 0.00 0.00 175.55 173.77 2ov2 s LEU 155 N 0.24 2.10 0.00 6.97 1.43 -0.56 -5.00 118.68 123.85 2ov2 s LEU 155 Ca -0.00 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 52.86 2ov2 s LEU 155 Cb -0.13 -0.37 -0.03 0.00 0.03 0.00 0.00 46.19 45.69 2ov2 s LEU 155 CO 0.02 0.01 -0.14 -1.61 0.23 0.00 0.00 176.35 174.87 2ov2 s GLU 156 N -0.65 2.34 0.29 1.70 2.02 -1.26 -0.55 118.70 122.58 2ov2 s GLU 156 Ca -0.00 -0.82 -0.10 0.00 0.02 0.00 0.00 54.97 54.07 2ov2 s GLU 156 Cb -0.05 -2.33 0.00 0.00 0.10 0.00 0.00 34.13 31.85 2ov2 s GLU 156 CO 0.00 0.58 0.50 0.00 0.02 0.00 0.00 175.26 176.36 2ov2 s SER 158 N -3.09 2.30 0.40 0.00 0.15 -0.12 -1.08 113.70 112.27 2ov2 s SER 158 Ca 0.25 -0.39 0.07 0.00 0.70 0.00 0.00 55.95 56.57 2ov2 s SER 158 Cb -0.01 -0.78 0.84 0.00 -1.71 0.00 0.00 66.02 64.36 2ov2 s SER 158 CO 0.13 -0.16 2.03 0.00 1.20 0.00 0.00 173.24 176.44 2ov2 h ALA 159 N 8.19 1.67 0.13 5.45 0.00 -1.89 0.72 119.26 133.53 2ov2 h ALA 159 Ca -0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2ov2 h ALA 159 Cb 1.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2ov2 h ALA 159 CO 0.38 0.29 -0.06 1.25 0.00 0.00 0.00 179.25 181.10 2ov2 h LEU 160 N 0.51 -0.15 0.00 0.00 5.85 -1.95 -3.25 115.31 116.33 2ov2 h LEU 160 Ca 0.13 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2ov2 h LEU 160 Cb 0.01 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2ov2 h LEU 160 CO -0.02 0.27 -0.72 0.35 -0.34 0.00 0.00 178.44 177.97 2ov2 n THR 161 N -4.98 0.16 -0.96 1.05 -2.24 -1.24 -4.96 114.28 101.11 2ov2 n THR 161 Ca -0.09 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2ov2 n THR 161 Cb 0.24 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2ov2 n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ov2 n GLN 162 N -1.83 -0.67 -1.85 -0.78 6.02 0.24 -4.99 117.38 113.52 2ov2 n GLN 162 Ca 0.04 0.17 -0.42 0.00 -0.01 0.00 0.00 57.00 56.77 2ov2 n GLN 162 Cb 0.40 -3.73 -0.03 0.00 1.02 0.00 0.00 30.24 27.90 2ov2 n GLN 162 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2ov2 s ARG 163 N -0.75 4.17 0.00 -1.09 3.52 -1.19 -2.03 118.95 121.58 2ov2 s ARG 163 Ca 0.00 2.40 0.00 0.00 -0.13 0.00 0.00 55.73 58.00 2ov2 s ARG 163 Cb 0.00 -3.94 0.00 0.00 -1.56 0.00 0.00 34.95 29.45 2ov2 s ARG 163 CO 0.00 -0.86 0.00 0.41 -0.81 0.00 0.00 175.30 174.04 2ov2 n GLY 164 N 4.26 0.81 0.12 8.12 0.00 -1.26 -0.94 105.19 116.30 2ov2 n GLY 164 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 2ov2 n GLY 164 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ov2 h LEU 165 N 0.00 -0.16 -1.22 0.99 5.85 -1.68 -2.89 115.31 116.20 2ov2 h LEU 165 Ca 0.00 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.40 2ov2 h LEU 165 Cb 0.01 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2ov2 h LEU 165 CO 0.00 0.39 0.55 0.50 -0.34 0.00 0.00 178.44 179.54 2ov2 h LYS 166 N -0.81 0.92 -0.85 1.25 3.64 -1.92 -2.07 116.57 116.73 2ov2 h LYS 166 Ca -0.02 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2ov2 h LYS 166 Cb 0.54 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 2ov2 h LYS 166 CO 0.03 0.61 0.56 1.15 -2.27 0.00 0.00 179.45 179.53 2ov2 h THR 167 N 0.95 1.13 -0.22 1.00 2.02 -1.93 0.08 112.91 115.93 2ov2 h THR 167 Ca 0.36 -0.36 0.05 0.00 0.77 0.00 0.00 66.41 67.24 2ov2 h THR 167 Cb 0.21 -0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.56 2ov2 h THR 167 CO -0.13 0.19 -0.10 0.58 0.37 0.00 0.00 175.52 176.43 2ov2 h VAL 168 N 1.04 0.68 0.01 3.16 2.07 -1.16 0.77 116.25 122.82 2ov2 h VAL 168 Ca 0.34 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.67 2ov2 h VAL 168 Cb 0.06 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2ov2 h VAL 168 CO -0.11 0.00 -0.89 -0.26 0.02 0.00 0.00 177.57 176.33 2ov2 h PHE 169 N -0.07 0.14 -0.45 1.57 0.04 -1.49 -0.52 116.94 116.15 2ov2 h PHE 169 Ca 0.12 -0.08 0.01 0.00 2.80 0.00 0.00 57.97 60.81 2ov2 h PHE 169 Cb 0.25 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 2ov2 h PHE 169 CO -0.27 0.93 0.30 -0.44 -0.60 0.00 0.00 178.31 178.23 2ov2 h ASP 170 N 0.04 0.51 0.02 2.17 5.19 -0.80 -1.58 116.42 121.98 2ov2 h ASP 170 Ca -0.03 -0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.24 2ov2 h ASP 170 Cb 1.55 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.92 2ov2 h ASP 170 CO 0.13 0.37 -0.40 -0.33 -3.12 0.00 0.00 179.24 175.88 2ov2 h GLU 171 N 0.60 0.48 -0.48 3.56 4.39 -0.71 -0.62 114.58 121.80 2ov2 h GLU 171 Ca 0.17 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.66 2ov2 h GLU 171 Cb -0.06 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 2ov2 h GLU 171 CO -0.04 0.81 0.26 0.00 -1.16 0.00 0.00 179.01 178.87 2ov2 h ALA 172 N 1.17 0.61 0.01 3.43 0.00 -0.93 0.22 119.26 123.77 2ov2 h ALA 172 Ca 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ov2 h ALA 172 Cb 0.88 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2ov2 h ALA 172 CO 0.07 -0.07 -0.01 0.82 0.00 0.00 0.00 179.25 180.06 2ov2 h ILE 173 N 0.51 1.16 -0.03 0.00 2.04 -1.06 -2.74 117.51 117.39 2ov2 h ILE 173 Ca 0.20 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2ov2 h ILE 173 Cb 0.08 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2ov2 h ILE 173 CO -0.12 0.13 -0.04 0.03 0.00 0.00 0.00 178.15 178.16 2ov2 h ARG 174 N -0.24 0.05 0.00 2.37 2.47 -1.03 -0.73 114.38 117.26 2ov2 h ARG 174 Ca -0.00 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2ov2 h ARG 174 Cb 0.23 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.55 2ov2 h ARG 174 CO 0.00 0.09 -0.00 0.00 0.56 0.00 0.00 179.97 180.62 2ov2 h ALA 175 N 1.92 1.57 0.00 0.04 0.00 -0.64 0.30 119.26 122.45 2ov2 h ALA 175 Ca 0.01 -0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.51 2ov2 h ALA 175 Cb 0.10 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 2ov2 h ALA 175 CO 0.01 0.01 -2.48 0.28 0.00 0.00 0.00 179.25 177.06 2ov2 n VAL 176 N -3.92 1.48 0.53 0.00 0.31 -0.60 -4.62 118.33 111.50 2ov2 n VAL 176 Ca -0.03 -0.51 0.12 0.00 -0.01 0.00 0.00 64.34 63.91 2ov2 n VAL 176 Cb 0.09 -1.54 0.08 0.00 -0.91 0.00 0.00 33.84 31.56 2ov2 n VAL 176 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2ov2 n LEU 177 N -3.52 0.65 0.00 7.52 4.77 -0.38 -5.14 117.00 120.89 2ov2 n LEU 177 Ca -0.48 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2ov2 n LEU 177 Cb 0.95 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 2ov2 n LEU 177 CO 0.19 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.85