#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ov2 n GLN 2 N 0.00 1.32 -4.13 2.12 6.02 -1.26 -4.82 117.38 116.63 2ov2 n GLN 2 Ca 0.00 0.48 -0.15 0.00 -0.01 0.00 0.00 57.00 57.32 2ov2 n GLN 2 Cb 0.00 -2.07 -0.13 0.00 1.02 0.00 0.00 30.24 29.06 2ov2 n GLN 2 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ov2 s ALA 3 N -1.31 0.54 -0.10 -1.58 0.00 -1.26 -0.59 121.76 117.46 2ov2 s ALA 3 Ca 0.65 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 52.13 2ov2 s ALA 3 Cb -0.53 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.55 2ov2 s ALA 3 CO 0.56 0.06 -0.18 0.42 0.00 0.00 0.00 175.76 176.61 2ov2 s ILE 4 N -0.73 1.69 -0.38 0.00 1.01 -0.40 -4.95 121.20 117.44 2ov2 s ILE 4 Ca -0.03 -0.78 -0.15 0.00 0.00 0.00 0.00 60.65 59.69 2ov2 s ILE 4 Cb -0.06 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.92 2ov2 s ILE 4 CO 0.00 0.48 0.33 -0.75 0.00 0.00 0.00 174.94 175.00 2ov2 s LYS 5 N 0.68 3.27 -0.19 2.79 2.20 -1.26 -0.76 119.74 126.48 2ov2 s LYS 5 Ca -0.12 -0.72 -0.02 0.00 -0.36 0.00 0.00 55.97 54.75 2ov2 s LYS 5 Cb -0.16 -3.89 -0.00 0.00 -1.51 0.00 0.00 37.83 32.26 2ov2 s LYS 5 CO 0.03 -0.64 -0.11 0.00 -0.36 0.00 0.00 175.35 174.27 2ov2 s VAL 7 N 1.14 3.81 -0.18 0.00 1.01 -0.34 -1.40 120.40 124.44 2ov2 s VAL 7 Ca 0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2ov2 s VAL 7 Cb -0.14 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 2ov2 s VAL 7 CO -0.03 0.53 -0.08 -0.69 0.00 0.00 0.00 175.10 174.83 2ov2 s VAL 8 N -0.03 3.29 0.12 2.92 1.01 0.16 -1.33 120.40 126.55 2ov2 s VAL 8 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2ov2 s VAL 8 Cb -0.13 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2ov2 s VAL 8 CO 0.03 0.47 0.00 0.68 0.00 0.00 0.00 175.10 176.28 2ov2 s VAL 9 N 0.90 0.41 0.00 2.92 -7.23 -0.60 -2.83 120.40 113.97 2ov2 s VAL 9 Ca -0.02 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 2ov2 s VAL 9 Cb -0.15 -1.91 0.00 0.00 0.56 0.00 0.00 36.38 34.88 2ov2 s VAL 9 CO 0.00 -0.64 0.00 0.61 -0.31 0.00 0.00 175.10 174.77 2ov2 n GLY 10 N -0.09 2.89 3.52 2.32 0.00 -1.26 -1.26 105.19 111.31 2ov2 n GLY 10 Ca -0.09 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.85 -4.50 1.61 9.92 -1.26 -3.97 116.55 117.50 2ov2 n ASP 11 Ca 0.00 0.45 -0.38 0.00 -0.53 0.00 0.00 54.79 54.34 2ov2 n ASP 11 Cb 0.00 -1.32 0.04 0.00 -0.64 0.00 0.00 41.12 39.21 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 1.14 -1.22 2.75 0.44 0.00 -1.23 -3.04 105.19 104.02 2ov2 n GLY 12 Ca 0.10 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.72 -0.08 0.14 4.61 0.00 -1.26 -4.87 120.51 117.32 2ov2 n ALA 13 Ca 0.12 0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.71 2ov2 n ALA 13 Cb 0.48 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.54 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 0.40 0.00 0.00 -1.51 -1.90 -3.48 116.25 109.75 2ov2 h VAL 14 Ca -0.11 -1.61 0.00 0.00 -1.23 0.00 0.00 66.70 63.75 2ov2 h VAL 14 Cb 0.94 2.07 0.00 0.00 -2.13 0.00 0.00 31.29 32.16 2ov2 h VAL 14 CO 0.16 0.23 0.00 0.61 -1.23 0.00 0.00 177.57 177.33 2ov2 n GLY 15 N 1.21 1.54 0.14 5.19 0.00 -1.26 -4.45 105.19 107.55 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 0.08 0.38 -0.18 1.61 1.57 -1.93 -0.67 116.57 117.43 2ov2 h LYS 16 Ca 0.00 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2ov2 h LYS 16 Cb 0.00 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2ov2 h LYS 16 CO 0.00 0.35 -0.13 1.15 -0.57 0.00 0.00 179.45 180.24 2ov2 h THR 17 N 0.31 1.32 -1.00 -0.16 2.02 -1.96 -2.09 112.91 111.34 2ov2 h THR 17 Ca 0.09 -1.25 0.07 0.00 0.77 0.00 0.00 66.41 66.10 2ov2 h THR 17 Cb 0.08 1.74 -0.07 0.00 -1.74 0.00 0.00 68.15 68.17 2ov2 h THR 17 CO -0.01 0.37 0.65 0.00 0.37 0.00 0.00 175.52 176.90 2ov2 h LEU 19 N 1.15 0.16 -0.37 0.00 5.85 -1.01 0.27 115.31 121.36 2ov2 h LEU 19 Ca 0.44 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 59.01 2ov2 h LEU 19 Cb 0.21 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2ov2 h LEU 19 CO -0.18 0.14 -0.27 -0.07 -0.34 0.00 0.00 178.44 177.71 2ov2 h LEU 20 N 0.17 0.88 -0.32 2.25 3.38 -0.86 -2.16 115.31 118.66 2ov2 h LEU 20 Ca 0.05 -0.44 -0.20 0.00 0.09 0.00 0.00 57.88 57.38 2ov2 h LEU 20 Cb 0.00 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2ov2 h LEU 20 CO -0.01 1.13 -0.77 0.40 0.09 0.00 0.00 178.44 179.28 2ov2 h ILE 21 N 0.64 1.36 -0.47 1.22 1.08 -0.97 -1.90 117.51 118.47 2ov2 h ILE 21 Ca 0.07 -2.14 -0.14 0.00 -0.39 0.00 0.00 64.86 62.27 2ov2 h ILE 21 Cb 0.84 2.12 -0.01 0.00 -3.07 0.00 0.00 36.82 36.70 2ov2 h ILE 21 CO 0.07 0.65 -0.24 -1.28 -0.69 0.00 0.00 178.15 176.67 2ov2 h SER 22 N 0.33 1.02 -0.26 1.72 0.87 -0.38 -0.69 113.55 116.15 2ov2 h SER 22 Ca -0.04 -0.40 -0.04 0.00 -1.23 0.00 0.00 61.79 60.08 2ov2 h SER 22 Cb 1.36 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 2ov2 h SER 22 CO 0.14 1.19 -0.00 0.22 -0.53 0.00 0.00 176.83 177.85 2ov2 h TYR 23 N 0.85 0.50 0.10 2.24 3.20 -1.37 -1.15 116.97 121.34 2ov2 h TYR 23 Ca 0.11 -0.09 -0.27 0.00 3.14 0.00 0.00 58.73 61.62 2ov2 h TYR 23 Cb 0.82 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2ov2 h TYR 23 CO 0.05 0.62 -1.28 1.79 -1.64 0.00 0.00 178.16 177.70 2ov2 h THR 24 N 0.24 1.43 -0.00 1.81 1.35 -1.31 -3.37 112.91 113.06 2ov2 h THR 24 Ca 0.07 -3.06 0.00 0.00 -0.55 0.00 0.00 66.41 62.88 2ov2 h THR 24 Cb 0.43 2.87 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 2ov2 h THR 24 CO 0.01 0.88 -0.02 0.35 -0.25 0.00 0.00 175.52 176.49 2ov2 n THR 25 N -3.46 0.00 -3.07 6.82 -2.24 -0.27 -5.01 114.28 107.05 2ov2 n THR 25 Ca -0.09 -0.49 -0.21 0.00 -2.27 0.00 0.00 64.05 61.00 2ov2 n THR 25 Cb 1.01 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 70.29 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 -0.11 -4.36 -4.16 3.42 3.02 -0.43 -5.00 115.26 107.64 2ov2 n ASN 26 Ca 0.01 -0.23 -0.24 0.00 -0.03 0.00 0.00 54.58 54.09 2ov2 n ASN 26 Cb 0.06 -3.60 -0.15 0.00 -0.61 0.00 0.00 39.78 35.48 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 -2.92 1.38 -0.32 5.41 0.00 -1.25 -5.01 121.76 119.05 2ov2 s ALA 27 Ca 0.28 -0.77 -0.20 0.00 0.00 0.00 0.00 51.96 51.28 2ov2 s ALA 27 Cb -0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 2ov2 s ALA 27 CO 0.35 0.32 0.59 0.12 0.00 0.00 0.00 175.76 177.15 2ov2 s PHE 28 N -0.51 3.20 0.22 0.00 5.36 -1.26 -3.09 117.98 121.89 2ov2 s PHE 28 Ca 0.06 0.46 -0.31 0.00 -0.96 0.00 0.00 56.93 56.17 2ov2 s PHE 28 Cb -0.07 -2.97 -0.15 0.00 -0.34 0.00 0.00 43.02 39.49 2ov2 s PHE 28 CO 0.00 -0.50 1.23 -2.30 -1.46 0.00 0.00 175.22 172.20 2ov2 n PRO 29 N 5.84 1.53 0.11 10.12 -0.02 -1.26 -4.89 135.00 146.43 2ov2 n PRO 29 Ca -0.02 0.54 -0.02 0.00 -2.02 0.00 0.00 63.50 61.98 2ov2 n PRO 29 Cb 0.49 -2.08 0.01 0.00 -0.02 0.00 0.00 33.50 31.89 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 3.47 0.00 -4.71 -1.23 0.00 -2.05 -3.45 103.07 95.11 2ov2 h GLY 30 Ca -0.43 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.24 2ov2 h GLY 30 CO 0.71 0.00 -0.65 -0.54 0.00 0.00 0.00 176.54 176.05 2ov2 s GLU 31 N -2.98 2.68 -0.55 4.80 2.02 -1.26 -5.08 118.70 118.33 2ov2 s GLU 31 Ca 0.02 -0.71 -0.21 0.00 0.02 0.00 0.00 54.97 54.08 2ov2 s GLU 31 Cb 0.10 -2.61 0.06 0.00 0.10 0.00 0.00 34.13 31.77 2ov2 s GLU 31 CO 0.78 0.59 0.77 -0.47 0.02 0.00 0.00 175.26 176.95 2ov2 s TYR 32 N -1.19 2.92 -0.29 1.61 5.04 -1.26 -5.02 117.35 119.16 2ov2 s TYR 32 Ca 0.22 -0.40 0.02 0.00 -2.44 0.00 0.00 57.07 54.47 2ov2 s TYR 32 Cb -0.12 -3.84 0.08 0.00 0.35 0.00 0.00 41.96 38.44 2ov2 s TYR 32 CO 0.14 -1.23 0.00 0.42 -1.34 0.00 0.00 175.55 173.54 2ov2 s ILE 33 N 3.23 1.80 0.46 3.14 1.01 -1.26 -5.12 121.20 124.46 2ov2 s ILE 33 Ca 0.21 -1.75 -0.23 0.00 0.00 0.00 0.00 60.65 58.88 2ov2 s ILE 33 Cb -0.17 -2.19 -0.09 0.00 0.01 0.00 0.00 42.46 40.02 2ov2 s ILE 33 CO 0.14 -0.39 1.03 -2.65 0.00 0.00 0.00 174.94 173.07 2ov2 n PRO 34 N 4.50 1.32 -3.22 2.79 -0.02 -1.26 -4.98 135.00 134.14 2ov2 n PRO 34 Ca -0.04 0.48 -0.39 0.00 -2.02 0.00 0.00 63.50 61.53 2ov2 n PRO 34 Cb 0.43 -2.11 -0.06 0.00 -0.02 0.00 0.00 33.50 31.74 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 -1.32 4.68 -0.12 3.45 2.01 -1.26 -5.02 115.64 118.06 2ov2 s THR 35 Ca 0.66 1.31 -0.08 0.00 0.31 0.00 0.00 61.69 63.88 2ov2 s THR 35 Cb -0.52 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.02 2ov2 s THR 35 CO 0.55 0.55 -0.16 0.52 -0.69 0.00 0.00 174.62 175.39 2ov2 n VAL 36 N 1.73 1.20 -3.64 3.82 0.31 -1.26 -4.48 118.33 116.01 2ov2 n VAL 36 Ca -0.09 0.26 -0.10 0.00 -0.01 0.00 0.00 64.34 64.39 2ov2 n VAL 36 Cb 0.50 -2.25 -0.07 0.00 -0.91 0.00 0.00 33.84 31.11 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 -2.07 -0.58 0.01 3.52 5.36 -1.26 -3.95 117.98 119.00 2ov2 s PHE 37 Ca -0.13 1.41 -0.01 0.00 -0.96 0.00 0.00 56.93 57.24 2ov2 s PHE 37 Cb 0.02 0.34 -0.01 0.00 -0.34 0.00 0.00 43.02 43.03 2ov2 s PHE 37 CO 0.19 -0.28 -0.00 -0.51 -1.46 0.00 0.00 175.22 173.16 2ov2 s ASP 38 N 0.34 0.15 -0.14 6.13 1.01 -0.89 -5.04 116.67 118.24 2ov2 s ASP 38 Ca 0.02 -0.33 0.01 0.00 0.71 0.00 0.00 52.55 52.95 2ov2 s ASP 38 Cb -0.05 0.10 0.02 0.00 1.01 0.00 0.00 42.92 43.99 2ov2 s ASP 38 CO -0.05 -0.23 -0.15 0.21 0.21 0.00 0.00 175.17 175.16 2ov2 s ASN 39 N -1.08 2.66 0.17 0.27 3.84 -1.26 -0.85 114.94 118.69 2ov2 s ASN 39 Ca -0.12 -0.48 0.09 0.00 0.21 0.00 0.00 52.86 52.56 2ov2 s ASN 39 Cb -0.07 -1.18 -0.04 0.00 -0.55 0.00 0.00 41.25 39.40 2ov2 s ASN 39 CO -0.00 -0.03 -0.12 -0.31 -2.79 0.00 0.00 177.10 173.85 2ov2 s TYR 40 N 1.30 2.60 0.10 0.43 4.12 -0.37 -4.98 117.35 120.56 2ov2 s TYR 40 Ca 0.01 -0.23 0.05 0.00 0.02 0.00 0.00 57.07 56.92 2ov2 s TYR 40 Cb -0.14 -1.29 -0.03 0.00 -1.52 0.00 0.00 41.96 38.98 2ov2 s TYR 40 CO -0.08 0.49 -0.14 -1.54 0.02 0.00 0.00 175.55 174.31 2ov2 s SER 41 N -2.69 1.82 -0.02 2.29 1.04 -1.26 0.02 113.70 114.89 2ov2 s SER 41 Ca 0.23 -0.75 -0.21 0.00 0.48 0.00 0.00 55.95 55.70 2ov2 s SER 41 Cb -0.09 -0.05 0.04 0.00 0.10 0.00 0.00 66.02 66.02 2ov2 s SER 41 CO 0.14 -0.14 0.46 0.00 0.98 0.00 0.00 173.24 174.68 2ov2 s ALA 42 N -1.92 -1.18 0.12 5.32 0.00 -0.51 -5.01 121.76 118.58 2ov2 s ALA 42 Ca 0.05 0.70 -0.12 0.00 0.00 0.00 0.00 51.96 52.60 2ov2 s ALA 42 Cb -0.06 0.07 -0.06 0.00 0.00 0.00 0.00 23.12 23.06 2ov2 s ALA 42 CO 0.02 -0.32 0.47 -0.80 0.00 0.00 0.00 175.76 175.14 2ov2 s ASN 43 N -1.32 6.71 0.00 0.00 0.01 -1.26 -0.65 114.94 118.43 2ov2 s ASN 43 Ca -0.12 0.92 0.00 0.00 -0.71 0.00 0.00 52.86 52.95 2ov2 s ASN 43 Cb -0.03 -2.23 -0.00 0.00 0.41 0.00 0.00 41.25 39.40 2ov2 s ASN 43 CO 0.06 0.12 -0.01 -0.69 -1.51 0.00 0.00 177.10 175.07 2ov2 s VAL 44 N -1.46 0.04 -0.26 1.60 1.01 -0.60 -4.95 120.40 115.78 2ov2 s VAL 44 Ca 0.36 -0.15 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 2ov2 s VAL 44 Cb -0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 2ov2 s VAL 44 CO 0.19 -0.07 0.38 -0.32 0.00 0.00 0.00 175.10 175.28 2ov2 s MET 45 N -0.23 4.04 -0.22 2.72 1.75 -1.26 -0.09 119.30 126.00 2ov2 s MET 45 Ca -0.02 0.07 0.02 0.00 -1.25 0.00 0.00 55.69 54.50 2ov2 s MET 45 Cb -0.02 -3.64 0.05 0.00 2.84 0.00 0.00 34.83 34.06 2ov2 s MET 45 CO -0.00 -0.24 -0.12 0.08 -0.65 0.00 0.00 175.02 174.08 2ov2 s VAL 46 N 1.97 1.96 -1.47 10.11 1.01 0.14 -4.72 120.40 129.39 2ov2 s VAL 46 Ca 0.16 -1.28 -0.08 0.00 0.00 0.00 0.00 61.98 60.78 2ov2 s VAL 46 Cb -0.16 -1.99 0.06 0.00 0.00 0.00 0.00 36.38 34.29 2ov2 s VAL 46 CO 0.09 0.15 0.79 0.47 0.00 0.00 0.00 175.10 176.60 2ov2 n ASP 47 N 4.56 -2.86 0.00 3.32 8.00 -1.26 -1.24 116.55 127.07 2ov2 n ASP 47 Ca -0.16 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.49 2ov2 n ASP 47 Cb 0.45 -3.65 0.00 0.00 -0.02 0.00 0.00 41.12 37.90 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 -1.67 3.01 3.80 0.44 0.00 -1.26 -5.02 105.19 104.50 2ov2 n GLY 48 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.27 3.71 0.21 1.61 3.01 -0.37 -5.05 119.74 122.58 2ov2 s LYS 49 Ca 0.00 -0.19 -0.30 0.00 -1.01 0.00 0.00 55.97 54.47 2ov2 s LYS 49 Cb 0.00 -3.25 -0.08 0.00 -1.01 0.00 0.00 37.83 33.49 2ov2 s LYS 49 CO 0.00 0.58 1.17 -1.25 0.51 0.00 0.00 175.35 176.36 2ov2 s PRO 50 N -0.46 4.53 -0.03 -1.68 0.04 -1.26 0.25 135.00 136.39 2ov2 s PRO 50 Ca 0.12 1.85 0.04 0.00 0.04 0.00 0.00 61.00 63.05 2ov2 s PRO 50 Cb -0.12 -3.23 -0.00 0.00 0.04 0.00 0.00 34.50 31.19 2ov2 s PRO 50 CO 0.02 -0.00 -0.15 0.08 0.04 0.00 0.00 177.00 176.99 2ov2 s VAL 51 N -0.37 1.21 -0.40 -0.36 1.01 0.86 -4.03 120.40 118.33 2ov2 s VAL 51 Ca 0.50 -0.61 -0.19 0.00 0.00 0.00 0.00 61.98 61.68 2ov2 s VAL 51 Cb -0.32 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.03 2ov2 s VAL 51 CO 0.38 0.35 0.57 0.21 0.00 0.00 0.00 175.10 176.61 2ov2 s ASN 52 N -0.01 6.31 -0.37 3.32 2.47 0.24 -1.56 114.94 125.35 2ov2 s ASN 52 Ca -0.01 -0.25 -0.17 0.00 0.42 0.00 0.00 52.86 52.85 2ov2 s ASN 52 Cb -0.10 -2.29 0.00 0.00 -1.45 0.00 0.00 41.25 37.42 2ov2 s ASN 52 CO 0.01 -0.63 0.43 -0.22 -3.72 0.00 0.00 177.10 172.97 2ov2 s LEU 53 N 2.56 4.53 -0.23 3.21 2.96 0.17 -1.28 118.68 130.61 2ov2 s LEU 53 Ca 0.20 -0.30 -0.10 0.00 -0.22 0.00 0.00 54.13 53.70 2ov2 s LEU 53 Cb -0.15 -2.43 -0.05 0.00 0.50 0.00 0.00 46.19 44.06 2ov2 s LEU 53 CO 0.16 -0.46 0.15 -0.83 -1.32 0.00 0.00 176.35 174.05 2ov2 s GLY 54 N 1.77 1.99 -0.17 7.98 0.00 0.06 -1.42 107.32 117.53 2ov2 s GLY 54 Ca 0.14 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 44.02 2ov2 s GLY 54 CO 0.13 0.35 -0.20 1.08 0.00 0.00 0.00 173.10 174.46 2ov2 s LEU 55 N 0.93 2.15 -0.37 0.66 1.43 0.10 -1.21 118.68 122.38 2ov2 s LEU 55 Ca 0.08 -0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 52.49 2ov2 s LEU 55 Cb -0.13 -1.48 0.06 0.00 0.03 0.00 0.00 46.19 44.68 2ov2 s LEU 55 CO 0.03 0.03 0.16 0.26 0.23 0.00 0.00 176.35 177.06 2ov2 s TRP 56 N 1.14 3.34 -0.47 0.29 0.52 -0.50 -1.23 118.94 122.03 2ov2 s TRP 56 Ca 0.01 -1.68 -0.17 0.00 0.02 0.00 0.00 56.10 54.29 2ov2 s TRP 56 Cb -0.14 -2.63 0.06 0.00 -1.15 0.00 0.00 33.47 29.61 2ov2 s TRP 56 CO -0.09 -0.82 0.45 0.34 0.02 0.00 0.00 176.95 176.85 2ov2 s ASP 57 N 1.69 6.17 0.44 2.95 2.15 -0.02 -0.66 116.67 129.38 2ov2 s ASP 57 Ca 0.01 -1.13 0.08 0.00 0.43 0.00 0.00 52.55 51.94 2ov2 s ASP 57 Cb -0.21 -2.21 0.02 0.00 -0.30 0.00 0.00 42.92 40.21 2ov2 s ASP 57 CO 0.01 -0.69 0.57 0.42 -0.17 0.00 0.00 175.17 175.31 2ov2 s THR 58 N 1.95 2.80 -0.22 1.71 -4.23 -1.13 -2.09 115.64 114.42 2ov2 s THR 58 Ca 0.08 -1.06 -0.16 0.00 -1.18 0.00 0.00 61.69 59.37 2ov2 s THR 58 Cb -0.22 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.73 2ov2 s THR 58 CO 0.09 0.00 0.39 0.00 -0.54 0.00 0.00 174.62 174.56 2ov2 s ALA 59 N -2.42 3.56 -0.41 3.99 0.00 -1.25 -4.88 121.76 120.35 2ov2 s ALA 59 Ca 0.55 -0.61 0.26 0.00 0.00 0.00 0.00 51.96 52.16 2ov2 s ALA 59 Cb -0.08 -2.66 0.73 0.00 0.00 0.00 0.00 23.12 21.11 2ov2 s ALA 59 CO 0.33 -0.41 1.74 0.78 0.00 0.00 0.00 175.76 178.20 2ov2 h GLY 60 N 7.93 0.00 -5.11 0.00 0.00 -1.83 -3.45 103.07 100.61 2ov2 h GLY 60 Ca -0.35 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.45 2ov2 h GLY 60 CO 0.70 0.00 1.10 1.20 0.00 0.00 0.00 176.54 179.53 2ov2 s GLN 61 N -3.28 4.17 0.37 4.80 -0.21 -1.26 -3.56 119.66 120.68 2ov2 s GLN 61 Ca 0.06 2.43 0.13 0.00 0.02 0.00 0.00 55.36 58.01 2ov2 s GLN 61 Cb 0.08 -3.80 0.94 0.00 1.00 0.00 0.00 33.01 31.23 2ov2 s GLN 61 CO 0.60 -0.83 1.81 1.49 -2.12 0.00 0.00 175.29 176.23 2ov2 h GLU 62 N 9.14 0.54 -0.00 2.91 4.81 -1.99 -0.71 114.58 129.28 2ov2 h GLU 62 Ca -0.44 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2ov2 h GLU 62 Cb 1.21 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 2ov2 h GLU 62 CO 0.94 0.36 0.05 -0.44 -0.73 0.00 0.00 179.01 179.19 2ov2 h ASP 63 N 0.55 0.00 -0.56 1.04 5.19 -1.97 -0.39 116.42 120.29 2ov2 h ASP 63 Ca 0.54 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.83 2ov2 h ASP 63 Cb 1.12 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.56 2ov2 h ASP 63 CO -0.28 0.00 0.12 -1.22 -3.12 0.00 0.00 179.24 174.74 2ov2 n TYR 64 N -3.10 1.92 0.05 4.55 0.53 -0.27 -4.64 117.16 116.20 2ov2 n TYR 64 Ca -0.03 -1.05 0.13 0.00 -1.02 0.00 0.00 57.90 55.94 2ov2 n TYR 64 Cb 0.12 -0.55 0.60 0.00 -1.03 0.00 0.00 39.34 38.49 2ov2 n TYR 64 CO 0.00 0.00 0.00 -0.44 -1.02 0.00 0.00 176.86 175.40 2ov2 h ASP 65 N 2.65 0.14 1.25 7.72 3.32 -1.16 -1.88 116.42 128.47 2ov2 h ASP 65 Ca 0.14 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.06 2ov2 h ASP 65 Cb 2.00 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 41.50 2ov2 h ASP 65 CO 0.54 0.09 -0.79 0.03 -1.72 0.00 0.00 179.24 177.39 2ov2 h ARG 66 N 0.16 0.00 0.04 3.56 3.08 -1.84 -3.31 114.38 116.07 2ov2 h ARG 66 Ca 0.18 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.98 2ov2 h ARG 66 Cb 0.53 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.59 2ov2 h ARG 66 CO -0.03 0.47 -1.06 1.25 -1.07 0.00 0.00 179.97 179.54 2ov2 h LEU 67 N 0.00 0.61 -0.37 3.04 5.85 -1.71 -3.39 115.31 119.34 2ov2 h LEU 67 Ca -0.05 -0.53 0.08 0.00 0.84 0.00 0.00 57.88 58.22 2ov2 h LEU 67 Cb 1.46 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 42.21 2ov2 h LEU 67 CO 0.06 1.35 -0.24 -0.09 -0.34 0.00 0.00 178.44 179.18 2ov2 h ARG 68 N 0.23 -0.18 0.00 1.25 2.43 -1.48 -2.42 114.38 114.21 2ov2 h ARG 68 Ca -0.11 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2ov2 h ARG 68 Cb 1.71 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.31 2ov2 h ARG 68 CO 0.19 -0.12 0.00 -2.30 -1.51 0.00 0.00 179.97 176.23 2ov2 n PRO 69 N -5.39 0.12 0.31 0.20 -0.02 -1.26 -1.86 135.00 127.09 2ov2 n PRO 69 Ca 0.01 0.57 0.20 0.00 -2.02 0.00 0.00 63.50 62.27 2ov2 n PRO 69 Cb 0.30 -1.85 0.99 0.00 -0.02 0.00 0.00 33.50 32.92 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 -0.05 2.45 3.38 -1.68 -1.75 115.31 117.66 2ov2 h LEU 70 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ov2 h LEU 70 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2ov2 h LEU 70 CO 0.00 0.01 -0.17 -1.54 0.09 0.00 0.00 178.44 176.84 2ov2 n SER 71 N -3.15 0.24 0.09 -0.43 3.41 -0.78 -4.45 113.62 108.56 2ov2 n SER 71 Ca -0.02 0.03 -0.18 0.00 -0.26 0.00 0.00 58.87 58.44 2ov2 n SER 71 Cb 0.17 -0.19 -0.14 0.00 -0.26 0.00 0.00 64.21 63.79 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 0.12 0.57 -2.61 7.33 0.05 -1.50 -3.44 116.97 117.49 2ov2 h TYR 72 Ca 0.00 -0.42 -0.60 0.00 0.05 0.00 0.00 58.73 57.77 2ov2 h TYR 72 Cb 0.46 -0.02 0.09 0.00 1.01 0.00 0.00 36.73 38.27 2ov2 h TYR 72 CO 0.00 1.39 0.42 -2.30 -1.05 0.00 0.00 178.16 176.62 2ov2 n PRO 73 N -3.53 1.73 -1.71 4.88 -0.02 -1.26 -2.06 135.00 133.03 2ov2 n PRO 73 Ca -0.14 0.61 -0.17 0.00 -2.02 0.00 0.00 63.50 61.78 2ov2 n PRO 73 Cb 1.05 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 32.32 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 1.39 -1.23 -2.05 -0.52 3.00 -1.26 -4.98 117.38 111.74 2ov2 n GLN 74 Ca 0.10 1.03 -0.41 0.00 -0.01 0.00 0.00 57.00 57.72 2ov2 n GLN 74 Cb 0.31 -5.31 -0.02 0.00 0.00 0.00 0.00 30.24 25.23 2ov2 n GLN 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2ov2 s THR 75 N -2.69 2.59 -0.13 5.09 2.01 -0.88 -4.80 115.64 116.83 2ov2 s THR 75 Ca 0.00 0.58 0.18 0.00 0.31 0.00 0.00 61.69 62.76 2ov2 s THR 75 Cb 0.00 -3.37 -0.24 0.00 0.01 0.00 0.00 72.50 68.90 2ov2 s THR 75 CO 0.00 0.14 0.37 0.47 -0.69 0.00 0.00 174.62 174.91 2ov2 n ASP 76 N 0.89 0.29 -3.59 3.53 8.00 0.08 -4.92 116.55 120.83 2ov2 n ASP 76 Ca 0.01 0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.50 2ov2 n ASP 76 Cb 0.41 0.87 -0.06 0.00 -0.02 0.00 0.00 41.12 42.32 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 -2.77 0.00 -0.07 2.53 0.11 -0.99 -4.25 120.40 114.95 2ov2 s VAL 77 Ca -0.08 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 58.99 2ov2 s VAL 77 Cb 0.08 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.91 2ov2 s VAL 77 CO 0.84 0.00 -0.11 -0.36 -3.33 0.00 0.00 175.10 172.14 2ov2 s PHE 78 N -0.39 2.80 -0.32 1.54 0.40 -0.63 -1.20 117.98 120.18 2ov2 s PHE 78 Ca -0.03 -0.17 -0.10 0.00 -0.60 0.00 0.00 56.93 56.02 2ov2 s PHE 78 Cb -0.03 -1.70 -0.00 0.00 0.51 0.00 0.00 43.02 41.81 2ov2 s PHE 78 CO 0.03 0.17 0.17 -0.51 0.70 0.00 0.00 175.22 175.78 2ov2 s LEU 79 N -0.57 4.25 -0.25 -0.37 1.43 -0.45 -0.53 118.68 122.20 2ov2 s LEU 79 Ca 0.08 -0.59 -0.13 0.00 -1.03 0.00 0.00 54.13 52.45 2ov2 s LEU 79 Cb -0.12 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 2ov2 s LEU 79 CO 0.02 -0.23 0.30 -0.63 0.23 0.00 0.00 176.35 176.03 2ov2 s ILE 80 N 1.61 5.25 0.06 -0.59 1.01 -0.30 -1.55 121.20 126.69 2ov2 s ILE 80 Ca 0.04 0.44 0.07 0.00 0.00 0.00 0.00 60.65 61.20 2ov2 s ILE 80 Cb -0.17 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 2ov2 s ILE 80 CO 0.07 0.24 -0.15 0.00 0.00 0.00 0.00 174.94 175.09 2ov2 s PHE 82 N -1.01 0.22 -0.02 0.00 -0.71 -0.64 -4.19 117.98 111.63 2ov2 s PHE 82 Ca 0.16 -0.60 -0.23 0.00 -1.04 0.00 0.00 56.93 55.22 2ov2 s PHE 82 Cb -0.11 -0.14 -0.05 0.00 -1.21 0.00 0.00 43.02 41.52 2ov2 s PHE 82 CO 0.08 -0.44 0.70 0.45 -1.34 0.00 0.00 175.22 174.66 2ov2 s SER 83 N -2.53 7.06 0.17 1.98 0.15 -1.26 -1.19 113.70 118.07 2ov2 s SER 83 Ca 0.01 1.27 0.15 0.00 0.70 0.00 0.00 55.95 58.08 2ov2 s SER 83 Cb 0.03 -2.42 0.73 0.00 -1.71 0.00 0.00 66.02 62.65 2ov2 s SER 83 CO -0.08 -0.02 1.47 0.18 1.20 0.00 0.00 173.24 175.99 2ov2 n LEU 84 N 3.23 0.35 -0.49 3.45 4.77 -0.28 -1.79 117.00 126.24 2ov2 n LEU 84 Ca -0.03 0.63 0.09 0.00 -0.03 0.00 0.00 56.01 56.67 2ov2 n LEU 84 Cb 0.51 -0.63 0.20 0.00 -2.33 0.00 0.00 43.42 41.16 2ov2 n LEU 84 CO 0.46 -0.63 0.63 1.33 -1.33 0.00 0.00 177.39 177.86 2ov2 n VAL 85 N -1.93 2.10 -3.67 4.08 0.24 -1.26 -1.12 118.33 116.76 2ov2 n VAL 85 Ca 0.01 -2.14 -0.29 0.00 -2.04 0.00 0.00 64.34 59.87 2ov2 n VAL 85 Cb 0.09 -0.25 -0.13 0.00 -1.47 0.00 0.00 33.84 32.08 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 -2.46 3.56 0.32 -1.34 0.15 -0.74 -4.94 113.70 108.25 2ov2 s SER 86 Ca 0.37 -2.49 0.09 0.00 0.70 0.00 0.00 55.95 54.62 2ov2 s SER 86 Cb 0.31 -0.92 0.91 0.00 -1.71 0.00 0.00 66.02 64.62 2ov2 s SER 86 CO 0.05 -0.28 1.66 -0.65 1.20 0.00 0.00 173.24 175.22 2ov2 h PRO 87 N 6.86 0.28 -0.68 5.44 0.11 -1.84 -2.21 132.00 139.96 2ov2 h PRO 87 Ca -0.01 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.10 2ov2 h PRO 87 Cb 0.94 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.95 2ov2 h PRO 87 CO 0.44 0.19 0.44 0.00 -0.21 0.00 0.00 178.00 178.86 2ov2 h ALA 88 N 1.82 0.87 -0.51 -0.75 0.00 -1.94 0.15 119.26 118.89 2ov2 h ALA 88 Ca 0.65 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.47 2ov2 h ALA 88 Cb 1.40 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2ov2 h ALA 88 CO -0.62 0.25 0.10 0.66 0.00 0.00 0.00 179.25 179.64 2ov2 h SER 89 N 0.89 0.74 0.09 0.00 4.64 -1.75 -1.69 113.55 116.46 2ov2 h SER 89 Ca 0.26 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2ov2 h SER 89 Cb -0.06 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 2ov2 h SER 89 CO -0.07 0.74 -0.04 0.15 -0.87 0.00 0.00 176.83 176.74 2ov2 h PHE 90 N 0.76 -0.11 -0.80 4.77 3.57 -1.09 -2.86 116.94 121.18 2ov2 h PHE 90 Ca 0.17 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.86 2ov2 h PHE 90 Cb 0.31 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 2ov2 h PHE 90 CO 0.02 0.22 0.55 0.93 -2.23 0.00 0.00 178.31 177.79 2ov2 h GLU 91 N -0.44 0.21 0.00 1.11 3.07 -0.57 -1.21 114.58 116.74 2ov2 h GLU 91 Ca -0.01 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2ov2 h GLU 91 Cb 0.37 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2ov2 h GLU 91 CO 0.02 0.14 0.00 0.09 -1.40 0.00 0.00 179.01 177.86 2ov2 n ASN 92 N -4.41 0.52 -0.01 1.42 3.02 -0.65 -1.79 115.26 113.36 2ov2 n ASN 92 Ca 0.16 0.58 -0.10 0.00 -0.03 0.00 0.00 54.58 55.20 2ov2 n ASN 92 Cb 0.73 -0.71 -0.04 0.00 -0.61 0.00 0.00 39.78 39.15 2ov2 n ASN 92 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2ov2 h VAL 93 N 0.00 0.87 0.11 2.41 2.07 -1.08 -0.16 116.25 120.46 2ov2 h VAL 93 Ca 0.00 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2ov2 h VAL 93 Cb 0.50 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2ov2 h VAL 93 CO 0.00 0.00 -0.05 -0.09 0.02 0.00 0.00 177.57 177.45 2ov2 h ARG 94 N 0.00 -0.14 -0.14 1.57 2.43 -1.65 -1.49 114.38 114.96 2ov2 h ARG 94 Ca 0.06 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.12 2ov2 h ARG 94 Cb 0.10 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2ov2 h ARG 94 CO -0.13 0.24 -0.45 0.00 -1.51 0.00 0.00 179.97 178.11 2ov2 h ALA 95 N 0.25 0.96 0.00 2.80 0.00 -1.36 -3.41 119.26 118.51 2ov2 h ALA 95 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2ov2 h ALA 95 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ov2 h ALA 95 CO 0.02 0.64 -0.24 1.17 0.00 0.00 0.00 179.25 180.84 2ov2 n LYS 96 N -3.99 0.00 -0.03 0.00 4.81 -0.17 -4.88 118.16 113.90 2ov2 n LYS 96 Ca -0.02 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.28 2ov2 n LYS 96 Cb 0.52 -0.28 -0.09 0.00 0.02 0.00 0.00 35.03 35.20 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 0.26 -0.00 5.64 4.06 -1.33 -1.87 115.95 122.70 2ov2 h TRP 97 Ca 0.00 -0.10 0.01 0.00 2.06 0.00 0.00 58.89 60.86 2ov2 h TRP 97 Cb 0.24 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.34 2ov2 h TRP 97 CO 0.00 0.76 -0.07 -0.92 -3.56 0.00 0.00 178.44 174.65 2ov2 h TYR 98 N -0.32 -0.18 -0.85 0.49 3.20 -1.52 -1.54 116.97 116.24 2ov2 h TYR 98 Ca -0.00 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.94 2ov2 h TYR 98 Cb 0.76 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 39.05 2ov2 h TYR 98 CO 0.13 -0.11 0.52 -1.35 -1.64 0.00 0.00 178.16 175.70 2ov2 h PRO 99 N -0.13 0.90 -0.19 1.82 0.11 -1.78 -1.03 132.00 131.70 2ov2 h PRO 99 Ca 0.03 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 2ov2 h PRO 99 Cb 0.16 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 2ov2 h PRO 99 CO -0.08 0.60 -0.06 1.49 -0.21 0.00 0.00 178.00 179.74 2ov2 h GLU 100 N 0.93 0.38 -0.19 1.05 4.81 -1.19 -1.49 114.58 118.88 2ov2 h GLU 100 Ca 0.38 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2ov2 h GLU 100 Cb 0.22 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2ov2 h GLU 100 CO -0.19 0.65 0.09 0.28 -0.73 0.00 0.00 179.01 179.11 2ov2 h VAL 101 N 0.09 1.14 -0.04 0.32 2.07 -1.21 -2.83 116.25 115.79 2ov2 h VAL 101 Ca 0.05 -0.42 -0.14 0.00 0.82 0.00 0.00 66.70 67.01 2ov2 h VAL 101 Cb 0.52 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2ov2 h VAL 101 CO 0.02 0.14 -0.60 -0.09 0.02 0.00 0.00 177.57 177.06 2ov2 h ARG 102 N 0.17 0.14 -0.50 1.57 9.65 -1.21 0.30 114.38 124.50 2ov2 h ARG 102 Ca 0.07 -0.10 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2ov2 h ARG 102 Cb 0.14 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 2ov2 h ARG 102 CO -0.01 0.69 0.24 1.25 2.80 0.00 0.00 179.97 184.95 2ov2 h HIS 103 N 0.10 0.68 0.02 2.20 2.76 -1.21 -2.79 115.15 116.92 2ov2 h HIS 103 Ca -0.01 -0.02 -0.32 0.00 -2.20 0.00 0.00 60.37 57.83 2ov2 h HIS 103 Cb 1.08 -0.22 -0.05 0.00 1.55 0.00 0.00 27.41 29.77 2ov2 h HIS 103 CO 0.01 0.51 -1.91 0.72 -1.30 0.00 0.00 177.93 175.96 2ov2 n HIS 104 N -4.38 0.84 -3.59 5.26 8.25 -0.74 -4.70 115.22 116.17 2ov2 n HIS 104 Ca 0.04 0.27 -0.28 0.00 -0.26 0.00 0.00 57.72 57.50 2ov2 n HIS 104 Cb 0.12 -1.14 -0.11 0.00 1.12 0.00 0.00 29.99 29.98 2ov2 n HIS 104 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ov2 n PRO 106 N 2.58 0.13 -0.12 0.00 -0.04 -1.06 -3.19 135.00 133.30 2ov2 n PRO 106 Ca 0.25 0.55 0.01 0.00 -0.04 0.00 0.00 63.50 64.27 2ov2 n PRO 106 Cb 0.43 -1.86 0.02 0.00 -0.04 0.00 0.00 33.50 32.04 2ov2 n PRO 106 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2ov2 n HIS 107 N -2.13 0.00 -2.81 0.54 1.44 -1.26 -5.04 115.22 105.96 2ov2 n HIS 107 Ca -0.00 -0.23 -0.41 0.00 -2.01 0.00 0.00 57.72 55.07 2ov2 n HIS 107 Cb 0.09 -0.04 -0.05 0.00 0.12 0.00 0.00 29.99 30.11 2ov2 n HIS 107 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2ov2 s THR 108 N -0.57 4.54 0.43 0.61 2.01 -1.19 -5.01 115.64 116.46 2ov2 s THR 108 Ca 0.04 1.93 -0.25 0.00 0.31 0.00 0.00 61.69 63.71 2ov2 s THR 108 Cb 0.03 -4.26 -0.08 0.00 0.01 0.00 0.00 72.50 68.20 2ov2 s THR 108 CO 0.00 0.35 1.33 -2.16 -0.69 0.00 0.00 174.62 173.45 2ov2 s PRO 109 N -0.12 3.83 -0.13 4.92 0.04 -1.26 -4.87 135.00 137.42 2ov2 s PRO 109 Ca 0.44 2.19 0.01 0.00 0.04 0.00 0.00 61.00 63.68 2ov2 s PRO 109 Cb -0.23 -2.67 -0.01 0.00 0.04 0.00 0.00 34.50 31.63 2ov2 s PRO 109 CO 0.28 -0.62 -0.17 0.42 0.04 0.00 0.00 177.00 176.95 2ov2 s ILE 110 N -1.27 2.66 -0.19 0.56 1.01 -1.26 -1.61 121.20 121.10 2ov2 s ILE 110 Ca 0.59 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 2ov2 s ILE 110 Cb -0.39 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.94 2ov2 s ILE 110 CO 0.49 0.53 0.09 -0.76 0.00 0.00 0.00 174.94 175.30 2ov2 s LEU 111 N 0.47 4.01 -0.19 2.97 1.02 0.31 -1.26 118.68 126.01 2ov2 s LEU 111 Ca -0.12 0.16 -0.20 0.00 0.02 0.00 0.00 54.13 53.99 2ov2 s LEU 111 Cb -0.16 -2.02 -0.03 0.00 0.02 0.00 0.00 46.19 43.99 2ov2 s LEU 111 CO 0.05 0.18 0.59 -0.22 0.02 0.00 0.00 176.35 176.97 2ov2 s LEU 112 N 0.35 4.15 -0.19 1.79 2.96 -0.52 -1.15 118.68 126.07 2ov2 s LEU 112 Ca 0.05 0.79 0.01 0.00 -0.22 0.00 0.00 54.13 54.77 2ov2 s LEU 112 Cb -0.12 -2.83 0.03 0.00 0.50 0.00 0.00 46.19 43.77 2ov2 s LEU 112 CO -0.01 -0.23 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.95 2ov2 s VAL 113 N 1.76 1.87 -0.22 1.68 1.01 0.70 -1.16 120.40 126.04 2ov2 s VAL 113 Ca 0.27 -0.98 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 2ov2 s VAL 113 Cb -0.16 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2ov2 s VAL 113 CO 0.10 0.36 0.47 -0.83 0.00 0.00 0.00 175.10 175.20 2ov2 s GLY 114 N 1.33 2.01 0.43 4.51 0.00 0.45 -1.61 107.32 114.45 2ov2 s GLY 114 Ca 0.02 -0.51 0.08 0.00 0.00 0.00 0.00 44.72 44.30 2ov2 s GLY 114 CO -0.10 1.03 0.46 -0.51 0.00 0.00 0.00 173.10 173.98 2ov2 s THR 115 N 1.72 2.67 -1.20 0.90 -4.23 -0.33 -1.08 115.64 114.08 2ov2 s THR 115 Ca 0.21 -1.23 -0.08 0.00 -1.18 0.00 0.00 61.69 59.41 2ov2 s THR 115 Cb -0.15 -2.90 0.01 0.00 1.34 0.00 0.00 72.50 70.80 2ov2 s THR 115 CO 0.09 0.00 1.05 0.29 -0.54 0.00 0.00 174.62 175.51 2ov2 n LYS 116 N -1.69 -7.06 0.27 3.99 5.02 -0.97 -1.13 118.16 116.59 2ov2 n LYS 116 Ca 0.05 0.73 0.10 0.00 -2.02 0.00 0.00 58.31 57.18 2ov2 n LYS 116 Cb 0.61 -5.50 0.73 0.00 -0.02 0.00 0.00 35.03 30.85 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 -2.39 0.00 -2.55 -0.35 5.85 -1.69 -1.14 115.31 113.04 2ov2 h LEU 117 Ca -0.50 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 2ov2 h LEU 117 Cb 1.33 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 2ov2 h LEU 117 CO 0.49 0.02 -0.00 -2.24 -0.34 0.00 0.00 178.44 176.37 2ov2 h ASP 118 N 0.00 0.00 0.53 1.25 2.03 -1.91 -2.75 116.42 115.58 2ov2 h ASP 118 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2ov2 h ASP 118 Cb 0.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.54 2ov2 h ASP 118 CO 0.00 0.00 -1.11 0.18 -1.03 0.00 0.00 179.24 177.29 2ov2 n LEU 119 N -3.12 0.60 0.07 0.15 4.77 -0.43 -4.25 117.00 114.79 2ov2 n LEU 119 Ca -0.02 0.07 0.10 0.00 -0.03 0.00 0.00 56.01 56.14 2ov2 n LEU 119 Cb 0.14 -0.08 0.57 0.00 -2.33 0.00 0.00 43.42 41.71 2ov2 n LEU 119 CO 0.22 -0.02 1.14 -0.09 -1.33 0.00 0.00 177.39 177.32 2ov2 h ARG 120 N 0.00 0.21 -0.24 3.23 2.43 -1.56 -0.97 114.38 117.48 2ov2 h ARG 120 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2ov2 h ARG 120 Cb 0.82 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2ov2 h ARG 120 CO 0.00 0.14 0.00 -0.25 -1.51 0.00 0.00 179.97 178.35 2ov2 n ASP 121 N -4.48 3.24 -4.59 -3.80 8.00 -1.26 -4.87 116.55 108.80 2ov2 n ASP 121 Ca 0.04 -1.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.13 2ov2 n ASP 121 Cb 0.25 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 2ov2 n ASP 121 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ov2 s ASP 122 N -1.70 5.71 0.29 -2.24 2.15 -0.37 -4.88 116.67 115.63 2ov2 s ASP 122 Ca 0.35 1.09 0.04 0.00 0.43 0.00 0.00 52.55 54.45 2ov2 s ASP 122 Cb 0.22 -2.53 0.70 0.00 -0.30 0.00 0.00 42.92 41.01 2ov2 s ASP 122 CO 0.31 -1.89 1.74 0.07 -0.17 0.00 0.00 175.17 175.23 2ov2 h LYS 123 N 13.54 0.58 -0.64 4.34 2.10 -1.91 0.12 116.57 134.70 2ov2 h LYS 123 Ca -0.32 -0.04 -0.08 0.00 -2.00 0.00 0.00 60.65 58.22 2ov2 h LYS 123 Cb 1.17 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 32.34 2ov2 h LYS 123 CO 1.08 0.39 0.08 0.38 -2.00 0.00 0.00 179.45 179.37 2ov2 h ASP 124 N 0.60 1.03 -0.30 7.07 -0.00 -1.96 0.75 116.42 123.61 2ov2 h ASP 124 Ca 0.55 -0.27 -0.01 0.00 -0.00 0.00 0.00 57.03 57.29 2ov2 h ASP 124 Cb 0.92 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 39.96 2ov2 h ASP 124 CO -0.43 1.04 0.13 0.74 -0.00 0.00 0.00 179.24 180.73 2ov2 h THR 125 N 0.99 1.17 -0.31 1.15 2.02 -1.42 -1.68 112.91 114.82 2ov2 h THR 125 Ca 0.19 -0.50 0.03 0.00 0.77 0.00 0.00 66.41 66.90 2ov2 h THR 125 Cb 0.46 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 2ov2 h THR 125 CO 0.02 0.17 0.14 0.40 0.37 0.00 0.00 175.52 176.62 2ov2 h ILE 126 N 0.35 0.96 -0.30 3.11 2.04 -0.62 -0.60 117.51 122.45 2ov2 h ILE 126 Ca 0.10 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.88 2ov2 h ILE 126 Cb 0.15 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2ov2 h ILE 126 CO -0.01 0.05 0.17 -0.33 0.00 0.00 0.00 178.15 178.03 2ov2 h GLU 127 N 0.29 0.33 -0.14 2.37 5.08 -0.74 0.13 114.58 121.90 2ov2 h GLU 127 Ca 0.13 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 2ov2 h GLU 127 Cb 0.07 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2ov2 h GLU 127 CO -0.11 0.22 -0.51 0.07 -1.00 0.00 0.00 179.01 177.68 2ov2 h ARG 128 N 0.34 0.37 -0.01 2.33 -0.00 -1.13 0.96 114.38 117.25 2ov2 h ARG 128 Ca 0.12 -0.22 0.01 0.00 -0.00 0.00 0.00 59.98 59.89 2ov2 h ARG 128 Cb 0.01 0.02 -0.01 0.00 -0.00 0.00 0.00 29.97 29.99 2ov2 h ARG 128 CO -0.06 0.80 -0.05 -0.07 -0.00 0.00 0.00 179.97 180.59 2ov2 h LEU 129 N 0.29 -0.14 -1.19 0.08 3.38 -0.82 -2.90 115.31 114.02 2ov2 h LEU 129 Ca 0.01 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2ov2 h LEU 129 Cb 1.00 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 2ov2 h LEU 129 CO 0.09 -0.07 0.56 -0.09 0.09 0.00 0.00 178.44 179.01 2ov2 h ARG 130 N -0.08 1.02 -0.45 1.13 2.43 -0.06 0.14 114.38 118.50 2ov2 h ARG 130 Ca 0.02 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2ov2 h ARG 130 Cb 0.11 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2ov2 h ARG 130 CO -0.06 0.68 0.30 -0.44 -1.51 0.00 0.00 179.97 178.94 2ov2 h ASP 131 N 1.05 0.34 -0.57 -3.80 5.19 -0.73 -1.46 116.42 116.45 2ov2 h ASP 131 Ca 0.34 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.75 2ov2 h ASP 131 Cb 0.04 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.47 2ov2 h ASP 131 CO -0.10 0.23 0.00 0.29 -3.12 0.00 0.00 179.24 176.54 2ov2 n LYS 132 N -4.48 4.19 -2.96 3.56 4.01 -0.34 -4.93 118.16 117.22 2ov2 n LYS 132 Ca 0.06 -2.83 -0.15 0.00 -0.51 0.00 0.00 58.31 54.88 2ov2 n LYS 132 Cb 0.23 -2.07 0.04 0.00 -0.51 0.00 0.00 35.03 32.72 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 0.78 -4.08 -4.34 1.97 0.00 -0.55 -5.03 118.16 106.92 2ov2 n LYS 133 Ca 0.25 0.57 -0.17 0.00 -0.00 0.00 0.00 58.31 58.96 2ov2 n LYS 133 Cb 1.01 -4.76 -0.10 0.00 -0.00 0.00 0.00 35.03 31.19 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 -4.78 2.28 0.06 -5.58 1.43 0.34 -4.99 118.68 107.44 2ov2 s LEU 134 Ca 0.28 -1.19 -0.06 0.00 -1.03 0.00 0.00 54.13 52.13 2ov2 s LEU 134 Cb -0.12 -0.34 -0.01 0.00 0.03 0.00 0.00 46.19 45.74 2ov2 s LEU 134 CO 0.35 -0.46 0.11 0.00 0.23 0.00 0.00 176.35 176.58 2ov2 s ALA 135 N -3.34 -0.01 0.65 4.21 0.00 -1.26 -2.68 121.76 119.33 2ov2 s ALA 135 Ca 0.27 -0.73 -0.17 0.00 0.00 0.00 0.00 51.96 51.34 2ov2 s ALA 135 Cb 0.05 0.36 -0.00 0.00 0.00 0.00 0.00 23.12 23.53 2ov2 s ALA 135 CO 0.08 -0.42 1.21 -2.14 0.00 0.00 0.00 175.76 174.49 2ov2 s PRO 136 N -3.48 2.62 0.13 0.00 0.02 -1.26 -4.69 135.00 128.35 2ov2 s PRO 136 Ca 0.02 1.78 -0.30 0.00 0.02 0.00 0.00 61.00 62.52 2ov2 s PRO 136 Cb 0.04 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.60 2ov2 s PRO 136 CO -0.09 -1.47 1.12 0.42 -0.33 0.00 0.00 177.00 176.65 2ov2 s ILE 137 N -1.79 4.00 0.49 2.83 -1.09 -0.28 -5.03 121.20 120.32 2ov2 s ILE 137 Ca 0.76 1.61 0.02 0.00 -2.23 0.00 0.00 60.65 60.80 2ov2 s ILE 137 Cb -0.30 -4.03 0.01 0.00 -1.58 0.00 0.00 42.46 36.57 2ov2 s ILE 137 CO 0.39 0.22 0.70 0.42 -1.23 0.00 0.00 174.94 175.44 2ov2 s THR 138 N 0.22 3.30 0.11 2.92 -4.23 -1.26 -4.92 115.64 111.77 2ov2 s THR 138 Ca 0.52 -0.65 -0.29 0.00 -1.18 0.00 0.00 61.69 60.10 2ov2 s THR 138 Cb -0.29 -3.21 -0.09 0.00 1.34 0.00 0.00 72.50 70.25 2ov2 s THR 138 CO 0.33 -0.14 1.62 0.22 -0.54 0.00 0.00 174.62 176.11 2ov2 h TYR 139 N 0.29 -0.88 -0.97 3.99 5.03 -1.99 -0.26 116.97 122.18 2ov2 h TYR 139 Ca -0.44 0.02 0.19 0.00 2.58 0.00 0.00 58.73 61.08 2ov2 h TYR 139 Cb 1.28 0.37 -0.11 0.00 1.55 0.00 0.00 36.73 39.82 2ov2 h TYR 139 CO 0.41 -0.43 0.57 -1.35 -1.32 0.00 0.00 178.16 176.03 2ov2 h PRO 140 N -0.56 0.68 -0.05 1.82 0.11 -1.98 0.28 132.00 132.30 2ov2 h PRO 140 Ca 0.03 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 2ov2 h PRO 140 Cb 0.58 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 2ov2 h PRO 140 CO -0.18 0.45 0.01 1.96 -0.21 0.00 0.00 178.00 180.03 2ov2 h GLN 141 N 0.70 0.07 -0.59 1.05 4.20 -1.81 -0.91 115.11 117.82 2ov2 h GLN 141 Ca 0.57 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 59.35 2ov2 h GLN 141 Cb 0.91 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.61 2ov2 h GLN 141 CO -0.40 0.28 0.22 0.78 -0.67 0.00 0.00 178.83 179.04 2ov2 h GLY 142 N -0.14 0.82 1.35 3.46 0.00 -0.14 -1.58 103.07 106.83 2ov2 h GLY 142 Ca 0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 2ov2 h GLY 142 CO 0.00 -0.01 -0.02 -2.00 0.00 0.00 0.00 176.54 174.51 2ov2 h LEU 143 N 0.40 0.76 -0.39 3.11 5.85 -0.38 -1.32 115.31 123.34 2ov2 h LEU 143 Ca 0.30 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2ov2 h LEU 143 Cb 0.35 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2ov2 h LEU 143 CO -0.30 0.84 0.12 0.00 -0.34 0.00 0.00 178.44 178.76 2ov2 h ALA 144 N 1.24 0.51 -0.66 1.25 0.00 -0.70 -1.46 119.26 119.44 2ov2 h ALA 144 Ca 0.14 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ov2 h ALA 144 Cb 0.47 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2ov2 h ALA 144 CO 0.02 0.16 0.44 1.98 0.00 0.00 0.00 179.25 181.85 2ov2 h MET 145 N 0.48 0.87 -0.72 0.00 1.85 -1.02 -1.77 114.93 114.62 2ov2 h MET 145 Ca 0.12 -0.05 0.02 0.00 -0.61 0.00 0.00 59.70 59.18 2ov2 h MET 145 Cb 0.27 -0.20 -0.04 0.00 0.43 0.00 0.00 31.60 32.06 2ov2 h MET 145 CO -0.00 0.58 0.46 0.00 -0.40 0.00 0.00 176.91 177.55 2ov2 h ALA 146 N 1.24 0.92 -0.61 0.39 0.00 -1.05 -2.08 119.26 118.08 2ov2 h ALA 146 Ca 0.24 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2ov2 h ALA 146 Cb -0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2ov2 h ALA 146 CO -0.05 0.28 0.05 0.00 0.00 0.00 0.00 179.25 179.53 2ov2 h ARG 147 N 0.93 1.03 -0.14 0.00 3.08 -1.02 -0.01 114.38 118.25 2ov2 h ARG 147 Ca 0.27 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2ov2 h ARG 147 Cb -0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2ov2 h ARG 147 CO -0.08 0.99 -0.15 1.49 -1.07 0.00 0.00 179.97 181.15 2ov2 h GLU 148 N 0.94 0.23 -0.30 0.04 4.81 -0.91 -2.48 114.58 116.90 2ov2 h GLU 148 Ca 0.18 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2ov2 h GLU 148 Cb 0.49 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2ov2 h GLU 148 CO 0.02 0.38 0.00 0.44 -0.73 0.00 0.00 179.01 179.12 2ov2 n ILE 149 N -4.26 0.38 -2.91 2.32 -5.35 -0.82 -4.95 119.36 103.77 2ov2 n ILE 149 Ca -0.01 -0.57 -0.15 0.00 -0.27 0.00 0.00 62.75 61.76 2ov2 n ILE 149 Cb 0.28 0.70 0.03 0.00 -1.74 0.00 0.00 39.64 38.91 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 1.34 -0.04 3.83 3.28 0.00 -0.94 -5.00 105.19 107.66 2ov2 n GLY 150 Ca 0.18 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2ov2 n GLY 150 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ov2 s SER 151 N -2.96 6.18 0.38 1.61 1.04 -0.06 -4.76 113.70 115.13 2ov2 s SER 151 Ca 0.26 1.65 0.22 0.00 0.48 0.00 0.00 55.95 58.56 2ov2 s SER 151 Cb -0.11 -2.51 0.25 0.00 0.10 0.00 0.00 66.02 63.74 2ov2 s SER 151 CO 0.32 -0.90 1.49 -0.37 0.98 0.00 0.00 173.24 174.77 2ov2 h VAL 152 N 0.49 0.09 -1.93 5.02 -1.51 -1.50 -3.45 116.25 113.45 2ov2 h VAL 152 Ca -0.46 -1.14 -0.01 0.00 -1.23 0.00 0.00 66.70 63.85 2ov2 h VAL 152 Cb 1.20 1.96 -0.22 0.00 -2.13 0.00 0.00 31.29 32.11 2ov2 h VAL 152 CO 0.60 0.05 0.17 -0.75 -1.23 0.00 0.00 177.57 176.41 2ov2 s LYS 153 N -3.20 0.76 -0.23 5.19 2.47 -1.26 -5.07 119.74 118.41 2ov2 s LYS 153 Ca 0.05 0.96 -0.08 0.00 -1.56 0.00 0.00 55.97 55.35 2ov2 s LYS 153 Cb 0.06 0.35 -0.04 0.00 -1.46 0.00 0.00 37.83 36.74 2ov2 s LYS 153 CO 0.70 -0.10 0.08 -0.47 0.16 0.00 0.00 175.35 175.72 2ov2 s TYR 154 N 0.53 3.16 -0.01 4.03 5.04 -1.26 -1.44 117.35 127.39 2ov2 s TYR 154 Ca -0.01 -0.17 0.04 0.00 -2.44 0.00 0.00 57.07 54.49 2ov2 s TYR 154 Cb -0.05 -2.19 -0.01 0.00 0.35 0.00 0.00 41.96 40.06 2ov2 s TYR 154 CO -0.03 -0.15 -0.14 -0.51 -1.34 0.00 0.00 175.55 173.39 2ov2 s LEU 155 N 1.17 2.02 -0.02 6.97 1.43 -0.31 -5.01 118.68 124.93 2ov2 s LEU 155 Ca 0.05 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 2ov2 s LEU 155 Cb -0.14 -0.72 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 2ov2 s LEU 155 CO 0.04 0.17 -0.06 -1.61 0.23 0.00 0.00 176.35 175.11 2ov2 s GLU 156 N -0.31 2.63 0.22 1.70 2.02 -1.26 -0.41 118.70 123.30 2ov2 s GLU 156 Ca 0.05 -0.66 -0.18 0.00 0.02 0.00 0.00 54.97 54.21 2ov2 s GLU 156 Cb -0.06 -2.54 0.02 0.00 0.10 0.00 0.00 34.13 31.66 2ov2 s GLU 156 CO -0.00 0.63 0.56 0.00 0.02 0.00 0.00 175.26 176.46 2ov2 s SER 158 N -2.91 2.80 0.45 0.00 0.15 -0.63 -2.06 113.70 111.49 2ov2 s SER 158 Ca 0.12 -0.57 0.11 0.00 0.70 0.00 0.00 55.95 56.31 2ov2 s SER 158 Cb -0.02 -1.13 1.01 0.00 -1.71 0.00 0.00 66.02 64.17 2ov2 s SER 158 CO 0.01 -0.09 2.08 0.00 1.20 0.00 0.00 173.24 176.44 2ov2 h ALA 159 N 8.05 1.80 -0.05 5.45 0.00 -1.89 0.26 119.26 132.89 2ov2 h ALA 159 Ca -0.34 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2ov2 h ALA 159 Cb 1.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2ov2 h ALA 159 CO 0.49 0.18 -0.11 1.25 0.00 0.00 0.00 179.25 181.06 2ov2 h LEU 160 N 0.31 0.18 0.00 0.00 5.85 -1.94 -3.29 115.31 116.41 2ov2 h LEU 160 Ca 0.08 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2ov2 h LEU 160 Cb 0.01 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2ov2 h LEU 160 CO -0.01 0.73 -1.01 0.35 -0.34 0.00 0.00 178.44 178.15 2ov2 n THR 161 N -4.66 0.26 -0.84 1.05 -2.24 -1.22 -4.94 114.28 101.68 2ov2 n THR 161 Ca -0.08 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2ov2 n THR 161 Cb 0.36 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 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 -2.11 -0.38 -1.69 -0.78 6.02 0.93 -4.99 117.38 114.38 2ov2 n GLN 162 Ca 0.01 0.10 -0.45 0.00 -0.01 0.00 0.00 57.00 56.65 2ov2 n GLN 162 Cb 0.46 -3.70 -0.04 0.00 1.02 0.00 0.00 30.24 27.99 2ov2 n GLN 162 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2ov2 n ARG 163 N -1.62 2.43 -0.79 -1.09 0.63 -1.23 -1.45 116.66 113.54 2ov2 n ARG 163 Ca 0.00 0.88 0.00 0.00 -0.92 0.00 0.00 57.85 57.81 2ov2 n ARG 163 Cb 0.10 -2.70 0.00 0.00 0.45 0.00 0.00 32.46 30.30 2ov2 n ARG 163 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ov2 n GLY 164 N 3.84 0.32 0.08 5.14 0.00 -1.26 -1.61 105.19 111.69 2ov2 n GLY 164 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.05 -1.05 0.99 5.85 -1.53 -3.03 115.31 116.48 2ov2 h LEU 165 Ca 0.00 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.26 2ov2 h LEU 165 Cb 0.19 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2ov2 h LEU 165 CO 0.00 0.47 0.64 0.50 -0.34 0.00 0.00 178.44 179.71 2ov2 h LYS 166 N -0.60 1.24 -0.93 1.25 3.64 -1.91 -2.40 116.57 116.86 2ov2 h LYS 166 Ca -0.01 -0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.41 2ov2 h LYS 166 Cb 0.53 -0.28 -0.08 0.00 -0.41 0.00 0.00 32.23 31.99 2ov2 h LYS 166 CO 0.01 0.82 0.56 1.15 -2.27 0.00 0.00 179.45 179.73 2ov2 h THR 167 N 1.28 0.91 -0.35 1.00 2.02 -1.94 0.18 112.91 116.02 2ov2 h THR 167 Ca 0.37 -0.31 0.07 0.00 0.77 0.00 0.00 66.41 67.30 2ov2 h THR 167 Cb -0.09 -0.08 -0.07 0.00 -1.74 0.00 0.00 68.15 66.17 2ov2 h THR 167 CO -0.09 0.17 -0.10 0.58 0.37 0.00 0.00 175.52 176.45 2ov2 h VAL 168 N 0.91 0.63 0.05 3.16 2.07 -1.30 0.18 116.25 121.95 2ov2 h VAL 168 Ca 0.46 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.74 2ov2 h VAL 168 Cb 0.44 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2ov2 h VAL 168 CO -0.26 0.00 -1.05 -0.26 0.02 0.00 0.00 177.57 176.02 2ov2 h PHE 169 N -0.01 0.36 -0.36 1.57 0.04 -1.43 -1.38 116.94 115.73 2ov2 h PHE 169 Ca 0.17 -0.23 0.01 0.00 2.80 0.00 0.00 57.97 60.72 2ov2 h PHE 169 Cb 0.27 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 2ov2 h PHE 169 CO -0.33 1.12 0.21 -0.44 -0.60 0.00 0.00 178.31 178.27 2ov2 h ASP 170 N 0.09 0.34 -0.61 2.17 5.19 -0.53 -0.73 116.42 122.35 2ov2 h ASP 170 Ca -0.08 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.26 2ov2 h ASP 170 Cb 1.75 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 41.16 2ov2 h ASP 170 CO 0.16 0.25 0.09 -0.33 -3.12 0.00 0.00 179.24 176.30 2ov2 h GLU 171 N 0.43 1.02 -0.46 3.56 4.39 -0.90 0.17 114.58 122.79 2ov2 h GLU 171 Ca 0.14 -0.28 0.06 0.00 0.34 0.00 0.00 59.36 59.62 2ov2 h GLU 171 Cb 0.00 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.48 2ov2 h GLU 171 CO -0.07 0.96 0.17 0.00 -1.16 0.00 0.00 179.01 178.91 2ov2 h ALA 172 N 1.02 0.55 -0.03 3.43 0.00 -1.12 0.86 119.26 123.97 2ov2 h ALA 172 Ca 0.19 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2ov2 h ALA 172 Cb 0.43 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ov2 h ALA 172 CO 0.01 -0.21 0.02 0.82 0.00 0.00 0.00 179.25 179.89 2ov2 h ILE 173 N 0.35 1.08 0.00 0.00 2.04 -0.86 -2.83 117.51 117.28 2ov2 h ILE 173 Ca 0.21 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 2ov2 h ILE 173 Cb 0.20 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2ov2 h ILE 173 CO -0.21 0.06 -0.19 0.03 0.00 0.00 0.00 178.15 177.84 2ov2 h ARG 174 N -0.04 0.00 -0.16 2.37 2.47 -0.59 -0.04 114.38 118.40 2ov2 h ARG 174 Ca 0.01 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.69 2ov2 h ARG 174 Cb 0.09 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 2ov2 h ARG 174 CO -0.00 0.19 -0.08 0.00 0.56 0.00 0.00 179.97 180.64 2ov2 h ALA 175 N 1.81 1.58 0.04 0.04 0.00 -0.60 0.14 119.26 122.26 2ov2 h ALA 175 Ca -0.00 -0.17 -0.36 0.00 0.00 0.00 0.00 54.91 54.39 2ov2 h ALA 175 Cb 0.40 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2ov2 h ALA 175 CO 0.03 0.30 -2.02 0.28 0.00 0.00 0.00 179.25 177.84 2ov2 n VAL 176 N -4.32 1.60 0.65 0.00 0.31 -0.68 -4.62 118.33 111.26 2ov2 n VAL 176 Ca -0.01 -0.40 0.11 0.00 -0.01 0.00 0.00 64.34 64.03 2ov2 n VAL 176 Cb 0.23 -1.79 -0.08 0.00 -0.91 0.00 0.00 33.84 31.29 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 -3.87 0.64 0.00 7.52 4.77 -0.11 -5.13 117.00 120.81 2ov2 n LEU 177 Ca -0.40 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2ov2 n LEU 177 Cb 0.90 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 2ov2 n LEU 177 CO 0.24 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.04