#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ov2 s GLN 2 N 0.00 4.02 0.12 2.12 0.74 -1.26 -4.81 119.66 120.60 2ov2 s GLN 2 Ca 0.00 2.33 0.10 0.00 0.05 0.00 0.00 55.36 57.84 2ov2 s GLN 2 Cb 0.00 -2.85 -0.04 0.00 1.10 0.00 0.00 33.01 31.22 2ov2 s GLN 2 CO 0.00 -0.51 -0.24 0.00 -0.55 0.00 0.00 175.29 173.99 2ov2 s ALA 3 N -1.19 2.13 -0.10 1.58 0.00 -1.26 -0.65 121.76 122.27 2ov2 s ALA 3 Ca 0.55 -1.38 0.02 0.00 0.00 0.00 0.00 51.96 51.15 2ov2 s ALA 3 Cb -0.42 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.40 2ov2 s ALA 3 CO 0.55 0.45 -0.16 0.42 0.00 0.00 0.00 175.76 177.02 2ov2 s ILE 4 N -1.17 1.52 -0.39 0.00 1.01 -0.36 -4.94 121.20 116.88 2ov2 s ILE 4 Ca 0.11 -0.67 -0.15 0.00 0.00 0.00 0.00 60.65 59.94 2ov2 s ILE 4 Cb -0.10 -1.38 0.01 0.00 0.01 0.00 0.00 42.46 41.00 2ov2 s ILE 4 CO 0.05 0.44 0.30 -0.75 0.00 0.00 0.00 174.94 174.98 2ov2 s LYS 5 N 0.85 3.16 -0.17 2.79 2.20 -1.26 -0.53 119.74 126.77 2ov2 s LYS 5 Ca -0.09 -0.87 0.01 0.00 -0.36 0.00 0.00 55.97 54.66 2ov2 s LYS 5 Cb -0.15 -3.92 0.01 0.00 -1.51 0.00 0.00 37.83 32.25 2ov2 s LYS 5 CO 0.01 -0.66 -0.18 0.00 -0.36 0.00 0.00 175.35 174.16 2ov2 s VAL 7 N 1.11 3.14 -0.16 0.00 1.01 -0.38 -1.33 120.40 123.80 2ov2 s VAL 7 Ca 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2ov2 s VAL 7 Cb -0.14 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2ov2 s VAL 7 CO -0.07 0.53 -0.08 -0.69 0.00 0.00 0.00 175.10 174.80 2ov2 s VAL 8 N 0.14 3.46 0.08 2.92 1.01 -0.44 -1.36 120.40 126.22 2ov2 s VAL 8 Ca -0.06 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2ov2 s VAL 8 Cb -0.15 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2ov2 s VAL 8 CO 0.05 0.49 -0.06 0.68 0.00 0.00 0.00 175.10 176.26 2ov2 s VAL 9 N 0.56 0.59 0.00 2.92 -7.23 -0.55 -2.95 120.40 113.74 2ov2 s VAL 9 Ca -0.05 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 2ov2 s VAL 9 Cb -0.15 -1.49 0.00 0.00 0.56 0.00 0.00 36.38 35.30 2ov2 s VAL 9 CO 0.03 -0.82 0.00 0.61 -0.31 0.00 0.00 175.10 174.61 2ov2 n GLY 10 N 0.21 1.41 3.72 2.32 0.00 -1.26 -0.42 105.19 111.16 2ov2 n GLY 10 Ca -0.14 -1.30 -0.36 0.00 0.00 0.00 0.00 46.02 44.22 2ov2 n GLY 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ov2 s ASP 11 N 0.00 4.38 0.56 1.61 1.11 -1.25 -3.97 116.67 119.10 2ov2 s ASP 11 Ca 0.00 2.49 -0.18 0.00 0.18 0.00 0.00 52.55 55.04 2ov2 s ASP 11 Cb 0.00 -2.60 -0.11 0.00 1.07 0.00 0.00 42.92 41.28 2ov2 s ASP 11 CO 0.00 -2.15 0.29 0.61 1.18 0.00 0.00 175.17 175.11 2ov2 n GLY 12 N 0.66 -2.11 2.96 0.21 0.00 -1.24 -2.79 105.19 102.88 2ov2 n GLY 12 Ca 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.67 -0.03 0.10 4.61 0.00 -1.26 -4.88 120.51 117.38 2ov2 n ALA 13 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2ov2 n ALA 13 Cb 0.48 -1.56 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 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 0.92 0.00 0.00 -1.51 -1.89 -3.48 116.25 110.29 2ov2 h VAL 14 Ca -0.05 -2.38 0.00 0.00 -1.23 0.00 0.00 66.70 63.04 2ov2 h VAL 14 Cb 1.04 2.41 0.00 0.00 -2.13 0.00 0.00 31.29 32.61 2ov2 h VAL 14 CO 0.07 0.53 0.00 0.61 -1.23 0.00 0.00 177.57 177.54 2ov2 n GLY 15 N 1.29 1.76 0.25 5.19 0.00 -1.26 -4.43 105.19 107.98 2ov2 n GLY 15 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 0.83 -0.20 1.61 1.57 -1.93 -1.63 116.57 116.81 2ov2 h LYS 16 Ca 0.00 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.48 2ov2 h LYS 16 Cb 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.17 2ov2 h LYS 16 CO 0.00 0.71 -0.46 1.15 -0.57 0.00 0.00 179.45 180.28 2ov2 h THR 17 N 0.77 1.32 -0.82 -0.16 2.02 -1.96 -2.53 112.91 111.54 2ov2 h THR 17 Ca 0.19 -1.69 -0.02 0.00 0.77 0.00 0.00 66.41 65.66 2ov2 h THR 17 Cb 0.18 1.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 2ov2 h THR 17 CO -0.02 0.53 0.42 0.00 0.37 0.00 0.00 175.52 176.82 2ov2 h LEU 19 N 1.15 -1.13 -0.42 0.00 5.85 -1.27 0.58 115.31 120.07 2ov2 h LEU 19 Ca 0.28 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 59.13 2ov2 h LEU 19 Cb 0.08 0.45 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2ov2 h LEU 19 CO -0.04 -0.43 0.19 -0.07 -0.34 0.00 0.00 178.44 177.75 2ov2 h LEU 20 N -0.54 0.55 -0.34 2.25 3.38 -1.08 -2.10 115.31 117.42 2ov2 h LEU 20 Ca 0.05 -0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 2ov2 h LEU 20 Cb 0.62 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2ov2 h LEU 20 CO -0.29 0.53 -0.64 0.40 0.09 0.00 0.00 178.44 178.54 2ov2 h ILE 21 N 0.53 1.30 -0.57 1.22 1.08 -0.86 -1.25 117.51 118.97 2ov2 h ILE 21 Ca 0.14 -1.87 -0.03 0.00 -0.39 0.00 0.00 64.86 62.71 2ov2 h ILE 21 Cb 0.13 1.83 -0.03 0.00 -3.07 0.00 0.00 36.82 35.68 2ov2 h ILE 21 CO -0.02 0.59 0.22 -1.28 -0.69 0.00 0.00 178.15 176.98 2ov2 h SER 22 N 0.51 0.76 -0.00 1.72 0.87 0.30 -1.54 113.55 116.17 2ov2 h SER 22 Ca -0.01 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 2ov2 h SER 22 Cb 1.23 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2ov2 h SER 22 CO 0.13 0.69 -0.09 0.22 -0.53 0.00 0.00 176.83 177.25 2ov2 h TYR 23 N 0.82 0.09 -0.01 2.24 3.20 -1.24 -1.99 116.97 120.08 2ov2 h TYR 23 Ca 0.19 -0.05 -0.18 0.00 3.14 0.00 0.00 58.73 61.83 2ov2 h TYR 23 Cb 0.17 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2ov2 h TYR 23 CO 0.01 0.82 -0.80 1.79 -1.64 0.00 0.00 178.16 178.34 2ov2 h THR 24 N -0.66 1.47 0.00 1.81 1.35 -1.21 -3.37 112.91 112.30 2ov2 h THR 24 Ca -0.01 -2.46 0.00 0.00 -0.55 0.00 0.00 66.41 63.39 2ov2 h THR 24 Cb 0.85 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 2ov2 h THR 24 CO 0.02 0.72 0.00 0.35 -0.25 0.00 0.00 175.52 176.36 2ov2 n THR 25 N -3.71 0.00 -2.42 6.82 -2.24 -0.58 -5.03 114.28 107.12 2ov2 n THR 25 Ca -0.03 -0.46 -0.21 0.00 -2.27 0.00 0.00 64.05 61.08 2ov2 n THR 25 Cb 0.76 1.03 -0.01 0.00 -2.10 0.00 0.00 70.33 70.01 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 -0.60 -5.92 -4.13 3.42 4.13 -0.75 -5.01 115.26 106.40 2ov2 n ASN 26 Ca 0.00 -0.03 -0.21 0.00 1.68 0.00 0.00 54.58 56.02 2ov2 n ASN 26 Cb 0.01 -4.92 -0.14 0.00 -1.54 0.00 0.00 39.78 33.19 2ov2 n ASN 26 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ov2 s ALA 27 N -3.05 1.19 -0.33 5.41 0.00 -1.25 -5.01 121.76 118.72 2ov2 s ALA 27 Ca 0.01 -0.71 -0.17 0.00 0.00 0.00 0.00 51.96 51.09 2ov2 s ALA 27 Cb -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 2ov2 s ALA 27 CO 0.02 0.26 0.46 0.12 0.00 0.00 0.00 175.76 176.62 2ov2 s PHE 28 N -0.56 3.20 0.29 0.00 5.36 -1.26 -2.90 117.98 122.11 2ov2 s PHE 28 Ca 0.04 0.21 -0.29 0.00 -0.96 0.00 0.00 56.93 55.93 2ov2 s PHE 28 Cb -0.06 -2.81 -0.14 0.00 -0.34 0.00 0.00 43.02 39.67 2ov2 s PHE 28 CO 0.00 -0.45 1.13 -2.30 -1.46 0.00 0.00 175.22 172.14 2ov2 n PRO 29 N 5.60 1.60 0.00 10.12 -0.02 -1.26 -4.89 135.00 146.14 2ov2 n PRO 29 Ca -0.06 0.56 0.14 0.00 -2.02 0.00 0.00 63.50 62.12 2ov2 n PRO 29 Cb 0.49 -2.03 0.52 0.00 -0.02 0.00 0.00 33.50 32.46 2ov2 n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ov2 n GLY 30 N 1.27 -1.12 3.10 -1.23 0.00 -1.26 -4.85 105.19 101.10 2ov2 n GLY 30 Ca 0.09 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 2ov2 n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ov2 s GLU 31 N -2.71 0.71 -0.50 1.61 2.02 -1.26 -5.10 118.70 113.47 2ov2 s GLU 31 Ca 0.21 -0.71 -0.21 0.00 0.02 0.00 0.00 54.97 54.29 2ov2 s GLU 31 Cb 0.19 -0.64 0.05 0.00 0.10 0.00 0.00 34.13 33.82 2ov2 s GLU 31 CO 0.54 0.15 0.72 -0.47 0.02 0.00 0.00 175.26 176.22 2ov2 s TYR 32 N -0.98 2.98 -0.26 1.61 5.04 -1.26 -5.02 117.35 119.46 2ov2 s TYR 32 Ca -0.03 -0.28 0.01 0.00 -2.44 0.00 0.00 57.07 54.33 2ov2 s TYR 32 Cb -0.08 -3.65 0.07 0.00 0.35 0.00 0.00 41.96 38.66 2ov2 s TYR 32 CO 0.01 -1.09 -0.00 0.42 -1.34 0.00 0.00 175.55 173.55 2ov2 s ILE 33 N 3.04 1.44 0.41 3.14 1.01 -1.26 -5.13 121.20 123.85 2ov2 s ILE 33 Ca 0.21 -1.37 -0.25 0.00 0.00 0.00 0.00 60.65 59.25 2ov2 s ILE 33 Cb -0.16 -1.84 -0.11 0.00 0.01 0.00 0.00 42.46 40.36 2ov2 s ILE 33 CO 0.16 -0.29 1.06 -2.65 0.00 0.00 0.00 174.94 173.22 2ov2 n PRO 34 N 4.67 1.46 -3.10 2.79 -0.02 -1.26 -4.99 135.00 134.56 2ov2 n PRO 34 Ca -0.08 0.52 -0.36 0.00 -2.02 0.00 0.00 63.50 61.56 2ov2 n PRO 34 Cb 0.44 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 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 -1.25 4.57 -0.03 3.45 2.01 -1.26 -5.02 115.64 118.11 2ov2 s THR 35 Ca 0.63 1.29 -0.03 0.00 0.31 0.00 0.00 61.69 63.89 2ov2 s THR 35 Cb -0.55 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.08 2ov2 s THR 35 CO 0.57 0.21 -0.05 0.52 -0.69 0.00 0.00 174.62 175.18 2ov2 n VAL 36 N 0.74 0.23 -3.68 3.82 0.31 -1.26 -4.43 118.33 114.05 2ov2 n VAL 36 Ca -0.02 0.45 -0.14 0.00 -0.01 0.00 0.00 64.34 64.61 2ov2 n VAL 36 Cb 0.51 -1.63 -0.08 0.00 -0.91 0.00 0.00 33.84 31.73 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 -1.29 -0.56 -0.02 3.52 5.36 -1.26 -3.68 117.98 120.05 2ov2 s PHE 37 Ca -0.04 1.31 -0.03 0.00 -0.96 0.00 0.00 56.93 57.21 2ov2 s PHE 37 Cb 0.01 0.21 0.00 0.00 -0.34 0.00 0.00 43.02 42.90 2ov2 s PHE 37 CO 0.06 -0.33 0.08 -0.51 -1.46 0.00 0.00 175.22 173.06 2ov2 s ASP 38 N -0.00 -0.01 -0.15 6.13 1.01 -0.87 -5.03 116.67 117.75 2ov2 s ASP 38 Ca -0.02 -0.01 0.01 0.00 0.71 0.00 0.00 52.55 53.23 2ov2 s ASP 38 Cb -0.04 0.17 0.02 0.00 1.01 0.00 0.00 42.92 44.08 2ov2 s ASP 38 CO 0.02 -0.14 -0.16 0.21 0.21 0.00 0.00 175.17 175.31 2ov2 s ASN 39 N -0.49 2.77 0.21 0.27 3.04 -1.26 -0.49 114.94 119.00 2ov2 s ASN 39 Ca -0.06 -0.52 0.08 0.00 0.04 0.00 0.00 52.86 52.40 2ov2 s ASN 39 Cb -0.04 -1.24 -0.04 0.00 -1.54 0.00 0.00 41.25 38.39 2ov2 s ASN 39 CO 0.00 -0.03 0.05 -0.31 -3.04 0.00 0.00 177.10 173.77 2ov2 s TYR 40 N 1.37 2.87 0.04 0.43 4.12 -0.56 -4.98 117.35 120.64 2ov2 s TYR 40 Ca 0.03 -0.15 0.03 0.00 0.02 0.00 0.00 57.07 57.01 2ov2 s TYR 40 Cb -0.13 -1.34 -0.02 0.00 -1.52 0.00 0.00 41.96 38.95 2ov2 s TYR 40 CO -0.10 0.55 -0.10 -1.54 0.02 0.00 0.00 175.55 174.38 2ov2 s SER 41 N -3.34 1.11 0.02 2.29 1.04 -1.26 -0.84 113.70 112.72 2ov2 s SER 41 Ca 0.30 -0.49 -0.08 0.00 0.48 0.00 0.00 55.95 56.15 2ov2 s SER 41 Cb -0.08 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.02 2ov2 s SER 41 CO 0.21 -0.11 0.16 0.00 0.98 0.00 0.00 173.24 174.47 2ov2 s ALA 42 N -1.12 -0.32 0.10 5.32 0.00 -0.76 -5.02 121.76 119.96 2ov2 s ALA 42 Ca -0.05 -0.21 -0.16 0.00 0.00 0.00 0.00 51.96 51.53 2ov2 s ALA 42 Cb -0.09 0.17 -0.07 0.00 0.00 0.00 0.00 23.12 23.14 2ov2 s ALA 42 CO 0.01 -0.27 0.54 -0.80 0.00 0.00 0.00 175.76 175.24 2ov2 s ASN 43 N -1.68 6.92 0.01 0.00 0.01 -1.26 -0.53 114.94 118.40 2ov2 s ASN 43 Ca -0.11 1.14 0.01 0.00 -0.71 0.00 0.00 52.86 53.19 2ov2 s ASN 43 Cb -0.05 -2.31 -0.01 0.00 0.41 0.00 0.00 41.25 39.29 2ov2 s ASN 43 CO -0.01 0.20 -0.05 -0.69 -1.51 0.00 0.00 177.10 175.04 2ov2 s VAL 44 N -1.28 0.34 -0.28 1.60 1.01 -0.25 -4.94 120.40 116.60 2ov2 s VAL 44 Ca 0.33 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.66 2ov2 s VAL 44 Cb -0.17 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 2ov2 s VAL 44 CO 0.18 -0.11 0.39 -0.32 0.00 0.00 0.00 175.10 175.25 2ov2 s MET 45 N -0.64 3.96 -0.28 2.72 1.75 -1.26 0.22 119.30 125.76 2ov2 s MET 45 Ca -0.04 0.01 0.00 0.00 -1.25 0.00 0.00 55.69 54.42 2ov2 s MET 45 Cb -0.05 -3.68 0.05 0.00 2.84 0.00 0.00 34.83 34.00 2ov2 s MET 45 CO -0.00 -0.33 -0.05 0.08 -0.65 0.00 0.00 175.02 174.07 2ov2 s VAL 46 N 2.11 2.62 -1.45 10.11 1.01 0.65 -4.72 120.40 130.72 2ov2 s VAL 46 Ca 0.15 -1.49 -0.01 0.00 0.00 0.00 0.00 61.98 60.63 2ov2 s VAL 46 Cb -0.16 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.71 2ov2 s VAL 46 CO 0.10 -0.07 0.35 0.47 0.00 0.00 0.00 175.10 175.95 2ov2 n ASP 47 N 4.54 -0.20 0.00 3.32 8.00 -1.26 -1.21 116.55 129.74 2ov2 n ASP 47 Ca -0.14 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.30 2ov2 n ASP 47 Cb 0.43 -2.72 0.00 0.00 -0.02 0.00 0.00 41.12 38.80 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 -2.08 2.20 3.49 0.44 0.00 -1.26 -5.02 105.19 102.96 2ov2 n GLY 48 Ca -0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 2ov2 n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ov2 s LYS 49 N -0.17 3.16 0.28 1.61 0.00 -0.35 -5.09 119.74 119.18 2ov2 s LYS 49 Ca 0.00 -0.60 -0.29 0.00 0.00 0.00 0.00 55.97 55.08 2ov2 s LYS 49 Cb 0.00 -2.67 -0.10 0.00 0.00 0.00 0.00 37.83 35.07 2ov2 s LYS 49 CO 0.00 0.41 1.11 -1.25 0.00 0.00 0.00 175.35 175.62 2ov2 s PRO 50 N -0.14 4.63 -0.02 1.78 0.04 -1.26 -0.26 135.00 139.77 2ov2 s PRO 50 Ca 0.01 1.82 0.04 0.00 0.04 0.00 0.00 61.00 62.91 2ov2 s PRO 50 Cb -0.13 -3.18 -0.00 0.00 0.04 0.00 0.00 34.50 31.22 2ov2 s PRO 50 CO 0.03 0.20 -0.13 0.08 0.04 0.00 0.00 177.00 177.22 2ov2 s VAL 51 N -1.16 1.07 -0.47 -0.36 1.01 0.13 -4.15 120.40 116.48 2ov2 s VAL 51 Ca 0.45 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.69 2ov2 s VAL 51 Cb -0.32 -0.92 0.04 0.00 0.00 0.00 0.00 36.38 35.18 2ov2 s VAL 51 CO 0.42 0.31 0.59 0.21 0.00 0.00 0.00 175.10 176.63 2ov2 s ASN 52 N -0.08 6.25 -0.45 3.32 2.47 0.18 -1.09 114.94 125.53 2ov2 s ASN 52 Ca 0.01 -0.70 -0.20 0.00 0.42 0.00 0.00 52.86 52.38 2ov2 s ASN 52 Cb -0.08 -2.29 0.03 0.00 -1.45 0.00 0.00 41.25 37.47 2ov2 s ASN 52 CO 0.00 -0.80 0.64 -0.22 -3.72 0.00 0.00 177.10 173.01 2ov2 s LEU 53 N 2.59 4.57 -0.14 3.21 2.96 0.31 -1.23 118.68 130.95 2ov2 s LEU 53 Ca 0.17 -0.44 -0.16 0.00 -0.22 0.00 0.00 54.13 53.48 2ov2 s LEU 53 Cb -0.17 -2.68 -0.04 0.00 0.50 0.00 0.00 46.19 43.80 2ov2 s LEU 53 CO 0.14 -0.81 0.39 -0.83 -1.32 0.00 0.00 176.35 173.92 2ov2 s GLY 54 N 2.12 2.30 -0.11 7.98 0.00 0.31 -1.83 107.32 118.10 2ov2 s GLY 54 Ca 0.21 -0.32 0.02 0.00 0.00 0.00 0.00 44.72 44.64 2ov2 s GLY 54 CO 0.18 0.60 -0.18 1.08 0.00 0.00 0.00 173.10 174.77 2ov2 s LEU 55 N 0.53 1.89 -0.32 0.66 1.43 -0.02 -1.04 118.68 121.81 2ov2 s LEU 55 Ca 0.21 -0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2ov2 s LEU 55 Cb -0.14 -1.22 0.06 0.00 0.03 0.00 0.00 46.19 44.92 2ov2 s LEU 55 CO 0.07 0.06 0.04 0.26 0.23 0.00 0.00 176.35 177.02 2ov2 s TRP 56 N 0.79 3.34 -0.42 0.29 0.52 -0.44 -1.49 118.94 121.52 2ov2 s TRP 56 Ca -0.10 -1.99 -0.18 0.00 0.02 0.00 0.00 56.10 53.84 2ov2 s TRP 56 Cb -0.16 -2.35 0.02 0.00 -1.15 0.00 0.00 33.47 29.83 2ov2 s TRP 56 CO 0.01 -0.84 0.51 0.34 0.02 0.00 0.00 176.95 176.99 2ov2 s ASP 57 N 1.35 6.24 0.36 2.95 2.15 0.36 -1.33 116.67 128.75 2ov2 s ASP 57 Ca -0.02 -0.53 0.07 0.00 0.43 0.00 0.00 52.55 52.50 2ov2 s ASP 57 Cb -0.20 -2.26 -0.01 0.00 -0.30 0.00 0.00 42.92 40.15 2ov2 s ASP 57 CO -0.02 -0.64 0.45 0.42 -0.17 0.00 0.00 175.17 175.21 2ov2 s THR 58 N 2.37 3.58 -0.21 1.71 -4.23 -1.15 -2.04 115.64 115.66 2ov2 s THR 58 Ca 0.16 -1.10 -0.25 0.00 -1.18 0.00 0.00 61.69 59.31 2ov2 s THR 58 Cb -0.16 -3.23 -0.01 0.00 1.34 0.00 0.00 72.50 70.44 2ov2 s THR 58 CO 0.15 -0.11 0.83 0.00 -0.54 0.00 0.00 174.62 174.95 2ov2 s ALA 59 N -2.27 3.59 0.34 3.99 0.00 -1.24 -4.85 121.76 121.32 2ov2 s ALA 59 Ca 0.47 -0.06 0.09 0.00 0.00 0.00 0.00 51.96 52.46 2ov2 s ALA 59 Cb -0.08 -3.26 0.62 0.00 0.00 0.00 0.00 23.12 20.40 2ov2 s ALA 59 CO 0.30 -0.80 1.79 0.78 0.00 0.00 0.00 175.76 177.83 2ov2 h GLY 60 N 8.80 0.16 -5.23 0.00 0.00 -1.82 -3.45 103.07 101.52 2ov2 h GLY 60 Ca -0.26 -0.13 -0.60 0.00 0.00 0.00 0.00 47.33 46.34 2ov2 h GLY 60 CO 0.86 0.12 0.87 -1.06 0.00 0.00 0.00 176.54 177.33 2ov2 n GLN 61 N -4.10 2.10 0.26 4.80 6.02 -1.26 -3.66 117.38 121.54 2ov2 n GLN 61 Ca -0.01 0.76 0.10 0.00 -0.01 0.00 0.00 57.00 57.83 2ov2 n GLN 61 Cb 0.41 -2.55 0.69 0.00 1.02 0.00 0.00 30.24 29.81 2ov2 n GLN 61 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2ov2 h GLU 62 N 6.84 0.00 0.00 -1.09 4.22 -1.99 -2.24 114.58 120.31 2ov2 h GLU 62 Ca -0.46 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 58.98 2ov2 h GLU 62 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 2ov2 h GLU 62 CO 0.90 0.05 -0.01 -0.44 -2.18 0.00 0.00 179.01 177.33 2ov2 h ASP 63 N 0.00 0.00 -0.75 1.04 3.45 -1.97 -0.22 116.42 117.97 2ov2 h ASP 63 Ca -0.00 0.00 -0.34 0.00 0.43 0.00 0.00 57.03 57.12 2ov2 h ASP 63 Cb 0.10 0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 38.67 2ov2 h ASP 63 CO 0.01 0.01 0.36 -1.22 -1.57 0.00 0.00 179.24 176.82 2ov2 n TYR 64 N -3.51 2.35 -0.15 4.55 0.53 -0.84 -4.62 117.16 115.47 2ov2 n TYR 64 Ca -0.03 -1.59 0.08 0.00 -1.02 0.00 0.00 57.90 55.34 2ov2 n TYR 64 Cb 0.10 -0.75 0.39 0.00 -1.03 0.00 0.00 39.34 38.05 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 1.45 0.58 1.54 7.72 3.32 -1.15 -2.44 116.42 127.44 2ov2 h ASP 65 Ca 0.42 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.42 2ov2 h ASP 65 Cb 2.39 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 41.81 2ov2 h ASP 65 CO 0.81 0.37 -0.27 0.03 -1.72 0.00 0.00 179.24 178.46 2ov2 h ARG 66 N 0.66 0.00 0.08 3.56 3.08 -1.83 -3.22 114.38 116.70 2ov2 h ARG 66 Ca 0.30 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 60.08 2ov2 h ARG 66 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2ov2 h ARG 66 CO -0.10 0.27 -1.31 1.25 -1.07 0.00 0.00 179.97 179.01 2ov2 h LEU 67 N 0.00 0.26 0.09 3.04 5.85 -1.81 -3.40 115.31 119.33 2ov2 h LEU 67 Ca -0.00 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2ov2 h LEU 67 Cb 1.11 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2ov2 h LEU 67 CO 0.03 1.26 -0.14 -0.09 -0.34 0.00 0.00 178.44 179.16 2ov2 h ARG 68 N 0.05 -0.27 0.00 1.25 2.43 -1.46 -2.16 114.38 114.21 2ov2 h ARG 68 Ca -0.15 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2ov2 h ARG 68 Cb 1.93 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.55 2ov2 h ARG 68 CO 0.16 -0.18 0.20 -2.30 -1.51 0.00 0.00 179.97 176.34 2ov2 n PRO 69 N -5.27 0.08 0.27 0.20 -0.02 -1.26 -1.41 135.00 127.60 2ov2 n PRO 69 Ca -0.07 0.54 0.17 0.00 -2.02 0.00 0.00 63.50 62.13 2ov2 n PRO 69 Cb 0.19 -1.98 0.66 0.00 -0.02 0.00 0.00 33.50 32.35 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 3.38 -1.65 -2.11 115.31 117.38 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 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2ov2 h LEU 70 CO 0.00 0.00 -0.02 -1.54 0.09 0.00 0.00 178.44 176.97 2ov2 n SER 71 N -3.07 0.22 0.08 -0.43 3.41 -0.50 -4.42 113.62 108.91 2ov2 n SER 71 Ca 0.01 0.49 -0.22 0.00 -0.26 0.00 0.00 58.87 58.89 2ov2 n SER 71 Cb 0.31 -0.54 -0.13 0.00 -0.26 0.00 0.00 64.21 63.59 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 0.91 -2.63 7.33 0.05 -1.54 -3.45 116.97 117.64 2ov2 h TYR 72 Ca 0.00 -0.58 -0.59 0.00 0.05 0.00 0.00 58.73 57.61 2ov2 h TYR 72 Cb 0.56 -0.07 0.09 0.00 1.01 0.00 0.00 36.73 38.32 2ov2 h TYR 72 CO 0.00 1.42 0.51 -2.30 -1.05 0.00 0.00 178.16 176.74 2ov2 n PRO 73 N -3.89 1.86 -1.98 4.88 -0.02 -1.26 -2.18 135.00 132.40 2ov2 n PRO 73 Ca -0.13 0.66 -0.14 0.00 -2.02 0.00 0.00 63.50 61.86 2ov2 n PRO 73 Cb 0.93 -2.26 -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 1.69 -1.07 -2.34 -0.52 3.00 -1.26 -4.99 117.38 111.89 2ov2 n GLN 74 Ca 0.11 0.78 -0.39 0.00 -0.01 0.00 0.00 57.00 57.50 2ov2 n GLN 74 Cb 0.31 -5.00 -0.03 0.00 0.00 0.00 0.00 30.24 25.52 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 -2.64 3.24 -0.13 5.09 2.01 -0.93 -4.80 115.64 117.49 2ov2 s THR 75 Ca 0.00 1.09 0.09 0.00 0.31 0.00 0.00 61.69 63.18 2ov2 s THR 75 Cb 0.00 -3.63 -0.23 0.00 0.01 0.00 0.00 72.50 68.64 2ov2 s THR 75 CO 0.00 0.14 0.33 0.47 -0.69 0.00 0.00 174.62 174.87 2ov2 n ASP 76 N 0.35 1.03 -3.62 3.53 8.00 0.14 -4.93 116.55 121.05 2ov2 n ASP 76 Ca 0.03 0.19 -0.15 0.00 0.71 0.00 0.00 54.79 55.57 2ov2 n ASP 76 Cb 0.46 0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.51 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 -2.55 0.01 0.01 2.53 0.11 -0.89 -4.21 120.40 115.40 2ov2 s VAL 77 Ca -0.14 -0.04 0.04 0.00 -2.93 0.00 0.00 61.98 58.92 2ov2 s VAL 77 Cb 0.07 -0.91 -0.03 0.00 -1.53 0.00 0.00 36.38 33.98 2ov2 s VAL 77 CO 0.79 -0.02 -0.11 -0.36 -3.33 0.00 0.00 175.10 172.06 2ov2 s PHE 78 N -0.35 2.76 -0.26 1.54 0.40 -0.73 -1.25 117.98 120.09 2ov2 s PHE 78 Ca -0.05 -0.12 -0.06 0.00 -0.60 0.00 0.00 56.93 56.10 2ov2 s PHE 78 Cb -0.03 -1.57 -0.00 0.00 0.51 0.00 0.00 43.02 41.93 2ov2 s PHE 78 CO 0.04 0.31 0.03 -0.51 0.70 0.00 0.00 175.22 175.80 2ov2 s LEU 79 N -1.32 3.44 -0.26 -0.37 1.43 -0.46 -0.90 118.68 120.24 2ov2 s LEU 79 Ca 0.15 -0.52 -0.15 0.00 -1.03 0.00 0.00 54.13 52.59 2ov2 s LEU 79 Cb -0.11 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 2ov2 s LEU 79 CO 0.06 -0.10 0.37 -0.63 0.23 0.00 0.00 176.35 176.27 2ov2 s ILE 80 N 1.51 5.19 -0.09 -0.59 1.01 -0.45 -1.48 121.20 126.29 2ov2 s ILE 80 Ca 0.04 0.57 -0.01 0.00 0.00 0.00 0.00 60.65 61.25 2ov2 s ILE 80 Cb -0.16 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 2ov2 s ILE 80 CO 0.01 0.18 -0.02 0.00 0.00 0.00 0.00 174.94 175.10 2ov2 s PHE 82 N -0.77 0.98 0.04 0.00 -0.71 -0.70 -3.96 117.98 112.86 2ov2 s PHE 82 Ca 0.12 -0.60 -0.28 0.00 -1.04 0.00 0.00 56.93 55.13 2ov2 s PHE 82 Cb -0.11 -0.55 -0.05 0.00 -1.21 0.00 0.00 43.02 41.10 2ov2 s PHE 82 CO 0.02 -0.02 0.90 0.45 -1.34 0.00 0.00 175.22 175.23 2ov2 s SER 83 N -2.14 7.34 0.15 1.98 0.15 -1.26 -1.29 113.70 118.64 2ov2 s SER 83 Ca 0.01 1.61 0.16 0.00 0.70 0.00 0.00 55.95 58.42 2ov2 s SER 83 Cb -0.05 -2.54 0.73 0.00 -1.71 0.00 0.00 66.02 62.44 2ov2 s SER 83 CO 0.00 -0.11 1.48 0.18 1.20 0.00 0.00 173.24 175.99 2ov2 n LEU 84 N 3.25 0.33 -0.53 3.45 4.77 -0.31 -1.59 117.00 126.37 2ov2 n LEU 84 Ca 0.02 0.61 0.06 0.00 -0.03 0.00 0.00 56.01 56.68 2ov2 n LEU 84 Cb 0.50 -0.60 0.16 0.00 -2.33 0.00 0.00 43.42 41.15 2ov2 n LEU 84 CO 0.50 -0.57 0.63 1.33 -1.33 0.00 0.00 177.39 177.95 2ov2 n VAL 85 N -1.90 1.60 -3.76 4.08 0.24 -1.26 -0.62 118.33 116.71 2ov2 n VAL 85 Ca 0.01 -1.52 -0.30 0.00 -2.04 0.00 0.00 64.34 60.50 2ov2 n VAL 85 Cb 0.12 0.11 -0.13 0.00 -1.47 0.00 0.00 33.84 32.46 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 -1.64 3.82 0.34 -1.34 0.15 -0.62 -4.94 113.70 109.48 2ov2 s SER 86 Ca 0.28 -2.58 0.14 0.00 0.70 0.00 0.00 55.95 54.49 2ov2 s SER 86 Cb 0.21 -1.13 1.11 0.00 -1.71 0.00 0.00 66.02 64.50 2ov2 s SER 86 CO 0.09 -0.28 1.62 -0.65 1.20 0.00 0.00 173.24 175.22 2ov2 h PRO 87 N 6.85 0.15 -0.73 5.44 0.11 -1.86 -1.27 132.00 140.69 2ov2 h PRO 87 Ca -0.03 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.08 2ov2 h PRO 87 Cb 0.93 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 2ov2 h PRO 87 CO 0.51 0.10 0.48 0.00 -0.21 0.00 0.00 178.00 178.88 2ov2 h ALA 88 N 1.91 0.93 -0.21 -0.75 0.00 -1.94 -0.55 119.26 118.65 2ov2 h ALA 88 Ca 0.74 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.52 2ov2 h ALA 88 Cb 1.78 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2ov2 h ALA 88 CO -0.71 0.33 -0.23 0.66 0.00 0.00 0.00 179.25 179.30 2ov2 h SER 89 N 0.97 0.37 0.23 0.00 4.64 -1.58 -1.92 113.55 116.27 2ov2 h SER 89 Ca 0.27 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 2ov2 h SER 89 Cb -0.10 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 2ov2 h SER 89 CO -0.07 0.61 -0.11 0.15 -0.87 0.00 0.00 176.83 176.54 2ov2 h PHE 90 N 0.34 -0.29 0.00 4.77 3.57 -0.89 -3.01 116.94 121.43 2ov2 h PHE 90 Ca 0.05 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2ov2 h PHE 90 Cb 0.60 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 2ov2 h PHE 90 CO 0.02 -0.01 -0.04 0.93 -2.23 0.00 0.00 178.31 176.98 2ov2 h GLU 91 N -0.56 0.00 0.00 1.11 3.07 -1.00 -1.13 114.58 116.06 2ov2 h GLU 91 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2ov2 h GLU 91 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2ov2 h GLU 91 CO 0.05 0.04 0.00 0.09 -1.40 0.00 0.00 179.01 177.79 2ov2 n ASN 92 N -4.47 0.71 -0.15 1.42 3.02 -0.73 -1.34 115.26 113.73 2ov2 n ASN 92 Ca -0.03 0.65 -0.06 0.00 -0.03 0.00 0.00 54.58 55.11 2ov2 n ASN 92 Cb 0.12 -0.81 0.03 0.00 -0.61 0.00 0.00 39.78 38.51 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 1.01 -0.06 2.41 2.07 -1.11 0.14 116.25 120.71 2ov2 h VAL 93 Ca 0.00 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.22 2ov2 h VAL 93 Cb 0.45 0.47 0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2ov2 h VAL 93 CO 0.00 0.09 -0.46 -0.09 0.02 0.00 0.00 177.57 177.13 2ov2 h ARG 94 N 0.50 0.42 0.00 1.57 2.43 -1.56 -1.68 114.38 116.06 2ov2 h ARG 94 Ca 0.19 -0.37 -0.12 0.00 -0.81 0.00 0.00 59.98 58.87 2ov2 h ARG 94 Cb 0.06 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2ov2 h ARG 94 CO -0.11 1.01 -0.60 0.00 -1.51 0.00 0.00 179.97 178.77 2ov2 h ALA 95 N 0.41 0.72 0.00 2.80 0.00 -1.17 -3.41 119.26 118.62 2ov2 h ALA 95 Ca -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2ov2 h ALA 95 Cb 1.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2ov2 h ALA 95 CO 0.09 0.74 -0.20 1.17 0.00 0.00 0.00 179.25 181.06 2ov2 n LYS 96 N -3.40 0.00 -0.03 0.00 4.81 0.41 -4.89 118.16 115.06 2ov2 n LYS 96 Ca 0.01 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 2ov2 n LYS 96 Cb 0.71 -0.14 -0.11 0.00 0.02 0.00 0.00 35.03 35.51 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 0.34 0.26 5.64 4.06 -1.33 -2.46 115.95 122.46 2ov2 h TRP 97 Ca 0.00 -0.17 -0.01 0.00 2.06 0.00 0.00 58.89 60.77 2ov2 h TRP 97 Cb 0.20 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 2ov2 h TRP 97 CO 0.00 0.93 -0.13 -0.92 -3.56 0.00 0.00 178.44 174.75 2ov2 h TYR 98 N -0.35 -0.35 -0.93 0.49 3.20 -1.55 -0.89 116.97 116.58 2ov2 h TYR 98 Ca -0.03 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 61.96 2ov2 h TYR 98 Cb 0.99 0.12 -0.08 0.00 1.54 0.00 0.00 36.73 39.29 2ov2 h TYR 98 CO 0.16 -0.22 0.56 -1.35 -1.64 0.00 0.00 178.16 175.67 2ov2 h PRO 99 N -0.37 0.85 0.11 1.82 0.11 -1.80 -1.05 132.00 131.68 2ov2 h PRO 99 Ca -0.03 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2ov2 h PRO 99 Cb 0.29 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.21 2ov2 h PRO 99 CO 0.05 0.56 -0.05 1.49 -0.21 0.00 0.00 178.00 179.84 2ov2 h GLU 100 N 0.87 -0.14 -0.44 1.05 4.81 -1.25 -1.28 114.58 118.19 2ov2 h GLU 100 Ca 0.47 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.77 2ov2 h GLU 100 Cb 0.50 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.86 2ov2 h GLU 100 CO -0.28 0.29 0.14 0.28 -0.73 0.00 0.00 179.01 178.71 2ov2 h VAL 101 N -0.64 0.84 -0.00 0.32 2.07 -1.01 -2.63 116.25 115.19 2ov2 h VAL 101 Ca -0.02 -0.10 -0.18 0.00 0.82 0.00 0.00 66.70 67.22 2ov2 h VAL 101 Cb 0.50 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2ov2 h VAL 101 CO 0.03 0.05 -0.81 -0.09 0.02 0.00 0.00 177.57 176.77 2ov2 h ARG 102 N 0.30 0.10 -0.65 1.57 9.65 -1.19 0.16 114.38 124.33 2ov2 h ARG 102 Ca 0.21 -0.11 0.03 0.00 -1.10 0.00 0.00 59.98 59.01 2ov2 h ARG 102 Cb 0.22 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.79 2ov2 h ARG 102 CO -0.23 0.86 0.41 1.25 2.80 0.00 0.00 179.97 185.05 2ov2 h HIS 103 N 0.06 0.76 0.11 2.20 2.76 -1.06 -2.45 115.15 117.53 2ov2 h HIS 103 Ca -0.02 0.02 -0.29 0.00 -2.20 0.00 0.00 60.37 57.88 2ov2 h HIS 103 Cb 1.42 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 30.12 2ov2 h HIS 103 CO 0.01 0.44 -1.44 0.45 -1.30 0.00 0.00 177.93 176.09 2ov2 h HIS 104 N 0.80 0.42 -2.81 5.26 3.86 -1.09 -3.41 115.15 118.17 2ov2 h HIS 104 Ca 0.26 -0.30 -0.61 0.00 -1.16 0.00 0.00 60.37 58.56 2ov2 h HIS 104 Cb 0.00 -0.02 -0.40 0.00 1.06 0.00 0.00 27.41 28.05 2ov2 h HIS 104 CO -0.05 1.32 -0.75 0.00 0.86 0.00 0.00 177.93 179.31 2ov2 h PRO 106 N 5.75 0.00 0.00 0.00 0.11 -1.68 -3.11 132.00 133.07 2ov2 h PRO 106 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2ov2 h PRO 106 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2ov2 h PRO 106 CO 0.55 0.00 -0.23 -2.39 -0.21 0.00 0.00 178.00 175.72 2ov2 n HIS 107 N -3.31 0.00 -3.13 0.65 1.44 -1.26 -5.03 115.22 104.59 2ov2 n HIS 107 Ca -0.03 -0.49 -0.39 0.00 -2.01 0.00 0.00 57.72 54.80 2ov2 n HIS 107 Cb 0.08 -0.10 -0.05 0.00 0.12 0.00 0.00 29.99 30.05 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 -1.40 4.93 0.52 0.61 2.01 -1.17 -5.03 115.64 116.11 2ov2 s THR 108 Ca 0.15 1.35 -0.22 0.00 0.31 0.00 0.00 61.69 63.28 2ov2 s THR 108 Cb 0.13 -3.99 -0.06 0.00 0.01 0.00 0.00 72.50 68.60 2ov2 s THR 108 CO 0.01 0.36 1.29 -2.16 -0.69 0.00 0.00 174.62 173.43 2ov2 s PRO 109 N 0.16 3.32 -0.07 4.92 0.04 -1.26 -4.87 135.00 137.24 2ov2 s PRO 109 Ca 0.34 2.08 0.03 0.00 0.04 0.00 0.00 61.00 63.49 2ov2 s PRO 109 Cb -0.18 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.07 2ov2 s PRO 109 CO 0.18 -1.00 -0.17 0.42 0.04 0.00 0.00 177.00 176.47 2ov2 s ILE 110 N -1.39 1.50 -0.14 0.56 1.01 -1.26 -1.77 121.20 119.71 2ov2 s ILE 110 Ca 0.69 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 2ov2 s ILE 110 Cb -0.36 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 2ov2 s ILE 110 CO 0.43 0.43 0.04 -0.76 0.00 0.00 0.00 174.94 175.09 2ov2 s LEU 111 N 0.35 3.77 -0.23 2.97 1.02 -0.08 -1.01 118.68 125.48 2ov2 s LEU 111 Ca -0.12 0.14 -0.13 0.00 0.02 0.00 0.00 54.13 54.04 2ov2 s LEU 111 Cb -0.15 -1.91 -0.04 0.00 0.02 0.00 0.00 46.19 44.10 2ov2 s LEU 111 CO 0.05 0.28 0.29 -0.22 0.02 0.00 0.00 176.35 176.76 2ov2 s LEU 112 N -0.27 4.12 -0.19 1.79 2.96 -0.81 -1.34 118.68 124.94 2ov2 s LEU 112 Ca 0.08 0.30 0.01 0.00 -0.22 0.00 0.00 54.13 54.29 2ov2 s LEU 112 Cb -0.12 -2.32 0.03 0.00 0.50 0.00 0.00 46.19 44.28 2ov2 s LEU 112 CO 0.02 -0.03 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.16 2ov2 s VAL 113 N 1.32 1.94 -0.31 1.68 1.01 -0.15 -1.38 120.40 124.50 2ov2 s VAL 113 Ca 0.13 -0.98 -0.20 0.00 0.00 0.00 0.00 61.98 60.94 2ov2 s VAL 113 Cb -0.14 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2ov2 s VAL 113 CO 0.07 0.41 0.60 -0.83 0.00 0.00 0.00 175.10 175.35 2ov2 s GLY 114 N 1.32 1.79 0.43 4.51 0.00 0.23 -1.72 107.32 113.88 2ov2 s GLY 114 Ca 0.03 -0.73 0.07 0.00 0.00 0.00 0.00 44.72 44.09 2ov2 s GLY 114 CO -0.11 1.41 0.59 -0.51 0.00 0.00 0.00 173.10 174.48 2ov2 s THR 115 N 2.56 3.08 -1.15 0.90 -4.23 -0.41 -1.28 115.64 115.12 2ov2 s THR 115 Ca 0.24 -0.94 -0.06 0.00 -1.18 0.00 0.00 61.69 59.74 2ov2 s THR 115 Cb -0.15 -3.05 0.01 0.00 1.34 0.00 0.00 72.50 70.65 2ov2 s THR 115 CO 0.12 -0.02 0.84 0.29 -0.54 0.00 0.00 174.62 175.31 2ov2 n LYS 116 N -1.90 -5.82 -0.29 3.99 5.02 -0.97 -1.16 118.16 117.02 2ov2 n LYS 116 Ca 0.07 0.69 0.21 0.00 -2.02 0.00 0.00 58.31 57.26 2ov2 n LYS 116 Cb 0.59 -5.25 0.51 0.00 -0.02 0.00 0.00 35.03 30.86 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 -1.91 0.43 -2.38 -0.35 5.85 -1.56 -0.64 115.31 114.74 2ov2 h LEU 117 Ca -0.45 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 2ov2 h LEU 117 Cb 1.30 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 2ov2 h LEU 117 CO 0.46 0.13 -0.01 -2.24 -0.34 0.00 0.00 178.44 176.43 2ov2 h ASP 118 N 0.41 0.00 1.12 1.25 2.03 -1.91 -2.73 116.42 116.59 2ov2 h ASP 118 Ca 0.54 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.84 2ov2 h ASP 118 Cb 1.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.86 2ov2 h ASP 118 CO -0.24 0.01 -0.58 -0.07 -1.03 0.00 0.00 179.24 177.34 2ov2 h LEU 119 N 0.00 0.00 -1.04 0.15 3.38 -1.50 -3.24 115.31 113.07 2ov2 h LEU 119 Ca -0.00 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2ov2 h LEU 119 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2ov2 h LEU 119 CO 0.00 0.05 -0.07 -0.09 0.09 0.00 0.00 178.44 178.42 2ov2 h ARG 120 N 0.00 0.61 -0.02 1.13 2.43 -1.54 -2.47 114.38 114.52 2ov2 h ARG 120 Ca 0.00 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2ov2 h ARG 120 Cb 0.85 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2ov2 h ARG 120 CO 0.00 0.68 -0.05 -0.25 -1.51 0.00 0.00 179.97 178.84 2ov2 n ASP 121 N -4.21 1.67 -4.65 -3.80 10.43 -1.25 -4.83 116.55 109.90 2ov2 n ASP 121 Ca 0.01 -1.49 -0.43 0.00 2.57 0.00 0.00 54.79 55.46 2ov2 n ASP 121 Cb 0.31 0.03 -0.02 0.00 1.84 0.00 0.00 41.12 43.28 2ov2 n ASP 121 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2ov2 s ASP 122 N -2.08 6.92 0.25 -2.24 2.15 -0.93 -4.93 116.67 115.80 2ov2 s ASP 122 Ca 0.34 1.40 -0.05 0.00 0.43 0.00 0.00 52.55 54.67 2ov2 s ASP 122 Cb 0.21 -2.54 0.28 0.00 -0.30 0.00 0.00 42.92 40.56 2ov2 s ASP 122 CO 0.36 -0.83 1.90 0.07 -0.17 0.00 0.00 175.17 176.50 2ov2 h LYS 123 N 8.26 1.23 -0.24 4.34 2.10 -1.89 -1.63 116.57 128.73 2ov2 h LYS 123 Ca -0.24 -0.11 -0.20 0.00 -2.00 0.00 0.00 60.65 58.10 2ov2 h LYS 123 Cb 1.08 -0.26 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 2ov2 h LYS 123 CO 1.00 0.86 -0.62 -0.44 -2.00 0.00 0.00 179.45 178.25 2ov2 h ASP 124 N 1.25 0.95 -0.26 7.07 3.32 -1.94 -1.52 116.42 125.29 2ov2 h ASP 124 Ca 0.32 -0.55 0.02 0.00 0.02 0.00 0.00 57.03 56.85 2ov2 h ASP 124 Cb -0.05 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.20 2ov2 h ASP 124 CO -0.06 1.34 0.10 0.74 -1.72 0.00 0.00 179.24 179.65 2ov2 h THR 125 N 0.62 0.95 -0.52 0.35 2.02 -1.79 0.11 112.91 114.65 2ov2 h THR 125 Ca -0.01 -0.08 0.08 0.00 0.77 0.00 0.00 66.41 67.17 2ov2 h THR 125 Cb 1.24 0.70 -0.07 0.00 -1.74 0.00 0.00 68.15 68.29 2ov2 h THR 125 CO 0.13 0.04 0.16 0.40 0.37 0.00 0.00 175.52 176.62 2ov2 h ILE 126 N 0.23 0.77 -0.45 3.11 2.04 -1.20 -1.48 117.51 120.54 2ov2 h ILE 126 Ca 0.11 -0.11 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 2ov2 h ILE 126 Cb 0.06 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2ov2 h ILE 126 CO -0.10 0.06 -0.25 -0.33 0.00 0.00 0.00 178.15 177.53 2ov2 h GLU 127 N 0.31 0.95 -0.57 2.37 5.08 -0.88 -1.75 114.58 120.09 2ov2 h GLU 127 Ca 0.26 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2ov2 h GLU 127 Cb 0.31 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2ov2 h GLU 127 CO -0.29 1.08 0.27 0.00 -1.00 0.00 0.00 179.01 179.07 2ov2 h ARG 128 N 0.81 0.81 -0.32 2.33 3.08 -0.48 -2.13 114.38 118.48 2ov2 h ARG 128 Ca 0.10 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2ov2 h ARG 128 Cb 0.82 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2ov2 h ARG 128 CO 0.07 0.63 -0.24 -0.07 -1.07 0.00 0.00 179.97 179.28 2ov2 h LEU 129 N 0.81 0.77 -1.21 3.04 3.38 -1.11 -3.19 115.31 117.79 2ov2 h LEU 129 Ca 0.20 -0.44 0.09 0.00 0.09 0.00 0.00 57.88 57.82 2ov2 h LEU 129 Cb 0.09 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 2ov2 h LEU 129 CO -0.03 1.05 0.57 0.03 0.09 0.00 0.00 178.44 180.15 2ov2 h ARG 130 N 0.50 0.85 0.00 1.13 3.08 -0.94 0.66 114.38 119.66 2ov2 h ARG 130 Ca 0.06 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2ov2 h ARG 130 Cb 0.80 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 2ov2 h ARG 130 CO 0.06 0.56 -0.11 -0.44 -1.07 0.00 0.00 179.97 178.98 2ov2 h ASP 131 N 0.88 0.00 -0.66 7.04 3.32 -1.38 -1.94 116.42 123.68 2ov2 h ASP 131 Ca 0.40 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.19 2ov2 h ASP 131 Cb 0.39 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.79 2ov2 h ASP 131 CO -0.17 0.11 0.26 0.29 -1.72 0.00 0.00 179.24 178.00 2ov2 n LYS 132 N -3.36 2.81 -3.92 3.56 4.01 -0.54 -4.96 118.16 115.76 2ov2 n LYS 132 Ca -0.01 -3.07 -0.26 0.00 -0.51 0.00 0.00 58.31 54.46 2ov2 n LYS 132 Cb 0.30 -2.07 -0.00 0.00 -0.51 0.00 0.00 35.03 32.75 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 -0.69 -4.02 -4.22 1.97 0.00 -0.73 -4.98 118.16 105.49 2ov2 n LYS 133 Ca 0.42 0.48 -0.12 0.00 -0.00 0.00 0.00 58.31 59.09 2ov2 n LYS 133 Cb 1.32 -4.91 -0.10 0.00 -0.00 0.00 0.00 35.03 31.34 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 -6.97 2.24 0.03 -5.58 1.43 0.12 -5.00 118.68 104.95 2ov2 s LEU 134 Ca 0.19 -1.12 -0.07 0.00 -1.03 0.00 0.00 54.13 52.10 2ov2 s LEU 134 Cb -0.10 -0.06 -0.00 0.00 0.03 0.00 0.00 46.19 46.05 2ov2 s LEU 134 CO 0.87 -0.53 0.14 0.00 0.23 0.00 0.00 176.35 177.05 2ov2 s ALA 135 N -3.64 -0.22 0.70 4.21 0.00 -1.26 -2.68 121.76 118.86 2ov2 s ALA 135 Ca 0.20 -0.38 -0.16 0.00 0.00 0.00 0.00 51.96 51.62 2ov2 s ALA 135 Cb 0.06 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 2ov2 s ALA 135 CO 0.01 -0.31 0.94 -2.30 0.00 0.00 0.00 175.76 174.09 2ov2 n PRO 136 N 0.86 0.56 -2.46 0.00 -0.02 -1.26 -4.76 135.00 127.91 2ov2 n PRO 136 Ca -0.20 0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 61.11 2ov2 n PRO 136 Cb 0.58 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 2ov2 n PRO 136 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ov2 s ILE 137 N -1.77 4.17 0.56 4.25 -1.09 0.21 -5.02 121.20 122.51 2ov2 s ILE 137 Ca 0.73 1.55 -0.06 0.00 -2.23 0.00 0.00 60.65 60.65 2ov2 s ILE 137 Cb -0.36 -3.99 -0.00 0.00 -1.58 0.00 0.00 42.46 36.52 2ov2 s ILE 137 CO 0.50 0.11 0.87 0.42 -1.23 0.00 0.00 174.94 175.62 2ov2 s THR 138 N 1.14 4.01 0.16 2.92 -4.23 -1.26 -4.93 115.64 113.47 2ov2 s THR 138 Ca 0.58 0.08 -0.15 0.00 -1.18 0.00 0.00 61.69 61.02 2ov2 s THR 138 Cb -0.28 -3.57 0.04 0.00 1.34 0.00 0.00 72.50 70.03 2ov2 s THR 138 CO 0.28 -0.59 1.77 0.22 -0.54 0.00 0.00 174.62 175.77 2ov2 h TYR 139 N -0.07 0.33 -0.67 3.99 5.03 -2.00 -1.67 116.97 121.92 2ov2 h TYR 139 Ca -0.46 0.02 0.03 0.00 2.58 0.00 0.00 58.73 60.90 2ov2 h TYR 139 Cb 1.24 -0.09 -0.04 0.00 1.55 0.00 0.00 36.73 39.39 2ov2 h TYR 139 CO 0.51 0.16 0.44 -1.35 -1.32 0.00 0.00 178.16 176.60 2ov2 h PRO 140 N 0.37 0.79 -0.10 1.82 0.11 -1.98 -0.21 132.00 132.80 2ov2 h PRO 140 Ca 0.19 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 2ov2 h PRO 140 Cb 0.13 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 2ov2 h PRO 140 CO -0.16 0.52 -0.04 1.96 -0.21 0.00 0.00 178.00 180.08 2ov2 h GLN 141 N 0.81 0.21 -0.29 1.05 4.20 -1.85 -1.67 115.11 117.56 2ov2 h GLN 141 Ca 0.27 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.93 2ov2 h GLN 141 Cb 0.05 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2ov2 h GLN 141 CO -0.07 0.54 0.08 0.78 -0.67 0.00 0.00 178.83 179.48 2ov2 h GLY 142 N -0.13 0.34 1.95 3.46 0.00 -1.03 -1.91 103.07 105.75 2ov2 h GLY 142 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2ov2 h GLY 142 CO 0.01 0.01 -0.02 -2.00 0.00 0.00 0.00 176.54 174.54 2ov2 h LEU 143 N 0.19 0.05 -0.40 3.11 5.85 -1.07 0.05 115.31 123.10 2ov2 h LEU 143 Ca 0.13 -0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.66 2ov2 h LEU 143 Cb 0.12 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2ov2 h LEU 143 CO -0.16 0.09 -0.76 0.00 -0.34 0.00 0.00 178.44 177.27 2ov2 h ALA 144 N 1.92 0.60 -0.35 1.25 0.00 -0.74 -2.46 119.26 119.49 2ov2 h ALA 144 Ca 0.02 -0.63 -0.16 0.00 0.00 0.00 0.00 54.91 54.14 2ov2 h ALA 144 Cb 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ov2 h ALA 144 CO 0.00 0.80 -0.40 1.98 0.00 0.00 0.00 179.25 181.63 2ov2 h MET 145 N 0.21 0.88 -0.58 0.00 1.85 -0.67 -1.97 114.93 114.66 2ov2 h MET 145 Ca -0.03 -0.49 0.01 0.00 -0.61 0.00 0.00 59.70 58.59 2ov2 h MET 145 Cb 1.34 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 33.36 2ov2 h MET 145 CO 0.12 1.13 0.37 0.00 -0.40 0.00 0.00 176.91 178.14 2ov2 h ALA 146 N 0.74 0.74 -0.54 0.39 0.00 -1.01 -1.81 119.26 117.77 2ov2 h ALA 146 Ca 0.05 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2ov2 h ALA 146 Cb 0.99 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2ov2 h ALA 146 CO 0.10 0.13 -0.05 0.00 0.00 0.00 0.00 179.25 179.43 2ov2 h ARG 147 N 0.75 0.95 -0.83 0.00 3.08 -1.38 0.49 114.38 117.43 2ov2 h ARG 147 Ca 0.22 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2ov2 h ARG 147 Cb -0.04 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 2ov2 h ARG 147 CO -0.07 0.97 0.45 1.49 -1.07 0.00 0.00 179.97 181.74 2ov2 h GLU 148 N 0.87 1.15 -0.27 0.04 4.81 -1.01 -1.97 114.58 118.21 2ov2 h GLU 148 Ca 0.15 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2ov2 h GLU 148 Cb 0.57 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2ov2 h GLU 148 CO 0.03 0.85 0.00 0.44 -0.73 0.00 0.00 179.01 179.60 2ov2 n ILE 149 N -4.34 0.35 -3.44 2.32 -5.35 -0.71 -4.95 119.36 103.24 2ov2 n ILE 149 Ca 0.09 -0.44 -0.20 0.00 -0.27 0.00 0.00 62.75 61.93 2ov2 n ILE 149 Cb 0.10 0.37 0.07 0.00 -1.74 0.00 0.00 39.64 38.44 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 1.15 -0.36 3.79 3.28 0.00 -0.73 -4.99 105.19 107.33 2ov2 n GLY 150 Ca 0.15 0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.47 6.63 0.42 1.61 0.15 0.09 -4.76 113.70 114.37 2ov2 s SER 151 Ca 0.42 1.98 0.23 0.00 0.70 0.00 0.00 55.95 59.28 2ov2 s SER 151 Cb -0.18 -2.57 0.57 0.00 -1.71 0.00 0.00 66.02 62.12 2ov2 s SER 151 CO 0.65 -0.58 1.68 -0.37 1.20 0.00 0.00 173.24 175.82 2ov2 h VAL 152 N 1.96 0.30 -1.95 4.45 -1.51 -1.40 -3.45 116.25 114.65 2ov2 h VAL 152 Ca -0.49 -1.22 0.00 0.00 -1.23 0.00 0.00 66.70 63.77 2ov2 h VAL 152 Cb 1.21 1.97 -0.22 0.00 -2.13 0.00 0.00 31.29 32.12 2ov2 h VAL 152 CO 0.61 0.15 0.11 -0.75 -1.23 0.00 0.00 177.57 176.47 2ov2 s LYS 153 N -3.32 0.73 -0.20 5.19 2.47 -1.26 -5.07 119.74 118.29 2ov2 s LYS 153 Ca 0.04 1.07 -0.11 0.00 -1.56 0.00 0.00 55.97 55.41 2ov2 s LYS 153 Cb 0.07 0.25 -0.05 0.00 -1.46 0.00 0.00 37.83 36.65 2ov2 s LYS 153 CO 0.66 -0.12 0.18 -0.47 0.16 0.00 0.00 175.35 175.76 2ov2 s TYR 154 N 1.02 3.40 0.00 4.03 5.04 -1.26 -1.92 117.35 127.66 2ov2 s TYR 154 Ca -0.05 0.38 0.03 0.00 -2.44 0.00 0.00 57.07 54.99 2ov2 s TYR 154 Cb -0.05 -2.24 -0.01 0.00 0.35 0.00 0.00 41.96 40.01 2ov2 s TYR 154 CO -0.10 0.21 -0.10 -0.51 -1.34 0.00 0.00 175.55 173.71 2ov2 s LEU 155 N 0.59 2.06 -0.04 6.97 1.43 -0.48 -5.00 118.68 124.21 2ov2 s LEU 155 Ca 0.10 -0.24 0.07 0.00 -1.03 0.00 0.00 54.13 53.03 2ov2 s LEU 155 Cb -0.12 -0.45 -0.01 0.00 0.03 0.00 0.00 46.19 45.63 2ov2 s LEU 155 CO 0.01 0.07 -0.25 -1.61 0.23 0.00 0.00 176.35 174.80 2ov2 s GLU 156 N -0.48 2.34 0.23 1.70 2.02 -1.26 -0.60 118.70 122.66 2ov2 s GLU 156 Ca 0.02 -0.91 -0.15 0.00 0.02 0.00 0.00 54.97 53.95 2ov2 s GLU 156 Cb -0.05 -2.10 0.01 0.00 0.10 0.00 0.00 34.13 32.09 2ov2 s GLU 156 CO -0.00 0.46 0.50 0.00 0.02 0.00 0.00 175.26 176.24 2ov2 s SER 158 N -2.97 2.66 0.41 0.00 0.15 0.30 -1.61 113.70 112.64 2ov2 s SER 158 Ca 0.17 -0.49 0.18 0.00 0.70 0.00 0.00 55.95 56.52 2ov2 s SER 158 Cb -0.01 -1.21 0.90 0.00 -1.71 0.00 0.00 66.02 64.00 2ov2 s SER 158 CO 0.05 0.03 1.86 0.00 1.20 0.00 0.00 173.24 176.39 2ov2 h ALA 159 N 7.43 1.24 0.07 5.45 0.00 -1.90 0.29 119.26 131.83 2ov2 h ALA 159 Ca -0.32 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 2ov2 h ALA 159 Cb 1.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2ov2 h ALA 159 CO 0.51 0.38 -0.03 1.25 0.00 0.00 0.00 179.25 181.36 2ov2 h LEU 160 N 0.00 -0.08 0.00 0.00 5.85 -1.95 -3.32 115.31 115.82 2ov2 h LEU 160 Ca -0.00 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2ov2 h LEU 160 Cb 0.65 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2ov2 h LEU 160 CO 0.04 0.50 -0.74 0.35 -0.34 0.00 0.00 178.44 178.26 2ov2 n THR 161 N -4.85 0.20 -1.03 1.05 -2.24 -1.24 -4.95 114.28 101.21 2ov2 n THR 161 Ca -0.08 -0.19 -0.01 0.00 -2.27 0.00 0.00 64.05 61.49 2ov2 n THR 161 Cb 0.29 0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.61 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 -1.90 -1.32 -1.97 -0.78 6.02 0.08 -4.97 117.38 112.53 2ov2 n GLN 162 Ca 0.03 0.39 -0.42 0.00 -0.01 0.00 0.00 57.00 56.99 2ov2 n GLN 162 Cb 0.41 -4.41 -0.03 0.00 1.02 0.00 0.00 30.24 27.24 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 -1.49 4.20 0.00 -1.09 3.52 -1.20 -2.36 118.95 120.54 2ov2 s ARG 163 Ca 0.00 2.26 0.00 0.00 -0.13 0.00 0.00 55.73 57.86 2ov2 s ARG 163 Cb 0.00 -3.75 0.00 0.00 -1.56 0.00 0.00 34.95 29.64 2ov2 s ARG 163 CO 0.00 -0.76 0.00 0.41 -0.81 0.00 0.00 175.30 174.14 2ov2 n GLY 164 N 4.03 0.91 0.07 8.12 0.00 -1.26 -0.54 105.19 116.51 2ov2 n GLY 164 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.00 -1.10 0.99 5.85 -1.74 -3.05 115.31 116.26 2ov2 h LEU 165 Ca 0.00 -0.86 0.01 0.00 0.84 0.00 0.00 57.88 57.87 2ov2 h LEU 165 Cb 0.00 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 2ov2 h LEU 165 CO 0.00 0.87 0.61 0.50 -0.34 0.00 0.00 178.44 180.08 2ov2 h LYS 166 N -0.89 1.21 -0.90 1.25 3.64 -1.92 -2.49 116.57 116.46 2ov2 h LYS 166 Ca -0.00 -0.07 0.09 0.00 -1.27 0.00 0.00 60.65 59.39 2ov2 h LYS 166 Cb 0.86 -0.27 -0.06 0.00 -0.41 0.00 0.00 32.23 32.34 2ov2 h LYS 166 CO 0.00 0.80 0.58 1.15 -2.27 0.00 0.00 179.45 179.72 2ov2 h THR 167 N 1.25 1.00 -0.60 1.00 2.02 -1.94 0.19 112.91 115.84 2ov2 h THR 167 Ca 0.34 -0.33 0.11 0.00 0.77 0.00 0.00 66.41 67.31 2ov2 h THR 167 Cb -0.13 -0.03 -0.09 0.00 -1.74 0.00 0.00 68.15 66.16 2ov2 h THR 167 CO -0.08 0.17 0.10 0.58 0.37 0.00 0.00 175.52 176.67 2ov2 h VAL 168 N 0.95 0.62 0.09 3.16 2.07 -1.33 0.44 116.25 122.24 2ov2 h VAL 168 Ca 0.41 -0.08 -0.30 0.00 0.82 0.00 0.00 66.70 67.55 2ov2 h VAL 168 Cb 0.33 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2ov2 h VAL 168 CO -0.17 0.04 -1.51 -0.26 0.02 0.00 0.00 177.57 175.69 2ov2 h PHE 169 N 0.23 0.36 -0.59 1.57 0.04 -1.41 -1.30 116.94 115.84 2ov2 h PHE 169 Ca 0.31 -0.26 0.08 0.00 2.80 0.00 0.00 57.97 60.91 2ov2 h PHE 169 Cb 0.47 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.54 2ov2 h PHE 169 CO -0.27 1.31 0.24 -0.44 -0.60 0.00 0.00 178.31 178.56 2ov2 h ASP 170 N 0.05 0.27 -0.07 2.17 3.32 -0.76 -0.33 116.42 121.07 2ov2 h ASP 170 Ca -0.23 0.07 -0.19 0.00 0.02 0.00 0.00 57.03 56.70 2ov2 h ASP 170 Cb 1.99 0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.57 2ov2 h ASP 170 CO 0.15 0.17 -0.65 -0.33 -1.72 0.00 0.00 179.24 176.86 2ov2 h GLU 171 N 0.44 0.69 -0.59 3.56 4.39 -0.91 -1.44 114.58 120.72 2ov2 h GLU 171 Ca 0.29 -0.49 0.06 0.00 0.34 0.00 0.00 59.36 59.56 2ov2 h GLU 171 Cb 0.32 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.99 2ov2 h GLU 171 CO -0.27 1.11 0.29 0.00 -1.16 0.00 0.00 179.01 178.98 2ov2 h ALA 172 N 0.77 0.77 -0.12 3.43 0.00 -0.97 0.33 119.26 123.47 2ov2 h ALA 172 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2ov2 h ALA 172 Cb 1.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2ov2 h ALA 172 CO 0.13 -0.08 0.04 0.82 0.00 0.00 0.00 179.25 180.16 2ov2 h ILE 173 N 0.53 1.17 -0.55 0.00 2.04 -0.84 -2.77 117.51 117.08 2ov2 h ILE 173 Ca 0.27 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.64 2ov2 h ILE 173 Cb 0.22 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2ov2 h ILE 173 CO -0.21 0.16 0.37 0.03 0.00 0.00 0.00 178.15 178.50 2ov2 h ARG 174 N 0.02 0.62 0.00 2.37 3.08 -1.07 0.99 114.38 120.39 2ov2 h ARG 174 Ca 0.04 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2ov2 h ARG 174 Cb 0.21 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 2ov2 h ARG 174 CO -0.00 0.41 -0.04 0.00 -1.07 0.00 0.00 179.97 179.26 2ov2 h ALA 175 N 1.68 1.20 0.00 0.04 0.00 -0.64 0.57 119.26 122.12 2ov2 h ALA 175 Ca 0.22 -0.04 -0.40 0.00 0.00 0.00 0.00 54.91 54.69 2ov2 h ALA 175 Cb 0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2ov2 h ALA 175 CO -0.06 0.05 -2.38 0.28 0.00 0.00 0.00 179.25 177.14 2ov2 n VAL 176 N -3.43 1.37 0.07 0.00 0.31 -0.72 -4.77 118.33 111.16 2ov2 n VAL 176 Ca -0.02 -0.41 0.11 0.00 -0.01 0.00 0.00 64.34 64.01 2ov2 n VAL 176 Cb 0.17 -1.67 -0.14 0.00 -0.91 0.00 0.00 33.84 31.28 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 -3.81 0.18 0.00 7.52 4.77 0.26 -5.13 117.00 120.79 2ov2 n LEU 177 Ca -0.47 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2ov2 n LEU 177 Cb 0.88 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 2ov2 n LEU 177 CO 0.10 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.76