#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 2.80 -0.25 4.33 0.00 -1.26 -4.90 119.30 120.02 2ov2 s MET 1 Ca 0.00 1.89 -0.40 0.00 0.00 0.00 0.00 55.69 57.18 2ov2 s MET 1 Cb 0.00 -1.90 -0.16 0.00 0.00 0.00 0.00 34.83 32.78 2ov2 s MET 1 CO 0.00 -1.36 1.72 1.04 0.00 0.00 0.00 175.02 176.43 2ov2 n GLN 2 N -1.76 1.20 -4.28 3.16 6.02 -1.26 -4.90 117.38 115.56 2ov2 n GLN 2 Ca 0.14 0.44 -0.23 0.00 -0.01 0.00 0.00 57.00 57.34 2ov2 n GLN 2 Cb 0.49 -2.13 -0.12 0.00 1.02 0.00 0.00 30.24 29.50 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 3.36 1.78 -0.09 -1.58 0.00 -1.26 -1.24 121.76 122.73 2ov2 s ALA 3 Ca 0.97 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 51.68 2ov2 s ALA 3 Cb -1.04 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 21.87 2ov2 s ALA 3 CO 0.64 0.34 -0.06 0.42 0.00 0.00 0.00 175.76 177.09 2ov2 s ILE 4 N -1.26 0.82 -0.39 0.00 1.01 0.12 -4.92 121.20 116.59 2ov2 s ILE 4 Ca 0.07 -0.20 -0.19 0.00 0.00 0.00 0.00 60.65 60.33 2ov2 s ILE 4 Cb -0.10 -0.85 0.01 0.00 0.01 0.00 0.00 42.46 41.53 2ov2 s ILE 4 CO 0.04 0.32 0.55 -0.75 0.00 0.00 0.00 174.94 175.10 2ov2 s LYS 5 N 1.48 3.45 -0.22 2.79 2.20 -1.26 -0.07 119.74 128.11 2ov2 s LYS 5 Ca -0.01 -0.29 -0.03 0.00 -0.36 0.00 0.00 55.97 55.28 2ov2 s LYS 5 Cb -0.13 -3.87 0.00 0.00 -1.51 0.00 0.00 37.83 32.31 2ov2 s LYS 5 CO -0.04 -0.79 -0.05 0.00 -0.36 0.00 0.00 175.35 174.10 2ov2 s VAL 7 N 1.44 4.42 -0.15 0.00 1.01 -0.93 -1.44 120.40 124.75 2ov2 s VAL 7 Ca 0.05 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2ov2 s VAL 7 Cb -0.15 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2ov2 s VAL 7 CO -0.04 0.55 -0.18 -0.69 0.00 0.00 0.00 175.10 174.74 2ov2 s VAL 8 N -0.33 2.42 0.14 2.92 1.01 -0.71 -1.30 120.40 124.55 2ov2 s VAL 8 Ca 0.07 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2ov2 s VAL 8 Cb -0.12 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2ov2 s VAL 8 CO 0.02 0.53 -0.07 0.68 0.00 0.00 0.00 175.10 176.26 2ov2 s VAL 9 N 0.88 0.91 0.00 2.92 -7.23 -0.26 -3.16 120.40 114.45 2ov2 s VAL 9 Ca -0.05 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.12 2ov2 s VAL 9 Cb -0.15 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 34.93 2ov2 s VAL 9 CO -0.02 -0.73 0.00 0.61 -0.31 0.00 0.00 175.10 174.65 2ov2 n GLY 10 N -0.16 2.83 3.54 2.32 0.00 -1.26 -0.90 105.19 111.56 2ov2 n GLY 10 Ca -0.10 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.86 -4.61 1.61 9.92 -1.26 -4.15 116.55 117.21 2ov2 n ASP 11 Ca 0.00 0.31 -0.39 0.00 -0.53 0.00 0.00 54.79 54.18 2ov2 n ASP 11 Cb 0.00 -1.34 0.04 0.00 -0.64 0.00 0.00 41.12 39.18 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 0.87 -0.32 2.72 0.44 0.00 -1.22 -3.09 105.19 104.59 2ov2 n GLY 12 Ca 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.22 -0.03 0.09 4.61 0.00 -1.26 -4.88 120.51 117.82 2ov2 n ALA 13 Ca 0.12 0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.55 2ov2 n ALA 13 Cb 0.44 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 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 1.55 0.00 0.00 -1.51 -1.91 -3.48 116.25 110.91 2ov2 h VAL 14 Ca -0.04 -2.90 0.00 0.00 -1.23 0.00 0.00 66.70 62.53 2ov2 h VAL 14 Cb 0.80 2.58 0.00 0.00 -2.13 0.00 0.00 31.29 32.54 2ov2 h VAL 14 CO 0.07 0.82 0.00 0.61 -1.23 0.00 0.00 177.57 177.83 2ov2 n GLY 15 N 0.98 1.84 0.17 5.19 0.00 -1.26 -4.43 105.19 107.68 2ov2 n GLY 15 Ca -0.00 0.00 -0.09 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 0.52 -0.15 1.61 1.57 -1.92 -1.07 116.57 117.13 2ov2 h LYS 16 Ca 0.00 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 2ov2 h LYS 16 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2ov2 h LYS 16 CO 0.00 0.48 -0.29 1.15 -0.57 0.00 0.00 179.45 180.22 2ov2 h THR 17 N 0.44 1.36 -0.84 -0.16 2.02 -1.97 -2.09 112.91 111.68 2ov2 h THR 17 Ca 0.12 -1.54 0.05 0.00 0.77 0.00 0.00 66.41 65.81 2ov2 h THR 17 Cb 0.14 1.98 -0.06 0.00 -1.74 0.00 0.00 68.15 68.47 2ov2 h THR 17 CO -0.01 0.46 0.52 0.00 0.37 0.00 0.00 175.52 176.86 2ov2 h LEU 19 N 0.98 -0.77 -0.72 0.00 5.85 -1.02 0.13 115.31 119.76 2ov2 h LEU 19 Ca 0.35 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 59.06 2ov2 h LEU 19 Cb 0.11 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2ov2 h LEU 19 CO -0.15 -0.35 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.39 2ov2 h LEU 20 N -0.46 0.83 -0.06 2.25 3.38 -0.80 -2.36 115.31 118.09 2ov2 h LEU 20 Ca 0.04 -0.27 -0.19 0.00 0.09 0.00 0.00 57.88 57.55 2ov2 h LEU 20 Cb 0.50 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2ov2 h LEU 20 CO -0.17 0.98 -0.72 0.40 0.09 0.00 0.00 178.44 179.02 2ov2 h ILE 21 N 0.75 1.34 -0.55 1.22 1.08 -0.34 -1.93 117.51 119.08 2ov2 h ILE 21 Ca 0.12 -2.03 -0.01 0.00 -0.39 0.00 0.00 64.86 62.55 2ov2 h ILE 21 Cb 0.65 2.32 -0.03 0.00 -3.07 0.00 0.00 36.82 36.69 2ov2 h ILE 21 CO 0.05 0.62 0.31 -1.28 -0.69 0.00 0.00 178.15 177.15 2ov2 h SER 22 N 0.20 0.68 0.12 1.72 0.87 -0.73 0.80 113.55 117.21 2ov2 h SER 22 Ca -0.07 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 2ov2 h SER 22 Cb 1.38 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2ov2 h SER 22 CO 0.14 0.57 -0.06 0.22 -0.53 0.00 0.00 176.83 177.18 2ov2 h TYR 23 N 0.74 -0.14 0.00 2.24 3.20 -1.46 0.20 116.97 121.75 2ov2 h TYR 23 Ca 0.20 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.90 2ov2 h TYR 23 Cb 0.03 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2ov2 h TYR 23 CO -0.02 0.05 -0.75 1.79 -1.64 0.00 0.00 178.16 177.59 2ov2 h THR 24 N -0.32 1.50 0.00 1.81 1.35 -1.27 -3.37 112.91 112.60 2ov2 h THR 24 Ca -0.02 -2.62 0.00 0.00 -0.55 0.00 0.00 66.41 63.22 2ov2 h THR 24 Cb 0.26 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2ov2 h THR 24 CO 0.03 0.74 0.00 0.35 -0.25 0.00 0.00 175.52 176.38 2ov2 n THR 25 N -3.58 0.00 -3.07 6.82 -2.24 0.27 -5.02 114.28 107.46 2ov2 n THR 25 Ca -0.00 -0.47 -0.21 0.00 -2.27 0.00 0.00 64.05 61.10 2ov2 n THR 25 Cb 0.75 1.02 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 -0.64 -4.66 -3.94 3.42 3.02 0.06 -5.00 115.26 107.52 2ov2 n ASN 26 Ca 0.00 -0.25 -0.17 0.00 -0.03 0.00 0.00 54.58 54.13 2ov2 n ASN 26 Cb 0.00 -3.83 -0.15 0.00 -0.61 0.00 0.00 39.78 35.19 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 0.52 -0.21 5.41 0.00 -1.26 -5.02 121.76 118.23 2ov2 s ALA 27 Ca 0.29 -0.16 -0.15 0.00 0.00 0.00 0.00 51.96 51.94 2ov2 s ALA 27 Cb -0.14 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 2ov2 s ALA 27 CO 0.36 0.07 0.35 0.12 0.00 0.00 0.00 175.76 176.66 2ov2 s PHE 28 N 0.24 3.37 0.15 0.00 5.36 -1.26 -3.31 117.98 122.53 2ov2 s PHE 28 Ca -0.03 0.55 -0.34 0.00 -0.96 0.00 0.00 56.93 56.15 2ov2 s PHE 28 Cb -0.07 -2.48 -0.14 0.00 -0.34 0.00 0.00 43.02 39.99 2ov2 s PHE 28 CO -0.00 0.01 1.54 -2.30 -1.46 0.00 0.00 175.22 173.00 2ov2 n PRO 29 N 4.42 2.00 0.06 10.12 -0.02 -1.26 -4.89 135.00 145.43 2ov2 n PRO 29 Ca -0.10 0.72 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 2ov2 n PRO 29 Cb 0.51 -2.47 0.47 0.00 -0.02 0.00 0.00 33.50 31.99 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 3.25 -1.43 3.13 -1.23 0.00 -1.26 -4.79 105.19 102.86 2ov2 n GLY 30 Ca 0.17 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 2ov2 n GLY 30 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ov2 s GLU 31 N -3.10 0.96 -0.54 1.61 2.56 -1.26 -5.11 118.70 113.82 2ov2 s GLU 31 Ca 0.10 -0.67 -0.22 0.00 0.00 0.00 0.00 54.97 54.17 2ov2 s GLU 31 Cb 0.13 -0.95 0.05 0.00 2.00 0.00 0.00 34.13 35.36 2ov2 s GLU 31 CO 0.48 0.24 0.84 -0.47 -0.56 0.00 0.00 175.26 175.79 2ov2 s TYR 32 N -0.70 2.87 -0.28 5.30 5.04 -1.26 -5.02 117.35 123.31 2ov2 s TYR 32 Ca 0.02 -0.21 0.01 0.00 -2.44 0.00 0.00 57.07 54.45 2ov2 s TYR 32 Cb -0.07 -3.91 0.08 0.00 0.35 0.00 0.00 41.96 38.41 2ov2 s TYR 32 CO 0.01 -1.26 0.01 0.42 -1.34 0.00 0.00 175.55 173.39 2ov2 s ILE 33 N 3.52 1.52 0.60 3.14 1.01 -1.26 -5.12 121.20 124.61 2ov2 s ILE 33 Ca 0.25 -1.53 -0.19 0.00 0.00 0.00 0.00 60.65 59.18 2ov2 s ILE 33 Cb -0.15 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 2ov2 s ILE 33 CO 0.16 -0.38 1.17 -2.65 0.00 0.00 0.00 174.94 173.24 2ov2 n PRO 34 N 4.62 1.15 -3.38 2.79 -0.02 -1.26 -4.98 135.00 133.92 2ov2 n PRO 34 Ca -0.05 0.44 -0.38 0.00 -2.02 0.00 0.00 63.50 61.49 2ov2 n PRO 34 Cb 0.43 -2.38 -0.06 0.00 -0.02 0.00 0.00 33.50 31.47 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 -1.41 4.87 -0.13 3.45 2.01 -1.26 -5.01 115.64 118.16 2ov2 s THR 35 Ca 0.77 1.01 -0.12 0.00 0.31 0.00 0.00 61.69 63.66 2ov2 s THR 35 Cb -0.41 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 2ov2 s THR 35 CO 0.45 0.53 -0.23 0.52 -0.69 0.00 0.00 174.62 175.20 2ov2 n VAL 36 N 1.64 1.16 -3.64 3.82 0.31 -1.26 -4.27 118.33 116.10 2ov2 n VAL 36 Ca -0.11 0.24 -0.09 0.00 -0.01 0.00 0.00 64.34 64.36 2ov2 n VAL 36 Cb 0.52 -2.18 -0.07 0.00 -0.91 0.00 0.00 33.84 31.19 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 -2.33 -0.71 0.01 3.52 5.36 -1.26 -3.48 117.98 119.09 2ov2 s PHE 37 Ca -0.19 1.62 -0.02 0.00 -0.96 0.00 0.00 56.93 57.37 2ov2 s PHE 37 Cb 0.03 0.38 -0.01 0.00 -0.34 0.00 0.00 43.02 43.08 2ov2 s PHE 37 CO 0.28 -0.35 0.02 -0.51 -1.46 0.00 0.00 175.22 173.21 2ov2 s ASP 38 N 0.71 0.15 -0.08 6.13 1.01 -0.88 -5.03 116.67 118.68 2ov2 s ASP 38 Ca -0.02 -0.36 0.01 0.00 0.71 0.00 0.00 52.55 52.89 2ov2 s ASP 38 Cb -0.05 0.13 0.02 0.00 1.01 0.00 0.00 42.92 44.03 2ov2 s ASP 38 CO -0.08 -0.29 -0.10 0.21 0.21 0.00 0.00 175.17 175.12 2ov2 s ASN 39 N -1.28 1.84 0.18 0.27 3.84 -1.26 -0.74 114.94 117.79 2ov2 s ASN 39 Ca -0.14 -0.29 0.10 0.00 0.21 0.00 0.00 52.86 52.74 2ov2 s ASN 39 Cb -0.08 -0.81 -0.04 0.00 -0.55 0.00 0.00 41.25 39.77 2ov2 s ASN 39 CO -0.00 -0.02 -0.21 -0.31 -2.79 0.00 0.00 177.10 173.77 2ov2 s TYR 40 N 1.00 2.04 0.05 0.43 1.51 0.14 -5.00 117.35 117.53 2ov2 s TYR 40 Ca -0.08 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 55.62 2ov2 s TYR 40 Cb -0.15 -1.01 -0.02 0.00 -0.11 0.00 0.00 41.96 40.67 2ov2 s TYR 40 CO -0.00 0.42 -0.15 0.45 -1.11 0.00 0.00 175.55 175.15 2ov2 s SER 41 N -2.68 1.79 0.05 2.29 0.15 -1.26 -0.14 113.70 113.89 2ov2 s SER 41 Ca 0.18 -0.50 -0.17 0.00 0.70 0.00 0.00 55.95 56.16 2ov2 s SER 41 Cb -0.07 -0.11 0.03 0.00 -1.71 0.00 0.00 66.02 64.17 2ov2 s SER 41 CO 0.08 0.03 0.38 0.00 1.20 0.00 0.00 173.24 174.93 2ov2 s ALA 42 N -0.94 -0.90 -0.08 5.45 0.00 -0.18 -5.01 121.76 120.10 2ov2 s ALA 42 Ca 0.02 0.19 -0.03 0.00 0.00 0.00 0.00 51.96 52.14 2ov2 s ALA 42 Cb -0.08 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 2ov2 s ALA 42 CO 0.02 -0.45 0.03 -0.80 0.00 0.00 0.00 175.76 174.56 2ov2 s ASN 43 N -2.06 5.46 0.08 0.00 0.01 -1.26 0.32 114.94 117.50 2ov2 s ASN 43 Ca -0.05 0.20 0.06 0.00 -0.71 0.00 0.00 52.86 52.36 2ov2 s ASN 43 Cb -0.01 -1.58 -0.03 0.00 0.41 0.00 0.00 41.25 40.04 2ov2 s ASN 43 CO -0.03 0.37 -0.15 -0.69 -1.51 0.00 0.00 177.10 175.09 2ov2 s VAL 44 N -0.94 1.25 -0.24 1.60 1.01 -0.58 -4.96 120.40 117.54 2ov2 s VAL 44 Ca 0.14 -1.42 -0.10 0.00 0.00 0.00 0.00 61.98 60.61 2ov2 s VAL 44 Cb -0.11 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2ov2 s VAL 44 CO 0.04 -0.23 0.13 -0.32 0.00 0.00 0.00 175.10 174.72 2ov2 s MET 45 N -1.93 3.96 -0.27 2.72 1.75 -1.26 -0.10 119.30 124.18 2ov2 s MET 45 Ca 0.01 -0.33 0.02 0.00 -1.25 0.00 0.00 55.69 54.15 2ov2 s MET 45 Cb -0.09 -3.47 0.07 0.00 2.84 0.00 0.00 34.83 34.18 2ov2 s MET 45 CO 0.03 0.01 -0.05 0.08 -0.65 0.00 0.00 175.02 174.44 2ov2 s VAL 46 N 1.16 1.87 -1.45 10.11 1.01 0.11 -4.74 120.40 128.47 2ov2 s VAL 46 Ca 0.06 -1.58 -0.11 0.00 0.00 0.00 0.00 61.98 60.35 2ov2 s VAL 46 Cb -0.14 -2.13 0.07 0.00 0.00 0.00 0.00 36.38 34.18 2ov2 s VAL 46 CO 0.05 -0.19 0.72 0.47 0.00 0.00 0.00 175.10 176.15 2ov2 n ASP 47 N 4.52 -4.57 0.00 3.32 8.00 -1.26 -1.84 116.55 124.72 2ov2 n ASP 47 Ca -0.09 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 54.85 2ov2 n ASP 47 Cb 0.43 -3.70 0.00 0.00 -0.02 0.00 0.00 41.12 37.83 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 -1.45 0.75 3.41 0.44 0.00 -1.26 -5.06 105.19 102.02 2ov2 n GLY 48 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.50 2.15 0.42 1.61 3.01 -0.77 -5.12 119.74 120.55 2ov2 s LYS 49 Ca 0.00 -0.92 -0.24 0.00 -1.01 0.00 0.00 55.97 53.80 2ov2 s LYS 49 Cb 0.00 -2.17 -0.08 0.00 -1.01 0.00 0.00 37.83 34.57 2ov2 s LYS 49 CO 0.00 0.56 1.15 -1.25 0.51 0.00 0.00 175.35 176.32 2ov2 s PRO 50 N -1.04 3.97 -0.04 -1.68 0.04 -1.26 0.03 135.00 135.02 2ov2 s PRO 50 Ca 0.12 1.77 0.01 0.00 0.04 0.00 0.00 61.00 62.95 2ov2 s PRO 50 Cb -0.10 -2.57 0.02 0.00 0.04 0.00 0.00 34.50 31.89 2ov2 s PRO 50 CO 0.02 -0.37 -0.06 0.08 0.04 0.00 0.00 177.00 176.71 2ov2 s VAL 51 N -1.49 0.62 -0.32 -0.36 1.01 0.86 -4.52 120.40 116.21 2ov2 s VAL 51 Ca 0.59 -0.19 -0.25 0.00 0.00 0.00 0.00 61.98 62.14 2ov2 s VAL 51 Cb -0.29 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.48 2ov2 s VAL 51 CO 0.36 0.24 0.85 0.21 0.00 0.00 0.00 175.10 176.76 2ov2 s ASN 52 N 0.77 6.71 -0.30 3.32 2.47 -0.37 -1.53 114.94 126.01 2ov2 s ASN 52 Ca -0.11 0.71 -0.14 0.00 0.42 0.00 0.00 52.86 53.74 2ov2 s ASN 52 Cb -0.14 -2.44 -0.03 0.00 -1.45 0.00 0.00 41.25 37.20 2ov2 s ASN 52 CO 0.01 -0.69 0.33 -0.22 -3.72 0.00 0.00 177.10 172.81 2ov2 s LEU 53 N 3.13 4.19 -0.20 3.21 2.96 0.15 -0.70 118.68 131.42 2ov2 s LEU 53 Ca 0.35 0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 54.22 2ov2 s LEU 53 Cb -0.14 -2.33 -0.03 0.00 0.50 0.00 0.00 46.19 44.19 2ov2 s LEU 53 CO 0.14 -0.22 0.05 -0.83 -1.32 0.00 0.00 176.35 174.17 2ov2 s GLY 54 N 1.70 1.82 -0.15 7.98 0.00 0.90 -1.01 107.32 118.55 2ov2 s GLY 54 Ca 0.12 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.94 2ov2 s GLY 54 CO 0.11 0.22 -0.15 1.08 0.00 0.00 0.00 173.10 174.37 2ov2 s LEU 55 N 0.86 1.76 -0.37 0.66 1.43 0.79 -0.31 118.68 123.52 2ov2 s LEU 55 Ca 0.03 -0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 52.54 2ov2 s LEU 55 Cb -0.14 -1.21 0.06 0.00 0.03 0.00 0.00 46.19 44.93 2ov2 s LEU 55 CO 0.02 -0.05 0.16 0.26 0.23 0.00 0.00 176.35 176.97 2ov2 s TRP 56 N 1.46 3.31 -0.40 0.29 0.52 -0.52 -0.68 118.94 122.93 2ov2 s TRP 56 Ca 0.05 -1.57 -0.17 0.00 0.02 0.00 0.00 56.10 54.43 2ov2 s TRP 56 Cb -0.13 -2.57 0.01 0.00 -1.15 0.00 0.00 33.47 29.63 2ov2 s TRP 56 CO -0.11 -0.79 0.43 0.34 0.02 0.00 0.00 176.95 176.84 2ov2 s ASP 57 N 1.65 6.20 0.44 2.95 2.15 0.08 -1.73 116.67 128.42 2ov2 s ASP 57 Ca 0.01 -0.51 0.08 0.00 0.43 0.00 0.00 52.55 52.55 2ov2 s ASP 57 Cb -0.21 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 2ov2 s ASP 57 CO 0.02 -0.52 0.48 0.42 -0.17 0.00 0.00 175.17 175.40 2ov2 s THR 58 N 2.14 2.65 -0.10 1.71 -4.23 -1.19 -2.07 115.64 114.54 2ov2 s THR 58 Ca 0.13 -1.21 -0.24 0.00 -1.18 0.00 0.00 61.69 59.19 2ov2 s THR 58 Cb -0.17 -2.85 -0.03 0.00 1.34 0.00 0.00 72.50 70.79 2ov2 s THR 58 CO 0.13 0.00 0.75 0.00 -0.54 0.00 0.00 174.62 174.97 2ov2 s ALA 59 N -2.47 3.39 -0.24 3.99 0.00 -1.23 -4.83 121.76 120.37 2ov2 s ALA 59 Ca 0.51 0.11 0.19 0.00 0.00 0.00 0.00 51.96 52.77 2ov2 s ALA 59 Cb -0.06 -3.06 0.27 0.00 0.00 0.00 0.00 23.12 20.27 2ov2 s ALA 59 CO 0.30 -0.30 1.55 0.78 0.00 0.00 0.00 175.76 178.09 2ov2 h GLY 60 N 7.32 0.00 -4.77 0.00 0.00 -1.78 -3.46 103.07 100.37 2ov2 h GLY 60 Ca -0.37 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.43 2ov2 h GLY 60 CO 0.78 0.00 0.87 1.20 0.00 0.00 0.00 176.54 179.39 2ov2 s GLN 61 N -3.13 4.25 0.56 4.80 -0.21 -1.26 -3.44 119.66 121.24 2ov2 s GLN 61 Ca 0.05 2.17 0.31 0.00 0.02 0.00 0.00 55.36 57.91 2ov2 s GLN 61 Cb 0.07 -3.44 1.66 0.00 1.00 0.00 0.00 33.01 32.30 2ov2 s GLN 61 CO 0.70 -0.60 2.14 1.05 -2.12 0.00 0.00 175.29 176.47 2ov2 h GLU 62 N 7.60 0.00 -0.23 2.91 4.11 -1.99 -2.04 114.58 124.94 2ov2 h GLU 62 Ca -0.41 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.08 2ov2 h GLU 62 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2ov2 h GLU 62 CO 0.90 0.07 0.32 -0.44 0.07 0.00 0.00 179.01 179.94 2ov2 h ASP 63 N 0.00 0.00 -0.56 3.06 3.45 -1.98 -0.99 116.42 119.40 2ov2 h ASP 63 Ca -0.00 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.41 2ov2 h ASP 63 Cb 0.24 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.98 2ov2 h ASP 63 CO 0.01 0.00 0.06 -1.22 -1.57 0.00 0.00 179.24 176.52 2ov2 n TYR 64 N -3.53 1.98 -0.17 4.55 4.02 -0.77 -4.67 117.16 118.57 2ov2 n TYR 64 Ca 0.03 -0.88 0.11 0.00 -0.01 0.00 0.00 57.90 57.16 2ov2 n TYR 64 Cb 0.45 -0.52 0.43 0.00 -0.02 0.00 0.00 39.34 39.68 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 3.31 0.52 0.51 7.72 3.32 -1.31 -2.07 116.42 128.42 2ov2 h ASP 65 Ca 0.06 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 2ov2 h ASP 65 Cb 1.98 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 41.43 2ov2 h ASP 65 CO 0.51 0.30 -0.42 0.08 -1.72 0.00 0.00 179.24 177.99 2ov2 h ARG 66 N 0.57 0.00 0.08 3.56 0.11 -1.84 -3.10 114.38 113.76 2ov2 h ARG 66 Ca 0.35 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 60.15 2ov2 h ARG 66 Cb 0.59 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.65 2ov2 h ARG 66 CO -0.12 0.42 -1.41 1.25 0.10 0.00 0.00 179.97 180.21 2ov2 h LEU 67 N 0.00 0.28 -0.26 0.08 5.85 -1.75 -3.40 115.31 116.11 2ov2 h LEU 67 Ca -0.00 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.41 2ov2 h LEU 67 Cb 0.78 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 2ov2 h LEU 67 CO 0.05 1.30 -0.12 -0.09 -0.34 0.00 0.00 178.44 179.24 2ov2 h ARG 68 N 0.05 -0.08 0.00 1.25 2.43 -1.42 -1.70 114.38 114.90 2ov2 h ARG 68 Ca -0.19 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2ov2 h ARG 68 Cb 1.96 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.53 2ov2 h ARG 68 CO 0.15 -0.06 0.00 -1.35 -1.51 0.00 0.00 179.97 177.21 2ov2 h PRO 69 N -0.09 0.00 -0.04 0.20 0.11 -1.78 -1.47 132.00 128.94 2ov2 h PRO 69 Ca 0.14 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.26 2ov2 h PRO 69 Cb 0.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 2ov2 h PRO 69 CO -0.31 0.00 0.08 -0.07 -0.21 0.00 0.00 178.00 177.48 2ov2 h LEU 70 N 0.00 0.00 0.00 2.35 3.38 -1.56 -1.98 115.31 117.50 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 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ov2 h LEU 70 CO 0.00 0.00 -0.03 -1.54 0.09 0.00 0.00 178.44 176.96 2ov2 n SER 71 N -3.52 0.21 0.13 -0.43 3.41 -0.55 -4.46 113.62 108.41 2ov2 n SER 71 Ca -0.02 0.48 -0.22 0.00 -0.26 0.00 0.00 58.87 58.85 2ov2 n SER 71 Cb 0.16 -0.52 -0.15 0.00 -0.26 0.00 0.00 64.21 63.44 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 0.83 -2.03 7.33 0.05 -1.53 -3.45 116.97 118.19 2ov2 h TYR 72 Ca 0.00 -0.61 -0.64 0.00 0.05 0.00 0.00 58.73 57.54 2ov2 h TYR 72 Cb 0.56 -0.03 0.09 0.00 1.01 0.00 0.00 36.73 38.36 2ov2 h TYR 72 CO 0.00 1.49 0.12 -2.30 -1.05 0.00 0.00 178.16 176.42 2ov2 n PRO 73 N -3.65 1.09 -2.31 4.88 -0.02 -1.26 -2.42 135.00 131.30 2ov2 n PRO 73 Ca -0.15 0.38 -0.16 0.00 -2.02 0.00 0.00 63.50 61.55 2ov2 n PRO 73 Cb 1.08 -1.78 -0.01 0.00 -0.02 0.00 0.00 33.50 32.77 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 1.26 -1.93 -2.31 -0.52 3.00 -1.26 -4.98 117.38 110.65 2ov2 n GLN 74 Ca 0.13 0.79 -0.40 0.00 -0.01 0.00 0.00 57.00 57.51 2ov2 n GLN 74 Cb 0.27 -5.38 -0.03 0.00 0.00 0.00 0.00 30.24 25.10 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 -2.74 3.14 -0.12 5.09 2.01 -1.01 -4.78 115.64 117.23 2ov2 s THR 75 Ca 0.00 1.12 0.15 0.00 0.31 0.00 0.00 61.69 63.28 2ov2 s THR 75 Cb 0.00 -3.70 -0.24 0.00 0.01 0.00 0.00 72.50 68.57 2ov2 s THR 75 CO 0.00 0.24 0.39 0.47 -0.69 0.00 0.00 174.62 175.03 2ov2 n ASP 76 N 0.86 0.45 -3.58 3.53 8.00 -0.13 -4.93 116.55 120.75 2ov2 n ASP 76 Ca 0.00 0.21 -0.14 0.00 0.71 0.00 0.00 54.79 55.57 2ov2 n ASP 76 Cb 0.44 0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 41.95 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 -2.57 0.00 -0.02 2.53 0.11 -1.08 -4.24 120.40 115.12 2ov2 s VAL 77 Ca -0.07 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.02 2ov2 s VAL 77 Cb 0.07 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 2ov2 s VAL 77 CO 0.83 0.00 -0.13 -0.36 -3.33 0.00 0.00 175.10 172.11 2ov2 s PHE 78 N -0.49 2.73 -0.31 1.54 0.40 -0.03 -2.18 117.98 119.64 2ov2 s PHE 78 Ca -0.04 -0.14 -0.06 0.00 -0.60 0.00 0.00 56.93 56.09 2ov2 s PHE 78 Cb -0.02 -1.60 0.02 0.00 0.51 0.00 0.00 43.02 41.93 2ov2 s PHE 78 CO 0.04 0.25 0.09 -0.51 0.70 0.00 0.00 175.22 175.78 2ov2 s LEU 79 N -1.02 4.05 -0.32 -0.37 1.43 -0.42 -0.63 118.68 121.40 2ov2 s LEU 79 Ca 0.13 -0.93 -0.18 0.00 -1.03 0.00 0.00 54.13 52.12 2ov2 s LEU 79 Cb -0.11 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 2ov2 s LEU 79 CO 0.03 -0.26 0.53 -0.63 0.23 0.00 0.00 176.35 176.26 2ov2 s ILE 80 N 1.44 5.01 0.08 -0.59 1.01 -0.57 -1.10 121.20 126.49 2ov2 s ILE 80 Ca 0.00 0.58 0.04 0.00 0.00 0.00 0.00 60.65 61.28 2ov2 s ILE 80 Cb -0.18 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2ov2 s ILE 80 CO 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 174.94 174.85 2ov2 s PHE 82 N -1.29 0.06 0.07 0.00 -0.71 -0.55 -4.15 117.98 111.41 2ov2 s PHE 82 Ca 0.25 -0.26 -0.30 0.00 -1.04 0.00 0.00 56.93 55.59 2ov2 s PHE 82 Cb -0.12 -0.04 -0.05 0.00 -1.21 0.00 0.00 43.02 41.60 2ov2 s PHE 82 CO 0.18 -0.40 1.05 0.45 -1.34 0.00 0.00 175.22 175.15 2ov2 s SER 83 N -1.97 7.32 0.59 1.98 0.15 -1.26 -0.26 113.70 120.24 2ov2 s SER 83 Ca -0.07 1.85 0.40 0.00 0.70 0.00 0.00 55.95 58.83 2ov2 s SER 83 Cb -0.02 -2.58 2.09 0.00 -1.71 0.00 0.00 66.02 63.80 2ov2 s SER 83 CO -0.03 -0.26 2.21 -0.07 1.20 0.00 0.00 173.24 176.29 2ov2 h LEU 84 N 6.21 0.00 -3.22 3.45 3.38 -1.29 -1.63 115.31 122.22 2ov2 h LEU 84 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2ov2 h LEU 84 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2ov2 h LEU 84 CO 0.75 0.00 0.00 1.33 0.09 0.00 0.00 178.44 180.61 2ov2 n VAL 85 N -2.93 2.17 -3.74 1.22 0.24 -1.26 0.22 118.33 114.24 2ov2 n VAL 85 Ca -0.02 -1.84 -0.29 0.00 -2.04 0.00 0.00 64.34 60.15 2ov2 n VAL 85 Cb 0.09 -0.20 -0.13 0.00 -1.47 0.00 0.00 33.84 32.14 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 3.70 0.51 -1.34 0.15 -0.61 -4.95 113.70 109.24 2ov2 s SER 86 Ca 0.40 -2.82 0.31 0.00 0.70 0.00 0.00 55.95 54.54 2ov2 s SER 86 Cb 0.32 -1.13 1.44 0.00 -1.71 0.00 0.00 66.02 64.94 2ov2 s SER 86 CO 0.09 -0.24 1.84 -0.65 1.20 0.00 0.00 173.24 175.48 2ov2 h PRO 87 N 6.50 0.07 -0.33 5.44 0.11 -1.86 -0.38 132.00 141.54 2ov2 h PRO 87 Ca 0.02 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2ov2 h PRO 87 Cb 0.90 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 2ov2 h PRO 87 CO 0.52 0.05 0.16 0.00 -0.21 0.00 0.00 178.00 178.52 2ov2 h ALA 88 N 1.51 0.43 -0.10 -0.75 0.00 -1.94 -1.01 119.26 117.40 2ov2 h ALA 88 Ca 0.50 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 2ov2 h ALA 88 Cb 1.85 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2ov2 h ALA 88 CO -0.05 -0.00 -0.31 0.66 0.00 0.00 0.00 179.25 179.55 2ov2 h SER 89 N 0.40 0.19 0.03 0.00 4.64 -1.44 -2.06 113.55 115.31 2ov2 h SER 89 Ca 0.11 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2ov2 h SER 89 Cb 0.13 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2ov2 h SER 89 CO -0.01 0.50 -0.01 0.15 -0.87 0.00 0.00 176.83 176.59 2ov2 h PHE 90 N 0.17 -0.04 -0.96 4.77 3.57 -1.21 -3.06 116.94 120.19 2ov2 h PHE 90 Ca 0.02 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.65 2ov2 h PHE 90 Cb 0.64 0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.31 2ov2 h PHE 90 CO 0.01 0.29 0.61 0.93 -2.23 0.00 0.00 178.31 177.92 2ov2 h GLU 91 N -0.37 0.86 0.00 1.11 5.08 -1.00 -1.70 114.58 118.55 2ov2 h GLU 91 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2ov2 h GLU 91 Cb 0.35 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2ov2 h GLU 91 CO 0.01 0.57 0.00 0.09 -1.00 0.00 0.00 179.01 178.68 2ov2 n ASN 92 N -4.59 0.58 -0.15 1.42 3.02 -0.79 -1.69 115.26 113.05 2ov2 n ASN 92 Ca 0.18 0.65 -0.04 0.00 -0.03 0.00 0.00 54.58 55.34 2ov2 n ASN 92 Cb 0.39 -0.77 0.05 0.00 -0.61 0.00 0.00 39.78 38.83 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 0.90 0.13 2.41 2.07 -1.20 -0.29 116.25 120.27 2ov2 h VAL 93 Ca 0.00 -0.14 -0.33 0.00 0.82 0.00 0.00 66.70 67.05 2ov2 h VAL 93 Cb 0.33 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2ov2 h VAL 93 CO 0.00 0.07 -1.70 -0.09 0.02 0.00 0.00 177.57 175.88 2ov2 h ARG 94 N 0.40 0.28 -0.07 1.57 2.43 -1.62 -0.76 114.38 116.62 2ov2 h ARG 94 Ca 0.22 -0.49 -0.16 0.00 -0.81 0.00 0.00 59.98 58.75 2ov2 h ARG 94 Cb 0.18 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2ov2 h ARG 94 CO -0.19 1.16 -0.64 0.00 -1.51 0.00 0.00 179.97 178.79 2ov2 h ALA 95 N 0.33 0.78 0.00 2.80 0.00 -1.33 -3.41 119.26 118.44 2ov2 h ALA 95 Ca -0.31 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2ov2 h ALA 95 Cb 2.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2ov2 h ALA 95 CO 0.15 0.75 -0.17 1.17 0.00 0.00 0.00 179.25 181.14 2ov2 n LYS 96 N -3.85 0.00 -0.03 0.00 4.81 -0.22 -4.83 118.16 114.04 2ov2 n LYS 96 Ca -0.03 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.26 2ov2 n LYS 96 Cb 0.64 -0.38 -0.09 0.00 0.02 0.00 0.00 35.03 35.21 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 0.46 0.20 5.64 4.06 -1.31 -1.67 115.95 123.32 2ov2 h TRP 97 Ca 0.00 -0.21 0.01 0.00 2.06 0.00 0.00 58.89 60.75 2ov2 h TRP 97 Cb 0.17 -0.07 -0.03 0.00 -1.00 0.00 0.00 29.16 28.23 2ov2 h TRP 97 CO 0.00 0.95 -0.28 -0.92 -3.56 0.00 0.00 178.44 174.63 2ov2 h TYR 98 N -0.16 -0.76 -0.67 0.49 3.20 -1.37 -1.20 116.97 116.50 2ov2 h TYR 98 Ca -0.02 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.93 2ov2 h TYR 98 Cb 0.99 0.31 -0.06 0.00 1.54 0.00 0.00 36.73 39.51 2ov2 h TYR 98 CO 0.13 -0.40 0.35 -1.35 -1.64 0.00 0.00 178.16 175.25 2ov2 h PRO 99 N -0.55 0.60 0.21 1.82 0.11 -1.78 -1.19 132.00 131.23 2ov2 h PRO 99 Ca 0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2ov2 h PRO 99 Cb 0.54 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2ov2 h PRO 99 CO -0.11 0.40 -0.10 1.49 -0.21 0.00 0.00 178.00 179.47 2ov2 h GLU 100 N 0.62 -0.27 -0.29 1.05 4.81 -1.16 0.14 114.58 119.49 2ov2 h GLU 100 Ca 0.32 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.58 2ov2 h GLU 100 Cb 0.27 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2ov2 h GLU 100 CO -0.22 -0.16 0.14 0.28 -0.73 0.00 0.00 179.01 178.32 2ov2 h VAL 101 N -0.31 0.99 0.00 0.32 2.07 -1.10 -2.74 116.25 115.48 2ov2 h VAL 101 Ca -0.03 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 2ov2 h VAL 101 Cb 0.24 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2ov2 h VAL 101 CO 0.05 0.05 -0.43 0.03 0.02 0.00 0.00 177.57 177.29 2ov2 h ARG 102 N 0.30 0.00 -0.89 1.57 2.47 -1.15 0.18 114.38 116.85 2ov2 h ARG 102 Ca 0.12 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.87 2ov2 h ARG 102 Cb 0.04 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.31 2ov2 h ARG 102 CO -0.08 0.43 0.58 1.25 0.56 0.00 0.00 179.97 182.71 2ov2 h HIS 103 N 0.00 1.09 0.01 3.04 2.76 -0.65 -3.13 115.15 118.26 2ov2 h HIS 103 Ca -0.00 0.03 -0.31 0.00 -2.20 0.00 0.00 60.37 57.88 2ov2 h HIS 103 Cb 0.88 -0.36 -0.05 0.00 1.55 0.00 0.00 27.41 29.42 2ov2 h HIS 103 CO 0.00 0.63 -1.87 0.72 -1.30 0.00 0.00 177.93 176.11 2ov2 n HIS 104 N -4.52 0.80 -3.41 5.26 8.25 -0.96 -4.73 115.22 115.91 2ov2 n HIS 104 Ca 0.11 0.28 -0.26 0.00 -0.26 0.00 0.00 57.72 57.59 2ov2 n HIS 104 Cb 0.09 -1.15 -0.09 0.00 1.12 0.00 0.00 29.99 29.96 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 4.87 0.01 0.00 0.00 0.11 -1.77 -3.25 132.00 131.97 2ov2 h PRO 106 Ca 0.18 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 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 0.51 0.01 0.00 0.72 -0.21 0.00 0.00 178.00 179.03 2ov2 n HIS 107 N -4.45 0.00 -2.19 0.65 8.25 -1.26 -4.98 115.22 111.23 2ov2 n HIS 107 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 2ov2 n HIS 107 Cb 0.36 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.44 2ov2 n HIS 107 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2ov2 s THR 108 N -0.06 3.21 0.46 1.59 2.01 -1.23 -4.97 115.64 116.64 2ov2 s THR 108 Ca 0.00 0.95 -0.25 0.00 0.31 0.00 0.00 61.69 62.71 2ov2 s THR 108 Cb 0.00 -3.61 -0.08 0.00 0.01 0.00 0.00 72.50 68.82 2ov2 s THR 108 CO 0.00 0.12 1.37 -2.16 -0.69 0.00 0.00 174.62 173.26 2ov2 s PRO 109 N 0.26 3.67 -0.10 4.92 0.04 -1.26 -4.84 135.00 137.69 2ov2 s PRO 109 Ca 0.59 2.28 0.03 0.00 0.04 0.00 0.00 61.00 63.94 2ov2 s PRO 109 Cb -0.37 -2.60 -0.01 0.00 0.04 0.00 0.00 34.50 31.56 2ov2 s PRO 109 CO 0.36 -0.78 -0.19 0.42 0.04 0.00 0.00 177.00 176.84 2ov2 s ILE 110 N -1.25 2.51 -0.15 0.56 1.01 -1.26 -0.85 121.20 121.76 2ov2 s ILE 110 Ca 0.62 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 60.36 2ov2 s ILE 110 Cb -0.41 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 2ov2 s ILE 110 CO 0.52 0.55 -0.02 -0.76 0.00 0.00 0.00 174.94 175.22 2ov2 s LEU 111 N 0.19 3.34 -0.28 2.97 1.02 0.20 -1.12 118.68 124.99 2ov2 s LEU 111 Ca -0.11 -0.08 -0.17 0.00 0.02 0.00 0.00 54.13 53.78 2ov2 s LEU 111 Cb -0.16 -1.80 -0.02 0.00 0.02 0.00 0.00 46.19 44.22 2ov2 s LEU 111 CO 0.06 0.20 0.49 -0.22 0.02 0.00 0.00 176.35 176.90 2ov2 s LEU 112 N 0.21 4.11 -0.22 1.79 2.96 -0.81 -1.51 118.68 125.20 2ov2 s LEU 112 Ca -0.01 0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 54.23 2ov2 s LEU 112 Cb -0.14 -2.61 0.00 0.00 0.50 0.00 0.00 46.19 43.95 2ov2 s LEU 112 CO 0.02 -0.32 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.98 2ov2 s VAL 113 N 2.30 3.10 -0.20 1.68 1.01 -0.06 -1.44 120.40 126.80 2ov2 s VAL 113 Ca 0.20 -0.67 -0.24 0.00 0.00 0.00 0.00 61.98 61.27 2ov2 s VAL 113 Cb -0.16 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2ov2 s VAL 113 CO 0.10 0.38 0.79 -0.83 0.00 0.00 0.00 175.10 175.55 2ov2 s GLY 114 N 1.42 2.00 0.37 4.51 0.00 0.32 -1.49 107.32 114.45 2ov2 s GLY 114 Ca 0.05 -0.08 0.07 0.00 0.00 0.00 0.00 44.72 44.76 2ov2 s GLY 114 CO -0.05 1.63 0.43 -0.51 0.00 0.00 0.00 173.10 174.60 2ov2 s THR 115 N 2.30 3.47 -0.92 0.90 -4.23 0.64 -1.28 115.64 116.52 2ov2 s THR 115 Ca 0.35 -1.16 -0.05 0.00 -1.18 0.00 0.00 61.69 59.66 2ov2 s THR 115 Cb -0.16 -3.20 0.01 0.00 1.34 0.00 0.00 72.50 70.49 2ov2 s THR 115 CO 0.11 -0.10 0.79 0.29 -0.54 0.00 0.00 174.62 175.17 2ov2 n LYS 116 N -1.59 -5.33 0.02 3.99 5.02 -0.62 -0.86 118.16 118.79 2ov2 n LYS 116 Ca 0.02 0.58 0.13 0.00 -2.02 0.00 0.00 58.31 57.02 2ov2 n LYS 116 Cb 0.59 -4.85 0.58 0.00 -0.02 0.00 0.00 35.03 31.33 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 -1.75 0.18 -2.39 -0.35 5.85 -1.54 -0.89 115.31 114.43 2ov2 h LEU 117 Ca -0.40 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 2ov2 h LEU 117 Cb 1.25 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 2ov2 h LEU 117 CO 0.38 0.11 -0.01 -2.24 -0.34 0.00 0.00 178.44 176.34 2ov2 h ASP 118 N 0.21 0.00 0.21 1.25 2.03 -1.91 -2.89 116.42 115.32 2ov2 h ASP 118 Ca 0.20 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.50 2ov2 h ASP 118 Cb 0.54 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.04 2ov2 h ASP 118 CO -0.04 0.01 -0.23 0.18 -1.03 0.00 0.00 179.24 178.14 2ov2 n LEU 119 N -3.18 1.07 0.05 0.15 4.77 -0.34 -4.29 117.00 115.24 2ov2 n LEU 119 Ca -0.02 -0.29 -0.04 0.00 -0.03 0.00 0.00 56.01 55.63 2ov2 n LEU 119 Cb 0.16 -0.11 0.18 0.00 -2.33 0.00 0.00 43.42 41.32 2ov2 n LEU 119 CO 0.24 0.20 0.64 -0.09 -1.33 0.00 0.00 177.39 177.04 2ov2 h ARG 120 N 1.32 0.39 -0.46 3.23 2.43 -1.62 -2.02 114.38 117.65 2ov2 h ARG 120 Ca 0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2ov2 h ARG 120 Cb 0.51 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2ov2 h ARG 120 CO 0.00 0.72 0.00 -0.25 -1.51 0.00 0.00 179.97 178.93 2ov2 n ASP 121 N -4.04 3.34 -4.66 -3.80 8.00 -1.26 -4.87 116.55 109.26 2ov2 n ASP 121 Ca -0.01 -1.97 -0.42 0.00 0.71 0.00 0.00 54.79 53.09 2ov2 n ASP 121 Cb 0.48 -0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 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 -1.34 6.77 0.10 -2.24 2.15 -0.76 -4.93 116.67 116.43 2ov2 s ASP 122 Ca 0.40 2.03 -0.21 0.00 0.43 0.00 0.00 52.55 55.20 2ov2 s ASP 122 Cb 0.23 -2.54 -0.11 0.00 -0.30 0.00 0.00 42.92 40.20 2ov2 s ASP 122 CO 0.31 -0.86 1.74 0.07 -0.17 0.00 0.00 175.17 176.26 2ov2 h LYS 123 N 8.99 0.13 -0.69 4.34 2.10 -1.93 -0.07 116.57 129.44 2ov2 h LYS 123 Ca -0.35 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.26 2ov2 h LYS 123 Cb 1.15 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.42 2ov2 h LYS 123 CO 0.96 0.10 0.30 -0.44 -2.00 0.00 0.00 179.45 178.37 2ov2 h ASP 124 N 0.12 0.92 -0.37 7.07 3.45 -1.96 -1.24 116.42 124.40 2ov2 h ASP 124 Ca 0.04 -0.12 -0.05 0.00 0.43 0.00 0.00 57.03 57.33 2ov2 h ASP 124 Cb 0.00 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.52 2ov2 h ASP 124 CO -0.01 0.80 0.05 0.74 -1.57 0.00 0.00 179.24 179.26 2ov2 h THR 125 N 0.99 1.24 -1.01 0.35 2.02 -1.78 -1.75 112.91 112.98 2ov2 h THR 125 Ca 0.24 -0.87 0.04 0.00 0.77 0.00 0.00 66.41 66.59 2ov2 h THR 125 Cb 0.16 1.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 2ov2 h THR 125 CO -0.02 0.29 0.66 0.40 0.37 0.00 0.00 175.52 177.22 2ov2 h ILE 126 N 0.45 1.16 -0.13 3.11 2.04 -0.62 -2.23 117.51 121.29 2ov2 h ILE 126 Ca 0.11 -0.43 -0.12 0.00 1.00 0.00 0.00 64.86 65.42 2ov2 h ILE 126 Cb 0.38 -0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2ov2 h ILE 126 CO 0.01 0.23 -0.38 -0.33 0.00 0.00 0.00 178.15 177.68 2ov2 h GLU 127 N 1.26 0.49 -0.50 2.37 5.08 -1.08 -0.48 114.58 121.72 2ov2 h GLU 127 Ca 0.41 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2ov2 h GLU 127 Cb 0.03 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2ov2 h GLU 127 CO -0.13 0.97 0.24 0.00 -1.00 0.00 0.00 179.01 179.08 2ov2 h ARG 128 N 0.10 0.69 -0.22 2.33 3.08 -1.19 -0.64 114.38 118.54 2ov2 h ARG 128 Ca -0.01 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 2ov2 h ARG 128 Cb 1.00 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2ov2 h ARG 128 CO 0.08 0.54 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.34 2ov2 h LEU 129 N 0.70 0.48 -1.23 3.04 3.38 -1.28 -3.10 115.31 117.30 2ov2 h LEU 129 Ca 0.18 -0.42 0.11 0.00 0.09 0.00 0.00 57.88 57.83 2ov2 h LEU 129 Cb 0.07 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 2ov2 h LEU 129 CO -0.02 0.79 0.57 -0.09 0.09 0.00 0.00 178.44 179.78 2ov2 h ARG 130 N 0.16 0.81 -0.13 1.13 2.43 -0.66 0.10 114.38 118.23 2ov2 h ARG 130 Ca 0.05 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2ov2 h ARG 130 Cb 0.61 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2ov2 h ARG 130 CO 0.03 0.54 0.15 -0.44 -1.51 0.00 0.00 179.97 178.74 2ov2 h ASP 131 N 0.83 0.00 -0.63 -3.80 3.32 -1.05 -0.21 116.42 114.88 2ov2 h ASP 131 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 2ov2 h ASP 131 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2ov2 h ASP 131 CO -0.18 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.63 2ov2 n LYS 132 N -3.79 3.80 -2.56 3.56 4.01 0.12 -4.94 118.16 118.35 2ov2 n LYS 132 Ca 0.00 -2.91 -0.17 0.00 -0.51 0.00 0.00 58.31 54.73 2ov2 n LYS 132 Cb 0.26 -1.91 -0.00 0.00 -0.51 0.00 0.00 35.03 32.86 2ov2 n LYS 132 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2ov2 n LYS 133 N 1.05 -2.42 -4.03 1.97 5.02 -0.09 -5.00 118.16 114.67 2ov2 n LYS 133 Ca 0.26 0.73 -0.23 0.00 -2.02 0.00 0.00 58.31 57.05 2ov2 n LYS 133 Cb 0.91 -5.38 -0.06 0.00 -0.02 0.00 0.00 35.03 30.48 2ov2 n LYS 133 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2ov2 s LEU 134 N -5.91 3.24 0.13 -0.35 1.43 0.13 -4.96 118.68 112.40 2ov2 s LEU 134 Ca 0.06 -0.86 -0.07 0.00 -1.03 0.00 0.00 54.13 52.23 2ov2 s LEU 134 Cb -0.03 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 2ov2 s LEU 134 CO 0.08 -0.42 0.21 0.00 0.23 0.00 0.00 176.35 176.45 2ov2 s ALA 135 N -2.48 0.10 0.77 4.21 0.00 -1.26 -2.52 121.76 120.58 2ov2 s ALA 135 Ca 0.40 -0.92 -0.14 0.00 0.00 0.00 0.00 51.96 51.30 2ov2 s ALA 135 Cb -0.01 0.74 0.06 0.00 0.00 0.00 0.00 23.12 23.91 2ov2 s ALA 135 CO 0.23 -0.57 1.20 -2.14 0.00 0.00 0.00 175.76 174.48 2ov2 s PRO 136 N -3.95 1.89 0.15 0.00 0.02 -1.26 -4.78 135.00 127.06 2ov2 s PRO 136 Ca 0.15 1.72 -0.30 0.00 0.02 0.00 0.00 61.00 62.59 2ov2 s PRO 136 Cb 0.05 -1.81 -0.08 0.00 0.02 0.00 0.00 34.50 32.68 2ov2 s PRO 136 CO -0.03 -2.02 1.25 0.42 -0.33 0.00 0.00 177.00 176.29 2ov2 s ILE 137 N -2.12 3.57 0.45 2.83 -1.09 0.13 -5.01 121.20 119.97 2ov2 s ILE 137 Ca 0.73 1.24 -0.00 0.00 -2.23 0.00 0.00 60.65 60.38 2ov2 s ILE 137 Cb -0.28 -3.79 -0.01 0.00 -1.58 0.00 0.00 42.46 36.80 2ov2 s ILE 137 CO 0.48 0.16 0.68 0.42 -1.23 0.00 0.00 174.94 175.45 2ov2 s THR 138 N 0.42 4.09 0.12 2.92 -4.23 -1.26 -4.93 115.64 112.77 2ov2 s THR 138 Ca 0.57 -0.43 -0.20 0.00 -1.18 0.00 0.00 61.69 60.45 2ov2 s THR 138 Cb -0.33 -3.52 -0.05 0.00 1.34 0.00 0.00 72.50 69.94 2ov2 s THR 138 CO 0.34 -0.38 1.73 0.22 -0.54 0.00 0.00 174.62 175.99 2ov2 h TYR 139 N 0.38 -0.00 -0.66 3.99 5.03 -1.99 -0.78 116.97 122.94 2ov2 h TYR 139 Ca -0.46 0.01 0.04 0.00 2.58 0.00 0.00 58.73 60.90 2ov2 h TYR 139 Cb 1.25 0.03 -0.04 0.00 1.55 0.00 0.00 36.73 39.52 2ov2 h TYR 139 CO 0.46 -0.02 0.43 -1.35 -1.32 0.00 0.00 178.16 176.37 2ov2 h PRO 140 N 0.06 0.72 -0.51 1.82 0.11 -1.99 0.15 132.00 132.36 2ov2 h PRO 140 Ca 0.08 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.08 2ov2 h PRO 140 Cb 0.10 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 2ov2 h PRO 140 CO -0.14 0.48 0.07 1.96 -0.21 0.00 0.00 178.00 180.16 2ov2 h GLN 141 N 0.74 0.86 -0.25 1.05 4.20 -1.80 -1.18 115.11 118.74 2ov2 h GLN 141 Ca 0.27 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 2ov2 h GLN 141 Cb 0.14 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2ov2 h GLN 141 CO -0.08 0.86 -0.01 0.78 -0.67 0.00 0.00 178.83 179.71 2ov2 h GLY 142 N 0.74 0.49 0.91 3.46 0.00 -0.67 -2.54 103.07 105.46 2ov2 h GLY 142 Ca 0.15 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.14 2ov2 h GLY 142 CO 0.01 0.34 0.41 -2.00 0.00 0.00 0.00 176.54 175.30 2ov2 h LEU 143 N 0.22 0.68 -0.90 3.11 5.85 -0.88 -1.06 115.31 122.34 2ov2 h LEU 143 Ca 0.07 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2ov2 h LEU 143 Cb 0.44 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2ov2 h LEU 143 CO 0.02 0.48 0.47 0.00 -0.34 0.00 0.00 178.44 179.07 2ov2 h ALA 144 N 1.27 1.15 -0.42 1.25 0.00 -1.06 -0.75 119.26 120.70 2ov2 h ALA 144 Ca 0.26 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2ov2 h ALA 144 Cb -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2ov2 h ALA 144 CO -0.09 0.67 -0.07 1.98 0.00 0.00 0.00 179.25 181.74 2ov2 h MET 145 N 1.25 0.72 -0.05 0.00 1.85 -1.12 -1.32 114.93 116.26 2ov2 h MET 145 Ca 0.31 -0.21 -0.00 0.00 -0.61 0.00 0.00 59.70 59.19 2ov2 h MET 145 Cb 0.05 -0.07 -0.00 0.00 0.43 0.00 0.00 31.60 32.01 2ov2 h MET 145 CO -0.05 0.78 0.02 0.00 -0.40 0.00 0.00 176.91 177.26 2ov2 h ALA 146 N 1.26 0.06 -0.84 0.39 0.00 -0.35 -2.08 119.26 117.70 2ov2 h ALA 146 Ca 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2ov2 h ALA 146 Cb 0.51 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2ov2 h ALA 146 CO 0.03 -0.39 0.45 0.00 0.00 0.00 0.00 179.25 179.34 2ov2 h ARG 147 N -0.02 1.17 -0.49 0.00 3.08 -1.02 -1.75 114.38 115.34 2ov2 h ARG 147 Ca 0.02 -0.14 0.05 0.00 0.07 0.00 0.00 59.98 59.98 2ov2 h ARG 147 Cb 0.09 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 29.86 2ov2 h ARG 147 CO -0.00 0.86 0.21 1.49 -1.07 0.00 0.00 179.97 181.46 2ov2 h GLU 148 N 1.17 0.40 -0.20 0.04 4.57 -0.99 -2.91 114.58 116.68 2ov2 h GLU 148 Ca 0.30 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2ov2 h GLU 148 Cb 0.03 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 2ov2 h GLU 148 CO -0.05 0.27 0.00 0.44 -1.18 0.00 0.00 179.01 178.49 2ov2 n ILE 149 N -4.95 0.25 -2.96 2.32 -5.35 -0.80 -4.94 119.36 102.93 2ov2 n ILE 149 Ca 0.04 -0.40 -0.12 0.00 -0.27 0.00 0.00 62.75 62.01 2ov2 n ILE 149 Cb 0.16 0.44 0.04 0.00 -1.74 0.00 0.00 39.64 38.54 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 1.17 0.20 3.82 3.28 0.00 -0.97 -5.01 105.19 107.68 2ov2 n GLY 150 Ca 0.16 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.10 6.92 0.33 1.61 0.15 -0.70 -4.70 113.70 114.20 2ov2 s SER 151 Ca 0.26 1.71 0.22 0.00 0.70 0.00 0.00 55.95 58.84 2ov2 s SER 151 Cb -0.12 -2.54 0.18 0.00 -1.71 0.00 0.00 66.02 61.83 2ov2 s SER 151 CO 0.32 -0.38 1.35 -0.37 1.20 0.00 0.00 173.24 175.37 2ov2 h VAL 152 N 1.91 0.06 -1.98 4.45 -1.51 -1.45 -3.45 116.25 114.27 2ov2 h VAL 152 Ca -0.49 -1.10 -0.04 0.00 -1.23 0.00 0.00 66.70 63.84 2ov2 h VAL 152 Cb 1.18 1.83 -0.20 0.00 -2.13 0.00 0.00 31.29 31.97 2ov2 h VAL 152 CO 0.61 0.04 0.17 -0.75 -1.23 0.00 0.00 177.57 176.41 2ov2 s LYS 153 N -3.25 0.93 -0.13 5.19 2.47 -1.26 -5.07 119.74 118.62 2ov2 s LYS 153 Ca 0.04 0.64 -0.02 0.00 -1.56 0.00 0.00 55.97 55.07 2ov2 s LYS 153 Cb 0.07 0.45 -0.02 0.00 -1.46 0.00 0.00 37.83 36.86 2ov2 s LYS 153 CO 0.73 -0.21 -0.08 -0.47 0.16 0.00 0.00 175.35 175.48 2ov2 s TYR 154 N -0.36 2.93 0.01 4.03 5.04 -1.26 -1.93 117.35 125.81 2ov2 s TYR 154 Ca -0.05 -0.36 0.01 0.00 -2.44 0.00 0.00 57.07 54.23 2ov2 s TYR 154 Cb -0.03 -1.87 -0.01 0.00 0.35 0.00 0.00 41.96 40.40 2ov2 s TYR 154 CO 0.05 -0.03 -0.03 -0.51 -1.34 0.00 0.00 175.55 173.69 2ov2 s LEU 155 N 0.15 2.13 -0.00 6.97 1.43 -0.52 -5.00 118.68 123.83 2ov2 s LEU 155 Ca -0.04 -0.28 0.07 0.00 -1.03 0.00 0.00 54.13 52.85 2ov2 s LEU 155 Cb -0.14 -0.04 -0.03 0.00 0.03 0.00 0.00 46.19 46.02 2ov2 s LEU 155 CO 0.04 -0.13 -0.20 -1.61 0.23 0.00 0.00 176.35 174.68 2ov2 s GLU 156 N -0.80 2.18 0.18 1.70 2.02 -1.26 -0.52 118.70 122.21 2ov2 s GLU 156 Ca -0.07 -0.89 -0.19 0.00 0.02 0.00 0.00 54.97 53.84 2ov2 s GLU 156 Cb -0.06 -2.18 0.04 0.00 0.10 0.00 0.00 34.13 32.03 2ov2 s GLU 156 CO -0.00 0.57 0.54 0.00 0.02 0.00 0.00 175.26 176.38 2ov2 s SER 158 N -2.83 3.51 0.49 0.00 0.15 -0.33 -1.50 113.70 113.18 2ov2 s SER 158 Ca 0.06 -0.84 0.22 0.00 0.70 0.00 0.00 55.95 56.09 2ov2 s SER 158 Cb -0.01 -1.50 1.26 0.00 -1.71 0.00 0.00 66.02 64.06 2ov2 s SER 158 CO -0.06 -0.05 2.04 0.00 1.20 0.00 0.00 173.24 176.36 2ov2 h ALA 159 N 7.90 1.45 0.02 5.45 0.00 -1.90 0.31 119.26 132.49 2ov2 h ALA 159 Ca -0.39 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2ov2 h ALA 159 Cb 1.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2ov2 h ALA 159 CO 0.59 0.19 -0.01 1.25 0.00 0.00 0.00 179.25 181.27 2ov2 h LEU 160 N 0.00 -0.02 0.00 0.00 5.85 -1.94 -3.30 115.31 115.90 2ov2 h LEU 160 Ca -0.00 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2ov2 h LEU 160 Cb 0.33 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2ov2 h LEU 160 CO 0.02 0.51 -0.92 0.35 -0.34 0.00 0.00 178.44 178.06 2ov2 n THR 161 N -4.85 0.27 -0.97 1.05 -2.24 -1.22 -4.96 114.28 101.36 2ov2 n THR 161 Ca -0.09 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2ov2 n THR 161 Cb 0.27 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -2.09 -0.49 -1.84 -0.78 6.02 0.11 -5.00 117.38 113.32 2ov2 n GLN 162 Ca 0.02 0.12 -0.42 0.00 -0.01 0.00 0.00 57.00 56.71 2ov2 n GLN 162 Cb 0.45 -3.52 -0.03 0.00 1.02 0.00 0.00 30.24 28.17 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 -0.56 4.17 0.00 -1.09 3.52 -1.16 -2.23 118.95 121.60 2ov2 s ARG 163 Ca 0.00 2.44 0.00 0.00 -0.13 0.00 0.00 55.73 58.04 2ov2 s ARG 163 Cb 0.00 -3.68 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 2ov2 s ARG 163 CO 0.00 -0.80 0.00 0.41 -0.81 0.00 0.00 175.30 174.10 2ov2 n GLY 164 N 4.14 1.08 0.29 8.12 0.00 -1.26 -1.19 105.19 116.37 2ov2 n GLY 164 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.58 -1.52 0.99 5.85 -1.71 -2.90 115.31 115.44 2ov2 h LEU 165 Ca 0.00 -0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.77 2ov2 h LEU 165 Cb 0.00 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 2ov2 h LEU 165 CO 0.00 -0.26 0.47 0.50 -0.34 0.00 0.00 178.44 178.82 2ov2 h LYS 166 N -0.92 0.50 -0.24 1.25 3.64 -1.92 -2.00 116.57 116.88 2ov2 h LYS 166 Ca -0.07 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.22 2ov2 h LYS 166 Cb 0.61 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2ov2 h LYS 166 CO 0.12 0.33 -0.12 1.15 -2.27 0.00 0.00 179.45 178.66 2ov2 h THR 167 N 0.51 1.21 -0.37 1.00 2.02 -1.91 -0.46 112.91 114.92 2ov2 h THR 167 Ca 0.34 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.60 2ov2 h THR 167 Cb 0.61 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 2ov2 h THR 167 CO -0.11 0.30 0.22 0.58 0.37 0.00 0.00 175.52 176.88 2ov2 h VAL 168 N 0.37 1.06 0.08 3.16 2.07 -1.15 -0.78 116.25 121.05 2ov2 h VAL 168 Ca 0.07 -0.16 -0.26 0.00 0.82 0.00 0.00 66.70 67.18 2ov2 h VAL 168 Cb 0.44 0.56 0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2ov2 h VAL 168 CO 0.03 0.08 -1.13 -0.26 0.02 0.00 0.00 177.57 176.31 2ov2 h PHE 169 N 0.46 0.65 -0.13 1.57 0.04 -1.51 -0.33 116.94 117.69 2ov2 h PHE 169 Ca 0.14 -0.41 0.02 0.00 2.80 0.00 0.00 57.97 60.53 2ov2 h PHE 169 Cb -0.02 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 2ov2 h PHE 169 CO -0.07 1.27 -0.02 -0.44 -0.60 0.00 0.00 178.31 178.45 2ov2 h ASP 170 N 0.17 -0.09 -0.39 2.17 3.32 -1.06 0.19 116.42 120.73 2ov2 h ASP 170 Ca -0.13 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 2ov2 h ASP 170 Cb 1.80 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 41.40 2ov2 h ASP 170 CO 0.20 -0.03 0.05 -0.33 -1.72 0.00 0.00 179.24 177.41 2ov2 h GLU 171 N 0.02 0.74 -0.75 3.56 4.39 -1.13 -0.21 114.58 121.20 2ov2 h GLU 171 Ca 0.06 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 2ov2 h GLU 171 Cb 0.08 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 2ov2 h GLU 171 CO -0.12 0.71 0.28 0.00 -1.16 0.00 0.00 179.01 178.72 2ov2 h ALA 172 N 1.36 1.08 -0.19 3.43 0.00 -0.67 -0.22 119.26 124.04 2ov2 h ALA 172 Ca 0.15 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2ov2 h ALA 172 Cb 0.35 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2ov2 h ALA 172 CO 0.01 0.65 -0.26 0.82 0.00 0.00 0.00 179.25 180.47 2ov2 h ILE 173 N 1.10 1.34 -0.31 0.00 2.04 -0.51 -3.06 117.51 118.09 2ov2 h ILE 173 Ca 0.25 -1.46 -0.03 0.00 1.00 0.00 0.00 64.86 64.62 2ov2 h ILE 173 Cb 0.24 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2ov2 h ILE 173 CO -0.02 0.45 0.06 0.03 0.00 0.00 0.00 178.15 178.67 2ov2 h ARG 174 N 0.18 0.45 0.00 2.37 2.47 -0.93 -0.61 114.38 118.32 2ov2 h ARG 174 Ca 0.02 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 2ov2 h ARG 174 Cb 0.83 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 29.07 2ov2 h ARG 174 CO 0.06 0.43 -0.04 0.00 0.56 0.00 0.00 179.97 180.98 2ov2 h ALA 175 N 1.63 1.31 0.02 0.04 0.00 -0.94 -2.85 119.26 118.47 2ov2 h ALA 175 Ca 0.11 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.66 2ov2 h ALA 175 Cb 0.20 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2ov2 h ALA 175 CO -0.00 0.05 -1.88 0.28 0.00 0.00 0.00 179.25 177.70 2ov2 n VAL 176 N -3.58 1.61 0.17 0.00 0.31 -0.37 -4.97 118.33 111.50 2ov2 n VAL 176 Ca -0.02 -0.77 0.02 0.00 -0.01 0.00 0.00 64.34 63.55 2ov2 n VAL 176 Cb 0.15 -1.10 0.02 0.00 -0.91 0.00 0.00 33.84 31.99 2ov2 n VAL 176 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69