#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 2.41 -4.39 2.12 -0.06 -1.26 -4.83 117.38 111.37 2ov2 n GLN 2 Ca 0.00 0.87 -0.27 0.00 -2.00 0.00 0.00 57.00 55.60 2ov2 n GLN 2 Cb 0.00 -2.68 -0.12 0.00 -4.06 0.00 0.00 30.24 23.38 2ov2 n GLN 2 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2ov2 s ALA 3 N 1.09 2.38 -0.01 1.69 0.00 -1.26 -0.58 121.76 125.07 2ov2 s ALA 3 Ca 0.78 -1.53 0.06 0.00 0.00 0.00 0.00 51.96 51.26 2ov2 s ALA 3 Cb -0.61 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 2ov2 s ALA 3 CO 0.36 0.45 -0.19 0.42 0.00 0.00 0.00 175.76 176.80 2ov2 s ILE 4 N -1.42 1.53 -0.32 0.00 1.01 0.45 -4.91 121.20 117.54 2ov2 s ILE 4 Ca 0.17 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 59.95 2ov2 s ILE 4 Cb -0.09 -1.27 0.05 0.00 0.01 0.00 0.00 42.46 41.16 2ov2 s ILE 4 CO 0.08 0.43 0.04 -0.75 0.00 0.00 0.00 174.94 174.74 2ov2 s LYS 5 N -0.46 2.50 -0.20 2.79 2.20 -1.26 -0.65 119.74 124.66 2ov2 s LYS 5 Ca 0.07 -1.24 -0.04 0.00 -0.36 0.00 0.00 55.97 54.41 2ov2 s LYS 5 Cb -0.07 -3.30 -0.02 0.00 -1.51 0.00 0.00 37.83 32.93 2ov2 s LYS 5 CO -0.01 -0.64 -0.03 0.00 -0.36 0.00 0.00 175.35 174.31 2ov2 s VAL 7 N 1.09 3.49 -0.20 0.00 1.01 -0.51 -1.05 120.40 124.22 2ov2 s VAL 7 Ca 0.02 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 2ov2 s VAL 7 Cb -0.15 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 2ov2 s VAL 7 CO 0.00 0.50 -0.01 -0.69 0.00 0.00 0.00 175.10 174.90 2ov2 s VAL 8 N 0.49 3.83 0.12 2.92 1.01 -0.25 -1.30 120.40 127.22 2ov2 s VAL 8 Ca -0.06 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.61 2ov2 s VAL 8 Cb -0.15 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2ov2 s VAL 8 CO 0.03 0.42 -0.11 0.68 0.00 0.00 0.00 175.10 176.13 2ov2 s VAL 9 N 1.11 1.11 0.00 2.92 -7.23 -0.03 -2.77 120.40 115.52 2ov2 s VAL 9 Ca 0.02 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 2ov2 s VAL 9 Cb -0.14 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.22 2ov2 s VAL 9 CO 0.01 -0.60 0.00 0.61 -0.31 0.00 0.00 175.10 174.81 2ov2 n GLY 10 N 0.27 1.80 3.56 2.32 0.00 -1.26 -0.28 105.19 111.60 2ov2 n GLY 10 Ca -0.14 -1.24 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.68 -4.66 1.61 9.92 -1.26 -3.90 116.55 117.59 2ov2 n ASP 11 Ca 0.00 0.40 -0.35 0.00 -0.53 0.00 0.00 54.79 54.31 2ov2 n ASP 11 Cb 0.00 -1.36 0.09 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 0.85 -0.13 2.81 0.44 0.00 -1.23 -3.15 105.19 104.78 2ov2 n GLY 12 Ca 0.10 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.59 -0.09 0.10 4.61 0.00 -1.26 -4.88 120.51 116.40 2ov2 n ALA 13 Ca 0.14 0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.71 2ov2 n ALA 13 Cb 0.49 -1.55 -0.01 0.00 0.00 0.00 0.00 19.45 18.39 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 0.47 0.00 0.00 -1.51 -1.91 -3.48 116.25 109.82 2ov2 h VAL 14 Ca -0.12 -1.78 0.00 0.00 -1.23 0.00 0.00 66.70 63.57 2ov2 h VAL 14 Cb 1.02 2.06 0.00 0.00 -2.13 0.00 0.00 31.29 32.24 2ov2 h VAL 14 CO 0.18 0.27 0.00 0.61 -1.23 0.00 0.00 177.57 177.39 2ov2 n GLY 15 N 1.27 1.77 0.10 5.19 0.00 -1.26 -4.46 105.19 107.80 2ov2 n GLY 15 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.13 -0.40 1.61 1.57 -1.93 -1.46 116.57 115.83 2ov2 h LYS 16 Ca 0.00 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2ov2 h LYS 16 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2ov2 h LYS 16 CO 0.00 -0.09 -0.09 1.15 -0.57 0.00 0.00 179.45 179.86 2ov2 h THR 17 N -0.13 1.27 -0.48 -0.16 2.02 -1.96 -1.87 112.91 111.60 2ov2 h THR 17 Ca 0.01 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 2ov2 h THR 17 Cb 0.14 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2ov2 h THR 17 CO -0.03 0.39 0.28 0.00 0.37 0.00 0.00 175.52 176.54 2ov2 h LEU 19 N 0.64 0.23 -0.37 0.00 5.85 -1.14 0.50 115.31 121.01 2ov2 h LEU 19 Ca 0.17 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 2ov2 h LEU 19 Cb 0.01 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2ov2 h LEU 19 CO -0.03 0.17 0.02 -0.07 -0.34 0.00 0.00 178.44 178.19 2ov2 h LEU 20 N 0.36 0.63 -0.18 2.25 3.38 -0.90 -2.02 115.31 118.83 2ov2 h LEU 20 Ca 0.18 -0.29 -0.22 0.00 0.09 0.00 0.00 57.88 57.64 2ov2 h LEU 20 Cb 0.12 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2ov2 h LEU 20 CO -0.15 0.76 -0.94 0.40 0.09 0.00 0.00 178.44 178.59 2ov2 h ILE 21 N 0.47 1.42 -0.51 1.22 1.08 -0.68 -1.34 117.51 119.17 2ov2 h ILE 21 Ca 0.11 -2.50 0.01 0.00 -0.39 0.00 0.00 64.86 62.08 2ov2 h ILE 21 Cb 0.43 2.45 -0.03 0.00 -3.07 0.00 0.00 36.82 36.60 2ov2 h ILE 21 CO 0.01 0.74 0.34 -1.28 -0.69 0.00 0.00 178.15 177.28 2ov2 h SER 22 N 0.20 0.59 -0.06 1.72 0.87 0.15 -0.18 113.55 116.84 2ov2 h SER 22 Ca -0.08 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 2ov2 h SER 22 Cb 1.58 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.40 2ov2 h SER 22 CO 0.16 0.42 0.00 0.22 -0.53 0.00 0.00 176.83 177.11 2ov2 h TYR 23 N 0.69 0.11 0.03 2.24 3.20 -1.27 0.84 116.97 122.81 2ov2 h TYR 23 Ca 0.19 -0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.82 2ov2 h TYR 23 Cb -0.08 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2ov2 h TYR 23 CO -0.04 0.37 -1.02 1.79 -1.64 0.00 0.00 178.16 177.62 2ov2 h THR 24 N -0.18 1.64 -0.00 1.81 1.35 -1.22 -3.37 112.91 112.94 2ov2 h THR 24 Ca 0.02 -3.20 0.00 0.00 -0.55 0.00 0.00 66.41 62.67 2ov2 h THR 24 Cb 0.32 2.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 2ov2 h THR 24 CO 0.00 0.92 -0.01 0.35 -0.25 0.00 0.00 175.52 176.53 2ov2 n THR 25 N -3.44 0.00 -2.71 6.82 -2.24 -0.09 -5.01 114.28 107.61 2ov2 n THR 25 Ca -0.02 -0.50 -0.19 0.00 -2.27 0.00 0.00 64.05 61.07 2ov2 n THR 25 Cb 0.93 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 70.16 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 -0.61 -5.10 -4.25 3.42 3.02 0.29 -5.00 115.26 107.03 2ov2 n ASN 26 Ca 0.00 -0.08 -0.29 0.00 -0.03 0.00 0.00 54.58 54.18 2ov2 n ASN 26 Cb 0.01 -4.22 -0.16 0.00 -0.61 0.00 0.00 39.78 34.79 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 -2.94 1.95 -0.32 5.41 0.00 -1.24 -4.99 121.76 119.62 2ov2 s ALA 27 Ca 0.13 -0.97 -0.18 0.00 0.00 0.00 0.00 51.96 50.95 2ov2 s ALA 27 Cb -0.06 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 2ov2 s ALA 27 CO 0.17 0.42 0.50 0.12 0.00 0.00 0.00 175.76 176.97 2ov2 s PHE 28 N -0.33 3.21 0.24 0.00 5.36 -1.26 -2.84 117.98 122.36 2ov2 s PHE 28 Ca 0.03 0.32 -0.31 0.00 -0.96 0.00 0.00 56.93 56.01 2ov2 s PHE 28 Cb -0.11 -2.83 -0.14 0.00 -0.34 0.00 0.00 43.02 39.60 2ov2 s PHE 28 CO 0.01 -0.44 1.28 -2.30 -1.46 0.00 0.00 175.22 172.32 2ov2 n PRO 29 N 5.65 1.73 0.12 10.12 -0.02 -1.26 -4.89 135.00 146.45 2ov2 n PRO 29 Ca -0.05 0.62 -0.01 0.00 -2.02 0.00 0.00 63.50 62.03 2ov2 n PRO 29 Cb 0.49 -2.19 0.10 0.00 -0.02 0.00 0.00 33.50 31.88 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 3.57 0.00 -4.49 -1.23 0.00 -2.05 -3.45 103.07 95.42 2ov2 h GLY 30 Ca -0.44 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.20 2ov2 h GLY 30 CO 0.71 0.00 -0.85 -0.54 0.00 0.00 0.00 176.54 175.86 2ov2 s GLU 31 N -3.25 2.04 -0.43 4.80 2.02 -1.26 -5.09 118.70 117.52 2ov2 s GLU 31 Ca 0.00 -0.98 -0.27 0.00 0.02 0.00 0.00 54.97 53.74 2ov2 s GLU 31 Cb 0.11 -2.10 0.02 0.00 0.10 0.00 0.00 34.13 32.26 2ov2 s GLU 31 CO 0.76 0.55 1.00 -0.47 0.02 0.00 0.00 175.26 177.11 2ov2 s TYR 32 N -0.78 2.96 -0.31 1.61 5.04 -1.26 -5.00 117.35 119.61 2ov2 s TYR 32 Ca 0.12 0.66 -0.01 0.00 -2.44 0.00 0.00 57.07 55.40 2ov2 s TYR 32 Cb -0.10 -3.98 0.10 0.00 0.35 0.00 0.00 41.96 38.33 2ov2 s TYR 32 CO 0.02 -1.04 0.11 0.42 -1.34 0.00 0.00 175.55 173.72 2ov2 s ILE 33 N 3.86 0.78 0.51 3.14 1.01 -1.26 -5.13 121.20 124.11 2ov2 s ILE 33 Ca 0.41 -1.38 -0.20 0.00 0.00 0.00 0.00 60.65 59.48 2ov2 s ILE 33 Cb -0.10 -1.59 -0.10 0.00 0.01 0.00 0.00 42.46 40.68 2ov2 s ILE 33 CO 0.25 -0.70 0.64 -2.65 0.00 0.00 0.00 174.94 172.48 2ov2 n PRO 34 N 4.82 0.68 -3.35 2.79 -0.02 -1.26 -4.97 135.00 133.70 2ov2 n PRO 34 Ca -0.02 0.26 -0.36 0.00 -2.02 0.00 0.00 63.50 61.36 2ov2 n PRO 34 Cb 0.42 -1.75 -0.06 0.00 -0.02 0.00 0.00 33.50 32.09 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 -1.58 4.84 -0.16 3.45 2.01 -1.26 -5.02 115.64 117.93 2ov2 s THR 35 Ca 0.67 0.90 -0.14 0.00 0.31 0.00 0.00 61.69 63.43 2ov2 s THR 35 Cb -0.50 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 2ov2 s THR 35 CO 0.55 0.31 -0.27 0.52 -0.69 0.00 0.00 174.62 175.04 2ov2 n VAL 36 N 0.99 1.41 -3.62 3.82 0.31 -1.26 -4.38 118.33 115.61 2ov2 n VAL 36 Ca -0.06 0.19 -0.13 0.00 -0.01 0.00 0.00 64.34 64.33 2ov2 n VAL 36 Cb 0.52 -2.34 -0.07 0.00 -0.91 0.00 0.00 33.84 31.04 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 -2.56 -0.64 -0.02 3.52 5.36 -1.26 -3.88 117.98 118.50 2ov2 s PHE 37 Ca -0.22 1.49 -0.04 0.00 -0.96 0.00 0.00 56.93 57.20 2ov2 s PHE 37 Cb 0.03 0.33 0.00 0.00 -0.34 0.00 0.00 43.02 43.04 2ov2 s PHE 37 CO 0.33 -0.35 0.09 -0.51 -1.46 0.00 0.00 175.22 173.31 2ov2 s ASP 38 N 0.05 -0.04 -0.13 6.13 1.01 -0.84 -5.03 116.67 117.82 2ov2 s ASP 38 Ca -0.00 0.06 0.02 0.00 0.71 0.00 0.00 52.55 53.33 2ov2 s ASP 38 Cb -0.04 0.19 0.02 0.00 1.01 0.00 0.00 42.92 44.09 2ov2 s ASP 38 CO -0.00 -0.11 -0.18 0.21 0.21 0.00 0.00 175.17 175.30 2ov2 s ASN 39 N -0.32 2.76 0.14 0.27 3.04 -1.26 -0.49 114.94 119.08 2ov2 s ASN 39 Ca -0.04 -0.52 0.11 0.00 0.04 0.00 0.00 52.86 52.45 2ov2 s ASN 39 Cb -0.03 -1.26 -0.04 0.00 -1.54 0.00 0.00 41.25 38.39 2ov2 s ASN 39 CO 0.00 0.02 -0.25 -0.31 -3.04 0.00 0.00 177.10 173.52 2ov2 s TYR 40 N 1.07 2.20 0.11 0.43 1.51 0.01 -4.97 117.35 117.72 2ov2 s TYR 40 Ca -0.03 -0.39 0.07 0.00 -1.01 0.00 0.00 57.07 55.71 2ov2 s TYR 40 Cb -0.14 -1.17 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 2ov2 s TYR 40 CO -0.05 0.35 -0.17 -1.54 -1.11 0.00 0.00 175.55 173.03 2ov2 s SER 41 N -2.17 2.19 -0.02 2.29 1.04 -1.26 0.86 113.70 116.62 2ov2 s SER 41 Ca 0.14 -0.73 -0.13 0.00 0.48 0.00 0.00 55.95 55.71 2ov2 s SER 41 Cb -0.09 -0.10 0.02 0.00 0.10 0.00 0.00 66.02 65.95 2ov2 s SER 41 CO 0.06 -0.05 0.28 0.00 0.98 0.00 0.00 173.24 174.51 2ov2 s ALA 42 N -1.61 -0.70 0.10 5.32 0.00 -0.50 -5.00 121.76 119.38 2ov2 s ALA 42 Ca 0.06 0.29 -0.21 0.00 0.00 0.00 0.00 51.96 52.10 2ov2 s ALA 42 Cb -0.08 0.04 -0.07 0.00 0.00 0.00 0.00 23.12 23.01 2ov2 s ALA 42 CO 0.04 -0.24 0.62 -0.80 0.00 0.00 0.00 175.76 175.38 2ov2 s ASN 43 N -1.22 7.14 0.03 0.00 0.01 -1.26 -0.11 114.94 119.53 2ov2 s ASN 43 Ca -0.13 1.36 0.02 0.00 -0.71 0.00 0.00 52.86 53.40 2ov2 s ASN 43 Cb -0.05 -2.39 -0.02 0.00 0.41 0.00 0.00 41.25 39.20 2ov2 s ASN 43 CO 0.03 0.25 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.11 2ov2 s VAL 44 N -1.15 0.55 -0.34 1.60 1.01 -0.78 -4.96 120.40 116.33 2ov2 s VAL 44 Ca 0.31 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 2ov2 s VAL 44 Cb -0.20 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 2ov2 s VAL 44 CO 0.21 -0.17 0.36 -0.32 0.00 0.00 0.00 175.10 175.18 2ov2 s MET 45 N -1.03 3.58 -0.31 2.72 1.75 -1.26 -0.81 119.30 123.94 2ov2 s MET 45 Ca -0.05 -0.40 -0.04 0.00 -1.25 0.00 0.00 55.69 53.95 2ov2 s MET 45 Cb -0.07 -3.80 0.04 0.00 2.84 0.00 0.00 34.83 33.84 2ov2 s MET 45 CO 0.00 -0.51 0.04 0.08 -0.65 0.00 0.00 175.02 173.98 2ov2 s VAL 46 N 2.01 3.33 -1.60 10.11 1.01 0.11 -4.62 120.40 130.75 2ov2 s VAL 46 Ca 0.12 -1.25 -0.14 0.00 0.00 0.00 0.00 61.98 60.71 2ov2 s VAL 46 Cb -0.17 -2.89 0.11 0.00 0.00 0.00 0.00 36.38 33.44 2ov2 s VAL 46 CO 0.12 -0.12 0.78 0.47 0.00 0.00 0.00 175.10 176.35 2ov2 n ASP 47 N 4.71 -3.18 0.00 3.32 8.00 -1.26 -1.23 116.55 126.90 2ov2 n ASP 47 Ca -0.13 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.43 2ov2 n ASP 47 Cb 0.44 -3.17 0.00 0.00 -0.02 0.00 0.00 41.12 38.37 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 -1.59 1.30 3.59 0.44 0.00 -1.26 -5.04 105.19 102.63 2ov2 n GLY 48 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.45 2.89 0.18 1.61 3.01 -0.37 -5.09 119.74 121.52 2ov2 s LYS 49 Ca 0.00 -0.52 -0.30 0.00 -1.01 0.00 0.00 55.97 54.14 2ov2 s LYS 49 Cb 0.00 -2.66 -0.08 0.00 -1.01 0.00 0.00 37.83 34.08 2ov2 s LYS 49 CO 0.00 0.63 1.03 -1.25 0.51 0.00 0.00 175.35 176.27 2ov2 s PRO 50 N -0.71 4.68 -0.03 -1.68 0.04 -1.26 0.07 135.00 136.11 2ov2 s PRO 50 Ca 0.11 1.61 0.03 0.00 0.04 0.00 0.00 61.00 62.78 2ov2 s PRO 50 Cb -0.11 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2ov2 s PRO 50 CO 0.02 0.22 -0.11 0.08 0.04 0.00 0.00 177.00 177.24 2ov2 s VAL 51 N -0.46 0.98 -0.24 -0.36 1.01 0.01 -4.24 120.40 117.10 2ov2 s VAL 51 Ca 0.46 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.81 2ov2 s VAL 51 Cb -0.27 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2ov2 s VAL 51 CO 0.34 0.30 0.47 0.21 0.00 0.00 0.00 175.10 176.41 2ov2 s ASN 52 N 0.20 6.42 -0.35 3.32 3.84 0.26 -1.87 114.94 126.76 2ov2 s ASN 52 Ca -0.04 0.50 -0.13 0.00 0.21 0.00 0.00 52.86 53.40 2ov2 s ASN 52 Cb -0.10 -2.26 -0.01 0.00 -0.55 0.00 0.00 41.25 38.33 2ov2 s ASN 52 CO 0.01 -0.21 0.26 -0.22 -2.79 0.00 0.00 177.10 174.15 2ov2 s LEU 53 N 1.96 4.58 -0.15 3.21 2.96 0.85 -0.41 118.68 131.68 2ov2 s LEU 53 Ca 0.20 -0.46 -0.15 0.00 -0.22 0.00 0.00 54.13 53.50 2ov2 s LEU 53 Cb -0.15 -2.16 -0.05 0.00 0.50 0.00 0.00 46.19 44.33 2ov2 s LEU 53 CO 0.09 -0.27 0.34 -0.83 -1.32 0.00 0.00 176.35 174.36 2ov2 s GLY 54 N 1.72 2.26 -0.17 7.98 0.00 0.17 -1.41 107.32 117.87 2ov2 s GLY 54 Ca 0.07 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 44.42 2ov2 s GLY 54 CO 0.11 0.53 -0.20 1.08 0.00 0.00 0.00 173.10 174.61 2ov2 s LEU 55 N 0.52 2.15 -0.42 0.66 1.43 0.25 -1.28 118.68 121.99 2ov2 s LEU 55 Ca 0.19 -0.63 -0.07 0.00 -1.03 0.00 0.00 54.13 52.58 2ov2 s LEU 55 Cb -0.14 -1.48 0.09 0.00 0.03 0.00 0.00 46.19 44.70 2ov2 s LEU 55 CO 0.06 0.02 0.25 0.26 0.23 0.00 0.00 176.35 177.16 2ov2 s TRP 56 N 1.20 3.41 -0.42 0.29 0.52 -0.22 -0.81 118.94 122.91 2ov2 s TRP 56 Ca 0.03 -1.84 -0.17 0.00 0.02 0.00 0.00 56.10 54.13 2ov2 s TRP 56 Cb -0.14 -3.10 0.02 0.00 -1.15 0.00 0.00 33.47 29.11 2ov2 s TRP 56 CO -0.11 -0.91 0.42 0.34 0.02 0.00 0.00 176.95 176.72 2ov2 s ASP 57 N 2.13 6.18 0.44 2.95 2.15 0.35 -1.09 116.67 129.79 2ov2 s ASP 57 Ca 0.04 -0.73 0.07 0.00 0.43 0.00 0.00 52.55 52.36 2ov2 s ASP 57 Cb -0.24 -2.22 0.01 0.00 -0.30 0.00 0.00 42.92 40.18 2ov2 s ASP 57 CO -0.00 -0.58 0.60 0.42 -0.17 0.00 0.00 175.17 175.45 2ov2 s THR 58 N 2.08 3.01 -0.06 1.71 -4.23 -1.11 -1.98 115.64 115.06 2ov2 s THR 58 Ca 0.11 -0.93 -0.24 0.00 -1.18 0.00 0.00 61.69 59.45 2ov2 s THR 58 Cb -0.18 -3.03 -0.04 0.00 1.34 0.00 0.00 72.50 70.60 2ov2 s THR 58 CO 0.13 -0.01 0.72 0.00 -0.54 0.00 0.00 174.62 174.92 2ov2 s ALA 59 N -2.42 3.32 -0.33 3.99 0.00 -1.25 -4.83 121.76 120.24 2ov2 s ALA 59 Ca 0.55 0.16 0.20 0.00 0.00 0.00 0.00 51.96 52.87 2ov2 s ALA 59 Cb -0.10 -2.98 0.22 0.00 0.00 0.00 0.00 23.12 20.26 2ov2 s ALA 59 CO 0.34 -0.11 1.52 0.78 0.00 0.00 0.00 175.76 178.29 2ov2 h GLY 60 N 6.76 0.00 -4.77 0.00 0.00 -1.82 -3.46 103.07 99.78 2ov2 h GLY 60 Ca -0.41 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.40 2ov2 h GLY 60 CO 0.75 0.00 1.05 1.20 0.00 0.00 0.00 176.54 179.54 2ov2 s GLN 61 N -3.12 4.13 0.49 4.80 -0.21 -1.26 -3.49 119.66 121.00 2ov2 s GLN 61 Ca 0.06 2.60 0.32 0.00 0.02 0.00 0.00 55.36 58.36 2ov2 s GLN 61 Cb 0.06 -3.26 1.38 0.00 1.00 0.00 0.00 33.01 32.19 2ov2 s GLN 61 CO 0.70 -0.78 1.96 1.05 -2.12 0.00 0.00 175.29 176.10 2ov2 h GLU 62 N 7.43 0.00 -0.08 2.91 4.11 -1.99 -1.94 114.58 125.01 2ov2 h GLU 62 Ca -0.44 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.01 2ov2 h GLU 62 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2ov2 h GLU 62 CO 0.95 0.00 0.10 -0.44 0.07 0.00 0.00 179.01 179.69 2ov2 h ASP 63 N 0.00 0.00 -0.57 3.06 5.19 -1.98 -1.66 116.42 120.46 2ov2 h ASP 63 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2ov2 h ASP 63 Cb 0.42 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.93 2ov2 h ASP 63 CO 0.00 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.90 2ov2 n TYR 64 N -3.78 1.76 -0.32 4.55 4.02 -0.73 -4.56 117.16 118.10 2ov2 n TYR 64 Ca -0.01 -0.64 0.15 0.00 -0.01 0.00 0.00 57.90 57.39 2ov2 n TYR 64 Cb 0.20 -0.39 0.34 0.00 -0.02 0.00 0.00 39.34 39.46 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 3.82 0.46 0.75 7.72 3.32 -1.42 -1.21 116.42 129.86 2ov2 h ASP 65 Ca 0.00 0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2ov2 h ASP 65 Cb 1.70 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 41.35 2ov2 h ASP 65 CO 0.37 0.03 -0.13 0.08 -1.72 0.00 0.00 179.24 177.87 2ov2 h ARG 66 N 0.46 0.00 0.10 3.56 0.11 -1.84 -3.07 114.38 113.69 2ov2 h ARG 66 Ca 0.59 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 60.35 2ov2 h ARG 66 Cb 1.14 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.20 2ov2 h ARG 66 CO -0.51 0.13 -1.69 1.25 0.10 0.00 0.00 179.97 179.24 2ov2 h LEU 67 N 0.00 0.32 -0.33 0.08 5.85 -1.58 -3.41 115.31 116.24 2ov2 h LEU 67 Ca -0.00 -0.55 0.07 0.00 0.84 0.00 0.00 57.88 58.24 2ov2 h LEU 67 Cb 0.54 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 2ov2 h LEU 67 CO 0.02 1.48 -0.14 -0.09 -0.34 0.00 0.00 178.44 179.36 2ov2 h ARG 68 N 0.06 -0.08 0.00 1.25 2.43 -1.37 -2.25 114.38 114.42 2ov2 h ARG 68 Ca -0.30 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2ov2 h ARG 68 Cb 2.02 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.59 2ov2 h ARG 68 CO 0.13 -0.05 0.00 -2.30 -1.51 0.00 0.00 179.97 176.23 2ov2 n PRO 69 N -5.32 0.02 0.19 0.20 -0.02 -1.26 -1.47 135.00 127.34 2ov2 n PRO 69 Ca 0.01 0.33 0.14 0.00 -2.02 0.00 0.00 63.50 61.95 2ov2 n PRO 69 Cb 0.24 -1.55 0.63 0.00 -0.02 0.00 0.00 33.50 32.80 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 -1.68 -1.62 115.31 117.85 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 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2ov2 h LEU 70 CO 0.00 0.00 -0.33 -1.54 0.09 0.00 0.00 178.44 176.66 2ov2 n SER 71 N -2.47 0.41 -0.01 -0.43 3.41 -0.54 -4.53 113.62 109.45 2ov2 n SER 71 Ca 0.00 0.11 -0.17 0.00 -0.26 0.00 0.00 58.87 58.55 2ov2 n SER 71 Cb 0.16 -0.08 -0.09 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.85 -1.89 7.33 0.05 -1.46 -3.44 116.97 118.41 2ov2 h TYR 72 Ca 0.00 -0.41 -0.65 0.00 0.05 0.00 0.00 58.73 57.73 2ov2 h TYR 72 Cb 0.56 -0.12 0.05 0.00 1.01 0.00 0.00 36.73 38.23 2ov2 h TYR 72 CO 0.00 1.22 0.61 -2.30 -1.05 0.00 0.00 178.16 176.64 2ov2 n PRO 73 N -4.08 1.52 -2.76 4.88 -0.02 -1.26 -2.07 135.00 131.21 2ov2 n PRO 73 Ca -0.09 0.55 -0.20 0.00 -2.02 0.00 0.00 63.50 61.75 2ov2 n PRO 73 Cb 0.70 -2.24 0.02 0.00 -0.02 0.00 0.00 33.50 31.96 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 3.11 -3.53 -2.25 -0.52 3.00 -1.26 -4.99 117.38 110.93 2ov2 n GLN 74 Ca 0.18 0.84 -0.41 0.00 -0.01 0.00 0.00 57.00 57.61 2ov2 n GLN 74 Cb 0.22 -5.45 -0.03 0.00 0.00 0.00 0.00 30.24 24.98 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 -3.06 3.03 -0.06 5.09 2.01 -0.88 -4.83 115.64 116.94 2ov2 s THR 75 Ca 0.19 1.02 0.00 0.00 0.31 0.00 0.00 61.69 63.22 2ov2 s THR 75 Cb -0.08 -3.65 -0.26 0.00 0.01 0.00 0.00 72.50 68.52 2ov2 s THR 75 CO 0.24 0.24 0.58 0.44 -0.69 0.00 0.00 174.62 175.43 2ov2 h ASP 76 N 3.71 0.28 -3.78 3.53 3.32 -1.19 -3.48 116.42 118.80 2ov2 h ASP 76 Ca -0.48 -0.55 -0.06 0.00 0.02 0.00 0.00 57.03 55.96 2ov2 h ASP 76 Cb 1.22 -0.09 -0.22 0.00 0.22 0.00 0.00 39.33 40.46 2ov2 h ASP 76 CO 0.67 1.48 -0.02 0.54 -1.72 0.00 0.00 179.24 180.19 2ov2 s VAL 77 N -2.59 -0.00 -0.04 -1.35 0.11 -0.86 -4.24 120.40 111.43 2ov2 s VAL 77 Ca -0.13 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 2ov2 s VAL 77 Cb 0.07 -0.84 -0.03 0.00 -1.53 0.00 0.00 36.38 34.04 2ov2 s VAL 77 CO 0.81 0.00 -0.02 -0.36 -3.33 0.00 0.00 175.10 172.20 2ov2 s PHE 78 N 0.57 3.07 -0.26 1.54 0.40 -0.10 -1.43 117.98 121.75 2ov2 s PHE 78 Ca -0.02 0.10 -0.05 0.00 -0.60 0.00 0.00 56.93 56.36 2ov2 s PHE 78 Cb -0.05 -1.71 0.00 0.00 0.51 0.00 0.00 43.02 41.77 2ov2 s PHE 78 CO -0.03 0.43 0.03 -0.51 0.70 0.00 0.00 175.22 175.84 2ov2 s LEU 79 N -1.18 3.47 -0.28 -0.37 1.43 -0.42 -0.34 118.68 120.99 2ov2 s LEU 79 Ca 0.16 -0.60 -0.15 0.00 -1.03 0.00 0.00 54.13 52.51 2ov2 s LEU 79 Cb -0.11 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2ov2 s LEU 79 CO 0.06 -0.12 0.38 -0.63 0.23 0.00 0.00 176.35 176.27 2ov2 s ILE 80 N 1.48 5.16 0.03 -0.59 1.01 -0.56 -0.85 121.20 126.88 2ov2 s ILE 80 Ca 0.03 0.51 0.03 0.00 0.00 0.00 0.00 60.65 61.22 2ov2 s ILE 80 Cb -0.16 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 2ov2 s ILE 80 CO 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 174.94 175.04 2ov2 s PHE 82 N -1.14 0.24 -0.07 0.00 -0.71 -0.54 -4.13 117.98 111.63 2ov2 s PHE 82 Ca 0.21 -0.54 -0.29 0.00 -1.04 0.00 0.00 56.93 55.27 2ov2 s PHE 82 Cb -0.12 -0.17 -0.02 0.00 -1.21 0.00 0.00 43.02 41.50 2ov2 s PHE 82 CO 0.12 -0.32 0.97 0.45 -1.34 0.00 0.00 175.22 175.10 2ov2 s SER 83 N -2.00 7.26 0.29 1.98 0.15 -1.26 0.00 113.70 120.12 2ov2 s SER 83 Ca -0.07 1.54 0.19 0.00 0.70 0.00 0.00 55.95 58.31 2ov2 s SER 83 Cb -0.03 -2.55 1.05 0.00 -1.71 0.00 0.00 66.02 62.79 2ov2 s SER 83 CO -0.04 -0.36 1.59 0.18 1.20 0.00 0.00 173.24 175.82 2ov2 n LEU 84 N 4.57 0.50 -0.55 3.45 4.77 -0.48 -1.63 117.00 127.63 2ov2 n LEU 84 Ca 0.07 0.74 0.08 0.00 -0.03 0.00 0.00 56.01 56.87 2ov2 n LEU 84 Cb 0.50 -0.80 0.20 0.00 -2.33 0.00 0.00 43.42 40.98 2ov2 n LEU 84 CO 0.51 -0.91 0.64 1.33 -1.33 0.00 0.00 177.39 177.64 2ov2 n VAL 85 N -2.18 1.98 -3.78 4.08 0.24 -1.26 -0.75 118.33 116.66 2ov2 n VAL 85 Ca -0.01 -1.89 -0.30 0.00 -2.04 0.00 0.00 64.34 60.10 2ov2 n VAL 85 Cb 0.03 -0.15 -0.14 0.00 -1.47 0.00 0.00 33.84 32.11 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 -2.12 3.96 0.43 -1.34 0.15 -0.65 -4.94 113.70 109.18 2ov2 s SER 86 Ca 0.35 -2.35 0.20 0.00 0.70 0.00 0.00 55.95 54.85 2ov2 s SER 86 Cb 0.28 -1.13 1.14 0.00 -1.71 0.00 0.00 66.02 64.61 2ov2 s SER 86 CO 0.07 -0.32 1.83 -0.65 1.20 0.00 0.00 173.24 175.38 2ov2 h PRO 87 N 7.18 0.35 -0.55 5.44 0.11 -1.84 -2.68 132.00 140.00 2ov2 h PRO 87 Ca -0.05 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.95 2ov2 h PRO 87 Cb 0.96 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 2ov2 h PRO 87 CO 0.51 0.23 0.01 0.00 -0.21 0.00 0.00 178.00 178.53 2ov2 h ALA 88 N 1.60 0.75 -0.84 -0.75 0.00 -1.94 -0.55 119.26 117.53 2ov2 h ALA 88 Ca 0.50 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2ov2 h ALA 88 Cb 1.35 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2ov2 h ALA 88 CO -0.19 0.57 0.46 0.66 0.00 0.00 0.00 179.25 180.75 2ov2 h SER 89 N 0.86 1.05 -0.05 0.00 4.64 -1.82 -1.57 113.55 116.66 2ov2 h SER 89 Ca 0.16 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2ov2 h SER 89 Cb 0.53 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2ov2 h SER 89 CO 0.03 0.84 0.03 0.15 -0.87 0.00 0.00 176.83 177.01 2ov2 h PHE 90 N 1.18 0.07 -0.93 4.77 3.57 -1.31 -2.53 116.94 121.77 2ov2 h PHE 90 Ca 0.30 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.96 2ov2 h PHE 90 Cb 0.03 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 38.67 2ov2 h PHE 90 CO 0.01 0.15 0.59 0.93 -2.23 0.00 0.00 178.31 177.76 2ov2 h GLU 91 N -0.02 0.66 0.00 1.11 3.07 -0.74 -2.09 114.58 116.56 2ov2 h GLU 91 Ca 0.02 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2ov2 h GLU 91 Cb 0.10 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2ov2 h GLU 91 CO -0.00 0.43 0.00 -0.91 -1.40 0.00 0.00 179.01 177.13 2ov2 h ASN 92 N 0.68 0.00 -0.65 1.42 2.35 -0.88 -1.82 115.58 116.68 2ov2 h ASN 92 Ca 0.48 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 56.32 2ov2 h ASN 92 Cb 0.83 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.13 2ov2 h ASN 92 CO -0.24 0.00 0.29 0.58 -1.65 0.00 0.00 177.43 176.41 2ov2 h VAL 93 N 0.00 0.82 0.03 2.81 2.07 -1.10 0.27 116.25 121.15 2ov2 h VAL 93 Ca 0.00 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 2ov2 h VAL 93 Cb 0.62 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2ov2 h VAL 93 CO 0.00 0.09 -0.48 -0.09 0.02 0.00 0.00 177.57 177.11 2ov2 h ARG 94 N 0.50 0.28 0.02 1.57 2.43 -1.55 -0.36 114.38 117.28 2ov2 h ARG 94 Ca 0.32 -0.34 -0.21 0.00 -0.81 0.00 0.00 59.98 58.94 2ov2 h ARG 94 Cb 0.36 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2ov2 h ARG 94 CO -0.28 1.06 -0.97 0.00 -1.51 0.00 0.00 179.97 178.27 2ov2 h ALA 95 N 0.23 0.41 0.00 2.80 0.00 -1.22 -3.40 119.26 118.08 2ov2 h ALA 95 Ca -0.07 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2ov2 h ALA 95 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2ov2 h ALA 95 CO 0.09 1.06 -0.65 1.17 0.00 0.00 0.00 179.25 180.92 2ov2 n LYS 96 N -3.51 0.00 -0.01 0.00 4.81 0.82 -4.80 118.16 115.46 2ov2 n LYS 96 Ca -0.03 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.25 2ov2 n LYS 96 Cb 0.89 -0.36 -0.11 0.00 0.02 0.00 0.00 35.03 35.47 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 0.44 0.16 5.64 4.06 -1.16 -1.03 115.95 124.06 2ov2 h TRP 97 Ca 0.00 -0.24 -0.01 0.00 2.06 0.00 0.00 58.89 60.70 2ov2 h TRP 97 Cb 0.65 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.76 2ov2 h TRP 97 CO 0.00 1.05 -0.07 -0.92 -3.56 0.00 0.00 178.44 174.93 2ov2 h TYR 98 N -0.29 -0.19 -0.89 0.49 3.20 -1.30 -0.51 116.97 117.48 2ov2 h TYR 98 Ca -0.05 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2ov2 h TYR 98 Cb 1.17 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.46 2ov2 h TYR 98 CO 0.16 -0.02 0.56 -1.35 -1.64 0.00 0.00 178.16 175.88 2ov2 h PRO 99 N -0.33 1.19 0.17 1.82 0.11 -1.77 -1.07 132.00 132.13 2ov2 h PRO 99 Ca -0.02 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 2ov2 h PRO 99 Cb 0.26 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2ov2 h PRO 99 CO 0.04 0.81 -0.08 1.49 -0.21 0.00 0.00 178.00 180.05 2ov2 h GLU 100 N 1.22 -0.22 -0.63 1.05 4.81 -0.93 -0.85 114.58 119.02 2ov2 h GLU 100 Ca 0.32 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2ov2 h GLU 100 Cb -0.10 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2ov2 h GLU 100 CO -0.07 -0.03 0.38 0.28 -0.73 0.00 0.00 179.01 178.85 2ov2 h VAL 101 N -0.39 1.19 0.00 0.32 2.07 -1.06 -3.03 116.25 115.34 2ov2 h VAL 101 Ca -0.02 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 66.98 2ov2 h VAL 101 Cb 0.30 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2ov2 h VAL 101 CO 0.04 0.19 -0.48 0.03 0.02 0.00 0.00 177.57 177.37 2ov2 h ARG 102 N 0.85 0.00 -0.45 1.57 2.47 -1.03 0.27 114.38 118.07 2ov2 h ARG 102 Ca 0.23 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 59.01 2ov2 h ARG 102 Cb -0.02 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 2ov2 h ARG 102 CO -0.04 0.48 0.30 1.25 0.56 0.00 0.00 179.97 182.52 2ov2 h HIS 103 N 0.00 0.35 0.01 3.04 2.76 -1.03 -3.07 115.15 117.21 2ov2 h HIS 103 Ca -0.00 0.01 -0.38 0.00 -2.20 0.00 0.00 60.37 57.79 2ov2 h HIS 103 Cb 0.89 -0.12 -0.07 0.00 1.55 0.00 0.00 27.41 29.67 2ov2 h HIS 103 CO 0.00 0.19 -2.41 0.72 -1.30 0.00 0.00 177.93 175.13 2ov2 n HIS 104 N -4.47 0.10 -3.67 5.26 8.25 -0.67 -4.80 115.22 115.20 2ov2 n HIS 104 Ca 0.06 0.02 -0.29 0.00 -0.26 0.00 0.00 57.72 57.25 2ov2 n HIS 104 Cb 0.26 -1.01 -0.13 0.00 1.12 0.00 0.00 29.99 30.23 2ov2 n HIS 104 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ov2 h PRO 106 N 6.68 0.00 0.00 0.00 0.11 -1.77 -3.34 132.00 133.67 2ov2 h PRO 106 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2ov2 h PRO 106 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2ov2 h PRO 106 CO 0.46 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.97 2ov2 n HIS 107 N -3.91 0.00 -1.69 0.65 8.25 -1.26 -4.98 115.22 112.29 2ov2 n HIS 107 Ca 0.03 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.04 2ov2 n HIS 107 Cb 0.36 0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.46 2ov2 n HIS 107 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2ov2 n THR 108 N 0.00 0.85 -1.64 1.59 -1.04 -1.25 -4.83 114.28 107.95 2ov2 n THR 108 Ca 0.00 -0.21 -0.46 0.00 -2.04 0.00 0.00 64.05 61.33 2ov2 n THR 108 Cb 0.39 -1.59 -0.03 0.00 -1.82 0.00 0.00 70.33 67.28 2ov2 n THR 108 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2ov2 n PRO 109 N 2.23 1.78 -4.98 -2.82 -0.01 -1.26 -4.83 135.00 125.11 2ov2 n PRO 109 Ca 0.12 0.63 -0.32 0.00 -0.01 0.00 0.00 63.50 63.92 2ov2 n PRO 109 Cb 0.32 -2.27 -0.16 0.00 -0.01 0.00 0.00 33.50 31.39 2ov2 n PRO 109 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 175.50 175.91 2ov2 s ILE 110 N 0.07 2.59 -0.16 4.25 1.01 -1.26 -0.93 121.20 126.78 2ov2 s ILE 110 Ca 0.72 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 60.46 2ov2 s ILE 110 Cb -0.72 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2ov2 s ILE 110 CO 0.48 0.54 0.10 -0.76 0.00 0.00 0.00 174.94 175.31 2ov2 s LEU 111 N 0.32 4.08 -0.32 2.97 1.02 0.53 -0.34 118.68 126.93 2ov2 s LEU 111 Ca -0.14 0.24 -0.19 0.00 0.02 0.00 0.00 54.13 54.06 2ov2 s LEU 111 Cb -0.17 -2.02 -0.01 0.00 0.02 0.00 0.00 46.19 44.01 2ov2 s LEU 111 CO 0.07 0.26 0.57 -0.22 0.02 0.00 0.00 176.35 177.05 2ov2 s LEU 112 N -0.12 4.22 -0.25 1.79 2.96 -0.68 -1.50 118.68 125.10 2ov2 s LEU 112 Ca 0.09 0.22 -0.06 0.00 -0.22 0.00 0.00 54.13 54.16 2ov2 s LEU 112 Cb -0.12 -2.70 -0.02 0.00 0.50 0.00 0.00 46.19 43.86 2ov2 s LEU 112 CO 0.01 -0.47 0.04 -0.69 -1.32 0.00 0.00 176.35 173.91 2ov2 s VAL 113 N 2.51 3.96 -0.31 1.68 1.01 -0.08 -1.23 120.40 127.95 2ov2 s VAL 113 Ca 0.22 -0.35 -0.20 0.00 0.00 0.00 0.00 61.98 61.65 2ov2 s VAL 113 Cb -0.15 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 2ov2 s VAL 113 CO 0.13 0.32 0.61 -0.83 0.00 0.00 0.00 175.10 175.33 2ov2 s GLY 114 N 1.55 1.79 0.45 4.51 0.00 0.23 -1.46 107.32 114.40 2ov2 s GLY 114 Ca 0.06 -0.67 0.05 0.00 0.00 0.00 0.00 44.72 44.16 2ov2 s GLY 114 CO 0.01 1.43 0.63 -0.51 0.00 0.00 0.00 173.10 174.66 2ov2 s THR 115 N 2.56 3.04 -1.28 0.90 -4.23 0.10 -1.50 115.64 115.24 2ov2 s THR 115 Ca 0.24 -0.87 -0.04 0.00 -1.18 0.00 0.00 61.69 59.84 2ov2 s THR 115 Cb -0.15 -3.06 0.01 0.00 1.34 0.00 0.00 72.50 70.64 2ov2 s THR 115 CO 0.12 -0.03 1.07 0.29 -0.54 0.00 0.00 174.62 175.53 2ov2 n LYS 116 N -1.99 -7.12 -0.06 3.99 5.02 -0.91 -1.38 118.16 115.71 2ov2 n LYS 116 Ca 0.07 0.83 0.13 0.00 -2.02 0.00 0.00 58.31 57.31 2ov2 n LYS 116 Cb 0.59 -5.85 0.53 0.00 -0.02 0.00 0.00 35.03 30.28 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 -2.24 0.31 -1.78 -0.35 5.85 -1.45 -2.11 115.31 113.55 2ov2 h LEU 117 Ca -0.58 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2ov2 h LEU 117 Cb 1.35 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2ov2 h LEU 117 CO 0.53 0.19 0.00 -2.24 -0.34 0.00 0.00 178.44 176.58 2ov2 h ASP 118 N 0.35 0.00 0.57 1.25 2.03 -1.91 -2.35 116.42 116.36 2ov2 h ASP 118 Ca 0.26 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.56 2ov2 h ASP 118 Cb 0.56 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.06 2ov2 h ASP 118 CO -0.07 0.00 -0.93 0.18 -1.03 0.00 0.00 179.24 177.40 2ov2 n LEU 119 N -2.77 0.64 0.03 0.15 4.77 -0.79 -4.17 117.00 114.86 2ov2 n LEU 119 Ca -0.01 0.07 0.02 0.00 -0.03 0.00 0.00 56.01 56.06 2ov2 n LEU 119 Cb 0.17 -0.12 0.35 0.00 -2.33 0.00 0.00 43.42 41.49 2ov2 n LEU 119 CO 0.20 0.00 0.99 -0.09 -1.33 0.00 0.00 177.39 177.16 2ov2 h ARG 120 N 0.00 0.46 -0.03 3.23 2.43 -1.50 -2.14 114.38 116.83 2ov2 h ARG 120 Ca 0.00 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2ov2 h ARG 120 Cb 0.75 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2ov2 h ARG 120 CO 0.00 0.46 0.00 -0.25 -1.51 0.00 0.00 179.97 178.67 2ov2 n ASP 121 N -4.33 2.28 -4.64 -3.80 10.43 -1.26 -4.83 116.55 110.39 2ov2 n ASP 121 Ca 0.01 -1.76 -0.43 0.00 2.57 0.00 0.00 54.79 55.19 2ov2 n ASP 121 Cb 0.20 -0.01 -0.02 0.00 1.84 0.00 0.00 41.12 43.13 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 -1.98 6.66 0.25 -2.24 2.15 -0.80 -4.89 116.67 115.81 2ov2 s ASP 122 Ca 0.33 1.64 -0.03 0.00 0.43 0.00 0.00 52.55 54.92 2ov2 s ASP 122 Cb 0.20 -2.54 0.46 0.00 -0.30 0.00 0.00 42.92 40.75 2ov2 s ASP 122 CO 0.32 -1.01 1.78 0.07 -0.17 0.00 0.00 175.17 176.16 2ov2 h LYS 123 N 9.44 0.68 -0.25 4.34 2.10 -1.92 -1.31 116.57 129.64 2ov2 h LYS 123 Ca -0.31 -0.04 -0.19 0.00 -2.00 0.00 0.00 60.65 58.11 2ov2 h LYS 123 Cb 1.13 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 2ov2 h LYS 123 CO 0.99 0.45 -0.59 -0.44 -2.00 0.00 0.00 179.45 177.86 2ov2 h ASP 124 N 0.70 0.95 -0.75 7.07 3.32 -1.95 -2.44 116.42 123.33 2ov2 h ASP 124 Ca 0.42 -0.56 0.02 0.00 0.02 0.00 0.00 57.03 56.94 2ov2 h ASP 124 Cb 0.50 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 2ov2 h ASP 124 CO -0.30 1.34 0.48 0.74 -1.72 0.00 0.00 179.24 179.78 2ov2 h THR 125 N 0.61 1.15 -0.82 0.35 2.02 -1.74 -1.20 112.91 113.28 2ov2 h THR 125 Ca -0.00 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 2ov2 h THR 125 Cb 1.20 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 2ov2 h THR 125 CO 0.13 0.18 0.48 0.40 0.37 0.00 0.00 175.52 177.07 2ov2 h ILE 126 N 0.96 1.23 -0.19 3.11 2.04 -1.10 -1.82 117.51 121.75 2ov2 h ILE 126 Ca 0.29 -0.53 -0.16 0.00 1.00 0.00 0.00 64.86 65.46 2ov2 h ILE 126 Cb -0.04 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 2ov2 h ILE 126 CO -0.09 0.25 -0.49 -0.33 0.00 0.00 0.00 178.15 177.49 2ov2 h GLU 127 N 1.13 0.67 -0.59 2.37 5.08 -0.98 -1.49 114.58 120.78 2ov2 h GLU 127 Ca 0.29 -0.46 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 2ov2 h GLU 127 Cb -0.02 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2ov2 h GLU 127 CO -0.05 1.09 0.11 0.00 -1.00 0.00 0.00 179.01 179.15 2ov2 h ARG 128 N 0.36 0.94 -0.28 2.33 3.08 -1.10 -0.72 114.38 118.99 2ov2 h ARG 128 Ca -0.01 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 2ov2 h ARG 128 Cb 1.10 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2ov2 h ARG 128 CO 0.11 0.86 0.01 -0.07 -1.07 0.00 0.00 179.97 179.81 2ov2 h LEU 129 N 0.89 0.48 -1.12 3.04 3.38 -1.34 -3.17 115.31 117.47 2ov2 h LEU 129 Ca 0.19 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.92 2ov2 h LEU 129 Cb 0.38 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2ov2 h LEU 129 CO 0.01 0.66 0.60 0.03 0.09 0.00 0.00 178.44 179.83 2ov2 h ARG 130 N 0.29 1.02 -0.68 1.13 3.08 -0.81 0.16 114.38 118.56 2ov2 h ARG 130 Ca 0.08 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.12 2ov2 h ARG 130 Cb 0.41 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 2ov2 h ARG 130 CO 0.01 0.67 0.45 -0.44 -1.07 0.00 0.00 179.97 179.60 2ov2 h ASP 131 N 1.05 0.64 -0.36 7.04 3.32 -1.12 -0.88 116.42 126.11 2ov2 h ASP 131 Ca 0.40 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 2ov2 h ASP 131 Cb 0.20 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2ov2 h ASP 131 CO -0.15 0.42 0.00 0.29 -1.72 0.00 0.00 179.24 178.08 2ov2 n LYS 132 N -4.47 2.77 -3.26 3.56 4.01 -0.06 -4.89 118.16 115.81 2ov2 n LYS 132 Ca 0.09 -1.67 -0.23 0.00 -0.51 0.00 0.00 58.31 55.99 2ov2 n LYS 132 Cb 0.20 -1.72 0.02 0.00 -0.51 0.00 0.00 35.03 33.01 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 0.48 -4.34 -4.30 1.97 0.00 -0.34 -5.01 118.16 106.63 2ov2 n LYS 133 Ca 0.15 0.68 -0.26 0.00 -0.00 0.00 0.00 58.31 58.88 2ov2 n LYS 133 Cb 0.63 -5.48 -0.08 0.00 -0.00 0.00 0.00 35.03 30.10 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 -6.66 2.99 0.06 -5.58 1.43 0.35 -4.98 118.68 106.30 2ov2 s LEU 134 Ca 0.38 -1.20 -0.10 0.00 -1.03 0.00 0.00 54.13 52.18 2ov2 s LEU 134 Cb -0.19 -1.23 0.01 0.00 0.03 0.00 0.00 46.19 44.81 2ov2 s LEU 134 CO 0.47 -0.55 0.22 0.00 0.23 0.00 0.00 176.35 176.73 2ov2 s ALA 135 N -2.65 -0.40 0.70 4.21 0.00 -1.26 -3.02 121.76 119.34 2ov2 s ALA 135 Ca 0.37 -0.33 -0.16 0.00 0.00 0.00 0.00 51.96 51.84 2ov2 s ALA 135 Cb 0.05 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.56 2ov2 s ALA 135 CO 0.20 -0.43 1.10 -2.30 0.00 0.00 0.00 175.76 174.33 2ov2 n PRO 136 N 0.37 0.67 -2.38 0.00 -0.02 -1.26 -4.70 135.00 127.68 2ov2 n PRO 136 Ca -0.17 0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 61.17 2ov2 n PRO 136 Cb 0.60 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 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 -1.71 4.00 0.63 4.25 -1.09 0.08 -5.02 121.20 122.33 2ov2 s ILE 137 Ca 0.76 1.40 -0.05 0.00 -2.23 0.00 0.00 60.65 60.53 2ov2 s ILE 137 Cb -0.35 -3.90 0.04 0.00 -1.58 0.00 0.00 42.46 36.67 2ov2 s ILE 137 CO 0.47 0.05 0.92 0.42 -1.23 0.00 0.00 174.94 175.58 2ov2 s THR 138 N 1.66 2.87 0.12 2.92 -4.23 -1.26 -4.93 115.64 112.78 2ov2 s THR 138 Ca 0.59 -0.26 -0.20 0.00 -1.18 0.00 0.00 61.69 60.64 2ov2 s THR 138 Cb -0.29 -3.17 -0.08 0.00 1.34 0.00 0.00 72.50 70.30 2ov2 s THR 138 CO 0.27 -0.17 1.77 0.22 -0.54 0.00 0.00 174.62 176.17 2ov2 h TYR 139 N -0.31 0.22 -0.78 3.99 5.03 -2.00 -1.70 116.97 121.43 2ov2 h TYR 139 Ca -0.44 0.00 0.10 0.00 2.58 0.00 0.00 58.73 60.97 2ov2 h TYR 139 Cb 1.29 -0.07 -0.05 0.00 1.55 0.00 0.00 36.73 39.44 2ov2 h TYR 139 CO 0.39 0.14 0.51 -1.35 -1.32 0.00 0.00 178.16 176.53 2ov2 h PRO 140 N 0.23 0.65 -0.27 1.82 0.11 -1.99 -1.50 132.00 131.05 2ov2 h PRO 140 Ca 0.06 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.07 2ov2 h PRO 140 Cb -0.02 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 2ov2 h PRO 140 CO -0.01 0.43 -0.07 1.96 -0.21 0.00 0.00 178.00 180.09 2ov2 h GLN 141 N 0.67 0.53 -0.95 1.05 4.20 -1.85 -1.52 115.11 117.23 2ov2 h GLN 141 Ca 0.36 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2ov2 h GLN 141 Cb 0.51 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 2ov2 h GLN 141 CO -0.14 0.74 0.58 0.78 -0.67 0.00 0.00 178.83 180.12 2ov2 h GLY 142 N 0.28 1.38 1.06 3.46 0.00 -0.86 -1.23 103.07 107.16 2ov2 h GLY 142 Ca 0.07 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 2ov2 h GLY 142 CO 0.03 0.56 0.05 -2.00 0.00 0.00 0.00 176.54 175.17 2ov2 h LEU 143 N 1.31 1.01 -0.21 3.11 5.85 -1.25 0.24 115.31 125.38 2ov2 h LEU 143 Ca 0.34 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2ov2 h LEU 143 Cb -0.06 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.69 2ov2 h LEU 143 CO -0.06 1.04 0.11 0.00 -0.34 0.00 0.00 178.44 179.19 2ov2 h ALA 144 N 1.00 0.26 -0.83 1.25 0.00 -0.84 -1.55 119.26 118.55 2ov2 h ALA 144 Ca 0.18 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2ov2 h ALA 144 Cb 0.50 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2ov2 h ALA 144 CO 0.02 -0.19 0.50 1.98 0.00 0.00 0.00 179.25 181.57 2ov2 h MET 145 N 0.21 0.89 -0.56 0.00 1.85 -1.12 -0.66 114.93 115.55 2ov2 h MET 145 Ca 0.07 -0.05 0.04 0.00 -0.61 0.00 0.00 59.70 59.15 2ov2 h MET 145 Cb 0.09 -0.20 -0.04 0.00 0.43 0.00 0.00 31.60 31.88 2ov2 h MET 145 CO -0.01 0.59 0.31 0.00 -0.40 0.00 0.00 176.91 177.40 2ov2 h ALA 146 N 1.40 0.73 -0.65 0.39 0.00 -0.47 -1.76 119.26 118.90 2ov2 h ALA 146 Ca 0.37 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 2ov2 h ALA 146 Cb 0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2ov2 h ALA 146 CO -0.18 -0.01 0.10 0.00 0.00 0.00 0.00 179.25 179.17 2ov2 h ARG 147 N 0.60 1.08 -0.65 0.00 3.08 -0.83 -0.76 114.38 116.89 2ov2 h ARG 147 Ca 0.24 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2ov2 h ARG 147 Cb 0.11 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2ov2 h ARG 147 CO -0.14 0.99 0.33 1.49 -1.07 0.00 0.00 179.97 181.58 2ov2 h GLU 148 N 1.00 0.91 -0.64 0.04 4.81 -0.50 -2.61 114.58 117.60 2ov2 h GLU 148 Ca 0.20 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2ov2 h GLU 148 Cb 0.44 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2ov2 h GLU 148 CO 0.01 0.69 0.00 0.44 -0.73 0.00 0.00 179.01 179.42 2ov2 n ILE 149 N -4.36 0.85 -3.45 2.32 -5.35 -0.72 -4.95 119.36 103.70 2ov2 n ILE 149 Ca 0.06 -0.86 -0.20 0.00 -0.27 0.00 0.00 62.75 61.48 2ov2 n ILE 149 Cb 0.12 0.45 0.08 0.00 -1.74 0.00 0.00 39.64 38.55 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 1.53 -0.39 3.81 3.28 0.00 -0.98 -4.98 105.19 107.46 2ov2 n GLY 150 Ca 0.22 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.70 7.00 0.11 1.61 0.15 -0.32 -4.71 113.70 113.84 2ov2 s SER 151 Ca 0.32 1.71 -0.16 0.00 0.70 0.00 0.00 55.95 58.53 2ov2 s SER 151 Cb -0.14 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.57 2ov2 s SER 151 CO 0.68 -0.32 1.52 0.58 1.20 0.00 0.00 173.24 176.91 2ov2 h VAL 152 N 2.02 1.27 -2.45 4.45 2.07 -1.01 -3.46 116.25 119.14 2ov2 h VAL 152 Ca -0.49 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 65.85 2ov2 h VAL 152 Cb 1.18 1.29 -0.21 0.00 -1.52 0.00 0.00 31.29 32.03 2ov2 h VAL 152 CO 0.62 0.36 -0.05 -0.75 0.02 0.00 0.00 177.57 177.76 2ov2 s LYS 153 N -4.84 0.76 -0.20 1.57 2.47 -1.26 -5.07 119.74 113.17 2ov2 s LYS 153 Ca -0.13 0.41 -0.07 0.00 -1.56 0.00 0.00 55.97 54.62 2ov2 s LYS 153 Cb 0.09 0.36 -0.03 0.00 -1.46 0.00 0.00 37.83 36.78 2ov2 s LYS 153 CO 0.79 -0.17 0.04 -0.47 0.16 0.00 0.00 175.35 175.71 2ov2 s TYR 154 N -0.48 3.15 0.03 4.03 5.04 -1.26 -1.68 117.35 126.17 2ov2 s TYR 154 Ca -0.06 -0.16 0.04 0.00 -2.44 0.00 0.00 57.07 54.45 2ov2 s TYR 154 Cb -0.03 -2.10 -0.02 0.00 0.35 0.00 0.00 41.96 40.16 2ov2 s TYR 154 CO 0.04 -0.05 -0.12 -0.51 -1.34 0.00 0.00 175.55 173.57 2ov2 s LEU 155 N 0.77 2.15 0.03 6.97 1.43 -0.36 -5.00 118.68 124.66 2ov2 s LEU 155 Ca 0.02 -0.40 0.09 0.00 -1.03 0.00 0.00 54.13 52.82 2ov2 s LEU 155 Cb -0.14 -0.49 -0.03 0.00 0.03 0.00 0.00 46.19 45.57 2ov2 s LEU 155 CO 0.02 0.01 -0.26 -1.61 0.23 0.00 0.00 176.35 174.75 2ov2 s GLU 156 N -0.98 1.81 0.28 1.70 2.02 -1.26 -0.60 118.70 121.68 2ov2 s GLU 156 Ca 0.00 -1.06 -0.21 0.00 0.02 0.00 0.00 54.97 53.73 2ov2 s GLU 156 Cb -0.07 -1.94 0.02 0.00 0.10 0.00 0.00 34.13 32.24 2ov2 s GLU 156 CO 0.01 0.51 0.72 0.00 0.02 0.00 0.00 175.26 176.51 2ov2 s SER 158 N -2.92 2.56 0.40 0.00 0.15 -0.48 -1.27 113.70 112.15 2ov2 s SER 158 Ca 0.11 -0.50 0.07 0.00 0.70 0.00 0.00 55.95 56.33 2ov2 s SER 158 Cb -0.06 -0.94 0.81 0.00 -1.71 0.00 0.00 66.02 64.12 2ov2 s SER 158 CO 0.07 -0.14 2.02 0.00 1.20 0.00 0.00 173.24 176.40 2ov2 h ALA 159 N 8.13 1.64 0.06 5.45 0.00 -1.91 0.13 119.26 132.77 2ov2 h ALA 159 Ca -0.29 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2ov2 h ALA 159 Cb 1.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2ov2 h ALA 159 CO 0.42 0.31 -0.03 1.25 0.00 0.00 0.00 179.25 181.20 2ov2 h LEU 160 N 0.54 -0.07 0.00 0.00 5.85 -1.94 -3.27 115.31 116.42 2ov2 h LEU 160 Ca 0.14 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2ov2 h LEU 160 Cb 0.02 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2ov2 h LEU 160 CO -0.02 0.45 -1.02 0.35 -0.34 0.00 0.00 178.44 177.85 2ov2 n THR 161 N -4.88 0.30 -0.98 1.05 -2.24 -1.24 -4.96 114.28 101.32 2ov2 n THR 161 Ca -0.09 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2ov2 n THR 161 Cb 0.27 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.18 -0.58 -1.86 -0.78 6.02 0.46 -4.99 117.38 113.48 2ov2 n GLN 162 Ca 0.01 0.14 -0.42 0.00 -0.01 0.00 0.00 57.00 56.73 2ov2 n GLN 162 Cb 0.47 -3.59 -0.03 0.00 1.02 0.00 0.00 30.24 28.11 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 -0.61 4.17 0.00 -1.09 3.52 -1.22 -2.06 118.95 121.66 2ov2 s ARG 163 Ca 0.00 2.40 0.00 0.00 -0.13 0.00 0.00 55.73 58.00 2ov2 s ARG 163 Cb 0.00 -3.88 0.00 0.00 -1.56 0.00 0.00 34.95 29.51 2ov2 s ARG 163 CO 0.00 -0.84 0.00 0.41 -0.81 0.00 0.00 175.30 174.06 2ov2 n GLY 164 N 4.22 0.58 0.07 8.12 0.00 -1.26 -1.38 105.19 115.53 2ov2 n GLY 164 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.96 0.99 5.85 -1.69 -2.96 115.31 116.53 2ov2 h LEU 165 Ca 0.00 -0.87 0.02 0.00 0.84 0.00 0.00 57.88 57.87 2ov2 h LEU 165 Cb 0.11 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2ov2 h LEU 165 CO 0.00 0.88 0.64 0.50 -0.34 0.00 0.00 178.44 180.12 2ov2 h LYS 166 N -0.91 1.24 -0.81 1.25 3.64 -1.91 -2.29 116.57 116.77 2ov2 h LYS 166 Ca -0.00 -0.07 0.14 0.00 -1.27 0.00 0.00 60.65 59.45 2ov2 h LYS 166 Cb 0.87 -0.28 -0.09 0.00 -0.41 0.00 0.00 32.23 32.32 2ov2 h LYS 166 CO 0.00 0.82 0.38 1.15 -2.27 0.00 0.00 179.45 179.53 2ov2 h THR 167 N 1.27 0.70 -0.41 1.00 2.02 -1.94 0.16 112.91 115.71 2ov2 h THR 167 Ca 0.37 -0.19 0.08 0.00 0.77 0.00 0.00 66.41 67.43 2ov2 h THR 167 Cb -0.09 0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 66.35 2ov2 h THR 167 CO -0.09 0.10 -0.00 0.58 0.37 0.00 0.00 175.52 176.47 2ov2 h VAL 168 N 0.55 0.68 0.00 3.16 2.07 -1.23 -0.15 116.25 121.33 2ov2 h VAL 168 Ca 0.44 -0.04 -0.21 0.00 0.82 0.00 0.00 66.70 67.72 2ov2 h VAL 168 Cb 0.64 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2ov2 h VAL 168 CO -0.38 0.02 -0.97 -0.26 0.02 0.00 0.00 177.57 176.00 2ov2 h PHE 169 N 0.11 0.02 -0.47 1.57 0.04 -1.35 -1.40 116.94 115.45 2ov2 h PHE 169 Ca 0.20 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 2ov2 h PHE 169 Cb 0.29 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 2ov2 h PHE 169 CO -0.28 0.98 0.27 -0.44 -0.60 0.00 0.00 178.31 178.24 2ov2 h ASP 170 N 0.00 0.58 -0.31 2.17 5.19 -0.44 -1.72 116.42 121.89 2ov2 h ASP 170 Ca -0.01 -0.08 -0.13 0.00 -0.62 0.00 0.00 57.03 56.18 2ov2 h ASP 170 Cb 1.72 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 41.07 2ov2 h ASP 170 CO 0.13 0.49 -0.30 -0.33 -3.12 0.00 0.00 179.24 176.11 2ov2 h GLU 171 N 0.62 0.83 -0.35 3.56 4.39 -0.94 -0.87 114.58 121.82 2ov2 h GLU 171 Ca 0.17 -0.38 0.03 0.00 0.34 0.00 0.00 59.36 59.52 2ov2 h GLU 171 Cb 0.03 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2ov2 h GLU 171 CO -0.03 1.01 0.16 0.00 -1.16 0.00 0.00 179.01 179.00 2ov2 h ALA 172 N 0.96 0.43 -0.08 3.43 0.00 -1.14 0.95 119.26 123.81 2ov2 h ALA 172 Ca 0.08 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ov2 h ALA 172 Cb 0.84 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2ov2 h ALA 172 CO 0.07 -0.21 0.04 0.82 0.00 0.00 0.00 179.25 179.96 2ov2 h ILE 173 N 0.34 1.12 -0.05 0.00 2.04 -1.10 -2.60 117.51 117.27 2ov2 h ILE 173 Ca 0.15 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2ov2 h ILE 173 Cb 0.08 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2ov2 h ILE 173 CO -0.12 0.11 -0.03 0.03 0.00 0.00 0.00 178.15 178.13 2ov2 h ARG 174 N -0.01 0.06 -0.17 2.37 2.47 -0.96 0.02 114.38 118.16 2ov2 h ARG 174 Ca 0.03 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.72 2ov2 h ARG 174 Cb 0.14 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 2ov2 h ARG 174 CO -0.00 0.11 0.02 0.00 0.56 0.00 0.00 179.97 180.65 2ov2 h ALA 175 N 1.91 1.73 0.06 0.04 0.00 -0.41 0.20 119.26 122.79 2ov2 h ALA 175 Ca 0.02 -0.09 -0.37 0.00 0.00 0.00 0.00 54.91 54.47 2ov2 h ALA 175 Cb 0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2ov2 h ALA 175 CO 0.00 0.21 -2.13 0.28 0.00 0.00 0.00 179.25 177.62 2ov2 n VAL 176 N -4.42 1.64 0.89 0.00 0.31 -0.78 -4.61 118.33 111.36 2ov2 n VAL 176 Ca -0.00 -0.54 0.10 0.00 -0.01 0.00 0.00 64.34 63.89 2ov2 n VAL 176 Cb 0.15 -1.67 -0.07 0.00 -0.91 0.00 0.00 33.84 31.34 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 -3.57 0.83 0.00 7.52 4.77 -0.08 -5.14 117.00 121.33 2ov2 n LEU 177 Ca -0.39 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 2ov2 n LEU 177 Cb 0.98 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 2ov2 n LEU 177 CO 0.31 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.18