#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ov6 n GLU 2 N 0.00 0.15 -4.36 3.17 0.28 -1.26 -4.87 120.64 113.75 2ov6 n GLU 2 Ca 0.00 -0.72 -0.34 0.00 -0.16 0.00 0.00 57.16 55.95 2ov6 n GLU 2 Cb 0.00 0.66 -0.15 0.00 1.43 0.00 0.00 31.44 33.38 2ov6 n GLU 2 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2ov6 s LEU 3 N 0.00 2.60 -0.06 -1.84 2.96 -1.26 -1.66 118.68 119.41 2ov6 s LEU 3 Ca 0.08 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 2ov6 s LEU 3 Cb -0.00 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 45.08 2ov6 s LEU 3 CO 0.06 0.06 -0.18 0.00 -1.32 0.00 0.00 176.35 174.97 2ov6 s ALA 4 N 0.95 1.62 0.09 5.97 0.00 -0.56 -1.73 121.76 128.11 2ov6 s ALA 4 Ca -0.02 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.28 2ov6 s ALA 4 Cb -0.15 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 2ov6 s ALA 4 CO -0.01 0.25 -0.13 0.08 0.00 0.00 0.00 175.76 175.95 2ov6 s VAL 5 N 0.22 1.10 -0.32 0.00 1.01 0.98 -0.26 120.40 123.13 2ov6 s VAL 5 Ca -0.09 -1.49 -0.01 0.00 0.00 0.00 0.00 61.98 60.40 2ov6 s VAL 5 Cb -0.14 -1.25 0.10 0.00 0.00 0.00 0.00 36.38 35.10 2ov6 s VAL 5 CO 0.04 -0.37 0.10 -0.63 0.00 0.00 0.00 175.10 174.25 2ov6 s ILE 6 N -1.80 0.92 0.00 2.22 -1.09 0.21 -0.05 121.20 121.61 2ov6 s ILE 6 Ca 0.02 -1.48 0.00 0.00 -2.23 0.00 0.00 60.65 56.97 2ov6 s ILE 6 Cb -0.07 -1.70 0.00 0.00 -1.58 0.00 0.00 42.46 39.11 2ov6 s ILE 6 CO 0.02 -0.69 0.00 0.61 -1.23 0.00 0.00 174.94 173.65 2ov6 n GLY 7 N 4.77 4.67 2.55 6.18 0.00 -0.87 -2.19 105.19 120.30 2ov6 n GLY 7 Ca -0.01 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.06 2ov6 n GLY 7 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ov6 n LYS 8 N 0.00 1.06 0.25 1.61 0.00 -1.26 0.13 118.16 119.95 2ov6 n LYS 8 Ca 0.00 -2.47 0.10 0.00 -0.00 0.00 0.00 58.31 55.94 2ov6 n LYS 8 Cb 0.00 0.50 0.66 0.00 -0.00 0.00 0.00 35.03 36.19 2ov6 n LYS 8 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2ov6 h SER 9 N 0.67 0.00 0.82 -5.58 0.87 -1.90 -1.60 113.55 106.82 2ov6 h SER 9 Ca -0.27 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.19 2ov6 h SER 9 Cb 0.88 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 2ov6 h SER 9 CO 0.44 0.13 -0.49 -0.33 -0.53 0.00 0.00 176.83 176.04 2ov6 h GLU 10 N 0.00 0.00 0.13 2.24 5.08 -1.96 -3.13 114.58 116.94 2ov6 h GLU 10 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2ov6 h GLU 10 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2ov6 h GLU 10 CO 0.02 0.49 -0.06 0.35 -1.00 0.00 0.00 179.01 178.81 2ov6 h PHE 11 N 0.00 -0.16 -0.94 4.33 3.57 -1.66 -3.22 116.94 118.86 2ov6 h PHE 11 Ca -0.00 -0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.72 2ov6 h PHE 11 Cb 1.04 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 39.76 2ov6 h PHE 11 CO 0.00 0.31 0.63 -0.39 -2.23 0.00 0.00 178.31 176.63 2ov6 h VAL 12 N -0.80 0.62 -0.49 1.41 -1.51 -1.57 0.25 116.25 114.15 2ov6 h VAL 12 Ca -0.02 -0.11 0.12 0.00 -1.23 0.00 0.00 66.70 65.46 2ov6 h VAL 12 Cb 0.55 0.26 -0.02 0.00 -2.13 0.00 0.00 31.29 29.94 2ov6 h VAL 12 CO 0.03 0.06 0.35 0.74 -1.23 0.00 0.00 177.57 177.51 2ov6 h THR 13 N 0.33 0.80 -0.02 7.19 2.02 -1.55 -0.97 112.91 120.71 2ov6 h THR 13 Ca 0.49 -0.03 -0.08 0.00 0.77 0.00 0.00 66.41 67.56 2ov6 h THR 13 Cb 1.36 0.69 0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2ov6 h THR 13 CO -0.17 0.02 -0.30 1.23 0.37 0.00 0.00 175.52 176.67 2ov6 h GLY 14 N 0.10 0.26 0.93 2.16 0.00 -0.60 -3.30 103.07 102.61 2ov6 h GLY 14 Ca 0.23 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2ov6 h GLY 14 CO -0.02 0.37 -0.11 0.27 0.00 0.00 0.00 176.54 177.05 2ov6 h PHE 15 N -0.38 -0.28 -1.58 5.60 -5.15 -1.37 -2.38 116.94 111.41 2ov6 h PHE 15 Ca -0.03 -0.01 0.46 0.00 -0.20 0.00 0.00 57.97 58.19 2ov6 h PHE 15 Cb 1.02 0.09 -0.06 0.00 0.22 0.00 0.00 35.95 37.22 2ov6 h PHE 15 CO 0.16 -0.11 1.18 -0.09 -2.00 0.00 0.00 178.31 177.45 2ov6 h ARG 16 N -0.37 0.00 0.11 6.09 2.43 -1.33 1.60 114.38 122.91 2ov6 h ARG 16 Ca -0.03 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2ov6 h ARG 16 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2ov6 h ARG 16 CO 0.05 0.00 -0.05 1.25 -1.51 0.00 0.00 179.97 179.71 2ov6 h LEU 17 N 0.00 -0.13 0.00 3.80 6.46 -1.50 -3.20 115.31 120.74 2ov6 h LEU 17 Ca 0.75 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 58.34 2ov6 h LEU 17 Cb 3.11 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 43.07 2ov6 h LEU 17 CO -0.01 0.09 -1.01 0.00 -0.62 0.00 0.00 178.44 176.89 2ov6 h ALA 18 N 0.51 0.52 0.00 1.25 0.00 -0.25 -3.47 119.26 117.82 2ov6 h ALA 18 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ov6 h ALA 18 Cb 0.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ov6 h ALA 18 CO 0.03 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2ov6 n GLY 19 N 1.19 0.21 2.58 0.00 0.00 0.50 -4.89 105.19 104.78 2ov6 n GLY 19 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2ov6 n GLY 19 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ov6 n ILE 20 N -2.24 2.87 0.00 -0.61 5.41 -1.26 -4.92 119.36 118.61 2ov6 n ILE 20 Ca 0.00 -5.33 0.00 0.00 1.00 0.00 0.00 62.75 58.42 2ov6 n ILE 20 Cb 0.25 -2.11 0.00 0.00 -0.71 0.00 0.00 39.64 37.06 2ov6 n ILE 20 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2ov6 n SER 21 N 1.05 0.00 -4.56 4.38 7.64 -1.26 -5.04 113.62 115.83 2ov6 n SER 21 Ca 0.28 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.78 2ov6 n SER 21 Cb 0.39 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.56 2ov6 n SER 21 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ov6 s LYS 22 N 0.00 3.41 -0.01 1.43 -0.14 -0.71 -4.78 119.74 118.95 2ov6 s LYS 22 Ca 0.00 -1.04 0.02 0.00 -1.36 0.00 0.00 55.97 53.59 2ov6 s LYS 22 Cb 0.00 -5.32 -0.03 0.00 -1.68 0.00 0.00 37.83 30.80 2ov6 s LYS 22 CO 0.00 -2.46 -0.06 0.54 -0.76 0.00 0.00 175.35 172.61 2ov6 s VAL 23 N 5.97 3.71 0.43 3.17 0.11 -1.26 -0.02 120.40 132.52 2ov6 s VAL 23 Ca 0.51 -0.69 0.04 0.00 -2.93 0.00 0.00 61.98 58.92 2ov6 s VAL 23 Cb -0.01 -2.59 0.04 0.00 -1.53 0.00 0.00 36.38 32.29 2ov6 s VAL 23 CO -0.06 0.44 0.34 -1.22 -3.33 0.00 0.00 175.10 171.27 2ov6 n TYR 24 N 1.70 -0.90 -3.74 1.54 4.02 0.92 -4.81 117.16 115.90 2ov6 n TYR 24 Ca -0.16 -1.82 -0.28 0.00 -0.01 0.00 0.00 57.90 55.64 2ov6 n TYR 24 Cb 0.53 -0.36 -0.16 0.00 -0.02 0.00 0.00 39.34 39.32 2ov6 n TYR 24 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2ov6 s GLU 25 N -3.79 0.67 -0.76 -0.72 2.02 -1.25 -2.05 118.70 112.81 2ov6 s GLU 25 Ca 0.26 -0.46 0.01 0.00 0.02 0.00 0.00 54.97 54.80 2ov6 s GLU 25 Cb -0.02 -2.11 0.19 0.00 0.10 0.00 0.00 34.13 32.29 2ov6 s GLU 25 CO 0.17 -0.66 0.59 0.95 0.02 0.00 0.00 175.26 176.33 2ov6 s THR 26 N 1.84 3.55 0.02 3.63 -4.23 0.12 -4.90 115.64 115.68 2ov6 s THR 26 Ca -0.01 -3.92 -0.22 0.00 -1.18 0.00 0.00 61.69 56.36 2ov6 s THR 26 Cb -0.17 -3.28 -0.16 0.00 1.34 0.00 0.00 72.50 70.23 2ov6 s THR 26 CO -0.09 -1.01 1.32 1.55 -0.54 0.00 0.00 174.62 175.85 2ov6 h PRO 27 N 5.88 0.26 -6.17 3.99 0.13 -1.96 -3.45 132.00 130.67 2ov6 h PRO 27 Ca 0.12 -0.14 -0.57 0.00 -0.87 0.00 0.00 66.00 64.55 2ov6 h PRO 27 Cb 0.81 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.91 2ov6 h PRO 27 CO 0.77 0.67 -0.33 -0.51 -0.23 0.00 0.00 178.00 178.37 2ov6 s ASP 28 N -6.01 6.44 0.13 1.44 1.01 -1.26 -5.02 116.67 113.40 2ov6 s ASP 28 Ca -0.15 0.49 -0.14 0.00 0.71 0.00 0.00 52.55 53.47 2ov6 s ASP 28 Cb 0.04 -2.05 -0.03 0.00 1.01 0.00 0.00 42.92 41.89 2ov6 s ASP 28 CO 0.73 0.02 1.52 -0.29 0.21 0.00 0.00 175.17 177.36 2ov6 h ILE 29 N 1.85 1.28 -0.32 0.77 2.10 -1.94 -2.93 117.51 118.33 2ov6 h ILE 29 Ca -0.47 -1.23 -0.15 0.00 1.08 0.00 0.00 64.86 64.09 2ov6 h ILE 29 Cb 1.17 1.25 -0.01 0.00 -1.09 0.00 0.00 36.82 38.15 2ov6 h ILE 29 CO 0.71 0.41 -0.41 1.55 -1.08 0.00 0.00 178.15 179.34 2ov6 h PRO 30 N 0.59 0.78 0.00 2.19 0.13 -1.99 -2.93 132.00 130.77 2ov6 h PRO 30 Ca 0.10 -0.41 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 2ov6 h PRO 30 Cb 0.66 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 2ov6 h PRO 30 CO 0.04 1.04 -0.07 0.00 -0.23 0.00 0.00 178.00 178.78 2ov6 h ALA 31 N 0.91 1.21 -0.95 -0.56 0.00 -1.97 -2.72 119.26 115.19 2ov6 h ALA 31 Ca 0.05 -0.07 0.20 0.00 0.00 0.00 0.00 54.91 55.09 2ov6 h ALA 31 Cb 0.96 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 2ov6 h ALA 31 CO 0.09 0.09 0.61 1.15 0.00 0.00 0.00 179.25 181.19 2ov6 h THR 32 N 0.00 0.68 -0.83 0.00 2.02 -1.32 0.14 112.91 113.61 2ov6 h THR 32 Ca -0.00 -0.18 0.18 0.00 0.77 0.00 0.00 66.41 67.17 2ov6 h THR 32 Cb 0.28 0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 66.73 2ov6 h THR 32 CO 0.01 0.10 0.55 1.05 0.37 0.00 0.00 175.52 177.60 2ov6 h GLU 33 N 0.54 0.40 0.01 6.66 4.11 -1.67 0.53 114.58 125.16 2ov6 h GLU 33 Ca 0.51 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.92 2ov6 h GLU 33 Cb 1.09 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2ov6 h GLU 33 CO -0.25 0.26 -0.01 1.03 0.07 0.00 0.00 179.01 180.12 2ov6 h SER 34 N 0.41 -0.01 0.48 3.06 0.87 -0.92 -2.86 113.55 114.57 2ov6 h SER 34 Ca 0.42 -0.24 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 2ov6 h SER 34 Cb 1.02 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 2ov6 h SER 34 CO -0.15 0.23 -0.26 0.00 -0.53 0.00 0.00 176.83 176.13 2ov6 h ALA 35 N 0.73 1.27 -0.01 6.23 0.00 -1.29 -2.56 119.26 123.63 2ov6 h ALA 35 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2ov6 h ALA 35 Cb 0.25 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2ov6 h ALA 35 CO 0.00 0.32 0.01 0.28 0.00 0.00 0.00 179.25 179.86 2ov6 h VAL 36 N 0.00 0.70 -1.02 0.00 2.07 -0.70 -2.15 116.25 115.14 2ov6 h VAL 36 Ca -0.00 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.77 2ov6 h VAL 36 Cb 0.57 0.99 -0.09 0.00 -1.52 0.00 0.00 31.29 31.24 2ov6 h VAL 36 CO 0.03 0.00 0.66 0.08 0.02 0.00 0.00 177.57 178.36 2ov6 h ARG 37 N 0.00 0.39 0.10 1.57 0.11 -1.43 0.22 114.38 115.34 2ov6 h ARG 37 Ca 0.00 -0.02 -0.33 0.00 0.10 0.00 0.00 59.98 59.73 2ov6 h ARG 37 Cb 0.02 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 30.99 2ov6 h ARG 37 CO -0.00 0.26 -1.79 0.77 0.10 0.00 0.00 179.97 179.31 2ov6 h SER 38 N 0.40 0.35 -0.42 0.08 0.02 -1.61 -3.37 113.55 109.01 2ov6 h SER 38 Ca 0.58 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2ov6 h SER 38 Cb 1.45 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.86 2ov6 h SER 38 CO -0.28 1.57 0.28 0.58 -1.14 0.00 0.00 176.83 177.84 2ov6 h VAL 39 N 0.06 1.11 -0.06 2.27 2.07 -1.00 0.28 116.25 120.97 2ov6 h VAL 39 Ca -0.34 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 66.99 2ov6 h VAL 39 Cb 2.03 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2ov6 h VAL 39 CO 0.12 0.11 0.18 0.17 0.02 0.00 0.00 177.57 178.16 2ov6 h LEU 40 N 0.57 0.00 -1.83 2.57 8.10 -0.81 0.25 115.31 124.15 2ov6 h LEU 40 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.14 2ov6 h LEU 40 Cb -0.06 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.16 2ov6 h LEU 40 CO -0.03 0.00 0.00 -1.84 -4.11 0.00 0.00 178.44 172.46 2ov6 n GLU 41 N -3.24 1.09 -0.01 0.17 0.28 -0.52 -4.45 120.64 113.97 2ov6 n GLU 41 Ca -0.01 -1.34 0.10 0.00 -0.16 0.00 0.00 57.16 55.75 2ov6 n GLU 41 Cb 0.26 -1.20 -0.15 0.00 1.43 0.00 0.00 31.44 31.79 2ov6 n GLU 41 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2ov6 n ASP 42 N 0.48 0.46 0.12 -1.84 8.00 0.86 -4.31 116.55 120.32 2ov6 n ASP 42 Ca 0.07 -0.27 0.01 0.00 0.71 0.00 0.00 54.79 55.31 2ov6 n ASP 42 Cb 0.29 1.68 0.35 0.00 -0.02 0.00 0.00 41.12 43.42 2ov6 n ASP 42 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2ov6 h LYS 43 N 0.00 0.21 -0.61 -1.24 1.57 -1.55 -2.14 116.57 112.81 2ov6 h LYS 43 Ca 0.00 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2ov6 h LYS 43 Cb 0.81 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 2ov6 h LYS 43 CO 0.00 0.43 0.00 0.45 -0.57 0.00 0.00 179.45 179.76 2ov6 n SER 44 N -4.20 5.52 0.00 0.86 2.88 -1.26 -4.59 113.62 112.82 2ov6 n SER 44 Ca -0.01 -2.89 0.00 0.00 -1.33 0.00 0.00 58.87 54.64 2ov6 n SER 44 Cb 0.33 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 2ov6 n SER 44 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2ov6 n VAL 45 N 0.58 0.00 0.00 2.46 0.31 -0.81 -4.98 118.33 115.89 2ov6 n VAL 45 Ca 0.27 0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.72 2ov6 n VAL 45 Cb 1.16 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 2ov6 n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ov6 n GLY 46 N 2.57 4.30 3.61 2.92 0.00 -1.22 -3.76 105.19 113.61 2ov6 n GLY 46 Ca 0.00 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 2ov6 n GLY 46 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ov6 s ILE 47 N 3.04 4.62 0.15 -0.61 2.07 -0.67 -4.71 121.20 125.10 2ov6 s ILE 47 Ca 0.00 -0.09 0.05 0.00 -1.41 0.00 0.00 60.65 59.20 2ov6 s ILE 47 Cb 0.00 -3.07 -0.04 0.00 0.13 0.00 0.00 42.46 39.48 2ov6 s ILE 47 CO 0.00 0.47 0.08 -0.76 -1.91 0.00 0.00 174.94 172.81 2ov6 s LEU 48 N 0.37 3.63 -0.19 8.50 1.02 -0.24 -1.49 118.68 130.28 2ov6 s LEU 48 Ca 0.02 -0.19 -0.05 0.00 0.02 0.00 0.00 54.13 53.93 2ov6 s LEU 48 Cb -0.13 -2.28 0.09 0.00 0.02 0.00 0.00 46.19 43.90 2ov6 s LEU 48 CO 0.01 0.10 0.35 -0.69 0.02 0.00 0.00 176.35 176.13 2ov6 s VAL 49 N -1.64 -0.54 0.31 -1.59 1.01 0.64 -1.67 120.40 116.92 2ov6 s VAL 49 Ca 0.29 0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.50 2ov6 s VAL 49 Cb -0.10 -0.63 -0.06 0.00 0.00 0.00 0.00 36.38 35.58 2ov6 s VAL 49 CO 0.21 0.02 -0.14 -0.32 0.00 0.00 0.00 175.10 174.87 2ov6 s MET 50 N 2.52 1.75 -0.02 2.72 0.00 0.20 0.68 119.30 127.15 2ov6 s MET 50 Ca 0.03 -1.86 0.01 0.00 0.00 0.00 0.00 55.69 53.87 2ov6 s MET 50 Cb -0.13 -1.71 -0.04 0.00 0.00 0.00 0.00 34.83 32.95 2ov6 s MET 50 CO -0.12 0.22 0.00 -1.01 0.00 0.00 0.00 175.02 174.11 2ov6 s HIS 51 N -2.58 3.10 -0.98 4.11 3.76 -0.93 0.01 115.29 121.77 2ov6 s HIS 51 Ca 0.31 0.11 0.05 0.00 -0.15 0.00 0.00 55.06 55.38 2ov6 s HIS 51 Cb -0.01 -1.70 0.23 0.00 1.11 0.00 0.00 32.58 32.22 2ov6 s HIS 51 CO 0.16 0.46 1.17 0.09 -0.85 0.00 0.00 174.74 175.77 2ov6 n ASN 52 N 1.57 0.02 0.00 1.40 5.03 0.94 -1.78 115.26 122.43 2ov6 n ASN 52 Ca -0.15 0.51 0.08 0.00 0.87 0.00 0.00 54.58 55.89 2ov6 n ASN 52 Cb 0.53 -0.51 0.50 0.00 -1.02 0.00 0.00 39.78 39.28 2ov6 n ASN 52 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2ov6 n ASP 53 N -1.52 0.00 0.00 6.41 2.03 -1.26 -1.11 116.55 121.10 2ov6 n ASP 53 Ca 0.01 -0.66 0.00 0.00 0.52 0.00 0.00 54.79 54.66 2ov6 n ASP 53 Cb 0.06 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 2ov6 n ASP 53 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2ov6 n ASP 54 N -0.94 1.27 0.10 1.67 8.00 -0.73 -4.85 116.55 121.07 2ov6 n ASP 54 Ca 0.13 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.46 2ov6 n ASP 54 Cb 0.06 0.03 -0.14 0.00 -0.02 0.00 0.00 41.12 41.05 2ov6 n ASP 54 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2ov6 h ILE 55 N 0.00 1.40 -0.80 0.53 2.04 -1.56 -3.30 117.51 115.82 2ov6 h ILE 55 Ca 0.00 -2.98 0.19 0.00 1.00 0.00 0.00 64.86 63.07 2ov6 h ILE 55 Cb 0.30 2.91 -0.05 0.00 -0.74 0.00 0.00 36.82 39.24 2ov6 h ILE 55 CO 0.00 0.87 0.55 1.23 0.00 0.00 0.00 178.15 180.79 2ov6 h GLY 56 N 1.53 0.59 1.93 5.37 0.00 -1.38 0.27 103.07 111.38 2ov6 h GLY 56 Ca -0.17 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2ov6 h GLY 56 CO 0.20 0.02 0.03 3.43 0.00 0.00 0.00 176.54 180.22 2ov6 h ASN 57 N 0.30 0.00 -2.59 0.19 2.35 -1.76 -3.16 115.58 110.92 2ov6 h ASN 57 Ca 0.40 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 55.55 2ov6 h ASN 57 Cb 1.11 0.00 -0.42 0.00 0.05 0.00 0.00 38.32 39.07 2ov6 h ASN 57 CO -0.11 0.00 -0.63 0.18 -1.65 0.00 0.00 177.43 175.21 2ov6 n LEU 58 N -3.10 2.98 0.00 1.61 7.99 0.93 -4.98 117.00 122.43 2ov6 n LEU 58 Ca -0.03 -5.24 0.00 0.00 -0.01 0.00 0.00 56.01 50.74 2ov6 n LEU 58 Cb 0.10 -0.56 0.00 0.00 -0.11 0.00 0.00 43.42 42.85 2ov6 n LEU 58 CO 0.20 1.91 0.11 -0.81 -1.51 0.00 0.00 177.39 177.29 2ov6 n PRO 59 N 1.50 0.00 0.02 3.23 -0.04 -1.20 -0.18 135.00 138.33 2ov6 n PRO 59 Ca 0.25 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.74 2ov6 n PRO 59 Cb 0.39 -0.70 0.16 0.00 -0.04 0.00 0.00 33.50 33.32 2ov6 n PRO 59 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ov6 n GLU 60 N -0.44 0.02 -0.08 0.54 0.28 -1.26 0.58 120.64 120.27 2ov6 n GLU 60 Ca 0.00 0.43 -0.10 0.00 -0.16 0.00 0.00 57.16 57.33 2ov6 n GLU 60 Cb 0.00 -1.55 -0.04 0.00 1.43 0.00 0.00 31.44 31.27 2ov6 n GLU 60 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2ov6 n VAL 61 N -1.59 1.46 -0.06 3.84 0.31 -1.25 -4.41 118.33 116.63 2ov6 n VAL 61 Ca 0.01 0.13 -0.06 0.00 -0.01 0.00 0.00 64.34 64.41 2ov6 n VAL 61 Cb 0.07 -2.28 -0.02 0.00 -0.91 0.00 0.00 33.84 30.69 2ov6 n VAL 61 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2ov6 n LEU 62 N -4.55 1.26 -0.49 7.52 -0.00 0.75 -3.71 117.00 117.79 2ov6 n LEU 62 Ca -0.16 0.23 0.40 0.00 -0.00 0.00 0.00 56.01 56.49 2ov6 n LEU 62 Cb 0.41 -0.66 0.71 0.00 -0.00 0.00 0.00 43.42 43.88 2ov6 n LEU 62 CO 0.13 -0.36 1.33 0.03 -0.00 0.00 0.00 177.39 178.53 2ov6 h ARG 63 N -0.65 0.06 0.02 1.96 2.47 0.13 0.75 114.38 119.13 2ov6 h ARG 63 Ca 0.00 -0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.56 2ov6 h ARG 63 Cb 0.64 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.96 2ov6 h ARG 63 CO 0.00 0.04 -0.61 -0.22 0.56 0.00 0.00 179.97 179.74 2ov6 h LYS 64 N 0.07 0.37 0.26 0.04 3.64 -0.08 -2.38 116.57 118.48 2ov6 h LYS 64 Ca 0.79 -0.43 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 2ov6 h LYS 64 Cb 2.79 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 34.75 2ov6 h LYS 64 CO -0.20 1.11 -0.12 -0.91 -2.27 0.00 0.00 179.45 177.06 2ov6 h ASN 65 N -0.18 -0.29 -0.05 4.20 -0.26 0.16 -3.08 115.58 116.07 2ov6 h ASN 65 Ca -0.08 -0.23 0.02 0.00 -0.56 0.00 0.00 56.30 55.45 2ov6 h ASN 65 Cb 1.35 0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 38.68 2ov6 h ASN 65 CO 0.12 0.12 0.05 0.17 -1.06 0.00 0.00 177.43 176.82 2ov6 h LEU 66 N -0.76 0.00 -1.28 1.61 8.10 -0.32 -0.15 115.31 122.52 2ov6 h LEU 66 Ca -0.04 0.00 0.27 0.00 0.11 0.00 0.00 57.88 58.23 2ov6 h LEU 66 Cb 0.50 0.00 -0.10 0.00 -0.44 0.00 0.00 40.66 40.62 2ov6 h LEU 66 CO 0.06 0.00 0.66 -1.13 -4.11 0.00 0.00 178.44 173.92 2ov6 h ASN 67 N 0.00 0.49 0.00 0.17 -0.73 -1.33 0.46 115.58 114.64 2ov6 h ASN 67 Ca 0.03 0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.30 2ov6 h ASN 67 Cb 0.12 0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.73 2ov6 h ASN 67 CO -0.00 0.07 -0.88 -1.84 -0.37 0.00 0.00 177.43 174.41 2ov6 n GLU 68 N -4.70 2.31 -0.81 6.67 0.28 -0.80 -4.49 120.64 119.11 2ov6 n GLU 68 Ca 0.27 -0.04 0.07 0.00 -0.16 0.00 0.00 57.16 57.30 2ov6 n GLU 68 Cb 0.88 -1.05 0.38 0.00 1.43 0.00 0.00 31.44 33.08 2ov6 n GLU 68 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2ov6 n SER 69 N -1.49 5.38 -3.26 -1.84 2.88 -0.13 -4.76 113.62 110.39 2ov6 n SER 69 Ca 0.00 -2.95 -0.33 0.00 -1.33 0.00 0.00 58.87 54.27 2ov6 n SER 69 Cb 0.18 -0.66 -0.03 0.00 -0.75 0.00 0.00 64.21 62.96 2ov6 n SER 69 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2ov6 n VAL 70 N 0.41 3.62 0.16 2.46 3.14 0.15 -4.57 118.33 123.69 2ov6 n VAL 70 Ca 0.27 -2.16 -0.07 0.00 -2.96 0.00 0.00 64.34 59.41 2ov6 n VAL 70 Cb 1.14 -2.44 -0.03 0.00 -1.06 0.00 0.00 33.84 31.45 2ov6 n VAL 70 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 2ov6 h GLN 71 N 5.50 -0.46 0.00 1.45 1.08 -1.86 -3.47 115.11 117.35 2ov6 h GLN 71 Ca 0.73 0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.94 2ov6 h GLN 71 Cb 0.24 0.10 0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2ov6 h GLN 71 CO 1.66 -0.30 0.01 -0.35 -0.95 0.00 0.00 178.83 178.90 2ov6 n PRO 72 N -4.94 -1.17 -3.44 1.46 -0.04 -1.26 -4.97 135.00 120.62 2ov6 n PRO 72 Ca -0.06 -0.12 -0.43 0.00 -0.04 0.00 0.00 63.50 62.85 2ov6 n PRO 72 Cb 0.19 -0.11 -0.03 0.00 -0.04 0.00 0.00 33.50 33.50 2ov6 n PRO 72 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2ov6 s THR 73 N -1.14 5.26 -1.10 0.52 2.01 -1.26 -4.96 115.64 114.97 2ov6 s THR 73 Ca 0.05 -3.10 -0.06 0.00 0.31 0.00 0.00 61.69 58.88 2ov6 s THR 73 Cb -0.00 -4.23 0.29 0.00 0.01 0.00 0.00 72.50 68.56 2ov6 s THR 73 CO 0.04 -1.07 1.32 0.52 -0.69 0.00 0.00 174.62 174.74 2ov6 n VAL 74 N 3.19 4.97 -1.54 3.82 0.31 -1.26 -1.08 118.33 126.74 2ov6 n VAL 74 Ca 0.18 -5.66 -0.33 0.00 -0.01 0.00 0.00 64.34 58.52 2ov6 n VAL 74 Cb 0.41 -2.32 -0.06 0.00 -0.91 0.00 0.00 33.84 30.96 2ov6 n VAL 74 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2ov6 n VAL 75 N 1.99 -0.06 -2.96 2.52 0.31 -0.67 -4.65 118.33 114.81 2ov6 n VAL 75 Ca 0.25 -0.62 -0.43 0.00 -0.01 0.00 0.00 64.34 63.53 2ov6 n VAL 75 Cb 0.36 -2.21 -0.05 0.00 -0.91 0.00 0.00 33.84 31.03 2ov6 n VAL 75 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ov6 s ALA 76 N 11.67 3.24 0.15 3.52 0.00 -1.24 0.63 121.76 139.74 2ov6 s ALA 76 Ca 1.05 -1.60 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 2ov6 s ALA 76 Cb -0.37 -3.63 -0.08 0.00 0.00 0.00 0.00 23.12 19.04 2ov6 s ALA 76 CO 0.28 -2.35 1.30 -1.17 0.00 0.00 0.00 175.76 173.83 2ov6 s LEU 77 N 3.46 4.40 0.00 0.00 1.98 0.10 -4.78 118.68 123.85 2ov6 s LEU 77 Ca 0.22 2.30 0.00 0.00 -2.89 0.00 0.00 54.13 53.77 2ov6 s LEU 77 Cb -0.16 -3.60 0.00 0.00 0.66 0.00 0.00 46.19 43.09 2ov6 s LEU 77 CO 0.14 -0.53 0.00 0.61 -1.89 0.00 0.00 176.35 174.68 2ov6 n GLY 78 N 2.77 -1.40 2.53 7.98 0.00 -1.26 -0.04 105.19 115.76 2ov6 n GLY 78 Ca 0.08 -1.57 -0.27 0.00 0.00 0.00 0.00 46.02 44.26 2ov6 n GLY 78 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ov6 s GLY 79 N -3.30 0.61 0.00 -0.02 0.00 -1.26 -4.73 107.32 98.62 2ov6 s GLY 79 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.22 2ov6 s GLY 79 CO 0.00 2.19 0.79 -1.26 0.00 0.00 0.00 173.10 174.82 2ov6 n SER 80 N 4.41 0.00 0.00 1.64 2.88 -1.26 -5.05 113.62 116.24 2ov6 n SER 80 Ca 0.07 0.79 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 2ov6 n SER 80 Cb 0.40 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 2ov6 n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ov6 n GLY 81 N -0.81 0.19 1.00 0.46 0.00 -1.26 -5.09 105.19 99.68 2ov6 n GLY 81 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2ov6 n GLY 81 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ov6 n SER 82 N 3.00 0.00 0.00 1.61 7.64 -1.26 -4.75 113.62 119.86 2ov6 n SER 82 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2ov6 n SER 82 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2ov6 n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ov6 n GLY 83 N 1.80 -0.41 1.44 0.23 0.00 -1.26 -4.83 105.19 102.15 2ov6 n GLY 83 Ca 0.00 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 2ov6 n GLY 83 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ov6 n SER 84 N 0.00 0.44 -3.41 1.61 3.41 -1.26 -5.14 113.62 109.27 2ov6 n SER 84 Ca 0.00 -1.95 -0.21 0.00 -0.26 0.00 0.00 58.87 56.44 2ov6 n SER 84 Cb 0.00 0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 64.43 2ov6 n SER 84 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2ov6 s THR 85 N -2.38 -0.19 0.43 6.66 -4.23 -1.26 -5.15 115.64 109.52 2ov6 s THR 85 Ca 0.13 -1.10 -0.07 0.00 -1.18 0.00 0.00 61.69 59.47 2ov6 s THR 85 Cb 0.01 -0.87 0.11 0.00 1.34 0.00 0.00 72.50 73.09 2ov6 s THR 85 CO 0.09 -0.69 0.26 -1.54 -0.54 0.00 0.00 174.62 172.19 2ov6 n SER 86 N 4.43 -2.63 -1.43 3.99 3.41 -1.26 -5.08 113.62 115.06 2ov6 n SER 86 Ca 0.08 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2ov6 n SER 86 Cb 0.43 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2ov6 n SER 86 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2ov6 n LEU 87 N 0.00 0.00 0.00 1.04 7.94 -1.26 -5.18 117.00 119.54 2ov6 n LEU 87 Ca 0.04 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.94 2ov6 n LEU 87 Cb 0.18 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.13 2ov6 n LEU 87 CO 0.12 0.00 -0.00 -1.14 -1.11 0.00 0.00 177.39 175.26 2ov6 n ARG 88 N 0.00 0.01 -1.94 1.96 0.63 -1.26 -5.19 116.66 110.87 2ov6 n ARG 88 Ca 0.00 -0.04 -0.00 0.00 -0.92 0.00 0.00 57.85 56.88 2ov6 n ARG 88 Cb 0.00 0.04 -0.00 0.00 0.45 0.00 0.00 32.46 32.95 2ov6 n ARG 88 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2ov6 n GLU 89 N -0.01 1.89 -3.65 -0.14 0.28 -1.26 -5.15 120.64 112.60 2ov6 n GLU 89 Ca 0.00 -0.05 -0.15 0.00 -0.16 0.00 0.00 57.16 56.81 2ov6 n GLU 89 Cb 0.01 0.01 -0.14 0.00 1.43 0.00 0.00 31.44 32.75 2ov6 n GLU 89 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2ov6 s LYS 90 N -2.02 0.12 -0.14 3.44 2.36 -1.26 -5.11 119.74 117.13 2ov6 s LYS 90 Ca 0.00 0.67 -0.29 0.00 -2.55 0.00 0.00 55.97 53.80 2ov6 s LYS 90 Cb -0.00 -0.17 -0.05 0.00 -1.05 0.00 0.00 37.83 36.55 2ov6 s LYS 90 CO 0.00 -0.32 1.91 0.96 1.55 0.00 0.00 175.35 179.45 2ov6 s ILE 91 N 2.38 3.28 0.00 5.43 -4.36 -1.26 -4.73 121.20 121.95 2ov6 s ILE 91 Ca 0.02 0.31 0.00 0.00 -0.26 0.00 0.00 60.65 60.72 2ov6 s ILE 91 Cb -0.12 -3.28 0.00 0.00 1.25 0.00 0.00 42.46 40.31 2ov6 s ILE 91 CO -0.08 -0.11 0.00 1.17 0.24 0.00 0.00 174.94 176.16 2ov6 n LYS 92 N 7.94 0.00 0.16 0.37 4.81 -1.26 -4.79 118.16 125.39 2ov6 n LYS 92 Ca 0.22 0.00 0.18 0.00 -0.87 0.00 0.00 58.31 57.84 2ov6 n LYS 92 Cb 0.44 -0.57 0.79 0.00 0.02 0.00 0.00 35.03 35.71 2ov6 n LYS 92 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 2ov6 h GLN 93 N 0.00 0.00 -0.80 1.64 4.15 -2.04 -0.81 115.11 117.25 2ov6 h GLN 93 Ca 0.00 0.00 0.23 0.00 0.77 0.00 0.00 58.65 59.65 2ov6 h GLN 93 Cb 0.27 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 2ov6 h GLN 93 CO 0.00 0.00 0.58 0.00 -1.93 0.00 0.00 178.83 177.48 2ov6 h ALA 94 N 1.70 2.75 -0.19 3.38 0.00 -1.97 0.23 119.26 125.17 2ov6 h ALA 94 Ca 0.12 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2ov6 h ALA 94 Cb 0.66 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2ov6 h ALA 94 CO -0.00 -0.99 0.14 0.28 0.00 0.00 0.00 179.25 178.67 2ov6 h VAL 95 N 0.00 0.92 -0.01 0.00 2.07 -1.51 -0.83 116.25 116.90 2ov6 h VAL 95 Ca 0.38 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.89 2ov6 h VAL 95 Cb 1.54 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2ov6 h VAL 95 CO -0.00 0.01 0.09 1.23 0.02 0.00 0.00 177.57 178.91 2ov6 h GLY 96 N 0.04 0.00 1.07 2.17 0.00 -0.73 -1.52 103.07 104.10 2ov6 h GLY 96 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 2ov6 h GLY 96 CO -0.01 0.00 -0.06 -2.08 0.00 0.00 0.00 176.54 174.39 2ov6 h VAL 97 N 0.00 1.27 0.00 4.60 2.07 -1.31 -2.47 116.25 120.41 2ov6 h VAL 97 Ca 0.00 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.32 2ov6 h VAL 97 Cb 0.18 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2ov6 h VAL 97 CO -0.00 0.43 0.00 -0.78 0.02 0.00 0.00 177.57 177.24 2ov6 h ASP 98 N 0.88 0.00 0.05 0.57 3.58 -1.44 -1.75 116.42 118.31 2ov6 h ASP 98 Ca 0.15 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 2ov6 h ASP 98 Cb 0.62 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.67 2ov6 h ASP 98 CO 0.04 0.00 -0.02 0.25 -2.88 0.00 0.00 179.24 176.63 2ov6 h LEU 99 N 0.00 -0.06 -1.01 2.28 5.85 -1.53 -3.18 115.31 117.66 2ov6 h LEU 99 Ca 0.00 -0.46 -0.07 0.00 0.84 0.00 0.00 57.88 58.19 2ov6 h LEU 99 Cb 0.00 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2ov6 h LEU 99 CO 0.00 0.44 -0.35 4.11 -0.34 0.00 0.00 178.44 182.30 2ov6 h TRP 100 N -0.58 0.00 0.00 1.25 5.08 -1.49 -3.53 115.95 116.68 2ov6 h TRP 100 Ca -0.01 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.96 2ov6 h TRP 100 Cb 0.51 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.67 2ov6 h TRP 100 CO 0.09 0.35 0.00 1.17 -1.28 0.00 0.00 178.44 178.78