#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvh n GLU 2 N 0.00 -2.26 -1.02 0.00 1.02 -1.26 -4.91 120.64 112.21 1bvh n GLU 2 Ca 0.00 1.58 0.00 0.00 -0.02 0.00 0.00 57.16 58.72 1bvh n GLU 2 Cb 0.00 -2.78 0.00 0.00 -0.02 0.00 0.00 31.44 28.64 1bvh n GLU 2 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1bvh n GLN 3 N -3.49 1.29 -1.86 3.49 6.02 -1.26 -5.07 117.38 116.51 1bvh n GLN 3 Ca -0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.63 1bvh n GLN 3 Cb 0.63 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.94 1bvh n GLN 3 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1bvh s VAL 4 N 0.86 2.57 -0.89 5.09 0.11 -1.26 -4.74 120.40 122.15 1bvh s VAL 4 Ca 0.00 0.33 -0.18 0.00 -2.93 0.00 0.00 61.98 59.20 1bvh s VAL 4 Cb 0.00 -3.06 -0.24 0.00 -1.53 0.00 0.00 36.38 31.56 1bvh s VAL 4 CO 0.00 -0.10 2.29 0.35 -3.33 0.00 0.00 175.10 174.32 1bvh n THR 5 N -1.90 -0.00 -0.85 5.04 -2.24 -1.26 -4.85 114.28 108.21 1bvh n THR 5 Ca 0.13 -0.50 -0.36 0.00 -2.27 0.00 0.00 64.05 61.06 1bvh n THR 5 Cb 0.50 -1.02 0.09 0.00 -2.10 0.00 0.00 70.33 67.80 1bvh n THR 5 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1bvh n LYS 6 N 7.22 -0.72 -3.90 -0.78 4.81 -0.44 -4.43 118.16 119.92 1bvh n LYS 6 Ca 0.57 -0.20 -0.11 0.00 -0.87 0.00 0.00 58.31 57.70 1bvh n LYS 6 Cb 0.29 -1.30 -0.11 0.00 0.02 0.00 0.00 35.03 33.92 1bvh n LYS 6 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1bvh s SER 7 N -1.36 0.06 -0.07 3.14 1.04 -1.26 -0.94 113.70 114.32 1bvh s SER 7 Ca 0.44 -0.19 -0.15 0.00 0.48 0.00 0.00 55.95 56.53 1bvh s SER 7 Cb 0.01 0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.33 1bvh s SER 7 CO 0.65 -0.24 0.37 0.54 0.98 0.00 0.00 173.24 175.54 1bvh s VAL 8 N -0.97 0.03 -0.06 5.02 0.11 -1.02 -2.12 120.40 121.38 1bvh s VAL 8 Ca -0.11 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 58.69 1bvh s VAL 8 Cb -0.06 -0.61 0.02 0.00 -1.53 0.00 0.00 36.38 34.20 1bvh s VAL 8 CO 0.00 -0.14 -0.05 -0.22 -3.33 0.00 0.00 175.10 171.36 1bvh s LEU 9 N -0.72 1.23 -0.20 2.54 2.96 0.98 -2.08 118.68 123.40 1bvh s LEU 9 Ca -0.08 -0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 53.61 1bvh s LEU 9 Cb -0.04 -0.56 -0.02 0.00 0.50 0.00 0.00 46.19 46.07 1bvh s LEU 9 CO 0.03 -0.07 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.62 1bvh s PHE 10 N 1.16 3.02 0.20 5.38 0.08 -1.01 -0.91 117.98 125.89 1bvh s PHE 10 Ca -0.07 -0.52 0.08 0.00 0.12 0.00 0.00 56.93 56.55 1bvh s PHE 10 Cb -0.14 -2.07 -0.05 0.00 -0.57 0.00 0.00 43.02 40.19 1bvh s PHE 10 CO -0.01 -0.27 -0.16 0.08 -0.10 0.00 0.00 175.22 174.75 1bvh s VAL 11 N 1.02 1.84 -0.30 -0.44 1.01 -0.80 -1.45 120.40 121.29 1bvh s VAL 11 Ca 0.01 -2.12 -0.17 0.00 0.00 0.00 0.00 61.98 59.70 1bvh s VAL 11 Cb -0.14 -1.99 0.20 0.00 0.00 0.00 0.00 36.38 34.45 1bvh s VAL 11 CO 0.01 -0.47 1.26 0.00 0.00 0.00 0.00 175.10 175.90 1bvh n LEU 13 N 2.95 -1.85 -3.64 0.00 7.94 -1.26 -2.61 117.00 118.53 1bvh n LEU 13 Ca -0.16 0.69 -0.24 0.00 -1.11 0.00 0.00 56.01 55.19 1bvh n LEU 13 Cb 0.56 -0.98 0.01 0.00 0.53 0.00 0.00 43.42 43.54 1bvh n LEU 13 CO 0.06 -4.08 -0.07 0.61 -1.11 0.00 0.00 177.39 172.80 1bvh n GLY 14 N 2.21 -1.17 2.76 -3.96 0.00 -1.26 -4.81 105.19 98.95 1bvh n GLY 14 Ca 0.09 0.51 -0.42 0.00 0.00 0.00 0.00 46.02 46.21 1bvh n GLY 14 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bvh n ASN 15 N -2.40 5.75 0.00 1.61 4.05 -1.07 -4.24 115.26 118.96 1bvh n ASN 15 Ca -0.18 -3.09 0.00 0.00 0.45 0.00 0.00 54.58 51.77 1bvh n ASN 15 Cb 0.61 -1.46 0.00 0.00 1.23 0.00 0.00 39.78 40.16 1bvh n ASN 15 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1bvh n ILE 16 N 3.09 0.04 0.00 -1.44 -5.35 -1.26 -4.71 119.36 109.73 1bvh n ILE 16 Ca 0.46 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.89 1bvh n ILE 16 Cb 0.34 1.31 0.00 0.00 -1.74 0.00 0.00 39.64 39.55 1bvh n ILE 16 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bvh n ARG 18 N -0.01 0.00 -0.05 0.00 1.74 -1.26 -4.53 116.66 112.54 1bvh n ARG 18 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 1bvh n ARG 18 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 1bvh n ARG 18 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1bvh h SER 19 N 0.00 0.11 0.00 0.55 0.87 -1.94 -3.31 113.55 109.83 1bvh h SER 19 Ca 0.00 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 59.70 1bvh h SER 19 Cb 0.00 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1bvh h SER 19 CO 0.00 1.24 0.51 -0.65 -0.53 0.00 0.00 176.83 177.39 1bvh h PRO 20 N -0.83 0.00 -0.37 2.24 0.11 -1.88 -0.01 132.00 131.26 1bvh h PRO 20 Ca -0.14 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.94 1bvh h PRO 20 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1bvh h PRO 20 CO -0.02 0.00 0.11 0.82 -0.21 0.00 0.00 178.00 178.69 1bvh h ILE 21 N 0.00 1.22 -0.49 4.15 5.03 -1.93 -1.21 117.51 124.28 1bvh h ILE 21 Ca 0.00 -0.73 -0.01 0.00 -0.12 0.00 0.00 64.86 64.00 1bvh h ILE 21 Cb 1.01 0.99 -0.02 0.00 -3.03 0.00 0.00 36.82 35.76 1bvh h ILE 21 CO 0.00 0.25 0.24 0.00 -0.68 0.00 0.00 178.15 177.97 1bvh h ALA 22 N 0.95 1.51 0.03 1.87 0.00 -1.12 -0.78 119.26 121.73 1bvh h ALA 22 Ca 0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bvh h ALA 22 Cb 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1bvh h ALA 22 CO -0.00 0.40 -0.02 1.49 0.00 0.00 0.00 179.25 181.12 1bvh h GLU 23 N 0.68 -0.04 -1.43 0.00 4.81 -1.51 -2.05 114.58 115.04 1bvh h GLU 23 Ca 0.17 0.00 0.43 0.00 -0.13 0.00 0.00 59.36 59.84 1bvh h GLU 23 Cb 0.06 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.35 1bvh h GLU 23 CO -0.03 -0.03 0.97 0.00 -0.73 0.00 0.00 179.01 179.20 1bvh h ALA 24 N -1.94 3.04 -0.03 2.92 0.00 -1.25 0.77 119.26 122.77 1bvh h ALA 24 Ca -0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bvh h ALA 24 Cb 0.03 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1bvh h ALA 24 CO 0.01 -1.57 0.00 0.28 0.00 0.00 0.00 179.25 177.97 1bvh h VAL 25 N 0.08 1.21 -0.94 0.00 2.07 -1.09 -1.82 116.25 115.76 1bvh h VAL 25 Ca 0.77 -0.63 0.27 0.00 0.82 0.00 0.00 66.70 67.93 1bvh h VAL 25 Cb 2.69 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 34.01 1bvh h VAL 25 CO -0.22 0.17 0.69 0.15 0.02 0.00 0.00 177.57 178.38 1bvh h PHE 26 N -0.21 0.00 0.04 1.57 3.04 0.13 0.16 116.94 121.67 1bvh h PHE 26 Ca 0.01 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 1bvh h PHE 26 Cb 0.27 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.78 1bvh h PHE 26 CO 0.02 0.00 -0.02 -0.09 -2.02 0.00 0.00 178.31 176.20 1bvh h ARG 27 N 0.00 -0.05 0.00 1.11 2.43 -0.92 0.21 114.38 117.15 1bvh h ARG 27 Ca 0.45 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.62 1bvh h ARG 27 Cb 1.82 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.38 1bvh h ARG 27 CO -0.00 0.36 -0.00 -0.22 -1.51 0.00 0.00 179.97 178.59 1bvh h LYS 28 N -0.48 0.00 0.00 0.20 1.63 -0.40 0.36 116.57 117.89 1bvh h LYS 28 Ca -0.01 0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.57 1bvh h LYS 28 Cb 0.44 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.03 1bvh h LYS 28 CO 0.01 0.00 -1.35 -0.07 -3.45 0.00 0.00 179.45 174.59 1bvh h LEU 29 N 0.00 0.00 -0.11 5.20 3.38 -0.80 -3.05 115.31 119.93 1bvh h LEU 29 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bvh h LEU 29 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1bvh h LEU 29 CO 0.00 0.83 -0.45 0.55 0.09 0.00 0.00 178.44 179.46 1bvh n VAL 30 N -3.09 0.00 0.52 1.22 3.14 0.04 -3.72 118.33 116.44 1bvh n VAL 30 Ca -0.09 -0.03 0.07 0.00 -2.96 0.00 0.00 64.34 61.33 1bvh n VAL 30 Cb 0.94 0.30 0.07 0.00 -1.06 0.00 0.00 33.84 34.09 1bvh n VAL 30 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1bvh n THR 31 N -1.30 0.09 -2.14 1.55 -1.04 0.03 0.31 114.28 111.78 1bvh n THR 31 Ca 0.07 -0.55 -0.29 0.00 -2.04 0.00 0.00 64.05 61.24 1bvh n THR 31 Cb 0.34 1.23 0.02 0.00 -1.82 0.00 0.00 70.33 70.09 1bvh n THR 31 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1bvh n ASP 32 N 0.81 5.50 -0.49 8.00 2.03 -1.15 -4.57 116.55 126.68 1bvh n ASP 32 Ca 0.09 -3.75 -0.00 0.00 0.52 0.00 0.00 54.79 51.64 1bvh n ASP 32 Cb 0.37 -0.57 -0.00 0.00 -0.72 0.00 0.00 41.12 40.20 1bvh n ASP 32 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1bvh n GLN 33 N -0.60 0.00 -4.17 -0.67 -0.06 -1.26 -4.96 117.38 105.66 1bvh n GLN 33 Ca 0.45 -0.06 -0.32 0.00 -2.00 0.00 0.00 57.00 55.08 1bvh n GLN 33 Cb 0.69 0.46 -0.04 0.00 -4.06 0.00 0.00 30.24 27.29 1bvh n GLN 33 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1bvh n ASN 34 N 0.00 -1.17 0.00 1.69 5.15 -1.26 -4.78 115.26 114.90 1bvh n ASN 34 Ca -0.02 -1.09 0.00 0.00 -0.60 0.00 0.00 54.58 52.88 1bvh n ASN 34 Cb 0.26 -2.53 0.00 0.00 -0.53 0.00 0.00 39.78 36.98 1bvh n ASN 34 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bvh n ILE 35 N -4.41 0.00 -0.02 -1.44 3.06 -1.19 -4.77 119.36 110.58 1bvh n ILE 35 Ca -0.15 -0.32 -0.15 0.00 -2.50 0.00 0.00 62.75 59.63 1bvh n ILE 35 Cb 0.60 1.30 -0.10 0.00 0.54 0.00 0.00 39.64 41.99 1bvh n ILE 35 CO 0.00 0.00 0.00 -1.28 -2.50 0.00 0.00 176.55 172.77 1bvh h SER 36 N 0.00 0.40 0.00 9.51 0.87 0.45 -3.03 113.55 121.74 1bvh h SER 36 Ca 0.00 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 59.88 1bvh h SER 36 Cb 0.15 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1bvh h SER 36 CO 0.00 1.02 0.00 -0.67 -0.53 0.00 0.00 176.83 176.65 1bvh n ASP 37 N -4.40 0.31 -1.77 6.23 2.03 -1.26 -1.59 116.55 116.10 1bvh n ASP 37 Ca -0.09 0.64 -0.19 0.00 0.52 0.00 0.00 54.79 55.67 1bvh n ASP 37 Cb 0.53 -0.68 0.08 0.00 -0.72 0.00 0.00 41.12 40.33 1bvh n ASP 37 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1bvh n ASN 38 N -1.92 4.57 -3.74 1.67 5.03 -1.15 -4.80 115.26 114.93 1bvh n ASN 38 Ca -0.01 -3.78 -0.11 0.00 0.87 0.00 0.00 54.58 51.55 1bvh n ASN 38 Cb 0.02 -0.50 -0.06 0.00 -1.02 0.00 0.00 39.78 38.22 1bvh n ASN 38 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1bvh s TRP 39 N -3.54 -0.08 -0.42 3.10 0.52 -0.62 -1.33 118.94 116.57 1bvh s TRP 39 Ca 0.51 -0.18 0.07 0.00 0.02 0.00 0.00 56.10 56.51 1bvh s TRP 39 Cb 0.42 0.11 0.23 0.00 -1.15 0.00 0.00 33.47 33.08 1bvh s TRP 39 CO 0.01 -0.58 0.50 0.28 0.02 0.00 0.00 176.95 177.18 1bvh n VAL 40 N 0.16 -0.51 -3.29 4.03 0.31 -0.11 -4.87 118.33 114.05 1bvh n VAL 40 Ca -0.17 -4.00 -0.38 0.00 -0.01 0.00 0.00 64.34 59.78 1bvh n VAL 40 Cb 0.62 -1.91 -0.06 0.00 -0.91 0.00 0.00 33.84 31.58 1bvh n VAL 40 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1bvh s ILE 41 N -1.02 4.76 0.00 2.52 1.09 -1.26 -2.44 121.20 124.86 1bvh s ILE 41 Ca 0.35 1.13 0.00 0.00 -1.10 0.00 0.00 60.65 61.03 1bvh s ILE 41 Cb 0.13 -3.86 0.00 0.00 -1.06 0.00 0.00 42.46 37.68 1bvh s ILE 41 CO -0.12 0.48 0.00 0.47 -0.10 0.00 0.00 174.94 175.67 1bvh n ASP 42 N 1.50 0.00 -3.65 3.58 8.00 -0.88 -4.97 116.55 120.13 1bvh n ASP 42 Ca -0.09 -0.58 -0.06 0.00 0.71 0.00 0.00 54.79 54.76 1bvh n ASP 42 Cb 0.51 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.59 1bvh n ASP 42 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1bvh s SER 43 N 0.01 -0.28 0.00 -2.24 0.15 -1.26 -2.42 113.70 107.66 1bvh s SER 43 Ca 0.00 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.40 1bvh s SER 43 Cb 0.00 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 1bvh s SER 43 CO 0.00 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.20 1bvh n GLY 44 N -0.39 -1.25 2.60 9.45 0.00 -0.53 -4.67 105.19 110.41 1bvh n GLY 44 Ca -0.08 -0.84 -0.19 0.00 0.00 0.00 0.00 46.02 44.91 1bvh n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvh n ALA 45 N 0.00 0.54 1.30 4.61 0.00 -1.11 -2.11 120.51 123.74 1bvh n ALA 45 Ca 0.00 -1.53 0.13 0.00 0.00 0.00 0.00 53.44 52.05 1bvh n ALA 45 Cb 0.00 0.66 0.36 0.00 0.00 0.00 0.00 19.45 20.47 1bvh n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bvh n VAL 46 N -1.31 0.00 -3.67 0.00 0.31 -1.26 -3.31 118.33 109.08 1bvh n VAL 46 Ca -0.03 -0.33 -0.08 0.00 -0.01 0.00 0.00 64.34 63.89 1bvh n VAL 46 Cb 0.43 0.86 0.02 0.00 -0.91 0.00 0.00 33.84 34.24 1bvh n VAL 46 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1bvh n SER 47 N 0.53 -1.89 -3.76 4.52 2.88 -1.26 -4.89 113.62 109.75 1bvh n SER 47 Ca 0.17 -2.34 -0.42 0.00 -1.33 0.00 0.00 58.87 54.95 1bvh n SER 47 Cb 0.44 3.16 0.00 0.00 -0.75 0.00 0.00 64.21 67.06 1bvh n SER 47 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1bvh n ASP 48 N -1.45 4.68 0.00 -3.46 5.75 -1.26 -4.64 116.55 116.17 1bvh n ASP 48 Ca -0.07 -2.95 0.00 0.00 -0.01 0.00 0.00 54.79 51.75 1bvh n ASP 48 Cb 0.49 -1.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.01 1bvh n ASP 48 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1bvh n TRP 49 N 4.92 0.00 -1.08 2.11 7.02 -1.26 -4.66 117.44 124.50 1bvh n TRP 49 Ca 0.48 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.70 1bvh n TRP 49 Cb 0.37 -0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.34 1bvh n TRP 49 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1bvh n ASN 50 N -1.70 6.40 -4.58 -0.99 4.13 -1.26 -4.94 115.26 112.31 1bvh n ASN 50 Ca 0.00 -3.46 -0.41 0.00 1.68 0.00 0.00 54.58 52.39 1bvh n ASN 50 Cb 0.00 -0.95 -0.03 0.00 -1.54 0.00 0.00 39.78 37.26 1bvh n ASN 50 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1bvh s VAL 51 N -3.58 3.23 0.00 2.41 1.01 -1.26 -1.71 120.40 120.49 1bvh s VAL 51 Ca 0.50 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1bvh s VAL 51 Cb 0.40 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1bvh s VAL 51 CO 0.01 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.45 1bvh n GLY 52 N 5.67 2.53 3.55 4.51 0.00 -1.26 -4.87 105.19 115.32 1bvh n GLY 52 Ca 0.27 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1bvh n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bvh s ARG 53 N 0.00 2.03 1.04 1.61 0.52 -0.70 -4.87 118.95 118.58 1bvh s ARG 53 Ca 0.00 1.00 -0.14 0.00 -0.52 0.00 0.00 55.73 56.08 1bvh s ARG 53 Cb 0.00 -4.64 0.14 0.00 0.52 0.00 0.00 34.95 30.97 1bvh s ARG 53 CO 0.00 -3.55 0.61 0.45 0.02 0.00 0.00 175.30 172.83 1bvh n SER 54 N 16.27 -1.55 -4.69 0.23 2.88 -1.26 -4.71 113.62 120.78 1bvh n SER 54 Ca 0.38 0.12 -0.54 0.00 -1.33 0.00 0.00 58.87 57.50 1bvh n SER 54 Cb 0.51 -1.22 -0.06 0.00 -0.75 0.00 0.00 64.21 62.69 1bvh n SER 54 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1bvh n PRO 55 N -3.12 1.50 -1.33 -1.46 -0.02 -1.26 -4.84 135.00 124.47 1bvh n PRO 55 Ca 0.05 0.55 -0.39 0.00 -2.02 0.00 0.00 63.50 61.70 1bvh n PRO 55 Cb 0.56 -2.31 0.02 0.00 -0.02 0.00 0.00 33.50 31.75 1bvh n PRO 55 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1bvh n ASP 56 N 6.07 -2.68 0.27 2.55 9.92 -0.16 -4.30 116.55 128.21 1bvh n ASP 56 Ca 0.26 0.69 0.11 0.00 -0.53 0.00 0.00 54.79 55.32 1bvh n ASP 56 Cb 0.19 -0.97 0.60 0.00 -0.64 0.00 0.00 41.12 40.30 1bvh n ASP 56 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1bvh h PRO 57 N 0.08 0.00 0.07 -0.24 0.11 -1.91 -0.11 132.00 130.00 1bvh h PRO 57 Ca -0.43 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.56 1bvh h PRO 57 Cb 1.43 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.55 1bvh h PRO 57 CO 0.44 0.00 -0.54 0.00 -0.21 0.00 0.00 178.00 177.69 1bvh h ARG 58 N 0.00 0.24 -0.08 1.05 -0.00 -1.94 -3.21 114.38 110.43 1bvh h ARG 58 Ca 0.00 -0.35 0.00 0.00 -0.50 0.00 0.00 59.98 59.13 1bvh h ARG 58 Cb 0.71 0.12 0.00 0.00 0.00 0.00 0.00 29.97 30.80 1bvh h ARG 58 CO 0.00 1.13 0.00 0.00 0.00 0.00 0.00 179.97 181.10 1bvh n ALA 59 N -2.63 2.55 -0.04 0.04 0.00 -0.25 -3.59 120.51 116.59 1bvh n ALA 59 Ca -0.12 -0.49 -0.22 0.00 0.00 0.00 0.00 53.44 52.62 1bvh n ALA 59 Cb 0.69 -1.13 -0.13 0.00 0.00 0.00 0.00 19.45 18.88 1bvh n ALA 59 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1bvh n VAL 60 N 0.26 1.67 0.55 0.00 3.14 -0.22 -3.93 118.33 119.80 1bvh n VAL 60 Ca 0.18 -0.37 0.13 0.00 -2.96 0.00 0.00 64.34 61.32 1bvh n VAL 60 Cb 0.35 -1.88 0.38 0.00 -1.06 0.00 0.00 33.84 31.63 1bvh n VAL 60 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1bvh h SER 61 N -0.42 0.00 0.86 6.55 4.64 -1.70 -2.87 113.55 120.61 1bvh h SER 61 Ca -0.39 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.82 1bvh h SER 61 Cb 1.70 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.78 1bvh h SER 61 CO -0.05 0.00 -0.52 0.00 -0.87 0.00 0.00 176.83 175.39 1bvh h LEU 63 N 0.00 0.00 -1.21 0.00 3.38 -1.66 -3.34 115.31 112.48 1bvh h LEU 63 Ca -0.01 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1bvh h LEU 63 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1bvh h LEU 63 CO 0.07 1.28 0.00 -1.14 0.09 0.00 0.00 178.44 178.74 1bvh n ARG 64 N -4.49 0.12 0.27 1.13 0.63 -1.09 -1.04 116.66 112.19 1bvh n ARG 64 Ca -0.25 0.61 -0.11 0.00 -0.92 0.00 0.00 57.85 57.18 1bvh n ARG 64 Cb 0.56 -1.89 -0.05 0.00 0.45 0.00 0.00 32.46 31.53 1bvh n ARG 64 CO 0.00 0.00 0.00 -0.97 -2.51 0.00 0.00 177.63 174.15 1bvh h ASN 65 N 0.00 -0.61 0.03 6.15 -1.24 -1.50 -3.28 115.58 115.13 1bvh h ASN 65 Ca 0.00 0.02 -0.13 0.00 0.71 0.00 0.00 56.30 56.90 1bvh h ASN 65 Cb 0.01 0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 1bvh h ASN 65 CO 0.00 -0.25 -0.43 0.45 -1.29 0.00 0.00 177.43 175.91 1bvh h HIS 66 N -1.09 0.59 0.00 0.67 3.86 -1.65 -3.46 115.15 114.07 1bvh h HIS 66 Ca -0.07 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 1bvh h HIS 66 Cb 0.55 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1bvh h HIS 66 CO 0.01 0.84 0.00 0.41 0.86 0.00 0.00 177.93 180.06 1bvh n GLY 67 N -0.01 0.48 3.13 2.45 0.00 -0.73 -5.13 105.19 105.39 1bvh n GLY 67 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1bvh n GLY 67 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bvh n ILE 68 N 0.00 0.03 -4.44 -0.61 2.08 -0.21 -4.84 119.36 111.37 1bvh n ILE 68 Ca 0.00 -0.41 -0.23 0.00 0.56 0.00 0.00 62.75 62.68 1bvh n ILE 68 Cb 0.00 -0.19 -0.09 0.00 -0.75 0.00 0.00 39.64 38.61 1bvh n ILE 68 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1bvh s ASN 69 N -1.31 2.31 0.00 4.38 2.20 -1.26 -4.10 114.94 117.17 1bvh s ASN 69 Ca 0.46 -1.58 0.00 0.00 -0.94 0.00 0.00 52.86 50.79 1bvh s ASN 69 Cb -0.20 0.36 0.00 0.00 -2.00 0.00 0.00 41.25 39.41 1bvh s ASN 69 CO 0.78 -0.86 0.00 1.07 -2.94 0.00 0.00 177.10 175.15 1bvh n THR 70 N -0.76 0.00 -1.30 0.54 5.66 -1.26 -4.58 114.28 112.58 1bvh n THR 70 Ca -0.03 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.87 1bvh n THR 70 Cb 0.65 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.39 1bvh n THR 70 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1bvh n ALA 71 N -2.30 -0.16 -2.57 1.79 0.00 -1.26 -4.97 120.51 111.04 1bvh n ALA 71 Ca 0.00 0.17 -0.23 0.00 0.00 0.00 0.00 53.44 53.38 1bvh n ALA 71 Cb 0.00 -1.45 -0.13 0.00 0.00 0.00 0.00 19.45 17.87 1bvh n ALA 71 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1bvh s HIS 72 N -2.15 1.65 -0.09 0.00 5.04 -1.26 -5.14 115.29 113.34 1bvh s HIS 72 Ca 0.00 -0.42 -0.05 0.00 -1.54 0.00 0.00 55.06 53.05 1bvh s HIS 72 Cb 0.00 -0.92 -0.04 0.00 0.04 0.00 0.00 32.58 31.66 1bvh s HIS 72 CO 0.00 0.16 0.11 0.21 -2.34 0.00 0.00 174.74 172.88 1bvh s LYS 73 N -1.77 3.33 0.06 2.88 2.47 -1.26 -4.92 119.74 120.52 1bvh s LYS 73 Ca 0.05 -0.22 -0.12 0.00 -1.56 0.00 0.00 55.97 54.11 1bvh s LYS 73 Cb -0.10 -3.08 -0.03 0.00 -1.46 0.00 0.00 37.83 33.15 1bvh s LYS 73 CO 0.03 0.75 1.20 0.00 0.16 0.00 0.00 175.35 177.49 1bvh h ALA 74 N 4.83 -0.33 -2.60 3.13 0.00 -1.84 -3.47 119.26 118.98 1bvh h ALA 74 Ca -0.53 0.02 0.27 0.00 0.00 0.00 0.00 54.91 54.67 1bvh h ALA 74 Cb 1.22 1.02 -0.13 0.00 0.00 0.00 0.00 17.79 19.90 1bvh h ALA 74 CO 0.59 -0.46 -0.83 0.54 0.00 0.00 0.00 179.25 179.09 1bvh n ARG 75 N -3.78 -2.45 -3.97 0.00 5.12 -1.26 -3.96 116.66 106.35 1bvh n ARG 75 Ca -0.00 1.93 -0.25 0.00 -1.93 0.00 0.00 57.85 57.60 1bvh n ARG 75 Cb 0.11 -2.89 -0.03 0.00 -1.16 0.00 0.00 32.46 28.49 1bvh n ARG 75 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1bvh s GLN 76 N -3.49 3.35 0.35 5.56 0.74 -1.26 -2.74 119.66 122.16 1bvh s GLN 76 Ca 0.00 -0.68 -0.22 0.00 0.05 0.00 0.00 55.36 54.51 1bvh s GLN 76 Cb 0.00 -2.89 -0.10 0.00 1.10 0.00 0.00 33.01 31.12 1bvh s GLN 76 CO 0.00 0.50 0.90 0.08 -0.55 0.00 0.00 175.29 176.22 1bvh s VAL 77 N -1.80 4.36 0.08 1.34 1.01 -1.21 -4.87 120.40 119.32 1bvh s VAL 77 Ca 0.34 1.56 -0.04 0.00 0.00 0.00 0.00 61.98 63.84 1bvh s VAL 77 Cb -0.10 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1bvh s VAL 77 CO 0.28 -0.05 0.07 0.42 0.00 0.00 0.00 175.10 175.82 1bvh s THR 78 N -1.85 0.17 0.46 3.92 -4.23 -1.26 -4.94 115.64 107.92 1bvh s THR 78 Ca 0.54 -1.61 0.32 0.00 -1.18 0.00 0.00 61.69 59.77 1bvh s THR 78 Cb -0.14 -1.56 0.52 0.00 1.34 0.00 0.00 72.50 72.66 1bvh s THR 78 CO 0.19 -0.77 1.64 0.50 -0.54 0.00 0.00 174.62 175.64 1bvh h LYS 79 N 2.95 0.09 0.31 3.99 3.11 -1.97 0.39 116.57 125.43 1bvh h LYS 79 Ca -0.34 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.48 1bvh h LYS 79 Cb 1.17 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 1bvh h LYS 79 CO 0.61 0.06 -0.15 1.49 -2.81 0.00 0.00 179.45 178.65 1bvh h GLU 80 N 0.09 -0.40 0.00 1.90 4.81 -1.94 -2.06 114.58 116.99 1bvh h GLU 80 Ca 0.80 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 60.05 1bvh h GLU 80 Cb 2.62 0.09 0.00 0.00 0.63 0.00 0.00 28.75 32.09 1bvh h GLU 80 CO -0.32 -0.21 0.00 -0.44 -0.73 0.00 0.00 179.01 177.30 1bvh h ASP 81 N -0.49 0.00 0.08 1.04 3.32 -0.68 -0.30 116.42 119.39 1bvh h ASP 81 Ca -0.04 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1bvh h ASP 81 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1bvh h ASP 81 CO 0.07 0.00 -0.04 -0.26 -1.72 0.00 0.00 179.24 177.29 1bvh h PHE 82 N 0.00 -0.10 0.00 4.55 0.04 -0.48 -2.71 116.94 118.24 1bvh h PHE 82 Ca 0.00 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 1bvh h PHE 82 Cb 0.33 0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.51 1bvh h PHE 82 CO 0.00 -0.06 -0.12 -0.24 -0.60 0.00 0.00 178.31 177.29 1bvh h VAL 83 N -0.17 0.41 0.24 -0.55 3.04 -1.51 -2.18 116.25 115.54 1bvh h VAL 83 Ca -0.01 -0.65 -0.01 0.00 -1.01 0.00 0.00 66.70 65.02 1bvh h VAL 83 Cb 0.08 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 1bvh h VAL 83 CO 0.02 0.12 -0.11 0.74 -1.01 0.00 0.00 177.57 177.32 1bvh h THR 84 N 0.00 0.00 -4.24 3.17 2.02 -1.08 -3.42 112.91 109.36 1bvh h THR 84 Ca -0.00 -0.01 -0.50 0.00 0.77 0.00 0.00 66.41 66.67 1bvh h THR 84 Cb 0.46 0.00 0.07 0.00 -1.74 0.00 0.00 68.15 66.94 1bvh h THR 84 CO 0.02 0.00 0.38 -0.36 0.37 0.00 0.00 175.52 175.92 1bvh s PHE 85 N -3.64 3.06 -0.09 3.16 0.40 -1.02 -4.98 117.98 114.87 1bvh s PHE 85 Ca -0.05 1.48 0.00 0.00 -0.60 0.00 0.00 56.93 57.77 1bvh s PHE 85 Cb 0.00 -2.96 -0.25 0.00 0.51 0.00 0.00 43.02 40.33 1bvh s PHE 85 CO 0.14 -1.10 0.47 -3.47 0.70 0.00 0.00 175.22 171.96 1bvh n ASP 86 N -2.32 1.66 -4.67 1.36 2.03 -1.23 -3.86 116.55 109.52 1bvh n ASP 86 Ca 0.08 0.28 -0.29 0.00 0.52 0.00 0.00 54.79 55.39 1bvh n ASP 86 Cb 0.53 -0.57 -0.08 0.00 -0.72 0.00 0.00 41.12 40.29 1bvh n ASP 86 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1bvh s TYR 87 N -2.57 2.92 -0.48 -0.67 2.02 -0.90 -1.74 117.35 115.92 1bvh s TYR 87 Ca -0.16 -0.08 0.06 0.00 -0.37 0.00 0.00 57.07 56.52 1bvh s TYR 87 Cb 0.07 -1.47 0.18 0.00 -0.40 0.00 0.00 41.96 40.35 1bvh s TYR 87 CO 0.79 0.49 0.61 0.42 -1.57 0.00 0.00 175.55 176.28 1bvh s ILE 88 N -1.47 -0.58 0.37 2.71 1.01 0.86 -0.02 121.20 124.08 1bvh s ILE 88 Ca 0.26 -1.51 -0.01 0.00 0.00 0.00 0.00 60.65 59.40 1bvh s ILE 88 Cb -0.11 -0.39 0.07 0.00 0.01 0.00 0.00 42.46 42.04 1bvh s ILE 88 CO 0.18 -0.39 0.50 0.18 0.00 0.00 0.00 174.94 175.41 1bvh n LEU 89 N 2.93 0.00 -4.06 2.97 4.32 -0.09 -2.24 117.00 120.82 1bvh n LEU 89 Ca 0.22 -1.01 -0.11 0.00 -0.02 0.00 0.00 56.01 55.08 1bvh n LEU 89 Cb 0.53 -0.33 -0.06 0.00 -1.62 0.00 0.00 43.42 41.95 1bvh n LEU 89 CO 0.01 -0.75 0.08 0.00 -1.22 0.00 0.00 177.39 175.51 1bvh n MET 91 N -0.40 1.81 0.00 0.00 2.81 -0.86 -2.18 117.12 118.30 1bvh n MET 91 Ca -0.00 -1.19 0.00 0.00 -1.81 0.00 0.00 57.70 54.70 1bvh n MET 91 Cb 0.63 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1bvh n MET 91 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1bvh n ASP 92 N 1.41 0.00 -0.49 7.83 8.00 -1.26 -4.27 116.55 127.77 1bvh n ASP 92 Ca 0.31 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.86 1bvh n ASP 92 Cb 0.66 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.73 1bvh n ASP 92 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1bvh n GLU 93 N 7.39 -1.17 -0.01 -1.24 1.02 -1.26 -4.41 120.64 120.97 1bvh n GLU 93 Ca 0.00 0.95 0.06 0.00 -0.02 0.00 0.00 57.16 58.15 1bvh n GLU 93 Cb 0.00 -1.32 0.34 0.00 -0.02 0.00 0.00 31.44 30.44 1bvh n GLU 93 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1bvh n SER 94 N -2.64 0.20 0.00 1.62 7.64 -1.26 -3.49 113.62 115.69 1bvh n SER 94 Ca -0.03 -1.66 0.08 0.00 1.01 0.00 0.00 58.87 58.28 1bvh n SER 94 Cb 0.22 -0.02 0.38 0.00 -1.01 0.00 0.00 64.21 63.78 1bvh n SER 94 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1bvh n ASN 95 N -0.56 0.00 0.00 6.43 4.13 -1.26 -2.10 115.26 121.90 1bvh n ASN 95 Ca 0.09 0.43 0.14 0.00 1.68 0.00 0.00 54.58 56.92 1bvh n ASN 95 Cb 0.07 -0.47 0.56 0.00 -1.54 0.00 0.00 39.78 38.40 1bvh n ASN 95 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1bvh n LEU 96 N -1.47 0.10 0.32 3.41 4.77 -1.23 -3.38 117.00 119.52 1bvh n LEU 96 Ca 0.05 0.43 0.19 0.00 -0.03 0.00 0.00 56.01 56.65 1bvh n LEU 96 Cb 0.19 -0.46 1.06 0.00 -2.33 0.00 0.00 43.42 41.88 1bvh n LEU 96 CO 0.16 0.01 1.14 -0.09 -1.33 0.00 0.00 177.39 177.28 1bvh h ARG 97 N 0.00 0.00 0.00 3.23 2.43 -1.72 -0.46 114.38 117.86 1bvh h ARG 97 Ca 0.00 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 58.78 1bvh h ARG 97 Cb 0.51 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.99 1bvh h ARG 97 CO 0.00 0.01 -2.48 -0.25 -1.51 0.00 0.00 179.97 175.75 1bvh n ASP 98 N -3.34 1.90 0.26 -3.80 9.92 -1.22 -4.15 116.55 116.13 1bvh n ASP 98 Ca -0.03 -0.13 0.17 0.00 -0.53 0.00 0.00 54.79 54.27 1bvh n ASP 98 Cb 0.11 -0.35 0.78 0.00 -0.64 0.00 0.00 41.12 41.02 1bvh n ASP 98 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1bvh h LEU 99 N 0.00 0.00 -0.09 0.64 3.38 -1.58 -0.56 115.31 117.09 1bvh h LEU 99 Ca -0.58 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.16 1bvh h LEU 99 Cb 1.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1bvh h LEU 99 CO -0.08 0.00 -1.02 -1.13 0.09 0.00 0.00 178.44 176.29 1bvh h ASN 100 N 0.00 0.31 1.01 -0.43 -1.24 -1.26 -3.25 115.58 110.72 1bvh h ASN 100 Ca 0.00 -0.29 0.00 0.00 0.71 0.00 0.00 56.30 56.72 1bvh h ASN 100 Cb 0.33 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.28 1bvh h ASN 100 CO 0.00 1.15 -0.98 -0.09 -1.29 0.00 0.00 177.43 176.22 1bvh h ARG 101 N 0.10 0.00 -0.65 6.67 9.65 -1.57 -3.34 114.38 125.24 1bvh h ARG 101 Ca -0.07 0.00 0.07 0.00 -1.10 0.00 0.00 59.98 58.88 1bvh h ARG 101 Cb 1.71 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 30.25 1bvh h ARG 101 CO 0.16 0.00 0.43 0.87 2.80 0.00 0.00 179.97 184.23 1bvh h LYS 102 N 0.00 0.59 -0.54 0.20 1.79 -1.15 -1.86 116.57 115.60 1bvh h LYS 102 Ca 0.00 -0.04 0.11 0.00 -2.18 0.00 0.00 60.65 58.54 1bvh h LYS 102 Cb 1.00 -0.13 -0.09 0.00 -1.58 0.00 0.00 32.23 31.42 1bvh h LYS 102 CO 0.00 0.39 -0.06 1.03 -1.08 0.00 0.00 179.45 179.73 1bvh h SER 103 N 0.60 -0.35 -0.35 0.86 0.87 -1.68 0.77 113.55 114.27 1bvh h SER 103 Ca 0.28 0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.92 1bvh h SER 103 Cb 0.34 0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 1bvh h SER 103 CO -0.09 -0.13 0.01 -1.13 -0.53 0.00 0.00 176.83 174.97 1bvh h ASN 104 N 0.06 0.68 0.47 6.23 -0.73 -1.59 -1.23 115.58 119.46 1bvh h ASN 104 Ca 0.27 -0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.29 1bvh h ASN 104 Cb 0.42 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.83 1bvh h ASN 104 CO -0.50 0.74 -0.01 0.00 -0.37 0.00 0.00 177.43 177.29 1bvh n GLN 105 N -4.24 0.54 -2.94 6.67 6.02 0.48 -4.72 117.38 119.20 1bvh n GLN 105 Ca 0.02 -0.03 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1bvh n GLN 105 Cb 0.28 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.99 1bvh n GLN 105 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1bvh s VAL 106 N -2.48 4.81 -0.46 5.09 1.01 0.24 -4.96 120.40 123.65 1bvh s VAL 106 Ca 0.31 1.28 -0.31 0.00 0.00 0.00 0.00 61.98 63.26 1bvh s VAL 106 Cb 0.20 -4.13 -0.11 0.00 0.00 0.00 0.00 36.38 32.35 1bvh s VAL 106 CO 0.45 -0.20 2.33 1.17 0.00 0.00 0.00 175.10 178.85 1bvh n LYS 107 N 6.14 1.04 -3.01 2.72 3.00 -1.26 -2.15 118.16 124.65 1bvh n LYS 107 Ca 0.04 0.21 -0.01 0.00 -0.00 0.00 0.00 58.31 58.55 1bvh n LYS 107 Cb 0.48 -2.71 0.00 0.00 0.00 0.00 0.00 35.03 32.81 1bvh n LYS 107 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1bvh n ASN 108 N 11.85 -7.67 -4.77 3.14 4.13 -1.26 -4.90 115.26 115.77 1bvh n ASN 108 Ca 0.42 -0.03 -0.39 0.00 1.68 0.00 0.00 54.58 56.26 1bvh n ASN 108 Cb 0.32 -5.21 -0.06 0.00 -1.54 0.00 0.00 39.78 33.29 1bvh n ASN 108 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bvh n ARG 110 N 2.43 -0.15 -2.75 0.00 1.85 -1.26 -4.88 116.66 111.89 1bvh n ARG 110 Ca -0.07 -0.42 -0.43 0.00 -1.00 0.00 0.00 57.85 55.93 1bvh n ARG 110 Cb 0.51 -0.78 -0.03 0.00 -1.05 0.00 0.00 32.46 31.11 1bvh n ARG 110 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bvh s ALA 111 N -0.10 3.23 0.03 2.89 0.00 -0.82 -4.62 121.76 122.37 1bvh s ALA 111 Ca 0.00 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 51.01 1bvh s ALA 111 Cb 0.00 -3.71 -0.07 0.00 0.00 0.00 0.00 23.12 19.34 1bvh s ALA 111 CO 0.00 -2.07 1.50 0.15 0.00 0.00 0.00 175.76 175.34 1bvh s LYS 112 N 3.95 4.25 -0.18 0.00 1.02 -0.71 -4.72 119.74 123.35 1bvh s LYS 112 Ca 0.41 2.12 -0.09 0.00 0.02 0.00 0.00 55.97 58.43 1bvh s LYS 112 Cb -0.09 -3.56 -0.05 0.00 -0.52 0.00 0.00 37.83 33.61 1bvh s LYS 112 CO 0.27 -0.63 0.13 0.42 -0.92 0.00 0.00 175.35 174.62 1bvh s ILE 113 N 2.42 5.42 0.12 2.17 -1.09 -1.25 -0.10 121.20 128.90 1bvh s ILE 113 Ca 0.68 0.19 -0.07 0.00 -2.23 0.00 0.00 60.65 59.22 1bvh s ILE 113 Cb -0.35 -3.45 0.03 0.00 -1.58 0.00 0.00 42.46 37.10 1bvh s ILE 113 CO 0.29 0.48 0.37 -0.62 -1.23 0.00 0.00 174.94 174.22 1bvh n GLU 114 N 3.21 0.38 -4.45 2.79 1.02 -0.95 -4.96 120.64 117.67 1bvh n GLU 114 Ca -0.17 -0.77 -0.22 0.00 -0.02 0.00 0.00 57.16 55.98 1bvh n GLU 114 Cb 0.53 1.00 -0.10 0.00 -0.02 0.00 0.00 31.44 32.84 1bvh n GLU 114 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1bvh s LEU 115 N 0.00 2.48 0.00 -4.62 2.34 -1.26 -0.27 118.68 117.35 1bvh s LEU 115 Ca 0.08 -1.23 0.00 0.00 0.06 0.00 0.00 54.13 53.04 1bvh s LEU 115 Cb -0.02 -0.65 0.00 0.00 -0.56 0.00 0.00 46.19 44.97 1bvh s LEU 115 CO 0.04 -0.38 0.78 -0.11 -1.06 0.00 0.00 176.35 175.62 1bvh n LEU 116 N -0.64 0.00 0.00 1.48 7.94 -0.93 -4.75 117.00 120.10 1bvh n LEU 116 Ca -0.05 0.78 0.00 0.00 -1.11 0.00 0.00 56.01 55.63 1bvh n LEU 116 Cb 0.64 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 44.31 1bvh n LEU 116 CO 0.41 -0.28 0.00 0.61 -1.11 0.00 0.00 177.39 177.02 1bvh n GLY 117 N -0.97 1.63 3.30 -3.96 0.00 -1.26 -4.67 105.19 99.26 1bvh n GLY 117 Ca 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1bvh n GLY 117 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bvh s SER 118 N -4.00 -0.47 -0.08 1.61 0.15 -1.26 -4.32 113.70 105.33 1bvh s SER 118 Ca 0.00 0.86 0.23 0.00 0.70 0.00 0.00 55.95 57.74 1bvh s SER 118 Cb 0.00 0.82 0.44 0.00 -1.71 0.00 0.00 66.02 65.58 1bvh s SER 118 CO 0.00 -0.16 1.17 -1.22 1.20 0.00 0.00 173.24 174.22 1bvh n TYR 119 N 3.39 0.32 0.00 3.44 4.01 -1.26 -4.93 117.16 122.12 1bvh n TYR 119 Ca -0.17 -0.98 0.00 0.00 -0.16 0.00 0.00 57.90 56.59 1bvh n TYR 119 Cb 0.56 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 1bvh n TYR 119 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1bvh n ASP 120 N 0.05 0.00 -4.29 7.72 9.92 -1.26 -4.75 116.55 123.94 1bvh n ASP 120 Ca 0.09 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 54.01 1bvh n ASP 120 Cb 1.02 0.00 0.11 0.00 -0.64 0.00 0.00 41.12 41.62 1bvh n ASP 120 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1bvh n PRO 121 N 0.00 -0.50 -1.96 -0.24 -0.02 -1.26 -4.91 135.00 126.11 1bvh n PRO 121 Ca 0.00 -0.12 -0.31 0.00 -2.02 0.00 0.00 63.50 61.05 1bvh n PRO 121 Cb 0.00 -1.62 0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1bvh n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bvh n GLN 122 N -0.81 3.15 -3.83 -0.52 10.64 -1.26 -4.99 117.38 119.77 1bvh n GLN 122 Ca 0.03 -3.91 -0.09 0.00 -1.83 0.00 0.00 57.00 51.20 1bvh n GLN 122 Cb 0.57 -2.27 -0.04 0.00 -0.86 0.00 0.00 30.24 27.64 1bvh n GLN 122 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.06 173.64 1bvh s LYS 123 N -3.75 1.43 -0.81 2.61 0.00 -1.26 -5.10 119.74 112.86 1bvh s LYS 123 Ca 0.54 -1.00 -0.13 0.00 0.00 0.00 0.00 55.97 55.38 1bvh s LYS 123 Cb 0.44 0.50 0.21 0.00 0.00 0.00 0.00 37.83 38.98 1bvh s LYS 123 CO -0.14 -0.60 0.74 -1.14 0.00 0.00 0.00 175.35 174.21 1bvh s GLN 124 N -3.92 3.52 -0.12 1.78 0.74 -1.26 -4.85 119.66 115.56 1bvh s GLN 124 Ca 0.13 -2.47 -0.05 0.00 0.05 0.00 0.00 55.36 53.02 1bvh s GLN 124 Cb -0.01 -4.37 -0.04 0.00 1.10 0.00 0.00 33.01 29.69 1bvh s GLN 124 CO 0.01 -1.28 0.08 -1.17 -0.55 0.00 0.00 175.29 172.38 1bvh s LEU 125 N 0.14 4.01 -0.08 3.68 0.20 -1.26 -5.09 118.68 120.28 1bvh s LEU 125 Ca 0.18 0.30 -0.03 0.00 0.69 0.00 0.00 54.13 55.26 1bvh s LEU 125 Cb -0.11 -1.96 0.04 0.00 -0.43 0.00 0.00 46.19 43.73 1bvh s LEU 125 CO -0.08 0.37 0.17 -0.63 -0.29 0.00 0.00 176.35 175.88 1bvh s ILE 126 N -0.79 -0.14 -1.01 6.68 -1.09 -1.26 -4.34 121.20 119.25 1bvh s ILE 126 Ca 0.13 0.25 -0.05 0.00 -2.23 0.00 0.00 60.65 58.75 1bvh s ILE 126 Cb -0.12 -0.28 0.26 0.00 -1.58 0.00 0.00 42.46 40.74 1bvh s ILE 126 CO 0.03 0.10 1.02 0.00 -1.23 0.00 0.00 174.94 174.86 1bvh n ILE 127 N 4.67 3.97 0.00 2.92 3.06 -1.26 -4.94 119.36 127.78 1bvh n ILE 127 Ca -0.18 -5.35 0.00 0.00 -2.50 0.00 0.00 62.75 54.72 1bvh n ILE 127 Cb 0.51 -2.42 0.00 0.00 0.54 0.00 0.00 39.64 38.27 1bvh n ILE 127 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1bvh n GLU 128 N 2.25 0.00 -2.96 9.51 1.02 -1.26 -4.39 120.64 124.82 1bvh n GLU 128 Ca 0.24 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.37 1bvh n GLU 128 Cb 0.37 -0.04 -0.01 0.00 -0.02 0.00 0.00 31.44 31.75 1bvh n GLU 128 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1bvh n ASP 129 N 0.00 -5.96 -0.01 1.62 9.92 -1.26 -4.53 116.55 116.32 1bvh n ASP 129 Ca 0.00 0.96 -0.03 0.00 -0.53 0.00 0.00 54.79 55.18 1bvh n ASP 129 Cb 0.00 -2.98 -0.02 0.00 -0.64 0.00 0.00 41.12 37.48 1bvh n ASP 129 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1bvh h PRO 130 N 4.08 -0.10 0.00 -0.24 0.11 -1.98 -3.44 132.00 130.43 1bvh h PRO 130 Ca -0.11 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1bvh h PRO 130 Cb 0.56 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1bvh h PRO 130 CO 0.02 -0.07 0.00 0.98 -0.21 0.00 0.00 178.00 178.72 1bvh n TYR 131 N -3.23 0.00 -1.71 0.65 9.36 -1.26 -4.86 117.16 116.11 1bvh n TYR 131 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1bvh n TYR 131 Cb 0.08 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.79 1bvh n TYR 131 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1bvh n TYR 132 N 0.00 0.00 -1.53 2.98 4.01 -1.26 -5.13 117.16 116.23 1bvh n TYR 132 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.82 1bvh n TYR 132 Cb 0.00 -0.02 -0.04 0.00 -0.31 0.00 0.00 39.34 38.96 1bvh n TYR 132 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bvh n GLY 133 N 0.00 -3.66 0.00 2.72 0.00 -1.26 -4.91 105.19 98.09 1bvh n GLY 133 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1bvh n GLY 133 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bvh n ASN 134 N -3.44 4.76 -0.09 1.61 5.15 -1.26 -5.09 115.26 116.90 1bvh n ASN 134 Ca -0.04 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.94 1bvh n ASN 134 Cb 0.58 0.63 0.00 0.00 -0.53 0.00 0.00 39.78 40.45 1bvh n ASN 134 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1bvh n ASP 135 N -1.77 0.00 -4.35 1.20 8.00 -1.26 -5.03 116.55 113.33 1bvh n ASP 135 Ca 0.00 -0.09 -0.42 0.00 0.71 0.00 0.00 54.79 54.98 1bvh n ASP 135 Cb 0.32 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1bvh n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bvh n ALA 136 N -3.00 4.02 -3.48 2.24 0.00 -1.26 -4.83 120.51 114.19 1bvh n ALA 136 Ca 0.00 -3.83 -0.18 0.00 0.00 0.00 0.00 53.44 49.42 1bvh n ALA 136 Cb 0.00 -3.59 -0.13 0.00 0.00 0.00 0.00 19.45 15.73 1bvh n ALA 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bvh s ASP 137 N 4.03 1.45 0.02 0.00 1.11 -1.26 -5.01 116.67 117.01 1bvh s ASP 137 Ca 0.53 -0.29 0.00 0.00 0.18 0.00 0.00 52.55 52.96 1bvh s ASP 137 Cb 0.07 0.38 0.00 0.00 1.07 0.00 0.00 42.92 44.43 1bvh s ASP 137 CO 0.04 -0.33 0.00 0.33 1.18 0.00 0.00 175.17 176.38 1bvh n PHE 138 N 5.32 -0.05 0.07 4.23 -0.00 -1.26 -4.75 117.46 121.01 1bvh n PHE 138 Ca -0.05 0.01 -0.04 0.00 -0.00 0.00 0.00 57.45 57.37 1bvh n PHE 138 Cb 0.49 0.08 0.18 0.00 -0.00 0.00 0.00 39.48 40.23 1bvh n PHE 138 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1bvh h GLU 139 N 0.00 0.31 -0.82 -4.13 5.08 -2.00 -3.01 114.58 110.01 1bvh h GLU 139 Ca 0.00 -0.16 0.18 0.00 -1.00 0.00 0.00 59.36 58.38 1bvh h GLU 139 Cb 0.73 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.87 1bvh h GLU 139 CO 0.00 0.70 0.32 1.15 -1.00 0.00 0.00 179.01 180.18 1bvh h THR 140 N 0.26 0.53 -0.11 1.13 2.02 -1.97 -0.17 112.91 114.60 1bvh h THR 140 Ca 0.02 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1bvh h THR 140 Cb 0.89 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1bvh h THR 140 CO 0.07 0.07 0.01 0.58 0.37 0.00 0.00 175.52 176.62 1bvh h VAL 141 N 0.39 1.24 -0.56 3.16 2.07 -1.82 -1.22 116.25 119.51 1bvh h VAL 141 Ca 0.49 -0.77 0.16 0.00 0.82 0.00 0.00 66.70 67.40 1bvh h VAL 141 Cb 0.85 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1bvh h VAL 141 CO -0.49 0.22 0.47 0.22 0.02 0.00 0.00 177.57 178.01 1bvh h TYR 142 N -0.06 0.00 0.18 1.57 5.03 -1.08 0.14 116.97 122.74 1bvh h TYR 142 Ca 0.03 0.00 -0.33 0.00 2.58 0.00 0.00 58.73 61.01 1bvh h TYR 142 Cb 0.34 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.63 1bvh h TYR 142 CO 0.03 0.00 -1.60 1.96 -1.32 0.00 0.00 178.16 177.22 1bvh h GLN 143 N 0.00 0.37 0.00 1.82 1.08 -0.71 -3.27 115.11 114.40 1bvh h GLN 143 Ca 0.27 -0.63 0.00 0.00 -1.45 0.00 0.00 58.65 56.83 1bvh h GLN 143 Cb 1.21 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.87 1bvh h GLN 143 CO -0.00 1.27 0.00 1.04 -0.95 0.00 0.00 178.83 180.19 1bvh n GLN 144 N -3.57 0.07 0.00 1.46 6.02 -0.00 -2.49 117.38 118.87 1bvh n GLN 144 Ca -0.20 0.17 0.12 0.00 -0.01 0.00 0.00 57.00 57.08 1bvh n GLN 144 Cb 1.07 -1.60 0.24 0.00 1.02 0.00 0.00 30.24 30.97 1bvh n GLN 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bvh h VAL 146 N 0.00 1.10 0.00 0.00 2.07 -1.55 -2.27 116.25 115.60 1bvh h VAL 146 Ca 0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1bvh h VAL 146 Cb 0.52 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1bvh h VAL 146 CO 0.00 0.09 0.00 0.54 0.02 0.00 0.00 177.57 178.22 1bvh n ARG 147 N -4.96 0.27 0.11 1.57 1.74 -1.26 -2.55 116.66 111.59 1bvh n ARG 147 Ca -0.06 0.23 0.19 0.00 -0.77 0.00 0.00 57.85 57.45 1bvh n ARG 147 Cb 0.08 -1.82 0.67 0.00 -1.02 0.00 0.00 32.46 30.37 1bvh n ARG 147 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bvh h ARG 150 N 0.00 -0.40 -0.61 0.00 2.43 -1.20 0.32 114.38 114.92 1bvh h ARG 150 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1bvh h ARG 150 Cb 0.99 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 1bvh h ARG 150 CO 0.00 -0.15 0.40 0.00 -1.51 0.00 0.00 179.97 178.70 1bvh h ALA 151 N 0.03 1.55 0.00 2.80 0.00 -0.99 -0.07 119.26 122.58 1bvh h ALA 151 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1bvh h ALA 151 Cb 0.43 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1bvh h ALA 151 CO 0.07 0.41 0.00 0.35 0.00 0.00 0.00 179.25 180.08 1bvh h PHE 152 N 0.83 0.00 0.00 0.00 3.57 -1.42 -2.76 116.94 117.16 1bvh h PHE 152 Ca 0.22 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1bvh h PHE 152 Cb -0.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1bvh h PHE 152 CO 0.00 0.00 0.00 1.25 -2.23 0.00 0.00 178.31 177.33 1bvh h LEU 153 N 0.00 0.00 -0.10 0.59 5.85 0.16 -2.75 115.31 119.05 1bvh h LEU 153 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1bvh h LEU 153 Cb 0.71 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1bvh h LEU 153 CO 0.00 0.00 -0.15 -0.33 -0.34 0.00 0.00 178.44 177.62 1bvh h GLU 154 N 0.00 0.28 0.25 1.25 4.39 -1.26 0.57 114.58 120.06 1bvh h GLU 154 Ca 0.00 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1bvh h GLU 154 Cb 0.88 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1bvh h GLU 154 CO 0.00 0.73 -0.12 -0.22 -1.16 0.00 0.00 179.01 178.24 1bvh h LYS 155 N -0.14 -0.32 -1.15 2.33 1.63 -1.65 -2.94 116.57 114.33 1bvh h LYS 155 Ca 0.01 0.02 -0.37 0.00 -0.85 0.00 0.00 60.65 59.46 1bvh h LYS 155 Cb 0.70 0.07 -0.19 0.00 -0.60 0.00 0.00 32.23 32.21 1bvh h LYS 155 CO 0.03 -0.00 0.48 1.33 -3.45 0.00 0.00 179.45 177.84 1bvh n VAL 156 N -5.09 2.67 0.86 2.00 0.24 -1.04 -5.16 118.33 112.80 1bvh n VAL 156 Ca -0.09 -1.56 0.07 0.00 -2.04 0.00 0.00 64.34 60.72 1bvh n VAL 156 Cb 0.25 -0.92 0.41 0.00 -1.47 0.00 0.00 33.84 32.11 1bvh n VAL 156 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55