#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 2.08 -0.95 0.00 0.00 -1.26 -5.06 120.64 115.46 1bvh n GLU 2 Ca 0.00 -3.11 0.12 0.00 0.00 0.00 0.00 57.16 54.17 1bvh n GLU 2 Cb 0.00 -2.02 -0.04 0.00 0.00 0.00 0.00 31.44 29.37 1bvh n GLU 2 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1bvh n GLN 3 N -1.13 -2.05 -3.23 5.31 -0.06 -1.26 -4.81 117.38 110.15 1bvh n GLN 3 Ca 0.48 1.52 -0.36 0.00 -2.00 0.00 0.00 57.00 56.63 1bvh n GLN 3 Cb 1.37 -2.44 -0.06 0.00 -4.06 0.00 0.00 30.24 25.04 1bvh n GLN 3 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1bvh s VAL 4 N -2.75 4.71 -0.44 1.69 1.01 -1.26 -5.02 120.40 118.34 1bvh s VAL 4 Ca 0.00 1.11 0.07 0.00 0.00 0.00 0.00 61.98 63.15 1bvh s VAL 4 Cb 0.00 -3.83 0.23 0.00 0.00 0.00 0.00 36.38 32.78 1bvh s VAL 4 CO 0.00 0.31 0.66 0.35 0.00 0.00 0.00 175.10 176.42 1bvh n THR 5 N 1.00 -0.42 -0.95 3.92 -2.24 -1.26 -4.59 114.28 109.74 1bvh n THR 5 Ca -0.05 -2.72 -0.37 0.00 -2.27 0.00 0.00 64.05 58.64 1bvh n THR 5 Cb 0.51 -0.34 0.06 0.00 -2.10 0.00 0.00 70.33 68.46 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 1.79 -0.22 -3.72 -0.78 4.81 -0.96 -4.39 118.16 114.69 1bvh n LYS 6 Ca 0.17 -0.06 -0.14 0.00 -0.87 0.00 0.00 58.31 57.41 1bvh n LYS 6 Cb 0.57 -1.14 -0.15 0.00 0.02 0.00 0.00 35.03 34.33 1bvh n LYS 6 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1bvh s SER 7 N -1.17 0.11 0.10 3.14 0.15 -1.26 -0.34 113.70 114.42 1bvh s SER 7 Ca 0.41 0.33 0.05 0.00 0.70 0.00 0.00 55.95 57.44 1bvh s SER 7 Cb -0.03 0.24 -0.03 0.00 -1.71 0.00 0.00 66.02 64.49 1bvh s SER 7 CO 0.71 -0.18 -0.13 0.54 1.20 0.00 0.00 173.24 175.39 1bvh s VAL 8 N 1.50 1.12 -0.11 4.45 0.11 -0.81 -2.08 120.40 124.57 1bvh s VAL 8 Ca -0.06 -1.54 -0.05 0.00 -2.93 0.00 0.00 61.98 57.40 1bvh s VAL 8 Cb -0.12 -1.31 0.06 0.00 -1.53 0.00 0.00 36.38 33.48 1bvh s VAL 8 CO -0.06 -0.40 0.24 -0.22 -3.33 0.00 0.00 175.10 171.33 1bvh s LEU 9 N -2.20 -0.01 0.44 2.54 0.20 0.20 -1.49 118.68 118.35 1bvh s LEU 9 Ca 0.04 0.53 0.02 0.00 0.69 0.00 0.00 54.13 55.41 1bvh s LEU 9 Cb -0.06 0.65 0.00 0.00 -0.43 0.00 0.00 46.19 46.35 1bvh s LEU 9 CO 0.02 -0.21 0.64 -0.36 -0.29 0.00 0.00 176.35 176.14 1bvh s PHE 10 N 1.99 3.10 -0.01 5.38 0.08 -1.04 -2.01 117.98 125.47 1bvh s PHE 10 Ca -0.02 0.04 -0.11 0.00 0.12 0.00 0.00 56.93 56.96 1bvh s PHE 10 Cb -0.11 -2.33 0.01 0.00 -0.57 0.00 0.00 43.02 40.02 1bvh s PHE 10 CO -0.08 -0.38 0.23 0.08 -0.10 0.00 0.00 175.22 174.98 1bvh s VAL 11 N -2.49 0.06 0.00 -0.44 1.01 0.51 0.60 120.40 119.65 1bvh s VAL 11 Ca 0.50 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1bvh s VAL 11 Cb -0.10 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1bvh s VAL 11 CO 0.36 -0.29 0.00 0.00 0.00 0.00 0.00 175.10 175.17 1bvh n LEU 13 N 0.00 -2.12 -3.51 0.00 7.94 -1.26 -2.82 117.00 115.22 1bvh n LEU 13 Ca 0.00 0.40 -0.18 0.00 -1.11 0.00 0.00 56.01 55.12 1bvh n LEU 13 Cb 0.00 -1.03 0.07 0.00 0.53 0.00 0.00 43.42 42.99 1bvh n LEU 13 CO 0.00 -4.37 0.07 0.61 -1.11 0.00 0.00 177.39 172.59 1bvh n GLY 14 N 2.28 -0.35 3.58 -3.96 0.00 -1.26 -4.83 105.19 100.64 1bvh n GLY 14 Ca 0.05 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1bvh n GLY 14 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bvh s ASN 15 N -4.32 5.81 0.09 1.61 2.47 -1.13 -4.04 114.94 115.44 1bvh s ASN 15 Ca 0.03 -1.82 0.00 0.00 0.42 0.00 0.00 52.86 51.49 1bvh s ASN 15 Cb -0.01 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 1bvh s ASN 15 CO 0.75 -2.23 0.00 2.30 -3.72 0.00 0.00 177.10 174.20 1bvh n ILE 16 N 7.24 0.00 -2.43 -5.21 -6.64 -1.26 -4.87 119.36 106.18 1bvh n ILE 16 Ca 0.45 0.00 -0.01 0.00 -1.77 0.00 0.00 62.75 61.42 1bvh n ILE 16 Cb 0.47 -0.19 0.06 0.00 -1.44 0.00 0.00 39.64 38.54 1bvh n ILE 16 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1bvh n ARG 18 N -0.26 0.44 0.00 0.00 0.00 -1.26 -4.91 116.66 110.66 1bvh n ARG 18 Ca 0.13 -1.12 0.00 0.00 -0.00 0.00 0.00 57.85 56.86 1bvh n ARG 18 Cb 0.94 -0.45 0.00 0.00 0.00 0.00 0.00 32.46 32.96 1bvh n ARG 18 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1bvh n SER 19 N 0.45 0.00 0.26 6.15 2.88 -1.26 -4.85 113.62 117.24 1bvh n SER 19 Ca -0.02 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.66 1bvh n SER 19 Cb 0.74 0.00 0.59 0.00 -0.75 0.00 0.00 64.21 64.79 1bvh n SER 19 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1bvh h PRO 20 N 0.00 0.00 0.07 -1.46 0.11 -1.89 -0.83 132.00 128.00 1bvh h PRO 20 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1bvh h PRO 20 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1bvh h PRO 20 CO 0.00 0.00 -0.07 0.82 -0.21 0.00 0.00 178.00 178.54 1bvh h ILE 21 N 0.00 0.83 0.00 4.15 1.08 -1.93 0.49 117.51 122.13 1bvh h ILE 21 Ca 0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 1bvh h ILE 21 Cb 1.19 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 1bvh h ILE 21 CO -0.00 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 1bvh h ALA 22 N 0.75 1.00 -0.84 1.87 0.00 -1.22 -1.46 119.26 119.36 1bvh h ALA 22 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1bvh h ALA 22 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1bvh h ALA 22 CO -0.02 -0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.32 1bvh n GLU 23 N -2.60 0.00 -0.35 0.00 0.00 0.06 -2.37 120.64 115.38 1bvh n GLU 23 Ca -0.02 0.32 0.28 0.00 0.00 0.00 0.00 57.16 57.74 1bvh n GLU 23 Cb 0.05 -0.81 0.53 0.00 0.00 0.00 0.00 31.44 31.21 1bvh n GLU 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1bvh h ALA 24 N -2.00 2.14 0.82 4.31 0.00 -1.24 0.22 119.26 123.51 1bvh h ALA 24 Ca 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1bvh h ALA 24 Cb 0.00 0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1bvh h ALA 24 CO 0.00 -0.79 -0.39 0.28 0.00 0.00 0.00 179.25 178.35 1bvh h VAL 25 N 0.22 0.17 -1.52 0.00 2.07 -1.40 -1.14 116.25 114.64 1bvh h VAL 25 Ca 0.77 -0.05 0.44 0.00 0.82 0.00 0.00 66.70 68.68 1bvh h VAL 25 Cb 1.94 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 1bvh h VAL 25 CO -0.60 0.00 1.17 0.15 0.02 0.00 0.00 177.57 178.32 1bvh h PHE 26 N -1.14 0.00 0.56 1.57 3.04 -0.19 0.18 116.94 120.96 1bvh h PHE 26 Ca -0.11 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.81 1bvh h PHE 26 Cb 0.85 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.36 1bvh h PHE 26 CO -0.01 0.00 -0.27 -0.09 -2.02 0.00 0.00 178.31 175.92 1bvh h ARG 27 N 0.00 -0.72 -0.80 1.11 1.12 -0.67 -0.53 114.38 113.88 1bvh h ARG 27 Ca 0.72 0.05 0.14 0.00 -1.11 0.00 0.00 59.98 59.78 1bvh h ARG 27 Cb 3.06 0.16 -0.09 0.00 -0.01 0.00 0.00 29.97 33.09 1bvh h ARG 27 CO -0.01 -0.48 0.38 -0.22 -3.11 0.00 0.00 179.97 176.53 1bvh h LYS 28 N -0.98 0.54 -0.67 0.20 3.64 -0.43 0.61 116.57 119.48 1bvh h LYS 28 Ca -0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1bvh h LYS 28 Cb 0.58 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1bvh h LYS 28 CO 0.13 0.35 0.42 -0.07 -2.27 0.00 0.00 179.45 178.01 1bvh h LEU 29 N 0.55 0.78 -0.53 5.20 3.38 -1.21 -0.71 115.31 122.78 1bvh h LEU 29 Ca 0.44 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1bvh h LEU 29 Cb 0.63 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1bvh h LEU 29 CO -0.37 0.59 -0.23 0.55 0.09 0.00 0.00 178.44 179.07 1bvh n VAL 30 N -4.42 0.00 -0.43 1.22 3.14 0.49 -3.70 118.33 114.64 1bvh n VAL 30 Ca 0.07 -0.14 0.08 0.00 -2.96 0.00 0.00 64.34 61.39 1bvh n VAL 30 Cb 0.06 0.39 0.24 0.00 -1.06 0.00 0.00 33.84 33.46 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 -0.58 1.37 -2.89 1.55 -1.04 0.19 0.31 114.28 113.18 1bvh n THR 31 Ca 0.13 -1.18 -0.20 0.00 -2.04 0.00 0.00 64.05 60.76 1bvh n THR 31 Cb 0.35 0.31 -0.01 0.00 -1.82 0.00 0.00 70.33 69.15 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 0.65 2.50 0.00 8.00 -0.08 -0.87 -4.78 116.55 121.96 1bvh n ASP 32 Ca 0.18 -3.22 0.00 0.00 -1.51 0.00 0.00 54.79 50.24 1bvh n ASP 32 Cb 0.62 -0.56 0.00 0.00 2.34 0.00 0.00 41.12 43.52 1bvh n ASP 32 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1bvh n GLN 33 N -0.05 0.00 -3.71 -0.67 -0.06 -1.26 -4.92 117.38 106.70 1bvh n GLN 33 Ca 0.25 0.00 -0.28 0.00 -2.00 0.00 0.00 57.00 54.97 1bvh n GLN 33 Cb 0.63 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.78 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 -2.91 -0.01 1.69 5.15 -1.26 -4.73 115.26 113.19 1bvh n ASN 34 Ca 0.00 -0.61 0.00 0.00 -0.60 0.00 0.00 54.58 53.37 1bvh n ASN 34 Cb 0.00 -2.44 -0.00 0.00 -0.53 0.00 0.00 39.78 36.81 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 -3.90 0.00 0.04 -1.44 3.06 -1.25 -4.67 119.36 111.20 1bvh n ILE 35 Ca 0.04 -0.49 -0.14 0.00 -2.50 0.00 0.00 62.75 59.65 1bvh n ILE 35 Cb 0.50 1.00 -0.04 0.00 0.54 0.00 0.00 39.64 41.65 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 0.03 0.68 0.00 9.51 0.87 0.46 -2.94 113.55 122.16 1bvh h SER 36 Ca 0.00 -0.49 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1bvh h SER 36 Cb 0.01 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1bvh h SER 36 CO 0.00 1.27 0.00 0.47 -0.53 0.00 0.00 176.83 178.04 1bvh n ASP 37 N -3.83 0.00 -2.36 6.23 8.00 -1.26 -3.15 116.55 120.17 1bvh n ASP 37 Ca -0.07 -0.77 -0.16 0.00 0.71 0.00 0.00 54.79 54.49 1bvh n ASP 37 Cb 0.79 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.91 1bvh n ASP 37 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1bvh n ASN 38 N -0.95 3.68 -3.75 -2.24 4.13 -1.11 -4.95 115.26 110.08 1bvh n ASN 38 Ca 0.15 -3.18 -0.11 0.00 1.68 0.00 0.00 54.58 53.13 1bvh n ASN 38 Cb 0.07 -0.41 -0.07 0.00 -1.54 0.00 0.00 39.78 37.83 1bvh n ASN 38 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1bvh s TRP 39 N -3.61 -0.07 -0.48 3.10 0.52 -1.19 -2.27 118.94 114.93 1bvh s TRP 39 Ca 0.42 -0.17 0.07 0.00 0.02 0.00 0.00 56.10 56.44 1bvh s TRP 39 Cb 0.39 0.10 0.23 0.00 -1.15 0.00 0.00 33.47 33.04 1bvh s TRP 39 CO -0.01 -0.56 0.56 0.28 0.02 0.00 0.00 176.95 177.23 1bvh n VAL 40 N 0.23 0.26 -3.27 4.03 0.31 0.53 -4.91 118.33 115.51 1bvh n VAL 40 Ca -0.17 -4.34 -0.39 0.00 -0.01 0.00 0.00 64.34 59.44 1bvh n VAL 40 Cb 0.61 -1.98 -0.06 0.00 -0.91 0.00 0.00 33.84 31.51 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 -1.41 4.86 0.25 2.52 1.09 -1.25 -1.93 121.20 125.32 1bvh s ILE 41 Ca 0.35 1.18 0.03 0.00 -1.10 0.00 0.00 60.65 61.11 1bvh s ILE 41 Cb 0.13 -3.89 -0.01 0.00 -1.06 0.00 0.00 42.46 37.63 1bvh s ILE 41 CO -0.10 0.49 0.27 -0.67 -0.10 0.00 0.00 174.94 174.83 1bvh n ASP 42 N 2.27 -0.72 -4.53 3.58 2.03 -0.56 -4.96 116.55 113.66 1bvh n ASP 42 Ca -0.09 -2.55 -0.25 0.00 0.52 0.00 0.00 54.79 52.42 1bvh n ASP 42 Cb 0.51 1.50 -0.10 0.00 -0.72 0.00 0.00 41.12 42.31 1bvh n ASP 42 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1bvh s SER 43 N -2.69 3.75 -0.04 1.67 1.04 -1.26 -2.50 113.70 113.67 1bvh s SER 43 Ca 0.27 -1.13 -0.02 0.00 0.48 0.00 0.00 55.95 55.55 1bvh s SER 43 Cb 0.01 -0.36 0.02 0.00 0.10 0.00 0.00 66.02 65.79 1bvh s SER 43 CO 0.19 -0.14 0.09 -0.83 0.98 0.00 0.00 173.24 173.53 1bvh s GLY 44 N -3.59 -0.01 -0.00 7.32 0.00 0.20 -4.66 107.32 106.57 1bvh s GLY 44 Ca 0.32 0.40 0.04 0.00 0.00 0.00 0.00 44.72 45.47 1bvh s GLY 44 CO 0.16 0.58 0.14 0.00 0.00 0.00 0.00 173.10 173.98 1bvh n ALA 45 N 3.69 2.41 -1.33 3.20 0.00 -1.22 -2.08 120.51 125.18 1bvh n ALA 45 Ca -0.21 -0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.00 1bvh n ALA 45 Cb 0.55 -0.14 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 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 -1.22 0.00 -4.00 0.00 0.31 -1.26 -4.45 118.33 107.70 1bvh n VAL 46 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1bvh n VAL 46 Cb 0.07 -1.43 -0.06 0.00 -0.91 0.00 0.00 33.84 31.52 1bvh n VAL 46 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1bvh s SER 47 N -2.25 -0.08 -0.17 4.52 1.04 -1.26 -4.95 113.70 110.56 1bvh s SER 47 Ca 0.00 -0.94 0.16 0.00 0.48 0.00 0.00 55.95 55.65 1bvh s SER 47 Cb 0.00 0.57 0.39 0.00 0.10 0.00 0.00 66.02 67.09 1bvh s SER 47 CO 0.00 -1.12 1.27 0.47 0.98 0.00 0.00 173.24 174.84 1bvh n ASP 48 N -0.37 2.71 -0.01 7.02 8.00 -1.26 -4.26 116.55 128.38 1bvh n ASP 48 Ca -0.02 -3.24 0.01 0.00 0.71 0.00 0.00 54.79 52.25 1bvh n ASP 48 Cb 0.62 -0.50 -0.12 0.00 -0.02 0.00 0.00 41.12 41.11 1bvh n ASP 48 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1bvh n TRP 49 N -1.11 0.48 -0.18 1.24 8.01 -1.26 -4.14 117.44 120.47 1bvh n TRP 49 Ca 0.20 0.16 0.07 0.00 -1.31 0.00 0.00 57.50 56.61 1bvh n TRP 49 Cb 0.76 -0.91 0.18 0.00 -2.01 0.00 0.00 31.31 29.33 1bvh n TRP 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.69 176.95 1bvh n ASN 50 N -2.68 3.07 -4.56 -0.99 0.23 -1.26 -4.88 115.26 104.20 1bvh n ASN 50 Ca -0.14 -1.98 -0.20 0.00 -0.53 0.00 0.00 54.58 51.73 1bvh n ASN 50 Cb 0.83 -0.27 -0.06 0.00 -2.08 0.00 0.00 39.78 38.21 1bvh n ASN 50 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1bvh s VAL 51 N -1.00 3.24 0.00 3.53 1.01 -1.26 -1.57 120.40 124.34 1bvh s VAL 51 Ca 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1bvh s VAL 51 Cb 0.14 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1bvh s VAL 51 CO 0.19 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.40 1bvh n GLY 52 N 6.83 1.94 3.23 4.51 0.00 0.52 -4.94 105.19 117.28 1bvh n GLY 52 Ca 0.43 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.60 2.87 1.00 1.61 0.52 -0.61 -4.97 118.95 118.77 1bvh s ARG 53 Ca 0.00 -2.12 -0.18 0.00 -0.52 0.00 0.00 55.73 52.91 1bvh s ARG 53 Cb 0.00 -4.07 -0.09 0.00 0.52 0.00 0.00 34.95 31.31 1bvh s ARG 53 CO 0.00 -1.23 -0.58 0.43 0.02 0.00 0.00 175.30 173.94 1bvh n SER 54 N 4.37 -4.29 -4.78 0.23 7.64 -1.26 -4.76 113.62 110.77 1bvh n SER 54 Ca 0.01 0.16 -0.35 0.00 1.01 0.00 0.00 58.87 59.70 1bvh n SER 54 Cb 0.42 -0.84 -0.01 0.00 -1.01 0.00 0.00 64.21 62.76 1bvh n SER 54 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1bvh s PRO 55 N -2.51 3.64 0.29 1.43 0.04 -1.26 -4.88 135.00 131.74 1bvh s PRO 55 Ca 0.45 1.57 -0.28 0.00 0.04 0.00 0.00 61.00 62.77 1bvh s PRO 55 Cb -0.13 -2.16 -0.14 0.00 0.04 0.00 0.00 34.50 32.10 1bvh s PRO 55 CO 0.75 -0.61 1.06 -3.47 0.04 0.00 0.00 177.00 174.78 1bvh n ASP 56 N -0.92 1.53 0.30 6.66 -0.08 -1.15 -4.59 116.55 118.29 1bvh n ASP 56 Ca 0.09 1.18 0.12 0.00 -1.51 0.00 0.00 54.79 54.68 1bvh n ASP 56 Cb 0.51 -1.31 0.65 0.00 2.34 0.00 0.00 41.12 43.30 1bvh n ASP 56 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1bvh h PRO 57 N 2.19 0.00 0.22 -0.67 0.11 -1.95 0.19 132.00 132.08 1bvh h PRO 57 Ca -0.41 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.37 1bvh h PRO 57 Cb 1.33 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.47 1bvh h PRO 57 CO 0.62 0.00 -1.55 0.00 -0.21 0.00 0.00 178.00 176.85 1bvh h ARG 58 N 0.00 0.46 -0.01 1.05 3.08 -2.00 -3.23 114.38 113.73 1bvh h ARG 58 Ca 0.00 -0.78 0.00 0.00 0.07 0.00 0.00 59.98 59.27 1bvh h ARG 58 Cb 0.76 0.29 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1bvh h ARG 58 CO 0.00 1.37 -0.08 0.00 -1.07 0.00 0.00 179.97 180.18 1bvh n ALA 59 N -2.74 2.74 0.02 0.04 0.00 0.47 -3.31 120.51 117.72 1bvh n ALA 59 Ca -0.19 -0.44 -0.22 0.00 0.00 0.00 0.00 53.44 52.60 1bvh n ALA 59 Cb 1.09 -1.14 -0.14 0.00 0.00 0.00 0.00 19.45 19.25 1bvh n ALA 59 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1bvh h VAL 60 N 2.05 0.67 -0.00 0.00 3.04 -1.07 -3.20 116.25 117.74 1bvh h VAL 60 Ca 0.00 -2.36 0.00 0.00 -1.01 0.00 0.00 66.70 63.33 1bvh h VAL 60 Cb 0.52 2.55 0.00 0.00 -2.01 0.00 0.00 31.29 32.34 1bvh h VAL 60 CO 0.00 0.90 -0.38 -1.54 -1.01 0.00 0.00 177.57 175.55 1bvh n SER 61 N -3.50 0.52 -0.04 3.17 3.41 -1.22 -3.95 113.62 112.02 1bvh n SER 61 Ca -0.31 -0.28 -0.02 0.00 -0.26 0.00 0.00 58.87 58.00 1bvh n SER 61 Cb 1.05 0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 65.11 1bvh n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bvh h LEU 63 N -0.56 0.03 -3.84 0.00 -0.00 -1.74 0.77 115.31 109.97 1bvh h LEU 63 Ca 0.00 0.01 -0.47 0.00 -0.00 0.00 0.00 57.88 57.42 1bvh h LEU 63 Cb 0.26 0.01 -0.19 0.00 -0.00 0.00 0.00 40.66 40.74 1bvh h LEU 63 CO 0.00 -0.01 0.58 -2.11 -0.00 0.00 0.00 178.44 176.89 1bvh n ARG 64 N -4.10 2.18 0.00 0.17 1.85 -1.25 -3.28 116.66 112.23 1bvh n ARG 64 Ca 0.37 -2.26 0.00 0.00 -1.00 0.00 0.00 57.85 54.96 1bvh n ARG 64 Cb 1.67 -1.91 0.00 0.00 -1.05 0.00 0.00 32.46 31.17 1bvh n ARG 64 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1bvh n ASN 65 N 0.02 0.79 0.06 2.89 2.85 0.27 -4.84 115.26 117.29 1bvh n ASN 65 Ca 0.43 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.76 1bvh n ASN 65 Cb 0.58 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.46 1bvh n ASN 65 CO 0.00 0.00 0.00 0.45 -2.11 0.00 0.00 177.26 175.60 1bvh h HIS 66 N 0.00 0.35 0.00 1.20 3.86 -1.72 -3.48 115.15 115.36 1bvh h HIS 66 Ca 0.00 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 1bvh h HIS 66 Cb 0.33 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1bvh h HIS 66 CO 0.00 1.27 0.00 0.41 0.86 0.00 0.00 177.93 180.47 1bvh n GLY 67 N 1.58 1.28 0.81 2.45 0.00 -1.25 -5.13 105.19 104.93 1bvh n GLY 67 Ca -0.12 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 -2.30 -0.61 2.08 -1.21 -4.94 119.36 112.38 1bvh n ILE 68 Ca 0.00 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.27 1bvh n ILE 68 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.86 1bvh n ILE 68 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1bvh n ASN 69 N -1.61 -0.88 -4.36 4.38 3.02 -1.26 -4.08 115.26 110.47 1bvh n ASN 69 Ca 0.00 0.99 -0.18 0.00 -0.03 0.00 0.00 54.58 55.35 1bvh n ASN 69 Cb 0.00 -4.13 -0.10 0.00 -0.61 0.00 0.00 39.78 34.94 1bvh n ASN 69 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1bvh s THR 70 N -0.51 1.12 -0.40 3.41 -1.32 -1.26 -4.52 115.64 112.16 1bvh s THR 70 Ca -0.21 -2.04 0.10 0.00 -1.21 0.00 0.00 61.69 58.33 1bvh s THR 70 Cb 0.01 -2.45 0.37 0.00 -1.51 0.00 0.00 72.50 68.93 1bvh s THR 70 CO 0.59 -0.25 1.16 0.00 -2.21 0.00 0.00 174.62 173.91 1bvh n ALA 71 N -0.49 1.01 -2.57 11.08 0.00 -1.26 -5.13 120.51 123.15 1bvh n ALA 71 Ca -0.04 -1.82 -0.26 0.00 0.00 0.00 0.00 53.44 51.31 1bvh n ALA 71 Cb 0.64 -1.03 -0.11 0.00 0.00 0.00 0.00 19.45 18.95 1bvh n ALA 71 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1bvh s HIS 72 N -0.53 2.30 0.18 0.00 -3.43 -1.26 -5.16 115.29 107.39 1bvh s HIS 72 Ca 0.25 -0.79 0.10 0.00 -0.80 0.00 0.00 55.06 53.82 1bvh s HIS 72 Cb 0.37 -1.61 -0.04 0.00 -1.43 0.00 0.00 32.58 29.87 1bvh s HIS 72 CO -0.06 0.29 -0.22 0.21 -2.00 0.00 0.00 174.74 172.96 1bvh s LYS 73 N -3.78 1.42 -0.18 -0.38 2.47 -1.26 -5.10 119.74 112.93 1bvh s LYS 73 Ca 0.34 -1.47 -0.27 0.00 -1.56 0.00 0.00 55.97 53.00 1bvh s LYS 73 Cb 0.09 -1.64 -0.01 0.00 -1.46 0.00 0.00 37.83 34.81 1bvh s LYS 73 CO 0.16 0.35 0.94 0.00 0.16 0.00 0.00 175.35 176.96 1bvh s ALA 74 N -1.80 3.55 0.34 3.13 0.00 -1.26 -4.82 121.76 120.90 1bvh s ALA 74 Ca 0.18 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.33 1bvh s ALA 74 Cb -0.07 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 1bvh s ALA 74 CO 0.09 -0.78 0.09 0.50 0.00 0.00 0.00 175.76 175.65 1bvh s ARG 75 N 2.49 1.69 -0.23 0.00 6.06 -1.26 -0.35 118.95 127.35 1bvh s ARG 75 Ca 0.42 -1.97 -0.18 0.00 -2.50 0.00 0.00 55.73 51.51 1bvh s ARG 75 Cb -0.16 -0.69 -0.03 0.00 0.06 0.00 0.00 34.95 34.13 1bvh s ARG 75 CO 0.11 -0.29 0.51 -1.14 -2.50 0.00 0.00 175.30 171.99 1bvh s GLN 76 N -3.86 4.13 0.45 5.12 0.74 -1.26 -3.39 119.66 121.59 1bvh s GLN 76 Ca 0.33 0.36 -0.22 0.00 0.05 0.00 0.00 55.36 55.88 1bvh s GLN 76 Cb 0.07 -3.60 -0.11 0.00 1.10 0.00 0.00 33.01 30.47 1bvh s GLN 76 CO 0.15 -0.24 0.69 1.55 -0.55 0.00 0.00 175.29 176.90 1bvh n VAL 77 N 4.82 2.13 -4.33 1.34 3.14 -1.26 -4.87 118.33 119.30 1bvh n VAL 77 Ca -0.05 -0.50 -0.17 0.00 -2.96 0.00 0.00 64.34 60.66 1bvh n VAL 77 Cb 0.50 -0.76 -0.10 0.00 -1.06 0.00 0.00 33.84 32.42 1bvh n VAL 77 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1bvh s THR 78 N -1.45 0.77 0.29 1.55 -4.23 -1.26 -4.74 115.64 106.57 1bvh s THR 78 Ca 0.65 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.18 1bvh s THR 78 Cb -0.56 -2.53 0.28 0.00 1.34 0.00 0.00 72.50 71.03 1bvh s THR 78 CO 0.57 -0.13 1.76 0.50 -0.54 0.00 0.00 174.62 176.77 1bvh h LYS 79 N 2.40 0.63 -0.85 3.99 3.11 -1.95 0.27 116.57 124.17 1bvh h LYS 79 Ca -0.38 -0.04 0.02 0.00 -2.81 0.00 0.00 60.65 57.44 1bvh h LYS 79 Cb 1.24 -0.14 -0.04 0.00 -1.00 0.00 0.00 32.23 32.28 1bvh h LYS 79 CO 0.63 0.42 0.56 1.49 -2.81 0.00 0.00 179.45 179.74 1bvh h GLU 80 N 0.65 1.07 -0.90 1.90 4.81 -1.98 -1.92 114.58 118.21 1bvh h GLU 80 Ca 0.53 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.73 1bvh h GLU 80 Cb 0.84 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 29.93 1bvh h GLU 80 CO -0.40 0.71 0.59 -0.44 -0.73 0.00 0.00 179.01 178.74 1bvh h ASP 81 N 1.10 0.99 0.61 1.04 5.19 -0.86 0.55 116.42 125.04 1bvh h ASP 81 Ca 0.32 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.69 1bvh h ASP 81 Cb -0.05 -0.23 0.01 0.00 0.18 0.00 0.00 39.33 39.23 1bvh h ASP 81 CO -0.08 0.69 -0.29 -0.26 -3.12 0.00 0.00 179.24 176.18 1bvh h PHE 82 N 1.16 -0.75 0.00 4.55 0.04 -1.13 -1.10 116.94 119.72 1bvh h PHE 82 Ca 0.35 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.10 1bvh h PHE 82 Cb -0.04 0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.36 1bvh h PHE 82 CO -0.01 -0.47 0.00 1.55 -0.60 0.00 0.00 178.31 178.78 1bvh n VAL 83 N -4.66 1.39 0.00 -0.55 3.14 -1.03 -0.22 118.33 116.40 1bvh n VAL 83 Ca -0.10 0.36 0.00 0.00 -2.96 0.00 0.00 64.34 61.64 1bvh n VAL 83 Cb 0.32 -1.23 0.00 0.00 -1.06 0.00 0.00 33.84 31.87 1bvh n VAL 83 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1bvh n THR 84 N -1.56 0.00 -1.54 1.55 -1.04 0.19 -4.57 114.28 107.32 1bvh n THR 84 Ca 0.02 0.00 -0.45 0.00 -2.04 0.00 0.00 64.05 61.58 1bvh n THR 84 Cb 0.10 -0.30 -0.05 0.00 -1.82 0.00 0.00 70.33 68.27 1bvh n THR 84 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1bvh n PHE 85 N -0.44 1.76 0.33 -1.42 3.72 -0.45 -4.76 117.46 116.19 1bvh n PHE 85 Ca 0.00 0.05 0.20 0.00 -0.05 0.00 0.00 57.45 57.65 1bvh n PHE 85 Cb 0.00 -2.64 1.08 0.00 -0.94 0.00 0.00 39.48 36.98 1bvh n PHE 85 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1bvh h ASP 86 N 14.45 0.00 -3.79 4.37 1.82 -1.72 -3.36 116.42 128.19 1bvh h ASP 86 Ca -0.34 0.00 -0.68 0.00 -0.39 0.00 0.00 57.03 55.62 1bvh h ASP 86 Cb 1.27 0.00 -0.23 0.00 0.68 0.00 0.00 39.33 41.05 1bvh h ASP 86 CO 1.00 0.00 -0.75 -0.31 -1.61 0.00 0.00 179.24 177.57 1bvh s TYR 87 N -4.22 2.78 -0.25 0.28 2.02 -0.88 -1.72 117.35 115.36 1bvh s TYR 87 Ca -0.05 -0.24 -0.02 0.00 -0.37 0.00 0.00 57.07 56.39 1bvh s TYR 87 Cb 0.12 -1.70 0.11 0.00 -0.40 0.00 0.00 41.96 40.10 1bvh s TYR 87 CO 0.40 0.12 0.24 0.42 -1.57 0.00 0.00 175.55 175.16 1bvh s ILE 88 N -0.47 -0.33 0.22 2.71 1.01 0.12 -0.63 121.20 123.83 1bvh s ILE 88 Ca 0.06 -0.37 0.11 0.00 0.00 0.00 0.00 60.65 60.46 1bvh s ILE 88 Cb -0.12 -0.86 -0.05 0.00 0.01 0.00 0.00 42.46 41.45 1bvh s ILE 88 CO 0.02 -0.39 -0.22 -0.76 0.00 0.00 0.00 174.94 173.59 1bvh s LEU 89 N 2.31 2.50 0.35 2.97 1.02 -0.85 -1.91 118.68 125.07 1bvh s LEU 89 Ca 0.08 -0.93 0.08 0.00 0.02 0.00 0.00 54.13 53.38 1bvh s LEU 89 Cb -0.15 -1.09 -0.07 0.00 0.02 0.00 0.00 46.19 44.90 1bvh s LEU 89 CO -0.25 0.07 -0.06 0.00 0.02 0.00 0.00 176.35 176.13 1bvh h MET 91 N 2.02 -0.22 0.00 0.00 2.86 -1.78 -2.46 114.93 115.35 1bvh h MET 91 Ca -0.42 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1bvh h MET 91 Cb 1.25 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1bvh h MET 91 CO 0.72 -0.14 0.00 -0.40 1.06 0.00 0.00 176.91 178.15 1bvh n ASP 92 N -4.22 0.31 0.00 1.22 5.75 -1.26 -4.28 116.55 114.07 1bvh n ASP 92 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.75 1bvh n ASP 92 Cb 0.09 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1bvh n ASP 92 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1bvh n GLU 93 N 0.00 0.00 -2.76 0.11 1.02 -1.26 -4.31 120.64 113.44 1bvh n GLU 93 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 1bvh n GLU 93 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 1bvh n GLU 93 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1bvh s SER 94 N -4.00 6.74 -0.79 1.62 0.15 -1.26 -4.91 113.70 111.25 1bvh s SER 94 Ca 0.00 -2.18 -0.17 0.00 0.70 0.00 0.00 55.95 54.30 1bvh s SER 94 Cb 0.00 -2.48 -0.20 0.00 -1.71 0.00 0.00 66.02 61.63 1bvh s SER 94 CO 0.00 -1.14 2.07 -3.20 1.20 0.00 0.00 173.24 172.17 1bvh n ASN 95 N 7.36 0.19 -4.14 5.45 4.05 -1.26 -3.10 115.26 123.81 1bvh n ASN 95 Ca 0.34 -1.41 -0.37 0.00 0.45 0.00 0.00 54.58 53.60 1bvh n ASN 95 Cb 0.48 -1.19 -0.07 0.00 1.23 0.00 0.00 39.78 40.22 1bvh n ASN 95 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1bvh n LEU 96 N 13.07 -0.72 -0.11 1.20 0.00 -1.26 -4.77 117.00 124.41 1bvh n LEU 96 Ca 0.45 -1.08 -0.22 0.00 0.00 0.00 0.00 56.01 55.15 1bvh n LEU 96 Cb 0.37 -1.39 -0.11 0.00 0.00 0.00 0.00 43.42 42.29 1bvh n LEU 96 CO 0.70 0.10 -0.58 0.54 0.00 0.00 0.00 177.39 178.15 1bvh n ARG 97 N -3.60 0.56 -0.00 1.96 1.74 -1.18 -3.34 116.66 112.80 1bvh n ARG 97 Ca 0.09 0.56 -0.21 0.00 -0.77 0.00 0.00 57.85 57.53 1bvh n ARG 97 Cb 0.40 -1.73 -0.14 0.00 -1.02 0.00 0.00 32.46 29.97 1bvh n ARG 97 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1bvh h ASP 98 N -1.00 0.33 -0.33 0.55 1.82 -1.86 -3.29 116.42 112.63 1bvh h ASP 98 Ca -0.37 -0.85 -0.03 0.00 -0.39 0.00 0.00 57.03 55.39 1bvh h ASP 98 Cb 1.31 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 41.20 1bvh h ASP 98 CO -0.22 1.51 0.12 -0.07 -1.61 0.00 0.00 179.24 178.96 1bvh h LEU 99 N -0.45 0.53 -1.63 2.28 3.38 -1.89 -1.31 115.31 116.22 1bvh h LEU 99 Ca -0.25 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1bvh h LEU 99 Cb 1.63 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 1bvh h LEU 99 CO 0.05 0.52 -0.02 -1.13 0.09 0.00 0.00 178.44 177.95 1bvh h ASN 100 N 0.58 0.18 0.59 -0.43 -0.73 -1.67 -1.03 115.58 113.07 1bvh h ASN 100 Ca 0.14 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.29 1bvh h ASN 100 Cb 0.19 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.73 1bvh h ASN 100 CO -0.01 0.24 -0.55 -1.14 -0.37 0.00 0.00 177.43 175.60 1bvh n ARG 101 N -4.39 0.08 0.15 6.67 0.63 -0.64 -3.76 116.66 115.40 1bvh n ARG 101 Ca -0.01 0.02 0.02 0.00 -0.92 0.00 0.00 57.85 56.96 1bvh n ARG 101 Cb 0.17 -1.55 0.18 0.00 0.45 0.00 0.00 32.46 31.71 1bvh n ARG 101 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1bvh h LYS 102 N 0.00 0.00 0.00 -0.14 1.79 -0.12 -2.88 116.57 115.22 1bvh h LYS 102 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1bvh h LYS 102 Cb 0.57 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1bvh h LYS 102 CO 0.00 0.53 -0.04 0.66 -1.08 0.00 0.00 179.45 179.52 1bvh h SER 103 N 0.00 0.00 -0.00 0.86 4.64 -1.62 -2.63 113.55 114.80 1bvh h SER 103 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1bvh h SER 103 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1bvh h SER 103 CO 0.07 0.04 -0.00 0.78 -0.87 0.00 0.00 176.83 176.85 1bvh h ASN 104 N 0.00 0.01 1.02 4.97 -0.26 -1.68 -2.98 115.58 116.65 1bvh h ASN 104 Ca -0.00 -0.53 0.00 0.00 -0.56 0.00 0.00 56.30 55.21 1bvh h ASN 104 Cb 0.72 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.98 1bvh h ASN 104 CO 0.01 0.54 0.00 0.06 -1.06 0.00 0.00 177.43 176.98 1bvh h GLN 105 N -0.52 0.00 -6.42 0.81 3.07 -1.61 -3.43 115.11 107.01 1bvh h GLN 105 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 58.65 58.20 1bvh h GLN 105 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.11 1bvh h GLN 105 CO 0.00 0.00 0.94 0.08 0.09 0.00 0.00 178.83 179.94 1bvh s VAL 106 N -3.62 3.30 -0.56 1.86 1.01 -0.99 -4.89 120.40 116.52 1bvh s VAL 106 Ca 0.02 0.72 -0.26 0.00 0.00 0.00 0.00 61.98 62.46 1bvh s VAL 106 Cb 0.09 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1bvh s VAL 106 CO 0.53 -0.00 2.04 -0.54 0.00 0.00 0.00 175.10 177.13 1bvh s LYS 107 N 2.56 2.49 -0.90 2.72 -0.14 -1.26 -2.84 119.74 122.37 1bvh s LYS 107 Ca 0.70 0.92 -0.00 0.00 -1.36 0.00 0.00 55.97 56.23 1bvh s LYS 107 Cb -0.36 -4.44 -0.00 0.00 -1.68 0.00 0.00 37.83 31.34 1bvh s LYS 107 CO 0.30 -2.87 0.75 -1.71 -0.76 0.00 0.00 175.35 171.06 1bvh n ASN 108 N 13.68 -2.15 -4.57 2.83 2.85 -1.26 -4.93 115.26 121.71 1bvh n ASN 108 Ca 0.26 -0.47 -0.37 0.00 -0.11 0.00 0.00 54.58 53.89 1bvh n ASN 108 Cb 0.53 -4.01 0.06 0.00 1.24 0.00 0.00 39.78 37.60 1bvh n ASN 108 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1bvh n ARG 110 N -0.94 0.14 -3.04 0.00 1.85 -1.23 -4.84 116.66 108.60 1bvh n ARG 110 Ca 0.13 -0.42 -0.41 0.00 -1.00 0.00 0.00 57.85 56.15 1bvh n ARG 110 Cb 0.48 -0.54 -0.06 0.00 -1.05 0.00 0.00 32.46 31.30 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 -0.05 3.62 0.16 2.89 0.00 0.70 -4.50 121.76 124.56 1bvh s ALA 111 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 1bvh s ALA 111 Cb 0.00 -3.11 -0.08 0.00 0.00 0.00 0.00 23.12 19.93 1bvh s ALA 111 CO 0.00 -0.82 1.30 0.15 0.00 0.00 0.00 175.76 176.39 1bvh s LYS 112 N 2.55 4.39 -0.13 0.00 3.01 -0.70 -4.73 119.74 124.13 1bvh s LYS 112 Ca 0.29 2.00 -0.03 0.00 -1.01 0.00 0.00 55.97 57.22 1bvh s LYS 112 Cb -0.15 -3.24 -0.03 0.00 -1.01 0.00 0.00 37.83 33.40 1bvh s LYS 112 CO 0.08 -0.28 -0.04 0.42 0.51 0.00 0.00 175.35 176.04 1bvh s ILE 113 N 0.49 3.89 -0.30 2.17 -1.09 -1.23 0.12 121.20 125.25 1bvh s ILE 113 Ca 0.59 -0.37 -0.24 0.00 -2.23 0.00 0.00 60.65 58.39 1bvh s ILE 113 Cb -0.35 -2.67 0.19 0.00 -1.58 0.00 0.00 42.46 38.05 1bvh s ILE 113 CO 0.35 0.53 1.43 -0.70 -1.23 0.00 0.00 174.94 175.31 1bvh s GLU 114 N -0.02 0.06 0.67 2.79 2.56 -0.80 -4.99 118.70 118.97 1bvh s GLU 114 Ca 0.01 0.08 -0.07 0.00 0.00 0.00 0.00 54.97 54.98 1bvh s GLU 114 Cb -0.13 0.03 0.04 0.00 2.00 0.00 0.00 34.13 36.06 1bvh s GLU 114 CO 0.03 -0.01 0.99 -0.48 -0.56 0.00 0.00 175.26 175.23 1bvh s LEU 115 N 0.11 2.96 0.33 2.70 2.34 -1.26 -2.15 118.68 123.71 1bvh s LEU 115 Ca 0.06 0.66 0.08 0.00 0.06 0.00 0.00 54.13 54.99 1bvh s LEU 115 Cb -0.05 -3.38 0.95 0.00 -0.56 0.00 0.00 46.19 43.15 1bvh s LEU 115 CO -0.15 -1.38 1.58 -0.07 -1.06 0.00 0.00 176.35 175.26 1bvh h LEU 116 N -0.47 -0.18 0.00 1.48 -0.00 -1.62 -3.44 115.31 111.07 1bvh h LEU 116 Ca -0.45 0.27 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 1bvh h LEU 116 Cb 1.29 0.40 0.00 0.00 -0.00 0.00 0.00 40.66 42.35 1bvh h LEU 116 CO 0.61 -0.37 0.00 0.61 -0.00 0.00 0.00 178.44 179.29 1bvh n GLY 117 N -1.41 3.62 2.90 0.83 0.00 -1.26 -4.33 105.19 105.53 1bvh n GLY 117 Ca 0.28 0.11 -0.25 0.00 0.00 0.00 0.00 46.02 46.16 1bvh n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bvh s SER 118 N -4.00 1.87 0.00 1.61 0.01 -1.26 -4.89 113.70 107.03 1bvh s SER 118 Ca 0.00 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.02 1bvh s SER 118 Cb 0.00 -0.72 0.00 0.00 0.21 0.00 0.00 66.02 65.51 1bvh s SER 118 CO 0.00 -0.10 0.48 -1.22 0.41 0.00 0.00 173.24 172.80 1bvh n TYR 119 N 4.70 0.00 0.00 2.43 4.01 -1.26 -4.98 117.16 122.06 1bvh n TYR 119 Ca -0.15 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 1bvh n TYR 119 Cb 0.50 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 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 -0.10 0.00 -4.58 7.72 8.00 -1.26 -5.03 116.55 121.30 1bvh n ASP 120 Ca 0.00 0.00 -0.44 0.00 0.71 0.00 0.00 54.79 55.06 1bvh n ASP 120 Cb 0.18 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.27 1bvh n ASP 120 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1bvh n PRO 121 N 0.00 1.28 -3.74 -0.24 -0.02 -1.26 -4.95 135.00 126.08 1bvh n PRO 121 Ca 0.00 0.45 -0.38 0.00 -2.02 0.00 0.00 63.50 61.55 1bvh n PRO 121 Cb 0.00 -1.82 -0.12 0.00 -0.02 0.00 0.00 33.50 31.54 1bvh n PRO 121 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1bvh s GLN 122 N -1.57 2.93 -0.21 -0.52 -0.44 -1.26 -4.99 119.66 113.60 1bvh s GLN 122 Ca 0.59 -0.97 -0.29 0.00 -2.50 0.00 0.00 55.36 52.18 1bvh s GLN 122 Cb -0.69 -3.44 0.15 0.00 -1.64 0.00 0.00 33.01 27.38 1bvh s GLN 122 CO 0.60 -0.54 1.14 0.21 0.50 0.00 0.00 175.29 177.20 1bvh s LYS 123 N 1.48 0.38 -0.68 1.67 2.20 -1.26 -5.03 119.74 118.50 1bvh s LYS 123 Ca 0.01 0.11 -0.04 0.00 -0.36 0.00 0.00 55.97 55.70 1bvh s LYS 123 Cb -0.18 0.18 0.11 0.00 -1.51 0.00 0.00 37.83 36.43 1bvh s LYS 123 CO 0.03 -0.12 2.61 0.00 -0.36 0.00 0.00 175.35 177.51 1bvh n GLN 124 N 0.73 2.96 -3.64 4.03 10.64 -1.26 -4.83 117.38 126.01 1bvh n GLN 124 Ca -0.07 -2.74 -0.07 0.00 -1.83 0.00 0.00 57.00 52.29 1bvh n GLN 124 Cb 0.58 -2.26 -0.07 0.00 -0.86 0.00 0.00 30.24 27.63 1bvh n GLN 124 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1bvh s LEU 125 N -2.40 -0.83 -0.59 2.61 1.43 -1.26 -5.04 118.68 112.60 1bvh s LEU 125 Ca 0.57 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 1bvh s LEU 125 Cb 0.34 2.27 0.44 0.00 0.03 0.00 0.00 46.19 49.27 1bvh s LEU 125 CO -0.21 -0.22 1.81 0.00 0.23 0.00 0.00 176.35 177.96 1bvh n ILE 126 N 3.91 3.33 -1.26 -0.59 0.00 -1.26 -4.81 119.36 118.69 1bvh n ILE 126 Ca -0.19 -3.45 -0.09 0.00 0.00 0.00 0.00 62.75 59.02 1bvh n ILE 126 Cb 0.58 -1.17 -0.04 0.00 0.00 0.00 0.00 39.64 39.01 1bvh n ILE 126 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1bvh n ILE 127 N -0.81 0.00 -1.67 9.51 5.41 -1.26 -4.67 119.36 125.87 1bvh n ILE 127 Ca 0.57 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 64.16 1bvh n ILE 127 Cb 0.68 -1.13 -0.07 0.00 -0.71 0.00 0.00 39.64 38.42 1bvh n ILE 127 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1bvh s GLU 128 N -2.73 1.79 -0.27 0.38 2.02 -1.26 -4.72 118.70 113.91 1bvh s GLU 128 Ca 0.00 0.33 -0.02 0.00 0.02 0.00 0.00 54.97 55.30 1bvh s GLU 128 Cb 0.00 -4.84 0.12 0.00 0.10 0.00 0.00 34.13 29.51 1bvh s GLU 128 CO 0.00 -4.23 0.25 0.34 0.02 0.00 0.00 175.26 171.63 1bvh s ASP 129 N 10.30 1.97 0.28 -0.19 -1.08 -1.26 -5.03 116.67 121.66 1bvh s ASP 129 Ca 0.88 -0.73 -0.28 0.00 -0.52 0.00 0.00 52.55 51.89 1bvh s ASP 129 Cb -0.12 0.31 -0.14 0.00 -1.46 0.00 0.00 42.92 41.51 1bvh s ASP 129 CO 0.06 -0.38 0.98 -2.65 0.52 0.00 0.00 175.17 173.70 1bvh n PRO 130 N 5.30 1.26 0.00 4.34 -0.02 -1.26 -4.59 135.00 140.02 1bvh n PRO 130 Ca -0.04 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1bvh n PRO 130 Cb 0.46 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1bvh n PRO 130 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1bvh n TYR 131 N 0.23 -0.77 -0.67 6.00 9.36 -1.26 -2.85 117.16 127.21 1bvh n TYR 131 Ca 0.10 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.14 1bvh n TYR 131 Cb 0.31 0.13 0.13 0.00 -0.63 0.00 0.00 39.34 39.28 1bvh n TYR 131 CO 0.00 0.00 0.00 2.48 0.22 0.00 0.00 176.86 179.56 1bvh n TYR 132 N -0.20 2.29 -0.18 2.98 0.18 -1.26 -5.01 117.16 115.96 1bvh n TYR 132 Ca 0.00 -1.53 0.00 0.00 1.88 0.00 0.00 57.90 58.25 1bvh n TYR 132 Cb 0.00 -0.78 0.00 0.00 -0.38 0.00 0.00 39.34 38.18 1bvh n TYR 132 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1bvh n GLY 133 N -0.72 2.51 0.03 -7.48 0.00 -1.13 -4.73 105.19 93.68 1bvh n GLY 133 Ca 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 1.10 -0.04 -4.68 1.61 2.85 -1.26 -4.98 115.26 109.86 1bvh n ASN 134 Ca 0.00 0.32 -0.43 0.00 -0.11 0.00 0.00 54.58 54.36 1bvh n ASN 134 Cb 0.00 0.35 -0.02 0.00 1.24 0.00 0.00 39.78 41.34 1bvh n ASN 134 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1bvh s ASP 135 N -2.00 7.12 -0.40 1.20 1.01 -1.26 -3.50 116.67 118.85 1bvh s ASP 135 Ca 0.00 1.60 0.00 0.00 0.71 0.00 0.00 52.55 54.86 1bvh s ASP 135 Cb 0.00 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.38 1bvh s ASP 135 CO 0.00 -0.58 0.00 0.00 0.21 0.00 0.00 175.17 174.80 1bvh n ALA 136 N 5.56 -0.88 -1.61 5.23 0.00 -1.26 -4.75 120.51 122.81 1bvh n ALA 136 Ca 0.11 0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.41 1bvh n ALA 136 Cb 0.47 -0.86 0.12 0.00 0.00 0.00 0.00 19.45 19.18 1bvh n ALA 136 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bvh n ASP 137 N -1.51 4.34 0.06 0.00 2.03 -1.23 -4.38 116.55 115.87 1bvh n ASP 137 Ca -0.05 -3.78 0.00 0.00 0.52 0.00 0.00 54.79 51.48 1bvh n ASP 137 Cb 0.52 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 1bvh n ASP 137 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1bvh n PHE 138 N -0.96 -0.98 -0.07 -0.67 7.35 -1.26 -4.58 117.46 116.29 1bvh n PHE 138 Ca 0.44 0.17 -0.13 0.00 -0.76 0.00 0.00 57.45 57.17 1bvh n PHE 138 Cb 0.96 0.37 -0.06 0.00 0.35 0.00 0.00 39.48 41.10 1bvh n PHE 138 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1bvh h GLU 139 N 0.00 0.51 -0.66 -4.13 4.81 -1.98 -2.58 114.58 110.55 1bvh h GLU 139 Ca 0.00 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1bvh h GLU 139 Cb 0.15 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1bvh h GLU 139 CO 0.00 0.87 0.41 1.15 -0.73 0.00 0.00 179.01 180.71 1bvh h THR 140 N 0.18 1.18 0.31 0.32 2.02 -1.90 -1.46 112.91 113.57 1bvh h THR 140 Ca 0.03 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1bvh h THR 140 Cb 0.79 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1bvh h THR 140 CO 0.06 0.19 -0.15 0.58 0.37 0.00 0.00 175.52 176.57 1bvh h VAL 141 N 0.91 0.72 -0.02 3.16 2.07 -1.80 0.65 116.25 121.95 1bvh h VAL 141 Ca 0.24 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1bvh h VAL 141 Cb -0.05 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1bvh h VAL 141 CO -0.05 0.06 0.03 0.22 0.02 0.00 0.00 177.57 177.85 1bvh h TYR 142 N -0.56 0.00 0.00 1.57 5.03 -1.14 -0.21 116.97 121.65 1bvh h TYR 142 Ca -0.04 0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.16 1bvh h TYR 142 Cb 0.41 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.67 1bvh h TYR 142 CO -0.02 0.00 -0.88 1.96 -1.32 0.00 0.00 178.16 177.90 1bvh h GLN 143 N 0.00 0.00 0.00 1.82 1.08 -0.60 -3.27 115.11 114.14 1bvh h GLN 143 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1bvh h GLN 143 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1bvh h GLN 143 CO -0.00 0.33 -0.51 0.94 -0.95 0.00 0.00 178.83 178.64 1bvh n GLN 144 N -3.03 0.22 0.00 1.46 0.00 0.16 -3.52 117.38 112.67 1bvh n GLN 144 Ca -0.03 0.08 0.12 0.00 -0.00 0.00 0.00 57.00 57.18 1bvh n GLN 144 Cb 0.74 -1.65 0.31 0.00 0.00 0.00 0.00 30.24 29.64 1bvh n GLN 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1bvh h VAL 146 N 0.66 0.00 0.00 0.00 2.07 -1.63 -2.86 116.25 114.49 1bvh h VAL 146 Ca 0.00 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1bvh h VAL 146 Cb 0.50 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1bvh h VAL 146 CO 0.00 0.00 -0.10 0.03 0.02 0.00 0.00 177.57 177.52 1bvh h ARG 147 N -0.85 0.00 -1.29 1.57 -0.00 -1.80 -2.75 114.38 109.25 1bvh h ARG 147 Ca -0.08 0.00 0.38 0.00 -0.50 0.00 0.00 59.98 59.77 1bvh h ARG 147 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 30.52 1bvh h ARG 147 CO 0.13 0.10 1.06 0.00 0.00 0.00 0.00 179.97 181.27 1bvh h ARG 150 N 0.00 -0.24 -0.65 0.00 2.43 -0.76 0.23 114.38 115.39 1bvh h ARG 150 Ca -0.23 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.14 1bvh h ARG 150 Cb 1.46 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 31.04 1bvh h ARG 150 CO -0.01 -0.16 0.55 0.00 -1.51 0.00 0.00 179.97 178.84 1bvh h ALA 151 N -1.18 2.50 0.03 2.80 0.00 -0.33 0.34 119.26 123.41 1bvh h ALA 151 Ca -0.03 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 1bvh h ALA 151 Cb 0.19 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1bvh h ALA 151 CO 0.04 -0.88 -1.37 0.35 0.00 0.00 0.00 179.25 177.39 1bvh h PHE 152 N 0.00 0.13 0.36 0.00 3.04 -1.55 -3.33 116.94 115.59 1bvh h PHE 152 Ca 0.31 -0.09 -0.02 0.00 3.98 0.00 0.00 57.97 62.15 1bvh h PHE 152 Cb 1.40 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.90 1bvh h PHE 152 CO 0.00 1.11 -0.17 1.25 -2.02 0.00 0.00 178.31 178.47 1bvh h LEU 153 N 0.02 -0.41 -1.00 0.59 5.85 0.18 -2.35 115.31 118.19 1bvh h LEU 153 Ca -0.16 -0.07 0.33 0.00 0.84 0.00 0.00 57.88 58.82 1bvh h LEU 153 Cb 1.91 0.11 -0.15 0.00 0.37 0.00 0.00 40.66 42.90 1bvh h LEU 153 CO 0.12 -0.18 0.55 1.05 -0.34 0.00 0.00 178.44 179.64 1bvh h GLU 154 N -0.63 0.28 0.54 1.25 4.11 -1.55 2.71 114.58 121.29 1bvh h GLU 154 Ca -0.05 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.34 1bvh h GLU 154 Cb 0.46 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1bvh h GLU 154 CO 0.08 0.19 -0.34 -0.22 0.07 0.00 0.00 179.01 178.78 1bvh h LYS 155 N 0.29 -0.80 -1.12 1.06 1.63 -1.54 -2.21 116.57 113.88 1bvh h LYS 155 Ca 0.74 0.05 -0.38 0.00 -0.85 0.00 0.00 60.65 60.21 1bvh h LYS 155 Cb 1.70 0.18 -0.20 0.00 -0.60 0.00 0.00 32.23 33.31 1bvh h LYS 155 CO -0.63 -0.53 0.49 1.33 -3.45 0.00 0.00 179.45 176.66 1bvh n VAL 156 N -4.52 2.69 1.78 2.00 0.24 0.17 -5.15 118.33 115.54 1bvh n VAL 156 Ca -0.10 -1.57 0.15 0.00 -2.04 0.00 0.00 64.34 60.78 1bvh n VAL 156 Cb 0.35 -0.87 0.76 0.00 -1.47 0.00 0.00 33.84 32.61 1bvh n VAL 156 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55