#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 2.99 -1.56 0.00 2.13 -1.26 -5.05 120.64 117.89 1bvh n GLU 2 Ca 0.00 -4.52 -0.48 0.00 0.66 0.00 0.00 57.16 52.83 1bvh n GLU 2 Cb 0.00 -2.42 -0.03 0.00 0.27 0.00 0.00 31.44 29.26 1bvh n GLU 2 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1bvh n GLN 3 N 1.96 1.08 -4.42 5.31 6.02 -1.26 -4.96 117.38 121.11 1bvh n GLN 3 Ca 0.24 0.38 -0.30 0.00 -0.01 0.00 0.00 57.00 57.31 1bvh n GLN 3 Cb 0.37 -1.78 -0.12 0.00 1.02 0.00 0.00 30.24 29.73 1bvh n GLN 3 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1bvh s VAL 4 N -0.56 2.71 -1.26 5.09 1.01 -1.26 -5.05 120.40 121.08 1bvh s VAL 4 Ca 0.68 -1.48 -0.13 0.00 0.00 0.00 0.00 61.98 61.05 1bvh s VAL 4 Cb -0.82 -2.21 0.15 0.00 0.00 0.00 0.00 36.38 33.50 1bvh s VAL 4 CO 0.55 0.16 1.67 0.35 0.00 0.00 0.00 175.10 177.83 1bvh n THR 5 N 1.01 4.20 -1.19 3.92 -2.24 -1.26 -4.74 114.28 113.98 1bvh n THR 5 Ca -0.16 -4.44 -0.38 0.00 -2.27 0.00 0.00 64.05 56.80 1bvh n THR 5 Cb 0.53 -2.43 0.02 0.00 -2.10 0.00 0.00 70.33 66.35 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 5.35 0.04 -3.81 -0.78 4.81 -0.52 -4.54 118.16 118.71 1bvh n LYS 6 Ca 0.40 0.02 -0.25 0.00 -0.87 0.00 0.00 58.31 57.61 1bvh n LYS 6 Cb 0.41 -1.10 -0.17 0.00 0.02 0.00 0.00 35.03 34.19 1bvh n LYS 6 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1bvh s SER 7 N -1.05 2.15 0.19 3.14 0.01 -1.26 -0.93 113.70 115.95 1bvh s SER 7 Ca 0.54 -0.36 0.11 0.00 1.31 0.00 0.00 55.95 57.54 1bvh s SER 7 Cb -0.40 -0.62 -0.04 0.00 0.21 0.00 0.00 66.02 65.17 1bvh s SER 7 CO 0.69 -0.20 -0.22 0.54 0.41 0.00 0.00 173.24 174.46 1bvh s VAL 8 N 1.85 2.21 -0.25 3.43 0.11 -0.78 -2.19 120.40 124.78 1bvh s VAL 8 Ca 0.03 -2.03 -0.02 0.00 -2.93 0.00 0.00 61.98 57.03 1bvh s VAL 8 Cb -0.14 -2.06 0.13 0.00 -1.53 0.00 0.00 36.38 32.79 1bvh s VAL 8 CO -0.07 -0.20 0.35 -0.22 -3.33 0.00 0.00 175.10 171.64 1bvh s LEU 9 N -2.74 -0.53 0.37 2.54 0.20 -0.67 -2.07 118.68 115.77 1bvh s LEU 9 Ca 0.20 -0.10 -0.08 0.00 0.69 0.00 0.00 54.13 54.84 1bvh s LEU 9 Cb -0.07 0.92 -0.06 0.00 -0.43 0.00 0.00 46.19 46.55 1bvh s LEU 9 CO 0.09 -0.33 0.70 -0.36 -0.29 0.00 0.00 176.35 176.16 1bvh s PHE 10 N 2.49 3.48 -0.00 5.38 0.08 -0.29 -2.19 117.98 126.92 1bvh s PHE 10 Ca 0.11 0.88 -0.09 0.00 0.12 0.00 0.00 56.93 57.95 1bvh s PHE 10 Cb -0.15 -2.31 0.01 0.00 -0.57 0.00 0.00 43.02 40.00 1bvh s PHE 10 CO -0.21 -0.02 0.18 0.08 -0.10 0.00 0.00 175.22 175.15 1bvh s VAL 11 N -2.30 0.08 -0.07 -0.44 1.01 0.13 -1.81 120.40 117.00 1bvh s VAL 11 Ca 0.48 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 1bvh s VAL 11 Cb -0.10 -0.48 0.11 0.00 0.00 0.00 0.00 36.38 35.91 1bvh s VAL 11 CO 0.32 -0.35 0.89 0.00 0.00 0.00 0.00 175.10 175.96 1bvh h LEU 13 N 2.41 -0.40 -7.69 0.00 5.85 -1.95 -3.23 115.31 110.31 1bvh h LEU 13 Ca -0.22 0.03 -0.62 0.00 0.84 0.00 0.00 57.88 57.91 1bvh h LEU 13 Cb 1.19 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.28 1bvh h LEU 13 CO 0.33 -0.20 2.10 0.61 -0.34 0.00 0.00 178.44 180.93 1bvh n GLY 14 N -1.17 2.48 2.20 3.75 0.00 -1.26 -4.72 105.19 106.47 1bvh n GLY 14 Ca -0.04 -1.34 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 1bvh n GLY 14 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bvh n ASN 15 N 9.22 6.74 0.00 1.61 6.94 -1.22 -2.20 115.26 136.35 1bvh n ASN 15 Ca 0.49 -3.27 0.00 0.00 -0.02 0.00 0.00 54.58 51.77 1bvh n ASN 15 Cb 0.45 -1.10 0.00 0.00 -2.36 0.00 0.00 39.78 36.78 1bvh n ASN 15 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1bvh n ILE 16 N 0.24 0.00 -1.57 1.53 -6.64 -1.26 -4.69 119.36 106.97 1bvh n ILE 16 Ca 0.42 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.40 1bvh n ILE 16 Cb 0.56 -0.34 0.00 0.00 -1.44 0.00 0.00 39.64 38.43 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 0.00 0.00 0.05 0.00 0.63 -1.18 -4.81 116.66 111.35 1bvh n ARG 18 Ca 0.00 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.73 1bvh n ARG 18 Cb 0.53 -0.37 -0.15 0.00 0.45 0.00 0.00 32.46 32.93 1bvh n ARG 18 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1bvh h SER 19 N 0.00 0.49 0.00 6.15 0.87 -1.79 -3.31 113.55 115.96 1bvh h SER 19 Ca 0.00 -0.95 0.00 0.00 -1.23 0.00 0.00 61.79 59.61 1bvh h SER 19 Cb 0.56 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1bvh h SER 19 CO 0.00 1.41 0.56 -0.65 -0.53 0.00 0.00 176.83 177.62 1bvh h PRO 20 N -0.35 0.00 -0.03 2.24 0.11 -1.83 0.92 132.00 133.05 1bvh h PRO 20 Ca -0.15 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.85 1bvh h PRO 20 Cb 1.67 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.78 1bvh h PRO 20 CO 0.16 0.00 -0.43 0.82 -0.21 0.00 0.00 178.00 178.34 1bvh h ILE 21 N 0.00 1.44 -0.36 4.15 1.08 -1.89 -1.59 117.51 120.34 1bvh h ILE 21 Ca 0.00 -1.91 -0.09 0.00 -0.39 0.00 0.00 64.86 62.47 1bvh h ILE 21 Cb 1.13 2.50 -0.01 0.00 -3.07 0.00 0.00 36.82 37.37 1bvh h ILE 21 CO 0.00 0.55 -0.12 0.00 -0.69 0.00 0.00 178.15 177.89 1bvh h ALA 22 N 0.36 0.50 0.74 1.87 0.00 -0.93 -2.40 119.26 119.40 1bvh h ALA 22 Ca -0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1bvh h ALA 22 Cb 1.12 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1bvh h ALA 22 CO 0.09 0.38 -0.43 1.49 0.00 0.00 0.00 179.25 180.78 1bvh h GLU 23 N 0.51 -1.05 -1.13 0.00 4.81 -1.55 -1.18 114.58 114.99 1bvh h GLU 23 Ca 0.09 0.07 0.33 0.00 -0.13 0.00 0.00 59.36 59.72 1bvh h GLU 23 Cb 0.64 0.24 -0.11 0.00 0.63 0.00 0.00 28.75 30.15 1bvh h GLU 23 CO 0.04 -0.70 0.71 0.00 -0.73 0.00 0.00 179.01 178.33 1bvh h ALA 24 N -0.91 2.35 0.18 2.92 0.00 -1.28 0.34 119.26 122.86 1bvh h ALA 24 Ca -0.10 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1bvh h ALA 24 Cb 0.87 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1bvh h ALA 24 CO 0.12 -0.86 -0.09 0.28 0.00 0.00 0.00 179.25 178.69 1bvh h VAL 25 N 0.28 0.88 -0.11 0.00 2.07 -0.72 -0.75 116.25 117.91 1bvh h VAL 25 Ca 0.69 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.93 1bvh h VAL 25 Cb 1.88 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1bvh h VAL 25 CO -0.39 0.07 0.40 0.15 0.02 0.00 0.00 177.57 177.82 1bvh h PHE 26 N -0.40 0.00 0.28 1.57 3.04 0.63 0.77 116.94 122.83 1bvh h PHE 26 Ca -0.03 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.91 1bvh h PHE 26 Cb 0.31 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.82 1bvh h PHE 26 CO -0.02 0.00 -0.14 -0.09 -2.02 0.00 0.00 178.31 176.04 1bvh h ARG 27 N 0.00 -0.36 0.00 1.11 9.65 -0.42 -0.45 114.38 123.90 1bvh h ARG 27 Ca 0.05 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1bvh h ARG 27 Cb 0.85 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.51 1bvh h ARG 27 CO -0.00 -0.03 0.00 1.17 2.80 0.00 0.00 179.97 183.91 1bvh n LYS 28 N -5.05 0.90 -0.05 0.20 4.81 0.16 -1.74 118.16 117.39 1bvh n LYS 28 Ca -0.08 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.20 1bvh n LYS 28 Cb 0.26 -1.43 -0.14 0.00 0.02 0.00 0.00 35.03 33.74 1bvh n LYS 28 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1bvh n LEU 29 N -0.93 1.91 0.04 3.14 7.94 0.24 -3.86 117.00 125.48 1bvh n LEU 29 Ca 0.19 0.14 0.12 0.00 -1.11 0.00 0.00 56.01 55.34 1bvh n LEU 29 Cb 0.09 -0.52 0.10 0.00 0.53 0.00 0.00 43.42 43.62 1bvh n LEU 29 CO 0.14 0.71 0.19 0.55 -1.11 0.00 0.00 177.39 177.87 1bvh n VAL 30 N -3.21 0.26 -0.67 1.96 3.14 -0.20 -3.77 118.33 115.84 1bvh n VAL 30 Ca -0.32 -0.25 0.08 0.00 -2.96 0.00 0.00 64.34 60.88 1bvh n VAL 30 Cb 1.05 0.03 0.37 0.00 -1.06 0.00 0.00 33.84 34.24 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 -2.03 2.20 -2.91 1.55 -1.04 -0.71 0.30 114.28 111.64 1bvh n THR 31 Ca 0.03 -1.24 -0.16 0.00 -2.04 0.00 0.00 64.05 60.64 1bvh n THR 31 Cb 0.44 -0.08 -0.01 0.00 -1.82 0.00 0.00 70.33 68.86 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 0.87 1.64 0.00 8.00 -0.08 -1.25 -4.82 116.55 120.91 1bvh n ASP 32 Ca 0.26 -3.00 0.00 0.00 -1.51 0.00 0.00 54.79 50.54 1bvh n ASP 32 Cb 1.01 -0.57 0.00 0.00 2.34 0.00 0.00 41.12 43.90 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 -4.20 -0.67 -0.06 -1.26 -4.92 117.38 106.31 1bvh n GLN 33 Ca 0.20 0.00 -0.36 0.00 -2.00 0.00 0.00 57.00 54.84 1bvh n GLN 33 Cb 0.70 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.84 1bvh n GLN 33 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1bvh n ASN 34 N 0.00 -3.01 0.00 1.69 5.03 -1.26 -4.73 115.26 112.97 1bvh n ASN 34 Ca 0.00 -0.99 0.00 0.00 0.87 0.00 0.00 54.58 54.46 1bvh n ASN 34 Cb 0.00 -2.49 0.00 0.00 -1.02 0.00 0.00 39.78 36.27 1bvh n ASN 34 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1bvh n ILE 35 N -4.24 0.00 0.22 2.41 3.06 -1.23 -4.67 119.36 114.90 1bvh n ILE 35 Ca 0.08 -0.38 0.10 0.00 -2.50 0.00 0.00 62.75 60.05 1bvh n ILE 35 Cb 0.48 1.08 0.33 0.00 0.54 0.00 0.00 39.64 42.07 1bvh n ILE 35 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 1bvh h SER 36 N 0.00 0.00 -0.37 9.51 4.64 0.43 -2.98 113.55 124.79 1bvh h SER 36 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1bvh h SER 36 Cb 0.04 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.04 1bvh h SER 36 CO 0.00 0.17 0.19 -0.90 -0.87 0.00 0.00 176.83 175.43 1bvh n ASP 37 N -3.21 3.23 -2.68 4.97 5.75 -1.26 -3.88 116.55 119.46 1bvh n ASP 37 Ca 0.02 -2.59 -0.02 0.00 -0.01 0.00 0.00 54.79 52.19 1bvh n ASP 37 Cb 0.50 -0.62 0.13 0.00 -1.03 0.00 0.00 41.12 40.09 1bvh n ASP 37 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1bvh n ASN 38 N -0.05 -1.34 -3.75 -1.12 3.02 -1.12 -4.94 115.26 105.96 1bvh n ASN 38 Ca 0.21 -2.22 -0.11 0.00 -0.03 0.00 0.00 54.58 52.44 1bvh n ASN 38 Cb 0.89 0.64 -0.07 0.00 -0.61 0.00 0.00 39.78 40.63 1bvh n ASN 38 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1bvh s TRP 39 N -0.05 -0.08 -0.46 3.10 0.52 -1.25 -1.43 118.94 119.28 1bvh s TRP 39 Ca 0.10 -0.13 0.07 0.00 0.02 0.00 0.00 56.10 56.15 1bvh s TRP 39 Cb 0.44 0.10 0.23 0.00 -1.15 0.00 0.00 33.47 33.09 1bvh s TRP 39 CO -0.12 -0.55 0.52 0.28 0.02 0.00 0.00 176.95 177.10 1bvh n VAL 40 N 0.33 -0.16 -3.20 4.03 0.31 -0.11 -4.92 118.33 114.62 1bvh n VAL 40 Ca -0.18 -4.14 -0.39 0.00 -0.01 0.00 0.00 64.34 59.63 1bvh n VAL 40 Cb 0.61 -1.93 -0.05 0.00 -0.91 0.00 0.00 33.84 31.55 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 -1.14 5.12 -0.01 2.52 1.01 -1.25 -1.86 121.20 125.59 1bvh s ILE 41 Ca 0.35 1.16 -0.07 0.00 0.00 0.00 0.00 60.65 62.08 1bvh s ILE 41 Cb 0.12 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.69 1bvh s ILE 41 CO -0.12 0.28 0.15 -0.62 0.00 0.00 0.00 174.94 174.64 1bvh s ASP 42 N 0.73 -0.03 0.27 3.58 -1.08 -0.88 -4.99 116.67 114.27 1bvh s ASP 42 Ca 0.31 -0.07 0.12 0.00 -0.52 0.00 0.00 52.55 52.38 1bvh s ASP 42 Cb -0.16 0.24 -0.05 0.00 -1.46 0.00 0.00 42.92 41.49 1bvh s ASP 42 CO 0.13 -0.31 -0.20 -0.44 0.52 0.00 0.00 175.17 174.87 1bvh s SER 43 N -1.06 3.54 0.28 -0.34 0.01 -1.26 -1.14 113.70 113.74 1bvh s SER 43 Ca -0.11 -1.01 -0.19 0.00 1.31 0.00 0.00 55.95 55.95 1bvh s SER 43 Cb -0.06 -0.29 0.07 0.00 0.21 0.00 0.00 66.02 65.95 1bvh s SER 43 CO 0.01 0.05 0.93 -0.83 0.41 0.00 0.00 173.24 173.81 1bvh s GLY 44 N -3.39 0.25 -0.00 3.44 0.00 -0.75 -4.66 107.32 102.21 1bvh s GLY 44 Ca 0.29 -0.55 -0.00 0.00 0.00 0.00 0.00 44.72 44.45 1bvh s GLY 44 CO 0.14 1.34 0.09 0.00 0.00 0.00 0.00 173.10 174.67 1bvh s ALA 45 N -2.14 3.61 0.39 3.20 0.00 -0.66 -2.23 121.76 123.93 1bvh s ALA 45 Ca 0.20 -0.87 0.09 0.00 0.00 0.00 0.00 51.96 51.38 1bvh s ALA 45 Cb -0.04 -1.60 0.86 0.00 0.00 0.00 0.00 23.12 22.35 1bvh s ALA 45 CO 0.08 0.70 1.97 0.28 0.00 0.00 0.00 175.76 178.79 1bvh h VAL 46 N 3.17 0.97 -2.02 0.00 2.07 -1.86 -2.21 116.25 116.37 1bvh h VAL 46 Ca -0.49 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1bvh h VAL 46 Cb 1.18 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1bvh h VAL 46 CO 0.63 0.11 0.00 -1.20 0.02 0.00 0.00 177.57 177.13 1bvh n SER 47 N -4.48 0.61 -3.29 0.57 7.64 -1.26 -4.64 113.62 108.77 1bvh n SER 47 Ca 0.10 -0.41 -0.38 0.00 1.01 0.00 0.00 58.87 59.19 1bvh n SER 47 Cb 0.28 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.47 1bvh n SER 47 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1bvh n ASP 48 N -0.98 7.61 0.00 6.43 9.92 -1.26 -4.47 116.55 133.80 1bvh n ASP 48 Ca 0.00 -3.28 -0.14 0.00 -0.53 0.00 0.00 54.79 50.84 1bvh n ASP 48 Cb 0.00 -1.29 -0.14 0.00 -0.64 0.00 0.00 41.12 39.05 1bvh n ASP 48 CO 0.00 0.00 0.00 -0.50 0.13 0.00 0.00 177.20 176.83 1bvh h TRP 49 N 4.15 0.21 -0.58 1.24 4.06 -1.93 -3.41 115.95 119.69 1bvh h TRP 49 Ca 0.61 -0.16 -0.29 0.00 2.06 0.00 0.00 58.89 61.11 1bvh h TRP 49 Cb 0.37 -0.01 -0.31 0.00 -1.00 0.00 0.00 29.16 28.21 1bvh h TRP 49 CO 1.52 1.30 -0.89 0.09 -3.56 0.00 0.00 178.44 176.90 1bvh n ASN 50 N -3.25 0.32 -4.60 -3.49 4.13 -1.26 -5.04 115.26 102.07 1bvh n ASN 50 Ca -0.21 -2.51 -0.44 0.00 1.68 0.00 0.00 54.58 53.10 1bvh n ASN 50 Cb 1.05 -0.01 -0.03 0.00 -1.54 0.00 0.00 39.78 39.24 1bvh n ASN 50 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1bvh n VAL 51 N -0.39 0.41 -3.78 2.41 0.31 -1.26 -2.20 118.33 113.82 1bvh n VAL 51 Ca 0.03 -0.38 -0.24 0.00 -0.01 0.00 0.00 64.34 63.75 1bvh n VAL 51 Cb 0.83 -2.41 0.01 0.00 -0.91 0.00 0.00 33.84 31.36 1bvh n VAL 51 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bvh n GLY 52 N 5.60 -0.36 1.55 2.92 0.00 -0.87 -4.78 105.19 109.24 1bvh n GLY 52 Ca 0.29 0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.55 1bvh n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bvh n ARG 53 N -4.29 3.88 -1.54 1.61 1.74 -0.93 -4.86 116.66 112.27 1bvh n ARG 53 Ca -0.28 -2.48 0.03 0.00 -0.77 0.00 0.00 57.85 54.35 1bvh n ARG 53 Cb 0.67 -2.02 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 1bvh n ARG 53 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1bvh n SER 54 N 0.62 -7.97 -4.70 0.55 7.64 -1.26 -4.73 113.62 103.76 1bvh n SER 54 Ca 0.22 1.72 -0.42 0.00 1.01 0.00 0.00 58.87 61.40 1bvh n SER 54 Cb 0.94 -4.97 -0.03 0.00 -1.01 0.00 0.00 64.21 59.14 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 -5.18 4.36 0.76 1.43 0.04 -1.26 -4.86 135.00 130.28 1bvh s PRO 55 Ca 0.00 1.88 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 1bvh s PRO 55 Cb 0.00 -3.40 -0.06 0.00 0.04 0.00 0.00 34.50 31.07 1bvh s PRO 55 CO 0.00 -0.40 0.22 -0.25 0.04 0.00 0.00 177.00 176.60 1bvh n ASP 56 N 4.44 -2.40 0.00 6.66 8.00 -1.11 -4.74 116.55 127.40 1bvh n ASP 56 Ca 0.11 0.51 0.09 0.00 0.71 0.00 0.00 54.79 56.20 1bvh n ASP 56 Cb 0.45 -1.09 0.46 0.00 -0.02 0.00 0.00 41.12 40.92 1bvh n ASP 56 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1bvh n PRO 57 N -0.04 0.31 -0.05 -0.24 -0.04 -1.26 -2.20 135.00 131.47 1bvh n PRO 57 Ca 0.07 0.10 -0.03 0.00 -0.04 0.00 0.00 63.50 63.60 1bvh n PRO 57 Cb 0.51 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 1bvh n PRO 57 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1bvh n ARG 58 N -1.24 0.33 0.26 0.54 3.00 -1.26 -4.04 116.66 114.25 1bvh n ARG 58 Ca 0.09 0.45 0.17 0.00 -0.01 0.00 0.00 57.85 58.56 1bvh n ARG 58 Cb 0.13 -1.44 0.82 0.00 0.00 0.00 0.00 32.46 31.97 1bvh n ARG 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bvh h ALA 59 N -1.27 1.00 -0.65 7.54 0.00 -1.87 -2.52 119.26 121.49 1bvh h ALA 59 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1bvh h ALA 59 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1bvh h ALA 59 CO 0.00 0.00 0.21 -0.24 0.00 0.00 0.00 179.25 179.22 1bvh h VAL 60 N 0.00 1.25 0.00 0.00 3.04 -1.61 -1.26 116.25 117.67 1bvh h VAL 60 Ca 0.00 -0.85 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 1bvh h VAL 60 Cb 0.24 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 30.09 1bvh h VAL 60 CO 0.00 0.33 0.00 -1.54 -1.01 0.00 0.00 177.57 175.35 1bvh n SER 61 N -4.36 0.00 -0.01 3.17 3.41 -0.95 -2.24 113.62 112.64 1bvh n SER 61 Ca 0.04 -0.40 -0.12 0.00 -0.26 0.00 0.00 58.87 58.12 1bvh n SER 61 Cb 0.21 -0.17 -0.14 0.00 -0.26 0.00 0.00 64.21 63.86 1bvh n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bvh n LEU 63 N -3.18 1.84 0.22 0.00 4.77 -1.06 -3.87 117.00 115.72 1bvh n LEU 63 Ca -0.21 0.53 0.13 0.00 -0.03 0.00 0.00 56.01 56.42 1bvh n LEU 63 Cb 1.05 -0.91 0.68 0.00 -2.33 0.00 0.00 43.42 41.91 1bvh n LEU 63 CO 0.44 -0.10 0.93 0.08 -1.33 0.00 0.00 177.39 177.42 1bvh h ARG 64 N -1.00 0.00 0.00 3.23 0.11 -1.41 -2.80 114.38 112.51 1bvh h ARG 64 Ca -0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.90 1bvh h ARG 64 Cb 0.91 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.99 1bvh h ARG 64 CO -0.11 0.00 0.00 -1.71 0.10 0.00 0.00 179.97 178.25 1bvh n ASN 65 N -2.45 0.00 -0.54 0.08 2.85 -1.23 -4.82 115.26 109.15 1bvh n ASN 65 Ca -0.02 0.30 -0.00 0.00 -0.11 0.00 0.00 54.58 54.76 1bvh n ASN 65 Cb 0.17 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.19 1bvh n ASN 65 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1bvh n HIS 66 N -0.45 0.00 0.00 1.20 1.44 -1.20 -5.04 115.22 111.17 1bvh n HIS 66 Ca 0.00 -0.03 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 1bvh n HIS 66 Cb 0.00 0.12 0.00 0.00 0.12 0.00 0.00 29.99 30.23 1bvh n HIS 66 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1bvh n GLY 67 N 0.01 0.04 3.50 -1.39 0.00 -1.06 -5.08 105.19 101.21 1bvh n GLY 67 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1bvh n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bvh s ILE 68 N 0.72 2.49 -0.54 -0.61 1.09 -1.20 -5.01 121.20 118.14 1bvh s ILE 68 Ca 0.00 -2.32 0.04 0.00 -1.10 0.00 0.00 60.65 57.27 1bvh s ILE 68 Cb 0.00 -2.43 0.38 0.00 -1.06 0.00 0.00 42.46 39.35 1bvh s ILE 68 CO 0.00 -0.35 1.11 0.59 -0.10 0.00 0.00 174.94 176.20 1bvh n ASN 69 N -0.69 4.86 -4.68 3.58 3.02 -1.26 -3.19 115.26 116.90 1bvh n ASN 69 Ca -0.05 -3.71 -0.36 0.00 -0.03 0.00 0.00 54.58 50.42 1bvh n ASN 69 Cb 0.61 -0.56 0.08 0.00 -0.61 0.00 0.00 39.78 39.29 1bvh n ASN 69 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1bvh n THR 70 N -0.37 4.05 -1.57 3.41 5.66 -1.26 -4.92 114.28 119.28 1bvh n THR 70 Ca 0.37 -0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1bvh n THR 70 Cb 0.51 -1.32 0.00 0.00 -1.55 0.00 0.00 70.33 67.97 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 -2.15 1.44 -1.79 1.79 0.00 -1.26 -5.03 120.51 113.51 1bvh n ALA 71 Ca 0.15 -0.56 -0.35 0.00 0.00 0.00 0.00 53.44 52.68 1bvh n ALA 71 Cb 0.48 -0.17 -0.06 0.00 0.00 0.00 0.00 19.45 19.71 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 0.00 3.43 -0.12 0.00 2.46 -1.26 -5.03 115.29 114.77 1bvh s HIS 72 Ca 0.00 1.68 -0.16 0.00 0.47 0.00 0.00 55.06 57.05 1bvh s HIS 72 Cb 0.00 -2.96 -0.05 0.00 -0.13 0.00 0.00 32.58 29.44 1bvh s HIS 72 CO 0.00 -0.17 0.40 0.21 -2.47 0.00 0.00 174.74 172.71 1bvh s LYS 73 N -2.57 4.24 0.98 2.88 2.47 -1.26 -4.94 119.74 121.54 1bvh s LYS 73 Ca 0.57 0.31 -0.14 0.00 -1.56 0.00 0.00 55.97 55.15 1bvh s LYS 73 Cb -0.17 -3.40 0.12 0.00 -1.46 0.00 0.00 37.83 32.92 1bvh s LYS 73 CO 0.21 0.27 0.09 0.00 0.16 0.00 0.00 175.35 176.08 1bvh n ALA 74 N 3.36 -1.12 0.00 3.13 0.00 -1.26 -4.70 120.51 119.92 1bvh n ALA 74 Ca -0.10 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.34 1bvh n ALA 74 Cb 0.52 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1bvh n ALA 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bvh n ARG 75 N -1.12 0.00 -2.23 0.00 5.12 -1.26 -2.05 116.66 115.12 1bvh n ARG 75 Ca 0.04 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.54 1bvh n ARG 75 Cb 0.39 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.66 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 -0.96 4.36 0.12 5.56 0.74 -1.26 -1.65 119.66 126.56 1bvh s GLN 76 Ca 0.00 2.02 -0.35 0.00 0.05 0.00 0.00 55.36 57.08 1bvh s GLN 76 Cb 0.00 -3.25 -0.16 0.00 1.10 0.00 0.00 33.01 30.70 1bvh s GLN 76 CO 0.00 -0.35 1.30 0.28 -0.55 0.00 0.00 175.29 175.97 1bvh n VAL 77 N 3.52 0.31 -4.26 1.34 0.31 -0.83 -4.84 118.33 113.89 1bvh n VAL 77 Ca 0.09 -0.08 -0.23 0.00 -0.01 0.00 0.00 64.34 64.12 1bvh n VAL 77 Cb 0.43 -0.88 -0.07 0.00 -0.91 0.00 0.00 33.84 32.42 1bvh n VAL 77 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1bvh s THR 78 N 0.28 3.57 0.31 2.52 -4.23 -1.26 -4.97 115.64 111.85 1bvh s THR 78 Ca 0.80 -1.82 0.05 0.00 -1.18 0.00 0.00 61.69 59.54 1bvh s THR 78 Cb -0.90 -2.94 0.35 0.00 1.34 0.00 0.00 72.50 70.35 1bvh s THR 78 CO 0.48 -0.36 1.62 0.50 -0.54 0.00 0.00 174.62 176.32 1bvh h LYS 79 N 1.80 0.12 -0.31 3.99 3.11 -1.94 0.44 116.57 123.79 1bvh h LYS 79 Ca -0.45 -0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.42 1bvh h LYS 79 Cb 1.25 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 32.42 1bvh h LYS 79 CO 0.61 0.08 0.12 1.49 -2.81 0.00 0.00 179.45 178.94 1bvh h GLU 80 N 0.12 0.26 -0.74 1.90 4.81 -1.96 -2.17 114.58 116.80 1bvh h GLU 80 Ca 0.61 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.94 1bvh h GLU 80 Cb 1.33 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 30.57 1bvh h GLU 80 CO -0.75 0.17 0.36 -0.44 -0.73 0.00 0.00 179.01 177.62 1bvh h ASP 81 N 0.26 0.46 -0.21 1.04 5.19 -0.50 1.09 116.42 123.75 1bvh h ASP 81 Ca 0.14 0.07 0.05 0.00 -0.62 0.00 0.00 57.03 56.66 1bvh h ASP 81 Cb 0.09 -0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.55 1bvh h ASP 81 CO -0.13 0.24 -0.11 -0.26 -3.12 0.00 0.00 179.24 175.87 1bvh h PHE 82 N 0.59 -0.26 -0.03 4.55 -1.00 -0.92 -0.08 116.94 119.80 1bvh h PHE 82 Ca 0.38 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.18 1bvh h PHE 82 Cb 0.44 0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.15 1bvh h PHE 82 CO -0.11 -0.17 0.00 1.55 -1.61 0.00 0.00 178.31 177.97 1bvh n VAL 83 N -5.27 0.02 -0.03 -0.55 3.14 -0.68 -1.23 118.33 113.73 1bvh n VAL 83 Ca -0.02 -0.19 -0.10 0.00 -2.96 0.00 0.00 64.34 61.08 1bvh n VAL 83 Cb 0.19 0.20 -0.09 0.00 -1.06 0.00 0.00 33.84 33.08 1bvh n VAL 83 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1bvh h THR 84 N 1.65 1.14 -1.09 1.55 2.02 0.32 -3.43 112.91 115.08 1bvh h THR 84 Ca 0.00 -1.69 -0.47 0.00 0.77 0.00 0.00 66.41 65.02 1bvh h THR 84 Cb 0.35 2.10 0.02 0.00 -1.74 0.00 0.00 68.15 68.88 1bvh h THR 84 CO 0.00 0.36 -0.19 -0.36 0.37 0.00 0.00 175.52 175.70 1bvh s PHE 85 N -2.45 2.06 -0.02 3.16 0.40 -1.07 -5.02 117.98 115.05 1bvh s PHE 85 Ca -0.13 -0.58 0.08 0.00 -0.60 0.00 0.00 56.93 55.70 1bvh s PHE 85 Cb -0.01 -2.26 -0.13 0.00 0.51 0.00 0.00 43.02 41.13 1bvh s PHE 85 CO 0.48 -0.77 0.18 -3.47 0.70 0.00 0.00 175.22 172.35 1bvh n ASP 86 N -2.02 3.06 -4.00 1.36 -0.08 -1.01 -3.72 116.55 110.14 1bvh n ASP 86 Ca 0.11 -0.01 -0.32 0.00 -1.51 0.00 0.00 54.79 53.06 1bvh n ASP 86 Cb 0.61 1.37 -0.12 0.00 2.34 0.00 0.00 41.12 45.32 1bvh n ASP 86 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1bvh s TYR 87 N -2.56 3.40 -0.23 -0.67 2.02 -0.93 -1.47 117.35 116.91 1bvh s TYR 87 Ca -0.03 -3.07 -0.15 0.00 -0.37 0.00 0.00 57.07 53.45 1bvh s TYR 87 Cb 0.05 -2.95 -0.04 0.00 -0.40 0.00 0.00 41.96 38.62 1bvh s TYR 87 CO 0.34 -0.73 0.35 0.42 -1.57 0.00 0.00 175.55 174.37 1bvh s ILE 88 N -0.60 5.22 0.03 2.71 1.01 -0.19 -1.68 121.20 127.69 1bvh s ILE 88 Ca 0.20 0.57 -0.14 0.00 0.00 0.00 0.00 60.65 61.29 1bvh s ILE 88 Cb -0.18 -3.68 0.02 0.00 0.01 0.00 0.00 42.46 38.63 1bvh s ILE 88 CO -0.06 0.23 0.30 -1.48 0.00 0.00 0.00 174.94 173.94 1bvh s LEU 89 N 1.53 0.91 0.30 2.97 0.05 -0.93 -0.90 118.68 122.60 1bvh s LEU 89 Ca 0.16 -0.12 0.05 0.00 0.05 0.00 0.00 54.13 54.27 1bvh s LEU 89 Cb -0.15 1.30 -0.06 0.00 -2.05 0.00 0.00 46.19 45.23 1bvh s LEU 89 CO 0.08 -0.56 0.01 0.00 -0.55 0.00 0.00 176.35 175.33 1bvh s MET 91 N -3.82 3.81 -0.42 0.00 -1.94 -0.84 -2.17 119.30 113.92 1bvh s MET 91 Ca 0.33 2.45 -0.43 0.00 -1.71 0.00 0.00 55.69 56.33 1bvh s MET 91 Cb 0.07 -2.75 -0.18 0.00 2.01 0.00 0.00 34.83 33.99 1bvh s MET 91 CO 0.13 -0.72 1.85 -0.25 -0.01 0.00 0.00 175.02 176.02 1bvh n ASP 92 N -0.00 1.53 -3.61 3.03 8.00 -1.26 -4.78 116.55 119.47 1bvh n ASP 92 Ca 0.04 0.94 -0.02 0.00 0.71 0.00 0.00 54.79 56.45 1bvh n ASP 92 Cb 0.41 -1.00 -0.02 0.00 -0.02 0.00 0.00 41.12 40.49 1bvh n ASP 92 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1bvh s GLU 93 N 4.30 0.26 0.00 -1.24 2.12 -1.26 -3.15 118.70 119.73 1bvh s GLU 93 Ca 1.08 -0.11 0.07 0.00 0.36 0.00 0.00 54.97 56.36 1bvh s GLU 93 Cb -1.31 0.11 0.30 0.00 0.26 0.00 0.00 34.13 33.49 1bvh s GLU 93 CO 0.70 -0.12 1.21 0.45 -0.54 0.00 0.00 175.26 176.96 1bvh n SER 94 N -0.20 0.64 0.05 -1.70 2.88 -1.26 -3.54 113.62 110.49 1bvh n SER 94 Ca -0.01 -1.90 0.12 0.00 -1.33 0.00 0.00 58.87 55.75 1bvh n SER 94 Cb 0.59 -0.07 0.47 0.00 -0.75 0.00 0.00 64.21 64.45 1bvh n SER 94 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1bvh n ASN 95 N -0.20 0.31 0.00 -3.46 6.94 -1.26 -2.71 115.26 114.89 1bvh n ASN 95 Ca 0.06 0.55 0.11 0.00 -0.02 0.00 0.00 54.58 55.28 1bvh n ASN 95 Cb 0.12 -0.63 0.62 0.00 -2.36 0.00 0.00 39.78 37.53 1bvh n ASN 95 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1bvh n LEU 96 N -1.81 0.00 0.27 -4.53 0.00 -1.23 -3.05 117.00 106.65 1bvh n LEU 96 Ca 0.05 0.12 0.13 0.00 0.00 0.00 0.00 56.01 56.31 1bvh n LEU 96 Cb 0.30 -0.12 0.76 0.00 0.00 0.00 0.00 43.42 44.36 1bvh n LEU 96 CO 0.23 -0.03 1.01 -0.09 0.00 0.00 0.00 177.39 178.51 1bvh h ARG 97 N 0.00 0.00 0.04 1.96 2.43 -1.82 -1.90 114.38 115.08 1bvh h ARG 97 Ca 0.00 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.80 1bvh h ARG 97 Cb 0.08 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 1bvh h ARG 97 CO 0.00 0.09 -2.15 -0.25 -1.51 0.00 0.00 179.97 176.15 1bvh n ASP 98 N -3.73 2.00 -0.23 -3.80 9.92 -1.17 -3.73 116.55 115.81 1bvh n ASP 98 Ca -0.02 0.16 0.02 0.00 -0.53 0.00 0.00 54.79 54.42 1bvh n ASP 98 Cb 0.20 -0.72 0.14 0.00 -0.64 0.00 0.00 41.12 40.09 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 -0.37 0.33 -1.49 0.64 3.38 -1.66 0.70 115.31 116.85 1bvh h LEU 99 Ca -0.53 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 1bvh h LEU 99 Cb 1.77 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 1bvh h LEU 99 CO -0.14 0.18 -0.26 -1.13 0.09 0.00 0.00 178.44 177.18 1bvh h ASN 100 N 0.49 0.00 0.29 -0.43 -1.24 -1.54 -1.42 115.58 111.73 1bvh h ASN 100 Ca 0.35 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.36 1bvh h ASN 100 Cb 0.43 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.48 1bvh h ASN 100 CO -0.31 0.26 -0.29 -1.14 -1.29 0.00 0.00 177.43 174.66 1bvh n ARG 101 N -4.16 0.70 0.19 6.67 0.63 0.74 -3.69 116.66 117.73 1bvh n ARG 101 Ca -0.02 -0.40 0.10 0.00 -0.92 0.00 0.00 57.85 56.61 1bvh n ARG 101 Cb 0.32 -1.49 0.12 0.00 0.45 0.00 0.00 32.46 31.85 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 0.98 0.00 -0.52 -0.14 1.57 0.14 -3.26 116.57 115.34 1bvh h LYS 102 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1bvh h LYS 102 Cb 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1bvh h LYS 102 CO 0.00 0.09 0.13 0.66 -0.57 0.00 0.00 179.45 179.75 1bvh h SER 103 N 0.00 0.73 0.12 0.86 4.64 -1.63 -1.40 113.55 116.87 1bvh h SER 103 Ca -0.01 -0.12 -0.08 0.00 -0.47 0.00 0.00 61.79 61.11 1bvh h SER 103 Cb 1.08 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1bvh h SER 103 CO 0.01 0.72 -0.28 -1.13 -0.87 0.00 0.00 176.83 175.28 1bvh h ASN 104 N 0.76 0.26 -0.46 4.97 -0.00 -1.79 -1.84 115.58 117.47 1bvh h ASN 104 Ca 0.17 -0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.39 1bvh h ASN 104 Cb 0.28 -0.07 0.00 0.00 -0.00 0.00 0.00 38.32 38.53 1bvh h ASN 104 CO -0.00 0.54 0.00 0.00 -0.00 0.00 0.00 177.43 177.97 1bvh n GLN 105 N -4.14 2.09 -3.83 6.67 1.13 -0.80 -4.88 117.38 113.62 1bvh n GLN 105 Ca -0.01 -1.69 -0.34 0.00 -1.94 0.00 0.00 57.00 53.02 1bvh n GLN 105 Cb 0.38 -1.37 -0.05 0.00 0.11 0.00 0.00 30.24 29.31 1bvh n GLN 105 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1bvh s VAL 106 N -1.38 5.37 -0.49 5.09 1.01 -0.59 -4.99 120.40 124.42 1bvh s VAL 106 Ca 0.32 0.02 -0.28 0.00 0.00 0.00 0.00 61.98 62.03 1bvh s VAL 106 Cb 0.17 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1bvh s VAL 106 CO 0.22 0.35 1.55 -0.54 0.00 0.00 0.00 175.10 176.68 1bvh s LYS 107 N -1.84 3.28 -1.50 2.72 3.01 -1.26 -3.51 119.74 120.63 1bvh s LYS 107 Ca 0.27 0.79 -0.06 0.00 -1.01 0.00 0.00 55.97 55.96 1bvh s LYS 107 Cb -0.13 -4.15 0.05 0.00 -1.01 0.00 0.00 37.83 32.59 1bvh s LYS 107 CO 0.17 -1.94 0.53 -1.71 0.51 0.00 0.00 175.35 172.91 1bvh n ASN 108 N 9.99 -1.33 -4.35 2.83 2.85 -1.26 -4.78 115.26 119.21 1bvh n ASN 108 Ca 0.17 -1.01 -0.43 0.00 -0.11 0.00 0.00 54.58 53.20 1bvh n ASN 108 Cb 0.49 -2.95 -0.00 0.00 1.24 0.00 0.00 39.78 38.56 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 1.09 0.17 -4.25 0.00 -4.01 -1.21 -4.89 116.66 103.57 1bvh n ARG 110 Ca 0.12 -1.69 -0.34 0.00 -1.04 0.00 0.00 57.85 54.90 1bvh n ARG 110 Cb 0.38 -0.40 -0.11 0.00 -3.04 0.00 0.00 32.46 29.29 1bvh n ARG 110 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1bvh s ALA 111 N -0.37 3.20 -0.70 2.89 0.00 -0.36 -4.23 121.76 122.18 1bvh s ALA 111 Ca 0.20 -0.79 -0.25 0.00 0.00 0.00 0.00 51.96 51.12 1bvh s ALA 111 Cb 0.22 -1.68 0.05 0.00 0.00 0.00 0.00 23.12 21.70 1bvh s ALA 111 CO -0.08 0.26 1.15 0.15 0.00 0.00 0.00 175.76 177.24 1bvh s LYS 112 N 0.18 3.17 0.16 0.00 1.02 -0.54 -4.73 119.74 118.99 1bvh s LYS 112 Ca 0.01 -0.46 -0.30 0.00 0.02 0.00 0.00 55.97 55.24 1bvh s LYS 112 Cb -0.13 -4.19 -0.07 0.00 -0.52 0.00 0.00 37.83 32.91 1bvh s LYS 112 CO 0.02 -2.00 1.08 0.42 -0.92 0.00 0.00 175.35 173.94 1bvh s ILE 113 N 5.06 3.99 0.27 2.17 -1.09 -1.20 -1.02 121.20 129.37 1bvh s ILE 113 Ca 0.30 1.69 -0.14 0.00 -2.23 0.00 0.00 60.65 60.28 1bvh s ILE 113 Cb -0.11 -4.08 0.05 0.00 -1.58 0.00 0.00 42.46 36.74 1bvh s ILE 113 CO 0.13 0.28 0.69 -0.62 -1.23 0.00 0.00 174.94 174.20 1bvh n GLU 114 N 2.48 0.80 -4.19 2.79 1.02 -0.08 -4.96 120.64 118.52 1bvh n GLU 114 Ca 0.03 -1.62 -0.28 0.00 -0.02 0.00 0.00 57.16 55.27 1bvh n GLU 114 Cb 0.47 2.06 -0.08 0.00 -0.02 0.00 0.00 31.44 33.87 1bvh n GLU 114 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1bvh s LEU 115 N 0.00 3.30 0.00 -4.62 1.43 -1.26 -2.30 118.68 115.23 1bvh s LEU 115 Ca 0.14 -0.34 0.13 0.00 -1.03 0.00 0.00 54.13 53.03 1bvh s LEU 115 Cb -0.03 -2.00 0.57 0.00 0.03 0.00 0.00 46.19 44.75 1bvh s LEU 115 CO 0.08 0.12 1.42 -0.11 0.23 0.00 0.00 176.35 178.10 1bvh n LEU 116 N 0.18 0.00 -0.37 1.79 7.94 -0.92 -3.10 117.00 122.52 1bvh n LEU 116 Ca -0.11 0.50 0.38 0.00 -1.11 0.00 0.00 56.01 55.67 1bvh n LEU 116 Cb 0.54 -0.50 0.74 0.00 0.53 0.00 0.00 43.42 44.73 1bvh n LEU 116 CO 0.38 -0.27 1.35 1.23 -1.11 0.00 0.00 177.39 178.96 1bvh h GLY 117 N 2.27 0.00 -0.80 -3.96 0.00 -1.94 -3.40 103.07 95.24 1bvh h GLY 117 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 1bvh h GLY 117 CO 0.00 0.00 0.31 -0.45 0.00 0.00 0.00 176.54 176.40 1bvh s SER 118 N -4.72 3.78 -0.64 0.19 0.15 -1.18 -4.42 113.70 106.86 1bvh s SER 118 Ca -0.05 1.02 -0.08 0.00 0.70 0.00 0.00 55.95 57.55 1bvh s SER 118 Cb 0.22 -1.63 0.01 0.00 -1.71 0.00 0.00 66.02 62.91 1bvh s SER 118 CO 0.77 -2.39 0.65 -1.22 1.20 0.00 0.00 173.24 172.26 1bvh n TYR 119 N -3.67 -2.97 -3.15 3.44 4.01 -1.26 -4.91 117.16 108.65 1bvh n TYR 119 Ca 0.07 1.17 -0.20 0.00 -0.16 0.00 0.00 57.90 58.77 1bvh n TYR 119 Cb 0.59 -3.71 -0.06 0.00 -0.31 0.00 0.00 39.34 35.85 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 -1.35 -1.01 -4.48 7.72 8.00 -1.26 -4.74 116.55 119.43 1bvh n ASP 120 Ca -0.02 -2.67 -0.45 0.00 0.71 0.00 0.00 54.79 52.35 1bvh n ASP 120 Cb 0.53 0.05 -0.08 0.00 -0.02 0.00 0.00 41.12 41.61 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 2.25 0.88 -1.30 -0.24 -0.02 -1.26 -4.58 135.00 130.73 1bvh n PRO 121 Ca 0.23 0.17 0.17 0.00 -2.02 0.00 0.00 63.50 62.05 1bvh n PRO 121 Cb 0.53 -2.52 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 1bvh n PRO 121 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1bvh n GLN 122 N 8.45 -2.62 -3.65 -0.52 6.02 -1.26 -4.84 117.38 118.96 1bvh n GLN 122 Ca 0.45 1.76 -0.24 0.00 -0.01 0.00 0.00 57.00 58.96 1bvh n GLN 122 Cb 0.27 -3.19 0.07 0.00 1.02 0.00 0.00 30.24 28.40 1bvh n GLN 122 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1bvh n LYS 123 N -3.86 -6.93 -1.84 -1.09 3.00 -1.26 -4.86 118.16 101.32 1bvh n LYS 123 Ca 0.00 0.76 -0.42 0.00 -0.00 0.00 0.00 58.31 58.65 1bvh n LYS 123 Cb 0.65 -5.73 -0.03 0.00 0.00 0.00 0.00 35.03 29.92 1bvh n LYS 123 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1bvh s GLN 124 N -6.18 4.16 -0.29 1.64 2.00 -1.26 -4.92 119.66 114.81 1bvh s GLN 124 Ca 0.45 2.40 -0.04 0.00 -2.00 0.00 0.00 55.36 56.16 1bvh s GLN 124 Cb -0.21 -4.05 0.19 0.00 0.80 0.00 0.00 33.01 29.75 1bvh s GLN 124 CO 0.76 -0.89 0.85 -1.17 -0.50 0.00 0.00 175.29 174.33 1bvh s LEU 125 N 4.17 -0.94 0.36 3.68 2.96 -1.26 -5.14 118.68 122.51 1bvh s LEU 125 Ca 0.81 0.17 -0.27 0.00 -0.22 0.00 0.00 54.13 54.61 1bvh s LEU 125 Cb -0.38 1.62 -0.12 0.00 0.50 0.00 0.00 46.19 47.81 1bvh s LEU 125 CO 0.35 -0.17 1.18 -0.38 -1.32 0.00 0.00 176.35 176.01 1bvh n ILE 126 N 5.27 2.17 -2.51 6.68 2.08 -1.26 -4.88 119.36 126.92 1bvh n ILE 126 Ca 0.06 -0.50 -0.40 0.00 0.56 0.00 0.00 62.75 62.47 1bvh n ILE 126 Cb 0.56 -1.39 0.02 0.00 -0.75 0.00 0.00 39.64 38.08 1bvh n ILE 126 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1bvh n ILE 127 N 0.08 5.51 -3.14 1.39 5.41 -1.26 -4.99 119.36 122.35 1bvh n ILE 127 Ca 0.07 -5.64 -0.39 0.00 1.00 0.00 0.00 62.75 57.79 1bvh n ILE 127 Cb 0.36 -1.48 -0.05 0.00 -0.71 0.00 0.00 39.64 37.76 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 -4.26 4.38 0.12 0.38 2.02 -1.19 -4.18 118.70 115.98 1bvh s GLU 128 Ca 0.42 0.78 -0.22 0.00 0.02 0.00 0.00 54.97 55.97 1bvh s GLU 128 Cb 0.24 -3.40 0.06 0.00 0.10 0.00 0.00 34.13 31.14 1bvh s GLU 128 CO -0.19 0.22 0.55 0.16 0.02 0.00 0.00 175.26 176.02 1bvh s ASP 129 N 0.30 -0.48 0.00 -0.19 1.47 -1.26 -5.02 116.67 111.49 1bvh s ASP 129 Ca 0.33 -0.01 0.00 0.00 1.18 0.00 0.00 52.55 54.06 1bvh s ASP 129 Cb -0.18 0.55 0.00 0.00 -0.34 0.00 0.00 42.92 42.95 1bvh s ASP 129 CO 0.17 -0.89 0.00 -0.81 0.68 0.00 0.00 175.17 174.32 1bvh n PRO 130 N -0.16 0.00 0.00 2.11 -0.04 -1.26 -4.86 135.00 130.79 1bvh n PRO 130 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1bvh n PRO 130 Cb 0.64 -0.20 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 1bvh n PRO 130 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1bvh n TYR 131 N 0.00 0.00 -3.34 0.54 9.36 -1.26 -5.00 117.16 117.46 1bvh n TYR 131 Ca 0.00 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.10 1bvh n TYR 131 Cb 0.00 0.13 -0.07 0.00 -0.63 0.00 0.00 39.34 38.76 1bvh n TYR 131 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 1bvh s TYR 132 N -1.35 -0.79 0.00 2.98 6.14 -1.26 -5.01 117.35 118.06 1bvh s TYR 132 Ca 0.00 0.12 0.00 0.00 0.64 0.00 0.00 57.07 57.83 1bvh s TYR 132 Cb 0.00 -0.28 0.00 0.00 0.42 0.00 0.00 41.96 42.10 1bvh s TYR 132 CO 0.00 -0.96 0.00 0.41 0.64 0.00 0.00 175.55 175.64 1bvh n GLY 133 N 5.34 -2.54 2.11 8.97 0.00 -1.26 -5.04 105.19 112.76 1bvh n GLY 133 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 -2.37 -0.47 1.61 2.85 -1.26 -4.94 115.26 110.69 1bvh n ASN 134 Ca 0.00 0.51 0.08 0.00 -0.11 0.00 0.00 54.58 55.06 1bvh n ASN 134 Cb 0.00 2.42 0.18 0.00 1.24 0.00 0.00 39.78 43.62 1bvh n ASN 134 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1bvh n ASP 135 N -3.03 3.04 0.33 1.20 8.00 -1.26 -4.64 116.55 120.18 1bvh n ASP 135 Ca 0.00 -2.90 0.18 0.00 0.71 0.00 0.00 54.79 52.79 1bvh n ASP 135 Cb 0.00 -0.43 0.97 0.00 -0.02 0.00 0.00 41.12 41.63 1bvh n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bvh h ALA 136 N 0.94 1.25 -1.41 2.24 0.00 -2.00 -3.47 119.26 116.82 1bvh h ALA 136 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bvh h ALA 136 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bvh h ALA 136 CO 0.10 -0.22 -0.26 -3.47 0.00 0.00 0.00 179.25 175.40 1bvh n ASP 137 N -3.02 -3.98 -0.12 0.00 -0.08 -1.26 -4.65 116.55 103.44 1bvh n ASP 137 Ca -0.02 0.37 0.14 0.00 -1.51 0.00 0.00 54.79 53.77 1bvh n ASP 137 Cb 0.27 -1.18 0.79 0.00 2.34 0.00 0.00 41.12 43.33 1bvh n ASP 137 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1bvh n PHE 138 N 0.05 0.01 0.09 -0.67 7.35 -1.26 -3.48 117.46 119.55 1bvh n PHE 138 Ca 0.00 -0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.54 1bvh n PHE 138 Cb 0.00 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 39.71 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 0.57 0.24 0.02 -4.13 4.81 -2.00 -3.32 114.58 110.77 1bvh h GLU 139 Ca 0.00 -0.38 -0.22 0.00 -0.13 0.00 0.00 59.36 58.63 1bvh h GLU 139 Cb 0.12 0.14 0.02 0.00 0.63 0.00 0.00 28.75 29.66 1bvh h GLU 139 CO 0.00 1.17 -0.86 0.00 -0.73 0.00 0.00 179.01 178.59 1bvh h THR 140 N 0.08 1.36 -1.23 0.32 1.03 -1.82 -2.52 112.91 110.13 1bvh h THR 140 Ca -0.11 -2.22 0.36 0.00 -0.01 0.00 0.00 66.41 64.43 1bvh h THR 140 Cb 1.89 2.57 -0.05 0.00 -1.07 0.00 0.00 68.15 71.49 1bvh h THR 140 CO 0.19 0.66 0.94 1.62 -0.01 0.00 0.00 175.52 178.92 1bvh h VAL 141 N 0.10 0.31 0.05 0.00 3.04 -1.68 0.76 116.25 118.83 1bvh h VAL 141 Ca -0.11 0.00 -0.29 0.00 -1.01 0.00 0.00 66.70 65.29 1bvh h VAL 141 Cb 1.55 0.33 -0.03 0.00 -2.01 0.00 0.00 31.29 31.13 1bvh h VAL 141 CO 0.17 0.00 -1.56 0.00 -1.01 0.00 0.00 177.57 175.17 1bvh n TYR 142 N -4.02 1.09 0.14 3.17 9.36 -1.19 -3.41 117.16 122.30 1bvh n TYR 142 Ca 0.27 0.37 -0.10 0.00 3.32 0.00 0.00 57.90 61.76 1bvh n TYR 142 Cb 1.34 -1.12 -0.05 0.00 -0.63 0.00 0.00 39.34 38.87 1bvh n TYR 142 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1bvh h GLN 143 N -0.61 -0.50 -0.00 2.98 7.50 -0.47 0.98 115.11 124.99 1bvh h GLN 143 Ca -0.38 0.03 0.00 0.00 0.50 0.00 0.00 58.65 58.80 1bvh h GLN 143 Cb 1.58 0.11 -0.00 0.00 0.05 0.00 0.00 27.48 29.22 1bvh h GLN 143 CO -0.11 -0.34 0.21 -0.56 -1.50 0.00 0.00 178.83 176.54 1bvh h GLN 144 N -0.52 0.00 -0.21 1.46 3.07 -1.34 0.10 115.11 117.67 1bvh h GLN 144 Ca -0.03 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.51 1bvh h GLN 144 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.03 1bvh h GLN 144 CO -0.06 0.00 -0.66 0.00 0.09 0.00 0.00 178.83 178.20 1bvh n VAL 146 N -3.96 0.00 0.31 0.00 0.31 0.35 -1.70 118.33 113.64 1bvh n VAL 146 Ca -0.05 1.44 0.20 0.00 -0.01 0.00 0.00 64.34 65.91 1bvh n VAL 146 Cb 0.68 -2.27 1.03 0.00 -0.91 0.00 0.00 33.84 32.38 1bvh n VAL 146 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1bvh h ARG 147 N 0.00 0.00 -1.06 5.55 3.08 -1.68 -1.94 114.38 118.34 1bvh h ARG 147 Ca 0.00 0.00 0.31 0.00 0.07 0.00 0.00 59.98 60.36 1bvh h ARG 147 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1bvh h ARG 147 CO 0.00 0.01 0.94 0.00 -1.07 0.00 0.00 179.97 179.86 1bvh h ARG 150 N 0.00 -0.13 -1.09 0.00 2.43 0.26 -0.16 114.38 115.68 1bvh h ARG 150 Ca -0.07 0.01 0.33 0.00 -0.81 0.00 0.00 59.98 59.43 1bvh h ARG 150 Cb 0.76 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 30.22 1bvh h ARG 150 CO 0.00 -0.09 0.67 0.00 -1.51 0.00 0.00 179.97 179.05 1bvh h ALA 151 N -1.48 2.22 -0.06 2.80 0.00 -0.81 0.78 119.26 122.72 1bvh h ALA 151 Ca -0.01 0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.80 1bvh h ALA 151 Cb 0.10 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1bvh h ALA 151 CO 0.02 -0.76 -0.87 0.35 0.00 0.00 0.00 179.25 177.99 1bvh h PHE 152 N 0.31 0.79 0.00 0.00 3.57 -1.64 -2.86 116.94 117.11 1bvh h PHE 152 Ca 0.71 -0.39 0.00 0.00 3.53 0.00 0.00 57.97 61.82 1bvh h PHE 152 Cb 1.81 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.44 1bvh h PHE 152 CO -0.01 1.20 0.00 1.25 -2.23 0.00 0.00 178.31 178.53 1bvh h LEU 153 N 0.35 0.00 0.02 0.59 5.85 0.24 -2.57 115.31 119.79 1bvh h LEU 153 Ca -0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1bvh h LEU 153 Cb 1.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.52 1bvh h LEU 153 CO 0.16 0.00 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.92 1bvh h GLU 154 N 0.00 -0.03 -0.68 1.25 4.39 -0.74 0.20 114.58 118.98 1bvh h GLU 154 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1bvh h GLU 154 Cb 0.30 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 1bvh h GLU 154 CO 0.00 0.57 0.37 -0.22 -1.16 0.00 0.00 179.01 178.57 1bvh h LYS 155 N -0.65 0.96 -1.19 2.33 3.11 -1.53 -2.48 116.57 117.13 1bvh h LYS 155 Ca -0.00 -0.12 -0.67 0.00 -2.81 0.00 0.00 60.65 57.05 1bvh h LYS 155 Cb 0.61 -0.18 -0.31 0.00 -1.00 0.00 0.00 32.23 31.34 1bvh h LYS 155 CO 0.00 0.72 0.60 1.33 -2.81 0.00 0.00 179.45 179.29 1bvh n VAL 156 N -4.50 3.41 0.37 2.00 0.24 -0.99 -5.16 118.33 113.70 1bvh n VAL 156 Ca 0.05 -3.48 0.03 0.00 -2.04 0.00 0.00 64.34 58.90 1bvh n VAL 156 Cb 0.10 -1.18 0.18 0.00 -1.47 0.00 0.00 33.84 31.46 1bvh n VAL 156 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55