#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 0.16 -3.41 0.00 1.02 -1.26 -5.07 120.64 112.08 1bvh n GLU 2 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 1bvh n GLU 2 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.32 1bvh n GLU 2 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1bvh s GLN 3 N -2.66 0.65 0.68 3.49 -0.21 -1.26 -5.13 119.66 115.21 1bvh s GLN 3 Ca 0.00 -1.39 -0.13 0.00 0.02 0.00 0.00 55.36 53.85 1bvh s GLN 3 Cb 0.00 -1.18 0.01 0.00 1.00 0.00 0.00 33.01 32.84 1bvh s GLN 3 CO 0.00 -1.25 1.08 0.54 -2.12 0.00 0.00 175.29 173.55 1bvh s VAL 4 N 0.93 3.54 -0.45 1.09 0.11 -1.26 -5.02 120.40 119.33 1bvh s VAL 4 Ca 0.21 0.62 0.06 0.00 -2.93 0.00 0.00 61.98 59.94 1bvh s VAL 4 Cb -0.16 -3.17 0.21 0.00 -1.53 0.00 0.00 36.38 31.73 1bvh s VAL 4 CO -0.04 -0.53 0.60 0.35 -3.33 0.00 0.00 175.10 172.14 1bvh n THR 5 N -2.73 -0.52 -0.38 5.04 -2.24 -1.26 -4.62 114.28 107.57 1bvh n THR 5 Ca 0.09 -2.47 -0.15 0.00 -2.27 0.00 0.00 64.05 59.25 1bvh n THR 5 Cb 0.53 -0.34 0.14 0.00 -2.10 0.00 0.00 70.33 68.57 1bvh n THR 5 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1bvh n LYS 6 N 2.33 -1.73 -3.59 -0.78 5.02 -1.18 -4.63 118.16 113.61 1bvh n LYS 6 Ca 0.21 -0.72 -0.14 0.00 -2.02 0.00 0.00 58.31 55.64 1bvh n LYS 6 Cb 0.54 -1.29 -0.12 0.00 -0.02 0.00 0.00 35.03 34.14 1bvh n LYS 6 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1bvh s SER 7 N -2.11 0.54 0.12 4.39 0.01 -1.26 -2.08 113.70 113.31 1bvh s SER 7 Ca 0.33 0.39 0.09 0.00 1.31 0.00 0.00 55.95 58.07 1bvh s SER 7 Cb -0.06 0.70 -0.04 0.00 0.21 0.00 0.00 66.02 66.84 1bvh s SER 7 CO 0.28 -0.26 -0.22 0.54 0.41 0.00 0.00 173.24 173.98 1bvh s VAL 8 N 2.42 1.85 -0.24 3.43 0.11 -0.80 -1.50 120.40 125.67 1bvh s VAL 8 Ca 0.04 -1.66 -0.03 0.00 -2.93 0.00 0.00 61.98 57.40 1bvh s VAL 8 Cb -0.13 -1.70 0.12 0.00 -1.53 0.00 0.00 36.38 33.14 1bvh s VAL 8 CO -0.10 -0.08 0.33 -0.22 -3.33 0.00 0.00 175.10 171.70 1bvh s LEU 9 N -2.08 -0.45 0.54 2.54 0.20 -0.79 -1.75 118.68 116.89 1bvh s LEU 9 Ca 0.10 -0.02 -0.12 0.00 0.69 0.00 0.00 54.13 54.77 1bvh s LEU 9 Cb -0.09 0.85 -0.06 0.00 -0.43 0.00 0.00 46.19 46.46 1bvh s LEU 9 CO 0.05 -0.32 0.96 -0.36 -0.29 0.00 0.00 176.35 176.39 1bvh s PHE 10 N 2.46 3.54 0.03 5.38 0.08 -0.93 -1.51 117.98 127.03 1bvh s PHE 10 Ca 0.11 1.27 0.01 0.00 0.12 0.00 0.00 56.93 58.44 1bvh s PHE 10 Cb -0.15 -2.67 -0.02 0.00 -0.57 0.00 0.00 43.02 39.61 1bvh s PHE 10 CO -0.17 -0.46 -0.04 0.08 -0.10 0.00 0.00 175.22 174.53 1bvh s VAL 11 N -2.84 0.24 -0.29 -0.44 1.01 0.14 0.34 120.40 118.56 1bvh s VAL 11 Ca 0.55 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 1bvh s VAL 11 Cb -0.10 -0.36 0.14 0.00 0.00 0.00 0.00 36.38 36.05 1bvh s VAL 11 CO 0.42 -0.46 1.00 0.00 0.00 0.00 0.00 175.10 176.07 1bvh h LEU 13 N 5.42 -1.59 0.00 0.00 5.85 -1.85 -3.20 115.31 119.94 1bvh h LEU 13 Ca -0.28 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1bvh h LEU 13 Cb 1.19 0.66 0.00 0.00 0.37 0.00 0.00 40.66 42.88 1bvh h LEU 13 CO 0.17 -0.31 0.00 0.61 -0.34 0.00 0.00 178.44 178.57 1bvh n GLY 14 N -1.29 -1.62 2.12 3.75 0.00 -1.26 -4.83 105.19 102.06 1bvh n GLY 14 Ca -0.02 0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.15 -3.44 0.00 1.61 5.15 -1.21 -4.66 115.26 112.57 1bvh n ASN 15 Ca 0.00 0.07 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 1bvh n ASN 15 Cb 0.00 -1.18 0.00 0.00 -0.53 0.00 0.00 39.78 38.07 1bvh n ASN 15 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1bvh n ILE 16 N -2.88 0.00 0.14 -1.44 -5.35 -1.26 -4.52 119.36 104.04 1bvh n ILE 16 Ca -0.03 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.47 1bvh n ILE 16 Cb 0.11 0.00 0.11 0.00 -1.74 0.00 0.00 39.64 38.12 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 -3.40 0.10 -2.50 0.00 0.63 -1.26 -4.85 116.66 105.38 1bvh n ARG 18 Ca 0.01 0.54 -0.08 0.00 -0.92 0.00 0.00 57.85 57.40 1bvh n ARG 18 Cb 0.69 -1.79 0.04 0.00 0.45 0.00 0.00 32.46 31.85 1bvh n ARG 18 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1bvh n SER 19 N -2.00 -4.73 -4.58 6.15 7.64 -1.11 -4.85 113.62 110.14 1bvh n SER 19 Ca -0.00 -0.38 -0.27 0.00 1.01 0.00 0.00 58.87 59.22 1bvh n SER 19 Cb 0.06 -3.24 -0.06 0.00 -1.01 0.00 0.00 64.21 59.96 1bvh n SER 19 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1bvh s PRO 20 N -3.74 2.44 0.20 1.43 0.04 -1.26 -4.67 135.00 129.44 1bvh s PRO 20 Ca 0.25 -1.04 0.25 0.00 0.04 0.00 0.00 61.00 60.50 1bvh s PRO 20 Cb -0.03 -5.21 0.56 0.00 0.04 0.00 0.00 34.50 29.85 1bvh s PRO 20 CO 0.43 -3.99 1.56 0.82 0.04 0.00 0.00 177.00 175.86 1bvh h ILE 21 N 6.32 0.00 0.13 0.56 1.08 -1.88 -3.30 117.51 120.42 1bvh h ILE 21 Ca 0.19 -0.56 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 1bvh h ILE 21 Cb 0.95 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 36.09 1bvh h ILE 21 CO 1.21 0.00 -0.06 0.00 -0.69 0.00 0.00 178.15 178.61 1bvh h ALA 22 N 2.44 -0.18 0.87 1.87 0.00 -1.83 -0.86 119.26 121.57 1bvh h ALA 22 Ca 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1bvh h ALA 22 Cb 0.78 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.65 1bvh h ALA 22 CO 0.00 -0.50 -0.42 1.49 0.00 0.00 0.00 179.25 179.82 1bvh h GLU 23 N -0.38 -1.13 -1.11 0.00 4.22 -1.85 -1.82 114.58 112.50 1bvh h GLU 23 Ca -0.02 0.08 0.35 0.00 0.08 0.00 0.00 59.36 59.85 1bvh h GLU 23 Cb 0.31 0.26 -0.13 0.00 0.50 0.00 0.00 28.75 29.68 1bvh h GLU 23 CO 0.03 -0.75 0.68 0.00 -2.18 0.00 0.00 179.01 176.79 1bvh h ALA 24 N -1.06 2.27 0.65 2.92 0.00 -1.63 0.27 119.26 122.68 1bvh h ALA 24 Ca -0.12 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1bvh h ALA 24 Cb 0.90 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1bvh h ALA 24 CO 0.20 -0.85 -0.31 0.28 0.00 0.00 0.00 179.25 178.56 1bvh h VAL 25 N 0.25 0.35 -1.50 0.00 2.07 -0.35 -0.94 116.25 116.14 1bvh h VAL 25 Ca 0.74 -0.02 0.45 0.00 0.82 0.00 0.00 66.70 68.68 1bvh h VAL 25 Cb 1.95 0.36 -0.09 0.00 -1.52 0.00 0.00 31.29 32.00 1bvh h VAL 25 CO -0.49 0.00 1.05 0.15 0.02 0.00 0.00 177.57 178.30 1bvh h PHE 26 N -0.89 0.20 0.25 1.57 3.04 0.15 0.82 116.94 122.08 1bvh h PHE 26 Ca -0.09 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.86 1bvh h PHE 26 Cb 0.68 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.14 1bvh h PHE 26 CO -0.03 -0.05 -0.12 -0.09 -2.02 0.00 0.00 178.31 176.00 1bvh h ARG 27 N 0.05 -0.33 0.71 1.11 1.12 -0.73 -1.27 114.38 115.04 1bvh h ARG 27 Ca 0.78 0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 59.63 1bvh h ARG 27 Cb 2.85 0.07 0.01 0.00 -0.01 0.00 0.00 29.97 32.89 1bvh h ARG 27 CO -0.15 -0.12 -0.34 0.87 -3.11 0.00 0.00 179.97 177.13 1bvh h LYS 28 N -0.48 -0.91 -0.20 0.20 1.79 0.87 0.15 116.57 117.99 1bvh h LYS 28 Ca -0.03 0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.52 1bvh h LYS 28 Cb 0.36 0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 31.19 1bvh h LYS 28 CO 0.06 -0.58 -0.18 -0.07 -1.08 0.00 0.00 179.45 177.60 1bvh h LEU 29 N -1.11 -0.62 -2.43 2.94 3.38 -1.18 0.54 115.31 116.84 1bvh h LEU 29 Ca -0.10 0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1bvh h LEU 29 Cb 0.75 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1bvh h LEU 29 CO 0.16 -0.10 0.07 1.62 0.09 0.00 0.00 178.44 180.28 1bvh h VAL 30 N -0.07 0.45 -0.99 1.22 3.04 -1.28 -0.02 116.25 118.60 1bvh h VAL 30 Ca 0.03 0.00 -0.53 0.00 -1.01 0.00 0.00 66.70 65.20 1bvh h VAL 30 Cb 0.16 0.94 -0.31 0.00 -2.01 0.00 0.00 31.29 30.08 1bvh h VAL 30 CO -0.23 0.00 0.67 0.41 -1.01 0.00 0.00 177.57 177.41 1bvh n THR 31 N -3.74 3.22 -2.71 3.17 -1.04 0.16 0.30 114.28 113.65 1bvh n THR 31 Ca -0.02 -1.97 -0.06 0.00 -2.04 0.00 0.00 64.05 59.97 1bvh n THR 31 Cb 0.16 -0.52 0.08 0.00 -1.82 0.00 0.00 70.33 68.23 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 -1.12 -0.09 -0.78 8.00 2.03 0.32 -4.89 116.55 120.02 1bvh n ASP 32 Ca 0.60 -2.43 -0.00 0.00 0.52 0.00 0.00 54.79 53.47 1bvh n ASP 32 Cb 1.60 0.18 -0.00 0.00 -0.72 0.00 0.00 41.12 42.17 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 -0.57 0.01 -4.19 -0.67 -0.06 -1.25 -4.95 117.38 105.71 1bvh n GLN 33 Ca 0.00 -0.04 -0.34 0.00 -2.00 0.00 0.00 57.00 54.62 1bvh n GLN 33 Cb 0.84 0.38 -0.03 0.00 -4.06 0.00 0.00 30.24 27.36 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 -0.02 -2.67 0.00 1.69 4.13 -1.26 -4.75 115.26 112.38 1bvh n ASN 34 Ca -0.01 -1.02 0.00 0.00 1.68 0.00 0.00 54.58 55.23 1bvh n ASN 34 Cb 0.33 -2.76 0.00 0.00 -1.54 0.00 0.00 39.78 35.81 1bvh n ASN 34 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bvh n ILE 35 N -4.39 0.00 0.08 2.41 3.06 -1.22 -4.76 119.36 114.53 1bvh n ILE 35 Ca 0.00 -0.23 -0.08 0.00 -2.50 0.00 0.00 62.75 59.94 1bvh n ILE 35 Cb 0.53 1.25 0.04 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 0.31 0.00 9.51 0.87 0.43 -2.81 113.55 121.86 1bvh h SER 36 Ca 0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1bvh h SER 36 Cb 0.12 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1bvh h SER 36 CO 0.00 0.96 0.00 -0.67 -0.53 0.00 0.00 176.83 176.59 1bvh n ASP 37 N -3.76 0.00 -2.09 6.23 2.03 -1.26 -3.15 116.55 114.55 1bvh n ASP 37 Ca -0.03 -0.95 -0.10 0.00 0.52 0.00 0.00 54.79 54.23 1bvh n ASP 37 Cb 0.73 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 41.18 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 -0.91 3.02 -3.74 1.67 4.13 -1.06 -4.99 115.26 113.38 1bvh n ASN 38 Ca 0.16 -3.01 -0.13 0.00 1.68 0.00 0.00 54.58 53.28 1bvh n ASN 38 Cb 0.07 -0.41 -0.10 0.00 -1.54 0.00 0.00 39.78 37.80 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 -3.30 -0.42 -0.84 3.10 0.52 -1.19 -3.09 118.94 113.73 1bvh s TRP 39 Ca 0.40 1.03 0.01 0.00 0.02 0.00 0.00 56.10 57.55 1bvh s TRP 39 Cb 0.37 0.14 0.25 0.00 -1.15 0.00 0.00 33.47 33.09 1bvh s TRP 39 CO -0.02 -0.20 0.94 0.28 0.02 0.00 0.00 176.95 177.96 1bvh n VAL 40 N 2.89 3.30 -3.31 4.03 0.31 -0.88 -4.99 118.33 119.67 1bvh n VAL 40 Ca -0.13 -5.36 -0.38 0.00 -0.01 0.00 0.00 64.34 58.46 1bvh n VAL 40 Cb 0.57 -2.18 -0.06 0.00 -0.91 0.00 0.00 33.84 31.26 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 -2.18 4.79 0.00 2.52 1.01 -1.25 -1.90 121.20 124.18 1bvh s ILE 41 Ca 0.33 1.13 0.00 0.00 0.00 0.00 0.00 60.65 62.11 1bvh s ILE 41 Cb 0.05 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1bvh s ILE 41 CO -0.02 0.53 0.00 -0.67 0.00 0.00 0.00 174.94 174.78 1bvh n ASP 42 N 1.65 0.00 -4.32 3.58 2.03 -0.72 -4.97 116.55 113.81 1bvh n ASP 42 Ca -0.10 -0.83 -0.16 0.00 0.52 0.00 0.00 54.79 54.21 1bvh n ASP 42 Cb 0.51 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.81 1bvh n ASP 42 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1bvh s SER 43 N -0.58 1.18 0.03 1.67 0.15 -1.26 -2.19 113.70 112.70 1bvh s SER 43 Ca 0.00 -1.38 -0.11 0.00 0.70 0.00 0.00 55.95 55.16 1bvh s SER 43 Cb 0.00 0.16 0.01 0.00 -1.71 0.00 0.00 66.02 64.48 1bvh s SER 43 CO 0.00 -0.73 0.23 -0.83 1.20 0.00 0.00 173.24 173.11 1bvh s GLY 44 N -3.31 -0.03 0.00 9.45 0.00 0.15 -4.81 107.32 108.77 1bvh s GLY 44 Ca 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.98 1bvh s GLY 44 CO 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 173.10 172.93 1bvh n ALA 45 N 0.79 1.79 -1.35 3.20 0.00 -1.26 -1.51 120.51 122.17 1bvh n ALA 45 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.11 1bvh n ALA 45 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.27 0.00 -3.83 0.00 0.31 -1.26 -4.28 118.33 107.99 1bvh n VAL 46 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1bvh n VAL 46 Cb 0.00 -1.48 -0.11 0.00 -0.91 0.00 0.00 33.84 31.34 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 -2.30 -0.10 -0.30 4.52 1.04 -1.26 -4.91 113.70 110.39 1bvh s SER 47 Ca 0.00 0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.56 1bvh s SER 47 Cb 0.00 0.31 0.36 0.00 0.10 0.00 0.00 66.02 66.78 1bvh s SER 47 CO 0.00 -0.21 1.66 0.47 0.98 0.00 0.00 173.24 176.14 1bvh n ASP 48 N 2.24 4.30 -0.08 7.02 9.92 -1.26 -4.09 116.55 134.60 1bvh n ASP 48 Ca -0.17 -3.01 -0.13 0.00 -0.53 0.00 0.00 54.79 50.94 1bvh n ASP 48 Cb 0.57 -0.79 -0.14 0.00 -0.64 0.00 0.00 41.12 40.12 1bvh n ASP 48 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 1bvh n TRP 49 N -0.32 0.32 -2.44 1.24 8.01 -1.26 -4.52 117.44 118.47 1bvh n TRP 49 Ca 0.35 0.09 -0.21 0.00 -1.31 0.00 0.00 57.50 56.43 1bvh n TRP 49 Cb 1.03 -1.05 0.01 0.00 -2.01 0.00 0.00 31.31 29.29 1bvh n TRP 49 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1bvh n ASN 50 N -3.03 3.89 -4.57 -0.99 3.02 -1.26 -4.95 115.26 107.37 1bvh n ASN 50 Ca -0.34 -3.39 -0.30 0.00 -0.03 0.00 0.00 54.58 50.52 1bvh n ASN 50 Cb 1.08 -0.45 -0.05 0.00 -0.61 0.00 0.00 39.78 39.76 1bvh n ASN 50 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1bvh s VAL 51 N -4.72 3.60 0.00 2.41 1.01 -1.26 -2.07 120.40 119.37 1bvh s VAL 51 Ca 0.43 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1bvh s VAL 51 Cb 0.41 -4.44 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1bvh s VAL 51 CO -0.08 -1.18 0.00 0.61 0.00 0.00 0.00 175.10 174.45 1bvh n GLY 52 N 6.36 1.09 3.55 4.51 0.00 -1.26 -4.55 105.19 114.89 1bvh n GLY 52 Ca 0.42 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.20 3.09 0.98 1.61 0.52 -0.88 -4.59 118.95 119.47 1bvh s ARG 53 Ca 0.00 -0.29 -0.13 0.00 -0.52 0.00 0.00 55.73 54.80 1bvh s ARG 53 Cb 0.00 -4.63 0.20 0.00 0.52 0.00 0.00 34.95 31.04 1bvh s ARG 53 CO 0.00 -2.44 0.45 0.45 0.02 0.00 0.00 175.30 173.78 1bvh n SER 54 N 10.55 -3.09 -4.60 0.23 2.88 -1.26 -4.74 113.62 113.59 1bvh n SER 54 Ca 0.19 -0.45 -0.48 0.00 -1.33 0.00 0.00 58.87 56.79 1bvh n SER 54 Cb 0.50 -0.73 -0.04 0.00 -0.75 0.00 0.00 64.21 63.19 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 -1.81 1.33 -1.40 -1.46 -0.02 -1.26 -4.76 135.00 125.61 1bvh n PRO 55 Ca 0.07 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 1bvh n PRO 55 Cb 0.31 -2.02 -0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 2.14 -1.50 0.27 2.55 9.92 -0.85 -4.20 116.55 124.89 1bvh n ASP 56 Ca 0.15 0.91 0.14 0.00 -0.53 0.00 0.00 54.79 55.45 1bvh n ASP 56 Cb 0.25 -1.03 0.63 0.00 -0.64 0.00 0.00 41.12 40.34 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 0.70 0.00 0.00 -0.24 0.11 -1.90 0.51 132.00 131.18 1bvh h PRO 57 Ca -0.38 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.66 1bvh h PRO 57 Cb 1.42 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.52 1bvh h PRO 57 CO 0.51 0.00 -0.38 0.00 -0.21 0.00 0.00 178.00 177.92 1bvh h ARG 58 N 0.00 0.00 -0.46 1.05 3.08 -1.92 -3.34 114.38 112.79 1bvh h ARG 58 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1bvh h ARG 58 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1bvh h ARG 58 CO -0.00 0.96 0.00 0.00 -1.07 0.00 0.00 179.97 179.86 1bvh n ALA 59 N -2.87 2.59 -0.10 0.04 0.00 -0.24 -3.18 120.51 116.76 1bvh n ALA 59 Ca -0.16 -0.73 -0.22 0.00 0.00 0.00 0.00 53.44 52.32 1bvh n ALA 59 Cb 0.52 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 18.87 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 0.56 1.56 -0.03 0.00 3.14 0.16 -3.72 118.33 120.00 1bvh n VAL 60 Ca 0.13 -0.08 -0.08 0.00 -2.96 0.00 0.00 64.34 61.34 1bvh n VAL 60 Cb 0.41 -2.01 -0.14 0.00 -1.06 0.00 0.00 33.84 31.03 1bvh n VAL 60 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1bvh n SER 61 N -4.35 0.75 -1.23 6.55 2.88 -1.26 -3.98 113.62 112.98 1bvh n SER 61 Ca -0.32 0.36 0.03 0.00 -1.33 0.00 0.00 58.87 57.60 1bvh n SER 61 Cb 0.72 0.09 0.20 0.00 -0.75 0.00 0.00 64.21 64.47 1bvh n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bvh s LEU 63 N -1.42 3.38 -1.20 0.00 0.20 -1.24 -1.61 118.68 116.78 1bvh s LEU 63 Ca 0.28 0.93 0.00 0.00 0.69 0.00 0.00 54.13 56.03 1bvh s LEU 63 Cb 0.21 -2.76 0.00 0.00 -0.43 0.00 0.00 46.19 43.21 1bvh s LEU 63 CO 0.08 -2.44 0.00 -1.14 -0.29 0.00 0.00 176.35 172.56 1bvh n ARG 64 N 8.97 -1.69 -2.33 1.98 0.00 -1.26 -2.53 116.66 119.80 1bvh n ARG 64 Ca 0.28 0.88 0.00 0.00 -0.00 0.00 0.00 57.85 59.02 1bvh n ARG 64 Cb 0.52 -5.29 0.00 0.00 0.00 0.00 0.00 32.46 27.69 1bvh n ARG 64 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1bvh n ASN 65 N -1.12 -5.68 -1.93 6.15 0.23 -0.63 -1.91 115.26 110.36 1bvh n ASN 65 Ca -0.11 0.73 -0.19 0.00 -0.53 0.00 0.00 54.58 54.48 1bvh n ASN 65 Cb 0.59 -1.18 -0.05 0.00 -2.08 0.00 0.00 39.78 37.06 1bvh n ASN 65 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1bvh n HIS 66 N 2.17 -0.55 -0.22 -2.53 8.25 -1.26 -4.75 115.22 116.34 1bvh n HIS 66 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1bvh n HIS 66 Cb 0.00 -3.44 0.00 0.00 1.12 0.00 0.00 29.99 27.67 1bvh n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bvh n GLY 67 N -0.62 0.21 3.21 -1.41 0.00 -0.80 -5.07 105.19 100.70 1bvh n GLY 67 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.28 0.11 -0.40 -0.61 -1.09 -1.05 -4.91 121.20 112.98 1bvh s ILE 68 Ca 0.00 -0.92 0.03 0.00 -2.23 0.00 0.00 60.65 57.53 1bvh s ILE 68 Cb 0.00 -1.08 0.16 0.00 -1.58 0.00 0.00 42.46 39.96 1bvh s ILE 68 CO 0.00 -0.51 0.32 0.20 -1.23 0.00 0.00 174.94 173.73 1bvh s ASN 69 N -2.39 1.68 0.76 3.58 0.01 -1.26 -4.83 114.94 112.49 1bvh s ASN 69 Ca -0.01 -2.65 -0.11 0.00 -0.71 0.00 0.00 52.86 49.38 1bvh s ASN 69 Cb 0.01 -0.24 0.05 0.00 0.41 0.00 0.00 41.25 41.48 1bvh s ASN 69 CO -0.07 -0.21 1.09 0.42 -1.51 0.00 0.00 177.10 176.82 1bvh s THR 70 N 0.48 3.39 0.00 1.60 -4.23 -1.26 -4.96 115.64 110.66 1bvh s THR 70 Ca 0.28 0.46 0.00 0.00 -1.18 0.00 0.00 61.69 61.24 1bvh s THR 70 Cb -0.05 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1bvh s THR 70 CO -0.12 -0.59 0.50 0.00 -0.54 0.00 0.00 174.62 173.88 1bvh n ALA 71 N -3.46 1.33 -2.42 3.99 0.00 -1.26 -5.14 120.51 113.55 1bvh n ALA 71 Ca 0.09 -0.32 -0.21 0.00 0.00 0.00 0.00 53.44 53.00 1bvh n ALA 71 Cb 0.53 -0.25 -0.11 0.00 0.00 0.00 0.00 19.45 19.62 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 1.90 0.00 0.00 2.46 -1.26 -5.15 115.29 113.24 1bvh s HIS 72 Ca 0.00 -0.47 0.00 0.00 0.47 0.00 0.00 55.06 55.06 1bvh s HIS 72 Cb 0.00 -0.90 0.00 0.00 -0.13 0.00 0.00 32.58 31.55 1bvh s HIS 72 CO 0.00 0.43 0.00 1.17 -2.47 0.00 0.00 174.74 173.87 1bvh n LYS 73 N -0.12 3.49 0.00 2.88 3.00 -1.26 -4.75 118.16 121.40 1bvh n LYS 73 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 1bvh n LYS 73 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.62 1bvh n LYS 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1bvh n ALA 74 N -3.00 1.82 -1.17 3.14 0.00 -1.26 -4.77 120.51 115.28 1bvh n ALA 74 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1bvh n ALA 74 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1bvh n ALA 74 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bvh n ARG 75 N -0.82 -1.36 -1.43 0.00 0.00 -1.26 -4.76 116.66 107.03 1bvh n ARG 75 Ca 0.00 1.35 -0.44 0.00 -0.00 0.00 0.00 57.85 58.76 1bvh n ARG 75 Cb 0.00 -1.38 -0.01 0.00 0.00 0.00 0.00 32.46 31.07 1bvh n ARG 75 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1bvh n GLN 76 N 0.47 0.41 -0.62 -0.14 7.27 -1.26 -4.45 117.38 119.06 1bvh n GLN 76 Ca 0.00 0.15 -0.31 0.00 0.07 0.00 0.00 57.00 56.91 1bvh n GLN 76 Cb 0.00 -1.30 0.19 0.00 2.41 0.00 0.00 30.24 31.54 1bvh n GLN 76 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1bvh n VAL 77 N -0.43 0.00 -3.64 1.69 0.31 -1.26 -4.87 118.33 110.13 1bvh n VAL 77 Ca 0.13 -0.22 -0.04 0.00 -0.01 0.00 0.00 64.34 64.20 1bvh n VAL 77 Cb 0.34 -0.88 -0.01 0.00 -0.91 0.00 0.00 33.84 32.37 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 -2.47 0.00 0.51 2.52 -4.23 -1.26 -4.88 115.64 105.84 1bvh s THR 78 Ca 0.64 -0.32 0.39 0.00 -1.18 0.00 0.00 61.69 61.23 1bvh s THR 78 Cb -0.22 -1.59 0.60 0.00 1.34 0.00 0.00 72.50 72.63 1bvh s THR 78 CO 0.63 0.00 1.67 0.50 -0.54 0.00 0.00 174.62 176.88 1bvh h LYS 79 N 2.00 0.05 0.68 3.99 3.11 -1.95 0.17 116.57 124.62 1bvh h LYS 79 Ca -0.23 -0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.58 1bvh h LYS 79 Cb 1.22 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.45 1bvh h LYS 79 CO 0.27 0.03 -0.36 1.49 -2.81 0.00 0.00 179.45 178.07 1bvh h GLU 80 N 0.05 -0.92 0.00 1.90 4.81 -1.97 -1.81 114.58 116.63 1bvh h GLU 80 Ca 0.78 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 60.07 1bvh h GLU 80 Cb 2.88 0.21 0.00 0.00 0.63 0.00 0.00 28.75 32.47 1bvh h GLU 80 CO -0.13 -0.62 0.00 -0.44 -0.73 0.00 0.00 179.01 177.10 1bvh h ASP 81 N -0.96 0.00 0.00 1.04 5.19 -1.08 -0.31 116.42 120.30 1bvh h ASP 81 Ca -0.09 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1bvh h ASP 81 Cb 0.75 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.26 1bvh h ASP 81 CO 0.13 0.00 0.00 0.49 -3.12 0.00 0.00 179.24 176.74 1bvh n PHE 82 N -2.72 0.00 0.30 4.55 3.72 -0.68 -2.17 117.46 120.45 1bvh n PHE 82 Ca -0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 1bvh n PHE 82 Cb 0.19 -0.26 0.91 0.00 -0.94 0.00 0.00 39.48 39.38 1bvh n PHE 82 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 1bvh h VAL 83 N 0.00 0.44 0.00 -4.37 3.04 -1.50 0.11 116.25 113.97 1bvh h VAL 83 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1bvh h VAL 83 Cb 0.00 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.38 1bvh h VAL 83 CO 0.00 0.03 0.00 0.41 -1.01 0.00 0.00 177.57 177.00 1bvh n THR 84 N -3.66 0.00 -2.13 3.17 -1.04 -0.13 -4.54 114.28 105.95 1bvh n THR 84 Ca -0.03 1.09 -0.32 0.00 -2.04 0.00 0.00 64.05 62.75 1bvh n THR 84 Cb 0.12 -2.01 -0.00 0.00 -1.82 0.00 0.00 70.33 66.63 1bvh n THR 84 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1bvh s PHE 85 N -1.89 3.13 -0.20 -1.42 0.40 -0.92 -4.94 117.98 112.14 1bvh s PHE 85 Ca 0.00 1.49 0.12 0.00 -0.60 0.00 0.00 56.93 57.94 1bvh s PHE 85 Cb 0.00 -2.94 -0.17 0.00 0.51 0.00 0.00 43.02 40.42 1bvh s PHE 85 CO 0.00 -0.90 0.35 -0.25 0.70 0.00 0.00 175.22 175.12 1bvh n ASP 86 N -1.94 1.63 -3.36 1.36 8.00 -0.56 -2.96 116.55 118.72 1bvh n ASP 86 Ca 0.08 -0.26 -0.28 0.00 0.71 0.00 0.00 54.79 55.03 1bvh n ASP 86 Cb 0.53 1.37 -0.06 0.00 -0.02 0.00 0.00 41.12 42.94 1bvh n ASP 86 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1bvh n TYR 87 N -1.71 3.64 -2.54 1.24 4.01 -0.65 -0.47 117.16 120.67 1bvh n TYR 87 Ca -0.01 -3.99 -0.41 0.00 -0.16 0.00 0.00 57.90 53.34 1bvh n TYR 87 Cb 0.28 -0.60 -0.03 0.00 -0.31 0.00 0.00 39.34 38.67 1bvh n TYR 87 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1bvh s ILE 88 N -2.96 3.83 0.56 -0.72 1.01 0.02 -1.88 121.20 121.06 1bvh s ILE 88 Ca 0.41 -0.30 0.07 0.00 0.00 0.00 0.00 60.65 60.84 1bvh s ILE 88 Cb 0.17 -4.97 0.06 0.00 0.01 0.00 0.00 42.46 37.73 1bvh s ILE 88 CO -0.03 -1.87 0.56 -0.76 0.00 0.00 0.00 174.94 172.84 1bvh s LEU 89 N 5.45 2.83 0.37 2.97 1.02 -0.57 -2.14 118.68 128.60 1bvh s LEU 89 Ca 0.43 -1.11 0.04 0.00 0.02 0.00 0.00 54.13 53.51 1bvh s LEU 89 Cb -0.03 -1.33 -0.03 0.00 0.02 0.00 0.00 46.19 44.81 1bvh s LEU 89 CO 0.00 -1.22 0.16 0.00 0.02 0.00 0.00 176.35 175.31 1bvh n MET 91 N -0.77 1.83 -2.45 0.00 2.81 -0.52 -2.28 117.12 115.74 1bvh n MET 91 Ca -0.02 -1.28 -0.02 0.00 -1.81 0.00 0.00 57.70 54.57 1bvh n MET 91 Cb 0.65 -1.71 -0.01 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 1.28 -5.18 -3.62 7.83 9.92 -1.26 -4.43 116.55 121.08 1bvh n ASP 92 Ca 0.32 1.50 -0.03 0.00 -0.53 0.00 0.00 54.79 56.04 1bvh n ASP 92 Cb 0.64 -4.30 -0.03 0.00 -0.64 0.00 0.00 41.12 36.79 1bvh n ASP 92 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1bvh s GLU 93 N -0.47 0.16 0.00 -1.24 2.12 -1.26 -3.60 118.70 114.41 1bvh s GLU 93 Ca -0.09 -0.02 0.12 0.00 0.36 0.00 0.00 54.97 55.35 1bvh s GLU 93 Cb 0.01 0.08 0.58 0.00 0.26 0.00 0.00 34.13 35.05 1bvh s GLU 93 CO 0.24 -0.06 1.36 0.45 -0.54 0.00 0.00 175.26 176.70 1bvh n SER 94 N 0.24 0.00 0.18 -1.70 2.88 -1.26 -2.27 113.62 111.69 1bvh n SER 94 Ca 0.01 0.31 0.14 0.00 -1.33 0.00 0.00 58.87 57.99 1bvh n SER 94 Cb 0.58 -0.40 0.61 0.00 -0.75 0.00 0.00 64.21 64.26 1bvh n SER 94 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1bvh h ASN 95 N 0.00 0.00 0.40 -3.46 2.35 -2.01 -2.11 115.58 110.75 1bvh h ASN 95 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1bvh h ASN 95 Cb 0.17 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 1bvh h ASN 95 CO 0.00 0.00 -0.05 0.25 -1.65 0.00 0.00 177.43 175.98 1bvh h LEU 96 N 0.00 0.00 -2.19 1.61 6.46 -1.88 -2.03 115.31 117.28 1bvh h LEU 96 Ca 0.00 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.81 1bvh h LEU 96 Cb 0.27 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 1bvh h LEU 96 CO 0.00 0.05 0.26 -0.09 -0.62 0.00 0.00 178.44 178.05 1bvh h ARG 97 N 0.00 0.00 0.09 1.25 2.43 -1.64 0.76 114.38 117.28 1bvh h ARG 97 Ca -0.00 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.86 1bvh h ARG 97 Cb 0.27 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1bvh h ARG 97 CO 0.01 0.00 -1.68 0.22 -1.51 0.00 0.00 179.97 177.00 1bvh h ASP 98 N 0.00 0.31 0.52 -3.80 3.58 -1.60 -3.29 116.42 112.15 1bvh h ASP 98 Ca 0.09 -0.82 0.00 0.00 0.42 0.00 0.00 57.03 56.72 1bvh h ASP 98 Cb 0.62 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1bvh h ASP 98 CO -0.00 1.72 0.00 0.18 -2.88 0.00 0.00 179.24 178.26 1bvh n LEU 99 N -3.82 0.45 0.04 2.28 4.77 -0.61 -2.11 117.00 117.99 1bvh n LEU 99 Ca -0.30 0.63 -0.11 0.00 -0.03 0.00 0.00 56.01 56.19 1bvh n LEU 99 Cb 0.93 -0.59 -0.13 0.00 -2.33 0.00 0.00 43.42 41.29 1bvh n LEU 99 CO 0.37 -0.54 -0.24 -1.13 -1.33 0.00 0.00 177.39 174.52 1bvh h ASN 100 N 0.00 0.16 -0.53 -1.43 -0.73 -0.99 -3.28 115.58 108.77 1bvh h ASN 100 Ca 0.00 -0.22 0.00 0.00 1.87 0.00 0.00 56.30 57.95 1bvh h ASN 100 Cb 0.26 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.80 1bvh h ASN 100 CO 0.00 1.19 0.00 -1.14 -0.37 0.00 0.00 177.43 177.11 1bvh n ARG 101 N -3.31 3.56 -0.01 6.67 0.63 -0.90 -4.00 116.66 119.31 1bvh n ARG 101 Ca -0.12 -2.46 0.09 0.00 -0.92 0.00 0.00 57.85 54.45 1bvh n ARG 101 Cb 1.01 -1.89 -0.13 0.00 0.45 0.00 0.00 32.46 31.90 1bvh n ARG 101 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1bvh n LYS 102 N 0.81 0.58 -0.05 -0.14 4.76 -1.06 -4.27 118.16 118.79 1bvh n LYS 102 Ca 0.22 -0.15 -0.14 0.00 -2.87 0.00 0.00 58.31 55.37 1bvh n LYS 102 Cb 0.84 -1.41 -0.08 0.00 -1.84 0.00 0.00 35.03 32.55 1bvh n LYS 102 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1bvh h SER 103 N 0.00 0.40 0.12 4.39 4.64 -1.71 -0.18 113.55 121.21 1bvh h SER 103 Ca 0.00 -0.54 -0.02 0.00 -0.47 0.00 0.00 61.79 60.76 1bvh h SER 103 Cb 0.77 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1bvh h SER 103 CO 0.00 0.87 -0.10 -0.55 -0.87 0.00 0.00 176.83 176.17 1bvh h ASN 104 N -0.05 0.00 0.94 4.97 -1.07 -1.80 -0.80 115.58 117.77 1bvh h ASN 104 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.38 1bvh h ASN 104 Cb 0.79 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.04 1bvh h ASN 104 CO 0.05 0.10 -0.59 1.56 0.07 0.00 0.00 177.43 178.62 1bvh h GLN 105 N 0.00 0.00 -7.09 4.14 1.08 -1.71 -3.47 115.11 108.07 1bvh h GLN 105 Ca -0.00 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.71 1bvh h GLN 105 Cb 0.19 0.00 0.06 0.00 -0.05 0.00 0.00 27.48 27.68 1bvh h GLN 105 CO 0.01 0.00 0.42 0.08 -0.95 0.00 0.00 178.83 178.39 1bvh s VAL 106 N -3.17 3.36 -1.01 -0.54 1.01 -0.09 -4.89 120.40 115.07 1bvh s VAL 106 Ca 0.06 0.84 -0.23 0.00 0.00 0.00 0.00 61.98 62.65 1bvh s VAL 106 Cb 0.13 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1bvh s VAL 106 CO 0.71 -0.19 1.86 -0.75 0.00 0.00 0.00 175.10 176.73 1bvh s LYS 107 N -3.30 2.78 -0.75 2.72 2.47 -1.26 -3.48 119.74 118.93 1bvh s LYS 107 Ca 0.71 -0.72 -0.02 0.00 -1.56 0.00 0.00 55.97 54.37 1bvh s LYS 107 Cb -0.21 -5.18 0.00 0.00 -1.46 0.00 0.00 37.83 30.98 1bvh s LYS 107 CO 0.25 -3.27 0.64 -1.71 0.16 0.00 0.00 175.35 171.41 1bvh n ASN 108 N 12.97 -3.20 -4.65 1.43 5.15 -1.26 -4.92 115.26 120.78 1bvh n ASN 108 Ca 0.41 -0.34 -0.37 0.00 -0.60 0.00 0.00 54.58 53.67 1bvh n ASN 108 Cb 0.47 -3.19 0.06 0.00 -0.53 0.00 0.00 39.78 36.59 1bvh n ASN 108 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bvh n ARG 110 N -1.31 0.18 -2.80 0.00 1.85 -1.22 -4.76 116.66 108.60 1bvh n ARG 110 Ca 0.14 -0.55 -0.43 0.00 -1.00 0.00 0.00 57.85 56.02 1bvh n ARG 110 Cb 0.47 -0.53 -0.03 0.00 -1.05 0.00 0.00 32.46 31.33 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 -0.06 3.13 -0.20 2.89 0.00 0.38 -4.32 121.76 123.57 1bvh s ALA 111 Ca 0.00 -2.45 -0.39 0.00 0.00 0.00 0.00 51.96 49.12 1bvh s ALA 111 Cb 0.00 -4.16 -0.16 0.00 0.00 0.00 0.00 23.12 18.80 1bvh s ALA 111 CO 0.00 -3.14 1.65 1.63 0.00 0.00 0.00 175.76 175.90 1bvh n LYS 112 N 7.46 1.14 -3.63 0.00 4.01 0.37 -4.36 118.16 123.16 1bvh n LYS 112 Ca 0.22 0.42 -0.37 0.00 -0.51 0.00 0.00 58.31 58.06 1bvh n LYS 112 Cb 0.49 -2.09 -0.06 0.00 -0.51 0.00 0.00 35.03 32.86 1bvh n LYS 112 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1bvh s ILE 113 N 2.87 5.19 0.14 -0.18 -1.09 -1.25 -0.80 121.20 126.07 1bvh s ILE 113 Ca 0.95 0.59 -0.17 0.00 -2.23 0.00 0.00 60.65 59.80 1bvh s ILE 113 Cb -1.05 -3.61 0.06 0.00 -1.58 0.00 0.00 42.46 36.28 1bvh s ILE 113 CO 0.62 0.56 0.81 1.21 -1.23 0.00 0.00 174.94 176.91 1bvh n GLU 114 N 1.76 0.51 -4.34 2.79 2.13 -0.91 -4.98 120.64 117.60 1bvh n GLU 114 Ca -0.15 -1.16 -0.21 0.00 0.66 0.00 0.00 57.16 56.30 1bvh n GLU 114 Cb 0.53 1.57 -0.11 0.00 0.27 0.00 0.00 31.44 33.70 1bvh n GLU 114 CO 0.00 0.00 0.00 -0.48 -0.41 0.00 0.00 177.13 176.24 1bvh s LEU 115 N 0.00 2.48 0.59 4.31 2.34 -1.26 -1.12 118.68 126.01 1bvh s LEU 115 Ca 0.18 -0.91 0.32 0.00 0.06 0.00 0.00 54.13 53.78 1bvh s LEU 115 Cb -0.02 -0.79 1.26 0.00 -0.56 0.00 0.00 46.19 46.07 1bvh s LEU 115 CO 0.04 -0.07 1.54 0.25 -1.06 0.00 0.00 176.35 177.05 1bvh h LEU 116 N 3.02 0.00 -8.28 1.48 5.85 -1.80 -3.33 115.31 112.24 1bvh h LEU 116 Ca -0.41 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.21 1bvh h LEU 116 Cb 1.21 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1bvh h LEU 116 CO 0.54 0.00 0.25 -0.83 -0.34 0.00 0.00 178.44 178.06 1bvh s GLY 117 N -3.67 -0.53 0.00 3.75 0.00 -1.26 -2.69 107.32 102.92 1bvh s GLY 117 Ca -0.04 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.61 1bvh s GLY 117 CO 0.59 4.01 0.00 1.44 0.00 0.00 0.00 173.10 179.14 1bvh n SER 118 N 17.31 0.00 -4.06 1.64 7.64 -1.25 -5.04 113.62 129.86 1bvh n SER 118 Ca 0.45 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.93 1bvh n SER 118 Cb 0.44 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.62 1bvh n SER 118 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1bvh n TYR 119 N 0.00 3.89 -3.34 1.43 4.02 -1.09 -4.90 117.16 117.16 1bvh n TYR 119 Ca 0.00 -3.64 -0.24 0.00 -0.01 0.00 0.00 57.90 54.01 1bvh n TYR 119 Cb 0.00 -1.25 -0.09 0.00 -0.02 0.00 0.00 39.34 37.98 1bvh n TYR 119 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1bvh s ASP 120 N -0.51 1.48 0.40 7.72 1.01 -1.26 -4.61 116.67 120.90 1bvh s ASP 120 Ca 0.31 -2.49 0.17 0.00 0.71 0.00 0.00 52.55 51.26 1bvh s ASP 120 Cb -0.02 -0.04 1.07 0.00 1.01 0.00 0.00 42.92 44.94 1bvh s ASP 120 CO -0.03 -0.21 1.80 -0.65 0.21 0.00 0.00 175.17 176.29 1bvh h PRO 121 N 6.14 0.42 -0.46 8.23 0.11 -1.95 -3.29 132.00 141.21 1bvh h PRO 121 Ca 0.16 -0.02 -0.30 0.00 0.11 0.00 0.00 66.00 65.95 1bvh h PRO 121 Cb 0.97 -0.09 -0.20 0.00 0.11 0.00 0.00 31.00 31.78 1bvh h PRO 121 CO 0.28 0.27 -0.63 0.00 -0.21 0.00 0.00 178.00 177.72 1bvh n GLN 122 N -4.59 0.81 -3.62 1.05 10.64 -1.26 -5.11 117.38 115.30 1bvh n GLN 122 Ca 0.23 -2.10 -0.02 0.00 -1.83 0.00 0.00 57.00 53.28 1bvh n GLN 122 Cb 0.80 -1.37 -0.06 0.00 -0.86 0.00 0.00 30.24 28.74 1bvh n GLN 122 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1bvh s LYS 123 N 0.17 0.35 -0.35 2.61 2.47 -1.24 -5.12 119.74 118.62 1bvh s LYS 123 Ca 0.32 0.63 -0.00 0.00 -1.56 0.00 0.00 55.97 55.36 1bvh s LYS 123 Cb 0.23 0.11 0.12 0.00 -1.46 0.00 0.00 37.83 36.83 1bvh s LYS 123 CO -0.19 -0.08 0.16 -1.14 0.16 0.00 0.00 175.35 174.26 1bvh s GLN 124 N 1.45 0.82 0.00 4.03 0.74 -1.26 -4.77 119.66 120.67 1bvh s GLN 124 Ca -0.08 -1.35 0.00 0.00 0.05 0.00 0.00 55.36 53.98 1bvh s GLN 124 Cb -0.04 -1.94 0.00 0.00 1.10 0.00 0.00 33.01 32.13 1bvh s GLN 124 CO -0.15 -1.07 0.00 -0.11 -0.55 0.00 0.00 175.29 173.41 1bvh n LEU 125 N 4.38 0.29 -2.59 3.68 0.00 -1.26 -5.12 117.00 116.38 1bvh n LEU 125 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 56.01 56.00 1bvh n LEU 125 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.78 1bvh n LEU 125 CO 0.15 -0.09 -0.57 -0.38 0.00 0.00 0.00 177.39 176.50 1bvh n ILE 126 N -1.95-11.68 -2.41 1.96 2.08 -1.26 -4.75 119.36 101.36 1bvh n ILE 126 Ca 0.00 2.57 -0.39 0.00 0.56 0.00 0.00 62.75 65.48 1bvh n ILE 126 Cb 0.07 -5.99 -0.03 0.00 -0.75 0.00 0.00 39.64 32.94 1bvh n ILE 126 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 1bvh s ILE 127 N -0.58 3.67 -0.30 1.39 2.07 -1.26 -4.79 121.20 121.41 1bvh s ILE 127 Ca -0.21 0.01 0.07 0.00 -1.41 0.00 0.00 60.65 59.11 1bvh s ILE 127 Cb 0.01 -4.68 0.46 0.00 0.13 0.00 0.00 42.46 38.38 1bvh s ILE 127 CO 0.56 -1.61 1.23 -0.62 -1.91 0.00 0.00 174.94 172.59 1bvh n GLU 128 N 9.17 3.39 -2.43 3.50 1.02 -1.24 -4.06 120.64 130.00 1bvh n GLU 128 Ca 0.17 -4.05 -0.36 0.00 -0.02 0.00 0.00 57.16 52.90 1bvh n GLU 128 Cb 0.50 -2.22 -0.03 0.00 -0.02 0.00 0.00 31.44 29.67 1bvh n GLU 128 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1bvh s ASP 129 N -3.49 6.43 1.11 1.62 1.01 -1.26 -4.97 116.67 117.12 1bvh s ASP 129 Ca 0.50 2.12 -0.11 0.00 0.71 0.00 0.00 52.55 55.78 1bvh s ASP 129 Cb 0.41 -2.59 0.16 0.00 1.01 0.00 0.00 42.92 41.91 1bvh s ASP 129 CO 0.03 -0.73 0.63 -0.81 0.21 0.00 0.00 175.17 174.50 1bvh n PRO 130 N -0.42 -1.85 0.09 8.23 -0.04 -1.26 -4.81 135.00 134.94 1bvh n PRO 130 Ca 0.07 -1.00 0.10 0.00 -0.04 0.00 0.00 63.50 62.63 1bvh n PRO 130 Cb 0.50 -0.87 0.43 0.00 -0.04 0.00 0.00 33.50 33.52 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 -3.62 0.55 -0.02 0.54 4.19 -1.26 -2.19 117.16 115.34 1bvh n TYR 131 Ca 0.09 0.23 -0.07 0.00 3.31 0.00 0.00 57.90 61.45 1bvh n TYR 131 Cb 0.32 -0.86 -0.13 0.00 0.49 0.00 0.00 39.34 39.16 1bvh n TYR 131 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1bvh n TYR 132 N -2.01 0.80 -0.23 2.98 4.02 -1.26 -4.98 117.16 116.47 1bvh n TYR 132 Ca 0.02 0.28 0.03 0.00 -0.01 0.00 0.00 57.90 58.23 1bvh n TYR 132 Cb 0.19 -1.12 -0.01 0.00 -0.02 0.00 0.00 39.34 38.38 1bvh n TYR 132 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1bvh n GLY 133 N 1.55 -1.60 0.06 2.72 0.00 -0.93 -4.69 105.19 102.29 1bvh n GLY 133 Ca -0.18 -1.46 -0.05 0.00 0.00 0.00 0.00 46.02 44.33 1bvh n GLY 133 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1bvh h ASN 134 N -0.22 -0.00 0.00 1.61 -0.73 -1.96 -3.45 115.58 110.83 1bvh h ASN 134 Ca -0.00 -0.35 0.00 0.00 1.87 0.00 0.00 56.30 57.81 1bvh h ASN 134 Cb 0.21 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.80 1bvh h ASN 134 CO 0.00 0.67 0.00 0.47 -0.37 0.00 0.00 177.43 178.21 1bvh n ASP 135 N -4.72 0.00 -2.40 1.15 8.00 -1.26 -4.96 116.55 112.35 1bvh n ASP 135 Ca -0.04 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.13 1bvh n ASP 135 Cb 0.17 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.33 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 0.00 6.09 -2.29 2.24 0.00 -1.26 -4.87 120.51 120.41 1bvh n ALA 136 Ca 0.00 -3.71 -0.43 0.00 0.00 0.00 0.00 53.44 49.30 1bvh n ALA 136 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1bvh n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bvh n ASP 137 N -0.78 4.63 0.00 0.00 5.68 -1.26 -4.27 116.55 120.55 1bvh n ASP 137 Ca 0.57 -2.93 0.00 0.00 -0.50 0.00 0.00 54.79 51.93 1bvh n ASP 137 Cb 0.63 -1.65 0.00 0.00 -1.14 0.00 0.00 41.12 38.96 1bvh n ASP 137 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1bvh n PHE 138 N 6.46 0.00 -0.02 2.11 -0.00 -1.26 -4.58 117.46 120.18 1bvh n PHE 138 Ca 0.47 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.75 1bvh n PHE 138 Cb 0.41 0.00 -0.14 0.00 -0.00 0.00 0.00 39.48 39.76 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 0.14 -0.68 -4.13 5.08 -2.02 -3.29 114.58 109.68 1bvh h GLU 139 Ca 0.00 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.04 1bvh h GLU 139 Cb 0.47 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 1bvh h GLU 139 CO 0.00 1.12 0.14 1.15 -1.00 0.00 0.00 179.01 180.42 1bvh h THR 140 N -0.69 1.26 -0.55 1.13 2.02 -1.89 -1.97 112.91 112.22 1bvh h THR 140 Ca -0.09 -0.99 0.16 0.00 0.77 0.00 0.00 66.41 66.26 1bvh h THR 140 Cb 1.33 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1bvh h THR 140 CO 0.06 0.38 0.51 1.62 0.37 0.00 0.00 175.52 178.45 1bvh h VAL 141 N 1.02 0.45 0.05 3.16 3.04 -1.81 -0.99 116.25 121.16 1bvh h VAL 141 Ca 0.21 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.76 1bvh h VAL 141 Cb 0.40 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 30.29 1bvh h VAL 141 CO 0.01 0.00 -0.71 0.22 -1.01 0.00 0.00 177.57 176.08 1bvh h TYR 142 N 0.00 0.17 -0.33 3.17 3.20 -1.44 -2.25 116.97 119.50 1bvh h TYR 142 Ca 0.26 -0.13 0.07 0.00 3.14 0.00 0.00 58.73 62.08 1bvh h TYR 142 Cb 1.27 -0.01 -0.08 0.00 1.54 0.00 0.00 36.73 39.45 1bvh h TYR 142 CO 0.00 1.28 -0.28 1.96 -1.64 0.00 0.00 178.16 179.48 1bvh h GLN 143 N -0.76 -0.24 0.00 1.82 4.20 -0.87 0.91 115.11 120.17 1bvh h GLN 143 Ca -0.17 0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.51 1bvh h GLN 143 Cb 1.32 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 1bvh h GLN 143 CO -0.01 -0.16 -0.23 -0.56 -0.67 0.00 0.00 178.83 177.20 1bvh h GLN 144 N -0.24 0.00 0.00 1.46 3.07 -1.53 -2.84 115.11 115.02 1bvh h GLN 144 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.90 1bvh h GLN 144 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.06 1bvh h GLN 144 CO -0.47 0.23 -0.01 0.00 0.09 0.00 0.00 178.83 178.67 1bvh n VAL 146 N -3.12 0.00 0.27 0.00 0.31 -0.60 -2.82 118.33 112.36 1bvh n VAL 146 Ca -0.00 1.28 0.15 0.00 -0.01 0.00 0.00 64.34 65.76 1bvh n VAL 146 Cb 0.26 -2.28 0.74 0.00 -0.91 0.00 0.00 33.84 31.65 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 -1.33 5.55 3.08 -1.73 -2.56 114.38 117.39 1bvh h ARG 147 Ca 0.00 0.00 0.39 0.00 0.07 0.00 0.00 59.98 60.44 1bvh h ARG 147 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1bvh h ARG 147 CO 0.00 0.00 0.94 0.00 -1.07 0.00 0.00 179.97 179.84 1bvh h ARG 150 N 0.00 -0.34 -0.94 0.00 2.43 -1.11 -0.25 114.38 114.17 1bvh h ARG 150 Ca -0.09 0.02 0.25 0.00 -0.81 0.00 0.00 59.98 59.36 1bvh h ARG 150 Cb 1.19 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.77 1bvh h ARG 150 CO 0.00 -0.01 0.65 0.00 -1.51 0.00 0.00 179.97 179.10 1bvh h ALA 151 N -0.57 2.62 0.07 2.80 0.00 -0.81 0.42 119.26 123.79 1bvh h ALA 151 Ca -0.04 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.63 1bvh h ALA 151 Cb 0.49 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1bvh h ALA 151 CO 0.06 -0.91 -1.10 0.35 0.00 0.00 0.00 179.25 177.66 1bvh h PHE 152 N 0.16 0.33 0.00 0.00 3.04 -1.56 -3.09 116.94 115.81 1bvh h PHE 152 Ca 0.47 -0.22 0.00 0.00 3.98 0.00 0.00 57.97 62.19 1bvh h PHE 152 Cb 1.58 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 40.07 1bvh h PHE 152 CO -0.00 1.14 0.00 1.25 -2.02 0.00 0.00 178.31 178.68 1bvh h LEU 153 N 0.07 0.00 0.37 0.59 5.85 0.17 -2.47 115.31 119.89 1bvh h LEU 153 Ca -0.08 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1bvh h LEU 153 Cb 1.82 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.85 1bvh h LEU 153 CO 0.17 0.00 -0.18 -0.33 -0.34 0.00 0.00 178.44 177.76 1bvh h GLU 154 N 0.00 -0.48 -0.50 1.25 4.39 -1.26 0.12 114.58 118.09 1bvh h GLU 154 Ca 0.00 0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.82 1bvh h GLU 154 Cb 0.33 0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 29.02 1bvh h GLU 154 CO 0.00 -0.32 0.09 -0.22 -1.16 0.00 0.00 179.01 177.40 1bvh h LYS 155 N -0.77 0.21 -2.04 2.33 1.63 -1.65 -1.17 116.57 115.11 1bvh h LYS 155 Ca -0.05 -0.01 -0.73 0.00 -0.85 0.00 0.00 60.65 59.01 1bvh h LYS 155 Cb 0.38 -0.05 -0.25 0.00 -0.60 0.00 0.00 32.23 31.71 1bvh h LYS 155 CO 0.08 0.14 0.98 1.33 -3.45 0.00 0.00 179.45 178.54 1bvh n VAL 156 N -5.13 3.87 1.70 2.00 0.24 -0.94 -5.16 118.33 114.91 1bvh n VAL 156 Ca 0.06 -4.26 0.14 0.00 -2.04 0.00 0.00 64.34 58.24 1bvh n VAL 156 Cb 0.25 -1.36 0.81 0.00 -1.47 0.00 0.00 33.84 32.08 1bvh n VAL 156 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55