#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvh s GLU 2 N 0.00 3.36 1.13 0.00 2.02 -1.26 -5.07 118.70 118.88 1bvh s GLU 2 Ca 0.00 -0.67 -0.15 0.00 0.02 0.00 0.00 54.97 54.17 1bvh s GLU 2 Cb 0.00 -3.86 0.25 0.00 0.10 0.00 0.00 34.13 30.62 1bvh s GLU 2 CO 0.00 -0.58 1.07 -0.65 0.02 0.00 0.00 175.26 175.11 1bvh s GLN 3 N 1.86 -0.62 0.11 1.61 -0.21 -1.26 -5.05 119.66 116.09 1bvh s GLN 3 Ca 0.08 0.38 0.08 0.00 0.02 0.00 0.00 55.36 55.93 1bvh s GLN 3 Cb -0.17 -1.63 -0.04 0.00 1.00 0.00 0.00 33.01 32.17 1bvh s GLN 3 CO 0.11 -3.41 -0.21 0.08 -2.12 0.00 0.00 175.29 169.74 1bvh s VAL 4 N -2.81 1.76 -1.35 1.09 1.01 -1.26 -5.05 120.40 113.78 1bvh s VAL 4 Ca 0.68 -1.57 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 1bvh s VAL 4 Cb -0.17 -1.60 0.11 0.00 0.00 0.00 0.00 36.38 34.71 1bvh s VAL 4 CO 0.59 -0.06 2.00 0.35 0.00 0.00 0.00 175.10 177.98 1bvh n THR 5 N 1.05 3.94 -0.96 3.92 -2.24 -1.26 -4.69 114.28 114.04 1bvh n THR 5 Ca -0.19 -3.81 -0.36 0.00 -2.27 0.00 0.00 64.05 57.42 1bvh n THR 5 Cb 0.54 -2.47 0.05 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 5.12 -0.11 -3.89 -0.78 4.81 -0.56 -4.38 118.16 118.37 1bvh n LYS 6 Ca 0.45 -0.03 -0.14 0.00 -0.87 0.00 0.00 58.31 57.73 1bvh n LYS 6 Cb 0.38 -1.13 -0.15 0.00 0.02 0.00 0.00 35.03 34.16 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 -1.15 0.16 0.04 3.14 0.01 -1.26 -0.71 113.70 113.92 1bvh s SER 7 Ca 0.42 -0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.64 1bvh s SER 7 Cb -0.11 -0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.04 1bvh s SER 7 CO 0.76 -0.04 0.03 0.54 0.41 0.00 0.00 173.24 174.94 1bvh s VAL 8 N 0.41 0.16 -0.20 3.43 0.11 -0.95 -2.10 120.40 121.26 1bvh s VAL 8 Ca -0.04 -1.29 -0.05 0.00 -2.93 0.00 0.00 61.98 57.68 1bvh s VAL 8 Cb -0.06 -0.96 0.10 0.00 -1.53 0.00 0.00 36.38 33.93 1bvh s VAL 8 CO -0.01 -0.71 0.35 -0.22 -3.33 0.00 0.00 175.10 171.18 1bvh s LEU 9 N -2.25 -0.52 0.33 2.54 0.20 -0.69 -1.99 118.68 116.31 1bvh s LEU 9 Ca -0.03 0.56 -0.13 0.00 0.69 0.00 0.00 54.13 55.22 1bvh s LEU 9 Cb -0.00 1.05 -0.08 0.00 -0.43 0.00 0.00 46.19 46.73 1bvh s LEU 9 CO -0.06 -0.26 0.71 -0.36 -0.29 0.00 0.00 176.35 176.09 1bvh s PHE 10 N 2.52 3.41 0.06 5.38 0.08 -0.92 -1.76 117.98 126.76 1bvh s PHE 10 Ca 0.04 1.10 -0.05 0.00 0.12 0.00 0.00 56.93 58.14 1bvh s PHE 10 Cb -0.13 -2.46 -0.02 0.00 -0.57 0.00 0.00 43.02 39.84 1bvh s PHE 10 CO -0.13 0.06 0.09 0.08 -0.10 0.00 0.00 175.22 175.23 1bvh s VAL 11 N -2.08 0.16 0.00 -0.44 1.01 0.61 0.62 120.40 120.28 1bvh s VAL 11 Ca 0.52 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1bvh s VAL 11 Cb -0.10 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.07 1bvh s VAL 11 CO 0.22 -0.72 0.00 0.00 0.00 0.00 0.00 175.10 174.60 1bvh n LEU 13 N 0.00 -1.28 -2.79 0.00 7.94 -1.24 -3.85 117.00 115.77 1bvh n LEU 13 Ca 0.00 0.70 -0.02 0.00 -1.11 0.00 0.00 56.01 55.58 1bvh n LEU 13 Cb 0.00 -1.02 0.00 0.00 0.53 0.00 0.00 43.42 42.93 1bvh n LEU 13 CO 0.00 -3.86 -0.41 0.61 -1.11 0.00 0.00 177.39 172.62 1bvh n GLY 14 N 2.12 -3.45 0.64 -3.96 0.00 -1.26 -4.82 105.19 94.46 1bvh n GLY 14 Ca 0.10 0.57 0.03 0.00 0.00 0.00 0.00 46.02 46.71 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 0.58 1.73 -4.26 1.61 2.85 -1.25 -4.75 115.26 111.78 1bvh n ASN 15 Ca 0.02 -2.13 -0.32 0.00 -0.11 0.00 0.00 54.58 52.03 1bvh n ASN 15 Cb 0.12 -0.35 -0.16 0.00 1.24 0.00 0.00 39.78 40.63 1bvh n ASN 15 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1bvh s ILE 16 N -1.60 2.19 0.24 -1.44 -5.25 -1.26 -3.91 121.20 110.17 1bvh s ILE 16 Ca 0.14 -0.99 0.00 0.00 -0.99 0.00 0.00 60.65 58.82 1bvh s ILE 16 Cb 0.09 -1.83 0.00 0.00 2.95 0.00 0.00 42.46 43.67 1bvh s ILE 16 CO 0.07 0.56 0.00 0.00 -1.79 0.00 0.00 174.94 173.78 1bvh n ARG 18 N 0.41 -1.93 0.00 0.00 0.63 -1.26 -4.62 116.66 109.89 1bvh n ARG 18 Ca 0.00 1.44 0.00 0.00 -0.92 0.00 0.00 57.85 58.37 1bvh n ARG 18 Cb 0.00 -2.59 0.00 0.00 0.45 0.00 0.00 32.46 30.32 1bvh n ARG 18 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1bvh n SER 19 N -0.52 0.00 0.00 6.15 2.88 -1.26 -4.93 113.62 115.95 1bvh n SER 19 Ca -0.09 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.54 1bvh n SER 19 Cb 0.66 0.00 0.51 0.00 -0.75 0.00 0.00 64.21 64.62 1bvh n SER 19 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1bvh n PRO 20 N 0.00 0.49 -0.03 -1.46 -0.04 -1.25 -3.24 135.00 129.47 1bvh n PRO 20 Ca 0.00 0.03 -0.14 0.00 -0.04 0.00 0.00 63.50 63.34 1bvh n PRO 20 Cb 0.00 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.85 1bvh n PRO 20 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1bvh h ILE 21 N 0.00 1.53 -0.21 0.52 1.08 -1.91 -2.83 117.51 115.69 1bvh h ILE 21 Ca 0.00 -1.79 0.06 0.00 -0.39 0.00 0.00 64.86 62.74 1bvh h ILE 21 Cb 0.03 2.64 -0.01 0.00 -3.07 0.00 0.00 36.82 36.42 1bvh h ILE 21 CO 0.00 0.49 0.18 0.00 -0.69 0.00 0.00 178.15 178.12 1bvh h ALA 22 N 0.31 2.01 -0.54 1.87 0.00 -1.71 -0.75 119.26 120.44 1bvh h ALA 22 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1bvh h ALA 22 Cb 0.88 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1bvh h ALA 22 CO 0.03 -0.29 0.00 0.39 0.00 0.00 0.00 179.25 179.39 1bvh n GLU 23 N -4.15 0.00 -0.23 0.00 1.02 -1.18 -1.74 120.64 114.35 1bvh n GLU 23 Ca 0.02 0.41 0.32 0.00 -0.02 0.00 0.00 57.16 57.89 1bvh n GLU 23 Cb 0.32 -1.08 0.64 0.00 -0.02 0.00 0.00 31.44 31.30 1bvh n GLU 23 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bvh h ALA 24 N -2.00 2.93 0.22 0.62 0.00 -1.43 0.33 119.26 119.92 1bvh h ALA 24 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1bvh h ALA 24 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1bvh h ALA 24 CO 0.00 -1.53 -0.10 0.28 0.00 0.00 0.00 179.25 177.90 1bvh h VAL 25 N 0.00 0.79 -1.19 0.00 2.07 -1.12 -2.65 116.25 114.16 1bvh h VAL 25 Ca 0.50 -0.90 0.35 0.00 0.82 0.00 0.00 66.70 67.47 1bvh h VAL 25 Cb 2.47 1.26 -0.11 0.00 -1.52 0.00 0.00 31.29 33.39 1bvh h VAL 25 CO -0.01 0.18 0.77 0.15 0.02 0.00 0.00 177.57 178.68 1bvh h PHE 26 N -0.80 0.55 0.63 1.57 3.04 0.52 0.19 116.94 122.63 1bvh h PHE 26 Ca -0.03 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 1bvh h PHE 26 Cb 0.51 -0.15 0.01 0.00 2.56 0.00 0.00 35.95 38.88 1bvh h PHE 26 CO 0.06 -0.07 -0.30 -0.09 -2.02 0.00 0.00 178.31 175.88 1bvh h ARG 27 N 0.22 -0.82 -0.05 1.11 9.65 -1.29 0.26 114.38 123.47 1bvh h ARG 27 Ca 0.70 0.06 0.01 0.00 -1.10 0.00 0.00 59.98 59.65 1bvh h ARG 27 Cb 2.08 0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 30.84 1bvh h ARG 27 CO -0.34 -0.50 0.21 -0.22 2.80 0.00 0.00 179.97 181.92 1bvh h LYS 28 N -1.04 0.00 0.01 0.20 1.63 -0.36 0.25 116.57 117.26 1bvh h LYS 28 Ca -0.09 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.45 1bvh h LYS 28 Cb 0.70 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.29 1bvh h LYS 28 CO 0.14 0.00 -1.42 -0.07 -3.45 0.00 0.00 179.45 174.65 1bvh h LEU 29 N 0.00 0.05 -0.39 5.20 3.38 -0.52 -3.24 115.31 119.79 1bvh h LEU 29 Ca 0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1bvh h LEU 29 Cb 0.45 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1bvh h LEU 29 CO -0.00 1.06 -0.33 0.55 0.09 0.00 0.00 178.44 179.81 1bvh n VAL 30 N -3.21 0.00 0.14 1.22 3.14 0.57 -3.74 118.33 116.44 1bvh n VAL 30 Ca -0.11 -0.10 0.09 0.00 -2.96 0.00 0.00 64.34 61.26 1bvh n VAL 30 Cb 1.01 0.40 0.18 0.00 -1.06 0.00 0.00 33.84 34.36 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 -0.84 0.59 -3.03 1.55 -1.04 0.57 0.29 114.28 112.38 1bvh n THR 31 Ca 0.10 -0.80 -0.23 0.00 -2.04 0.00 0.00 64.05 61.09 1bvh n THR 31 Cb 0.35 0.86 -0.03 0.00 -1.82 0.00 0.00 70.33 69.68 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 1.08 3.04 0.00 8.00 -0.08 -1.22 -4.75 116.55 122.61 1bvh n ASP 32 Ca 0.15 -3.41 0.00 0.00 -1.51 0.00 0.00 54.79 50.02 1bvh n ASP 32 Cb 0.50 -0.58 0.00 0.00 2.34 0.00 0.00 41.12 43.38 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 -0.04 0.00 -2.84 -0.67 -0.06 -1.26 -4.91 117.38 107.59 1bvh n GLN 33 Ca 0.29 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 55.17 1bvh n GLN 33 Cb 0.50 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.67 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 -2.41 -0.09 1.69 2.85 -1.26 -4.70 115.26 111.33 1bvh n ASN 34 Ca 0.00 0.08 0.04 0.00 -0.11 0.00 0.00 54.58 54.59 1bvh n ASN 34 Cb 0.00 -2.10 -0.02 0.00 1.24 0.00 0.00 39.78 38.89 1bvh n ASN 34 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1bvh n ILE 35 N -3.17 0.00 0.19 -1.44 3.06 -1.25 -4.51 119.36 112.24 1bvh n ILE 35 Ca -0.03 -0.37 0.07 0.00 -2.50 0.00 0.00 62.75 59.92 1bvh n ILE 35 Cb 0.53 1.05 0.34 0.00 0.54 0.00 0.00 39.64 42.10 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 0.46 0.00 -0.14 9.51 0.87 0.40 -2.76 113.55 121.89 1bvh h SER 36 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1bvh h SER 36 Cb 0.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1bvh h SER 36 CO 0.00 0.33 0.00 -0.67 -0.53 0.00 0.00 176.83 175.96 1bvh n ASP 37 N -3.43 1.63 -2.26 6.23 -0.08 -1.26 -3.65 116.55 113.74 1bvh n ASP 37 Ca 0.00 -2.13 0.00 0.00 -1.51 0.00 0.00 54.79 51.15 1bvh n ASP 37 Cb 0.51 -0.38 0.04 0.00 2.34 0.00 0.00 41.12 43.63 1bvh n ASP 37 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1bvh n ASN 38 N 0.08 0.76 -3.75 1.67 3.02 -1.04 -4.85 115.26 111.16 1bvh n ASN 38 Ca 0.06 -2.04 -0.13 0.00 -0.03 0.00 0.00 54.58 52.44 1bvh n ASN 38 Cb 0.34 -0.20 -0.08 0.00 -0.61 0.00 0.00 39.78 39.23 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 -1.80 -0.20 -0.54 3.10 0.52 -1.24 -1.50 118.94 117.28 1bvh s TRP 39 Ca 0.24 0.29 0.07 0.00 0.02 0.00 0.00 56.10 56.72 1bvh s TRP 39 Cb 0.33 0.11 0.24 0.00 -1.15 0.00 0.00 33.47 33.01 1bvh s TRP 39 CO -0.09 -0.41 0.63 0.28 0.02 0.00 0.00 176.95 177.38 1bvh n VAL 40 N 1.19 1.04 -3.29 4.03 0.31 0.11 -4.92 118.33 116.80 1bvh n VAL 40 Ca -0.21 -4.68 -0.38 0.00 -0.01 0.00 0.00 64.34 59.05 1bvh n VAL 40 Cb 0.56 -2.03 -0.06 0.00 -0.91 0.00 0.00 33.84 31.40 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 -1.85 4.76 0.25 2.52 1.09 -1.25 -2.23 121.20 124.49 1bvh s ILE 41 Ca 0.37 1.18 -0.06 0.00 -1.10 0.00 0.00 60.65 61.04 1bvh s ILE 41 Cb 0.14 -3.88 -0.02 0.00 -1.06 0.00 0.00 42.46 37.65 1bvh s ILE 41 CO -0.06 0.54 0.34 -1.81 -0.10 0.00 0.00 174.94 173.84 1bvh s ASP 42 N -1.14 0.22 0.29 3.58 1.11 -0.84 -4.97 116.67 114.92 1bvh s ASP 42 Ca 0.29 -1.22 0.07 0.00 0.18 0.00 0.00 52.55 51.87 1bvh s ASP 42 Cb -0.19 0.52 -0.03 0.00 1.07 0.00 0.00 42.92 44.29 1bvh s ASP 42 CO 0.19 -1.04 0.27 -0.94 1.18 0.00 0.00 175.17 174.82 1bvh s SER 43 N -3.12 5.52 -0.07 0.27 1.04 -1.26 -2.16 113.70 113.93 1bvh s SER 43 Ca 0.31 -0.32 -0.03 0.00 0.48 0.00 0.00 55.95 56.39 1bvh s SER 43 Cb 0.02 -1.26 0.04 0.00 0.10 0.00 0.00 66.02 64.93 1bvh s SER 43 CO 0.13 -0.19 0.14 -0.83 0.98 0.00 0.00 173.24 173.47 1bvh s GLY 44 N -3.94 0.04 -0.09 7.32 0.00 0.20 -4.81 107.32 106.05 1bvh s GLY 44 Ca 0.37 0.55 -0.11 0.00 0.00 0.00 0.00 44.72 45.53 1bvh s GLY 44 CO 0.26 1.46 0.54 0.00 0.00 0.00 0.00 173.10 175.36 1bvh h ALA 45 N 8.06 0.24 0.00 3.20 0.00 -1.77 -2.27 119.26 126.72 1bvh h ALA 45 Ca -0.21 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.50 1bvh h ALA 45 Cb 1.12 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1bvh h ALA 45 CO 0.22 1.04 0.00 1.55 0.00 0.00 0.00 179.25 182.07 1bvh n VAL 46 N -3.67 0.00 -4.62 0.00 3.14 -1.26 -3.70 118.33 108.22 1bvh n VAL 46 Ca -0.27 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 60.82 1bvh n VAL 46 Cb 1.01 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.72 1bvh n VAL 46 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1bvh s SER 47 N -3.51 3.38 0.00 6.55 0.01 -1.26 -4.92 113.70 113.95 1bvh s SER 47 Ca 0.00 -1.72 0.00 0.00 1.31 0.00 0.00 55.95 55.54 1bvh s SER 47 Cb 0.00 0.63 0.00 0.00 0.21 0.00 0.00 66.02 66.86 1bvh s SER 47 CO 0.00 -0.96 0.88 -0.67 0.41 0.00 0.00 173.24 172.90 1bvh n ASP 48 N -1.40 1.75 -0.03 2.44 2.03 -1.26 -4.29 116.55 115.80 1bvh n ASP 48 Ca -0.12 -1.77 -0.12 0.00 0.52 0.00 0.00 54.79 53.29 1bvh n ASP 48 Cb 0.65 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.91 1bvh n ASP 48 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1bvh n TRP 49 N -0.39 0.93 -1.28 -0.67 8.01 -1.26 -4.07 117.44 118.71 1bvh n TRP 49 Ca 0.00 0.29 -0.23 0.00 -1.31 0.00 0.00 57.50 56.25 1bvh n TRP 49 Cb 0.20 -1.16 0.17 0.00 -2.01 0.00 0.00 31.31 28.52 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 -3.14 4.01 -4.55 -0.99 3.02 -1.26 -4.84 115.26 107.51 1bvh n ASN 50 Ca -0.23 -3.66 -0.39 0.00 -0.03 0.00 0.00 54.58 50.27 1bvh n ASN 50 Cb 1.06 -0.82 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 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 -3.47 3.64 0.00 2.41 1.01 -1.26 -2.60 120.40 120.13 1bvh s VAL 51 Ca 0.56 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.57 1bvh s VAL 51 Cb 0.47 -4.60 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1bvh s VAL 51 CO 0.08 -1.54 0.00 0.61 0.00 0.00 0.00 175.10 174.25 1bvh n GLY 52 N 5.94 0.72 3.57 4.51 0.00 -1.26 -4.77 105.19 113.90 1bvh n GLY 52 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.92 3.65 0.96 1.61 0.52 -1.07 -4.92 118.95 118.78 1bvh s ARG 53 Ca 0.00 -1.37 -0.15 0.00 -0.52 0.00 0.00 55.73 53.69 1bvh s ARG 53 Cb 0.00 -5.40 -0.07 0.00 0.52 0.00 0.00 34.95 30.00 1bvh s ARG 53 CO 0.00 -2.31 -0.26 0.43 0.02 0.00 0.00 175.30 173.18 1bvh n SER 54 N 9.06 -4.24 -4.46 0.23 7.64 -1.26 -4.74 113.62 115.84 1bvh n SER 54 Ca 0.39 0.26 -0.37 0.00 1.01 0.00 0.00 58.87 60.16 1bvh n SER 54 Cb 0.49 -0.96 0.06 0.00 -1.01 0.00 0.00 64.21 62.79 1bvh n SER 54 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1bvh n PRO 55 N 0.66 0.39 -1.94 1.43 -0.02 -1.26 -4.91 135.00 129.35 1bvh n PRO 55 Ca 0.02 0.17 -0.34 0.00 -2.02 0.00 0.00 63.50 61.32 1bvh n PRO 55 Cb 0.55 -1.78 0.03 0.00 -0.02 0.00 0.00 33.50 32.28 1bvh n PRO 55 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1bvh s ASP 56 N -1.36 5.23 0.66 2.55 1.01 -1.26 -4.64 116.67 118.86 1bvh s ASP 56 Ca 0.67 2.17 0.25 0.00 0.71 0.00 0.00 52.55 56.34 1bvh s ASP 56 Cb -0.38 -2.57 1.37 0.00 1.01 0.00 0.00 42.92 42.35 1bvh s ASP 56 CO 0.57 -1.55 1.77 -0.65 0.21 0.00 0.00 175.17 175.51 1bvh h PRO 57 N 0.54 0.00 0.05 8.23 0.11 -1.98 0.40 132.00 139.36 1bvh h PRO 57 Ca -0.49 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 1bvh h PRO 57 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1bvh h PRO 57 CO 0.55 0.00 -0.54 0.00 -0.21 0.00 0.00 178.00 177.80 1bvh h ARG 58 N 0.00 0.11 -0.18 1.05 3.08 -2.02 -3.28 114.38 113.14 1bvh h ARG 58 Ca 0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1bvh h ARG 58 Cb 0.88 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1bvh h ARG 58 CO 0.00 1.09 0.00 0.00 -1.07 0.00 0.00 179.97 179.99 1bvh n ALA 59 N -2.77 2.51 -0.03 0.04 0.00 -0.21 -3.76 120.51 116.29 1bvh n ALA 59 Ca -0.15 -0.53 -0.22 0.00 0.00 0.00 0.00 53.44 52.53 1bvh n ALA 59 Cb 0.65 -1.08 -0.13 0.00 0.00 0.00 0.00 19.45 18.89 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 2.25 0.75 0.00 0.00 3.04 -0.38 -3.23 116.25 118.68 1bvh h VAL 60 Ca 0.00 -2.28 0.00 0.00 -1.01 0.00 0.00 66.70 63.41 1bvh h VAL 60 Cb 0.49 2.40 0.00 0.00 -2.01 0.00 0.00 31.29 32.18 1bvh h VAL 60 CO 0.00 0.67 0.00 0.77 -1.01 0.00 0.00 177.57 178.00 1bvh h SER 61 N -0.35 0.00 0.07 3.17 4.64 -1.70 -2.51 113.55 116.88 1bvh h SER 61 Ca -0.39 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1bvh h SER 61 Cb 1.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 1bvh h SER 61 CO -0.03 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.90 1bvh h LEU 63 N -0.80 0.00 -3.75 0.00 -0.00 -1.67 -1.18 115.31 107.92 1bvh h LEU 63 Ca -0.01 0.00 -0.49 0.00 -0.00 0.00 0.00 57.88 57.38 1bvh h LEU 63 Cb 0.07 0.00 -0.26 0.00 -0.00 0.00 0.00 40.66 40.47 1bvh h LEU 63 CO 0.02 0.03 0.62 -1.14 -0.00 0.00 0.00 178.44 177.96 1bvh n ARG 64 N -4.21 2.18 0.00 0.17 0.63 -0.94 -2.43 116.66 112.06 1bvh n ARG 64 Ca -0.03 -2.63 0.00 0.00 -0.92 0.00 0.00 57.85 54.27 1bvh n ARG 64 Cb 0.11 -2.03 0.00 0.00 0.45 0.00 0.00 32.46 30.99 1bvh n ARG 64 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1bvh n ASN 65 N -0.78 1.18 0.15 6.15 2.85 -0.45 -4.79 115.26 119.57 1bvh n ASN 65 Ca 0.52 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 55.06 1bvh n ASN 65 Cb 1.21 0.00 0.07 0.00 1.24 0.00 0.00 39.78 42.30 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 0.00 0.00 1.20 3.86 -1.72 -3.48 115.15 115.01 1bvh h HIS 66 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1bvh h HIS 66 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1bvh h HIS 66 CO 0.00 0.22 0.00 0.41 0.86 0.00 0.00 177.93 179.42 1bvh n GLY 67 N 1.18 0.90 0.00 2.45 0.00 -1.25 -5.07 105.19 103.39 1bvh n GLY 67 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1bvh n GLY 67 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bvh n ILE 68 N 0.00 0.00 -2.42 -0.61 0.13 -1.02 -4.89 119.36 110.55 1bvh n ILE 68 Ca 0.00 0.00 -0.04 0.00 -1.10 0.00 0.00 62.75 61.61 1bvh n ILE 68 Cb 0.00 -0.16 -0.03 0.00 -0.84 0.00 0.00 39.64 38.61 1bvh n ILE 68 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1bvh n ASN 69 N -1.56 -1.60 -3.86 9.51 3.02 -1.26 -3.72 115.26 115.80 1bvh n ASN 69 Ca 0.00 1.13 -0.30 0.00 -0.03 0.00 0.00 54.58 55.38 1bvh n ASN 69 Cb 0.20 -4.57 -0.14 0.00 -0.61 0.00 0.00 39.78 34.66 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 -0.69 2.03 -0.49 3.41 -1.32 -1.26 -4.77 115.64 112.54 1bvh s THR 70 Ca -0.21 -2.85 0.05 0.00 -1.21 0.00 0.00 61.69 57.47 1bvh s THR 70 Cb 0.01 -2.43 0.39 0.00 -1.51 0.00 0.00 72.50 68.97 1bvh s THR 70 CO 0.66 -0.81 1.06 0.00 -2.21 0.00 0.00 174.62 173.33 1bvh n ALA 71 N 3.46 4.95 -2.66 11.08 0.00 -1.26 -5.03 120.51 131.06 1bvh n ALA 71 Ca 0.06 -4.46 -0.09 0.00 0.00 0.00 0.00 53.44 48.94 1bvh n ALA 71 Cb 0.34 -0.62 -0.09 0.00 0.00 0.00 0.00 19.45 19.08 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 -3.53 0.22 -0.17 0.00 5.04 -1.26 -5.15 115.29 110.44 1bvh s HIS 72 Ca 0.48 -0.55 -0.06 0.00 -1.54 0.00 0.00 55.06 53.39 1bvh s HIS 72 Cb 0.36 -0.15 -0.04 0.00 0.04 0.00 0.00 32.58 32.79 1bvh s HIS 72 CO -0.17 -0.39 0.04 0.21 -2.34 0.00 0.00 174.74 172.09 1bvh s LYS 73 N -2.86 3.86 0.00 2.88 2.47 -1.26 -5.02 119.74 119.81 1bvh s LYS 73 Ca -0.03 -0.37 -0.00 0.00 -1.56 0.00 0.00 55.97 54.01 1bvh s LYS 73 Cb 0.00 -3.14 -0.00 0.00 -1.46 0.00 0.00 37.83 33.24 1bvh s LYS 73 CO -0.06 0.31 1.01 0.00 0.16 0.00 0.00 175.35 176.76 1bvh h ALA 74 N 6.56 -0.20 -3.46 3.13 0.00 -1.90 -3.47 119.26 119.92 1bvh h ALA 74 Ca -0.37 0.00 0.31 0.00 0.00 0.00 0.00 54.91 54.85 1bvh h ALA 74 Cb 1.17 0.80 -0.17 0.00 0.00 0.00 0.00 17.79 19.60 1bvh h ALA 74 CO 0.68 -0.21 -1.23 0.54 0.00 0.00 0.00 179.25 179.04 1bvh n ARG 75 N -2.83 -3.36 -3.08 0.00 5.12 -1.26 -4.48 116.66 106.77 1bvh n ARG 75 Ca -0.00 2.74 -0.40 0.00 -1.93 0.00 0.00 57.85 58.25 1bvh n ARG 75 Cb 0.00 -3.84 -0.06 0.00 -1.16 0.00 0.00 32.46 27.41 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 -4.41 4.23 0.62 5.56 0.74 -1.26 -3.27 119.66 121.86 1bvh s GLN 76 Ca 0.00 0.68 -0.17 0.00 0.05 0.00 0.00 55.36 55.92 1bvh s GLN 76 Cb 0.00 -3.57 -0.09 0.00 1.10 0.00 0.00 33.01 30.45 1bvh s GLN 76 CO 0.00 -0.24 0.35 0.28 -0.55 0.00 0.00 175.29 175.13 1bvh n VAL 77 N 4.65 1.61 -4.12 1.34 0.31 -1.26 -4.88 118.33 115.98 1bvh n VAL 77 Ca -0.01 -0.47 -0.10 0.00 -0.01 0.00 0.00 64.34 63.76 1bvh n VAL 77 Cb 0.50 -0.54 -0.10 0.00 -0.91 0.00 0.00 33.84 32.79 1bvh n VAL 77 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1bvh s THR 78 N -1.84 0.10 0.33 2.52 2.01 -1.26 -4.84 115.64 112.67 1bvh s THR 78 Ca 0.64 -1.83 0.12 0.00 0.31 0.00 0.00 61.69 60.93 1bvh s THR 78 Cb -0.42 -2.00 0.34 0.00 0.01 0.00 0.00 72.50 70.43 1bvh s THR 78 CO 0.59 -0.46 1.63 0.50 -0.69 0.00 0.00 174.62 176.19 1bvh h LYS 79 N 2.83 0.18 -0.33 4.92 3.11 -1.97 0.54 116.57 125.85 1bvh h LYS 79 Ca -0.35 -0.01 0.05 0.00 -2.81 0.00 0.00 60.65 57.53 1bvh h LYS 79 Cb 1.20 -0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 32.35 1bvh h LYS 79 CO 0.58 0.12 0.06 1.49 -2.81 0.00 0.00 179.45 178.89 1bvh h GLU 80 N 0.18 0.17 -0.35 1.90 4.57 -1.95 -0.90 114.58 118.21 1bvh h GLU 80 Ca 0.71 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.85 1bvh h GLU 80 Cb 1.66 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 30.19 1bvh h GLU 80 CO -0.69 0.12 0.10 -0.44 -1.18 0.00 0.00 179.01 176.91 1bvh h ASP 81 N 0.18 0.45 0.00 1.04 5.19 -0.33 -0.10 116.42 122.85 1bvh h ASP 81 Ca 0.15 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 1bvh h ASP 81 Cb 0.17 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1bvh h ASP 81 CO -0.20 0.45 0.00 0.49 -3.12 0.00 0.00 179.24 176.85 1bvh n PHE 82 N -4.36 0.00 -0.24 4.55 3.72 -0.40 -1.96 117.46 118.76 1bvh n PHE 82 Ca 0.02 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.47 1bvh n PHE 82 Cb 0.17 -0.05 0.16 0.00 -0.94 0.00 0.00 39.48 38.82 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 -1.49 -2.95 116.25 110.92 1bvh h VAL 83 Ca 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1bvh h VAL 83 Cb 0.00 0.25 0.00 0.00 -2.01 0.00 0.00 31.29 29.53 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 -5.25 0.00 -0.59 3.17 -1.04 -0.05 -4.49 114.28 106.02 1bvh n THR 84 Ca 0.13 0.86 -0.30 0.00 -2.04 0.00 0.00 64.05 62.69 1bvh n THR 84 Cb 0.45 -1.50 0.21 0.00 -1.82 0.00 0.00 70.33 67.66 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 -0.61 -0.95 0.00 -1.42 3.72 -0.83 -4.95 117.46 112.42 1bvh n PHE 85 Ca 0.00 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1bvh n PHE 85 Cb 0.00 -1.73 0.00 0.00 -0.94 0.00 0.00 39.48 36.81 1bvh n PHE 85 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1bvh n ASP 86 N -3.61 4.67 -3.83 4.37 2.03 -1.10 -4.03 116.55 115.05 1bvh n ASP 86 Ca 0.04 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 55.00 1bvh n ASP 86 Cb 0.56 0.67 -0.04 0.00 -0.72 0.00 0.00 41.12 41.59 1bvh n ASP 86 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1bvh n TYR 87 N -1.68 3.26 -2.66 -0.67 4.01 -0.89 -0.82 117.16 117.71 1bvh n TYR 87 Ca 0.00 -3.51 -0.42 0.00 -0.16 0.00 0.00 57.90 53.81 1bvh n TYR 87 Cb 0.26 -1.00 -0.03 0.00 -0.31 0.00 0.00 39.34 38.27 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 -2.35 4.01 0.57 -0.72 1.01 -0.07 -1.70 121.20 121.95 1bvh s ILE 88 Ca 0.33 -0.25 0.05 0.00 0.00 0.00 0.00 60.65 60.78 1bvh s ILE 88 Cb 0.06 -4.89 0.05 0.00 0.01 0.00 0.00 42.46 37.69 1bvh s ILE 88 CO 0.01 -1.75 0.42 -0.76 0.00 0.00 0.00 174.94 172.86 1bvh s LEU 89 N 4.86 2.60 0.26 2.97 1.02 -0.72 -1.99 118.68 127.69 1bvh s LEU 89 Ca 0.34 -1.31 -0.07 0.00 0.02 0.00 0.00 54.13 53.12 1bvh s LEU 89 Cb -0.08 -1.09 -0.01 0.00 0.02 0.00 0.00 46.19 45.03 1bvh s LEU 89 CO 0.05 -1.19 0.39 0.00 0.02 0.00 0.00 176.35 175.62 1bvh n MET 91 N -0.41 1.95 0.00 0.00 2.81 -0.85 -2.19 117.12 118.43 1bvh n MET 91 Ca 0.00 -1.42 0.00 0.00 -1.81 0.00 0.00 57.70 54.47 1bvh n MET 91 Cb 0.63 -1.83 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1bvh n MET 91 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1bvh n ASP 92 N 1.39 0.00 0.00 7.83 2.03 -1.26 -4.51 116.55 122.03 1bvh n ASP 92 Ca 0.36 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.67 1bvh n ASP 92 Cb 0.67 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 1bvh n ASP 92 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1bvh n GLU 93 N 0.00 0.00 -2.78 -0.67 2.13 -0.48 -3.35 120.64 115.50 1bvh n GLU 93 Ca 0.00 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.39 1bvh n GLU 93 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 1bvh n GLU 93 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1bvh s SER 94 N -4.00 6.65 -0.35 4.31 1.04 -1.26 -4.80 113.70 115.28 1bvh s SER 94 Ca 0.00 -1.98 -0.03 0.00 0.48 0.00 0.00 55.95 54.42 1bvh s SER 94 Cb 0.00 -2.47 -0.12 0.00 0.10 0.00 0.00 66.02 63.53 1bvh s SER 94 CO 0.00 -1.18 1.00 -0.46 0.98 0.00 0.00 173.24 173.58 1bvh n ASN 95 N 7.36 -1.01 -3.74 7.02 6.94 -1.21 -2.09 115.26 128.53 1bvh n ASN 95 Ca 0.30 -0.54 -0.20 0.00 -0.02 0.00 0.00 54.58 54.12 1bvh n ASN 95 Cb 0.49 -0.33 -0.01 0.00 -2.36 0.00 0.00 39.78 37.57 1bvh n ASN 95 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1bvh n LEU 96 N 3.04 -0.17 -0.11 -4.53 4.77 -1.26 -4.81 117.00 113.93 1bvh n LEU 96 Ca 0.24 -0.62 -0.21 0.00 -0.03 0.00 0.00 56.01 55.38 1bvh n LEU 96 Cb 0.17 -0.75 -0.10 0.00 -2.33 0.00 0.00 43.42 40.41 1bvh n LEU 96 CO 0.51 0.35 -0.63 -1.14 -1.33 0.00 0.00 177.39 175.14 1bvh n ARG 97 N -2.85 0.56 -0.04 3.23 0.63 -0.89 -4.08 116.66 113.21 1bvh n ARG 97 Ca -0.08 0.53 -0.03 0.00 -0.92 0.00 0.00 57.85 57.34 1bvh n ARG 97 Cb 0.29 -1.71 -0.01 0.00 0.45 0.00 0.00 32.46 31.48 1bvh n ARG 97 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1bvh n ASP 98 N -4.42 1.08 -0.33 6.15 8.00 -1.26 -3.63 116.55 122.13 1bvh n ASP 98 Ca -0.33 0.40 0.25 0.00 0.71 0.00 0.00 54.79 55.82 1bvh n ASP 98 Cb 0.67 -0.70 0.49 0.00 -0.02 0.00 0.00 41.12 41.56 1bvh n ASP 98 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1bvh h LEU 99 N -0.59 0.48 -0.06 0.64 3.38 -1.92 1.21 115.31 118.45 1bvh h LEU 99 Ca 0.00 0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1bvh h LEU 99 Cb 0.37 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1bvh h LEU 99 CO 0.00 -0.18 0.03 -1.13 0.09 0.00 0.00 178.44 177.25 1bvh h ASN 100 N 0.27 0.08 -0.33 -0.43 -1.24 -1.75 -1.65 115.58 110.52 1bvh h ASN 100 Ca 0.75 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.68 1bvh h ASN 100 Cb 1.75 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.78 1bvh h ASN 100 CO -0.63 0.14 0.00 -1.14 -1.29 0.00 0.00 177.43 174.50 1bvh n ARG 101 N -5.00 2.35 0.06 6.67 0.00 0.16 -3.94 116.66 116.96 1bvh n ARG 101 Ca -0.06 -1.43 -0.23 0.00 -0.00 0.00 0.00 57.85 56.13 1bvh n ARG 101 Cb 0.07 -1.56 -0.15 0.00 0.00 0.00 0.00 32.46 30.82 1bvh n ARG 101 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1bvh h LYS 102 N 2.07 0.36 0.00 -0.14 1.63 0.22 -3.28 116.57 117.43 1bvh h LYS 102 Ca 0.00 -0.62 0.00 0.00 -0.85 0.00 0.00 60.65 59.18 1bvh h LYS 102 Cb 0.83 0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1bvh h LYS 102 CO 0.11 1.30 0.00 -1.13 -3.45 0.00 0.00 179.45 176.28 1bvh n SER 103 N -3.61 0.24 0.01 4.20 3.41 -1.21 -2.03 113.62 114.62 1bvh n SER 103 Ca -0.26 0.58 -0.12 0.00 -0.26 0.00 0.00 58.87 58.81 1bvh n SER 103 Cb 1.05 -0.62 0.01 0.00 -0.26 0.00 0.00 64.21 64.40 1bvh n SER 103 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1bvh h ASN 104 N 0.00 0.66 -0.62 4.04 2.35 -1.79 -3.03 115.58 117.19 1bvh h ASN 104 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1bvh h ASN 104 Cb 0.17 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1bvh h ASN 104 CO 0.00 1.14 0.00 0.00 -1.65 0.00 0.00 177.43 176.92 1bvh n GLN 105 N -3.92 2.61 -2.88 0.81 10.64 -0.86 -4.91 117.38 118.86 1bvh n GLN 105 Ca -0.04 -2.48 -0.41 0.00 -1.83 0.00 0.00 57.00 52.24 1bvh n GLN 105 Cb 0.67 -1.54 -0.04 0.00 -0.86 0.00 0.00 30.24 28.47 1bvh n GLN 105 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1bvh s VAL 106 N -1.17 4.95 -0.85 -0.39 1.01 -1.07 -4.93 120.40 117.94 1bvh s VAL 106 Ca 0.45 1.73 -0.26 0.00 0.00 0.00 0.00 61.98 63.90 1bvh s VAL 106 Cb 0.24 -4.17 -0.12 0.00 0.00 0.00 0.00 36.38 32.33 1bvh s VAL 106 CO 0.32 0.18 2.27 -0.75 0.00 0.00 0.00 175.10 177.13 1bvh s LYS 107 N 1.07 1.79 -0.21 2.72 2.47 -1.26 -3.17 119.74 123.14 1bvh s LYS 107 Ca 0.44 0.20 -0.01 0.00 -1.56 0.00 0.00 55.97 55.04 1bvh s LYS 107 Cb -0.19 -4.87 0.00 0.00 -1.46 0.00 0.00 37.83 31.31 1bvh s LYS 107 CO 0.21 -4.31 0.21 -1.71 0.16 0.00 0.00 175.35 169.91 1bvh n ASN 108 N 17.67 -3.75 -4.81 1.43 5.15 -1.26 -4.99 115.26 124.71 1bvh n ASN 108 Ca 0.45 -0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 54.06 1bvh n ASN 108 Cb 0.44 -2.30 -0.06 0.00 -0.53 0.00 0.00 39.78 37.33 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 0.86 0.00 -2.93 0.00 1.85 -1.26 -4.85 116.66 110.34 1bvh n ARG 110 Ca -0.03 -0.55 -0.44 0.00 -1.00 0.00 0.00 57.85 55.84 1bvh n ARG 110 Cb 0.51 -0.40 -0.04 0.00 -1.05 0.00 0.00 32.46 31.48 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 0.00 3.25 -0.18 2.89 0.00 -1.15 -4.62 121.76 121.95 1bvh s ALA 111 Ca 0.00 -2.18 -0.40 0.00 0.00 0.00 0.00 51.96 49.38 1bvh s ALA 111 Cb 0.00 -3.84 -0.17 0.00 0.00 0.00 0.00 23.12 19.11 1bvh s ALA 111 CO 0.00 -2.75 1.57 1.63 0.00 0.00 0.00 175.76 176.21 1bvh n LYS 112 N 7.10 0.95 -3.84 0.00 5.02 0.00 -4.45 118.16 122.95 1bvh n LYS 112 Ca 0.03 0.35 -0.37 0.00 -2.02 0.00 0.00 58.31 56.29 1bvh n LYS 112 Cb 0.46 -1.99 -0.06 0.00 -0.02 0.00 0.00 35.03 33.42 1bvh n LYS 112 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1bvh s ILE 113 N 2.37 5.46 0.17 -0.18 -1.09 -1.25 -0.89 121.20 125.78 1bvh s ILE 113 Ca 0.95 0.27 -0.15 0.00 -2.23 0.00 0.00 60.65 59.48 1bvh s ILE 113 Cb -1.10 -3.43 0.06 0.00 -1.58 0.00 0.00 42.46 36.41 1bvh s ILE 113 CO 0.61 0.61 0.75 -0.62 -1.23 0.00 0.00 174.94 175.06 1bvh n GLU 114 N 2.03 0.55 -4.19 2.79 1.02 -0.84 -4.98 120.64 117.02 1bvh n GLU 114 Ca -0.19 -1.21 -0.16 0.00 -0.02 0.00 0.00 57.16 55.58 1bvh n GLU 114 Cb 0.55 1.61 -0.13 0.00 -0.02 0.00 0.00 31.44 33.45 1bvh n GLU 114 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1bvh s LEU 115 N 0.00 2.16 0.64 -4.62 2.34 -1.26 -1.10 118.68 116.83 1bvh s LEU 115 Ca 0.16 -0.39 -0.17 0.00 0.06 0.00 0.00 54.13 53.79 1bvh s LEU 115 Cb -0.02 -0.34 -0.12 0.00 -0.56 0.00 0.00 46.19 45.14 1bvh s LEU 115 CO 0.05 -0.05 -0.04 -0.11 -1.06 0.00 0.00 176.35 175.14 1bvh n LEU 116 N 2.03 -2.70 0.00 1.48 7.94 -0.93 -4.87 117.00 119.95 1bvh n LEU 116 Ca -0.18 0.57 0.00 0.00 -1.11 0.00 0.00 56.01 55.28 1bvh n LEU 116 Cb 0.56 -0.94 0.00 0.00 0.53 0.00 0.00 43.42 43.56 1bvh n LEU 116 CO 0.23 -4.49 0.00 0.61 -1.11 0.00 0.00 177.39 172.63 1bvh n GLY 117 N 2.43 3.76 3.54 -3.96 0.00 -1.26 -4.83 105.19 104.87 1bvh n GLY 117 Ca 0.07 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1bvh n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bvh s SER 118 N 1.92 6.42 0.00 1.61 1.04 -1.26 -4.84 113.70 118.59 1bvh s SER 118 Ca 0.00 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.32 1bvh s SER 118 Cb 0.00 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.71 1bvh s SER 118 CO 0.00 -1.01 0.00 -1.22 0.98 0.00 0.00 173.24 171.99 1bvh n TYR 119 N 6.96 0.00 0.42 5.02 4.01 -1.26 -4.89 117.16 127.42 1bvh n TYR 119 Ca 0.03 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.61 1bvh n TYR 119 Cb 0.48 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.43 1bvh n TYR 119 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1bvh h ASP 120 N 0.00 -0.91 -0.27 7.72 5.19 -1.91 -3.44 116.42 122.81 1bvh h ASP 120 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1bvh h ASP 120 Cb 0.00 0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.75 1bvh h ASP 120 CO 0.00 -0.62 0.00 -0.81 -3.12 0.00 0.00 179.24 174.69 1bvh n PRO 121 N -5.08 0.69 -2.32 3.56 -0.04 -1.26 -5.03 135.00 125.52 1bvh n PRO 121 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1bvh n PRO 121 Cb 0.42 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.93 1bvh n PRO 121 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1bvh n GLN 122 N -0.24 1.09 -4.25 0.54 6.02 -1.26 -4.93 117.38 114.35 1bvh n GLN 122 Ca 0.00 -2.59 -0.23 0.00 -0.01 0.00 0.00 57.00 54.16 1bvh n GLN 122 Cb 0.00 -0.73 -0.07 0.00 1.02 0.00 0.00 30.24 30.46 1bvh n GLN 122 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 1bvh s LYS 123 N -1.95 2.41 -1.18 -1.09 -2.85 -1.26 -5.04 119.74 108.78 1bvh s LYS 123 Ca 0.24 -1.31 -0.15 0.00 -1.00 0.00 0.00 55.97 53.75 1bvh s LYS 123 Cb 0.33 -2.26 0.14 0.00 -2.06 0.00 0.00 37.83 33.99 1bvh s LYS 123 CO -0.08 0.39 1.44 1.14 0.10 0.00 0.00 175.35 178.33 1bvh s GLN 124 N -3.57 3.99 -0.31 1.78 0.00 -1.26 -4.35 119.66 115.93 1bvh s GLN 124 Ca 0.31 -2.32 -0.06 0.00 -0.00 0.00 0.00 55.36 53.29 1bvh s GLN 124 Cb -0.07 -5.13 0.02 0.00 0.00 0.00 0.00 33.01 27.83 1bvh s GLN 124 CO 0.20 -1.87 0.08 -1.17 0.00 0.00 0.00 175.29 172.54 1bvh s LEU 125 N 2.29 3.99 0.13 2.60 2.96 -1.26 -5.08 118.68 124.31 1bvh s LEU 125 Ca 0.43 -0.91 0.08 0.00 -0.22 0.00 0.00 54.13 53.52 1bvh s LEU 125 Cb -0.02 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1bvh s LEU 125 CO -0.00 -0.24 -0.20 -0.63 -1.32 0.00 0.00 176.35 173.95 1bvh s ILE 126 N 1.44 1.79 -1.25 6.68 -1.09 -1.26 -4.65 121.20 122.87 1bvh s ILE 126 Ca 0.01 -1.72 -0.06 0.00 -2.23 0.00 0.00 60.65 56.64 1bvh s ILE 126 Cb -0.18 -1.71 0.18 0.00 -1.58 0.00 0.00 42.46 39.17 1bvh s ILE 126 CO 0.02 -0.17 2.04 -0.38 -1.23 0.00 0.00 174.94 175.22 1bvh n ILE 127 N 0.72 5.05 -1.08 2.92 2.08 -1.26 -4.79 119.36 122.99 1bvh n ILE 127 Ca -0.17 -4.74 -0.17 0.00 0.56 0.00 0.00 62.75 58.24 1bvh n ILE 127 Cb 0.55 -2.11 -0.07 0.00 -0.75 0.00 0.00 39.64 37.26 1bvh n ILE 127 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1bvh n GLU 128 N 2.20 1.97 -4.53 0.38 1.02 -1.26 -1.38 120.64 119.05 1bvh n GLU 128 Ca 0.48 -1.44 -0.23 0.00 -0.02 0.00 0.00 57.16 55.95 1bvh n GLU 128 Cb 0.30 -1.84 -0.14 0.00 -0.02 0.00 0.00 31.44 29.74 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 1.08 2.07 0.07 1.62 1.01 -1.26 -4.95 116.67 116.31 1bvh s ASP 129 Ca 0.48 -0.47 -0.16 0.00 0.71 0.00 0.00 52.55 53.11 1bvh s ASP 129 Cb 0.28 -0.16 -0.13 0.00 1.01 0.00 0.00 42.92 43.92 1bvh s ASP 129 CO -0.08 0.11 1.32 1.55 0.21 0.00 0.00 175.17 178.28 1bvh h PRO 130 N 4.98 0.62 -2.48 8.23 0.13 -1.95 -3.44 132.00 138.08 1bvh h PRO 130 Ca -0.40 -0.41 0.18 0.00 -0.87 0.00 0.00 66.00 64.50 1bvh h PRO 130 Cb 1.17 0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1bvh h PRO 130 CO 0.44 1.03 0.61 0.71 -0.23 0.00 0.00 178.00 180.56 1bvh s TYR 131 N -4.01 0.06 -0.03 1.56 2.02 -1.26 -5.04 117.35 110.65 1bvh s TYR 131 Ca -0.12 -0.43 0.04 0.00 -0.37 0.00 0.00 57.07 56.19 1bvh s TYR 131 Cb 0.07 0.69 0.06 0.00 -0.40 0.00 0.00 41.96 42.38 1bvh s TYR 131 CO 0.83 -0.86 0.94 0.66 -1.57 0.00 0.00 175.55 175.55 1bvh n TYR 132 N -0.70 0.00 0.00 2.71 4.01 -1.26 -5.09 117.16 116.83 1bvh n TYR 132 Ca -0.03 -0.48 0.00 0.00 -0.16 0.00 0.00 57.90 57.24 1bvh n TYR 132 Cb 0.59 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 1bvh n TYR 132 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bvh n GLY 133 N -0.56 1.10 0.84 2.72 0.00 -1.26 -4.78 105.19 103.24 1bvh n GLY 133 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 1.65 0.00 -4.91 1.61 2.85 -1.26 -5.11 115.26 110.08 1bvh n ASN 134 Ca 0.00 0.00 -0.22 0.00 -0.11 0.00 0.00 54.58 54.25 1bvh n ASN 134 Cb 0.00 0.21 -0.03 0.00 1.24 0.00 0.00 39.78 41.20 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 -1.82 6.01 0.00 1.20 1.11 -1.26 -4.30 116.67 117.62 1bvh s ASP 135 Ca 0.00 -0.05 0.00 0.00 0.18 0.00 0.00 52.55 52.68 1bvh s ASP 135 Cb 0.00 -1.69 0.00 0.00 1.07 0.00 0.00 42.92 42.30 1bvh s ASP 135 CO 0.00 -0.05 0.00 0.00 1.18 0.00 0.00 175.17 176.30 1bvh n ALA 136 N -1.27 0.00 -3.25 5.23 0.00 -1.26 -4.90 120.51 115.05 1bvh n ALA 136 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.39 1bvh n ALA 136 Cb 0.57 -0.38 -0.04 0.00 0.00 0.00 0.00 19.45 19.60 1bvh n ALA 136 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1bvh s ASP 137 N -2.29 -0.15 0.01 0.00 1.47 -1.26 -5.07 116.67 109.39 1bvh s ASP 137 Ca 0.00 0.20 0.00 0.00 1.18 0.00 0.00 52.55 53.93 1bvh s ASP 137 Cb 0.00 1.16 0.00 0.00 -0.34 0.00 0.00 42.92 43.74 1bvh s ASP 137 CO 0.00 -0.03 0.00 0.33 0.68 0.00 0.00 175.17 176.15 1bvh n PHE 138 N 4.49 -1.22 0.21 2.11 7.35 -1.26 -4.48 117.46 124.65 1bvh n PHE 138 Ca -0.08 0.02 0.05 0.00 -0.76 0.00 0.00 57.45 56.69 1bvh n PHE 138 Cb 0.55 0.29 0.46 0.00 0.35 0.00 0.00 39.48 41.13 1bvh n PHE 138 CO 0.00 0.00 0.00 1.05 -0.76 0.00 0.00 176.76 177.05 1bvh h GLU 139 N 0.00 0.00 -0.53 -4.13 4.11 -1.97 -2.73 114.58 109.33 1bvh h GLU 139 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1bvh h GLU 139 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1bvh h GLU 139 CO 0.00 0.29 0.26 1.15 0.07 0.00 0.00 179.01 180.78 1bvh h THR 140 N 0.00 1.19 0.67 -1.06 2.02 -1.99 -1.92 112.91 111.83 1bvh h THR 140 Ca -0.00 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.61 1bvh h THR 140 Cb 0.55 0.57 0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1bvh h THR 140 CO 0.04 0.21 -0.32 0.58 0.37 0.00 0.00 175.52 176.40 1bvh h VAL 141 N 0.71 0.30 -1.06 3.16 2.07 -1.87 -1.14 116.25 118.42 1bvh h VAL 141 Ca 0.18 -0.11 0.30 0.00 0.82 0.00 0.00 66.70 67.90 1bvh h VAL 141 Cb 0.10 0.34 -0.12 0.00 -1.52 0.00 0.00 31.29 30.08 1bvh h VAL 141 CO -0.02 0.01 0.65 0.22 0.02 0.00 0.00 177.57 178.45 1bvh h TYR 142 N -0.99 0.80 -0.41 1.57 5.03 -1.44 0.58 116.97 122.11 1bvh h TYR 142 Ca -0.09 0.03 -0.14 0.00 2.58 0.00 0.00 58.73 61.11 1bvh h TYR 142 Cb 0.72 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.77 1bvh h TYR 142 CO -0.01 -0.05 -0.30 1.96 -1.32 0.00 0.00 178.16 178.44 1bvh h GLN 143 N 0.37 0.91 0.00 1.82 4.20 -0.79 -2.33 115.11 119.29 1bvh h GLN 143 Ca 0.68 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1bvh h GLN 143 Cb 1.66 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.43 1bvh h GLN 143 CO -0.45 1.08 0.00 1.04 -0.67 0.00 0.00 178.83 179.83 1bvh n GLN 144 N -4.08 0.13 0.03 1.46 1.13 0.19 -1.55 117.38 114.69 1bvh n GLN 144 Ca -0.01 0.40 0.12 0.00 -1.94 0.00 0.00 57.00 55.57 1bvh n GLN 144 Cb 0.49 -1.76 0.25 0.00 0.11 0.00 0.00 30.24 29.33 1bvh n GLN 144 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bvh h VAL 146 N 0.00 0.00 0.00 0.00 2.07 -1.23 -2.52 116.25 114.57 1bvh h VAL 146 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1bvh h VAL 146 Cb 0.63 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1bvh h VAL 146 CO 0.00 0.00 0.00 0.03 0.02 0.00 0.00 177.57 177.62 1bvh h ARG 147 N -1.22 0.00 -1.26 1.57 -0.00 -1.75 -2.69 114.38 109.04 1bvh h ARG 147 Ca -0.11 0.00 0.36 0.00 -0.50 0.00 0.00 59.98 59.73 1bvh h ARG 147 Cb 0.96 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 30.86 1bvh h ARG 147 CO 0.14 0.00 0.87 0.00 0.00 0.00 0.00 179.97 180.98 1bvh h ARG 150 N 0.00 -0.24 -0.85 0.00 2.43 -1.02 0.79 114.38 115.49 1bvh h ARG 150 Ca -0.16 0.02 0.23 0.00 -0.81 0.00 0.00 59.98 59.25 1bvh h ARG 150 Cb 1.37 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.93 1bvh h ARG 150 CO 0.01 0.01 0.60 0.00 -1.51 0.00 0.00 179.97 179.08 1bvh h ALA 151 N -0.79 2.61 0.00 2.80 0.00 -0.59 0.37 119.26 123.66 1bvh h ALA 151 Ca -0.03 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1bvh h ALA 151 Cb 0.37 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1bvh h ALA 151 CO 0.04 -0.86 -1.18 0.35 0.00 0.00 0.00 179.25 177.60 1bvh h PHE 152 N 0.12 0.00 0.00 0.00 3.04 -1.54 -3.20 116.94 115.36 1bvh h PHE 152 Ca 0.42 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.37 1bvh h PHE 152 Cb 1.46 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.97 1bvh h PHE 152 CO -0.00 0.94 0.00 1.25 -2.02 0.00 0.00 178.31 178.48 1bvh h LEU 153 N 0.00 0.00 -0.17 0.59 5.85 0.23 -2.42 115.31 119.39 1bvh h LEU 153 Ca -0.09 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 1bvh h LEU 153 Cb 1.80 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.82 1bvh h LEU 153 CO 0.11 0.00 -0.19 -0.33 -0.34 0.00 0.00 178.44 177.68 1bvh h GLU 154 N 0.00 0.43 -0.25 1.25 4.39 -1.41 0.78 114.58 119.76 1bvh h GLU 154 Ca 0.00 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.44 1bvh h GLU 154 Cb 0.27 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1bvh h GLU 154 CO 0.00 0.81 0.05 0.87 -1.16 0.00 0.00 179.01 179.58 1bvh h LYS 155 N 0.07 0.41 -0.84 2.33 1.79 -1.59 -2.45 116.57 116.28 1bvh h LYS 155 Ca 0.02 -0.11 -0.21 0.00 -2.18 0.00 0.00 60.65 58.18 1bvh h LYS 155 Cb 0.74 -0.05 -0.12 0.00 -1.58 0.00 0.00 32.23 31.22 1bvh h LYS 155 CO 0.05 0.53 0.26 1.33 -1.08 0.00 0.00 179.45 180.53 1bvh n VAL 156 N -4.70 2.42 0.00 0.50 0.24 -1.05 -5.17 118.33 110.57 1bvh n VAL 156 Ca -0.03 -1.28 0.00 0.00 -2.04 0.00 0.00 64.34 60.99 1bvh n VAL 156 Cb 0.19 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 1bvh n VAL 156 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55