#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 1.13 -3.54 0.00 4.07 -1.26 -5.09 120.64 115.95 1bvh n GLU 2 Ca 0.00 -2.02 -0.22 0.00 -0.06 0.00 0.00 57.16 54.86 1bvh n GLU 2 Cb 0.00 -0.52 -0.15 0.00 -0.06 0.00 0.00 31.44 30.71 1bvh n GLU 2 CO 0.00 0.00 0.00 1.14 -0.06 0.00 0.00 177.13 178.21 1bvh s GLN 3 N -0.10 0.15 0.02 5.31 -2.07 -1.26 -5.14 119.66 116.57 1bvh s GLN 3 Ca 0.23 0.02 -0.01 0.00 -1.82 0.00 0.00 55.36 53.78 1bvh s GLN 3 Cb 0.36 -1.43 -0.04 0.00 -1.09 0.00 0.00 33.01 30.82 1bvh s GLN 3 CO -0.07 -0.71 0.18 0.08 -1.32 0.00 0.00 175.29 173.45 1bvh s VAL 4 N 2.24 5.30 -0.57 3.63 1.01 -1.26 -5.06 120.40 125.68 1bvh s VAL 4 Ca 0.05 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1bvh s VAL 4 Cb -0.16 -3.52 0.16 0.00 0.00 0.00 0.00 36.38 32.86 1bvh s VAL 4 CO -0.14 0.24 0.38 0.42 0.00 0.00 0.00 175.10 176.00 1bvh s THR 5 N -1.39 2.02 1.00 3.92 -4.23 -1.26 -4.69 115.64 111.01 1bvh s THR 5 Ca 0.30 -3.46 -0.20 0.00 -1.18 0.00 0.00 61.69 57.15 1bvh s THR 5 Cb -0.13 -2.36 -0.14 0.00 1.34 0.00 0.00 72.50 71.22 1bvh s THR 5 CO 0.22 -1.00 -0.90 1.17 -0.54 0.00 0.00 174.62 173.57 1bvh n LYS 6 N 2.62 -0.09 -3.73 3.99 3.00 -0.96 -4.59 118.16 118.41 1bvh n LYS 6 Ca 0.18 -0.02 -0.24 0.00 -0.00 0.00 0.00 58.31 58.23 1bvh n LYS 6 Cb 0.37 -1.10 -0.17 0.00 0.00 0.00 0.00 35.03 34.13 1bvh n LYS 6 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1bvh s SER 7 N -1.11 1.91 0.02 3.14 1.04 -1.26 -2.03 113.70 115.41 1bvh s SER 7 Ca 0.41 -0.29 0.08 0.00 0.48 0.00 0.00 55.95 56.63 1bvh s SER 7 Cb -0.10 -0.40 -0.03 0.00 0.10 0.00 0.00 66.02 65.60 1bvh s SER 7 CO 0.76 -0.25 -0.25 0.54 0.98 0.00 0.00 173.24 175.02 1bvh s VAL 8 N 2.00 2.21 -0.23 5.02 0.11 -0.92 -2.08 120.40 126.52 1bvh s VAL 8 Ca 0.03 -1.26 -0.04 0.00 -2.93 0.00 0.00 61.98 57.78 1bvh s VAL 8 Cb -0.14 -1.84 0.08 0.00 -1.53 0.00 0.00 36.38 32.95 1bvh s VAL 8 CO -0.06 0.44 0.12 -0.22 -3.33 0.00 0.00 175.10 172.04 1bvh s LEU 9 N -1.05 0.40 0.53 2.54 0.20 -0.81 -1.46 118.68 119.02 1bvh s LEU 9 Ca 0.11 -0.89 -0.10 0.00 0.69 0.00 0.00 54.13 53.94 1bvh s LEU 9 Cb -0.10 -0.25 -0.05 0.00 -0.43 0.00 0.00 46.19 45.37 1bvh s LEU 9 CO 0.01 -0.39 0.91 -0.36 -0.29 0.00 0.00 176.35 176.23 1bvh s PHE 10 N 2.14 3.56 -0.06 5.38 0.08 0.30 -2.04 117.98 127.34 1bvh s PHE 10 Ca 0.05 1.13 -0.07 0.00 0.12 0.00 0.00 56.93 58.16 1bvh s PHE 10 Cb -0.16 -2.56 0.02 0.00 -0.57 0.00 0.00 43.02 39.75 1bvh s PHE 10 CO -0.22 -0.42 0.20 0.08 -0.10 0.00 0.00 175.22 174.76 1bvh s VAL 11 N -2.83 0.02 -0.28 -0.44 1.01 0.13 -1.77 120.40 116.24 1bvh s VAL 11 Ca 0.53 -0.14 -0.18 0.00 0.00 0.00 0.00 61.98 62.19 1bvh s VAL 11 Cb -0.11 -0.33 0.09 0.00 0.00 0.00 0.00 36.38 36.04 1bvh s VAL 11 CO 0.44 -0.08 0.76 0.00 0.00 0.00 0.00 175.10 176.23 1bvh h LEU 13 N 6.41 -1.53 -7.88 0.00 5.85 -1.94 -2.94 115.31 113.27 1bvh h LEU 13 Ca -0.29 0.27 -0.70 0.00 0.84 0.00 0.00 57.88 58.00 1bvh h LEU 13 Cb 1.21 0.72 -0.16 0.00 0.37 0.00 0.00 40.66 42.81 1bvh h LEU 13 CO 0.15 -0.31 1.27 -0.83 -0.34 0.00 0.00 178.44 178.38 1bvh s GLY 14 N -2.99 2.00 0.00 3.75 0.00 -1.26 -4.75 107.32 104.08 1bvh s GLY 14 Ca -0.14 -2.96 0.23 0.00 0.00 0.00 0.00 44.72 41.86 1bvh s GLY 14 CO 0.67 2.19 1.64 -2.01 0.00 0.00 0.00 173.10 175.59 1bvh n ASN 15 N 6.69 1.51 -0.13 1.64 5.15 -1.11 -3.44 115.26 125.57 1bvh n ASN 15 Ca 0.33 -1.61 0.00 0.00 -0.60 0.00 0.00 54.58 52.70 1bvh n ASN 15 Cb 0.47 -0.06 0.00 0.00 -0.53 0.00 0.00 39.78 39.65 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 0.20 0.00 0.10 -1.44 -6.64 -1.26 -4.72 119.36 105.60 1bvh n ILE 16 Ca 0.17 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.15 1bvh n ILE 16 Cb 0.32 0.57 0.00 0.00 -1.44 0.00 0.00 39.64 39.09 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 -2.99 0.00 0.00 0.00 0.63 -1.22 -4.84 116.66 108.24 1bvh n ARG 18 Ca 0.00 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 1bvh n ARG 18 Cb 0.00 -0.99 0.00 0.00 0.45 0.00 0.00 32.46 31.92 1bvh n ARG 18 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1bvh n SER 19 N -0.90 0.00 -3.44 6.15 3.41 -1.24 -4.77 113.62 112.83 1bvh n SER 19 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 1bvh n SER 19 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1bvh n SER 19 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1bvh n PRO 20 N 0.00 3.28 0.07 4.33 -0.04 -1.26 -4.50 135.00 136.88 1bvh n PRO 20 Ca 0.00 -2.27 0.12 0.00 -0.04 0.00 0.00 63.50 61.31 1bvh n PRO 20 Cb 0.00 -2.93 0.06 0.00 -0.04 0.00 0.00 33.50 30.59 1bvh n PRO 20 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1bvh n ILE 21 N 4.16 0.42 0.10 0.52 -0.00 -1.26 -3.93 119.36 119.37 1bvh n ILE 21 Ca 0.68 -0.39 0.01 0.00 -0.00 0.00 0.00 62.75 63.05 1bvh n ILE 21 Cb 0.28 -0.14 0.35 0.00 -0.00 0.00 0.00 39.64 40.12 1bvh n ILE 21 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1bvh h ALA 22 N 2.29 1.41 0.02 -1.39 0.00 -1.79 -1.11 119.26 118.69 1bvh h ALA 22 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1bvh h ALA 22 Cb 0.85 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1bvh h ALA 22 CO 0.00 0.41 -0.01 1.49 0.00 0.00 0.00 179.25 181.14 1bvh h GLU 23 N 0.24 -0.03 -0.99 0.00 4.81 -1.88 -2.38 114.58 114.36 1bvh h GLU 23 Ca 0.05 0.00 0.34 0.00 -0.13 0.00 0.00 59.36 59.61 1bvh h GLU 23 Cb 0.46 0.01 -0.16 0.00 0.63 0.00 0.00 28.75 29.69 1bvh h GLU 23 CO 0.03 -0.02 0.52 0.00 -0.73 0.00 0.00 179.01 178.81 1bvh h ALA 24 N -1.87 1.93 0.32 2.92 0.00 -1.69 0.36 119.26 121.24 1bvh h ALA 24 Ca -0.00 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1bvh h ALA 24 Cb 0.02 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1bvh h ALA 24 CO 0.00 -0.66 -0.15 0.28 0.00 0.00 0.00 179.25 178.72 1bvh h VAL 25 N 0.23 0.70 -1.01 0.00 2.07 -1.29 -1.90 116.25 115.04 1bvh h VAL 25 Ca 0.75 -0.12 0.29 0.00 0.82 0.00 0.00 66.70 68.43 1bvh h VAL 25 Cb 1.76 0.77 -0.13 0.00 -1.52 0.00 0.00 31.29 32.16 1bvh h VAL 25 CO -0.66 0.03 0.59 0.15 0.02 0.00 0.00 177.57 177.70 1bvh h PHE 26 N -0.50 0.94 0.50 1.57 3.04 0.26 0.22 116.94 122.97 1bvh h PHE 26 Ca -0.04 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 1bvh h PHE 26 Cb 0.37 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 38.60 1bvh h PHE 26 CO -0.04 -0.06 -0.51 -0.09 -2.02 0.00 0.00 178.31 175.60 1bvh h ARG 27 N 0.43 -0.97 0.00 1.11 9.65 -0.68 0.11 114.38 124.04 1bvh h ARG 27 Ca 0.69 0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.64 1bvh h ARG 27 Cb 1.50 0.22 0.00 0.00 -1.39 0.00 0.00 29.97 30.30 1bvh h ARG 27 CO -0.53 -0.64 0.00 1.17 2.80 0.00 0.00 179.97 182.77 1bvh n LYS 28 N -5.51 0.01 0.00 0.20 0.00 0.21 -2.38 118.16 110.70 1bvh n LYS 28 Ca -0.12 0.36 0.00 0.00 0.00 0.00 0.00 58.31 58.55 1bvh n LYS 28 Cb 0.46 -1.52 0.00 0.00 0.00 0.00 0.00 35.03 33.97 1bvh n LYS 28 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1bvh n LEU 29 N -1.53 1.54 -0.31 3.14 4.77 0.53 -2.47 117.00 122.67 1bvh n LEU 29 Ca 0.02 0.17 0.12 0.00 -0.03 0.00 0.00 56.01 56.29 1bvh n LEU 29 Cb 0.10 -0.20 0.26 0.00 -2.33 0.00 0.00 43.42 41.25 1bvh n LEU 29 CO 0.08 -0.20 0.85 1.62 -1.33 0.00 0.00 177.39 178.42 1bvh h VAL 30 N 0.00 0.19 -0.75 4.08 3.04 -1.16 0.74 116.25 122.38 1bvh h VAL 30 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1bvh h VAL 30 Cb 0.00 0.09 -0.04 0.00 -2.01 0.00 0.00 31.29 29.33 1bvh h VAL 30 CO 0.00 0.02 0.49 0.74 -1.01 0.00 0.00 177.57 177.80 1bvh h THR 31 N 0.09 1.20 0.00 3.17 2.02 -1.64 0.26 112.91 118.01 1bvh h THR 31 Ca 0.54 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 67.34 1bvh h THR 31 Cb 1.08 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1bvh h THR 31 CO -0.77 0.20 0.00 -0.78 0.37 0.00 0.00 175.52 174.53 1bvh h ASP 32 N 1.02 0.00 0.08 4.18 3.58 0.69 -1.97 116.42 124.00 1bvh h ASP 32 Ca 0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1bvh h ASP 32 Cb -0.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 40.95 1bvh h ASP 32 CO -0.06 0.00 -0.85 1.67 -2.88 0.00 0.00 179.24 177.12 1bvh n GLN 33 N -2.55 0.14 -2.27 0.28 -0.06 0.21 -4.98 117.38 108.15 1bvh n GLN 33 Ca 0.01 -0.11 -0.03 0.00 -2.00 0.00 0.00 57.00 54.88 1bvh n GLN 33 Cb 0.24 -1.50 0.01 0.00 -4.06 0.00 0.00 30.24 24.94 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 -1.34 -2.09 0.00 1.69 5.15 0.69 -4.96 115.26 114.40 1bvh n ASN 34 Ca 0.05 -0.09 0.00 0.00 -0.60 0.00 0.00 54.58 53.94 1bvh n ASN 34 Cb 0.34 -1.15 0.00 0.00 -0.53 0.00 0.00 39.78 38.44 1bvh n ASN 34 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1bvh n ILE 35 N -1.64 0.00 0.02 -1.44 -5.35 -0.44 -4.84 119.36 105.68 1bvh n ILE 35 Ca -0.03 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.38 1bvh n ILE 35 Cb 0.52 0.99 0.12 0.00 -1.74 0.00 0.00 39.64 39.54 1bvh n ILE 35 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1bvh h SER 36 N 0.00 0.51 -0.01 7.28 4.64 -1.87 -2.52 113.55 121.58 1bvh h SER 36 Ca 0.00 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1bvh h SER 36 Cb 0.98 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1bvh h SER 36 CO 0.00 0.89 0.08 -2.24 -0.87 0.00 0.00 176.83 174.69 1bvh h ASP 37 N 0.38 0.00 -0.90 4.97 2.03 -1.93 -1.95 116.42 119.03 1bvh h ASP 37 Ca 0.03 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.83 1bvh h ASP 37 Cb 0.94 0.00 -0.42 0.00 -0.83 0.00 0.00 39.33 39.02 1bvh h ASP 37 CO 0.08 0.00 -0.87 0.59 -1.03 0.00 0.00 179.24 178.01 1bvh n ASN 38 N -3.08 4.14 -3.72 4.15 3.02 -0.96 -4.98 115.26 113.83 1bvh n ASN 38 Ca -0.03 -3.41 -0.12 0.00 -0.03 0.00 0.00 54.58 51.00 1bvh n ASN 38 Cb 0.15 -0.40 -0.11 0.00 -0.61 0.00 0.00 39.78 38.81 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 -3.59 -0.48 -0.64 3.10 0.52 -0.74 -2.26 118.94 114.86 1bvh s TRP 39 Ca 0.45 1.08 0.03 0.00 0.02 0.00 0.00 56.10 57.67 1bvh s TRP 39 Cb 0.40 0.18 0.16 0.00 -1.15 0.00 0.00 33.47 33.05 1bvh s TRP 39 CO -0.03 -0.27 0.42 0.08 0.02 0.00 0.00 176.95 177.18 1bvh s VAL 40 N 0.94 3.06 0.04 4.03 1.01 -0.86 -4.91 120.40 123.71 1bvh s VAL 40 Ca -0.06 -3.66 -0.18 0.00 0.00 0.00 0.00 61.98 58.08 1bvh s VAL 40 Cb -0.07 -3.03 -0.06 0.00 0.00 0.00 0.00 36.38 33.22 1bvh s VAL 40 CO -0.07 -0.91 0.53 -0.63 0.00 0.00 0.00 175.10 174.02 1bvh s ILE 41 N -0.77 4.83 -0.06 2.22 1.09 -1.26 -2.17 121.20 125.09 1bvh s ILE 41 Ca 0.21 1.13 -0.15 0.00 -1.10 0.00 0.00 60.65 60.73 1bvh s ILE 41 Cb -0.16 -3.86 0.03 0.00 -1.06 0.00 0.00 42.46 37.42 1bvh s ILE 41 CO -0.07 0.54 0.36 -1.81 -0.10 0.00 0.00 174.94 173.85 1bvh s ASP 42 N -0.97 -0.29 0.22 3.58 1.01 -0.54 -4.98 116.67 114.71 1bvh s ASP 42 Ca 0.28 0.35 0.10 0.00 0.71 0.00 0.00 52.55 53.99 1bvh s ASP 42 Cb -0.19 0.48 -0.04 0.00 1.01 0.00 0.00 42.92 44.18 1bvh s ASP 42 CO 0.17 -0.35 -0.13 -0.94 0.21 0.00 0.00 175.17 174.13 1bvh s SER 43 N -0.80 4.00 0.20 0.27 1.04 -1.26 -0.54 113.70 116.61 1bvh s SER 43 Ca -0.09 -0.75 -0.17 0.00 0.48 0.00 0.00 55.95 55.42 1bvh s SER 43 Cb -0.04 -0.56 0.03 0.00 0.10 0.00 0.00 66.02 65.55 1bvh s SER 43 CO 0.03 0.07 0.52 -0.83 0.98 0.00 0.00 173.24 174.02 1bvh s GLY 44 N -3.12 -0.07 -0.19 7.32 0.00 -0.73 -4.40 107.32 106.12 1bvh s GLY 44 Ca 0.26 -0.24 -0.07 0.00 0.00 0.00 0.00 44.72 44.67 1bvh s GLY 44 CO 0.15 -0.27 0.06 0.00 0.00 0.00 0.00 173.10 173.04 1bvh s ALA 45 N -3.88 3.36 0.45 3.20 0.00 -1.21 -2.33 121.76 121.35 1bvh s ALA 45 Ca 0.10 -0.82 0.26 0.00 0.00 0.00 0.00 51.96 51.49 1bvh s ALA 45 Cb -0.01 -1.95 1.29 0.00 0.00 0.00 0.00 23.12 22.45 1bvh s ALA 45 CO -0.03 0.05 1.75 0.28 0.00 0.00 0.00 175.76 177.82 1bvh h VAL 46 N 5.00 0.42 -5.49 0.00 2.07 -1.86 -3.05 116.25 113.34 1bvh h VAL 46 Ca -0.37 -0.08 -0.41 0.00 0.82 0.00 0.00 66.70 66.67 1bvh h VAL 46 Cb 1.17 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1bvh h VAL 46 CO 0.67 0.04 -0.17 -1.20 0.02 0.00 0.00 177.57 176.94 1bvh n SER 47 N -4.50 2.13 -1.85 0.57 7.64 -1.26 -4.53 113.62 111.82 1bvh n SER 47 Ca 0.28 -2.34 -0.05 0.00 1.01 0.00 0.00 58.87 57.77 1bvh n SER 47 Cb 1.09 -0.09 0.29 0.00 -1.01 0.00 0.00 64.21 64.48 1bvh n SER 47 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1bvh n ASP 48 N -2.02 4.51 -0.16 6.43 5.75 -1.26 -4.35 116.55 125.46 1bvh n ASP 48 Ca 0.02 -3.27 -0.10 0.00 -0.01 0.00 0.00 54.79 51.42 1bvh n ASP 48 Cb 0.46 -0.72 -0.00 0.00 -1.03 0.00 0.00 41.12 39.82 1bvh n ASP 48 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 1bvh h TRP 49 N 2.38 0.83 -2.28 2.11 4.06 -1.94 -3.29 115.95 117.82 1bvh h TRP 49 Ca 0.26 -0.12 -0.59 0.00 2.06 0.00 0.00 58.89 60.49 1bvh h TRP 49 Cb 2.23 -0.22 -0.42 0.00 -1.00 0.00 0.00 29.16 29.75 1bvh h TRP 49 CO 1.22 0.79 -0.63 0.09 -3.56 0.00 0.00 178.44 176.35 1bvh n ASN 50 N -4.43 4.41 -4.51 -3.49 3.02 -1.26 -4.99 115.26 104.00 1bvh n ASN 50 Ca 0.00 -3.65 -0.42 0.00 -0.03 0.00 0.00 54.58 50.48 1bvh n ASN 50 Cb 0.27 -0.58 -0.04 0.00 -0.61 0.00 0.00 39.78 38.82 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 -4.18 4.17 0.00 2.41 1.01 -1.24 -3.34 120.40 119.22 1bvh s VAL 51 Ca 0.48 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1bvh s VAL 51 Cb 0.26 -4.70 0.00 0.00 0.00 0.00 0.00 36.38 31.94 1bvh s VAL 51 CO -0.12 -1.43 0.00 0.61 0.00 0.00 0.00 175.10 174.16 1bvh n GLY 52 N 5.24 0.76 3.69 4.51 0.00 -0.11 -4.83 105.19 114.45 1bvh n GLY 52 Ca 0.01 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.54 4.41 0.53 1.61 0.52 -1.21 -4.65 118.95 119.62 1bvh s ARG 53 Ca 0.00 1.22 -0.19 0.00 -0.52 0.00 0.00 55.73 56.24 1bvh s ARG 53 Cb 0.00 -3.53 -0.07 0.00 0.52 0.00 0.00 34.95 31.88 1bvh s ARG 53 CO 0.00 -0.23 1.09 -1.12 0.02 0.00 0.00 175.30 175.06 1bvh s SER 54 N 1.06 5.97 0.24 0.23 0.01 -1.26 -4.23 113.70 115.72 1bvh s SER 54 Ca 0.45 2.05 -0.30 0.00 1.31 0.00 0.00 55.95 59.45 1bvh s SER 54 Cb -0.18 -2.57 -0.15 0.00 0.21 0.00 0.00 66.02 63.33 1bvh s SER 54 CO 0.18 -1.04 1.13 -2.65 0.41 0.00 0.00 173.24 171.26 1bvh n PRO 55 N -1.24 1.38 -2.46 12.44 -0.02 -1.26 -4.89 135.00 138.96 1bvh n PRO 55 Ca 0.10 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 1bvh n PRO 55 Cb 0.52 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 1bvh n PRO 55 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1bvh s ASP 56 N -0.22 7.08 0.63 2.55 -4.77 -1.14 -4.81 116.67 115.98 1bvh s ASP 56 Ca 0.65 1.90 0.20 0.00 -3.30 0.00 0.00 52.55 52.00 1bvh s ASP 56 Cb -0.75 -2.57 0.85 0.00 -1.09 0.00 0.00 42.92 39.36 1bvh s ASP 56 CO 0.56 -0.51 1.40 -0.65 0.70 0.00 0.00 175.17 176.66 1bvh h PRO 57 N 7.13 0.00 0.35 2.11 0.11 -1.91 0.24 132.00 140.04 1bvh h PRO 57 Ca -0.38 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 1bvh h PRO 57 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1bvh h PRO 57 CO 0.84 0.00 -0.17 -0.09 -0.21 0.00 0.00 178.00 178.37 1bvh h ARG 58 N 0.00 -0.45 0.10 1.05 1.12 -1.94 0.25 114.38 114.50 1bvh h ARG 58 Ca 0.25 0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 59.14 1bvh h ARG 58 Cb 2.09 0.10 0.00 0.00 -0.01 0.00 0.00 29.97 32.15 1bvh h ARG 58 CO -0.00 -0.29 -0.05 0.00 -3.11 0.00 0.00 179.97 176.52 1bvh h ALA 59 N 0.17 -0.20 -1.56 2.80 0.00 -0.88 -3.23 119.26 116.37 1bvh h ALA 59 Ca -0.05 -0.03 0.45 0.00 0.00 0.00 0.00 54.91 55.29 1bvh h ALA 59 Cb 0.37 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1bvh h ALA 59 CO 0.08 -0.19 1.28 -0.39 0.00 0.00 0.00 179.25 180.03 1bvh h VAL 60 N -0.63 0.05 -0.14 0.00 -1.51 -1.49 0.12 116.25 112.66 1bvh h VAL 60 Ca -0.01 0.00 0.05 0.00 -1.23 0.00 0.00 66.70 65.50 1bvh h VAL 60 Cb 0.10 0.06 -0.06 0.00 -2.13 0.00 0.00 31.29 29.27 1bvh h VAL 60 CO 0.02 0.00 -0.24 -1.28 -1.23 0.00 0.00 177.57 174.84 1bvh h SER 61 N 0.00 -0.76 0.92 4.19 0.87 -0.51 0.23 113.55 118.49 1bvh h SER 61 Ca 0.74 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 61.43 1bvh h SER 61 Cb 3.30 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 65.60 1bvh h SER 61 CO -0.01 -0.29 0.00 0.00 -0.53 0.00 0.00 176.83 176.00 1bvh n LEU 63 N -2.76 0.79 -0.24 0.00 4.77 -0.16 -4.20 117.00 115.21 1bvh n LEU 63 Ca 0.01 0.11 0.31 0.00 -0.03 0.00 0.00 56.01 56.42 1bvh n LEU 63 Cb 0.28 -0.23 0.60 0.00 -2.33 0.00 0.00 43.42 41.73 1bvh n LEU 63 CO 0.24 -0.23 1.29 -0.09 -1.33 0.00 0.00 177.39 177.27 1bvh h ARG 64 N 0.00 0.00 -0.14 3.23 2.43 -0.79 -1.38 114.38 117.74 1bvh h ARG 64 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1bvh h ARG 64 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1bvh h ARG 64 CO 0.00 0.00 -0.21 -0.91 -1.51 0.00 0.00 179.97 177.34 1bvh h ASN 65 N 0.00 -0.69 0.28 -3.80 4.21 -1.59 -2.63 115.58 111.35 1bvh h ASN 65 Ca 0.51 0.09 -0.24 0.00 1.21 0.00 0.00 56.30 57.87 1bvh h ASN 65 Cb 2.61 0.28 0.01 0.00 -1.12 0.00 0.00 38.32 40.10 1bvh h ASN 65 CO -0.01 -0.16 -1.01 1.12 -1.29 0.00 0.00 177.43 176.09 1bvh h HIS 66 N -0.16 0.72 0.00 1.19 2.07 -1.48 -3.48 115.15 114.01 1bvh h HIS 66 Ca 0.02 -0.40 0.00 0.00 -2.85 0.00 0.00 60.37 57.14 1bvh h HIS 66 Cb 0.23 -0.08 0.00 0.00 2.57 0.00 0.00 27.41 30.13 1bvh h HIS 66 CO -0.63 1.23 0.00 0.41 -3.07 0.00 0.00 177.93 175.88 1bvh n GLY 67 N 1.05 0.26 0.03 6.13 0.00 -0.80 -5.03 105.19 106.84 1bvh n GLY 67 Ca -0.08 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.81 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 0.18 -4.39 -0.61 0.13 -1.18 -4.90 119.36 108.58 1bvh n ILE 68 Ca 0.00 -0.12 -0.36 0.00 -1.10 0.00 0.00 62.75 61.17 1bvh n ILE 68 Cb 0.00 -0.10 -0.08 0.00 -0.84 0.00 0.00 39.64 38.62 1bvh n ILE 68 CO 0.00 0.00 0.00 -0.46 2.80 0.00 0.00 176.55 178.89 1bvh n ASN 69 N -1.78 -0.65 0.00 9.51 0.23 -1.26 -4.12 115.26 117.19 1bvh n ASN 69 Ca 0.05 -1.23 0.00 0.00 -0.53 0.00 0.00 54.58 52.87 1bvh n ASN 69 Cb 0.38 -1.77 0.00 0.00 -2.08 0.00 0.00 39.78 36.31 1bvh n ASN 69 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 1bvh n THR 70 N -4.33 0.00 -3.09 5.53 5.66 -1.26 -4.88 114.28 111.91 1bvh n THR 70 Ca -0.10 1.16 -0.12 0.00 -3.05 0.00 0.00 64.05 61.95 1bvh n THR 70 Cb 0.57 -2.09 0.01 0.00 -1.55 0.00 0.00 70.33 67.27 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 -1.09 -2.75 -2.92 1.79 0.00 -1.26 -5.03 120.51 109.25 1bvh n ALA 71 Ca 0.00 0.60 -0.11 0.00 0.00 0.00 0.00 53.44 53.93 1bvh n ALA 71 Cb 0.00 -2.65 -0.07 0.00 0.00 0.00 0.00 19.45 16.73 1bvh n ALA 71 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1bvh s HIS 72 N -2.59 -0.08 -0.10 0.00 -3.43 -1.26 -5.16 115.29 102.67 1bvh s HIS 72 Ca 0.18 -0.15 0.01 0.00 -0.80 0.00 0.00 55.06 54.29 1bvh s HIS 72 Cb -0.04 0.11 -0.02 0.00 -1.43 0.00 0.00 32.58 31.20 1bvh s HIS 72 CO 0.79 -0.56 -0.12 0.21 -2.00 0.00 0.00 174.74 173.06 1bvh s LYS 73 N -3.12 3.07 0.77 -0.38 2.47 -1.26 -4.84 119.74 116.45 1bvh s LYS 73 Ca -0.01 -0.66 -0.11 0.00 -1.56 0.00 0.00 55.97 53.63 1bvh s LYS 73 Cb 0.01 -2.57 0.06 0.00 -1.46 0.00 0.00 37.83 33.86 1bvh s LYS 73 CO -0.07 0.39 1.09 0.00 0.16 0.00 0.00 175.35 176.93 1bvh s ALA 74 N -0.12 2.37 -0.30 3.13 0.00 -1.26 -4.83 121.76 120.76 1bvh s ALA 74 Ca -0.01 -0.17 -0.16 0.00 0.00 0.00 0.00 51.96 51.62 1bvh s ALA 74 Cb -0.14 -3.11 0.21 0.00 0.00 0.00 0.00 23.12 20.08 1bvh s ALA 74 CO 0.03 -1.60 1.26 0.50 0.00 0.00 0.00 175.76 175.95 1bvh s ARG 75 N -5.15 0.05 0.38 0.00 6.06 -1.26 -0.93 118.95 118.09 1bvh s ARG 75 Ca 0.60 0.09 -0.25 0.00 -2.50 0.00 0.00 55.73 53.67 1bvh s ARG 75 Cb -0.14 0.02 -0.12 0.00 0.06 0.00 0.00 34.95 34.77 1bvh s ARG 75 CO 0.54 -0.01 0.95 0.94 -2.50 0.00 0.00 175.30 175.22 1bvh n GLN 76 N 3.26 1.25 -0.65 5.12 7.27 -1.26 -3.30 117.38 129.06 1bvh n GLN 76 Ca -0.16 0.44 -0.31 0.00 0.07 0.00 0.00 57.00 57.05 1bvh n GLN 76 Cb 0.56 -1.90 0.18 0.00 2.41 0.00 0.00 30.24 31.49 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 -0.30 0.00 -3.49 1.69 0.31 -1.15 -4.85 118.33 110.53 1bvh n VAL 77 Ca 0.10 -0.12 -0.11 0.00 -0.01 0.00 0.00 64.34 64.19 1bvh n VAL 77 Cb 0.37 -0.93 -0.02 0.00 -0.91 0.00 0.00 33.84 32.35 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 -2.54 0.00 0.49 2.52 -4.23 -1.26 -4.99 115.64 105.62 1bvh s THR 78 Ca 0.65 -0.15 0.30 0.00 -1.18 0.00 0.00 61.69 61.31 1bvh s THR 78 Cb -0.23 -1.15 0.49 0.00 1.34 0.00 0.00 72.50 72.95 1bvh s THR 78 CO 0.61 0.00 1.80 0.50 -0.54 0.00 0.00 174.62 176.99 1bvh h LYS 79 N 2.00 0.13 -0.04 3.99 3.11 -1.95 0.11 116.57 123.93 1bvh h LYS 79 Ca -0.31 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.52 1bvh h LYS 79 Cb 1.30 -0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 32.50 1bvh h LYS 79 CO 0.35 0.09 0.01 1.49 -2.81 0.00 0.00 179.45 178.58 1bvh h GLU 80 N 0.14 0.06 0.00 1.90 4.81 -1.98 -2.47 114.58 117.04 1bvh h GLU 80 Ca 0.56 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.73 1bvh h GLU 80 Cb 1.93 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.29 1bvh h GLU 80 CO -0.11 0.28 -0.22 -0.44 -0.73 0.00 0.00 179.01 177.79 1bvh h ASP 81 N -0.17 0.00 0.09 1.04 5.19 -1.20 0.42 116.42 121.79 1bvh h ASP 81 Ca 0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1bvh h ASP 81 Cb 0.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1bvh h ASP 81 CO 0.00 0.22 -0.04 -0.26 -3.12 0.00 0.00 179.24 176.04 1bvh h PHE 82 N 0.00 -0.11 0.00 4.55 0.04 -0.98 -2.64 116.94 117.80 1bvh h PHE 82 Ca -0.00 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1bvh h PHE 82 Cb 0.50 0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.69 1bvh h PHE 82 CO 0.00 -0.07 -0.04 -0.24 -0.60 0.00 0.00 178.31 177.36 1bvh h VAL 83 N -0.19 0.23 0.00 -0.55 3.04 -1.51 -0.58 116.25 116.69 1bvh h VAL 83 Ca -0.01 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1bvh h VAL 83 Cb 0.09 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 1bvh h VAL 83 CO 0.02 0.04 0.00 0.41 -1.01 0.00 0.00 177.57 177.03 1bvh n THR 84 N -3.33 0.00 -1.45 3.17 -1.04 0.14 -4.57 114.28 107.19 1bvh n THR 84 Ca -0.02 1.13 -0.30 0.00 -2.04 0.00 0.00 64.05 62.82 1bvh n THR 84 Cb 0.19 -2.08 0.10 0.00 -1.82 0.00 0.00 70.33 66.71 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 -2.13 2.73 -0.10 -1.42 0.08 -1.00 -4.97 117.98 111.18 1bvh s PHE 85 Ca 0.00 1.24 0.08 0.00 0.12 0.00 0.00 56.93 58.37 1bvh s PHE 85 Cb 0.00 -3.09 -0.12 0.00 -0.57 0.00 0.00 43.02 39.24 1bvh s PHE 85 CO 0.00 -1.84 0.22 -0.25 -0.10 0.00 0.00 175.22 173.24 1bvh n ASP 86 N -3.50 2.46 -3.91 1.36 9.92 -0.88 -3.53 116.55 118.46 1bvh n ASP 86 Ca 0.07 -0.17 -0.28 0.00 -0.53 0.00 0.00 54.79 53.88 1bvh n ASP 86 Cb 0.55 1.28 -0.12 0.00 -0.64 0.00 0.00 41.12 42.19 1bvh n ASP 86 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1bvh s TYR 87 N -2.37 3.54 -0.39 1.24 2.02 -0.94 -1.65 117.35 118.80 1bvh s TYR 87 Ca -0.02 -3.32 -0.21 0.00 -0.37 0.00 0.00 57.07 53.16 1bvh s TYR 87 Cb 0.05 -2.74 0.01 0.00 -0.40 0.00 0.00 41.96 38.89 1bvh s TYR 87 CO 0.34 -0.57 0.67 0.42 -1.57 0.00 0.00 175.55 174.83 1bvh s ILE 88 N -1.33 4.83 0.26 2.71 1.01 0.01 -1.92 121.20 126.77 1bvh s ILE 88 Ca 0.24 0.46 0.02 0.00 0.00 0.00 0.00 60.65 61.36 1bvh s ILE 88 Cb -0.07 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 1bvh s ILE 88 CO -0.15 -0.45 0.08 -0.76 0.00 0.00 0.00 174.94 173.66 1bvh s LEU 89 N 2.84 1.79 0.42 2.97 1.02 -0.86 -1.21 118.68 125.64 1bvh s LEU 89 Ca 0.25 -1.35 0.03 0.00 0.02 0.00 0.00 54.13 53.08 1bvh s LEU 89 Cb -0.14 -0.06 -0.03 0.00 0.02 0.00 0.00 46.19 45.98 1bvh s LEU 89 CO 0.17 -0.68 0.10 0.00 0.02 0.00 0.00 176.35 175.95 1bvh n MET 91 N -0.96 2.00 -2.89 0.00 2.81 -0.80 -1.97 117.12 115.30 1bvh n MET 91 Ca -0.08 -1.46 -0.04 0.00 -1.81 0.00 0.00 57.70 54.31 1bvh n MET 91 Cb 0.65 -1.88 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 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 1.46 -7.56 -3.93 7.83 9.92 -1.26 -4.56 116.55 118.44 1bvh n ASP 92 Ca 0.38 0.98 -0.09 0.00 -0.53 0.00 0.00 54.79 55.54 1bvh n ASP 92 Cb 0.68 -4.31 -0.09 0.00 -0.64 0.00 0.00 41.12 36.77 1bvh n ASP 92 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1bvh s GLU 93 N -1.70 0.71 0.30 -1.24 2.02 -1.26 -3.63 118.70 113.90 1bvh s GLU 93 Ca 0.06 -0.94 0.26 0.00 0.02 0.00 0.00 54.97 54.36 1bvh s GLU 93 Cb -0.01 0.28 1.00 0.00 0.10 0.00 0.00 34.13 35.49 1bvh s GLU 93 CO 0.62 -0.19 1.76 0.66 0.02 0.00 0.00 175.26 178.13 1bvh h SER 94 N 3.14 0.00 0.66 -0.19 4.64 -1.96 -2.48 113.55 117.36 1bvh h SER 94 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1bvh h SER 94 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1bvh h SER 94 CO 0.56 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.11 1bvh n ASN 95 N -2.40 0.12 0.14 4.97 4.13 -1.26 -2.66 115.26 118.30 1bvh n ASN 95 Ca 0.02 0.53 0.00 0.00 1.68 0.00 0.00 54.58 56.81 1bvh n ASN 95 Cb 0.28 -0.55 0.29 0.00 -1.54 0.00 0.00 39.78 38.26 1bvh n ASN 95 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1bvh h LEU 96 N 0.00 0.13 -1.98 3.41 6.46 -1.86 -2.34 115.31 119.12 1bvh h LEU 96 Ca 0.00 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1bvh h LEU 96 Cb 0.33 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1bvh h LEU 96 CO 0.00 0.50 0.31 -0.09 -0.62 0.00 0.00 178.44 178.54 1bvh h ARG 97 N 0.11 0.00 0.01 1.25 2.43 -1.73 0.19 114.38 116.64 1bvh h ARG 97 Ca 0.01 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.85 1bvh h ARG 97 Cb 0.73 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.22 1bvh h ARG 97 CO 0.05 0.00 -1.99 -3.47 -1.51 0.00 0.00 179.97 173.06 1bvh n ASP 98 N -2.83 0.75 0.03 -3.80 -0.08 -0.89 -4.13 116.55 105.60 1bvh n ASP 98 Ca -0.02 0.24 -0.02 0.00 -1.51 0.00 0.00 54.79 53.48 1bvh n ASP 98 Cb 0.35 0.19 0.23 0.00 2.34 0.00 0.00 41.12 44.24 1bvh n ASP 98 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1bvh h LEU 99 N 0.01 0.44 -1.97 -2.67 3.38 -0.64 -2.00 115.31 111.87 1bvh h LEU 99 Ca -0.40 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 1bvh h LEU 99 Cb 2.09 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.71 1bvh h LEU 99 CO 0.06 0.67 -0.10 -1.13 0.09 0.00 0.00 178.44 178.02 1bvh h ASN 100 N 0.41 0.00 0.42 -0.43 -1.24 -1.55 -1.11 115.58 112.07 1bvh h ASN 100 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.08 1bvh h ASN 100 Cb 0.60 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.65 1bvh h ASN 100 CO 0.04 0.10 -0.61 -1.14 -1.29 0.00 0.00 177.43 174.53 1bvh n ARG 101 N -3.62 0.02 0.08 6.67 0.63 -0.79 -3.93 116.66 115.71 1bvh n ARG 101 Ca -0.02 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.87 1bvh n ARG 101 Cb 0.22 -1.51 0.15 0.00 0.45 0.00 0.00 32.46 31.77 1bvh n ARG 101 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1bvh h LYS 102 N 0.00 0.27 0.00 -0.14 1.79 -0.74 -2.76 116.57 114.99 1bvh h LYS 102 Ca 0.00 -0.16 -0.02 0.00 -2.18 0.00 0.00 60.65 58.29 1bvh h LYS 102 Cb 0.52 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1bvh h LYS 102 CO 0.00 0.74 -0.09 0.66 -1.08 0.00 0.00 179.45 179.68 1bvh h SER 103 N 0.21 0.00 -0.20 0.86 4.64 -1.68 -0.06 113.55 117.33 1bvh h SER 103 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1bvh h SER 103 Cb 1.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1bvh h SER 103 CO 0.08 0.09 -0.01 -1.13 -0.87 0.00 0.00 176.83 174.99 1bvh h ASN 104 N 0.00 0.35 -0.02 4.97 -1.24 -1.71 -2.58 115.58 115.36 1bvh h ASN 104 Ca -0.00 -0.32 0.00 0.00 0.71 0.00 0.00 56.30 56.69 1bvh h ASN 104 Cb 0.17 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.13 1bvh h ASN 104 CO 0.01 0.59 0.00 0.00 -1.29 0.00 0.00 177.43 176.74 1bvh n GLN 105 N -4.68 1.34 -3.04 6.67 10.64 -0.91 -4.78 117.38 122.62 1bvh n GLN 105 Ca -0.04 -0.50 -0.41 0.00 -1.83 0.00 0.00 57.00 54.22 1bvh n GLN 105 Cb 0.24 -1.46 -0.05 0.00 -0.86 0.00 0.00 30.24 28.10 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 -1.98 4.95 -0.88 -0.39 1.01 -0.08 -4.93 120.40 118.10 1bvh s VAL 106 Ca 0.41 1.32 -0.29 0.00 0.00 0.00 0.00 61.98 63.41 1bvh s VAL 106 Cb 0.20 -4.01 -0.19 0.00 0.00 0.00 0.00 36.38 32.39 1bvh s VAL 106 CO 0.33 0.04 2.61 1.17 0.00 0.00 0.00 175.10 179.25 1bvh n LYS 107 N 5.44 0.26 -3.78 2.72 3.00 -1.26 -1.23 118.16 123.30 1bvh n LYS 107 Ca 0.01 -0.01 -0.33 0.00 -0.00 0.00 0.00 58.31 57.97 1bvh n LYS 107 Cb 0.49 -1.98 0.03 0.00 0.00 0.00 0.00 35.03 33.57 1bvh n LYS 107 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1bvh n ASN 108 N 11.73 -4.52 -4.60 3.14 5.03 -1.26 -4.83 115.26 119.95 1bvh n ASN 108 Ca 0.59 -1.07 -0.39 0.00 0.87 0.00 0.00 54.58 54.58 1bvh n ASN 108 Cb 0.16 -3.05 0.03 0.00 -1.02 0.00 0.00 39.78 35.91 1bvh n ASN 108 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1bvh n ARG 110 N -0.45 -0.07 -2.95 0.00 1.85 -1.25 -4.85 116.66 108.93 1bvh n ARG 110 Ca 0.12 -0.37 -0.42 0.00 -1.00 0.00 0.00 57.85 56.18 1bvh n ARG 110 Cb 0.44 -0.72 -0.05 0.00 -1.05 0.00 0.00 32.46 31.08 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 -0.09 3.58 -0.45 2.89 0.00 -0.23 -4.51 121.76 122.96 1bvh s ALA 111 Ca 0.00 -0.33 -0.28 0.00 0.00 0.00 0.00 51.96 51.35 1bvh s ALA 111 Cb 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1bvh s ALA 111 CO 0.00 -1.05 1.78 0.15 0.00 0.00 0.00 175.76 176.64 1bvh s LYS 112 N 2.84 3.09 0.12 0.00 1.02 -0.66 -4.64 119.74 121.51 1bvh s LYS 112 Ca 0.32 1.06 -0.26 0.00 0.02 0.00 0.00 55.97 57.10 1bvh s LYS 112 Cb -0.15 -4.25 -0.07 0.00 -0.52 0.00 0.00 37.83 32.84 1bvh s LYS 112 CO 0.10 -2.16 0.82 0.42 -0.92 0.00 0.00 175.35 173.61 1bvh s ILE 113 N 7.58 4.48 -0.00 2.17 -1.09 -1.21 -0.81 121.20 132.32 1bvh s ILE 113 Ca 0.73 1.78 -0.01 0.00 -2.23 0.00 0.00 60.65 60.91 1bvh s ILE 113 Cb -0.18 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.53 1bvh s ILE 113 CO 0.29 0.43 0.06 1.21 -1.23 0.00 0.00 174.94 175.70 1bvh n GLU 114 N 2.20 0.01 -4.05 2.79 2.13 -0.35 -4.93 120.64 118.43 1bvh n GLU 114 Ca -0.03 -0.04 -0.31 0.00 0.66 0.00 0.00 57.16 57.44 1bvh n GLU 114 Cb 0.49 0.06 -0.16 0.00 0.27 0.00 0.00 31.44 32.10 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 2.09 0.00 4.31 2.34 -1.26 -0.63 118.68 125.54 1bvh s LEU 115 Ca 0.01 -0.70 0.00 0.00 0.06 0.00 0.00 54.13 53.51 1bvh s LEU 115 Cb -0.00 -1.32 0.00 0.00 -0.56 0.00 0.00 46.19 44.31 1bvh s LEU 115 CO -0.00 -0.07 0.00 0.18 -1.06 0.00 0.00 176.35 175.40 1bvh n LEU 116 N 4.68 0.00 0.00 1.48 7.99 -0.83 -4.77 117.00 125.55 1bvh n LEU 116 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.82 1bvh n LEU 116 Cb 0.49 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.80 1bvh n LEU 116 CO 0.23 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.72 1bvh n GLY 117 N 0.00 -1.90 2.75 -0.72 0.00 -1.26 -4.92 105.19 99.14 1bvh n GLY 117 Ca 0.00 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 1bvh n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bvh n SER 118 N 2.09 5.60 0.00 1.61 3.41 -1.26 -4.97 113.62 120.10 1bvh n SER 118 Ca 0.00 -3.57 0.00 0.00 -0.26 0.00 0.00 58.87 55.04 1bvh n SER 118 Cb 0.00 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 1bvh n SER 118 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1bvh n TYR 119 N 0.42 0.00 0.00 7.33 4.01 -1.26 -5.12 117.16 122.54 1bvh n TYR 119 Ca 0.34 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.08 1bvh n TYR 119 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 1bvh n TYR 119 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1bvh n ASP 120 N 0.00 0.00 0.00 7.72 5.68 -1.26 -5.00 116.55 123.69 1bvh n ASP 120 Ca 0.00 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.38 1bvh n ASP 120 Cb 0.00 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 40.44 1bvh n ASP 120 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 1bvh n PRO 121 N 0.00 0.29 0.00 0.11 -0.04 -1.26 -4.85 135.00 129.25 1bvh n PRO 121 Ca 0.00 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1bvh n PRO 121 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1bvh n PRO 121 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1bvh n GLN 122 N -1.25 0.00 -2.07 0.54 -0.06 -1.26 -5.14 117.38 108.14 1bvh n GLN 122 Ca 0.09 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 54.74 1bvh n GLN 122 Cb 0.13 0.00 0.02 0.00 -4.06 0.00 0.00 30.24 26.34 1bvh n GLN 122 CO 0.00 0.00 0.00 -1.59 -0.20 0.00 0.00 177.06 175.27 1bvh s LYS 123 N 2.07 3.07 -0.11 3.69 -2.85 -1.26 -4.94 119.74 119.42 1bvh s LYS 123 Ca 0.00 1.73 -0.30 0.00 -1.00 0.00 0.00 55.97 56.41 1bvh s LYS 123 Cb 0.00 -1.95 -0.02 0.00 -2.06 0.00 0.00 37.83 33.80 1bvh s LYS 123 CO 0.00 -1.10 1.17 -0.65 0.10 0.00 0.00 175.35 174.86 1bvh s GLN 124 N -3.36 4.33 -0.28 1.78 -0.21 -1.26 -4.99 119.66 115.66 1bvh s GLN 124 Ca 0.75 1.59 -0.23 0.00 0.02 0.00 0.00 55.36 57.49 1bvh s GLN 124 Cb -0.28 -3.61 0.12 0.00 1.00 0.00 0.00 33.01 30.24 1bvh s GLN 124 CO 0.32 -0.50 0.96 -1.17 -2.12 0.00 0.00 175.29 172.78 1bvh s LEU 125 N 2.56 -0.53 0.15 2.90 2.96 -1.26 -5.16 118.68 120.31 1bvh s LEU 125 Ca 0.53 0.98 -0.05 0.00 -0.22 0.00 0.00 54.13 55.38 1bvh s LEU 125 Cb -0.22 1.97 -0.06 0.00 0.50 0.00 0.00 46.19 48.39 1bvh s LEU 125 CO 0.18 -0.17 0.39 -0.63 -1.32 0.00 0.00 176.35 174.80 1bvh s ILE 126 N 0.48 5.16 -0.95 6.68 -1.09 -1.26 -5.04 121.20 125.18 1bvh s ILE 126 Ca 0.00 0.02 -0.05 0.00 -2.23 0.00 0.00 60.65 58.39 1bvh s ILE 126 Cb -0.05 -3.63 0.24 0.00 -1.58 0.00 0.00 42.46 37.43 1bvh s ILE 126 CO -0.07 0.01 0.88 -0.63 -1.23 0.00 0.00 174.94 173.89 1bvh s ILE 127 N -1.69 4.99 -0.65 2.92 1.09 -1.26 -4.94 121.20 121.65 1bvh s ILE 127 Ca 0.41 -3.56 0.05 0.00 -1.10 0.00 0.00 60.65 56.45 1bvh s ILE 127 Cb -0.12 -4.06 0.16 0.00 -1.06 0.00 0.00 42.46 37.38 1bvh s ILE 127 CO 0.25 -1.11 0.44 -1.61 -0.10 0.00 0.00 174.94 172.82 1bvh s GLU 128 N -1.14 2.25 -0.46 2.79 2.02 -1.24 -4.24 118.70 118.70 1bvh s GLU 128 Ca 0.27 -3.12 0.07 0.00 0.02 0.00 0.00 54.97 52.21 1bvh s GLU 128 Cb -0.09 -3.24 0.18 0.00 0.10 0.00 0.00 34.13 31.08 1bvh s GLU 128 CO -0.10 -1.27 0.65 0.16 0.02 0.00 0.00 175.26 174.72 1bvh s ASP 129 N -1.14 -1.23 1.03 -0.19 1.47 -1.26 -5.07 116.67 110.27 1bvh s ASP 129 Ca 0.24 -1.32 -0.14 0.00 1.18 0.00 0.00 52.55 52.51 1bvh s ASP 129 Cb -0.07 1.77 0.20 0.00 -0.34 0.00 0.00 42.92 44.48 1bvh s ASP 129 CO -0.14 -0.12 1.11 -2.16 0.68 0.00 0.00 175.17 174.54 1bvh s PRO 130 N 1.34 0.18 -0.93 2.11 0.04 -1.26 -4.74 135.00 131.74 1bvh s PRO 130 Ca 0.23 0.31 -0.25 0.00 0.04 0.00 0.00 61.00 61.33 1bvh s PRO 130 Cb -0.03 -1.73 -0.23 0.00 0.04 0.00 0.00 34.50 32.56 1bvh s PRO 130 CO -0.06 -2.86 2.51 2.48 0.04 0.00 0.00 177.00 179.11 1bvh n TYR 131 N -4.23 0.56 0.00 0.56 0.18 -1.26 -4.44 117.16 108.53 1bvh n TYR 131 Ca 0.07 0.23 0.00 0.00 1.88 0.00 0.00 57.90 60.08 1bvh n TYR 131 Cb 0.58 -1.96 0.00 0.00 -0.38 0.00 0.00 39.34 37.59 1bvh n TYR 131 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1bvh n TYR 132 N 10.39 0.00 0.00 -3.48 4.02 -1.26 -5.11 117.16 121.72 1bvh n TYR 132 Ca 0.62 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.51 1bvh n TYR 132 Cb 0.14 0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.72 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 1.98 1.01 0.26 2.72 0.00 -1.26 -5.11 105.19 104.79 1bvh n GLY 133 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 46.02 45.37 1bvh n GLY 133 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bvh n ASN 134 N 0.00 0.59 -2.65 1.61 5.03 -1.26 -5.05 115.26 113.53 1bvh n ASN 134 Ca 0.00 0.10 0.02 0.00 0.87 0.00 0.00 54.58 55.56 1bvh n ASN 134 Cb 0.00 -0.47 0.01 0.00 -1.02 0.00 0.00 39.78 38.30 1bvh n ASN 134 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1bvh s ASP 135 N -4.81 -0.01 -1.27 6.41 2.15 -1.26 -4.94 116.67 112.94 1bvh s ASP 135 Ca -0.08 -0.00 -0.08 0.00 0.43 0.00 0.00 52.55 52.82 1bvh s ASP 135 Cb 0.01 0.01 0.05 0.00 -0.30 0.00 0.00 42.92 42.70 1bvh s ASP 135 CO 0.11 -0.00 0.44 0.00 -0.17 0.00 0.00 175.17 175.55 1bvh n ALA 136 N 3.46 -1.02 -2.66 3.66 0.00 -1.26 -4.82 120.51 117.87 1bvh n ALA 136 Ca 0.04 0.11 -0.43 0.00 0.00 0.00 0.00 53.44 53.16 1bvh n ALA 136 Cb 0.65 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 17.38 1bvh n ALA 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1bvh n ASP 137 N -2.25 4.99 0.11 0.00 9.92 -1.26 -4.43 116.55 123.64 1bvh n ASP 137 Ca -0.04 -2.94 0.00 0.00 -0.53 0.00 0.00 54.79 51.27 1bvh n ASP 137 Cb 0.56 -1.67 0.00 0.00 -0.64 0.00 0.00 41.12 39.37 1bvh n ASP 137 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1bvh n PHE 138 N 7.07 -1.76 -0.10 1.24 -0.00 -1.26 -4.81 117.46 117.84 1bvh n PHE 138 Ca 0.44 0.31 -0.10 0.00 -0.00 0.00 0.00 57.45 58.11 1bvh n PHE 138 Cb 0.44 0.44 -0.02 0.00 -0.00 0.00 0.00 39.48 40.34 1bvh n PHE 138 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1bvh h GLU 139 N 0.00 0.49 -1.19 -4.13 4.81 -2.01 -2.16 114.58 110.38 1bvh h GLU 139 Ca 0.00 -0.09 0.34 0.00 -0.13 0.00 0.00 59.36 59.48 1bvh h GLU 139 Cb 0.00 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.23 1bvh h GLU 139 CO 0.00 0.50 0.82 1.15 -0.73 0.00 0.00 179.01 180.75 1bvh h THR 140 N 0.37 0.39 -0.22 0.32 2.02 -1.90 0.37 112.91 114.27 1bvh h THR 140 Ca 0.11 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 1bvh h THR 140 Cb 0.20 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1bvh h THR 140 CO -0.01 0.03 -0.06 0.58 0.37 0.00 0.00 175.52 176.43 1bvh h VAL 141 N 0.15 1.29 -0.41 3.16 2.07 -1.70 -1.98 116.25 118.82 1bvh h VAL 141 Ca 0.63 -1.07 0.03 0.00 0.82 0.00 0.00 66.70 67.11 1bvh h VAL 141 Cb 2.12 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 33.39 1bvh h VAL 141 CO -0.16 0.33 0.20 0.22 0.02 0.00 0.00 177.57 178.17 1bvh h TYR 142 N 0.15 0.36 0.53 1.57 5.03 -0.24 0.42 116.97 124.80 1bvh h TYR 142 Ca 0.05 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.36 1bvh h TYR 142 Cb 0.53 -0.10 -0.00 0.00 1.55 0.00 0.00 36.73 38.70 1bvh h TYR 142 CO 0.05 0.18 -0.33 1.96 -1.32 0.00 0.00 178.16 178.71 1bvh h GLN 143 N 0.40 -0.79 0.00 1.82 7.50 -1.31 -0.27 115.11 122.46 1bvh h GLN 143 Ca 0.18 0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.38 1bvh h GLN 143 Cb 0.10 0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.80 1bvh h GLN 143 CO -0.13 -0.52 0.00 1.04 -1.50 0.00 0.00 178.83 177.71 1bvh n GLN 144 N -5.46 0.11 0.07 1.46 6.02 -0.75 -1.41 117.38 117.41 1bvh n GLN 144 Ca -0.12 0.48 -0.02 0.00 -0.01 0.00 0.00 57.00 57.33 1bvh n GLN 144 Cb 0.36 -1.77 -0.06 0.00 1.02 0.00 0.00 30.24 29.79 1bvh n GLN 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bvh h VAL 146 N 0.00 0.46 0.00 0.00 2.07 -0.01 -1.55 116.25 117.23 1bvh h VAL 146 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1bvh h VAL 146 Cb 1.61 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1bvh h VAL 146 CO 0.08 0.00 -0.11 0.03 0.02 0.00 0.00 177.57 177.59 1bvh h ARG 147 N -0.41 0.00 -0.34 1.57 -0.00 -1.69 -2.73 114.38 110.78 1bvh h ARG 147 Ca 0.04 0.00 0.10 0.00 -0.50 0.00 0.00 59.98 59.62 1bvh h ARG 147 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.42 1bvh h ARG 147 CO -0.17 0.00 0.57 0.00 0.00 0.00 0.00 179.97 180.36 1bvh h ARG 150 N 0.00 0.06 0.00 0.00 2.43 -1.30 0.11 114.38 115.68 1bvh h ARG 150 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1bvh h ARG 150 Cb 0.90 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1bvh h ARG 150 CO 0.00 0.04 0.04 0.00 -1.51 0.00 0.00 179.97 178.54 1bvh h ALA 151 N 1.06 1.04 0.00 2.80 0.00 -1.23 0.73 119.26 123.65 1bvh h ALA 151 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1bvh h ALA 151 Cb 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1bvh h ALA 151 CO -0.04 -0.04 -1.33 0.35 0.00 0.00 0.00 179.25 178.19 1bvh h PHE 152 N 0.00 0.00 0.00 0.00 3.57 -1.00 -3.33 116.94 116.18 1bvh h PHE 152 Ca 0.00 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 1bvh h PHE 152 Cb 0.08 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1bvh h PHE 152 CO 0.00 0.54 -0.60 1.25 -2.23 0.00 0.00 178.31 177.27 1bvh h LEU 153 N 0.00 0.00 -1.19 0.59 5.85 0.13 -2.68 115.31 118.01 1bvh h LEU 153 Ca -0.14 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 1bvh h LEU 153 Cb 1.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 1bvh h LEU 153 CO 0.04 0.60 -0.38 1.05 -0.34 0.00 0.00 178.44 179.41 1bvh h GLU 154 N 0.00 0.04 0.00 1.25 4.11 -1.50 0.32 114.58 118.80 1bvh h GLU 154 Ca -0.01 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 1bvh h GLU 154 Cb 1.35 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1bvh h GLU 154 CO 0.08 0.42 -0.00 -0.22 0.07 0.00 0.00 179.01 179.36 1bvh h LYS 155 N 0.04 -0.00 -1.25 1.06 1.63 -1.66 -3.32 116.57 113.06 1bvh h LYS 155 Ca 0.00 0.00 -0.67 0.00 -0.85 0.00 0.00 60.65 59.13 1bvh h LYS 155 Cb 0.69 0.00 -0.27 0.00 -0.60 0.00 0.00 32.23 32.05 1bvh h LYS 155 CO 0.05 0.86 0.88 1.33 -3.45 0.00 0.00 179.45 179.13 1bvh n VAL 156 N -4.63 3.57 1.24 2.00 0.24 -1.02 -5.15 118.33 114.58 1bvh n VAL 156 Ca -0.09 -3.14 0.10 0.00 -2.04 0.00 0.00 64.34 59.18 1bvh n VAL 156 Cb 0.41 -1.20 0.59 0.00 -1.47 0.00 0.00 33.84 32.18 1bvh n VAL 156 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55