#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 4.29 -3.69 0.00 1.02 -1.26 -4.97 120.64 116.03 1bvh n GLU 2 Ca 0.00 -4.56 -0.11 0.00 -0.02 0.00 0.00 57.16 52.47 1bvh n GLU 2 Cb 0.00 -2.50 -0.06 0.00 -0.02 0.00 0.00 31.44 28.86 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 -2.64 0.95 0.15 3.49 -0.21 -1.26 -5.13 119.66 115.01 1bvh s GLN 3 Ca 0.31 -0.58 0.00 0.00 0.02 0.00 0.00 55.36 55.12 1bvh s GLN 3 Cb 0.04 0.42 0.00 0.00 1.00 0.00 0.00 33.01 34.46 1bvh s GLN 3 CO 0.08 -0.34 0.00 1.55 -2.12 0.00 0.00 175.29 174.46 1bvh n VAL 4 N 0.18 0.00 -3.13 1.09 3.14 -1.26 -4.82 118.33 113.53 1bvh n VAL 4 Ca -0.17 0.03 -0.13 0.00 -2.96 0.00 0.00 64.34 61.10 1bvh n VAL 4 Cb 0.61 -0.23 -0.04 0.00 -1.06 0.00 0.00 33.84 33.12 1bvh n VAL 4 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1bvh s THR 5 N -1.71 -0.46 1.00 1.55 -4.23 -1.26 -4.77 115.64 105.76 1bvh s THR 5 Ca 0.00 -1.35 -0.19 0.00 -1.18 0.00 0.00 61.69 58.97 1bvh s THR 5 Cb 0.00 -0.51 -0.13 0.00 1.34 0.00 0.00 72.50 73.19 1bvh s THR 5 CO 0.00 -0.49 -0.82 1.17 -0.54 0.00 0.00 174.62 173.94 1bvh n LYS 6 N 3.39 -0.07 -3.60 3.99 4.81 -0.97 -4.60 118.16 121.10 1bvh n LYS 6 Ca 0.19 -0.02 -0.20 0.00 -0.87 0.00 0.00 58.31 57.41 1bvh n LYS 6 Cb 0.51 -1.10 -0.15 0.00 0.02 0.00 0.00 35.03 34.31 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 -1.12 1.35 0.09 3.14 0.01 -1.26 -1.56 113.70 114.35 1bvh s SER 7 Ca 0.41 -0.08 0.09 0.00 1.31 0.00 0.00 55.95 57.69 1bvh s SER 7 Cb -0.13 0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.22 1bvh s SER 7 CO 0.78 -0.29 -0.22 0.54 0.41 0.00 0.00 173.24 174.45 1bvh s VAL 8 N 2.26 2.53 -0.19 3.43 0.11 -0.72 -1.54 120.40 126.27 1bvh s VAL 8 Ca 0.04 -1.48 -0.05 0.00 -2.93 0.00 0.00 61.98 57.56 1bvh s VAL 8 Cb -0.14 -2.10 0.10 0.00 -1.53 0.00 0.00 36.38 32.71 1bvh s VAL 8 CO -0.08 0.20 0.35 -0.22 -3.33 0.00 0.00 175.10 172.02 1bvh s LEU 9 N -1.78 -0.51 0.40 2.54 0.20 -0.76 -1.76 118.68 117.01 1bvh s LEU 9 Ca 0.15 0.58 -0.01 0.00 0.69 0.00 0.00 54.13 55.53 1bvh s LEU 9 Cb -0.10 1.04 -0.03 0.00 -0.43 0.00 0.00 46.19 46.67 1bvh s LEU 9 CO 0.06 -0.26 0.64 -0.36 -0.29 0.00 0.00 176.35 176.14 1bvh s PHE 10 N 2.52 3.50 -0.01 5.38 0.08 -1.02 -1.77 117.98 126.67 1bvh s PHE 10 Ca 0.04 0.50 -0.09 0.00 0.12 0.00 0.00 56.93 57.49 1bvh s PHE 10 Cb -0.13 -2.06 0.01 0.00 -0.57 0.00 0.00 43.02 40.26 1bvh s PHE 10 CO -0.12 -0.05 0.18 0.08 -0.10 0.00 0.00 175.22 175.21 1bvh s VAL 11 N -2.48 0.07 -0.30 -0.44 1.01 0.11 0.77 120.40 119.14 1bvh s VAL 11 Ca 0.43 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.64 1bvh s VAL 11 Cb -0.10 -0.47 0.18 0.00 0.00 0.00 0.00 36.38 35.99 1bvh s VAL 11 CO 0.39 -0.33 1.13 0.00 0.00 0.00 0.00 175.10 176.29 1bvh n LEU 13 N 4.51 0.13 0.00 0.00 7.94 -1.26 -2.38 117.00 125.95 1bvh n LEU 13 Ca -0.10 -0.20 0.00 0.00 -1.11 0.00 0.00 56.01 54.60 1bvh n LEU 13 Cb 0.55 -0.93 0.00 0.00 0.53 0.00 0.00 43.42 43.56 1bvh n LEU 13 CO -0.03 -1.13 0.00 0.61 -1.11 0.00 0.00 177.39 175.73 1bvh n GLY 14 N 6.19 0.63 2.47 -3.96 0.00 -1.26 -4.95 105.19 104.31 1bvh n GLY 14 Ca 0.62 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 -4.58 -0.09 1.61 4.05 -1.00 -4.78 115.26 110.47 1bvh n ASN 15 Ca 0.00 0.13 0.01 0.00 0.45 0.00 0.00 54.58 55.17 1bvh n ASN 15 Cb 0.00 -2.53 0.02 0.00 1.23 0.00 0.00 39.78 38.49 1bvh n ASN 15 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1bvh n ILE 16 N -2.53 0.53 0.00 -1.44 -6.64 -1.26 -4.63 119.36 103.39 1bvh n ILE 16 Ca -0.05 -0.58 0.00 0.00 -1.77 0.00 0.00 62.75 60.35 1bvh n ILE 16 Cb 0.33 0.62 0.00 0.00 -1.44 0.00 0.00 39.64 39.15 1bvh n ILE 16 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1bvh n ARG 18 N -0.03 0.00 -0.07 0.00 0.63 -1.26 -4.52 116.66 111.41 1bvh n ARG 18 Ca 0.00 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.79 1bvh n ARG 18 Cb 0.00 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 32.78 1bvh n ARG 18 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 1bvh h SER 19 N 0.00 -0.00 -1.10 6.15 0.02 -1.94 -3.31 113.55 113.37 1bvh h SER 19 Ca 0.00 -0.97 0.30 0.00 -0.84 0.00 0.00 61.79 60.29 1bvh h SER 19 Cb 0.00 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.46 1bvh h SER 19 CO 0.00 0.97 0.75 -0.65 -1.14 0.00 0.00 176.83 176.76 1bvh h PRO 20 N -0.98 0.20 0.62 3.45 0.11 -1.84 0.27 132.00 133.84 1bvh h PRO 20 Ca -0.00 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 1bvh h PRO 20 Cb 0.97 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.04 1bvh h PRO 20 CO 0.00 0.13 -0.30 0.82 -0.21 0.00 0.00 178.00 178.45 1bvh h ILE 21 N 0.21 0.00 0.00 4.15 1.08 -1.92 -2.18 117.51 118.85 1bvh h ILE 21 Ca 0.59 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.81 1bvh h ILE 21 Cb 1.86 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.61 1bvh h ILE 21 CO -0.18 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.28 1bvh n ALA 22 N -2.61 1.18 -0.45 1.87 0.00 -0.74 -1.29 120.51 118.47 1bvh n ALA 22 Ca -0.10 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1bvh n ALA 22 Cb 0.33 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1bvh n ALA 22 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1bvh n GLU 23 N -1.94 0.00 -0.16 0.00 0.00 0.01 -2.47 120.64 116.08 1bvh n GLU 23 Ca 0.00 0.27 0.16 0.00 0.00 0.00 0.00 57.16 57.60 1bvh n GLU 23 Cb 0.07 -0.82 0.52 0.00 0.00 0.00 0.00 31.44 31.21 1bvh n GLU 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1bvh h ALA 24 N -2.00 2.17 0.62 4.31 0.00 -1.41 -1.86 119.26 121.09 1bvh h ALA 24 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1bvh h ALA 24 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1bvh h ALA 24 CO 0.00 -0.38 -0.50 0.28 0.00 0.00 0.00 179.25 178.65 1bvh h VAL 25 N 0.38 0.02 -0.96 0.00 2.07 -1.32 -1.25 116.25 115.19 1bvh h VAL 25 Ca 0.38 0.00 0.25 0.00 0.82 0.00 0.00 66.70 68.15 1bvh h VAL 25 Cb 0.92 0.02 -0.13 0.00 -1.52 0.00 0.00 31.29 30.58 1bvh h VAL 25 CO -0.12 0.00 0.50 0.15 0.02 0.00 0.00 177.57 178.12 1bvh h PHE 26 N -1.09 0.83 -0.42 1.57 3.04 -1.02 0.11 116.94 119.96 1bvh h PHE 26 Ca -0.08 0.04 0.05 0.00 3.98 0.00 0.00 57.97 61.96 1bvh h PHE 26 Cb 0.91 -0.21 -0.08 0.00 2.56 0.00 0.00 35.95 39.12 1bvh h PHE 26 CO -0.19 -0.03 -0.56 -0.09 -2.02 0.00 0.00 178.31 175.42 1bvh h ARG 27 N 0.45 -0.37 0.00 1.11 2.43 -0.93 0.23 114.38 117.30 1bvh h ARG 27 Ca 0.62 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.82 1bvh h ARG 27 Cb 1.23 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1bvh h ARG 27 CO -0.53 -0.25 0.00 1.63 -1.51 0.00 0.00 179.97 179.31 1bvh n LYS 28 N -5.35 0.15 0.09 0.20 4.76 -0.06 -2.41 118.16 115.54 1bvh n LYS 28 Ca -0.03 0.24 -0.06 0.00 -2.87 0.00 0.00 58.31 55.59 1bvh n LYS 28 Cb 0.34 -1.72 0.01 0.00 -1.84 0.00 0.00 35.03 31.82 1bvh n LYS 28 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1bvh h LEU 29 N 0.00 0.08 0.02 -0.35 3.38 0.18 -2.97 115.31 115.64 1bvh h LEU 29 Ca 0.00 -0.06 -0.31 0.00 0.09 0.00 0.00 57.88 57.60 1bvh h LEU 29 Cb 0.50 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1bvh h LEU 29 CO 0.00 0.88 -1.80 0.55 0.09 0.00 0.00 178.44 178.16 1bvh n VAL 30 N -3.59 1.63 0.14 1.22 3.14 -0.43 -3.90 118.33 116.53 1bvh n VAL 30 Ca -0.02 -0.77 0.05 0.00 -2.96 0.00 0.00 64.34 60.65 1bvh n VAL 30 Cb 0.80 -1.14 0.51 0.00 -1.06 0.00 0.00 33.84 32.95 1bvh n VAL 30 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1bvh h THR 31 N 0.01 1.07 -0.56 1.55 2.02 -1.51 -0.73 112.91 114.76 1bvh h THR 31 Ca -0.32 -0.22 -0.10 0.00 0.77 0.00 0.00 66.41 66.53 1bvh h THR 31 Cb 2.03 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 69.29 1bvh h THR 31 CO 0.08 0.08 -0.03 -0.78 0.37 0.00 0.00 175.52 175.24 1bvh h ASP 32 N 0.24 1.00 0.63 4.18 1.82 -1.64 -2.11 116.42 120.55 1bvh h ASP 32 Ca 0.06 -0.32 0.00 0.00 -0.39 0.00 0.00 57.03 56.38 1bvh h ASP 32 Cb 0.05 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 39.79 1bvh h ASP 32 CO -0.01 1.08 -0.02 1.67 -1.61 0.00 0.00 179.24 180.35 1bvh n GLN 33 N -4.21 0.36 -2.62 0.28 -0.06 -0.65 -4.91 117.38 105.57 1bvh n GLN 33 Ca 0.02 -0.02 -0.07 0.00 -2.00 0.00 0.00 57.00 54.93 1bvh n GLN 33 Cb 0.35 -1.50 0.03 0.00 -4.06 0.00 0.00 30.24 25.07 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 -1.30 -2.43 0.00 1.69 4.13 -0.37 -4.95 115.26 112.04 1bvh n ASN 34 Ca 0.13 -0.22 0.00 0.00 1.68 0.00 0.00 54.58 56.17 1bvh n ASN 34 Cb 0.27 -2.19 0.00 0.00 -1.54 0.00 0.00 39.78 36.32 1bvh n ASN 34 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 1bvh n ILE 35 N -2.47 0.00 -0.20 2.41 -5.35 -0.71 -4.79 119.36 108.24 1bvh n ILE 35 Ca -0.08 -0.26 -0.04 0.00 -0.27 0.00 0.00 62.75 62.10 1bvh n ILE 35 Cb 0.55 1.43 0.06 0.00 -1.74 0.00 0.00 39.64 39.94 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 0.57 -0.79 7.28 4.64 -1.88 -0.46 113.55 122.91 1bvh h SER 36 Ca 0.00 0.01 0.23 0.00 -0.47 0.00 0.00 61.79 61.56 1bvh h SER 36 Cb 0.22 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 1bvh h SER 36 CO 0.00 0.40 0.67 0.44 -0.87 0.00 0.00 176.83 177.46 1bvh h ASP 37 N 0.70 0.00 -1.36 4.97 5.19 -1.93 0.12 116.42 124.11 1bvh h ASP 37 Ca 0.24 0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 56.02 1bvh h ASP 37 Cb 0.05 0.00 -0.37 0.00 0.18 0.00 0.00 39.33 39.19 1bvh h ASP 37 CO -0.11 0.00 -0.11 0.59 -3.12 0.00 0.00 179.24 176.49 1bvh n ASN 38 N -3.95 5.84 -3.75 6.45 4.13 -0.19 -4.99 115.26 118.80 1bvh n ASN 38 Ca 0.16 -3.76 -0.13 0.00 1.68 0.00 0.00 54.58 52.53 1bvh n ASN 38 Cb 0.95 -0.64 -0.10 0.00 -1.54 0.00 0.00 39.78 38.45 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 -3.72 -0.30 -0.64 3.10 0.52 0.43 -2.29 118.94 116.04 1bvh s TRP 39 Ca 0.52 0.65 0.05 0.00 0.02 0.00 0.00 56.10 57.34 1bvh s TRP 39 Cb 0.43 0.12 0.19 0.00 -1.15 0.00 0.00 33.47 33.05 1bvh s TRP 39 CO -0.16 -0.28 0.51 0.28 0.02 0.00 0.00 176.95 177.32 1bvh n VAL 40 N 2.15 1.19 -3.31 4.03 0.31 -0.60 -4.96 118.33 117.14 1bvh n VAL 40 Ca -0.17 -4.65 -0.38 0.00 -0.01 0.00 0.00 64.34 59.12 1bvh n VAL 40 Cb 0.57 -2.08 -0.06 0.00 -0.91 0.00 0.00 33.84 31.36 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 -1.37 4.82 0.13 2.52 1.01 -1.25 -1.75 121.20 125.31 1bvh s ILE 41 Ca 0.29 1.15 -0.02 0.00 0.00 0.00 0.00 60.65 62.07 1bvh s ILE 41 Cb 0.01 -3.87 0.01 0.00 0.01 0.00 0.00 42.46 38.62 1bvh s ILE 41 CO -0.15 0.54 0.20 -0.67 0.00 0.00 0.00 174.94 174.86 1bvh n ASP 42 N 1.91 -0.56 -4.43 3.58 2.03 -0.72 -4.97 116.55 113.39 1bvh n ASP 42 Ca -0.10 -1.67 -0.21 0.00 0.52 0.00 0.00 54.79 53.32 1bvh n ASP 42 Cb 0.51 1.02 -0.10 0.00 -0.72 0.00 0.00 41.12 41.82 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 -1.79 2.64 -0.05 1.67 0.15 -1.26 -2.44 113.70 112.62 1bvh s SER 43 Ca 0.10 -1.23 -0.03 0.00 0.70 0.00 0.00 55.95 55.49 1bvh s SER 43 Cb -0.01 -0.14 0.03 0.00 -1.71 0.00 0.00 66.02 64.19 1bvh s SER 43 CO 0.07 -0.41 0.12 -0.83 1.20 0.00 0.00 173.24 173.39 1bvh s GLY 44 N -3.45 -0.02 -0.16 9.45 0.00 0.23 -4.80 107.32 108.58 1bvh s GLY 44 Ca 0.31 0.56 -0.03 0.00 0.00 0.00 0.00 44.72 45.56 1bvh s GLY 44 CO 0.12 0.82 0.20 0.00 0.00 0.00 0.00 173.10 174.24 1bvh n ALA 45 N 3.98 1.09 -0.31 3.20 0.00 -1.26 -2.16 120.51 125.06 1bvh n ALA 45 Ca -0.24 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1bvh n ALA 45 Cb 0.53 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1bvh n ALA 45 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1bvh n VAL 46 N -3.38 0.00 -3.83 0.00 3.14 -1.26 -3.99 118.33 109.01 1bvh n VAL 46 Ca -0.35 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 60.90 1bvh n VAL 46 Cb 1.03 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 33.67 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 -3.62 -0.04 -0.04 6.55 0.01 -1.26 -4.93 113.70 110.37 1bvh s SER 47 Ca 0.00 0.11 0.08 0.00 1.31 0.00 0.00 55.95 57.45 1bvh s SER 47 Cb 0.00 0.08 0.31 0.00 0.21 0.00 0.00 66.02 66.61 1bvh s SER 47 CO 0.00 -0.05 1.15 -0.67 0.41 0.00 0.00 173.24 174.08 1bvh n ASP 48 N 3.36 2.22 -0.35 2.44 2.03 -1.26 -3.82 116.55 121.17 1bvh n ASP 48 Ca -0.16 -2.16 0.11 0.00 0.52 0.00 0.00 54.79 53.10 1bvh n ASP 48 Cb 0.57 -0.36 0.48 0.00 -0.72 0.00 0.00 41.12 41.10 1bvh n ASP 48 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 1bvh n TRP 49 N 0.35 0.11 -2.11 -0.67 4.27 -1.26 -3.77 117.44 114.36 1bvh n TRP 49 Ca 0.11 -0.05 0.00 0.00 -3.89 0.00 0.00 57.50 53.67 1bvh n TRP 49 Cb 0.42 0.00 -0.00 0.00 -1.36 0.00 0.00 31.31 30.37 1bvh n TRP 49 CO 0.00 0.00 0.00 0.09 -2.29 0.00 0.00 177.69 175.49 1bvh n ASN 50 N -0.11 0.15 -4.71 -0.67 4.13 -1.25 -5.03 115.26 107.78 1bvh n ASN 50 Ca 0.16 -1.84 -0.42 0.00 1.68 0.00 0.00 54.58 54.16 1bvh n ASN 50 Cb 0.24 -0.16 -0.03 0.00 -1.54 0.00 0.00 39.78 38.29 1bvh n ASN 50 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1bvh s VAL 51 N 0.00 2.81 0.00 2.41 1.01 -1.25 -1.36 120.40 124.02 1bvh s VAL 51 Ca 0.07 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1bvh s VAL 51 Cb 0.08 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1bvh s VAL 51 CO -0.04 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1bvh n GLY 52 N 3.81 2.94 3.62 4.51 0.00 -1.26 -4.87 105.19 113.94 1bvh n GLY 52 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1bvh n GLY 52 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bvh s ARG 53 N -0.40 3.50 0.53 1.61 3.52 -0.47 -4.95 118.95 122.30 1bvh s ARG 53 Ca 0.00 2.02 -0.18 0.00 -0.13 0.00 0.00 55.73 57.44 1bvh s ARG 53 Cb 0.00 -4.24 -0.07 0.00 -1.56 0.00 0.00 34.95 29.08 1bvh s ARG 53 CO 0.00 -1.67 1.02 -1.12 -0.81 0.00 0.00 175.30 172.72 1bvh s SER 54 N 6.42 6.25 0.40 -2.12 0.01 -1.26 -4.74 113.70 118.65 1bvh s SER 54 Ca 0.90 1.77 -0.24 0.00 1.31 0.00 0.00 55.95 59.69 1bvh s SER 54 Cb -0.32 -2.53 -0.12 0.00 0.21 0.00 0.00 66.02 63.26 1bvh s SER 54 CO 0.35 -0.84 0.87 -2.65 0.41 0.00 0.00 173.24 171.38 1bvh n PRO 55 N -1.52 1.09 -1.28 12.44 -0.02 -1.26 -4.84 135.00 139.61 1bvh n PRO 55 Ca 0.08 0.39 -0.38 0.00 -2.02 0.00 0.00 63.50 61.57 1bvh n PRO 55 Cb 0.53 -1.84 0.03 0.00 -0.02 0.00 0.00 33.50 32.21 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 0.84 -2.71 0.00 2.55 8.00 -0.70 -4.67 116.55 119.86 1bvh n ASP 56 Ca 0.10 0.61 0.08 0.00 0.71 0.00 0.00 54.79 56.30 1bvh n ASP 56 Cb 0.38 -1.00 0.41 0.00 -0.02 0.00 0.00 41.12 40.89 1bvh n ASP 56 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1bvh n PRO 57 N 0.72 0.22 0.03 -0.24 -0.04 -1.26 -2.24 135.00 132.19 1bvh n PRO 57 Ca 0.08 0.14 -0.14 0.00 -0.04 0.00 0.00 63.50 63.54 1bvh n PRO 57 Cb 0.49 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 1bvh n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bvh h ARG 58 N 0.00 0.15 0.00 0.54 3.08 -1.98 -3.29 114.38 112.88 1bvh h ARG 58 Ca 0.00 -0.25 -0.14 0.00 0.07 0.00 0.00 59.98 59.66 1bvh h ARG 58 Cb 0.16 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1bvh h ARG 58 CO 0.00 0.93 -1.28 0.00 -1.07 0.00 0.00 179.97 178.55 1bvh h ALA 59 N 0.65 0.64 -0.37 0.04 0.00 -1.83 -3.34 119.26 115.06 1bvh h ALA 59 Ca -0.25 -0.72 -0.04 0.00 0.00 0.00 0.00 54.91 53.91 1bvh h ALA 59 Cb 1.99 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.98 1bvh h ALA 59 CO 0.12 0.79 0.08 -0.24 0.00 0.00 0.00 179.25 180.01 1bvh h VAL 60 N 0.00 1.23 0.00 0.00 3.04 -1.58 -1.48 116.25 117.46 1bvh h VAL 60 Ca -0.13 -0.78 0.00 0.00 -1.01 0.00 0.00 66.70 64.78 1bvh h VAL 60 Cb 1.50 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 31.81 1bvh h VAL 60 CO 0.04 0.27 0.00 -0.24 -1.01 0.00 0.00 177.57 176.63 1bvh n SER 61 N -4.58 0.00 -0.02 3.17 2.88 -1.24 -1.86 113.62 111.97 1bvh n SER 61 Ca -0.01 0.35 -0.01 0.00 -1.33 0.00 0.00 58.87 57.86 1bvh n SER 61 Cb 0.21 -0.42 -0.00 0.00 -0.75 0.00 0.00 64.21 63.24 1bvh n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bvh h LEU 63 N -0.33 0.00 -3.19 0.00 -0.00 -1.47 0.57 115.31 110.89 1bvh h LEU 63 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.57 1bvh h LEU 63 Cb 0.16 0.00 -0.18 0.00 -0.00 0.00 0.00 40.66 40.64 1bvh h LEU 63 CO 0.00 0.00 0.39 -1.14 -0.00 0.00 0.00 178.44 177.69 1bvh n ARG 64 N -3.79 1.74 0.00 0.17 0.63 -0.77 -2.20 116.66 112.44 1bvh n ARG 64 Ca -0.00 -1.75 0.00 0.00 -0.92 0.00 0.00 57.85 55.18 1bvh n ARG 64 Cb 0.24 -1.69 0.00 0.00 0.45 0.00 0.00 32.46 31.47 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 -0.40 0.54 0.06 6.15 5.15 0.18 -4.85 115.26 122.09 1bvh n ASN 65 Ca 0.35 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 54.19 1bvh n ASN 65 Cb 1.13 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 40.24 1bvh n ASN 65 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 1bvh h HIS 66 N 0.00 0.29 0.00 1.20 3.86 -1.70 -3.49 115.15 115.32 1bvh h HIS 66 Ca 0.00 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 1bvh h HIS 66 Cb 0.34 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1bvh h HIS 66 CO 0.00 1.23 0.00 0.41 0.86 0.00 0.00 177.93 180.43 1bvh n GLY 67 N 1.56 2.09 2.02 2.45 0.00 -1.22 -5.13 105.19 106.96 1bvh n GLY 67 Ca -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1bvh n GLY 67 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bvh n ILE 68 N 0.00 0.00 -1.56 -0.61 2.08 -0.94 -4.99 119.36 113.35 1bvh n ILE 68 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1bvh n ILE 68 Cb 0.00 -0.04 0.00 0.00 -0.75 0.00 0.00 39.64 38.85 1bvh n ILE 68 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1bvh n ASN 69 N -2.67 -6.22 -4.90 4.38 3.02 -1.26 -4.86 115.26 102.75 1bvh n ASN 69 Ca 0.00 0.91 -0.20 0.00 -0.03 0.00 0.00 54.58 55.26 1bvh n ASN 69 Cb 0.00 -3.42 -0.02 0.00 -0.61 0.00 0.00 39.78 35.72 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 -0.32 3.17 -0.29 3.41 -1.32 -1.26 -4.92 115.64 114.11 1bvh s THR 70 Ca 0.00 -1.27 0.11 0.00 -1.21 0.00 0.00 61.69 59.32 1bvh s THR 70 Cb 0.00 -3.11 0.35 0.00 -1.51 0.00 0.00 72.50 68.23 1bvh s THR 70 CO 0.00 -0.08 1.42 0.00 -2.21 0.00 0.00 174.62 173.75 1bvh n ALA 71 N -1.53 2.55 -3.42 11.08 0.00 -1.26 -5.13 120.51 122.80 1bvh n ALA 71 Ca 0.02 -0.89 -0.15 0.00 0.00 0.00 0.00 53.44 52.42 1bvh n ALA 71 Cb 0.60 -0.76 -0.08 0.00 0.00 0.00 0.00 19.45 19.22 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 0.11 -0.52 0.13 0.00 5.65 -1.26 -5.17 115.29 114.23 1bvh s HIS 72 Ca 0.08 1.12 0.09 0.00 0.25 0.00 0.00 55.06 56.60 1bvh s HIS 72 Cb 0.38 0.23 -0.04 0.00 -1.18 0.00 0.00 32.58 31.97 1bvh s HIS 72 CO -0.11 -0.39 -0.16 0.21 -0.65 0.00 0.00 174.74 173.64 1bvh s LYS 73 N -0.43 1.85 0.00 2.88 2.47 -1.26 -5.06 119.74 120.19 1bvh s LYS 73 Ca -0.06 -1.21 0.00 0.00 -1.56 0.00 0.00 55.97 53.15 1bvh s LYS 73 Cb -0.03 -2.12 0.00 0.00 -1.46 0.00 0.00 37.83 34.22 1bvh s LYS 73 CO 0.04 0.47 0.75 0.00 0.16 0.00 0.00 175.35 176.77 1bvh n ALA 74 N 0.60 -0.05 -0.95 3.13 0.00 -1.26 -4.75 120.51 117.22 1bvh n ALA 74 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1bvh n ALA 74 Cb 0.53 0.30 0.00 0.00 0.00 0.00 0.00 19.45 20.28 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 -1.86 -0.88 -1.91 0.00 3.00 -1.26 -4.53 116.66 109.22 1bvh n ARG 75 Ca 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 57.85 58.07 1bvh n ARG 75 Cb 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 32.46 28.47 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 -1.05 -5.27 -0.70 -0.14 7.27 -1.26 -4.87 117.38 111.36 1bvh n GLN 76 Ca 0.00 3.77 -0.32 0.00 0.07 0.00 0.00 57.00 60.52 1bvh n GLN 76 Cb 0.22 -4.11 0.16 0.00 2.41 0.00 0.00 30.24 28.93 1bvh n GLN 76 CO 0.00 0.00 0.00 1.55 0.07 0.00 0.00 177.06 178.68 1bvh n VAL 77 N 1.08 0.00 -3.99 1.69 3.14 -1.26 -4.83 118.33 114.15 1bvh n VAL 77 Ca 0.00 -0.25 -0.09 0.00 -2.96 0.00 0.00 64.34 61.04 1bvh n VAL 77 Cb 0.00 -0.69 -0.08 0.00 -1.06 0.00 0.00 33.84 32.00 1bvh n VAL 77 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1bvh s THR 78 N -2.35 0.14 0.29 1.55 -4.23 -1.26 -4.85 115.64 104.92 1bvh s THR 78 Ca 0.59 -1.53 0.03 0.00 -1.18 0.00 0.00 61.69 59.60 1bvh s THR 78 Cb -0.18 -1.61 0.28 0.00 1.34 0.00 0.00 72.50 72.32 1bvh s THR 78 CO 0.66 -0.65 1.75 0.50 -0.54 0.00 0.00 174.62 176.34 1bvh h LYS 79 N 2.84 0.60 -0.93 3.99 3.11 -1.98 0.21 116.57 124.41 1bvh h LYS 79 Ca -0.34 -0.04 0.12 0.00 -2.81 0.00 0.00 60.65 57.59 1bvh h LYS 79 Cb 1.19 -0.13 -0.09 0.00 -1.00 0.00 0.00 32.23 32.20 1bvh h LYS 79 CO 0.58 0.39 0.55 1.49 -2.81 0.00 0.00 179.45 179.66 1bvh h GLU 80 N 0.61 0.83 -0.16 1.90 4.57 -1.98 0.13 114.58 120.47 1bvh h GLU 80 Ca 0.54 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.64 1bvh h GLU 80 Cb 0.87 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 1bvh h GLU 80 CO -0.42 0.55 -0.00 -0.44 -1.18 0.00 0.00 179.01 177.52 1bvh h ASP 81 N 0.85 0.21 0.65 1.04 5.19 -0.99 0.44 116.42 123.81 1bvh h ASP 81 Ca 0.47 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.83 1bvh h ASP 81 Cb 0.52 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 39.99 1bvh h ASP 81 CO -0.29 0.26 -0.31 -0.26 -3.12 0.00 0.00 179.24 175.52 1bvh h PHE 82 N 0.23 -0.80 0.00 4.55 -1.00 -0.58 -1.92 116.94 117.42 1bvh h PHE 82 Ca 0.06 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1bvh h PHE 82 Cb 0.17 0.27 0.00 0.00 3.61 0.00 0.00 35.95 40.00 1bvh h PHE 82 CO 0.00 -0.48 0.00 1.55 -1.61 0.00 0.00 178.31 177.78 1bvh n VAL 83 N -5.36 0.64 0.00 -0.55 3.14 -1.04 0.14 118.33 115.31 1bvh n VAL 83 Ca -0.11 0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 1bvh n VAL 83 Cb 0.36 -0.84 0.00 0.00 -1.06 0.00 0.00 33.84 32.30 1bvh n VAL 83 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1bvh n THR 84 N -1.46 0.00 -1.62 1.55 -1.04 0.15 -4.55 114.28 107.31 1bvh n THR 84 Ca 0.05 0.10 -0.32 0.00 -2.04 0.00 0.00 64.05 61.84 1bvh n THR 84 Cb 0.21 -0.36 0.06 0.00 -1.82 0.00 0.00 70.33 68.41 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 -0.19 2.63 -0.50 -1.42 0.08 -0.74 -4.92 117.98 112.92 1bvh s PHE 85 Ca 0.00 1.55 0.14 0.00 0.12 0.00 0.00 56.93 58.74 1bvh s PHE 85 Cb 0.00 -3.12 -0.18 0.00 -0.57 0.00 0.00 43.02 39.15 1bvh s PHE 85 CO 0.00 -1.69 0.53 -0.25 -0.10 0.00 0.00 175.22 173.72 1bvh n ASP 86 N -2.73 0.93 -3.77 1.36 9.92 -0.59 -3.18 116.55 118.49 1bvh n ASP 86 Ca 0.10 -0.61 -0.28 0.00 -0.53 0.00 0.00 54.79 53.47 1bvh n ASP 86 Cb 0.52 1.18 -0.11 0.00 -0.64 0.00 0.00 41.12 42.07 1bvh n ASP 86 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1bvh n TYR 87 N -1.52 2.96 -2.92 1.24 4.01 -0.91 -0.92 117.16 119.10 1bvh n TYR 87 Ca 0.01 -4.20 -0.44 0.00 -0.16 0.00 0.00 57.90 53.11 1bvh n TYR 87 Cb 0.27 -0.54 -0.03 0.00 -0.31 0.00 0.00 39.34 38.73 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 -1.53 4.66 0.39 -0.72 1.01 0.46 -1.82 121.20 123.66 1bvh s ILE 88 Ca 0.28 -1.38 0.08 0.00 0.00 0.00 0.00 60.65 59.63 1bvh s ILE 88 Cb 0.00 -4.76 -0.03 0.00 0.01 0.00 0.00 42.46 37.68 1bvh s ILE 88 CO -0.15 -1.50 0.32 -0.76 0.00 0.00 0.00 174.94 172.86 1bvh s LEU 89 N 2.91 3.42 0.31 2.97 1.02 -0.73 -2.39 118.68 126.20 1bvh s LEU 89 Ca 0.31 -0.70 0.04 0.00 0.02 0.00 0.00 54.13 53.80 1bvh s LEU 89 Cb -0.07 -2.04 -0.04 0.00 0.02 0.00 0.00 46.19 44.07 1bvh s LEU 89 CO -0.06 -0.54 0.18 0.00 0.02 0.00 0.00 176.35 175.95 1bvh n MET 91 N -0.59 1.47 0.00 0.00 2.81 -0.84 -1.95 117.12 118.01 1bvh n MET 91 Ca 0.02 -0.57 0.00 0.00 -1.81 0.00 0.00 57.70 55.34 1bvh n MET 91 Cb 0.64 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.90 1bvh n MET 91 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1bvh n ASP 92 N -0.01 0.00 -0.00 7.83 5.68 -1.26 -2.98 116.55 125.80 1bvh n ASP 92 Ca 0.05 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.41 1bvh n ASP 92 Cb 0.21 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.10 1bvh n ASP 92 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1bvh n GLU 93 N -0.47 1.56 -0.26 0.11 2.13 -1.26 -4.12 120.64 118.33 1bvh n GLU 93 Ca 0.00 -0.06 -0.02 0.00 0.66 0.00 0.00 57.16 57.74 1bvh n GLU 93 Cb 0.00 -1.23 0.04 0.00 0.27 0.00 0.00 31.44 30.52 1bvh n GLU 93 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1bvh h SER 94 N 0.00 -1.10 0.85 4.31 0.87 -2.00 -0.13 113.55 116.36 1bvh h SER 94 Ca 0.00 0.25 -0.12 0.00 -1.23 0.00 0.00 61.79 60.68 1bvh h SER 94 Cb 0.47 0.59 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 1bvh h SER 94 CO 0.00 -0.29 -1.23 0.78 -0.53 0.00 0.00 176.83 175.56 1bvh h ASN 95 N -0.09 0.00 -0.02 6.23 2.35 -2.01 -3.31 115.58 118.74 1bvh h ASN 95 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1bvh h ASN 95 Cb 0.57 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 1bvh h ASN 95 CO -0.77 0.43 0.07 0.25 -1.65 0.00 0.00 177.43 175.76 1bvh h LEU 96 N 0.00 0.00 -1.75 1.61 6.46 -1.22 -2.23 115.31 118.18 1bvh h LEU 96 Ca -0.11 0.00 0.38 0.00 -0.12 0.00 0.00 57.88 58.03 1bvh h LEU 96 Cb 1.43 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.31 1bvh h LEU 96 CO 0.04 0.00 1.09 -0.09 -0.62 0.00 0.00 178.44 178.86 1bvh h ARG 97 N 0.00 0.00 0.02 1.25 2.43 -1.33 0.81 114.38 117.56 1bvh h ARG 97 Ca 0.01 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.83 1bvh h ARG 97 Cb 0.14 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 1bvh h ARG 97 CO -0.00 0.00 -2.08 -0.25 -1.51 0.00 0.00 179.97 176.13 1bvh n ASP 98 N -3.80 0.99 0.13 -3.80 9.92 -0.84 -3.98 116.55 115.18 1bvh n ASP 98 Ca 0.29 0.17 0.11 0.00 -0.53 0.00 0.00 54.79 54.84 1bvh n ASP 98 Cb 1.51 0.07 0.50 0.00 -0.64 0.00 0.00 41.12 42.56 1bvh n ASP 98 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1bvh n LEU 99 N -3.06 0.61 0.03 0.64 4.77 0.26 -1.57 117.00 118.68 1bvh n LEU 99 Ca -0.29 0.68 -0.11 0.00 -0.03 0.00 0.00 56.01 56.27 1bvh n LEU 99 Cb 1.08 -0.64 -0.13 0.00 -2.33 0.00 0.00 43.42 41.39 1bvh n LEU 99 CO 0.41 -0.66 -0.28 -1.13 -1.33 0.00 0.00 177.39 174.41 1bvh h ASN 100 N 0.00 0.11 0.60 -1.43 -0.00 -1.18 -3.31 115.58 110.37 1bvh h ASN 100 Ca 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 56.30 56.13 1bvh h ASN 100 Cb 0.26 -0.04 0.00 0.00 -0.00 0.00 0.00 38.32 38.54 1bvh h ASN 100 CO 0.00 1.14 -0.60 -1.14 -0.00 0.00 0.00 177.43 176.84 1bvh n ARG 101 N -3.26 0.12 -0.13 6.67 0.63 -0.86 -3.99 116.66 115.84 1bvh n ARG 101 Ca -0.12 0.02 -0.11 0.00 -0.92 0.00 0.00 57.85 56.72 1bvh n ARG 101 Cb 1.01 -1.56 -0.02 0.00 0.45 0.00 0.00 32.46 32.34 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 0.77 -0.19 -0.14 1.79 -1.37 -2.39 116.57 115.04 1bvh h LYS 102 Ca 0.00 -0.32 0.05 0.00 -2.18 0.00 0.00 60.65 58.21 1bvh h LYS 102 Cb 0.60 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 1bvh h LYS 102 CO 0.00 0.93 0.39 0.66 -1.08 0.00 0.00 179.45 180.35 1bvh h SER 103 N 0.57 0.00 -0.15 0.86 4.64 -1.71 0.15 113.55 117.93 1bvh h SER 103 Ca 0.09 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.29 1bvh h SER 103 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1bvh h SER 103 CO 0.05 0.00 -0.37 -1.13 -0.87 0.00 0.00 176.83 174.50 1bvh h ASN 104 N 0.00 0.58 0.84 4.97 -0.73 -1.65 -3.05 115.58 116.55 1bvh h ASN 104 Ca 0.09 -0.58 0.00 0.00 1.87 0.00 0.00 56.30 57.68 1bvh h ASN 104 Cb 0.87 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.29 1bvh h ASN 104 CO -0.00 1.06 -0.15 0.00 -0.37 0.00 0.00 177.43 177.96 1bvh n GLN 105 N -4.31 0.01 -2.58 6.67 10.64 0.32 -4.81 117.38 123.31 1bvh n GLN 105 Ca -0.07 -0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.69 1bvh n GLN 105 Cb 0.52 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.36 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 -2.99 4.04 -0.37 -0.39 1.01 0.05 -4.95 120.40 116.80 1bvh s VAL 106 Ca 0.13 1.74 -0.28 0.00 0.00 0.00 0.00 61.98 63.58 1bvh s VAL 106 Cb 0.19 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 1bvh s VAL 106 CO 0.58 0.29 1.79 -0.54 0.00 0.00 0.00 175.10 177.22 1bvh s LYS 107 N -0.26 3.24 -1.37 2.72 -0.14 -1.26 -3.13 119.74 119.54 1bvh s LYS 107 Ca 0.49 1.28 -0.02 0.00 -1.36 0.00 0.00 55.97 56.37 1bvh s LYS 107 Cb -0.28 -4.21 0.01 0.00 -1.68 0.00 0.00 37.83 31.67 1bvh s LYS 107 CO 0.33 -1.97 0.63 -1.71 -0.76 0.00 0.00 175.35 171.88 1bvh n ASN 108 N 10.57 -1.21 -4.46 2.83 5.15 -1.26 -4.84 115.26 122.04 1bvh n ASN 108 Ca 0.22 -0.88 -0.39 0.00 -0.60 0.00 0.00 54.58 52.93 1bvh n ASN 108 Cb 0.48 -3.70 0.03 0.00 -0.53 0.00 0.00 39.78 36.06 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 0.16 0.17 -2.76 0.00 1.85 -1.13 -4.83 116.66 110.11 1bvh n ARG 110 Ca 0.11 -0.38 -0.43 0.00 -1.00 0.00 0.00 57.85 56.16 1bvh n ARG 110 Cb 0.45 -0.58 -0.03 0.00 -1.05 0.00 0.00 32.46 31.26 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 -0.08 3.05 -0.07 2.89 0.00 0.38 -4.26 121.76 123.66 1bvh s ALA 111 Ca 0.00 -2.17 -0.36 0.00 0.00 0.00 0.00 51.96 49.43 1bvh s ALA 111 Cb 0.00 -4.14 -0.14 0.00 0.00 0.00 0.00 23.12 18.85 1bvh s ALA 111 CO 0.00 -3.12 1.74 1.63 0.00 0.00 0.00 175.76 176.02 1bvh n LYS 112 N 7.86 1.84 -3.57 0.00 5.02 -0.10 -4.42 118.16 124.79 1bvh n LYS 112 Ca 0.15 0.67 -0.36 0.00 -2.02 0.00 0.00 58.31 56.75 1bvh n LYS 112 Cb 0.48 -2.44 -0.07 0.00 -0.02 0.00 0.00 35.03 32.98 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 3.03 5.32 0.08 -0.18 -1.09 -1.25 -0.40 121.20 126.70 1bvh s ILE 113 Ca 0.91 0.47 -0.02 0.00 -2.23 0.00 0.00 60.65 59.78 1bvh s ILE 113 Cb -0.80 -3.60 0.01 0.00 -1.58 0.00 0.00 42.46 36.48 1bvh s ILE 113 CO 0.52 0.38 0.13 -0.62 -1.23 0.00 0.00 174.94 174.13 1bvh n GLU 114 N 3.68 0.19 -4.41 2.79 1.02 -1.00 -4.99 120.64 117.92 1bvh n GLU 114 Ca -0.13 -0.50 -0.24 0.00 -0.02 0.00 0.00 57.16 56.27 1bvh n GLU 114 Cb 0.52 0.56 -0.09 0.00 -0.02 0.00 0.00 31.44 32.40 1bvh n GLU 114 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1bvh s LEU 115 N 0.00 2.85 -1.30 -4.62 1.43 -1.26 -1.93 118.68 113.85 1bvh s LEU 115 Ca 0.04 -0.99 -0.07 0.00 -1.03 0.00 0.00 54.13 52.09 1bvh s LEU 115 Cb -0.01 -1.27 0.01 0.00 0.03 0.00 0.00 46.19 44.96 1bvh s LEU 115 CO 0.03 -0.11 2.70 -0.11 0.23 0.00 0.00 176.35 179.10 1bvh n LEU 116 N -0.82 8.06 0.00 1.79 0.00 -0.82 -4.11 117.00 121.09 1bvh n LEU 116 Ca -0.05 -4.54 0.00 0.00 0.00 0.00 0.00 56.01 51.42 1bvh n LEU 116 Cb 0.61 -1.43 0.00 0.00 0.00 0.00 0.00 43.42 42.60 1bvh n LEU 116 CO 0.41 2.03 0.16 0.61 0.00 0.00 0.00 177.39 180.60 1bvh n GLY 117 N 2.40 -0.65 1.05 -3.96 0.00 -1.26 -4.62 105.19 98.15 1bvh n GLY 117 Ca 0.67 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.76 1bvh n GLY 117 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bvh n SER 118 N -0.19 3.92 -3.25 1.61 2.88 -1.26 -4.68 113.62 112.65 1bvh n SER 118 Ca 0.00 -2.56 -0.25 0.00 -1.33 0.00 0.00 58.87 54.73 1bvh n SER 118 Cb 0.03 -0.47 -0.07 0.00 -0.75 0.00 0.00 64.21 62.95 1bvh n SER 118 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1bvh n TYR 119 N 0.28 0.45 -3.64 0.66 4.02 -1.26 -5.02 117.16 112.65 1bvh n TYR 119 Ca 0.20 -3.68 -0.06 0.00 -0.01 0.00 0.00 57.90 54.35 1bvh n TYR 119 Cb 0.77 -0.37 -0.07 0.00 -0.02 0.00 0.00 39.34 39.65 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 -1.39 -0.58 0.53 7.72 1.11 -1.26 -4.62 116.67 118.17 1bvh s ASP 120 Ca 0.36 1.00 0.31 0.00 0.18 0.00 0.00 52.55 54.40 1bvh s ASP 120 Cb 0.16 1.15 1.45 0.00 1.07 0.00 0.00 42.92 46.76 1bvh s ASP 120 CO -0.09 -0.16 1.87 -0.65 1.18 0.00 0.00 175.17 177.31 1bvh h PRO 121 N 5.57 0.04 -4.79 8.23 0.11 -1.99 -3.38 132.00 135.79 1bvh h PRO 121 Ca -0.29 -0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.30 1bvh h PRO 121 Cb 1.19 -0.01 -0.32 0.00 0.11 0.00 0.00 31.00 31.97 1bvh h PRO 121 CO 0.15 0.03 -0.82 -0.65 -0.21 0.00 0.00 178.00 176.50 1bvh s GLN 122 N -5.02 1.64 0.36 1.05 -0.21 -1.26 -5.11 119.66 111.10 1bvh s GLN 122 Ca -0.05 -0.46 -0.28 0.00 0.02 0.00 0.00 55.36 54.58 1bvh s GLN 122 Cb 0.22 -1.39 -0.10 0.00 1.00 0.00 0.00 33.01 32.74 1bvh s GLN 122 CO 0.78 0.11 1.36 -1.59 -2.12 0.00 0.00 175.29 173.83 1bvh s LYS 123 N 0.40 4.21 -0.13 2.91 -2.85 -1.26 -4.90 119.74 118.12 1bvh s LYS 123 Ca -0.10 2.32 0.15 0.00 -1.00 0.00 0.00 55.97 57.34 1bvh s LYS 123 Cb -0.13 -2.98 0.52 0.00 -2.06 0.00 0.00 37.83 33.17 1bvh s LYS 123 CO 0.03 -0.35 1.43 1.04 0.10 0.00 0.00 175.35 177.60 1bvh n GLN 124 N 0.57 3.19 -4.06 1.78 6.02 -1.26 -4.98 117.38 118.64 1bvh n GLN 124 Ca 0.01 -2.68 -0.45 0.00 -0.01 0.00 0.00 57.00 53.87 1bvh n GLN 124 Cb 0.41 -1.74 0.02 0.00 1.02 0.00 0.00 30.24 29.95 1bvh n GLN 124 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1bvh n LEU 125 N 0.04 -0.27 -1.58 1.08 0.00 -1.26 -4.29 117.00 110.72 1bvh n LEU 125 Ca 0.20 -1.26 0.00 0.00 0.00 0.00 0.00 56.01 54.95 1bvh n LEU 125 Cb 0.80 -1.55 0.00 0.00 0.00 0.00 0.00 43.42 42.67 1bvh n LEU 125 CO 0.16 0.78 -0.45 -0.38 0.00 0.00 0.00 177.39 177.50 1bvh n ILE 126 N -4.79 -5.29 -0.10 1.96 2.08 -1.26 -4.96 119.36 107.00 1bvh n ILE 126 Ca -0.13 2.38 -0.18 0.00 0.56 0.00 0.00 62.75 65.39 1bvh n ILE 126 Cb 0.57 -3.27 -0.06 0.00 -0.75 0.00 0.00 39.64 36.12 1bvh n ILE 126 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1bvh n ILE 127 N -0.78 1.45 0.00 1.39 -0.00 -1.26 -4.93 119.36 115.23 1bvh n ILE 127 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 62.75 62.66 1bvh n ILE 127 Cb 0.00 -2.08 0.00 0.00 -0.00 0.00 0.00 39.64 37.56 1bvh n ILE 127 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1bvh n GLU 128 N -4.28 0.00 -2.89 0.38 1.02 -1.16 -4.81 120.64 108.90 1bvh n GLU 128 Ca -0.31 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 56.82 1bvh n GLU 128 Cb 0.66 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.08 1bvh n GLU 128 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1bvh n ASP 129 N 2.60 -6.39 -4.38 1.62 2.03 -1.26 -4.85 116.55 105.91 1bvh n ASP 129 Ca 0.00 1.05 -0.35 0.00 0.52 0.00 0.00 54.79 56.01 1bvh n ASP 129 Cb 0.00 -3.73 0.09 0.00 -0.72 0.00 0.00 41.12 36.75 1bvh n ASP 129 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1bvh n PRO 130 N 1.24 -0.00 -3.29 -0.67 -0.02 -1.26 -4.89 135.00 126.10 1bvh n PRO 130 Ca -0.06 0.04 -0.46 0.00 -2.02 0.00 0.00 63.50 60.99 1bvh n PRO 130 Cb 0.26 -1.72 -0.01 0.00 -0.02 0.00 0.00 33.50 32.00 1bvh n PRO 130 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1bvh s TYR 131 N -2.14 3.84 0.00 6.00 5.04 -1.26 -4.73 117.35 124.10 1bvh s TYR 131 Ca 0.58 -2.13 0.00 0.00 -2.44 0.00 0.00 57.07 53.08 1bvh s TYR 131 Cb -0.27 -3.87 0.00 0.00 0.35 0.00 0.00 41.96 38.16 1bvh s TYR 131 CO 0.65 -1.03 0.00 0.66 -1.34 0.00 0.00 175.55 174.49 1bvh n TYR 132 N 3.89 0.00 -3.64 4.97 4.01 -1.26 -5.11 117.16 120.02 1bvh n TYR 132 Ca 0.18 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.73 1bvh n TYR 132 Cb 0.45 0.24 -0.16 0.00 -0.31 0.00 0.00 39.34 39.56 1bvh n TYR 132 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1bvh s GLY 133 N -3.00 0.10 0.05 2.72 0.00 -1.26 -5.14 107.32 100.78 1bvh s GLY 133 Ca 0.00 0.38 0.02 0.00 0.00 0.00 0.00 44.72 45.12 1bvh s GLY 133 CO 0.00 1.69 0.06 0.54 0.00 0.00 0.00 173.10 175.40 1bvh s ASN 134 N 2.26 5.47 -1.37 1.64 2.20 -1.26 -5.01 114.94 118.86 1bvh s ASN 134 Ca 0.04 0.02 -0.15 0.00 -0.94 0.00 0.00 52.86 51.82 1bvh s ASN 134 Cb -0.13 -1.48 0.06 0.00 -2.00 0.00 0.00 41.25 37.71 1bvh s ASN 134 CO -0.06 0.21 1.98 -0.67 -2.94 0.00 0.00 177.10 175.62 1bvh n ASP 135 N 0.79 4.43 -1.99 3.54 2.03 -1.26 -4.19 116.55 119.90 1bvh n ASP 135 Ca -0.11 -2.89 -0.15 0.00 0.52 0.00 0.00 54.79 52.16 1bvh n ASP 135 Cb 0.52 -1.68 0.01 0.00 -0.72 0.00 0.00 41.12 39.25 1bvh n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bvh n ALA 136 N 6.89 -0.58 -2.51 -1.67 0.00 -1.26 -4.92 120.51 116.46 1bvh n ALA 136 Ca 0.49 0.17 -0.37 0.00 0.00 0.00 0.00 53.44 53.74 1bvh n ALA 136 Cb 0.42 -2.43 0.01 0.00 0.00 0.00 0.00 19.45 17.45 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 -1.07 6.59 -0.06 0.00 8.00 -1.26 -4.58 116.55 124.17 1bvh n ASP 137 Ca -0.12 -3.73 -0.09 0.00 0.71 0.00 0.00 54.79 51.57 1bvh n ASP 137 Cb 0.60 -0.96 -0.05 0.00 -0.02 0.00 0.00 41.12 40.70 1bvh n ASP 137 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1bvh n PHE 138 N -0.25 0.00 -0.00 1.24 7.35 -1.26 -4.41 117.46 120.13 1bvh n PHE 138 Ca 0.45 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 57.05 1bvh n PHE 138 Cb 0.32 -0.43 0.08 0.00 0.35 0.00 0.00 39.48 39.79 1bvh n PHE 138 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1bvh h GLU 139 N -0.09 0.57 0.00 -4.13 5.08 -2.01 -2.42 114.58 111.58 1bvh h GLU 139 Ca -0.26 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 1bvh h GLU 139 Cb 1.36 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1bvh h GLU 139 CO -0.07 0.92 0.00 1.15 -1.00 0.00 0.00 179.01 180.02 1bvh h THR 140 N 0.45 0.00 0.15 1.13 2.02 -1.86 -2.00 112.91 112.80 1bvh h THR 140 Ca 0.02 -0.22 -0.23 0.00 0.77 0.00 0.00 66.41 66.76 1bvh h THR 140 Cb 1.01 1.06 0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1bvh h THR 140 CO 0.09 0.00 -1.04 0.58 0.37 0.00 0.00 175.52 175.52 1bvh h VAL 141 N 0.00 1.36 0.00 3.16 2.07 -1.64 -1.64 116.25 119.55 1bvh h VAL 141 Ca 0.00 -2.52 -0.05 0.00 0.82 0.00 0.00 66.70 64.95 1bvh h VAL 141 Cb 0.26 3.05 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 1bvh h VAL 141 CO 0.00 0.72 -0.25 0.22 0.02 0.00 0.00 177.57 178.28 1bvh h TYR 142 N -0.31 0.00 0.07 1.57 5.03 -1.32 -1.73 116.97 120.28 1bvh h TYR 142 Ca -0.20 0.00 -0.18 0.00 2.58 0.00 0.00 58.73 60.94 1bvh h TYR 142 Cb 1.73 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 40.00 1bvh h TYR 142 CO 0.17 0.25 -0.88 1.96 -1.32 0.00 0.00 178.16 178.34 1bvh h GLN 143 N 0.00 0.14 0.00 1.82 4.20 -1.44 -3.28 115.11 116.56 1bvh h GLN 143 Ca -0.00 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1bvh h GLN 143 Cb 0.62 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1bvh h GLN 143 CO 0.03 1.12 0.00 0.00 -0.67 0.00 0.00 178.83 179.31 1bvh n GLN 144 N -4.25 0.13 0.21 1.46 10.64 -0.62 -1.53 117.38 123.42 1bvh n GLN 144 Ca -0.20 0.43 0.13 0.00 -1.83 0.00 0.00 57.00 55.53 1bvh n GLN 144 Cb 0.73 -1.78 0.25 0.00 -0.86 0.00 0.00 30.24 28.58 1bvh n GLN 144 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1bvh h VAL 146 N 0.00 0.39 0.00 0.00 2.07 -1.38 -2.35 116.25 114.98 1bvh h VAL 146 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1bvh h VAL 146 Cb 0.92 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1bvh h VAL 146 CO 0.00 0.01 0.00 0.54 0.02 0.00 0.00 177.57 178.14 1bvh n ARG 147 N -5.41 0.11 0.30 1.57 3.00 -1.25 -2.59 116.66 112.40 1bvh n ARG 147 Ca -0.13 0.20 0.16 0.00 -0.01 0.00 0.00 57.85 58.07 1bvh n ARG 147 Cb 0.34 -1.66 0.87 0.00 0.00 0.00 0.00 32.46 32.01 1bvh n ARG 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bvh h ARG 150 N 0.00 0.46 0.00 0.00 2.43 -1.42 0.19 114.38 116.04 1bvh h ARG 150 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1bvh h ARG 150 Cb 0.78 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1bvh h ARG 150 CO 0.00 0.31 0.00 0.00 -1.51 0.00 0.00 179.97 178.77 1bvh h ALA 151 N 1.17 1.00 0.00 2.80 0.00 -1.43 -1.44 119.26 121.37 1bvh h ALA 151 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1bvh h ALA 151 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1bvh h ALA 151 CO -0.07 0.00 -0.97 0.34 0.00 0.00 0.00 179.25 178.55 1bvh n PHE 152 N -2.92 0.91 0.19 0.00 7.35 0.30 -3.76 117.46 119.53 1bvh n PHE 152 Ca -0.01 0.26 0.08 0.00 -0.76 0.00 0.00 57.45 57.02 1bvh n PHE 152 Cb 0.19 -0.92 0.15 0.00 0.35 0.00 0.00 39.48 39.26 1bvh n PHE 152 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1bvh h LEU 153 N 0.00 0.00 -0.59 -2.13 5.85 0.36 -2.74 115.31 116.06 1bvh h LEU 153 Ca 0.00 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 1bvh h LEU 153 Cb 0.97 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1bvh h LEU 153 CO 0.00 0.26 -0.61 1.05 -0.34 0.00 0.00 178.44 178.80 1bvh h GLU 154 N 0.00 0.32 0.03 1.25 4.11 -1.62 -1.12 114.58 117.55 1bvh h GLU 154 Ca -0.00 -0.22 -0.00 0.00 0.07 0.00 0.00 59.36 59.20 1bvh h GLU 154 Cb 1.13 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1bvh h GLU 154 CO 0.03 0.83 -0.02 0.87 0.07 0.00 0.00 179.01 180.80 1bvh h LYS 155 N 0.24 -0.04 -2.22 1.06 1.79 -1.68 -3.33 116.57 112.38 1bvh h LYS 155 Ca -0.01 0.00 -0.77 0.00 -2.18 0.00 0.00 60.65 57.70 1bvh h LYS 155 Cb 1.13 0.01 -0.30 0.00 -1.58 0.00 0.00 32.23 31.49 1bvh h LYS 155 CO 0.10 0.65 0.74 1.33 -1.08 0.00 0.00 179.45 181.19 1bvh n VAL 156 N -4.74 5.34 1.78 0.50 0.24 -1.04 -5.15 118.33 115.26 1bvh n VAL 156 Ca -0.08 -5.75 0.14 0.00 -2.04 0.00 0.00 64.34 56.61 1bvh n VAL 156 Cb 0.35 -1.49 0.85 0.00 -1.47 0.00 0.00 33.84 32.07 1bvh n VAL 156 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55