#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4p s PHE 23 N 0.00 1.99 0.55 0.54 5.36 -1.26 -5.15 117.98 120.01 2q4p s PHE 23 Ca 0.00 -2.44 -0.00 0.00 -0.96 0.00 0.00 56.93 53.52 2q4p s PHE 23 Cb 0.00 -1.87 0.11 0.00 -0.34 0.00 0.00 43.02 40.92 2q4p s PHE 23 CO 0.00 -0.78 0.76 2.89 -1.46 0.00 0.00 175.22 176.63 2q4p n ARG 24 N 3.48 0.05 0.00 10.12 1.85 -1.26 -5.10 116.66 125.79 2q4p n ARG 24 Ca 0.10 -2.04 0.00 0.00 -1.00 0.00 0.00 57.85 54.91 2q4p n ARG 24 Cb 0.35 -0.51 0.00 0.00 -1.05 0.00 0.00 32.46 31.25 2q4p n ARG 24 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2q4p n PHE 25 N -2.51 0.00 -3.64 2.89 3.72 -1.26 -5.14 117.46 111.52 2q4p n PHE 25 Ca 0.12 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.47 2q4p n PHE 25 Cb 0.44 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.91 2q4p n PHE 25 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2q4p s SER 26 N -1.00 -0.20 0.09 4.37 0.01 -1.26 -5.07 113.70 110.63 2q4p s SER 26 Ca 0.00 0.39 -0.31 0.00 1.31 0.00 0.00 55.95 57.34 2q4p s SER 26 Cb 0.00 0.40 -0.15 0.00 0.21 0.00 0.00 66.02 66.47 2q4p s SER 26 CO 0.00 -0.07 1.63 1.55 0.41 0.00 0.00 173.24 176.76 2q4p h PRO 27 N 3.55 -0.70 -6.01 12.44 0.13 -2.04 -3.45 132.00 135.91 2q4p h PRO 27 Ca -0.28 0.05 -0.58 0.00 -0.87 0.00 0.00 66.00 64.32 2q4p h PRO 27 Cb 1.19 0.16 -0.11 0.00 0.13 0.00 0.00 31.00 32.37 2q4p h PRO 27 CO 0.15 -0.47 -0.62 -1.83 -0.23 0.00 0.00 178.00 175.01 2q4p s GLU 28 N -6.05 2.08 0.66 0.86 1.03 -1.26 -4.56 118.70 111.46 2q4p s GLU 28 Ca -0.17 -1.75 -0.18 0.00 0.03 0.00 0.00 54.97 52.91 2q4p s GLU 28 Cb 0.05 -1.93 -0.01 0.00 -0.80 0.00 0.00 34.13 31.44 2q4p s GLU 28 CO 0.63 0.13 1.28 -0.35 -1.33 0.00 0.00 175.26 175.62 2q4p n PRO 29 N -0.96 1.05 -0.75 -4.83 -0.04 -1.26 -5.13 135.00 123.09 2q4p n PRO 29 Ca -0.04 0.42 -0.30 0.00 -0.04 0.00 0.00 63.50 63.53 2q4p n PRO 29 Cb 0.62 -2.51 0.17 0.00 -0.04 0.00 0.00 33.50 31.74 2q4p n PRO 29 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2q4p s THR 30 N -1.43 2.22 0.26 0.52 2.01 -1.26 -4.72 115.64 113.24 2q4p s THR 30 Ca 0.82 0.07 0.25 0.00 0.31 0.00 0.00 61.69 63.14 2q4p s THR 30 Cb -0.38 -2.17 0.25 0.00 0.01 0.00 0.00 72.50 70.21 2q4p s THR 30 CO 0.41 -0.09 1.92 -0.07 -0.69 0.00 0.00 174.62 176.10 2q4p h LEU 31 N -1.92 0.00 -0.12 4.42 3.38 -1.99 0.12 115.31 119.20 2q4p h LEU 31 Ca -0.47 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2q4p h LEU 31 Cb 1.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2q4p h LEU 31 CO 0.45 0.19 0.00 -0.08 0.09 0.00 0.00 178.44 179.09 2q4p h GLU 32 N 0.00 0.22 0.01 1.13 4.57 -1.98 -0.03 114.58 118.50 2q4p h GLU 32 Ca -0.00 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2q4p h GLU 32 Cb 0.58 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.10 2q4p h GLU 32 CO 0.03 0.45 -0.36 -0.44 -1.18 0.00 0.00 179.01 177.51 2q4p h ASP 33 N -0.04 -1.07 -0.69 1.04 3.32 -1.13 1.55 116.42 119.40 2q4p h ASP 33 Ca 0.04 0.13 0.20 0.00 0.02 0.00 0.00 57.03 57.42 2q4p h ASP 33 Cb 0.35 0.42 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 2q4p h ASP 33 CO 0.01 -0.41 0.54 0.40 -1.72 0.00 0.00 179.24 178.05 2q4p h ILE 34 N -0.52 0.55 0.02 0.35 2.04 -0.86 1.22 117.51 120.31 2q4p h ILE 34 Ca 0.06 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.66 2q4p h ILE 34 Cb 0.60 0.62 0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2q4p h ILE 34 CO -0.28 0.00 -1.03 -0.09 0.00 0.00 0.00 178.15 176.75 2q4p h ARG 35 N 0.00 0.57 -0.23 2.37 2.43 0.36 0.31 114.38 120.19 2q4p h ARG 35 Ca 0.33 -0.63 0.07 0.00 -0.81 0.00 0.00 59.98 58.93 2q4p h ARG 35 Cb 1.40 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 31.12 2q4p h ARG 35 CO -0.00 1.24 0.25 -0.09 -1.51 0.00 0.00 179.97 179.86 2q4p h ARG 36 N 0.31 0.00 0.00 0.20 2.43 1.04 5.49 114.38 123.85 2q4p h ARG 36 Ca -0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2q4p h ARG 36 Cb 1.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.23 2q4p h ARG 36 CO 0.19 0.00 -0.77 1.28 -1.51 0.00 0.00 179.97 179.16 2q4p n LEU 37 N -3.83 0.73 0.39 3.80 4.77 0.73 -1.44 117.00 122.16 2q4p n LEU 37 Ca 0.03 -0.23 -0.19 0.00 -0.03 0.00 0.00 56.01 55.59 2q4p n LEU 37 Cb 0.38 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.25 2q4p n LEU 37 CO 0.28 0.18 0.55 -0.74 -1.33 0.00 0.00 177.39 176.33 2q4p h HIS 38 N 0.00 -1.27 -0.58 -1.77 2.76 1.48 -2.61 115.15 113.16 2q4p h HIS 38 Ca 0.00 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.21 2q4p h HIS 38 Cb 0.52 0.46 -0.07 0.00 1.55 0.00 0.00 27.41 29.87 2q4p h HIS 38 CO 0.00 -0.69 -0.34 0.00 -1.30 0.00 0.00 177.93 175.60 2q4p n ALA 39 N -2.72 -0.37 -0.77 5.26 0.00 0.11 0.48 120.51 122.50 2q4p n ALA 39 Ca -0.14 0.49 -0.08 0.00 0.00 0.00 0.00 53.44 53.71 2q4p n ALA 39 Cb 0.48 0.08 -0.12 0.00 0.00 0.00 0.00 19.45 19.89 2q4p n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2q4p n GLU 40 N -4.33 1.54 0.03 0.00 -0.58 -0.52 -3.10 120.64 113.68 2q4p n GLU 40 Ca 0.01 -0.70 0.00 0.00 -0.42 0.00 0.00 57.16 56.05 2q4p n GLU 40 Cb 0.15 -1.78 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 2q4p n GLU 40 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2q4p n PHE 41 N 2.41 -0.86 -1.21 -0.32 -0.00 0.18 -4.92 117.46 112.74 2q4p n PHE 41 Ca 0.30 0.12 -0.26 0.00 -0.00 0.00 0.00 57.45 57.61 2q4p n PHE 41 Cb 0.71 0.62 0.15 0.00 -0.00 0.00 0.00 39.48 40.97 2q4p n PHE 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2q4p n ALA 42 N -2.68 5.71 -0.05 3.13 0.00 -1.01 -3.51 120.51 122.10 2q4p n ALA 42 Ca 0.00 -2.96 -0.07 0.00 0.00 0.00 0.00 53.44 50.41 2q4p n ALA 42 Cb 0.00 -1.51 -0.05 0.00 0.00 0.00 0.00 19.45 17.88 2q4p n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4p n ALA 43 N -1.05 1.76 1.00 0.00 0.00 -1.21 -4.70 120.51 116.31 2q4p n ALA 43 Ca 0.59 -0.49 0.10 0.00 0.00 0.00 0.00 53.44 53.64 2q4p n ALA 43 Cb 1.42 0.21 -0.07 0.00 0.00 0.00 0.00 19.45 21.01 2q4p n ALA 43 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2q4p n GLU 44 N -2.74 0.22 -4.20 0.00 -0.58 -1.25 -4.97 120.64 107.11 2q4p n GLU 44 Ca -0.19 -0.18 -0.28 0.00 -0.42 0.00 0.00 57.16 56.09 2q4p n GLU 44 Cb 0.72 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 30.05 2q4p n GLU 44 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2q4p s ARG 45 N -2.90 2.23 -0.48 3.49 0.52 -1.23 -5.01 118.95 115.57 2q4p s ARG 45 Ca 0.10 -2.07 -0.45 0.00 -0.52 0.00 0.00 55.73 52.78 2q4p s ARG 45 Cb 0.16 -1.91 -0.19 0.00 0.52 0.00 0.00 34.95 33.54 2q4p s ARG 45 CO 0.80 -0.40 1.75 -3.47 0.02 0.00 0.00 175.30 174.01 2q4p n ASP 46 N -1.47 1.23 0.00 0.23 4.64 -1.26 -4.77 116.55 115.14 2q4p n ASP 46 Ca -0.06 1.04 0.00 0.00 -1.38 0.00 0.00 54.79 54.39 2q4p n ASP 46 Cb 0.65 -0.92 0.00 0.00 -1.04 0.00 0.00 41.12 39.82 2q4p n ASP 46 CO 0.00 0.00 0.00 1.87 -0.82 0.00 0.00 177.20 178.25 2q4p n TRP 47 N 5.07 0.00 0.02 -0.67 -0.00 -1.26 -3.00 117.44 117.60 2q4p n TRP 47 Ca 0.36 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.78 2q4p n TRP 47 Cb -0.03 -0.01 -0.13 0.00 -0.00 0.00 0.00 31.31 31.14 2q4p n TRP 47 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 177.69 178.74 2q4p h GLU 48 N 0.00 0.03 -1.36 5.87 4.11 -1.90 -2.53 114.58 118.79 2q4p h GLU 48 Ca 0.00 -0.04 0.40 0.00 0.07 0.00 0.00 59.36 59.79 2q4p h GLU 48 Cb 0.00 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.18 2q4p h GLU 48 CO 0.00 0.77 0.94 0.37 0.07 0.00 0.00 179.01 181.16 2q4p h GLN 49 N 0.01 0.09 -0.24 1.06 4.15 -1.91 6.07 115.11 124.34 2q4p h GLN 49 Ca -0.17 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.25 2q4p h GLN 49 Cb 1.91 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.58 2q4p h GLN 49 CO 0.11 0.06 0.00 1.19 -1.93 0.00 0.00 178.83 178.26 2q4p n PHE 50 N -4.35 0.31 0.00 3.99 3.72 -1.16 -4.40 117.46 115.57 2q4p n PHE 50 Ca 0.33 -0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2q4p n PHE 50 Cb 1.39 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.92 2q4p n PHE 50 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2q4p n HIS 51 N 0.66 0.00 -1.80 1.38 8.25 1.65 -4.59 115.22 120.78 2q4p n HIS 51 Ca 0.11 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.14 2q4p n HIS 51 Cb 0.39 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.48 2q4p n HIS 51 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2q4p s GLN 52 N -1.82 3.22 0.01 -0.41 -1.52 1.45 -4.85 119.66 115.75 2q4p s GLN 52 Ca 0.00 1.72 -0.02 0.00 -1.95 0.00 0.00 55.36 55.12 2q4p s GLN 52 Cb 0.00 -4.29 0.00 0.00 -0.22 0.00 0.00 33.01 28.50 2q4p s GLN 52 CO 0.00 -2.00 0.09 -2.30 -0.25 0.00 0.00 175.29 170.83 2q4p n PRO 53 N 8.60 -0.02 -0.17 2.91 -0.02 -1.26 -0.90 135.00 144.14 2q4p n PRO 53 Ca 0.26 0.09 0.05 0.00 -2.02 0.00 0.00 63.50 61.88 2q4p n PRO 53 Cb 0.46 -0.13 0.33 0.00 -0.02 0.00 0.00 33.50 34.15 2q4p n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q4p h ARG 54 N 0.00 0.78 0.08 -0.52 3.08 -1.96 -1.97 114.38 113.87 2q4p h ARG 54 Ca 0.01 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2q4p h ARG 54 Cb 0.03 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.90 2q4p h ARG 54 CO -0.05 0.52 -0.04 -0.91 -1.07 0.00 0.00 179.97 178.41 2q4p h ASN 55 N 0.80 -0.09 0.00 7.04 2.35 -1.32 -1.78 115.58 122.58 2q4p h ASN 55 Ca 0.28 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2q4p h ASN 55 Cb 0.12 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2q4p h ASN 55 CO -0.08 0.24 0.11 0.18 -1.65 0.00 0.00 177.43 176.22 2q4p n LEU 56 N -4.99 0.30 -0.06 1.61 4.77 -1.05 0.19 117.00 117.78 2q4p n LEU 56 Ca -0.08 0.59 -0.18 0.00 -0.03 0.00 0.00 56.01 56.30 2q4p n LEU 56 Cb 0.20 -0.60 -0.13 0.00 -2.33 0.00 0.00 43.42 40.55 2q4p n LEU 56 CO 0.33 -0.69 -1.03 -0.11 -1.33 0.00 0.00 177.39 174.56 2q4p n LEU 57 N -1.90 2.44 -0.07 2.23 7.94 -0.77 -3.56 117.00 123.32 2q4p n LEU 57 Ca -0.01 0.07 -0.11 0.00 -1.11 0.00 0.00 56.01 54.86 2q4p n LEU 57 Cb 0.12 -0.82 -0.04 0.00 0.53 0.00 0.00 43.42 43.22 2q4p n LEU 57 CO 0.05 0.83 0.84 -0.07 -1.11 0.00 0.00 177.39 177.93 2q4p h LEU 58 N 0.03 0.32 0.79 -1.96 3.38 0.30 -2.33 115.31 115.84 2q4p h LEU 58 Ca -0.48 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.24 2q4p h LEU 58 Cb 2.00 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 42.67 2q4p h LEU 58 CO 0.01 0.44 -0.38 0.00 0.09 0.00 0.00 178.44 178.61 2q4p h ALA 59 N 0.89 -1.06 -0.76 1.53 0.00 -1.17 0.35 119.26 119.05 2q4p h ALA 59 Ca 0.07 -0.23 0.28 0.00 0.00 0.00 0.00 54.91 55.03 2q4p h ALA 59 Cb 0.23 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 18.33 2q4p h ALA 59 CO -0.00 -1.09 0.46 -0.11 0.00 0.00 0.00 179.25 178.50 2q4p n LEU 60 N -5.54 0.17 0.04 0.00 7.94 -1.16 0.58 117.00 119.03 2q4p n LEU 60 Ca -0.15 0.95 -0.19 0.00 -1.11 0.00 0.00 56.01 55.50 2q4p n LEU 60 Cb 0.43 -0.46 -0.13 0.00 0.53 0.00 0.00 43.42 43.78 2q4p n LEU 60 CO 0.39 -1.04 0.10 0.58 -1.11 0.00 0.00 177.39 176.31 2q4p h VAL 61 N 0.00 1.44 0.00 1.96 2.07 -0.68 2.23 116.25 123.28 2q4p h VAL 61 Ca 0.54 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.71 2q4p h VAL 61 Cb 1.61 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 34.27 2q4p h VAL 61 CO -0.38 0.68 0.27 1.23 0.02 0.00 0.00 177.57 179.39 2q4p h GLY 62 N -0.16 0.00 0.00 2.17 0.00 1.99 1.06 103.07 108.14 2q4p h GLY 62 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.83 2q4p h GLY 62 CO 0.16 0.00 -2.43 1.18 0.00 0.00 0.00 176.54 175.45 2q4p n GLU 63 N -2.69 0.66 -0.08 4.80 -0.58 0.25 -3.25 120.64 119.75 2q4p n GLU 63 Ca -0.02 0.11 -0.11 0.00 -0.42 0.00 0.00 57.16 56.73 2q4p n GLU 63 Cb 0.32 -1.51 -0.04 0.00 -0.57 0.00 0.00 31.44 29.64 2q4p n GLU 63 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2q4p h VAL 64 N 0.00 1.23 -0.34 2.62 2.07 0.86 -1.82 116.25 120.87 2q4p h VAL 64 Ca -0.56 -0.78 -0.11 0.00 0.82 0.00 0.00 66.70 66.07 2q4p h VAL 64 Cb 1.96 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 2q4p h VAL 64 CO -0.06 0.25 -0.24 1.23 0.02 0.00 0.00 177.57 178.77 2q4p h GLY 65 N 0.22 0.71 2.00 2.17 0.00 0.64 -2.60 103.07 106.22 2q4p h GLY 65 Ca 0.08 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 2q4p h GLY 65 CO 0.01 0.55 -0.06 0.83 0.00 0.00 0.00 176.54 177.86 2q4p h GLU 66 N 0.58 0.00 0.01 4.80 4.39 -1.46 -1.87 114.58 121.03 2q4p h GLU 66 Ca 0.08 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 2q4p h GLU 66 Cb 0.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2q4p h GLU 66 CO 0.05 0.06 -0.01 -0.07 -1.16 0.00 0.00 179.01 177.89 2q4p h LEU 67 N 0.00 -0.01 -1.77 1.33 4.07 -0.95 -2.33 115.31 115.64 2q4p h LEU 67 Ca -0.00 -0.34 0.27 0.00 0.08 0.00 0.00 57.88 57.88 2q4p h LEU 67 Cb 0.13 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.81 2q4p h LEU 67 CO 0.01 0.34 0.68 0.00 -1.08 0.00 0.00 178.44 178.38 2q4p h ALA 68 N 0.62 2.65 0.00 1.53 0.00 -1.13 -0.43 119.26 122.50 2q4p h ALA 68 Ca -0.00 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2q4p h ALA 68 Cb 0.35 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2q4p h ALA 68 CO 0.00 -0.96 -1.23 0.93 0.00 0.00 0.00 179.25 178.00 2q4p h GLU 69 N 0.16 0.00 0.00 0.00 5.08 -1.29 0.12 114.58 118.65 2q4p h GLU 69 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2q4p h GLU 69 Cb 1.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.92 2q4p h GLU 69 CO -0.10 0.75 0.00 -0.07 -1.00 0.00 0.00 179.01 178.59 2q4p h LEU 70 N 0.00 0.00 -1.48 1.33 3.38 -0.52 -2.20 115.31 115.81 2q4p h LEU 70 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2q4p h LEU 70 Cb 1.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.56 2q4p h LEU 70 CO 0.10 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.12 2q4p n PHE 71 N -2.72 0.00 -0.27 1.13 3.72 -1.08 -4.85 117.46 113.38 2q4p n PHE 71 Ca -0.01 -0.15 0.03 0.00 -0.05 0.00 0.00 57.45 57.28 2q4p n PHE 71 Cb 0.16 -0.02 0.12 0.00 -0.94 0.00 0.00 39.48 38.80 2q4p n PHE 71 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2q4p h GLN 72 N 0.00 0.02 -0.19 -1.08 3.07 -0.09 -2.82 115.11 114.01 2q4p h GLN 72 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2q4p h GLN 72 Cb 0.28 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.84 2q4p h GLN 72 CO 0.00 0.01 0.00 0.91 0.09 0.00 0.00 178.83 179.84 2q4p n TRP 73 N -5.49 0.25 -0.52 0.06 7.02 -1.26 -5.05 117.44 112.46 2q4p n TRP 73 Ca 0.12 -0.28 -0.29 0.00 -1.02 0.00 0.00 57.50 56.03 2q4p n TRP 73 Cb 0.43 -0.02 0.26 0.00 -2.42 0.00 0.00 31.31 29.57 2q4p n TRP 73 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2q4p s LYS 74 N -0.95 -1.51 0.16 -0.99 -0.14 -1.07 -5.07 119.74 110.18 2q4p s LYS 74 Ca 0.18 0.62 0.09 0.00 -1.36 0.00 0.00 55.97 55.50 2q4p s LYS 74 Cb 0.10 -1.50 -0.04 0.00 -1.68 0.00 0.00 37.83 34.71 2q4p s LYS 74 CO 0.14 -4.06 -0.20 -1.12 -0.76 0.00 0.00 175.35 169.36 2q4p s SER 75 N -2.69 2.78 0.02 2.83 0.01 -1.26 -5.01 113.70 110.38 2q4p s SER 75 Ca 0.69 -0.84 -0.29 0.00 1.31 0.00 0.00 55.95 56.82 2q4p s SER 75 Cb -0.22 -0.17 -0.16 0.00 0.21 0.00 0.00 66.02 65.68 2q4p s SER 75 CO 0.63 0.00 1.19 0.44 0.41 0.00 0.00 173.24 175.91 2q4p h ASP 76 N 3.36 -0.87 -0.73 2.44 3.32 -1.99 -3.26 116.42 118.69 2q4p h ASP 76 Ca -0.43 0.03 0.16 0.00 0.02 0.00 0.00 57.03 56.81 2q4p h ASP 76 Cb 1.20 0.23 -0.12 0.00 0.22 0.00 0.00 39.33 40.86 2q4p h ASP 76 CO 0.49 -0.50 0.07 0.74 -1.72 0.00 0.00 179.24 178.32 2q4p h THR 77 N -1.27 0.42 -4.27 0.35 2.02 -2.05 -3.44 112.91 104.68 2q4p h THR 77 Ca -0.11 -0.05 -0.52 0.00 0.77 0.00 0.00 66.41 66.50 2q4p h THR 77 Cb 0.79 0.25 0.19 0.00 -1.74 0.00 0.00 68.15 67.64 2q4p h THR 77 CO 0.17 0.03 0.24 -1.83 0.37 0.00 0.00 175.52 174.50 2q4p s GLU 78 N -6.09 1.10 -0.09 6.66 -1.05 -1.23 -4.84 118.70 113.15 2q4p s GLU 78 Ca -0.13 1.56 -0.33 0.00 -0.15 0.00 0.00 54.97 55.92 2q4p s GLU 78 Cb 0.21 -1.74 -0.11 0.00 -0.44 0.00 0.00 34.13 32.06 2q4p s GLU 78 CO 0.75 -2.57 1.95 -2.30 0.95 0.00 0.00 175.26 174.04 2q4p n PRO 79 N -4.13 2.25 -0.87 -4.83 -0.02 -1.26 -4.88 135.00 121.25 2q4p n PRO 79 Ca 0.12 0.80 -0.32 0.00 -2.02 0.00 0.00 63.50 62.09 2q4p n PRO 79 Cb 0.52 -2.77 0.15 0.00 -0.02 0.00 0.00 33.50 31.38 2q4p n PRO 79 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2q4p s GLY 80 N 4.75 1.80 0.00 -1.23 0.00 -1.26 -4.63 107.32 106.75 2q4p s GLY 80 Ca 0.94 0.62 0.00 0.00 0.00 0.00 0.00 44.72 46.27 2q4p s GLY 80 CO 0.48 1.03 0.01 -1.05 0.00 0.00 0.00 173.10 173.57 2q4p n PRO 81 N -3.92 0.00 -0.03 2.90 -0.02 -1.26 -0.49 135.00 132.18 2q4p n PRO 81 Ca 0.12 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.49 2q4p n PRO 81 Cb 0.52 -0.78 -0.14 0.00 -0.02 0.00 0.00 33.50 33.07 2q4p n PRO 81 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2q4p n GLN 82 N -0.27 0.66 -0.06 -0.52 6.02 -1.26 -4.11 117.38 117.84 2q4p n GLN 82 Ca 0.00 0.25 0.12 0.00 -0.01 0.00 0.00 57.00 57.36 2q4p n GLN 82 Cb 0.01 -1.74 0.28 0.00 1.02 0.00 0.00 30.24 29.81 2q4p n GLN 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q4p n ALA 83 N -2.67 2.49 -0.61 -1.58 0.00 0.36 -5.03 120.51 113.47 2q4p n ALA 83 Ca -0.22 -0.67 -0.30 0.00 0.00 0.00 0.00 53.44 52.24 2q4p n ALA 83 Cb 1.06 -0.96 0.20 0.00 0.00 0.00 0.00 19.45 19.75 2q4p n ALA 83 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2q4p n TRP 84 N 0.91 -0.87 -1.09 0.00 7.02 -1.26 -5.02 117.44 117.14 2q4p n TRP 84 Ca 0.17 0.08 -0.29 0.00 -1.02 0.00 0.00 57.50 56.44 2q4p n TRP 84 Cb 0.49 -1.75 0.20 0.00 -2.42 0.00 0.00 31.31 27.84 2q4p n TRP 84 CO 0.00 0.00 0.00 -2.14 -2.02 0.00 0.00 177.69 173.53 2q4p s PRO 85 N -4.13 -0.16 0.06 -0.99 0.02 -1.26 -4.65 135.00 123.89 2q4p s PRO 85 Ca 0.64 0.39 -0.38 0.00 0.02 0.00 0.00 61.00 61.67 2q4p s PRO 85 Cb -0.21 -1.68 -0.21 0.00 0.02 0.00 0.00 34.50 32.42 2q4p s PRO 85 CO 0.64 -3.10 1.57 -1.35 -0.33 0.00 0.00 177.00 174.44 2q4p h PRO 86 N -2.15 -1.28 -0.22 5.54 0.11 -1.98 0.25 132.00 132.26 2q4p h PRO 86 Ca -0.53 0.09 0.02 0.00 0.11 0.00 0.00 66.00 65.68 2q4p h PRO 86 Cb 1.33 0.29 -0.02 0.00 0.11 0.00 0.00 31.00 32.71 2q4p h PRO 86 CO 0.52 -0.85 0.08 0.87 -0.21 0.00 0.00 178.00 178.40 2q4p h LYS 87 N -1.33 0.17 -0.21 1.05 6.56 -1.99 -2.48 116.57 118.34 2q4p h LYS 87 Ca -0.14 -0.01 -0.13 0.00 -1.06 0.00 0.00 60.65 59.32 2q4p h LYS 87 Cb 1.02 -0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 32.64 2q4p h LYS 87 CO 0.22 0.11 -0.37 0.93 -2.06 0.00 0.00 179.45 178.29 2q4p h GLU 88 N 0.18 0.63 -0.36 3.15 5.08 -1.94 0.32 114.58 121.63 2q4p h GLU 88 Ca 0.09 -0.39 0.07 0.00 -1.00 0.00 0.00 59.36 58.14 2q4p h GLU 88 Cb 0.06 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 2q4p h GLU 88 CO -0.10 1.00 -0.04 0.00 -1.00 0.00 0.00 179.01 178.88 2q4p h ARG 89 N 0.32 0.06 0.52 2.33 3.08 -0.49 0.46 114.38 120.65 2q4p h ARG 89 Ca 0.02 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2q4p h ARG 89 Cb 0.96 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.00 2q4p h ARG 89 CO 0.08 0.04 -0.25 0.00 -1.07 0.00 0.00 179.97 178.77 2q4p h ALA 90 N 1.34 -0.70 -0.69 0.04 0.00 -1.40 1.21 119.26 119.05 2q4p h ALA 90 Ca 0.18 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.04 2q4p h ALA 90 Cb 0.26 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 18.19 2q4p h ALA 90 CO -0.33 -0.79 -0.11 0.00 0.00 0.00 0.00 179.25 178.02 2q4p h ALA 91 N -0.55 0.55 -0.36 0.00 0.00 -0.05 1.87 119.26 120.71 2q4p h ALA 91 Ca -0.07 0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2q4p h ALA 91 Cb 0.61 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2q4p h ALA 91 CO 0.12 -0.42 -0.17 1.25 0.00 0.00 0.00 179.25 180.03 2q4p h LEU 92 N 0.03 0.77 -0.08 0.00 5.85 0.07 -2.57 115.31 119.38 2q4p h LEU 92 Ca 0.35 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 2q4p h LEU 92 Cb 0.56 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2q4p h LEU 92 CO -0.68 1.00 -0.20 1.56 -0.34 0.00 0.00 178.44 179.78 2q4p h GLN 93 N 0.54 0.28 0.00 1.25 4.20 0.34 -2.20 115.11 119.52 2q4p h GLN 93 Ca 0.08 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2q4p h GLN 93 Cb 0.71 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.52 2q4p h GLN 93 CO 0.05 0.80 0.00 0.93 -0.67 0.00 0.00 178.83 179.94 2q4p h GLU 94 N -0.19 0.00 0.00 1.46 5.08 0.27 -3.29 114.58 117.91 2q4p h GLU 94 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2q4p h GLU 94 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2q4p h GLU 94 CO 0.04 0.00 -0.55 1.49 -1.00 0.00 0.00 179.01 178.99 2q4p h GLU 95 N 0.00 0.00 -0.86 2.33 4.57 -1.38 -3.15 114.58 116.08 2q4p h GLU 95 Ca 0.00 0.00 0.34 0.00 -1.18 0.00 0.00 59.36 58.52 2q4p h GLU 95 Cb 0.45 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 28.89 2q4p h GLU 95 CO 0.00 0.71 0.38 1.28 -1.18 0.00 0.00 179.01 180.20 2q4p n LEU 96 N -4.57 0.22 0.21 1.64 4.77 -0.84 0.49 117.00 118.93 2q4p n LEU 96 Ca -0.17 1.43 0.10 0.00 -0.03 0.00 0.00 56.01 57.35 2q4p n LEU 96 Cb 0.46 -0.66 0.20 0.00 -2.33 0.00 0.00 43.42 41.08 2q4p n LEU 96 CO 0.20 -1.57 0.76 -1.28 -1.33 0.00 0.00 177.39 174.16 2q4p h SER 97 N 0.00 0.00 -0.53 -1.43 0.87 -1.71 -0.30 113.55 110.45 2q4p h SER 97 Ca 0.69 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 61.21 2q4p h SER 97 Cb 1.76 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.70 2q4p h SER 97 CO -0.69 0.11 0.22 -0.78 -0.53 0.00 0.00 176.83 175.16 2q4p h ASP 98 N 0.00 0.77 0.43 6.23 1.82 1.13 1.18 116.42 127.97 2q4p h ASP 98 Ca -0.00 -0.10 -0.02 0.00 -0.39 0.00 0.00 57.03 56.51 2q4p h ASP 98 Cb 1.03 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.84 2q4p h ASP 98 CO 0.01 0.70 -0.21 0.58 -1.61 0.00 0.00 179.24 178.72 2q4p h VAL 99 N 0.83 0.43 -0.15 2.25 2.07 -0.57 -1.20 116.25 119.90 2q4p h VAL 99 Ca 0.20 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.22 2q4p h VAL 99 Cb 0.18 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2q4p h VAL 99 CO -0.02 0.08 0.21 0.25 0.02 0.00 0.00 177.57 178.10 2q4p h LEU 100 N -0.95 0.00 0.44 2.57 5.85 -0.37 0.67 115.31 123.53 2q4p h LEU 100 Ca -0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2q4p h LEU 100 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2q4p h LEU 100 CO 0.10 0.00 -0.21 0.40 -0.34 0.00 0.00 178.44 178.39 2q4p h ILE 101 N 0.00 0.00 -0.15 4.05 2.04 0.17 -1.22 117.51 122.40 2q4p h ILE 101 Ca 0.07 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 2q4p h ILE 101 Cb 0.48 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2q4p h ILE 101 CO -0.00 0.00 -0.11 1.88 0.00 0.00 0.00 178.15 179.92 2q4p h TYR 102 N -1.02 0.24 -0.21 1.37 0.05 0.20 -0.63 116.97 116.97 2q4p h TYR 102 Ca -0.06 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 2q4p h TYR 102 Cb 0.45 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 2q4p h TYR 102 CO 0.02 0.35 0.07 1.25 -1.05 0.00 0.00 178.16 178.80 2q4p h LEU 103 N 0.22 0.30 -0.65 3.88 5.85 0.20 -0.89 115.31 124.22 2q4p h LEU 103 Ca 0.05 -0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.48 2q4p h LEU 103 Cb 0.34 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2q4p h LEU 103 CO 0.02 0.40 -0.07 0.58 -0.34 0.00 0.00 178.44 179.03 2q4p h VAL 104 N 0.18 1.26 -0.58 1.05 2.07 -0.86 -1.74 116.25 117.63 2q4p h VAL 104 Ca 0.07 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.33 2q4p h VAL 104 Cb 0.20 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2q4p h VAL 104 CO -0.00 0.43 0.14 0.00 0.02 0.00 0.00 177.57 178.15 2q4p h ALA 105 N 1.03 0.76 0.70 1.67 0.00 -0.99 -1.87 119.26 120.56 2q4p h ALA 105 Ca 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2q4p h ALA 105 Cb 0.62 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.19 2q4p h ALA 105 CO 0.04 0.47 -0.34 1.25 0.00 0.00 0.00 179.25 180.67 2q4p h LEU 106 N 0.83 -0.80 -0.90 0.00 5.85 -1.06 -2.01 115.31 117.23 2q4p h LEU 106 Ca 0.18 0.03 0.17 0.00 0.84 0.00 0.00 57.88 59.10 2q4p h LEU 106 Cb 0.35 0.21 -0.17 0.00 0.37 0.00 0.00 40.66 41.42 2q4p h LEU 106 CO 0.00 -0.56 -0.27 0.00 -0.34 0.00 0.00 178.44 177.28 2q4p h ALA 107 N -1.54 0.46 0.01 1.25 0.00 -1.28 0.36 119.26 118.53 2q4p h ALA 107 Ca -0.10 0.32 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2q4p h ALA 107 Cb 0.72 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 2q4p h ALA 107 CO 0.16 -0.46 -0.17 0.00 0.00 0.00 0.00 179.25 178.78 2q4p h ALA 108 N 1.73 -0.22 -0.58 0.00 0.00 -1.30 0.28 119.26 119.17 2q4p h ALA 108 Ca 0.40 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.46 2q4p h ALA 108 Cb 0.64 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2q4p h ALA 108 CO -0.92 -0.67 0.41 -0.09 0.00 0.00 0.00 179.25 177.98 2q4p h ARG 109 N -0.28 0.15 -0.14 0.00 9.65 0.43 0.32 114.38 124.50 2q4p h ARG 109 Ca 0.05 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2q4p h ARG 109 Cb 0.35 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 2q4p h ARG 109 CO -0.15 0.10 0.00 0.00 2.80 0.00 0.00 179.97 182.71 2q4p n HIS 111 N 0.23 -1.67 -3.16 0.00 8.25 0.11 -4.94 115.22 114.05 2q4p n HIS 111 Ca 0.16 0.31 -0.39 0.00 -0.26 0.00 0.00 57.72 57.54 2q4p n HIS 111 Cb 0.31 -3.38 -0.06 0.00 1.12 0.00 0.00 29.99 27.98 2q4p n HIS 111 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2q4p s VAL 112 N -2.91 5.07 -1.46 1.59 1.01 -0.01 -4.94 120.40 118.74 2q4p s VAL 112 Ca 0.23 1.17 -0.14 0.00 0.00 0.00 0.00 61.98 63.24 2q4p s VAL 112 Cb -0.11 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.36 2q4p s VAL 112 CO 0.28 0.19 2.28 -0.67 0.00 0.00 0.00 175.10 177.19 2q4p n ASP 113 N 4.47 4.24 -0.22 3.32 2.03 -1.26 -4.43 116.55 124.70 2q4p n ASP 113 Ca -0.03 -2.81 0.01 0.00 0.52 0.00 0.00 54.79 52.48 2q4p n ASP 113 Cb 0.50 -1.64 0.05 0.00 -0.72 0.00 0.00 41.12 39.32 2q4p n ASP 113 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2q4p n LEU 114 N 5.92 -0.31 -0.12 -2.67 7.94 -1.26 0.87 117.00 127.38 2q4p n LEU 114 Ca 0.54 1.03 -0.09 0.00 -1.11 0.00 0.00 56.01 56.39 2q4p n LEU 114 Cb 0.38 -0.27 -0.01 0.00 0.53 0.00 0.00 43.42 44.05 2q4p n LEU 114 CO 0.90 -0.96 0.96 -0.65 -1.11 0.00 0.00 177.39 176.53 2q4p h PRO 115 N 0.00 0.51 -0.25 1.96 0.11 -1.96 -1.18 132.00 131.19 2q4p h PRO 115 Ca 0.24 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.14 2q4p h PRO 115 Cb 0.39 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 2q4p h PRO 115 CO -0.60 0.43 -0.45 1.96 -0.21 0.00 0.00 178.00 179.12 2q4p h GLN 116 N 0.45 0.64 -0.95 1.05 1.08 0.08 -3.09 115.11 114.38 2q4p h GLN 116 Ca 0.13 -0.36 0.03 0.00 -1.45 0.00 0.00 58.65 57.00 2q4p h GLN 116 Cb 0.07 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.47 2q4p h GLN 116 CO -0.02 0.97 0.62 0.00 -0.95 0.00 0.00 178.83 179.45 2q4p h ALA 117 N 0.98 1.26 -0.48 3.87 0.00 0.83 -0.28 119.26 125.43 2q4p h ALA 117 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2q4p h ALA 117 Cb 0.99 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2q4p h ALA 117 CO 0.09 0.52 0.27 0.28 0.00 0.00 0.00 179.25 180.41 2q4p h VAL 118 N 1.22 1.15 0.00 0.00 2.07 -1.15 -1.03 116.25 118.50 2q4p h VAL 118 Ca 0.38 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2q4p h VAL 118 Cb -0.02 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2q4p h VAL 118 CO -0.12 0.16 0.00 -0.38 0.02 0.00 0.00 177.57 177.25 2q4p n ILE 119 N -4.42 0.00 -0.35 4.57 5.41 -0.13 -2.12 119.36 122.33 2q4p n ILE 119 Ca 0.04 1.49 0.25 0.00 1.00 0.00 0.00 62.75 65.53 2q4p n ILE 119 Cb 0.09 -2.40 0.53 0.00 -0.71 0.00 0.00 39.64 37.15 2q4p n ILE 119 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2q4p h SER 120 N 0.00 0.42 0.00 4.38 0.87 -1.42 -2.50 113.55 115.29 2q4p h SER 120 Ca 0.00 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2q4p h SER 120 Cb 0.00 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2q4p h SER 120 CO 0.00 0.03 0.00 1.17 -0.53 0.00 0.00 176.83 177.50 2q4p n LYS 121 N -4.67 0.00 0.00 2.24 3.00 -0.40 -2.10 118.16 116.23 2q4p n LYS 121 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.59 2q4p n LYS 121 Cb 0.98 -1.28 0.00 0.00 0.00 0.00 0.00 35.03 34.72 2q4p n LYS 121 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2q4p n ASP 123 N 0.82 0.00 -0.23 3.14 9.92 -0.94 -2.09 116.55 127.17 2q4p n ASP 123 Ca 0.00 0.00 0.25 0.00 -0.53 0.00 0.00 54.79 54.51 2q4p n ASP 123 Cb 0.00 0.00 0.62 0.00 -0.64 0.00 0.00 41.12 41.10 2q4p n ASP 123 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2q4p h THR 124 N 0.00 0.58 0.04 -3.53 1.03 -1.73 6.85 112.91 116.15 2q4p h THR 124 Ca 0.00 -0.07 -0.00 0.00 -0.01 0.00 0.00 66.41 66.33 2q4p h THR 124 Cb 0.00 0.37 0.00 0.00 -1.07 0.00 0.00 68.15 67.45 2q4p h THR 124 CO 0.00 0.04 -0.02 0.78 -0.01 0.00 0.00 175.52 176.31 2q4p h ASN 125 N 0.20 -0.05 0.94 0.00 2.35 -1.70 2.82 115.58 120.14 2q4p h ASN 125 Ca 0.47 -0.64 -0.05 0.00 -0.55 0.00 0.00 56.30 55.54 2q4p h ASN 125 Cb 1.52 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.90 2q4p h ASN 125 CO -0.11 0.68 -0.22 0.03 -1.65 0.00 0.00 177.43 176.16 2q4p h ARG 126 N -0.83 0.00 0.00 0.81 3.08 -1.10 -2.17 114.38 114.16 2q4p h ARG 126 Ca -0.01 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.76 2q4p h ARG 126 Cb 0.68 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.68 2q4p h ARG 126 CO 0.01 0.22 -1.77 1.04 -1.07 0.00 0.00 179.97 178.40 2q4p n GLN 127 N -3.38 0.64 0.09 0.04 6.02 2.18 -3.08 117.38 119.89 2q4p n GLN 127 Ca 0.00 0.24 -0.22 0.00 -0.01 0.00 0.00 57.00 57.01 2q4p n GLN 127 Cb 0.43 -1.76 -0.15 0.00 1.02 0.00 0.00 30.24 29.78 2q4p n GLN 127 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2q4p h ARG 128 N 0.00 0.41 -2.11 -1.09 2.43 0.50 -3.38 114.38 111.13 2q4p h ARG 128 Ca -0.30 -0.69 -0.57 0.00 -0.81 0.00 0.00 59.98 57.60 2q4p h ARG 128 Cb 1.98 0.26 -0.42 0.00 -0.42 0.00 0.00 29.97 31.37 2q4p h ARG 128 CO 0.07 1.32 -0.72 0.66 -1.51 0.00 0.00 179.97 179.78 2q4p n TYR 129 N -3.60 3.54 -1.41 2.20 4.01 -0.82 -5.05 117.16 116.04 2q4p n TYR 129 Ca -0.21 -3.82 -0.36 0.00 -0.16 0.00 0.00 57.90 53.34 2q4p n TYR 129 Cb 1.08 -0.42 0.07 0.00 -0.31 0.00 0.00 39.34 39.77 2q4p n TYR 129 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2q4p n PRO 130 N -0.23 0.56 -0.77 -0.72 -0.02 -1.18 -4.77 135.00 127.87 2q4p n PRO 130 Ca 0.31 0.24 -0.32 0.00 -2.02 0.00 0.00 63.50 61.71 2q4p n PRO 130 Cb 0.47 -2.11 0.13 0.00 -0.02 0.00 0.00 33.50 31.97 2q4p n PRO 130 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2q4p n VAL 131 N -2.27 0.06 -3.86 -1.45 0.24 -1.26 -5.01 118.33 104.78 2q4p n VAL 131 Ca 0.13 -0.14 -0.35 0.00 -2.04 0.00 0.00 64.34 61.94 2q4p n VAL 131 Cb 0.49 -0.74 -0.08 0.00 -1.47 0.00 0.00 33.84 32.04 2q4p n VAL 131 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2q4p s HIS 132 N -2.45 3.36 0.00 6.34 0.09 -1.26 -5.09 115.29 116.28 2q4p s HIS 132 Ca 0.60 0.25 0.00 0.00 -0.00 0.00 0.00 55.06 55.91 2q4p s HIS 132 Cb -0.22 -2.10 0.00 0.00 -0.00 0.00 0.00 32.58 30.26 2q4p s HIS 132 CO 0.64 0.28 0.00 1.28 -0.00 0.00 0.00 174.74 176.95 2q4p n LEU 133 N 3.37 0.00 0.00 0.89 4.77 -1.26 -5.35 117.00 119.42 2q4p n LEU 133 Ca -0.17 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.86 2q4p n LEU 133 Cb 0.52 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.86 2q4p n LEU 133 CO 0.36 -0.08 0.47 -1.20 -1.33 0.00 0.00 177.39 175.61