#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4p n PHE 23 N 0.00 -0.83 -3.77 0.54 7.35 -1.26 -5.02 117.46 114.48 2q4p n PHE 23 Ca 0.00 0.02 -0.03 0.00 -0.76 0.00 0.00 57.45 56.68 2q4p n PHE 23 Cb 0.00 -0.26 -0.01 0.00 0.35 0.00 0.00 39.48 39.57 2q4p n PHE 23 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 2q4p s ARG 24 N -0.36 1.17 0.02 -4.13 1.70 -1.26 -5.13 118.95 110.96 2q4p s ARG 24 Ca 0.07 -0.67 -0.21 0.00 -0.47 0.00 0.00 55.73 54.45 2q4p s ARG 24 Cb -0.02 0.38 -0.06 0.00 -0.57 0.00 0.00 34.95 34.68 2q4p s ARG 24 CO 0.14 -0.54 0.60 -0.06 -1.08 0.00 0.00 175.30 174.37 2q4p s PHE 25 N -2.99 3.71 0.46 5.89 0.08 -1.26 -5.01 117.98 118.86 2q4p s PHE 25 Ca 0.14 1.24 -0.23 0.00 0.12 0.00 0.00 56.93 58.20 2q4p s PHE 25 Cb -0.01 -2.61 -0.09 0.00 -0.57 0.00 0.00 43.02 39.74 2q4p s PHE 25 CO 0.03 0.39 1.02 0.43 -0.10 0.00 0.00 175.22 176.99 2q4p n SER 26 N 2.53 1.27 -0.11 1.36 7.64 -1.26 -4.84 113.62 120.21 2q4p n SER 26 Ca -0.07 0.99 0.09 0.00 1.01 0.00 0.00 58.87 60.89 2q4p n SER 26 Cb 0.51 -1.37 0.44 0.00 -1.01 0.00 0.00 64.21 62.77 2q4p n SER 26 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2q4p h PRO 27 N 1.39 0.54 -5.95 1.43 0.13 -2.07 -3.43 132.00 124.03 2q4p h PRO 27 Ca -0.46 -0.03 -0.53 0.00 -0.87 0.00 0.00 66.00 64.11 2q4p h PRO 27 Cb 1.34 -0.12 -0.23 0.00 0.13 0.00 0.00 31.00 32.12 2q4p h PRO 27 CO 0.56 0.35 -0.82 -1.83 -0.23 0.00 0.00 178.00 176.03 2q4p s GLU 28 N -5.51 1.12 0.47 0.86 -1.05 -1.26 -4.46 118.70 108.87 2q4p s GLU 28 Ca -0.08 -1.05 -0.20 0.00 -0.15 0.00 0.00 54.97 53.49 2q4p s GLU 28 Cb 0.19 -1.29 -0.09 0.00 -0.44 0.00 0.00 34.13 32.50 2q4p s GLU 28 CO 0.75 0.31 0.99 -1.25 0.95 0.00 0.00 175.26 177.01 2q4p s PRO 29 N -1.66 3.98 0.69 -4.83 0.04 -1.26 -5.18 135.00 126.78 2q4p s PRO 29 Ca 0.05 1.17 -0.11 0.00 0.04 0.00 0.00 61.00 62.15 2q4p s PRO 29 Cb -0.10 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2q4p s PRO 29 CO 0.03 -0.25 1.07 0.99 0.04 0.00 0.00 177.00 178.87 2q4p s THR 30 N -2.21 3.94 0.37 1.26 2.01 -1.26 -4.83 115.64 114.91 2q4p s THR 30 Ca 0.63 0.63 0.08 0.00 0.31 0.00 0.00 61.69 63.34 2q4p s THR 30 Cb -0.12 -3.53 0.31 0.00 0.01 0.00 0.00 72.50 69.17 2q4p s THR 30 CO 0.20 -0.82 1.93 -0.07 -0.69 0.00 0.00 174.62 175.17 2q4p h LEU 31 N -0.63 0.62 -0.81 4.42 3.38 -1.99 0.31 115.31 120.61 2q4p h LEU 31 Ca -0.45 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 2q4p h LEU 31 Cb 1.23 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2q4p h LEU 31 CO 0.61 0.37 -0.00 -0.08 0.09 0.00 0.00 178.44 179.42 2q4p h GLU 32 N 0.68 0.89 -0.09 1.13 4.57 -2.00 -1.45 114.58 118.31 2q4p h GLU 32 Ca 0.35 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2q4p h GLU 32 Cb 0.47 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2q4p h GLU 32 CO -0.13 0.89 0.02 -0.44 -1.18 0.00 0.00 179.01 178.17 2q4p h ASP 33 N 0.82 0.13 -0.62 1.04 3.32 -0.85 -2.21 116.42 118.06 2q4p h ASP 33 Ca 0.15 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2q4p h ASP 33 Cb 0.50 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 2q4p h ASP 33 CO 0.02 0.33 0.41 0.40 -1.72 0.00 0.00 179.24 178.68 2q4p h ILE 34 N -0.07 1.16 -0.45 0.35 2.04 -0.71 -1.27 117.51 118.56 2q4p h ILE 34 Ca 0.03 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.61 2q4p h ILE 34 Cb 0.25 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2q4p h ILE 34 CO 0.00 0.15 0.29 -0.09 0.00 0.00 0.00 178.15 178.50 2q4p h ARG 35 N 0.83 0.56 0.57 2.37 2.43 -0.83 -0.01 114.38 120.31 2q4p h ARG 35 Ca 0.23 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2q4p h ARG 35 Cb -0.10 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 2q4p h ARG 35 CO -0.05 0.37 -0.43 -0.09 -1.51 0.00 0.00 179.97 178.27 2q4p h ARG 36 N 0.58 -0.92 -0.55 0.20 2.43 -0.86 0.69 114.38 115.94 2q4p h ARG 36 Ca 0.17 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.49 2q4p h ARG 36 Cb -0.04 0.21 -0.10 0.00 -0.42 0.00 0.00 29.97 29.62 2q4p h ARG 36 CO -0.05 -0.62 -0.44 -0.07 -1.51 0.00 0.00 179.97 177.28 2q4p h LEU 37 N -0.96 -1.50 -1.46 3.80 3.38 -1.09 1.31 115.31 118.79 2q4p h LEU 37 Ca -0.08 0.24 0.09 0.00 0.09 0.00 0.00 57.88 58.23 2q4p h LEU 37 Cb 0.79 0.68 -0.05 0.00 0.09 0.00 0.00 40.66 42.17 2q4p h LEU 37 CO 0.03 -0.34 0.47 -0.74 0.09 0.00 0.00 178.44 177.95 2q4p h HIS 38 N -0.24 0.65 -0.30 1.13 2.76 -0.87 0.75 115.15 119.02 2q4p h HIS 38 Ca 0.17 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.34 2q4p h HIS 38 Cb 0.57 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 2q4p h HIS 38 CO -0.70 0.31 0.13 0.00 -1.30 0.00 0.00 177.93 176.37 2q4p h ALA 39 N 1.64 0.40 -0.04 5.26 0.00 0.77 0.24 119.26 127.51 2q4p h ALA 39 Ca 0.33 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2q4p h ALA 39 Cb 0.46 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2q4p h ALA 39 CO -0.11 -0.01 0.01 0.93 0.00 0.00 0.00 179.25 180.07 2q4p h GLU 40 N 0.35 0.07 -0.92 0.00 4.39 0.16 0.73 114.58 119.35 2q4p h GLU 40 Ca 0.10 -0.01 0.14 0.00 0.34 0.00 0.00 59.36 59.93 2q4p h GLU 40 Cb 0.17 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.73 2q4p h GLU 40 CO -0.01 0.25 0.59 0.35 -1.16 0.00 0.00 179.01 179.03 2q4p h PHE 41 N -0.13 0.91 0.21 4.33 3.04 0.58 0.38 116.94 126.26 2q4p h PHE 41 Ca 0.01 0.03 -0.33 0.00 3.98 0.00 0.00 57.97 61.66 2q4p h PHE 41 Cb 0.21 -0.29 0.02 0.00 2.56 0.00 0.00 35.95 38.46 2q4p h PHE 41 CO -0.00 0.34 -1.51 0.00 -2.02 0.00 0.00 178.31 175.11 2q4p h ALA 42 N 1.59 -0.03 -0.44 2.41 0.00 -0.63 -3.28 119.26 118.87 2q4p h ALA 42 Ca 0.46 -0.94 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 2q4p h ALA 42 Cb 0.66 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2q4p h ALA 42 CO -0.22 0.84 -0.17 0.00 0.00 0.00 0.00 179.25 179.70 2q4p h ALA 43 N 0.23 0.88 0.00 0.00 0.00 0.81 -1.90 119.26 119.28 2q4p h ALA 43 Ca -0.26 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2q4p h ALA 43 Cb 2.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2q4p h ALA 43 CO 0.24 0.63 0.00 -0.85 0.00 0.00 0.00 179.25 179.27 2q4p n GLU 44 N -4.13 0.15 0.00 0.00 0.28 0.09 -4.75 120.64 112.29 2q4p n GLU 44 Ca 0.01 0.54 0.00 0.00 -0.16 0.00 0.00 57.16 57.55 2q4p n GLU 44 Cb 0.41 -1.90 0.00 0.00 1.43 0.00 0.00 31.44 31.38 2q4p n GLU 44 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2q4p n ARG 45 N -2.20 3.34 -1.86 3.44 1.74 -0.71 -5.05 116.66 115.35 2q4p n ARG 45 Ca 0.00 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.84 2q4p n ARG 45 Cb 0.11 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.50 2q4p n ARG 45 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2q4p s ASP 46 N 1.00 4.69 0.00 0.55 -1.08 -1.25 -4.96 116.67 115.62 2q4p s ASP 46 Ca 0.00 -0.23 0.00 0.00 -0.52 0.00 0.00 52.55 51.80 2q4p s ASP 46 Cb 0.00 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 2q4p s ASP 46 CO 0.00 -3.10 0.00 1.87 0.52 0.00 0.00 175.17 174.46 2q4p n TRP 47 N 15.55 0.00 -0.32 -5.34 -0.00 -1.26 -2.19 117.44 123.87 2q4p n TRP 47 Ca 0.40 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.95 2q4p n TRP 47 Cb 0.47 0.00 0.12 0.00 -0.00 0.00 0.00 31.31 31.89 2q4p n TRP 47 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 2q4p n GLU 48 N 0.00 -0.09 -0.30 5.87 -0.00 -1.26 0.11 120.64 124.97 2q4p n GLU 48 Ca 0.00 1.37 0.23 0.00 -0.00 0.00 0.00 57.16 58.77 2q4p n GLU 48 Cb 0.00 -2.05 0.44 0.00 -0.00 0.00 0.00 31.44 29.83 2q4p n GLU 48 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2q4p n GLN 49 N -5.43 -0.06 0.00 3.44 7.27 -1.14 0.72 117.38 122.18 2q4p n GLN 49 Ca 0.14 1.29 0.12 0.00 0.07 0.00 0.00 57.00 58.62 2q4p n GLN 49 Cb 0.44 -2.22 0.26 0.00 2.41 0.00 0.00 30.24 31.12 2q4p n GLN 49 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2q4p n PHE 50 N -5.16 0.00 0.33 3.69 3.72 0.30 -4.07 117.46 116.27 2q4p n PHE 50 Ca 0.30 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.78 2q4p n PHE 50 Cb 1.00 -0.12 -0.12 0.00 -0.94 0.00 0.00 39.48 39.30 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 -0.80 0.00 -1.87 1.38 8.25 3.54 -4.84 115.22 120.88 2q4p n HIS 51 Ca 0.10 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.14 2q4p n HIS 51 Cb 0.36 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 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 -2.98 4.17 0.33 -0.41 -1.52 1.39 -4.85 119.66 115.79 2q4p s GLN 52 Ca -0.01 2.37 0.05 0.00 -1.95 0.00 0.00 55.36 55.82 2q4p s GLN 52 Cb 0.12 -3.95 0.69 0.00 -0.22 0.00 0.00 33.01 29.65 2q4p s GLN 52 CO 0.72 -0.86 1.89 -1.35 -0.25 0.00 0.00 175.29 175.45 2q4p h PRO 53 N 9.61 0.81 0.00 2.91 0.11 -1.92 -2.02 132.00 141.50 2q4p h PRO 53 Ca -0.44 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2q4p h PRO 53 Cb 1.20 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2q4p h PRO 53 CO 0.94 0.53 -0.01 0.00 -0.21 0.00 0.00 178.00 179.26 2q4p h ARG 54 N 0.83 0.00 0.18 1.05 3.08 -1.98 -2.34 114.38 115.20 2q4p h ARG 54 Ca 0.41 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.45 2q4p h ARG 54 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2q4p h ARG 54 CO -0.18 0.01 -0.08 -0.91 -1.07 0.00 0.00 179.97 177.74 2q4p h ASN 55 N 0.00 -0.20 -0.86 7.04 4.21 -1.68 -2.31 115.58 121.78 2q4p h ASN 55 Ca -0.00 0.01 0.13 0.00 1.21 0.00 0.00 56.30 57.65 2q4p h ASN 55 Cb 0.87 0.05 -0.14 0.00 -1.12 0.00 0.00 38.32 37.98 2q4p h ASN 55 CO 0.00 -0.07 -0.34 0.18 -1.29 0.00 0.00 177.43 175.91 2q4p n LEU 56 N -3.01 -0.57 -0.26 1.61 4.77 -1.12 0.30 117.00 118.72 2q4p n LEU 56 Ca -0.03 1.50 -0.04 0.00 -0.03 0.00 0.00 56.01 57.41 2q4p n LEU 56 Cb 0.09 -0.34 0.07 0.00 -2.33 0.00 0.00 43.42 40.91 2q4p n LEU 56 CO 0.07 -1.35 1.17 0.25 -1.33 0.00 0.00 177.39 176.20 2q4p h LEU 57 N 0.00 0.80 -0.48 2.23 5.85 -1.55 0.55 115.31 122.71 2q4p h LEU 57 Ca 0.29 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.83 2q4p h LEU 57 Cb 0.51 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2q4p h LEU 57 CO -0.85 0.57 -0.65 -0.07 -0.34 0.00 0.00 178.44 177.09 2q4p h LEU 58 N 0.94 0.49 -0.78 2.25 3.38 0.29 -0.15 115.31 121.74 2q4p h LEU 58 Ca 0.28 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2q4p h LEU 58 Cb -0.06 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2q4p h LEU 58 CO -0.08 1.01 0.33 0.00 0.09 0.00 0.00 178.44 179.79 2q4p h ALA 59 N 0.98 1.00 0.85 1.53 0.00 0.59 -2.82 119.26 121.40 2q4p h ALA 59 Ca -0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2q4p h ALA 59 Cb 1.21 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.70 2q4p h ALA 59 CO 0.11 0.61 -0.41 1.25 0.00 0.00 0.00 179.25 180.82 2q4p h LEU 60 N 1.11 -0.96 -1.00 0.00 5.85 0.32 -2.87 115.31 117.77 2q4p h LEU 60 Ca 0.26 0.03 0.25 0.00 0.84 0.00 0.00 57.88 59.26 2q4p h LEU 60 Cb 0.19 0.25 -0.13 0.00 0.37 0.00 0.00 40.66 41.34 2q4p h LEU 60 CO -0.02 -0.64 0.58 0.58 -0.34 0.00 0.00 178.44 178.59 2q4p h VAL 61 N -1.22 0.51 0.11 1.05 2.07 -1.02 -1.71 116.25 116.03 2q4p h VAL 61 Ca -0.12 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2q4p h VAL 61 Cb 0.88 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2q4p h VAL 61 CO 0.19 0.10 -0.05 1.23 0.02 0.00 0.00 177.57 179.06 2q4p h GLY 62 N 0.55 -0.15 -0.11 2.17 0.00 -1.50 -2.92 103.07 101.12 2q4p h GLY 62 Ca 0.65 0.05 0.16 0.00 0.00 0.00 0.00 47.33 48.19 2q4p h GLY 62 CO -0.49 -0.05 0.17 -2.09 0.00 0.00 0.00 176.54 174.07 2q4p h GLU 63 N -0.70 0.25 -0.16 4.80 4.57 -1.19 4.61 114.58 126.76 2q4p h GLU 63 Ca -0.01 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.20 2q4p h GLU 63 Cb 0.54 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 2q4p h GLU 63 CO 0.02 0.16 0.32 0.28 -1.18 0.00 0.00 179.01 178.62 2q4p h VAL 64 N 0.25 0.19 0.17 0.32 2.07 -1.33 0.78 116.25 118.71 2q4p h VAL 64 Ca 0.42 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.60 2q4p h VAL 64 Cb 0.73 0.71 0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2q4p h VAL 64 CO -0.53 0.00 -1.69 1.23 0.02 0.00 0.00 177.57 176.60 2q4p h GLY 65 N 0.00 0.41 0.17 2.17 0.00 0.90 11.82 103.07 118.54 2q4p h GLY 65 Ca 0.07 -1.05 0.08 0.00 0.00 0.00 0.00 47.33 46.44 2q4p h GLY 65 CO -0.00 0.92 -0.10 0.83 0.00 0.00 0.00 176.54 178.18 2q4p h GLU 66 N 0.01 0.00 0.34 4.80 5.08 0.47 -1.68 114.58 123.61 2q4p h GLU 66 Ca -0.34 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 2q4p h GLU 66 Cb 2.02 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.28 2q4p h GLU 66 CO 0.15 0.00 -0.16 1.25 -1.00 0.00 0.00 179.01 179.25 2q4p h LEU 67 N 0.00 -0.39 -0.53 1.33 5.85 -0.13 -3.19 115.31 118.26 2q4p h LEU 67 Ca 0.20 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2q4p h LEU 67 Cb 0.30 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2q4p h LEU 67 CO -0.43 -0.05 0.00 0.00 -0.34 0.00 0.00 178.44 177.62 2q4p n ALA 68 N -2.46 1.81 0.41 1.25 0.00 3.71 0.15 120.51 125.38 2q4p n ALA 68 Ca -0.10 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.39 2q4p n ALA 68 Cb 0.26 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 2q4p n ALA 68 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2q4p n GLU 69 N -0.09 2.75 -0.00 0.00 1.02 -0.66 -4.41 120.64 119.25 2q4p n GLU 69 Ca 0.00 -0.40 -0.09 0.00 -0.02 0.00 0.00 57.16 56.66 2q4p n GLU 69 Cb 0.06 -1.01 -0.14 0.00 -0.02 0.00 0.00 31.44 30.33 2q4p n GLU 69 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2q4p h LEU 70 N 0.71 0.01 0.09 -4.62 3.38 0.12 -3.38 115.31 111.62 2q4p h LEU 70 Ca 0.00 -0.03 -0.30 0.00 0.09 0.00 0.00 57.88 57.65 2q4p h LEU 70 Cb 0.28 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2q4p h LEU 70 CO 0.00 1.02 -1.51 -0.26 0.09 0.00 0.00 178.44 177.78 2q4p h PHE 71 N 0.00 0.35 -0.30 1.13 0.04 -1.78 -3.41 116.94 112.97 2q4p h PHE 71 Ca -0.23 -0.25 0.03 0.00 2.80 0.00 0.00 57.97 60.32 2q4p h PHE 71 Cb 1.96 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 40.06 2q4p h PHE 71 CO 0.00 1.31 -0.18 0.00 -0.60 0.00 0.00 178.31 178.84 2q4p n GLN 72 N -3.39 -0.13 -0.12 1.51 10.64 -1.26 0.93 117.38 125.56 2q4p n GLN 72 Ca -0.15 0.63 0.08 0.00 -1.83 0.00 0.00 57.00 55.73 2q4p n GLN 72 Cb 1.03 -0.93 0.28 0.00 -0.86 0.00 0.00 30.24 29.75 2q4p n GLN 72 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 2q4p n TRP 73 N -3.80 0.32 -3.61 2.61 5.03 -1.26 -4.89 117.44 111.84 2q4p n TRP 73 Ca 0.01 -0.16 -0.37 0.00 3.03 0.00 0.00 57.50 60.01 2q4p n TRP 73 Cb 0.08 0.00 -0.06 0.00 -1.03 0.00 0.00 31.31 30.29 2q4p n TRP 73 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 2q4p s LYS 74 N -1.68 3.94 0.64 -0.99 -0.14 0.26 -5.10 119.74 116.67 2q4p s LYS 74 Ca 0.28 0.15 -0.01 0.00 -1.36 0.00 0.00 55.97 55.03 2q4p s LYS 74 Cb 0.15 -3.30 0.08 0.00 -1.68 0.00 0.00 37.83 33.08 2q4p s LYS 74 CO 0.21 0.53 0.90 -1.54 -0.76 0.00 0.00 175.35 174.69 2q4p s SER 75 N -0.43 4.81 -0.70 2.83 1.04 -1.26 -4.97 113.70 115.03 2q4p s SER 75 Ca 0.19 -0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.56 2q4p s SER 75 Cb -0.14 -0.56 0.35 0.00 0.10 0.00 0.00 66.02 65.77 2q4p s SER 75 CO 0.07 -1.51 1.34 0.47 0.98 0.00 0.00 173.24 174.58 2q4p n ASP 76 N -2.64 5.63 -0.06 7.02 10.43 -1.26 -4.82 116.55 130.86 2q4p n ASP 76 Ca 0.11 -3.71 -0.13 0.00 2.57 0.00 0.00 54.79 53.62 2q4p n ASP 76 Cb 0.60 -0.75 -0.05 0.00 1.84 0.00 0.00 41.12 42.76 2q4p n ASP 76 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2q4p n THR 77 N -0.29 0.70 -2.48 -3.53 -1.04 -1.26 -5.05 114.28 101.33 2q4p n THR 77 Ca 0.40 -0.18 -0.24 0.00 -2.04 0.00 0.00 64.05 61.98 2q4p n THR 77 Cb 0.39 -1.63 0.04 0.00 -1.82 0.00 0.00 70.33 67.32 2q4p n THR 77 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2q4p s GLU 78 N -2.23 2.59 0.63 -2.82 -1.05 -1.26 -5.00 118.70 109.55 2q4p s GLU 78 Ca -0.18 -0.38 -0.18 0.00 -0.15 0.00 0.00 54.97 54.09 2q4p s GLU 78 Cb 0.07 -2.34 -0.13 0.00 -0.44 0.00 0.00 34.13 31.29 2q4p s GLU 78 CO 0.23 -0.83 -0.06 -2.30 0.95 0.00 0.00 175.26 173.25 2q4p n PRO 79 N -2.56 0.11 0.00 -4.83 -0.02 -1.26 -4.92 135.00 121.52 2q4p n PRO 79 Ca 0.06 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2q4p n PRO 79 Cb 0.59 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 2q4p n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q4p n GLY 80 N 2.45 -2.56 0.60 -1.23 0.00 -1.26 -4.66 105.19 98.53 2q4p n GLY 80 Ca 0.07 -1.36 0.39 0.00 0.00 0.00 0.00 46.02 45.11 2q4p n GLY 80 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2q4p h PRO 81 N 0.00 0.00 0.00 1.61 0.11 -1.98 0.43 132.00 132.17 2q4p h PRO 81 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2q4p h PRO 81 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2q4p h PRO 81 CO 0.00 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 178.73 2q4p n GLN 82 N -3.60 0.00 -0.44 1.05 7.27 -1.26 0.28 117.38 120.68 2q4p n GLN 82 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.38 2q4p n GLN 82 Cb 1.67 -0.99 0.00 0.00 2.41 0.00 0.00 30.24 33.33 2q4p n GLN 82 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2q4p n ALA 83 N -0.29 1.89 -2.59 1.69 0.00 0.15 -5.08 120.51 116.28 2q4p n ALA 83 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 2q4p n ALA 83 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 19.45 19.24 2q4p n ALA 83 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2q4p s TRP 84 N 0.00 3.49 0.46 0.00 0.51 0.81 -4.97 118.94 119.24 2q4p s TRP 84 Ca 0.00 1.49 -0.20 0.00 -2.12 0.00 0.00 56.10 55.28 2q4p s TRP 84 Cb 0.00 -3.26 -0.15 0.00 -0.81 0.00 0.00 33.47 29.25 2q4p s TRP 84 CO 0.00 -0.61 0.04 -2.30 -0.51 0.00 0.00 176.95 173.57 2q4p n PRO 85 N 4.34 0.06 -0.11 4.98 -0.02 -1.26 -4.07 135.00 138.92 2q4p n PRO 85 Ca 0.08 0.02 -0.03 0.00 -2.02 0.00 0.00 63.50 61.55 2q4p n PRO 85 Cb 0.49 -1.06 -0.03 0.00 -0.02 0.00 0.00 33.50 32.87 2q4p n PRO 85 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2q4p n PRO 86 N 1.30 -0.11 0.00 0.52 -0.02 -1.26 -0.41 135.00 135.01 2q4p n PRO 86 Ca 0.10 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2q4p n PRO 86 Cb 0.44 -0.61 0.00 0.00 -0.02 0.00 0.00 33.50 33.31 2q4p n PRO 86 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2q4p n LYS 87 N -4.18 0.00 -0.08 -0.52 5.02 -1.26 -1.35 118.16 115.79 2q4p n LYS 87 Ca 0.01 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 2q4p n LYS 87 Cb 0.07 -0.31 0.08 0.00 -0.02 0.00 0.00 35.03 34.85 2q4p n LYS 87 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2q4p n GLU 88 N 0.00 -0.02 0.13 1.97 1.02 -1.02 0.46 120.64 123.19 2q4p n GLU 88 Ca 0.00 0.36 -0.01 0.00 -0.02 0.00 0.00 57.16 57.49 2q4p n GLU 88 Cb 0.00 -0.58 0.22 0.00 -0.02 0.00 0.00 31.44 31.06 2q4p n GLU 88 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2q4p h ARG 89 N 0.00 0.08 -0.76 3.49 2.43 -0.85 -3.02 114.38 115.75 2q4p h ARG 89 Ca 0.15 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.38 2q4p h ARG 89 Cb 0.32 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 2q4p h ARG 89 CO -0.23 0.58 0.50 0.00 -1.51 0.00 0.00 179.97 179.31 2q4p h ALA 90 N 1.41 1.84 -0.09 2.80 0.00 1.14 -1.33 119.26 125.04 2q4p h ALA 90 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2q4p h ALA 90 Cb 0.93 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2q4p h ALA 90 CO 0.07 -0.00 -0.20 0.00 0.00 0.00 0.00 179.25 179.12 2q4p h ALA 91 N 1.62 0.14 -0.87 0.00 0.00 -1.51 -3.22 119.26 115.43 2q4p h ALA 91 Ca 0.35 -0.38 0.19 0.00 0.00 0.00 0.00 54.91 55.08 2q4p h ALA 91 Cb 0.51 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2q4p h ALA 91 CO -0.13 0.09 0.58 1.25 0.00 0.00 0.00 179.25 181.04 2q4p h LEU 92 N -0.18 0.39 0.00 0.00 5.85 -1.17 -3.18 115.31 117.02 2q4p h LEU 92 Ca -0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2q4p h LEU 92 Cb 0.80 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2q4p h LEU 92 CO 0.04 0.17 0.00 1.67 -0.34 0.00 0.00 178.44 179.98 2q4p n GLN 93 N -4.49 0.00 0.00 1.25 7.27 -0.71 -2.66 117.38 118.03 2q4p n GLN 93 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.25 2q4p n GLN 93 Cb 0.67 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.32 2q4p n GLN 93 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2q4p n GLU 94 N 0.00 0.00 0.02 3.69 -0.58 -1.26 1.00 120.64 123.51 2q4p n GLU 94 Ca 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 2q4p n GLU 94 Cb 0.00 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2q4p n GLU 94 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2q4p h GLU 95 N 0.00 -0.05 -0.98 3.49 4.57 -1.52 0.79 114.58 120.88 2q4p h GLU 95 Ca 0.00 0.00 0.22 0.00 -1.18 0.00 0.00 59.36 58.40 2q4p h GLU 95 Cb 0.00 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.51 2q4p h GLU 95 CO 0.00 -0.03 0.63 -0.07 -1.18 0.00 0.00 179.01 178.35 2q4p h LEU 96 N -0.05 0.53 -0.71 1.64 3.38 0.87 0.23 115.31 121.20 2q4p h LEU 96 Ca -0.00 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2q4p h LEU 96 Cb 0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2q4p h LEU 96 CO 0.00 0.17 0.46 0.28 0.09 0.00 0.00 178.44 179.44 2q4p h SER 97 N 0.51 0.77 -0.33 -0.43 0.02 -1.35 -1.59 113.55 111.15 2q4p h SER 97 Ca 0.54 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.39 2q4p h SER 97 Cb 1.20 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 2q4p h SER 97 CO -0.27 0.54 -0.10 0.44 -1.14 0.00 0.00 176.83 176.30 2q4p h ASP 98 N 0.91 0.74 -0.62 3.07 5.19 0.39 -1.75 116.42 124.35 2q4p h ASP 98 Ca 0.27 -0.21 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 2q4p h ASP 98 Cb -0.04 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.24 2q4p h ASP 98 CO -0.08 0.86 0.26 0.58 -3.12 0.00 0.00 179.24 177.74 2q4p h VAL 99 N 0.68 1.22 0.61 -1.35 2.07 -0.88 -2.86 116.25 115.75 2q4p h VAL 99 Ca 0.12 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 2q4p h VAL 99 Cb 0.56 0.45 0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2q4p h VAL 99 CO 0.03 0.28 -0.29 0.25 0.02 0.00 0.00 177.57 177.86 2q4p h LEU 100 N 0.93 -0.69 -0.71 2.57 5.85 -0.48 -1.87 115.31 120.91 2q4p h LEU 100 Ca 0.22 0.00 0.15 0.00 0.84 0.00 0.00 57.88 59.09 2q4p h LEU 100 Cb 0.17 0.18 -0.13 0.00 0.37 0.00 0.00 40.66 41.25 2q4p h LEU 100 CO -0.02 -0.30 -0.15 0.40 -0.34 0.00 0.00 178.44 178.03 2q4p h ILE 101 N -1.18 0.31 -0.59 4.05 2.04 -1.40 0.64 117.51 121.38 2q4p h ILE 101 Ca -0.08 -0.01 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 2q4p h ILE 101 Cb 0.65 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2q4p h ILE 101 CO 0.14 0.00 0.03 1.88 0.00 0.00 0.00 178.15 180.20 2q4p h TYR 102 N 0.02 1.07 -0.25 1.37 0.05 -1.56 -0.72 116.97 116.95 2q4p h TYR 102 Ca 0.35 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.95 2q4p h TYR 102 Cb 0.55 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 2q4p h TYR 102 CO -0.54 0.94 0.12 1.25 -1.05 0.00 0.00 178.16 178.88 2q4p h LEU 103 N 0.92 0.34 -0.83 3.88 5.85 -0.26 0.18 115.31 125.38 2q4p h LEU 103 Ca 0.17 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2q4p h LEU 103 Cb 0.50 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2q4p h LEU 103 CO 0.02 0.37 0.54 0.58 -0.34 0.00 0.00 178.44 179.62 2q4p h VAL 104 N 0.27 1.16 0.25 1.05 2.07 -0.82 -0.09 116.25 120.14 2q4p h VAL 104 Ca 0.09 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2q4p h VAL 104 Cb 0.13 -0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.86 2q4p h VAL 104 CO -0.01 0.19 -0.50 0.00 0.02 0.00 0.00 177.57 177.27 2q4p h ALA 105 N 1.33 -1.00 -0.50 1.67 0.00 -0.59 -2.69 119.26 117.49 2q4p h ALA 105 Ca 0.32 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2q4p h ALA 105 Cb -0.03 0.81 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2q4p h ALA 105 CO -0.10 -1.12 0.29 1.25 0.00 0.00 0.00 179.25 179.57 2q4p h LEU 106 N -0.82 0.46 -0.01 0.00 5.85 -0.71 0.18 115.31 120.26 2q4p h LEU 106 Ca -0.02 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2q4p h LEU 106 Cb 0.79 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 2q4p h LEU 106 CO -0.21 0.32 -0.04 0.00 -0.34 0.00 0.00 178.44 178.18 2q4p h ALA 107 N 1.23 -0.44 0.00 1.25 0.00 -0.67 0.33 119.26 120.96 2q4p h ALA 107 Ca 0.20 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2q4p h ALA 107 Cb 0.04 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2q4p h ALA 107 CO -0.10 -0.45 -0.31 0.00 0.00 0.00 0.00 179.25 178.38 2q4p h ALA 108 N -1.32 1.14 -0.41 0.00 0.00 -1.27 2.04 119.26 119.44 2q4p h ALA 108 Ca 0.00 -0.28 0.09 0.00 0.00 0.00 0.00 54.91 54.72 2q4p h ALA 108 Cb 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2q4p h ALA 108 CO -0.03 0.39 0.28 -0.09 0.00 0.00 0.00 179.25 179.80 2q4p h ARG 109 N 0.00 0.16 -0.62 0.00 9.65 0.31 1.70 114.38 125.59 2q4p h ARG 109 Ca -0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2q4p h ARG 109 Cb 0.72 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 2q4p h ARG 109 CO 0.04 0.11 0.00 0.00 2.80 0.00 0.00 179.97 182.92 2q4p n HIS 111 N 1.08 -1.13 -3.89 0.00 8.25 0.58 -5.03 115.22 115.09 2q4p n HIS 111 Ca 0.24 0.39 -0.35 0.00 -0.26 0.00 0.00 57.72 57.74 2q4p n HIS 111 Cb 0.79 -2.59 -0.14 0.00 1.12 0.00 0.00 29.99 29.17 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 -3.11 3.17 -0.40 1.59 1.01 0.67 -4.80 120.40 118.54 2q4p s VAL 112 Ca 0.23 -1.18 -0.28 0.00 0.00 0.00 0.00 61.98 60.75 2q4p s VAL 112 Cb -0.10 -2.74 -0.00 0.00 0.00 0.00 0.00 36.38 33.54 2q4p s VAL 112 CO 0.28 -0.01 1.57 -0.62 0.00 0.00 0.00 175.10 176.32 2q4p s ASP 113 N 1.32 6.13 0.00 3.32 2.15 -1.26 -1.75 116.67 126.57 2q4p s ASP 113 Ca -0.02 0.95 -0.25 0.00 0.43 0.00 0.00 52.55 53.66 2q4p s ASP 113 Cb -0.19 -2.53 -0.17 0.00 -0.30 0.00 0.00 42.92 39.72 2q4p s ASP 113 CO -0.01 -1.58 1.26 0.25 -0.17 0.00 0.00 175.17 174.92 2q4p h LEU 114 N 12.93 -0.20 -0.01 -1.34 5.85 -1.94 -3.01 115.31 127.59 2q4p h LEU 114 Ca -0.30 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.16 2q4p h LEU 114 Cb 1.13 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 2q4p h LEU 114 CO 1.08 0.18 -0.03 -0.65 -0.34 0.00 0.00 178.44 178.67 2q4p h PRO 115 N -0.62 -0.03 -0.98 5.25 0.11 -1.97 -0.47 132.00 133.29 2q4p h PRO 115 Ca -0.02 0.00 0.25 0.00 0.11 0.00 0.00 66.00 66.34 2q4p h PRO 115 Cb 0.45 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.50 2q4p h PRO 115 CO 0.04 -0.02 0.66 1.96 -0.21 0.00 0.00 178.00 180.43 2q4p h GLN 116 N -0.03 0.27 -0.74 1.05 1.08 -2.01 -0.03 115.11 114.71 2q4p h GLN 116 Ca 0.00 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2q4p h GLN 116 Cb 0.04 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.37 2q4p h GLN 116 CO -0.03 0.18 0.48 0.00 -0.95 0.00 0.00 178.83 178.52 2q4p h ALA 117 N 1.58 1.46 -0.36 3.87 0.00 -0.96 0.76 119.26 125.61 2q4p h ALA 117 Ca 0.51 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.31 2q4p h ALA 117 Cb 1.50 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2q4p h ALA 117 CO -0.17 0.50 -0.02 0.28 0.00 0.00 0.00 179.25 179.84 2q4p h VAL 118 N 1.01 1.21 0.11 0.00 2.07 -0.33 0.34 116.25 120.67 2q4p h VAL 118 Ca 0.27 -0.87 -0.18 0.00 0.82 0.00 0.00 66.70 66.74 2q4p h VAL 118 Cb -0.10 0.97 0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2q4p h VAL 118 CO -0.06 0.30 -0.77 0.40 0.02 0.00 0.00 177.57 177.46 2q4p h ILE 119 N 0.54 1.50 -0.39 4.57 5.03 -1.19 -3.19 117.51 124.38 2q4p h ILE 119 Ca 0.11 -2.45 0.06 0.00 -0.12 0.00 0.00 64.86 62.46 2q4p h ILE 119 Cb 0.38 3.09 -0.05 0.00 -3.03 0.00 0.00 36.82 37.21 2q4p h ILE 119 CO 0.02 0.70 0.08 -1.28 -0.68 0.00 0.00 178.15 176.98 2q4p h SER 120 N -0.33 0.01 0.00 1.72 0.87 -0.67 -3.32 113.55 111.83 2q4p h SER 120 Ca -0.13 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2q4p h SER 120 Cb 1.57 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.62 2q4p h SER 120 CO 0.14 0.04 0.29 1.17 -0.53 0.00 0.00 176.83 177.95 2q4p n LYS 121 N -5.09 0.00 0.00 2.24 3.00 0.12 -4.18 118.16 114.24 2q4p n LYS 121 Ca 0.02 -0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2q4p n LYS 121 Cb 0.17 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 34.12 2q4p n LYS 121 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2q4p n ASP 123 N 2.52 0.00 -0.01 3.14 4.64 -1.25 -2.82 116.55 122.77 2q4p n ASP 123 Ca 0.00 0.00 -0.16 0.00 -1.38 0.00 0.00 54.79 53.25 2q4p n ASP 123 Cb 0.00 0.00 -0.14 0.00 -1.04 0.00 0.00 41.12 39.94 2q4p n ASP 123 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 2q4p n THR 124 N 0.00 1.70 0.08 5.18 -1.04 -1.26 -3.18 114.28 115.76 2q4p n THR 124 Ca 0.00 -0.72 -0.09 0.00 -2.04 0.00 0.00 64.05 61.20 2q4p n THR 124 Cb 0.00 -1.42 -0.02 0.00 -1.82 0.00 0.00 70.33 67.07 2q4p n THR 124 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 2q4p h ASN 125 N 0.04 0.25 -0.54 8.00 2.35 -1.88 -2.33 115.58 121.47 2q4p h ASN 125 Ca -0.37 -0.21 -0.33 0.00 -0.55 0.00 0.00 56.30 54.83 2q4p h ASN 125 Cb 2.03 -0.08 -0.13 0.00 0.05 0.00 0.00 38.32 40.19 2q4p h ASN 125 CO 0.08 1.03 0.34 -1.14 -1.65 0.00 0.00 177.43 176.10 2q4p n ARG 126 N -3.63 1.88 0.13 0.81 0.63 -1.23 -3.25 116.66 112.00 2q4p n ARG 126 Ca -0.04 -1.59 0.00 0.00 -0.92 0.00 0.00 57.85 55.30 2q4p n ARG 126 Cb 0.83 -1.70 0.00 0.00 0.45 0.00 0.00 32.46 32.04 2q4p n ARG 126 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2q4p n GLN 127 N 0.64 0.00 -0.17 -0.14 7.27 -1.00 -4.81 117.38 119.18 2q4p n GLN 127 Ca 0.32 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.35 2q4p n GLN 127 Cb 0.58 0.00 0.15 0.00 2.41 0.00 0.00 30.24 33.38 2q4p n GLN 127 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2q4p h ARG 128 N 0.00 0.93 -2.20 3.69 3.08 -1.54 -3.29 114.38 115.05 2q4p h ARG 128 Ca 0.00 -0.20 -0.72 0.00 0.07 0.00 0.00 59.98 59.14 2q4p h ARG 128 Cb 0.00 -0.14 -0.33 0.00 0.08 0.00 0.00 29.97 29.58 2q4p h ARG 128 CO 0.00 0.82 0.36 0.98 -1.07 0.00 0.00 179.97 181.07 2q4p n TYR 129 N -4.26 3.27 -1.00 3.04 4.19 -1.20 -5.06 117.16 116.14 2q4p n TYR 129 Ca 0.05 -3.07 -0.33 0.00 3.31 0.00 0.00 57.90 57.86 2q4p n TYR 129 Cb 0.23 -0.89 0.14 0.00 0.49 0.00 0.00 39.34 39.30 2q4p n TYR 129 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 2q4p n PRO 130 N -0.19 0.03 -2.74 2.98 -0.02 -1.24 -4.92 135.00 128.90 2q4p n PRO 130 Ca 0.42 0.09 -0.22 0.00 -2.02 0.00 0.00 63.50 61.76 2q4p n PRO 130 Cb 0.32 -2.40 0.08 0.00 -0.02 0.00 0.00 33.50 31.49 2q4p n PRO 130 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2q4p s VAL 131 N -2.24 2.22 0.54 -1.45 -7.23 -1.26 -5.11 120.40 105.87 2q4p s VAL 131 Ca 0.71 -0.74 0.07 0.00 -1.81 0.00 0.00 61.98 60.21 2q4p s VAL 131 Cb -0.28 -2.48 0.05 0.00 0.56 0.00 0.00 36.38 34.23 2q4p s VAL 131 CO 0.53 0.00 0.50 -1.00 -0.31 0.00 0.00 175.10 174.82 2q4p s HIS 132 N -2.94 1.67 0.21 2.82 3.76 -1.26 -5.08 115.29 114.47 2q4p s HIS 132 Ca 0.64 -0.78 0.00 0.00 -0.15 0.00 0.00 55.06 54.77 2q4p s HIS 132 Cb -0.06 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.61 2q4p s HIS 132 CO 0.42 -0.62 0.00 1.28 -0.85 0.00 0.00 174.74 174.97 2q4p n LEU 133 N -1.87 -0.04 0.00 0.89 4.77 -1.26 -5.35 117.00 114.14 2q4p n LEU 133 Ca 0.03 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2q4p n LEU 133 Cb 0.63 0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 2q4p n LEU 133 CO 0.39 -0.71 0.00 -1.20 -1.33 0.00 0.00 177.39 174.54