#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 3.54 0.13 0.54 5.36 -1.26 -5.06 117.98 121.23 2q4p s PHE 23 Ca 0.00 1.38 0.10 0.00 -0.96 0.00 0.00 56.93 57.45 2q4p s PHE 23 Cb 0.00 -2.98 -0.04 0.00 -0.34 0.00 0.00 43.02 39.66 2q4p s PHE 23 CO 0.00 -0.07 -0.21 -0.98 -1.46 0.00 0.00 175.22 172.50 2q4p s ARG 24 N 1.42 1.67 0.00 10.12 1.70 -1.26 -5.15 118.95 127.45 2q4p s ARG 24 Ca 0.42 -1.27 0.00 0.00 -0.47 0.00 0.00 55.73 54.41 2q4p s ARG 24 Cb -0.18 -2.03 0.00 0.00 -0.57 0.00 0.00 34.95 32.17 2q4p s ARG 24 CO 0.18 0.46 0.00 1.19 -1.08 0.00 0.00 175.30 176.05 2q4p n PHE 25 N 0.72 -2.63 -3.17 5.89 3.72 -1.26 -5.09 117.46 115.62 2q4p n PHE 25 Ca -0.16 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.04 2q4p n PHE 25 Cb 0.53 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.11 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 -1.19 5.12 -0.06 4.37 0.01 -1.26 -5.08 113.70 115.60 2q4p s SER 26 Ca 0.00 -0.84 -0.00 0.00 1.31 0.00 0.00 55.95 56.42 2q4p s SER 26 Cb 0.00 0.14 -0.00 0.00 0.21 0.00 0.00 66.02 66.37 2q4p s SER 26 CO 0.00 -1.19 -0.00 1.55 0.41 0.00 0.00 173.24 174.00 2q4p h PRO 27 N 0.36 0.00 -6.58 12.44 0.13 -2.07 -3.46 132.00 132.82 2q4p h PRO 27 Ca -0.33 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.29 2q4p h PRO 27 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 2q4p h PRO 27 CO 0.44 0.00 -0.04 -1.83 -0.23 0.00 0.00 178.00 176.34 2q4p s GLU 28 N -1.37 3.79 0.49 0.86 1.03 -1.26 -4.59 118.70 117.65 2q4p s GLU 28 Ca -0.00 0.32 -0.04 0.00 0.03 0.00 0.00 54.97 55.28 2q4p s GLU 28 Cb 0.00 -2.56 -0.02 0.00 -0.80 0.00 0.00 34.13 30.75 2q4p s GLU 28 CO 0.00 0.20 0.77 -1.25 -1.33 0.00 0.00 175.26 173.65 2q4p s PRO 29 N -3.22 3.29 0.79 -4.83 0.04 -1.26 -5.20 135.00 124.61 2q4p s PRO 29 Ca 0.48 -0.04 -0.10 0.00 0.04 0.00 0.00 61.00 61.39 2q4p s PRO 29 Cb -0.11 -2.42 0.09 0.00 0.04 0.00 0.00 34.50 32.11 2q4p s PRO 29 CO 0.25 -0.30 1.12 0.99 0.04 0.00 0.00 177.00 179.10 2q4p s THR 30 N -2.72 2.12 0.26 1.26 2.01 -1.26 -4.82 115.64 112.49 2q4p s THR 30 Ca 0.48 -0.14 -0.03 0.00 0.31 0.00 0.00 61.69 62.31 2q4p s THR 30 Cb -0.10 -2.98 0.15 0.00 0.01 0.00 0.00 72.50 69.59 2q4p s THR 30 CO 0.43 0.00 1.81 -0.07 -0.69 0.00 0.00 174.62 176.10 2q4p h LEU 31 N -0.93 0.86 -0.65 4.42 3.38 -1.98 0.66 115.31 121.06 2q4p h LEU 31 Ca -0.45 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.26 2q4p h LEU 31 Cb 1.31 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2q4p h LEU 31 CO 0.58 0.82 -0.16 -0.08 0.09 0.00 0.00 178.44 179.69 2q4p h GLU 32 N 0.89 0.89 -0.01 1.13 4.57 -1.96 3.36 114.58 123.46 2q4p h GLU 32 Ca 0.20 -0.34 -0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2q4p h GLU 32 Cb 0.28 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2q4p h GLU 32 CO -0.01 0.98 0.00 -0.44 -1.18 0.00 0.00 179.01 178.37 2q4p h ASP 33 N 0.79 0.01 0.46 1.04 5.19 -1.74 0.97 116.42 123.14 2q4p h ASP 33 Ca 0.12 -0.24 -0.01 0.00 -0.62 0.00 0.00 57.03 56.28 2q4p h ASP 33 Cb 0.69 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.19 2q4p h ASP 33 CO 0.05 0.25 -0.05 0.40 -3.12 0.00 0.00 179.24 176.77 2q4p h ILE 34 N -0.23 0.22 0.15 0.35 2.04 0.69 -1.85 117.51 118.88 2q4p h ILE 34 Ca 0.00 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2q4p h ILE 34 Cb 0.24 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2q4p h ILE 34 CO 0.00 0.05 -0.07 -0.09 0.00 0.00 0.00 178.15 178.03 2q4p h ARG 35 N 0.00 -0.20 0.00 2.37 2.43 1.01 -2.08 114.38 117.92 2q4p h ARG 35 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2q4p h ARG 35 Cb 0.29 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2q4p h ARG 35 CO 0.01 0.24 0.00 -2.13 -1.51 0.00 0.00 179.97 176.57 2q4p n ARG 36 N -4.91 0.17 -0.08 0.20 0.63 0.30 -2.06 116.66 110.91 2q4p n ARG 36 Ca -0.08 0.14 -0.12 0.00 -0.92 0.00 0.00 57.85 56.87 2q4p n ARG 36 Cb 0.26 -1.50 -0.06 0.00 0.45 0.00 0.00 32.46 31.62 2q4p n ARG 36 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2q4p h LEU 37 N 0.00 0.00 -0.65 6.15 3.38 -1.17 -3.16 115.31 119.85 2q4p h LEU 37 Ca 0.00 -0.24 0.12 0.00 0.09 0.00 0.00 57.88 57.85 2q4p h LEU 37 Cb 0.05 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.71 2q4p h LEU 37 CO 0.00 1.04 0.19 -0.74 0.09 0.00 0.00 178.44 179.03 2q4p h HIS 38 N -1.00 0.32 0.00 1.13 2.76 -0.78 1.06 115.15 118.64 2q4p h HIS 38 Ca -0.14 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.06 2q4p h HIS 38 Cb 0.81 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.73 2q4p h HIS 38 CO -0.06 0.02 -0.04 0.00 -1.30 0.00 0.00 177.93 176.54 2q4p h ALA 39 N 1.49 1.08 0.00 5.26 0.00 -1.72 1.89 119.26 127.27 2q4p h ALA 39 Ca 0.34 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 2q4p h ALA 39 Cb 0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2q4p h ALA 39 CO -0.39 0.05 -0.35 0.93 0.00 0.00 0.00 179.25 179.50 2q4p h GLU 40 N 0.00 0.00 -0.88 0.00 4.39 0.13 -2.78 114.58 115.44 2q4p h GLU 40 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2q4p h GLU 40 Cb 0.31 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 2q4p h GLU 40 CO 0.01 0.74 0.50 0.35 -1.16 0.00 0.00 179.01 179.45 2q4p h PHE 41 N -1.00 1.19 -0.40 4.33 3.04 0.19 -1.59 116.94 122.70 2q4p h PHE 41 Ca -0.08 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.84 2q4p h PHE 41 Cb 0.86 -0.38 -0.02 0.00 2.56 0.00 0.00 35.95 38.96 2q4p h PHE 41 CO 0.15 0.81 0.21 0.00 -2.02 0.00 0.00 178.31 177.45 2q4p h ALA 42 N 1.33 0.51 -1.00 2.41 0.00 0.28 0.56 119.26 123.34 2q4p h ALA 42 Ca 0.31 -0.09 0.23 0.00 0.00 0.00 0.00 54.91 55.36 2q4p h ALA 42 Cb -0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 17.53 2q4p h ALA 42 CO -0.05 0.04 0.63 0.00 0.00 0.00 0.00 179.25 179.87 2q4p h ALA 43 N 1.06 1.98 -0.25 0.00 0.00 -1.03 0.73 119.26 121.75 2q4p h ALA 43 Ca 0.14 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2q4p h ALA 43 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2q4p h ALA 43 CO -0.02 -0.37 0.00 -0.85 0.00 0.00 0.00 179.25 178.00 2q4p n GLU 44 N -4.69 1.96 0.00 0.00 0.28 0.17 -4.71 120.64 113.66 2q4p n GLU 44 Ca 0.24 -1.06 0.00 0.00 -0.16 0.00 0.00 57.16 56.18 2q4p n GLU 44 Cb 0.74 -1.45 0.00 0.00 1.43 0.00 0.00 31.44 32.16 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 0.27 0.00 -3.51 3.44 3.00 0.25 -5.02 116.66 115.10 2q4p n ARG 45 Ca 0.10 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.52 2q4p n ARG 45 Cb 0.38 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.79 2q4p n ARG 45 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2q4p s ASP 46 N 0.62 6.21 0.00 0.55 -1.08 -1.26 -4.99 116.67 116.73 2q4p s ASP 46 Ca 0.00 -3.06 0.00 0.00 -0.52 0.00 0.00 52.55 48.97 2q4p s ASP 46 Cb 0.00 -2.04 0.00 0.00 -1.46 0.00 0.00 42.92 39.42 2q4p s ASP 46 CO 0.00 -0.40 0.85 1.87 0.52 0.00 0.00 175.17 178.02 2q4p n TRP 47 N 3.34 0.00 -1.82 -5.34 -0.00 -1.26 -2.52 117.44 109.84 2q4p n TRP 47 Ca 0.15 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 57.44 2q4p n TRP 47 Cb 0.41 -0.41 -0.07 0.00 -0.00 0.00 0.00 31.31 31.24 2q4p n TRP 47 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2q4p s GLU 48 N -2.86 1.97 0.00 5.87 0.41 -1.26 -2.96 118.70 119.87 2q4p s GLU 48 Ca 0.00 -0.25 0.00 0.00 -0.41 0.00 0.00 54.97 54.31 2q4p s GLU 48 Cb 0.00 -5.00 0.00 0.00 -1.78 0.00 0.00 34.13 27.35 2q4p s GLU 48 CO 0.00 -4.26 0.00 0.94 -0.49 0.00 0.00 175.26 171.45 2q4p n GLN 49 N 8.60 0.00 0.00 1.61 7.27 -1.05 -4.86 117.38 128.95 2q4p n GLN 49 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.50 2q4p n GLN 49 Cb 0.46 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.11 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 0.00 0.00 0.21 3.69 3.72 -1.17 0.34 117.46 124.25 2q4p n PHE 50 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 2q4p n PHE 50 Cb 0.00 -0.08 -0.01 0.00 -0.94 0.00 0.00 39.48 38.45 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 -1.00 0.67 -2.13 1.38 8.25 -1.15 -4.75 115.22 116.48 2q4p n HIS 51 Ca 0.00 0.19 -0.42 0.00 -0.26 0.00 0.00 57.72 57.23 2q4p n HIS 51 Cb 0.32 -0.77 -0.03 0.00 1.12 0.00 0.00 29.99 30.63 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 -3.34 4.27 0.04 -0.41 -1.52 1.02 -4.95 119.66 114.77 2q4p s GLN 52 Ca -0.00 2.09 -0.18 0.00 -1.95 0.00 0.00 55.36 55.31 2q4p s GLN 52 Cb 0.11 -3.49 -0.09 0.00 -0.22 0.00 0.00 33.01 29.32 2q4p s GLN 52 CO 0.80 -0.58 1.28 -1.35 -0.25 0.00 0.00 175.29 175.19 2q4p h PRO 53 N 7.68 -0.54 -1.01 2.91 0.11 -1.89 -1.31 132.00 137.96 2q4p h PRO 53 Ca -0.40 0.04 0.23 0.00 0.11 0.00 0.00 66.00 65.97 2q4p h PRO 53 Cb 1.19 0.12 -0.11 0.00 0.11 0.00 0.00 31.00 32.32 2q4p h PRO 53 CO 0.90 -0.36 0.62 0.00 -0.21 0.00 0.00 178.00 178.95 2q4p h ARG 54 N -0.56 0.59 -0.15 1.05 3.08 -1.95 0.40 114.38 116.85 2q4p h ARG 54 Ca -0.04 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.00 2q4p h ARG 54 Cb 0.46 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.34 2q4p h ARG 54 CO 0.01 0.39 -0.36 -0.97 -1.07 0.00 0.00 179.97 177.96 2q4p h ASN 55 N 0.61 -1.18 -0.65 7.04 -1.24 -1.72 0.46 115.58 118.90 2q4p h ASN 55 Ca 0.60 0.14 -0.01 0.00 0.71 0.00 0.00 56.30 57.75 2q4p h ASN 55 Cb 1.15 0.47 -0.03 0.00 0.73 0.00 0.00 38.32 40.63 2q4p h ASN 55 CO -0.39 -0.30 0.38 -0.07 -1.29 0.00 0.00 177.43 175.76 2q4p h LEU 56 N -0.35 0.81 -1.11 0.34 3.38 0.10 -0.41 115.31 118.07 2q4p h LEU 56 Ca 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2q4p h LEU 56 Cb 0.43 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2q4p h LEU 56 CO -0.32 0.64 0.00 0.25 0.09 0.00 0.00 178.44 179.09 2q4p h LEU 57 N 0.92 0.00 0.13 1.67 5.85 0.57 0.88 115.31 125.33 2q4p h LEU 57 Ca 0.24 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.59 2q4p h LEU 57 Cb -0.01 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2q4p h LEU 57 CO -0.04 0.00 -1.99 0.18 -0.34 0.00 0.00 178.44 176.25 2q4p n LEU 58 N -2.49 2.62 -0.20 2.25 4.77 0.15 -2.60 117.00 121.51 2q4p n LEU 58 Ca 0.01 0.22 -0.10 0.00 -0.03 0.00 0.00 56.01 56.11 2q4p n LEU 58 Cb 0.21 -1.12 0.02 0.00 -2.33 0.00 0.00 43.42 40.20 2q4p n LEU 58 CO 0.20 0.85 0.79 0.00 -1.33 0.00 0.00 177.39 177.91 2q4p h ALA 59 N 0.08 0.78 0.26 -1.18 0.00 -0.99 0.29 119.26 118.50 2q4p h ALA 59 Ca -0.42 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.17 2q4p h ALA 59 Cb 2.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 2q4p h ALA 59 CO 0.09 0.65 -0.45 1.25 0.00 0.00 0.00 179.25 180.79 2q4p h LEU 60 N 0.93 -1.30 0.00 0.00 5.85 -0.98 1.60 115.31 121.41 2q4p h LEU 60 Ca 0.16 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2q4p h LEU 60 Cb 0.60 0.46 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2q4p h LEU 60 CO 0.04 -0.53 0.07 0.52 -0.34 0.00 0.00 178.44 178.19 2q4p n VAL 61 N -5.08 1.47 0.00 1.05 0.31 -1.05 -2.21 118.33 112.83 2q4p n VAL 61 Ca -0.09 0.43 -0.00 0.00 -0.01 0.00 0.00 64.34 64.67 2q4p n VAL 61 Cb 0.38 -1.43 -0.00 0.00 -0.91 0.00 0.00 33.84 31.88 2q4p n VAL 61 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2q4p h GLY 62 N 0.00 -0.02 2.00 2.92 0.00 0.61 -2.84 103.07 105.74 2q4p h GLY 62 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2q4p h GLY 62 CO 0.00 -0.01 -0.04 0.83 0.00 0.00 0.00 176.54 177.33 2q4p h GLU 63 N -0.06 0.00 -0.15 4.80 3.07 -1.24 -2.11 114.58 118.89 2q4p h GLU 63 Ca -0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 2q4p h GLU 63 Cb 0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2q4p h GLU 63 CO 0.00 0.04 -0.40 0.28 -1.40 0.00 0.00 179.01 177.53 2q4p h VAL 64 N 0.00 1.31 0.00 3.13 2.07 -1.56 0.50 116.25 121.70 2q4p h VAL 64 Ca -0.00 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 2q4p h VAL 64 Cb 0.12 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2q4p h VAL 64 CO 0.00 0.46 -0.14 1.23 0.02 0.00 0.00 177.57 179.14 2q4p h GLY 65 N 1.17 0.00 0.88 2.17 0.00 -1.14 -3.19 103.07 102.97 2q4p h GLY 65 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 2q4p h GLY 65 CO 0.07 0.00 -0.27 0.83 0.00 0.00 0.00 176.54 177.17 2q4p h GLU 66 N 0.00 0.56 -0.91 4.80 5.08 -0.36 -2.83 114.58 120.92 2q4p h GLU 66 Ca -0.00 -0.32 0.26 0.00 -1.00 0.00 0.00 59.36 58.30 2q4p h GLU 66 Cb 1.00 0.02 -0.15 0.00 0.50 0.00 0.00 28.75 30.12 2q4p h GLU 66 CO 0.02 0.91 0.24 -0.07 -1.00 0.00 0.00 179.01 179.12 2q4p h LEU 67 N 0.24 -0.02 -1.12 1.33 4.07 -0.09 3.11 115.31 122.84 2q4p h LEU 67 Ca 0.03 0.21 -0.02 0.00 0.08 0.00 0.00 57.88 58.18 2q4p h LEU 67 Cb 0.84 0.29 -0.03 0.00 1.08 0.00 0.00 40.66 42.83 2q4p h LEU 67 CO 0.06 -0.20 0.39 0.00 -1.08 0.00 0.00 178.44 177.62 2q4p h ALA 68 N 1.83 1.33 -0.19 1.53 0.00 -1.62 0.17 119.26 122.30 2q4p h ALA 68 Ca 0.59 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.28 2q4p h ALA 68 Cb 1.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2q4p h ALA 68 CO -0.70 0.55 -0.31 0.93 0.00 0.00 0.00 179.25 179.72 2q4p h GLU 69 N 1.01 0.39 0.18 0.00 5.08 0.55 0.43 114.58 122.21 2q4p h GLU 69 Ca 0.26 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2q4p h GLU 69 Cb 0.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2q4p h GLU 69 CO -0.04 0.66 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.48 2q4p h LEU 70 N 0.34 -0.20 -1.13 1.33 3.38 0.15 -3.31 115.31 115.87 2q4p h LEU 70 Ca 0.04 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2q4p h LEU 70 Cb 0.72 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2q4p h LEU 70 CO 0.06 0.19 0.00 0.49 0.09 0.00 0.00 178.44 179.26 2q4p n PHE 71 N -5.03 0.07 -0.13 1.13 0.99 0.51 -4.65 117.46 110.36 2q4p n PHE 71 Ca -0.09 -0.04 -0.05 0.00 -0.00 0.00 0.00 57.45 57.27 2q4p n PHE 71 Cb 0.24 0.00 0.03 0.00 -1.00 0.00 0.00 39.48 38.75 2q4p n PHE 71 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.76 176.20 2q4p h GLN 72 N 2.58 0.36 -0.15 -1.08 3.07 -0.24 -3.00 115.11 116.64 2q4p h GLN 72 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 2q4p h GLN 72 Cb 0.55 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.03 2q4p h GLN 72 CO 0.00 0.24 0.00 0.91 0.09 0.00 0.00 178.83 180.07 2q4p n TRP 73 N -4.97 0.18 -2.14 0.06 5.03 -1.26 -4.89 117.44 109.45 2q4p n TRP 73 Ca 0.03 -0.09 -0.41 0.00 3.03 0.00 0.00 57.50 60.06 2q4p n TRP 73 Cb 0.14 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.39 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 -1.82 3.06 0.19 -0.99 -0.14 -1.14 -4.96 119.74 113.95 2q4p s LYS 74 Ca 0.34 0.82 -0.33 0.00 -1.36 0.00 0.00 55.97 55.44 2q4p s LYS 74 Cb 0.20 -4.24 -0.13 0.00 -1.68 0.00 0.00 37.83 31.98 2q4p s LYS 74 CO 0.30 -2.21 1.63 0.43 -0.76 0.00 0.00 175.35 174.74 2q4p n SER 75 N 10.99 3.48 0.00 2.83 7.64 -1.26 -4.80 113.62 132.50 2q4p n SER 75 Ca 0.19 1.08 0.06 0.00 1.01 0.00 0.00 58.87 61.21 2q4p n SER 75 Cb 0.50 -1.50 0.34 0.00 -1.01 0.00 0.00 64.21 62.54 2q4p n SER 75 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2q4p n ASP 76 N 3.46 0.00 -0.83 6.43 8.00 -1.26 -2.39 116.55 129.96 2q4p n ASP 76 Ca 0.16 -0.24 0.10 0.00 0.71 0.00 0.00 54.79 55.52 2q4p n ASP 76 Cb 0.32 -0.08 0.28 0.00 -0.02 0.00 0.00 41.12 41.62 2q4p n ASP 76 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2q4p n THR 77 N -1.08 0.41 -4.45 -3.53 -1.04 -1.26 -4.98 114.28 98.35 2q4p n THR 77 Ca 0.08 -0.55 -0.20 0.00 -2.04 0.00 0.00 64.05 61.34 2q4p n THR 77 Cb 0.06 0.56 -0.04 0.00 -1.82 0.00 0.00 70.33 69.08 2q4p n THR 77 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2q4p n GLU 78 N 0.85 1.26 -0.92 -2.82 0.28 -1.01 -5.10 120.64 113.19 2q4p n GLU 78 Ca 0.17 -2.22 -0.35 0.00 -0.16 0.00 0.00 57.16 54.60 2q4p n GLU 78 Cb 0.44 0.59 0.07 0.00 1.43 0.00 0.00 31.44 33.97 2q4p n GLU 78 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2q4p n PRO 79 N -0.76 -0.15 -3.52 3.44 -0.02 -1.26 -4.95 135.00 127.78 2q4p n PRO 79 Ca -0.13 -0.03 -0.23 0.00 -2.02 0.00 0.00 63.50 61.10 2q4p n PRO 79 Cb 0.39 -1.31 0.01 0.00 -0.02 0.00 0.00 33.50 32.57 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 -1.37 2.10 0.34 -1.23 0.00 -1.26 -4.91 107.32 100.99 2q4p s GLY 80 Ca 0.46 -1.67 0.15 0.00 0.00 0.00 0.00 44.72 43.66 2q4p s GLY 80 CO 0.76 -1.80 1.52 -1.05 0.00 0.00 0.00 173.10 172.53 2q4p n PRO 81 N -1.90 -0.06 -0.06 2.90 -0.02 -1.26 -0.50 135.00 134.10 2q4p n PRO 81 Ca 0.05 1.36 -0.08 0.00 -2.02 0.00 0.00 63.50 62.81 2q4p n PRO 81 Cb 0.63 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.73 2q4p n PRO 81 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2q4p h GLN 82 N 0.00 0.10 -0.00 -0.52 4.20 -2.01 -1.78 115.11 115.09 2q4p h GLN 82 Ca 0.76 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.46 2q4p h GLN 82 Cb 1.91 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.67 2q4p h GLN 82 CO -0.78 0.07 -0.01 0.00 -0.67 0.00 0.00 178.83 177.44 2q4p n ALA 83 N -2.35 2.44 -1.33 3.87 0.00 0.35 -4.90 120.51 118.59 2q4p n ALA 83 Ca -0.01 -0.13 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 2q4p n ALA 83 Cb 0.12 -1.48 0.09 0.00 0.00 0.00 0.00 19.45 18.19 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 -2.74 2.10 0.45 0.00 0.52 -0.67 -4.94 118.94 113.66 2q4p s TRP 84 Ca 0.23 1.61 -0.23 0.00 0.02 0.00 0.00 56.10 57.73 2q4p s TRP 84 Cb 0.20 -3.42 -0.08 0.00 -1.15 0.00 0.00 33.47 29.02 2q4p s TRP 84 CO 0.49 -2.50 1.13 -2.14 0.02 0.00 0.00 176.95 173.95 2q4p s PRO 85 N -4.00 3.85 0.21 4.98 0.02 -1.26 -4.80 135.00 134.00 2q4p s PRO 85 Ca 0.73 1.69 -0.10 0.00 0.02 0.00 0.00 61.00 63.33 2q4p s PRO 85 Cb -0.27 -2.41 0.30 0.00 0.02 0.00 0.00 34.50 32.14 2q4p s PRO 85 CO 0.46 -0.45 1.28 -2.30 -0.33 0.00 0.00 177.00 175.65 2q4p n PRO 86 N -0.43 -0.12 0.24 5.54 -0.02 -1.26 -0.72 135.00 138.22 2q4p n PRO 86 Ca 0.07 1.27 0.17 0.00 -2.02 0.00 0.00 63.50 63.00 2q4p n PRO 86 Cb 0.49 -1.89 0.80 0.00 -0.02 0.00 0.00 33.50 32.88 2q4p n PRO 86 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2q4p h LYS 87 N 0.00 0.00 0.08 -0.52 3.64 -2.01 0.13 116.57 117.89 2q4p h LYS 87 Ca 0.35 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.38 2q4p h LYS 87 Cb 0.55 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 2q4p h LYS 87 CO -0.83 0.00 -1.99 0.39 -2.27 0.00 0.00 179.45 174.75 2q4p n GLU 88 N -3.26 0.72 0.32 1.90 1.02 0.10 -4.15 120.64 117.29 2q4p n GLU 88 Ca 0.02 0.25 -0.12 0.00 -0.02 0.00 0.00 57.16 57.28 2q4p n GLU 88 Cb 0.45 -1.71 -0.06 0.00 -0.02 0.00 0.00 31.44 30.11 2q4p n GLU 88 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2q4p h ARG 89 N 0.05 -0.78 -0.18 3.49 3.08 -0.90 -2.73 114.38 116.40 2q4p h ARG 89 Ca -0.41 0.05 0.02 0.00 0.07 0.00 0.00 59.98 59.71 2q4p h ARG 89 Cb 2.03 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 32.23 2q4p h ARG 89 CO 0.07 -0.52 -0.11 0.00 -1.07 0.00 0.00 179.97 178.34 2q4p n ALA 90 N -2.44 -0.12 -0.32 0.04 0.00 -0.50 0.08 120.51 117.24 2q4p n ALA 90 Ca -0.10 0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.54 2q4p n ALA 90 Cb 0.32 0.15 0.20 0.00 0.00 0.00 0.00 19.45 20.11 2q4p n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4p h ALA 91 N -0.26 1.31 0.29 0.00 0.00 -1.72 -1.04 119.26 117.84 2q4p h ALA 91 Ca 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2q4p h ALA 91 Cb 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2q4p h ALA 91 CO -0.17 0.15 -0.17 1.25 0.00 0.00 0.00 179.25 180.31 2q4p h LEU 92 N 0.88 -0.43 0.02 0.00 5.85 -0.25 1.26 115.31 122.64 2q4p h LEU 92 Ca 0.44 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.19 2q4p h LEU 92 Cb 0.41 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2q4p h LEU 92 CO -0.26 -0.28 -0.24 -0.61 -0.34 0.00 0.00 178.44 176.71 2q4p h GLN 93 N -0.44 -0.31 -0.94 1.25 4.15 -0.01 1.79 115.11 120.61 2q4p h GLN 93 Ca -0.03 0.02 0.19 0.00 0.77 0.00 0.00 58.65 59.60 2q4p h GLN 93 Cb 0.36 0.07 -0.11 0.00 0.21 0.00 0.00 27.48 28.02 2q4p h GLN 93 CO 0.03 -0.21 0.51 0.93 -1.93 0.00 0.00 178.83 178.17 2q4p h GLU 94 N -0.32 0.61 -0.01 1.69 5.08 -1.11 -2.24 114.58 118.27 2q4p h GLU 94 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2q4p h GLU 94 Cb 0.34 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2q4p h GLU 94 CO -0.15 0.40 -0.02 0.93 -1.00 0.00 0.00 179.01 179.17 2q4p h GLU 95 N 0.63 0.04 -0.76 2.33 3.07 0.26 -0.43 114.58 119.72 2q4p h GLU 95 Ca 0.55 -0.02 0.11 0.00 -0.50 0.00 0.00 59.36 59.49 2q4p h GLU 95 Cb 0.90 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.76 2q4p h GLU 95 CO -0.42 0.57 0.50 -0.07 -1.40 0.00 0.00 179.01 178.20 2q4p h LEU 96 N -0.50 0.57 -0.18 1.33 3.38 0.30 -1.49 115.31 118.72 2q4p h LEU 96 Ca 0.00 0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.77 2q4p h LEU 96 Cb 0.57 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.23 2q4p h LEU 96 CO 0.00 0.33 -0.77 0.28 0.09 0.00 0.00 178.44 178.38 2q4p h SER 97 N 0.63 0.92 0.65 -0.43 0.02 -1.38 -2.66 113.55 111.30 2q4p h SER 97 Ca 0.36 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2q4p h SER 97 Cb 0.54 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2q4p h SER 97 CO -0.13 1.40 0.00 0.44 -1.14 0.00 0.00 176.83 177.40 2q4p h ASP 98 N 0.54 0.00 0.08 3.07 3.32 -0.14 1.60 116.42 124.89 2q4p h ASP 98 Ca -0.05 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.85 2q4p h ASP 98 Cb 1.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 2q4p h ASP 98 CO 0.16 0.00 -0.54 0.58 -1.72 0.00 0.00 179.24 177.72 2q4p h VAL 99 N 0.00 1.33 0.04 -1.35 2.07 -0.97 -3.29 116.25 114.08 2q4p h VAL 99 Ca 0.00 -1.80 -0.26 0.00 0.82 0.00 0.00 66.70 65.47 2q4p h VAL 99 Cb 0.32 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2q4p h VAL 99 CO 0.00 0.55 -1.30 0.25 0.02 0.00 0.00 177.57 177.09 2q4p h LEU 100 N 0.38 0.14 -0.50 2.57 5.85 0.23 -1.98 115.31 122.00 2q4p h LEU 100 Ca 0.01 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 2q4p h LEU 100 Cb 1.07 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2q4p h LEU 100 CO 0.10 1.15 -0.11 0.40 -0.34 0.00 0.00 178.44 179.64 2q4p h ILE 101 N 0.03 1.27 0.00 4.05 2.04 -0.33 -2.77 117.51 121.79 2q4p h ILE 101 Ca -0.14 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.47 2q4p h ILE 101 Cb 1.90 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2q4p h ILE 101 CO 0.14 0.44 0.00 1.88 0.00 0.00 0.00 178.15 180.60 2q4p h TYR 102 N 0.82 0.00 0.01 1.37 0.05 -1.67 -2.70 116.97 114.86 2q4p h TYR 102 Ca 0.13 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.68 2q4p h TYR 102 Cb 0.67 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.41 2q4p h TYR 102 CO 0.05 0.00 -0.95 1.25 -1.05 0.00 0.00 178.16 177.46 2q4p h LEU 103 N 0.00 0.50 0.01 3.88 5.85 -1.07 -3.14 115.31 121.33 2q4p h LEU 103 Ca 0.00 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 2q4p h LEU 103 Cb 0.77 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2q4p h LEU 103 CO 0.00 1.21 -0.00 0.58 -0.34 0.00 0.00 178.44 179.88 2q4p h VAL 104 N 0.21 1.44 -0.05 1.05 2.07 -1.55 -1.31 116.25 118.11 2q4p h VAL 104 Ca -0.08 -1.36 0.01 0.00 0.82 0.00 0.00 66.70 66.09 2q4p h VAL 104 Cb 1.59 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 33.70 2q4p h VAL 104 CO 0.16 0.35 -0.16 0.00 0.02 0.00 0.00 177.57 177.94 2q4p h ALA 105 N 0.39 -0.54 -0.67 1.67 0.00 -1.61 -0.42 119.26 118.07 2q4p h ALA 105 Ca -0.00 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2q4p h ALA 105 Cb 0.58 0.72 -0.11 0.00 0.00 0.00 0.00 17.79 18.98 2q4p h ALA 105 CO 0.00 -0.60 -0.45 1.25 0.00 0.00 0.00 179.25 179.45 2q4p h LEU 106 N -0.16 -1.56 0.00 0.00 5.85 -1.66 -2.65 115.31 115.12 2q4p h LEU 106 Ca 0.01 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2q4p h LEU 106 Cb 0.19 0.72 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2q4p h LEU 106 CO -0.13 -0.32 0.00 0.00 -0.34 0.00 0.00 178.44 177.64 2q4p n ALA 107 N -3.20 -0.08 -0.32 1.25 0.00 -0.24 -1.81 120.51 116.12 2q4p n ALA 107 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.59 2q4p n ALA 107 Cb 0.35 0.42 0.34 0.00 0.00 0.00 0.00 19.45 20.56 2q4p n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4p h ALA 108 N -1.16 1.75 -0.32 0.00 0.00 -0.89 1.28 119.26 119.92 2q4p h ALA 108 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2q4p h ALA 108 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2q4p h ALA 108 CO 0.00 -0.04 0.20 -0.09 0.00 0.00 0.00 179.25 179.32 2q4p h ARG 109 N 0.76 0.43 0.00 0.00 9.65 -1.00 1.16 114.38 125.38 2q4p h ARG 109 Ca 0.51 -0.03 -0.14 0.00 -1.10 0.00 0.00 59.98 59.22 2q4p h ARG 109 Cb 0.78 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.24 2q4p h ARG 109 CO -0.28 0.30 -0.95 0.00 2.80 0.00 0.00 179.97 181.84 2q4p n HIS 111 N -3.07 0.00 -4.13 0.00 8.25 0.40 -5.11 115.22 111.56 2q4p n HIS 111 Ca -0.03 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.13 2q4p n HIS 111 Cb 0.79 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.74 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 -1.15 1.53 -0.47 1.59 1.01 0.40 -4.82 120.40 118.49 2q4p s VAL 112 Ca 0.00 -0.62 -0.28 0.00 0.00 0.00 0.00 61.98 61.08 2q4p s VAL 112 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.96 2q4p s VAL 112 CO 0.00 0.45 1.52 -0.62 0.00 0.00 0.00 175.10 176.45 2q4p s ASP 113 N 1.36 6.08 0.06 3.32 -1.08 -1.26 -2.24 116.67 122.91 2q4p s ASP 113 Ca 0.02 0.65 -0.29 0.00 -0.52 0.00 0.00 52.55 52.41 2q4p s ASP 113 Cb -0.13 -2.54 -0.14 0.00 -1.46 0.00 0.00 42.92 38.65 2q4p s ASP 113 CO -0.08 -1.68 1.44 0.25 0.52 0.00 0.00 175.17 175.62 2q4p h LEU 114 N 13.20 -1.07 -1.94 -1.34 5.85 -1.95 0.22 115.31 128.28 2q4p h LEU 114 Ca -0.28 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2q4p h LEU 114 Cb 1.12 0.34 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 2q4p h LEU 114 CO 1.12 -0.55 -0.08 1.55 -0.34 0.00 0.00 178.44 180.14 2q4p h PRO 115 N -0.85 0.00 -0.02 5.25 0.14 -1.96 -2.41 132.00 132.14 2q4p h PRO 115 Ca -0.06 0.00 -0.07 0.00 0.14 0.00 0.00 66.00 66.01 2q4p h PRO 115 Cb 0.72 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.87 2q4p h PRO 115 CO -0.01 0.08 -0.26 0.37 0.14 0.00 0.00 178.00 178.33 2q4p h GLN 116 N 0.00 0.20 0.00 0.86 5.75 -1.71 -2.65 115.11 117.56 2q4p h GLN 116 Ca -0.00 -0.20 -0.03 0.00 -0.15 0.00 0.00 58.65 58.27 2q4p h GLN 116 Cb 0.35 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.94 2q4p h GLN 116 CO 0.01 0.90 -0.13 0.00 -2.65 0.00 0.00 178.83 176.96 2q4p h ALA 117 N 0.31 1.34 -0.27 3.38 0.00 -0.36 0.17 119.26 123.83 2q4p h ALA 117 Ca -0.03 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2q4p h ALA 117 Cb 0.98 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2q4p h ALA 117 CO 0.05 0.17 -0.30 0.28 0.00 0.00 0.00 179.25 179.45 2q4p h VAL 118 N 0.00 1.28 0.00 0.00 2.07 -1.42 0.47 116.25 118.65 2q4p h VAL 118 Ca -0.00 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.12 2q4p h VAL 118 Cb 0.34 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2q4p h VAL 118 CO 0.02 0.45 0.00 -0.38 0.02 0.00 0.00 177.57 177.67 2q4p n ILE 119 N -4.08 0.00 -0.19 4.57 -0.00 0.59 -1.86 119.36 118.39 2q4p n ILE 119 Ca -0.01 1.31 0.04 0.00 -0.00 0.00 0.00 62.75 64.10 2q4p n ILE 119 Cb 0.45 -2.22 0.10 0.00 -0.00 0.00 0.00 39.64 37.97 2q4p n ILE 119 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2q4p n SER 120 N -1.58 -0.16 -0.48 4.38 3.41 -1.11 0.00 113.62 118.08 2q4p n SER 120 Ca 0.00 0.91 0.00 0.00 -0.26 0.00 0.00 58.87 59.52 2q4p n SER 120 Cb 0.00 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2q4p n SER 120 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2q4p n LYS 121 N -4.80 0.16 0.00 4.33 3.00 0.14 0.62 118.16 121.61 2q4p n LYS 121 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 2q4p n LYS 121 Cb 0.30 -1.08 0.00 0.00 0.00 0.00 0.00 35.03 34.26 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 0.38 0.00 0.06 3.14 9.92 0.10 0.23 116.55 130.38 2q4p n ASP 123 Ca 0.00 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.37 2q4p n ASP 123 Cb 0.04 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 2q4p n ASP 123 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2q4p n THR 124 N 0.00 0.35 -0.13 -3.53 -2.24 0.20 -4.06 114.28 104.87 2q4p n THR 124 Ca 0.00 -0.40 -0.11 0.00 -2.27 0.00 0.00 64.05 61.27 2q4p n THR 124 Cb 0.00 -0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.13 2q4p n THR 124 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2q4p h ASN 125 N 0.00 0.74 -0.18 3.42 4.21 0.27 -2.88 115.58 121.17 2q4p h ASN 125 Ca 0.00 -0.36 -0.22 0.00 1.21 0.00 0.00 56.30 56.93 2q4p h ASN 125 Cb 0.88 -0.20 0.01 0.00 -1.12 0.00 0.00 38.32 37.88 2q4p h ASN 125 CO 0.00 0.93 -0.73 0.03 -1.29 0.00 0.00 177.43 176.37 2q4p h ARG 126 N 0.53 0.81 0.00 0.81 3.08 -1.74 0.31 114.38 118.19 2q4p h ARG 126 Ca 0.10 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2q4p h ARG 126 Cb 0.61 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2q4p h ARG 126 CO 0.04 1.24 0.00 1.04 -1.07 0.00 0.00 179.97 181.22 2q4p n GLN 127 N -3.95 0.04 0.00 0.04 3.00 -1.25 -1.44 117.38 113.81 2q4p n GLN 127 Ca -0.07 0.03 0.11 0.00 -0.01 0.00 0.00 57.00 57.07 2q4p n GLN 127 Cb 0.72 -1.50 0.09 0.00 0.00 0.00 0.00 30.24 29.55 2q4p n GLN 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2q4p n ARG 128 N -1.48 0.42 -3.22 -1.09 1.74 -1.06 -4.58 116.66 107.38 2q4p n ARG 128 Ca 0.07 -0.31 -0.10 0.00 -0.77 0.00 0.00 57.85 56.74 2q4p n ARG 128 Cb 0.31 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.21 2q4p n ARG 128 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2q4p s TYR 129 N -2.80 -0.86 -0.27 -1.55 6.14 0.11 -5.03 117.35 113.08 2q4p s TYR 129 Ca 0.14 -0.57 -0.19 0.00 0.64 0.00 0.00 57.07 57.09 2q4p s TYR 129 Cb 0.17 -0.10 -0.02 0.00 0.42 0.00 0.00 41.96 42.44 2q4p s TYR 129 CO 0.70 -1.08 0.57 -2.14 0.64 0.00 0.00 175.55 174.24 2q4p s PRO 130 N 1.35 4.02 -0.02 4.97 0.02 -0.52 -4.25 135.00 140.57 2q4p s PRO 130 Ca 0.20 0.35 -0.20 0.00 0.02 0.00 0.00 61.00 61.37 2q4p s PRO 130 Cb -0.08 -3.68 -0.10 0.00 0.02 0.00 0.00 34.50 30.67 2q4p s PRO 130 CO -0.06 -0.43 0.56 1.33 -0.33 0.00 0.00 177.00 178.07 2q4p n VAL 131 N 5.23 0.00 -2.20 3.83 0.24 -1.26 -4.85 118.33 119.32 2q4p n VAL 131 Ca -0.02 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.87 2q4p n VAL 131 Cb 0.49 -0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.82 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 0.11 3.16 0.00 6.34 3.76 -1.26 -5.02 115.29 122.39 2q4p s HIS 132 Ca 0.47 1.49 0.00 0.00 -0.15 0.00 0.00 55.06 56.86 2q4p s HIS 132 Cb -0.65 -3.58 0.00 0.00 1.11 0.00 0.00 32.58 29.46 2q4p s HIS 132 CO 0.30 -1.54 0.00 1.28 -0.85 0.00 0.00 174.74 173.92 2q4p n LEU 133 N 0.84 0.00 -0.25 0.89 4.77 -1.26 -5.32 117.00 116.67 2q4p n LEU 133 Ca -0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 2q4p n LEU 133 Cb 0.43 0.00 0.73 0.00 -2.33 0.00 0.00 43.42 42.25 2q4p n LEU 133 CO 0.58 0.00 0.99 -1.54 -1.33 0.00 0.00 177.39 176.08