#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 0.00 -3.74 0.54 7.35 -1.26 -5.02 117.46 115.33 2q4p n PHE 23 Ca 0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 2q4p n PHE 23 Cb 0.00 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 39.75 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 0.00 0.77 0.16 -4.13 1.70 -1.26 -5.13 118.95 111.07 2q4p s ARG 24 Ca 0.00 -0.35 -0.30 0.00 -0.47 0.00 0.00 55.73 54.61 2q4p s ARG 24 Cb 0.00 0.34 -0.07 0.00 -0.57 0.00 0.00 34.95 34.65 2q4p s ARG 24 CO 0.00 -0.24 0.97 -0.06 -1.08 0.00 0.00 175.30 174.89 2q4p s PHE 25 N -2.05 3.85 1.04 5.89 0.08 -1.26 -5.00 117.98 120.53 2q4p s PHE 25 Ca -0.08 1.82 -0.17 0.00 0.12 0.00 0.00 56.93 58.61 2q4p s PHE 25 Cb -0.02 -3.06 0.03 0.00 -0.57 0.00 0.00 43.02 39.40 2q4p s PHE 25 CO 0.00 0.19 -0.08 0.43 -0.10 0.00 0.00 175.22 175.66 2q4p n SER 26 N 2.28 -2.65 0.06 1.36 7.64 -1.26 -4.79 113.62 116.27 2q4p n SER 26 Ca 0.01 0.07 0.13 0.00 1.01 0.00 0.00 58.87 60.09 2q4p n SER 26 Cb 0.48 -0.98 0.44 0.00 -1.01 0.00 0.00 64.21 63.14 2q4p n SER 26 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2q4p n PRO 27 N -1.12 0.17 -4.39 1.43 -0.04 -1.26 -4.76 135.00 125.04 2q4p n PRO 27 Ca 0.02 0.12 -0.23 0.00 -0.04 0.00 0.00 63.50 63.38 2q4p n PRO 27 Cb 0.60 -1.68 -0.11 0.00 -0.04 0.00 0.00 33.50 32.27 2q4p n PRO 27 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2q4p s GLU 28 N -3.07 1.45 0.39 0.54 -1.05 -1.26 -4.19 118.70 111.50 2q4p s GLU 28 Ca 0.11 -1.58 -0.10 0.00 -0.15 0.00 0.00 54.97 53.26 2q4p s GLU 28 Cb 0.15 -1.50 -0.06 0.00 -0.44 0.00 0.00 34.13 32.27 2q4p s GLU 28 CO 0.60 0.29 0.74 -1.25 0.95 0.00 0.00 175.26 176.58 2q4p s PRO 29 N -3.19 3.76 0.83 -4.83 0.04 -1.26 -5.10 135.00 125.25 2q4p s PRO 29 Ca 0.22 0.40 -0.11 0.00 0.04 0.00 0.00 61.00 61.56 2q4p s PRO 29 Cb -0.05 -2.43 0.09 0.00 0.04 0.00 0.00 34.50 32.16 2q4p s PRO 29 CO 0.10 0.00 1.10 0.99 0.04 0.00 0.00 177.00 179.23 2q4p s THR 30 N -2.33 2.97 0.22 1.26 2.01 -1.26 -4.85 115.64 113.66 2q4p s THR 30 Ca 0.50 0.31 -0.06 0.00 0.31 0.00 0.00 61.69 62.76 2q4p s THR 30 Cb -0.10 -2.72 0.10 0.00 0.01 0.00 0.00 72.50 69.78 2q4p s THR 30 CO 0.31 -0.41 1.70 -0.07 -0.69 0.00 0.00 174.62 175.46 2q4p h LEU 31 N -1.37 0.94 -0.83 4.42 3.38 -1.99 0.05 115.31 119.92 2q4p h LEU 31 Ca -0.45 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.22 2q4p h LEU 31 Cb 1.25 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2q4p h LEU 31 CO 0.51 0.98 0.21 -0.08 0.09 0.00 0.00 178.44 180.15 2q4p h GLU 32 N 0.90 1.08 -0.11 1.13 4.57 -1.99 0.37 114.58 120.53 2q4p h GLU 32 Ca 0.17 -0.23 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2q4p h GLU 32 Cb 0.48 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 2q4p h GLU 32 CO 0.02 0.93 -0.07 -0.44 -1.18 0.00 0.00 179.01 178.27 2q4p h ASP 33 N 1.04 -0.22 -0.82 1.04 5.19 -1.65 -2.48 116.42 118.51 2q4p h ASP 33 Ca 0.23 0.05 0.02 0.00 -0.62 0.00 0.00 57.03 56.71 2q4p h ASP 33 Cb 0.30 0.12 -0.04 0.00 0.18 0.00 0.00 39.33 39.89 2q4p h ASP 33 CO -0.01 -0.09 0.54 0.40 -3.12 0.00 0.00 179.24 176.96 2q4p h ILE 34 N -0.07 1.17 0.00 0.35 2.04 -0.53 0.18 117.51 120.66 2q4p h ILE 34 Ca 0.07 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2q4p h ILE 34 Cb 0.17 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2q4p h ILE 34 CO -0.16 0.20 -0.12 -0.09 0.00 0.00 0.00 178.15 177.98 2q4p h ARG 35 N 1.07 0.00 0.00 2.37 2.43 -0.53 -2.93 114.38 116.80 2q4p h ARG 35 Ca 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2q4p h ARG 35 Cb -0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2q4p h ARG 35 CO -0.09 0.12 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.38 2q4p h ARG 36 N 0.00 0.00 -1.08 0.20 2.43 -0.83 -2.21 114.38 112.90 2q4p h ARG 36 Ca -0.00 0.00 0.39 0.00 -0.81 0.00 0.00 59.98 59.56 2q4p h ARG 36 Cb 0.23 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 29.62 2q4p h ARG 36 CO 0.02 0.00 0.62 -0.07 -1.51 0.00 0.00 179.97 179.03 2q4p h LEU 37 N -0.42 0.36 -0.24 3.80 3.38 -1.11 2.47 115.31 123.56 2q4p h LEU 37 Ca 0.00 0.21 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 2q4p h LEU 37 Cb 0.02 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2q4p h LEU 37 CO 0.00 -0.29 -0.21 -0.74 0.09 0.00 0.00 178.44 177.30 2q4p h HIS 38 N 0.12 0.67 0.00 1.13 2.76 -1.66 -1.72 115.15 116.44 2q4p h HIS 38 Ca 0.81 -0.19 0.00 0.00 -2.20 0.00 0.00 60.37 58.79 2q4p h HIS 38 Cb 2.15 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 30.97 2q4p h HIS 38 CO -0.01 0.88 0.00 0.00 -1.30 0.00 0.00 177.93 177.50 2q4p n ALA 39 N -2.46 1.85 -0.06 5.26 0.00 0.82 0.16 120.51 126.08 2q4p n ALA 39 Ca -0.05 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.27 2q4p n ALA 39 Cb 0.41 -1.12 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.88 0.90 0.33 0.00 -0.58 -0.61 -3.84 120.64 115.97 2q4p n GLU 40 Ca 0.06 0.05 -0.17 0.00 -0.42 0.00 0.00 57.16 56.68 2q4p n GLU 40 Cb 0.03 -1.26 -0.09 0.00 -0.57 0.00 0.00 31.44 29.55 2q4p n GLU 40 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2q4p h PHE 41 N 0.00 -1.21 -0.92 -0.32 3.04 0.25 -3.15 116.94 114.63 2q4p h PHE 41 Ca -0.29 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 61.72 2q4p h PHE 41 Cb 1.50 0.45 -0.06 0.00 2.56 0.00 0.00 35.95 40.40 2q4p h PHE 41 CO 0.01 -0.63 0.58 0.00 -2.02 0.00 0.00 178.31 176.25 2q4p h ALA 42 N -1.15 1.25 0.00 2.41 0.00 -0.54 -0.62 119.26 120.62 2q4p h ALA 42 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2q4p h ALA 42 Cb 0.83 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2q4p h ALA 42 CO 0.03 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2q4p n ALA 43 N -2.36 1.69 0.00 0.00 0.00 -1.19 -2.27 120.51 116.38 2q4p n ALA 43 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2q4p n ALA 43 Cb 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.11 0.48 -0.18 0.00 1.02 -0.27 -5.01 120.64 116.79 2q4p n GLU 44 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2q4p n GLU 44 Cb 0.08 -0.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 2q4p n GLU 44 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2q4p n ARG 45 N -1.76 0.50 -1.97 3.49 3.00 -0.96 -5.00 116.66 113.96 2q4p n ARG 45 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.85 57.44 2q4p n ARG 45 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.69 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 -1.00 6.16 0.00 0.55 -1.08 -1.26 -4.99 116.67 115.05 2q4p s ASP 46 Ca 0.00 2.74 0.00 0.00 -0.52 0.00 0.00 52.55 54.77 2q4p s ASP 46 Cb 0.00 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.82 2q4p s ASP 46 CO 0.00 -0.96 0.00 1.87 0.52 0.00 0.00 175.17 176.60 2q4p n TRP 47 N 0.02 0.00 0.06 -5.34 -0.00 -1.26 -2.81 117.44 108.10 2q4p n TRP 47 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.54 2q4p n TRP 47 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.74 2q4p n TRP 47 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 2q4p n GLU 48 N 0.00 0.01 -0.07 5.87 2.13 -1.26 -1.58 120.64 125.74 2q4p n GLU 48 Ca 0.00 0.16 -0.16 0.00 0.66 0.00 0.00 57.16 57.82 2q4p n GLU 48 Cb 0.00 -0.53 -0.13 0.00 0.27 0.00 0.00 31.44 31.05 2q4p n GLU 48 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 2q4p h GLN 49 N 0.00 0.03 -0.57 5.31 4.15 -1.91 -2.21 115.11 119.90 2q4p h GLN 49 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2q4p h GLN 49 Cb 0.38 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.09 2q4p h GLN 49 CO 0.00 1.02 0.00 1.19 -1.93 0.00 0.00 178.83 179.11 2q4p n PHE 50 N -4.54 0.92 -0.03 3.99 3.72 -0.62 -4.27 117.46 116.63 2q4p n PHE 50 Ca -0.14 -0.54 -0.04 0.00 -0.05 0.00 0.00 57.45 56.68 2q4p n PHE 50 Cb 0.54 -0.08 -0.03 0.00 -0.94 0.00 0.00 39.48 38.97 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 1.06 0.00 -2.10 1.38 8.25 -1.13 -4.92 115.22 117.77 2q4p n HIS 51 Ca 0.21 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.24 2q4p n HIS 51 Cb 0.63 -0.23 -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 -2.12 4.25 0.00 -0.41 -1.52 -0.83 -4.90 119.66 114.13 2q4p s GLN 52 Ca -0.06 2.12 0.00 0.00 -1.95 0.00 0.00 55.36 55.47 2q4p s GLN 52 Cb 0.02 -3.55 0.00 0.00 -0.22 0.00 0.00 33.01 29.26 2q4p s GLN 52 CO 0.15 -0.63 0.99 -2.30 -0.25 0.00 0.00 175.29 173.26 2q4p n PRO 53 N 5.32 0.00 0.02 2.91 -0.02 -1.26 -1.84 135.00 140.13 2q4p n PRO 53 Ca 0.14 0.86 0.19 0.00 -2.02 0.00 0.00 63.50 62.68 2q4p n PRO 53 Cb 0.42 -1.49 0.44 0.00 -0.02 0.00 0.00 33.50 32.85 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 0.00 0.15 -0.52 3.08 -1.98 0.79 114.38 115.90 2q4p h ARG 54 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2q4p h ARG 54 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2q4p h ARG 54 CO 0.00 0.00 -0.07 -0.91 -1.07 0.00 0.00 179.97 177.92 2q4p h ASN 55 N 0.00 -0.17 -0.85 7.04 2.35 -1.66 -2.76 115.58 119.53 2q4p h ASN 55 Ca 0.28 -0.24 0.19 0.00 -0.55 0.00 0.00 56.30 55.98 2q4p h ASN 55 Cb 2.14 0.04 -0.12 0.00 0.05 0.00 0.00 38.32 40.43 2q4p h ASN 55 CO -0.00 0.40 0.35 -0.07 -1.65 0.00 0.00 177.43 176.46 2q4p h LEU 56 N -0.99 0.28 0.59 1.61 3.38 0.81 1.95 115.31 122.94 2q4p h LEU 56 Ca -0.02 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2q4p h LEU 56 Cb 0.40 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2q4p h LEU 56 CO 0.03 0.02 -0.36 0.25 0.09 0.00 0.00 178.44 178.48 2q4p h LEU 57 N 0.40 -0.91 -2.66 1.67 5.85 -0.83 -0.65 115.31 118.19 2q4p h LEU 57 Ca 0.51 0.05 0.01 0.00 0.84 0.00 0.00 57.88 59.29 2q4p h LEU 57 Cb 0.91 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 2q4p h LEU 57 CO -0.50 -0.55 0.05 -0.07 -0.34 0.00 0.00 178.44 177.03 2q4p h LEU 58 N -0.89 0.00 0.38 2.25 3.38 -0.34 0.65 115.31 120.75 2q4p h LEU 58 Ca -0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2q4p h LEU 58 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2q4p h LEU 58 CO 0.08 0.00 -0.19 0.00 0.09 0.00 0.00 178.44 178.42 2q4p h ALA 59 N 1.92 -0.53 0.29 1.53 0.00 0.40 -3.08 119.26 119.79 2q4p h ALA 59 Ca 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2q4p h ALA 59 Cb 0.11 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2q4p h ALA 59 CO -0.00 -0.80 -0.14 1.25 0.00 0.00 0.00 179.25 179.56 2q4p h LEU 60 N -0.53 -0.33 -1.11 0.00 5.85 0.15 -2.21 115.31 117.13 2q4p h LEU 60 Ca -0.05 -0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.81 2q4p h LEU 60 Cb 0.41 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.44 2q4p h LEU 60 CO 0.08 -0.22 0.61 0.58 -0.34 0.00 0.00 178.44 179.14 2q4p h VAL 61 N -0.41 0.85 -0.17 1.05 2.07 -0.39 3.40 116.25 122.66 2q4p h VAL 61 Ca -0.04 -0.29 -0.13 0.00 0.82 0.00 0.00 66.70 67.06 2q4p h VAL 61 Cb 0.31 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2q4p h VAL 61 CO 0.07 0.15 -0.47 1.23 0.02 0.00 0.00 177.57 178.57 2q4p h GLY 62 N 0.84 0.47 0.83 2.17 0.00 -1.44 1.59 103.07 107.52 2q4p h GLY 62 Ca 0.49 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2q4p h GLY 62 CO -0.26 0.44 -0.01 0.83 0.00 0.00 0.00 176.54 177.54 2q4p h GLU 63 N 0.34 0.39 -0.43 4.80 4.39 0.22 5.19 114.58 129.48 2q4p h GLU 63 Ca 0.02 -0.13 -0.10 0.00 0.34 0.00 0.00 59.36 59.49 2q4p h GLU 63 Cb 0.95 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 2q4p h GLU 63 CO 0.08 0.59 -0.13 0.28 -1.16 0.00 0.00 179.01 178.68 2q4p h VAL 64 N 0.15 1.26 -0.45 3.13 2.07 0.60 0.85 116.25 123.86 2q4p h VAL 64 Ca 0.06 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 2q4p h VAL 64 Cb 0.42 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2q4p h VAL 64 CO 0.01 0.41 0.13 1.23 0.02 0.00 0.00 177.57 179.37 2q4p h GLY 65 N 0.97 0.77 2.00 2.17 0.00 0.29 2.42 103.07 111.69 2q4p h GLY 65 Ca 0.12 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 2q4p h GLY 65 CO 0.04 0.43 -0.17 0.83 0.00 0.00 0.00 176.54 177.67 2q4p h GLU 66 N 0.60 0.00 0.00 4.80 4.39 1.16 -1.69 114.58 123.84 2q4p h GLU 66 Ca 0.15 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 2q4p h GLU 66 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2q4p h GLU 66 CO -0.00 0.17 -0.07 1.25 -1.16 0.00 0.00 179.01 179.20 2q4p h LEU 67 N 0.00 0.06 -0.48 1.33 5.85 0.23 -3.33 115.31 118.97 2q4p h LEU 67 Ca -0.00 -0.79 0.04 0.00 0.84 0.00 0.00 57.88 57.97 2q4p h LEU 67 Cb 0.39 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 2q4p h LEU 67 CO 0.02 0.85 -0.29 0.00 -0.34 0.00 0.00 178.44 178.68 2q4p n ALA 68 N -2.51 -0.31 -0.27 1.25 0.00 0.80 -1.19 120.51 118.27 2q4p n ALA 68 Ca -0.10 0.41 0.03 0.00 0.00 0.00 0.00 53.44 53.78 2q4p n ALA 68 Cb 0.42 0.10 0.10 0.00 0.00 0.00 0.00 19.45 20.08 2q4p n ALA 68 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2q4p h GLU 69 N 0.00 0.01 -0.99 0.00 5.08 -1.69 0.18 114.58 117.17 2q4p h GLU 69 Ca 0.08 -0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.58 2q4p h GLU 69 Cb 0.20 -0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.29 2q4p h GLU 69 CO -0.46 0.01 -0.41 1.28 -1.00 0.00 0.00 179.01 178.43 2q4p n LEU 70 N -5.48 -0.69 0.02 1.33 4.77 -0.34 -0.28 117.00 116.33 2q4p n LEU 70 Ca 0.11 1.73 -0.02 0.00 -0.03 0.00 0.00 56.01 57.81 2q4p n LEU 70 Cb 0.41 -0.38 0.25 0.00 -2.33 0.00 0.00 43.42 41.38 2q4p n LEU 70 CO -0.01 -1.54 0.81 -0.26 -1.33 0.00 0.00 177.39 175.07 2q4p h PHE 71 N 0.00 0.50 -0.75 -1.77 0.04 -0.70 -3.40 116.94 110.85 2q4p h PHE 71 Ca 0.32 -0.08 0.14 0.00 2.80 0.00 0.00 57.97 61.15 2q4p h PHE 71 Cb 0.57 -0.13 -0.14 0.00 2.20 0.00 0.00 35.95 38.45 2q4p h PHE 71 CO -0.89 0.61 -0.21 0.00 -0.60 0.00 0.00 178.31 177.22 2q4p n GLN 72 N -4.18 -0.09 -0.06 1.51 10.64 0.61 0.60 117.38 126.41 2q4p n GLN 72 Ca 0.00 1.17 0.12 0.00 -1.83 0.00 0.00 57.00 56.47 2q4p n GLN 72 Cb 0.34 -1.75 0.24 0.00 -0.86 0.00 0.00 30.24 28.21 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 -5.21 0.16 -2.66 2.61 5.03 -1.26 -4.89 117.44 111.23 2q4p n TRP 73 Ca 0.11 -0.08 -0.42 0.00 3.03 0.00 0.00 57.50 60.15 2q4p n TRP 73 Cb 0.36 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.61 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 -1.84 3.25 0.98 -0.99 -0.14 0.20 -5.03 119.74 116.16 2q4p s LYS 74 Ca 0.33 -0.29 -0.16 0.00 -1.36 0.00 0.00 55.97 54.49 2q4p s LYS 74 Cb 0.21 -4.15 -0.12 0.00 -1.68 0.00 0.00 37.83 32.09 2q4p s LYS 74 CO 0.31 -1.92 -0.63 -1.13 -0.76 0.00 0.00 175.35 171.22 2q4p n SER 75 N 8.63 -5.46 -1.46 2.83 3.41 -1.26 -4.90 113.62 115.40 2q4p n SER 75 Ca 0.02 0.21 -0.07 0.00 -0.26 0.00 0.00 58.87 58.77 2q4p n SER 75 Cb 0.48 -0.82 0.22 0.00 -0.26 0.00 0.00 64.21 63.82 2q4p n SER 75 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2q4p n ASP 76 N 2.81 3.24 -0.03 4.04 8.00 -1.26 -4.30 116.55 129.05 2q4p n ASP 76 Ca -0.01 -3.56 0.01 0.00 0.71 0.00 0.00 54.79 51.94 2q4p n ASP 76 Cb 0.55 -0.68 -0.09 0.00 -0.02 0.00 0.00 41.12 40.88 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 -0.93 0.35 -3.68 -3.53 -1.04 -1.26 -4.96 114.28 99.23 2q4p n THR 77 Ca 0.38 -0.37 -0.36 0.00 -2.04 0.00 0.00 64.05 61.67 2q4p n THR 77 Cb 1.20 -0.19 -0.09 0.00 -1.82 0.00 0.00 70.33 69.43 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 -2.59 4.11 0.26 -2.82 1.03 -1.26 -5.06 118.70 112.38 2q4p s GLU 78 Ca -0.05 -0.24 -0.31 0.00 0.03 0.00 0.00 54.97 54.40 2q4p s GLU 78 Cb 0.06 -3.50 -0.12 0.00 -0.80 0.00 0.00 34.13 29.77 2q4p s GLU 78 CO 0.48 0.14 1.61 -2.30 -1.33 0.00 0.00 175.26 173.87 2q4p n PRO 79 N 4.02 2.64 0.00 -4.83 -0.02 -1.26 -4.86 135.00 130.69 2q4p n PRO 79 Ca -0.15 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2q4p n PRO 79 Cb 0.52 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 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 2.68 0.00 0.25 -1.23 0.00 -1.26 -4.02 105.19 101.61 2q4p n GLY 80 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2q4p n GLY 80 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2q4p n PRO 81 N 0.00 0.00 0.07 1.61 -0.02 -1.26 -0.05 135.00 135.35 2q4p n PRO 81 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.44 2q4p n PRO 81 Cb 0.00 -0.88 -0.08 0.00 -0.02 0.00 0.00 33.50 32.52 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 0.26 0.00 -0.28 -0.52 4.20 -1.96 -3.21 115.11 113.60 2q4p h GLN 82 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2q4p h GLN 82 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2q4p h GLN 82 CO 0.00 0.75 0.00 0.00 -0.67 0.00 0.00 178.83 178.91 2q4p n ALA 83 N -2.35 2.32 -2.40 3.87 0.00 0.93 -4.90 120.51 117.99 2q4p n ALA 83 Ca -0.03 -0.96 -0.28 0.00 0.00 0.00 0.00 53.44 52.18 2q4p n ALA 83 Cb 0.90 -0.53 -0.02 0.00 0.00 0.00 0.00 19.45 19.80 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 -1.07 3.51 0.63 0.00 0.52 -1.21 -5.03 118.94 116.28 2q4p s TRP 84 Ca 0.24 0.72 -0.19 0.00 0.02 0.00 0.00 56.10 56.90 2q4p s TRP 84 Cb 0.14 -2.19 -0.02 0.00 -1.15 0.00 0.00 33.47 30.25 2q4p s TRP 84 CO 0.19 -0.04 1.29 -2.30 0.02 0.00 0.00 176.95 176.11 2q4p n PRO 85 N -1.61 1.21 -0.08 4.98 -0.02 -1.26 -4.75 135.00 133.47 2q4p n PRO 85 Ca -0.01 0.47 -0.15 0.00 -2.02 0.00 0.00 63.50 61.79 2q4p n PRO 85 Cb 0.55 -2.53 -0.09 0.00 -0.02 0.00 0.00 33.50 31.41 2q4p n PRO 85 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2q4p h PRO 86 N 0.69 0.00 0.00 0.52 0.14 -1.92 3.76 132.00 135.18 2q4p h PRO 86 Ca -0.51 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.63 2q4p h PRO 86 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.47 2q4p h PRO 86 CO 0.54 0.72 0.00 1.17 0.14 0.00 0.00 178.00 180.57 2q4p n LYS 87 N -4.54 0.00 -0.17 0.86 4.81 -1.26 0.18 118.16 118.04 2q4p n LYS 87 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.25 2q4p n LYS 87 Cb 0.49 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 34.11 2q4p n LYS 87 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2q4p n GLU 88 N -0.77 0.00 0.13 1.64 1.02 -1.13 -4.87 120.64 116.66 2q4p n GLU 88 Ca 0.00 -0.55 0.12 0.00 -0.02 0.00 0.00 57.16 56.71 2q4p n GLU 88 Cb 0.00 -0.41 0.11 0.00 -0.02 0.00 0.00 31.44 31.12 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 0.00 0.00 0.60 3.49 3.08 1.77 -3.41 114.38 119.90 2q4p h ARG 89 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2q4p h ARG 89 Cb 1.11 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.17 2q4p h ARG 89 CO 0.00 0.00 -0.29 0.00 -1.07 0.00 0.00 179.97 178.61 2q4p h ALA 90 N 2.12 -0.80 -0.33 0.04 0.00 -1.80 -3.22 119.26 115.28 2q4p h ALA 90 Ca 0.00 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2q4p h ALA 90 Cb 0.94 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 2q4p h ALA 90 CO 0.00 -0.95 -0.08 0.00 0.00 0.00 0.00 179.25 178.22 2q4p n ALA 91 N -2.44 0.07 -0.10 0.00 0.00 -1.26 0.37 120.51 117.16 2q4p n ALA 91 Ca -0.13 0.36 -0.09 0.00 0.00 0.00 0.00 53.44 53.58 2q4p n ALA 91 Cb 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 19.45 19.55 2q4p n ALA 91 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2q4p h LEU 92 N 0.00 0.39 0.84 0.00 5.85 -1.88 0.54 115.31 121.04 2q4p h LEU 92 Ca 0.15 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2q4p h LEU 92 Cb 0.24 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2q4p h LEU 92 CO -0.33 0.31 -0.45 1.56 -0.34 0.00 0.00 178.44 179.19 2q4p h GLN 93 N 0.43 -1.15 -0.49 1.25 4.20 0.66 -0.38 115.11 119.64 2q4p h GLN 93 Ca 0.12 0.08 0.09 0.00 0.06 0.00 0.00 58.65 59.00 2q4p h GLN 93 Cb -0.01 0.26 -0.08 0.00 0.30 0.00 0.00 27.48 27.95 2q4p h GLN 93 CO -0.02 -0.76 0.04 0.93 -0.67 0.00 0.00 178.83 178.34 2q4p h GLU 94 N -1.19 0.16 -0.25 1.46 5.08 -0.94 -1.34 114.58 117.56 2q4p h GLU 94 Ca -0.11 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2q4p h GLU 94 Cb 0.93 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2q4p h GLU 94 CO 0.16 0.10 0.02 0.93 -1.00 0.00 0.00 179.01 179.22 2q4p h GLU 95 N 0.16 0.42 -0.81 2.33 4.39 -0.83 -1.27 114.58 118.97 2q4p h GLU 95 Ca 0.25 -0.12 0.20 0.00 0.34 0.00 0.00 59.36 60.02 2q4p h GLU 95 Cb 0.36 -0.04 -0.13 0.00 -0.10 0.00 0.00 28.75 28.84 2q4p h GLU 95 CO -0.37 0.57 0.19 -0.07 -1.16 0.00 0.00 179.01 178.17 2q4p h LEU 96 N 0.21 -0.02 0.34 1.33 3.38 -0.32 3.19 115.31 123.42 2q4p h LEU 96 Ca 0.07 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2q4p h LEU 96 Cb 0.37 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2q4p h LEU 96 CO 0.01 -0.10 -0.44 0.28 0.09 0.00 0.00 178.44 178.27 2q4p h SER 97 N 0.23 -1.25 -0.65 -0.43 0.02 -0.84 0.79 113.55 111.42 2q4p h SER 97 Ca 0.48 0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.58 2q4p h SER 97 Cb 0.91 0.43 -0.04 0.00 0.14 0.00 0.00 62.40 63.83 2q4p h SER 97 CO -0.60 -0.55 0.39 0.44 -1.14 0.00 0.00 176.83 175.38 2q4p h ASP 98 N -0.81 0.63 -0.67 3.07 3.32 0.14 1.94 116.42 124.05 2q4p h ASP 98 Ca -0.04 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.06 2q4p h ASP 98 Cb 0.72 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 2q4p h ASP 98 CO -0.11 0.43 0.40 0.58 -1.72 0.00 0.00 179.24 178.82 2q4p h VAL 99 N 0.76 1.04 -0.03 -1.35 2.07 0.56 0.12 116.25 119.42 2q4p h VAL 99 Ca 0.27 -0.26 -0.14 0.00 0.82 0.00 0.00 66.70 67.39 2q4p h VAL 99 Cb 0.06 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2q4p h VAL 99 CO -0.12 0.14 -0.52 0.25 0.02 0.00 0.00 177.57 177.33 2q4p h LEU 100 N 0.76 0.52 0.43 2.57 5.85 -0.11 0.49 115.31 125.83 2q4p h LEU 100 Ca 0.28 -0.72 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 2q4p h LEU 100 Cb 0.09 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2q4p h LEU 100 CO -0.14 1.16 -0.44 0.40 -0.34 0.00 0.00 178.44 179.08 2q4p h ILE 101 N -0.08 0.00 -0.98 4.05 2.04 0.34 0.52 117.51 123.40 2q4p h ILE 101 Ca -0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2q4p h ILE 101 Cb 1.21 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 2q4p h ILE 101 CO 0.10 0.00 0.64 1.88 0.00 0.00 0.00 178.15 180.77 2q4p h TYR 102 N -0.88 1.20 -0.89 1.37 0.05 -0.87 -1.19 116.97 115.76 2q4p h TYR 102 Ca -0.05 0.03 0.16 0.00 0.05 0.00 0.00 58.73 58.92 2q4p h TYR 102 Cb 0.76 -0.40 -0.10 0.00 1.01 0.00 0.00 36.73 38.00 2q4p h TYR 102 CO -0.24 0.69 0.47 1.25 -1.05 0.00 0.00 178.16 179.29 2q4p h LEU 103 N 1.24 0.58 -0.18 3.88 5.85 0.17 0.70 115.31 127.55 2q4p h LEU 103 Ca 0.39 0.10 -0.18 0.00 0.84 0.00 0.00 57.88 59.03 2q4p h LEU 103 Cb 0.01 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.05 2q4p h LEU 103 CO -0.13 0.22 -0.59 0.58 -0.34 0.00 0.00 178.44 178.19 2q4p h VAL 104 N 0.64 1.31 -0.02 1.05 2.07 0.91 -2.23 116.25 119.99 2q4p h VAL 104 Ca 0.50 -1.82 0.02 0.00 0.82 0.00 0.00 66.70 66.22 2q4p h VAL 104 Cb 0.73 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 2q4p h VAL 104 CO -0.38 0.57 -0.14 0.00 0.02 0.00 0.00 177.57 177.65 2q4p h ALA 105 N 0.57 -0.14 -0.34 1.67 0.00 -0.04 0.44 119.26 121.41 2q4p h ALA 105 Ca -0.02 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2q4p h ALA 105 Cb 1.21 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2q4p h ALA 105 CO 0.12 -0.62 0.23 1.25 0.00 0.00 0.00 179.25 180.23 2q4p h LEU 106 N -0.22 0.32 0.00 0.00 5.85 -0.99 -2.32 115.31 117.95 2q4p h LEU 106 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2q4p h LEU 106 Cb 0.29 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2q4p h LEU 106 CO -0.15 0.22 0.00 0.00 -0.34 0.00 0.00 178.44 178.17 2q4p n ALA 107 N -2.51 0.00 -0.08 1.25 0.00 0.15 -3.36 120.51 115.96 2q4p n ALA 107 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.51 2q4p n ALA 107 Cb 0.14 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.67 2q4p n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4p n ALA 108 N -3.00 0.14 0.00 0.00 0.00 -0.63 0.36 120.51 117.39 2q4p n ALA 108 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2q4p n ALA 108 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.26 2q4p n ALA 108 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2q4p n ARG 109 N -3.97 0.00 0.00 0.00 3.00 -0.87 0.88 116.66 115.70 2q4p n ARG 109 Ca 0.06 0.18 0.02 0.00 -0.00 0.00 0.00 57.85 58.11 2q4p n ARG 109 Cb 0.20 -1.53 -0.02 0.00 0.00 0.00 0.00 32.46 31.12 2q4p n ARG 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2q4p n HIS 111 N -0.91 -0.70 -4.53 0.00 8.25 0.25 -5.07 115.22 112.51 2q4p n HIS 111 Ca 0.01 0.28 -0.33 0.00 -0.26 0.00 0.00 57.72 57.42 2q4p n HIS 111 Cb 0.06 -2.67 -0.16 0.00 1.12 0.00 0.00 29.99 28.34 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 -3.10 2.47 -1.24 1.59 1.01 -1.26 -5.02 120.40 114.85 2q4p s VAL 112 Ca 0.05 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 61.02 2q4p s VAL 112 Cb -0.02 -2.03 0.09 0.00 0.00 0.00 0.00 36.38 34.42 2q4p s VAL 112 CO 0.21 0.52 1.63 -0.62 0.00 0.00 0.00 175.10 176.84 2q4p s ASP 113 N 0.86 6.83 0.10 3.32 -1.08 -1.26 -3.99 116.67 121.45 2q4p s ASP 113 Ca -0.05 -2.41 -0.24 0.00 -0.52 0.00 0.00 52.55 49.33 2q4p s ASP 113 Cb -0.15 -2.54 -0.08 0.00 -1.46 0.00 0.00 42.92 38.69 2q4p s ASP 113 CO -0.01 -1.13 1.40 0.25 0.52 0.00 0.00 175.17 176.19 2q4p h LEU 114 N 11.99 -1.39 0.00 -1.34 5.85 -1.96 1.04 115.31 129.50 2q4p h LEU 114 Ca 0.38 0.19 0.00 0.00 0.84 0.00 0.00 57.88 59.29 2q4p h LEU 114 Cb 0.89 0.58 0.00 0.00 0.37 0.00 0.00 40.66 42.50 2q4p h LEU 114 CO 1.40 -0.28 0.00 -2.65 -0.34 0.00 0.00 178.44 176.58 2q4p n PRO 115 N -4.64 0.00 -0.32 5.25 -0.02 -1.26 0.49 135.00 134.50 2q4p n PRO 115 Ca -0.02 0.81 0.15 0.00 -2.02 0.00 0.00 63.50 62.42 2q4p n PRO 115 Cb 0.24 -1.36 0.34 0.00 -0.02 0.00 0.00 33.50 32.70 2q4p n PRO 115 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2q4p h GLN 116 N 0.00 0.41 -0.41 -0.52 1.08 -1.91 1.41 115.11 115.17 2q4p h GLN 116 Ca 0.00 -0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.28 2q4p h GLN 116 Cb 0.00 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 2q4p h GLN 116 CO 0.00 0.27 0.29 0.00 -0.95 0.00 0.00 178.83 178.44 2q4p h ALA 117 N 1.73 2.31 0.00 3.87 0.00 0.64 0.32 119.26 128.12 2q4p h ALA 117 Ca 0.59 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.29 2q4p h ALA 117 Cb 1.15 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2q4p h ALA 117 CO -0.53 -0.42 -0.94 0.28 0.00 0.00 0.00 179.25 177.64 2q4p h VAL 118 N 0.06 1.64 0.00 0.00 2.07 0.64 -1.04 116.25 119.62 2q4p h VAL 118 Ca 0.19 -3.25 -0.12 0.00 0.82 0.00 0.00 66.70 64.34 2q4p h VAL 118 Cb 0.69 2.77 -0.02 0.00 -1.52 0.00 0.00 31.29 33.22 2q4p h VAL 118 CO -0.01 0.92 -0.58 -0.29 0.02 0.00 0.00 177.57 177.62 2q4p h ILE 119 N 0.00 1.17 0.23 4.57 6.09 -0.11 -3.26 117.51 126.20 2q4p h ILE 119 Ca -0.01 -2.19 -0.01 0.00 -1.37 0.00 0.00 64.86 61.28 2q4p h ILE 119 Cb 1.70 2.27 0.00 0.00 0.47 0.00 0.00 36.82 41.26 2q4p h ILE 119 CO 0.12 0.57 -0.11 -1.28 -3.07 0.00 0.00 178.15 174.38 2q4p h SER 120 N 0.00 -0.26 0.00 2.19 0.87 -1.03 -3.31 113.55 112.01 2q4p h SER 120 Ca -0.01 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2q4p h SER 120 Cb 1.22 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2q4p h SER 120 CO 0.08 0.26 0.10 1.17 -0.53 0.00 0.00 176.83 177.91 2q4p n LYS 121 N -4.98 0.00 0.00 2.24 3.00 -0.40 -2.77 118.16 115.25 2q4p n LYS 121 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 2q4p n LYS 121 Cb 0.23 -0.95 0.00 0.00 0.00 0.00 0.00 35.03 34.31 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 1.77 0.00 -0.10 3.14 8.00 -1.25 -1.30 116.55 126.81 2q4p n ASP 123 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2q4p n ASP 123 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 2q4p n ASP 123 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2q4p h THR 124 N 0.00 1.22 -1.01 -3.53 2.02 -1.88 -1.27 112.91 108.46 2q4p h THR 124 Ca 0.00 -0.72 0.10 0.00 0.77 0.00 0.00 66.41 66.56 2q4p h THR 124 Cb 0.00 1.09 -0.08 0.00 -1.74 0.00 0.00 68.15 67.42 2q4p h THR 124 CO 0.00 0.24 0.64 0.78 0.37 0.00 0.00 175.52 177.55 2q4p h ASN 125 N 0.35 0.98 -0.85 4.18 2.35 -1.48 -1.34 115.58 119.78 2q4p h ASN 125 Ca 0.10 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2q4p h ASN 125 Cb 0.29 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 2q4p h ASN 125 CO 0.00 0.57 0.51 -0.09 -1.65 0.00 0.00 177.43 176.77 2q4p h ARG 126 N 1.08 1.16 0.00 0.81 2.43 -1.66 0.26 114.38 118.46 2q4p h ARG 126 Ca 0.47 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.50 2q4p h ARG 126 Cb 0.35 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2q4p h ARG 126 CO -0.23 0.81 -0.19 -0.56 -1.51 0.00 0.00 179.97 178.29 2q4p h GLN 127 N 1.18 0.00 0.00 0.20 3.07 -0.13 -3.28 115.11 116.16 2q4p h GLN 127 Ca 0.31 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 58.77 2q4p h GLN 127 Cb -0.04 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.47 2q4p h GLN 127 CO -0.06 0.19 -1.83 0.54 0.09 0.00 0.00 178.83 177.76 2q4p n ARG 128 N -3.28 0.65 -2.82 0.06 1.74 -0.66 -4.50 116.66 107.86 2q4p n ARG 128 Ca 0.01 0.18 -0.39 0.00 -0.77 0.00 0.00 57.85 56.88 2q4p n ARG 128 Cb 0.46 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 2q4p n ARG 128 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2q4p n TYR 129 N -2.90 2.84 -1.67 -1.55 4.19 0.83 -5.05 117.16 113.86 2q4p n TYR 129 Ca -0.19 -2.84 -0.39 0.00 3.31 0.00 0.00 57.90 57.79 2q4p n TYR 129 Cb 1.01 -1.09 0.03 0.00 0.49 0.00 0.00 39.34 39.79 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 0.33 1.46 -3.95 2.98 -0.02 -1.26 -4.89 135.00 129.65 2q4p n PRO 130 Ca 0.38 0.53 -0.32 0.00 -2.02 0.00 0.00 63.50 62.08 2q4p n PRO 130 Cb 0.30 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 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 -1.33 5.23 -0.07 -1.45 -7.23 -1.26 -5.12 120.40 109.17 2q4p s VAL 131 Ca 0.68 -0.39 0.05 0.00 -1.81 0.00 0.00 61.98 60.51 2q4p s VAL 131 Cb -0.47 -3.51 -0.01 0.00 0.56 0.00 0.00 36.38 32.95 2q4p s VAL 131 CO 0.52 0.19 -0.23 -1.00 -0.31 0.00 0.00 175.10 174.28 2q4p s HIS 132 N -1.43 2.51 0.00 2.82 3.76 -1.26 -5.12 115.29 116.57 2q4p s HIS 132 Ca 0.32 -0.71 0.00 0.00 -0.15 0.00 0.00 55.06 54.52 2q4p s HIS 132 Cb -0.13 -1.64 0.00 0.00 1.11 0.00 0.00 32.58 31.92 2q4p s HIS 132 CO 0.24 -0.21 0.00 1.28 -0.85 0.00 0.00 174.74 175.20 2q4p n LEU 133 N 3.02 0.00 0.00 0.89 4.77 -1.26 -5.36 117.00 119.06 2q4p n LEU 133 Ca -0.18 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.84 2q4p n LEU 133 Cb 0.52 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.85 2q4p n LEU 133 CO 0.26 0.00 0.46 -1.54 -1.33 0.00 0.00 177.39 175.25