#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 2.89 0.33 0.54 5.36 -1.26 -5.12 117.98 120.72 2q4p s PHE 23 Ca 0.00 -0.45 0.05 0.00 -0.96 0.00 0.00 56.93 55.57 2q4p s PHE 23 Cb 0.00 -1.87 -0.02 0.00 -0.34 0.00 0.00 43.02 40.79 2q4p s PHE 23 CO 0.00 -0.09 0.31 -0.98 -1.46 0.00 0.00 175.22 173.00 2q4p s ARG 24 N 0.23 1.76 0.31 10.12 1.70 -1.26 -5.17 118.95 126.65 2q4p s ARG 24 Ca -0.06 -1.94 -0.02 0.00 -0.47 0.00 0.00 55.73 53.24 2q4p s ARG 24 Cb -0.15 0.35 0.07 0.00 -0.57 0.00 0.00 34.95 34.65 2q4p s ARG 24 CO 0.04 -0.67 0.43 1.19 -1.08 0.00 0.00 175.30 175.21 2q4p n PHE 25 N -0.59 -3.48 -3.91 5.89 3.72 -1.26 -5.10 117.46 112.73 2q4p n PHE 25 Ca 0.06 -0.60 -0.31 0.00 -0.05 0.00 0.00 57.45 56.54 2q4p n PHE 25 Cb 0.62 -0.32 -0.04 0.00 -0.94 0.00 0.00 39.48 38.80 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 -2.67 6.37 0.00 4.37 0.01 -1.26 -5.01 113.70 115.50 2q4p s SER 26 Ca 0.27 0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.82 2q4p s SER 26 Cb -0.01 -1.97 0.00 0.00 0.21 0.00 0.00 66.02 64.25 2q4p s SER 26 CO 0.18 0.18 0.01 -0.81 0.41 0.00 0.00 173.24 173.21 2q4p n PRO 27 N 0.39 0.01 0.00 12.44 -0.04 -1.26 -4.63 135.00 141.91 2q4p n PRO 27 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2q4p n PRO 27 Cb 0.51 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 2q4p n PRO 27 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2q4p n GLU 28 N -0.05 0.00 -2.42 0.54 0.28 -1.26 -4.89 120.64 112.85 2q4p n GLU 28 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.59 2q4p n GLU 28 Cb 0.00 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.83 2q4p n GLU 28 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2q4p s PRO 29 N -2.00 4.56 0.00 3.44 0.04 -1.26 -5.18 135.00 134.60 2q4p s PRO 29 Ca 0.00 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.89 2q4p s PRO 29 Cb 0.00 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2q4p s PRO 29 CO 0.00 0.06 0.00 2.41 0.04 0.00 0.00 177.00 179.51 2q4p n THR 30 N 1.76 0.00 -0.05 1.26 -1.04 -1.26 -4.75 114.28 110.20 2q4p n THR 30 Ca 0.01 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.81 2q4p n THR 30 Cb 0.45 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.83 2q4p n THR 30 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2q4p n LEU 31 N 0.00 2.56 -0.09 -4.42 0.00 -1.26 -3.41 117.00 110.38 2q4p n LEU 31 Ca 0.00 0.17 -0.07 0.00 0.00 0.00 0.00 56.01 56.12 2q4p n LEU 31 Cb 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 43.42 42.39 2q4p n LEU 31 CO 0.00 0.77 0.91 -0.08 0.00 0.00 0.00 177.39 179.00 2q4p h GLU 32 N -0.16 0.21 -0.10 1.96 4.57 -2.00 -1.33 114.58 117.73 2q4p h GLU 32 Ca -0.46 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 57.73 2q4p h GLU 32 Cb 1.88 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 30.36 2q4p h GLU 32 CO -0.02 0.14 -0.49 -0.44 -1.18 0.00 0.00 179.01 177.01 2q4p h ASP 33 N 0.21 -1.56 -0.79 1.04 3.32 -1.88 0.53 116.42 117.29 2q4p h ASP 33 Ca 0.15 0.18 0.16 0.00 0.02 0.00 0.00 57.03 57.55 2q4p h ASP 33 Cb 0.15 0.61 -0.05 0.00 0.22 0.00 0.00 39.33 40.25 2q4p h ASP 33 CO -0.18 -0.45 0.53 0.40 -1.72 0.00 0.00 179.24 177.83 2q4p h ILE 34 N -0.54 0.76 -0.76 0.35 2.04 -1.41 0.11 117.51 118.06 2q4p h ILE 34 Ca 0.03 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 2q4p h ILE 34 Cb 0.62 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2q4p h ILE 34 CO -0.39 0.07 0.27 -0.09 0.00 0.00 0.00 178.15 178.02 2q4p h ARG 35 N 0.40 1.16 0.00 2.37 2.43 0.17 0.11 114.38 121.02 2q4p h ARG 35 Ca 0.40 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2q4p h ARG 35 Cb 0.95 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2q4p h ARG 35 CO -0.13 0.96 0.00 -0.09 -1.51 0.00 0.00 179.97 179.20 2q4p h ARG 36 N 1.12 0.00 0.00 0.20 2.43 0.11 -2.37 114.38 115.87 2q4p h ARG 36 Ca 0.25 0.00 -0.44 0.00 -0.81 0.00 0.00 59.98 58.98 2q4p h ARG 36 Cb 0.26 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.74 2q4p h ARG 36 CO -0.01 0.00 -2.42 1.28 -1.51 0.00 0.00 179.97 177.30 2q4p n LEU 37 N -2.48 1.95 -0.41 3.80 4.77 -0.70 -3.82 117.00 120.12 2q4p n LEU 37 Ca 0.03 0.35 0.33 0.00 -0.03 0.00 0.00 56.01 56.69 2q4p n LEU 37 Cb 0.30 -0.83 0.63 0.00 -2.33 0.00 0.00 43.42 41.19 2q4p n LEU 37 CO 0.24 0.54 1.26 -0.74 -1.33 0.00 0.00 177.39 177.37 2q4p h HIS 38 N -1.00 0.44 -0.03 -1.77 -0.00 -0.76 0.17 115.15 112.20 2q4p h HIS 38 Ca -0.67 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 59.72 2q4p h HIS 38 Cb 1.58 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.41 28.88 2q4p h HIS 38 CO -0.07 -0.07 0.01 0.00 -0.00 0.00 0.00 177.93 177.80 2q4p h ALA 39 N 1.53 0.04 -0.65 5.26 0.00 -1.58 0.65 119.26 124.50 2q4p h ALA 39 Ca 0.71 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.56 2q4p h ALA 39 Cb 2.27 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 20.02 2q4p h ALA 39 CO -0.28 -0.39 0.43 0.93 0.00 0.00 0.00 179.25 179.94 2q4p h GLU 40 N -0.10 0.83 0.00 0.00 4.39 -0.85 2.58 114.58 121.43 2q4p h GLU 40 Ca 0.01 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 2q4p h GLU 40 Cb 0.14 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2q4p h GLU 40 CO -0.00 0.55 -0.18 0.35 -1.16 0.00 0.00 179.01 178.57 2q4p h PHE 41 N 0.86 0.00 0.00 4.33 3.04 -0.04 -3.23 116.94 121.90 2q4p h PHE 41 Ca 0.24 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.18 2q4p h PHE 41 Cb -0.06 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.44 2q4p h PHE 41 CO -0.00 0.18 -1.92 0.00 -2.02 0.00 0.00 178.31 174.55 2q4p n ALA 42 N -2.25 2.68 -0.19 2.41 0.00 0.27 -4.12 120.51 119.31 2q4p n ALA 42 Ca -0.01 -0.50 0.08 0.00 0.00 0.00 0.00 53.44 53.01 2q4p n ALA 42 Cb 0.34 -0.66 0.37 0.00 0.00 0.00 0.00 19.45 19.51 2q4p n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4p h ALA 43 N 1.77 1.76 -0.52 0.00 0.00 0.40 -3.10 119.26 119.57 2q4p h ALA 43 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2q4p h ALA 43 Cb 0.96 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2q4p h ALA 43 CO 0.00 0.10 0.00 -0.85 0.00 0.00 0.00 179.25 178.50 2q4p n GLU 44 N -4.49 3.23 0.00 0.00 0.28 -1.24 -5.01 120.64 113.41 2q4p n GLU 44 Ca 0.12 -2.62 0.00 0.00 -0.16 0.00 0.00 57.16 54.50 2q4p n GLU 44 Cb 0.29 -1.66 0.00 0.00 1.43 0.00 0.00 31.44 31.49 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 0.78 0.00 -2.35 3.44 1.74 -1.17 -5.12 116.66 113.98 2q4p n ARG 45 Ca 0.21 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 57.04 2q4p n ARG 45 Cb 0.72 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 32.22 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 0.89 5.06 -0.06 0.55 3.68 -1.26 -5.05 116.67 120.48 2q4p s ASP 46 Ca 0.00 0.38 0.03 0.00 2.13 0.00 0.00 52.55 55.09 2q4p s ASP 46 Cb 0.00 -1.15 -0.06 0.00 -1.45 0.00 0.00 42.92 40.26 2q4p s ASP 46 CO 0.00 -1.40 -0.02 1.87 0.13 0.00 0.00 175.17 175.75 2q4p n TRP 47 N -2.72 0.00 -0.52 -5.34 -0.00 -1.26 -4.34 117.44 103.26 2q4p n TRP 47 Ca 0.07 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.64 2q4p n TRP 47 Cb 0.60 -0.28 0.21 0.00 -0.00 0.00 0.00 31.31 31.84 2q4p n TRP 47 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2q4p n GLU 48 N -2.46 2.97 0.01 5.87 4.71 -1.26 -0.08 120.64 130.40 2q4p n GLU 48 Ca -0.11 -2.42 -0.10 0.00 -0.01 0.00 0.00 57.16 54.52 2q4p n GLU 48 Cb 0.66 -1.54 -0.14 0.00 -1.01 0.00 0.00 31.44 29.42 2q4p n GLU 48 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 2q4p h GLN 49 N 2.11 0.05 0.00 3.49 -0.00 -1.87 -2.24 115.11 116.66 2q4p h GLN 49 Ca 0.00 -0.09 -0.14 0.00 -0.00 0.00 0.00 58.65 58.42 2q4p h GLN 49 Cb 1.06 0.03 -0.03 0.00 0.00 0.00 0.00 27.48 28.55 2q4p h GLN 49 CO 0.10 0.75 -1.65 1.19 0.00 0.00 0.00 178.83 179.22 2q4p n PHE 50 N -3.20 0.00 0.07 3.99 3.72 -1.15 -4.29 117.46 116.60 2q4p n PHE 50 Ca -0.14 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.12 2q4p n PHE 50 Cb 1.02 -0.44 -0.14 0.00 -0.94 0.00 0.00 39.48 38.99 2q4p n PHE 50 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2q4p h HIS 51 N 0.00 0.37 -1.48 1.38 2.76 -0.64 -3.40 115.15 114.13 2q4p h HIS 51 Ca -0.20 -0.27 -0.58 0.00 -2.20 0.00 0.00 60.37 57.12 2q4p h HIS 51 Cb 1.33 -0.01 -0.09 0.00 1.55 0.00 0.00 27.41 30.18 2q4p h HIS 51 CO 0.00 1.25 1.35 -1.14 -1.30 0.00 0.00 177.93 178.10 2q4p s GLN 52 N -2.65 3.44 0.18 5.26 -0.44 -0.84 -4.86 119.66 119.76 2q4p s GLN 52 Ca -0.05 -0.83 0.06 0.00 -2.50 0.00 0.00 55.36 52.04 2q4p s GLN 52 Cb 0.08 -4.99 0.56 0.00 -1.64 0.00 0.00 33.01 27.01 2q4p s GLN 52 CO 0.86 -2.22 0.86 -2.30 0.50 0.00 0.00 175.29 172.99 2q4p n PRO 53 N 9.04 -0.04 0.33 1.67 -0.02 -1.26 0.15 135.00 144.86 2q4p n PRO 53 Ca 0.24 0.79 0.21 0.00 -2.02 0.00 0.00 63.50 62.72 2q4p n PRO 53 Cb 0.50 -1.33 1.11 0.00 -0.02 0.00 0.00 33.50 33.76 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 0.01 -0.52 3.08 -1.95 0.64 114.38 115.63 2q4p h ARG 54 Ca 0.39 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.44 2q4p h ARG 54 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2q4p h ARG 54 CO -0.48 0.00 -0.00 -0.91 -1.07 0.00 0.00 179.97 177.51 2q4p h ASN 55 N 0.00 -0.01 0.00 7.04 4.21 0.10 -2.55 115.58 124.38 2q4p h ASN 55 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2q4p h ASN 55 Cb 0.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 2q4p h ASN 55 CO -0.00 -0.00 0.05 0.18 -1.29 0.00 0.00 177.43 176.37 2q4p n LEU 56 N -2.03 0.00 -0.18 1.61 4.77 -0.49 0.30 117.00 120.98 2q4p n LEU 56 Ca -0.00 0.13 0.11 0.00 -0.03 0.00 0.00 56.01 56.23 2q4p n LEU 56 Cb 0.00 -0.13 0.07 0.00 -2.33 0.00 0.00 43.42 41.03 2q4p n LEU 56 CO 0.00 -0.13 0.27 -0.11 -1.33 0.00 0.00 177.39 176.09 2q4p n LEU 57 N -1.04 1.19 -0.03 2.23 7.94 0.21 -3.78 117.00 123.72 2q4p n LEU 57 Ca 0.00 -0.43 -0.02 0.00 -1.11 0.00 0.00 56.01 54.45 2q4p n LEU 57 Cb 0.05 -0.07 -0.06 0.00 0.53 0.00 0.00 43.42 43.88 2q4p n LEU 57 CO 0.00 0.25 -0.70 0.18 -1.11 0.00 0.00 177.39 176.01 2q4p n LEU 58 N -0.94 0.00 -0.03 -1.96 4.77 0.88 -4.59 117.00 115.13 2q4p n LEU 58 Ca 0.07 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 2q4p n LEU 58 Cb 0.37 0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 2q4p n LEU 58 CO 0.34 0.13 0.51 0.00 -1.33 0.00 0.00 177.39 177.05 2q4p h ALA 59 N 0.43 -0.02 -0.38 -1.18 0.00 -1.46 -3.21 119.26 113.44 2q4p h ALA 59 Ca -0.15 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.47 2q4p h ALA 59 Cb 1.18 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2q4p h ALA 59 CO 0.01 -0.16 -0.19 -0.11 0.00 0.00 0.00 179.25 178.80 2q4p n LEU 60 N -4.77 -0.34 -0.37 0.00 7.94 -1.25 0.91 117.00 119.13 2q4p n LEU 60 Ca -0.09 0.68 -0.03 0.00 -1.11 0.00 0.00 56.01 55.46 2q4p n LEU 60 Cb 0.34 -0.12 0.02 0.00 0.53 0.00 0.00 43.42 44.19 2q4p n LEU 60 CO 0.33 -0.57 0.58 0.58 -1.11 0.00 0.00 177.39 177.19 2q4p h VAL 61 N 0.00 0.01 -0.03 1.96 2.07 -1.80 -2.77 116.25 115.69 2q4p h VAL 61 Ca 0.09 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.45 2q4p h VAL 61 Cb 0.19 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 2q4p h VAL 61 CO -0.37 0.00 -0.72 1.23 0.02 0.00 0.00 177.57 177.73 2q4p h GLY 62 N -0.02 0.22 1.13 2.17 0.00 0.50 0.90 103.07 107.98 2q4p h GLY 62 Ca 0.31 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2q4p h GLY 62 CO -0.96 0.28 -0.09 -2.09 0.00 0.00 0.00 176.54 173.69 2q4p h GLU 63 N 0.13 1.02 -0.63 4.80 4.57 -1.35 0.52 114.58 123.63 2q4p h GLU 63 Ca -0.02 -0.36 -0.02 0.00 -1.18 0.00 0.00 59.36 57.78 2q4p h GLU 63 Cb 1.28 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.77 2q4p h GLU 63 CO 0.11 1.05 0.33 0.28 -1.18 0.00 0.00 179.01 179.59 2q4p h VAL 64 N 0.91 1.21 -0.76 0.32 2.07 -1.41 -0.74 116.25 117.84 2q4p h VAL 64 Ca 0.15 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.15 2q4p h VAL 64 Cb 0.65 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2q4p h VAL 64 CO 0.04 0.23 0.47 1.23 0.02 0.00 0.00 177.57 179.57 2q4p h GLY 65 N 0.86 1.12 0.57 2.17 0.00 0.17 1.88 103.07 109.84 2q4p h GLY 65 Ca 0.22 -0.35 0.12 0.00 0.00 0.00 0.00 47.33 47.32 2q4p h GLY 65 CO -0.03 0.27 0.60 0.83 0.00 0.00 0.00 176.54 178.20 2q4p h GLU 66 N 0.89 0.84 0.23 4.80 4.39 0.54 -1.53 114.58 124.74 2q4p h GLU 66 Ca 0.32 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.96 2q4p h GLU 66 Cb 0.08 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2q4p h GLU 66 CO -0.14 0.55 -0.25 1.25 -1.16 0.00 0.00 179.01 179.26 2q4p h LEU 67 N 0.86 -0.71 -1.73 1.33 5.85 0.35 -0.39 115.31 120.87 2q4p h LEU 67 Ca 0.45 0.06 0.19 0.00 0.84 0.00 0.00 57.88 59.42 2q4p h LEU 67 Cb 0.54 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2q4p h LEU 67 CO -0.22 -0.33 0.69 0.00 -0.34 0.00 0.00 178.44 178.25 2q4p h ALA 68 N -1.30 2.44 0.00 1.25 0.00 -0.43 0.35 119.26 121.57 2q4p h ALA 68 Ca -0.03 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2q4p h ALA 68 Cb 0.43 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2q4p h ALA 68 CO -0.04 -1.03 -0.66 0.93 0.00 0.00 0.00 179.25 178.44 2q4p h GLU 69 N 0.00 0.00 -0.01 0.00 5.08 -0.06 0.24 114.58 119.83 2q4p h GLU 69 Ca 0.31 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.46 2q4p h GLU 69 Cb 1.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.94 2q4p h GLU 69 CO -0.00 0.66 -0.88 -0.07 -1.00 0.00 0.00 179.01 177.72 2q4p h LEU 70 N 0.00 0.42 0.04 1.33 3.38 0.18 -3.33 115.31 117.33 2q4p h LEU 70 Ca -0.01 -0.32 -0.30 0.00 0.09 0.00 0.00 57.88 57.34 2q4p h LEU 70 Cb 1.27 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 2q4p h LEU 70 CO 0.09 1.11 -1.66 -0.26 0.09 0.00 0.00 178.44 177.80 2q4p h PHE 71 N 0.19 0.16 -0.97 1.13 0.04 -1.45 -3.39 116.94 112.66 2q4p h PHE 71 Ca -0.06 -0.12 0.28 0.00 2.80 0.00 0.00 57.97 60.88 2q4p h PHE 71 Cb 1.50 -0.01 -0.18 0.00 2.20 0.00 0.00 35.95 39.46 2q4p h PHE 71 CO 0.05 1.20 0.08 0.00 -0.60 0.00 0.00 178.31 179.03 2q4p n GLN 72 N -3.22 -0.08 0.00 1.51 10.64 0.83 0.24 117.38 127.31 2q4p n GLN 72 Ca -0.18 1.44 0.12 0.00 -1.83 0.00 0.00 57.00 56.55 2q4p n GLN 72 Cb 1.04 -2.32 0.22 0.00 -0.86 0.00 0.00 30.24 28.32 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 -5.42 0.00 -2.69 2.61 5.03 -1.26 -4.77 117.44 110.94 2q4p n TRP 73 Ca 0.24 0.00 -0.43 0.00 3.03 0.00 0.00 57.50 60.35 2q4p n TRP 73 Cb 0.80 -0.02 -0.02 0.00 -1.03 0.00 0.00 31.31 31.05 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 -2.18 3.77 1.02 -0.99 -0.14 0.66 -4.99 119.74 116.88 2q4p s LYS 74 Ca 0.28 -1.68 -0.19 0.00 -1.36 0.00 0.00 55.97 53.02 2q4p s LYS 74 Cb 0.20 -5.28 -0.05 0.00 -1.68 0.00 0.00 37.83 31.03 2q4p s LYS 74 CO 0.40 -2.07 -0.45 -1.13 -0.76 0.00 0.00 175.35 171.34 2q4p n SER 75 N 7.84 -3.39 0.00 2.83 3.41 -1.26 -4.73 113.62 118.32 2q4p n SER 75 Ca 0.36 0.10 0.05 0.00 -0.26 0.00 0.00 58.87 59.12 2q4p n SER 75 Cb 0.48 -0.87 0.29 0.00 -0.26 0.00 0.00 64.21 63.84 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 0.89 0.00 0.00 4.04 8.00 -1.26 -4.17 116.55 124.05 2q4p n ASP 76 Ca 0.01 -1.53 0.00 0.00 0.71 0.00 0.00 54.79 53.98 2q4p n ASP 76 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 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 -0.66 0.00 -0.70 -3.53 -1.04 -1.26 -5.03 114.28 102.05 2q4p n THR 77 Ca 0.07 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.87 2q4p n THR 77 Cb 0.03 -0.64 0.02 0.00 -1.82 0.00 0.00 70.33 67.92 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 -0.60 0.00 -0.66 -2.82 0.28 -1.26 -4.63 120.64 110.95 2q4p n GLU 78 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.79 2q4p n GLU 78 Cb 0.00 -0.75 -0.00 0.00 1.43 0.00 0.00 31.44 32.12 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 1.77 0.00 -3.82 3.44 -0.02 -1.26 -4.87 135.00 130.24 2q4p n PRO 79 Ca -0.01 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.12 2q4p n PRO 79 Cb 0.42 -0.50 -0.08 0.00 -0.02 0.00 0.00 33.50 33.32 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 -0.50 2.00 0.00 -1.23 0.00 -1.26 -4.91 107.32 101.42 2q4p s GLY 80 Ca 0.30 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.32 2q4p s GLY 80 CO 0.31 0.08 0.00 -1.05 0.00 0.00 0.00 173.10 172.44 2q4p n PRO 81 N 3.44 0.00 -0.53 2.90 -0.02 -1.26 -0.61 135.00 138.91 2q4p n PRO 81 Ca -0.16 0.00 0.45 0.00 -2.02 0.00 0.00 63.50 61.76 2q4p n PRO 81 Cb 0.52 0.00 0.78 0.00 -0.02 0.00 0.00 33.50 34.79 2q4p n PRO 81 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2q4p h GLN 82 N 0.00 0.01 -0.11 -0.52 3.07 -2.00 2.74 115.11 118.31 2q4p h GLN 82 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2q4p h GLN 82 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2q4p h GLN 82 CO 0.00 0.01 0.00 0.00 0.09 0.00 0.00 178.83 178.93 2q4p n ALA 83 N -2.84 2.53 -1.22 0.06 0.00 0.22 -4.92 120.51 114.35 2q4p n ALA 83 Ca 0.36 -0.53 -0.31 0.00 0.00 0.00 0.00 53.44 52.96 2q4p n ALA 83 Cb 1.66 -1.09 0.10 0.00 0.00 0.00 0.00 19.45 20.11 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 -1.88 2.45 0.28 0.00 0.52 0.92 -4.85 118.94 116.39 2q4p s TRP 84 Ca 0.35 1.59 -0.28 0.00 0.02 0.00 0.00 56.10 57.78 2q4p s TRP 84 Cb 0.19 -3.10 -0.14 0.00 -1.15 0.00 0.00 33.47 29.26 2q4p s TRP 84 CO 0.30 -1.93 0.90 -2.30 0.02 0.00 0.00 176.95 173.94 2q4p n PRO 85 N -3.48 1.06 -0.43 4.98 -0.02 -1.26 -4.60 135.00 131.24 2q4p n PRO 85 Ca 0.10 0.37 0.36 0.00 -2.02 0.00 0.00 63.50 62.30 2q4p n PRO 85 Cb 0.53 -1.67 0.59 0.00 -0.02 0.00 0.00 33.50 32.93 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 0.76 -0.03 0.20 0.52 -0.02 -1.26 0.12 135.00 135.29 2q4p n PRO 86 Ca 0.11 1.04 0.09 0.00 -2.02 0.00 0.00 63.50 62.72 2q4p n PRO 86 Cb 0.31 -2.10 0.18 0.00 -0.02 0.00 0.00 33.50 31.87 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 0.00 -0.52 3.64 -2.00 -3.33 116.57 114.36 2q4p h LYS 87 Ca 0.75 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.13 2q4p h LYS 87 Cb 2.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.33 2q4p h LYS 87 CO -0.34 0.20 -0.36 0.39 -2.27 0.00 0.00 179.45 177.06 2q4p n GLU 88 N -3.17 0.26 -0.19 1.90 1.02 0.33 -3.48 120.64 117.31 2q4p n GLU 88 Ca 0.03 0.32 0.06 0.00 -0.02 0.00 0.00 57.16 57.55 2q4p n GLU 88 Cb 0.58 -1.19 0.13 0.00 -0.02 0.00 0.00 31.44 30.94 2q4p n GLU 88 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2q4p n ARG 89 N -3.56 -0.04 0.00 3.49 5.12 -1.18 0.11 116.66 120.59 2q4p n ARG 89 Ca -0.05 0.81 0.00 0.00 -1.93 0.00 0.00 57.85 56.68 2q4p n ARG 89 Cb 0.19 -1.27 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 2q4p n ARG 89 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2q4p n ALA 90 N -3.53 -0.11 0.08 7.54 0.00 -1.25 0.27 120.51 123.50 2q4p n ALA 90 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.51 2q4p n ALA 90 Cb 0.36 0.23 0.17 0.00 0.00 0.00 0.00 19.45 20.22 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 -1.67 0.98 0.00 0.00 0.00 -1.33 0.59 119.26 117.84 2q4p h ALA 91 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2q4p h ALA 91 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2q4p h ALA 91 CO 0.00 0.65 -0.09 1.25 0.00 0.00 0.00 179.25 181.06 2q4p h LEU 92 N 0.22 0.00 0.00 0.00 5.85 0.79 0.28 115.31 122.46 2q4p h LEU 92 Ca 0.01 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2q4p h LEU 92 Cb 0.94 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2q4p h LEU 92 CO 0.08 0.09 -0.35 -0.61 -0.34 0.00 0.00 178.44 177.31 2q4p h GLN 93 N 0.00 0.00 -1.01 1.25 -0.00 0.64 -2.97 115.11 113.03 2q4p h GLN 93 Ca -0.00 0.00 0.28 0.00 -0.00 0.00 0.00 58.65 58.93 2q4p h GLN 93 Cb 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 27.48 27.57 2q4p h GLN 93 CO 0.01 0.48 0.59 1.05 0.00 0.00 0.00 178.83 180.95 2q4p h GLU 94 N -1.00 0.44 0.00 1.69 4.11 0.45 -2.44 114.58 117.83 2q4p h GLU 94 Ca -0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2q4p h GLU 94 Cb 0.64 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2q4p h GLU 94 CO -0.04 0.29 0.00 -1.91 0.07 0.00 0.00 179.01 177.42 2q4p n GLU 95 N -4.96 0.00 -0.32 1.06 2.13 0.96 -2.94 120.64 116.58 2q4p n GLU 95 Ca 0.29 0.12 0.29 0.00 0.66 0.00 0.00 57.16 58.53 2q4p n GLU 95 Cb 0.87 -1.00 0.52 0.00 0.27 0.00 0.00 31.44 32.09 2q4p n GLU 95 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2q4p n LEU 96 N -0.62 0.24 0.00 4.31 4.77 -0.95 -2.82 117.00 121.93 2q4p n LEU 96 Ca 0.00 1.27 0.00 0.00 -0.03 0.00 0.00 56.01 57.25 2q4p n LEU 96 Cb 0.00 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2q4p n LEU 96 CO 0.00 -1.41 0.00 -1.20 -1.33 0.00 0.00 177.39 173.45 2q4p n SER 97 N -4.65 0.00 -0.12 -1.43 7.64 -1.05 -3.30 113.62 110.72 2q4p n SER 97 Ca 0.32 0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.30 2q4p n SER 97 Cb 1.16 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 64.53 2q4p n SER 97 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2q4p n ASP 98 N 0.00 0.04 -0.16 6.43 8.00 -1.13 0.42 116.55 130.16 2q4p n ASP 98 Ca 0.00 0.32 0.15 0.00 0.71 0.00 0.00 54.79 55.97 2q4p n ASP 98 Cb 0.00 -0.16 0.50 0.00 -0.02 0.00 0.00 41.12 41.44 2q4p n ASP 98 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2q4p h VAL 99 N 0.00 0.80 0.00 2.53 2.07 -1.51 0.42 116.25 120.55 2q4p h VAL 99 Ca 0.21 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 67.46 2q4p h VAL 99 Cb 0.71 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2q4p h VAL 99 CO -0.10 0.08 -1.88 -0.11 0.02 0.00 0.00 177.57 175.58 2q4p n LEU 100 N -4.48 0.26 -0.06 2.57 7.94 1.43 -0.73 117.00 123.92 2q4p n LEU 100 Ca 0.14 0.11 -0.11 0.00 -1.11 0.00 0.00 56.01 55.04 2q4p n LEU 100 Cb 0.52 0.14 -0.05 0.00 0.53 0.00 0.00 43.42 44.56 2q4p n LEU 100 CO 0.33 0.14 0.76 0.40 -1.11 0.00 0.00 177.39 177.90 2q4p h ILE 101 N 0.00 1.25 -0.50 1.96 2.04 -0.98 -1.88 117.51 119.40 2q4p h ILE 101 Ca -0.17 -0.85 -0.13 0.00 1.00 0.00 0.00 64.86 64.71 2q4p h ILE 101 Cb 1.44 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 2q4p h ILE 101 CO 0.02 0.26 -0.18 1.88 0.00 0.00 0.00 178.15 180.12 2q4p h TYR 102 N 0.11 1.14 -0.87 1.37 0.05 -0.30 0.09 116.97 118.56 2q4p h TYR 102 Ca 0.06 -0.27 0.01 0.00 0.05 0.00 0.00 58.73 58.58 2q4p h TYR 102 Cb 0.38 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.81 2q4p h TYR 102 CO 0.03 1.09 0.58 1.25 -1.05 0.00 0.00 178.16 180.06 2q4p h LEU 103 N 0.86 0.99 -0.14 3.88 5.85 -0.87 0.52 115.31 126.40 2q4p h LEU 103 Ca 0.12 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 2q4p h LEU 103 Cb 0.76 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2q4p h LEU 103 CO 0.06 0.71 -0.28 0.58 -0.34 0.00 0.00 178.44 179.17 2q4p h VAL 104 N 1.17 1.36 0.13 1.05 2.07 -1.28 0.15 116.25 120.90 2q4p h VAL 104 Ca 0.32 -1.54 0.01 0.00 0.82 0.00 0.00 66.70 66.32 2q4p h VAL 104 Cb -0.12 2.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 2q4p h VAL 104 CO -0.08 0.46 -0.51 0.00 0.02 0.00 0.00 177.57 177.46 2q4p h ALA 105 N 0.55 -0.95 -0.11 1.67 0.00 -0.60 10.31 119.26 130.13 2q4p h ALA 105 Ca 0.01 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2q4p h ALA 105 Cb 0.87 0.86 -0.06 0.00 0.00 0.00 0.00 17.79 19.46 2q4p h ALA 105 CO 0.06 -1.10 -0.51 1.25 0.00 0.00 0.00 179.25 178.95 2q4p h LEU 106 N -0.74 -1.60 -0.30 0.00 5.85 0.00 0.36 115.31 118.87 2q4p h LEU 106 Ca -0.00 0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.98 2q4p h LEU 106 Cb 0.75 0.63 -0.08 0.00 0.37 0.00 0.00 40.66 42.33 2q4p h LEU 106 CO -0.28 -0.48 -0.22 0.00 -0.34 0.00 0.00 178.44 177.12 2q4p h ALA 107 N -0.20 -0.04 -0.14 1.25 0.00 0.25 0.11 119.26 120.49 2q4p h ALA 107 Ca 0.04 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2q4p h ALA 107 Cb 0.68 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 2q4p h ALA 107 CO -0.41 -0.63 -0.29 0.00 0.00 0.00 0.00 179.25 177.92 2q4p h ALA 108 N 0.93 -0.30 -0.51 0.00 0.00 2.30 -1.94 119.26 119.74 2q4p h ALA 108 Ca 0.16 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.17 2q4p h ALA 108 Cb 0.44 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2q4p h ALA 108 CO -0.42 -0.75 0.34 -0.09 0.00 0.00 0.00 179.25 178.33 2q4p h ARG 109 N -0.36 0.40 -0.00 0.00 9.65 0.48 -2.01 114.38 122.55 2q4p h ARG 109 Ca 0.10 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2q4p h ARG 109 Cb 0.51 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 2q4p h ARG 109 CO -0.34 0.26 -0.02 0.00 2.80 0.00 0.00 179.97 182.68 2q4p n HIS 111 N -0.80 -2.19 -4.08 0.00 8.25 -0.75 -4.99 115.22 110.65 2q4p n HIS 111 Ca 0.21 0.82 -0.18 0.00 -0.26 0.00 0.00 57.72 58.31 2q4p n HIS 111 Cb 0.19 -3.10 -0.16 0.00 1.12 0.00 0.00 29.99 28.04 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 -3.06 0.38 -1.26 1.59 1.01 -1.24 -5.06 120.40 112.76 2q4p s VAL 112 Ca 0.06 -0.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.85 2q4p s VAL 112 Cb -0.03 -0.42 0.14 0.00 0.00 0.00 0.00 36.38 36.07 2q4p s VAL 112 CO 0.87 0.18 1.66 -0.67 0.00 0.00 0.00 175.10 177.14 2q4p n ASP 113 N 3.92 5.04 -0.20 3.32 2.03 -1.26 -4.70 116.55 124.69 2q4p n ASP 113 Ca -0.25 -2.99 -0.03 0.00 0.52 0.00 0.00 54.79 52.04 2q4p n ASP 113 Cb 0.52 -1.59 -0.02 0.00 -0.72 0.00 0.00 41.12 39.31 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 5.74 -0.44 -0.27 -2.67 7.94 -1.26 0.80 117.00 126.83 2q4p n LEU 114 Ca 0.41 0.88 0.05 0.00 -1.11 0.00 0.00 56.01 56.25 2q4p n LEU 114 Cb 0.41 -0.15 0.20 0.00 0.53 0.00 0.00 43.42 44.41 2q4p n LEU 114 CO 0.72 -0.75 1.06 -0.65 -1.11 0.00 0.00 177.39 176.66 2q4p h PRO 115 N 0.00 0.54 -0.09 1.96 0.11 -1.98 0.74 132.00 133.27 2q4p h PRO 115 Ca 0.12 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.99 2q4p h PRO 115 Cb 0.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2q4p h PRO 115 CO -0.48 0.36 -0.78 1.96 -0.21 0.00 0.00 178.00 178.85 2q4p h GLN 116 N 0.56 0.54 -0.96 1.05 1.08 -0.02 -3.06 115.11 114.31 2q4p h GLN 116 Ca 0.43 -0.46 0.07 0.00 -1.45 0.00 0.00 58.65 57.23 2q4p h GLN 116 Cb 0.59 0.10 -0.07 0.00 -0.05 0.00 0.00 27.48 28.06 2q4p h GLN 116 CO -0.36 1.09 0.61 0.00 -0.95 0.00 0.00 178.83 179.22 2q4p h ALA 117 N 0.78 1.33 -0.64 3.87 0.00 0.25 -1.61 119.26 123.24 2q4p h ALA 117 Ca -0.05 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2q4p h ALA 117 Cb 1.38 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2q4p h ALA 117 CO 0.14 0.37 0.11 0.28 0.00 0.00 0.00 179.25 180.15 2q4p h VAL 118 N 1.09 1.26 -0.12 0.00 2.07 0.33 -1.67 116.25 119.20 2q4p h VAL 118 Ca 0.42 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2q4p h VAL 118 Cb 0.19 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2q4p h VAL 118 CO -0.18 0.38 0.01 0.40 0.02 0.00 0.00 177.57 178.19 2q4p h ILE 119 N 0.99 1.24 0.00 4.57 1.08 -1.26 -3.36 117.51 120.77 2q4p h ILE 119 Ca 0.20 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 2q4p h ILE 119 Cb 0.42 1.50 0.00 0.00 -3.07 0.00 0.00 36.82 35.67 2q4p h ILE 119 CO 0.01 0.22 0.00 -0.24 -0.69 0.00 0.00 178.15 177.45 2q4p n SER 120 N -4.80 0.00 -2.44 1.72 2.88 -0.68 -2.53 113.62 107.77 2q4p n SER 120 Ca -0.06 0.93 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 2q4p n SER 120 Cb 0.19 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2q4p n SER 120 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2q4p n LYS 121 N -1.94 0.00 0.00 -1.46 3.00 -0.66 -2.69 118.16 114.42 2q4p n LYS 121 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2q4p n LYS 121 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 35.03 34.00 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 1.84 0.00 -0.07 3.14 8.00 -1.05 -1.14 116.55 127.27 2q4p n ASP 123 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 2q4p n ASP 123 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 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 0.89 -0.73 -3.53 2.02 -1.83 7.09 112.91 116.82 2q4p h THR 124 Ca 0.00 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 2q4p h THR 124 Cb 0.00 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2q4p h THR 124 CO 0.00 0.03 0.25 0.78 0.37 0.00 0.00 175.52 176.95 2q4p h ASN 125 N 0.17 1.04 0.24 4.18 4.21 -1.43 0.71 115.58 124.70 2q4p h ASN 125 Ca 0.12 -0.20 -0.01 0.00 1.21 0.00 0.00 56.30 57.42 2q4p h ASN 125 Cb 0.11 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.05 2q4p h ASN 125 CO -0.15 0.96 -0.11 -0.09 -1.29 0.00 0.00 177.43 176.74 2q4p h ARG 126 N 1.07 -0.31 -0.53 0.81 2.43 -1.39 -2.19 114.38 114.26 2q4p h ARG 126 Ca 0.24 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2q4p h ARG 126 Cb 0.27 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2q4p h ARG 126 CO -0.01 -0.21 0.00 0.94 -1.51 0.00 0.00 179.97 179.18 2q4p n GLN 127 N -3.24 0.31 0.01 0.20 7.27 2.27 -3.76 117.38 120.43 2q4p n GLN 127 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.03 2q4p n GLN 127 Cb 0.13 -1.19 0.00 0.00 2.41 0.00 0.00 30.24 31.59 2q4p n GLN 127 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2q4p n ARG 128 N 0.43 0.00 -3.10 3.69 0.63 0.25 -4.91 116.66 113.65 2q4p n ARG 128 Ca 0.00 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.51 2q4p n ARG 128 Cb 0.09 -0.04 -0.07 0.00 0.45 0.00 0.00 32.46 32.89 2q4p n ARG 128 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 2q4p s TYR 129 N -1.12 3.09 0.62 -0.14 5.04 -0.84 -5.06 117.35 118.94 2q4p s TYR 129 Ca 0.00 0.12 -0.03 0.00 -2.44 0.00 0.00 57.07 54.72 2q4p s TYR 129 Cb 0.00 -3.29 0.04 0.00 0.35 0.00 0.00 41.96 39.06 2q4p s TYR 129 CO 0.00 -0.78 0.89 -2.14 -1.34 0.00 0.00 175.55 172.18 2q4p s PRO 130 N 2.82 2.48 0.09 4.97 0.02 -1.26 -4.74 135.00 139.37 2q4p s PRO 130 Ca 0.24 -0.41 -0.07 0.00 0.02 0.00 0.00 61.00 60.77 2q4p s PRO 130 Cb -0.14 -2.32 -0.20 0.00 0.02 0.00 0.00 34.50 31.86 2q4p s PRO 130 CO 0.18 -0.92 1.20 -0.39 -0.33 0.00 0.00 177.00 176.74 2q4p h VAL 131 N -0.24 1.39 0.00 3.83 -1.51 -1.97 -3.51 116.25 114.23 2q4p h VAL 131 Ca -0.44 -2.62 0.00 0.00 -1.23 0.00 0.00 66.70 62.42 2q4p h VAL 131 Cb 1.30 2.64 0.00 0.00 -2.13 0.00 0.00 31.29 33.09 2q4p h VAL 131 CO 0.57 0.78 0.00 1.57 -1.23 0.00 0.00 177.57 179.26 2q4p n HIS 132 N -3.70 0.00 -3.08 5.19 -0.00 -1.26 -5.15 115.22 107.22 2q4p n HIS 132 Ca -0.09 0.00 -0.07 0.00 0.46 0.00 0.00 57.72 58.02 2q4p n HIS 132 Cb 0.93 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 30.82 2q4p n HIS 132 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2q4p n LEU 133 N 0.00 0.00 0.00 0.27 4.77 -1.26 -5.39 117.00 115.39 2q4p n LEU 133 Ca 0.00 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 2q4p n LEU 133 Cb 0.00 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 2q4p n LEU 133 CO 0.00 -0.55 0.26 -1.20 -1.33 0.00 0.00 177.39 174.57