#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 3.45 0.00 0.54 5.36 -1.26 -5.08 117.98 120.99 2q4p s PHE 23 Ca 0.00 0.85 0.00 0.00 -0.96 0.00 0.00 56.93 56.82 2q4p s PHE 23 Cb 0.00 -2.26 0.00 0.00 -0.34 0.00 0.00 43.02 40.42 2q4p s PHE 23 CO 0.00 0.15 0.00 2.89 -1.46 0.00 0.00 175.22 176.80 2q4p n ARG 24 N -0.65 0.00 -0.63 10.12 1.85 -1.26 -5.17 116.66 120.93 2q4p n ARG 24 Ca 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.54 2q4p n ARG 24 Cb 0.53 0.00 0.19 0.00 -1.05 0.00 0.00 32.46 32.13 2q4p n ARG 24 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2q4p n PHE 25 N -0.78 -1.41 -2.16 2.89 3.72 -1.26 -5.00 117.46 113.46 2q4p n PHE 25 Ca 0.00 0.07 -0.29 0.00 -0.05 0.00 0.00 57.45 57.18 2q4p n PHE 25 Cb 0.00 -1.59 0.02 0.00 -0.94 0.00 0.00 39.48 36.97 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 -1.95 6.01 -0.09 4.37 0.01 -1.26 -5.02 113.70 115.77 2q4p s SER 26 Ca 0.59 1.14 -0.27 0.00 1.31 0.00 0.00 55.95 58.71 2q4p s SER 26 Cb -0.14 -2.21 -0.23 0.00 0.21 0.00 0.00 66.02 63.65 2q4p s SER 26 CO 0.66 -0.90 0.94 1.55 0.41 0.00 0.00 173.24 175.90 2q4p h PRO 27 N -0.21 -0.01 -5.17 12.44 0.14 -2.04 -3.45 132.00 133.70 2q4p h PRO 27 Ca -0.45 0.00 -0.64 0.00 0.14 0.00 0.00 66.00 65.05 2q4p h PRO 27 Cb 1.21 0.00 -0.21 0.00 0.14 0.00 0.00 31.00 32.14 2q4p h PRO 27 CO 0.62 0.77 -0.64 -1.21 0.14 0.00 0.00 178.00 177.68 2q4p s GLU 28 N -2.98 3.70 -0.20 0.86 0.41 -1.26 -3.70 118.70 115.54 2q4p s GLU 28 Ca -0.17 -0.48 -0.14 0.00 -0.41 0.00 0.00 54.97 53.77 2q4p s GLU 28 Cb -0.01 -3.10 -0.04 0.00 -1.78 0.00 0.00 34.13 29.19 2q4p s GLU 28 CO 0.67 0.09 0.29 -1.25 -0.49 0.00 0.00 175.26 174.56 2q4p s PRO 29 N 0.81 4.18 0.00 0.39 0.04 -1.26 -5.18 135.00 133.98 2q4p s PRO 29 Ca 0.01 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.08 2q4p s PRO 29 Cb -0.14 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 30.91 2q4p s PRO 29 CO 0.02 0.10 0.00 -2.37 0.04 0.00 0.00 177.00 174.79 2q4p n THR 30 N 4.02 0.00 -0.04 1.26 5.66 -1.24 -4.55 114.28 119.39 2q4p n THR 30 Ca -0.12 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.70 2q4p n THR 30 Cb 0.52 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.16 2q4p n THR 30 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2q4p n LEU 31 N 0.00 2.37 -0.16 1.09 4.77 -1.26 -3.26 117.00 120.55 2q4p n LEU 31 Ca 0.00 0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 2q4p n LEU 31 Cb 0.00 -0.83 -0.00 0.00 -2.33 0.00 0.00 43.42 40.26 2q4p n LEU 31 CO 0.00 0.80 0.77 -0.33 -1.33 0.00 0.00 177.39 177.30 2q4p h GLU 32 N 0.04 0.87 0.02 3.23 4.39 -1.97 0.77 114.58 121.93 2q4p h GLU 32 Ca -0.45 -0.30 0.03 0.00 0.34 0.00 0.00 59.36 58.98 2q4p h GLU 32 Cb 2.01 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 30.55 2q4p h GLU 32 CO 0.04 0.93 -0.31 0.22 -1.16 0.00 0.00 179.01 178.73 2q4p h ASP 33 N 0.72 -0.93 0.25 1.42 3.58 -1.86 2.25 116.42 121.84 2q4p h ASP 33 Ca 0.13 0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.67 2q4p h ASP 33 Cb 0.57 0.37 -0.00 0.00 1.72 0.00 0.00 39.33 41.99 2q4p h ASP 33 CO 0.03 -0.38 -0.13 0.40 -2.88 0.00 0.00 179.24 176.29 2q4p h ILE 34 N -0.48 0.76 0.19 2.25 2.04 -1.51 0.69 117.51 121.45 2q4p h ILE 34 Ca 0.06 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2q4p h ILE 34 Cb 0.55 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2q4p h ILE 34 CO -0.25 0.12 -0.09 -0.09 0.00 0.00 0.00 178.15 177.84 2q4p h ARG 35 N 0.00 -0.25 -0.84 2.37 2.43 0.44 -2.03 114.38 116.51 2q4p h ARG 35 Ca -0.00 0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.35 2q4p h ARG 35 Cb 0.28 0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 29.79 2q4p h ARG 35 CO 0.02 0.14 0.40 -0.09 -1.51 0.00 0.00 179.97 178.93 2q4p h ARG 36 N -0.76 0.52 -0.48 0.20 2.43 0.48 -1.73 114.38 115.04 2q4p h ARG 36 Ca -0.03 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 2q4p h ARG 36 Cb 0.51 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2q4p h ARG 36 CO 0.04 0.35 0.03 1.25 -1.51 0.00 0.00 179.97 180.12 2q4p h LEU 37 N 0.54 0.75 -0.50 3.80 5.85 0.52 -3.33 115.31 122.93 2q4p h LEU 37 Ca 0.47 -0.17 -0.15 0.00 0.84 0.00 0.00 57.88 58.87 2q4p h LEU 37 Cb 0.73 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2q4p h LEU 37 CO -0.41 0.80 -0.42 -0.74 -0.34 0.00 0.00 178.44 177.33 2q4p h HIS 38 N 0.74 0.91 -0.85 1.25 2.76 -0.56 -3.28 115.15 116.12 2q4p h HIS 38 Ca 0.15 -0.28 0.16 0.00 -2.20 0.00 0.00 60.37 58.20 2q4p h HIS 38 Cb 0.41 -0.19 -0.16 0.00 1.55 0.00 0.00 27.41 29.02 2q4p h HIS 38 CO 0.02 1.05 -0.24 0.00 -1.30 0.00 0.00 177.93 177.46 2q4p h ALA 39 N 0.91 0.48 0.18 5.26 0.00 -1.68 1.14 119.26 125.55 2q4p h ALA 39 Ca 0.04 0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2q4p h ALA 39 Cb 0.98 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2q4p h ALA 39 CO 0.09 -0.44 -0.09 1.49 0.00 0.00 0.00 179.25 180.31 2q4p h GLU 40 N -0.01 -0.23 0.00 0.00 4.22 -1.84 9.41 114.58 126.13 2q4p h GLU 40 Ca 0.39 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.85 2q4p h GLU 40 Cb 0.62 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2q4p h GLU 40 CO -0.88 0.18 0.00 0.34 -2.18 0.00 0.00 179.01 176.47 2q4p n PHE 41 N -4.96 0.00 -0.10 0.92 -0.00 -0.62 -0.73 117.46 111.98 2q4p n PHE 41 Ca -0.08 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.23 2q4p n PHE 41 Cb 0.26 -0.27 -0.10 0.00 -0.00 0.00 0.00 39.48 39.37 2q4p n PHE 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2q4p n ALA 42 N -1.27 1.56 -0.05 3.13 0.00 0.38 -4.45 120.51 119.80 2q4p n ALA 42 Ca 0.09 -0.92 0.10 0.00 0.00 0.00 0.00 53.44 52.70 2q4p n ALA 42 Cb 0.14 -0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.87 2q4p n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4p n ALA 43 N -3.03 2.47 0.51 0.00 0.00 2.95 -3.40 120.51 120.01 2q4p n ALA 43 Ca -0.35 -1.14 0.05 0.00 0.00 0.00 0.00 53.44 52.00 2q4p n ALA 43 Cb 0.92 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 19.37 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 1.31 2.99 -4.55 0.00 -0.58 0.10 -4.94 120.64 114.95 2q4p n GLU 44 Ca 0.21 -0.21 -0.26 0.00 -0.42 0.00 0.00 57.16 56.48 2q4p n GLU 44 Cb 0.56 -1.05 -0.11 0.00 -0.57 0.00 0.00 31.44 30.28 2q4p n GLU 44 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2q4p s ARG 45 N -1.85 1.84 -0.35 3.49 0.52 -1.22 -5.01 118.95 116.37 2q4p s ARG 45 Ca 0.06 -1.96 -0.31 0.00 -0.52 0.00 0.00 55.73 52.99 2q4p s ARG 45 Cb 0.08 -1.69 -0.13 0.00 0.52 0.00 0.00 34.95 33.73 2q4p s ARG 45 CO 0.39 0.11 1.30 -3.47 0.02 0.00 0.00 175.30 173.65 2q4p n ASP 46 N -0.82 0.67 0.44 0.23 -0.08 -1.26 -4.74 116.55 110.99 2q4p n ASP 46 Ca -0.05 0.64 -0.17 0.00 -1.51 0.00 0.00 54.79 53.70 2q4p n ASP 46 Cb 0.64 -0.61 -0.08 0.00 2.34 0.00 0.00 41.12 43.40 2q4p n ASP 46 CO 0.00 0.00 0.00 -0.25 0.12 0.00 0.00 177.20 177.07 2q4p h TRP 47 N 4.87 -1.05 -0.23 -0.67 7.01 -1.95 -2.80 115.95 121.12 2q4p h TRP 47 Ca -0.18 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 60.76 2q4p h TRP 47 Cb 0.96 0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 28.36 2q4p h TRP 47 CO 0.57 -0.65 -0.00 1.49 -2.79 0.00 0.00 178.44 177.05 2q4p h GLU 48 N -1.28 0.34 -0.20 2.65 4.57 -1.92 0.73 114.58 119.48 2q4p h GLU 48 Ca -0.12 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 2q4p h GLU 48 Cb 0.87 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 2q4p h GLU 48 CO 0.19 0.38 -0.01 0.37 -1.18 0.00 0.00 179.01 178.76 2q4p h GLN 49 N 0.34 0.35 0.13 1.92 5.75 -1.93 -3.34 115.11 118.33 2q4p h GLN 49 Ca 0.08 -0.12 -0.22 0.00 -0.15 0.00 0.00 58.65 58.24 2q4p h GLN 49 Cb 0.24 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 28.77 2q4p h GLN 49 CO 0.01 0.57 -1.06 0.74 -2.65 0.00 0.00 178.83 176.43 2q4p h PHE 50 N 0.10 0.48 0.00 3.99 0.04 -1.03 -3.37 116.94 117.15 2q4p h PHE 50 Ca 0.05 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 60.47 2q4p h PHE 50 Cb 0.42 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.55 2q4p h PHE 50 CO 0.04 1.41 0.00 1.58 -0.60 0.00 0.00 178.31 180.74 2q4p n HIS 51 N -4.06 0.00 -3.57 -0.55 -0.00 0.25 -4.66 115.22 102.64 2q4p n HIS 51 Ca -0.19 0.00 -0.32 0.00 0.46 0.00 0.00 57.72 57.67 2q4p n HIS 51 Cb 0.85 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.67 2q4p n HIS 51 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2q4p s GLN 52 N -2.00 3.71 0.00 1.57 -1.52 -1.25 -5.03 119.66 115.14 2q4p s GLN 52 Ca 0.01 0.08 0.00 0.00 -1.95 0.00 0.00 55.36 53.50 2q4p s GLN 52 Cb 0.00 -2.80 0.00 0.00 -0.22 0.00 0.00 33.01 29.99 2q4p s GLN 52 CO 0.00 0.43 0.30 -2.30 -0.25 0.00 0.00 175.29 173.47 2q4p n PRO 53 N 0.13 0.00 0.00 2.91 -0.02 -1.26 -1.44 135.00 135.32 2q4p n PRO 53 Ca -0.02 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2q4p n PRO 53 Cb 0.52 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 33.01 2q4p n PRO 53 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2q4p n ARG 54 N -1.39 0.00 -0.09 -0.52 1.74 -1.26 0.51 116.66 115.65 2q4p n ARG 54 Ca 0.00 0.08 -0.22 0.00 -0.77 0.00 0.00 57.85 56.94 2q4p n ARG 54 Cb 0.00 -1.88 -0.12 0.00 -1.02 0.00 0.00 32.46 29.44 2q4p n ARG 54 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2q4p n ASN 55 N -1.04 2.00 -0.01 0.55 4.13 -1.24 -4.12 115.26 115.54 2q4p n ASN 55 Ca 0.00 0.13 0.13 0.00 1.68 0.00 0.00 54.58 56.52 2q4p n ASN 55 Cb 0.38 -0.69 0.51 0.00 -1.54 0.00 0.00 39.78 38.44 2q4p n ASN 55 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2q4p n LEU 56 N -3.67 0.19 -0.04 3.41 4.77 1.93 -2.95 117.00 120.64 2q4p n LEU 56 Ca -0.42 0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 55.72 2q4p n LEU 56 Cb 0.95 -0.39 -0.11 0.00 -2.33 0.00 0.00 43.42 41.53 2q4p n LEU 56 CO 0.25 0.05 0.50 0.25 -1.33 0.00 0.00 177.39 177.11 2q4p h LEU 57 N 0.05 0.04 0.57 2.23 5.85 -1.07 -3.09 115.31 119.89 2q4p h LEU 57 Ca 0.00 -0.73 -0.03 0.00 0.84 0.00 0.00 57.88 57.96 2q4p h LEU 57 Cb 0.48 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.50 2q4p h LEU 57 CO 0.00 0.77 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.53 2q4p h LEU 58 N -0.68 -0.64 -1.78 2.25 3.38 -1.71 -1.57 115.31 114.56 2q4p h LEU 58 Ca -0.00 -0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.22 2q4p h LEU 58 Cb 0.77 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.63 2q4p h LEU 58 CO 0.01 -0.42 0.65 0.00 0.09 0.00 0.00 178.44 178.77 2q4p h ALA 59 N -0.41 2.61 -0.03 1.53 0.00 -1.68 1.50 119.26 122.78 2q4p h ALA 59 Ca -0.08 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2q4p h ALA 59 Cb 0.61 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2q4p h ALA 59 CO 0.13 -0.90 -0.48 1.25 0.00 0.00 0.00 179.25 179.25 2q4p h LEU 60 N 0.17 0.08 -0.07 0.00 5.85 -1.27 -1.73 115.31 118.33 2q4p h LEU 60 Ca 0.47 -0.04 -0.16 0.00 0.84 0.00 0.00 57.88 59.00 2q4p h LEU 60 Cb 1.58 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.60 2q4p h LEU 60 CO -0.09 0.55 -0.57 0.58 -0.34 0.00 0.00 178.44 178.56 2q4p h VAL 61 N 0.06 1.37 0.08 1.05 2.07 0.27 -3.24 116.25 117.91 2q4p h VAL 61 Ca 0.00 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.60 2q4p h VAL 61 Cb 0.87 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2q4p h VAL 61 CO 0.07 0.58 -0.08 1.23 0.02 0.00 0.00 177.57 179.38 2q4p h GLY 62 N 0.10 -0.16 1.33 2.17 0.00 0.15 0.43 103.07 107.08 2q4p h GLY 62 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2q4p h GLY 62 CO 0.12 -0.08 0.00 1.18 0.00 0.00 0.00 176.54 177.75 2q4p n GLU 63 N -5.19 0.24 0.07 4.80 -0.58 -0.67 -1.00 120.64 118.31 2q4p n GLU 63 Ca -0.07 0.11 -0.12 0.00 -0.42 0.00 0.00 57.16 56.65 2q4p n GLU 63 Cb 0.12 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.36 2q4p n GLU 63 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2q4p h VAL 64 N 0.00 1.46 0.00 2.62 2.07 -0.94 0.34 116.25 121.80 2q4p h VAL 64 Ca 0.00 -3.13 0.00 0.00 0.82 0.00 0.00 66.70 64.39 2q4p h VAL 64 Cb 0.06 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2q4p h VAL 64 CO 0.00 0.88 0.00 0.61 0.02 0.00 0.00 177.57 179.08 2q4p n GLY 65 N 1.49 -0.98 0.01 2.17 0.00 -0.17 -1.35 105.19 106.36 2q4p n GLY 65 Ca -0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 2q4p n GLY 65 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2q4p h GLU 66 N 0.00 0.00 -1.66 1.61 4.39 -1.01 -3.11 114.58 114.80 2q4p h GLU 66 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2q4p h GLU 66 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2q4p h GLU 66 CO 0.00 0.00 0.00 -0.11 -1.16 0.00 0.00 179.01 177.74 2q4p n LEU 67 N -2.33 1.14 0.00 1.33 7.94 0.11 -2.96 117.00 122.23 2q4p n LEU 67 Ca -0.00 -0.56 0.00 0.00 -1.11 0.00 0.00 56.01 54.33 2q4p n LEU 67 Cb 0.00 -0.20 0.00 0.00 0.53 0.00 0.00 43.42 43.76 2q4p n LEU 67 CO 0.00 0.19 -0.19 0.00 -1.11 0.00 0.00 177.39 176.28 2q4p n ALA 68 N 0.88 2.75 0.15 1.96 0.00 -0.46 -4.75 120.51 121.05 2q4p n ALA 68 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2q4p n ALA 68 Cb 0.18 0.19 0.31 0.00 0.00 0.00 0.00 19.45 20.13 2q4p n ALA 68 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2q4p n GLU 69 N -2.49 0.08 0.04 0.00 2.13 -1.15 -0.74 120.64 118.50 2q4p n GLU 69 Ca 0.00 0.54 -0.13 0.00 0.66 0.00 0.00 57.16 58.23 2q4p n GLU 69 Cb 0.19 -2.08 -0.14 0.00 0.27 0.00 0.00 31.44 29.69 2q4p n GLU 69 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2q4p h LEU 70 N 0.00 0.21 0.00 4.31 3.38 -1.86 -3.35 115.31 118.00 2q4p h LEU 70 Ca 0.00 -0.30 -0.18 0.00 0.09 0.00 0.00 57.88 57.49 2q4p h LEU 70 Cb 0.66 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2q4p h LEU 70 CO 0.00 1.25 -1.74 0.49 0.09 0.00 0.00 178.44 178.53 2q4p n PHE 71 N -3.33 0.58 0.00 1.13 3.72 0.08 -4.38 117.46 115.26 2q4p n PHE 71 Ca -0.13 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2q4p n PHE 71 Cb 1.02 -0.96 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2q4p n PHE 71 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q4p n GLN 72 N -2.74 0.00 0.00 -1.08 10.64 -0.89 -0.78 117.38 122.53 2q4p n GLN 72 Ca -0.14 0.22 0.03 0.00 -1.83 0.00 0.00 57.00 55.28 2q4p n GLN 72 Cb 0.86 -0.54 0.12 0.00 -0.86 0.00 0.00 30.24 29.83 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 -0.58 0.00 -1.68 2.61 5.03 -1.26 -4.84 117.44 116.72 2q4p n TRP 73 Ca 0.00 0.00 -0.53 0.00 3.03 0.00 0.00 57.50 60.00 2q4p n TRP 73 Cb 0.00 -0.46 -0.06 0.00 -1.03 0.00 0.00 31.31 29.76 2q4p n TRP 73 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 2q4p n LYS 74 N -1.46 1.54 -3.05 -0.99 4.76 0.04 -4.90 118.16 114.10 2q4p n LYS 74 Ca 0.02 0.56 -0.42 0.00 -2.87 0.00 0.00 58.31 55.60 2q4p n LYS 74 Cb 0.06 -2.29 -0.06 0.00 -1.84 0.00 0.00 35.03 30.90 2q4p n LYS 74 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2q4p s SER 75 N 2.95 6.45 0.00 4.39 1.04 -1.26 -4.96 113.70 122.31 2q4p s SER 75 Ca 0.93 0.12 0.00 0.00 0.48 0.00 0.00 55.95 57.48 2q4p s SER 75 Cb -0.91 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 62.86 2q4p s SER 75 CO 0.56 -0.69 0.52 0.47 0.98 0.00 0.00 173.24 175.07 2q4p n ASP 76 N 6.26 0.00 -0.05 7.02 9.92 -1.26 -1.85 116.55 136.59 2q4p n ASP 76 Ca 0.00 0.12 -0.11 0.00 -0.53 0.00 0.00 54.79 54.28 2q4p n ASP 76 Cb 0.48 -0.12 -0.14 0.00 -0.64 0.00 0.00 41.12 40.69 2q4p n ASP 76 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2q4p n THR 77 N -1.02 1.56 -1.60 -3.53 -1.04 -1.26 -4.97 114.28 102.41 2q4p n THR 77 Ca 0.00 -0.78 -0.29 0.00 -2.04 0.00 0.00 64.05 60.94 2q4p n THR 77 Cb 0.07 -0.98 0.15 0.00 -1.82 0.00 0.00 70.33 67.75 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 -2.55 0.89 0.47 -2.82 -1.05 -0.77 -4.97 118.70 107.90 2q4p s GLU 78 Ca -0.11 0.10 -0.19 0.00 -0.15 0.00 0.00 54.97 54.62 2q4p s GLU 78 Cb 0.07 -1.83 -0.14 0.00 -0.44 0.00 0.00 34.13 31.79 2q4p s GLU 78 CO 0.80 -2.33 0.05 -2.30 0.95 0.00 0.00 175.26 172.43 2q4p n PRO 79 N -3.82 0.09 -2.27 -4.83 -0.02 -1.26 -4.97 135.00 117.92 2q4p n PRO 79 Ca 0.09 0.03 -0.25 0.00 -2.02 0.00 0.00 63.50 61.35 2q4p n PRO 79 Cb 0.60 -1.10 0.08 0.00 -0.02 0.00 0.00 33.50 33.06 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 -1.01 1.72 0.49 -1.23 0.00 -1.26 -4.68 107.32 101.35 2q4p s GLY 80 Ca 0.59 -1.10 0.38 0.00 0.00 0.00 0.00 44.72 44.59 2q4p s GLY 80 CO 0.63 -0.65 1.61 -2.55 0.00 0.00 0.00 173.10 172.15 2q4p h PRO 81 N -0.63 0.04 0.00 2.90 0.11 -1.98 0.40 132.00 132.84 2q4p h PRO 81 Ca -0.43 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2q4p h PRO 81 Cb 1.30 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 2q4p h PRO 81 CO 0.54 0.03 -0.65 1.96 -0.21 0.00 0.00 178.00 179.67 2q4p h GLN 82 N 0.04 0.00 -0.00 1.05 4.20 -2.00 -3.24 115.11 115.15 2q4p h GLN 82 Ca 0.85 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.56 2q4p h GLN 82 Cb 2.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.77 2q4p h GLN 82 CO -0.27 0.10 -0.44 0.00 -0.67 0.00 0.00 178.83 177.55 2q4p n ALA 83 N -2.18 3.47 -1.54 3.87 0.00 0.13 -4.93 120.51 119.32 2q4p n ALA 83 Ca 0.00 -0.42 -0.44 0.00 0.00 0.00 0.00 53.44 52.57 2q4p n ALA 83 Cb 0.60 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 2q4p n ALA 83 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2q4p n TRP 84 N -1.00 0.68 -0.70 0.00 8.01 -0.35 -4.81 117.44 119.27 2q4p n TRP 84 Ca 0.09 0.73 -0.32 0.00 -1.31 0.00 0.00 57.50 56.68 2q4p n TRP 84 Cb 0.35 -2.16 0.16 0.00 -2.01 0.00 0.00 31.31 27.66 2q4p n TRP 84 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.69 176.33 2q4p n PRO 85 N 0.71 -1.25 -0.04 -0.99 -0.04 -1.26 -4.67 135.00 127.45 2q4p n PRO 85 Ca 0.11 -0.34 -0.02 0.00 -0.04 0.00 0.00 63.50 63.21 2q4p n PRO 85 Cb 0.32 -1.79 -0.02 0.00 -0.04 0.00 0.00 33.50 31.98 2q4p n PRO 85 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2q4p h PRO 86 N -1.96 -0.04 0.00 0.54 0.11 -1.98 -3.09 132.00 125.58 2q4p h PRO 86 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2q4p h PRO 86 Cb 1.33 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2q4p h PRO 86 CO 0.38 -0.03 0.00 1.63 -0.21 0.00 0.00 178.00 179.77 2q4p n LYS 87 N -3.26 0.00 -0.34 1.05 4.76 -1.26 -2.64 118.16 116.47 2q4p n LYS 87 Ca -0.00 0.55 0.02 0.00 -2.87 0.00 0.00 58.31 56.01 2q4p n LYS 87 Cb 0.05 -0.89 0.08 0.00 -1.84 0.00 0.00 35.03 32.43 2q4p n LYS 87 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2q4p h GLU 88 N 0.00 -0.02 -1.61 1.97 5.08 -1.88 -2.69 114.58 115.43 2q4p h GLU 88 Ca 0.00 0.00 0.47 0.00 -1.00 0.00 0.00 59.36 58.83 2q4p h GLU 88 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2q4p h GLU 88 CO 0.00 -0.01 1.21 0.54 -1.00 0.00 0.00 179.01 179.75 2q4p n ARG 89 N -5.54 0.00 -0.00 2.33 5.12 -1.08 0.76 116.66 118.25 2q4p n ARG 89 Ca 0.12 0.93 0.04 0.00 -1.93 0.00 0.00 57.85 57.01 2q4p n ARG 89 Cb 0.43 -2.16 -0.06 0.00 -1.16 0.00 0.00 32.46 29.51 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 -2.71 2.39 -0.25 7.54 0.00 -1.02 -3.37 120.51 123.09 2q4p n ALA 90 Ca 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 53.44 53.59 2q4p n ALA 90 Cb 1.69 -0.29 0.11 0.00 0.00 0.00 0.00 19.45 20.96 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 0.82 0.96 -0.00 0.00 0.00 0.39 1.34 119.26 122.76 2q4p h ALA 91 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2q4p h ALA 91 Cb 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2q4p h ALA 91 CO 0.00 0.06 -0.05 1.25 0.00 0.00 0.00 179.25 180.51 2q4p h LEU 92 N 0.71 -0.15 -1.99 0.00 5.85 -0.83 -0.53 115.31 118.37 2q4p h LEU 92 Ca 0.32 0.02 0.12 0.00 0.84 0.00 0.00 57.88 59.18 2q4p h LEU 92 Cb 0.23 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2q4p h LEU 92 CO -0.20 -0.05 0.43 1.56 -0.34 0.00 0.00 178.44 179.85 2q4p h GLN 93 N -0.06 0.00 0.85 1.25 4.20 -1.35 -0.09 115.11 119.91 2q4p h GLN 93 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2q4p h GLN 93 Cb 0.06 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.85 2q4p h GLN 93 CO -0.04 0.00 -0.41 0.93 -0.67 0.00 0.00 178.83 178.65 2q4p h GLU 94 N 0.00 -1.10 0.00 1.46 5.08 0.32 -2.23 114.58 118.11 2q4p h GLU 94 Ca 0.20 0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2q4p h GLU 94 Cb 1.06 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2q4p h GLU 94 CO -0.00 -0.73 0.00 0.39 -1.00 0.00 0.00 179.01 177.66 2q4p n GLU 95 N -5.19 0.00 -0.33 2.33 -0.58 -0.23 -2.25 120.64 114.39 2q4p n GLU 95 Ca -0.14 0.68 0.28 0.00 -0.42 0.00 0.00 57.16 57.56 2q4p n GLU 95 Cb 0.45 -1.33 0.53 0.00 -0.57 0.00 0.00 31.44 30.53 2q4p n GLU 95 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2q4p h LEU 96 N 0.00 0.42 0.00 -4.62 3.38 -1.22 0.21 115.31 113.48 2q4p h LEU 96 Ca 0.00 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2q4p h LEU 96 Cb 0.00 0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2q4p h LEU 96 CO 0.00 -0.27 0.00 -1.20 0.09 0.00 0.00 178.44 177.06 2q4p n SER 97 N -5.13 0.00 -0.28 -0.43 7.64 -0.84 -1.35 113.62 113.23 2q4p n SER 97 Ca 0.35 0.69 0.26 0.00 1.01 0.00 0.00 58.87 61.17 2q4p n SER 97 Cb 1.14 -0.29 0.59 0.00 -1.01 0.00 0.00 64.21 64.65 2q4p n SER 97 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2q4p h ASP 98 N 0.00 0.27 -0.26 6.43 3.32 -1.34 8.19 116.42 133.03 2q4p h ASP 98 Ca 0.00 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2q4p h ASP 98 Cb 0.00 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2q4p h ASP 98 CO 0.00 0.07 0.12 0.58 -1.72 0.00 0.00 179.24 178.29 2q4p h VAL 99 N 0.25 1.13 0.01 -1.35 2.07 -0.60 3.76 116.25 121.51 2q4p h VAL 99 Ca 0.54 -0.40 -0.25 0.00 0.82 0.00 0.00 66.70 67.40 2q4p h VAL 99 Cb 1.63 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 2q4p h VAL 99 CO -0.17 0.15 -1.32 0.25 0.02 0.00 0.00 177.57 176.50 2q4p h LEU 100 N 0.44 0.03 -0.06 2.57 5.85 1.71 -0.99 115.31 124.86 2q4p h LEU 100 Ca 0.11 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2q4p h LEU 100 Cb 0.10 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2q4p h LEU 100 CO -0.01 1.03 -0.30 0.40 -0.34 0.00 0.00 178.44 179.22 2q4p h ILE 101 N 0.00 1.44 0.00 4.05 2.04 0.78 -1.29 117.51 124.53 2q4p h ILE 101 Ca -0.14 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 63.98 2q4p h ILE 101 Cb 1.89 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 40.35 2q4p h ILE 101 CO 0.11 0.50 0.00 1.88 0.00 0.00 0.00 178.15 180.64 2q4p h TYR 102 N -0.21 0.00 0.00 1.37 0.05 0.69 0.27 116.97 119.15 2q4p h TYR 102 Ca -0.02 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 2q4p h TYR 102 Cb 0.96 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.70 2q4p h TYR 102 CO 0.13 0.00 -0.68 1.25 -1.05 0.00 0.00 178.16 177.81 2q4p h LEU 103 N 0.00 0.00 0.10 3.88 5.85 -1.07 -1.26 115.31 122.81 2q4p h LEU 103 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2q4p h LEU 103 Cb 0.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2q4p h LEU 103 CO 0.00 0.18 -0.05 1.62 -0.34 0.00 0.00 178.44 179.85 2q4p h VAL 104 N 0.00 0.67 -1.36 1.05 3.04 -0.43 0.21 116.25 119.43 2q4p h VAL 104 Ca -0.03 -1.30 0.41 0.00 -1.01 0.00 0.00 66.70 64.77 2q4p h VAL 104 Cb 1.16 1.22 -0.09 0.00 -2.01 0.00 0.00 31.29 31.56 2q4p h VAL 104 CO 0.02 0.21 0.93 0.00 -1.01 0.00 0.00 177.57 177.71 2q4p h ALA 105 N -0.57 2.95 0.00 3.17 0.00 -0.54 0.57 119.26 124.84 2q4p h ALA 105 Ca -0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2q4p h ALA 105 Cb 0.44 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2q4p h ALA 105 CO 0.02 -1.45 -0.19 1.25 0.00 0.00 0.00 179.25 178.88 2q4p h LEU 106 N 0.11 0.00 -1.04 0.00 5.85 -1.13 -3.18 115.31 115.92 2q4p h LEU 106 Ca 0.73 -0.42 -0.04 0.00 0.84 0.00 0.00 57.88 59.00 2q4p h LEU 106 Cb 2.52 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 43.52 2q4p h LEU 106 CO -0.21 0.82 0.25 0.00 -0.34 0.00 0.00 178.44 178.96 2q4p h ALA 107 N -0.58 1.24 0.44 1.25 0.00 0.63 1.05 119.26 123.29 2q4p h ALA 107 Ca -0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2q4p h ALA 107 Cb 0.56 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2q4p h ALA 107 CO -0.02 0.56 -0.45 0.00 0.00 0.00 0.00 179.25 179.34 2q4p h ALA 108 N 1.35 -1.11 -0.56 0.00 0.00 -0.12 0.23 119.26 119.06 2q4p h ALA 108 Ca 0.22 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2q4p h ALA 108 Cb 0.18 0.68 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 2q4p h ALA 108 CO -0.02 -1.14 0.24 -0.09 0.00 0.00 0.00 179.25 178.24 2q4p h ARG 109 N -0.89 0.43 0.00 0.00 9.65 -1.51 0.53 114.38 122.59 2q4p h ARG 109 Ca -0.06 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2q4p h ARG 109 Cb 0.77 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 2q4p h ARG 109 CO -0.06 0.28 0.06 0.00 2.80 0.00 0.00 179.97 183.05 2q4p n HIS 111 N -1.41 -1.83 -3.86 0.00 8.25 0.19 -4.94 115.22 111.63 2q4p n HIS 111 Ca 0.00 0.80 -0.36 0.00 -0.26 0.00 0.00 57.72 57.90 2q4p n HIS 111 Cb 0.06 -3.78 -0.11 0.00 1.12 0.00 0.00 29.99 27.28 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 -3.68 4.61 0.00 1.59 1.01 -0.46 -4.98 120.40 118.50 2q4p s VAL 112 Ca 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 2q4p s VAL 112 Cb -0.13 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2q4p s VAL 112 CO 0.87 0.38 0.95 -0.67 0.00 0.00 0.00 175.10 176.63 2q4p n ASP 113 N 4.36 0.80 -0.09 3.32 -0.08 -1.26 -4.72 116.55 118.88 2q4p n ASP 113 Ca -0.16 -1.63 -0.01 0.00 -1.51 0.00 0.00 54.79 51.48 2q4p n ASP 113 Cb 0.52 -0.22 -0.00 0.00 2.34 0.00 0.00 41.12 43.76 2q4p n ASP 113 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2q4p n LEU 114 N 2.88 -0.18 -0.22 -2.67 7.94 -1.26 0.26 117.00 123.75 2q4p n LEU 114 Ca 0.06 0.39 -0.00 0.00 -1.11 0.00 0.00 56.01 55.35 2q4p n LEU 114 Cb 0.14 -0.08 0.22 0.00 0.53 0.00 0.00 43.42 44.23 2q4p n LEU 114 CO 0.22 -0.34 1.20 -0.65 -1.11 0.00 0.00 177.39 176.71 2q4p h PRO 115 N 0.00 1.00 -0.10 1.96 0.11 -1.97 0.18 132.00 133.19 2q4p h PRO 115 Ca 0.06 -0.08 -0.17 0.00 0.11 0.00 0.00 66.00 65.92 2q4p h PRO 115 Cb 0.12 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 2q4p h PRO 115 CO -0.22 0.70 -0.65 0.37 -0.21 0.00 0.00 178.00 177.99 2q4p h GLN 116 N 1.02 0.38 -0.25 1.05 -0.00 0.32 -1.15 115.11 116.48 2q4p h GLN 116 Ca 0.27 -0.28 -0.13 0.00 -0.00 0.00 0.00 58.65 58.51 2q4p h GLN 116 Cb -0.05 0.05 -0.00 0.00 0.00 0.00 0.00 27.48 27.48 2q4p h GLN 116 CO -0.05 0.90 -0.36 0.00 0.00 0.00 0.00 178.83 179.32 2q4p h ALA 117 N 1.03 0.38 0.07 3.38 0.00 -0.40 0.13 119.26 123.84 2q4p h ALA 117 Ca -0.01 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2q4p h ALA 117 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2q4p h ALA 117 CO 0.11 0.44 -0.03 0.28 0.00 0.00 0.00 179.25 180.05 2q4p h VAL 118 N 0.40 1.05 -0.14 0.00 2.07 -0.64 0.15 116.25 119.14 2q4p h VAL 118 Ca 0.03 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2q4p h VAL 118 Cb 0.95 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2q4p h VAL 118 CO 0.08 0.10 -0.15 0.40 0.02 0.00 0.00 177.57 178.02 2q4p h ILE 119 N -0.26 0.00 -0.93 4.57 1.08 -0.95 0.72 117.51 121.74 2q4p h ILE 119 Ca -0.01 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.64 2q4p h ILE 119 Cb 0.23 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 33.80 2q4p h ILE 119 CO 0.01 0.00 -0.24 -1.20 -0.69 0.00 0.00 178.15 176.03 2q4p n SER 120 N -3.43 -0.36 -1.31 1.72 7.64 0.43 -0.46 113.62 117.85 2q4p n SER 120 Ca -0.01 1.60 0.00 0.00 1.01 0.00 0.00 58.87 61.48 2q4p n SER 120 Cb 0.08 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 2q4p n SER 120 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2q4p n LYS 121 N -5.51 0.44 0.00 1.43 3.00 0.25 0.34 118.16 118.12 2q4p n LYS 121 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 2q4p n LYS 121 Cb 0.46 -1.28 0.00 0.00 0.00 0.00 0.00 35.03 34.21 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 1.18 0.00 0.11 3.14 9.92 0.39 0.43 116.55 131.72 2q4p n ASP 123 Ca 0.00 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.08 2q4p n ASP 123 Cb 0.22 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.56 2q4p n ASP 123 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2q4p h THR 124 N 0.00 1.43 0.00 -3.53 1.03 0.57 -3.10 112.91 109.31 2q4p h THR 124 Ca 0.00 -2.98 -0.04 0.00 -0.01 0.00 0.00 66.41 63.38 2q4p h THR 124 Cb 0.00 2.95 -0.01 0.00 -1.07 0.00 0.00 68.15 70.02 2q4p h THR 124 CO 0.00 0.87 -0.19 0.78 -0.01 0.00 0.00 175.52 176.97 2q4p h ASN 125 N 0.09 0.00 -1.12 0.00 2.35 0.86 -0.84 115.58 116.92 2q4p h ASN 125 Ca -0.17 0.00 0.35 0.00 -0.55 0.00 0.00 56.30 55.93 2q4p h ASN 125 Cb 2.01 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 40.26 2q4p h ASN 125 CO 0.21 0.19 0.70 0.03 -1.65 0.00 0.00 177.43 176.91 2q4p h ARG 126 N 0.00 0.25 0.00 0.81 -0.00 -1.75 0.21 114.38 113.90 2q4p h ARG 126 Ca -0.00 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.98 59.33 2q4p h ARG 126 Cb 0.69 -0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.59 2q4p h ARG 126 CO 0.03 0.17 -0.72 1.96 0.00 0.00 0.00 179.97 181.40 2q4p h GLN 127 N 0.26 0.00 -1.66 0.04 4.20 -1.31 -2.86 115.11 113.78 2q4p h GLN 127 Ca 0.73 0.00 -0.44 0.00 0.06 0.00 0.00 58.65 58.99 2q4p h GLN 127 Cb 1.95 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 29.55 2q4p h GLN 127 CO -0.45 0.55 0.48 -2.13 -0.67 0.00 0.00 178.83 176.61 2q4p n ARG 128 N -3.19 2.16 0.00 1.46 0.63 0.73 -4.18 116.66 114.27 2q4p n ARG 128 Ca -0.00 -2.12 0.00 0.00 -0.92 0.00 0.00 57.85 54.81 2q4p n ARG 128 Cb 0.79 -1.91 0.00 0.00 0.45 0.00 0.00 32.46 31.79 2q4p n ARG 128 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2q4p n TYR 129 N 0.37 0.00 0.84 -0.14 4.01 -1.17 -4.97 117.16 116.10 2q4p n TYR 129 Ca 0.42 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 58.22 2q4p n TYR 129 Cb 0.56 0.00 0.40 0.00 -0.31 0.00 0.00 39.34 40.00 2q4p n TYR 129 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10