#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 0.40 0.54 5.36 -1.26 -5.13 117.98 120.78 2q4p s PHE 23 Ca 0.00 -0.92 0.05 0.00 -0.96 0.00 0.00 56.93 55.09 2q4p s PHE 23 Cb 0.00 -1.99 -0.02 0.00 -0.34 0.00 0.00 43.02 40.67 2q4p s PHE 23 CO 0.00 -0.46 0.17 2.89 -1.46 0.00 0.00 175.22 176.36 2q4p n ARG 24 N 4.32 0.55 -2.98 10.12 1.85 -1.26 -5.13 116.66 124.13 2q4p n ARG 24 Ca -0.19 -3.47 -0.40 0.00 -1.00 0.00 0.00 57.85 52.79 2q4p n ARG 24 Cb 0.51 2.04 -0.04 0.00 -1.05 0.00 0.00 32.46 33.92 2q4p n ARG 24 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2q4p s PHE 25 N -3.15 3.55 0.37 2.89 0.40 -1.26 -5.04 117.98 115.75 2q4p s PHE 25 Ca 0.24 1.29 -0.27 0.00 -0.60 0.00 0.00 56.93 57.60 2q4p s PHE 25 Cb 0.01 -2.88 -0.09 0.00 0.51 0.00 0.00 43.02 40.57 2q4p s PHE 25 CO 0.17 0.01 1.23 -1.12 0.70 0.00 0.00 175.22 176.21 2q4p s SER 26 N 0.90 6.59 0.00 1.36 0.01 -1.26 -4.87 113.70 116.43 2q4p s SER 26 Ca 0.39 2.50 0.00 0.00 1.31 0.00 0.00 55.95 60.16 2q4p s SER 26 Cb -0.18 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.43 2q4p s SER 26 CO 0.18 -0.64 0.64 -0.81 0.41 0.00 0.00 173.24 173.02 2q4p n PRO 27 N 0.36 0.00 -3.77 12.44 -0.04 -1.26 -4.65 135.00 138.08 2q4p n PRO 27 Ca 0.03 0.13 -0.07 0.00 -0.04 0.00 0.00 63.50 63.55 2q4p n PRO 27 Cb 0.44 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.27 1.57 0.47 0.54 1.03 -1.26 -4.13 118.70 114.64 2q4p s GLU 28 Ca 0.00 -0.83 -0.24 0.00 0.03 0.00 0.00 54.97 53.93 2q4p s GLU 28 Cb 0.00 0.56 -0.07 0.00 -0.80 0.00 0.00 34.13 33.82 2q4p s GLU 28 CO 0.00 -0.71 1.29 -1.25 -1.33 0.00 0.00 175.26 173.26 2q4p s PRO 29 N -3.73 3.60 0.95 -4.83 0.04 -1.26 -5.12 135.00 124.65 2q4p s PRO 29 Ca 0.10 2.09 -0.11 0.00 0.04 0.00 0.00 61.00 63.12 2q4p s PRO 29 Cb -0.04 -2.48 0.16 0.00 0.04 0.00 0.00 34.50 32.18 2q4p s PRO 29 CO 0.03 -0.77 1.10 0.99 0.04 0.00 0.00 177.00 178.39 2q4p s THR 30 N -1.35 2.37 0.15 1.26 2.01 -1.26 -4.89 115.64 113.93 2q4p s THR 30 Ca 0.64 0.12 -0.15 0.00 0.31 0.00 0.00 61.69 62.61 2q4p s THR 30 Cb -0.37 -2.32 0.02 0.00 0.01 0.00 0.00 72.50 69.84 2q4p s THR 30 CO 0.45 -0.16 1.73 -0.07 -0.69 0.00 0.00 174.62 175.89 2q4p h LEU 31 N -1.87 0.58 -1.21 4.42 3.38 -2.00 -2.20 115.31 116.42 2q4p h LEU 31 Ca -0.49 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.41 2q4p h LEU 31 Cb 1.28 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 2q4p h LEU 31 CO 0.48 0.54 0.55 -0.08 0.09 0.00 0.00 178.44 180.02 2q4p h GLU 32 N 0.58 0.95 -0.62 1.13 4.57 -2.01 -0.68 114.58 118.51 2q4p h GLU 32 Ca 0.16 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2q4p h GLU 32 Cb 0.11 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 28.44 2q4p h GLU 32 CO -0.02 0.63 0.39 -0.44 -1.18 0.00 0.00 179.01 178.39 2q4p h ASP 33 N 0.98 0.65 -0.68 1.04 5.19 -1.76 -3.01 116.42 118.84 2q4p h ASP 33 Ca 0.35 -0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.72 2q4p h ASP 33 Cb 0.15 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 2q4p h ASP 33 CO -0.12 0.46 0.27 0.40 -3.12 0.00 0.00 179.24 177.13 2q4p h ILE 34 N 0.78 1.24 0.00 0.35 2.04 -0.73 0.55 117.51 121.74 2q4p h ILE 34 Ca 0.24 -0.77 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 2q4p h ILE 34 Cb -0.01 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2q4p h ILE 34 CO -0.09 0.31 -0.33 -0.09 0.00 0.00 0.00 178.15 177.95 2q4p h ARG 35 N 1.01 0.00 0.00 2.37 2.43 -1.25 -2.89 114.38 116.05 2q4p h ARG 35 Ca 0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2q4p h ARG 35 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2q4p h ARG 35 CO -0.02 0.33 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.66 2q4p h ARG 36 N 0.00 0.00 -1.31 0.20 2.43 -1.33 0.11 114.38 114.49 2q4p h ARG 36 Ca -0.00 0.00 0.41 0.00 -0.81 0.00 0.00 59.98 59.58 2q4p h ARG 36 Cb 0.85 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.28 2q4p h ARG 36 CO 0.04 0.00 0.85 -0.07 -1.51 0.00 0.00 179.97 179.29 2q4p h LEU 37 N -0.33 0.25 0.00 3.80 3.38 -0.04 2.30 115.31 124.66 2q4p h LEU 37 Ca 0.00 0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2q4p h LEU 37 Cb 0.02 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2q4p h LEU 37 CO 0.00 -0.13 -0.96 -0.74 0.09 0.00 0.00 178.44 176.70 2q4p h HIS 38 N 0.12 0.00 -0.41 1.13 2.76 -1.63 -1.79 115.15 115.34 2q4p h HIS 38 Ca 0.78 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.82 2q4p h HIS 38 Cb 2.46 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 31.41 2q4p h HIS 38 CO -0.00 0.43 -0.27 0.00 -1.30 0.00 0.00 177.93 176.79 2q4p h ALA 39 N 1.57 0.76 -0.46 5.26 0.00 0.63 0.27 119.26 127.30 2q4p h ALA 39 Ca -0.08 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 2q4p h ALA 39 Cb 1.40 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2q4p h ALA 39 CO 0.04 0.66 0.03 0.93 0.00 0.00 0.00 179.25 180.91 2q4p h GLU 40 N 0.73 0.73 0.29 0.00 4.39 -0.16 0.43 114.58 121.00 2q4p h GLU 40 Ca 0.09 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2q4p h GLU 40 Cb 0.81 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2q4p h GLU 40 CO 0.07 0.73 -0.14 0.35 -1.16 0.00 0.00 179.01 178.85 2q4p h PHE 41 N 0.69 -0.37 -0.02 4.33 3.04 -0.15 -2.56 116.94 121.91 2q4p h PHE 41 Ca 0.14 -0.01 -0.18 0.00 3.98 0.00 0.00 57.97 61.90 2q4p h PHE 41 Cb 0.39 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 2q4p h PHE 41 CO 0.02 -0.17 -0.79 0.00 -2.02 0.00 0.00 178.31 175.34 2q4p h ALA 42 N 0.21 0.62 0.00 2.41 0.00 -0.35 -3.01 119.26 119.14 2q4p h ALA 42 Ca -0.04 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 2q4p h ALA 42 Cb 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2q4p h ALA 42 CO 0.07 0.86 -0.19 0.00 0.00 0.00 0.00 179.25 179.98 2q4p h ALA 43 N 1.04 1.11 -0.24 0.00 0.00 -0.18 -2.71 119.26 118.28 2q4p h ALA 43 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2q4p h ALA 43 Cb 1.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2q4p h ALA 43 CO 0.12 0.24 0.00 -0.85 0.00 0.00 0.00 179.25 178.76 2q4p n GLU 44 N -3.48 1.67 0.00 0.00 0.28 -0.96 -4.77 120.64 113.38 2q4p n GLU 44 Ca -0.01 -1.04 0.00 0.00 -0.16 0.00 0.00 57.16 55.96 2q4p n GLU 44 Cb 0.36 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 31.94 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 0.30 0.00 -4.76 3.44 1.74 -1.03 -5.10 116.66 111.26 2q4p n ARG 45 Ca 0.12 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.88 2q4p n ARG 45 Cb 0.27 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 31.54 2q4p n ARG 45 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2q4p s ASP 46 N 1.00 3.06 0.00 0.55 1.01 -1.19 -5.05 116.67 116.06 2q4p s ASP 46 Ca 0.00 -0.59 0.00 0.00 0.71 0.00 0.00 52.55 52.67 2q4p s ASP 46 Cb 0.00 -1.42 0.00 0.00 1.01 0.00 0.00 42.92 42.51 2q4p s ASP 46 CO 0.00 0.09 0.00 1.87 0.21 0.00 0.00 175.17 177.34 2q4p n TRP 47 N 3.97 0.00 0.30 4.23 -0.00 -1.26 -2.93 117.44 121.75 2q4p n TRP 47 Ca -0.20 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.35 2q4p n TRP 47 Cb 0.52 -0.13 0.20 0.00 -0.00 0.00 0.00 31.31 31.90 2q4p n TRP 47 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 2q4p n GLU 48 N -1.01 0.01 -0.06 5.87 -0.00 -1.26 0.18 120.64 124.37 2q4p n GLU 48 Ca 0.00 0.36 -0.11 0.00 -0.00 0.00 0.00 57.16 57.41 2q4p n GLU 48 Cb 0.00 -1.52 -0.10 0.00 -0.00 0.00 0.00 31.44 29.82 2q4p n GLU 48 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 2q4p h GLN 49 N 0.00 -0.01 0.00 3.44 4.15 -1.97 -2.92 115.11 117.80 2q4p h GLN 49 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2q4p h GLN 49 Cb 0.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.85 2q4p h GLN 49 CO 0.00 0.74 -0.37 0.74 -1.93 0.00 0.00 178.83 178.01 2q4p h PHE 50 N -0.97 0.00 0.00 3.99 0.04 -1.18 -3.31 116.94 115.51 2q4p h PHE 50 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2q4p h PHE 50 Cb 0.76 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.91 2q4p h PHE 50 CO 0.21 0.00 -0.76 0.72 -0.60 0.00 0.00 178.31 177.88 2q4p n HIS 51 N -2.21 0.42 -2.16 -0.55 8.25 0.48 -4.68 115.22 114.78 2q4p n HIS 51 Ca 0.04 0.12 -0.43 0.00 -0.26 0.00 0.00 57.72 57.20 2q4p n HIS 51 Cb 0.44 -0.56 -0.02 0.00 1.12 0.00 0.00 29.99 30.97 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 -3.17 4.08 0.04 -0.41 -1.52 -1.10 -4.93 119.66 112.65 2q4p s GLN 52 Ca 0.06 1.87 -0.10 0.00 -1.95 0.00 0.00 55.36 55.24 2q4p s GLN 52 Cb 0.14 -3.94 -0.03 0.00 -0.22 0.00 0.00 33.01 28.96 2q4p s GLN 52 CO 0.75 -0.94 1.17 -1.35 -0.25 0.00 0.00 175.29 174.66 2q4p h PRO 53 N 9.51 -0.08 -1.04 2.91 0.11 -1.93 0.37 132.00 141.86 2q4p h PRO 53 Ca -0.34 0.01 0.27 0.00 0.11 0.00 0.00 66.00 66.05 2q4p h PRO 53 Cb 1.15 0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.19 2q4p h PRO 53 CO 0.97 -0.05 0.68 0.00 -0.21 0.00 0.00 178.00 179.39 2q4p h ARG 54 N -0.08 0.34 -0.41 1.05 3.08 -1.98 0.92 114.38 117.30 2q4p h ARG 54 Ca 0.03 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2q4p h ARG 54 Cb 0.17 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2q4p h ARG 54 CO -0.22 0.23 0.18 -0.91 -1.07 0.00 0.00 179.97 178.18 2q4p h ASN 55 N 0.35 0.52 -0.01 7.04 4.21 -0.64 0.13 115.58 127.17 2q4p h ASN 55 Ca 0.58 -0.05 -0.01 0.00 1.21 0.00 0.00 56.30 58.04 2q4p h ASN 55 Cb 1.56 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 38.63 2q4p h ASN 55 CO -0.26 0.46 -0.04 -0.07 -1.29 0.00 0.00 177.43 176.23 2q4p h LEU 56 N 0.58 0.05 0.50 1.61 3.38 0.23 -3.27 115.31 118.39 2q4p h LEU 56 Ca 0.14 -0.62 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 2q4p h LEU 56 Cb 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2q4p h LEU 56 CO -0.02 0.66 -0.24 0.25 0.09 0.00 0.00 178.44 179.18 2q4p h LEU 57 N -0.56 -0.58 -1.95 1.67 5.85 -0.62 0.47 115.31 119.59 2q4p h LEU 57 Ca -0.00 0.02 0.24 0.00 0.84 0.00 0.00 57.88 58.98 2q4p h LEU 57 Cb 0.66 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2q4p h LEU 57 CO 0.01 -0.41 0.64 -0.07 -0.34 0.00 0.00 178.44 178.27 2q4p h LEU 58 N -0.68 0.00 0.01 2.25 3.38 -0.97 5.82 115.31 125.12 2q4p h LEU 58 Ca -0.07 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2q4p h LEU 58 Cb 0.52 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.28 2q4p h LEU 58 CO 0.11 0.00 -0.40 0.00 0.09 0.00 0.00 178.44 178.24 2q4p h ALA 59 N 1.48 0.04 -0.61 1.53 0.00 -1.55 0.28 119.26 120.42 2q4p h ALA 59 Ca 0.39 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2q4p h ALA 59 Cb 1.67 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 2q4p h ALA 59 CO -0.00 0.19 0.24 1.25 0.00 0.00 0.00 179.25 180.93 2q4p h LEU 60 N -0.38 0.81 -0.13 0.00 5.85 0.77 4.61 115.31 126.83 2q4p h LEU 60 Ca -0.05 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2q4p h LEU 60 Cb 1.16 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2q4p h LEU 60 CO 0.08 0.72 0.00 0.52 -0.34 0.00 0.00 178.44 179.42 2q4p n VAL 61 N -4.32 0.01 0.01 1.05 0.31 1.76 -3.55 118.33 113.60 2q4p n VAL 61 Ca 0.05 -0.01 -0.02 0.00 -0.01 0.00 0.00 64.34 64.35 2q4p n VAL 61 Cb 0.17 -0.05 -0.01 0.00 -0.91 0.00 0.00 33.84 33.05 2q4p n VAL 61 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2q4p n GLY 62 N 0.46 -0.05 0.22 2.92 0.00 0.57 -4.76 105.19 104.55 2q4p n GLY 62 Ca 0.00 -0.01 0.16 0.00 0.00 0.00 0.00 46.02 46.16 2q4p n GLY 62 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q4p h GLU 63 N -0.07 0.00 -0.53 1.61 4.57 0.81 0.16 114.58 121.14 2q4p h GLU 63 Ca -0.03 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.04 2q4p h GLU 63 Cb 0.70 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 2q4p h GLU 63 CO -0.02 0.00 -0.08 0.28 -1.18 0.00 0.00 179.01 178.01 2q4p h VAL 64 N 0.00 1.27 -0.95 0.32 2.07 -1.76 -3.21 116.25 113.99 2q4p h VAL 64 Ca 0.00 -1.23 0.28 0.00 0.82 0.00 0.00 66.70 66.57 2q4p h VAL 64 Cb 0.21 0.98 -0.17 0.00 -1.52 0.00 0.00 31.29 30.79 2q4p h VAL 64 CO 0.00 0.43 0.17 1.23 0.02 0.00 0.00 177.57 179.42 2q4p h GLY 65 N 0.86 1.43 0.31 2.17 0.00 -0.96 0.68 103.07 107.55 2q4p h GLY 65 Ca 0.14 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 2q4p h GLY 65 CO 0.04 -0.51 -0.51 0.83 0.00 0.00 0.00 176.54 176.40 2q4p h GLU 66 N 0.07 -0.84 -0.89 4.80 5.08 -1.68 -1.13 114.58 119.99 2q4p h GLU 66 Ca 0.62 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 59.16 2q4p h GLU 66 Cb 1.33 0.19 -0.14 0.00 0.50 0.00 0.00 28.75 30.63 2q4p h GLU 66 CO -0.81 -0.56 -0.42 1.25 -1.00 0.00 0.00 179.01 177.47 2q4p h LEU 67 N -0.87 -1.53 -0.77 1.33 5.85 0.17 0.31 115.31 119.79 2q4p h LEU 67 Ca -0.04 0.29 0.06 0.00 0.84 0.00 0.00 57.88 59.04 2q4p h LEU 67 Cb 0.80 0.76 -0.06 0.00 0.37 0.00 0.00 40.66 42.53 2q4p h LEU 67 CO -0.17 -0.29 0.47 0.00 -0.34 0.00 0.00 178.44 178.11 2q4p h ALA 68 N 1.08 1.05 -0.44 1.25 0.00 -1.13 -2.04 119.26 119.03 2q4p h ALA 68 Ca 0.28 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.28 2q4p h ALA 68 Cb 0.56 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.06 2q4p h ALA 68 CO -0.90 0.19 -0.22 0.93 0.00 0.00 0.00 179.25 179.25 2q4p h GLU 69 N 0.86 -0.13 -1.00 0.00 5.08 0.92 0.42 114.58 120.72 2q4p h GLU 69 Ca 0.34 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.92 2q4p h GLU 69 Cb 0.16 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.34 2q4p h GLU 69 CO -0.17 -0.09 0.62 -0.07 -1.00 0.00 0.00 179.01 178.30 2q4p h LEU 70 N -0.13 0.67 0.00 1.33 3.38 -0.86 -2.79 115.31 116.90 2q4p h LEU 70 Ca 0.21 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 2q4p h LEU 70 Cb 0.46 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2q4p h LEU 70 CO -0.52 0.20 -0.13 -0.26 0.09 0.00 0.00 178.44 177.82 2q4p h PHE 71 N 0.63 0.00 0.00 1.13 0.04 -1.01 -3.41 116.94 114.32 2q4p h PHE 71 Ca 0.58 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.35 2q4p h PHE 71 Cb 1.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.25 2q4p h PHE 71 CO -0.00 0.72 0.12 0.00 -0.60 0.00 0.00 178.31 178.55 2q4p n GLN 72 N -4.64 0.00 -0.15 1.51 10.64 0.13 0.18 117.38 125.05 2q4p n GLN 72 Ca -0.09 0.00 0.02 0.00 -1.83 0.00 0.00 57.00 55.10 2q4p n GLN 72 Cb 0.35 -0.84 0.02 0.00 -0.86 0.00 0.00 30.24 28.92 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 -0.36 0.00 -3.23 2.61 7.02 -1.26 -5.06 117.44 117.15 2q4p n TRP 73 Ca 0.00 -0.29 -0.40 0.00 -1.02 0.00 0.00 57.50 55.79 2q4p n TRP 73 Cb 0.12 -0.05 -0.08 0.00 -2.42 0.00 0.00 31.31 28.89 2q4p n TRP 73 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2q4p s LYS 74 N -0.73 3.98 0.73 -0.99 -0.14 0.47 -5.08 119.74 117.98 2q4p s LYS 74 Ca 0.06 0.23 -0.14 0.00 -1.36 0.00 0.00 55.97 54.76 2q4p s LYS 74 Cb 0.05 -3.68 0.04 0.00 -1.68 0.00 0.00 37.83 32.56 2q4p s LYS 74 CO 0.01 -0.41 1.16 -1.12 -0.76 0.00 0.00 175.35 174.22 2q4p s SER 75 N 1.59 4.39 0.00 2.83 0.01 -1.26 -4.89 113.70 116.38 2q4p s SER 75 Ca 0.21 2.17 0.28 0.00 1.31 0.00 0.00 55.95 59.92 2q4p s SER 75 Cb -0.16 -2.57 1.11 0.00 0.21 0.00 0.00 66.02 64.62 2q4p s SER 75 CO 0.10 -2.12 1.84 0.47 0.41 0.00 0.00 173.24 173.94 2q4p n ASP 76 N -2.85 0.11 0.09 2.44 8.00 -1.26 -3.39 116.55 119.69 2q4p n ASP 76 Ca 0.12 0.31 -0.06 0.00 0.71 0.00 0.00 54.79 55.86 2q4p n ASP 76 Cb 0.51 -0.34 0.04 0.00 -0.02 0.00 0.00 41.12 41.31 2q4p n ASP 76 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2q4p h THR 77 N 0.01 1.49 -4.15 -3.53 2.02 -2.04 -3.47 112.91 103.25 2q4p h THR 77 Ca 0.00 -2.49 -0.45 0.00 0.77 0.00 0.00 66.41 64.23 2q4p h THR 77 Cb 0.49 2.36 0.14 0.00 -1.74 0.00 0.00 68.15 69.40 2q4p h THR 77 CO 0.00 0.72 0.36 -1.83 0.37 0.00 0.00 175.52 175.14 2q4p s GLU 78 N -3.33 0.83 0.03 6.66 -1.05 -1.22 -5.02 118.70 115.60 2q4p s GLU 78 Ca -0.02 -0.08 -0.30 0.00 -0.15 0.00 0.00 54.97 54.42 2q4p s GLU 78 Cb 0.11 -1.84 -0.04 0.00 -0.44 0.00 0.00 34.13 31.92 2q4p s GLU 78 CO 0.81 -2.34 1.01 -2.14 0.95 0.00 0.00 175.26 173.55 2q4p s PRO 79 N -5.61 4.56 0.99 -4.83 0.02 -1.26 -4.99 135.00 123.88 2q4p s PRO 79 Ca 0.68 1.48 -0.14 0.00 0.02 0.00 0.00 61.00 63.04 2q4p s PRO 79 Cb -0.09 -3.43 0.19 0.00 0.02 0.00 0.00 34.50 31.19 2q4p s PRO 79 CO 0.52 -0.04 1.15 0.20 -0.33 0.00 0.00 177.00 178.50 2q4p s GLY 80 N 0.84 1.60 0.00 0.52 0.00 -1.26 -4.90 107.32 104.13 2q4p s GLY 80 Ca 0.52 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.56 2q4p s GLY 80 CO 0.29 -0.02 0.37 -1.05 0.00 0.00 0.00 173.10 172.69 2q4p n PRO 81 N -4.04 0.00 -0.34 2.90 -0.02 -1.26 -3.65 135.00 128.60 2q4p n PRO 81 Ca 0.09 0.00 0.19 0.00 -2.02 0.00 0.00 63.50 61.76 2q4p n PRO 81 Cb 0.59 -1.49 0.37 0.00 -0.02 0.00 0.00 33.50 32.95 2q4p n PRO 81 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2q4p h GLN 82 N 0.00 0.02 -0.13 -0.52 4.15 -2.03 -3.26 115.11 113.34 2q4p h GLN 82 Ca 0.00 -0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.22 2q4p h GLN 82 Cb 0.74 -0.00 -0.14 0.00 0.21 0.00 0.00 27.48 28.28 2q4p h GLN 82 CO 0.00 0.01 -0.46 0.00 -1.93 0.00 0.00 178.83 176.45 2q4p n ALA 83 N -2.90 -1.62 -1.00 3.38 0.00 -1.24 -5.16 120.51 111.98 2q4p n ALA 83 Ca 0.27 -1.28 0.00 0.00 0.00 0.00 0.00 53.44 52.43 2q4p n ALA 83 Cb 0.89 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 1.82 -1.86 -3.01 0.00 8.01 -1.23 -4.96 117.44 116.21 2q4p n TRP 84 Ca 0.10 0.00 -0.36 0.00 -1.31 0.00 0.00 57.50 55.92 2q4p n TRP 84 Cb 0.63 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.86 2q4p n TRP 84 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.69 174.54 2q4p s PRO 85 N -2.61 4.35 0.00 -0.99 0.02 -1.26 -4.64 135.00 129.87 2q4p s PRO 85 Ca 0.00 1.00 0.00 0.00 0.02 0.00 0.00 61.00 62.02 2q4p s PRO 85 Cb 0.00 -2.86 0.00 0.00 0.02 0.00 0.00 34.50 31.66 2q4p s PRO 85 CO 0.00 0.36 0.00 -2.30 -0.33 0.00 0.00 177.00 174.73 2q4p n PRO 86 N 0.69 0.00 -0.35 5.54 -0.02 -1.26 0.25 135.00 139.85 2q4p n PRO 86 Ca -0.01 0.00 0.29 0.00 -2.02 0.00 0.00 63.50 61.76 2q4p n PRO 86 Cb 0.51 0.00 0.61 0.00 -0.02 0.00 0.00 33.50 34.59 2q4p n PRO 86 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2q4p h LYS 87 N 0.00 0.22 0.00 -0.52 6.56 -2.01 0.85 116.57 121.67 2q4p h LYS 87 Ca 0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2q4p h LYS 87 Cb 0.00 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.61 2q4p h LYS 87 CO 0.00 0.14 0.00 0.93 -2.06 0.00 0.00 179.45 178.46 2q4p h GLU 88 N 0.22 0.00 0.02 3.15 5.08 0.30 0.68 114.58 124.04 2q4p h GLU 88 Ca 0.64 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.76 2q4p h GLU 88 Cb 1.95 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.17 2q4p h GLU 88 CO -0.24 0.00 -1.21 0.00 -1.00 0.00 0.00 179.01 176.57 2q4p h ARG 89 N 0.00 0.04 0.05 2.33 3.08 0.69 -2.76 114.38 117.81 2q4p h ARG 89 Ca 0.00 -0.07 -0.32 0.00 0.07 0.00 0.00 59.98 59.66 2q4p h ARG 89 Cb 0.63 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 2q4p h ARG 89 CO 0.00 0.92 -1.78 0.00 -1.07 0.00 0.00 179.97 178.04 2q4p h ALA 90 N 0.93 0.63 -0.86 0.04 0.00 -1.54 -3.05 119.26 115.40 2q4p h ALA 90 Ca -0.09 -1.41 0.17 0.00 0.00 0.00 0.00 54.91 53.57 2q4p h ALA 90 Cb 1.86 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 20.12 2q4p h ALA 90 CO 0.13 1.47 0.56 0.00 0.00 0.00 0.00 179.25 181.41 2q4p h ALA 91 N 0.66 2.04 0.13 0.00 0.00 -0.90 -1.74 119.26 119.46 2q4p h ALA 91 Ca -0.32 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.37 2q4p h ALA 91 Cb 2.02 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 19.76 2q4p h ALA 91 CO 0.09 -0.30 -1.00 1.25 0.00 0.00 0.00 179.25 179.29 2q4p h LEU 92 N 0.51 0.65 0.00 0.00 5.85 -1.55 -3.27 115.31 117.50 2q4p h LEU 92 Ca 0.44 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2q4p h LEU 92 Cb 0.93 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2q4p h LEU 92 CO -0.18 1.47 0.00 0.00 -0.34 0.00 0.00 178.44 179.40 2q4p n GLN 93 N -3.99 0.00 0.04 1.25 1.13 -0.67 0.33 117.38 115.47 2q4p n GLN 93 Ca -0.14 0.38 -0.11 0.00 -1.94 0.00 0.00 57.00 55.19 2q4p n GLN 93 Cb 0.89 -1.25 -0.04 0.00 0.11 0.00 0.00 30.24 29.94 2q4p n GLN 93 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2q4p h GLU 94 N 0.00 -0.37 -0.62 -1.09 5.08 -1.76 14.89 114.58 130.72 2q4p h GLU 94 Ca 0.00 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.51 2q4p h GLU 94 Cb 0.00 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 29.21 2q4p h GLU 94 CO 0.00 -0.24 -0.18 1.49 -1.00 0.00 0.00 179.01 179.08 2q4p h GLU 95 N -0.38 -0.02 -0.25 2.33 4.57 -1.61 3.30 114.58 122.52 2q4p h GLU 95 Ca 0.07 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.10 2q4p h GLU 95 Cb 0.48 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 2q4p h GLU 95 CO -0.26 -0.02 -0.46 -0.07 -1.18 0.00 0.00 179.01 177.03 2q4p h LEU 96 N -0.02 0.70 -0.04 1.64 3.38 1.24 -3.09 115.31 119.12 2q4p h LEU 96 Ca 0.29 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2q4p h LEU 96 Cb 0.47 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2q4p h LEU 96 CO -0.65 1.06 -0.16 0.28 0.09 0.00 0.00 178.44 179.06 2q4p h SER 97 N 0.52 -0.48 -0.29 -0.43 0.02 4.00 -3.19 113.55 113.69 2q4p h SER 97 Ca 0.03 0.08 0.07 0.00 -0.84 0.00 0.00 61.79 61.12 2q4p h SER 97 Cb 1.00 0.21 -0.08 0.00 0.14 0.00 0.00 62.40 63.67 2q4p h SER 97 CO 0.09 -0.22 -0.30 0.44 -1.14 0.00 0.00 176.83 175.71 2q4p h ASP 98 N -0.25 -0.96 -0.33 3.07 3.32 0.57 -1.89 116.42 119.96 2q4p h ASP 98 Ca 0.07 0.17 0.07 0.00 0.02 0.00 0.00 57.03 57.35 2q4p h ASP 98 Cb 0.34 0.44 -0.07 0.00 0.22 0.00 0.00 39.33 40.26 2q4p h ASP 98 CO -0.19 -0.32 -0.14 0.58 -1.72 0.00 0.00 179.24 177.46 2q4p h VAL 99 N -0.28 0.55 0.02 -1.35 2.07 -1.53 0.11 116.25 115.85 2q4p h VAL 99 Ca 0.15 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.69 2q4p h VAL 99 Cb 0.52 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2q4p h VAL 99 CO -0.45 0.00 -0.14 0.25 0.02 0.00 0.00 177.57 177.25 2q4p h LEU 100 N -0.08 -0.41 -1.01 2.57 5.85 -1.51 0.29 115.31 121.01 2q4p h LEU 100 Ca 0.17 0.06 0.12 0.00 0.84 0.00 0.00 57.88 59.06 2q4p h LEU 100 Cb 0.33 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.44 2q4p h LEU 100 CO -0.38 -0.20 0.63 0.40 -0.34 0.00 0.00 178.44 178.55 2q4p h ILE 101 N -0.25 0.92 -0.06 4.05 2.04 -0.47 1.19 117.51 124.93 2q4p h ILE 101 Ca 0.04 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2q4p h ILE 101 Cb 0.30 -0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 2q4p h ILE 101 CO -0.12 0.18 -0.03 1.88 0.00 0.00 0.00 178.15 180.06 2q4p h TYR 102 N 1.00 0.15 -0.54 1.37 0.05 0.52 0.00 116.97 119.51 2q4p h TYR 102 Ca 0.50 -0.04 0.02 0.00 0.05 0.00 0.00 58.73 59.27 2q4p h TYR 102 Cb 0.49 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.17 2q4p h TYR 102 CO -0.00 0.50 0.36 1.25 -1.05 0.00 0.00 178.16 179.21 2q4p h LEU 103 N -0.24 0.56 0.25 3.88 5.85 0.44 0.43 115.31 126.48 2q4p h LEU 103 Ca 0.01 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2q4p h LEU 103 Cb 0.46 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2q4p h LEU 103 CO 0.01 0.39 -0.12 0.58 -0.34 0.00 0.00 178.44 178.96 2q4p h VAL 104 N 0.65 0.76 -0.16 1.05 2.07 0.18 -1.27 116.25 119.54 2q4p h VAL 104 Ca 0.21 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.68 2q4p h VAL 104 Cb 0.04 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2q4p h VAL 104 CO -0.05 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.48 2q4p h ALA 105 N 0.42 0.22 -0.95 1.67 0.00 -0.02 -2.53 119.26 118.06 2q4p h ALA 105 Ca -0.03 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.65 2q4p h ALA 105 Cb 0.26 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2q4p h ALA 105 CO 0.06 0.00 0.63 1.25 0.00 0.00 0.00 179.25 181.19 2q4p h LEU 106 N -0.00 1.04 0.01 0.00 5.85 -0.22 -1.84 115.31 120.15 2q4p h LEU 106 Ca 0.04 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2q4p h LEU 106 Cb 0.52 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2q4p h LEU 106 CO 0.02 0.72 -0.01 0.00 -0.34 0.00 0.00 178.44 178.84 2q4p h ALA 107 N 1.44 -0.02 -0.63 1.25 0.00 -1.19 -2.45 119.26 117.67 2q4p h ALA 107 Ca 0.38 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.30 2q4p h ALA 107 Cb -0.01 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.67 2q4p h ALA 107 CO -0.11 -0.39 -0.06 0.00 0.00 0.00 0.00 179.25 178.69 2q4p h ALA 108 N 0.73 0.55 -0.92 0.00 0.00 -1.10 0.81 119.26 119.32 2q4p h ALA 108 Ca -0.00 0.22 0.12 0.00 0.00 0.00 0.00 54.91 55.24 2q4p h ALA 108 Cb 0.25 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 2q4p h ALA 108 CO 0.00 -0.41 0.55 -0.09 0.00 0.00 0.00 179.25 179.30 2q4p h ARG 109 N 0.07 0.84 -0.09 0.00 9.65 -1.08 0.30 114.38 124.07 2q4p h ARG 109 Ca 0.32 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 2q4p h ARG 109 Cb 0.52 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 2q4p h ARG 109 CO -0.59 0.56 0.00 0.00 2.80 0.00 0.00 179.97 182.74 2q4p n HIS 111 N -0.40 -1.12 -4.04 0.00 8.25 0.10 -4.90 115.22 113.11 2q4p n HIS 111 Ca 0.00 0.67 -0.36 0.00 -0.26 0.00 0.00 57.72 57.77 2q4p n HIS 111 Cb 0.02 -1.81 -0.08 0.00 1.12 0.00 0.00 29.99 29.25 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 -3.19 5.04 -1.10 1.59 1.01 -1.14 -5.04 120.40 117.57 2q4p s VAL 112 Ca 0.81 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.72 2q4p s VAL 112 Cb -0.47 -3.19 0.26 0.00 0.00 0.00 0.00 36.38 32.97 2q4p s VAL 112 CO 1.00 0.58 1.12 -0.62 0.00 0.00 0.00 175.10 177.19 2q4p s ASP 113 N -0.71 7.24 0.17 3.32 -1.08 -1.26 -4.55 116.67 119.80 2q4p s ASP 113 Ca 0.12 -3.43 -0.14 0.00 -0.52 0.00 0.00 52.55 48.58 2q4p s ASP 113 Cb -0.12 -2.24 0.10 0.00 -1.46 0.00 0.00 42.92 39.20 2q4p s ASP 113 CO 0.03 -0.38 1.77 0.25 0.52 0.00 0.00 175.17 177.36 2q4p h LEU 114 N 7.19 0.28 -0.23 -1.34 5.85 -1.96 9.99 115.31 135.09 2q4p h LEU 114 Ca 0.19 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2q4p h LEU 114 Cb 0.89 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2q4p h LEU 114 CO 1.02 0.20 0.00 -2.65 -0.34 0.00 0.00 178.44 176.67 2q4p n PRO 115 N -4.93 0.03 -0.03 5.25 -0.02 -1.26 0.08 135.00 134.11 2q4p n PRO 115 Ca 0.03 0.47 -0.04 0.00 -2.02 0.00 0.00 63.50 61.94 2q4p n PRO 115 Cb 0.13 -1.58 -0.04 0.00 -0.02 0.00 0.00 33.50 31.99 2q4p n PRO 115 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2q4p n GLN 116 N -1.64 1.35 -0.14 -0.52 1.13 0.88 -4.48 117.38 113.96 2q4p n GLN 116 Ca 0.01 0.02 -0.11 0.00 -1.94 0.00 0.00 57.00 54.98 2q4p n GLN 116 Cb 0.05 -1.14 -0.01 0.00 0.11 0.00 0.00 30.24 29.25 2q4p n GLN 116 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2q4p h ALA 117 N 0.11 0.57 -0.04 -1.58 0.00 2.24 -1.11 119.26 119.44 2q4p h ALA 117 Ca -0.15 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.48 2q4p h ALA 117 Cb 1.27 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2q4p h ALA 117 CO -0.01 0.39 0.08 0.28 0.00 0.00 0.00 179.25 179.99 2q4p h VAL 118 N 0.59 0.25 0.00 0.00 2.07 -0.55 0.16 116.25 118.77 2q4p h VAL 118 Ca 0.11 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.38 2q4p h VAL 118 Cb 0.54 0.93 0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2q4p h VAL 118 CO 0.03 0.00 -0.98 0.40 0.02 0.00 0.00 177.57 177.03 2q4p h ILE 119 N 0.00 1.30 -0.38 4.57 2.04 -1.39 -3.27 117.51 120.39 2q4p h ILE 119 Ca 0.02 -2.23 -0.11 0.00 1.00 0.00 0.00 64.86 63.55 2q4p h ILE 119 Cb 0.18 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2q4p h ILE 119 CO -0.00 0.68 -0.18 -1.28 0.00 0.00 0.00 178.15 177.37 2q4p h SER 120 N 0.32 0.81 0.00 1.72 0.87 -0.47 -3.21 113.55 113.59 2q4p h SER 120 Ca -0.12 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 2q4p h SER 120 Cb 1.65 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2q4p h SER 120 CO 0.19 1.04 0.00 1.17 -0.53 0.00 0.00 176.83 178.70 2q4p n LYS 121 N -4.28 0.21 0.00 2.24 3.00 0.05 -1.53 118.16 117.85 2q4p n LYS 121 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2q4p n LYS 121 Cb 0.41 -1.40 0.00 0.00 0.00 0.00 0.00 35.03 34.05 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 1.66 0.00 -0.11 3.14 8.00 -1.21 0.11 116.55 128.13 2q4p n ASP 123 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 2q4p n ASP 123 Cb 0.10 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.14 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 0.00 -0.93 -3.53 2.02 -1.60 0.61 112.91 109.49 2q4p h THR 124 Ca 0.00 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.42 2q4p h THR 124 Cb 0.00 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.24 2q4p h THR 124 CO 0.00 0.00 -0.01 0.78 0.37 0.00 0.00 175.52 176.66 2q4p h ASN 125 N -0.23 -0.49 0.00 4.18 2.35 0.48 0.31 115.58 122.17 2q4p h ASN 125 Ca 0.05 0.26 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2q4p h ASN 125 Cb 0.37 0.46 0.00 0.00 0.05 0.00 0.00 38.32 39.20 2q4p h ASN 125 CO -0.41 -0.30 0.00 -1.14 -1.65 0.00 0.00 177.43 173.93 2q4p n ARG 126 N -5.46 0.00 0.30 0.81 0.63 0.20 0.99 116.66 114.13 2q4p n ARG 126 Ca 0.20 0.82 0.15 0.00 -0.92 0.00 0.00 57.85 58.09 2q4p n ARG 126 Cb 0.65 -1.48 0.79 0.00 0.45 0.00 0.00 32.46 32.87 2q4p n ARG 126 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2q4p h GLN 127 N 0.00 0.00 0.63 -0.14 4.15 0.68 -2.73 115.11 117.69 2q4p h GLN 127 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2q4p h GLN 127 Cb 0.00 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.70 2q4p h GLN 127 CO 0.00 0.00 -0.30 0.00 -1.93 0.00 0.00 178.83 176.60 2q4p h ARG 128 N 0.00 -0.81 -3.47 1.69 3.08 0.25 -3.38 114.38 111.74 2q4p h ARG 128 Ca 0.00 0.06 -0.77 0.00 0.07 0.00 0.00 59.98 59.33 2q4p h ARG 128 Cb 0.54 0.18 -0.30 0.00 0.08 0.00 0.00 29.97 30.48 2q4p h ARG 128 CO 0.00 -0.51 0.33 0.98 -1.07 0.00 0.00 179.97 179.69 2q4p n TYR 129 N -5.35 4.92 -1.45 3.04 4.19 -0.42 -5.07 117.16 117.03 2q4p n TYR 129 Ca -0.11 -3.93 -0.38 0.00 3.31 0.00 0.00 57.90 56.79 2q4p n TYR 129 Cb 0.35 -1.54 0.04 0.00 0.49 0.00 0.00 39.34 38.68 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 2.52 0.50 -2.97 2.98 -0.02 -1.26 -4.92 135.00 131.84 2q4p n PRO 130 Ca 0.24 0.20 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 2q4p n PRO 130 Cb 0.38 -1.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 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 -1.73 4.82 -0.09 -1.45 -7.23 -1.26 -5.09 120.40 108.37 2q4p s VAL 131 Ca 0.69 0.54 0.02 0.00 -1.81 0.00 0.00 61.98 61.42 2q4p s VAL 131 Cb -0.43 -3.72 -0.02 0.00 0.56 0.00 0.00 36.38 32.77 2q4p s VAL 131 CO 0.54 -0.46 -0.16 -1.00 -0.31 0.00 0.00 175.10 173.72 2q4p s HIS 132 N -2.29 2.71 0.00 2.82 0.09 -1.26 -5.11 115.29 112.26 2q4p s HIS 132 Ca 0.50 -0.52 0.00 0.00 -0.00 0.00 0.00 55.06 55.04 2q4p s HIS 132 Cb -0.10 -1.74 0.00 0.00 -0.00 0.00 0.00 32.58 30.74 2q4p s HIS 132 CO 0.30 -0.10 0.00 1.28 -0.00 0.00 0.00 174.74 176.22 2q4p n LEU 133 N 3.06 0.00 0.00 0.89 4.77 -1.26 -5.37 117.00 119.09 2q4p n LEU 133 Ca -0.18 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2q4p n LEU 133 Cb 0.52 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 42.15 2q4p n LEU 133 CO 0.28 -0.48 0.74 -1.20 -1.33 0.00 0.00 177.39 175.40