#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 -0.53 -4.71 0.54 7.35 -1.26 -4.99 117.46 113.87 2q4p n PHE 23 Ca 0.00 0.60 -0.23 0.00 -0.76 0.00 0.00 57.45 57.05 2q4p n PHE 23 Cb 0.00 -1.99 -0.15 0.00 0.35 0.00 0.00 39.48 37.69 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 -1.58 1.26 0.15 -4.13 1.70 -1.26 -5.14 118.95 109.94 2q4p s ARG 24 Ca 0.63 -0.54 -0.12 0.00 -0.47 0.00 0.00 55.73 55.23 2q4p s ARG 24 Cb -0.60 -1.20 -0.07 0.00 -0.57 0.00 0.00 34.95 32.51 2q4p s ARG 24 CO 0.58 0.31 0.51 -0.06 -1.08 0.00 0.00 175.30 175.56 2q4p s PHE 25 N -0.31 3.56 0.70 5.89 0.08 -1.26 -5.08 117.98 121.55 2q4p s PHE 25 Ca 0.05 0.94 -0.16 0.00 0.12 0.00 0.00 56.93 57.88 2q4p s PHE 25 Cb -0.06 -2.28 0.02 0.00 -0.57 0.00 0.00 43.02 40.13 2q4p s PHE 25 CO -0.00 0.42 1.22 -1.12 -0.10 0.00 0.00 175.22 175.64 2q4p s SER 26 N -1.89 4.37 0.52 1.36 0.01 -1.26 -4.89 113.70 111.92 2q4p s SER 26 Ca 0.39 2.41 0.31 0.00 1.31 0.00 0.00 55.95 60.37 2q4p s SER 26 Cb -0.14 -2.60 1.17 0.00 0.21 0.00 0.00 66.02 64.67 2q4p s SER 26 CO 0.19 -2.15 1.91 1.55 0.41 0.00 0.00 173.24 175.16 2q4p h PRO 27 N -0.02 0.00 -4.03 12.44 0.13 -2.05 -3.45 132.00 135.03 2q4p h PRO 27 Ca -0.49 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.52 2q4p h PRO 27 Cb 1.30 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.27 2q4p h PRO 27 CO 0.51 0.04 -0.60 -1.83 -0.23 0.00 0.00 178.00 175.89 2q4p s GLU 28 N -3.61 0.59 0.86 0.86 -1.05 -1.26 -4.26 118.70 110.83 2q4p s GLU 28 Ca 0.02 -0.97 -0.11 0.00 -0.15 0.00 0.00 54.97 53.76 2q4p s GLU 28 Cb 0.09 0.22 0.11 0.00 -0.44 0.00 0.00 34.13 34.10 2q4p s GLU 28 CO 0.57 -0.13 1.09 -1.25 0.95 0.00 0.00 175.26 176.50 2q4p s PRO 29 N -3.18 1.55 0.67 -4.83 0.04 -1.26 -5.17 135.00 122.82 2q4p s PRO 29 Ca -0.00 0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.85 2q4p s PRO 29 Cb 0.02 -1.84 0.10 0.00 0.04 0.00 0.00 34.50 32.82 2q4p s PRO 29 CO -0.07 -2.03 0.93 0.99 0.04 0.00 0.00 177.00 176.85 2q4p s THR 30 N -2.99 2.25 0.12 1.26 2.01 -1.26 -4.95 115.64 112.08 2q4p s THR 30 Ca 0.63 -0.64 -0.15 0.00 0.31 0.00 0.00 61.69 61.84 2q4p s THR 30 Cb -0.17 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.71 2q4p s THR 30 CO 0.56 0.00 1.56 -0.07 -0.69 0.00 0.00 174.62 175.99 2q4p h LEU 31 N -0.35 0.67 -0.98 4.42 3.38 -1.99 -1.92 115.31 118.55 2q4p h LEU 31 Ca -0.37 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.26 2q4p h LEU 31 Cb 1.28 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 2q4p h LEU 31 CO 0.43 0.82 0.36 -0.08 0.09 0.00 0.00 178.44 180.06 2q4p h GLU 32 N 0.51 1.09 -0.41 1.13 4.57 -1.97 0.14 114.58 119.64 2q4p h GLU 32 Ca 0.11 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2q4p h GLU 32 Cb 0.48 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 2q4p h GLU 32 CO 0.02 0.84 0.24 -0.44 -1.18 0.00 0.00 179.01 178.49 2q4p h ASP 33 N 1.08 0.50 0.01 1.04 3.32 -1.86 -0.72 116.42 119.80 2q4p h ASP 33 Ca 0.26 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 2q4p h ASP 33 Cb 0.12 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2q4p h ASP 33 CO -0.03 0.42 -0.38 0.40 -1.72 0.00 0.00 179.24 177.93 2q4p h ILE 34 N 0.54 1.30 0.16 0.35 2.04 -0.92 0.92 117.51 121.90 2q4p h ILE 34 Ca 0.15 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 2q4p h ILE 34 Cb 0.02 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2q4p h ILE 34 CO -0.03 0.47 -0.08 -0.09 0.00 0.00 0.00 178.15 178.43 2q4p h ARG 35 N 0.41 -0.21 0.05 2.37 2.43 -0.53 0.35 114.38 119.24 2q4p h ARG 35 Ca 0.04 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2q4p h ARG 35 Cb 0.85 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.40 2q4p h ARG 35 CO 0.07 0.20 -0.28 -0.09 -1.51 0.00 0.00 179.97 178.36 2q4p h ARG 36 N -0.73 -0.44 -0.70 0.20 2.43 -1.14 0.55 114.38 114.55 2q4p h ARG 36 Ca -0.02 0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.33 2q4p h ARG 36 Cb 0.51 0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 30.05 2q4p h ARG 36 CO 0.04 -0.29 0.09 -0.07 -1.51 0.00 0.00 179.97 178.22 2q4p h LEU 37 N -0.45 -0.15 0.12 3.80 3.38 0.89 -2.70 115.31 120.19 2q4p h LEU 37 Ca 0.05 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2q4p h LEU 37 Cb 0.52 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2q4p h LEU 37 CO -0.21 -0.09 -0.06 -0.74 0.09 0.00 0.00 178.44 177.43 2q4p h HIS 38 N 0.18 -0.15 -1.00 1.13 2.76 0.12 -2.61 115.15 115.59 2q4p h HIS 38 Ca 0.39 -0.00 0.25 0.00 -2.20 0.00 0.00 60.37 58.80 2q4p h HIS 38 Cb 0.66 0.05 -0.13 0.00 1.55 0.00 0.00 27.41 29.55 2q4p h HIS 38 CO -0.33 0.15 0.58 0.00 -1.30 0.00 0.00 177.93 177.03 2q4p h ALA 39 N 0.38 1.77 0.46 5.26 0.00 0.37 0.36 119.26 127.85 2q4p h ALA 39 Ca -0.02 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2q4p h ALA 39 Cb 0.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2q4p h ALA 39 CO 0.03 -0.28 -0.22 0.93 0.00 0.00 0.00 179.25 179.71 2q4p h GLU 40 N 0.56 -0.59 -0.86 0.00 4.39 -1.61 0.35 114.58 116.83 2q4p h GLU 40 Ca 0.64 0.04 0.16 0.00 0.34 0.00 0.00 59.36 60.54 2q4p h GLU 40 Cb 1.22 0.13 -0.16 0.00 -0.10 0.00 0.00 28.75 29.85 2q4p h GLU 40 CO -0.48 -0.31 -0.29 0.35 -1.16 0.00 0.00 179.01 177.12 2q4p h PHE 41 N -0.81 -0.73 -0.33 4.33 3.04 0.02 0.41 116.94 122.86 2q4p h PHE 41 Ca -0.06 0.09 -0.14 0.00 3.98 0.00 0.00 57.97 61.83 2q4p h PHE 41 Cb 0.56 0.45 -0.01 0.00 2.56 0.00 0.00 35.95 39.51 2q4p h PHE 41 CO -0.00 -0.39 -0.37 0.00 -2.02 0.00 0.00 178.31 175.53 2q4p h ALA 42 N 1.57 0.73 0.00 2.41 0.00 -0.83 -2.97 119.26 120.17 2q4p h ALA 42 Ca 0.37 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2q4p h ALA 42 Cb 0.61 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2q4p h ALA 42 CO -0.89 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.02 2q4p h ALA 43 N 0.95 1.00 -0.44 0.00 0.00 0.40 -0.77 119.26 120.40 2q4p h ALA 43 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2q4p h ALA 43 Cb 0.92 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2q4p h ALA 43 CO 0.08 0.00 0.01 0.39 0.00 0.00 0.00 179.25 179.73 2q4p n GLU 44 N -2.91 3.92 -4.33 0.00 1.02 -0.37 -4.97 120.64 113.01 2q4p n GLU 44 Ca -0.02 -3.02 -0.21 0.00 -0.02 0.00 0.00 57.16 53.89 2q4p n GLU 44 Cb 0.08 -2.07 -0.08 0.00 -0.02 0.00 0.00 31.44 29.35 2q4p n GLU 44 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2q4p s ARG 45 N -2.82 1.80 -0.35 3.49 0.52 -0.29 -5.10 118.95 116.20 2q4p s ARG 45 Ca 0.49 -2.06 -0.41 0.00 -0.52 0.00 0.00 55.73 53.23 2q4p s ARG 45 Cb 0.38 0.15 -0.16 0.00 0.52 0.00 0.00 34.95 35.84 2q4p s ARG 45 CO 0.12 -0.62 1.78 -3.47 0.02 0.00 0.00 175.30 173.12 2q4p n ASP 46 N -1.52 2.04 0.00 0.23 -0.08 -1.26 -4.90 116.55 111.05 2q4p n ASP 46 Ca 0.05 1.03 0.00 0.00 -1.51 0.00 0.00 54.79 54.35 2q4p n ASP 46 Cb 0.63 -1.08 0.00 0.00 2.34 0.00 0.00 41.12 43.01 2q4p n ASP 46 CO 0.00 0.00 0.00 1.87 0.12 0.00 0.00 177.20 179.19 2q4p n TRP 47 N 5.58 0.00 0.00 -0.67 -0.00 -1.26 -2.44 117.44 118.65 2q4p n TRP 47 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.80 2q4p n TRP 47 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.40 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 0.00 0.00 0.19 5.87 0.28 -1.26 0.16 120.64 125.88 2q4p n GLU 48 Ca 0.00 0.29 -0.08 0.00 -0.16 0.00 0.00 57.16 57.21 2q4p n GLU 48 Cb 0.00 -1.71 -0.04 0.00 1.43 0.00 0.00 31.44 31.12 2q4p n GLU 48 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 2q4p h GLN 49 N 0.00 -0.52 -0.76 3.44 4.15 -1.91 -2.93 115.11 116.58 2q4p h GLN 49 Ca 0.00 0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 2q4p h GLN 49 Cb 0.42 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 2q4p h GLN 49 CO 0.00 -0.35 0.05 1.19 -1.93 0.00 0.00 178.83 177.80 2q4p n PHE 50 N -4.84 1.46 -0.74 3.99 3.72 -0.18 -4.13 117.46 116.74 2q4p n PHE 50 Ca -0.07 -0.59 0.02 0.00 -0.05 0.00 0.00 57.45 56.77 2q4p n PHE 50 Cb 0.21 -0.42 0.03 0.00 -0.94 0.00 0.00 39.48 38.37 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 0.29 0.00 -5.02 1.38 8.25 0.43 -4.93 115.22 115.62 2q4p n HIS 51 Ca 0.21 -0.44 -0.31 0.00 -0.26 0.00 0.00 57.72 56.91 2q4p n HIS 51 Cb 0.93 -0.06 -0.17 0.00 1.12 0.00 0.00 29.99 31.81 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 -1.10 2.90 0.07 -0.41 -1.52 -1.12 -4.72 119.66 113.76 2q4p s GLN 52 Ca 0.08 -0.82 -0.23 0.00 -1.95 0.00 0.00 55.36 52.43 2q4p s GLN 52 Cb 0.07 -2.24 -0.15 0.00 -0.22 0.00 0.00 33.01 30.47 2q4p s GLN 52 CO 0.01 0.12 1.62 -1.35 -0.25 0.00 0.00 175.29 175.43 2q4p h PRO 53 N 6.89 0.06 0.00 2.91 0.11 -1.92 0.23 132.00 140.27 2q4p h PRO 53 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2q4p h PRO 53 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2q4p h PRO 53 CO 0.49 0.17 0.00 -2.13 -0.21 0.00 0.00 178.00 176.32 2q4p n ARG 54 N -4.99 0.60 -0.11 1.05 0.63 -1.26 0.60 116.66 113.19 2q4p n ARG 54 Ca -0.07 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.67 2q4p n ARG 54 Cb 0.09 -1.20 -0.09 0.00 0.45 0.00 0.00 32.46 31.72 2q4p n ARG 54 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2q4p n ASN 55 N -0.70 1.99 0.26 6.15 4.13 -0.86 -4.39 115.26 121.84 2q4p n ASN 55 Ca 0.06 0.07 0.11 0.00 1.68 0.00 0.00 54.58 56.50 2q4p n ASN 55 Cb 0.03 -0.49 0.71 0.00 -1.54 0.00 0.00 39.78 38.49 2q4p n ASN 55 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2q4p h LEU 56 N -0.39 0.00 0.28 3.41 3.38 0.32 -2.77 115.31 119.53 2q4p h LEU 56 Ca -0.52 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 2q4p h LEU 56 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2q4p h LEU 56 CO -0.21 0.09 -0.13 0.25 0.09 0.00 0.00 178.44 178.54 2q4p h LEU 57 N 0.00 -0.31 -2.00 1.67 5.85 -0.07 -1.65 115.31 118.80 2q4p h LEU 57 Ca -0.00 -0.18 0.18 0.00 0.84 0.00 0.00 57.88 58.71 2q4p h LEU 57 Cb 0.21 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2q4p h LEU 57 CO 0.01 0.17 0.46 -0.07 -0.34 0.00 0.00 178.44 178.68 2q4p h LEU 58 N -0.97 0.00 -0.02 2.25 3.38 -1.75 1.80 115.31 120.00 2q4p h LEU 58 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2q4p h LEU 58 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2q4p h LEU 58 CO 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 178.57 2q4p h ALA 59 N 1.65 0.03 -0.45 1.53 0.00 -1.47 -1.94 119.26 118.61 2q4p h ALA 59 Ca 0.29 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2q4p h ALA 59 Cb 1.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2q4p h ALA 59 CO -0.00 -0.18 0.30 1.25 0.00 0.00 0.00 179.25 180.62 2q4p h LEU 60 N -0.47 0.32 0.61 0.00 5.85 0.31 1.27 115.31 123.21 2q4p h LEU 60 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2q4p h LEU 60 Cb 0.56 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.53 2q4p h LEU 60 CO 0.01 0.21 -0.29 0.58 -0.34 0.00 0.00 178.44 178.60 2q4p h VAL 61 N 0.37 0.00 0.00 1.05 2.07 0.18 -3.21 116.25 116.71 2q4p h VAL 61 Ca 0.20 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2q4p h VAL 61 Cb 0.31 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2q4p h VAL 61 CO -0.05 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.77 2q4p h GLY 62 N -1.17 0.00 0.80 2.17 0.00 -1.21 -2.86 103.07 100.80 2q4p h GLY 62 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2q4p h GLY 62 CO 0.14 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.47 2q4p n GLU 63 N -2.77 0.70 -0.00 4.80 0.00 0.44 0.20 120.64 124.01 2q4p n GLU 63 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.27 2q4p n GLU 63 Cb 0.35 -1.40 -0.11 0.00 0.00 0.00 0.00 31.44 30.28 2q4p n GLU 63 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 2q4p n VAL 64 N -0.90 0.00 -0.03 6.31 3.14 -1.08 -4.34 118.33 121.43 2q4p n VAL 64 Ca 0.13 -0.10 -0.13 0.00 -2.96 0.00 0.00 64.34 61.28 2q4p n VAL 64 Cb 0.06 0.87 -0.00 0.00 -1.06 0.00 0.00 33.84 33.71 2q4p n VAL 64 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2q4p h GLY 65 N 4.35 0.77 0.28 7.55 0.00 -0.36 0.36 103.07 116.02 2q4p h GLY 65 Ca 0.00 -0.95 0.04 0.00 0.00 0.00 0.00 47.33 46.43 2q4p h GLY 65 CO 0.00 0.85 -0.27 0.83 0.00 0.00 0.00 176.54 177.95 2q4p h GLU 66 N 0.52 -0.34 0.08 4.80 4.39 -1.75 0.21 114.58 122.49 2q4p h GLU 66 Ca -0.00 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.73 2q4p h GLU 66 Cb 1.19 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.89 2q4p h GLU 66 CO 0.12 -0.23 -0.34 -0.07 -1.16 0.00 0.00 179.01 177.34 2q4p h LEU 67 N -0.36 -1.01 -1.59 1.33 4.07 -1.74 -1.12 115.31 114.89 2q4p h LEU 67 Ca 0.09 0.11 0.32 0.00 0.08 0.00 0.00 57.88 58.47 2q4p h LEU 67 Cb 0.49 0.37 -0.08 0.00 1.08 0.00 0.00 40.66 42.52 2q4p h LEU 67 CO -0.30 -0.36 0.76 0.00 -1.08 0.00 0.00 178.44 177.46 2q4p h ALA 68 N -0.92 2.61 -0.51 1.53 0.00 -0.08 0.34 119.26 122.24 2q4p h ALA 68 Ca -0.00 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2q4p h ALA 68 Cb 0.48 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2q4p h ALA 68 CO -0.18 -1.03 0.28 0.93 0.00 0.00 0.00 179.25 179.25 2q4p h GLU 69 N 0.22 0.53 -0.92 0.00 5.08 0.73 0.24 114.58 120.46 2q4p h GLU 69 Ca 0.61 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.95 2q4p h GLU 69 Cb 1.92 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 31.00 2q4p h GLU 69 CO -0.21 0.35 0.60 -0.07 -1.00 0.00 0.00 179.01 178.68 2q4p h LEU 70 N 0.54 1.06 0.00 1.33 3.38 -0.10 -3.14 115.31 118.37 2q4p h LEU 70 Ca 0.22 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.95 2q4p h LEU 70 Cb 0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2q4p h LEU 70 CO -0.13 0.77 -1.11 -0.26 0.09 0.00 0.00 178.44 177.80 2q4p h PHE 71 N 1.25 0.00 -0.99 1.13 0.04 -1.14 -3.40 116.94 113.83 2q4p h PHE 71 Ca 0.33 0.00 0.28 0.00 2.80 0.00 0.00 57.97 61.39 2q4p h PHE 71 Cb -0.13 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 37.88 2q4p h PHE 71 CO -0.01 0.87 0.54 -0.56 -0.60 0.00 0.00 178.31 178.55 2q4p h GLN 72 N 0.00 0.40 -0.53 1.51 3.07 -0.48 -0.29 115.11 118.78 2q4p h GLN 72 Ca -0.09 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.63 2q4p h GLN 72 Cb 1.74 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 29.21 2q4p h GLN 72 CO 0.10 0.26 0.00 0.91 0.09 0.00 0.00 178.83 180.19 2q4p n TRP 73 N -5.01 0.70 -2.85 0.06 5.03 -1.26 -4.93 117.44 109.18 2q4p n TRP 73 Ca 0.29 -0.40 -0.42 0.00 3.03 0.00 0.00 57.50 60.00 2q4p n TRP 73 Cb 0.86 -0.00 -0.04 0.00 -1.03 0.00 0.00 31.31 31.09 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 -1.16 3.93 0.73 -0.99 -0.14 -0.12 -5.05 119.74 116.94 2q4p s LYS 74 Ca 0.40 0.64 -0.15 0.00 -1.36 0.00 0.00 55.97 55.50 2q4p s LYS 74 Cb 0.22 -3.76 0.04 0.00 -1.68 0.00 0.00 37.83 32.65 2q4p s LYS 74 CO 0.29 -0.81 1.24 -1.12 -0.76 0.00 0.00 175.35 174.20 2q4p s SER 75 N 1.71 4.08 0.07 2.83 0.01 -1.26 -4.88 113.70 116.26 2q4p s SER 75 Ca 0.36 2.46 0.27 0.00 1.31 0.00 0.00 55.95 60.35 2q4p s SER 75 Cb -0.13 -2.60 0.87 0.00 0.21 0.00 0.00 66.02 64.37 2q4p s SER 75 CO 0.15 -2.35 1.71 0.47 0.41 0.00 0.00 173.24 173.64 2q4p n ASP 76 N -2.68 0.40 -0.93 2.44 8.00 -1.26 -3.79 116.55 118.73 2q4p n ASP 76 Ca 0.14 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.97 2q4p n ASP 76 Cb 0.50 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 2q4p n ASP 76 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2q4p n THR 77 N -1.78 0.31 -4.23 -3.53 -1.04 -1.26 -4.81 114.28 97.93 2q4p n THR 77 Ca 0.06 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.93 2q4p n THR 77 Cb 0.38 -0.61 -0.10 0.00 -1.82 0.00 0.00 70.33 68.17 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 0.42 1.27 0.51 -2.82 -1.05 -1.25 -5.12 118.70 110.66 2q4p s GLU 78 Ca 0.00 -1.68 -0.22 0.00 -0.15 0.00 0.00 54.97 52.93 2q4p s GLU 78 Cb 0.00 0.13 -0.06 0.00 -0.44 0.00 0.00 34.13 33.76 2q4p s GLU 78 CO 0.00 -0.37 1.24 -2.14 0.95 0.00 0.00 175.26 174.94 2q4p s PRO 79 N -4.11 3.41 1.18 -4.83 0.02 -1.26 -4.96 135.00 124.46 2q4p s PRO 79 Ca 0.39 1.94 -0.17 0.00 0.02 0.00 0.00 61.00 63.17 2q4p s PRO 79 Cb 0.07 -2.27 0.25 0.00 0.02 0.00 0.00 34.50 32.57 2q4p s PRO 79 CO 0.13 -0.88 0.53 0.41 -0.33 0.00 0.00 177.00 176.86 2q4p n GLY 80 N 0.54 -2.94 0.22 0.52 0.00 -1.26 -4.16 105.19 98.11 2q4p n GLY 80 Ca 0.09 -1.13 0.02 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.31 0.02 0.25 1.61 -0.02 -1.26 0.19 135.00 132.48 2q4p n PRO 81 Ca 0.08 0.59 0.17 0.00 -2.02 0.00 0.00 63.50 62.32 2q4p n PRO 81 Cb 0.46 -1.59 0.80 0.00 -0.02 0.00 0.00 33.50 33.15 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 0.00 -2.45 -0.52 4.15 -2.00 -3.18 115.11 111.11 2q4p h GLN 82 Ca 0.04 0.00 -0.60 0.00 0.77 0.00 0.00 58.65 58.86 2q4p h GLN 82 Cb 1.31 0.00 -0.41 0.00 0.21 0.00 0.00 27.48 28.59 2q4p h GLN 82 CO -0.00 0.00 -0.73 0.00 -1.93 0.00 0.00 178.83 176.17 2q4p n ALA 83 N -2.06 3.41 -3.00 3.38 0.00 0.52 -5.06 120.51 117.69 2q4p n ALA 83 Ca 0.01 -4.22 0.00 0.00 0.00 0.00 0.00 53.44 49.24 2q4p n ALA 83 Cb 0.45 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 1.56 0.00 -3.25 0.00 7.02 -1.21 -4.84 117.44 116.73 2q4p n TRP 84 Ca 0.25 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.38 2q4p n TRP 84 Cb 0.42 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.26 2q4p n TRP 84 CO 0.00 0.00 0.00 -2.14 -2.02 0.00 0.00 177.69 173.53 2q4p s PRO 85 N 1.14 4.07 0.15 -0.99 0.02 -1.26 -4.92 135.00 133.21 2q4p s PRO 85 Ca 0.00 0.63 -0.22 0.00 0.02 0.00 0.00 61.00 61.43 2q4p s PRO 85 Cb 0.00 -2.85 0.03 0.00 0.02 0.00 0.00 34.50 31.70 2q4p s PRO 85 CO 0.00 0.41 1.63 -1.35 -0.33 0.00 0.00 177.00 177.36 2q4p h PRO 86 N 3.34 -0.23 -0.40 5.54 0.11 -2.00 1.09 132.00 139.45 2q4p h PRO 86 Ca -0.48 0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.76 2q4p h PRO 86 Cb 1.19 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2q4p h PRO 86 CO 0.66 -0.15 0.35 0.87 -0.21 0.00 0.00 178.00 179.51 2q4p h LYS 87 N -0.24 0.00 0.00 1.05 1.57 -1.99 0.91 116.57 117.87 2q4p h LYS 87 Ca 0.14 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2q4p h LYS 87 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2q4p h LYS 87 CO -0.39 0.00 -0.23 0.93 -0.57 0.00 0.00 179.45 179.19 2q4p h GLU 88 N 0.00 0.00 0.20 3.15 5.08 0.73 -1.80 114.58 121.95 2q4p h GLU 88 Ca 0.19 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.24 2q4p h GLU 88 Cb 0.89 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.16 2q4p h GLU 88 CO -0.00 0.23 -1.42 0.00 -1.00 0.00 0.00 179.01 176.82 2q4p h ARG 89 N 0.00 0.43 -0.74 2.33 3.08 0.14 -1.37 114.38 118.25 2q4p h ARG 89 Ca -0.00 -0.74 0.10 0.00 0.07 0.00 0.00 59.98 59.42 2q4p h ARG 89 Cb 1.11 0.27 -0.08 0.00 0.08 0.00 0.00 29.97 31.35 2q4p h ARG 89 CO 0.03 1.35 0.37 0.00 -1.07 0.00 0.00 179.97 180.65 2q4p h ALA 90 N 0.10 1.04 0.12 0.04 0.00 -0.95 -2.93 119.26 116.68 2q4p h ALA 90 Ca -0.26 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2q4p h ALA 90 Cb 2.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2q4p h ALA 90 CO 0.21 -0.06 -0.06 0.00 0.00 0.00 0.00 179.25 179.34 2q4p h ALA 91 N 1.46 -0.81 -0.41 0.00 0.00 -1.36 -3.33 119.26 114.82 2q4p h ALA 91 Ca 0.37 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.34 2q4p h ALA 91 Cb 0.43 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 2q4p h ALA 91 CO -0.29 -0.79 -0.08 -0.11 0.00 0.00 0.00 179.25 177.97 2q4p n LEU 92 N -2.53 -0.13 0.18 0.00 7.94 -0.52 0.71 117.00 122.65 2q4p n LEU 92 Ca -0.02 0.69 -0.17 0.00 -1.11 0.00 0.00 56.01 55.40 2q4p n LEU 92 Cb 0.06 -0.22 -0.10 0.00 0.53 0.00 0.00 43.42 43.69 2q4p n LEU 92 CO 0.05 -0.67 0.52 1.56 -1.11 0.00 0.00 177.39 177.73 2q4p h GLN 93 N 0.00 -0.82 0.10 1.96 1.08 -1.63 0.62 115.11 116.43 2q4p h GLN 93 Ca 0.20 0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.47 2q4p h GLN 93 Cb 0.34 0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 27.92 2q4p h GLN 93 CO -0.41 -0.54 -0.42 0.93 -0.95 0.00 0.00 178.83 177.43 2q4p h GLU 94 N -0.85 -0.58 0.03 1.46 5.08 0.17 4.40 114.58 124.29 2q4p h GLU 94 Ca -0.03 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2q4p h GLU 94 Cb 0.80 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 2q4p h GLU 94 CO -0.21 -0.39 -0.04 0.93 -1.00 0.00 0.00 179.01 178.31 2q4p h GLU 95 N -0.61 -0.07 -0.98 2.33 4.39 -1.35 4.94 114.58 123.24 2q4p h GLU 95 Ca -0.01 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.81 2q4p h GLU 95 Cb 0.61 0.02 -0.13 0.00 -0.10 0.00 0.00 28.75 29.14 2q4p h GLU 95 CO -0.23 -0.05 -0.51 1.28 -1.16 0.00 0.00 179.01 178.35 2q4p n LEU 96 N -2.51 -0.89 0.26 1.33 4.77 0.22 0.10 117.00 120.28 2q4p n LEU 96 Ca -0.01 1.72 0.13 0.00 -0.03 0.00 0.00 56.01 57.83 2q4p n LEU 96 Cb 0.03 -0.28 0.70 0.00 -2.33 0.00 0.00 43.42 41.54 2q4p n LEU 96 CO 0.02 -1.46 0.96 0.28 -1.33 0.00 0.00 177.39 175.86 2q4p h SER 97 N 0.00 0.00 0.07 -1.43 0.02 0.92 -2.48 113.55 110.65 2q4p h SER 97 Ca 0.22 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2q4p h SER 97 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2q4p h SER 97 CO -0.94 0.12 -0.03 -0.78 -1.14 0.00 0.00 176.83 174.06 2q4p h ASP 98 N 0.00 -0.07 -0.63 3.07 1.82 1.70 -2.85 116.42 119.45 2q4p h ASP 98 Ca -0.00 -0.44 0.13 0.00 -0.39 0.00 0.00 57.03 56.33 2q4p h ASP 98 Cb 0.42 0.02 -0.10 0.00 0.68 0.00 0.00 39.33 40.35 2q4p h ASP 98 CO 0.02 0.42 0.06 0.58 -1.61 0.00 0.00 179.24 178.71 2q4p h VAL 99 N -0.60 0.53 0.36 2.25 2.07 -0.27 0.18 116.25 120.78 2q4p h VAL 99 Ca -0.01 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2q4p h VAL 99 Cb 0.51 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2q4p h VAL 99 CO 0.01 0.03 -0.32 0.25 0.02 0.00 0.00 177.57 177.57 2q4p h LEU 100 N 0.17 -0.85 -0.97 2.57 5.85 -1.50 -0.63 115.31 119.96 2q4p h LEU 100 Ca 0.34 0.07 0.27 0.00 0.84 0.00 0.00 57.88 59.40 2q4p h LEU 100 Cb 0.55 0.28 -0.14 0.00 0.37 0.00 0.00 40.66 41.72 2q4p h LEU 100 CO -0.50 -0.46 0.51 0.40 -0.34 0.00 0.00 178.44 178.05 2q4p h ILE 101 N -0.70 0.41 -0.05 4.05 2.04 -0.44 8.65 117.51 131.47 2q4p h ILE 101 Ca -0.03 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2q4p h ILE 101 Cb 0.62 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2q4p h ILE 101 CO -0.03 0.08 -0.01 1.88 0.00 0.00 0.00 178.15 180.06 2q4p h TYR 102 N 0.41 0.11 -0.28 1.37 0.05 -0.44 0.55 116.97 118.75 2q4p h TYR 102 Ca 0.65 -0.02 -0.09 0.00 0.05 0.00 0.00 58.73 59.32 2q4p h TYR 102 Cb 1.35 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 39.05 2q4p h TYR 102 CO -0.06 0.43 -0.19 1.25 -1.05 0.00 0.00 178.16 178.54 2q4p h LEU 103 N -0.25 0.49 -1.66 3.88 5.85 0.77 3.23 115.31 127.63 2q4p h LEU 103 Ca 0.01 -0.15 0.11 0.00 0.84 0.00 0.00 57.88 58.69 2q4p h LEU 103 Cb 0.40 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2q4p h LEU 103 CO 0.00 0.70 0.41 0.58 -0.34 0.00 0.00 178.44 179.79 2q4p h VAL 104 N 0.45 0.87 0.00 1.05 2.07 1.92 -3.27 116.25 119.34 2q4p h VAL 104 Ca 0.07 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 2q4p h VAL 104 Cb 0.59 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2q4p h VAL 104 CO 0.04 0.07 -1.19 0.00 0.02 0.00 0.00 177.57 176.51 2q4p n ALA 105 N -2.53 0.80 -0.33 1.67 0.00 0.19 -3.31 120.51 116.99 2q4p n ALA 105 Ca 0.10 -0.71 0.14 0.00 0.00 0.00 0.00 53.44 52.98 2q4p n ALA 105 Cb 0.40 -0.04 0.29 0.00 0.00 0.00 0.00 19.45 20.10 2q4p n ALA 105 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2q4p h LEU 106 N -1.00 -0.42 0.18 0.00 5.85 0.56 2.58 115.31 123.06 2q4p h LEU 106 Ca -0.18 0.27 -0.35 0.00 0.84 0.00 0.00 57.88 58.45 2q4p h LEU 106 Cb 1.01 0.46 0.01 0.00 0.37 0.00 0.00 40.66 42.51 2q4p h LEU 106 CO -0.11 -0.34 -1.76 0.00 -0.34 0.00 0.00 178.44 175.90 2q4p h ALA 107 N 1.96 0.19 -0.64 1.25 0.00 -1.75 -2.94 119.26 117.33 2q4p h ALA 107 Ca 0.59 -1.16 0.11 0.00 0.00 0.00 0.00 54.91 54.45 2q4p h ALA 107 Cb 1.23 0.46 -0.12 0.00 0.00 0.00 0.00 17.79 19.36 2q4p h ALA 107 CO -0.89 1.06 -0.36 0.00 0.00 0.00 0.00 179.25 179.07 2q4p h ALA 108 N 0.15 -0.06 0.00 0.00 0.00 -0.28 0.17 119.26 119.24 2q4p h ALA 108 Ca -0.34 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2q4p h ALA 108 Cb 2.09 0.84 0.00 0.00 0.00 0.00 0.00 17.79 20.72 2q4p h ALA 108 CO 0.17 -0.69 0.00 -2.13 0.00 0.00 0.00 179.25 176.60 2q4p n ARG 109 N -5.43 0.68 0.00 0.00 3.00 0.82 -2.85 116.66 112.88 2q4p n ARG 109 Ca 0.04 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.98 2q4p n ARG 109 Cb 0.36 -1.45 0.07 0.00 0.00 0.00 0.00 32.46 31.43 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 0.88 -1.05 -3.39 0.00 8.25 -1.13 -4.96 115.22 113.82 2q4p n HIS 111 Ca 0.10 0.08 -0.42 0.00 -0.26 0.00 0.00 57.72 57.23 2q4p n HIS 111 Cb 0.44 -3.79 -0.09 0.00 1.12 0.00 0.00 29.99 27.67 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 -2.98 5.16 -0.88 1.59 1.01 -1.16 -5.00 120.40 118.14 2q4p s VAL 112 Ca 0.05 -0.16 -0.25 0.00 0.00 0.00 0.00 61.98 61.62 2q4p s VAL 112 Cb -0.02 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2q4p s VAL 112 CO 0.06 -0.22 1.80 -0.62 0.00 0.00 0.00 175.10 176.12 2q4p s ASP 113 N 1.75 5.49 -0.01 3.32 -1.08 -1.26 -4.52 116.67 120.36 2q4p s ASP 113 Ca 0.11 -0.69 -0.25 0.00 -0.52 0.00 0.00 52.55 51.20 2q4p s ASP 113 Cb -0.17 -2.56 -0.19 0.00 -1.46 0.00 0.00 42.92 38.54 2q4p s ASP 113 CO 0.12 -2.40 1.29 0.25 0.52 0.00 0.00 175.17 174.95 2q4p h LEU 114 N 16.41 -0.06 -1.99 -1.34 5.85 -1.94 0.13 115.31 132.37 2q4p h LEU 114 Ca 0.05 -0.39 0.22 0.00 0.84 0.00 0.00 57.88 58.60 2q4p h LEU 114 Cb 1.03 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 2q4p h LEU 114 CO 1.26 0.37 0.56 -0.65 -0.34 0.00 0.00 178.44 179.64 2q4p h PRO 115 N -0.49 0.00 0.01 5.25 0.11 -1.99 0.32 132.00 135.20 2q4p h PRO 115 Ca -0.01 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.76 2q4p h PRO 115 Cb 0.44 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.49 2q4p h PRO 115 CO 0.01 0.00 -2.09 1.04 -0.21 0.00 0.00 178.00 176.76 2q4p n GLN 116 N -4.20 0.67 0.25 1.05 1.13 -1.21 -4.23 117.38 110.84 2q4p n GLN 116 Ca 0.15 0.15 0.09 0.00 -1.94 0.00 0.00 57.00 55.44 2q4p n GLN 116 Cb 0.84 -1.65 0.62 0.00 0.11 0.00 0.00 30.24 30.17 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 0.88 1.63 -0.15 -1.58 0.00 0.24 -1.98 119.26 118.30 2q4p h ALA 117 Ca -0.43 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.24 2q4p h ALA 117 Cb 2.12 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.88 2q4p h ALA 117 CO 0.05 0.15 -0.48 0.28 0.00 0.00 0.00 179.25 179.25 2q4p h VAL 118 N 0.00 1.33 -0.01 0.00 2.07 -1.23 -1.07 116.25 117.34 2q4p h VAL 118 Ca -0.00 -1.69 -0.10 0.00 0.82 0.00 0.00 66.70 65.73 2q4p h VAL 118 Cb 0.23 1.74 0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2q4p h VAL 118 CO 0.02 0.51 -0.37 0.40 0.02 0.00 0.00 177.57 178.15 2q4p h ILE 119 N 0.31 1.50 -0.38 4.57 5.03 -1.57 -3.26 117.51 123.72 2q4p h ILE 119 Ca 0.02 -1.98 0.06 0.00 -0.12 0.00 0.00 64.86 62.84 2q4p h ILE 119 Cb 0.96 2.69 -0.05 0.00 -3.03 0.00 0.00 36.82 37.38 2q4p h ILE 119 CO 0.08 0.55 0.05 -1.28 -0.68 0.00 0.00 178.15 176.87 2q4p h SER 120 N -0.35 -0.05 0.00 1.72 0.87 -1.39 -2.67 113.55 111.68 2q4p h SER 120 Ca -0.04 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2q4p h SER 120 Cb 1.10 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2q4p h SER 120 CO 0.07 0.01 0.00 1.17 -0.53 0.00 0.00 176.83 177.55 2q4p n LYS 121 N -5.13 0.82 0.00 2.24 3.00 -0.41 -3.07 118.16 115.61 2q4p n LYS 121 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 2q4p n LYS 121 Cb 0.18 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 34.12 2q4p n LYS 121 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2q4p n ASP 123 N 0.83 0.00 -0.25 3.14 8.00 -1.01 0.26 116.55 127.52 2q4p n ASP 123 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.47 2q4p n ASP 123 Cb 0.41 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.54 2q4p n ASP 123 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2q4p h THR 124 N 0.00 0.14 -0.50 -3.53 1.35 -1.79 2.01 112.91 110.59 2q4p h THR 124 Ca 0.00 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.95 2q4p h THR 124 Cb 0.00 0.14 -0.07 0.00 -1.73 0.00 0.00 68.15 66.49 2q4p h THR 124 CO 0.00 0.00 0.10 0.78 -0.25 0.00 0.00 175.52 176.15 2q4p h ASN 125 N -0.10 0.01 0.00 5.36 4.21 -0.51 0.56 115.58 125.11 2q4p h ASN 125 Ca 0.28 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.88 2q4p h ASN 125 Cb 0.56 0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 2q4p h ASN 125 CO -0.77 0.03 0.00 -1.14 -1.29 0.00 0.00 177.43 174.26 2q4p n ARG 126 N -5.11 0.00 -0.12 0.81 0.63 0.62 -0.15 116.66 113.35 2q4p n ARG 126 Ca 0.06 0.59 -0.10 0.00 -0.92 0.00 0.00 57.85 57.47 2q4p n ARG 126 Cb 0.25 -1.31 -0.04 0.00 0.45 0.00 0.00 32.46 31.80 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 -0.32 -1.29 -0.14 4.15 0.33 -0.92 115.11 116.92 2q4p h GLN 127 Ca 0.00 0.02 0.37 0.00 0.77 0.00 0.00 58.65 59.81 2q4p h GLN 127 Cb 0.00 0.07 -0.08 0.00 0.21 0.00 0.00 27.48 27.69 2q4p h GLN 127 CO 0.00 -0.21 0.89 -0.09 -1.93 0.00 0.00 178.83 177.49 2q4p h ARG 128 N -0.33 0.10 -3.98 1.69 2.43 0.64 -3.10 114.38 111.83 2q4p h ARG 128 Ca 0.14 -0.01 -0.68 0.00 -0.81 0.00 0.00 59.98 58.63 2q4p h ARG 128 Cb 0.58 -0.02 -0.37 0.00 -0.42 0.00 0.00 29.97 29.73 2q4p h ARG 128 CO -0.56 0.07 -0.54 -0.47 -1.51 0.00 0.00 179.97 176.96 2q4p s TYR 129 N -5.12 3.47 0.34 2.20 6.14 0.78 -5.06 117.35 120.11 2q4p s TYR 129 Ca -0.06 -2.80 -0.27 0.00 0.64 0.00 0.00 57.07 54.57 2q4p s TYR 129 Cb 0.25 -3.07 -0.09 0.00 0.42 0.00 0.00 41.96 39.47 2q4p s TYR 129 CO 0.82 -0.87 1.16 -2.14 0.64 0.00 0.00 175.55 175.15 2q4p s PRO 130 N 0.38 4.36 0.73 4.97 0.02 -1.17 -4.72 135.00 139.57 2q4p s PRO 130 Ca 0.14 1.87 -0.11 0.00 0.02 0.00 0.00 61.00 62.91 2q4p s PRO 130 Cb -0.22 -2.95 0.03 0.00 0.02 0.00 0.00 34.50 31.38 2q4p s PRO 130 CO -0.04 -0.06 1.08 0.14 -0.33 0.00 0.00 177.00 177.79 2q4p s VAL 131 N -1.28 3.65 -0.04 3.83 -7.23 -1.26 -5.03 120.40 113.03 2q4p s VAL 131 Ca 0.50 0.55 -0.09 0.00 -1.81 0.00 0.00 61.98 61.13 2q4p s VAL 131 Cb -0.32 -3.15 -0.05 0.00 0.56 0.00 0.00 36.38 33.43 2q4p s VAL 131 CO 0.41 -0.69 0.26 -1.00 -0.31 0.00 0.00 175.10 173.78 2q4p s HIS 132 N -2.94 3.62 0.00 2.82 3.76 -1.26 -5.09 115.29 116.20 2q4p s HIS 132 Ca 0.60 0.66 0.00 0.00 -0.15 0.00 0.00 55.06 56.17 2q4p s HIS 132 Cb -0.16 -2.05 0.00 0.00 1.11 0.00 0.00 32.58 31.49 2q4p s HIS 132 CO 0.55 0.66 0.00 1.28 -0.85 0.00 0.00 174.74 176.38 2q4p n LEU 133 N 1.56 0.00 0.00 0.89 4.77 -1.26 -5.36 117.00 117.61 2q4p n LEU 133 Ca -0.15 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 55.94 2q4p n LEU 133 Cb 0.53 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.24 2q4p n LEU 133 CO 0.37 0.00 0.81 -1.54 -1.33 0.00 0.00 177.39 175.70