#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c53 s ASP 18 N 0.00 5.61 0.11 0.00 2.15 -1.26 -4.88 116.67 118.40 2c53 s ASP 18 Ca 0.00 0.09 -0.21 0.00 0.43 0.00 0.00 52.55 52.86 2c53 s ASP 18 Cb 0.00 -1.94 -0.09 0.00 -0.30 0.00 0.00 42.92 40.59 2c53 s ASP 18 CO 0.00 0.19 1.73 -0.25 -0.17 0.00 0.00 175.17 176.67 2c53 h TRP 19 N 6.56 0.00 -0.72 -5.34 2.91 -1.99 -1.87 115.95 115.51 2c53 h TRP 19 Ca -0.38 0.01 0.13 0.00 1.13 0.00 0.00 58.89 59.78 2c53 h TRP 19 Cb 1.17 0.02 -0.09 0.00 -0.51 0.00 0.00 29.16 29.75 2c53 h TRP 19 CO 0.57 -0.01 0.28 1.15 -1.03 0.00 0.00 178.44 179.40 2c53 h THR 20 N 0.04 0.69 -0.15 2.65 2.02 -1.99 0.20 112.91 116.36 2c53 h THR 20 Ca 0.05 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 67.00 2c53 h THR 20 Cb 0.05 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2c53 h THR 20 CO -0.08 0.08 -0.19 0.74 0.37 0.00 0.00 175.52 176.44 2c53 h THR 21 N 0.44 1.35 -0.23 3.16 2.02 -1.96 -2.15 112.91 115.53 2c53 h THR 21 Ca 0.39 -1.38 0.04 0.00 0.77 0.00 0.00 66.41 66.23 2c53 h THR 21 Cb 0.56 1.89 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 2c53 h THR 21 CO -0.38 0.41 -0.03 0.15 0.37 0.00 0.00 175.52 176.03 2c53 h PHE 22 N 0.03 -0.08 -0.74 3.16 3.57 -0.58 -0.07 116.94 122.23 2c53 h PHE 22 Ca 0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2c53 h PHE 22 Cb 0.74 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.51 2c53 h PHE 22 CO 0.09 -0.07 0.47 -0.09 -2.23 0.00 0.00 178.31 176.48 2c53 h ARG 23 N 0.03 0.99 -0.26 1.11 2.43 -0.65 -2.38 114.38 115.63 2c53 h ARG 23 Ca 0.11 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 2c53 h ARG 23 Cb 0.16 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2c53 h ARG 23 CO -0.21 0.67 -0.12 -0.09 -1.51 0.00 0.00 179.97 178.71 2c53 h ARG 24 N 1.01 0.55 -0.85 0.20 9.65 -0.91 -0.21 114.38 123.81 2c53 h ARG 24 Ca 0.27 -0.24 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2c53 h ARG 24 Cb -0.08 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.44 2c53 h ARG 24 CO -0.05 0.79 0.47 0.28 2.80 0.00 0.00 179.97 184.26 2c53 h VAL 25 N 0.28 1.25 -0.33 0.20 2.07 -0.83 -3.08 116.25 115.81 2c53 h VAL 25 Ca 0.06 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2c53 h VAL 25 Cb 0.63 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2c53 h VAL 25 CO 0.04 0.28 0.00 0.49 0.02 0.00 0.00 177.57 178.39 2c53 n PHE 26 N -4.38 0.42 -3.92 1.57 3.72 -0.91 -4.82 117.46 109.13 2c53 n PHE 26 Ca 0.09 -0.21 -0.26 0.00 -0.05 0.00 0.00 57.45 57.01 2c53 n PHE 26 Cb 0.09 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 2c53 n PHE 26 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2c53 n LEU 27 N 1.29 -2.40 -4.75 4.37 4.77 -0.16 -4.61 117.00 115.51 2c53 n LEU 27 Ca 0.19 -0.95 -0.40 0.00 -0.03 0.00 0.00 56.01 54.82 2c53 n LEU 27 Cb 0.56 -2.34 -0.05 0.00 -2.33 0.00 0.00 43.42 39.26 2c53 n LEU 27 CO 0.15 0.42 0.56 -0.63 -1.33 0.00 0.00 177.39 176.56 2c53 s ILE 28 N -3.76 4.50 0.16 -0.08 1.01 -0.76 -4.90 121.20 117.37 2c53 s ILE 28 Ca 0.14 1.85 -0.30 0.00 0.00 0.00 0.00 60.65 62.34 2c53 s ILE 28 Cb -0.08 -4.21 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 2c53 s ILE 28 CO 0.87 0.40 1.15 -0.62 0.00 0.00 0.00 174.94 176.74 2c53 s ASP 29 N -0.41 7.18 0.43 3.58 2.15 -1.26 -4.88 116.67 123.47 2c53 s ASP 29 Ca 0.41 2.13 0.26 0.00 0.43 0.00 0.00 52.55 55.78 2c53 s ASP 29 Cb -0.23 -2.60 1.44 0.00 -0.30 0.00 0.00 42.92 41.23 2c53 s ASP 29 CO 0.27 -0.31 1.79 -0.78 -0.17 0.00 0.00 175.17 175.98 2c53 h ASP 30 N 5.37 0.00 0.39 -0.34 3.58 -1.95 -2.44 116.42 121.02 2c53 h ASP 30 Ca -0.44 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.01 2c53 h ASP 30 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2c53 h ASP 30 CO 0.74 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 177.10 2c53 h ALA 31 N 1.81 1.00 -0.01 -0.78 0.00 -1.91 -1.73 119.26 117.64 2c53 h ALA 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c53 h ALA 31 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2c53 h ALA 31 CO 0.00 0.00 -0.21 0.91 0.00 0.00 0.00 179.25 179.95 2c53 n TRP 32 N -2.96 0.00 -0.19 0.00 7.02 -0.92 -4.44 117.44 115.95 2c53 n TRP 32 Ca -0.01 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.45 2c53 n TRP 32 Cb 0.16 -0.10 0.05 0.00 -2.42 0.00 0.00 31.31 29.00 2c53 n TRP 32 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 2c53 h ARG 33 N 1.45 -0.01 0.00 -0.99 2.43 -1.50 -0.53 114.38 115.23 2c53 h ARG 33 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2c53 h ARG 33 Cb 0.51 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2c53 h ARG 33 CO 0.00 -0.01 -0.01 -1.00 -1.51 0.00 0.00 179.97 177.44 2c53 h PRO 34 N -0.01 0.00 0.00 0.20 0.13 -1.82 0.13 132.00 130.62 2c53 h PRO 34 Ca 0.27 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.30 2c53 h PRO 34 Cb 0.43 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.54 2c53 h PRO 34 CO -0.60 0.01 -1.50 1.28 -0.23 0.00 0.00 178.00 176.97 2c53 n LEU 35 N -3.43 0.60 -0.07 1.56 4.32 -0.29 -4.57 117.00 115.13 2c53 n LEU 35 Ca -0.03 0.25 -0.09 0.00 -0.02 0.00 0.00 56.01 56.13 2c53 n LEU 35 Cb 0.10 0.06 -0.09 0.00 -1.62 0.00 0.00 43.42 41.87 2c53 n LEU 35 CO 0.24 0.04 -0.97 0.23 -1.22 0.00 0.00 177.39 175.71 2c53 n MET 36 N -2.68 1.24 -0.32 3.23 2.81 -0.72 -4.58 117.12 116.09 2c53 n MET 36 Ca -0.08 0.04 0.06 0.00 -1.81 0.00 0.00 57.70 55.91 2c53 n MET 36 Cb 0.72 -1.33 0.21 0.00 -0.71 0.00 0.00 33.22 32.12 2c53 n MET 36 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2c53 h GLU 37 N 0.00 0.79 -0.07 0.03 4.81 -0.99 0.69 114.58 119.83 2c53 h GLU 37 Ca -0.36 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.85 2c53 h GLU 37 Cb 1.69 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.89 2c53 h GLU 37 CO -0.02 0.52 0.07 -1.35 -0.73 0.00 0.00 179.01 177.51 2c53 h PRO 38 N 0.82 0.00 0.00 0.92 0.11 -1.81 -0.46 132.00 131.58 2c53 h PRO 38 Ca 0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.54 2c53 h PRO 38 Cb 0.51 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 2c53 h PRO 38 CO -0.29 0.00 -0.12 0.93 -0.21 0.00 0.00 178.00 178.31 2c53 h GLU 39 N 0.00 0.00 0.00 1.05 4.39 -1.12 -1.84 114.58 117.05 2c53 h GLU 39 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2c53 h GLU 39 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2c53 h GLU 39 CO -0.00 0.12 0.00 1.28 -1.16 0.00 0.00 179.01 179.25 2c53 n LEU 40 N -3.99 0.14 -0.02 1.33 4.77 -0.18 -1.90 117.00 117.16 2c53 n LEU 40 Ca -0.02 0.54 0.12 0.00 -0.03 0.00 0.00 56.01 56.61 2c53 n LEU 40 Cb 0.21 -0.52 0.21 0.00 -2.33 0.00 0.00 43.42 40.99 2c53 n LEU 40 CO 0.32 -0.34 0.41 0.00 -1.33 0.00 0.00 177.39 176.45 2c53 n ALA 41 N -1.56 3.67 -2.66 -1.18 0.00 -0.69 -4.11 120.51 113.97 2c53 n ALA 41 Ca 0.03 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 2c53 n ALA 41 Cb 0.17 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 2c53 n ALA 41 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2c53 s ASN 42 N -2.96 7.04 0.43 0.00 3.84 -0.80 -4.92 114.94 117.57 2c53 s ASN 42 Ca 0.12 1.29 0.20 0.00 0.21 0.00 0.00 52.86 54.68 2c53 s ASN 42 Cb 0.17 -2.51 1.16 0.00 -0.55 0.00 0.00 41.25 39.52 2c53 s ASN 42 CO 0.71 -0.57 1.83 -0.65 -2.79 0.00 0.00 177.10 175.63 2c53 h PRO 43 N 7.44 0.33 0.00 0.43 0.11 -1.87 0.11 132.00 138.56 2c53 h PRO 43 Ca -0.23 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2c53 h PRO 43 Cb 1.09 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2c53 h PRO 43 CO 0.92 0.22 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.84 2c53 h LEU 44 N 0.34 0.00 -0.55 2.35 3.38 -1.92 -2.63 115.31 116.27 2c53 h LEU 44 Ca 0.50 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.34 2c53 h LEU 44 Cb 1.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2c53 h LEU 44 CO -0.18 0.02 -0.32 0.74 0.09 0.00 0.00 178.44 178.79 2c53 h THR 45 N 0.00 1.28 -0.67 0.22 2.02 -1.02 -0.92 112.91 113.82 2c53 h THR 45 Ca -0.00 -1.47 -0.04 0.00 0.77 0.00 0.00 66.41 65.66 2c53 h THR 45 Cb 0.35 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2c53 h THR 45 CO 0.00 0.49 0.25 0.00 0.37 0.00 0.00 175.52 176.63 2c53 h ALA 46 N 0.95 0.87 -0.48 6.16 0.00 -1.56 0.11 119.26 125.31 2c53 h ALA 46 Ca 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2c53 h ALA 46 Cb 0.87 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2c53 h ALA 46 CO 0.08 0.51 0.20 0.45 0.00 0.00 0.00 179.25 180.48 2c53 h HIS 47 N 0.96 0.73 0.05 0.00 -0.00 -1.42 0.22 115.15 115.69 2c53 h HIS 47 Ca 0.22 -0.05 0.01 0.00 -0.00 0.00 0.00 60.37 60.55 2c53 h HIS 47 Cb 0.24 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.41 2c53 h HIS 47 CO 0.02 0.61 -0.10 1.25 -0.00 0.00 0.00 177.93 179.71 2c53 h LEU 48 N 0.64 -0.27 -1.28 2.43 5.85 -0.74 -1.58 115.31 120.36 2c53 h LEU 48 Ca 0.16 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 2c53 h LEU 48 Cb 0.19 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2c53 h LEU 48 CO -0.01 -0.15 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.74 2c53 h LEU 49 N -0.19 0.31 -0.31 2.25 3.38 -0.55 0.35 115.31 120.55 2c53 h LEU 49 Ca 0.02 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2c53 h LEU 49 Cb 0.21 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2c53 h LEU 49 CO -0.07 0.48 -0.09 0.00 0.09 0.00 0.00 178.44 178.85 2c53 h ALA 50 N 1.56 0.43 -0.34 1.53 0.00 -0.70 -0.98 119.26 120.77 2c53 h ALA 50 Ca 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2c53 h ALA 50 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2c53 h ALA 50 CO 0.02 0.28 0.15 1.49 0.00 0.00 0.00 179.25 181.19 2c53 h GLU 51 N 0.39 0.50 -0.50 0.00 4.57 -0.82 0.10 114.58 118.81 2c53 h GLU 51 Ca 0.08 -0.08 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 2c53 h GLU 51 Cb 0.59 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 29.03 2c53 h GLU 51 CO 0.03 0.47 0.15 -0.92 -1.18 0.00 0.00 179.01 177.56 2c53 h TYR 52 N 0.41 0.26 -0.67 0.92 3.20 -0.83 0.33 116.97 120.58 2c53 h TYR 52 Ca 0.11 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2c53 h TYR 52 Cb 0.15 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2c53 h TYR 52 CO -0.01 0.06 0.16 -0.91 -1.64 0.00 0.00 178.16 175.82 2c53 h ASN 53 N 0.31 1.01 0.24 -2.11 2.35 -0.75 0.99 115.58 117.61 2c53 h ASN 53 Ca 0.24 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2c53 h ASN 53 Cb 0.29 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 2c53 h ASN 53 CO -0.27 0.97 -0.15 -0.09 -1.65 0.00 0.00 177.43 176.23 2c53 h ARG 54 N 1.01 -0.37 -0.70 0.81 2.43 0.22 -1.88 114.38 115.90 2c53 h ARG 54 Ca 0.21 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.52 2c53 h ARG 54 Cb 0.36 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 29.91 2c53 h ARG 54 CO 0.00 -0.24 0.31 0.00 -1.51 0.00 0.00 179.97 178.53 2c53 h ARG 55 N -0.38 0.49 0.00 0.20 2.47 -0.02 -0.88 114.38 116.26 2c53 h ARG 55 Ca -0.02 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 2c53 h ARG 55 Cb 0.32 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 2c53 h ARG 55 CO 0.02 0.33 -0.04 0.00 0.56 0.00 0.00 179.97 180.84 2c53 n GLN 57 N -4.28 0.11 0.00 0.00 1.13 -0.36 -3.93 117.38 110.05 2c53 n GLN 57 Ca -0.03 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 2c53 n GLN 57 Cb 0.12 -1.61 0.00 0.00 0.11 0.00 0.00 30.24 28.86 2c53 n GLN 57 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2c53 n THR 58 N -1.79 0.00 -3.96 5.09 -2.24 -0.62 -5.08 114.28 105.68 2c53 n THR 58 Ca 0.06 -0.47 -0.08 0.00 -2.27 0.00 0.00 64.05 61.29 2c53 n THR 58 Cb 0.38 1.02 -0.09 0.00 -2.10 0.00 0.00 70.33 69.53 2c53 n THR 58 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2c53 s GLU 59 N -0.69 0.69 -0.45 -0.78 2.02 0.29 -5.09 118.70 114.69 2c53 s GLU 59 Ca 0.00 -1.00 -0.26 0.00 0.02 0.00 0.00 54.97 53.73 2c53 s GLU 59 Cb 0.00 0.26 0.03 0.00 0.10 0.00 0.00 34.13 34.52 2c53 s GLU 59 CO 0.00 -0.18 0.94 -2.00 0.02 0.00 0.00 175.26 174.04 2c53 s GLU 60 N -3.54 3.58 -0.13 1.61 2.12 -1.26 -4.55 118.70 116.53 2c53 s GLU 60 Ca 0.03 0.23 -0.08 0.00 0.36 0.00 0.00 54.97 55.51 2c53 s GLU 60 Cb 0.04 -3.91 -0.04 0.00 0.26 0.00 0.00 34.13 30.48 2c53 s GLU 60 CO -0.09 -1.20 0.16 0.08 -0.54 0.00 0.00 175.26 173.67 2c53 s VAL 61 N 3.76 5.46 0.10 3.70 1.01 -1.26 -0.96 120.40 132.22 2c53 s VAL 61 Ca 0.38 0.25 0.09 0.00 0.00 0.00 0.00 61.98 62.69 2c53 s VAL 61 Cb -0.10 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2c53 s VAL 61 CO 0.26 0.59 -0.22 -0.76 0.00 0.00 0.00 175.10 174.96 2c53 s LEU 62 N -0.80 2.28 0.98 3.92 1.43 0.02 -4.21 118.68 122.31 2c53 s LEU 62 Ca 0.15 -0.67 -0.14 0.00 -1.03 0.00 0.00 54.13 52.43 2c53 s LEU 62 Cb -0.12 -0.96 0.18 0.00 0.03 0.00 0.00 46.19 45.32 2c53 s LEU 62 CO 0.04 0.10 1.15 -2.16 0.23 0.00 0.00 176.35 175.70 2c53 s PRO 63 N -1.82 0.54 0.58 1.29 0.04 -1.26 -0.53 135.00 133.83 2c53 s PRO 63 Ca 0.08 0.15 -0.18 0.00 0.04 0.00 0.00 61.00 61.09 2c53 s PRO 63 Cb -0.10 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 2c53 s PRO 63 CO 0.04 -2.58 0.73 -2.30 0.04 0.00 0.00 177.00 172.93 2c53 n PRO 64 N -4.00 0.69 -0.34 0.56 -0.02 -1.26 -4.63 135.00 125.99 2c53 n PRO 64 Ca 0.09 0.27 0.11 0.00 -2.02 0.00 0.00 63.50 61.94 2c53 n PRO 64 Cb 0.59 -1.91 0.28 0.00 -0.02 0.00 0.00 33.50 32.44 2c53 n PRO 64 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2c53 h ARG 65 N 0.37 0.74 0.00 -0.52 2.43 -1.98 -0.02 114.38 115.40 2c53 h ARG 65 Ca -0.47 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2c53 h ARG 65 Cb 1.38 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2c53 h ARG 65 CO 0.49 0.49 0.00 1.05 -1.51 0.00 0.00 179.97 180.49 2c53 h GLU 66 N 0.76 0.00 -0.00 0.20 4.11 -1.87 -2.74 114.58 115.04 2c53 h GLU 66 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.97 2c53 h GLU 66 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2c53 h GLU 66 CO -0.36 0.00 -0.76 -0.25 0.07 0.00 0.00 179.01 177.71 2c53 n ASP 67 N -2.90 0.92 -0.25 3.06 8.00 -0.04 -4.56 116.55 120.79 2c53 n ASP 67 Ca -0.01 -0.96 0.14 0.00 0.71 0.00 0.00 54.79 54.66 2c53 n ASP 67 Cb 0.15 0.94 0.42 0.00 -0.02 0.00 0.00 41.12 42.61 2c53 n ASP 67 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2c53 h VAL 68 N 0.24 0.80 -0.40 2.53 2.07 -1.26 -1.60 116.25 118.63 2c53 h VAL 68 Ca 0.00 -0.20 -0.24 0.00 0.82 0.00 0.00 66.70 67.08 2c53 h VAL 68 Cb 0.43 0.15 -0.15 0.00 -1.52 0.00 0.00 31.29 30.20 2c53 h VAL 68 CO 0.00 0.11 -0.17 0.49 0.02 0.00 0.00 177.57 178.02 2c53 n PHE 69 N -4.54 1.30 0.27 1.57 3.72 -1.26 -4.72 117.46 113.80 2c53 n PHE 69 Ca 0.17 -1.76 0.11 0.00 -0.05 0.00 0.00 57.45 55.91 2c53 n PHE 69 Cb 0.52 -0.51 0.74 0.00 -0.94 0.00 0.00 39.48 39.29 2c53 n PHE 69 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2c53 h SER 70 N 1.20 0.00 -0.00 4.37 4.64 -1.53 -0.97 113.55 121.27 2c53 h SER 70 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2c53 h SER 70 Cb 1.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.62 2c53 h SER 70 CO 0.46 0.01 0.01 4.11 -0.87 0.00 0.00 176.83 180.56 2c53 h TRP 71 N 0.00 0.00 0.00 4.77 5.08 -1.83 -0.47 115.95 123.50 2c53 h TRP 71 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2c53 h TRP 71 Cb 0.02 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.18 2c53 h TRP 71 CO 0.00 0.00 -0.07 1.79 -1.28 0.00 0.00 178.44 178.88 2c53 h THR 72 N 0.00 0.00 0.02 0.12 1.35 -1.47 -3.36 112.91 109.57 2c53 h THR 72 Ca 0.00 -0.56 -0.33 0.00 -0.55 0.00 0.00 66.41 64.97 2c53 h THR 72 Cb 0.03 1.51 -0.05 0.00 -1.73 0.00 0.00 68.15 67.91 2c53 h THR 72 CO -0.00 0.00 -2.01 0.54 -0.25 0.00 0.00 175.52 173.80 2c53 n ARG 73 N -2.37 0.67 0.00 4.72 1.74 -0.19 -4.33 116.66 116.90 2c53 n ARG 73 Ca 0.05 0.20 -0.01 0.00 -0.77 0.00 0.00 57.85 57.32 2c53 n ARG 73 Cb 0.45 -1.68 0.28 0.00 -1.02 0.00 0.00 32.46 30.48 2c53 n ARG 73 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2c53 h TYR 74 N 0.01 0.54 -3.47 -1.55 0.05 -1.69 -3.46 116.97 107.41 2c53 h TYR 74 Ca -0.41 -0.07 -0.04 0.00 0.05 0.00 0.00 58.73 58.26 2c53 h TYR 74 Cb 2.07 -0.15 -0.11 0.00 1.01 0.00 0.00 36.73 39.55 2c53 h TYR 74 CO 0.02 0.57 -0.07 0.00 -1.05 0.00 0.00 178.16 177.62 2c53 s THR 76 N -3.90 3.04 0.20 0.00 -4.23 -1.26 -4.76 115.64 104.73 2c53 s THR 76 Ca 0.11 -0.42 -0.10 0.00 -1.18 0.00 0.00 61.69 60.10 2c53 s THR 76 Cb 0.00 -3.18 0.13 0.00 1.34 0.00 0.00 72.50 70.79 2c53 s THR 76 CO -0.02 -0.16 1.83 -0.65 -0.54 0.00 0.00 174.62 175.09 2c53 h PRO 77 N -0.06 0.74 0.00 3.99 0.11 -1.94 -2.08 132.00 132.77 2c53 h PRO 77 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2c53 h PRO 77 Cb 1.28 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2c53 h PRO 77 CO 0.57 0.49 0.00 -0.25 -0.21 0.00 0.00 178.00 178.60 2c53 n ASP 78 N -4.72 0.47 0.05 -2.05 8.00 -1.26 -1.54 116.55 115.49 2c53 n ASP 78 Ca 0.07 0.64 0.12 0.00 0.71 0.00 0.00 54.79 56.33 2c53 n ASP 78 Cb 0.11 -0.73 0.24 0.00 -0.02 0.00 0.00 41.12 40.72 2c53 n ASP 78 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2c53 n GLU 79 N -2.04 0.20 -1.97 -1.24 1.02 -0.79 -4.92 120.64 110.91 2c53 n GLU 79 Ca 0.02 0.07 -0.42 0.00 -0.02 0.00 0.00 57.16 56.81 2c53 n GLU 79 Cb 0.16 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 29.91 2c53 n GLU 79 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2c53 s VAL 80 N -3.11 2.96 -0.10 2.62 1.01 -0.59 -4.34 120.40 118.85 2c53 s VAL 80 Ca 0.08 0.55 0.04 0.00 0.00 0.00 0.00 61.98 62.65 2c53 s VAL 80 Cb 0.15 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 33.08 2c53 s VAL 80 CO 0.69 0.02 -0.04 0.54 0.00 0.00 0.00 175.10 176.30 2c53 n ARG 81 N 4.87 1.26 -4.30 2.72 1.74 0.00 -4.98 116.66 117.98 2c53 n ARG 81 Ca 0.15 0.04 -0.18 0.00 -0.77 0.00 0.00 57.85 57.08 2c53 n ARG 81 Cb 0.40 -1.23 -0.14 0.00 -1.02 0.00 0.00 32.46 30.47 2c53 n ARG 81 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2c53 s VAL 82 N -2.22 0.69 -0.15 1.55 1.01 -1.04 -1.78 120.40 118.46 2c53 s VAL 82 Ca -0.10 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.39 2c53 s VAL 82 Cb 0.03 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.82 2c53 s VAL 82 CO 0.30 0.11 -0.20 -0.69 0.00 0.00 0.00 175.10 174.62 2c53 s VAL 83 N -0.39 1.98 -0.21 2.92 1.01 0.82 -0.11 120.40 126.43 2c53 s VAL 83 Ca 0.02 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 2c53 s VAL 83 Cb -0.04 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.58 2c53 s VAL 83 CO -0.00 0.53 -0.12 -0.63 0.00 0.00 0.00 175.10 174.88 2c53 s ILE 84 N 1.03 2.61 -0.09 2.22 1.01 0.21 -0.78 121.20 127.40 2c53 s ILE 84 Ca -0.02 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.58 2c53 s ILE 84 Cb -0.14 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 2c53 s ILE 84 CO -0.06 0.39 0.42 -0.63 0.00 0.00 0.00 174.94 175.05 2c53 s ILE 85 N 1.34 5.17 0.55 2.92 -1.09 -1.16 -1.62 121.20 127.30 2c53 s ILE 85 Ca 0.03 0.83 0.04 0.00 -2.23 0.00 0.00 60.65 59.32 2c53 s ILE 85 Cb -0.15 -3.74 0.03 0.00 -1.58 0.00 0.00 42.46 37.02 2c53 s ILE 85 CO -0.08 0.41 0.29 -0.83 -1.23 0.00 0.00 174.94 173.50 2c53 s GLY 86 N 0.10 2.61 0.00 6.18 0.00 0.04 -4.65 107.32 111.59 2c53 s GLY 86 Ca 0.23 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 44.09 2c53 s GLY 86 CO 0.10 -2.03 0.00 -0.18 0.00 0.00 0.00 173.10 170.98 2c53 n GLN 87 N -1.64 0.00 -4.35 2.90 7.27 -1.26 -1.82 117.38 118.47 2c53 n GLN 87 Ca -0.08 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.73 2c53 n GLN 87 Cb 0.65 -0.01 -0.12 0.00 2.41 0.00 0.00 30.24 33.17 2c53 n GLN 87 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2c53 s ASN 88 N -0.63 2.99 0.73 1.69 0.01 -1.26 -1.58 114.94 116.89 2c53 s ASN 88 Ca 0.00 -0.77 -0.12 0.00 -0.71 0.00 0.00 52.86 51.26 2c53 s ASN 88 Cb 0.00 -0.19 0.04 0.00 0.41 0.00 0.00 41.25 41.50 2c53 s ASN 88 CO 0.00 0.10 1.10 -2.84 -1.51 0.00 0.00 177.10 173.95 2c53 s PRO 89 N -2.24 2.44 0.49 -0.60 0.02 -1.26 -4.95 135.00 128.91 2c53 s PRO 89 Ca 0.13 1.28 -0.23 0.00 0.02 0.00 0.00 61.00 62.20 2c53 s PRO 89 Cb -0.09 -1.91 -0.07 0.00 0.02 0.00 0.00 34.50 32.45 2c53 s PRO 89 CO 0.06 -1.51 1.29 0.66 -0.33 0.00 0.00 177.00 177.17 2c53 n TYR 90 N -3.07 2.11 -0.58 6.54 4.01 -1.26 -4.79 117.16 120.12 2c53 n TYR 90 Ca 0.10 0.46 0.08 0.00 -0.16 0.00 0.00 57.90 58.38 2c53 n TYR 90 Cb 0.52 -2.35 0.26 0.00 -0.31 0.00 0.00 39.34 37.46 2c53 n TYR 90 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 2c53 n HIS 91 N -0.69 0.98 -4.34 -0.72 1.44 -1.26 -4.50 115.22 106.13 2c53 n HIS 91 Ca 0.09 -0.65 -0.35 0.00 -2.01 0.00 0.00 57.72 54.80 2c53 n HIS 91 Cb 0.43 -0.19 -0.09 0.00 0.12 0.00 0.00 29.99 30.25 2c53 n HIS 91 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2c53 s HIS 92 N -1.83 3.18 0.28 -1.40 3.76 -1.26 -0.91 115.29 117.11 2c53 s HIS 92 Ca 0.39 0.18 -0.29 0.00 -0.15 0.00 0.00 55.06 55.19 2c53 s HIS 92 Cb 0.26 -1.81 -0.14 0.00 1.11 0.00 0.00 32.58 32.00 2c53 s HIS 92 CO 0.17 0.45 1.18 -2.30 -0.85 0.00 0.00 174.74 173.39 2c53 n PRO 93 N 2.24 1.68 -0.26 8.40 -0.02 -1.26 -2.19 135.00 143.59 2c53 n PRO 93 Ca -0.19 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2c53 n PRO 93 Cb 0.54 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2c53 n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c53 n GLY 94 N 1.34 1.75 0.01 -1.23 0.00 -1.26 -4.92 105.19 100.88 2c53 n GLY 94 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 2c53 n GLY 94 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2c53 h GLN 95 N 2.87 0.00 -6.98 1.61 4.20 -1.81 -3.36 115.11 111.64 2c53 h GLN 95 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 2c53 h GLN 95 Cb 0.00 0.00 0.05 0.00 0.30 0.00 0.00 27.48 27.83 2c53 h GLN 95 CO 0.00 0.00 0.46 0.00 -0.67 0.00 0.00 178.83 178.62 2c53 s ALA 96 N -2.96 3.05 0.00 3.87 0.00 -1.26 -2.13 121.76 122.33 2c53 s ALA 96 Ca -0.02 0.86 0.13 0.00 0.00 0.00 0.00 51.96 52.93 2c53 s ALA 96 Cb 0.00 -3.34 0.21 0.00 0.00 0.00 0.00 23.12 19.99 2c53 s ALA 96 CO 0.03 -0.48 1.05 -2.39 0.00 0.00 0.00 175.76 173.96 2c53 n HIS 97 N -0.24 0.00 0.00 0.00 1.44 -1.26 -4.76 115.22 110.40 2c53 n HIS 97 Ca 0.06 -0.31 0.00 0.00 -2.01 0.00 0.00 57.72 55.46 2c53 n HIS 97 Cb 0.48 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.58 2c53 n HIS 97 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2c53 n GLY 98 N 0.25 1.33 3.60 -1.39 0.00 -1.22 -4.63 105.19 103.13 2c53 n GLY 98 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2c53 n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c53 s LEU 99 N 0.00 3.23 0.35 0.99 1.43 -1.26 -4.12 118.68 119.30 2c53 s LEU 99 Ca 0.00 -0.00 -0.28 0.00 -1.03 0.00 0.00 54.13 52.81 2c53 s LEU 99 Cb 0.00 -1.72 -0.12 0.00 0.03 0.00 0.00 46.19 44.39 2c53 s LEU 99 CO 0.00 0.36 1.41 0.00 0.23 0.00 0.00 176.35 178.35 2c53 n ALA 100 N 2.16 1.91 0.00 4.21 0.00 0.13 -3.47 120.51 125.45 2c53 n ALA 100 Ca -0.18 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2c53 n ALA 100 Cb 0.53 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2c53 n ALA 100 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2c53 n PHE 101 N 0.57 0.00 -1.86 0.00 3.72 -1.26 -4.85 117.46 113.77 2c53 n PHE 101 Ca 0.03 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.06 2c53 n PHE 101 Cb 0.37 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.95 2c53 n PHE 101 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2c53 s SER 102 N 0.00 5.19 0.17 4.37 0.15 -1.23 -4.77 113.70 117.58 2c53 s SER 102 Ca 0.00 2.62 0.06 0.00 0.70 0.00 0.00 55.95 59.33 2c53 s SER 102 Cb 0.00 -2.62 -0.05 0.00 -1.71 0.00 0.00 66.02 61.64 2c53 s SER 102 CO 0.00 -1.61 -0.12 0.68 1.20 0.00 0.00 173.24 173.39 2c53 s VAL 103 N -1.40 1.39 0.68 4.45 -7.23 -0.39 -4.52 120.40 113.39 2c53 s VAL 103 Ca 0.74 -2.12 -0.17 0.00 -1.81 0.00 0.00 61.98 58.62 2c53 s VAL 103 Cb -0.37 -1.92 0.01 0.00 0.56 0.00 0.00 36.38 34.65 2c53 s VAL 103 CO 0.42 -0.69 1.21 0.54 -0.31 0.00 0.00 175.10 176.28 2c53 n ARG 104 N -0.27 0.86 0.04 4.82 1.74 -0.91 -2.99 116.66 119.96 2c53 n ARG 104 Ca -0.09 0.35 0.02 0.00 -0.77 0.00 0.00 57.85 57.36 2c53 n ARG 104 Cb 0.60 -2.45 0.13 0.00 -1.02 0.00 0.00 32.46 29.72 2c53 n ARG 104 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c53 n ALA 105 N -2.22 0.98 0.52 7.54 0.00 -1.26 -1.73 120.51 124.34 2c53 n ALA 105 Ca 0.15 0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.75 2c53 n ALA 105 Cb 0.49 -1.04 0.17 0.00 0.00 0.00 0.00 19.45 19.06 2c53 n ALA 105 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2c53 n ASN 106 N -1.66 3.24 -4.63 0.00 6.94 -1.26 -4.76 115.26 113.13 2c53 n ASN 106 Ca -0.00 -1.97 -0.37 0.00 -0.02 0.00 0.00 54.58 52.22 2c53 n ASN 106 Cb 0.02 -0.16 -0.10 0.00 -2.36 0.00 0.00 39.78 37.19 2c53 n ASN 106 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2c53 s VAL 107 N -1.61 5.28 0.34 3.53 1.01 -0.71 -5.07 120.40 123.17 2c53 s VAL 107 Ca 0.34 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.18 2c53 s VAL 107 Cb 0.21 -3.48 -0.11 0.00 0.00 0.00 0.00 36.38 33.00 2c53 s VAL 107 CO 0.30 0.32 1.53 -2.84 0.00 0.00 0.00 175.10 174.41 2c53 s PRO 108 N 1.26 4.12 -0.00 2.72 0.02 -1.26 -4.12 135.00 137.74 2c53 s PRO 108 Ca 0.07 2.56 -0.35 0.00 0.02 0.00 0.00 61.00 63.30 2c53 s PRO 108 Cb -0.14 -3.00 -0.14 0.00 0.02 0.00 0.00 34.50 31.24 2c53 s PRO 108 CO 0.06 -0.56 1.66 -2.30 -0.33 0.00 0.00 177.00 175.53 2c53 n PRO 109 N 1.23 1.84 -0.83 5.54 -0.02 -1.26 -4.95 135.00 136.55 2c53 n PRO 109 Ca 0.04 0.67 -0.30 0.00 -2.02 0.00 0.00 63.50 61.89 2c53 n PRO 109 Cb 0.39 -2.43 0.18 0.00 -0.02 0.00 0.00 33.50 31.61 2c53 n PRO 109 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2c53 s PRO 110 N 2.29 0.67 0.25 0.52 0.02 -1.26 -4.44 135.00 133.04 2c53 s PRO 110 Ca 0.87 1.15 -0.08 0.00 0.02 0.00 0.00 61.00 62.96 2c53 s PRO 110 Cb -0.79 -1.72 0.40 0.00 0.02 0.00 0.00 34.50 32.42 2c53 s PRO 110 CO 0.48 -2.74 1.62 -1.35 -0.33 0.00 0.00 177.00 174.68 2c53 h PRO 111 N -1.93 0.05 -0.41 5.54 0.11 -1.97 0.79 132.00 134.17 2c53 h PRO 111 Ca -0.50 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 2c53 h PRO 111 Cb 1.29 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2c53 h PRO 111 CO 0.48 0.03 -0.26 0.66 -0.21 0.00 0.00 178.00 178.70 2c53 h SER 112 N 0.05 0.89 -0.46 -2.05 4.64 -1.92 0.55 113.55 115.26 2c53 h SER 112 Ca 0.40 -0.35 -0.14 0.00 -0.47 0.00 0.00 61.79 61.24 2c53 h SER 112 Cb 0.69 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2c53 h SER 112 CO -0.74 1.10 -0.24 0.25 -0.87 0.00 0.00 176.83 176.33 2c53 h LEU 113 N 0.74 1.01 -0.76 5.97 5.85 -1.70 -0.76 115.31 125.66 2c53 h LEU 113 Ca 0.09 -0.40 0.07 0.00 0.84 0.00 0.00 57.88 58.48 2c53 h LEU 113 Cb 0.81 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2c53 h LEU 113 CO 0.07 1.19 0.44 -0.09 -0.34 0.00 0.00 178.44 179.71 2c53 h ARG 114 N 0.84 0.76 -0.65 1.25 2.43 -0.48 -0.30 114.38 118.23 2c53 h ARG 114 Ca 0.10 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 2c53 h ARG 114 Cb 0.82 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 2c53 h ARG 114 CO 0.07 0.51 0.10 -0.91 -1.51 0.00 0.00 179.97 178.23 2c53 h ASN 115 N 0.79 1.04 -0.32 -3.80 2.35 -0.35 -1.38 115.58 113.91 2c53 h ASN 115 Ca 0.35 -0.26 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2c53 h ASN 115 Cb 0.23 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2c53 h ASN 115 CO -0.20 1.04 0.20 0.58 -1.65 0.00 0.00 177.43 177.40 2c53 h VAL 116 N 1.00 1.10 0.00 2.81 2.07 -0.30 -2.49 116.25 120.44 2c53 h VAL 116 Ca 0.20 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 2c53 h VAL 116 Cb 0.44 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2c53 h VAL 116 CO 0.01 0.10 -0.25 -0.07 0.02 0.00 0.00 177.57 177.38 2c53 h LEU 117 N 0.42 0.00 -0.37 2.57 3.38 -0.85 -1.38 115.31 119.08 2c53 h LEU 117 Ca 0.12 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 2c53 h LEU 117 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2c53 h LEU 117 CO -0.02 0.25 -0.24 0.00 0.09 0.00 0.00 178.44 178.52 2c53 h ALA 118 N 1.75 0.52 -0.47 1.53 0.00 -0.91 -0.99 119.26 120.69 2c53 h ALA 118 Ca -0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 2c53 h ALA 118 Cb 0.55 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2c53 h ALA 118 CO 0.03 0.51 -0.02 0.00 0.00 0.00 0.00 179.25 179.77 2c53 h ALA 119 N 0.78 1.08 -0.32 0.00 0.00 -1.00 0.28 119.26 120.08 2c53 h ALA 119 Ca 0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2c53 h ALA 119 Cb 0.80 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2c53 h ALA 119 CO 0.07 0.58 0.19 0.28 0.00 0.00 0.00 179.25 180.36 2c53 h VAL 120 N 0.73 1.12 -0.14 0.00 2.07 -0.87 -0.83 116.25 118.33 2c53 h VAL 120 Ca 0.14 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 2c53 h VAL 120 Cb 0.48 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2c53 h VAL 120 CO 0.02 0.12 -0.19 0.50 0.02 0.00 0.00 177.57 178.04 2c53 h LYS 121 N 0.41 0.23 -0.22 1.57 1.63 -0.78 -0.63 116.57 118.79 2c53 h LYS 121 Ca 0.11 -0.06 -0.15 0.00 -0.85 0.00 0.00 60.65 59.70 2c53 h LYS 121 Cb 0.03 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2c53 h LYS 121 CO -0.02 0.42 -0.48 -0.91 -3.45 0.00 0.00 179.45 175.01 2c53 h ASN 122 N 0.22 0.63 -0.22 4.20 2.35 -0.38 -2.33 115.58 120.05 2c53 h ASN 122 Ca 0.04 -0.31 -0.11 0.00 -0.55 0.00 0.00 56.30 55.37 2c53 h ASN 122 Cb 0.46 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2c53 h ASN 122 CO 0.03 1.01 -0.22 0.00 -1.65 0.00 0.00 177.43 176.60 2c53 n TYR 124 N -4.12 1.16 -0.05 0.00 4.01 -0.29 -4.97 117.16 112.90 2c53 n TYR 124 Ca 0.00 -3.80 0.24 0.00 -0.16 0.00 0.00 57.90 54.18 2c53 n TYR 124 Cb 0.42 -0.21 0.72 0.00 -0.31 0.00 0.00 39.34 39.95 2c53 n TYR 124 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2c53 h PRO 125 N 5.25 0.00 -0.02 -0.72 0.11 -1.60 0.14 132.00 135.16 2c53 h PRO 125 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2c53 h PRO 125 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2c53 h PRO 125 CO 0.56 0.00 -0.07 0.39 -0.21 0.00 0.00 178.00 178.66 2c53 n GLU 126 N -4.15 1.67 -1.70 1.05 -0.58 -1.26 -4.94 120.64 110.72 2c53 n GLU 126 Ca 0.13 -1.13 -0.44 0.00 -0.42 0.00 0.00 57.16 55.30 2c53 n GLU 126 Cb 0.75 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 30.12 2c53 n GLU 126 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2c53 n ALA 127 N 0.32 1.79 -2.93 0.62 0.00 0.04 -4.91 120.51 115.43 2c53 n ALA 127 Ca 0.16 0.41 -0.44 0.00 0.00 0.00 0.00 53.44 53.57 2c53 n ALA 127 Cb 0.42 -2.37 -0.03 0.00 0.00 0.00 0.00 19.45 17.47 2c53 n ALA 127 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2c53 s ARG 128 N -0.01 3.35 0.35 0.00 3.00 -1.26 -5.03 118.95 119.35 2c53 s ARG 128 Ca 0.70 -1.38 -0.17 0.00 0.00 0.00 0.00 55.73 54.87 2c53 s ARG 128 Cb -0.59 -4.58 -0.10 0.00 0.00 0.00 0.00 34.95 29.68 2c53 s ARG 128 CO 0.45 -1.75 0.80 -1.64 0.00 0.00 0.00 175.30 173.16 2c53 s MET 129 N 3.14 4.10 0.03 3.54 -1.94 -1.26 -4.23 119.30 122.67 2c53 s MET 129 Ca 0.26 0.83 0.11 0.00 -1.71 0.00 0.00 55.69 55.18 2c53 s MET 129 Cb -0.12 -2.40 -0.21 0.00 2.01 0.00 0.00 34.83 34.11 2c53 s MET 129 CO -0.00 0.12 0.91 0.66 -0.01 0.00 0.00 175.02 176.70 2c53 h SER 130 N 2.27 0.00 0.00 3.03 4.64 -1.96 -3.48 113.55 118.04 2c53 h SER 130 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2c53 h SER 130 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2c53 h SER 130 CO 0.64 0.95 0.00 0.61 -0.87 0.00 0.00 176.83 178.16 2c53 n GLY 131 N 1.46 3.18 3.96 -0.77 0.00 -1.26 -5.06 105.19 106.70 2c53 n GLY 131 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 2c53 n GLY 131 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2c53 s HIS 132 N -2.89 2.48 -0.18 1.61 -3.43 -1.26 -4.56 115.29 107.06 2c53 s HIS 132 Ca 0.00 0.06 0.15 0.00 -0.80 0.00 0.00 55.06 54.47 2c53 s HIS 132 Cb 0.00 -3.00 0.39 0.00 -1.43 0.00 0.00 32.58 28.54 2c53 s HIS 132 CO 0.00 -1.32 1.24 0.41 -2.00 0.00 0.00 174.74 173.07 2c53 n GLY 133 N -2.70 4.87 3.59 -1.38 0.00 -1.26 -4.88 105.19 103.44 2c53 n GLY 133 Ca 0.10 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 2c53 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c53 n LEU 135 N 5.97 4.12 -0.34 0.00 4.77 -1.26 -4.44 117.00 125.82 2c53 n LEU 135 Ca -0.00 -2.09 0.18 0.00 -0.03 0.00 0.00 56.01 54.07 2c53 n LEU 135 Cb 0.49 -0.58 0.39 0.00 -2.33 0.00 0.00 43.42 41.39 2c53 n LEU 135 CO 0.47 0.56 1.17 -0.08 -1.33 0.00 0.00 177.39 178.19 2c53 h GLU 136 N 2.94 0.56 -0.61 3.23 4.81 -1.94 -1.47 114.58 122.09 2c53 h GLU 136 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2c53 h GLU 136 Cb 1.40 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 2c53 h GLU 136 CO 0.29 0.37 0.36 -0.22 -0.73 0.00 0.00 179.01 179.07 2c53 h LYS 137 N 0.58 0.85 -0.34 1.92 3.64 -1.97 -1.07 116.57 120.18 2c53 h LYS 137 Ca 0.63 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.92 2c53 h LYS 137 Cb 1.23 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 2c53 h LYS 137 CO -0.44 0.62 0.17 -1.49 -2.27 0.00 0.00 179.45 176.04 2c53 h TRP 138 N 0.83 0.48 -0.52 1.91 4.06 -1.64 -2.64 115.95 118.43 2c53 h TRP 138 Ca 0.22 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.15 2c53 h TRP 138 Cb 0.01 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 27.99 2c53 h TRP 138 CO -0.01 0.41 0.33 0.00 -3.56 0.00 0.00 178.44 175.61 2c53 h ALA 139 N 1.03 0.66 0.00 1.49 0.00 -1.06 0.01 119.26 121.38 2c53 h ALA 139 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2c53 h ALA 139 Cb 0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2c53 h ALA 139 CO -0.02 0.11 -0.05 0.00 0.00 0.00 0.00 179.25 179.30 2c53 h ARG 140 N 0.70 0.00 -0.14 0.00 3.08 -1.15 -0.91 114.38 115.95 2c53 h ARG 140 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2c53 h ARG 140 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2c53 h ARG 140 CO -0.04 0.05 0.00 -0.25 -1.07 0.00 0.00 179.97 178.66 2c53 n ASP 141 N -4.34 0.85 0.00 7.04 8.00 -0.76 -4.76 116.55 122.58 2c53 n ASP 141 Ca -0.03 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.59 2c53 n ASP 141 Cb 0.13 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 2c53 n ASP 141 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c53 n GLY 142 N 0.81 0.67 3.47 0.44 0.00 -0.35 -4.71 105.19 105.52 2c53 n GLY 142 Ca 0.08 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 2c53 n GLY 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c53 s VAL 143 N -2.00 4.87 -0.42 1.61 1.01 -0.08 -0.82 120.40 124.58 2c53 s VAL 143 Ca 0.00 -0.30 -0.26 0.00 0.00 0.00 0.00 61.98 61.42 2c53 s VAL 143 Cb 0.00 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 32.15 2c53 s VAL 143 CO 0.00 -0.72 0.95 -0.22 0.00 0.00 0.00 175.10 175.11 2c53 s LEU 144 N 2.66 3.95 -0.67 3.92 2.96 0.84 -3.76 118.68 128.59 2c53 s LEU 144 Ca 0.17 0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 54.37 2c53 s LEU 144 Cb -0.17 -3.28 0.17 0.00 0.50 0.00 0.00 46.19 43.41 2c53 s LEU 144 CO 0.14 -0.98 0.57 -0.76 -1.32 0.00 0.00 176.35 174.00 2c53 s LEU 145 N 3.71 6.13 -0.21 -0.68 1.43 -1.26 -0.62 118.68 127.17 2c53 s LEU 145 Ca 0.39 -2.44 0.01 0.00 -1.03 0.00 0.00 54.13 51.06 2c53 s LEU 145 Cb -0.11 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 44.05 2c53 s LEU 145 CO 0.23 -0.60 -0.15 -0.22 0.23 0.00 0.00 176.35 175.85 2c53 s LEU 146 N 0.57 2.68 0.41 1.79 2.96 -0.64 -0.70 118.68 125.75 2c53 s LEU 146 Ca 0.13 -0.87 -0.23 0.00 -0.22 0.00 0.00 54.13 52.94 2c53 s LEU 146 Cb -0.19 -1.54 -0.10 0.00 0.50 0.00 0.00 46.19 44.87 2c53 s LEU 146 CO -0.04 -0.07 1.00 0.20 -1.32 0.00 0.00 176.35 176.12 2c53 s ASN 147 N 1.25 6.84 0.37 3.68 0.01 -1.26 -0.78 114.94 125.05 2c53 s ASN 147 Ca 0.01 1.90 0.20 0.00 -0.71 0.00 0.00 52.86 54.26 2c53 s ASN 147 Cb -0.15 -2.57 0.46 0.00 0.41 0.00 0.00 41.25 39.40 2c53 s ASN 147 CO -0.09 -0.43 1.63 0.71 -1.51 0.00 0.00 177.10 177.41 2c53 h THR 148 N 2.10 0.59 -3.29 1.60 1.35 -1.26 -3.41 112.91 110.59 2c53 h THR 148 Ca -0.48 -1.57 -0.66 0.00 -0.55 0.00 0.00 66.41 63.15 2c53 h THR 148 Cb 1.20 2.09 -0.30 0.00 -1.73 0.00 0.00 68.15 69.41 2c53 h THR 148 CO 0.62 0.30 -0.78 -0.89 -0.25 0.00 0.00 175.52 174.52 2c53 s THR 149 N -3.28 2.88 -0.79 6.82 2.01 -0.62 -1.68 115.64 120.98 2c53 s THR 149 Ca 0.03 -0.68 0.24 0.00 0.31 0.00 0.00 61.69 61.59 2c53 s THR 149 Cb 0.08 -2.25 -0.01 0.00 0.01 0.00 0.00 72.50 70.33 2c53 s THR 149 CO 0.69 0.49 1.29 0.18 -0.69 0.00 0.00 174.62 176.57 2c53 n LEU 150 N 4.36 0.60 -4.35 4.42 4.77 -1.26 -3.99 117.00 121.55 2c53 n LEU 150 Ca -0.19 0.06 -0.18 0.00 -0.03 0.00 0.00 56.01 55.68 2c53 n LEU 150 Cb 0.51 -0.19 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 2c53 n LEU 150 CO 0.29 0.05 -0.25 0.42 -1.33 0.00 0.00 177.39 176.56 2c53 s THR 151 N -3.10 0.69 0.04 -5.08 -4.23 -1.26 -4.39 115.64 98.30 2c53 s THR 151 Ca 0.08 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.31 2c53 s THR 151 Cb 0.15 -2.67 0.07 0.00 1.34 0.00 0.00 72.50 71.40 2c53 s THR 151 CO 0.73 0.00 0.66 0.54 -0.54 0.00 0.00 174.62 176.01 2c53 s VAL 152 N -3.64 0.00 0.01 2.29 0.11 0.31 -4.32 120.40 115.15 2c53 s VAL 152 Ca 0.37 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 59.17 2c53 s VAL 152 Cb 0.08 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.88 2c53 s VAL 152 CO 0.14 0.00 0.78 -0.75 -3.33 0.00 0.00 175.10 171.94 2c53 s LYS 153 N -2.32 4.49 0.14 1.54 2.20 -1.26 -0.80 119.74 123.74 2c53 s LYS 153 Ca -0.05 1.06 -0.35 0.00 -0.36 0.00 0.00 55.97 56.28 2c53 s LYS 153 Cb -0.00 -3.40 -0.15 0.00 -1.51 0.00 0.00 37.83 32.76 2c53 s LYS 153 CO -0.00 0.17 1.37 -2.13 -0.36 0.00 0.00 175.35 174.39 2c53 n ARG 154 N 3.26 1.50 -1.00 4.03 0.63 -0.13 -1.67 116.66 123.29 2c53 n ARG 154 Ca -0.01 0.54 0.00 0.00 -0.92 0.00 0.00 57.85 57.46 2c53 n ARG 154 Cb 0.51 -2.18 0.00 0.00 0.45 0.00 0.00 32.46 31.23 2c53 n ARG 154 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2c53 n GLY 155 N 2.59 0.50 2.61 5.14 0.00 -0.09 -4.96 105.19 110.97 2c53 n GLY 155 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 2c53 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c53 s ALA 156 N -2.04 0.27 0.33 4.61 0.00 -0.67 -5.12 121.76 119.14 2c53 s ALA 156 Ca 0.00 -1.06 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 2c53 s ALA 156 Cb 0.00 -1.64 -0.12 0.00 0.00 0.00 0.00 23.12 21.36 2c53 s ALA 156 CO 0.00 -1.84 1.34 0.00 0.00 0.00 0.00 175.76 175.26 2c53 n ALA 157 N 4.84 1.47 -1.46 0.00 0.00 -1.26 -2.22 120.51 121.88 2c53 n ALA 157 Ca 0.02 0.37 -0.16 0.00 0.00 0.00 0.00 53.44 53.66 2c53 n ALA 157 Cb 0.42 -2.29 -0.07 0.00 0.00 0.00 0.00 19.45 17.52 2c53 n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c53 n ALA 158 N 0.65 -0.24 0.30 0.00 0.00 -1.26 -4.85 120.51 115.10 2c53 n ALA 158 Ca 0.05 0.26 0.18 0.00 0.00 0.00 0.00 53.44 53.94 2c53 n ALA 158 Cb 0.36 -1.86 0.86 0.00 0.00 0.00 0.00 19.45 18.81 2c53 n ALA 158 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2c53 h SER 159 N 0.00 0.00 -0.40 0.00 4.64 -1.77 -2.39 113.55 113.63 2c53 h SER 159 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2c53 h SER 159 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2c53 h SER 159 CO 0.48 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.85 2c53 n HIS 160 N -2.90 0.92 0.26 4.77 8.25 -1.26 -4.66 115.22 120.60 2c53 n HIS 160 Ca -0.01 -0.67 0.12 0.00 -0.26 0.00 0.00 57.72 56.91 2c53 n HIS 160 Cb 0.18 -0.19 0.60 0.00 1.12 0.00 0.00 29.99 31.70 2c53 n HIS 160 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2c53 h SER 161 N 2.51 0.00 -0.35 0.41 4.64 -1.72 -2.40 113.55 116.64 2c53 h SER 161 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c53 h SER 161 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2c53 h SER 161 CO 0.15 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.65 2c53 n ARG 162 N -2.35 2.88 0.00 4.77 1.74 -1.26 -4.64 116.66 117.79 2c53 n ARG 162 Ca -0.00 -2.10 0.15 0.00 -0.77 0.00 0.00 57.85 55.12 2c53 n ARG 162 Cb 0.12 -1.30 0.69 0.00 -1.02 0.00 0.00 32.46 30.95 2c53 n ARG 162 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2c53 n ILE 163 N 0.47 0.00 0.00 0.55 -5.35 -0.90 -4.93 119.36 109.20 2c53 n ILE 163 Ca 0.12 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2c53 n ILE 163 Cb 0.45 0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 2c53 n ILE 163 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c53 n GLY 164 N 1.14 0.76 0.33 3.28 0.00 -1.26 -4.57 105.19 104.87 2c53 n GLY 164 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 2c53 n GLY 164 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2c53 h TRP 165 N 0.00 0.96 -0.87 1.61 4.06 -1.86 -3.15 115.95 116.70 2c53 h TRP 165 Ca 0.00 -0.03 0.02 0.00 2.06 0.00 0.00 58.89 60.94 2c53 h TRP 165 Cb 0.00 -0.30 -0.05 0.00 -1.00 0.00 0.00 29.16 27.81 2c53 h TRP 165 CO 0.00 0.68 0.58 -0.44 -3.56 0.00 0.00 178.44 175.70 2c53 h ASP 166 N 0.97 0.98 -0.43 -3.49 5.19 -1.66 0.14 116.42 118.13 2c53 h ASP 166 Ca 0.24 -0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 56.49 2c53 h ASP 166 Cb 0.06 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.33 2c53 h ASP 166 CO -0.04 0.70 -0.29 -0.09 -3.12 0.00 0.00 179.24 176.41 2c53 h ARG 167 N 1.15 0.95 0.14 3.56 2.43 -1.84 0.49 114.38 121.26 2c53 h ARG 167 Ca 0.33 -0.45 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2c53 h ARG 167 Cb -0.09 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2c53 h ARG 167 CO -0.08 1.12 -0.07 0.35 -1.51 0.00 0.00 179.97 179.78 2c53 h PHE 168 N 0.79 -0.17 -0.71 2.20 3.57 -1.38 -1.29 116.94 119.96 2c53 h PHE 168 Ca 0.09 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2c53 h PHE 168 Cb 0.88 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.64 2c53 h PHE 168 CO 0.06 0.03 0.33 0.28 -2.23 0.00 0.00 178.31 176.78 2c53 h VAL 169 N -0.35 1.23 -0.70 1.41 2.07 -0.72 -1.69 116.25 117.50 2c53 h VAL 169 Ca -0.02 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2c53 h VAL 169 Cb 0.28 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2c53 h VAL 169 CO 0.03 0.27 0.41 1.23 0.02 0.00 0.00 177.57 179.53 2c53 h GLY 170 N 1.06 1.01 0.91 2.17 0.00 -0.70 -1.27 103.07 106.26 2c53 h GLY 170 Ca 0.24 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 2c53 h GLY 170 CO -0.03 0.41 0.10 -1.33 0.00 0.00 0.00 176.54 175.69 2c53 h GLY 171 N 1.00 0.56 1.00 4.60 0.00 -0.34 -0.57 103.07 109.31 2c53 h GLY 171 Ca 0.25 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2c53 h GLY 171 CO -0.05 0.31 0.13 -2.08 0.00 0.00 0.00 176.54 174.86 2c53 h VAL 172 N 0.38 1.05 -0.77 4.60 2.07 -1.05 -1.47 116.25 121.07 2c53 h VAL 172 Ca 0.11 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 2c53 h VAL 172 Cb 0.26 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2c53 h VAL 172 CO -0.00 0.05 0.38 0.40 0.02 0.00 0.00 177.57 178.42 2c53 h ILE 173 N 0.27 1.24 -0.72 4.57 2.04 -1.11 -0.02 117.51 123.78 2c53 h ILE 173 Ca 0.07 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2c53 h ILE 173 Cb -0.03 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 2c53 h ILE 173 CO -0.02 0.28 0.34 0.03 0.00 0.00 0.00 178.15 178.79 2c53 h ARG 174 N 1.07 1.05 -0.50 2.37 3.08 -0.90 0.12 114.38 120.68 2c53 h ARG 174 Ca 0.27 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 2c53 h ARG 174 Cb 0.10 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2c53 h ARG 174 CO -0.04 0.83 -0.15 0.00 -1.07 0.00 0.00 179.97 179.54 2c53 h ARG 175 N 1.02 0.96 -0.52 0.04 3.08 -0.96 -2.13 114.38 115.87 2c53 h ARG 175 Ca 0.25 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2c53 h ARG 175 Cb 0.13 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2c53 h ARG 175 CO -0.03 1.04 0.20 1.25 -1.07 0.00 0.00 179.97 181.36 2c53 h LEU 176 N 0.85 0.72 -1.08 3.04 5.85 -0.55 -1.77 115.31 122.38 2c53 h LEU 176 Ca 0.13 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2c53 h LEU 176 Cb 0.70 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2c53 h LEU 176 CO 0.05 0.70 0.42 0.00 -0.34 0.00 0.00 178.44 179.27 2c53 h ALA 177 N 1.05 1.29 0.00 1.25 0.00 -0.52 0.38 119.26 122.71 2c53 h ALA 177 Ca 0.17 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2c53 h ALA 177 Cb 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2c53 h ALA 177 CO -0.01 0.57 -0.64 0.00 0.00 0.00 0.00 179.25 179.17 2c53 h ALA 178 N 1.39 0.88 0.06 0.00 0.00 -1.20 -3.06 119.26 117.33 2c53 h ALA 178 Ca 0.27 -0.58 -0.27 0.00 0.00 0.00 0.00 54.91 54.33 2c53 h ALA 178 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2c53 h ALA 178 CO -0.04 0.80 -1.37 -0.09 0.00 0.00 0.00 179.25 178.54 2c53 h ARG 179 N 0.00 0.12 -3.27 0.00 2.43 -0.89 -3.43 114.38 109.34 2c53 h ARG 179 Ca -0.01 -0.21 -0.64 0.00 -0.81 0.00 0.00 59.98 58.32 2c53 h ARG 179 Cb 1.18 0.08 -0.41 0.00 -0.42 0.00 0.00 29.97 30.40 2c53 h ARG 179 CO 0.08 0.96 -0.58 1.03 -1.51 0.00 0.00 179.97 179.95 2c53 s ARG 180 N -2.65 2.22 0.47 0.20 1.81 0.13 -5.09 118.95 116.04 2c53 s ARG 180 Ca -0.05 -2.92 -0.23 0.00 -1.72 0.00 0.00 55.73 50.82 2c53 s ARG 180 Cb 0.08 -3.39 -0.07 0.00 -0.45 0.00 0.00 34.95 31.12 2c53 s ARG 180 CO 0.84 -1.18 1.21 -1.25 -0.68 0.00 0.00 175.30 174.24 2c53 s PRO 181 N -0.76 3.68 0.00 3.54 0.04 -1.25 -3.82 135.00 136.44 2c53 s PRO 181 Ca 0.20 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2c53 s PRO 181 Cb -0.17 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.94 2c53 s PRO 181 CO -0.07 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 176.73 2c53 n GLY 182 N 0.53 0.66 3.83 0.56 0.00 -0.35 -5.02 105.19 105.41 2c53 n GLY 182 Ca 0.07 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 2c53 n GLY 182 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c53 s LEU 183 N 0.00 3.65 -0.19 0.99 1.43 -1.25 -4.76 118.68 118.55 2c53 s LEU 183 Ca 0.00 1.63 -0.09 0.00 -1.03 0.00 0.00 54.13 54.63 2c53 s LEU 183 Cb 0.00 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.65 2c53 s LEU 183 CO 0.00 -0.64 0.13 -0.69 0.23 0.00 0.00 176.35 175.38 2c53 s VAL 184 N -2.53 5.41 -0.10 -1.59 1.01 -0.73 -0.69 120.40 121.18 2c53 s VAL 184 Ca 0.60 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.78 2c53 s VAL 184 Cb -0.11 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2c53 s VAL 184 CO 0.30 0.47 -0.13 -0.36 0.00 0.00 0.00 175.10 175.37 2c53 s PHE 185 N 0.15 2.77 -0.25 5.22 0.08 0.11 -0.13 117.98 125.94 2c53 s PHE 185 Ca 0.09 -0.44 -0.00 0.00 0.12 0.00 0.00 56.93 56.70 2c53 s PHE 185 Cb -0.11 -1.76 0.04 0.00 -0.57 0.00 0.00 43.02 40.61 2c53 s PHE 185 CO -0.01 -0.04 -0.08 -1.64 -0.10 0.00 0.00 175.22 173.35 2c53 s MET 186 N -0.10 2.68 -0.37 0.44 -1.94 0.04 -0.42 119.30 119.63 2c53 s MET 186 Ca -0.02 -1.07 0.00 0.00 -1.71 0.00 0.00 55.69 52.89 2c53 s MET 186 Cb -0.14 -2.95 0.10 0.00 2.01 0.00 0.00 34.83 33.85 2c53 s MET 186 CO 0.04 -0.44 0.11 -0.51 -0.01 0.00 0.00 175.02 174.21 2c53 s LEU 187 N 1.27 4.88 -0.30 -0.03 1.43 0.51 -2.96 118.68 123.49 2c53 s LEU 187 Ca -0.02 -2.00 -0.10 0.00 -1.03 0.00 0.00 54.13 50.98 2c53 s LEU 187 Cb -0.17 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 2c53 s LEU 187 CO -0.05 -0.44 0.16 0.26 0.23 0.00 0.00 176.35 176.50 2c53 s TRP 188 N 1.05 3.18 0.00 0.29 0.51 -1.26 -1.80 118.94 120.90 2c53 s TRP 188 Ca 0.08 -0.36 0.00 0.00 -2.12 0.00 0.00 56.10 53.70 2c53 s TRP 188 Cb -0.21 -2.36 0.00 0.00 -0.81 0.00 0.00 33.47 30.10 2c53 s TRP 188 CO -0.06 -0.37 0.00 0.41 -0.51 0.00 0.00 176.95 176.43 2c53 n GLY 189 N 5.00 0.03 0.24 0.98 0.00 0.12 -4.41 105.19 107.15 2c53 n GLY 189 Ca -0.14 -1.73 -0.05 0.00 0.00 0.00 0.00 46.02 44.10 2c53 n GLY 189 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2c53 h THR 190 N 0.00 1.10 0.16 2.61 2.02 -1.94 -2.39 112.91 114.48 2c53 h THR 190 Ca 0.00 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 2c53 h THR 190 Cb 0.00 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2c53 h THR 190 CO 0.00 0.14 -0.11 -0.74 0.37 0.00 0.00 175.52 175.19 2c53 h HIS 191 N 0.77 -0.27 -0.68 3.16 -0.00 -2.00 -1.25 115.15 114.88 2c53 h HIS 191 Ca 0.24 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.63 2c53 h HIS 191 Cb -0.02 0.10 -0.04 0.00 -0.00 0.00 0.00 27.41 27.45 2c53 h HIS 191 CO -0.05 -0.17 0.43 0.00 -0.00 0.00 0.00 177.93 178.15 2c53 h ALA 192 N 0.57 0.88 -0.04 5.26 0.00 -1.75 -2.02 119.26 122.17 2c53 h ALA 192 Ca -0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2c53 h ALA 192 Cb 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2c53 h ALA 192 CO 0.01 0.22 -0.26 1.96 0.00 0.00 0.00 179.25 181.18 2c53 h GLN 193 N 0.86 0.07 0.00 0.00 4.20 -1.24 -2.68 115.11 116.32 2c53 h GLN 193 Ca 0.27 -0.02 -0.19 0.00 0.06 0.00 0.00 58.65 58.77 2c53 h GLN 193 Cb -0.01 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 2c53 h GLN 193 CO -0.09 0.33 -1.05 -0.91 -0.67 0.00 0.00 178.83 176.43 2c53 h ASN 194 N 0.06 0.00 0.87 1.46 2.35 -0.97 -3.37 115.58 115.99 2c53 h ASN 194 Ca 0.01 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.53 2c53 h ASN 194 Cb 0.49 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 2c53 h ASN 194 CO 0.04 0.79 -1.15 0.00 -1.65 0.00 0.00 177.43 175.45 2c53 h ALA 195 N 1.21 0.40 -3.20 -0.83 0.00 -1.22 -3.44 119.26 112.19 2c53 h ALA 195 Ca -0.08 -1.00 -0.63 0.00 0.00 0.00 0.00 54.91 53.19 2c53 h ALA 195 Cb 1.67 -0.03 -0.36 0.00 0.00 0.00 0.00 17.79 19.07 2c53 h ALA 195 CO 0.09 1.28 -0.84 0.42 0.00 0.00 0.00 179.25 180.20 2c53 s ILE 196 N -2.69 1.81 -0.54 0.00 -1.09 -1.03 -5.00 121.20 112.67 2c53 s ILE 196 Ca -0.01 -0.88 0.07 0.00 -2.23 0.00 0.00 60.65 57.60 2c53 s ILE 196 Cb 0.09 -1.72 0.26 0.00 -1.58 0.00 0.00 42.46 39.51 2c53 s ILE 196 CO 0.83 0.41 0.68 0.54 -1.23 0.00 0.00 174.94 176.17 2c53 n ARG 197 N 4.68 1.91 -1.94 2.79 1.74 -1.26 -4.72 116.66 119.86 2c53 n ARG 197 Ca -0.18 -4.16 -0.37 0.00 -0.77 0.00 0.00 57.85 52.37 2c53 n ARG 197 Cb 0.49 -1.89 0.03 0.00 -1.02 0.00 0.00 32.46 30.07 2c53 n ARG 197 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2c53 s PRO 198 N -2.10 3.13 -0.22 5.56 0.02 -1.26 -4.92 135.00 135.22 2c53 s PRO 198 Ca 0.39 2.00 -0.29 0.00 0.02 0.00 0.00 61.00 63.12 2c53 s PRO 198 Cb 0.17 -2.13 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 2c53 s PRO 198 CO -0.05 -1.13 1.75 0.34 -0.33 0.00 0.00 177.00 177.59 2c53 s ASP 199 N -1.28 6.18 0.00 2.53 -1.08 -1.26 -4.83 116.67 116.92 2c53 s ASP 199 Ca 0.73 1.68 0.11 0.00 -0.52 0.00 0.00 52.55 54.55 2c53 s ASP 199 Cb -0.35 -2.53 0.55 0.00 -1.46 0.00 0.00 42.92 39.14 2c53 s ASP 199 CO 0.40 -1.41 1.21 -0.81 0.52 0.00 0.00 175.17 175.07 2c53 n PRO 200 N 7.93 0.18 0.03 4.34 -0.04 -1.26 -1.22 135.00 144.96 2c53 n PRO 200 Ca 0.21 0.16 0.11 0.00 -0.04 0.00 0.00 63.50 63.94 2c53 n PRO 200 Cb 0.45 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.34 2c53 n PRO 200 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2c53 n ARG 201 N -1.24 0.50 -0.10 0.54 3.00 -1.26 -4.35 116.66 113.75 2c53 n ARG 201 Ca 0.05 -0.05 -0.12 0.00 -0.01 0.00 0.00 57.85 57.72 2c53 n ARG 201 Cb 0.08 -1.61 -0.12 0.00 0.00 0.00 0.00 32.46 30.80 2c53 n ARG 201 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2c53 n VAL 202 N -2.23 1.25 -4.46 1.55 0.31 -0.69 -5.03 118.33 109.04 2c53 n VAL 202 Ca -0.01 -0.61 -0.23 0.00 -0.01 0.00 0.00 64.34 63.48 2c53 n VAL 202 Cb 0.51 -0.94 -0.10 0.00 -0.91 0.00 0.00 33.84 32.40 2c53 n VAL 202 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2c53 s HIS 203 N -2.44 2.11 -0.39 3.52 3.76 -0.35 -1.21 115.29 120.28 2c53 s HIS 203 Ca -0.20 -0.56 -0.18 0.00 -0.15 0.00 0.00 55.06 53.98 2c53 s HIS 203 Cb 0.07 -1.12 0.01 0.00 1.11 0.00 0.00 32.58 32.64 2c53 s HIS 203 CO 0.62 0.46 0.47 0.00 -0.85 0.00 0.00 174.74 175.43 2c53 s VAL 205 N 2.27 4.58 -0.18 0.00 1.01 -1.26 0.08 120.40 126.90 2c53 s VAL 205 Ca 0.15 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 2c53 s VAL 205 Cb -0.16 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 2c53 s VAL 205 CO 0.14 -0.09 -0.03 -0.76 0.00 0.00 0.00 175.10 174.36 2c53 s LEU 206 N 1.58 3.16 0.08 3.92 1.43 0.44 -4.98 118.68 124.31 2c53 s LEU 206 Ca 0.03 -0.21 0.09 0.00 -1.03 0.00 0.00 54.13 53.01 2c53 s LEU 206 Cb -0.18 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 2c53 s LEU 206 CO 0.06 0.10 -0.21 -0.54 0.23 0.00 0.00 176.35 175.99 2c53 s LYS 207 N 0.76 1.83 0.27 1.70 1.02 -1.26 -0.36 119.74 123.71 2c53 s LYS 207 Ca -0.01 -1.12 -0.14 0.00 0.02 0.00 0.00 55.97 54.72 2c53 s LYS 207 Cb -0.14 -2.08 0.01 0.00 -0.52 0.00 0.00 37.83 35.09 2c53 s LYS 207 CO 0.02 0.50 0.55 0.12 -0.92 0.00 0.00 175.35 175.63 2c53 s PHE 208 N -0.98 0.30 1.00 3.18 5.36 -0.75 -4.96 117.98 121.13 2c53 s PHE 208 Ca 0.15 -0.70 -0.12 0.00 -0.96 0.00 0.00 56.93 55.30 2c53 s PHE 208 Cb -0.10 0.32 0.19 0.00 -0.34 0.00 0.00 43.02 43.09 2c53 s PHE 208 CO 0.06 -1.11 1.10 -1.54 -1.46 0.00 0.00 175.22 172.27 2c53 s SER 209 N -3.02 2.66 0.23 6.13 1.04 -1.26 -0.70 113.70 118.77 2c53 s SER 209 Ca 0.20 1.14 -0.30 0.00 0.48 0.00 0.00 55.95 57.47 2c53 s SER 209 Cb -0.02 -1.79 -0.09 0.00 0.10 0.00 0.00 66.02 64.22 2c53 s SER 209 CO 0.10 -3.10 1.21 0.21 0.98 0.00 0.00 173.24 172.64 2c53 s ASN 210 N -3.54 7.05 0.00 7.02 3.84 -1.26 -3.77 114.94 124.28 2c53 s ASN 210 Ca 0.65 2.33 0.25 0.00 0.21 0.00 0.00 52.86 56.30 2c53 s ASN 210 Cb -0.18 -2.62 1.37 0.00 -0.55 0.00 0.00 41.25 39.27 2c53 s ASN 210 CO 0.57 -0.37 1.86 -0.81 -2.79 0.00 0.00 177.10 175.56 2c53 n PRO 211 N 2.03 0.54 -1.53 0.43 -0.04 -1.26 -4.65 135.00 130.51 2c53 n PRO 211 Ca 0.03 0.03 -0.43 0.00 -0.04 0.00 0.00 63.50 63.09 2c53 n PRO 211 Cb 0.44 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2c53 n PRO 211 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2c53 n SER 212 N -1.17 0.34 0.19 3.54 2.88 -1.26 -4.36 113.62 113.78 2c53 n SER 212 Ca 0.15 1.05 0.14 0.00 -1.33 0.00 0.00 58.87 58.88 2c53 n SER 212 Cb 0.15 -1.22 0.68 0.00 -0.75 0.00 0.00 64.21 63.08 2c53 n SER 212 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2c53 h PRO 213 N 1.39 0.00 0.00 -1.46 0.13 -1.89 -0.25 132.00 129.93 2c53 h PRO 213 Ca -0.40 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 2c53 h PRO 213 Cb 1.37 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 2c53 h PRO 213 CO 0.56 0.00 -0.05 -0.07 -0.23 0.00 0.00 178.00 178.21 2c53 h LEU 214 N 0.00 0.00 -9.68 1.56 4.07 -1.93 -3.44 115.31 105.89 2c53 h LEU 214 Ca 0.00 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.44 2c53 h LEU 214 Cb 0.11 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.89 2c53 h LEU 214 CO 0.00 0.05 0.67 -0.55 -1.08 0.00 0.00 178.44 177.53 2c53 s SER 215 N -6.09 6.87 0.00 -0.43 0.15 -0.11 -4.87 113.70 109.22 2c53 s SER 215 Ca 0.05 2.42 0.17 0.00 0.70 0.00 0.00 55.95 59.29 2c53 s SER 215 Cb 0.07 -2.61 0.51 0.00 -1.71 0.00 0.00 66.02 62.27 2c53 s SER 215 CO 0.64 -0.55 1.41 0.29 1.20 0.00 0.00 173.24 176.22 2c53 n LYS 216 N 2.66 2.04 -3.85 5.44 5.02 -1.26 -4.82 118.16 123.39 2c53 n LYS 216 Ca 0.06 -1.59 -0.36 0.00 -2.02 0.00 0.00 58.31 54.40 2c53 n LYS 216 Cb 0.42 -1.39 -0.11 0.00 -0.02 0.00 0.00 35.03 33.94 2c53 n LYS 216 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2c53 s VAL 217 N -1.51 4.80 0.15 -0.18 1.01 -1.26 -5.05 120.40 118.36 2c53 s VAL 217 Ca 0.32 -0.02 -0.33 0.00 0.00 0.00 0.00 61.98 61.95 2c53 s VAL 217 Cb 0.17 -3.21 -0.13 0.00 0.00 0.00 0.00 36.38 33.22 2c53 s VAL 217 CO 0.24 0.39 1.66 -2.65 0.00 0.00 0.00 175.10 174.74 2c53 n PRO 218 N 4.15 2.36 0.07 2.72 -0.02 -1.26 -4.87 135.00 138.16 2c53 n PRO 218 Ca -0.16 0.85 0.12 0.00 -2.02 0.00 0.00 63.50 62.30 2c53 n PRO 218 Cb 0.52 -2.66 0.20 0.00 -0.02 0.00 0.00 33.50 31.54 2c53 n PRO 218 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2c53 h PHE 219 N 6.61 0.00 -0.08 6.00 3.57 -1.90 -3.37 116.94 127.77 2c53 h PHE 219 Ca -0.45 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.08 2c53 h PHE 219 Cb 1.24 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 2c53 h PHE 219 CO 0.66 0.00 0.14 0.78 -2.23 0.00 0.00 178.31 177.66 2c53 h GLY 220 N 4.49 0.00 -0.30 2.40 0.00 -1.89 -0.75 103.07 107.01 2c53 h GLY 220 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c53 h GLY 220 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 2c53 n THR 221 N -3.51 0.03 -1.75 4.70 -2.24 -1.26 -4.34 114.28 105.91 2c53 n THR 221 Ca -0.01 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 2c53 n THR 221 Cb 0.23 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 2c53 n THR 221 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c53 n GLN 223 N 5.37 3.35 -0.33 0.00 6.02 -1.26 -4.72 117.38 125.79 2c53 n GLN 223 Ca 0.17 -2.79 0.07 0.00 -0.01 0.00 0.00 57.00 54.44 2c53 n GLN 223 Cb 0.38 -1.84 0.26 0.00 1.02 0.00 0.00 30.24 30.06 2c53 n GLN 223 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2c53 h HIS 224 N 2.45 1.07 -0.98 1.08 3.86 -1.97 -0.85 115.15 119.81 2c53 h HIS 224 Ca 0.00 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.29 2c53 h HIS 224 Cb 1.44 -0.34 -0.06 0.00 1.06 0.00 0.00 27.41 29.50 2c53 h HIS 224 CO 0.59 0.45 0.64 0.74 0.86 0.00 0.00 177.93 181.21 2c53 h PHE 225 N 0.96 1.18 0.06 2.45 0.04 -1.96 0.27 116.94 119.94 2c53 h PHE 225 Ca 0.46 0.03 -0.23 0.00 2.80 0.00 0.00 57.97 61.03 2c53 h PHE 225 Cb 0.46 -0.39 0.02 0.00 2.20 0.00 0.00 35.95 38.24 2c53 h PHE 225 CO -0.00 0.64 -0.94 -0.07 -0.60 0.00 0.00 178.31 177.34 2c53 h LEU 226 N 1.18 0.72 -0.75 1.54 3.38 -1.66 -2.86 115.31 116.85 2c53 h LEU 226 Ca 0.41 -0.81 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 2c53 h LEU 226 Cb 0.11 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2c53 h LEU 226 CO -0.15 1.44 0.30 0.58 0.09 0.00 0.00 178.44 180.71 2c53 h VAL 227 N 0.08 1.25 -0.42 1.22 2.07 -0.78 -1.73 116.25 117.95 2c53 h VAL 227 Ca -0.14 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.60 2c53 h VAL 227 Cb 1.65 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2c53 h VAL 227 CO 0.18 0.32 0.25 0.00 0.02 0.00 0.00 177.57 178.35 2c53 h ALA 228 N 1.15 0.53 -0.62 1.67 0.00 -0.54 -1.24 119.26 120.21 2c53 h ALA 228 Ca 0.25 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2c53 h ALA 228 Cb 0.21 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2c53 h ALA 228 CO -0.02 -0.07 0.11 -0.91 0.00 0.00 0.00 179.25 178.36 2c53 h ASN 229 N 0.51 0.94 -0.66 0.00 2.35 -1.22 -0.40 115.58 117.11 2c53 h ASN 229 Ca 0.16 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2c53 h ASN 229 Cb -0.01 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 2c53 h ASN 229 CO -0.07 0.94 0.36 0.03 -1.65 0.00 0.00 177.43 177.04 2c53 h ARG 230 N 0.94 0.92 -0.18 0.81 3.08 -1.01 -1.87 114.38 117.07 2c53 h ARG 230 Ca 0.19 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2c53 h ARG 230 Cb 0.40 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2c53 h ARG 230 CO 0.01 0.69 0.10 -0.92 -1.07 0.00 0.00 179.97 178.78 2c53 h TYR 231 N 0.90 0.24 -0.65 3.04 3.20 -0.72 -2.24 116.97 120.74 2c53 h TYR 231 Ca 0.23 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.16 2c53 h TYR 231 Cb 0.04 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.18 2c53 h TYR 231 CO -0.01 0.22 0.34 -0.07 -1.64 0.00 0.00 178.16 177.00 2c53 h LEU 232 N 0.19 0.47 -1.54 2.82 3.38 -0.93 -1.20 115.31 118.50 2c53 h LEU 232 Ca 0.06 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2c53 h LEU 232 Cb 0.06 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2c53 h LEU 232 CO -0.01 0.30 0.31 -0.33 0.09 0.00 0.00 178.44 178.80 2c53 h GLU 233 N 0.61 0.62 0.00 1.13 5.08 -1.08 0.99 114.58 121.93 2c53 h GLU 233 Ca 0.30 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2c53 h GLU 233 Cb 0.24 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2c53 h GLU 233 CO -0.21 0.41 0.00 1.79 -1.00 0.00 0.00 179.01 180.00 2c53 h THR 234 N 0.64 0.00 -0.61 1.13 1.35 -0.62 -1.86 112.91 112.93 2c53 h THR 234 Ca 0.17 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2c53 h THR 234 Cb -0.07 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 2c53 h THR 234 CO -0.04 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.77 2c53 n ARG 235 N -2.32 2.81 -2.84 4.72 3.00 -0.52 -4.95 116.66 116.56 2c53 n ARG 235 Ca 0.03 -2.49 -0.19 0.00 -0.01 0.00 0.00 57.85 55.19 2c53 n ARG 235 Cb 0.29 -1.49 0.03 0.00 0.00 0.00 0.00 32.46 31.29 2c53 n ARG 235 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2c53 n SER 236 N 1.28 -5.50 -4.56 0.55 7.64 -0.70 -5.01 113.62 107.32 2c53 n SER 236 Ca 0.21 -0.22 -0.34 0.00 1.01 0.00 0.00 58.87 59.53 2c53 n SER 236 Cb 0.57 -4.36 -0.12 0.00 -1.01 0.00 0.00 64.21 59.30 2c53 n SER 236 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2c53 s ILE 237 N -3.07 3.62 0.55 0.44 1.01 0.23 -5.00 121.20 118.97 2c53 s ILE 237 Ca 0.23 -0.51 -0.21 0.00 0.00 0.00 0.00 60.65 60.16 2c53 s ILE 237 Cb -0.10 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 2c53 s ILE 237 CO 0.28 0.59 1.23 -0.44 0.00 0.00 0.00 174.94 176.61 2c53 s SER 238 N -0.75 5.48 0.71 3.58 0.01 -1.26 -3.33 113.70 118.14 2c53 s SER 238 Ca 0.12 2.45 -0.11 0.00 1.31 0.00 0.00 55.95 59.71 2c53 s SER 238 Cb -0.11 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.53 2c53 s SER 238 CO 0.01 -1.40 1.10 -2.16 0.41 0.00 0.00 173.24 171.20 2c53 s PRO 239 N -3.06 2.76 -0.05 12.44 0.04 -1.26 -4.87 135.00 140.99 2c53 s PRO 239 Ca 0.72 0.39 -0.16 0.00 0.04 0.00 0.00 61.00 61.99 2c53 s PRO 239 Cb -0.32 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 2c53 s PRO 239 CO 0.37 -1.08 0.42 0.42 0.04 0.00 0.00 177.00 177.17 2c53 s ILE 240 N -3.36 5.10 -0.47 0.56 -1.09 -1.26 -5.04 121.20 115.64 2c53 s ILE 240 Ca 0.58 0.85 -0.23 0.00 -2.23 0.00 0.00 60.65 59.62 2c53 s ILE 240 Cb -0.11 -3.74 0.03 0.00 -1.58 0.00 0.00 42.46 37.06 2c53 s ILE 240 CO 0.51 0.47 0.82 -0.62 -1.23 0.00 0.00 174.94 174.89 2c53 s ASP 241 N -0.35 6.41 0.00 3.58 2.15 -1.26 -4.92 116.67 122.28 2c53 s ASP 241 Ca 0.24 -0.14 0.30 0.00 0.43 0.00 0.00 52.55 53.38 2c53 s ASP 241 Cb -0.16 -2.40 1.66 0.00 -0.30 0.00 0.00 42.92 41.73 2c53 s ASP 241 CO 0.11 -0.97 2.10 0.79 -0.17 0.00 0.00 175.17 177.03 2c53 n TRP 242 N 6.84 0.00 -1.70 -5.34 7.02 -1.26 -4.87 117.44 118.13 2c53 n TRP 242 Ca 0.02 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.13 2c53 n TRP 242 Cb 0.48 -0.15 0.06 0.00 -2.42 0.00 0.00 31.31 29.28 2c53 n TRP 242 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2c53 n SER 243 N -1.15 1.86 0.00 -0.99 7.64 -1.26 -5.04 113.62 114.68 2c53 n SER 243 Ca 0.18 0.85 0.00 0.00 1.01 0.00 0.00 58.87 60.92 2c53 n SER 243 Cb 0.18 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 61.86 2c53 n SER 243 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58