#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cun h VAL 8 N 0.00 1.39 -0.21 1.12 2.07 -2.00 -1.05 116.25 117.57 1cun h VAL 8 Ca 0.00 -2.22 -0.05 0.00 0.82 0.00 0.00 66.70 65.25 1cun h VAL 8 Cb 0.00 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1cun h VAL 8 CO 0.00 0.62 -0.06 0.45 0.02 0.00 0.00 177.57 178.60 1cun h HIS 9 N 0.00 0.47 -0.48 1.57 -0.00 -2.05 -2.15 115.15 112.50 1cun h HIS 9 Ca -0.01 -0.10 -0.11 0.00 -0.00 0.00 0.00 60.37 60.15 1cun h HIS 9 Cb 1.17 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 28.45 1cun h HIS 9 CO 0.00 0.67 -0.15 0.37 -0.00 0.00 0.00 177.93 178.82 1cun h GLN 10 N 0.13 0.92 -0.41 2.45 5.75 -1.98 -1.99 115.11 119.98 1cun h GLN 10 Ca 0.05 -0.35 0.07 0.00 -0.15 0.00 0.00 58.65 58.28 1cun h GLN 10 Cb 0.53 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.96 1cun h GLN 10 CO 0.02 1.00 0.03 0.35 -2.65 0.00 0.00 178.83 177.59 1cun h PHE 11 N 0.81 0.04 -0.10 3.99 3.57 -1.09 0.12 116.94 124.29 1cun h PHE 11 Ca 0.12 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.51 1cun h PHE 11 Cb 0.69 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1cun h PHE 11 CO 0.04 -0.05 -0.54 0.74 -2.23 0.00 0.00 178.31 176.28 1cun h PHE 12 N 0.15 0.37 -0.51 0.41 -1.00 -1.22 -0.30 116.94 114.84 1cun h PHE 12 Ca 0.20 -0.13 -0.09 0.00 2.81 0.00 0.00 57.97 60.77 1cun h PHE 12 Cb 0.28 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 1cun h PHE 12 CO -0.24 0.77 -0.03 0.00 -1.61 0.00 0.00 178.31 177.20 1cun h ARG 13 N 0.23 0.92 -0.37 1.51 3.08 -0.68 -0.88 114.38 118.18 1cun h ARG 13 Ca 0.00 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.67 1cun h ARG 13 Cb 1.02 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1cun h ARG 13 CO 0.09 0.96 -0.07 -0.44 -1.07 0.00 0.00 179.97 179.44 1cun h ASP 14 N 0.78 0.71 -0.51 7.04 3.32 -0.59 -1.32 116.42 125.85 1cun h ASP 14 Ca 0.14 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 1cun h ASP 14 Cb 0.56 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1cun h ASP 14 CO 0.03 0.89 0.26 -0.03 -1.72 0.00 0.00 179.24 178.68 1cun h MET 15 N 0.51 0.73 -0.68 3.56 1.85 -0.98 -0.23 114.93 119.69 1cun h MET 15 Ca 0.10 -0.10 -0.04 0.00 -0.61 0.00 0.00 59.70 59.05 1cun h MET 15 Cb 0.57 -0.14 -0.03 0.00 0.43 0.00 0.00 31.60 32.44 1cun h MET 15 CO 0.03 0.59 0.28 -0.44 -0.40 0.00 0.00 176.91 176.97 1cun h ASP 16 N 0.68 0.93 -0.41 1.39 3.32 -1.04 -0.27 116.42 121.02 1cun h ASP 16 Ca 0.18 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1cun h ASP 16 Cb 0.09 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1cun h ASP 16 CO -0.03 0.84 0.17 0.44 -1.72 0.00 0.00 179.24 178.95 1cun h ASP 17 N 0.96 0.56 -0.67 6.45 3.32 -0.92 -1.54 116.42 124.58 1cun h ASP 17 Ca 0.23 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1cun h ASP 17 Cb 0.20 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1cun h ASP 17 CO -0.02 0.57 0.12 -0.33 -1.72 0.00 0.00 179.24 177.87 1cun h GLU 18 N 0.51 1.09 -0.31 3.56 4.39 -0.79 -2.32 114.58 120.72 1cun h GLU 18 Ca 0.14 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1cun h GLU 18 Cb 0.18 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1cun h GLU 18 CO -0.01 0.99 0.04 0.93 -1.16 0.00 0.00 179.01 179.80 1cun h GLU 19 N 1.02 0.46 -0.35 2.33 5.08 -0.83 0.89 114.58 123.17 1cun h GLU 19 Ca 0.20 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1cun h GLU 19 Cb 0.42 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1cun h GLU 19 CO 0.01 0.45 0.06 0.77 -1.00 0.00 0.00 179.01 179.30 1cun h SER 20 N 0.45 0.55 -0.01 1.42 0.02 -0.99 -1.28 113.55 113.70 1cun h SER 20 Ca 0.10 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1cun h SER 20 Cb 0.23 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 1cun h SER 20 CO 0.00 0.66 -0.01 -0.25 -1.14 0.00 0.00 176.83 176.10 1cun h TRP 21 N 0.41 -0.01 -0.52 3.45 7.01 -0.86 -2.14 115.95 123.29 1cun h TRP 21 Ca 0.11 0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.19 1cun h TRP 21 Cb 0.35 0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 27.35 1cun h TRP 21 CO 0.02 -0.01 0.14 0.82 -2.79 0.00 0.00 178.44 176.62 1cun h ILE 22 N -0.00 0.76 -0.77 2.65 2.04 -0.71 -0.07 117.51 121.40 1cun h ILE 22 Ca 0.01 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.79 1cun h ILE 22 Cb 0.01 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 1cun h ILE 22 CO -0.02 0.05 0.51 0.50 0.00 0.00 0.00 178.15 179.20 1cun h LYS 23 N 0.29 0.97 -0.32 2.37 3.64 -1.00 0.14 116.57 122.66 1cun h LYS 23 Ca 0.26 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.41 1cun h LYS 23 Cb 0.32 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1cun h LYS 23 CO -0.30 0.64 -0.44 1.49 -2.27 0.00 0.00 179.45 178.57 1cun h GLU 24 N 1.00 0.86 -0.11 1.90 4.81 -0.53 -2.92 114.58 119.58 1cun h GLU 24 Ca 0.30 -0.50 -0.12 0.00 -0.13 0.00 0.00 59.36 58.90 1cun h GLU 24 Cb -0.04 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1cun h GLU 24 CO -0.07 1.14 -0.47 0.87 -0.73 0.00 0.00 179.01 179.75 1cun h LYS 25 N 0.65 0.28 -0.91 1.92 6.56 -0.48 -2.87 116.57 121.72 1cun h LYS 25 Ca 0.04 -0.15 0.00 0.00 -1.06 0.00 0.00 60.65 59.48 1cun h LYS 25 Cb 1.04 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.66 1cun h LYS 25 CO 0.10 0.70 0.58 -0.22 -2.06 0.00 0.00 179.45 178.55 1cun h LYS 26 N 0.23 1.21 -0.14 3.15 3.64 -0.63 -0.78 116.57 123.25 1cun h LYS 26 Ca 0.01 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 59.16 1cun h LYS 26 Cb 0.92 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1cun h LYS 26 CO 0.07 0.83 -0.52 -0.07 -2.27 0.00 0.00 179.45 177.49 1cun h LEU 27 N 1.24 0.44 -0.93 5.20 -0.00 -1.43 -2.44 115.31 117.39 1cun h LEU 27 Ca 0.33 -0.22 -0.09 0.00 -0.00 0.00 0.00 57.88 57.90 1cun h LEU 27 Cb -0.10 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 40.42 1cun h LEU 27 CO -0.07 0.88 -0.16 -0.07 -0.00 0.00 0.00 178.44 179.02 1cun h LEU 28 N 0.31 0.59 -0.46 1.67 3.38 -1.13 -2.34 115.31 117.34 1cun h LEU 28 Ca 0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1cun h LEU 28 Cb 1.02 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1cun h LEU 28 CO 0.09 0.77 -0.02 0.52 0.09 0.00 0.00 178.44 179.89 1cun n VAL 29 N -4.16 0.00 1.41 1.22 0.31 -0.38 -3.32 118.33 113.42 1cun n VAL 29 Ca 0.01 -0.12 0.14 0.00 -0.01 0.00 0.00 64.34 64.35 1cun n VAL 29 Cb 0.37 0.01 0.48 0.00 -0.91 0.00 0.00 33.84 33.79 1cun n VAL 29 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1cun n SER 30 N -0.48 1.26 -4.77 4.52 7.64 -0.88 -4.78 113.62 116.13 1cun n SER 30 Ca 0.20 -1.23 -0.41 0.00 1.01 0.00 0.00 58.87 58.44 1cun n SER 30 Cb 0.24 0.05 -0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1cun n SER 30 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1cun s SER 31 N -2.20 6.33 -0.29 6.43 0.15 -1.21 -4.90 113.70 118.01 1cun s SER 31 Ca 0.33 3.04 0.09 0.00 0.70 0.00 0.00 55.95 60.12 1cun s SER 31 Cb 0.20 -2.66 0.53 0.00 -1.71 0.00 0.00 66.02 62.39 1cun s SER 31 CO 0.41 -0.90 1.52 -0.62 1.20 0.00 0.00 173.24 174.85 1cun n GLU 32 N 0.84 2.08 -3.03 5.44 1.02 -1.26 -4.94 120.64 120.79 1cun n GLU 32 Ca 0.03 -3.12 -0.42 0.00 -0.02 0.00 0.00 57.16 53.63 1cun n GLU 32 Cb 0.39 -1.87 -0.06 0.00 -0.02 0.00 0.00 31.44 29.88 1cun n GLU 32 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1cun s ASP 33 N -2.28 6.50 0.00 1.62 2.15 -1.26 -4.89 116.67 118.51 1cun s ASP 33 Ca 0.46 0.28 0.11 0.00 0.43 0.00 0.00 52.55 53.83 1cun s ASP 33 Cb 0.41 -2.36 0.23 0.00 -0.30 0.00 0.00 42.92 40.89 1cun s ASP 33 CO 0.03 -0.66 1.10 -1.22 -0.17 0.00 0.00 175.17 174.25 1cun n TYR 34 N 6.23 0.29 0.00 -5.34 4.02 -1.26 -5.06 117.16 116.04 1cun n TYR 34 Ca 0.01 -0.30 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 1cun n TYR 34 Cb 0.48 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 1cun n TYR 34 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cun n GLY 35 N 0.59 0.36 0.05 2.72 0.00 -1.26 -4.44 105.19 103.21 1cun n GLY 35 Ca 0.10 -1.61 0.11 0.00 0.00 0.00 0.00 46.02 44.62 1cun n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cun n ARG 36 N 0.65 0.60 -3.89 1.61 1.74 -1.26 -4.85 116.66 111.26 1cun n ARG 36 Ca 0.00 -0.06 -0.11 0.00 -0.77 0.00 0.00 57.85 56.91 1cun n ARG 36 Cb 0.00 -1.64 0.01 0.00 -1.02 0.00 0.00 32.46 29.80 1cun n ARG 36 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1cun s ASP 37 N -4.78 0.32 0.14 0.55 1.47 -1.26 -5.03 116.67 108.09 1cun s ASP 37 Ca -0.04 -1.28 -0.23 0.00 1.18 0.00 0.00 52.55 52.18 1cun s ASP 37 Cb 0.12 0.81 -0.01 0.00 -0.34 0.00 0.00 42.92 43.50 1cun s ASP 37 CO 0.86 -1.59 1.65 0.25 0.68 0.00 0.00 175.17 177.01 1cun h LEU 38 N 2.02 -0.63 -0.80 2.11 6.46 -1.95 -0.77 115.31 121.74 1cun h LEU 38 Ca -0.31 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.56 1cun h LEU 38 Cb 1.25 0.29 -0.04 0.00 -0.73 0.00 0.00 40.66 41.43 1cun h LEU 38 CO 0.41 -0.25 0.51 0.74 -0.62 0.00 0.00 178.44 179.22 1cun h THR 39 N -0.25 1.22 -0.36 1.05 2.02 -1.97 -0.76 112.91 113.85 1cun h THR 39 Ca 0.10 -0.43 0.04 0.00 0.77 0.00 0.00 66.41 66.89 1cun h THR 39 Cb 0.41 0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 66.84 1cun h THR 39 CO -0.29 0.22 0.13 1.23 0.37 0.00 0.00 175.52 177.17 1cun h GLY 40 N 1.09 0.45 1.09 2.16 0.00 -1.78 -0.61 103.07 105.48 1cun h GLY 40 Ca 0.29 -0.07 -0.12 0.00 0.00 0.00 0.00 47.33 47.42 1cun h GLY 40 CO -0.06 0.03 -0.16 -2.08 0.00 0.00 0.00 176.54 174.28 1cun h VAL 41 N 0.28 1.27 -0.91 4.60 2.07 -0.85 -2.09 116.25 120.62 1cun h VAL 41 Ca 0.16 -1.32 0.03 0.00 0.82 0.00 0.00 66.70 66.39 1cun h VAL 41 Cb 0.13 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1cun h VAL 41 CO -0.16 0.46 0.60 1.56 0.02 0.00 0.00 177.57 180.04 1cun h GLN 42 N 0.87 1.13 -0.50 1.57 4.20 -0.75 -0.64 115.11 121.00 1cun h GLN 42 Ca 0.12 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 1cun h GLN 42 Cb 0.73 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1cun h GLN 42 CO 0.06 0.75 -0.20 -0.91 -0.67 0.00 0.00 178.83 177.86 1cun h ASN 43 N 1.17 1.03 -0.02 1.46 2.35 -0.89 -2.53 115.58 118.15 1cun h ASN 43 Ca 0.35 -0.39 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 1cun h ASN 43 Cb -0.03 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.04 1cun h ASN 43 CO -0.10 1.19 -0.20 -0.07 -1.65 0.00 0.00 177.43 176.59 1cun h LEU 44 N 0.87 0.39 -0.48 1.61 3.38 -0.75 -1.68 115.31 118.64 1cun h LEU 44 Ca 0.12 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1cun h LEU 44 Cb 0.78 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1cun h LEU 44 CO 0.06 0.61 -0.37 0.03 0.09 0.00 0.00 178.44 178.86 1cun h ARG 45 N 0.36 0.85 -0.39 1.13 3.08 -1.00 0.21 114.38 118.61 1cun h ARG 45 Ca 0.06 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 1cun h ARG 45 Cb 0.57 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1cun h ARG 45 CO 0.04 1.07 0.22 0.87 -1.07 0.00 0.00 179.97 181.10 1cun h LYS 46 N 0.70 0.55 -0.76 0.04 1.57 -1.20 -0.05 116.57 117.41 1cun h LYS 46 Ca 0.06 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1cun h LYS 46 Cb 0.94 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 1cun h LYS 46 CO 0.09 0.43 0.35 -0.22 -0.57 0.00 0.00 179.45 179.53 1cun h LYS 47 N 0.51 1.11 -0.50 3.15 3.64 -1.06 -2.10 116.57 121.32 1cun h LYS 47 Ca 0.14 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1cun h LYS 47 Cb 0.04 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1cun h LYS 47 CO -0.02 0.88 -0.04 1.25 -2.27 0.00 0.00 179.45 179.25 1cun h HIS 48 N 1.08 0.93 -0.01 1.91 2.76 -0.23 -2.24 115.15 119.35 1cun h HIS 48 Ca 0.26 -0.15 -0.06 0.00 -2.20 0.00 0.00 60.37 58.22 1cun h HIS 48 Cb 0.14 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 1cun h HIS 48 CO 0.01 0.86 -0.26 0.87 -1.30 0.00 0.00 177.93 178.12 1cun h LYS 49 N 0.79 0.02 -0.14 5.26 1.57 -0.60 -0.29 116.57 123.19 1cun h LYS 49 Ca 0.14 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 1cun h LYS 49 Cb 0.52 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1cun h LYS 49 CO 0.03 0.28 -0.56 0.00 -0.57 0.00 0.00 179.45 178.63 1cun h ARG 50 N 0.02 0.43 -0.50 3.15 3.08 -0.97 -2.36 114.38 117.23 1cun h ARG 50 Ca 0.00 -0.27 -0.13 0.00 0.07 0.00 0.00 59.98 59.65 1cun h ARG 50 Cb 0.47 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1cun h ARG 50 CO 0.03 0.87 -0.20 1.25 -1.07 0.00 0.00 179.97 180.86 1cun h LEU 51 N 0.33 1.04 -1.51 3.04 6.46 -0.72 -2.12 115.31 121.83 1cun h LEU 51 Ca 0.00 -0.39 -0.03 0.00 -0.12 0.00 0.00 57.88 57.34 1cun h LEU 51 Cb 1.08 -0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.71 1cun h LEU 51 CO 0.10 1.19 -0.04 -0.33 -0.62 0.00 0.00 178.44 178.74 1cun h GLU 52 N 0.88 0.26 -0.10 1.25 5.08 -0.97 -0.56 114.58 120.42 1cun h GLU 52 Ca 0.12 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 1cun h GLU 52 Cb 0.78 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1cun h GLU 52 CO 0.06 0.33 -0.60 0.00 -1.00 0.00 0.00 179.01 177.80 1cun h ALA 53 N 1.71 0.77 -0.50 3.43 0.00 -1.16 -1.67 119.26 121.83 1cun h ALA 53 Ca 0.06 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 1cun h ALA 53 Cb 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1cun h ALA 53 CO 0.01 0.72 -0.10 1.49 0.00 0.00 0.00 179.25 181.37 1cun h GLU 54 N 0.26 0.93 -0.42 0.00 4.81 -0.57 0.11 114.58 119.70 1cun h GLU 54 Ca -0.01 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 58.88 1cun h GLU 54 Cb 1.13 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1cun h GLU 54 CO 0.10 0.98 0.18 -0.07 -0.73 0.00 0.00 179.01 179.47 1cun h LEU 55 N 0.83 0.57 -1.49 1.64 3.38 -0.90 -2.18 115.31 117.16 1cun h LEU 55 Ca 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1cun h LEU 55 Cb 0.63 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1cun h LEU 55 CO 0.04 0.56 0.13 0.00 0.09 0.00 0.00 178.44 179.26 1cun h ALA 56 N 1.03 1.61 0.00 1.53 0.00 -1.04 -1.90 119.26 120.49 1cun h ALA 56 Ca 0.14 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1cun h ALA 56 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1cun h ALA 56 CO -0.01 0.31 -0.35 0.00 0.00 0.00 0.00 179.25 179.20 1cun h ALA 57 N 1.68 1.24 0.00 0.00 0.00 -0.36 -2.91 119.26 118.91 1cun h ALA 57 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1cun h ALA 57 Cb 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1cun h ALA 57 CO -0.01 0.44 -0.67 0.72 0.00 0.00 0.00 179.25 179.73 1cun n HIS 58 N -3.86 0.14 -0.15 0.00 -0.00 -0.78 -4.40 115.22 106.18 1cun n HIS 58 Ca -0.01 0.04 -0.04 0.00 -0.00 0.00 0.00 57.72 57.71 1cun n HIS 58 Cb 0.42 -0.33 0.02 0.00 -0.00 0.00 0.00 29.99 30.10 1cun n HIS 58 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1cun h GLU 59 N 0.00 -0.10 -0.72 -0.41 4.81 -1.18 -0.97 114.58 116.01 1cun h GLU 59 Ca 0.00 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1cun h GLU 59 Cb 0.59 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 1cun h GLU 59 CO 0.00 -0.07 0.43 -1.00 -0.73 0.00 0.00 179.01 177.65 1cun h PRO 60 N -0.10 0.79 -0.41 0.92 0.13 -1.77 -0.34 132.00 131.22 1cun h PRO 60 Ca 0.23 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 65.24 1cun h PRO 60 Cb 0.45 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 1cun h PRO 60 CO -0.55 0.52 -0.05 0.00 -0.23 0.00 0.00 178.00 177.69 1cun h ALA 61 N 1.34 1.14 -0.09 -0.56 0.00 -1.68 -0.85 119.26 118.56 1cun h ALA 61 Ca 0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1cun h ALA 61 Cb 0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1cun h ALA 61 CO -0.15 0.55 0.02 0.82 0.00 0.00 0.00 179.25 180.49 1cun h ILE 62 N 0.64 1.20 -0.00 0.00 1.08 -0.47 -2.80 117.51 117.15 1cun h ILE 62 Ca 0.12 -0.60 -0.04 0.00 -0.39 0.00 0.00 64.86 63.95 1cun h ILE 62 Cb 0.48 1.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.65 1cun h ILE 62 CO 0.02 0.17 -0.19 -0.61 -0.69 0.00 0.00 178.15 176.86 1cun h GLN 63 N -0.07 0.01 -0.40 2.37 5.75 -0.87 -2.27 115.11 119.63 1cun h GLN 63 Ca 0.03 -0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.43 1cun h GLN 63 Cb 0.25 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1cun h GLN 63 CO 0.00 0.20 -0.15 0.77 -2.65 0.00 0.00 178.83 177.00 1cun h SER 64 N 0.01 0.72 -0.41 -0.69 0.02 -0.95 0.80 113.55 113.04 1cun h SER 64 Ca -0.00 -0.23 -0.14 0.00 -0.84 0.00 0.00 61.79 60.58 1cun h SER 64 Cb 0.34 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1cun h SER 64 CO 0.02 0.88 -0.28 0.58 -1.14 0.00 0.00 176.83 176.90 1cun h VAL 65 N 0.65 1.27 -0.30 2.27 2.07 -1.18 -0.09 116.25 120.95 1cun h VAL 65 Ca 0.11 -1.45 -0.06 0.00 0.82 0.00 0.00 66.70 66.12 1cun h VAL 65 Cb 0.62 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1cun h VAL 65 CO 0.04 0.49 -0.04 -0.07 0.02 0.00 0.00 177.57 178.02 1cun h LEU 66 N 0.79 0.55 -0.84 2.57 3.38 -1.14 0.10 115.31 120.72 1cun h LEU 66 Ca 0.09 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1cun h LEU 66 Cb 0.86 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1cun h LEU 66 CO 0.08 0.76 0.11 0.44 0.09 0.00 0.00 178.44 179.91 1cun h ASP 67 N 0.33 0.92 -0.23 -0.43 3.32 -0.73 0.62 116.42 120.22 1cun h ASP 67 Ca 0.08 -0.20 -0.15 0.00 0.02 0.00 0.00 57.03 56.78 1cun h ASP 67 Cb 0.50 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1cun h ASP 67 CO 0.02 0.92 -0.41 0.74 -1.72 0.00 0.00 179.24 178.79 1cun h THR 68 N 0.92 1.29 -0.69 0.35 2.02 -0.89 -2.18 112.91 113.73 1cun h THR 68 Ca 0.19 -1.59 -0.05 0.00 0.77 0.00 0.00 66.41 65.73 1cun h THR 68 Cb 0.38 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 1cun h THR 68 CO 0.01 0.52 0.25 1.23 0.37 0.00 0.00 175.52 177.90 1cun h GLY 69 N 0.89 1.11 0.98 2.16 0.00 -0.28 -1.23 103.07 106.70 1cun h GLY 69 Ca 0.05 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 1cun h GLY 69 CO 0.09 0.57 -0.05 1.70 0.00 0.00 0.00 176.54 178.85 1cun h LYS 70 N 1.01 0.78 -0.65 4.80 3.64 -0.71 -1.56 116.57 123.88 1cun h LYS 70 Ca 0.23 -0.28 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 1cun h LYS 70 Cb 0.23 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1cun h LYS 70 CO -0.02 0.88 0.16 -0.22 -2.27 0.00 0.00 179.45 177.99 1cun h LYS 71 N 0.61 1.02 -0.67 1.90 3.64 -1.14 0.33 116.57 122.26 1cun h LYS 71 Ca 0.11 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 1cun h LYS 71 Cb 0.57 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1cun h LYS 71 CO 0.03 0.90 0.21 -0.07 -2.27 0.00 0.00 179.45 178.26 1cun h LEU 72 N 0.98 0.97 -0.41 5.20 3.38 -1.02 -1.21 115.31 123.20 1cun h LEU 72 Ca 0.21 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1cun h LEU 72 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1cun h LEU 72 CO -0.00 0.92 -0.25 -1.28 0.09 0.00 0.00 178.44 177.91 1cun h SER 73 N 0.97 0.93 1.09 -0.43 0.87 -0.94 -2.51 113.55 113.53 1cun h SER 73 Ca 0.22 -0.42 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1cun h SER 73 Cb 0.29 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1cun h SER 73 CO -0.01 1.15 0.00 0.44 -0.53 0.00 0.00 176.83 177.89 1cun h ASP 74 N 0.72 0.00 -0.19 6.23 3.32 -0.77 -2.31 116.42 123.42 1cun h ASP 74 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1cun h ASP 74 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1cun h ASP 74 CO 0.07 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.06 1cun n ASP 75 N -2.61 2.18 -3.83 6.45 10.43 -0.47 -4.94 116.55 123.76 1cun n ASP 75 Ca 0.02 -1.78 -0.29 0.00 2.57 0.00 0.00 54.79 55.32 1cun n ASP 75 Cb 0.32 -0.12 0.03 0.00 1.84 0.00 0.00 41.12 43.20 1cun n ASP 75 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1cun n ASN 76 N 0.67 -5.13 -4.68 -2.24 4.13 -0.87 -4.91 115.26 102.22 1cun n ASN 76 Ca 0.17 -0.71 -0.42 0.00 1.68 0.00 0.00 54.58 55.30 1cun n ASN 76 Cb 0.42 -4.09 0.01 0.00 -1.54 0.00 0.00 39.78 34.58 1cun n ASN 76 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1cun n THR 77 N -4.73 2.38 -2.12 3.41 -1.04 -0.96 -4.88 114.28 106.34 1cun n THR 77 Ca 0.03 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.12 1cun n THR 77 Cb 0.53 -1.49 -0.03 0.00 -1.82 0.00 0.00 70.33 67.52 1cun n THR 77 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1cun s ILE 78 N -1.18 3.27 0.00 12.58 1.01 -1.26 -1.63 121.20 133.99 1cun s ILE 78 Ca 0.60 0.85 0.00 0.00 0.00 0.00 0.00 60.65 62.10 1cun s ILE 78 Cb -0.54 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1cun s ILE 78 CO 0.59 0.04 0.00 0.61 0.00 0.00 0.00 174.94 176.18 1cun n GLY 79 N 3.61 1.13 0.33 6.18 0.00 -1.26 -5.00 105.19 110.18 1cun n GLY 79 Ca 0.13 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.32 1cun n GLY 79 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1cun h LYS 80 N 2.87 0.34 -0.38 1.61 3.64 -1.65 -1.16 116.57 121.84 1cun h LYS 80 Ca 0.00 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 1cun h LYS 80 Cb 0.00 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1cun h LYS 80 CO 0.00 0.23 -0.14 1.49 -2.27 0.00 0.00 179.45 178.75 1cun h GLU 81 N 0.35 0.77 -0.52 1.90 4.57 -1.94 -0.80 114.58 118.91 1cun h GLU 81 Ca 0.64 -0.32 -0.06 0.00 -1.18 0.00 0.00 59.36 58.43 1cun h GLU 81 Cb 1.33 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.87 1cun h GLU 81 CO -0.58 0.94 0.06 1.49 -1.18 0.00 0.00 179.01 179.73 1cun h GLU 82 N 0.57 0.83 0.05 1.92 4.81 -1.68 -1.46 114.58 119.63 1cun h GLU 82 Ca 0.09 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1cun h GLU 82 Cb 0.68 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1cun h GLU 82 CO 0.05 0.79 -0.02 0.82 -0.73 0.00 0.00 179.01 179.92 1cun h ILE 83 N 0.79 1.03 -0.80 2.32 2.04 -1.08 -1.04 117.51 120.77 1cun h ILE 83 Ca 0.16 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1cun h ILE 83 Cb 0.38 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1cun h ILE 83 CO 0.01 0.07 0.53 1.56 0.00 0.00 0.00 178.15 180.32 1cun h GLN 84 N -0.18 1.06 -0.55 2.37 4.20 -0.92 0.38 115.11 121.47 1cun h GLN 84 Ca -0.01 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 1cun h GLN 84 Cb 0.16 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1cun h GLN 84 CO 0.01 0.70 -0.06 1.96 -0.67 0.00 0.00 178.83 180.78 1cun h GLN 85 N 1.09 1.01 -0.61 1.46 4.20 -1.17 -1.52 115.11 119.56 1cun h GLN 85 Ca 0.29 -0.35 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1cun h GLN 85 Cb -0.12 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 1cun h GLN 85 CO -0.06 1.03 0.15 0.00 -0.67 0.00 0.00 178.83 179.28 1cun h ARG 86 N 0.88 0.98 -0.92 1.46 2.47 -0.78 -1.37 114.38 117.10 1cun h ARG 86 Ca 0.15 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 1cun h ARG 86 Cb 0.61 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.76 1cun h ARG 86 CO 0.04 0.89 0.52 -0.07 0.56 0.00 0.00 179.97 181.92 1cun h LEU 87 N 0.89 1.13 -0.70 3.04 3.38 -0.69 0.62 115.31 122.97 1cun h LEU 87 Ca 0.19 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 1cun h LEU 87 Cb 0.35 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1cun h LEU 87 CO 0.00 0.89 -0.55 0.00 0.09 0.00 0.00 178.44 178.87 1cun h ALA 88 N 1.30 0.89 -0.23 1.53 0.00 -1.05 -0.36 119.26 121.35 1cun h ALA 88 Ca 0.33 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 1cun h ALA 88 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1cun h ALA 88 CO -0.06 0.69 -0.60 0.37 0.00 0.00 0.00 179.25 179.65 1cun h GLN 89 N 0.21 0.76 0.28 0.00 4.15 -0.85 -2.14 115.11 117.52 1cun h GLN 89 Ca 0.00 -0.51 -0.01 0.00 0.77 0.00 0.00 58.65 58.89 1cun h GLN 89 Cb 1.04 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1cun h GLN 89 CO 0.09 1.14 -0.13 0.35 -1.93 0.00 0.00 178.83 178.34 1cun h PHE 90 N 0.57 -0.35 -0.92 3.99 3.57 -0.67 -0.79 116.94 122.34 1cun h PHE 90 Ca -0.00 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1cun h PHE 90 Cb 1.20 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.98 1cun h PHE 90 CO 0.07 -0.17 0.57 0.28 -2.23 0.00 0.00 178.31 176.83 1cun h VAL 91 N -0.45 0.97 -0.39 1.41 2.07 -1.11 -1.37 116.25 117.38 1cun h VAL 91 Ca -0.04 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1cun h VAL 91 Cb 0.34 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1cun h VAL 91 CO 0.06 0.18 0.18 -0.78 0.02 0.00 0.00 177.57 177.23 1cun h ASP 92 N 0.97 0.52 -0.74 0.57 1.82 -1.01 0.68 116.42 119.22 1cun h ASP 92 Ca 0.43 -0.14 -0.04 0.00 -0.39 0.00 0.00 57.03 56.89 1cun h ASP 92 Cb 0.32 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.16 1cun h ASP 92 CO -0.22 0.51 0.32 0.45 -1.61 0.00 0.00 179.24 178.68 1cun h HIS 93 N 0.49 1.13 -0.11 0.28 3.86 -0.62 -0.96 115.15 119.22 1cun h HIS 93 Ca 0.13 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1cun h HIS 93 Cb 0.13 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.26 1cun h HIS 93 CO -0.01 0.85 -0.05 2.35 0.86 0.00 0.00 177.93 181.93 1cun h TRP 94 N 1.09 0.26 -0.57 2.45 -0.00 -0.93 -1.46 115.95 116.80 1cun h TRP 94 Ca 0.26 -0.06 0.02 0.00 -0.00 0.00 0.00 58.89 59.10 1cun h TRP 94 Cb 0.18 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.16 29.25 1cun h TRP 94 CO 0.02 0.56 0.36 0.87 -0.00 0.00 0.00 178.44 180.25 1cun h LYS 95 N -0.12 0.71 -0.38 2.65 1.57 -0.77 -1.06 116.57 119.17 1cun h LYS 95 Ca 0.03 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1cun h LYS 95 Cb 0.49 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1cun h LYS 95 CO 0.01 0.47 0.19 1.49 -0.57 0.00 0.00 179.45 181.05 1cun h GLU 96 N 0.73 0.39 -0.05 3.15 4.81 -1.13 -0.38 114.58 122.10 1cun h GLU 96 Ca 0.22 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1cun h GLU 96 Cb -0.04 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1cun h GLU 96 CO -0.07 0.26 -0.03 1.25 -0.73 0.00 0.00 179.01 179.68 1cun h LEU 97 N 0.40 -0.11 -1.28 1.64 5.85 -0.74 -0.53 115.31 120.54 1cun h LEU 97 Ca 0.16 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.96 1cun h LEU 97 Cb 0.06 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1cun h LEU 97 CO -0.11 -0.05 0.52 0.11 -0.34 0.00 0.00 178.44 178.57 1cun h LYS 98 N -0.04 0.86 -0.25 1.25 1.57 -0.84 0.75 116.57 119.87 1cun h LYS 98 Ca 0.03 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1cun h LYS 98 Cb 0.08 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1cun h LYS 98 CO -0.07 0.57 -0.18 0.37 -0.57 0.00 0.00 179.45 179.57 1cun h GLN 99 N 0.89 0.57 -0.43 3.15 -0.00 -0.67 -1.31 115.11 117.32 1cun h GLN 99 Ca 0.33 -0.28 -0.03 0.00 -0.00 0.00 0.00 58.65 58.67 1cun h GLN 99 Cb 0.17 -0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.63 1cun h GLN 99 CO -0.11 0.86 0.14 -0.07 0.00 0.00 0.00 178.83 179.64 1cun h LEU 100 N 0.29 0.62 -0.81 -2.39 4.07 -0.55 0.08 115.31 116.62 1cun h LEU 100 Ca 0.05 -0.20 -0.02 0.00 0.08 0.00 0.00 57.88 57.79 1cun h LEU 100 Cb 0.72 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.26 1cun h LEU 100 CO 0.05 0.66 0.43 0.00 -1.08 0.00 0.00 178.44 178.49 1cun h ALA 101 N 0.99 1.04 -0.56 1.53 0.00 -0.82 0.20 119.26 121.63 1cun h ALA 101 Ca 0.14 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1cun h ALA 101 Cb 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1cun h ALA 101 CO -0.00 0.56 0.07 0.00 0.00 0.00 0.00 179.25 179.88 1cun h ALA 102 N 1.22 0.75 0.24 0.00 0.00 -1.03 -1.51 119.26 118.94 1cun h ALA 102 Ca 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1cun h ALA 102 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1cun h ALA 102 CO -0.04 0.51 -0.14 0.00 0.00 0.00 0.00 179.25 179.58 1cun h ALA 103 N 0.99 -0.35 -0.96 0.00 0.00 -0.37 -1.40 119.26 117.18 1cun h ALA 103 Ca 0.17 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1cun h ALA 103 Cb 0.44 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1cun h ALA 103 CO 0.01 -0.70 0.63 -0.09 0.00 0.00 0.00 179.25 179.11 1cun h ARG 104 N -0.36 1.25 -0.84 0.00 2.43 -0.92 0.35 114.38 116.29 1cun h ARG 104 Ca -0.03 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1cun h ARG 104 Cb 0.29 -0.28 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 1cun h ARG 104 CO 0.03 0.83 0.55 0.78 -1.51 0.00 0.00 179.97 180.65 1cun h GLY 105 N 1.29 1.19 0.90 2.80 0.00 -0.87 0.28 103.07 108.66 1cun h GLY 105 Ca 0.35 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 47.16 1cun h GLY 105 CO -0.08 0.31 -0.43 -1.61 0.00 0.00 0.00 176.54 174.73 1cun h GLN 106 N 0.98 0.56 -0.23 4.80 5.75 -0.12 -2.52 115.11 124.32 1cun h GLN 106 Ca 0.35 -0.40 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 1cun h GLN 106 Cb 0.14 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 1cun h GLN 106 CO -0.12 1.02 -0.01 0.00 -2.65 0.00 0.00 178.83 177.07 1cun h ARG 107 N 0.20 0.34 -0.06 1.69 2.47 -0.42 -1.80 114.38 116.81 1cun h ARG 107 Ca -0.01 -0.06 -0.13 0.00 -1.26 0.00 0.00 59.98 58.53 1cun h ARG 107 Cb 1.05 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.30 1cun h ARG 107 CO 0.09 0.38 -0.54 -0.07 0.56 0.00 0.00 179.97 180.39 1cun h LEU 108 N 0.33 0.17 -0.55 3.04 3.38 -0.87 -0.62 115.31 120.21 1cun h LEU 108 Ca 0.08 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1cun h LEU 108 Cb 0.24 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1cun h LEU 108 CO 0.01 0.68 -0.45 -0.33 0.09 0.00 0.00 178.44 178.43 1cun h GLU 109 N 0.12 0.66 -0.26 1.13 5.08 -0.94 0.15 114.58 120.52 1cun h GLU 109 Ca 0.00 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 57.96 1cun h GLU 109 Cb 0.99 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1cun h GLU 109 CO 0.08 0.98 0.01 1.49 -1.00 0.00 0.00 179.01 180.57 1cun h GLU 110 N 0.53 0.45 -0.74 2.33 4.81 -1.15 -2.12 114.58 118.70 1cun h GLU 110 Ca 0.03 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1cun h GLU 110 Cb 0.99 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.29 1cun h GLU 110 CO 0.09 0.61 0.49 1.03 -0.73 0.00 0.00 179.01 180.50 1cun h SER 111 N 0.24 0.83 -0.39 1.04 0.87 -0.89 -1.18 113.55 114.06 1cun h SER 111 Ca 0.08 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1cun h SER 111 Cb 0.39 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1cun h SER 111 CO 0.01 0.59 0.15 0.25 -0.53 0.00 0.00 176.83 177.30 1cun h LEU 112 N 0.97 0.54 -0.61 2.23 5.85 -0.71 0.29 115.31 123.88 1cun h LEU 112 Ca 0.28 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1cun h LEU 112 Cb -0.07 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1cun h LEU 112 CO -0.07 0.57 0.31 -0.33 -0.34 0.00 0.00 178.44 178.58 1cun h GLU 113 N 0.49 0.87 -0.48 1.25 5.08 -0.91 -0.85 114.58 120.03 1cun h GLU 113 Ca 0.13 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1cun h GLU 113 Cb 0.20 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1cun h GLU 113 CO -0.01 0.69 0.10 -0.92 -1.00 0.00 0.00 179.01 177.87 1cun h TYR 114 N 0.83 0.82 0.00 4.33 3.20 -0.97 -2.10 116.97 123.08 1cun h TYR 114 Ca 0.21 -0.10 -0.10 0.00 3.14 0.00 0.00 58.73 61.88 1cun h TYR 114 Cb 0.09 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1cun h TYR 114 CO -0.00 0.75 -0.46 1.96 -1.64 0.00 0.00 178.16 178.77 1cun h GLN 115 N 0.65 0.00 -0.33 1.82 1.08 -0.82 -0.95 115.11 116.56 1cun h GLN 115 Ca 0.15 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.30 1cun h GLN 115 Cb 0.35 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1cun h GLN 115 CO 0.00 0.46 0.02 1.96 -0.95 0.00 0.00 178.83 180.32 1cun h GLN 116 N 0.00 0.57 -0.24 1.46 4.20 -0.96 0.07 115.11 120.21 1cun h GLN 116 Ca -0.00 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1cun h GLN 116 Cb 0.94 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1cun h GLN 116 CO 0.06 0.68 0.16 0.35 -0.67 0.00 0.00 178.83 179.41 1cun h PHE 117 N 0.39 0.31 -0.78 2.96 3.57 -1.11 0.34 116.94 122.61 1cun h PHE 117 Ca 0.10 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1cun h PHE 117 Cb 0.41 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 1cun h PHE 117 CO 0.03 0.20 0.50 0.28 -2.23 0.00 0.00 178.31 177.09 1cun h VAL 118 N 0.32 1.14 -0.53 1.41 2.07 -1.06 -0.16 116.25 119.44 1cun h VAL 118 Ca 0.09 -0.34 -0.11 0.00 0.82 0.00 0.00 66.70 67.16 1cun h VAL 118 Cb -0.03 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 1cun h VAL 118 CO -0.02 0.18 -0.11 0.00 0.02 0.00 0.00 177.57 177.65 1cun h ALA 119 N 1.32 0.80 -0.49 1.67 0.00 -0.42 -2.45 119.26 119.69 1cun h ALA 119 Ca 0.31 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1cun h ALA 119 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1cun h ALA 119 CO -0.10 0.66 -0.06 -0.91 0.00 0.00 0.00 179.25 178.84 1cun h ASN 120 N 0.89 0.86 -0.68 0.00 -0.26 0.21 -1.48 115.58 115.12 1cun h ASN 120 Ca 0.14 -0.25 -0.05 0.00 -0.56 0.00 0.00 56.30 55.58 1cun h ASN 120 Cb 0.66 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.67 1cun h ASN 120 CO 0.05 0.95 0.22 0.58 -1.06 0.00 0.00 177.43 178.17 1cun h VAL 121 N 0.79 1.25 -0.54 2.81 2.07 -0.90 -2.08 116.25 119.66 1cun h VAL 121 Ca 0.14 -0.86 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 1cun h VAL 121 Cb 0.56 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1cun h VAL 121 CO 0.03 0.33 0.00 -0.08 0.02 0.00 0.00 177.57 177.88 1cun h GLU 122 N 0.98 0.95 -0.73 1.57 4.57 -1.11 -0.29 114.58 120.53 1cun h GLU 122 Ca 0.22 -0.30 0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1cun h GLU 122 Cb 0.29 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 1cun h GLU 122 CO -0.01 0.96 0.48 0.93 -1.18 0.00 0.00 179.01 180.19 1cun h GLU 123 N 0.83 0.96 -0.18 1.92 5.08 -1.06 -0.13 114.58 122.01 1cun h GLU 123 Ca 0.15 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 1cun h GLU 123 Cb 0.53 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1cun h GLU 123 CO 0.03 0.64 -0.46 0.93 -1.00 0.00 0.00 179.01 179.14 1cun h GLU 124 N 0.99 0.63 -0.46 2.33 4.39 -1.22 -2.70 114.58 118.53 1cun h GLU 124 Ca 0.27 -0.44 -0.05 0.00 0.34 0.00 0.00 59.36 59.48 1cun h GLU 124 Cb -0.11 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1cun h GLU 124 CO -0.06 1.06 0.08 0.93 -1.16 0.00 0.00 179.01 179.86 1cun h GLU 125 N 0.31 0.72 -0.55 2.33 5.08 -0.87 -1.04 114.58 120.55 1cun h GLU 125 Ca -0.01 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 1cun h GLU 125 Cb 1.08 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1cun h GLU 125 CO 0.10 0.68 0.00 0.00 -1.00 0.00 0.00 179.01 178.79 1cun h ALA 126 N 1.40 0.74 -0.33 3.43 0.00 -1.01 0.15 119.26 123.65 1cun h ALA 126 Ca 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1cun h ALA 126 Cb 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1cun h ALA 126 CO 0.00 0.57 0.16 2.35 0.00 0.00 0.00 179.25 182.33 1cun h TRP 127 N 0.85 0.47 -0.43 0.00 7.01 -1.13 -1.90 115.95 120.82 1cun h TRP 127 Ca 0.16 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 1cun h TRP 127 Cb 0.54 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.43 1cun h TRP 127 CO 0.04 0.41 0.20 0.82 -2.79 0.00 0.00 178.44 177.12 1cun h ILE 128 N 0.39 1.18 -1.00 2.65 2.04 -0.96 -1.91 117.51 119.90 1cun h ILE 128 Ca 0.11 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.48 1cun h ILE 128 Cb 0.12 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 1cun h ILE 128 CO -0.01 0.20 0.66 0.78 0.00 0.00 0.00 178.15 179.78 1cun h ASN 129 N 0.56 1.10 0.27 1.72 2.35 -0.50 0.10 115.58 121.18 1cun h ASN 129 Ca 0.15 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.74 1cun h ASN 129 Cb 0.13 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1cun h ASN 129 CO -0.02 0.75 -0.59 1.05 -1.65 0.00 0.00 177.43 176.97 1cun h GLU 130 N 1.27 0.32 0.00 0.81 4.11 -0.92 -3.05 114.58 117.12 1cun h GLU 130 Ca 0.40 -0.22 -0.15 0.00 0.07 0.00 0.00 59.36 59.46 1cun h GLU 130 Cb -0.00 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1cun h GLU 130 CO -0.13 0.82 -0.72 0.87 0.07 0.00 0.00 179.01 179.92 1cun h LYS 131 N 0.24 0.00 -0.90 1.06 1.79 -0.76 -2.71 116.57 115.30 1cun h LYS 131 Ca -0.00 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1cun h LYS 131 Cb 1.10 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.71 1cun h LYS 131 CO 0.10 0.72 0.59 0.52 -1.08 0.00 0.00 179.45 180.30 1cun h MET 132 N 0.00 1.17 -0.38 3.15 2.86 -0.71 0.22 114.93 121.23 1cun h MET 132 Ca -0.01 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.44 1cun h MET 132 Cb 1.32 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 1cun h MET 132 CO 0.09 0.77 -0.23 1.15 1.06 0.00 0.00 176.91 179.75 1cun h THR 133 N 1.20 1.28 0.16 2.22 2.02 -1.46 -1.78 112.91 116.56 1cun h THR 133 Ca 0.34 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 1cun h THR 133 Cb -0.11 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1cun h THR 133 CO -0.08 0.46 -0.08 0.25 0.37 0.00 0.00 175.52 176.44 1cun h LEU 134 N 0.62 -0.19 -1.48 2.58 6.46 -1.11 -2.73 115.31 119.47 1cun h LEU 134 Ca 0.08 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1cun h LEU 134 Cb 0.80 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.78 1cun h LEU 134 CO 0.07 -0.08 0.00 0.58 -0.62 0.00 0.00 178.44 178.38 1cun h VAL 135 N -0.27 0.00 -0.10 1.05 2.07 -0.53 -2.16 116.25 116.31 1cun h VAL 135 Ca -0.02 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1cun h VAL 135 Cb 0.21 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1cun h VAL 135 CO 0.04 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.63 1cun n ALA 136 N -1.92 2.55 -1.59 1.67 0.00 -0.67 -4.78 120.51 115.77 1cun n ALA 136 Ca 0.00 -0.36 -0.43 0.00 0.00 0.00 0.00 53.44 52.65 1cun n ALA 136 Cb 0.18 -1.16 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 1cun n ALA 136 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1cun n SER 137 N -0.10 1.10 -0.24 0.00 2.88 -0.81 -4.89 113.62 111.56 1cun n SER 137 Ca 0.15 1.10 0.12 0.00 -1.33 0.00 0.00 58.87 58.91 1cun n SER 137 Cb 0.22 -1.30 0.25 0.00 -0.75 0.00 0.00 64.21 62.64 1cun n SER 137 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1cun n GLU 138 N 0.50 0.74 -2.69 -1.46 4.71 -1.26 -4.83 120.64 116.35 1cun n GLU 138 Ca 0.10 -0.49 -0.43 0.00 -0.01 0.00 0.00 57.16 56.33 1cun n GLU 138 Cb 0.35 -1.49 -0.03 0.00 -1.01 0.00 0.00 31.44 29.26 1cun n GLU 138 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1cun s ASP 139 N -2.60 6.49 -0.18 1.62 2.15 -1.26 -4.87 116.67 118.02 1cun s ASP 139 Ca 0.20 0.13 0.16 0.00 0.43 0.00 0.00 52.55 53.46 1cun s ASP 139 Cb 0.19 -2.51 0.62 0.00 -0.30 0.00 0.00 42.92 40.92 1cun s ASP 139 CO 0.58 -1.28 1.53 -1.22 -0.17 0.00 0.00 175.17 174.61 1cun n TYR 140 N 7.81 1.30 -0.06 -5.34 4.02 -1.26 -5.05 117.16 118.58 1cun n TYR 140 Ca 0.08 -0.78 0.00 0.00 -0.01 0.00 0.00 57.90 57.18 1cun n TYR 140 Cb 0.49 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 1cun n TYR 140 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cun n GLY 141 N 0.04 -1.36 0.15 2.72 0.00 -1.26 -4.77 105.19 100.71 1cun n GLY 141 Ca 0.23 -1.10 0.11 0.00 0.00 0.00 0.00 46.02 45.26 1cun n GLY 141 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cun n ASP 142 N -0.23 1.13 -4.08 1.61 5.75 -1.26 -4.87 116.55 114.60 1cun n ASP 142 Ca 0.00 -0.93 -0.08 0.00 -0.01 0.00 0.00 54.79 53.77 1cun n ASP 142 Cb 0.00 0.57 -0.10 0.00 -1.03 0.00 0.00 41.12 40.56 1cun n ASP 142 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1cun s THR 143 N -2.80 0.26 0.30 2.12 -4.23 -1.26 -5.03 115.64 105.00 1cun s THR 143 Ca 0.14 -1.68 -0.02 0.00 -1.18 0.00 0.00 61.69 58.95 1cun s THR 143 Cb 0.17 -1.34 0.26 0.00 1.34 0.00 0.00 72.50 72.94 1cun s THR 143 CO 0.71 -0.90 1.96 -0.07 -0.54 0.00 0.00 174.62 175.77 1cun h LEU 144 N 3.37 0.96 -0.73 4.79 3.38 -1.94 -1.84 115.31 123.30 1cun h LEU 144 Ca -0.34 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.53 1cun h LEU 144 Cb 1.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1cun h LEU 144 CO 0.62 0.69 0.08 0.00 0.09 0.00 0.00 178.44 179.91 1cun h ALA 145 N 1.48 0.94 -0.72 1.53 0.00 -2.00 -2.55 119.26 117.93 1cun h ALA 145 Ca 0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1cun h ALA 145 Cb -0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1cun h ALA 145 CO -0.08 0.65 0.38 0.00 0.00 0.00 0.00 179.25 180.21 1cun h ALA 146 N 1.10 1.31 -0.54 0.00 0.00 -1.76 -2.38 119.26 116.99 1cun h ALA 146 Ca 0.19 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1cun h ALA 146 Cb 0.46 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1cun h ALA 146 CO 0.02 0.55 0.14 0.82 0.00 0.00 0.00 179.25 180.78 1cun h ILE 147 N 1.01 1.22 -0.82 0.00 2.04 -0.97 -1.65 117.51 118.35 1cun h ILE 147 Ca 0.25 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1cun h ILE 147 Cb 0.05 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1cun h ILE 147 CO -0.04 0.30 0.47 1.56 0.00 0.00 0.00 178.15 180.44 1cun h GLN 148 N 0.80 1.12 -0.52 2.37 1.08 -1.21 0.79 115.11 119.54 1cun h GLN 148 Ca 0.18 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.23 1cun h GLN 148 Cb 0.28 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1cun h GLN 148 CO -0.00 0.80 0.19 0.78 -0.95 0.00 0.00 178.83 179.64 1cun h GLY 149 N 1.15 0.84 1.05 3.46 0.00 -1.16 -1.60 103.07 106.82 1cun h GLY 149 Ca 0.29 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 1cun h GLY 149 CO -0.05 0.45 0.02 1.41 0.00 0.00 0.00 176.54 178.36 1cun h LEU 150 N 0.70 0.98 -0.75 3.11 4.07 -0.92 -2.27 115.31 120.23 1cun h LEU 150 Ca 0.17 -0.30 -0.01 0.00 0.08 0.00 0.00 57.88 57.82 1cun h LEU 150 Cb 0.23 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.67 1cun h LEU 150 CO -0.01 1.03 0.41 -0.07 -1.08 0.00 0.00 178.44 178.72 1cun h LEU 151 N 0.89 0.93 -0.79 1.67 4.07 -0.65 0.13 115.31 121.56 1cun h LEU 151 Ca 0.16 -0.10 -0.12 0.00 0.08 0.00 0.00 57.88 57.91 1cun h LEU 151 Cb 0.52 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1cun h LEU 151 CO 0.03 0.76 -0.38 0.11 -1.08 0.00 0.00 178.44 177.88 1cun h LYS 152 N 1.03 0.46 -0.19 1.13 6.56 -1.18 -1.06 116.57 123.32 1cun h LYS 152 Ca 0.26 -0.22 -0.13 0.00 -1.06 0.00 0.00 60.65 59.51 1cun h LYS 152 Cb 0.04 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.68 1cun h LYS 152 CO -0.04 0.77 -0.42 0.87 -2.06 0.00 0.00 179.45 178.57 1cun h LYS 153 N 0.38 0.44 -0.49 3.15 1.57 -0.89 -1.25 116.57 119.49 1cun h LYS 153 Ca 0.04 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.50 1cun h LYS 153 Cb 0.84 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 1cun h LYS 153 CO 0.07 0.79 -0.06 1.25 -0.57 0.00 0.00 179.45 180.93 1cun h HIS 154 N 0.36 1.00 -0.37 -1.35 2.76 -0.46 -1.38 115.15 115.70 1cun h HIS 154 Ca 0.03 -0.20 0.02 0.00 -2.20 0.00 0.00 60.37 58.02 1cun h HIS 154 Cb 0.89 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.58 1cun h HIS 154 CO 0.03 0.96 0.21 1.49 -1.30 0.00 0.00 177.93 179.32 1cun h GLU 155 N 0.76 0.42 -0.90 5.26 4.81 -0.88 -0.14 114.58 123.90 1cun h GLU 155 Ca 0.13 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1cun h GLU 155 Cb 0.60 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.83 1cun h GLU 155 CO 0.04 0.28 0.58 0.00 -0.73 0.00 0.00 179.01 179.18 1cun h ALA 156 N 1.17 1.21 -0.22 2.92 0.00 -1.00 -1.68 119.26 121.65 1cun h ALA 156 Ca 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1cun h ALA 156 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1cun h ALA 156 CO -0.08 0.41 0.12 0.35 0.00 0.00 0.00 179.25 180.06 1cun h PHE 157 N 1.11 0.30 -0.90 0.00 3.57 -0.38 -2.57 116.94 118.07 1cun h PHE 157 Ca 0.37 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.87 1cun h PHE 157 Cb 0.05 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 1cun h PHE 157 CO -0.02 0.26 0.60 0.93 -2.23 0.00 0.00 178.31 177.85 1cun h GLU 158 N 0.25 1.18 -0.41 1.11 4.39 -0.54 0.31 114.58 120.87 1cun h GLU 158 Ca 0.08 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.74 1cun h GLU 158 Cb 0.06 -0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 28.41 1cun h GLU 158 CO -0.01 0.78 0.19 1.15 -1.16 0.00 0.00 179.01 179.96 1cun h THR 159 N 1.22 0.96 -0.47 1.13 2.02 -1.19 0.50 112.91 117.07 1cun h THR 159 Ca 0.33 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 67.27 1cun h THR 159 Cb -0.13 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 1cun h THR 159 CO -0.08 0.07 -0.14 0.44 0.37 0.00 0.00 175.52 176.18 1cun h ASP 160 N 0.39 0.89 -0.95 4.18 3.45 -0.93 -2.98 116.42 120.48 1cun h ASP 160 Ca 0.18 -0.29 -0.01 0.00 0.43 0.00 0.00 57.03 57.34 1cun h ASP 160 Cb 0.10 -0.24 -0.05 0.00 -0.56 0.00 0.00 39.33 38.58 1cun h ASP 160 CO -0.13 1.03 0.57 0.15 -1.57 0.00 0.00 179.24 179.29 1cun h PHE 161 N 0.79 1.25 -0.90 4.55 3.57 0.21 -1.91 116.94 124.50 1cun h PHE 161 Ca 0.12 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1cun h PHE 161 Cb 0.67 -0.41 -0.05 0.00 2.79 0.00 0.00 35.95 38.95 1cun h PHE 161 CO 0.04 0.83 0.60 1.15 -2.23 0.00 0.00 178.31 178.69 1cun h THR 162 N 1.31 1.21 -0.31 4.41 2.02 -0.76 0.24 112.91 121.02 1cun h THR 162 Ca 0.34 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 1cun h THR 162 Cb -0.06 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.25 1cun h THR 162 CO -0.06 0.22 0.06 0.58 0.37 0.00 0.00 175.52 176.68 1cun h VAL 163 N 1.20 1.23 -0.01 3.16 2.07 -1.33 -2.86 116.25 119.70 1cun h VAL 163 Ca 0.34 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 1cun h VAL 163 Cb -0.10 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1cun h VAL 163 CO -0.08 0.26 -0.34 0.45 0.02 0.00 0.00 177.57 177.88 1cun h HIS 164 N 0.35 0.02 -0.56 1.57 -0.00 -0.59 -1.93 115.15 114.00 1cun h HIS 164 Ca 0.10 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.40 1cun h HIS 164 Cb 0.33 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.71 1cun h HIS 164 CO 0.02 0.35 0.11 0.87 -0.00 0.00 0.00 177.93 179.29 1cun h LYS 165 N 0.02 0.88 -0.34 2.45 1.57 -0.42 0.20 116.57 120.93 1cun h LYS 165 Ca -0.00 -0.20 -0.16 0.00 -1.87 0.00 0.00 60.65 58.42 1cun h LYS 165 Cb 0.61 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1cun h LYS 165 CO 0.04 0.81 -0.43 0.22 -0.57 0.00 0.00 179.45 179.52 1cun h ASP 166 N 0.84 0.93 -0.46 0.86 3.58 -1.23 -2.02 116.42 118.92 1cun h ASP 166 Ca 0.18 -0.45 -0.08 0.00 0.42 0.00 0.00 57.03 57.11 1cun h ASP 166 Cb 0.34 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 1cun h ASP 166 CO 0.00 1.23 0.01 0.03 -2.88 0.00 0.00 179.24 177.63 1cun h ARG 167 N 0.70 0.87 -0.62 0.28 3.08 -0.97 -2.11 114.38 115.61 1cun h ARG 167 Ca 0.05 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.80 1cun h ARG 167 Cb 1.01 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 1cun h ARG 167 CO 0.10 0.86 0.15 0.28 -1.07 0.00 0.00 179.97 180.29 1cun h VAL 168 N 0.81 1.25 -0.84 2.04 2.07 -0.81 -0.55 116.25 120.23 1cun h VAL 168 Ca 0.16 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.80 1cun h VAL 168 Cb 0.47 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1cun h VAL 168 CO 0.02 0.34 0.53 0.78 0.02 0.00 0.00 177.57 179.27 1cun h ASN 169 N 0.90 0.88 -0.46 0.57 2.35 -0.99 -0.73 115.58 118.09 1cun h ASN 169 Ca 0.19 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1cun h ASN 169 Cb 0.35 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1cun h ASN 169 CO 0.00 0.60 0.17 0.44 -1.65 0.00 0.00 177.43 176.99 1cun h ASP 170 N 1.03 0.65 -1.00 5.81 3.32 -0.91 -0.36 116.42 124.96 1cun h ASP 170 Ca 0.34 -0.18 0.02 0.00 0.02 0.00 0.00 57.03 57.23 1cun h ASP 170 Cb 0.04 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 1cun h ASP 170 CO -0.13 0.66 0.66 0.58 -1.72 0.00 0.00 179.24 179.29 1cun h VAL 171 N 0.61 1.23 -0.26 -1.35 2.07 -0.59 -0.81 116.25 117.14 1cun h VAL 171 Ca 0.15 -0.46 -0.13 0.00 0.82 0.00 0.00 66.70 67.08 1cun h VAL 171 Cb 0.22 -0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1cun h VAL 171 CO -0.01 0.24 -0.39 0.00 0.02 0.00 0.00 177.57 177.43 1cun h ALA 173 N 1.06 1.07 -0.46 0.00 0.00 -0.59 -0.98 119.26 119.36 1cun h ALA 173 Ca 0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1cun h ALA 173 Cb 0.90 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1cun h ALA 173 CO 0.08 0.60 0.13 -0.97 0.00 0.00 0.00 179.25 179.09 1cun h ASN 174 N 0.88 0.69 -0.77 0.00 -0.00 -0.87 -1.71 115.58 113.80 1cun h ASN 174 Ca 0.18 -0.22 -0.04 0.00 -0.00 0.00 0.00 56.30 56.22 1cun h ASN 174 Cb 0.39 -0.18 -0.04 0.00 -0.00 0.00 0.00 38.32 38.49 1cun h ASN 174 CO 0.01 0.72 0.33 1.23 -0.00 0.00 0.00 177.43 179.72 1cun h GLY 175 N 0.62 1.24 1.03 1.57 0.00 -0.73 -1.19 103.07 105.61 1cun h GLY 175 Ca 0.15 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1cun h GLY 175 CO -0.00 0.62 0.42 0.83 0.00 0.00 0.00 176.54 178.40 1cun h GLU 176 N 1.13 1.20 -0.46 4.80 5.08 -0.98 -1.85 114.58 123.50 1cun h GLU 176 Ca 0.26 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1cun h GLU 176 Cb 0.19 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1cun h GLU 176 CO -0.02 0.91 -0.08 -0.44 -1.00 0.00 0.00 179.01 178.37 1cun h ASP 177 N 1.19 0.80 -0.61 1.42 3.32 -0.74 -1.82 116.42 119.97 1cun h ASP 177 Ca 0.29 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1cun h ASP 177 Cb 0.09 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1cun h ASP 177 CO -0.04 0.91 0.21 -0.07 -1.72 0.00 0.00 179.24 178.53 1cun h LEU 178 N 0.74 0.87 -1.13 1.55 3.38 -0.77 -1.98 115.31 117.98 1cun h LEU 178 Ca 0.13 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1cun h LEU 178 Cb 0.56 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1cun h LEU 178 CO 0.03 0.83 0.05 0.40 0.09 0.00 0.00 178.44 179.84 1cun h ILE 179 N 0.87 1.21 -0.33 1.22 2.04 -1.08 -2.88 117.51 118.55 1cun h ILE 179 Ca 0.20 -0.81 -0.14 0.00 1.00 0.00 0.00 64.86 65.11 1cun h ILE 179 Cb 0.26 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1cun h ILE 179 CO -0.01 0.29 -0.32 0.50 0.00 0.00 0.00 178.15 178.60 1cun h LYS 180 N 0.63 0.81 0.00 2.37 3.64 -1.04 -3.05 116.57 119.93 1cun h LYS 180 Ca 0.14 -0.42 -0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1cun h LYS 180 Cb 0.33 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1cun h LYS 180 CO 0.01 1.06 -0.02 1.57 -2.27 0.00 0.00 179.45 179.79 1cun h LYS 181 N 0.58 0.00 0.00 1.90 2.10 -1.16 -3.47 116.57 116.53 1cun h LYS 181 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1cun h LYS 181 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 1cun h LYS 181 CO 0.08 0.02 0.00 0.27 -2.00 0.00 0.00 179.45 177.82 1cun n ASN 182 N -4.31 0.00 -1.97 7.07 2.04 -1.14 -5.05 115.26 111.90 1cun n ASN 182 Ca -0.03 0.00 -0.10 0.00 -0.44 0.00 0.00 54.58 54.01 1cun n ASN 182 Cb 0.11 0.00 0.25 0.00 -2.53 0.00 0.00 39.78 37.60 1cun n ASN 182 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1cun n ASN 183 N 0.00 4.33 -4.70 0.53 4.13 -1.26 -4.21 115.26 114.09 1cun n ASN 183 Ca 0.00 -3.21 -0.42 0.00 1.68 0.00 0.00 54.58 52.63 1cun n ASN 183 Cb 0.00 -0.75 -0.03 0.00 -1.54 0.00 0.00 39.78 37.46 1cun n ASN 183 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1cun s HIS 184 N -2.82 3.53 -1.93 3.10 3.76 -1.26 -3.16 115.29 116.51 1cun s HIS 184 Ca 0.51 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.97 1cun s HIS 184 Cb 0.41 -3.22 0.00 0.00 1.11 0.00 0.00 32.58 30.88 1cun s HIS 184 CO 0.12 -0.41 0.00 0.72 -0.85 0.00 0.00 174.74 174.32 1cun n HIS 185 N 4.42 -0.70 -0.24 1.40 8.25 -1.26 -4.88 115.22 122.21 1cun n HIS 185 Ca 0.08 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.53 1cun n HIS 185 Cb 0.49 -3.85 0.11 0.00 1.12 0.00 0.00 29.99 27.86 1cun n HIS 185 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1cun h VAL 186 N 0.00 0.94 -0.26 1.59 2.07 -1.89 -0.09 116.25 118.62 1cun h VAL 186 Ca -0.48 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1cun h VAL 186 Cb 1.37 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1cun h VAL 186 CO 0.60 0.12 0.14 -0.33 0.02 0.00 0.00 177.57 178.12 1cun h GLU 187 N 0.68 0.36 -0.39 1.57 3.07 -1.89 -1.12 114.58 116.86 1cun h GLU 187 Ca 0.32 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 59.08 1cun h GLU 187 Cb 0.23 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1cun h GLU 187 CO -0.20 0.33 0.03 -0.97 -1.40 0.00 0.00 179.01 176.80 1cun h ASN 188 N 0.30 0.65 -0.45 1.42 -0.00 -1.88 -2.06 115.58 113.57 1cun h ASN 188 Ca 0.09 -0.29 -0.02 0.00 -0.00 0.00 0.00 56.30 56.09 1cun h ASN 188 Cb 0.08 -0.17 -0.02 0.00 -0.00 0.00 0.00 38.32 38.20 1cun h ASN 188 CO -0.01 0.78 0.20 0.40 -0.00 0.00 0.00 177.43 178.80 1cun h ILE 189 N 0.51 1.19 -0.38 2.57 2.04 -0.89 -0.85 117.51 121.69 1cun h ILE 189 Ca 0.12 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 1cun h ILE 189 Cb 0.42 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1cun h ILE 189 CO 0.01 0.21 0.15 0.74 0.00 0.00 0.00 178.15 179.26 1cun h THR 190 N 0.58 1.20 -0.46 -0.27 2.02 -1.15 -1.70 112.91 113.13 1cun h THR 190 Ca 0.15 -0.60 -0.08 0.00 0.77 0.00 0.00 66.41 66.65 1cun h THR 190 Cb 0.14 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1cun h THR 190 CO -0.02 0.22 -0.05 0.00 0.37 0.00 0.00 175.52 176.04 1cun h ALA 191 N 0.99 1.06 -0.32 6.16 0.00 -1.26 -1.58 119.26 124.30 1cun h ALA 191 Ca 0.13 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1cun h ALA 191 Cb 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1cun h ALA 191 CO -0.01 0.58 -0.35 0.87 0.00 0.00 0.00 179.25 180.34 1cun h LYS 192 N 0.72 0.73 -0.18 0.00 1.57 -0.89 0.85 116.57 119.36 1cun h LYS 192 Ca 0.13 -0.36 -0.03 0.00 -1.87 0.00 0.00 60.65 58.53 1cun h LYS 192 Cb 0.51 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1cun h LYS 192 CO 0.03 0.97 0.00 0.52 -0.57 0.00 0.00 179.45 180.41 1cun h MET 193 N 0.61 0.32 -0.77 3.15 2.86 -1.13 0.30 114.93 120.28 1cun h MET 193 Ca 0.06 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1cun h MET 193 Cb 0.89 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.48 1cun h MET 193 CO 0.08 0.53 0.51 -0.22 1.06 0.00 0.00 176.91 178.87 1cun h LYS 194 N 0.08 1.01 -0.42 1.72 3.64 -1.17 -1.23 116.57 120.20 1cun h LYS 194 Ca 0.05 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1cun h LYS 194 Cb 0.38 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1cun h LYS 194 CO 0.01 0.67 0.21 0.78 -2.27 0.00 0.00 179.45 178.85 1cun h GLY 195 N 1.04 0.65 0.95 5.01 0.00 -0.64 -1.03 103.07 109.04 1cun h GLY 195 Ca 0.28 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1cun h GLY 195 CO -0.06 0.30 0.17 -2.00 0.00 0.00 0.00 176.54 174.95 1cun h LEU 196 N 0.54 0.51 -1.12 3.11 5.85 -0.58 -0.76 115.31 122.87 1cun h LEU 196 Ca 0.15 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1cun h LEU 196 Cb 0.10 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1cun h LEU 196 CO -0.02 0.51 0.13 0.11 -0.34 0.00 0.00 178.44 178.83 1cun h LYS 197 N 0.48 0.76 -0.44 1.25 1.57 -1.11 -1.46 116.57 117.62 1cun h LYS 197 Ca 0.13 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1cun h LYS 197 Cb 0.14 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1cun h LYS 197 CO -0.01 0.68 -0.03 0.78 -0.57 0.00 0.00 179.45 180.29 1cun h GLY 198 N 0.92 0.78 1.39 3.86 0.00 -0.73 -1.14 103.07 108.14 1cun h GLY 198 Ca 0.17 -0.53 -0.17 0.00 0.00 0.00 0.00 47.33 46.79 1cun h GLY 198 CO -0.00 0.49 -0.58 0.50 0.00 0.00 0.00 176.54 176.94 1cun h LYS 199 N 0.68 0.64 -0.55 4.80 1.57 -0.51 -1.09 116.57 122.10 1cun h LYS 199 Ca 0.13 -0.42 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 1cun h LYS 199 Cb 0.46 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1cun h LYS 199 CO 0.02 1.04 0.19 0.28 -0.57 0.00 0.00 179.45 180.41 1cun h VAL 200 N 0.48 1.23 -0.76 0.50 2.07 -1.03 -1.29 116.25 117.46 1cun h VAL 200 Ca 0.00 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 1cun h VAL 200 Cb 1.15 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1cun h VAL 200 CO 0.11 0.29 0.28 0.28 0.02 0.00 0.00 177.57 178.56 1cun h SER 201 N 0.77 1.06 -0.58 0.57 0.02 -1.08 -0.76 113.55 113.55 1cun h SER 201 Ca 0.18 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 1cun h SER 201 Cb 0.26 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1cun h SER 201 CO -0.01 0.96 0.09 0.44 -1.14 0.00 0.00 176.83 177.17 1cun h ASP 202 N 1.11 0.95 0.26 3.07 3.45 -0.97 -1.36 116.42 122.93 1cun h ASP 202 Ca 0.25 -0.22 -0.16 0.00 0.43 0.00 0.00 57.03 57.34 1cun h ASP 202 Cb 0.24 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 1cun h ASP 202 CO -0.02 0.95 -0.61 0.25 -1.57 0.00 0.00 179.24 178.24 1cun h LEU 203 N 0.93 0.39 -0.69 1.55 5.85 -0.93 -0.90 115.31 121.51 1cun h LEU 203 Ca 0.19 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 1cun h LEU 203 Cb 0.42 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1cun h LEU 203 CO 0.01 0.91 0.12 -0.33 -0.34 0.00 0.00 178.44 178.81 1cun h GLU 204 N 0.26 1.12 -0.25 1.25 5.08 -0.85 0.58 114.58 121.77 1cun h GLU 204 Ca -0.01 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.01 1cun h GLU 204 Cb 1.14 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1cun h GLU 204 CO 0.10 1.02 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.89 1cun h LYS 205 N 1.05 0.45 -0.73 2.33 3.64 -1.10 -1.66 116.57 120.54 1cun h LYS 205 Ca 0.21 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1cun h LYS 205 Cb 0.44 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1cun h LYS 205 CO 0.01 0.64 0.24 0.00 -2.27 0.00 0.00 179.45 178.07 1cun h ALA 206 N 0.79 0.95 -0.57 5.00 0.00 -0.99 -1.82 119.26 122.63 1cun h ALA 206 Ca 0.07 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1cun h ALA 206 Cb 0.45 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1cun h ALA 206 CO 0.02 0.62 0.13 0.00 0.00 0.00 0.00 179.25 180.02 1cun h ALA 207 N 1.12 0.75 -0.68 0.00 0.00 -0.82 -1.61 119.26 118.02 1cun h ALA 207 Ca 0.24 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1cun h ALA 207 Cb 0.28 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1cun h ALA 207 CO -0.01 0.45 0.19 0.00 0.00 0.00 0.00 179.25 179.88 1cun h ALA 208 N 1.02 0.89 -0.73 0.00 0.00 -1.11 -0.80 119.26 118.53 1cun h ALA 208 Ca 0.18 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1cun h ALA 208 Cb 0.35 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1cun h ALA 208 CO 0.00 0.59 0.22 1.96 0.00 0.00 0.00 179.25 182.02 1cun h GLN 209 N 1.00 1.13 -0.39 0.00 4.20 -1.06 -1.10 115.11 118.89 1cun h GLN 209 Ca 0.22 -0.25 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 1cun h GLN 209 Cb 0.33 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1cun h GLN 209 CO -0.00 0.97 -0.23 -0.09 -0.67 0.00 0.00 178.83 178.80 1cun h ARG 210 N 1.08 0.85 -0.77 1.46 2.43 -0.97 -2.10 114.38 116.36 1cun h ARG 210 Ca 0.23 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1cun h ARG 210 Cb 0.31 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1cun h ARG 210 CO -0.01 1.03 0.44 -0.22 -1.51 0.00 0.00 179.97 179.71 1cun h LYS 211 N 0.66 1.06 -0.54 0.20 1.63 -0.95 -1.45 116.57 117.18 1cun h LYS 211 Ca 0.08 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1cun h LYS 211 Cb 0.80 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 32.19 1cun h LYS 211 CO 0.07 0.77 0.28 0.00 -3.45 0.00 0.00 179.45 177.12 1cun h ALA 212 N 1.23 0.70 -0.52 5.00 0.00 -1.11 -1.95 119.26 122.61 1cun h ALA 212 Ca 0.27 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1cun h ALA 212 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1cun h ALA 212 CO -0.05 0.24 0.22 0.87 0.00 0.00 0.00 179.25 180.53 1cun h LYS 213 N 0.73 0.77 -0.49 0.00 1.79 -0.96 -1.26 116.57 117.14 1cun h LYS 213 Ca 0.19 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.52 1cun h LYS 213 Cb 0.08 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.57 1cun h LYS 213 CO -0.03 0.66 0.28 -0.07 -1.08 0.00 0.00 179.45 179.21 1cun h LEU 214 N 0.70 0.61 -0.44 2.94 3.38 -1.08 -0.37 115.31 121.05 1cun h LEU 214 Ca 0.18 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1cun h LEU 214 Cb 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1cun h LEU 214 CO -0.02 0.52 -0.08 0.44 0.09 0.00 0.00 178.44 179.40 1cun h ASP 215 N 0.66 0.83 -0.34 -0.43 3.32 -1.25 -1.83 116.42 117.39 1cun h ASP 215 Ca 0.17 -0.35 0.06 0.00 0.02 0.00 0.00 57.03 56.94 1cun h ASP 215 Cb 0.04 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.31 1cun h ASP 215 CO -0.03 0.99 0.00 -0.33 -1.72 0.00 0.00 179.24 178.15 1cun h GLU 216 N 0.67 0.10 -0.86 3.56 5.08 -0.98 -0.47 114.58 121.66 1cun h GLU 216 Ca 0.12 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1cun h GLU 216 Cb 0.61 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 1cun h GLU 216 CO 0.04 0.06 0.56 -0.97 -1.00 0.00 0.00 179.01 177.70 1cun h ASN 217 N 0.10 0.88 0.47 1.42 -0.73 -0.79 -2.92 115.58 114.01 1cun h ASN 217 Ca 0.16 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.33 1cun h ASN 217 Cb 0.22 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.62 1cun h ASN 217 CO -0.27 0.58 -0.62 -1.54 -0.37 0.00 0.00 177.43 175.21 1cun n SER 218 N -4.47 0.58 -0.64 1.15 3.41 -0.71 -4.99 113.62 107.95 1cun n SER 218 Ca 0.12 -0.29 0.08 0.00 -0.26 0.00 0.00 58.87 58.52 1cun n SER 218 Cb 0.17 0.38 0.07 0.00 -0.26 0.00 0.00 64.21 64.57 1cun n SER 218 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88