#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 1.17 -0.53 2.03 2.07 -1.99 -2.02 116.25 116.99 1cun h VAL 8 Ca 0.00 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1cun h VAL 8 Cb 0.00 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1cun h VAL 8 CO 0.00 0.18 0.16 0.45 0.02 0.00 0.00 177.57 178.38 1cun h HIS 9 N 0.73 0.86 -0.09 1.57 -0.00 -2.05 -2.33 115.15 113.82 1cun h HIS 9 Ca 0.19 -0.09 -0.14 0.00 -0.00 0.00 0.00 60.37 60.34 1cun h HIS 9 Cb 0.01 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.17 1cun h HIS 9 CO -0.02 0.74 -0.55 0.37 -0.00 0.00 0.00 177.93 178.47 1cun h GLN 10 N 0.73 0.28 -0.17 2.45 5.75 -1.98 -1.98 115.11 120.18 1cun h GLN 10 Ca 0.17 -0.17 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 1cun h GLN 10 Cb 0.29 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 1cun h GLN 10 CO -0.00 0.75 0.02 0.35 -2.65 0.00 0.00 178.83 177.30 1cun h PHE 11 N 0.22 0.03 -0.08 3.99 3.57 -1.17 0.21 116.94 123.71 1cun h PHE 11 Ca 0.00 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 1cun h PHE 11 Cb 1.03 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 1cun h PHE 11 CO 0.02 0.00 -0.47 0.74 -2.23 0.00 0.00 178.31 176.37 1cun h PHE 12 N 0.09 0.25 -0.28 0.41 -1.00 -1.28 -0.25 116.94 114.87 1cun h PHE 12 Ca 0.08 -0.08 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 1cun h PHE 12 Cb 0.08 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.58 1cun h PHE 12 CO -0.14 0.64 -0.11 0.00 -1.61 0.00 0.00 178.31 177.09 1cun h ARG 13 N 0.17 0.58 -0.70 1.51 3.08 -0.98 -1.64 114.38 116.39 1cun h ARG 13 Ca 0.01 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.76 1cun h ARG 13 Cb 0.90 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.90 1cun h ARG 13 CO 0.07 0.80 0.21 -0.44 -1.07 0.00 0.00 179.97 179.55 1cun h ASP 14 N 0.33 1.03 -0.25 7.04 3.32 -0.37 -1.16 116.42 126.35 1cun h ASP 14 Ca 0.07 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1cun h ASP 14 Cb 0.61 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1cun h ASP 14 CO 0.04 0.97 0.12 -0.03 -1.72 0.00 0.00 179.24 178.61 1cun h MET 15 N 1.03 0.36 -0.86 3.56 4.05 -1.00 -0.20 114.93 121.88 1cun h MET 15 Ca 0.23 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.58 1cun h MET 15 Cb 0.31 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.00 1cun h MET 15 CO -0.01 0.36 0.48 -0.44 0.23 0.00 0.00 176.91 177.54 1cun h ASP 16 N 0.27 1.06 -0.59 1.39 3.32 -1.15 -0.29 116.42 120.43 1cun h ASP 16 Ca 0.09 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1cun h ASP 16 Cb 0.12 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1cun h ASP 16 CO -0.01 0.85 0.02 0.44 -1.72 0.00 0.00 179.24 178.82 1cun h ASP 17 N 1.19 1.00 -0.46 6.45 3.32 -0.86 -2.27 116.42 124.80 1cun h ASP 17 Ca 0.30 -0.30 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 1cun h ASP 17 Cb 0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1cun h ASP 17 CO -0.05 1.05 -0.17 -0.33 -1.72 0.00 0.00 179.24 178.02 1cun h GLU 18 N 0.93 0.96 -0.30 3.56 4.39 -0.71 -2.11 114.58 121.30 1cun h GLU 18 Ca 0.17 -0.38 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 1cun h GLU 18 Cb 0.52 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1cun h GLU 18 CO 0.03 1.04 0.11 0.93 -1.16 0.00 0.00 179.01 179.96 1cun h GLU 19 N 0.84 0.41 -0.43 2.33 5.08 -0.90 0.16 114.58 122.07 1cun h GLU 19 Ca 0.12 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1cun h GLU 19 Cb 0.72 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1cun h GLU 19 CO 0.06 0.35 -0.20 0.77 -1.00 0.00 0.00 179.01 178.99 1cun h SER 20 N 0.42 0.93 -0.06 1.42 0.02 -1.10 -0.05 113.55 115.12 1cun h SER 20 Ca 0.10 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1cun h SER 20 Cb 0.10 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 1cun h SER 20 CO -0.01 1.12 0.03 -0.25 -1.14 0.00 0.00 176.83 176.58 1cun h TRP 21 N 0.73 0.09 -0.26 3.45 7.01 -0.68 -2.02 115.95 124.27 1cun h TRP 21 Ca 0.10 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.10 1cun h TRP 21 Cb 0.77 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.78 1cun h TRP 21 CO 0.06 0.19 0.15 0.82 -2.79 0.00 0.00 178.44 176.86 1cun h ILE 22 N -0.03 1.03 -0.48 2.65 2.04 -0.62 -1.62 117.51 120.49 1cun h ILE 22 Ca 0.02 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.79 1cun h ILE 22 Cb 0.13 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1cun h ILE 22 CO -0.00 0.06 0.32 0.50 0.00 0.00 0.00 178.15 179.02 1cun h LYS 23 N 0.31 0.58 -0.15 2.37 3.64 -0.94 0.54 116.57 122.92 1cun h LYS 23 Ca 0.10 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 1cun h LYS 23 Cb -0.01 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1cun h LYS 23 CO -0.04 0.39 -0.31 1.49 -2.27 0.00 0.00 179.45 178.70 1cun h GLU 24 N 0.60 0.47 -0.09 1.90 4.81 -0.83 -2.09 114.58 119.35 1cun h GLU 24 Ca 0.18 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1cun h GLU 24 Cb 0.00 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1cun h GLU 24 CO -0.04 0.92 -0.21 0.87 -0.73 0.00 0.00 179.01 179.82 1cun h LYS 25 N 0.09 0.15 -0.27 1.92 1.79 -0.89 -1.74 116.57 117.62 1cun h LYS 25 Ca 0.00 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.40 1cun h LYS 25 Cb 0.91 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.53 1cun h LYS 25 CO 0.07 0.36 0.04 -0.22 -1.08 0.00 0.00 179.45 178.61 1cun h LYS 26 N 0.14 0.46 -0.57 3.15 3.64 -0.80 -0.07 116.57 122.51 1cun h LYS 26 Ca 0.03 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 1cun h LYS 26 Cb 0.45 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1cun h LYS 26 CO 0.03 0.58 0.15 -0.07 -2.27 0.00 0.00 179.45 177.87 1cun h LEU 27 N 0.27 0.82 -0.35 5.20 4.07 -1.08 -2.26 115.31 121.98 1cun h LEU 27 Ca 0.08 -0.15 -0.05 0.00 0.08 0.00 0.00 57.88 57.84 1cun h LEU 27 Cb 0.35 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 1cun h LEU 27 CO 0.01 0.79 0.01 -0.07 -1.08 0.00 0.00 178.44 178.10 1cun h LEU 28 N 0.85 0.59 0.00 1.67 3.38 -0.99 -2.72 115.31 118.09 1cun h LEU 28 Ca 0.19 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1cun h LEU 28 Cb 0.29 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1cun h LEU 28 CO -0.00 0.74 0.00 0.55 0.09 0.00 0.00 178.44 179.82 1cun n VAL 29 N -4.52 0.22 1.79 1.22 3.14 -0.07 -2.76 118.33 117.35 1cun n VAL 29 Ca -0.02 0.06 0.14 0.00 -2.96 0.00 0.00 64.34 61.55 1cun n VAL 29 Cb 0.26 -0.71 0.70 0.00 -1.06 0.00 0.00 33.84 33.03 1cun n VAL 29 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1cun n SER 30 N -1.18 0.55 -4.67 6.55 7.64 -0.87 -4.83 113.62 116.81 1cun n SER 30 Ca 0.12 -1.28 -0.43 0.00 1.01 0.00 0.00 58.87 58.28 1cun n SER 30 Cb 0.13 -0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.31 1cun n SER 30 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1cun n SER 31 N -0.52 2.54 -1.14 6.43 2.88 -1.11 -4.89 113.62 117.81 1cun n SER 31 Ca 0.20 1.19 0.11 0.00 -1.33 0.00 0.00 58.87 59.04 1cun n SER 31 Cb 0.19 -1.44 0.21 0.00 -0.75 0.00 0.00 64.21 62.42 1cun n SER 31 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1cun n GLU 32 N 1.00 2.49 -2.54 -1.46 -0.58 -1.26 -4.93 120.64 113.36 1cun n GLU 32 Ca 0.07 -2.28 -0.43 0.00 -0.42 0.00 0.00 57.16 54.10 1cun n GLU 32 Cb 0.34 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.69 1cun n GLU 32 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1cun s ASP 33 N -1.42 6.79 -0.00 1.62 2.15 -1.26 -4.89 116.67 119.65 1cun s ASP 33 Ca 0.38 1.07 0.06 0.00 0.43 0.00 0.00 52.55 54.49 1cun s ASP 33 Cb 0.22 -2.54 0.17 0.00 -0.30 0.00 0.00 42.92 40.47 1cun s ASP 33 CO 0.31 -1.00 1.14 -1.22 -0.17 0.00 0.00 175.17 174.23 1cun n TYR 34 N 7.29 0.26 0.00 -5.34 0.53 -1.26 -5.06 117.16 113.58 1cun n TYR 34 Ca 0.13 -0.51 0.00 0.00 -1.02 0.00 0.00 57.90 56.50 1cun n TYR 34 Cb 0.47 -0.04 0.00 0.00 -1.03 0.00 0.00 39.34 38.74 1cun n TYR 34 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1cun n GLY 35 N 0.01 0.62 0.01 2.72 0.00 -1.26 -4.58 105.19 102.72 1cun n GLY 35 Ca 0.07 -1.61 0.08 0.00 0.00 0.00 0.00 46.02 44.56 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 0.88 0.56 -4.01 1.61 1.74 -1.26 -4.88 116.66 111.30 1cun n ARG 36 Ca 0.00 -0.16 -0.14 0.00 -0.77 0.00 0.00 57.85 56.79 1cun n ARG 36 Cb 0.00 -1.42 -0.02 0.00 -1.02 0.00 0.00 32.46 30.01 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 -4.05 0.77 0.12 0.55 1.47 -1.26 -5.03 116.67 109.23 1cun s ASP 37 Ca -0.06 -1.45 -0.25 0.00 1.18 0.00 0.00 52.55 51.96 1cun s ASP 37 Cb 0.11 0.74 -0.06 0.00 -0.34 0.00 0.00 42.92 43.37 1cun s ASP 37 CO 0.73 -1.46 1.65 0.25 0.68 0.00 0.00 175.17 177.02 1cun h LEU 38 N 2.05 -0.66 -0.51 2.11 6.46 -1.96 -0.93 115.31 121.86 1cun h LEU 38 Ca -0.30 0.09 0.06 0.00 -0.12 0.00 0.00 57.88 57.62 1cun h LEU 38 Cb 1.24 0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 41.39 1cun h LEU 38 CO 0.40 -0.29 0.21 0.74 -0.62 0.00 0.00 178.44 178.87 1cun h THR 39 N -0.36 0.86 -0.41 1.05 2.02 -1.97 -1.01 112.91 113.08 1cun h THR 39 Ca 0.06 -0.14 0.05 0.00 0.77 0.00 0.00 66.41 67.15 1cun h THR 39 Cb 0.44 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 1cun h THR 39 CO -0.20 0.07 0.13 1.23 0.37 0.00 0.00 175.52 177.12 1cun h GLY 40 N 0.41 0.52 0.96 2.16 0.00 -1.86 -0.26 103.07 105.00 1cun h GLY 40 Ca 0.24 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 1cun h GLY 40 CO -0.22 0.01 0.14 -2.08 0.00 0.00 0.00 176.54 174.38 1cun h VAL 41 N 0.28 1.22 -0.96 4.60 2.07 -0.60 -1.95 116.25 120.92 1cun h VAL 41 Ca 0.19 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.99 1cun h VAL 41 Cb 0.20 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1cun h VAL 41 CO -0.21 0.27 0.63 1.56 0.02 0.00 0.00 177.57 179.83 1cun h GLN 42 N 0.60 1.18 -0.64 1.57 4.20 -0.81 -0.52 115.11 120.69 1cun h GLN 42 Ca 0.15 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1cun h GLN 42 Cb 0.28 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1cun h GLN 42 CO -0.00 0.78 0.12 -0.91 -0.67 0.00 0.00 178.83 178.15 1cun h ASN 43 N 1.22 0.98 0.57 1.46 2.35 -0.69 -2.40 115.58 119.07 1cun h ASN 43 Ca 0.38 -0.22 -0.12 0.00 -0.55 0.00 0.00 56.30 55.80 1cun h ASN 43 Cb -0.01 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 1cun h ASN 43 CO -0.12 0.96 -0.55 -0.07 -1.65 0.00 0.00 177.43 176.00 1cun h LEU 44 N 0.97 0.00 -0.45 1.61 3.38 -0.63 -2.64 115.31 117.55 1cun h LEU 44 Ca 0.20 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.99 1cun h LEU 44 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1cun h LEU 44 CO 0.01 0.55 -0.65 0.03 0.09 0.00 0.00 178.44 178.47 1cun h ARG 45 N 0.00 0.48 -0.64 1.13 3.08 -0.87 0.43 114.38 117.99 1cun h ARG 45 Ca -0.01 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 59.65 1cun h ARG 45 Cb 0.99 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 1cun h ARG 45 CO 0.07 0.97 0.22 0.87 -1.07 0.00 0.00 179.97 181.04 1cun h LYS 46 N 0.35 0.98 -0.45 0.04 1.57 -1.36 0.12 116.57 117.81 1cun h LYS 46 Ca -0.02 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.44 1cun h LYS 46 Cb 1.22 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1cun h LYS 46 CO 0.12 0.84 -0.21 -0.22 -0.57 0.00 0.00 179.45 179.41 1cun h LYS 47 N 0.91 0.92 -0.54 3.15 3.64 -1.32 -2.50 116.57 120.82 1cun h LYS 47 Ca 0.21 -0.38 -0.11 0.00 -1.27 0.00 0.00 60.65 59.10 1cun h LYS 47 Cb 0.26 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1cun h LYS 47 CO -0.01 1.03 -0.09 1.25 -2.27 0.00 0.00 179.45 179.37 1cun h HIS 48 N 0.80 1.10 -0.20 1.91 2.76 -0.51 -2.60 115.15 118.41 1cun h HIS 48 Ca 0.11 -0.22 -0.05 0.00 -2.20 0.00 0.00 60.37 58.01 1cun h HIS 48 Cb 0.76 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 1cun h HIS 48 CO 0.05 1.02 -0.09 0.87 -1.30 0.00 0.00 177.93 178.48 1cun h LYS 49 N 0.89 0.31 -0.50 5.26 1.57 -0.61 -0.83 116.57 122.66 1cun h LYS 49 Ca 0.14 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1cun h LYS 49 Cb 0.64 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1cun h LYS 49 CO 0.04 0.41 0.04 0.00 -0.57 0.00 0.00 179.45 179.38 1cun h ARG 50 N 0.30 0.81 -0.26 3.15 3.08 -1.09 -1.21 114.38 119.16 1cun h ARG 50 Ca 0.06 -0.20 -0.17 0.00 0.07 0.00 0.00 59.98 59.74 1cun h ARG 50 Cb 0.35 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1cun h ARG 50 CO 0.02 0.79 -0.51 1.25 -1.07 0.00 0.00 179.97 180.44 1cun h LEU 51 N 0.77 0.80 -1.19 3.04 6.46 -0.98 -1.99 115.31 122.22 1cun h LEU 51 Ca 0.16 -0.41 -0.03 0.00 -0.12 0.00 0.00 57.88 57.47 1cun h LEU 51 Cb 0.40 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 1cun h LEU 51 CO 0.01 1.17 0.23 -0.33 -0.62 0.00 0.00 178.44 178.90 1cun h GLU 52 N 0.57 0.79 -0.51 1.25 5.08 -0.81 -1.06 114.58 119.90 1cun h GLU 52 Ca 0.02 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 1cun h GLU 52 Cb 1.08 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1cun h GLU 52 CO 0.11 0.65 -0.13 0.00 -1.00 0.00 0.00 179.01 178.64 1cun h ALA 53 N 1.46 0.82 -0.76 3.43 0.00 -1.02 -2.30 119.26 120.90 1cun h ALA 53 Ca 0.19 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1cun h ALA 53 Cb 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1cun h ALA 53 CO -0.02 0.66 0.29 0.93 0.00 0.00 0.00 179.25 181.10 1cun h GLU 54 N 0.85 1.14 -0.53 0.00 5.08 -0.76 -0.28 114.58 120.08 1cun h GLU 54 Ca 0.13 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1cun h GLU 54 Cb 0.67 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1cun h GLU 54 CO 0.05 0.94 0.29 -0.07 -1.00 0.00 0.00 179.01 179.22 1cun h LEU 55 N 1.10 0.67 -0.87 1.33 3.38 -0.94 -0.90 115.31 119.08 1cun h LEU 55 Ca 0.25 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1cun h LEU 55 Cb 0.24 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1cun h LEU 55 CO -0.02 0.58 0.47 0.00 0.09 0.00 0.00 178.44 179.56 1cun h ALA 56 N 1.12 1.11 0.00 1.53 0.00 -1.10 -2.17 119.26 119.75 1cun h ALA 56 Ca 0.19 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1cun h ALA 56 Cb 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1cun h ALA 56 CO -0.03 0.63 -0.17 0.00 0.00 0.00 0.00 179.25 179.69 1cun h ALA 57 N 1.25 1.07 0.00 0.00 0.00 -0.59 -3.06 119.26 117.92 1cun h ALA 57 Ca 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1cun h ALA 57 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1cun h ALA 57 CO -0.05 0.21 -0.80 1.25 0.00 0.00 0.00 179.25 179.86 1cun h HIS 58 N 0.00 0.00 -0.69 0.00 6.17 -0.57 -3.40 115.15 116.66 1cun h HIS 58 Ca -0.00 0.00 0.13 0.00 0.71 0.00 0.00 60.37 61.21 1cun h HIS 58 Cb 0.61 0.00 -0.13 0.00 2.52 0.00 0.00 27.41 30.41 1cun h HIS 58 CO 0.00 0.00 -0.24 0.93 0.71 0.00 0.00 177.93 179.33 1cun h GLU 59 N 0.00 -0.05 -0.99 5.26 4.39 -1.33 -0.47 114.58 121.39 1cun h GLU 59 Ca 0.00 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.82 1cun h GLU 59 Cb 0.84 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.42 1cun h GLU 59 CO 0.00 -0.04 0.62 -1.35 -1.16 0.00 0.00 179.01 177.09 1cun h PRO 60 N -0.06 0.97 -0.55 2.33 0.11 -1.81 0.44 132.00 133.44 1cun h PRO 60 Ca 0.31 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.31 1cun h PRO 60 Cb 0.54 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 1cun h PRO 60 CO -0.73 0.64 0.14 0.00 -0.21 0.00 0.00 178.00 177.85 1cun h ALA 61 N 1.52 0.72 -0.06 -0.75 0.00 -1.39 -0.38 119.26 118.93 1cun h ALA 61 Ca 0.48 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1cun h ALA 61 Cb 0.45 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1cun h ALA 61 CO -0.25 0.41 0.02 0.82 0.00 0.00 0.00 179.25 180.25 1cun h ILE 62 N 0.77 1.17 -0.92 0.00 1.08 -0.84 -3.03 117.51 115.73 1cun h ILE 62 Ca 0.17 -0.51 0.05 0.00 -0.39 0.00 0.00 64.86 64.19 1cun h ILE 62 Cb 0.32 1.39 -0.06 0.00 -3.07 0.00 0.00 36.82 35.41 1cun h ILE 62 CO -0.00 0.14 0.60 -0.61 -0.69 0.00 0.00 178.15 177.59 1cun h GLN 63 N -0.09 1.07 -0.98 2.37 5.75 -0.79 -2.09 115.11 120.34 1cun h GLN 63 Ca 0.02 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.51 1cun h GLN 63 Cb 0.21 -0.24 -0.06 0.00 1.07 0.00 0.00 27.48 28.46 1cun h GLN 63 CO -0.00 0.70 0.64 1.03 -2.65 0.00 0.00 178.83 178.55 1cun h SER 64 N 1.10 1.03 -0.28 -0.69 0.87 -0.95 0.31 113.55 114.95 1cun h SER 64 Ca 0.38 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.90 1cun h SER 64 Cb 0.12 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1cun h SER 64 CO -0.13 0.68 -0.02 0.58 -0.53 0.00 0.00 176.83 177.41 1cun h VAL 65 N 1.18 1.26 -0.82 2.23 2.07 -1.30 -2.10 116.25 118.77 1cun h VAL 65 Ca 0.40 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1cun h VAL 65 Cb 0.09 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1cun h VAL 65 CO -0.14 0.31 0.54 -0.07 0.02 0.00 0.00 177.57 178.23 1cun h LEU 66 N 0.28 0.94 -0.48 2.57 3.38 -0.84 -0.26 115.31 120.89 1cun h LEU 66 Ca 0.08 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1cun h LEU 66 Cb 0.45 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1cun h LEU 66 CO 0.02 0.68 0.12 0.44 0.09 0.00 0.00 178.44 179.79 1cun h ASP 67 N 1.10 0.73 -0.58 -0.43 3.32 -0.29 -1.84 116.42 118.43 1cun h ASP 67 Ca 0.30 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1cun h ASP 67 Cb -0.12 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 1cun h ASP 67 CO -0.07 0.76 0.31 0.74 -1.72 0.00 0.00 179.24 179.27 1cun h THR 68 N 0.65 1.20 -0.75 0.35 2.02 -1.00 -1.88 112.91 113.50 1cun h THR 68 Ca 0.15 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 66.85 1cun h THR 68 Cb 0.32 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 1cun h THR 68 CO 0.00 0.21 0.50 1.23 0.37 0.00 0.00 175.52 177.83 1cun h GLY 69 N 0.79 1.05 0.89 2.16 0.00 -0.82 -0.16 103.07 106.97 1cun h GLY 69 Ca 0.20 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 1cun h GLY 69 CO -0.03 0.33 -0.07 1.70 0.00 0.00 0.00 176.54 178.47 1cun h LYS 70 N 0.94 0.57 -0.63 4.80 3.64 -0.79 0.05 116.57 125.15 1cun h LYS 70 Ca 0.29 -0.22 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1cun h LYS 70 Cb 0.01 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 1cun h LYS 70 CO -0.08 0.76 0.39 -0.22 -2.27 0.00 0.00 179.45 178.04 1cun h LYS 71 N 0.33 0.75 -0.66 1.90 3.64 -0.88 0.25 116.57 121.89 1cun h LYS 71 Ca 0.07 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1cun h LYS 71 Cb 0.56 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1cun h LYS 71 CO 0.03 0.50 0.14 -0.07 -2.27 0.00 0.00 179.45 177.78 1cun h LEU 72 N 0.78 1.02 -0.27 5.20 3.38 -0.86 -1.66 115.31 122.91 1cun h LEU 72 Ca 0.25 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1cun h LEU 72 Cb 0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1cun h LEU 72 CO -0.10 1.00 0.01 -1.28 0.09 0.00 0.00 178.44 178.17 1cun h SER 73 N 1.00 0.46 -0.06 -0.43 0.87 -0.51 -2.83 113.55 112.05 1cun h SER 73 Ca 0.21 -0.30 -0.07 0.00 -1.23 0.00 0.00 61.79 60.40 1cun h SER 73 Cb 0.39 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1cun h SER 73 CO 0.01 0.65 -0.15 0.44 -0.53 0.00 0.00 176.83 177.24 1cun h ASP 74 N 0.26 0.39 -0.11 6.23 3.32 -0.40 -2.58 116.42 123.52 1cun h ASP 74 Ca 0.08 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1cun h ASP 74 Cb 0.41 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1cun h ASP 74 CO 0.01 0.56 0.00 0.47 -1.72 0.00 0.00 179.24 178.57 1cun n ASP 75 N -4.21 1.59 -4.38 6.45 8.00 -0.64 -4.87 116.55 118.49 1cun n ASP 75 Ca 0.00 -2.13 -0.40 0.00 0.71 0.00 0.00 54.79 52.97 1cun n ASP 75 Cb 0.32 -0.44 -0.06 0.00 -0.02 0.00 0.00 41.12 40.92 1cun n ASP 75 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1cun n ASN 76 N 0.06 -2.38 -4.71 -2.24 4.13 -0.97 -4.87 115.26 104.28 1cun n ASN 76 Ca 0.05 -1.12 -0.36 0.00 1.68 0.00 0.00 54.58 54.83 1cun n ASN 76 Cb 0.35 -2.01 0.09 0.00 -1.54 0.00 0.00 39.78 36.67 1cun n ASN 76 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1cun n THR 77 N -4.14 3.83 -2.45 3.41 -2.24 -1.07 -4.87 114.28 106.74 1cun n THR 77 Ca 0.10 -0.39 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 1cun n THR 77 Cb 0.47 -1.37 -0.03 0.00 -2.10 0.00 0.00 70.33 67.30 1cun n THR 77 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1cun s ILE 78 N -1.66 4.16 0.00 2.28 1.01 -1.26 -2.85 121.20 122.88 1cun s ILE 78 Ca 0.79 1.53 0.00 0.00 0.00 0.00 0.00 60.65 62.97 1cun s ILE 78 Cb -0.35 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.14 1cun s ILE 78 CO 0.44 0.07 0.00 0.61 0.00 0.00 0.00 174.94 176.07 1cun n GLY 79 N 3.26 1.36 0.33 6.18 0.00 -1.26 -5.02 105.19 110.04 1cun n GLY 79 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.26 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 0.39 0.54 -0.56 1.61 3.64 -1.88 -2.06 116.57 118.26 1cun h LYS 80 Ca 0.00 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1cun h LYS 80 Cb 0.00 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1cun h LYS 80 CO 0.00 0.36 0.08 0.93 -2.27 0.00 0.00 179.45 178.55 1cun h GLU 81 N 0.56 0.93 -0.47 1.90 4.39 -1.95 -0.19 114.58 119.75 1cun h GLU 81 Ca 0.59 -0.25 -0.10 0.00 0.34 0.00 0.00 59.36 59.93 1cun h GLU 81 Cb 1.06 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 1cun h GLU 81 CO -0.47 0.90 -0.12 1.49 -1.16 0.00 0.00 179.01 179.65 1cun h GLU 82 N 0.82 0.87 -0.32 2.33 4.81 -1.82 -1.22 114.58 120.05 1cun h GLU 82 Ca 0.17 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1cun h GLU 82 Cb 0.42 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1cun h GLU 82 CO 0.01 0.95 0.12 0.82 -0.73 0.00 0.00 179.01 180.18 1cun h ILE 83 N 0.78 1.18 -0.68 2.32 2.04 -1.12 -0.49 117.51 121.55 1cun h ILE 83 Ca 0.13 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.35 1cun h ILE 83 Cb 0.64 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1cun h ILE 83 CO 0.04 0.19 0.14 1.56 0.00 0.00 0.00 178.15 180.08 1cun h GLN 84 N 0.36 1.10 -0.32 2.37 4.20 -0.89 -1.38 115.11 120.54 1cun h GLN 84 Ca 0.11 -0.28 -0.14 0.00 0.06 0.00 0.00 58.65 58.40 1cun h GLN 84 Cb 0.19 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1cun h GLN 84 CO -0.01 0.99 -0.36 1.96 -0.67 0.00 0.00 178.83 180.74 1cun h GLN 85 N 1.04 0.74 -0.27 1.46 4.20 -1.06 -2.09 115.11 119.12 1cun h GLN 85 Ca 0.21 -0.36 -0.13 0.00 0.06 0.00 0.00 58.65 58.42 1cun h GLN 85 Cb 0.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1cun h GLN 85 CO 0.01 0.98 -0.38 0.00 -0.67 0.00 0.00 178.83 178.76 1cun h ARG 86 N 0.61 0.63 -0.29 1.46 2.47 -0.96 -2.41 114.38 115.89 1cun h ARG 86 Ca 0.06 -0.32 -0.05 0.00 -1.26 0.00 0.00 59.98 58.42 1cun h ARG 86 Cb 0.90 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.21 1cun h ARG 86 CO 0.08 0.91 0.00 -0.07 0.56 0.00 0.00 179.97 181.45 1cun h LEU 87 N 0.52 0.50 -1.44 3.04 3.38 -1.14 -0.11 115.31 120.07 1cun h LEU 87 Ca 0.05 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1cun h LEU 87 Cb 0.90 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1cun h LEU 87 CO 0.08 0.69 0.04 0.00 0.09 0.00 0.00 178.44 179.33 1cun h ALA 88 N 0.83 1.55 -0.22 1.53 0.00 -1.37 0.22 119.26 121.80 1cun h ALA 88 Ca 0.08 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1cun h ALA 88 Cb 0.43 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1cun h ALA 88 CO 0.01 0.34 -0.32 0.37 0.00 0.00 0.00 179.25 179.65 1cun h GLN 89 N 0.40 0.60 -0.20 0.00 4.15 -1.23 -2.10 115.11 116.73 1cun h GLN 89 Ca 0.09 -0.36 -0.01 0.00 0.77 0.00 0.00 58.65 59.15 1cun h GLN 89 Cb 0.21 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 1cun h GLN 89 CO 0.00 0.97 0.10 0.35 -1.93 0.00 0.00 178.83 178.31 1cun h PHE 90 N 0.29 0.29 -0.51 3.99 3.57 -0.11 -1.88 116.94 122.59 1cun h PHE 90 Ca 0.02 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1cun h PHE 90 Cb 0.90 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 1cun h PHE 90 CO 0.08 0.30 0.28 0.28 -2.23 0.00 0.00 178.31 177.02 1cun h VAL 91 N 0.20 1.01 -0.88 1.41 2.07 -0.62 -2.09 116.25 117.34 1cun h VAL 91 Ca 0.07 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1cun h VAL 91 Cb 0.12 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1cun h VAL 91 CO -0.01 0.10 0.54 0.44 0.02 0.00 0.00 177.57 178.66 1cun h ASP 92 N 0.55 1.06 -0.49 0.57 3.45 -1.14 -1.07 116.42 119.36 1cun h ASP 92 Ca 0.21 -0.06 -0.05 0.00 0.43 0.00 0.00 57.03 57.57 1cun h ASP 92 Cb 0.07 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.56 1cun h ASP 92 CO -0.12 0.81 0.12 0.45 -1.57 0.00 0.00 179.24 178.93 1cun h HIS 93 N 1.22 0.82 -0.57 4.55 3.86 -0.81 0.10 115.15 124.32 1cun h HIS 93 Ca 0.32 -0.10 -0.04 0.00 -1.16 0.00 0.00 60.37 59.39 1cun h HIS 93 Cb -0.06 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.15 1cun h HIS 93 CO 0.00 0.74 0.18 2.35 0.86 0.00 0.00 177.93 182.07 1cun h TRP 94 N 0.67 0.92 -0.41 2.45 -0.00 -1.14 -0.54 115.95 117.89 1cun h TRP 94 Ca 0.15 -0.09 -0.06 0.00 -0.00 0.00 0.00 58.89 58.90 1cun h TRP 94 Cb 0.33 -0.27 -0.02 0.00 -0.00 0.00 0.00 29.16 29.21 1cun h TRP 94 CO 0.02 0.76 0.03 0.87 -0.00 0.00 0.00 178.44 180.13 1cun h LYS 95 N 0.80 0.70 -0.83 2.65 1.57 -1.04 -1.84 116.57 118.59 1cun h LYS 95 Ca 0.19 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1cun h LYS 95 Cb 0.27 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1cun h LYS 95 CO -0.01 0.77 0.53 1.49 -0.57 0.00 0.00 179.45 181.66 1cun h GLU 96 N 0.54 1.11 -0.14 3.15 4.81 -0.56 -0.65 114.58 122.83 1cun h GLU 96 Ca 0.12 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1cun h GLU 96 Cb 0.43 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1cun h GLU 96 CO 0.01 0.75 0.08 1.25 -0.73 0.00 0.00 179.01 180.38 1cun h LEU 97 N 1.13 0.18 -1.26 1.64 5.85 -0.87 -0.82 115.31 121.16 1cun h LEU 97 Ca 0.30 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1cun h LEU 97 Cb -0.09 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1cun h LEU 97 CO -0.06 0.22 0.37 0.11 -0.34 0.00 0.00 178.44 178.74 1cun h LYS 98 N 0.13 0.88 -0.30 1.25 1.57 -0.98 -0.13 116.57 118.99 1cun h LYS 98 Ca 0.05 -0.08 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 1cun h LYS 98 Cb 0.08 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1cun h LYS 98 CO -0.01 0.63 -0.49 1.96 -0.57 0.00 0.00 179.45 180.97 1cun h GLN 99 N 0.89 0.83 -0.55 3.15 4.20 -0.87 -1.60 115.11 121.16 1cun h GLN 99 Ca 0.23 -0.49 -0.08 0.00 0.06 0.00 0.00 58.65 58.37 1cun h GLN 99 Cb -0.01 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1cun h GLN 99 CO -0.04 1.13 0.03 -0.07 -0.67 0.00 0.00 178.83 179.21 1cun h LEU 100 N 0.65 0.92 -0.46 1.46 4.07 -0.78 -1.38 115.31 119.79 1cun h LEU 100 Ca 0.03 -0.29 -0.04 0.00 0.08 0.00 0.00 57.88 57.65 1cun h LEU 100 Cb 1.08 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.56 1cun h LEU 100 CO 0.11 0.98 0.11 0.00 -1.08 0.00 0.00 178.44 178.56 1cun h ALA 101 N 0.97 0.60 -0.49 1.53 0.00 -0.96 -1.12 119.26 119.79 1cun h ALA 101 Ca 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1cun h ALA 101 Cb 0.49 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1cun h ALA 101 CO 0.02 0.29 0.23 0.00 0.00 0.00 0.00 179.25 179.79 1cun h ALA 102 N 0.98 0.63 -0.27 0.00 0.00 -1.19 -0.94 119.26 118.46 1cun h ALA 102 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1cun h ALA 102 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1cun h ALA 102 CO 0.00 0.20 0.17 0.00 0.00 0.00 0.00 179.25 179.62 1cun h ALA 103 N 1.07 0.35 -0.69 0.00 0.00 -1.08 -0.64 119.26 118.27 1cun h ALA 103 Ca 0.17 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1cun h ALA 103 Cb 0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1cun h ALA 103 CO -0.02 -0.17 0.30 -0.09 0.00 0.00 0.00 179.25 179.28 1cun h ARG 104 N 0.36 1.00 -0.61 0.00 2.43 -1.09 -0.57 114.38 115.90 1cun h ARG 104 Ca 0.10 -0.15 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1cun h ARG 104 Cb -0.02 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 1cun h ARG 104 CO -0.02 0.79 0.40 0.78 -1.51 0.00 0.00 179.97 180.42 1cun h GLY 105 N 1.06 0.87 1.15 2.80 0.00 -0.50 -0.15 103.07 108.29 1cun h GLY 105 Ca 0.24 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 1cun h GLY 105 CO -0.03 0.30 -0.20 -1.61 0.00 0.00 0.00 176.54 175.01 1cun h GLN 106 N 0.82 0.97 -0.77 4.80 5.75 -0.58 -1.80 115.11 124.30 1cun h GLN 106 Ca 0.23 -0.40 -0.04 0.00 -0.15 0.00 0.00 58.65 58.28 1cun h GLN 106 Cb -0.08 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.40 1cun h GLN 106 CO -0.06 1.07 0.31 0.00 -2.65 0.00 0.00 178.83 177.50 1cun h ARG 107 N 0.84 1.16 -0.31 1.69 2.47 -0.79 -1.44 114.38 118.00 1cun h ARG 107 Ca 0.11 -0.21 -0.05 0.00 -1.26 0.00 0.00 59.98 58.57 1cun h ARG 107 Cb 0.77 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 1cun h ARG 107 CO 0.06 0.94 -0.03 -0.07 0.56 0.00 0.00 179.97 181.42 1cun h LEU 108 N 1.13 0.46 -0.60 3.04 3.38 -0.74 0.74 115.31 122.71 1cun h LEU 108 Ca 0.26 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 58.00 1cun h LEU 108 Cb 0.21 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1cun h LEU 108 CO -0.02 0.56 -0.38 -0.33 0.09 0.00 0.00 178.44 178.36 1cun h GLU 109 N 0.47 0.69 -0.53 1.13 5.08 -0.70 0.28 114.58 121.00 1cun h GLU 109 Ca 0.10 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 1cun h GLU 109 Cb 0.36 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1cun h GLU 109 CO 0.01 0.95 0.15 1.49 -1.00 0.00 0.00 179.01 180.62 1cun h GLU 110 N 0.57 0.83 -0.59 2.33 4.81 -0.63 -2.16 114.58 119.73 1cun h GLU 110 Ca 0.05 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1cun h GLU 110 Cb 0.90 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.14 1cun h GLU 110 CO 0.08 0.77 0.32 1.03 -0.73 0.00 0.00 179.01 180.49 1cun h SER 111 N 0.73 0.74 -0.12 1.04 0.87 -0.57 -1.82 113.55 114.42 1cun h SER 111 Ca 0.17 -0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.67 1cun h SER 111 Cb 0.30 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 1cun h SER 111 CO -0.00 0.62 -0.13 0.25 -0.53 0.00 0.00 176.83 177.04 1cun h LEU 112 N 0.80 -0.40 -0.58 2.23 5.85 -0.61 0.44 115.31 123.05 1cun h LEU 112 Ca 0.21 0.08 0.05 0.00 0.84 0.00 0.00 57.88 59.05 1cun h LEU 112 Cb 0.05 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1cun h LEU 112 CO -0.03 -0.17 0.31 -0.33 -0.34 0.00 0.00 178.44 177.88 1cun h GLU 113 N -0.16 0.58 -0.27 1.25 5.08 -1.19 -0.26 114.58 119.60 1cun h GLU 113 Ca 0.09 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1cun h GLU 113 Cb 0.28 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1cun h GLU 113 CO -0.21 0.38 0.11 -0.92 -1.00 0.00 0.00 179.01 177.37 1cun h TYR 114 N 0.59 0.41 0.00 4.33 3.20 -0.90 -1.90 116.97 122.70 1cun h TYR 114 Ca 0.25 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 1cun h TYR 114 Cb 0.14 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 1cun h TYR 114 CO -0.09 0.42 -0.14 1.96 -1.64 0.00 0.00 178.16 178.67 1cun h GLN 115 N 0.29 0.00 -0.19 1.82 1.08 -0.62 -0.56 115.11 116.93 1cun h GLN 115 Ca 0.09 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.20 1cun h GLN 115 Cb 0.18 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1cun h GLN 115 CO -0.01 0.14 -0.23 1.96 -0.95 0.00 0.00 178.83 179.74 1cun h GLN 116 N 0.00 0.49 -0.15 1.46 4.20 -0.73 -0.55 115.11 119.83 1cun h GLN 116 Ca -0.00 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1cun h GLN 116 Cb 0.55 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1cun h GLN 116 CO 0.02 0.86 0.10 0.35 -0.67 0.00 0.00 178.83 179.48 1cun h PHE 117 N 0.14 0.19 -0.83 2.96 3.57 -0.75 0.17 116.94 122.40 1cun h PHE 117 Ca 0.02 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1cun h PHE 117 Cb 0.79 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.42 1cun h PHE 117 CO 0.09 0.14 0.54 0.28 -2.23 0.00 0.00 178.31 177.12 1cun h VAL 118 N 0.19 1.16 -0.56 1.41 2.07 -1.06 -0.62 116.25 118.84 1cun h VAL 118 Ca 0.05 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.10 1cun h VAL 118 Cb -0.01 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1cun h VAL 118 CO -0.01 0.20 -0.07 0.00 0.02 0.00 0.00 177.57 177.70 1cun h ALA 119 N 1.33 0.77 -0.58 1.67 0.00 -0.74 -2.31 119.26 119.39 1cun h ALA 119 Ca 0.32 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1cun h ALA 119 Cb -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1cun h ALA 119 CO -0.10 0.66 0.03 -0.91 0.00 0.00 0.00 179.25 178.93 1cun h ASN 120 N 0.93 0.96 -0.27 0.00 -0.26 -0.52 -0.29 115.58 116.13 1cun h ASN 120 Ca 0.15 -0.25 0.00 0.00 -0.56 0.00 0.00 56.30 55.64 1cun h ASN 120 Cb 0.64 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.63 1cun h ASN 120 CO 0.04 1.00 0.17 0.58 -1.06 0.00 0.00 177.43 178.16 1cun h VAL 121 N 0.92 1.09 -0.72 2.81 2.07 -1.01 -1.63 116.25 119.78 1cun h VAL 121 Ca 0.17 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1cun h VAL 121 Cb 0.50 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1cun h VAL 121 CO 0.02 0.09 0.33 -0.08 0.02 0.00 0.00 177.57 177.95 1cun h GLU 122 N 0.35 1.03 -0.32 1.57 4.57 -1.02 -0.07 114.58 120.69 1cun h GLU 122 Ca 0.10 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1cun h GLU 122 Cb -0.01 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.38 1cun h GLU 122 CO -0.02 0.81 0.17 0.93 -1.18 0.00 0.00 179.01 179.72 1cun h GLU 123 N 1.02 0.44 -0.38 1.92 5.08 -0.58 -0.95 114.58 121.14 1cun h GLU 123 Ca 0.25 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1cun h GLU 123 Cb 0.13 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1cun h GLU 123 CO -0.03 0.39 -0.07 0.93 -1.00 0.00 0.00 179.01 179.23 1cun h GLU 124 N 0.39 0.72 -0.57 2.33 4.39 -0.95 -2.45 114.58 118.44 1cun h GLU 124 Ca 0.11 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.47 1cun h GLU 124 Cb 0.07 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1cun h GLU 124 CO -0.02 0.86 0.05 0.93 -1.16 0.00 0.00 179.01 179.68 1cun h GLU 125 N 0.53 0.94 -0.81 2.33 5.08 -0.92 -0.74 114.58 121.00 1cun h GLU 125 Ca 0.10 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1cun h GLU 125 Cb 0.58 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1cun h GLU 125 CO 0.03 0.90 0.40 0.00 -1.00 0.00 0.00 179.01 179.34 1cun h ALA 126 N 1.17 1.05 -0.17 3.43 0.00 -1.12 0.14 119.26 123.76 1cun h ALA 126 Ca 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1cun h ALA 126 Cb 0.44 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1cun h ALA 126 CO 0.02 0.60 0.01 2.35 0.00 0.00 0.00 179.25 182.23 1cun h TRP 127 N 1.15 0.31 -0.43 0.00 7.01 -1.04 -2.04 115.95 120.90 1cun h TRP 127 Ca 0.28 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.23 1cun h TRP 127 Cb 0.10 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 1cun h TRP 127 CO 0.01 0.48 0.28 0.82 -2.79 0.00 0.00 178.44 177.24 1cun h ILE 128 N 0.05 1.12 -0.65 2.65 2.04 -0.85 -0.90 117.51 120.98 1cun h ILE 128 Ca 0.05 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.71 1cun h ILE 128 Cb 0.35 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 1cun h ILE 128 CO 0.01 0.12 0.39 0.78 0.00 0.00 0.00 178.15 179.44 1cun h ASN 129 N 0.58 0.61 -0.16 1.72 2.35 -0.65 0.30 115.58 120.33 1cun h ASN 129 Ca 0.16 0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.77 1cun h ASN 129 Cb -0.04 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1cun h ASN 129 CO -0.03 0.41 -0.41 1.05 -1.65 0.00 0.00 177.43 176.80 1cun h GLU 130 N 0.74 0.70 -0.07 0.81 4.11 -1.02 -3.02 114.58 116.82 1cun h GLU 130 Ca 0.27 -0.36 -0.11 0.00 0.07 0.00 0.00 59.36 59.22 1cun h GLU 130 Cb 0.09 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1cun h GLU 130 CO -0.13 0.98 -0.47 0.87 0.07 0.00 0.00 179.01 180.32 1cun h LYS 131 N 0.57 0.18 -0.95 1.06 1.79 -0.46 -2.93 116.57 115.82 1cun h LYS 131 Ca 0.05 -0.10 0.06 0.00 -2.18 0.00 0.00 60.65 58.48 1cun h LYS 131 Cb 0.95 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.54 1cun h LYS 131 CO 0.09 0.62 0.61 0.52 -1.08 0.00 0.00 179.45 180.20 1cun h MET 132 N 0.15 1.09 -0.26 3.15 2.86 -0.30 0.14 114.93 121.75 1cun h MET 132 Ca 0.01 -0.07 -0.19 0.00 -2.06 0.00 0.00 59.70 57.40 1cun h MET 132 Cb 0.89 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1cun h MET 132 CO 0.07 0.72 -0.57 1.79 1.06 0.00 0.00 176.91 179.98 1cun h THR 133 N 1.12 1.28 -0.26 2.22 1.35 -1.43 -1.93 112.91 115.27 1cun h THR 133 Ca 0.40 -1.77 -0.00 0.00 -0.55 0.00 0.00 66.41 64.49 1cun h THR 133 Cb 0.13 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 1cun h THR 133 CO -0.16 0.57 0.16 -0.07 -0.25 0.00 0.00 175.52 175.77 1cun h LEU 134 N 0.61 0.31 -1.86 3.87 3.38 -1.24 -2.35 115.31 118.03 1cun h LEU 134 Ca 0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1cun h LEU 134 Cb 1.17 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1cun h LEU 134 CO 0.12 0.27 -0.09 0.58 0.09 0.00 0.00 178.44 179.41 1cun h VAL 135 N 0.33 0.35 0.00 1.22 2.07 -0.98 -2.25 116.25 116.99 1cun h VAL 135 Ca 0.09 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1cun h VAL 135 Cb 0.01 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1cun h VAL 135 CO -0.02 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.66 1cun n ALA 136 N -2.20 1.97 -1.70 1.67 0.00 -0.73 -4.66 120.51 114.87 1cun n ALA 136 Ca -0.01 -0.02 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 1cun n ALA 136 Cb 0.25 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.85 3.05 -1.31 0.00 2.88 -0.85 -4.92 113.62 110.62 1cun n SER 137 Ca 0.05 1.17 0.10 0.00 -1.33 0.00 0.00 58.87 58.85 1cun n SER 137 Cb 0.29 -1.49 0.31 0.00 -0.75 0.00 0.00 64.21 62.56 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 1.56 3.22 -2.92 -1.46 1.02 -1.26 -4.84 120.64 115.96 1cun n GLU 138 Ca 0.08 -2.68 -0.43 0.00 -0.02 0.00 0.00 57.16 54.11 1cun n GLU 138 Cb 0.34 -1.68 -0.04 0.00 -0.02 0.00 0.00 31.44 30.04 1cun n GLU 138 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1cun s ASP 139 N -1.02 6.20 0.00 1.62 2.15 -1.26 -4.87 116.67 119.49 1cun s ASP 139 Ca 0.45 -0.97 0.25 0.00 0.43 0.00 0.00 52.55 52.72 1cun s ASP 139 Cb 0.27 -2.39 0.73 0.00 -0.30 0.00 0.00 42.92 41.23 1cun s ASP 139 CO 0.25 -1.31 1.56 -1.22 -0.17 0.00 0.00 175.17 174.29 1cun n TYR 140 N 7.30 0.07 0.00 -5.34 0.53 -1.26 -5.03 117.16 113.43 1cun n TYR 140 Ca -0.04 -0.04 0.00 0.00 -1.02 0.00 0.00 57.90 56.80 1cun n TYR 140 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.76 1cun n TYR 140 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1cun n GLY 141 N 1.24 3.73 0.89 2.72 0.00 -1.26 -4.69 105.19 107.82 1cun n GLY 141 Ca 0.17 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1cun n GLY 141 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cun n ASP 142 N 0.00 0.51 -4.65 1.61 10.43 -1.26 -4.94 116.55 118.26 1cun n ASP 142 Ca 0.00 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.06 1cun n ASP 142 Cb 0.00 0.00 -0.09 0.00 1.84 0.00 0.00 41.12 42.87 1cun n ASP 142 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1cun s THR 143 N -1.64 1.36 -1.07 -3.53 -4.23 -1.26 -4.99 115.64 100.28 1cun s THR 143 Ca 0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 1cun s THR 143 Cb 0.00 -2.46 0.15 0.00 1.34 0.00 0.00 72.50 71.53 1cun s THR 143 CO 0.00 0.00 1.47 -0.11 -0.54 0.00 0.00 174.62 175.44 1cun n LEU 144 N -1.12 0.00 -0.03 4.79 7.94 -1.26 -2.28 117.00 125.05 1cun n LEU 144 Ca -0.13 0.47 0.01 0.00 -1.11 0.00 0.00 56.01 55.24 1cun n LEU 144 Cb 0.67 -0.47 -0.09 0.00 0.53 0.00 0.00 43.42 44.06 1cun n LEU 144 CO 0.41 -0.23 -0.74 0.00 -1.11 0.00 0.00 177.39 175.73 1cun n ALA 145 N -1.47 2.10 0.06 1.96 0.00 -1.26 -4.13 120.51 117.77 1cun n ALA 145 Ca 0.04 -0.48 -0.17 0.00 0.00 0.00 0.00 53.44 52.83 1cun n ALA 145 Cb 0.17 -0.20 -0.08 0.00 0.00 0.00 0.00 19.45 19.34 1cun n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cun h ALA 146 N 0.81 0.23 -0.34 0.00 0.00 -1.89 -2.58 119.26 115.49 1cun h ALA 146 Ca -0.14 -0.71 -0.09 0.00 0.00 0.00 0.00 54.91 53.97 1cun h ALA 146 Cb 1.06 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1cun h ALA 146 CO 0.01 0.75 -0.16 0.97 0.00 0.00 0.00 179.25 180.82 1cun h ILE 147 N 0.31 1.25 0.00 0.00 -0.00 -1.69 -1.57 117.51 115.81 1cun h ILE 147 Ca -0.11 -1.16 -0.11 0.00 -0.00 0.00 0.00 64.86 63.48 1cun h ILE 147 Cb 1.66 1.17 -0.02 0.00 -0.00 0.00 0.00 36.82 39.64 1cun h ILE 147 CO 0.19 0.38 -0.51 -0.61 -0.00 0.00 0.00 178.15 177.60 1cun h GLN 148 N 0.55 0.00 -0.38 2.19 4.15 -1.70 -2.34 115.11 117.57 1cun h GLN 148 Ca 0.09 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.41 1cun h GLN 148 Cb 0.59 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 1cun h GLN 148 CO 0.04 0.51 -0.15 0.78 -1.93 0.00 0.00 178.83 178.09 1cun h GLY 149 N 1.76 0.83 1.10 2.39 0.00 -0.92 -1.68 103.07 106.54 1cun h GLY 149 Ca -0.01 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 46.54 1cun h GLY 149 CO 0.07 0.66 0.24 1.41 0.00 0.00 0.00 176.54 178.92 1cun h LEU 150 N 0.57 1.05 -0.54 3.11 4.07 -1.16 -2.09 115.31 120.31 1cun h LEU 150 Ca 0.09 -0.19 -0.05 0.00 0.08 0.00 0.00 57.88 57.81 1cun h LEU 150 Cb 0.68 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 1cun h LEU 150 CO 0.05 0.97 0.13 -0.07 -1.08 0.00 0.00 178.44 178.44 1cun h LEU 151 N 1.09 0.82 -0.60 1.67 4.07 -1.30 -0.13 115.31 120.93 1cun h LEU 151 Ca 0.24 -0.23 0.01 0.00 0.08 0.00 0.00 57.88 57.98 1cun h LEU 151 Cb 0.28 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 1cun h LEU 151 CO -0.01 0.84 0.39 0.50 -1.08 0.00 0.00 178.44 179.08 1cun h LYS 152 N 0.77 0.77 -0.13 1.13 1.63 -1.02 0.15 116.57 119.86 1cun h LYS 152 Ca 0.17 -0.05 -0.14 0.00 -0.85 0.00 0.00 60.65 59.78 1cun h LYS 152 Cb 0.34 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1cun h LYS 152 CO 0.00 0.51 -0.54 0.87 -3.45 0.00 0.00 179.45 176.84 1cun h LYS 153 N 0.79 0.38 -0.26 1.90 1.57 -1.10 -2.14 116.57 117.71 1cun h LYS 153 Ca 0.23 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1cun h LYS 153 Cb -0.07 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1cun h LYS 153 CO -0.06 0.82 -0.35 1.25 -0.57 0.00 0.00 179.45 180.54 1cun h HIS 154 N 0.29 0.68 -0.72 -1.35 2.76 -0.57 -1.78 115.15 114.46 1cun h HIS 154 Ca 0.01 -0.18 -0.05 0.00 -2.20 0.00 0.00 60.37 57.94 1cun h HIS 154 Cb 1.04 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.82 1cun h HIS 154 CO 0.03 0.86 0.24 0.93 -1.30 0.00 0.00 177.93 178.69 1cun h GLU 155 N 0.49 1.10 -0.56 5.26 5.08 -0.79 0.87 114.58 126.03 1cun h GLU 155 Ca 0.05 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1cun h GLU 155 Cb 0.84 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1cun h GLU 155 CO 0.07 0.94 0.09 0.00 -1.00 0.00 0.00 179.01 179.11 1cun h ALA 156 N 1.11 0.74 -0.60 3.43 0.00 -1.18 -2.73 119.26 120.04 1cun h ALA 156 Ca 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cun h ALA 156 Cb 0.28 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1cun h ALA 156 CO -0.01 0.49 0.39 0.35 0.00 0.00 0.00 179.25 180.47 1cun h PHE 157 N 0.82 0.76 -0.68 0.00 3.57 -0.78 -1.92 116.94 118.70 1cun h PHE 157 Ca 0.17 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1cun h PHE 157 Cb 0.42 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 1cun h PHE 157 CO 0.03 0.48 0.45 0.93 -2.23 0.00 0.00 178.31 177.97 1cun h GLU 158 N 0.81 0.83 -0.31 1.11 5.08 -0.62 0.25 114.58 121.72 1cun h GLU 158 Ca 0.22 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 1cun h GLU 158 Cb -0.08 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 28.98 1cun h GLU 158 CO -0.05 0.55 -0.33 1.15 -1.00 0.00 0.00 179.01 179.34 1cun h THR 159 N 0.85 1.29 -0.73 1.13 2.02 -1.16 -1.80 112.91 114.52 1cun h THR 159 Ca 0.27 -1.50 -0.06 0.00 0.77 0.00 0.00 66.41 65.89 1cun h THR 159 Cb 0.01 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 1cun h THR 159 CO -0.07 0.49 0.23 0.44 0.37 0.00 0.00 175.52 176.98 1cun h ASP 160 N 0.53 1.05 0.06 4.18 3.45 -0.55 -2.33 116.42 122.79 1cun h ASP 160 Ca 0.05 -0.19 -0.06 0.00 0.43 0.00 0.00 57.03 57.26 1cun h ASP 160 Cb 0.91 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.39 1cun h ASP 160 CO 0.08 0.97 -0.18 0.15 -1.57 0.00 0.00 179.24 178.69 1cun h PHE 161 N 1.08 0.25 -0.78 4.55 3.57 -0.47 -1.44 116.94 123.70 1cun h PHE 161 Ca 0.24 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1cun h PHE 161 Cb 0.29 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1cun h PHE 161 CO 0.02 0.41 0.31 1.15 -2.23 0.00 0.00 178.31 177.98 1cun h THR 162 N 0.22 1.26 -0.12 4.41 2.02 -0.77 0.00 112.91 119.93 1cun h THR 162 Ca 0.04 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1cun h THR 162 Cb 0.45 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1cun h THR 162 CO 0.03 0.33 -0.04 0.58 0.37 0.00 0.00 175.52 176.79 1cun h VAL 163 N 1.13 1.31 -0.10 3.16 2.07 -1.19 -3.02 116.25 119.61 1cun h VAL 163 Ca 0.26 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1cun h VAL 163 Cb 0.21 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1cun h VAL 163 CO -0.02 0.30 -0.06 0.45 0.02 0.00 0.00 177.57 178.25 1cun h HIS 164 N -0.09 0.14 -0.74 1.57 -0.00 -1.03 -0.63 115.15 114.37 1cun h HIS 164 Ca 0.03 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.34 1cun h HIS 164 Cb 0.49 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.82 1cun h HIS 164 CO 0.06 0.21 0.28 0.87 -0.00 0.00 0.00 177.93 179.35 1cun h LYS 165 N 0.14 1.11 -0.44 2.45 1.57 -0.90 0.23 116.57 120.73 1cun h LYS 165 Ca 0.03 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 1cun h LYS 165 Cb 0.21 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1cun h LYS 165 CO 0.01 0.92 -0.09 0.22 -0.57 0.00 0.00 179.45 179.94 1cun h ASP 166 N 1.07 0.85 -0.75 0.86 3.58 -1.19 -1.11 116.42 119.72 1cun h ASP 166 Ca 0.24 -0.35 -0.04 0.00 0.42 0.00 0.00 57.03 57.30 1cun h ASP 166 Cb 0.24 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1cun h ASP 166 CO -0.02 1.00 0.31 0.03 -2.88 0.00 0.00 179.24 177.69 1cun h ARG 167 N 0.68 1.12 -0.70 0.28 3.08 -0.64 -0.35 114.38 117.85 1cun h ARG 167 Ca 0.11 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1cun h ARG 167 Cb 0.62 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1cun h ARG 167 CO 0.04 0.91 0.25 0.28 -1.07 0.00 0.00 179.97 180.38 1cun h VAL 168 N 1.10 1.24 -0.75 2.04 2.07 -0.37 0.51 116.25 122.09 1cun h VAL 168 Ca 0.26 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 1cun h VAL 168 Cb 0.20 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1cun h VAL 168 CO -0.02 0.32 0.27 0.78 0.02 0.00 0.00 177.57 178.93 1cun h ASN 169 N 1.02 1.06 -0.43 0.57 2.35 -0.16 -0.57 115.58 119.41 1cun h ASN 169 Ca 0.23 -0.18 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 1cun h ASN 169 Cb 0.23 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1cun h ASN 169 CO -0.02 0.96 -0.10 0.44 -1.65 0.00 0.00 177.43 177.07 1cun h ASP 170 N 1.11 0.88 -0.84 5.81 3.32 -0.32 -1.03 116.42 125.35 1cun h ASP 170 Ca 0.25 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1cun h ASP 170 Cb 0.26 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1cun h ASP 170 CO -0.01 1.00 0.44 0.58 -1.72 0.00 0.00 179.24 179.53 1cun h VAL 171 N 0.80 1.25 -0.26 -1.35 2.07 -0.45 -0.03 116.25 118.28 1cun h VAL 171 Ca 0.13 -0.64 -0.12 0.00 0.82 0.00 0.00 66.70 66.89 1cun h VAL 171 Cb 0.61 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1cun h VAL 171 CO 0.04 0.28 -0.34 0.00 0.02 0.00 0.00 177.57 177.57 1cun h ALA 173 N 1.15 0.74 -0.54 0.00 0.00 -0.72 -1.23 119.26 118.67 1cun h ALA 173 Ca 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1cun h ALA 173 Cb 0.82 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1cun h ALA 173 CO 0.07 0.39 0.31 -0.97 0.00 0.00 0.00 179.25 179.04 1cun h ASN 174 N 0.79 0.67 -0.59 0.00 -0.00 -0.78 -1.84 115.58 113.83 1cun h ASN 174 Ca 0.18 -0.08 0.02 0.00 -0.00 0.00 0.00 56.30 56.42 1cun h ASN 174 Cb 0.26 -0.17 -0.04 0.00 -0.00 0.00 0.00 38.32 38.37 1cun h ASN 174 CO -0.01 0.56 0.37 1.23 -0.00 0.00 0.00 177.43 179.58 1cun h GLY 175 N 0.73 0.85 2.00 1.57 0.00 -0.68 -0.78 103.07 106.75 1cun h GLY 175 Ca 0.19 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 1cun h GLY 175 CO -0.03 0.24 -0.29 1.05 0.00 0.00 0.00 176.54 177.51 1cun h GLU 176 N 0.73 0.00 -0.40 4.80 4.11 -1.01 -2.10 114.58 120.71 1cun h GLU 176 Ca 0.24 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.52 1cun h GLU 176 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1cun h GLU 176 CO -0.09 0.29 -0.33 -0.44 0.07 0.00 0.00 179.01 178.51 1cun h ASP 177 N 0.00 0.97 -0.64 3.06 3.32 -0.41 -1.58 116.42 121.13 1cun h ASP 177 Ca -0.00 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.61 1cun h ASP 177 Cb 0.66 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1cun h ASP 177 CO 0.04 1.20 0.30 -0.07 -1.72 0.00 0.00 179.24 179.00 1cun h LEU 178 N 0.76 0.84 -0.98 1.55 3.38 -0.84 -0.09 115.31 119.93 1cun h LEU 178 Ca 0.07 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1cun h LEU 178 Cb 0.91 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1cun h LEU 178 CO 0.08 0.74 0.06 0.40 0.09 0.00 0.00 178.44 179.82 1cun h ILE 179 N 0.89 1.23 -0.21 1.22 2.04 -1.22 -2.35 117.51 119.11 1cun h ILE 179 Ca 0.22 -0.91 -0.19 0.00 1.00 0.00 0.00 64.86 64.99 1cun h ILE 179 Cb 0.13 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1cun h ILE 179 CO -0.03 0.33 -0.61 0.11 0.00 0.00 0.00 178.15 177.95 1cun h LYS 180 N 0.76 0.72 0.00 2.37 1.57 -0.76 -2.98 116.57 118.25 1cun h LYS 180 Ca 0.16 -0.49 -0.06 0.00 -1.87 0.00 0.00 60.65 58.38 1cun h LYS 180 Cb 0.37 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1cun h LYS 180 CO 0.01 1.11 -0.56 1.57 -0.57 0.00 0.00 179.45 181.01 1cun h LYS 181 N 0.54 0.00 0.00 3.15 2.10 -0.86 -3.42 116.57 118.08 1cun h LYS 181 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1cun h LYS 181 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1cun h LYS 181 CO 0.12 0.23 0.00 0.27 -2.00 0.00 0.00 179.45 178.07 1cun n ASN 182 N -3.04 0.00 -1.37 7.07 0.23 -0.90 -5.04 115.26 112.20 1cun n ASN 182 Ca 0.01 0.00 -0.18 0.00 -0.53 0.00 0.00 54.58 53.88 1cun n ASN 182 Cb 0.65 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.28 1cun n ASN 182 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1cun n ASN 183 N 0.00 -5.28 -4.89 0.53 5.15 -1.12 -4.99 115.26 104.65 1cun n ASN 183 Ca 0.00 0.44 -0.33 0.00 -0.60 0.00 0.00 54.58 54.09 1cun n ASN 183 Cb 0.00 -4.36 -0.05 0.00 -0.53 0.00 0.00 39.78 34.84 1cun n ASN 183 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1cun s HIS 184 N -2.62 3.54 -1.40 1.20 3.76 -1.26 -4.24 115.29 114.26 1cun s HIS 184 Ca 0.00 0.53 0.00 0.00 -0.15 0.00 0.00 55.06 55.44 1cun s HIS 184 Cb 0.00 -1.97 0.00 0.00 1.11 0.00 0.00 32.58 31.72 1cun s HIS 184 CO 0.00 0.54 0.00 0.72 -0.85 0.00 0.00 174.74 175.15 1cun n HIS 185 N 0.63 -1.09 -0.15 1.40 8.25 -1.26 -4.87 115.22 118.14 1cun n HIS 185 Ca -0.07 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.36 1cun n HIS 185 Cb 0.52 -3.18 0.06 0.00 1.12 0.00 0.00 29.99 28.50 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 0.79 -0.40 1.59 2.07 -1.99 -0.22 116.25 118.10 1cun h VAL 186 Ca -0.37 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1cun h VAL 186 Cb 1.24 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1cun h VAL 186 CO 0.45 0.05 0.21 -0.33 0.02 0.00 0.00 177.57 177.97 1cun h GLU 187 N 0.29 0.55 -0.51 1.57 3.07 -1.94 -0.08 114.58 117.54 1cun h GLU 187 Ca 0.23 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 58.97 1cun h GLU 187 Cb 0.27 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1cun h GLU 187 CO -0.27 0.45 0.12 -0.97 -1.40 0.00 0.00 179.01 176.95 1cun h ASN 188 N 0.51 0.77 -0.34 1.42 -0.00 -1.86 -1.70 115.58 114.38 1cun h ASN 188 Ca 0.14 -0.23 -0.02 0.00 -0.00 0.00 0.00 56.30 56.18 1cun h ASN 188 Cb 0.06 -0.20 -0.01 0.00 -0.00 0.00 0.00 38.32 38.17 1cun h ASN 188 CO -0.02 0.80 0.12 0.40 -0.00 0.00 0.00 177.43 178.73 1cun h ILE 189 N 0.70 1.20 -0.11 2.57 2.04 -0.83 -1.02 117.51 122.06 1cun h ILE 189 Ca 0.16 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.40 1cun h ILE 189 Cb 0.33 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1cun h ILE 189 CO 0.00 0.22 -0.00 0.74 0.00 0.00 0.00 178.15 179.11 1cun h THR 190 N 0.40 0.92 -0.60 -0.27 2.02 -0.90 -1.71 112.91 112.77 1cun h THR 190 Ca 0.11 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.24 1cun h THR 190 Cb 0.22 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1cun h THR 190 CO -0.01 0.01 0.22 0.00 0.37 0.00 0.00 175.52 176.11 1cun h ALA 191 N 1.09 0.78 -0.77 6.16 0.00 -1.23 -1.83 119.26 123.45 1cun h ALA 191 Ca 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1cun h ALA 191 Cb 0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1cun h ALA 191 CO -0.09 0.41 0.38 0.87 0.00 0.00 0.00 179.25 180.82 1cun h LYS 192 N 0.84 1.10 -0.47 0.00 1.57 -0.96 0.31 116.57 118.96 1cun h LYS 192 Ca 0.20 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 1cun h LYS 192 Cb 0.24 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1cun h LYS 192 CO -0.01 0.85 -0.15 0.52 -0.57 0.00 0.00 179.45 180.08 1cun h MET 193 N 1.10 0.93 -0.40 3.15 2.86 -1.07 -0.99 114.93 120.51 1cun h MET 193 Ca 0.27 -0.38 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1cun h MET 193 Cb 0.10 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1cun h MET 193 CO -0.03 1.04 0.14 -0.22 1.06 0.00 0.00 176.91 178.89 1cun h LYS 194 N 0.78 0.62 -0.79 1.72 3.64 -0.86 -1.83 116.57 119.85 1cun h LYS 194 Ca 0.11 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1cun h LYS 194 Cb 0.72 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.41 1cun h LYS 194 CO 0.05 0.61 0.36 0.78 -2.27 0.00 0.00 179.45 178.99 1cun h GLY 195 N 0.51 1.22 0.95 5.01 0.00 -0.28 -1.24 103.07 109.24 1cun h GLY 195 Ca 0.13 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.78 1cun h GLY 195 CO -0.01 0.59 0.03 -2.00 0.00 0.00 0.00 176.54 175.15 1cun h LEU 196 N 1.12 0.68 -1.19 3.11 5.85 -1.03 -0.62 115.31 123.22 1cun h LEU 196 Ca 0.27 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1cun h LEU 196 Cb 0.14 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1cun h LEU 196 CO -0.03 0.79 -0.09 0.11 -0.34 0.00 0.00 178.44 178.89 1cun h LYS 197 N 0.54 0.45 -0.61 1.25 1.57 -1.15 -1.51 116.57 117.11 1cun h LYS 197 Ca 0.12 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1cun h LYS 197 Cb 0.43 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1cun h LYS 197 CO 0.01 0.55 0.11 0.78 -0.57 0.00 0.00 179.45 180.33 1cun h GLY 198 N 0.86 1.09 1.55 3.86 0.00 -0.76 -1.62 103.07 108.06 1cun h GLY 198 Ca 0.09 -0.72 -0.11 0.00 0.00 0.00 0.00 47.33 46.58 1cun h GLY 198 CO 0.02 0.67 -0.32 0.50 0.00 0.00 0.00 176.54 177.41 1cun h LYS 199 N 0.92 0.51 -0.34 4.80 1.57 -0.49 -1.31 116.57 122.22 1cun h LYS 199 Ca 0.19 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1cun h LYS 199 Cb 0.42 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1cun h LYS 199 CO 0.01 0.77 0.02 0.28 -0.57 0.00 0.00 179.45 179.96 1cun h VAL 200 N 0.43 1.25 -0.53 0.50 2.07 -1.08 -1.76 116.25 117.13 1cun h VAL 200 Ca 0.05 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.69 1cun h VAL 200 Cb 0.77 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1cun h VAL 200 CO 0.06 0.30 0.32 -1.28 0.02 0.00 0.00 177.57 176.99 1cun h SER 201 N 0.41 0.51 -0.81 0.57 0.87 -1.04 0.74 113.55 114.81 1cun h SER 201 Ca 0.10 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1cun h SER 201 Cb 0.41 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 1cun h SER 201 CO 0.01 0.36 0.38 0.44 -0.53 0.00 0.00 176.83 177.49 1cun h ASP 202 N 0.63 1.07 -0.02 6.23 3.45 -1.11 -1.27 116.42 125.40 1cun h ASP 202 Ca 0.22 -0.13 -0.15 0.00 0.43 0.00 0.00 57.03 57.39 1cun h ASP 202 Cb 0.03 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.52 1cun h ASP 202 CO -0.10 0.91 -0.50 0.25 -1.57 0.00 0.00 179.24 178.23 1cun h LEU 203 N 1.17 0.64 -0.42 1.55 5.85 -0.88 -1.08 115.31 122.14 1cun h LEU 203 Ca 0.28 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1cun h LEU 203 Cb 0.13 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1cun h LEU 203 CO -0.03 1.03 0.22 -0.33 -0.34 0.00 0.00 178.44 178.99 1cun h GLU 204 N 0.46 0.59 -0.08 1.25 5.08 -0.36 0.15 114.58 121.66 1cun h GLU 204 Ca 0.02 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1cun h GLU 204 Cb 1.04 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 1cun h GLU 204 CO 0.10 0.48 0.03 -0.22 -1.00 0.00 0.00 179.01 178.40 1cun h LYS 205 N 0.54 0.12 -0.38 2.33 3.11 -1.15 -1.58 116.57 119.56 1cun h LYS 205 Ca 0.15 -0.03 -0.08 0.00 -2.81 0.00 0.00 60.65 57.88 1cun h LYS 205 Cb 0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.27 1cun h LYS 205 CO -0.02 0.27 -0.11 0.00 -2.81 0.00 0.00 179.45 176.78 1cun h ALA 206 N 0.85 1.10 -0.54 5.00 0.00 -1.08 -2.38 119.26 122.20 1cun h ALA 206 Ca 0.03 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1cun h ALA 206 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1cun h ALA 206 CO -0.00 0.56 0.15 0.00 0.00 0.00 0.00 179.25 179.96 1cun h ALA 207 N 1.27 0.71 -0.51 0.00 0.00 -0.58 -1.88 119.26 118.28 1cun h ALA 207 Ca 0.11 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1cun h ALA 207 Cb 0.55 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1cun h ALA 207 CO 0.03 0.39 0.05 0.00 0.00 0.00 0.00 179.25 179.73 1cun h ALA 208 N 1.02 1.14 -0.61 0.00 0.00 -1.09 0.22 119.26 119.94 1cun h ALA 208 Ca 0.17 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1cun h ALA 208 Cb 0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1cun h ALA 208 CO -0.00 0.56 0.10 1.96 0.00 0.00 0.00 179.25 181.87 1cun h GLN 209 N 0.77 1.02 -0.10 0.00 4.20 -1.15 -0.12 115.11 119.73 1cun h GLN 209 Ca 0.16 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1cun h GLN 209 Cb 0.39 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1cun h GLN 209 CO 0.01 0.95 0.02 -0.09 -0.67 0.00 0.00 178.83 179.05 1cun h ARG 210 N 0.93 0.16 -0.91 1.46 9.65 -1.06 -2.46 114.38 122.14 1cun h ARG 210 Ca 0.19 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.05 1cun h ARG 210 Cb 0.43 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.94 1cun h ARG 210 CO 0.01 0.36 0.59 -0.22 2.80 0.00 0.00 179.97 183.52 1cun h LYS 211 N -0.07 1.13 -0.13 0.20 1.63 -0.78 -1.00 116.57 117.55 1cun h LYS 211 Ca 0.03 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1cun h LYS 211 Cb 0.28 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 1cun h LYS 211 CO 0.00 0.75 0.04 0.00 -3.45 0.00 0.00 179.45 176.79 1cun h ALA 212 N 1.37 0.14 -0.82 5.00 0.00 -0.88 -0.09 119.26 123.97 1cun h ALA 212 Ca 0.36 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1cun h ALA 212 Cb -0.03 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1cun h ALA 212 CO -0.11 -0.41 0.45 0.87 0.00 0.00 0.00 179.25 180.05 1cun h LYS 213 N 0.10 1.15 -0.31 0.00 1.79 -0.96 0.12 116.57 118.46 1cun h LYS 213 Ca 0.06 -0.14 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 1cun h LYS 213 Cb 0.04 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.45 1cun h LYS 213 CO -0.06 0.85 0.09 -0.07 -1.08 0.00 0.00 179.45 179.18 1cun h LEU 214 N 1.14 0.45 -0.19 2.94 3.38 -0.82 -0.64 115.31 121.58 1cun h LEU 214 Ca 0.29 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1cun h LEU 214 Cb 0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1cun h LEU 214 CO -0.05 0.55 0.09 0.44 0.09 0.00 0.00 178.44 179.56 1cun h ASP 215 N 0.34 0.25 -0.61 -0.43 3.32 -0.69 -1.80 116.42 116.81 1cun h ASP 215 Ca 0.10 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.05 1cun h ASP 215 Cb 0.26 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1cun h ASP 215 CO -0.00 0.30 0.39 -0.33 -1.72 0.00 0.00 179.24 177.88 1cun h GLU 216 N 0.19 0.76 0.00 3.56 5.08 -0.71 -2.00 114.58 121.45 1cun h GLU 216 Ca 0.07 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1cun h GLU 216 Cb 0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1cun h GLU 216 CO -0.01 0.50 -0.25 -0.97 -1.00 0.00 0.00 179.01 177.28 1cun h ASN 217 N 0.78 0.00 0.46 1.42 -0.73 -1.01 -3.06 115.58 113.43 1cun h ASN 217 Ca 0.23 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.40 1cun h ASN 217 Cb -0.04 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.55 1cun h ASN 217 CO -0.07 0.25 -0.62 -1.54 -0.37 0.00 0.00 177.43 175.08 1cun n SER 218 N -3.66 0.59 0.00 1.15 3.41 -0.69 -5.09 113.62 109.33 1cun n SER 218 Ca -0.01 -0.31 0.14 0.00 -0.26 0.00 0.00 58.87 58.43 1cun n SER 218 Cb 0.37 0.39 0.83 0.00 -0.26 0.00 0.00 64.21 65.54 1cun n SER 218 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88