#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nk6 n GLU 3 N 0.00 -5.51 -1.79 -0.78 1.02 -1.26 -4.91 120.64 107.41 3nk6 n GLU 3 Ca 0.00 0.66 -0.38 0.00 -0.02 0.00 0.00 57.16 57.42 3nk6 n GLU 3 Cb 0.00 -5.39 0.04 0.00 -0.02 0.00 0.00 31.44 26.07 3nk6 n GLU 3 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3nk6 s PRO 4 N -6.04 3.14 -0.06 3.49 0.02 -1.26 -4.85 135.00 129.45 3nk6 s PRO 4 Ca 0.17 2.23 -0.38 0.00 0.02 0.00 0.00 61.00 63.04 3nk6 s PRO 4 Cb -0.08 -2.26 -0.17 0.00 0.02 0.00 0.00 34.50 32.01 3nk6 s PRO 4 CO 0.80 -1.19 1.48 0.00 -0.33 0.00 0.00 177.00 177.76 3nk6 n ALA 5 N -1.03 -0.81 0.23 -1.55 0.00 -1.26 -4.85 120.51 111.25 3nk6 n ALA 5 Ca 0.10 0.47 0.08 0.00 0.00 0.00 0.00 53.44 54.10 3nk6 n ALA 5 Cb 0.45 -2.11 0.57 0.00 0.00 0.00 0.00 19.45 18.35 3nk6 n ALA 5 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3nk6 h ILE 6 N 4.03 0.89 0.00 0.00 2.04 -2.04 -2.44 117.51 119.99 3nk6 h ILE 6 Ca -0.47 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 3nk6 h ILE 6 Cb 1.33 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.84 3nk6 h ILE 6 CO 0.84 0.19 -0.11 -0.29 0.00 0.00 0.00 178.15 178.78 3nk6 h ILE 7 N 0.00 0.49 -2.90 -0.67 2.10 -1.97 -3.43 117.51 111.13 3nk6 h ILE 7 Ca -0.00 -0.53 -0.54 0.00 1.08 0.00 0.00 64.86 64.86 3nk6 h ILE 7 Cb 0.41 1.36 0.00 0.00 -1.09 0.00 0.00 36.82 37.51 3nk6 h ILE 7 CO 0.03 0.11 0.84 -0.89 -1.08 0.00 0.00 178.15 177.15 3nk6 s THR 8 N -4.13 3.64 -0.17 2.19 2.01 -0.92 -4.52 115.64 113.75 3nk6 s THR 8 Ca -0.02 1.04 -0.29 0.00 0.31 0.00 0.00 61.69 62.73 3nk6 s THR 8 Cb 0.13 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 3nk6 s THR 8 CO 0.57 0.00 1.70 0.20 -0.69 0.00 0.00 174.62 176.41 3nk6 s ASN 9 N 1.87 6.36 -0.00 3.53 0.01 0.42 -4.85 114.94 122.28 3nk6 s ASN 9 Ca 0.65 1.85 0.06 0.00 -0.71 0.00 0.00 52.86 54.70 3nk6 s ASN 9 Cb -0.32 -2.53 -0.08 0.00 0.41 0.00 0.00 41.25 38.73 3nk6 s ASN 9 CO 0.27 -1.24 0.21 0.00 -1.51 0.00 0.00 177.10 174.84 3nk6 n ALA 10 N 8.41 2.60 -1.33 0.60 0.00 -1.26 -0.48 120.51 129.04 3nk6 n ALA 10 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3nk6 n ALA 10 Cb 0.44 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.68 3nk6 n ALA 10 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3nk6 n SER 11 N -1.33 0.00 0.00 0.00 2.88 -1.26 -4.96 113.62 108.94 3nk6 n SER 11 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3nk6 n SER 11 Cb 0.12 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 3nk6 n SER 11 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3nk6 n ASP 12 N 0.00 0.00 -4.96 -3.46 8.00 -1.26 -4.99 116.55 109.88 3nk6 n ASP 12 Ca 0.00 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.27 3nk6 n ASP 12 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 3nk6 n ASP 12 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 3nk6 s PRO 13 N -0.00 3.45 0.00 -0.24 0.02 -1.26 -3.73 135.00 133.24 3nk6 s PRO 13 Ca 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 61.00 60.38 3nk6 s PRO 13 Cb 0.00 -2.87 0.00 0.00 0.02 0.00 0.00 34.50 31.65 3nk6 s PRO 13 CO 0.00 0.41 0.00 0.00 -0.33 0.00 0.00 177.00 177.08 3nk6 n ALA 14 N -1.22 1.59 0.22 -1.55 0.00 -1.26 -4.64 120.51 113.66 3nk6 n ALA 14 Ca -0.08 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.45 3nk6 n ALA 14 Cb 0.56 0.06 0.50 0.00 0.00 0.00 0.00 19.45 20.57 3nk6 n ALA 14 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 3nk6 h VAL 15 N 0.00 0.73 0.21 0.00 -1.51 -1.99 -1.85 116.25 111.84 3nk6 h VAL 15 Ca 0.00 -1.05 -0.01 0.00 -1.23 0.00 0.00 66.70 64.41 3nk6 h VAL 15 Cb 0.24 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 3nk6 h VAL 15 CO 0.00 0.24 -0.10 1.56 -1.23 0.00 0.00 177.57 178.04 3nk6 h GLN 16 N 0.00 -0.27 -0.93 5.19 7.50 -1.82 -2.03 115.11 122.75 3nk6 h GLN 16 Ca -0.00 0.02 0.14 0.00 0.50 0.00 0.00 58.65 59.31 3nk6 h GLN 16 Cb 0.64 0.06 -0.09 0.00 0.05 0.00 0.00 27.48 28.14 3nk6 h GLN 16 CO 0.03 -0.18 0.54 -0.09 -1.50 0.00 0.00 178.83 177.63 3nk6 h ARG 17 N -0.28 0.75 -0.00 1.46 2.43 -1.48 0.45 114.38 117.71 3nk6 h ARG 17 Ca -0.03 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 3nk6 h ARG 17 Cb 0.22 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 3nk6 h ARG 17 CO 0.05 0.50 -0.52 0.97 -1.51 0.00 0.00 179.97 179.46 3nk6 h ILE 18 N 0.78 1.37 -0.05 1.20 2.10 -1.19 0.22 117.51 121.95 3nk6 h ILE 18 Ca 0.49 -1.78 -0.09 0.00 1.08 0.00 0.00 64.86 64.56 3nk6 h ILE 18 Cb 0.63 1.96 0.01 0.00 -1.09 0.00 0.00 36.82 38.33 3nk6 h ILE 18 CO -0.33 0.51 -0.33 0.40 -1.08 0.00 0.00 178.15 177.32 3nk6 h ILE 19 N 0.00 1.45 -0.26 2.19 2.04 -0.10 -2.77 117.51 120.06 3nk6 h ILE 19 Ca -0.00 -1.80 0.04 0.00 1.00 0.00 0.00 64.86 64.09 3nk6 h ILE 19 Cb 0.92 2.45 -0.04 0.00 -0.74 0.00 0.00 36.82 39.42 3nk6 h ILE 19 CO 0.07 0.51 0.04 0.44 0.00 0.00 0.00 178.15 179.21 3nk6 h ASP 20 N -0.23 -0.01 -0.68 1.72 3.32 -0.09 -0.92 116.42 119.53 3nk6 h ASP 20 Ca -0.03 0.04 0.15 0.00 0.02 0.00 0.00 57.03 57.21 3nk6 h ASP 20 Cb 1.01 0.06 -0.12 0.00 0.22 0.00 0.00 39.33 40.50 3nk6 h ASP 20 CO 0.07 0.03 -0.05 0.58 -1.72 0.00 0.00 179.24 178.15 3nk6 h VAL 21 N 0.14 0.38 0.00 -1.35 2.07 -0.56 0.29 116.25 117.22 3nk6 h VAL 21 Ca 0.12 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.54 3nk6 h VAL 21 Cb 0.13 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 3nk6 h VAL 21 CO -0.17 0.01 -0.36 0.71 0.02 0.00 0.00 177.57 177.79 3nk6 h THR 22 N 0.07 0.65 -0.16 2.57 1.35 -1.19 -2.52 112.91 113.68 3nk6 h THR 22 Ca 0.36 -1.79 -0.01 0.00 -0.55 0.00 0.00 66.41 64.41 3nk6 h THR 22 Cb 0.59 2.22 -0.01 0.00 -1.73 0.00 0.00 68.15 69.23 3nk6 h THR 22 CO -0.63 0.35 0.06 0.07 -0.25 0.00 0.00 175.52 175.12 3nk6 h LYS 23 N 0.00 0.22 -1.43 4.72 2.10 0.47 -2.89 116.57 119.76 3nk6 h LYS 23 Ca -0.00 -0.02 -0.48 0.00 -2.00 0.00 0.00 60.65 58.14 3nk6 h LYS 23 Cb 1.19 -0.05 -0.41 0.00 -0.90 0.00 0.00 32.23 32.07 3nk6 h LYS 23 CO 0.05 0.19 -0.96 -2.39 -2.00 0.00 0.00 179.45 174.34 3nk6 n HIS 24 N -4.46 2.23 -1.08 0.07 1.44 -0.92 -5.10 115.22 107.40 3nk6 n HIS 24 Ca -0.01 -3.14 0.00 0.00 -2.01 0.00 0.00 57.72 52.56 3nk6 n HIS 24 Cb 0.12 -0.28 0.00 0.00 0.12 0.00 0.00 29.99 29.95 3nk6 n HIS 24 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 3nk6 n SER 25 N -0.21 0.00 -4.37 4.39 7.64 -0.95 -4.97 113.62 115.15 3nk6 n SER 25 Ca 0.25 0.26 -0.45 0.00 1.01 0.00 0.00 58.87 59.94 3nk6 n SER 25 Cb 0.70 -1.43 -0.00 0.00 -1.01 0.00 0.00 64.21 62.47 3nk6 n SER 25 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 3nk6 s LYS 30 N -2.34 4.14 0.21 1.43 2.47 -1.26 -4.93 119.74 119.47 3nk6 s LYS 30 Ca 0.00 -3.01 0.01 0.00 -1.56 0.00 0.00 55.97 51.41 3nk6 s LYS 30 Cb 0.00 -4.68 -0.05 0.00 -1.46 0.00 0.00 37.83 31.64 3nk6 s LYS 30 CO 0.00 -1.38 0.06 0.95 0.16 0.00 0.00 175.35 175.14 3nk6 s THR 31 N -0.45 0.56 0.25 3.43 -4.23 -1.26 -1.83 115.64 112.11 3nk6 s THR 31 Ca 0.33 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 58.73 3nk6 s THR 31 Cb -0.08 -2.39 -0.00 0.00 1.34 0.00 0.00 72.50 71.36 3nk6 s THR 31 CO -0.06 -0.22 0.47 0.28 -0.54 0.00 0.00 174.62 174.55 3nk6 s THR 32 N -3.75 0.00 -0.17 3.99 -1.32 0.14 -4.85 115.64 109.70 3nk6 s THR 32 Ca 0.32 -1.43 -0.06 0.00 -1.21 0.00 0.00 61.69 59.30 3nk6 s THR 32 Cb 0.07 -2.25 -0.04 0.00 -1.51 0.00 0.00 72.50 68.78 3nk6 s THR 32 CO 0.09 0.00 0.04 -0.76 -2.21 0.00 0.00 174.62 171.78 3nk6 s LEU 33 N -3.03 3.70 -0.15 9.08 1.02 -1.26 -0.78 118.68 127.25 3nk6 s LEU 33 Ca 0.23 0.06 -0.00 0.00 0.02 0.00 0.00 54.13 54.44 3nk6 s LEU 33 Cb -0.00 -1.92 -0.01 0.00 0.02 0.00 0.00 46.19 44.28 3nk6 s LEU 33 CO 0.10 0.20 -0.14 -0.63 0.02 0.00 0.00 176.35 175.90 3nk6 s ILE 34 N 0.20 2.90 -0.01 -0.59 1.01 -0.27 -4.96 121.20 119.46 3nk6 s ILE 34 Ca 0.03 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.02 3nk6 s ILE 34 Cb -0.13 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 3nk6 s ILE 34 CO 0.01 0.51 -0.14 -1.61 0.00 0.00 0.00 174.94 173.72 3nk6 s GLU 35 N 0.62 2.40 0.00 2.79 2.02 -1.26 -0.93 118.70 124.33 3nk6 s GLU 35 Ca -0.08 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.14 3nk6 s GLU 35 Cb -0.16 -2.35 0.00 0.00 0.10 0.00 0.00 34.13 31.72 3nk6 s GLU 35 CO 0.03 0.60 0.00 -0.25 0.02 0.00 0.00 175.26 175.66 3nk6 n ASP 36 N 1.95 0.00 0.27 -0.19 8.00 -0.32 -4.46 116.55 121.80 3nk6 n ASP 36 Ca -0.17 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.18 3nk6 n ASP 36 Cb 0.52 0.21 -0.08 0.00 -0.02 0.00 0.00 41.12 41.75 3nk6 n ASP 36 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3nk6 h THR 37 N 0.00 0.51 -0.12 -3.53 2.02 -1.97 -1.65 112.91 108.16 3nk6 h THR 37 Ca 0.00 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.03 3nk6 h THR 37 Cb 0.00 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 3nk6 h THR 37 CO 0.00 0.03 0.05 -0.33 0.37 0.00 0.00 175.52 175.64 3nk6 h GLU 38 N -0.75 0.11 -0.79 6.66 3.07 -1.95 -1.25 114.58 119.68 3nk6 h GLU 38 Ca -0.07 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 3nk6 h GLU 38 Cb 0.55 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.39 3nk6 h GLU 38 CO 0.11 0.08 0.44 -1.35 -1.40 0.00 0.00 179.01 176.89 3nk6 h PRO 39 N 0.12 1.09 -0.36 2.33 0.11 -1.72 -1.25 132.00 132.32 3nk6 h PRO 39 Ca 0.05 -0.12 0.06 0.00 0.11 0.00 0.00 66.00 66.10 3nk6 h PRO 39 Cb 0.02 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 30.86 3nk6 h PRO 39 CO -0.04 0.80 0.04 -0.07 -0.21 0.00 0.00 178.00 178.52 3nk6 h LEU 40 N 1.09 -0.06 -0.93 2.35 3.38 -0.89 -0.75 115.31 119.50 3nk6 h LEU 40 Ca 0.28 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.21 3nk6 h LEU 40 Cb 0.01 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3nk6 h LEU 40 CO -0.05 0.01 -0.35 0.24 0.09 0.00 0.00 178.44 178.38 3nk6 h MET 41 N 0.15 0.34 -0.21 1.13 2.86 -0.76 0.27 114.93 118.72 3nk6 h MET 41 Ca 0.17 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 3nk6 h MET 41 Cb 0.22 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 3nk6 h MET 41 CO -0.26 0.66 0.00 1.49 1.06 0.00 0.00 176.91 179.86 3nk6 h GLU 42 N 0.30 0.37 -0.64 1.72 4.57 -1.03 0.38 114.58 120.25 3nk6 h GLU 42 Ca 0.03 -0.12 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 3nk6 h GLU 42 Cb 0.76 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.28 3nk6 h GLU 42 CO 0.06 0.56 0.41 0.00 -1.18 0.00 0.00 179.01 178.86 3nk6 h ILE 44 N 0.82 1.10 -0.82 0.00 2.04 -0.91 0.38 117.51 120.13 3nk6 h ILE 44 Ca 0.24 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.90 3nk6 h ILE 44 Cb -0.04 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 3nk6 h ILE 44 CO -0.08 0.09 0.53 -0.09 0.00 0.00 0.00 178.15 178.61 3nk6 h ARG 45 N 0.13 0.86 0.00 2.37 2.43 -0.39 -0.91 114.38 118.86 3nk6 h ARG 45 Ca 0.05 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3nk6 h ARG 45 Cb 0.08 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 3nk6 h ARG 45 CO -0.01 0.57 0.00 0.00 -1.51 0.00 0.00 179.97 179.02 3nk6 n ALA 46 N -2.42 2.57 -0.20 2.80 0.00 0.86 -4.89 120.51 119.23 3nk6 n ALA 46 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3nk6 n ALA 46 Cb 0.22 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.17 3nk6 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nk6 n GLY 47 N 1.10 0.89 3.74 0.00 0.00 -0.35 -4.89 105.19 105.68 3nk6 n GLY 47 Ca 0.19 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3nk6 n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3nk6 s VAL 48 N -2.00 3.36 -0.25 1.61 1.01 0.08 -4.97 120.40 119.24 3nk6 s VAL 48 Ca 0.00 1.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.92 3nk6 s VAL 48 Cb 0.00 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 3nk6 s VAL 48 CO 0.00 0.19 0.72 -1.10 0.00 0.00 0.00 175.10 174.92 3nk6 s GLN 49 N -0.39 4.15 -0.01 2.72 -1.52 -1.26 -4.59 119.66 118.76 3nk6 s GLN 49 Ca 0.53 0.74 -0.05 0.00 -1.95 0.00 0.00 55.36 54.63 3nk6 s GLN 49 Cb -0.35 -3.64 -0.04 0.00 -0.22 0.00 0.00 33.01 28.76 3nk6 s GLN 49 CO 0.39 -0.46 0.22 -0.06 -0.25 0.00 0.00 175.29 175.13 3nk6 s PHE 50 N 2.64 3.57 -0.06 0.91 0.40 -1.26 -0.33 117.98 123.85 3nk6 s PHE 50 Ca 0.30 0.47 -0.13 0.00 -0.60 0.00 0.00 56.93 56.97 3nk6 s PHE 50 Cb -0.15 -1.91 -0.30 0.00 0.51 0.00 0.00 43.02 41.16 3nk6 s PHE 50 CO 0.08 0.64 0.66 0.82 0.70 0.00 0.00 175.22 178.12 3nk6 h ILE 51 N 3.04 1.01 -1.41 0.64 2.04 -1.01 -3.48 117.51 118.33 3nk6 h ILE 51 Ca -0.50 -2.49 0.12 0.00 1.00 0.00 0.00 64.86 62.99 3nk6 h ILE 51 Cb 1.20 2.79 -0.26 0.00 -0.74 0.00 0.00 36.82 39.81 3nk6 h ILE 51 CO 0.67 0.81 0.65 -0.70 0.00 0.00 0.00 178.15 179.57 3nk6 s GLU 52 N -2.54 0.41 0.02 2.37 2.12 -1.21 -4.57 118.70 115.29 3nk6 s GLU 52 Ca -0.17 0.20 0.07 0.00 0.36 0.00 0.00 54.97 55.43 3nk6 s GLU 52 Cb 0.05 0.19 -0.03 0.00 0.26 0.00 0.00 34.13 34.60 3nk6 s GLU 52 CO 0.83 -0.11 -0.19 0.08 -0.54 0.00 0.00 175.26 175.34 3nk6 s VAL 53 N -0.72 2.70 0.03 3.70 1.01 0.16 -1.12 120.40 126.16 3nk6 s VAL 53 Ca 0.02 -1.11 0.04 0.00 0.00 0.00 0.00 61.98 60.94 3nk6 s VAL 53 Cb -0.02 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 3nk6 s VAL 53 CO -0.04 0.42 -0.13 -0.31 0.00 0.00 0.00 175.10 175.04 3nk6 s TYR 54 N -0.84 1.15 0.31 5.22 1.51 0.14 -1.31 117.35 123.54 3nk6 s TYR 54 Ca 0.13 -0.33 0.08 0.00 -1.01 0.00 0.00 57.07 55.95 3nk6 s TYR 54 Cb -0.10 -0.70 -0.06 0.00 -0.11 0.00 0.00 41.96 40.99 3nk6 s TYR 54 CO 0.03 0.02 -0.07 0.20 -1.11 0.00 0.00 175.55 174.62 3nk6 s GLY 55 N -0.98 2.02 0.32 0.71 0.00 -0.84 -1.25 107.32 107.30 3nk6 s GLY 55 Ca 0.02 -2.00 -0.26 0.00 0.00 0.00 0.00 44.72 42.47 3nk6 s GLY 55 CO 0.01 -1.94 0.96 -0.56 0.00 0.00 0.00 173.10 171.57 3nk6 s SER 56 N -3.53 7.30 0.68 1.64 0.01 -0.59 -0.74 113.70 118.49 3nk6 s SER 56 Ca 0.31 1.89 -0.16 0.00 1.31 0.00 0.00 55.95 59.30 3nk6 s SER 56 Cb 0.03 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.69 3nk6 s SER 56 CO 0.14 -0.09 1.19 -0.94 0.41 0.00 0.00 173.24 173.95 3nk6 s SER 57 N -1.53 4.59 0.00 2.44 1.04 -0.22 -3.71 113.70 116.30 3nk6 s SER 57 Ca 0.50 2.31 0.00 0.00 0.48 0.00 0.00 55.95 59.24 3nk6 s SER 57 Cb -0.20 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.33 3nk6 s SER 57 CO 0.26 -1.99 0.00 0.61 0.98 0.00 0.00 173.24 173.09 3nk6 n GLY 58 N 0.29 1.37 3.17 7.32 0.00 -1.26 -4.53 105.19 111.55 3nk6 n GLY 58 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 3nk6 n GLY 58 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3nk6 s THR 59 N -2.85 1.38 -0.02 2.61 -1.32 -1.24 -5.12 115.64 109.09 3nk6 s THR 59 Ca 0.00 -0.77 -0.30 0.00 -1.21 0.00 0.00 61.69 59.40 3nk6 s THR 59 Cb 0.00 -1.15 -0.05 0.00 -1.51 0.00 0.00 72.50 69.79 3nk6 s THR 59 CO 0.00 0.37 1.30 -2.84 -2.21 0.00 0.00 174.62 171.24 3nk6 s PRO 60 N -0.47 4.32 0.28 7.08 0.02 -1.26 -4.86 135.00 140.10 3nk6 s PRO 60 Ca 0.07 1.83 -0.29 0.00 0.02 0.00 0.00 61.00 62.62 3nk6 s PRO 60 Cb -0.07 -3.54 -0.10 0.00 0.02 0.00 0.00 34.50 30.81 3nk6 s PRO 60 CO -0.00 -0.49 1.33 -0.51 -0.33 0.00 0.00 177.00 176.99 3nk6 s LEU 61 N 2.19 4.42 -0.32 -5.54 1.43 -1.26 -4.85 118.68 114.75 3nk6 s LEU 61 Ca 0.60 2.59 -0.44 0.00 -1.03 0.00 0.00 54.13 55.86 3nk6 s LEU 61 Cb -0.29 -3.63 -0.19 0.00 0.03 0.00 0.00 46.19 42.11 3nk6 s LEU 61 CO 0.25 -0.56 1.49 -0.67 0.23 0.00 0.00 176.35 177.09 3nk6 n ASP 62 N 1.66 1.14 -0.22 2.29 2.03 -1.26 -4.75 116.55 117.43 3nk6 n ASP 62 Ca 0.03 1.16 0.12 0.00 0.52 0.00 0.00 54.79 56.62 3nk6 n ASP 62 Cb 0.42 -0.95 0.41 0.00 -0.72 0.00 0.00 41.12 40.28 3nk6 n ASP 62 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3nk6 h PRO 63 N 4.86 0.60 -0.29 -0.67 0.11 -2.00 -1.68 132.00 132.93 3nk6 h PRO 63 Ca -0.46 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 3nk6 h PRO 63 Cb 1.37 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 3nk6 h PRO 63 CO 0.89 0.40 -0.30 0.00 -0.21 0.00 0.00 178.00 178.78 3nk6 h ALA 64 N 1.61 0.43 -0.19 -0.75 0.00 -1.98 0.60 119.26 118.99 3nk6 h ALA 64 Ca 0.40 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3nk6 h ALA 64 Cb 0.68 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3nk6 h ALA 64 CO -0.16 0.46 0.09 1.25 0.00 0.00 0.00 179.25 180.89 3nk6 h LEU 65 N 0.47 0.14 -0.56 0.00 5.85 -1.82 0.39 115.31 119.78 3nk6 h LEU 65 Ca 0.05 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.81 3nk6 h LEU 65 Cb 0.87 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 3nk6 h LEU 65 CO 0.07 0.11 0.32 -0.07 -0.34 0.00 0.00 178.44 178.53 3nk6 h LEU 66 N 0.20 0.50 0.05 2.25 3.38 -1.18 0.44 115.31 120.97 3nk6 h LEU 66 Ca 0.08 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.08 3nk6 h LEU 66 Cb 0.02 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 3nk6 h LEU 66 CO -0.05 0.35 -0.30 -0.78 0.09 0.00 0.00 178.44 177.75 3nk6 h ASP 67 N 0.63 -0.88 -0.77 -0.43 3.58 -0.58 0.37 116.42 118.33 3nk6 h ASP 67 Ca 0.23 0.11 0.01 0.00 0.42 0.00 0.00 57.03 57.81 3nk6 h ASP 67 Cb 0.07 0.35 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 3nk6 h ASP 67 CO -0.12 -0.38 0.51 0.25 -2.88 0.00 0.00 179.24 176.62 3nk6 h LEU 68 N -0.48 0.88 -1.90 2.28 6.46 0.70 0.19 115.31 123.43 3nk6 h LEU 68 Ca 0.05 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 3nk6 h LEU 68 Cb 0.54 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.25 3nk6 h LEU 68 CO -0.22 0.63 -0.11 0.00 -0.62 0.00 0.00 178.44 178.13 3nk6 h ARG 70 N 0.00 -0.14 -0.56 0.00 2.43 0.15 -2.82 114.38 113.43 3nk6 h ARG 70 Ca -0.00 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 3nk6 h ARG 70 Cb 0.21 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 3nk6 h ARG 70 CO 0.01 0.20 0.23 1.96 -1.51 0.00 0.00 179.97 180.87 3nk6 h GLN 71 N -0.50 0.42 -7.08 0.20 4.20 -0.37 -3.40 115.11 108.57 3nk6 h GLN 71 Ca -0.01 -0.03 -0.47 0.00 0.06 0.00 0.00 58.65 58.20 3nk6 h GLN 71 Cb 0.41 -0.09 0.05 0.00 0.30 0.00 0.00 27.48 28.15 3nk6 h GLN 71 CO 0.02 0.28 0.15 1.03 -0.67 0.00 0.00 178.83 179.64 3nk6 s ARG 72 N -6.11 2.92 -0.70 1.46 1.81 -0.11 -4.95 118.95 113.27 3nk6 s ARG 72 Ca -0.13 -0.06 -0.06 0.00 -1.72 0.00 0.00 55.73 53.77 3nk6 s ARG 72 Cb 0.16 -2.30 -0.04 0.00 -0.45 0.00 0.00 34.95 32.32 3nk6 s ARG 72 CO 0.74 -0.67 2.97 0.39 -0.68 0.00 0.00 175.30 178.04 3nk6 n GLU 73 N -2.55 2.96 -3.61 3.54 -0.58 -1.26 -4.73 120.64 114.43 3nk6 n GLU 73 Ca 0.04 -2.18 -0.40 0.00 -0.42 0.00 0.00 57.16 54.20 3nk6 n GLU 73 Cb 0.58 -2.31 -0.11 0.00 -0.57 0.00 0.00 31.44 29.02 3nk6 n GLU 73 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3nk6 s ILE 74 N -0.40 4.53 0.28 -3.67 1.01 -1.07 -5.06 121.20 116.82 3nk6 s ILE 74 Ca 0.62 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 60.08 3nk6 s ILE 74 Cb 0.29 -3.54 -0.11 0.00 0.01 0.00 0.00 42.46 39.12 3nk6 s ILE 74 CO -0.11 -0.24 1.54 -2.84 0.00 0.00 0.00 174.94 173.29 3nk6 s PRO 75 N 1.54 4.17 -0.04 2.79 0.02 -1.26 -4.66 135.00 137.55 3nk6 s PRO 75 Ca 0.02 2.49 0.06 0.00 0.02 0.00 0.00 61.00 63.59 3nk6 s PRO 75 Cb -0.19 -3.05 -0.02 0.00 0.02 0.00 0.00 34.50 31.26 3nk6 s PRO 75 CO 0.06 -0.56 -0.24 0.08 -0.33 0.00 0.00 177.00 176.02 3nk6 s VAL 76 N -0.07 2.20 0.04 3.83 1.01 -1.26 -0.67 120.40 125.49 3nk6 s VAL 76 Ca 0.61 -1.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 3nk6 s VAL 76 Cb -0.46 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.13 3nk6 s VAL 76 CO 0.47 0.58 0.21 -0.13 0.00 0.00 0.00 175.10 176.22 3nk6 s ARG 77 N -0.40 0.70 -0.03 2.72 0.52 -0.43 -4.98 118.95 117.05 3nk6 s ARG 77 Ca 0.04 -0.61 -0.02 0.00 -0.52 0.00 0.00 55.73 54.62 3nk6 s ARG 77 Cb -0.12 0.29 -0.04 0.00 0.52 0.00 0.00 34.95 35.60 3nk6 s ARG 77 CO 0.01 -0.20 0.10 -0.51 0.02 0.00 0.00 175.30 174.72 3nk6 s LEU 78 N -2.06 4.03 -0.06 2.53 1.43 -1.26 -1.99 118.68 121.30 3nk6 s LEU 78 Ca -0.05 0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.33 3nk6 s LEU 78 Cb -0.01 -2.26 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 3nk6 s LEU 78 CO -0.04 0.30 -0.19 -0.63 0.23 0.00 0.00 176.35 176.03 3nk6 s ILE 79 N -1.16 2.63 0.19 -0.59 1.01 0.09 -0.43 121.20 122.93 3nk6 s ILE 79 Ca 0.21 -0.87 -0.33 0.00 0.00 0.00 0.00 60.65 59.67 3nk6 s ILE 79 Cb -0.12 -2.01 -0.15 0.00 0.01 0.00 0.00 42.46 40.20 3nk6 s ILE 79 CO 0.12 0.57 1.35 -0.67 0.00 0.00 0.00 174.94 176.31 3nk6 n ASP 80 N 2.66 2.24 -0.30 3.58 -0.08 0.37 -1.06 116.55 123.96 3nk6 n ASP 80 Ca -0.17 1.13 0.16 0.00 -1.51 0.00 0.00 54.79 54.40 3nk6 n ASP 80 Cb 0.52 -1.34 0.42 0.00 2.34 0.00 0.00 41.12 43.06 3nk6 n ASP 80 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3nk6 h VAL 81 N 3.04 0.70 -0.78 5.18 2.07 -1.91 0.11 116.25 124.67 3nk6 h VAL 81 Ca -0.45 -0.20 0.15 0.00 0.82 0.00 0.00 66.70 67.02 3nk6 h VAL 81 Cb 1.30 0.06 -0.10 0.00 -1.52 0.00 0.00 31.29 31.03 3nk6 h VAL 81 CO 0.76 0.11 0.34 0.77 0.02 0.00 0.00 177.57 179.57 3nk6 h SER 82 N 0.59 0.34 0.24 0.57 4.64 -1.87 0.30 113.55 118.36 3nk6 h SER 82 Ca 0.52 0.11 -0.34 0.00 -0.47 0.00 0.00 61.79 61.61 3nk6 h SER 82 Cb 1.04 0.07 0.03 0.00 -0.31 0.00 0.00 62.40 63.23 3nk6 h SER 82 CO -0.27 0.13 -1.55 0.40 -0.87 0.00 0.00 176.83 174.67 3nk6 h ILE 83 N 0.48 1.21 -0.65 0.95 2.04 -1.14 -3.20 117.51 117.20 3nk6 h ILE 83 Ca 0.43 -2.66 -0.02 0.00 1.00 0.00 0.00 64.86 63.61 3nk6 h ILE 83 Cb 0.66 2.99 -0.03 0.00 -0.74 0.00 0.00 36.82 39.69 3nk6 h ILE 83 CO -0.40 0.82 0.32 0.58 0.00 0.00 0.00 178.15 179.47 3nk6 h VAL 84 N 0.14 1.21 -1.25 1.67 2.07 -1.16 -1.41 116.25 117.52 3nk6 h VAL 84 Ca -0.28 -0.57 -0.74 0.00 0.82 0.00 0.00 66.70 65.93 3nk6 h VAL 84 Cb 2.16 0.37 -0.13 0.00 -1.52 0.00 0.00 31.29 32.17 3nk6 h VAL 84 CO 0.26 0.24 2.11 0.59 0.02 0.00 0.00 177.57 180.79 3nk6 n ASN 85 N -4.35 4.88 0.00 0.57 3.02 0.10 -2.24 115.26 117.24 3nk6 n ASN 85 Ca 0.06 -3.02 0.00 0.00 -0.03 0.00 0.00 54.58 51.59 3nk6 n ASN 85 Cb 0.12 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 37.74 3nk6 n ASN 85 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3nk6 n GLN 86 N 4.97 0.00 -2.24 3.52 7.27 -1.16 -4.80 117.38 124.95 3nk6 n GLN 86 Ca 0.42 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 57.21 3nk6 n GLN 86 Cb 0.39 0.00 0.03 0.00 2.41 0.00 0.00 30.24 33.07 3nk6 n GLN 86 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3nk6 s LEU 87 N 0.00 3.20 0.00 1.69 1.43 -0.54 -5.10 118.68 119.36 3nk6 s LEU 87 Ca 0.00 0.93 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 3nk6 s LEU 87 Cb 0.00 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.43 3nk6 s LEU 87 CO 0.00 -1.05 0.00 0.49 0.23 0.00 0.00 176.35 176.02 3nk6 n PHE 88 N -2.67 0.00 0.00 0.29 3.72 -1.26 -4.83 117.46 112.71 3nk6 n PHE 88 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 3nk6 n PHE 88 Cb 0.57 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 3nk6 n PHE 88 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3nk6 n ALA 94 N 10.37 0.00 0.50 4.37 0.00 -1.26 -5.12 120.51 129.36 3nk6 n ALA 94 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 3nk6 n ALA 94 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.68 3nk6 n ALA 94 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3nk6 h LYS 95 N 0.00 0.00 -2.48 0.00 1.63 -1.98 -3.45 116.57 110.29 3nk6 h LYS 95 Ca 0.00 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 3nk6 h LYS 95 Cb 0.00 0.00 -0.23 0.00 -0.60 0.00 0.00 32.23 31.40 3nk6 h LYS 95 CO 0.00 0.00 -0.13 0.54 -3.45 0.00 0.00 179.45 176.41 3nk6 s VAL 96 N -3.17 -0.00 0.19 2.00 0.11 -1.26 -1.54 120.40 116.72 3nk6 s VAL 96 Ca 0.07 0.01 -0.23 0.00 -2.93 0.00 0.00 61.98 58.90 3nk6 s VAL 96 Cb 0.12 -0.72 0.05 0.00 -1.53 0.00 0.00 36.38 34.30 3nk6 s VAL 96 CO 0.68 0.01 0.69 0.72 -3.33 0.00 0.00 175.10 173.87 3nk6 s PHE 97 N 0.52 -0.37 0.04 1.54 -0.71 -0.38 -1.17 117.98 117.44 3nk6 s PHE 97 Ca -0.02 0.07 0.02 0.00 -1.04 0.00 0.00 56.93 55.96 3nk6 s PHE 97 Cb -0.04 0.62 -0.02 0.00 -1.21 0.00 0.00 43.02 42.36 3nk6 s PHE 97 CO -0.03 -0.96 -0.08 0.20 -1.34 0.00 0.00 175.22 173.02 3nk6 s GLY 98 N -2.80 0.49 -0.21 1.99 0.00 -0.11 0.29 107.32 106.98 3nk6 s GLY 98 Ca 0.06 -0.72 -0.19 0.00 0.00 0.00 0.00 44.72 43.87 3nk6 s GLY 98 CO -0.05 -0.76 0.57 -0.42 0.00 0.00 0.00 173.10 172.45 3nk6 s ILE 99 N -1.24 5.06 0.10 0.90 -1.09 -0.27 -1.12 121.20 123.54 3nk6 s ILE 99 Ca -0.08 1.05 0.08 0.00 -2.23 0.00 0.00 60.65 59.46 3nk6 s ILE 99 Cb -0.09 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 36.87 3nk6 s ILE 99 CO 0.00 0.13 -0.19 0.00 -1.23 0.00 0.00 174.94 173.66 3nk6 s ALA 100 N 1.85 1.70 0.13 9.38 0.00 0.04 -0.30 121.76 134.56 3nk6 s ALA 100 Ca 0.26 -1.23 -0.30 0.00 0.00 0.00 0.00 51.96 50.69 3nk6 s ALA 100 Cb -0.16 -0.20 -0.06 0.00 0.00 0.00 0.00 23.12 22.70 3nk6 s ALA 100 CO 0.10 0.30 0.99 1.03 0.00 0.00 0.00 175.76 178.18 3nk6 s ARG 101 N -2.00 4.69 -0.10 0.00 0.52 0.55 -0.68 118.95 121.92 3nk6 s ARG 101 Ca 0.06 1.51 -0.30 0.00 -0.52 0.00 0.00 55.73 56.49 3nk6 s ARG 101 Cb -0.09 -3.35 -0.02 0.00 0.52 0.00 0.00 34.95 32.00 3nk6 s ARG 101 CO 0.04 0.20 1.19 0.08 0.02 0.00 0.00 175.30 176.83 3nk6 s VAL 102 N -0.12 4.34 0.88 3.52 1.01 -0.76 -4.31 120.40 124.95 3nk6 s VAL 102 Ca 0.47 1.64 -0.12 0.00 0.00 0.00 0.00 61.98 63.97 3nk6 s VAL 102 Cb -0.25 -4.06 0.10 0.00 0.00 0.00 0.00 36.38 32.17 3nk6 s VAL 102 CO 0.31 -0.05 0.98 -2.65 0.00 0.00 0.00 175.10 173.70 3nk6 n PRO 103 N 5.61 -0.20 -1.80 2.72 -0.02 -1.26 -4.87 135.00 135.19 3nk6 n PRO 103 Ca 0.12 0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.18 3nk6 n PRO 103 Cb 0.46 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 3nk6 n PRO 103 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3nk6 s ARG 104 N -4.18 4.16 0.19 -0.52 3.52 -1.26 -4.86 118.95 115.99 3nk6 s ARG 104 Ca 0.67 2.52 -0.32 0.00 -0.13 0.00 0.00 55.73 58.46 3nk6 s ARG 104 Cb -0.25 -3.29 -0.15 0.00 -1.56 0.00 0.00 34.95 29.69 3nk6 s ARG 104 CO 0.58 -0.74 1.14 -0.35 -0.81 0.00 0.00 175.30 175.12 3nk6 n PRO 105 N 4.62 1.18 -1.64 5.12 -0.04 -1.26 -4.93 135.00 138.05 3nk6 n PRO 105 Ca 0.16 0.42 -0.32 0.00 -0.04 0.00 0.00 63.50 63.72 3nk6 n PRO 105 Cb 0.37 -1.90 0.06 0.00 -0.04 0.00 0.00 33.50 31.99 3nk6 n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3nk6 s ALA 106 N -0.28 2.45 0.35 0.55 0.00 -1.26 -5.07 121.76 118.50 3nk6 s ALA 106 Ca 0.72 0.42 0.06 0.00 0.00 0.00 0.00 51.96 53.15 3nk6 s ALA 106 Cb -0.83 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 18.93 3nk6 s ALA 106 CO 0.53 -1.36 0.02 -0.98 0.00 0.00 0.00 175.76 173.97 3nk6 s ARG 107 N -4.39 1.74 0.22 0.00 3.03 -1.26 -4.73 118.95 113.57 3nk6 s ARG 107 Ca 0.64 -1.96 -0.08 0.00 2.03 0.00 0.00 55.73 56.37 3nk6 s ARG 107 Cb -0.19 -1.21 0.35 0.00 -1.03 0.00 0.00 34.95 32.88 3nk6 s ARG 107 CO 0.46 -0.09 1.73 -0.07 -1.13 0.00 0.00 175.30 176.20 3nk6 h LEU 108 N 2.02 0.20 -1.26 -1.89 4.07 -1.97 -1.13 115.31 115.36 3nk6 h LEU 108 Ca -0.42 0.10 0.15 0.00 0.08 0.00 0.00 57.88 57.79 3nk6 h LEU 108 Cb 1.24 0.09 -0.08 0.00 1.08 0.00 0.00 40.66 42.99 3nk6 h LEU 108 CO 0.73 0.10 0.59 0.00 -1.08 0.00 0.00 178.44 178.78 3nk6 h ALA 109 N 1.48 1.84 -0.67 1.53 0.00 -2.00 0.26 119.26 121.70 3nk6 h ALA 109 Ca 0.35 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.35 3nk6 h ALA 109 Cb 0.49 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 3nk6 h ALA 109 CO -0.36 -0.10 0.37 -0.44 0.00 0.00 0.00 179.25 178.72 3nk6 h ASP 110 N 0.69 0.54 -0.18 0.00 3.45 -1.61 -0.27 116.42 119.03 3nk6 h ASP 110 Ca 0.47 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.97 3nk6 h ASP 110 Cb 0.78 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.47 3nk6 h ASP 110 CO -0.23 0.35 0.12 0.40 -1.57 0.00 0.00 179.24 178.31 3nk6 h ILE 111 N 0.68 1.04 -0.93 0.35 2.04 -0.95 -1.70 117.51 118.04 3nk6 h ILE 111 Ca 0.30 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 66.09 3nk6 h ILE 111 Cb 0.20 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 3nk6 h ILE 111 CO -0.19 0.04 0.59 0.00 0.00 0.00 0.00 178.15 178.60 3nk6 h ALA 112 N 1.07 1.18 0.00 1.87 0.00 -0.95 -2.90 119.26 119.53 3nk6 h ALA 112 Ca 0.07 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3nk6 h ALA 112 Cb -0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 3nk6 h ALA 112 CO -0.02 0.60 -0.69 1.05 0.00 0.00 0.00 179.25 180.18 3nk6 h GLU 113 N 1.26 0.00 0.00 0.00 4.11 -0.87 -3.20 114.58 115.88 3nk6 h GLU 113 Ca 0.34 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.69 3nk6 h GLU 113 Cb -0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3nk6 h GLU 113 CO -0.07 0.69 -0.34 -0.09 0.07 0.00 0.00 179.01 179.27 3nk6 h ARG 114 N 0.00 0.00 0.00 1.06 2.43 -1.10 -3.49 114.38 113.28 3nk6 h ARG 114 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3nk6 h ARG 114 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 3nk6 h ARG 114 CO 0.09 0.34 0.00 0.41 -1.51 0.00 0.00 179.97 179.30 3nk6 n GLY 115 N -0.49 -0.99 0.00 2.80 0.00 -1.21 -4.98 105.19 100.32 3nk6 n GLY 115 Ca -0.02 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.61 3nk6 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nk6 n GLY 116 N -0.02 -2.90 3.79 -0.02 0.00 -1.26 -4.06 105.19 100.72 3nk6 n GLY 116 Ca 0.00 -2.17 -0.34 0.00 0.00 0.00 0.00 46.02 43.51 3nk6 n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3nk6 s ASP 117 N -0.43 5.97 -0.24 1.61 1.01 -1.26 -4.39 116.67 118.94 3nk6 s ASP 117 Ca 0.00 2.03 -0.08 0.00 0.71 0.00 0.00 52.55 55.21 3nk6 s ASP 117 Cb 0.00 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 3nk6 s ASP 117 CO 0.00 -1.04 0.10 -0.69 0.21 0.00 0.00 175.17 173.75 3nk6 s VAL 118 N -1.94 4.69 -0.26 -1.27 1.01 -0.56 0.07 120.40 122.14 3nk6 s VAL 118 Ca 0.69 -0.05 -0.20 0.00 0.00 0.00 0.00 61.98 62.43 3nk6 s VAL 118 Cb -0.20 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 3nk6 s VAL 118 CO 0.25 0.35 0.59 -0.69 0.00 0.00 0.00 175.10 175.61 3nk6 s VAL 119 N 1.27 5.01 -0.19 2.92 1.01 -0.65 -0.66 120.40 129.11 3nk6 s VAL 119 Ca 0.05 1.01 -0.03 0.00 0.00 0.00 0.00 61.98 63.02 3nk6 s VAL 119 Cb -0.14 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 3nk6 s VAL 119 CO 0.04 0.02 -0.06 -0.69 0.00 0.00 0.00 175.10 174.42 3nk6 s VAL 120 N 2.46 3.42 -0.17 2.92 1.01 -0.06 -0.08 120.40 129.90 3nk6 s VAL 120 Ca 0.24 -0.50 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 3nk6 s VAL 120 Cb -0.15 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 3nk6 s VAL 120 CO 0.09 0.46 0.08 -0.76 0.00 0.00 0.00 175.10 174.97 3nk6 s LEU 121 N 1.01 3.96 -0.41 3.92 1.43 0.02 -0.80 118.68 127.81 3nk6 s LEU 121 Ca 0.00 0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.31 3nk6 s LEU 121 Cb -0.15 -1.99 0.12 0.00 0.03 0.00 0.00 46.19 44.20 3nk6 s LEU 121 CO 0.00 0.23 0.16 -0.62 0.23 0.00 0.00 176.35 176.35 3nk6 s ASP 122 N 0.04 4.29 0.00 2.29 2.15 0.15 -0.89 116.67 124.70 3nk6 s ASP 122 Ca 0.07 -2.42 0.00 0.00 0.43 0.00 0.00 52.55 50.63 3nk6 s ASP 122 Cb -0.12 -1.39 0.00 0.00 -0.30 0.00 0.00 42.92 41.11 3nk6 s ASP 122 CO 0.00 -0.32 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 3nk6 n GLY 123 N 3.87 0.64 3.65 2.66 0.00 0.33 -3.13 105.19 113.21 3nk6 n GLY 123 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 3nk6 n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3nk6 s VAL 124 N -2.36 4.12 0.00 1.61 1.01 -1.26 -4.51 120.40 119.00 3nk6 s VAL 124 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.31 3nk6 s VAL 124 Cb 0.00 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.44 3nk6 s VAL 124 CO 0.00 -0.21 0.00 0.29 0.00 0.00 0.00 175.10 175.18 3nk6 n LYS 125 N 6.92 2.52 -2.49 2.72 5.02 -1.26 -4.33 118.16 127.27 3nk6 n LYS 125 Ca 0.15 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.01 3nk6 n LYS 125 Cb 0.45 -0.80 -0.02 0.00 -0.02 0.00 0.00 35.03 34.64 3nk6 n LYS 125 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3nk6 s ILE 126 N -1.56 4.25 0.26 -0.18 1.01 -1.26 -4.91 121.20 118.81 3nk6 s ILE 126 Ca 0.00 1.42 -0.02 0.00 0.00 0.00 0.00 60.65 62.06 3nk6 s ILE 126 Cb 0.00 -4.23 0.11 0.00 0.01 0.00 0.00 42.46 38.35 3nk6 s ILE 126 CO 0.00 -0.47 1.75 0.58 0.00 0.00 0.00 174.94 176.80 3nk6 h VAL 127 N 5.88 1.24 -0.69 2.92 2.07 -1.95 0.48 116.25 126.20 3nk6 h VAL 127 Ca -0.25 -1.03 0.03 0.00 0.82 0.00 0.00 66.70 66.27 3nk6 h VAL 127 Cb 1.09 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 3nk6 h VAL 127 CO 1.03 0.36 0.46 1.23 0.02 0.00 0.00 177.57 180.67 3nk6 h GLY 128 N 0.97 0.95 0.78 2.17 0.00 -1.90 0.21 103.07 106.25 3nk6 h GLY 128 Ca 0.14 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 3nk6 h GLY 128 CO 0.02 0.30 -0.06 3.43 0.00 0.00 0.00 176.54 180.23 3nk6 h ASN 129 N 0.86 0.36 -0.79 0.19 2.35 -1.36 -2.14 115.58 115.04 3nk6 h ASN 129 Ca 0.27 -0.39 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 3nk6 h ASN 129 Cb 0.02 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 3nk6 h ASN 129 CO -0.07 0.67 0.49 0.40 -1.65 0.00 0.00 177.43 177.27 3nk6 h ILE 130 N 0.05 1.22 -0.44 2.81 2.04 -0.69 -0.83 117.51 121.68 3nk6 h ILE 130 Ca 0.04 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3nk6 h ILE 130 Cb 0.52 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 3nk6 h ILE 130 CO 0.02 0.22 0.24 1.23 0.00 0.00 0.00 178.15 179.87 3nk6 h GLY 131 N 1.08 0.66 1.01 5.37 0.00 -0.58 -0.66 103.07 109.94 3nk6 h GLY 131 Ca 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 3nk6 h GLY 131 CO -0.06 0.29 0.43 0.00 0.00 0.00 0.00 176.54 177.21 3nk6 h ALA 132 N 1.09 0.95 -0.54 3.60 0.00 -1.12 -2.35 119.26 120.90 3nk6 h ALA 132 Ca 0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3nk6 h ALA 132 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3nk6 h ALA 132 CO -0.02 0.44 0.08 0.82 0.00 0.00 0.00 179.25 180.56 3nk6 h ILE 133 N 1.02 1.24 -0.39 0.00 2.04 -0.82 -1.30 117.51 119.30 3nk6 h ILE 133 Ca 0.27 -0.92 0.06 0.00 1.00 0.00 0.00 64.86 65.26 3nk6 h ILE 133 Cb -0.01 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 3nk6 h ILE 133 CO -0.05 0.34 0.09 0.58 0.00 0.00 0.00 178.15 179.11 3nk6 h VAL 134 N 0.82 0.82 -0.43 1.67 2.07 -0.78 -0.26 116.25 120.16 3nk6 h VAL 134 Ca 0.17 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 3nk6 h VAL 134 Cb 0.38 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 3nk6 h VAL 134 CO 0.01 0.04 0.15 0.03 0.02 0.00 0.00 177.57 177.82 3nk6 h ARG 135 N 0.22 0.65 -0.40 1.57 3.08 -0.89 -1.81 114.38 116.80 3nk6 h ARG 135 Ca 0.19 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 3nk6 h ARG 135 Cb 0.21 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3nk6 h ARG 135 CO -0.23 0.62 0.16 1.15 -1.07 0.00 0.00 179.97 180.59 3nk6 h THR 136 N 0.54 1.20 -0.60 2.04 2.02 -1.08 -0.65 112.91 116.38 3nk6 h THR 136 Ca 0.14 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 3nk6 h THR 136 Cb 0.23 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 3nk6 h THR 136 CO -0.01 0.22 0.15 0.28 0.37 0.00 0.00 175.52 176.53 3nk6 h SER 137 N 0.50 0.87 0.33 4.18 0.02 -0.96 0.14 113.55 118.63 3nk6 h SER 137 Ca 0.13 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 3nk6 h SER 137 Cb 0.20 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.51 3nk6 h SER 137 CO -0.01 0.84 -0.16 0.25 -1.14 0.00 0.00 176.83 176.61 3nk6 h LEU 138 N 0.89 -0.37 -1.39 5.07 7.12 -1.18 -0.35 115.31 125.10 3nk6 h LEU 138 Ca 0.19 -0.16 -0.06 0.00 0.13 0.00 0.00 57.88 57.99 3nk6 h LEU 138 Cb 0.31 0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.53 3nk6 h LEU 138 CO -0.00 -0.02 -0.28 0.00 -0.13 0.00 0.00 178.44 178.00 3nk6 h ALA 139 N -0.23 1.27 -0.34 1.25 0.00 -0.80 -2.26 119.26 118.14 3nk6 h ALA 139 Ca -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3nk6 h ALA 139 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3nk6 h ALA 139 CO 0.07 0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.96 3nk6 n LEU 140 N -3.82 2.78 0.00 0.00 4.77 0.47 -4.97 117.00 116.23 3nk6 n LEU 140 Ca -0.01 -1.22 0.00 0.00 -0.03 0.00 0.00 56.01 54.75 3nk6 n LEU 140 Cb 0.37 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3nk6 n LEU 140 CO 0.35 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 3nk6 n GLY 141 N 1.36 0.66 3.70 -0.72 0.00 -0.85 -4.61 105.19 104.73 3nk6 n GLY 141 Ca 0.18 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 3nk6 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nk6 s ALA 142 N -2.00 1.83 0.15 4.61 0.00 -0.16 -4.67 121.76 121.52 3nk6 s ALA 142 Ca 0.00 0.80 -0.04 0.00 0.00 0.00 0.00 51.96 52.72 3nk6 s ALA 142 Cb 0.00 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 3nk6 s ALA 142 CO 0.00 -2.30 1.38 0.00 0.00 0.00 0.00 175.76 174.84 3nk6 h ALA 143 N -0.97 0.49 0.00 0.00 0.00 -0.51 -3.45 119.26 114.82 3nk6 h ALA 143 Ca -0.46 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 53.82 3nk6 h ALA 143 Cb 1.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3nk6 h ALA 143 CO 0.46 0.76 0.00 0.41 0.00 0.00 0.00 179.25 180.88 3nk6 n GLY 144 N 0.67 -0.23 3.09 0.00 0.00 -1.24 -4.27 105.19 103.21 3nk6 n GLY 144 Ca -0.05 -1.03 -0.24 0.00 0.00 0.00 0.00 46.02 44.70 3nk6 n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3nk6 s ILE 145 N -2.00 1.20 -0.18 -0.61 1.01 -0.41 -1.63 121.20 118.57 3nk6 s ILE 145 Ca 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 60.02 3nk6 s ILE 145 Cb 0.00 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.41 3nk6 s ILE 145 CO 0.00 0.35 -0.03 -0.69 0.00 0.00 0.00 174.94 174.57 3nk6 s VAL 146 N 0.04 3.81 -0.27 2.92 1.01 0.88 -0.90 120.40 127.89 3nk6 s VAL 146 Ca -0.02 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 3nk6 s VAL 146 Cb -0.10 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 3nk6 s VAL 146 CO 0.01 0.46 0.06 -0.76 0.00 0.00 0.00 175.10 174.87 3nk6 s LEU 147 N 0.70 3.59 -0.16 3.92 1.43 0.78 -0.80 118.68 128.15 3nk6 s LEU 147 Ca -0.02 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 52.55 3nk6 s LEU 147 Cb -0.14 -1.87 -0.00 0.00 0.03 0.00 0.00 46.19 44.20 3nk6 s LEU 147 CO 0.02 -0.12 -0.14 -0.69 0.23 0.00 0.00 176.35 175.64 3nk6 s VAL 148 N 1.52 2.76 -1.04 -1.59 1.01 -0.07 -1.76 120.40 121.23 3nk6 s VAL 148 Ca 0.04 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 3nk6 s VAL 148 Cb -0.16 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.05 3nk6 s VAL 148 CO 0.02 0.51 0.91 -0.67 0.00 0.00 0.00 175.10 175.86 3nk6 n ASP 149 N 4.03 -4.88 0.07 3.32 4.64 -1.26 -0.51 116.55 121.95 3nk6 n ASP 149 Ca -0.19 -0.43 0.12 0.00 -1.38 0.00 0.00 54.79 52.90 3nk6 n ASP 149 Cb 0.52 -4.06 0.03 0.00 -1.04 0.00 0.00 41.12 36.57 3nk6 n ASP 149 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 3nk6 n SER 150 N -2.14 0.69 -0.48 1.67 3.41 -1.26 -3.92 113.62 111.59 3nk6 n SER 150 Ca -0.03 0.12 -0.06 0.00 -0.26 0.00 0.00 58.87 58.63 3nk6 n SER 150 Cb 0.56 0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 65.06 3nk6 n SER 150 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3nk6 n ASP 151 N -2.33 -4.46 -4.79 4.04 8.00 -1.26 -4.48 116.55 111.28 3nk6 n ASP 151 Ca 0.01 0.15 -0.38 0.00 0.71 0.00 0.00 54.79 55.28 3nk6 n ASP 151 Cb 0.50 -2.51 -0.06 0.00 -0.02 0.00 0.00 41.12 39.03 3nk6 n ASP 151 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3nk6 s LEU 152 N -1.42 4.44 -0.01 0.64 1.43 -1.26 -5.00 118.68 117.50 3nk6 s LEU 152 Ca 0.00 1.07 -0.20 0.00 -1.03 0.00 0.00 54.13 53.97 3nk6 s LEU 152 Cb 0.00 -2.79 -0.28 0.00 0.03 0.00 0.00 46.19 43.16 3nk6 s LEU 152 CO 0.00 0.19 1.01 0.00 0.23 0.00 0.00 176.35 177.78 3nk6 h ALA 153 N 5.29 -0.02 -2.75 4.21 0.00 -2.03 -3.47 119.26 120.49 3nk6 h ALA 153 Ca -0.47 -0.66 -0.07 0.00 0.00 0.00 0.00 54.91 53.71 3nk6 h ALA 153 Cb 1.21 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 3nk6 h ALA 153 CO 0.67 0.41 -0.18 0.95 0.00 0.00 0.00 179.25 181.10 3nk6 s THR 154 N -2.83 0.04 0.31 0.00 -4.23 -1.26 -5.03 115.64 102.64 3nk6 s THR 154 Ca -0.13 -1.23 0.37 0.00 -1.18 0.00 0.00 61.69 59.52 3nk6 s THR 154 Cb 0.03 -1.86 0.40 0.00 1.34 0.00 0.00 72.50 72.41 3nk6 s THR 154 CO 0.84 -0.18 2.12 0.40 -0.54 0.00 0.00 174.62 177.27 3nk6 h ILE 155 N 2.38 0.04 -0.02 2.99 5.03 -1.91 -2.29 117.51 123.74 3nk6 h ILE 155 Ca -0.30 -0.35 0.00 0.00 -0.12 0.00 0.00 64.86 64.09 3nk6 h ILE 155 Cb 1.24 1.34 0.00 0.00 -3.03 0.00 0.00 36.82 36.37 3nk6 h ILE 155 CO 0.42 0.01 0.00 0.00 -0.68 0.00 0.00 178.15 177.90 3nk6 n ALA 156 N -2.10 2.63 -1.61 1.87 0.00 -1.26 -4.52 120.51 115.52 3nk6 n ALA 156 Ca -0.01 -0.29 -0.62 0.00 0.00 0.00 0.00 53.44 52.52 3nk6 n ALA 156 Cb 0.23 -1.36 -0.09 0.00 0.00 0.00 0.00 19.45 18.23 3nk6 n ALA 156 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3nk6 n ASP 157 N -0.52 0.66 0.28 0.00 4.64 -0.86 -4.71 116.55 116.03 3nk6 n ASP 157 Ca 0.21 1.17 0.14 0.00 -1.38 0.00 0.00 54.79 54.93 3nk6 n ASP 157 Cb 0.20 -0.92 0.82 0.00 -1.04 0.00 0.00 41.12 40.17 3nk6 n ASP 157 CO 0.00 0.00 0.00 0.03 -0.82 0.00 0.00 177.20 176.41 3nk6 h ARG 158 N 4.05 0.00 -0.55 -0.67 3.08 -1.92 -0.44 114.38 117.93 3nk6 h ARG 158 Ca -0.48 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.53 3nk6 h ARG 158 Cb 1.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.42 3nk6 h ARG 158 CO 0.80 0.07 0.20 0.00 -1.07 0.00 0.00 179.97 179.97 3nk6 h ARG 159 N 0.00 0.84 -0.25 0.04 3.08 -1.97 -2.09 114.38 114.02 3nk6 h ARG 159 Ca -0.00 -0.17 -0.18 0.00 0.07 0.00 0.00 59.98 59.70 3nk6 h ARG 159 Cb 0.19 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3nk6 h ARG 159 CO 0.01 0.75 -0.56 1.25 -1.07 0.00 0.00 179.97 180.34 3nk6 h LEU 160 N 0.76 0.93 -0.47 3.04 5.85 -1.46 -0.62 115.31 123.34 3nk6 h LEU 160 Ca 0.18 -0.55 0.10 0.00 0.84 0.00 0.00 57.88 58.44 3nk6 h LEU 160 Cb 0.24 -0.27 -0.10 0.00 0.37 0.00 0.00 40.66 40.90 3nk6 h LEU 160 CO -0.01 1.31 -0.19 -0.07 -0.34 0.00 0.00 178.44 179.14 3nk6 h LEU 161 N 0.59 -0.67 -0.26 2.25 3.38 -1.16 0.25 115.31 119.68 3nk6 h LEU 161 Ca 0.00 0.17 -0.18 0.00 0.09 0.00 0.00 57.88 57.95 3nk6 h LEU 161 Cb 1.18 0.38 0.00 0.00 0.09 0.00 0.00 40.66 42.31 3nk6 h LEU 161 CO 0.12 -0.22 -0.56 0.03 0.09 0.00 0.00 178.44 177.90 3nk6 h ARG 162 N -0.09 0.84 -0.21 1.13 3.08 -1.27 -2.36 114.38 115.50 3nk6 h ARG 162 Ca 0.23 -0.55 -0.09 0.00 0.07 0.00 0.00 59.98 59.63 3nk6 h ARG 162 Cb 0.44 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3nk6 h ARG 162 CO -0.53 1.18 -0.27 0.00 -1.07 0.00 0.00 179.97 179.28 3nk6 h ALA 163 N 0.65 1.15 -0.00 0.04 0.00 -0.80 -2.57 119.26 117.73 3nk6 h ALA 163 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3nk6 h ALA 163 Cb 1.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3nk6 h ALA 163 CO 0.12 0.54 -0.01 -1.13 0.00 0.00 0.00 179.25 178.77 3nk6 n SER 164 N -4.12 0.23 -4.01 0.00 3.41 0.84 -3.89 113.62 106.09 3nk6 n SER 164 Ca -0.01 -0.90 -0.33 0.00 -0.26 0.00 0.00 58.87 57.38 3nk6 n SER 164 Cb 0.40 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.30 3nk6 n SER 164 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3nk6 n ARG 165 N -0.89 -3.91 -1.11 4.33 1.74 -0.97 -2.16 116.66 113.70 3nk6 n ARG 165 Ca 0.21 0.45 -0.01 0.00 -0.77 0.00 0.00 57.85 57.73 3nk6 n ARG 165 Cb 0.18 -5.24 -0.01 0.00 -1.02 0.00 0.00 32.46 26.37 3nk6 n ARG 165 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3nk6 n GLY 166 N -1.45 0.48 0.87 -0.13 0.00 -0.92 -4.18 105.19 99.86 3nk6 n GLY 166 Ca 0.06 -1.01 0.11 0.00 0.00 0.00 0.00 46.02 45.18 3nk6 n GLY 166 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3nk6 n TYR 167 N -3.03 0.00 0.32 1.61 4.01 -0.92 -3.93 117.16 115.23 3nk6 n TYR 167 Ca -0.01 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.88 3nk6 n TYR 167 Cb 0.08 0.00 0.64 0.00 -0.31 0.00 0.00 39.34 39.74 3nk6 n TYR 167 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 3nk6 h VAL 168 N 4.28 0.00 -0.51 -0.72 3.04 -1.91 -1.57 116.25 118.86 3nk6 h VAL 168 Ca 0.00 -0.38 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 3nk6 h VAL 168 Cb 0.93 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 31.48 3nk6 h VAL 168 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 3nk6 n PHE 169 N -2.77 0.67 0.09 3.17 3.72 -1.26 -4.50 117.46 116.59 3nk6 n PHE 169 Ca 0.01 -0.44 0.09 0.00 -0.05 0.00 0.00 57.45 57.06 3nk6 n PHE 169 Cb 0.26 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.78 3nk6 n PHE 169 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3nk6 h SER 170 N 3.34 0.00 -5.30 4.37 0.02 -1.57 -3.47 113.55 110.95 3nk6 h SER 170 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 3nk6 h SER 170 Cb 0.86 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.26 3nk6 h SER 170 CO 0.00 0.13 -0.66 -1.48 -1.14 0.00 0.00 176.83 173.68 3nk6 s LEU 171 N -5.48 1.99 -0.05 5.07 2.34 -1.26 -5.05 118.68 116.24 3nk6 s LEU 171 Ca -0.01 -1.15 -0.30 0.00 0.06 0.00 0.00 54.13 52.74 3nk6 s LEU 171 Cb 0.09 0.24 -0.06 0.00 -0.56 0.00 0.00 46.19 45.90 3nk6 s LEU 171 CO 0.79 -0.68 1.80 -2.84 -1.06 0.00 0.00 176.35 174.36 3nk6 s PRO 172 N -4.00 4.07 -0.24 1.48 0.02 -1.26 -4.93 135.00 130.13 3nk6 s PRO 172 Ca 0.20 2.28 0.01 0.00 0.02 0.00 0.00 61.00 63.50 3nk6 s PRO 172 Cb 0.07 -4.08 0.04 0.00 0.02 0.00 0.00 34.50 30.56 3nk6 s PRO 172 CO -0.01 -1.00 -0.11 0.08 -0.33 0.00 0.00 177.00 175.63 3nk6 s VAL 173 N 4.55 2.40 -0.10 3.83 1.01 -1.26 -1.29 120.40 129.55 3nk6 s VAL 173 Ca 0.80 -1.28 0.04 0.00 0.00 0.00 0.00 61.98 61.53 3nk6 s VAL 173 Cb -0.36 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.76 3nk6 s VAL 173 CO 0.34 0.16 -0.23 -0.69 0.00 0.00 0.00 175.10 174.69 3nk6 s VAL 174 N 1.22 1.95 -0.09 2.92 1.01 -0.08 -4.55 120.40 122.78 3nk6 s VAL 174 Ca -0.03 -0.96 -0.26 0.00 0.00 0.00 0.00 61.98 60.74 3nk6 s VAL 174 Cb -0.17 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 3nk6 s VAL 174 CO -0.06 0.54 0.84 -0.76 0.00 0.00 0.00 175.10 175.65 3nk6 s LEU 175 N 0.39 4.27 0.06 3.92 1.43 -1.26 -0.16 118.68 127.34 3nk6 s LEU 175 Ca -0.18 1.32 -0.09 0.00 -1.03 0.00 0.00 54.13 54.15 3nk6 s LEU 175 Cb -0.18 -3.29 -0.00 0.00 0.03 0.00 0.00 46.19 42.75 3nk6 s LEU 175 CO 0.08 -0.28 0.18 0.00 0.23 0.00 0.00 176.35 176.56 3nk6 s ALA 176 N 1.43 -0.27 0.60 4.21 0.00 -0.72 -4.93 121.76 122.08 3nk6 s ALA 176 Ca 0.42 -0.46 -0.02 0.00 0.00 0.00 0.00 51.96 51.90 3nk6 s ALA 176 Cb -0.18 0.37 0.04 0.00 0.00 0.00 0.00 23.12 23.34 3nk6 s ALA 176 CO 0.18 -0.42 0.86 0.16 0.00 0.00 0.00 175.76 176.54 3nk6 s ASP 177 N -2.44 5.21 0.16 0.00 -4.77 -1.26 -4.15 116.67 109.42 3nk6 s ASP 177 Ca -0.01 0.25 -0.15 0.00 -3.30 0.00 0.00 52.55 49.35 3nk6 s ASP 177 Cb 0.02 -1.11 0.06 0.00 -1.09 0.00 0.00 42.92 40.80 3nk6 s ASP 177 CO -0.07 -1.24 1.80 -0.09 0.70 0.00 0.00 175.17 176.26 3nk6 h ARG 178 N -0.15 0.48 -0.06 2.11 2.43 -1.97 -1.32 114.38 115.91 3nk6 h ARG 178 Ca -0.44 -0.03 -0.23 0.00 -0.81 0.00 0.00 59.98 58.48 3nk6 h ARG 178 Cb 1.29 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.74 3nk6 h ARG 178 CO 0.56 0.32 -0.88 1.49 -1.51 0.00 0.00 179.97 179.95 3nk6 h GLU 179 N 0.49 0.59 -0.40 0.20 4.57 -1.99 -0.64 114.58 117.41 3nk6 h GLU 179 Ca 0.18 -0.56 0.08 0.00 -1.18 0.00 0.00 59.36 57.88 3nk6 h GLU 179 Cb 0.03 0.14 -0.09 0.00 -0.16 0.00 0.00 28.75 28.68 3nk6 h GLU 179 CO -0.09 1.18 -0.21 1.49 -1.18 0.00 0.00 179.01 180.19 3nk6 h GLU 180 N 0.37 -0.13 -0.19 1.92 4.81 -1.93 0.11 114.58 119.53 3nk6 h GLU 180 Ca -0.08 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 3nk6 h GLU 180 Cb 1.51 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.91 3nk6 h GLU 180 CO 0.17 -0.09 0.06 0.00 -0.73 0.00 0.00 179.01 178.41 3nk6 h ALA 181 N 1.11 0.25 -0.41 2.92 0.00 -0.84 0.09 119.26 122.37 3nk6 h ALA 181 Ca 0.19 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 3nk6 h ALA 181 Cb 0.44 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3nk6 h ALA 181 CO -0.48 -0.12 -0.25 -0.39 0.00 0.00 0.00 179.25 178.01 3nk6 h VAL 182 N 0.13 1.27 -0.35 0.00 -1.51 -0.95 -1.29 116.25 113.56 3nk6 h VAL 182 Ca 0.06 -1.39 -0.11 0.00 -1.23 0.00 0.00 66.70 64.04 3nk6 h VAL 182 Cb 0.24 1.22 -0.01 0.00 -2.13 0.00 0.00 31.29 30.61 3nk6 h VAL 182 CO -0.00 0.47 -0.21 0.77 -1.23 0.00 0.00 177.57 177.36 3nk6 h SER 183 N 0.73 0.69 -0.15 4.19 4.64 -0.72 -0.94 113.55 121.99 3nk6 h SER 183 Ca 0.09 -0.24 0.04 0.00 -0.47 0.00 0.00 61.79 61.22 3nk6 h SER 183 Cb 0.79 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.64 3nk6 h SER 183 CO 0.07 0.90 -0.14 0.15 -0.87 0.00 0.00 176.83 176.93 3nk6 h PHE 184 N 0.60 -0.35 -0.44 4.77 3.57 -0.57 0.10 116.94 124.62 3nk6 h PHE 184 Ca 0.09 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 3nk6 h PHE 184 Cb 0.69 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 3nk6 h PHE 184 CO 0.03 -0.20 0.02 -0.07 -2.23 0.00 0.00 178.31 175.86 3nk6 h LEU 185 N -0.16 0.68 0.26 0.59 3.38 -0.87 -2.38 115.31 116.81 3nk6 h LEU 185 Ca 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3nk6 h LEU 185 Cb 0.30 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3nk6 h LEU 185 CO -0.25 0.73 -0.13 -0.09 0.09 0.00 0.00 178.44 178.80 3nk6 h ARG 186 N 0.67 -0.34 0.00 1.13 2.43 -0.68 -0.89 114.38 116.71 3nk6 h ARG 186 Ca 0.14 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3nk6 h ARG 186 Cb 0.39 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 3nk6 h ARG 186 CO 0.01 -0.14 0.00 -0.25 -1.51 0.00 0.00 179.97 178.08 3nk6 n ASP 187 N -5.19 0.18 -0.42 -3.80 8.00 0.32 -1.21 116.55 114.43 3nk6 n ASP 187 Ca -0.10 0.56 0.04 0.00 0.71 0.00 0.00 54.79 56.01 3nk6 n ASP 187 Cb 0.20 -0.59 0.08 0.00 -0.02 0.00 0.00 41.12 40.78 3nk6 n ASP 187 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3nk6 n ASN 188 N -1.71 2.21 -3.59 -2.24 3.02 -0.91 -5.00 115.26 107.03 3nk6 n ASN 188 Ca 0.01 -1.68 -0.23 0.00 -0.03 0.00 0.00 54.58 52.66 3nk6 n ASN 188 Cb 0.09 -0.09 0.08 0.00 -0.61 0.00 0.00 39.78 39.25 3nk6 n ASN 188 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3nk6 n ASP 189 N 0.38 -5.16 -4.29 6.41 8.00 -0.35 -4.98 116.55 116.57 3nk6 n ASP 189 Ca 0.07 -0.59 -0.39 0.00 0.71 0.00 0.00 54.79 54.59 3nk6 n ASP 189 Cb 0.30 -4.93 -0.11 0.00 -0.02 0.00 0.00 41.12 36.36 3nk6 n ASP 189 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3nk6 s ILE 190 N -3.34 4.14 0.35 0.53 1.01 -0.42 -5.04 121.20 118.42 3nk6 s ILE 190 Ca 0.45 -1.21 -0.28 0.00 0.00 0.00 0.00 60.65 59.61 3nk6 s ILE 190 Cb -0.20 -3.43 -0.10 0.00 0.01 0.00 0.00 42.46 38.74 3nk6 s ILE 190 CO 0.74 -0.34 1.27 0.00 0.00 0.00 0.00 174.94 176.61 3nk6 s ALA 191 N 1.44 3.41 0.10 9.38 0.00 -1.26 -4.61 121.76 130.22 3nk6 s ALA 191 Ca 0.01 1.19 0.08 0.00 0.00 0.00 0.00 51.96 53.24 3nk6 s ALA 191 Cb -0.21 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 3nk6 s ALA 191 CO 0.03 -0.61 -0.15 -0.48 0.00 0.00 0.00 175.76 174.55 3nk6 s LEU 192 N -1.94 2.84 0.07 0.00 0.05 -1.26 -0.81 118.68 117.63 3nk6 s LEU 192 Ca 0.51 -0.47 0.06 0.00 0.05 0.00 0.00 54.13 54.28 3nk6 s LEU 192 Cb -0.38 -1.66 -0.03 0.00 -2.05 0.00 0.00 46.19 42.07 3nk6 s LEU 192 CO 0.50 0.19 -0.17 -0.04 -0.55 0.00 0.00 176.35 176.27 3nk6 s MET 193 N -2.07 1.00 -0.15 1.48 -1.94 -0.24 -1.01 119.30 116.37 3nk6 s MET 193 Ca 0.19 -0.99 -0.05 0.00 -1.71 0.00 0.00 55.69 53.13 3nk6 s MET 193 Cb -0.11 -1.12 -0.03 0.00 2.01 0.00 0.00 34.83 35.58 3nk6 s MET 193 CO 0.11 0.26 0.01 0.08 -0.01 0.00 0.00 175.02 175.48 3nk6 s VAL 194 N -1.11 4.38 -0.06 -6.03 1.01 -0.70 -1.15 120.40 116.75 3nk6 s VAL 194 Ca 0.03 -0.19 -0.28 0.00 0.00 0.00 0.00 61.98 61.53 3nk6 s VAL 194 Cb -0.09 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 3nk6 s VAL 194 CO 0.03 0.51 0.91 -0.22 0.00 0.00 0.00 175.10 176.33 3nk6 s LEU 195 N -0.00 4.31 0.11 3.92 2.96 -0.69 -0.47 118.68 128.81 3nk6 s LEU 195 Ca 0.03 1.48 -0.26 0.00 -0.22 0.00 0.00 54.13 55.17 3nk6 s LEU 195 Cb -0.13 -3.43 0.07 0.00 0.50 0.00 0.00 46.19 43.21 3nk6 s LEU 195 CO 0.02 -0.29 0.89 -0.62 -1.32 0.00 0.00 176.35 175.03 3nk6 s ASP 196 N 1.00 -0.28 0.77 3.68 -1.08 -0.45 -4.70 116.67 115.62 3nk6 s ASP 196 Ca 0.47 -0.24 -0.13 0.00 -0.52 0.00 0.00 52.55 52.12 3nk6 s ASP 196 Cb -0.19 0.48 0.06 0.00 -1.46 0.00 0.00 42.92 41.80 3nk6 s ASP 196 CO 0.22 -0.84 1.15 0.42 0.52 0.00 0.00 175.17 176.65 3nk6 s THR 197 N -3.30 2.61 0.00 1.71 -4.23 -1.26 -3.77 115.64 107.40 3nk6 s THR 197 Ca 0.09 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 3nk6 s THR 197 Cb -0.02 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.16 3nk6 s THR 197 CO -0.03 -0.21 0.00 -0.90 -0.54 0.00 0.00 174.62 172.95 3nk6 n ASP 198 N -3.16 0.00 -3.78 3.99 5.68 -1.26 -4.94 116.55 113.07 3nk6 n ASP 198 Ca 0.12 0.00 -0.23 0.00 -0.50 0.00 0.00 54.79 54.18 3nk6 n ASP 198 Cb 0.51 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.64 3nk6 n ASP 198 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3nk6 n GLY 199 N -0.76 -0.76 0.16 6.12 0.00 -1.25 -5.01 105.19 103.69 3nk6 n GLY 199 Ca 0.00 -1.81 -0.06 0.00 0.00 0.00 0.00 46.02 44.16 3nk6 n GLY 199 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3nk6 h ASP 200 N -1.16 0.25 -3.79 1.61 3.32 -1.45 -3.44 116.42 111.76 3nk6 h ASP 200 Ca -0.34 -0.15 -0.67 0.00 0.02 0.00 0.00 57.03 55.89 3nk6 h ASP 200 Cb 1.01 -0.07 -0.32 0.00 0.22 0.00 0.00 39.33 40.17 3nk6 h ASP 200 CO 0.27 0.84 -0.88 -0.22 -1.72 0.00 0.00 179.24 177.53 3nk6 s LEU 201 N -7.80 2.04 0.39 1.55 2.96 -0.20 -5.02 118.68 112.58 3nk6 s LEU 201 Ca -0.04 -0.50 -0.25 0.00 -0.22 0.00 0.00 54.13 53.13 3nk6 s LEU 201 Cb 0.12 -1.31 -0.09 0.00 0.50 0.00 0.00 46.19 45.41 3nk6 s LEU 201 CO 0.80 0.20 1.10 -0.83 -1.32 0.00 0.00 176.35 176.31 3nk6 s GLY 202 N 0.03 2.83 0.53 7.98 0.00 -1.26 -0.72 107.32 116.71 3nk6 s GLY 202 Ca -0.08 0.83 0.18 0.00 0.00 0.00 0.00 44.72 45.65 3nk6 s GLY 202 CO 0.05 1.31 2.16 -0.24 0.00 0.00 0.00 173.10 176.38 3nk6 h VAL 203 N 2.34 0.92 0.00 1.40 3.04 -1.56 0.78 116.25 123.18 3nk6 h VAL 203 Ca -0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 3nk6 h VAL 203 Cb 1.22 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 3nk6 h VAL 203 CO 0.63 0.00 0.00 0.11 -1.01 0.00 0.00 177.57 177.30 3nk6 h LYS 204 N 0.00 0.00 -0.17 4.17 1.79 -1.91 -1.11 116.57 119.34 3nk6 h LYS 204 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 3nk6 h LYS 204 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 3nk6 h LYS 204 CO -0.00 0.00 0.00 -0.25 -1.08 0.00 0.00 179.45 178.12 3nk6 n ASP 205 N -3.01 2.87 -0.19 0.86 8.00 0.27 -4.48 116.55 120.88 3nk6 n ASP 205 Ca -0.03 -1.91 0.01 0.00 0.71 0.00 0.00 54.79 53.56 3nk6 n ASP 205 Cb 0.07 -0.10 0.26 0.00 -0.02 0.00 0.00 41.12 41.33 3nk6 n ASP 205 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3nk6 h LEU 206 N 4.13 0.82 -0.23 0.64 5.85 -1.28 -2.27 115.31 122.96 3nk6 h LEU 206 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3nk6 h LEU 206 Cb 0.89 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.71 3nk6 h LEU 206 CO 0.00 0.61 0.00 0.61 -0.34 0.00 0.00 178.44 179.32 3nk6 n GLY 207 N -1.38 -1.17 0.34 3.75 0.00 -1.25 -3.26 105.19 102.23 3nk6 n GLY 207 Ca 0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 3nk6 n GLY 207 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3nk6 h ASP 208 N 0.00 1.08 -2.68 1.61 5.19 -1.73 -3.42 116.42 116.48 3nk6 h ASP 208 Ca 0.00 -0.11 -0.55 0.00 -0.62 0.00 0.00 57.03 55.75 3nk6 h ASP 208 Cb 0.34 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 3nk6 h ASP 208 CO 0.00 0.89 1.05 -0.60 -3.12 0.00 0.00 179.24 177.45 3nk6 s ARG 209 N -5.79 4.19 0.13 3.56 3.52 -1.20 -4.91 118.95 118.44 3nk6 s ARG 209 Ca -0.13 2.07 -0.06 0.00 -0.13 0.00 0.00 55.73 57.48 3nk6 s ARG 209 Cb 0.16 -3.94 -0.10 0.00 -1.56 0.00 0.00 34.95 29.52 3nk6 s ARG 209 CO 0.82 -0.82 1.31 0.00 -0.81 0.00 0.00 175.30 175.80 3nk6 h ALA 210 N 9.25 0.36 -2.37 6.12 0.00 -1.91 -3.46 119.26 127.25 3nk6 h ALA 210 Ca -0.36 -0.69 -0.50 0.00 0.00 0.00 0.00 54.91 53.36 3nk6 h ALA 210 Cb 1.16 -0.01 0.11 0.00 0.00 0.00 0.00 17.79 19.04 3nk6 h ALA 210 CO 0.96 0.78 0.35 -0.51 0.00 0.00 0.00 179.25 180.83 3nk6 s ASP 211 N -7.10 4.84 0.68 0.00 1.01 -1.26 -5.02 116.67 109.82 3nk6 s ASP 211 Ca -0.07 1.49 -0.13 0.00 0.71 0.00 0.00 52.55 54.55 3nk6 s ASP 211 Cb 0.09 -2.28 0.01 0.00 1.01 0.00 0.00 42.92 41.74 3nk6 s ASP 211 CO 0.87 -1.77 1.08 0.00 0.21 0.00 0.00 175.17 175.57 3nk6 s ARG 212 N -5.08 2.80 0.14 8.23 1.70 -1.26 -5.05 118.95 120.43 3nk6 s ARG 212 Ca 0.60 1.21 -0.08 0.00 -0.47 0.00 0.00 55.73 56.98 3nk6 s ARG 212 Cb -0.15 -1.96 -0.01 0.00 -0.57 0.00 0.00 34.95 32.26 3nk6 s ARG 212 CO 0.55 -1.23 0.25 0.00 -1.08 0.00 0.00 175.30 173.79 3nk6 s MET 213 N -4.48 1.06 -0.05 3.89 0.23 -1.26 -4.46 119.30 114.23 3nk6 s MET 213 Ca 0.63 -1.13 -0.02 0.00 -1.03 0.00 0.00 55.69 54.13 3nk6 s MET 213 Cb -0.17 0.36 -0.04 0.00 -1.53 0.00 0.00 34.83 33.45 3nk6 s MET 213 CO 0.47 -0.37 0.09 0.00 -2.03 0.00 0.00 175.02 173.17 3nk6 s ALA 214 N -3.94 3.63 -0.15 3.16 0.00 0.01 -1.49 121.76 122.97 3nk6 s ALA 214 Ca 0.14 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.32 3nk6 s ALA 214 Cb 0.04 -1.67 0.01 0.00 0.00 0.00 0.00 23.12 21.50 3nk6 s ALA 214 CO -0.03 0.66 -0.20 -0.51 0.00 0.00 0.00 175.76 175.68 3nk6 s LEU 215 N -1.44 2.19 -0.19 0.00 1.02 0.16 -1.08 118.68 119.35 3nk6 s LEU 215 Ca 0.20 -0.58 -0.05 0.00 0.02 0.00 0.00 54.13 53.71 3nk6 s LEU 215 Cb -0.12 -1.48 -0.03 0.00 0.02 0.00 0.00 46.19 44.59 3nk6 s LEU 215 CO 0.10 0.07 0.01 -0.69 0.02 0.00 0.00 176.35 175.86 3nk6 s VAL 216 N 0.90 4.14 -0.10 -1.59 1.01 -0.30 -0.88 120.40 123.58 3nk6 s VAL 216 Ca -0.05 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.72 3nk6 s VAL 216 Cb -0.15 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.37 3nk6 s VAL 216 CO -0.03 0.44 -0.24 -0.36 0.00 0.00 0.00 175.10 174.91 3nk6 s PHE 217 N 0.77 2.53 0.45 5.22 0.08 0.02 -1.71 117.98 125.34 3nk6 s PHE 217 Ca 0.01 -1.05 0.06 0.00 0.12 0.00 0.00 56.93 56.07 3nk6 s PHE 217 Cb -0.14 -1.70 0.01 0.00 -0.57 0.00 0.00 43.02 40.63 3nk6 s PHE 217 CO 0.02 -0.42 0.62 0.20 -0.10 0.00 0.00 175.22 175.54 3nk6 s GLY 218 N 0.36 1.88 0.99 4.36 0.00 -1.26 -0.67 107.32 112.98 3nk6 s GLY 218 Ca -0.18 -1.54 -0.14 0.00 0.00 0.00 0.00 44.72 42.86 3nk6 s GLY 218 CO 0.09 -1.34 1.15 -1.35 0.00 0.00 0.00 173.10 171.65 3nk6 s SER 219 N -4.35 2.77 -0.31 1.64 1.04 -1.18 -4.78 113.70 108.53 3nk6 s SER 219 Ca 0.55 0.83 0.10 0.00 0.48 0.00 0.00 55.95 57.91 3nk6 s SER 219 Cb -0.10 -1.28 0.59 0.00 0.10 0.00 0.00 66.02 65.33 3nk6 s SER 219 CO 0.35 -3.00 1.61 -0.62 0.98 0.00 0.00 173.24 172.56 3nk6 n GLU 220 N -4.04 2.52 -0.22 4.02 1.02 -1.26 -0.09 120.64 122.59 3nk6 n GLU 220 Ca 0.09 -3.07 0.03 0.00 -0.02 0.00 0.00 57.16 54.19 3nk6 n GLU 220 Cb 0.59 -1.97 0.12 0.00 -0.02 0.00 0.00 31.44 30.16 3nk6 n GLU 220 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3nk6 n LYS 221 N -0.81 1.98 0.00 3.49 4.76 -1.26 -4.63 118.16 121.69 3nk6 n LYS 221 Ca 0.38 -0.96 0.00 0.00 -2.87 0.00 0.00 58.31 54.86 3nk6 n LYS 221 Cb 1.20 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 32.87 3nk6 n LYS 221 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3nk6 n GLY 222 N 0.48 0.00 7.00 0.72 0.00 -1.25 -5.15 105.19 106.98 3nk6 n GLY 222 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3nk6 n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nk6 n GLY 223 N 0.00 -1.24 3.79 -0.02 0.00 0.87 -4.88 105.19 103.71 3nk6 n GLY 223 Ca 0.00 -1.23 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 3nk6 n GLY 223 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3nk6 s PRO 224 N 0.00 3.18 0.48 1.61 0.02 -1.26 -4.06 135.00 134.97 3nk6 s PRO 224 Ca 0.00 1.31 0.08 0.00 0.02 0.00 0.00 61.00 62.41 3nk6 s PRO 224 Cb 0.00 -2.01 0.04 0.00 0.02 0.00 0.00 34.50 32.55 3nk6 s PRO 224 CO 0.00 -0.93 0.66 -1.54 -0.33 0.00 0.00 177.00 174.86 3nk6 s SER 225 N -2.58 5.43 0.08 2.53 1.04 -1.26 -4.97 113.70 113.97 3nk6 s SER 225 Ca 0.66 -0.49 -0.26 0.00 0.48 0.00 0.00 55.95 56.33 3nk6 s SER 225 Cb -0.18 -0.40 -0.16 0.00 0.10 0.00 0.00 66.02 65.37 3nk6 s SER 225 CO 0.36 -0.99 1.70 1.23 0.98 0.00 0.00 173.24 176.52 3nk6 h GLY 226 N 0.43 -0.28 0.78 7.32 0.00 -2.00 -2.82 103.07 106.50 3nk6 h GLY 226 Ca -0.37 0.10 0.09 0.00 0.00 0.00 0.00 47.33 47.15 3nk6 h GLY 226 CO 0.44 -0.10 0.57 1.41 0.00 0.00 0.00 176.54 178.86 3nk6 h LEU 227 N -0.28 0.80 0.04 3.11 3.38 -1.98 -1.65 115.31 118.73 3nk6 h LEU 227 Ca -0.03 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3nk6 h LEU 227 Cb 0.21 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3nk6 h LEU 227 CO 0.04 0.49 -0.02 -0.26 0.09 0.00 0.00 178.44 178.78 3nk6 h PHE 228 N 0.89 -0.04 -0.91 1.13 0.04 -1.92 -2.38 116.94 113.75 3nk6 h PHE 228 Ca 0.40 -0.00 0.20 0.00 2.80 0.00 0.00 57.97 61.36 3nk6 h PHE 228 Cb 0.36 0.01 -0.17 0.00 2.20 0.00 0.00 35.95 38.35 3nk6 h PHE 228 CO -0.00 0.41 -0.16 1.96 -0.60 0.00 0.00 178.31 179.93 3nk6 h GLN 229 N -0.52 0.01 0.00 1.51 7.50 -1.24 -0.51 115.11 121.86 3nk6 h GLN 229 Ca -0.00 -0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.07 3nk6 h GLN 229 Cb 0.48 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 3nk6 h GLN 229 CO 0.01 0.01 -0.37 0.93 -1.50 0.00 0.00 178.83 177.91 3nk6 h GLU 230 N 0.01 0.00 -0.00 1.46 5.08 -1.15 -2.54 114.58 117.44 3nk6 h GLU 230 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 3nk6 h GLU 230 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 3nk6 h GLU 230 CO -0.91 0.37 -0.45 0.00 -1.00 0.00 0.00 179.01 177.02 3nk6 n ALA 231 N -2.32 3.44 -1.77 3.43 0.00 -0.43 -4.99 120.51 117.87 3nk6 n ALA 231 Ca -0.01 -0.36 -0.40 0.00 0.00 0.00 0.00 53.44 52.68 3nk6 n ALA 231 Cb 0.48 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 3nk6 n ALA 231 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3nk6 s SER 232 N -2.91 6.36 0.00 0.00 0.15 -0.33 -4.73 113.70 112.24 3nk6 s SER 232 Ca 0.14 2.74 0.15 0.00 0.70 0.00 0.00 55.95 59.68 3nk6 s SER 232 Cb 0.18 -2.65 0.44 0.00 -1.71 0.00 0.00 66.02 62.29 3nk6 s SER 232 CO 0.66 -0.82 1.37 0.00 1.20 0.00 0.00 173.24 175.65 3nk6 n ALA 233 N 0.26 2.42 0.00 5.45 0.00 -0.18 -4.99 120.51 123.47 3nk6 n ALA 233 Ca 0.03 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.61 3nk6 n ALA 233 Cb 0.42 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.91 3nk6 n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nk6 n GLY 234 N 1.28 3.43 3.77 0.00 0.00 -1.26 -4.99 105.19 107.44 3nk6 n GLY 234 Ca 0.17 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 3nk6 n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3nk6 s THR 235 N -2.00 4.77 -0.03 2.61 2.01 -1.26 -1.72 115.64 120.02 3nk6 s THR 235 Ca 0.00 -0.23 0.07 0.00 0.31 0.00 0.00 61.69 61.84 3nk6 s THR 235 Cb 0.00 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.39 3nk6 s THR 235 CO 0.00 0.48 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.48 3nk6 s VAL 236 N -1.07 1.93 0.02 3.82 1.01 0.38 -1.04 120.40 125.46 3nk6 s VAL 236 Ca 0.18 -1.03 0.07 0.00 0.00 0.00 0.00 61.98 61.21 3nk6 s VAL 236 Cb -0.12 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 3nk6 s VAL 236 CO 0.08 0.54 -0.21 -0.44 0.00 0.00 0.00 175.10 175.08 3nk6 s SER 237 N -0.41 2.46 -0.29 3.32 0.01 0.10 -1.34 113.70 117.56 3nk6 s SER 237 Ca 0.05 -0.47 -0.14 0.00 1.31 0.00 0.00 55.95 56.69 3nk6 s SER 237 Cb -0.11 -0.23 -0.03 0.00 0.21 0.00 0.00 66.02 65.86 3nk6 s SER 237 CO 0.01 0.19 0.35 -0.63 0.41 0.00 0.00 173.24 173.57 3nk6 s ILE 238 N -0.69 5.19 0.26 1.44 1.01 -1.26 -1.30 121.20 125.85 3nk6 s ILE 238 Ca 0.08 0.40 -0.31 0.00 0.00 0.00 0.00 60.65 60.82 3nk6 s ILE 238 Cb -0.09 -3.71 -0.11 0.00 0.01 0.00 0.00 42.46 38.56 3nk6 s ILE 238 CO 0.01 0.11 1.63 -2.84 0.00 0.00 0.00 174.94 173.84 3nk6 s PRO 239 N 2.02 4.13 0.38 2.79 0.02 -1.26 -4.98 135.00 138.10 3nk6 s PRO 239 Ca 0.13 2.57 0.04 0.00 0.02 0.00 0.00 61.00 63.76 3nk6 s PRO 239 Cb -0.16 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 3nk6 s PRO 239 CO 0.11 -0.66 0.10 -1.64 -0.33 0.00 0.00 177.00 174.58 3nk6 s MET 240 N 0.05 1.83 0.06 5.54 -1.94 -1.26 -5.06 119.30 118.51 3nk6 s MET 240 Ca 0.67 -2.08 -0.25 0.00 -1.71 0.00 0.00 55.69 52.32 3nk6 s MET 240 Cb -0.48 -0.70 -0.17 0.00 2.01 0.00 0.00 34.83 35.50 3nk6 s MET 240 CO 0.43 -0.38 1.58 1.25 -0.01 0.00 0.00 175.02 177.89 3nk6 h LEU 241 N 1.91 -0.08 -8.84 -0.03 6.46 -1.98 -3.43 115.31 109.31 3nk6 h LEU 241 Ca -0.37 -0.13 -0.59 0.00 -0.12 0.00 0.00 57.88 56.67 3nk6 h LEU 241 Cb 1.26 0.02 -0.20 0.00 -0.73 0.00 0.00 40.66 41.02 3nk6 h LEU 241 CO 0.61 0.08 -0.82 -0.44 -0.62 0.00 0.00 178.44 177.25 3nk6 s SER 242 N -5.25 2.92 0.56 1.25 0.01 -1.26 -5.02 113.70 106.91 3nk6 s SER 242 Ca -0.14 -0.79 0.37 0.00 1.31 0.00 0.00 55.95 56.69 3nk6 s SER 242 Cb 0.04 -0.19 1.81 0.00 0.21 0.00 0.00 66.02 67.90 3nk6 s SER 242 CO 0.65 0.07 2.11 0.28 0.41 0.00 0.00 173.24 176.76 3nk6 h SER 243 N 3.59 0.00 -0.13 2.44 0.02 -2.03 -2.41 113.55 115.03 3nk6 h SER 243 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3nk6 h SER 243 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 3nk6 h SER 243 CO 0.45 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.49 3nk6 n THR 244 N -2.92 0.16 -2.51 -2.27 -2.24 -1.26 -4.93 114.28 98.31 3nk6 n THR 244 Ca -0.01 -0.38 -0.25 0.00 -2.27 0.00 0.00 64.05 61.14 3nk6 n THR 244 Cb 0.16 0.60 0.03 0.00 -2.10 0.00 0.00 70.33 69.02 3nk6 n THR 244 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3nk6 s GLU 245 N -1.84 2.78 0.10 -0.78 2.02 -0.91 -5.11 118.70 114.96 3nk6 s GLU 245 Ca 0.34 -0.24 -0.08 0.00 0.02 0.00 0.00 54.97 55.01 3nk6 s GLU 245 Cb 0.19 -2.34 -0.00 0.00 0.10 0.00 0.00 34.13 32.08 3nk6 s GLU 245 CO 0.29 -0.70 0.19 -1.54 0.02 0.00 0.00 175.26 173.52 3nk6 s SER 246 N -4.34 0.13 0.16 -0.19 1.04 -1.26 -5.02 113.70 104.22 3nk6 s SER 246 Ca 0.54 -0.70 0.09 0.00 0.48 0.00 0.00 55.95 56.36 3nk6 s SER 246 Cb -0.10 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 3nk6 s SER 246 CO 0.43 -0.75 -0.15 -0.76 0.98 0.00 0.00 173.24 172.99 3nk6 s LEU 247 N -2.88 2.79 0.33 2.42 1.43 -1.26 -5.11 118.68 116.41 3nk6 s LEU 247 Ca 0.07 -0.62 -0.28 0.00 -1.03 0.00 0.00 54.13 52.28 3nk6 s LEU 247 Cb 0.05 -1.54 -0.13 0.00 0.03 0.00 0.00 46.19 44.60 3nk6 s LEU 247 CO -0.09 0.13 1.21 -3.20 0.23 0.00 0.00 176.35 174.63 3nk6 n ASN 248 N 0.35 2.34 -0.28 2.29 5.15 -1.26 -4.84 115.26 119.01 3nk6 n ASN 248 Ca -0.13 1.19 0.03 0.00 -0.60 0.00 0.00 54.58 55.08 3nk6 n ASN 248 Cb 0.54 -1.43 0.24 0.00 -0.53 0.00 0.00 39.78 38.60 3nk6 n ASN 248 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 3nk6 h VAL 249 N 2.36 1.11 -0.55 3.44 3.04 -1.99 -2.22 116.25 121.45 3nk6 h VAL 249 Ca -0.44 -0.35 -0.03 0.00 -1.01 0.00 0.00 66.70 64.87 3nk6 h VAL 249 Cb 1.30 -0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 30.54 3nk6 h VAL 249 CO 0.62 0.19 0.24 -1.28 -1.01 0.00 0.00 177.57 176.33 3nk6 h SER 250 N 1.03 0.74 -0.67 3.17 0.87 -1.91 -0.16 113.55 116.62 3nk6 h SER 250 Ca 0.35 -0.15 0.08 0.00 -1.23 0.00 0.00 61.79 60.84 3nk6 h SER 250 Cb 0.10 -0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 61.80 3nk6 h SER 250 CO -0.12 0.68 0.34 0.58 -0.53 0.00 0.00 176.83 177.79 3nk6 h VAL 251 N 0.75 0.89 -0.64 2.23 2.07 -1.79 -2.09 116.25 117.67 3nk6 h VAL 251 Ca 0.19 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 3nk6 h VAL 251 Cb 0.16 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 3nk6 h VAL 251 CO -0.02 0.11 0.08 0.28 0.02 0.00 0.00 177.57 178.04 3nk6 h SER 252 N 0.61 1.02 -0.89 0.57 0.02 -0.88 -1.68 113.55 112.32 3nk6 h SER 252 Ca 0.32 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 3nk6 h SER 252 Cb 0.29 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 3nk6 h SER 252 CO -0.23 1.03 0.59 0.58 -1.14 0.00 0.00 176.83 177.65 3nk6 h VAL 253 N 0.99 1.19 -0.40 2.27 2.07 -0.77 -1.21 116.25 120.40 3nk6 h VAL 253 Ca 0.19 -0.40 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 3nk6 h VAL 253 Cb 0.46 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 3nk6 h VAL 253 CO 0.02 0.21 -0.16 1.23 0.02 0.00 0.00 177.57 178.89 3nk6 h GLY 254 N 1.17 0.88 0.89 2.17 0.00 -0.86 -0.15 103.07 107.17 3nk6 h GLY 254 Ca 0.34 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 3nk6 h GLY 254 CO -0.09 0.70 0.05 -2.22 0.00 0.00 0.00 176.54 174.98 3nk6 h ILE 255 N 0.62 1.23 -0.37 2.60 2.04 -1.13 0.13 117.51 122.64 3nk6 h ILE 255 Ca 0.09 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.11 3nk6 h ILE 255 Cb 0.70 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 3nk6 h ILE 255 CO 0.05 0.26 0.05 0.00 0.00 0.00 0.00 178.15 178.51 3nk6 h ALA 256 N 0.88 0.49 -0.01 1.87 0.00 -1.17 -2.35 119.26 118.97 3nk6 h ALA 256 Ca 0.09 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 3nk6 h ALA 256 Cb 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3nk6 h ALA 256 CO 0.01 0.20 -0.56 -0.07 0.00 0.00 0.00 179.25 178.83 3nk6 h LEU 257 N 0.45 0.04 -0.92 0.00 3.38 -0.94 -2.23 115.31 115.10 3nk6 h LEU 257 Ca 0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3nk6 h LEU 257 Cb 0.37 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 3nk6 h LEU 257 CO 0.01 0.59 0.45 -0.74 0.09 0.00 0.00 178.44 178.84 3nk6 h HIS 258 N 0.02 1.21 -0.07 1.13 2.76 -0.55 -0.29 115.15 119.36 3nk6 h HIS 258 Ca -0.00 -0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.06 3nk6 h HIS 258 Cb 1.00 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 29.57 3nk6 h HIS 258 CO 0.00 0.85 -0.26 0.93 -1.30 0.00 0.00 177.93 178.16 3nk6 h GLU 259 N 1.22 0.12 -0.02 5.26 4.39 -0.92 -2.44 114.58 122.19 3nk6 h GLU 259 Ca 0.30 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.96 3nk6 h GLU 259 Cb 0.06 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 3nk6 h GLU 259 CO -0.04 0.38 0.00 0.54 -1.16 0.00 0.00 179.01 178.72 3nk6 n ARG 260 N -4.19 1.75 -0.24 2.33 5.12 -0.88 -3.76 116.66 116.79 3nk6 n ARG 260 Ca -0.01 -1.09 0.10 0.00 -1.93 0.00 0.00 57.85 54.92 3nk6 n ARG 260 Cb 0.34 -1.48 0.37 0.00 -1.16 0.00 0.00 32.46 30.53 3nk6 n ARG 260 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3nk6 h SER 261 N 2.65 0.66 -0.20 0.55 4.64 -0.55 -1.52 113.55 119.78 3nk6 h SER 261 Ca 0.00 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3nk6 h SER 261 Cb 0.56 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 3nk6 h SER 261 CO 0.00 0.36 0.11 0.00 -0.87 0.00 0.00 176.83 176.43 3nk6 h ALA 262 N 1.60 0.26 -0.34 5.18 0.00 -1.80 0.48 119.26 124.63 3nk6 h ALA 262 Ca 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3nk6 h ALA 262 Cb 0.58 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3nk6 h ALA 262 CO -0.17 -0.21 0.21 0.00 0.00 0.00 0.00 179.25 179.09 3nk6 h ARG 263 N 0.21 0.45 -0.12 0.00 2.47 -1.63 -2.81 114.38 112.95 3nk6 h ARG 263 Ca 0.07 -0.03 -0.22 0.00 -1.26 0.00 0.00 59.98 58.53 3nk6 h ARG 263 Cb 0.08 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 28.31 3nk6 h ARG 263 CO -0.01 0.32 -0.81 -0.91 0.56 0.00 0.00 179.97 179.12 3nk6 h ASN 264 N 0.44 0.85 -0.90 7.04 2.35 -1.20 -2.87 115.58 121.30 3nk6 h ASN 264 Ca 0.12 -0.57 0.08 0.00 -0.55 0.00 0.00 56.30 55.37 3nk6 h ASN 264 Cb -0.02 -0.25 -0.07 0.00 0.05 0.00 0.00 38.32 38.03 3nk6 h ASN 264 CO -0.02 1.37 0.56 -0.26 -1.65 0.00 0.00 177.43 177.42 3nk6 h PHE 265 N 0.47 1.03 -0.74 1.19 0.04 -0.94 0.51 116.94 118.50 3nk6 h PHE 265 Ca -0.06 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 3nk6 h PHE 265 Cb 1.43 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 39.22 3nk6 h PHE 265 CO 0.08 0.49 0.48 0.00 -0.60 0.00 0.00 178.31 178.76 3nk6 h ALA 266 N 1.44 0.93 -0.59 2.45 0.00 -1.43 0.16 119.26 122.22 3nk6 h ALA 266 Ca 0.41 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 3nk6 h ALA 266 Cb 0.25 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3nk6 h ALA 266 CO -0.20 0.37 0.21 0.28 0.00 0.00 0.00 179.25 179.91 3nk6 h VAL 267 N 1.00 1.23 -0.49 0.00 2.07 -1.14 -1.98 116.25 116.95 3nk6 h VAL 267 Ca 0.27 -0.76 -0.10 0.00 0.82 0.00 0.00 66.70 66.93 3nk6 h VAL 267 Cb -0.09 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 3nk6 h VAL 267 CO -0.06 0.29 -0.07 0.03 0.02 0.00 0.00 177.57 177.79 3nk6 h ARG 268 N 0.82 0.92 -0.42 1.57 2.47 -0.56 -1.41 114.38 117.77 3nk6 h ARG 268 Ca 0.19 -0.33 0.03 0.00 -1.26 0.00 0.00 59.98 58.62 3nk6 h ARG 268 Cb 0.24 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.46 3nk6 h ARG 268 CO -0.01 0.98 0.21 -0.09 0.56 0.00 0.00 179.97 181.62 3nk6 h ARG 269 N 0.77 0.42 -0.48 0.04 2.43 -0.62 -1.47 114.38 115.46 3nk6 h ARG 269 Ca 0.13 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.16 3nk6 h ARG 269 Cb 0.61 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 3nk6 h ARG 269 CO 0.04 0.27 -0.15 0.00 -1.51 0.00 0.00 179.97 178.63 3nk6 h ALA 270 N 1.22 0.84 -0.08 2.80 0.00 -1.12 -2.92 119.26 120.01 3nk6 h ALA 270 Ca 0.18 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 3nk6 h ALA 270 Cb 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3nk6 h ALA 270 CO -0.13 0.65 -0.45 0.00 0.00 0.00 0.00 179.25 179.32 3nk6 h ALA 271 N 1.02 1.10 0.00 0.00 0.00 -1.02 -2.30 119.26 118.05 3nk6 h ALA 271 Ca 0.12 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3nk6 h ALA 271 Cb 0.68 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3nk6 h ALA 271 CO 0.05 0.61 -0.11 0.00 0.00 0.00 0.00 179.25 179.79 3nk6 h ALA 272 N 1.39 1.33 -0.67 0.00 0.00 -1.08 -2.03 119.26 118.20 3nk6 h ALA 272 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3nk6 h ALA 272 Cb 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3nk6 h ALA 272 CO 0.07 0.14 0.00 1.04 0.00 0.00 0.00 179.25 180.50 3nk6 n GLN 273 N -3.70 3.12 0.00 0.00 6.02 -0.88 -5.12 117.38 116.82 3nk6 n GLN 273 Ca -0.02 -2.65 0.06 0.00 -0.01 0.00 0.00 57.00 54.38 3nk6 n GLN 273 Cb 0.23 -1.71 0.05 0.00 1.02 0.00 0.00 30.24 29.83 3nk6 n GLN 273 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05