#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nk7 s ILE 6 N 0.00 3.51 -0.16 0.00 -1.16 -1.26 -4.70 121.20 117.42 3nk7 s ILE 6 Ca 0.00 0.57 -0.05 0.00 -0.51 0.00 0.00 60.65 60.66 3nk7 s ILE 6 Cb 0.00 -3.12 -0.03 0.00 0.61 0.00 0.00 42.46 39.92 3nk7 s ILE 6 CO 0.00 -0.56 -0.00 -0.51 -2.81 0.00 0.00 174.94 171.05 3nk7 s ILE 7 N -2.74 4.19 -1.09 2.00 2.07 -1.26 -1.91 121.20 122.47 3nk7 s ILE 7 Ca 0.62 -0.25 -0.20 0.00 -1.41 0.00 0.00 60.65 59.41 3nk7 s ILE 7 Cb -0.17 -2.85 -0.07 0.00 0.13 0.00 0.00 42.46 39.50 3nk7 s ILE 7 CO 0.50 0.48 1.96 0.41 -1.91 0.00 0.00 174.94 176.38 3nk7 n THR 8 N 3.51 2.48 -0.25 4.00 -1.04 0.30 -4.75 114.28 118.53 3nk7 n THR 8 Ca -0.17 -2.35 0.22 0.00 -2.04 0.00 0.00 64.05 59.71 3nk7 n THR 8 Cb 0.52 -2.34 0.56 0.00 -1.82 0.00 0.00 70.33 67.26 3nk7 n THR 8 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 3nk7 h ASN 9 N 7.97 0.32 0.00 8.00 2.35 -1.95 -1.93 115.58 130.34 3nk7 h ASN 9 Ca 0.40 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 3nk7 h ASN 9 Cb 0.77 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.12 3nk7 h ASN 9 CO 1.68 0.11 0.00 0.00 -1.65 0.00 0.00 177.43 177.57 3nk7 n ALA 10 N -2.56 0.00 -0.27 -0.83 0.00 -1.26 -4.44 120.51 111.15 3nk7 n ALA 10 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3nk7 n ALA 10 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.25 3nk7 n ALA 10 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3nk7 n SER 11 N 0.00 -0.39 -3.34 0.00 2.88 -1.26 -4.64 113.62 106.87 3nk7 n SER 11 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 3nk7 n SER 11 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 3nk7 n SER 11 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 3nk7 s ASP 12 N -4.00 1.42 0.69 -3.46 1.11 -1.26 -5.01 116.67 106.15 3nk7 s ASP 12 Ca 0.00 -2.62 -0.17 0.00 0.18 0.00 0.00 52.55 49.94 3nk7 s ASP 12 Cb 0.00 -0.11 -0.05 0.00 1.07 0.00 0.00 42.92 43.84 3nk7 s ASP 12 CO 0.00 -0.20 0.58 -2.65 1.18 0.00 0.00 175.17 174.09 3nk7 n PRO 13 N 3.23 0.39 -0.12 8.23 -0.02 -1.26 -4.80 135.00 140.64 3nk7 n PRO 13 Ca 0.23 0.17 0.27 0.00 -2.02 0.00 0.00 63.50 62.15 3nk7 n PRO 13 Cb 0.46 -1.85 0.61 0.00 -0.02 0.00 0.00 33.50 32.70 3nk7 n PRO 13 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3nk7 h ALA 14 N -0.20 2.68 0.00 3.55 0.00 -2.00 0.22 119.26 123.51 3nk7 h ALA 14 Ca -0.46 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 3nk7 h ALA 14 Cb 1.36 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 3nk7 h ALA 14 CO 0.44 -1.32 -0.30 -0.24 0.00 0.00 0.00 179.25 177.83 3nk7 h VAL 15 N 0.00 0.57 -0.08 0.00 3.04 -1.99 -0.91 116.25 116.88 3nk7 h VAL 15 Ca 0.40 -1.56 -0.07 0.00 -1.01 0.00 0.00 66.70 64.46 3nk7 h VAL 15 Cb 2.18 2.09 0.00 0.00 -2.01 0.00 0.00 31.29 33.55 3nk7 h VAL 15 CO -0.00 0.29 -0.21 -0.61 -1.01 0.00 0.00 177.57 176.02 3nk7 h GLN 16 N 0.00 0.28 -0.18 4.17 5.75 -1.27 -2.97 115.11 120.88 3nk7 h GLN 16 Ca -0.00 -0.20 -0.05 0.00 -0.15 0.00 0.00 58.65 58.25 3nk7 h GLN 16 Cb 1.07 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 3nk7 h GLN 16 CO 0.04 0.81 -0.11 -0.09 -2.65 0.00 0.00 178.83 176.84 3nk7 h ARG 17 N -0.20 0.29 0.00 1.69 2.43 -1.43 -1.49 114.38 115.67 3nk7 h ARG 17 Ca -0.01 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 3nk7 h ARG 17 Cb 0.83 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 3nk7 h ARG 17 CO 0.05 0.41 -0.41 0.97 -1.51 0.00 0.00 179.97 179.47 3nk7 h ILE 18 N 0.27 1.03 -0.15 1.20 2.10 -1.22 0.66 117.51 121.41 3nk7 h ILE 18 Ca 0.06 -1.57 -0.04 0.00 1.08 0.00 0.00 64.86 64.38 3nk7 h ILE 18 Cb 0.36 1.92 -0.00 0.00 -1.09 0.00 0.00 36.82 38.01 3nk7 h ILE 18 CO 0.02 0.41 -0.07 0.40 -1.08 0.00 0.00 178.15 177.83 3nk7 h ILE 19 N 0.00 1.31 -0.28 2.19 2.04 -1.13 -2.30 117.51 119.35 3nk7 h ILE 19 Ca -0.00 -1.11 0.06 0.00 1.00 0.00 0.00 64.86 64.81 3nk7 h ILE 19 Cb 0.89 1.73 -0.08 0.00 -0.74 0.00 0.00 36.82 38.62 3nk7 h ILE 19 CO 0.05 0.32 -0.43 0.44 0.00 0.00 0.00 178.15 178.54 3nk7 h ASP 20 N -0.02 -1.39 0.31 1.72 3.32 -1.16 -3.06 116.42 116.15 3nk7 h ASP 20 Ca 0.03 0.20 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 3nk7 h ASP 20 Cb 0.54 0.59 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 3nk7 h ASP 20 CO 0.02 -0.40 -0.17 0.58 -1.72 0.00 0.00 179.24 177.55 3nk7 h VAL 21 N -0.41 0.84 0.00 -1.35 2.07 -0.74 -3.20 116.25 113.46 3nk7 h VAL 21 Ca 0.11 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 3nk7 h VAL 21 Cb 0.60 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 3nk7 h VAL 21 CO -0.49 0.17 -0.07 1.07 0.02 0.00 0.00 177.57 178.27 3nk7 n THR 22 N -3.92 1.82 -3.52 2.57 5.66 -0.88 -4.53 114.28 111.48 3nk7 n THR 22 Ca -0.02 -0.70 -0.28 0.00 -3.05 0.00 0.00 64.05 60.00 3nk7 n THR 22 Cb 0.26 -1.59 -0.11 0.00 -1.55 0.00 0.00 70.33 67.34 3nk7 n THR 22 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 3nk7 s LYS 23 N 0.95 0.98 0.00 1.09 3.01 -1.21 -4.74 119.74 119.81 3nk7 s LYS 23 Ca 0.22 -1.92 0.00 0.00 -1.01 0.00 0.00 55.97 53.26 3nk7 s LYS 23 Cb 0.10 -1.72 0.00 0.00 -1.01 0.00 0.00 37.83 35.20 3nk7 s LYS 23 CO 0.00 -1.27 0.00 0.72 0.51 0.00 0.00 175.35 175.31 3nk7 n HIS 24 N 3.33 0.00 -4.46 3.18 8.25 -1.26 -5.03 115.22 119.23 3nk7 n HIS 24 Ca 0.19 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.31 3nk7 n HIS 24 Cb 0.40 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.40 3nk7 n HIS 24 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3nk7 s SER 25 N -3.20 4.85 -0.43 0.41 0.01 -1.26 -4.97 113.70 109.11 3nk7 s SER 25 Ca 0.00 -0.04 -0.17 0.00 1.31 0.00 0.00 55.95 57.05 3nk7 s SER 25 Cb 0.00 -1.54 -0.10 0.00 0.21 0.00 0.00 66.02 64.58 3nk7 s SER 25 CO 0.00 0.27 1.26 -1.14 0.41 0.00 0.00 173.24 174.04 3nk7 n ARG 26 N 2.86 0.00 0.00 12.44 0.63 -1.26 -1.58 116.66 129.75 3nk7 n ARG 26 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 3nk7 n ARG 26 Cb 0.53 -0.74 0.00 0.00 0.45 0.00 0.00 32.46 32.70 3nk7 n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3nk7 n ALA 27 N 4.80 0.00 0.61 5.13 0.00 -1.26 -4.87 120.51 124.91 3nk7 n ALA 27 Ca 0.31 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.85 3nk7 n ALA 27 Cb 0.01 0.00 0.41 0.00 0.00 0.00 0.00 19.45 19.87 3nk7 n ALA 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3nk7 n SER 28 N 0.00 0.15 -0.07 0.00 3.41 -0.61 -2.38 113.62 114.11 3nk7 n SER 28 Ca 0.00 0.53 -0.11 0.00 -0.26 0.00 0.00 58.87 59.03 3nk7 n SER 28 Cb 0.00 -0.56 -0.04 0.00 -0.26 0.00 0.00 64.21 63.34 3nk7 n SER 28 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3nk7 h ILE 29 N 0.00 1.22 -0.00 -1.33 2.04 -1.90 -3.33 117.51 114.21 3nk7 h ILE 29 Ca 0.00 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.12 3nk7 h ILE 29 Cb 0.36 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 3nk7 h ILE 29 CO 0.00 0.23 -0.77 0.29 0.00 0.00 0.00 178.15 177.91 3nk7 n LYS 30 N -4.72 0.80 -3.86 2.37 5.02 -1.15 -4.79 118.16 111.83 3nk7 n LYS 30 Ca -0.04 -0.31 -0.12 0.00 -2.02 0.00 0.00 58.31 55.82 3nk7 n LYS 30 Cb 0.19 -1.42 -0.14 0.00 -0.02 0.00 0.00 35.03 33.64 3nk7 n LYS 30 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3nk7 s THR 31 N -2.68 -0.00 0.33 -0.18 -4.23 -1.00 -0.88 115.64 106.99 3nk7 s THR 31 Ca 0.11 0.01 0.03 0.00 -1.18 0.00 0.00 61.69 60.66 3nk7 s THR 31 Cb 0.15 -0.03 -0.05 0.00 1.34 0.00 0.00 72.50 73.91 3nk7 s THR 31 CO 0.71 0.01 0.08 0.28 -0.54 0.00 0.00 174.62 175.16 3nk7 s THR 32 N 0.08 0.92 -0.16 3.99 -1.32 -0.08 -4.19 115.64 114.87 3nk7 s THR 32 Ca -0.01 -2.00 -0.08 0.00 -1.21 0.00 0.00 61.69 58.40 3nk7 s THR 32 Cb -0.01 -2.66 -0.04 0.00 -1.51 0.00 0.00 72.50 68.27 3nk7 s THR 32 CO -0.00 0.00 0.10 -0.76 -2.21 0.00 0.00 174.62 171.75 3nk7 s LEU 33 N -3.47 4.08 -0.09 9.08 1.02 -1.26 -0.87 118.68 127.15 3nk7 s LEU 33 Ca 0.34 0.24 0.04 0.00 0.02 0.00 0.00 54.13 54.76 3nk7 s LEU 33 Cb 0.07 -2.02 -0.01 0.00 0.02 0.00 0.00 46.19 44.25 3nk7 s LEU 33 CO 0.15 0.25 -0.21 -0.63 0.02 0.00 0.00 176.35 175.93 3nk7 s ILE 34 N -0.09 2.33 0.21 -0.59 1.01 -0.71 -4.97 121.20 118.38 3nk7 s ILE 34 Ca 0.09 -0.94 0.07 0.00 0.00 0.00 0.00 60.65 59.87 3nk7 s ILE 34 Cb -0.12 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 3nk7 s ILE 34 CO 0.01 0.56 0.05 -1.61 0.00 0.00 0.00 174.94 173.94 3nk7 s GLU 35 N 0.16 2.54 0.23 2.79 2.02 -1.26 -0.58 118.70 124.60 3nk7 s GLU 35 Ca -0.12 -1.14 0.00 0.00 0.02 0.00 0.00 54.97 53.73 3nk7 s GLU 35 Cb -0.16 -2.39 0.00 0.00 0.10 0.00 0.00 34.13 31.68 3nk7 s GLU 35 CO 0.06 0.43 0.00 -0.25 0.02 0.00 0.00 175.26 175.52 3nk7 n ASP 36 N -0.53 -3.61 0.10 -0.19 8.00 -0.03 -4.26 116.55 116.02 3nk7 n ASP 36 Ca -0.08 0.68 -0.12 0.00 0.71 0.00 0.00 54.79 55.98 3nk7 n ASP 36 Cb 0.56 -1.43 -0.06 0.00 -0.02 0.00 0.00 41.12 40.18 3nk7 n ASP 36 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3nk7 h THR 37 N 0.25 0.60 -0.25 -3.53 2.02 -1.97 -1.77 112.91 108.27 3nk7 h THR 37 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 3nk7 h THR 37 Cb 0.27 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 3nk7 h THR 37 CO 0.00 0.00 -0.15 -0.33 0.37 0.00 0.00 175.52 175.41 3nk7 h GLU 38 N -0.33 0.54 -1.00 6.66 4.39 -1.95 -1.28 114.58 121.60 3nk7 h GLU 38 Ca 0.03 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.51 3nk7 h GLU 38 Cb 0.36 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.94 3nk7 h GLU 38 CO -0.10 0.82 0.66 -1.35 -1.16 0.00 0.00 179.01 177.88 3nk7 h PRO 39 N 0.26 1.26 -0.26 2.33 0.11 -1.69 -0.54 132.00 133.46 3nk7 h PRO 39 Ca 0.05 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3nk7 h PRO 39 Cb 0.68 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 3nk7 h PRO 39 CO 0.04 0.83 0.13 -0.07 -0.21 0.00 0.00 178.00 178.72 3nk7 h LEU 40 N 1.30 0.34 -1.22 2.35 3.38 -1.09 -1.13 115.31 119.24 3nk7 h LEU 40 Ca 0.39 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 3nk7 h LEU 40 Cb -0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3nk7 h LEU 40 CO -0.11 0.36 0.17 0.24 0.09 0.00 0.00 178.44 179.18 3nk7 h MET 41 N 0.29 0.71 -0.16 1.13 2.86 -0.71 -1.67 114.93 117.37 3nk7 h MET 41 Ca 0.09 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3nk7 h MET 41 Cb 0.11 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 3nk7 h MET 41 CO -0.01 0.61 0.05 1.49 1.06 0.00 0.00 176.91 180.11 3nk7 h GLU 42 N 0.70 0.24 -0.11 1.72 4.57 -0.83 -1.90 114.58 118.97 3nk7 h GLU 42 Ca 0.16 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.33 3nk7 h GLU 42 Cb 0.19 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 3nk7 h GLU 42 CO -0.01 0.35 -0.12 0.00 -1.18 0.00 0.00 179.01 178.05 3nk7 h ILE 44 N -0.14 0.71 -0.85 0.00 2.04 -1.27 -1.38 117.51 116.62 3nk7 h ILE 44 Ca 0.08 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.11 3nk7 h ILE 44 Cb 0.26 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 3nk7 h ILE 44 CO -0.20 0.00 0.56 0.03 0.00 0.00 0.00 178.15 178.53 3nk7 h ARG 45 N -0.13 0.48 0.00 2.37 3.08 -1.09 -0.86 114.38 118.23 3nk7 h ARG 45 Ca 0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3nk7 h ARG 45 Cb 0.23 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3nk7 h ARG 45 CO -0.17 0.32 0.00 0.00 -1.07 0.00 0.00 179.97 179.05 3nk7 n ALA 46 N -2.49 2.63 -0.53 0.04 0.00 -0.16 -4.85 120.51 115.15 3nk7 n ALA 46 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3nk7 n ALA 46 Cb 0.57 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.56 3nk7 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nk7 n GLY 47 N 0.88 0.74 3.72 0.00 0.00 -0.33 -4.90 105.19 105.31 3nk7 n GLY 47 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 3nk7 n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3nk7 s VAL 48 N -2.16 2.68 -0.44 1.61 1.01 -0.78 -4.95 120.40 117.37 3nk7 s VAL 48 Ca 0.00 0.51 -0.25 0.00 0.00 0.00 0.00 61.98 62.24 3nk7 s VAL 48 Cb 0.00 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 33.08 3nk7 s VAL 48 CO 0.00 0.05 0.88 -1.10 0.00 0.00 0.00 175.10 174.93 3nk7 s GLN 49 N 0.73 3.55 0.11 2.72 -1.52 -1.26 -4.52 119.66 119.48 3nk7 s GLN 49 Ca 0.67 0.15 -0.21 0.00 -1.95 0.00 0.00 55.36 54.02 3nk7 s GLN 49 Cb -0.43 -3.91 -0.07 0.00 -0.22 0.00 0.00 33.01 28.38 3nk7 s GLN 49 CO 0.34 -1.14 0.64 -0.06 -0.25 0.00 0.00 175.29 174.83 3nk7 s PHE 50 N 3.55 3.83 -0.12 0.91 0.40 -1.26 -0.88 117.98 124.41 3nk7 s PHE 50 Ca 0.35 1.39 -0.26 0.00 -0.60 0.00 0.00 56.93 57.81 3nk7 s PHE 50 Cb -0.11 -2.58 -0.27 0.00 0.51 0.00 0.00 43.02 40.56 3nk7 s PHE 50 CO 0.24 0.56 0.75 0.82 0.70 0.00 0.00 175.22 178.29 3nk7 h ILE 51 N 3.43 1.61 -1.76 0.64 2.04 -1.56 -3.47 117.51 118.42 3nk7 h ILE 51 Ca -0.49 -2.40 0.02 0.00 1.00 0.00 0.00 64.86 62.99 3nk7 h ILE 51 Cb 1.21 3.22 -0.21 0.00 -0.74 0.00 0.00 36.82 40.30 3nk7 h ILE 51 CO 0.64 0.62 0.38 -0.70 0.00 0.00 0.00 178.15 179.10 3nk7 s GLU 52 N -2.31 0.80 -0.06 2.37 2.12 -1.19 -4.42 118.70 116.01 3nk7 s GLU 52 Ca -0.18 0.22 0.02 0.00 0.36 0.00 0.00 54.97 55.39 3nk7 s GLU 52 Cb -0.01 0.38 -0.03 0.00 0.26 0.00 0.00 34.13 34.73 3nk7 s GLU 52 CO 0.73 -0.24 -0.11 0.08 -0.54 0.00 0.00 175.26 175.18 3nk7 s VAL 53 N -1.08 3.36 0.09 3.70 1.01 -0.67 -0.85 120.40 125.95 3nk7 s VAL 53 Ca -0.06 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.40 3nk7 s VAL 53 Cb -0.00 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 3nk7 s VAL 53 CO 0.05 0.59 -0.21 -0.31 0.00 0.00 0.00 175.10 175.22 3nk7 s TYR 54 N -0.69 1.85 0.18 5.22 1.51 0.27 -1.51 117.35 124.18 3nk7 s TYR 54 Ca 0.10 -0.40 0.09 0.00 -1.01 0.00 0.00 57.07 55.85 3nk7 s TYR 54 Cb -0.11 -1.04 -0.04 0.00 -0.11 0.00 0.00 41.96 40.65 3nk7 s TYR 54 CO 0.01 0.18 -0.17 0.20 -1.11 0.00 0.00 175.55 174.66 3nk7 s GLY 55 N -1.69 1.44 0.02 0.71 0.00 -0.82 -1.16 107.32 105.84 3nk7 s GLY 55 Ca 0.07 -1.57 -0.29 0.00 0.00 0.00 0.00 44.72 42.94 3nk7 s GLY 55 CO 0.04 -1.63 0.93 -0.56 0.00 0.00 0.00 173.10 171.87 3nk7 s SER 56 N -2.91 7.35 -0.16 1.64 0.01 0.13 -0.22 113.70 119.54 3nk7 s SER 56 Ca 0.19 1.63 -0.30 0.00 1.31 0.00 0.00 55.95 58.78 3nk7 s SER 56 Cb -0.04 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.57 3nk7 s SER 56 CO 0.07 -0.18 2.14 -1.54 0.41 0.00 0.00 173.24 174.15 3nk7 n SER 57 N 3.53 3.41 0.00 2.44 3.41 -0.39 -4.05 113.62 121.97 3nk7 n SER 57 Ca 0.04 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 3nk7 n SER 57 Cb 0.51 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 3nk7 n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3nk7 n GLY 58 N 5.45 -0.02 3.74 5.00 0.00 -1.26 -4.13 105.19 113.97 3nk7 n GLY 58 Ca 0.28 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3nk7 n GLY 58 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3nk7 n THR 59 N 0.00 3.24 -2.26 2.61 -2.24 -1.26 -4.98 114.28 109.40 3nk7 n THR 59 Ca 0.00 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.00 3nk7 n THR 59 Cb 0.00 -1.69 0.03 0.00 -2.10 0.00 0.00 70.33 66.57 3nk7 n THR 59 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3nk7 s PRO 60 N -2.61 3.11 -0.28 -0.78 0.05 -1.26 -4.65 135.00 128.59 3nk7 s PRO 60 Ca 0.66 0.23 -0.14 0.00 0.05 0.00 0.00 61.00 61.80 3nk7 s PRO 60 Cb -0.44 -2.21 -0.04 0.00 0.05 0.00 0.00 34.50 31.86 3nk7 s PRO 60 CO 0.54 -0.66 0.35 -0.51 0.05 0.00 0.00 177.00 176.76 3nk7 s LEU 61 N -5.05 4.09 -0.20 -3.56 1.43 -1.26 -5.00 118.68 109.13 3nk7 s LEU 61 Ca 0.54 0.17 -0.41 0.00 -1.03 0.00 0.00 54.13 53.40 3nk7 s LEU 61 Cb -0.11 -2.37 -0.18 0.00 0.03 0.00 0.00 46.19 43.57 3nk7 s LEU 61 CO 0.48 -0.19 1.51 -0.67 0.23 0.00 0.00 176.35 177.71 3nk7 n ASP 62 N 5.31 1.56 -0.19 2.29 2.03 -1.26 -4.72 116.55 121.57 3nk7 n ASP 62 Ca -0.09 1.13 0.04 0.00 0.52 0.00 0.00 54.79 56.39 3nk7 n ASP 62 Cb 0.51 -1.06 0.32 0.00 -0.72 0.00 0.00 41.12 40.17 3nk7 n ASP 62 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3nk7 h PRO 63 N 5.41 0.82 -0.80 -0.67 0.11 -1.99 -0.59 132.00 134.30 3nk7 h PRO 63 Ca -0.47 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 3nk7 h PRO 63 Cb 1.35 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 3nk7 h PRO 63 CO 0.87 0.54 0.49 0.00 -0.21 0.00 0.00 178.00 179.70 3nk7 h ALA 64 N 1.59 1.02 -0.00 -0.75 0.00 -1.99 -0.13 119.26 118.99 3nk7 h ALA 64 Ca 0.30 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3nk7 h ALA 64 Cb 0.11 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 3nk7 h ALA 64 CO -0.09 0.47 0.00 1.25 0.00 0.00 0.00 179.25 180.89 3nk7 h LEU 65 N 1.09 0.00 -0.48 0.00 5.85 -1.56 -0.64 115.31 119.57 3nk7 h LEU 65 Ca 0.29 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.93 3nk7 h LEU 65 Cb -0.06 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 3nk7 h LEU 65 CO -0.06 0.14 0.19 -0.07 -0.34 0.00 0.00 178.44 178.31 3nk7 h LEU 66 N -0.13 0.22 -0.63 2.25 3.38 -0.90 0.16 115.31 119.66 3nk7 h LEU 66 Ca 0.00 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 3nk7 h LEU 66 Cb 0.14 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3nk7 h LEU 66 CO -0.00 0.16 0.03 -0.78 0.09 0.00 0.00 178.44 177.94 3nk7 h ASP 67 N 0.38 1.06 -0.01 -0.43 3.58 -0.93 0.45 116.42 120.52 3nk7 h ASP 67 Ca 0.23 -0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.38 3nk7 h ASP 67 Cb 0.21 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 40.98 3nk7 h ASP 67 CO -0.21 1.09 0.01 0.25 -2.88 0.00 0.00 179.24 177.50 3nk7 h LEU 68 N 1.00 0.02 -0.77 2.28 6.46 -0.49 0.59 115.31 124.39 3nk7 h LEU 68 Ca 0.18 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 3nk7 h LEU 68 Cb 0.53 -0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.42 3nk7 h LEU 68 CO 0.03 0.02 0.49 0.00 -0.62 0.00 0.00 178.44 178.36 3nk7 h ARG 70 N 1.05 0.52 -0.14 0.00 2.43 0.51 -2.26 114.38 116.49 3nk7 h ARG 70 Ca 0.28 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 3nk7 h ARG 70 Cb -0.08 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 3nk7 h ARG 70 CO -0.06 0.36 0.04 1.96 -1.51 0.00 0.00 179.97 180.77 3nk7 h GLN 71 N 0.52 0.11 0.00 0.20 4.20 0.72 -3.39 115.11 117.46 3nk7 h GLN 71 Ca 0.14 -0.01 -0.38 0.00 0.06 0.00 0.00 58.65 58.47 3nk7 h GLN 71 Cb -0.04 -0.02 0.18 0.00 0.30 0.00 0.00 27.48 27.90 3nk7 h GLN 71 CO -0.03 0.07 0.17 0.54 -0.67 0.00 0.00 178.83 178.91 3nk7 n ARG 72 N -5.06 -2.61 -2.07 1.46 5.12 -0.24 -4.95 116.66 108.30 3nk7 n ARG 72 Ca -0.04 -1.70 -0.34 0.00 -1.93 0.00 0.00 57.85 53.83 3nk7 n ARG 72 Cb 0.06 -1.48 0.03 0.00 -1.16 0.00 0.00 32.46 29.91 3nk7 n ARG 72 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3nk7 n GLU 73 N -4.41 3.02 -3.21 5.56 -0.58 -1.24 -4.80 120.64 114.99 3nk7 n GLU 73 Ca 0.15 -3.88 -0.41 0.00 -0.42 0.00 0.00 57.16 52.60 3nk7 n GLU 73 Cb 0.55 -2.27 -0.07 0.00 -0.57 0.00 0.00 31.44 29.08 3nk7 n GLU 73 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3nk7 s ILE 74 N -5.19 5.01 0.40 -3.67 1.01 -0.87 -5.03 121.20 112.87 3nk7 s ILE 74 Ca 0.52 0.65 -0.27 0.00 0.00 0.00 0.00 60.65 61.55 3nk7 s ILE 74 Cb 0.43 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.88 3nk7 s ILE 74 CO -0.28 -0.10 1.41 -2.84 0.00 0.00 0.00 174.94 173.13 3nk7 s PRO 75 N 2.43 3.96 -0.11 2.79 0.02 -1.26 -4.55 135.00 138.28 3nk7 s PRO 75 Ca 0.21 2.39 0.02 0.00 0.02 0.00 0.00 61.00 63.64 3nk7 s PRO 75 Cb -0.15 -2.83 0.01 0.00 0.02 0.00 0.00 34.50 31.55 3nk7 s PRO 75 CO 0.12 -0.58 -0.16 0.08 -0.33 0.00 0.00 177.00 176.12 3nk7 s VAL 76 N -1.18 1.55 0.10 3.83 1.01 -1.26 -1.67 120.40 122.78 3nk7 s VAL 76 Ca 0.56 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.92 3nk7 s VAL 76 Cb -0.43 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 3nk7 s VAL 76 CO 0.57 0.45 -0.14 -0.13 0.00 0.00 0.00 175.10 175.85 3nk7 s ARG 77 N 0.92 0.95 0.12 2.72 0.52 -0.57 -4.23 118.95 119.38 3nk7 s ARG 77 Ca -0.08 -1.15 -0.01 0.00 -0.52 0.00 0.00 55.73 53.98 3nk7 s ARG 77 Cb -0.15 -0.87 -0.04 0.00 0.52 0.00 0.00 34.95 34.40 3nk7 s ARG 77 CO -0.01 0.17 0.30 -0.51 0.02 0.00 0.00 175.30 175.27 3nk7 s LEU 78 N -2.23 4.31 -0.11 2.53 1.02 -0.80 -1.94 118.68 121.47 3nk7 s LEU 78 Ca 0.05 0.35 0.03 0.00 0.02 0.00 0.00 54.13 54.58 3nk7 s LEU 78 Cb -0.06 -3.07 0.01 0.00 0.02 0.00 0.00 46.19 43.08 3nk7 s LEU 78 CO 0.03 0.08 -0.20 -0.63 0.02 0.00 0.00 176.35 175.65 3nk7 s ILE 79 N -1.66 1.79 0.14 -0.59 1.01 0.69 0.11 121.20 122.70 3nk7 s ILE 79 Ca 0.37 -0.84 -0.32 0.00 0.00 0.00 0.00 60.65 59.85 3nk7 s ILE 79 Cb -0.12 -1.58 -0.17 0.00 0.01 0.00 0.00 42.46 40.60 3nk7 s ILE 79 CO 0.28 0.50 0.84 -0.67 0.00 0.00 0.00 174.94 175.89 3nk7 n ASP 80 N 3.85 -0.18 0.27 3.58 4.64 -0.73 -1.26 116.55 126.72 3nk7 n ASP 80 Ca -0.20 1.14 0.11 0.00 -1.38 0.00 0.00 54.79 54.46 3nk7 n ASP 80 Cb 0.52 -1.02 0.74 0.00 -1.04 0.00 0.00 41.12 40.33 3nk7 n ASP 80 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 3nk7 h VAL 81 N 1.98 0.82 -0.79 5.18 -1.51 -1.93 -1.86 116.25 118.15 3nk7 h VAL 81 Ca -0.38 -0.01 0.01 0.00 -1.23 0.00 0.00 66.70 65.08 3nk7 h VAL 81 Cb 1.41 1.01 -0.04 0.00 -2.13 0.00 0.00 31.29 31.54 3nk7 h VAL 81 CO 0.62 0.00 0.51 0.77 -1.23 0.00 0.00 177.57 178.25 3nk7 h SER 82 N 0.00 0.91 0.11 4.19 4.64 -1.94 -1.48 113.55 119.97 3nk7 h SER 82 Ca -0.00 -0.03 -0.29 0.00 -0.47 0.00 0.00 61.79 61.00 3nk7 h SER 82 Cb 0.01 -0.23 0.03 0.00 -0.31 0.00 0.00 62.40 61.90 3nk7 h SER 82 CO 0.00 0.66 -1.20 0.40 -0.87 0.00 0.00 176.83 175.82 3nk7 h ILE 83 N 1.07 1.29 -0.74 0.95 2.04 -1.69 -3.29 117.51 117.14 3nk7 h ILE 83 Ca 0.29 -2.43 0.06 0.00 1.00 0.00 0.00 64.86 63.78 3nk7 h ILE 83 Cb -0.11 2.67 -0.06 0.00 -0.74 0.00 0.00 36.82 38.58 3nk7 h ILE 83 CO -0.06 0.74 0.44 0.58 0.00 0.00 0.00 178.15 179.85 3nk7 h VAL 84 N 0.27 1.01 0.00 1.67 2.07 -1.27 -3.28 116.25 116.71 3nk7 h VAL 84 Ca -0.18 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3nk7 h VAL 84 Cb 1.88 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 3nk7 h VAL 84 CO 0.23 0.15 0.00 0.59 0.02 0.00 0.00 177.57 178.56 3nk7 n ASN 85 N -4.71 0.00 0.00 0.57 3.02 -0.58 -3.33 115.26 110.23 3nk7 n ASN 85 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 3nk7 n ASN 85 Cb 0.16 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 3nk7 n ASN 85 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3nk7 n GLN 86 N 0.00 0.00 0.00 3.52 10.64 -1.26 -1.87 117.38 128.41 3nk7 n GLN 86 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3nk7 n GLN 86 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 3nk7 n GLN 86 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 3nk7 n LEU 87 N 0.00 0.00 -4.56 2.61 4.77 -1.24 -0.77 117.00 117.81 3nk7 n LEU 87 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 3nk7 n LEU 87 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3nk7 n LEU 87 CO 0.00 0.00 1.35 -0.36 -1.33 0.00 0.00 177.39 177.05 3nk7 s PHE 88 N 0.00 1.73 0.00 -1.77 0.08 -0.78 -4.85 117.98 112.38 3nk7 s PHE 88 Ca 0.00 0.83 0.00 0.00 0.12 0.00 0.00 56.93 57.88 3nk7 s PHE 88 Cb 0.00 -3.93 0.00 0.00 -0.57 0.00 0.00 43.02 38.52 3nk7 s PHE 88 CO 0.00 -1.58 0.00 1.63 -0.10 0.00 0.00 175.22 175.17 3nk7 n LYS 89 N 8.72 0.00 0.20 0.44 5.02 0.05 -4.54 118.16 128.05 3nk7 n LYS 89 Ca 0.42 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.77 3nk7 n LYS 89 Cb 0.46 0.00 0.33 0.00 -0.02 0.00 0.00 35.03 35.80 3nk7 n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3nk7 h ALA 90 N -2.00 1.32 -3.00 7.82 0.00 -1.88 -3.41 119.26 118.11 3nk7 h ALA 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3nk7 h ALA 90 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3nk7 h ALA 90 CO 0.00 -0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.32 3nk7 n GLU 91 N -2.13 0.69 0.00 0.00 1.02 -1.26 -5.17 120.64 113.79 3nk7 n GLU 91 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3nk7 n GLU 91 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 3nk7 n GLU 91 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 3nk7 n ARG 92 N 0.00 0.09 0.00 3.49 1.85 -1.26 -4.94 116.66 115.89 3nk7 n ARG 92 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 3nk7 n ARG 92 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 3nk7 n ARG 92 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3nk7 n LYS 93 N 0.00 0.00 -0.65 2.89 4.01 -1.26 -4.82 118.16 118.33 3nk7 n LYS 93 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 3nk7 n LYS 93 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 3nk7 n LYS 93 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3nk7 n ALA 94 N -3.00 -2.91 0.13 7.82 0.00 -1.26 -4.87 120.51 116.42 3nk7 n ALA 94 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 3nk7 n ALA 94 Cb 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 19.45 19.04 3nk7 n ALA 94 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3nk7 n LYS 95 N 0.09 0.94 -4.18 0.00 4.01 -1.26 -4.94 118.16 112.82 3nk7 n LYS 95 Ca 0.00 -0.09 -0.16 0.00 -0.51 0.00 0.00 58.31 57.55 3nk7 n LYS 95 Cb 0.00 -1.26 -0.13 0.00 -0.51 0.00 0.00 35.03 33.13 3nk7 n LYS 95 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3nk7 s VAL 96 N -2.74 0.61 0.00 -0.18 1.01 -1.26 -0.70 120.40 117.14 3nk7 s VAL 96 Ca -0.03 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 3nk7 s VAL 96 Cb 0.09 -0.58 0.10 0.00 0.00 0.00 0.00 36.38 35.99 3nk7 s VAL 96 CO 0.54 -0.06 1.09 0.72 0.00 0.00 0.00 175.10 177.39 3nk7 s PHE 97 N -0.68 -0.15 0.12 5.22 -0.71 -0.31 -0.85 117.98 120.63 3nk7 s PHE 97 Ca -0.02 -0.02 0.01 0.00 -1.04 0.00 0.00 56.93 55.87 3nk7 s PHE 97 Cb -0.06 0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 3nk7 s PHE 97 CO 0.00 -0.48 -0.04 0.20 -1.34 0.00 0.00 175.22 173.56 3nk7 s GLY 98 N -2.72 0.88 -0.08 1.99 0.00 0.26 0.95 107.32 108.59 3nk7 s GLY 98 Ca 0.11 -1.41 -0.01 0.00 0.00 0.00 0.00 44.72 43.41 3nk7 s GLY 98 CO -0.03 -1.46 -0.04 -0.42 0.00 0.00 0.00 173.10 171.15 3nk7 s ILE 99 N -3.69 3.96 0.00 0.90 1.01 -0.03 -1.74 121.20 121.61 3nk7 s ILE 99 Ca 0.16 -0.38 -0.08 0.00 0.00 0.00 0.00 60.65 60.34 3nk7 s ILE 99 Cb 0.06 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.89 3nk7 s ILE 99 CO -0.02 0.59 0.16 0.00 0.00 0.00 0.00 174.94 175.67 3nk7 s ALA 100 N -0.74 -0.39 0.07 9.38 0.00 -0.05 -1.35 121.76 128.69 3nk7 s ALA 100 Ca 0.11 -0.10 -0.31 0.00 0.00 0.00 0.00 51.96 51.67 3nk7 s ALA 100 Cb -0.11 0.13 -0.06 0.00 0.00 0.00 0.00 23.12 23.07 3nk7 s ALA 100 CO 0.02 -0.23 1.21 0.50 0.00 0.00 0.00 175.76 177.25 3nk7 s ARG 101 N -1.51 4.43 0.10 0.00 6.06 -0.06 -0.90 118.95 127.07 3nk7 s ARG 101 Ca -0.14 1.79 -0.31 0.00 -2.50 0.00 0.00 55.73 54.58 3nk7 s ARG 101 Cb -0.07 -3.33 -0.06 0.00 0.06 0.00 0.00 34.95 31.55 3nk7 s ARG 101 CO 0.01 -0.25 1.22 0.08 -2.50 0.00 0.00 175.30 173.87 3nk7 s VAL 102 N 0.97 3.83 0.50 7.11 1.01 -0.06 -4.28 120.40 129.48 3nk7 s VAL 102 Ca 0.59 1.36 -0.23 0.00 0.00 0.00 0.00 61.98 63.70 3nk7 s VAL 102 Cb -0.30 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 3nk7 s VAL 102 CO 0.30 0.13 1.32 -2.84 0.00 0.00 0.00 175.10 174.01 3nk7 s PRO 103 N 0.78 3.41 0.06 2.72 0.02 -1.26 -4.90 135.00 135.83 3nk7 s PRO 103 Ca 0.58 2.15 -0.38 0.00 0.02 0.00 0.00 61.00 63.38 3nk7 s PRO 103 Cb -0.31 -2.38 -0.18 0.00 0.02 0.00 0.00 34.50 31.65 3nk7 s PRO 103 CO 0.31 -0.95 1.25 -2.13 -0.33 0.00 0.00 177.00 175.15 3nk7 n ARG 104 N -0.71 0.81 -1.66 5.54 0.63 -1.26 -4.82 116.66 115.19 3nk7 n ARG 104 Ca 0.08 0.29 -0.47 0.00 -0.92 0.00 0.00 57.85 56.83 3nk7 n ARG 104 Cb 0.45 -1.89 -0.05 0.00 0.45 0.00 0.00 32.46 31.43 3nk7 n ARG 104 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3nk7 n PRO 105 N 2.20 1.95 -1.66 -0.14 -0.02 -1.26 -4.97 135.00 131.10 3nk7 n PRO 105 Ca 0.19 0.70 -0.38 0.00 -2.02 0.00 0.00 63.50 61.99 3nk7 n PRO 105 Cb 0.16 -2.45 0.05 0.00 -0.02 0.00 0.00 33.50 31.24 3nk7 n PRO 105 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3nk7 n ALA 106 N 3.47 0.65 -2.63 3.55 0.00 -1.26 -5.06 120.51 119.22 3nk7 n ALA 106 Ca 0.18 0.06 -0.29 0.00 0.00 0.00 0.00 53.44 53.38 3nk7 n ALA 106 Cb 0.27 -2.20 -0.08 0.00 0.00 0.00 0.00 19.45 17.44 3nk7 n ALA 106 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3nk7 s ARG 107 N -2.80 2.04 0.24 0.00 3.03 -1.26 -4.74 118.95 115.46 3nk7 s ARG 107 Ca 0.75 -2.26 -0.07 0.00 2.03 0.00 0.00 55.73 56.17 3nk7 s ARG 107 Cb -0.43 -1.07 0.24 0.00 -1.03 0.00 0.00 34.95 32.67 3nk7 s ARG 107 CO 0.48 -0.40 1.91 -0.07 -1.13 0.00 0.00 175.30 176.09 3nk7 h LEU 108 N 1.61 1.10 -0.89 -1.89 4.07 -1.97 -1.44 115.31 115.90 3nk7 h LEU 108 Ca -0.40 -0.03 0.17 0.00 0.08 0.00 0.00 57.88 57.69 3nk7 h LEU 108 Cb 1.29 -0.28 -0.10 0.00 1.08 0.00 0.00 40.66 42.65 3nk7 h LEU 108 CO 0.66 0.81 0.47 0.00 -1.08 0.00 0.00 178.44 179.29 3nk7 h ALA 109 N 1.34 1.39 -0.64 1.53 0.00 -2.00 0.13 119.26 121.02 3nk7 h ALA 109 Ca 0.35 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.40 3nk7 h ALA 109 Cb -0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 3nk7 h ALA 109 CO -0.07 -0.11 0.42 -0.44 0.00 0.00 0.00 179.25 179.04 3nk7 h ASP 110 N 0.63 0.60 -0.34 0.00 3.45 -1.67 -1.05 116.42 118.04 3nk7 h ASP 110 Ca 0.50 -0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.86 3nk7 h ASP 110 Cb 0.76 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.39 3nk7 h ASP 110 CO -0.39 0.40 -0.17 0.40 -1.57 0.00 0.00 179.24 177.91 3nk7 h ILE 111 N 0.69 1.29 -0.13 0.35 2.04 -0.78 -2.81 117.51 118.16 3nk7 h ILE 111 Ca 0.26 -1.29 -0.09 0.00 1.00 0.00 0.00 64.86 64.74 3nk7 h ILE 111 Cb 0.18 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 3nk7 h ILE 111 CO -0.08 0.42 -0.34 0.00 0.00 0.00 0.00 178.15 178.15 3nk7 h ALA 112 N 0.77 1.20 -0.30 1.87 0.00 -0.99 -2.97 119.26 118.84 3nk7 h ALA 112 Ca 0.07 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 3nk7 h ALA 112 Cb 0.71 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3nk7 h ALA 112 CO 0.05 0.54 -0.16 0.93 0.00 0.00 0.00 179.25 180.61 3nk7 h GLU 113 N 0.22 0.63 0.00 0.00 4.39 -1.14 -3.16 114.58 115.51 3nk7 h GLU 113 Ca 0.03 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.43 3nk7 h GLU 113 Cb 0.71 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 3nk7 h GLU 113 CO 0.05 0.87 -0.07 -0.09 -1.16 0.00 0.00 179.01 178.61 3nk7 h ARG 114 N 0.38 0.00 -0.53 2.33 2.43 -1.33 -3.49 114.38 114.17 3nk7 h ARG 114 Ca 0.06 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.29 3nk7 h ARG 114 Cb 0.69 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 3nk7 h ARG 114 CO 0.05 0.07 -0.19 0.41 -1.51 0.00 0.00 179.97 178.80 3nk7 n GLY 115 N -1.15 -2.73 0.00 2.80 0.00 -1.20 -4.94 105.19 97.97 3nk7 n GLY 115 Ca -0.03 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.60 3nk7 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nk7 n GLY 116 N -2.36 -0.20 3.77 -0.02 0.00 -1.26 -4.12 105.19 101.00 3nk7 n GLY 116 Ca -0.01 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.75 3nk7 n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3nk7 s ASP 117 N -0.74 5.66 -0.19 1.61 1.01 -1.26 -4.41 116.67 118.35 3nk7 s ASP 117 Ca 0.00 2.14 -0.04 0.00 0.71 0.00 0.00 52.55 55.36 3nk7 s ASP 117 Cb 0.00 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 3nk7 s ASP 117 CO 0.00 -1.26 -0.02 -0.69 0.21 0.00 0.00 175.17 173.42 3nk7 s VAL 118 N -1.86 3.84 -0.18 -1.27 1.01 -0.11 -0.61 120.40 121.22 3nk7 s VAL 118 Ca 0.72 -0.36 -0.18 0.00 0.00 0.00 0.00 61.98 62.17 3nk7 s VAL 118 Cb -0.23 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 3nk7 s VAL 118 CO 0.29 0.44 0.47 -0.69 0.00 0.00 0.00 175.10 175.61 3nk7 s VAL 119 N 0.93 5.15 -0.18 2.92 1.01 -0.46 -0.49 120.40 129.28 3nk7 s VAL 119 Ca 0.01 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.87 3nk7 s VAL 119 Cb -0.14 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.45 3nk7 s VAL 119 CO 0.02 0.23 -0.18 -0.69 0.00 0.00 0.00 175.10 174.48 3nk7 s VAL 120 N 1.31 2.30 -0.21 2.92 1.01 0.30 -0.32 120.40 127.71 3nk7 s VAL 120 Ca 0.23 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 3nk7 s VAL 120 Cb -0.15 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 3nk7 s VAL 120 CO 0.09 0.52 0.11 -0.76 0.00 0.00 0.00 175.10 175.06 3nk7 s LEU 121 N 1.20 3.96 -0.41 3.92 1.43 -0.62 -1.05 118.68 127.11 3nk7 s LEU 121 Ca 0.02 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 3nk7 s LEU 121 Cb -0.14 -2.03 0.11 0.00 0.03 0.00 0.00 46.19 44.17 3nk7 s LEU 121 CO -0.09 0.13 0.17 -0.62 0.23 0.00 0.00 176.35 176.17 3nk7 s ASP 122 N 0.67 5.02 0.00 2.29 2.15 0.30 -1.24 116.67 125.86 3nk7 s ASP 122 Ca 0.06 -2.21 0.00 0.00 0.43 0.00 0.00 52.55 50.83 3nk7 s ASP 122 Cb -0.13 -1.75 0.00 0.00 -0.30 0.00 0.00 42.92 40.75 3nk7 s ASP 122 CO 0.01 -0.45 0.00 0.61 -0.17 0.00 0.00 175.17 175.17 3nk7 n GLY 123 N 4.29 0.63 3.65 2.66 0.00 -0.27 -3.36 105.19 112.79 3nk7 n GLY 123 Ca 0.01 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 3nk7 n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3nk7 s VAL 124 N -2.00 4.82 -0.00 1.61 1.01 -1.26 -4.56 120.40 120.01 3nk7 s VAL 124 Ca 0.00 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.65 3nk7 s VAL 124 Cb 0.00 -4.16 -0.00 0.00 0.00 0.00 0.00 36.38 32.22 3nk7 s VAL 124 CO 0.00 -0.07 0.00 0.29 0.00 0.00 0.00 175.10 175.32 3nk7 n LYS 125 N 5.91 2.85 -2.04 2.72 5.02 -1.26 -4.42 118.16 126.94 3nk7 n LYS 125 Ca 0.07 -0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.93 3nk7 n LYS 125 Cb 0.47 -1.01 -0.03 0.00 -0.02 0.00 0.00 35.03 34.45 3nk7 n LYS 125 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3nk7 s ILE 126 N -2.01 3.60 0.31 -0.18 1.01 -1.26 -4.85 121.20 117.82 3nk7 s ILE 126 Ca -0.00 0.69 0.11 0.00 0.00 0.00 0.00 60.65 61.44 3nk7 s ILE 126 Cb 0.00 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.92 3nk7 s ILE 126 CO 0.01 -0.21 1.70 -0.37 0.00 0.00 0.00 174.94 176.07 3nk7 h VAL 127 N 6.05 1.36 -0.59 2.92 -1.51 -1.95 -1.37 116.25 121.17 3nk7 h VAL 127 Ca -0.36 -1.73 0.11 0.00 -1.23 0.00 0.00 66.70 63.48 3nk7 h VAL 127 Cb 1.17 1.92 -0.08 0.00 -2.13 0.00 0.00 31.29 32.16 3nk7 h VAL 127 CO 0.98 0.50 0.13 1.23 -1.23 0.00 0.00 177.57 179.18 3nk7 h GLY 128 N 1.49 0.75 0.78 5.19 0.00 -1.91 0.45 103.07 109.81 3nk7 h GLY 128 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 3nk7 h GLY 128 CO 0.07 -0.10 -0.00 3.43 0.00 0.00 0.00 176.54 179.93 3nk7 h ASN 129 N 0.26 0.24 -0.37 0.19 2.35 -1.68 -1.55 115.58 115.02 3nk7 h ASN 129 Ca 0.30 -0.31 0.05 0.00 -0.55 0.00 0.00 56.30 55.79 3nk7 h ASN 129 Cb 0.44 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 3nk7 h ASN 129 CO -0.39 0.49 0.11 0.40 -1.65 0.00 0.00 177.43 176.39 3nk7 h ILE 130 N -0.02 0.86 -0.41 2.81 2.04 -0.99 -0.86 117.51 120.94 3nk7 h ILE 130 Ca 0.04 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 3nk7 h ILE 130 Cb 0.37 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 3nk7 h ILE 130 CO 0.01 0.04 -0.07 1.23 0.00 0.00 0.00 178.15 179.37 3nk7 h GLY 131 N 0.25 0.75 1.56 5.37 0.00 -0.06 -0.70 103.07 110.24 3nk7 h GLY 131 Ca 0.17 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 46.84 3nk7 h GLY 131 CO -0.20 0.48 -0.46 0.00 0.00 0.00 0.00 176.54 176.36 3nk7 h ALA 132 N 1.28 0.86 -0.45 3.60 0.00 -0.87 -2.87 119.26 120.80 3nk7 h ALA 132 Ca 0.12 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 3nk7 h ALA 132 Cb 0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3nk7 h ALA 132 CO 0.03 0.66 -0.07 0.82 0.00 0.00 0.00 179.25 180.69 3nk7 h ILE 133 N 0.38 1.25 -0.74 0.00 2.04 -0.49 -1.12 117.51 118.83 3nk7 h ILE 133 Ca 0.02 -1.11 0.01 0.00 1.00 0.00 0.00 64.86 64.79 3nk7 h ILE 133 Cb 0.96 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 3nk7 h ILE 133 CO 0.08 0.38 0.49 0.58 0.00 0.00 0.00 178.15 179.69 3nk7 h VAL 134 N 0.73 1.19 -0.23 1.67 2.07 -0.94 0.15 116.25 120.89 3nk7 h VAL 134 Ca 0.13 -0.34 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 3nk7 h VAL 134 Cb 0.54 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 3nk7 h VAL 134 CO 0.03 0.18 -0.17 0.03 0.02 0.00 0.00 177.57 177.66 3nk7 h ARG 135 N 1.00 0.52 -0.54 1.57 3.08 -1.34 -1.60 114.38 117.07 3nk7 h ARG 135 Ca 0.27 -0.25 0.04 0.00 0.07 0.00 0.00 59.98 60.11 3nk7 h ARG 135 Cb -0.11 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 3nk7 h ARG 135 CO -0.06 0.82 0.29 1.15 -1.07 0.00 0.00 179.97 181.10 3nk7 h THR 136 N 0.22 0.98 -0.48 2.04 2.02 -0.99 -1.47 112.91 115.23 3nk7 h THR 136 Ca 0.04 -0.19 -0.11 0.00 0.77 0.00 0.00 66.41 66.92 3nk7 h THR 136 Cb 0.70 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 3nk7 h THR 136 CO 0.05 0.10 -0.14 0.28 0.37 0.00 0.00 175.52 176.18 3nk7 h SER 137 N 0.56 0.91 0.28 4.18 0.02 -0.59 -0.51 113.55 118.40 3nk7 h SER 137 Ca 0.23 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 3nk7 h SER 137 Cb 0.12 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.41 3nk7 h SER 137 CO -0.15 1.05 -0.13 0.25 -1.14 0.00 0.00 176.83 176.71 3nk7 h LEU 138 N 0.81 -0.31 -1.71 5.07 5.85 -1.16 -0.29 115.31 123.57 3nk7 h LEU 138 Ca 0.12 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.71 3nk7 h LEU 138 Cb 0.68 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 3nk7 h LEU 138 CO 0.05 0.01 0.25 0.00 -0.34 0.00 0.00 178.44 178.41 3nk7 h ALA 139 N -0.04 1.88 -0.53 1.25 0.00 -1.07 -1.83 119.26 118.91 3nk7 h ALA 139 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3nk7 h ALA 139 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3nk7 h ALA 139 CO 0.06 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.66 3nk7 n LEU 140 N -4.48 3.49 0.00 0.00 4.77 -0.22 -4.97 117.00 115.59 3nk7 n LEU 140 Ca 0.04 -1.63 0.00 0.00 -0.03 0.00 0.00 56.01 54.39 3nk7 n LEU 140 Cb 0.17 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3nk7 n LEU 140 CO 0.35 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 3nk7 n GLY 141 N 1.54 0.81 3.67 -0.72 0.00 -0.69 -4.65 105.19 105.15 3nk7 n GLY 141 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 3nk7 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nk7 n ALA 142 N -1.04 0.73 -0.24 4.61 0.00 -0.14 -4.66 120.51 119.77 3nk7 n ALA 142 Ca 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.43 3nk7 n ALA 142 Cb 0.00 -2.21 0.07 0.00 0.00 0.00 0.00 19.45 17.31 3nk7 n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3nk7 h ALA 143 N 0.81 0.99 0.00 0.00 0.00 -1.01 -3.45 119.26 116.59 3nk7 h ALA 143 Ca -0.49 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.17 3nk7 h ALA 143 Cb 1.34 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3nk7 h ALA 143 CO 0.53 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.85 3nk7 n GLY 144 N -0.69 -0.60 2.94 0.00 0.00 -1.25 -4.14 105.19 101.45 3nk7 n GLY 144 Ca 0.05 -1.12 -0.22 0.00 0.00 0.00 0.00 46.02 44.73 3nk7 n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3nk7 s ILE 145 N -2.00 0.77 -0.20 -0.61 1.01 -0.66 -1.36 121.20 118.14 3nk7 s ILE 145 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 3nk7 s ILE 145 Cb 0.00 -0.74 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 3nk7 s ILE 145 CO 0.00 0.27 0.06 -0.69 0.00 0.00 0.00 174.94 174.59 3nk7 s VAL 146 N 0.80 4.59 -0.23 2.92 1.01 0.56 -0.90 120.40 129.15 3nk7 s VAL 146 Ca -0.13 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 3nk7 s VAL 146 Cb -0.15 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 3nk7 s VAL 146 CO 0.02 0.42 0.01 -0.76 0.00 0.00 0.00 175.10 174.79 3nk7 s LEU 147 N 0.81 3.21 -0.11 3.92 1.43 0.16 -1.58 118.68 126.52 3nk7 s LEU 147 Ca 0.03 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 3nk7 s LEU 147 Cb -0.14 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 3nk7 s LEU 147 CO 0.02 -0.01 -0.16 -0.69 0.23 0.00 0.00 176.35 175.74 3nk7 s VAL 148 N 1.42 2.76 -1.39 -1.59 1.01 -0.38 -1.10 120.40 121.13 3nk7 s VAL 148 Ca 0.05 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 3nk7 s VAL 148 Cb -0.15 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.12 3nk7 s VAL 148 CO 0.01 0.54 0.90 0.47 0.00 0.00 0.00 175.10 177.02 3nk7 n ASP 149 N 3.40 -6.11 0.05 3.32 10.43 -1.26 -1.11 116.55 125.27 3nk7 n ASP 149 Ca -0.18 -0.41 0.12 0.00 2.57 0.00 0.00 54.79 56.88 3nk7 n ASP 149 Cb 0.53 -4.82 0.18 0.00 1.84 0.00 0.00 41.12 38.85 3nk7 n ASP 149 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 3nk7 n SER 150 N -2.61 0.66 -1.68 -2.24 3.41 -1.26 -4.11 113.62 105.78 3nk7 n SER 150 Ca -0.04 0.07 -0.16 0.00 -0.26 0.00 0.00 58.87 58.48 3nk7 n SER 150 Cb 0.58 0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.70 3nk7 n SER 150 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3nk7 n ASP 151 N -2.02 -4.74 -4.53 4.04 8.00 -1.26 -4.49 116.55 111.55 3nk7 n ASP 151 Ca 0.04 0.07 -0.29 0.00 0.71 0.00 0.00 54.79 55.31 3nk7 n ASP 151 Cb 0.42 -3.82 -0.11 0.00 -0.02 0.00 0.00 41.12 37.60 3nk7 n ASP 151 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3nk7 s LEU 152 N -4.33 2.84 -0.18 0.64 1.43 -1.26 -5.04 118.68 112.78 3nk7 s LEU 152 Ca 0.00 -0.53 0.10 0.00 -1.03 0.00 0.00 54.13 52.67 3nk7 s LEU 152 Cb 0.00 -1.64 -0.23 0.00 0.03 0.00 0.00 46.19 44.36 3nk7 s LEU 152 CO 0.00 0.16 0.13 0.00 0.23 0.00 0.00 176.35 176.87 3nk7 n ALA 153 N 0.60 1.41 -2.88 4.21 0.00 -1.26 -4.96 120.51 117.63 3nk7 n ALA 153 Ca -0.14 -1.09 -0.12 0.00 0.00 0.00 0.00 53.44 52.09 3nk7 n ALA 153 Cb 0.53 -0.34 -0.13 0.00 0.00 0.00 0.00 19.45 19.52 3nk7 n ALA 153 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3nk7 s THR 154 N -2.53 0.25 0.37 0.00 -1.32 -1.26 -5.01 115.64 106.14 3nk7 s THR 154 Ca -0.17 -0.56 0.27 0.00 -1.21 0.00 0.00 61.69 60.02 3nk7 s THR 154 Cb 0.07 -0.29 0.29 0.00 -1.51 0.00 0.00 72.50 71.05 3nk7 s THR 154 CO 0.76 -0.21 2.04 0.16 -2.21 0.00 0.00 174.62 175.16 3nk7 h ILE 155 N 4.83 0.56 0.00 5.08 3.07 -1.93 -2.20 117.51 126.92 3nk7 h ILE 155 Ca -0.30 -0.62 0.00 0.00 1.55 0.00 0.00 64.86 65.49 3nk7 h ILE 155 Cb 1.20 1.40 0.00 0.00 -0.27 0.00 0.00 36.82 39.16 3nk7 h ILE 155 CO 0.46 0.13 0.00 0.00 -1.05 0.00 0.00 178.15 177.69 3nk7 n ALA 156 N -2.27 1.75 -1.45 0.16 0.00 -1.26 -4.60 120.51 112.84 3nk7 n ALA 156 Ca -0.02 -0.06 -0.51 0.00 0.00 0.00 0.00 53.44 52.85 3nk7 n ALA 156 Cb 0.27 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 3nk7 n ALA 156 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3nk7 n ASP 157 N -1.34 -0.65 0.14 0.00 4.64 -0.83 -4.63 116.55 113.88 3nk7 n ASP 157 Ca 0.06 1.14 0.01 0.00 -1.38 0.00 0.00 54.79 54.62 3nk7 n ASP 157 Cb 0.12 -0.96 0.32 0.00 -1.04 0.00 0.00 41.12 39.56 3nk7 n ASP 157 CO 0.00 0.00 0.00 0.03 -0.82 0.00 0.00 177.20 176.41 3nk7 h ARG 158 N 1.79 0.13 -0.47 -0.67 3.08 -1.91 -1.28 114.38 115.05 3nk7 h ARG 158 Ca -0.36 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.62 3nk7 h ARG 158 Cb 1.43 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.45 3nk7 h ARG 158 CO 0.60 0.45 0.24 0.00 -1.07 0.00 0.00 179.97 180.19 3nk7 h ARG 159 N 0.12 0.66 -0.39 0.04 3.08 -1.97 -2.36 114.38 113.56 3nk7 h ARG 159 Ca 0.01 -0.09 -0.14 0.00 0.07 0.00 0.00 59.98 59.83 3nk7 h ARG 159 Cb 0.64 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3nk7 h ARG 159 CO 0.05 0.55 -0.32 1.25 -1.07 0.00 0.00 179.97 180.42 3nk7 h LEU 160 N 0.61 0.92 -0.64 3.04 5.85 -1.81 0.29 115.31 123.57 3nk7 h LEU 160 Ca 0.16 -0.39 0.14 0.00 0.84 0.00 0.00 57.88 58.63 3nk7 h LEU 160 Cb 0.09 -0.26 -0.11 0.00 0.37 0.00 0.00 40.66 40.75 3nk7 h LEU 160 CO -0.02 1.16 -0.03 -0.07 -0.34 0.00 0.00 178.44 179.14 3nk7 h LEU 161 N 0.74 -0.35 0.01 2.25 3.38 -1.12 0.30 115.31 120.52 3nk7 h LEU 161 Ca 0.08 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 3nk7 h LEU 161 Cb 0.89 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3nk7 h LEU 161 CO 0.08 -0.14 -0.00 0.03 0.09 0.00 0.00 178.44 178.49 3nk7 h ARG 162 N 0.09 -0.01 -0.59 1.13 3.08 -1.26 -1.06 114.38 115.76 3nk7 h ARG 162 Ca 0.34 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.50 3nk7 h ARG 162 Cb 0.55 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 3nk7 h ARG 162 CO -0.58 0.77 0.40 0.00 -1.07 0.00 0.00 179.97 179.50 3nk7 h ALA 163 N 0.14 2.14 -0.01 0.04 0.00 -0.75 0.15 119.26 120.97 3nk7 h ALA 163 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3nk7 h ALA 163 Cb 0.78 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3nk7 h ALA 163 CO 0.00 -0.28 -0.03 -1.13 0.00 0.00 0.00 179.25 177.81 3nk7 n SER 164 N -4.45 0.75 -2.61 0.00 3.41 0.11 -4.12 113.62 106.70 3nk7 n SER 164 Ca 0.10 -1.13 -0.18 0.00 -0.26 0.00 0.00 58.87 57.40 3nk7 n SER 164 Cb 0.44 -0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.38 3nk7 n SER 164 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3nk7 n ARG 165 N -0.48 -2.59 -1.05 4.33 3.00 0.53 -1.80 116.66 118.59 3nk7 n ARG 165 Ca 0.20 0.79 -0.02 0.00 -0.01 0.00 0.00 57.85 58.81 3nk7 n ARG 165 Cb 0.25 -5.47 -0.01 0.00 0.00 0.00 0.00 32.46 27.23 3nk7 n ARG 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3nk7 n GLY 166 N -1.04 0.53 0.10 -0.13 0.00 -0.41 -4.07 105.19 100.17 3nk7 n GLY 166 Ca -0.17 -0.67 0.13 0.00 0.00 0.00 0.00 46.02 45.31 3nk7 n GLY 166 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3nk7 n TYR 167 N -2.91 0.00 0.29 1.61 4.01 -0.74 -4.05 117.16 115.35 3nk7 n TYR 167 Ca -0.02 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.91 3nk7 n TYR 167 Cb 0.07 -0.20 0.97 0.00 -0.31 0.00 0.00 39.34 39.87 3nk7 n TYR 167 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 3nk7 h VAL 168 N 0.50 0.23 -0.35 -0.72 3.04 -1.89 0.28 116.25 117.34 3nk7 h VAL 168 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3nk7 h VAL 168 Cb 0.50 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 3nk7 h VAL 168 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 3nk7 n PHE 169 N -3.40 0.45 0.59 3.17 3.72 -1.26 -4.44 117.46 116.29 3nk7 n PHE 169 Ca -0.01 -0.25 0.12 0.00 -0.05 0.00 0.00 57.45 57.26 3nk7 n PHE 169 Cb 0.22 -0.00 0.20 0.00 -0.94 0.00 0.00 39.48 38.96 3nk7 n PHE 169 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3nk7 n SER 170 N 1.35 0.70 -3.83 4.37 7.64 0.09 -4.86 113.62 119.08 3nk7 n SER 170 Ca 0.18 0.16 -0.09 0.00 1.01 0.00 0.00 58.87 60.12 3nk7 n SER 170 Cb 0.57 0.07 -0.06 0.00 -1.01 0.00 0.00 64.21 63.78 3nk7 n SER 170 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3nk7 s LEU 171 N -4.22 0.96 -0.04 -3.43 2.34 -1.26 -5.07 118.68 107.96 3nk7 s LEU 171 Ca 0.07 -0.64 -0.30 0.00 0.06 0.00 0.00 54.13 53.32 3nk7 s LEU 171 Cb 0.13 1.34 -0.05 0.00 -0.56 0.00 0.00 46.19 47.06 3nk7 s LEU 171 CO 0.71 -0.83 1.46 -2.84 -1.06 0.00 0.00 176.35 173.78 3nk7 s PRO 172 N -3.88 4.24 -0.14 1.48 0.02 -1.26 -4.94 135.00 130.52 3nk7 s PRO 172 Ca 0.09 1.98 0.02 0.00 0.02 0.00 0.00 61.00 63.11 3nk7 s PRO 172 Cb 0.03 -3.73 0.01 0.00 0.02 0.00 0.00 34.50 30.84 3nk7 s PRO 172 CO -0.07 -0.68 -0.21 0.08 -0.33 0.00 0.00 177.00 175.78 3nk7 s VAL 173 N 3.08 2.01 -0.05 3.83 1.01 -1.26 -1.65 120.40 127.36 3nk7 s VAL 173 Ca 0.65 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.70 3nk7 s VAL 173 Cb -0.30 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.31 3nk7 s VAL 173 CO 0.25 0.54 -0.07 -0.69 0.00 0.00 0.00 175.10 175.13 3nk7 s VAL 174 N 0.90 0.73 0.08 2.92 1.01 -0.08 -4.57 120.40 121.39 3nk7 s VAL 174 Ca -0.05 -0.23 -0.26 0.00 0.00 0.00 0.00 61.98 61.43 3nk7 s VAL 174 Cb -0.15 -0.72 -0.06 0.00 0.00 0.00 0.00 36.38 35.44 3nk7 s VAL 174 CO -0.04 0.27 0.81 -0.76 0.00 0.00 0.00 175.10 175.38 3nk7 s LEU 175 N 0.88 4.49 0.09 3.92 1.43 -1.26 0.40 118.68 128.62 3nk7 s LEU 175 Ca -0.11 1.56 -0.11 0.00 -1.03 0.00 0.00 54.13 54.43 3nk7 s LEU 175 Cb -0.15 -3.32 0.01 0.00 0.03 0.00 0.00 46.19 42.77 3nk7 s LEU 175 CO 0.01 0.04 0.26 0.00 0.23 0.00 0.00 176.35 176.89 3nk7 s ALA 176 N -0.26 -0.49 0.48 4.21 0.00 -0.26 -4.88 121.76 120.56 3nk7 s ALA 176 Ca 0.40 -0.36 -0.16 0.00 0.00 0.00 0.00 51.96 51.83 3nk7 s ALA 176 Cb -0.22 0.51 -0.08 0.00 0.00 0.00 0.00 23.12 23.33 3nk7 s ALA 176 CO 0.25 -0.53 0.94 -0.51 0.00 0.00 0.00 175.76 175.92 3nk7 s ASP 177 N -2.70 6.65 0.14 0.00 -0.00 -1.26 -4.21 116.67 115.28 3nk7 s ASP 177 Ca 0.03 1.52 -0.24 0.00 -0.00 0.00 0.00 52.55 53.85 3nk7 s ASP 177 Cb 0.03 -2.48 -0.01 0.00 -0.00 0.00 0.00 42.92 40.45 3nk7 s ASP 177 CO -0.10 -0.52 1.63 -0.09 -0.00 0.00 0.00 175.17 176.08 3nk7 h ARG 178 N 1.11 -0.32 -0.37 8.23 2.43 -1.96 0.90 114.38 124.41 3nk7 h ARG 178 Ca -0.47 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.72 3nk7 h ARG 178 Cb 1.18 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 3nk7 h ARG 178 CO 0.62 -0.21 0.22 1.05 -1.51 0.00 0.00 179.97 180.14 3nk7 h GLU 179 N -0.33 0.49 -0.42 0.20 9.09 -1.99 0.86 114.58 122.48 3nk7 h GLU 179 Ca 0.10 -0.04 0.08 0.00 0.05 0.00 0.00 59.36 59.54 3nk7 h GLU 179 Cb 0.48 -0.10 -0.07 0.00 -1.65 0.00 0.00 28.75 27.41 3nk7 h GLU 179 CO -0.32 0.37 0.02 1.49 0.05 0.00 0.00 179.01 180.62 3nk7 h GLU 180 N 0.48 0.13 -0.33 1.06 4.81 -1.85 0.22 114.58 119.10 3nk7 h GLU 180 Ca 0.13 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 3nk7 h GLU 180 Cb -0.00 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 3nk7 h GLU 180 CO -0.02 0.09 0.16 0.00 -0.73 0.00 0.00 179.01 178.51 3nk7 h ALA 181 N 1.36 0.40 -0.35 2.92 0.00 -0.17 0.45 119.26 123.87 3nk7 h ALA 181 Ca 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3nk7 h ALA 181 Cb 0.29 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3nk7 h ALA 181 CO -0.33 -0.21 0.13 0.28 0.00 0.00 0.00 179.25 179.12 3nk7 h VAL 182 N 0.34 1.20 -0.70 0.00 2.07 -0.31 -1.44 116.25 117.41 3nk7 h VAL 182 Ca 0.14 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 3nk7 h VAL 182 Cb 0.05 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 3nk7 h VAL 182 CO -0.10 0.21 0.34 0.28 0.02 0.00 0.00 177.57 178.33 3nk7 h SER 183 N 0.42 0.89 0.01 0.57 0.02 -0.45 -1.22 113.55 113.80 3nk7 h SER 183 Ca 0.12 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3nk7 h SER 183 Cb 0.21 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.52 3nk7 h SER 183 CO -0.01 0.75 -0.01 0.15 -1.14 0.00 0.00 176.83 176.57 3nk7 h PHE 184 N 0.98 -0.01 -0.50 3.45 3.57 -0.60 -2.62 116.94 121.21 3nk7 h PHE 184 Ca 0.24 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.78 3nk7 h PHE 184 Cb 0.09 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 3nk7 h PHE 184 CO 0.01 0.11 0.27 -0.07 -2.23 0.00 0.00 178.31 176.41 3nk7 h LEU 185 N -0.14 0.42 -0.42 0.59 3.38 -1.03 -2.84 115.31 115.27 3nk7 h LEU 185 Ca -0.00 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.06 3nk7 h LEU 185 Cb 0.13 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 3nk7 h LEU 185 CO 0.00 0.29 0.05 -0.09 0.09 0.00 0.00 178.44 178.78 3nk7 h ARG 186 N 0.54 0.16 -0.18 1.13 2.43 -1.08 -2.40 114.38 114.98 3nk7 h ARG 186 Ca 0.21 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 3nk7 h ARG 186 Cb 0.08 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3nk7 h ARG 186 CO -0.12 0.11 0.00 -0.40 -1.51 0.00 0.00 179.97 178.05 3nk7 n ASP 187 N -5.14 1.60 -0.62 -3.80 3.85 -1.00 -2.73 116.55 108.70 3nk7 n ASP 187 Ca 0.03 -1.74 0.06 0.00 -0.71 0.00 0.00 54.79 52.43 3nk7 n ASP 187 Cb 0.21 -0.12 0.14 0.00 -1.35 0.00 0.00 41.12 40.00 3nk7 n ASP 187 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 3nk7 n ASN 188 N 0.29 2.81 -3.94 -1.12 3.02 -0.95 -4.99 115.26 110.39 3nk7 n ASN 188 Ca 0.15 -1.93 -0.25 0.00 -0.03 0.00 0.00 54.58 52.52 3nk7 n ASN 188 Cb 0.31 -0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 3nk7 n ASN 188 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3nk7 n ASP 189 N 0.55 -0.36 -4.23 6.41 9.92 -1.05 -4.97 116.55 122.82 3nk7 n ASP 189 Ca 0.11 -0.99 -0.37 0.00 -0.53 0.00 0.00 54.79 53.00 3nk7 n ASP 189 Cb 0.41 -3.12 -0.12 0.00 -0.64 0.00 0.00 41.12 37.65 3nk7 n ASP 189 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3nk7 s ILE 190 N -3.94 3.60 0.41 0.53 1.01 -0.95 -5.03 121.20 116.83 3nk7 s ILE 190 Ca 0.00 -1.33 -0.25 0.00 0.00 0.00 0.00 60.65 59.07 3nk7 s ILE 190 Cb -0.00 -3.12 -0.08 0.00 0.01 0.00 0.00 42.46 39.27 3nk7 s ILE 190 CO 0.88 -0.26 1.22 0.00 0.00 0.00 0.00 174.94 176.78 3nk7 s ALA 191 N 1.34 3.17 -0.00 9.38 0.00 -1.26 -4.54 121.76 129.86 3nk7 s ALA 191 Ca -0.01 1.07 0.02 0.00 0.00 0.00 0.00 51.96 53.05 3nk7 s ALA 191 Cb -0.20 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 3nk7 s ALA 191 CO 0.01 -0.66 -0.04 -0.48 0.00 0.00 0.00 175.76 174.59 3nk7 s LEU 192 N -2.51 3.33 0.04 0.00 0.05 -1.26 -1.11 118.68 117.21 3nk7 s LEU 192 Ca 0.58 -0.08 0.06 0.00 0.05 0.00 0.00 54.13 54.73 3nk7 s LEU 192 Cb -0.34 -1.90 -0.02 0.00 -2.05 0.00 0.00 46.19 41.88 3nk7 s LEU 192 CO 0.42 0.28 -0.17 -0.04 -0.55 0.00 0.00 176.35 176.30 3nk7 s MET 193 N -1.47 1.13 -0.15 1.48 -1.94 -0.30 -0.14 119.30 117.90 3nk7 s MET 193 Ca 0.18 -0.82 -0.07 0.00 -1.71 0.00 0.00 55.69 53.27 3nk7 s MET 193 Cb -0.11 -1.18 -0.04 0.00 2.01 0.00 0.00 34.83 35.51 3nk7 s MET 193 CO 0.09 0.30 0.09 0.08 -0.01 0.00 0.00 175.02 175.56 3nk7 s VAL 194 N -0.80 5.02 -0.22 -6.03 1.01 -0.61 -0.96 120.40 117.80 3nk7 s VAL 194 Ca 0.04 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.85 3nk7 s VAL 194 Cb -0.08 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 3nk7 s VAL 194 CO 0.01 0.52 0.66 -0.76 0.00 0.00 0.00 175.10 175.53 3nk7 s LEU 195 N -0.21 4.11 0.04 3.92 1.02 0.21 0.29 118.68 128.06 3nk7 s LEU 195 Ca 0.09 0.82 -0.28 0.00 0.02 0.00 0.00 54.13 54.78 3nk7 s LEU 195 Cb -0.12 -2.92 0.09 0.00 0.02 0.00 0.00 46.19 43.27 3nk7 s LEU 195 CO 0.01 -0.34 0.88 -0.62 0.02 0.00 0.00 176.35 176.31 3nk7 s ASP 196 N 1.31 -0.34 0.84 2.29 3.68 -0.25 -4.54 116.67 119.65 3nk7 s ASP 196 Ca 0.29 -0.08 -0.12 0.00 2.13 0.00 0.00 52.55 54.77 3nk7 s ASP 196 Cb -0.16 0.42 0.10 0.00 -1.45 0.00 0.00 42.92 41.83 3nk7 s ASP 196 CO 0.09 -0.70 1.10 0.42 0.13 0.00 0.00 175.17 176.22 3nk7 s THR 197 N -3.19 2.76 -1.48 1.71 -4.23 -1.26 -3.51 115.64 106.43 3nk7 s THR 197 Ca 0.06 0.25 -0.07 0.00 -1.18 0.00 0.00 61.69 60.75 3nk7 s THR 197 Cb -0.01 -2.95 0.05 0.00 1.34 0.00 0.00 72.50 70.94 3nk7 s THR 197 CO -0.07 -0.32 0.67 0.47 -0.54 0.00 0.00 174.62 174.82 3nk7 n ASP 198 N -3.59 -2.07 -4.94 3.99 10.43 -1.26 -4.96 116.55 114.16 3nk7 n ASP 198 Ca 0.07 -0.93 -0.24 0.00 2.57 0.00 0.00 54.79 56.26 3nk7 n ASP 198 Cb 0.57 -3.33 0.06 0.00 1.84 0.00 0.00 41.12 40.25 3nk7 n ASP 198 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 3nk7 s GLY 199 N -3.91 1.73 0.09 0.44 0.00 -1.26 -5.00 107.32 99.42 3nk7 s GLY 199 Ca 0.31 -1.05 0.27 0.00 0.00 0.00 0.00 44.72 44.25 3nk7 s GLY 199 CO 0.87 -0.69 1.74 2.09 0.00 0.00 0.00 173.10 177.11 3nk7 n ASP 200 N -2.70 0.45 -4.20 1.64 5.75 -0.97 -4.86 116.55 111.66 3nk7 n ASP 200 Ca 0.08 0.40 -0.23 0.00 -0.01 0.00 0.00 54.79 55.03 3nk7 n ASP 200 Cb 0.60 -0.45 -0.14 0.00 -1.03 0.00 0.00 41.12 40.11 3nk7 n ASP 200 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3nk7 s LEU 201 N -3.73 2.18 -0.03 -2.12 2.01 -0.40 -5.01 118.68 111.59 3nk7 s LEU 201 Ca 0.11 -0.50 -0.15 0.00 0.01 0.00 0.00 54.13 53.60 3nk7 s LEU 201 Cb 0.16 -0.77 -0.05 0.00 0.01 0.00 0.00 46.19 45.53 3nk7 s LEU 201 CO 0.60 0.08 0.41 -0.83 1.01 0.00 0.00 176.35 177.63 3nk7 s GLY 202 N -1.22 2.45 0.35 -3.19 0.00 -1.26 -0.97 107.32 103.48 3nk7 s GLY 202 Ca 0.04 -0.23 0.14 0.00 0.00 0.00 0.00 44.72 44.67 3nk7 s GLY 202 CO 0.02 0.28 1.72 -0.24 0.00 0.00 0.00 173.10 174.88 3nk7 h VAL 203 N 3.94 0.46 0.00 1.40 3.04 -1.73 0.11 116.25 123.48 3nk7 h VAL 203 Ca -0.49 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 3nk7 h VAL 203 Cb 1.21 -0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 3nk7 h VAL 203 CO 0.65 0.08 0.00 0.29 -1.01 0.00 0.00 177.57 177.58 3nk7 n LYS 204 N -4.85 0.09 0.00 4.17 5.02 -1.26 -1.10 118.16 120.23 3nk7 n LYS 204 Ca 0.28 0.56 0.11 0.00 -2.02 0.00 0.00 58.31 57.25 3nk7 n LYS 204 Cb 0.86 -1.78 0.09 0.00 -0.02 0.00 0.00 35.03 34.18 3nk7 n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3nk7 n ASP 205 N -1.97 2.81 0.17 4.39 8.00 0.39 -4.26 116.55 126.08 3nk7 n ASP 205 Ca -0.01 -1.90 0.08 0.00 0.71 0.00 0.00 54.79 53.68 3nk7 n ASP 205 Cb 0.04 0.05 0.60 0.00 -0.02 0.00 0.00 41.12 41.78 3nk7 n ASP 205 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3nk7 h LEU 206 N 4.26 0.11 -1.92 0.64 5.85 -1.16 -0.58 115.31 122.51 3nk7 h LEU 206 Ca 0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3nk7 h LEU 206 Cb 0.93 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 3nk7 h LEU 206 CO 0.00 0.07 -0.05 1.23 -0.34 0.00 0.00 178.44 179.36 3nk7 h GLY 207 N 0.12 0.00 2.00 3.75 0.00 -1.74 -3.21 103.07 104.00 3nk7 h GLY 207 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.31 3nk7 h GLY 207 CO -0.01 0.00 -0.38 -0.55 0.00 0.00 0.00 176.54 175.60 3nk7 h ASP 208 N 0.00 0.00 -3.16 0.19 3.32 -1.39 -3.43 116.42 111.95 3nk7 h ASP 208 Ca -0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 3nk7 h ASP 208 Cb 0.37 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 3nk7 h ASP 208 CO 0.01 0.38 0.63 -0.60 -1.72 0.00 0.00 179.24 177.93 3nk7 s ARG 209 N -3.90 4.40 0.06 3.56 3.52 -1.21 -4.92 118.95 120.45 3nk7 s ARG 209 Ca -0.02 1.63 0.02 0.00 -0.13 0.00 0.00 55.73 57.23 3nk7 s ARG 209 Cb 0.13 -3.51 -0.25 0.00 -1.56 0.00 0.00 34.95 29.76 3nk7 s ARG 209 CO 0.70 -0.36 1.07 0.00 -0.81 0.00 0.00 175.30 175.90 3nk7 h ALA 210 N 7.23 0.30 -2.07 6.12 0.00 -1.91 -3.46 119.26 125.47 3nk7 h ALA 210 Ca -0.36 -1.01 -0.46 0.00 0.00 0.00 0.00 54.91 53.08 3nk7 h ALA 210 Cb 1.17 0.06 0.04 0.00 0.00 0.00 0.00 17.79 19.07 3nk7 h ALA 210 CO 0.85 1.18 -0.02 -0.51 0.00 0.00 0.00 179.25 180.75 3nk7 s ASP 211 N -6.83 5.63 0.81 0.00 1.01 -1.26 -5.06 116.67 110.98 3nk7 s ASP 211 Ca -0.03 0.31 -0.11 0.00 0.71 0.00 0.00 52.55 53.42 3nk7 s ASP 211 Cb 0.08 -1.41 0.08 0.00 1.01 0.00 0.00 42.92 42.68 3nk7 s ASP 211 CO 0.85 -0.89 1.09 0.00 0.21 0.00 0.00 175.17 176.43 3nk7 s ARG 212 N -4.70 1.94 0.22 8.23 1.70 -1.26 -5.06 118.95 120.01 3nk7 s ARG 212 Ca 0.52 0.71 -0.10 0.00 -0.47 0.00 0.00 55.73 56.38 3nk7 s ARG 212 Cb -0.10 -1.90 -0.01 0.00 -0.57 0.00 0.00 34.95 32.37 3nk7 s ARG 212 CO 0.40 -1.74 0.38 0.00 -1.08 0.00 0.00 175.30 173.26 3nk7 s MET 213 N -5.09 1.38 -0.10 3.89 0.23 -1.26 -4.51 119.30 113.84 3nk7 s MET 213 Ca 0.61 -1.27 -0.03 0.00 -1.03 0.00 0.00 55.69 53.97 3nk7 s MET 213 Cb -0.15 0.42 -0.03 0.00 -1.53 0.00 0.00 34.83 33.53 3nk7 s MET 213 CO 0.55 -0.55 0.04 0.00 -2.03 0.00 0.00 175.02 173.03 3nk7 s ALA 214 N -4.02 3.42 -0.18 3.16 0.00 -0.27 -0.93 121.76 122.94 3nk7 s ALA 214 Ca 0.23 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 3nk7 s ALA 214 Cb 0.01 -1.62 -0.00 0.00 0.00 0.00 0.00 23.12 21.51 3nk7 s ALA 214 CO 0.06 0.56 -0.11 -0.51 0.00 0.00 0.00 175.76 175.77 3nk7 s LEU 215 N -0.82 2.65 -0.22 0.00 1.02 0.35 -1.15 118.68 120.52 3nk7 s LEU 215 Ca 0.13 -0.44 -0.05 0.00 0.02 0.00 0.00 54.13 53.79 3nk7 s LEU 215 Cb -0.12 -1.63 -0.02 0.00 0.02 0.00 0.00 46.19 44.44 3nk7 s LEU 215 CO 0.03 0.04 0.00 -0.69 0.02 0.00 0.00 176.35 175.75 3nk7 s VAL 216 N 1.08 3.89 -0.05 -1.59 1.01 -0.14 -0.54 120.40 124.06 3nk7 s VAL 216 Ca 0.00 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.70 3nk7 s VAL 216 Cb -0.15 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 3nk7 s VAL 216 CO -0.03 0.41 -0.17 -0.36 0.00 0.00 0.00 175.10 174.95 3nk7 s PHE 217 N 1.24 2.63 0.55 5.22 0.08 -0.22 -0.62 117.98 126.86 3nk7 s PHE 217 Ca 0.04 -0.26 0.08 0.00 0.12 0.00 0.00 56.93 56.91 3nk7 s PHE 217 Cb -0.15 -1.62 0.07 0.00 -0.57 0.00 0.00 43.02 40.76 3nk7 s PHE 217 CO 0.01 0.10 0.76 0.20 -0.10 0.00 0.00 175.22 176.19 3nk7 s GLY 218 N -0.62 1.78 0.00 4.36 0.00 -1.26 -0.54 107.32 111.04 3nk7 s GLY 218 Ca 0.09 -1.98 0.00 0.00 0.00 0.00 0.00 44.72 42.83 3nk7 s GLY 218 CO 0.01 -1.58 0.00 -1.14 0.00 0.00 0.00 173.10 170.39 3nk7 n SER 219 N -2.21 0.00 0.16 1.64 3.41 -1.21 -4.81 113.62 110.60 3nk7 n SER 219 Ca 0.14 -0.24 0.11 0.00 -0.26 0.00 0.00 58.87 58.61 3nk7 n SER 219 Cb 0.61 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.64 3nk7 n SER 219 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 3nk7 h GLU 220 N 0.00 0.00 0.00 4.33 9.09 -1.94 -3.22 114.58 122.84 3nk7 h GLU 220 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 3nk7 h GLU 220 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 3nk7 h GLU 220 CO 0.00 0.04 -0.43 0.87 0.05 0.00 0.00 179.01 179.53 3nk7 h LYS 221 N 0.00 0.00 0.00 1.06 1.57 -1.94 -3.44 116.57 113.82 3nk7 h LYS 221 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3nk7 h LYS 221 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3nk7 h LYS 221 CO 0.01 0.43 0.00 0.41 -0.57 0.00 0.00 179.45 179.73 3nk7 n GLY 222 N -0.05 -1.79 7.00 3.86 0.00 -1.26 -5.16 105.19 107.80 3nk7 n GLY 222 Ca -0.01 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.64 3nk7 n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nk7 n GLY 223 N 0.00 -0.04 3.85 -0.02 0.00 -1.22 -4.78 105.19 102.98 3nk7 n GLY 223 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 3nk7 n GLY 223 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3nk7 s PRO 224 N 0.00 2.94 0.26 1.61 0.02 -1.26 -4.16 135.00 134.41 3nk7 s PRO 224 Ca 0.00 0.67 0.03 0.00 0.02 0.00 0.00 61.00 61.73 3nk7 s PRO 224 Cb 0.00 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 3nk7 s PRO 224 CO 0.00 -1.03 0.41 -1.54 -0.33 0.00 0.00 177.00 174.51 3nk7 s SER 225 N -4.11 6.32 0.24 2.53 1.04 -1.26 -4.90 113.70 113.56 3nk7 s SER 225 Ca 0.58 0.19 -0.09 0.00 0.48 0.00 0.00 55.95 57.11 3nk7 s SER 225 Cb -0.12 -1.91 0.37 0.00 0.10 0.00 0.00 66.02 64.45 3nk7 s SER 225 CO 0.53 -0.12 1.40 0.61 0.98 0.00 0.00 173.24 176.64 3nk7 n GLY 226 N -1.43 -1.59 0.36 7.32 0.00 -1.26 -0.52 105.19 108.08 3nk7 n GLY 226 Ca -0.08 0.97 0.10 0.00 0.00 0.00 0.00 46.02 47.01 3nk7 n GLY 226 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3nk7 h LEU 227 N 0.00 0.63 -0.20 0.99 3.38 -1.99 0.24 115.31 118.35 3nk7 h LEU 227 Ca 0.40 0.02 -0.22 0.00 0.09 0.00 0.00 57.88 58.17 3nk7 h LEU 227 Cb 0.63 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.27 3nk7 h LEU 227 CO -0.92 0.37 -0.76 -0.26 0.09 0.00 0.00 178.44 176.96 3nk7 h PHE 228 N 0.69 1.02 -0.47 1.13 0.04 -1.19 -2.94 116.94 115.22 3nk7 h PHE 228 Ca 0.37 -0.45 0.07 0.00 2.80 0.00 0.00 57.97 60.76 3nk7 h PHE 228 Cb 0.50 -0.16 -0.06 0.00 2.20 0.00 0.00 35.95 38.44 3nk7 h PHE 228 CO -0.00 1.27 0.14 1.96 -0.60 0.00 0.00 178.31 181.08 3nk7 h GLN 229 N 0.52 0.29 -0.80 1.51 7.50 -0.37 -0.86 115.11 122.91 3nk7 h GLN 229 Ca -0.05 -0.02 -0.02 0.00 0.50 0.00 0.00 58.65 59.06 3nk7 h GLN 229 Cb 1.39 -0.07 -0.04 0.00 0.05 0.00 0.00 27.48 28.81 3nk7 h GLN 229 CO 0.16 0.19 0.40 0.93 -1.50 0.00 0.00 178.83 179.01 3nk7 h GLU 230 N 0.30 1.14 0.00 1.46 5.08 -0.62 -2.81 114.58 119.13 3nk7 h GLU 230 Ca 0.23 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3nk7 h GLU 230 Cb 0.25 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3nk7 h GLU 230 CO -0.25 0.87 -0.37 0.00 -1.00 0.00 0.00 179.01 178.26 3nk7 n ALA 231 N -2.39 2.90 -1.76 3.43 0.00 -1.06 -4.94 120.51 116.69 3nk7 n ALA 231 Ca 0.08 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 3nk7 n ALA 231 Cb 0.12 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 3nk7 n ALA 231 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3nk7 s SER 232 N -3.63 6.37 0.00 0.00 0.15 -0.35 -4.67 113.70 111.56 3nk7 s SER 232 Ca 0.10 2.95 0.27 0.00 0.70 0.00 0.00 55.95 59.97 3nk7 s SER 232 Cb 0.16 -2.63 0.94 0.00 -1.71 0.00 0.00 66.02 62.78 3nk7 s SER 232 CO 0.66 -0.93 1.71 0.00 1.20 0.00 0.00 173.24 175.88 3nk7 n ALA 233 N 2.39 2.92 0.00 5.45 0.00 0.80 -5.00 120.51 127.08 3nk7 n ALA 233 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3nk7 n ALA 233 Cb 0.37 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3nk7 n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nk7 n GLY 234 N 1.44 1.17 3.31 0.00 0.00 -1.25 -5.01 105.19 104.85 3nk7 n GLY 234 Ca 0.08 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 3nk7 n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3nk7 s THR 235 N -2.00 2.81 -0.20 2.61 2.01 -1.26 -1.57 115.64 118.04 3nk7 s THR 235 Ca 0.00 -0.74 -0.05 0.00 0.31 0.00 0.00 61.69 61.21 3nk7 s THR 235 Cb 0.00 -2.17 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 3nk7 s THR 235 CO 0.00 0.52 0.00 -0.69 -0.69 0.00 0.00 174.62 173.76 3nk7 s VAL 236 N 0.55 3.99 -0.11 3.82 1.01 0.15 -1.27 120.40 128.53 3nk7 s VAL 236 Ca -0.09 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3nk7 s VAL 236 Cb -0.16 -2.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 3nk7 s VAL 236 CO 0.04 0.44 -0.15 -0.44 0.00 0.00 0.00 175.10 174.98 3nk7 s SER 237 N 0.91 3.85 -0.19 3.32 0.01 -0.14 -1.10 113.70 120.36 3nk7 s SER 237 Ca 0.01 -0.35 -0.21 0.00 1.31 0.00 0.00 55.95 56.71 3nk7 s SER 237 Cb -0.14 -1.45 -0.02 0.00 0.21 0.00 0.00 66.02 64.61 3nk7 s SER 237 CO 0.02 0.19 0.65 -0.63 0.41 0.00 0.00 173.24 173.88 3nk7 s ILE 238 N 0.18 5.01 0.44 1.44 1.01 -1.26 -1.93 121.20 126.10 3nk7 s ILE 238 Ca -0.09 1.23 -0.25 0.00 0.00 0.00 0.00 60.65 61.54 3nk7 s ILE 238 Cb -0.15 -3.96 -0.08 0.00 0.01 0.00 0.00 42.46 38.28 3nk7 s ILE 238 CO 0.05 0.11 1.31 -2.84 0.00 0.00 0.00 174.94 173.58 3nk7 s PRO 239 N 1.86 3.78 0.18 2.79 0.02 -1.26 -5.01 135.00 137.36 3nk7 s PRO 239 Ca 0.30 2.15 -0.03 0.00 0.02 0.00 0.00 61.00 63.44 3nk7 s PRO 239 Cb -0.16 -2.62 -0.03 0.00 0.02 0.00 0.00 34.50 31.71 3nk7 s PRO 239 CO 0.11 -0.65 0.15 -1.64 -0.33 0.00 0.00 177.00 174.64 3nk7 s MET 240 N -2.43 1.15 0.37 5.54 -1.94 -1.26 -5.04 119.30 115.69 3nk7 s MET 240 Ca 0.61 -1.51 0.06 0.00 -1.71 0.00 0.00 55.69 53.14 3nk7 s MET 240 Cb -0.38 0.29 0.72 0.00 2.01 0.00 0.00 34.83 37.47 3nk7 s MET 240 CO 0.48 -0.38 1.95 -0.07 -0.01 0.00 0.00 175.02 176.99 3nk7 h LEU 241 N 2.65 0.46 -7.62 -0.03 3.38 -1.98 -3.44 115.31 108.73 3nk7 h LEU 241 Ca -0.35 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 3nk7 h LEU 241 Cb 1.23 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 41.74 3nk7 h LEU 241 CO 0.53 0.46 -0.12 -0.94 0.09 0.00 0.00 178.44 178.46 3nk7 s SER 242 N -6.73 -0.16 0.00 -0.43 1.04 -1.26 -5.05 113.70 101.12 3nk7 s SER 242 Ca -0.08 -0.48 0.30 0.00 0.48 0.00 0.00 55.95 56.17 3nk7 s SER 242 Cb 0.16 0.48 1.44 0.00 0.10 0.00 0.00 66.02 68.20 3nk7 s SER 242 CO 0.75 -0.90 1.99 -0.24 0.98 0.00 0.00 173.24 175.82 3nk7 n SER 243 N -0.23 0.17 0.13 7.02 2.88 -1.26 -1.84 113.62 120.49 3nk7 n SER 243 Ca -0.13 -0.35 0.13 0.00 -1.33 0.00 0.00 58.87 57.18 3nk7 n SER 243 Cb 0.63 -0.19 0.47 0.00 -0.75 0.00 0.00 64.21 64.37 3nk7 n SER 243 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 3nk7 h THR 244 N 0.20 0.00 -3.64 2.46 1.35 -1.99 -3.46 112.91 107.82 3nk7 h THR 244 Ca 0.00 -0.34 -0.49 0.00 -0.55 0.00 0.00 66.41 65.02 3nk7 h THR 244 Cb 0.29 1.19 0.03 0.00 -1.73 0.00 0.00 68.15 67.93 3nk7 h THR 244 CO 0.00 0.00 0.12 -1.61 -0.25 0.00 0.00 175.52 173.78 3nk7 s GLU 245 N -3.26 3.62 0.11 4.72 2.02 -0.76 -5.10 118.70 120.06 3nk7 s GLU 245 Ca 0.06 0.31 -0.16 0.00 0.02 0.00 0.00 54.97 55.21 3nk7 s GLU 245 Cb 0.10 -2.37 0.03 0.00 0.10 0.00 0.00 34.13 31.99 3nk7 s GLU 245 CO 0.48 -0.16 0.38 -1.54 0.02 0.00 0.00 175.26 174.44 3nk7 s SER 246 N -3.79 -0.21 0.09 -0.19 1.04 -1.26 -4.98 113.70 104.40 3nk7 s SER 246 Ca 0.49 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.61 3nk7 s SER 246 Cb -0.10 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 3nk7 s SER 246 CO 0.41 -0.82 0.24 -0.76 0.98 0.00 0.00 173.24 173.29 3nk7 s LEU 247 N -2.73 4.35 0.40 2.42 1.43 -1.26 -5.08 118.68 118.21 3nk7 s LEU 247 Ca 0.02 0.27 -0.24 0.00 -1.03 0.00 0.00 54.13 53.15 3nk7 s LEU 247 Cb 0.02 -2.98 -0.11 0.00 0.03 0.00 0.00 46.19 43.15 3nk7 s LEU 247 CO -0.11 0.13 0.86 -3.20 0.23 0.00 0.00 176.35 174.26 3nk7 n ASN 248 N 0.06 0.58 -0.05 2.29 2.85 -1.26 -4.82 115.26 114.91 3nk7 n ASN 248 Ca -0.05 1.01 -0.03 0.00 -0.11 0.00 0.00 54.58 55.40 3nk7 n ASN 248 Cb 0.52 -1.27 0.21 0.00 1.24 0.00 0.00 39.78 40.48 3nk7 n ASN 248 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 3nk7 h VAL 249 N 1.33 1.23 -0.57 3.44 3.04 -1.95 -2.00 116.25 120.78 3nk7 h VAL 249 Ca -0.42 -0.97 -0.11 0.00 -1.01 0.00 0.00 66.70 64.18 3nk7 h VAL 249 Cb 1.36 0.98 -0.02 0.00 -2.01 0.00 0.00 31.29 31.60 3nk7 h VAL 249 CO 0.56 0.33 -0.08 -1.28 -1.01 0.00 0.00 177.57 176.09 3nk7 h SER 250 N 0.60 1.05 -0.52 3.17 0.87 -1.90 -1.43 113.55 115.39 3nk7 h SER 250 Ca 0.12 -0.34 0.02 0.00 -1.23 0.00 0.00 61.79 60.36 3nk7 h SER 250 Cb 0.45 -0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 3nk7 h SER 250 CO 0.02 1.15 0.31 0.58 -0.53 0.00 0.00 176.83 178.36 3nk7 h VAL 251 N 0.94 1.05 -0.58 2.23 2.07 -1.83 -1.98 116.25 118.15 3nk7 h VAL 251 Ca 0.15 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.52 3nk7 h VAL 251 Cb 0.66 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 3nk7 h VAL 251 CO 0.05 0.11 0.28 0.28 0.02 0.00 0.00 177.57 178.31 3nk7 h SER 252 N 0.62 0.37 -0.70 0.57 0.02 -0.90 -1.42 113.55 112.11 3nk7 h SER 252 Ca 0.21 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 3nk7 h SER 252 Cb 0.02 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 3nk7 h SER 252 CO -0.09 0.24 0.37 0.58 -1.14 0.00 0.00 176.83 176.79 3nk7 h VAL 253 N 0.52 1.22 -0.31 2.27 2.07 -1.11 -1.19 116.25 119.72 3nk7 h VAL 253 Ca 0.27 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 3nk7 h VAL 253 Cb 0.23 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 3nk7 h VAL 253 CO -0.21 0.25 0.13 1.23 0.02 0.00 0.00 177.57 178.99 3nk7 h GLY 254 N 0.97 0.49 0.92 2.17 0.00 -0.58 -1.26 103.07 105.78 3nk7 h GLY 254 Ca 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 3nk7 h GLY 254 CO -0.04 0.25 0.08 -2.22 0.00 0.00 0.00 176.54 174.61 3nk7 h ILE 255 N 0.36 1.12 -0.02 2.60 2.04 -1.12 -0.55 117.51 121.95 3nk7 h ILE 255 Ca 0.11 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 3nk7 h ILE 255 Cb 0.16 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3nk7 h ILE 255 CO -0.01 0.12 0.01 0.00 0.00 0.00 0.00 178.15 178.27 3nk7 h ALA 256 N 0.95 0.02 -0.43 1.87 0.00 -1.10 -2.29 119.26 118.29 3nk7 h ALA 256 Ca 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3nk7 h ALA 256 Cb 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3nk7 h ALA 256 CO -0.01 -0.44 0.16 -0.07 0.00 0.00 0.00 179.25 178.89 3nk7 h LEU 257 N -0.05 0.55 -0.75 0.00 3.38 -1.24 -2.16 115.31 115.05 3nk7 h LEU 257 Ca 0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3nk7 h LEU 257 Cb 0.07 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3nk7 h LEU 257 CO -0.00 0.51 0.29 -0.74 0.09 0.00 0.00 178.44 178.60 3nk7 h HIS 258 N 0.61 1.14 0.00 1.13 2.76 -0.88 0.10 115.15 120.02 3nk7 h HIS 258 Ca 0.15 -0.09 -0.06 0.00 -2.20 0.00 0.00 60.37 58.17 3nk7 h HIS 258 Cb 0.15 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 3nk7 h HIS 258 CO 0.01 0.88 -0.28 0.93 -1.30 0.00 0.00 177.93 178.16 3nk7 h GLU 259 N 1.08 0.00 -0.02 5.26 4.39 -0.98 -2.65 114.58 121.66 3nk7 h GLU 259 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 3nk7 h GLU 259 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 3nk7 h GLU 259 CO -0.02 0.28 -0.00 0.54 -1.16 0.00 0.00 179.01 178.65 3nk7 n ARG 260 N -4.14 1.66 0.01 2.33 5.12 -0.36 -3.95 116.66 117.34 3nk7 n ARG 260 Ca -0.02 -0.97 -0.11 0.00 -1.93 0.00 0.00 57.85 54.82 3nk7 n ARG 260 Cb 0.33 -1.48 0.02 0.00 -1.16 0.00 0.00 32.46 30.18 3nk7 n ARG 260 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3nk7 h SER 261 N 2.36 0.64 -0.44 0.55 4.64 -0.49 -0.56 113.55 120.25 3nk7 h SER 261 Ca 0.00 -0.38 0.08 0.00 -0.47 0.00 0.00 61.79 61.02 3nk7 h SER 261 Cb 0.50 -0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 62.34 3nk7 h SER 261 CO 0.00 1.12 0.06 0.00 -0.87 0.00 0.00 176.83 177.13 3nk7 h ALA 262 N 0.89 0.46 -0.10 5.18 0.00 -1.80 0.34 119.26 124.22 3nk7 h ALA 262 Ca -0.01 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3nk7 h ALA 262 Cb 1.20 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 3nk7 h ALA 262 CO 0.12 -0.34 0.06 0.00 0.00 0.00 0.00 179.25 179.08 3nk7 h ARG 263 N 0.18 0.13 -0.35 0.00 -0.00 -1.68 -2.64 114.38 110.02 3nk7 h ARG 263 Ca 0.22 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.98 59.56 3nk7 h ARG 263 Cb 0.30 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.23 3nk7 h ARG 263 CO -0.32 0.15 -0.30 -0.91 0.00 0.00 0.00 179.97 178.60 3nk7 h ASN 264 N 0.08 0.78 -0.54 7.04 2.35 -0.61 -2.87 115.58 121.81 3nk7 h ASN 264 Ca 0.03 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.44 3nk7 h ASN 264 Cb 0.05 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 3nk7 h ASN 264 CO -0.01 1.02 0.24 -0.26 -1.65 0.00 0.00 177.43 176.78 3nk7 h PHE 265 N 0.64 0.84 -0.05 1.19 0.04 -0.33 0.11 116.94 119.38 3nk7 h PHE 265 Ca 0.08 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 3nk7 h PHE 265 Cb 0.82 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.71 3nk7 h PHE 265 CO 0.04 0.64 0.03 0.00 -0.60 0.00 0.00 178.31 178.42 3nk7 h ALA 266 N 1.44 0.06 -0.74 2.45 0.00 -1.26 0.99 119.26 122.20 3nk7 h ALA 266 Ca 0.20 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.11 3nk7 h ALA 266 Cb 0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 3nk7 h ALA 266 CO -0.02 -0.41 0.45 0.28 0.00 0.00 0.00 179.25 179.55 3nk7 h VAL 267 N 0.01 1.07 -0.45 0.00 2.07 -1.24 -0.04 116.25 117.67 3nk7 h VAL 267 Ca 0.02 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 3nk7 h VAL 267 Cb 0.06 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 3nk7 h VAL 267 CO -0.00 0.16 0.14 0.03 0.02 0.00 0.00 177.57 177.92 3nk7 h ARG 268 N 0.87 0.65 0.17 1.57 2.47 -0.33 -3.23 114.38 116.55 3nk7 h ARG 268 Ca 0.30 -0.10 -0.24 0.00 -1.26 0.00 0.00 59.98 58.68 3nk7 h ARG 268 Cb 0.07 -0.11 0.02 0.00 -1.65 0.00 0.00 29.97 28.30 3nk7 h ARG 268 CO -0.13 0.57 -1.11 0.00 0.56 0.00 0.00 179.97 179.85 3nk7 h ARG 269 N 0.64 0.35 0.00 0.04 -0.00 -0.39 -3.42 114.38 111.60 3nk7 h ARG 269 Ca 0.15 -0.61 0.00 0.00 -0.50 0.00 0.00 59.98 59.02 3nk7 h ARG 269 Cb 0.19 0.23 0.00 0.00 0.00 0.00 0.00 29.97 30.38 3nk7 h ARG 269 CO -0.01 1.29 0.00 0.00 0.00 0.00 0.00 179.97 181.25 3nk7 n ALA 270 N -2.74 0.00 1.19 0.04 0.00 -0.07 -5.10 120.51 113.83 3nk7 n ALA 270 Ca -0.17 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.37 3nk7 n ALA 270 Cb 0.92 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.93 3nk7 n ALA 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50