#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lk6 s ASP 6 N 0.00 4.13 0.48 4.52 -1.08 -1.26 -5.01 116.67 118.46 1lk6 s ASP 6 Ca 0.00 -1.71 0.32 0.00 -0.52 0.00 0.00 52.55 50.64 1lk6 s ASP 6 Cb 0.00 -0.97 1.44 0.00 -1.46 0.00 0.00 42.92 41.93 1lk6 s ASP 6 CO 0.00 -0.41 1.72 0.40 0.52 0.00 0.00 175.17 177.40 1lk6 h ILE 7 N 6.50 0.31 -1.01 4.11 2.04 -1.93 0.38 117.51 127.92 1lk6 h ILE 7 Ca -0.12 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 65.76 1lk6 h ILE 7 Cb 1.01 0.18 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 1lk6 h ILE 7 CO 0.48 0.02 0.65 0.00 0.00 0.00 0.00 178.15 179.30 1lk6 h THR 9 N 1.18 0.87 -3.26 0.00 1.35 -0.71 -3.49 112.91 108.85 1lk6 h THR 9 Ca 0.43 -2.35 -0.52 0.00 -0.55 0.00 0.00 66.41 63.42 1lk6 h THR 9 Cb 0.17 2.58 0.22 0.00 -1.73 0.00 0.00 68.15 69.39 1lk6 h THR 9 CO -0.18 0.72 -0.64 0.00 -0.25 0.00 0.00 175.52 175.18 1lk6 n ALA 10 N -3.04 -2.82 -2.37 6.62 0.00 -0.68 -5.05 120.51 113.18 1lk6 n ALA 10 Ca -0.28 -0.71 -0.19 0.00 0.00 0.00 0.00 53.44 52.26 1lk6 n ALA 10 Cb 0.93 -1.76 -0.00 0.00 0.00 0.00 0.00 19.45 18.61 1lk6 n ALA 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1lk6 s LYS 11 N -3.63 3.06 0.00 0.00 1.02 -1.26 -4.95 119.74 113.97 1lk6 s LYS 11 Ca 0.57 -1.05 -0.02 0.00 0.02 0.00 0.00 55.97 55.49 1lk6 s LYS 11 Cb -0.20 -2.80 -0.09 0.00 -0.52 0.00 0.00 37.83 34.22 1lk6 s LYS 11 CO 0.67 -0.02 1.57 -0.35 -0.92 0.00 0.00 175.35 176.31 1lk6 n PRO 12 N -1.69 0.73 0.00 -1.68 -0.04 -1.26 -2.05 135.00 129.00 1lk6 n PRO 12 Ca 0.02 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.16 1lk6 n PRO 12 Cb 0.58 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1lk6 n PRO 12 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1lk6 n ARG 13 N 2.55 0.00 0.00 0.54 1.85 -1.26 -4.86 116.66 115.48 1lk6 n ARG 13 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 1lk6 n ARG 13 Cb 0.34 -0.22 0.00 0.00 -1.05 0.00 0.00 32.46 31.53 1lk6 n ARG 13 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1lk6 n ASP 14 N -1.00 0.58 -3.73 2.89 8.00 -0.87 -4.39 116.55 118.03 1lk6 n ASP 14 Ca 0.00 -1.61 -0.30 0.00 0.71 0.00 0.00 54.79 53.60 1lk6 n ASP 14 Cb 0.00 -0.29 -0.15 0.00 -0.02 0.00 0.00 41.12 40.66 1lk6 n ASP 14 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lk6 s ILE 15 N -1.28 0.92 -0.23 0.53 -1.09 -1.26 -4.94 121.20 113.86 1lk6 s ILE 15 Ca 0.00 -1.49 -0.03 0.00 -2.23 0.00 0.00 60.65 56.90 1lk6 s ILE 15 Cb 0.00 -1.70 -0.08 0.00 -1.58 0.00 0.00 42.46 39.11 1lk6 s ILE 15 CO 0.00 -0.69 1.70 -0.81 -1.23 0.00 0.00 174.94 173.90 1lk6 n PRO 16 N 4.74 0.99 -1.67 2.79 -0.04 -1.26 -4.91 135.00 135.64 1lk6 n PRO 16 Ca -0.01 -0.66 -0.52 0.00 -0.04 0.00 0.00 63.50 62.27 1lk6 n PRO 16 Cb 0.41 -1.91 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1lk6 n PRO 16 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1lk6 n MET 17 N 3.43 1.56 -0.48 0.54 2.81 -1.26 -4.87 117.12 118.85 1lk6 n MET 17 Ca 0.21 0.57 0.07 0.00 -1.81 0.00 0.00 57.70 56.74 1lk6 n MET 17 Cb 0.25 -2.30 0.18 0.00 -0.71 0.00 0.00 33.22 30.64 1lk6 n MET 17 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1lk6 n ASN 18 N 4.80 1.84 -3.60 7.83 5.15 -1.26 -5.08 115.26 124.94 1lk6 n ASN 18 Ca 0.22 -3.57 -0.47 0.00 -0.60 0.00 0.00 54.58 50.16 1lk6 n ASN 18 Cb 0.21 -0.49 -0.06 0.00 -0.53 0.00 0.00 39.78 38.91 1lk6 n ASN 18 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1lk6 n PRO 19 N -1.13 0.00 0.13 1.20 -0.02 -1.26 -4.84 135.00 129.08 1lk6 n PRO 19 Ca 0.17 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.51 1lk6 n PRO 19 Cb 0.69 -1.19 -0.09 0.00 -0.02 0.00 0.00 33.50 32.89 1lk6 n PRO 19 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1lk6 h MET 20 N 2.37 -0.67 -6.24 -0.52 4.05 -1.91 -3.43 114.93 108.58 1lk6 h MET 20 Ca -0.40 0.05 -0.49 0.00 -0.28 0.00 0.00 59.70 58.57 1lk6 h MET 20 Cb 1.14 0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 32.08 1lk6 h MET 20 CO 0.52 -0.45 -0.32 0.00 0.23 0.00 0.00 176.91 176.89 1lk6 s ILE 22 N -2.51 0.00 0.00 0.00 1.01 -1.26 -4.89 121.20 113.55 1lk6 s ILE 22 Ca 0.49 -1.60 0.00 0.00 0.00 0.00 0.00 60.65 59.54 1lk6 s ILE 22 Cb -0.04 -2.31 0.00 0.00 0.01 0.00 0.00 42.46 40.11 1lk6 s ILE 22 CO 0.29 0.00 0.00 0.00 0.00 0.00 0.00 174.94 175.23 1lk6 n TYR 23 N -0.35 0.00 -3.77 3.97 4.19 -1.26 -4.89 117.16 115.04 1lk6 n TYR 23 Ca -0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1lk6 n TYR 23 Cb 0.63 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.46 1lk6 n TYR 23 CO 0.00 0.00 0.00 0.27 0.91 0.00 0.00 176.86 178.04 1lk6 n ASN 45 N -0.21 0.00 0.28 2.98 6.94 -1.26 0.51 115.26 124.50 1lk6 n ASN 45 Ca 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 54.58 54.72 1lk6 n ASN 45 Cb 0.00 0.00 0.78 0.00 -2.36 0.00 0.00 39.78 38.20 1lk6 n ASN 45 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 1lk6 h ARG 46 N 0.00 0.00 -0.09 -3.83 3.08 -2.04 -2.70 114.38 108.80 1lk6 h ARG 46 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1lk6 h ARG 46 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1lk6 h ARG 46 CO 0.00 0.07 -0.31 0.00 -1.07 0.00 0.00 179.97 178.65 1lk6 h ARG 47 N 0.00 0.36 -0.83 0.04 -0.00 -2.00 -3.08 114.38 108.87 1lk6 h ARG 47 Ca -0.00 -0.28 0.17 0.00 -0.50 0.00 0.00 59.98 59.37 1lk6 h ARG 47 Cb 0.38 0.05 -0.16 0.00 0.00 0.00 0.00 29.97 30.24 1lk6 h ARG 47 CO 0.01 0.91 -0.22 0.28 0.00 0.00 0.00 179.97 180.95 1lk6 h VAL 48 N -0.10 0.16 -0.03 2.04 2.07 -1.81 0.16 116.25 118.74 1lk6 h VAL 48 Ca -0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1lk6 h VAL 48 Cb 0.95 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1lk6 h VAL 48 CO 0.07 0.00 -0.17 -0.25 0.02 0.00 0.00 177.57 177.24 1lk6 h TRP 49 N -0.00 -0.44 -0.76 1.57 7.01 -1.56 -0.72 115.95 121.04 1lk6 h TRP 49 Ca 0.40 0.02 0.12 0.00 2.11 0.00 0.00 58.89 61.53 1lk6 h TRP 49 Cb 0.61 0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 27.82 1lk6 h TRP 49 CO -0.66 -0.25 0.50 0.93 -2.79 0.00 0.00 178.44 176.18 1lk6 h GLU 50 N -0.26 0.56 -0.09 2.65 5.08 -0.69 0.13 114.58 121.97 1lk6 h GLU 50 Ca 0.06 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1lk6 h GLU 50 Cb 0.35 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1lk6 h GLU 50 CO -0.18 0.37 0.03 1.25 -1.00 0.00 0.00 179.01 179.48 1lk6 h LEU 51 N 0.58 0.13 -0.84 1.33 5.85 0.20 0.78 115.31 123.34 1lk6 h LEU 51 Ca 0.36 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.96 1lk6 h LEU 51 Cb 0.62 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 1lk6 h LEU 51 CO -0.13 0.29 0.51 0.77 -0.34 0.00 0.00 178.44 179.53 1lk6 h SER 52 N -0.04 0.78 -0.13 1.25 4.64 0.33 0.27 113.55 120.65 1lk6 h SER 52 Ca 0.03 0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.41 1lk6 h SER 52 Cb 0.21 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 1lk6 h SER 52 CO -0.00 0.49 -0.08 0.11 -0.87 0.00 0.00 176.83 176.47 1lk6 h LYS 53 N 0.91 -0.08 -0.54 4.77 1.57 -0.38 0.14 116.57 122.96 1lk6 h LYS 53 Ca 0.38 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.27 1lk6 h LYS 53 Cb 0.22 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.46 1lk6 h LYS 53 CO -0.19 -0.05 -0.04 0.00 -0.57 0.00 0.00 179.45 178.60 1lk6 h ALA 54 N 1.02 0.48 -0.69 3.86 0.00 0.16 0.86 119.26 124.94 1lk6 h ALA 54 Ca 0.08 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1lk6 h ALA 54 Cb 0.20 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1lk6 h ALA 54 CO -0.18 -0.40 0.35 -0.91 0.00 0.00 0.00 179.25 178.11 1lk6 h ASN 55 N 0.08 0.89 -0.71 0.00 2.35 0.15 -1.95 115.58 116.40 1lk6 h ASN 55 Ca 0.27 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 1lk6 h ASN 55 Cb 0.43 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1lk6 h ASN 55 CO -0.49 0.76 0.25 0.28 -1.65 0.00 0.00 177.43 176.58 1lk6 h SER 56 N 0.96 1.00 0.13 5.81 0.02 0.18 0.13 113.55 121.78 1lk6 h SER 56 Ca 0.24 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1lk6 h SER 56 Cb 0.09 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1lk6 h SER 56 CO -0.03 0.92 -0.26 0.03 -1.14 0.00 0.00 176.83 176.35 1lk6 h ARG 57 N 1.02 -0.45 -0.32 3.45 2.47 -0.42 -2.04 114.38 118.09 1lk6 h ARG 57 Ca 0.23 0.03 0.07 0.00 -1.26 0.00 0.00 59.98 59.05 1lk6 h ARG 57 Cb 0.26 0.10 -0.07 0.00 -1.65 0.00 0.00 29.97 28.61 1lk6 h ARG 57 CO -0.01 -0.30 -0.15 0.35 0.56 0.00 0.00 179.97 180.41 1lk6 h PHE 58 N -0.47 -0.38 -0.34 3.04 3.57 -0.98 -2.57 116.94 118.80 1lk6 h PHE 58 Ca 0.03 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1lk6 h PHE 58 Cb 0.49 0.22 -0.08 0.00 2.79 0.00 0.00 35.95 39.37 1lk6 h PHE 58 CO -0.23 -0.23 -0.53 0.00 -2.23 0.00 0.00 178.31 175.09 1lk6 h ALA 59 N 1.14 -0.74 -0.34 2.41 0.00 -0.37 0.40 119.26 121.76 1lk6 h ALA 59 Ca 0.16 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1lk6 h ALA 59 Cb 0.35 1.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1lk6 h ALA 59 CO -0.39 -1.03 0.21 1.79 0.00 0.00 0.00 179.25 179.83 1lk6 h THR 60 N -0.43 1.11 0.84 0.00 1.35 -1.28 0.35 112.91 114.85 1lk6 h THR 60 Ca 0.08 -0.25 -0.04 0.00 -0.55 0.00 0.00 66.41 65.64 1lk6 h THR 60 Cb 0.62 0.66 -0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1lk6 h THR 60 CO -0.56 0.11 -0.48 0.74 -0.25 0.00 0.00 175.52 175.08 1lk6 h THR 61 N 0.45 0.00 -0.99 6.82 2.02 -1.09 0.64 112.91 120.75 1lk6 h THR 61 Ca 0.12 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.47 1lk6 h THR 61 Cb -0.00 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.32 1lk6 h THR 61 CO -0.02 0.00 0.62 0.15 0.37 0.00 0.00 175.52 176.63 1lk6 h PHE 62 N -1.23 1.03 -0.19 3.16 3.57 -0.09 -0.32 116.94 122.87 1lk6 h PHE 62 Ca -0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1lk6 h PHE 62 Cb 0.97 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1lk6 h PHE 62 CO -0.07 0.30 0.12 -0.92 -2.23 0.00 0.00 178.31 175.51 1lk6 h TYR 63 N 0.80 0.23 -0.58 0.41 3.20 0.29 0.11 116.97 121.43 1lk6 h TYR 63 Ca 0.54 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.46 1lk6 h TYR 63 Cb 0.78 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.92 1lk6 h TYR 63 CO -0.00 0.14 0.30 1.96 -1.64 0.00 0.00 178.16 178.92 1lk6 h GLN 64 N 0.25 0.55 0.34 1.82 4.20 0.78 0.86 115.11 123.91 1lk6 h GLN 64 Ca 0.07 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1lk6 h GLN 64 Cb -0.02 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1lk6 h GLN 64 CO -0.02 0.36 -0.16 0.45 -0.67 0.00 0.00 178.83 178.79 1lk6 h HIS 65 N 0.56 -0.42 -0.75 2.96 3.86 -0.98 -1.98 115.15 118.40 1lk6 h HIS 65 Ca 0.26 -0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.62 1lk6 h HIS 65 Cb 0.17 0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.73 1lk6 h HIS 65 CO -0.10 -0.14 0.50 1.25 0.86 0.00 0.00 177.93 180.30 1lk6 h LEU 66 N -0.66 0.34 -1.02 2.43 5.85 -0.43 0.67 115.31 122.48 1lk6 h LEU 66 Ca -0.05 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1lk6 h LEU 66 Cb 0.47 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1lk6 h LEU 66 CO 0.08 0.17 0.43 0.00 -0.34 0.00 0.00 178.44 178.78 1lk6 h ALA 67 N 1.65 1.25 -0.62 1.25 0.00 0.14 -2.79 119.26 120.15 1lk6 h ALA 67 Ca 0.37 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1lk6 h ALA 67 Cb 0.92 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1lk6 h ALA 67 CO -0.11 0.60 0.00 -0.44 0.00 0.00 0.00 179.25 179.31 1lk6 h ASP 68 N 1.12 1.06 0.00 0.00 3.32 -0.19 -2.77 116.42 118.96 1lk6 h ASP 68 Ca 0.28 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1lk6 h ASP 68 Cb 0.04 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.30 1lk6 h ASP 68 CO -0.04 1.11 0.00 -1.54 -1.72 0.00 0.00 179.24 177.04 1lk6 n SER 69 N -4.18 0.60 -4.09 6.45 3.41 -1.05 -4.77 113.62 109.99 1lk6 n SER 69 Ca 0.03 -1.30 -0.08 0.00 -0.26 0.00 0.00 58.87 57.25 1lk6 n SER 69 Cb 0.35 -0.30 -0.10 0.00 -0.26 0.00 0.00 64.21 63.90 1lk6 n SER 69 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1lk6 s LYS 70 N -1.08 0.81 -0.12 4.33 1.02 -1.05 -5.09 119.74 118.56 1lk6 s LYS 70 Ca 0.00 -1.29 -0.30 0.00 0.02 0.00 0.00 55.97 54.41 1lk6 s LYS 70 Cb 0.00 0.25 -0.01 0.00 -0.52 0.00 0.00 37.83 37.55 1lk6 s LYS 70 CO 0.00 -0.21 1.05 1.21 -0.92 0.00 0.00 175.35 176.47 1lk6 s ASN 71 N -2.97 7.19 0.64 2.83 3.84 -1.26 -4.88 114.94 120.33 1lk6 s ASN 71 Ca 0.15 1.56 0.10 0.00 0.21 0.00 0.00 52.86 54.87 1lk6 s ASN 71 Cb 0.07 -2.55 0.35 0.00 -0.55 0.00 0.00 41.25 38.57 1lk6 s ASN 71 CO -0.04 -0.50 1.13 0.44 -2.79 0.00 0.00 177.10 175.33 1lk6 h ASP 72 N 7.22 0.00 -0.40 -4.21 5.19 -1.95 0.70 116.42 122.96 1lk6 h ASP 72 Ca -0.30 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 1lk6 h ASP 72 Cb 1.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.65 1lk6 h ASP 72 CO 0.88 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 177.59 1lk6 n ASN 73 N -2.77 4.28 -4.97 6.45 3.02 -1.26 -4.92 115.26 115.09 1lk6 n ASN 73 Ca 0.08 -2.75 -0.21 0.00 -0.03 0.00 0.00 54.58 51.67 1lk6 n ASN 73 Cb 1.16 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 39.78 1lk6 n ASN 73 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1lk6 s ASP 74 N -1.39 6.21 0.62 6.41 1.01 0.24 -0.46 116.67 129.32 1lk6 s ASP 74 Ca 0.43 0.00 -0.16 0.00 0.71 0.00 0.00 52.55 53.54 1lk6 s ASP 74 Cb 0.32 -1.72 -0.02 0.00 1.01 0.00 0.00 42.92 42.51 1lk6 s ASP 74 CO 0.14 -0.14 1.08 0.20 0.21 0.00 0.00 175.17 176.67 1lk6 s ASN 75 N -4.01 5.51 -0.18 0.27 0.01 -1.26 -4.61 114.94 110.66 1lk6 s ASN 75 Ca 0.36 1.91 -0.06 0.00 -0.71 0.00 0.00 52.86 54.36 1lk6 s ASN 75 Cb -0.09 -2.54 0.09 0.00 0.41 0.00 0.00 41.25 39.11 1lk6 s ASN 75 CO 0.29 -1.35 0.37 -0.63 -1.51 0.00 0.00 177.10 174.27 1lk6 s ILE 76 N -2.37 -0.58 0.00 0.60 1.01 -0.68 -4.93 121.20 114.25 1lk6 s ILE 76 Ca 0.65 0.17 -0.01 0.00 0.00 0.00 0.00 60.65 61.47 1lk6 s ILE 76 Cb -0.18 -0.62 -0.01 0.00 0.01 0.00 0.00 42.46 41.66 1lk6 s ILE 76 CO 0.38 0.06 0.01 0.12 0.00 0.00 0.00 174.94 175.51 1lk6 s PHE 77 N 2.56 0.10 -0.26 3.97 5.36 -1.26 0.11 117.98 128.56 1lk6 s PHE 77 Ca 0.00 -0.21 -0.34 0.00 -0.96 0.00 0.00 56.93 55.42 1lk6 s PHE 77 Cb -0.12 -0.08 0.16 0.00 -0.34 0.00 0.00 43.02 42.64 1lk6 s PHE 77 CO -0.12 -0.11 1.32 -0.48 -1.46 0.00 0.00 175.22 174.37 1lk6 s LEU 78 N -0.73 -0.06 -0.43 6.12 -0.00 -0.74 -4.51 118.68 118.32 1lk6 s LEU 78 Ca -0.08 0.03 -0.12 0.00 -0.00 0.00 0.00 54.13 53.96 1lk6 s LEU 78 Cb -0.05 1.17 0.07 0.00 -0.00 0.00 0.00 46.19 47.37 1lk6 s LEU 78 CO -0.00 -0.09 0.30 -0.55 -0.00 0.00 0.00 176.35 176.01 1lk6 s SER 79 N -1.67 5.83 0.26 1.48 0.15 -1.26 -1.15 113.70 117.34 1lk6 s SER 79 Ca 0.10 -1.36 -0.04 0.00 0.70 0.00 0.00 55.95 55.35 1lk6 s SER 79 Cb -0.01 -2.06 0.33 0.00 -1.71 0.00 0.00 66.02 62.57 1lk6 s SER 79 CO -0.05 -0.55 1.87 -0.65 1.20 0.00 0.00 173.24 175.06 1lk6 h PRO 80 N 8.53 1.08 -0.91 5.44 0.11 -1.78 -2.32 132.00 142.15 1lk6 h PRO 80 Ca -0.25 -0.14 0.07 0.00 0.11 0.00 0.00 66.00 65.79 1lk6 h PRO 80 Cb 1.10 -0.20 -0.07 0.00 0.11 0.00 0.00 31.00 31.94 1lk6 h PRO 80 CO 0.78 0.82 0.57 1.25 -0.21 0.00 0.00 178.00 181.21 1lk6 h LEU 81 N 1.07 0.89 -0.07 2.35 5.85 -1.73 0.59 115.31 124.27 1lk6 h LEU 81 Ca 0.26 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.04 1lk6 h LEU 81 Cb 0.09 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1lk6 h LEU 81 CO -0.04 0.56 -0.23 -1.28 -0.34 0.00 0.00 178.44 177.11 1lk6 h SER 82 N 1.02 -0.70 0.12 1.25 0.87 -1.70 0.89 113.55 115.30 1lk6 h SER 82 Ca 0.41 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 61.07 1lk6 h SER 82 Cb 0.21 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1lk6 h SER 82 CO -0.19 -0.29 -0.06 0.40 -0.53 0.00 0.00 176.83 176.16 1lk6 h ILE 83 N -0.33 0.91 -0.70 2.23 2.04 -1.27 -1.35 117.51 119.05 1lk6 h ILE 83 Ca 0.08 -0.14 0.19 0.00 1.00 0.00 0.00 64.86 65.99 1lk6 h ILE 83 Cb 0.44 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1lk6 h ILE 83 CO -0.26 0.03 0.50 0.28 0.00 0.00 0.00 178.15 178.70 1lk6 h SER 84 N -0.23 0.10 0.10 1.72 0.02 -0.52 -1.58 113.55 113.16 1lk6 h SER 84 Ca -0.02 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1lk6 h SER 84 Cb 0.18 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1lk6 h SER 84 CO 0.03 0.05 -0.05 0.74 -1.14 0.00 0.00 176.83 176.46 1lk6 h THR 85 N 0.10 0.98 -0.72 -2.27 2.02 -0.13 -2.52 112.91 110.37 1lk6 h THR 85 Ca 0.34 -1.35 0.12 0.00 0.77 0.00 0.00 66.41 66.29 1lk6 h THR 85 Cb 1.20 1.71 -0.09 0.00 -1.74 0.00 0.00 68.15 69.24 1lk6 h THR 85 CO -0.04 0.28 0.30 0.00 0.37 0.00 0.00 175.52 176.43 1lk6 h ALA 86 N -0.26 1.00 0.00 6.16 0.00 -0.79 0.48 119.26 125.85 1lk6 h ALA 86 Ca -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1lk6 h ALA 86 Cb 0.56 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1lk6 h ALA 86 CO 0.02 -0.16 -0.09 0.74 0.00 0.00 0.00 179.25 179.76 1lk6 h PHE 87 N 0.48 0.00 -0.07 0.00 -1.00 -1.40 -0.77 116.94 114.18 1lk6 h PHE 87 Ca 0.38 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 61.10 1lk6 h PHE 87 Cb 0.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 1lk6 h PHE 87 CO -0.15 0.09 -0.21 0.00 -1.61 0.00 0.00 178.31 176.42 1lk6 h ALA 88 N 1.91 0.12 -0.45 2.45 0.00 -0.72 -2.04 119.26 120.53 1lk6 h ALA 88 Ca -0.00 -0.39 0.08 0.00 0.00 0.00 0.00 54.91 54.59 1lk6 h ALA 88 Cb 0.87 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 1lk6 h ALA 88 CO 0.01 0.09 0.06 0.52 0.00 0.00 0.00 179.25 179.92 1lk6 h MET 89 N -0.24 0.17 -0.55 0.00 2.86 -0.77 -1.25 114.93 115.15 1lk6 h MET 89 Ca -0.01 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1lk6 h MET 89 Cb 0.84 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.42 1lk6 h MET 89 CO 0.05 0.12 0.30 1.15 1.06 0.00 0.00 176.91 179.58 1lk6 h THR 90 N 0.18 0.99 -0.48 2.22 2.02 -1.06 -2.53 112.91 114.25 1lk6 h THR 90 Ca 0.22 -0.20 0.14 0.00 0.77 0.00 0.00 66.41 67.34 1lk6 h THR 90 Cb 0.30 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1lk6 h THR 90 CO -0.32 0.10 0.50 0.50 0.37 0.00 0.00 175.52 176.68 1lk6 h LYS 91 N 0.58 0.00 -0.18 6.66 3.64 -0.47 -1.18 116.57 125.62 1lk6 h LYS 91 Ca 0.24 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.67 1lk6 h LYS 91 Cb 0.11 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1lk6 h LYS 91 CO -0.15 0.00 0.28 -0.07 -2.27 0.00 0.00 179.45 177.25 1lk6 h LEU 92 N 0.00 0.00 -2.89 5.20 3.38 -1.36 0.14 115.31 119.78 1lk6 h LEU 92 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1lk6 h LEU 92 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1lk6 h LEU 92 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1lk6 n GLY 93 N -1.35 2.78 3.89 0.83 0.00 -0.45 -4.68 105.19 106.21 1lk6 n GLY 93 Ca 0.02 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1lk6 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lk6 s ALA 94 N -1.00 3.02 0.06 4.61 0.00 0.50 -3.06 121.76 125.89 1lk6 s ALA 94 Ca 0.19 -0.39 -0.26 0.00 0.00 0.00 0.00 51.96 51.50 1lk6 s ALA 94 Cb 0.10 -2.93 0.08 0.00 0.00 0.00 0.00 23.12 20.37 1lk6 s ALA 94 CO 0.13 -0.99 0.71 0.00 0.00 0.00 0.00 175.76 175.61 1lk6 n ASN 96 N -0.04 0.00 -0.02 0.00 5.03 -1.26 -2.45 115.26 116.53 1lk6 n ASN 96 Ca -0.15 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.17 1lk6 n ASN 96 Cb 0.62 0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 39.28 1lk6 n ASN 96 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1lk6 h ASP 97 N 0.00 0.02 -0.90 6.41 3.32 -1.94 -2.43 116.42 120.90 1lk6 h ASP 97 Ca 0.00 -0.50 0.21 0.00 0.02 0.00 0.00 57.03 56.76 1lk6 h ASP 97 Cb 0.00 -0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.38 1lk6 h ASP 97 CO 0.00 0.52 -0.06 0.74 -1.72 0.00 0.00 179.24 178.72 1lk6 h THR 98 N -0.48 0.14 -0.12 0.35 2.02 -1.83 0.56 112.91 113.55 1lk6 h THR 98 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1lk6 h THR 98 Cb 0.51 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1lk6 h THR 98 CO 0.00 0.01 0.05 0.25 0.37 0.00 0.00 175.52 176.20 1lk6 h LEU 99 N 0.04 0.16 0.88 2.58 5.85 -1.42 -2.36 115.31 121.03 1lk6 h LEU 99 Ca 0.49 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 1lk6 h LEU 99 Cb 0.90 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.90 1lk6 h LEU 99 CO -0.85 0.26 -0.42 -0.61 -0.34 0.00 0.00 178.44 176.48 1lk6 h GLN 100 N 0.05 -1.14 -0.80 1.25 4.15 0.38 -2.08 115.11 116.93 1lk6 h GLN 100 Ca 0.04 0.08 0.18 0.00 0.77 0.00 0.00 58.65 59.72 1lk6 h GLN 100 Cb 0.15 0.26 -0.14 0.00 0.21 0.00 0.00 27.48 27.95 1lk6 h GLN 100 CO -0.00 -0.76 -0.04 1.96 -1.93 0.00 0.00 178.83 178.06 1lk6 h GLN 101 N -1.18 0.06 0.17 1.69 4.20 -0.32 0.49 115.11 120.22 1lk6 h GLN 101 Ca -0.12 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.60 1lk6 h GLN 101 Cb 0.90 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.63 1lk6 h GLN 101 CO 0.20 0.04 -0.44 -0.07 -0.67 0.00 0.00 178.83 177.89 1lk6 h LEU 102 N 0.07 -1.28 -0.69 1.46 3.38 -1.22 0.55 115.31 117.58 1lk6 h LEU 102 Ca 0.43 0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.67 1lk6 h LEU 102 Cb 0.77 0.47 -0.13 0.00 0.09 0.00 0.00 40.66 41.86 1lk6 h LEU 102 CO -0.74 -0.52 -0.25 0.24 0.09 0.00 0.00 178.44 177.26 1lk6 h MET 103 N -0.71 -0.06 0.10 1.13 2.86 -0.24 -1.31 114.93 116.70 1lk6 h MET 103 Ca 0.01 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1lk6 h MET 103 Cb 0.71 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1lk6 h MET 103 CO -0.22 -0.04 -0.05 0.93 1.06 0.00 0.00 176.91 178.59 1lk6 h GLU 104 N -0.06 -0.13 -0.87 1.72 5.08 -0.82 0.52 114.58 120.02 1lk6 h GLU 104 Ca 0.31 0.01 0.21 0.00 -1.00 0.00 0.00 59.36 58.88 1lk6 h GLU 104 Cb 0.54 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.70 1lk6 h GLU 104 CO -0.74 0.35 0.36 0.28 -1.00 0.00 0.00 179.01 178.27 1lk6 h VAL 105 N -0.68 0.49 -0.53 3.13 2.07 0.43 0.71 116.25 121.87 1lk6 h VAL 105 Ca -0.01 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 1lk6 h VAL 105 Cb 0.53 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1lk6 h VAL 105 CO 0.02 0.07 0.06 0.49 0.02 0.00 0.00 177.57 178.24 1lk6 n PHE 106 N -5.05 1.89 -1.26 1.57 3.01 -0.52 -4.84 117.46 112.26 1lk6 n PHE 106 Ca 0.21 -0.74 -0.09 0.00 1.01 0.00 0.00 57.45 57.84 1lk6 n PHE 106 Cb 0.61 -0.50 -0.04 0.00 -0.01 0.00 0.00 39.48 39.54 1lk6 n PHE 106 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1lk6 n LYS 107 N 0.37 -1.21 0.24 -1.08 4.76 0.25 -4.62 118.16 116.87 1lk6 n LYS 107 Ca 0.27 0.54 0.09 0.00 -2.87 0.00 0.00 58.31 56.33 1lk6 n LYS 107 Cb 1.11 -4.70 0.59 0.00 -1.84 0.00 0.00 35.03 30.19 1lk6 n LYS 107 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1lk6 h PHE 108 N 0.00 0.00 0.00 2.13 0.04 -0.21 -2.28 116.94 116.62 1lk6 h PHE 108 Ca -0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.58 1lk6 h PHE 108 Cb 0.60 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.75 1lk6 h PHE 108 CO 0.26 0.18 0.00 -0.40 -0.60 0.00 0.00 178.31 177.75 1lk6 n ASP 109 N -3.90 0.00 -0.07 2.17 5.75 -0.84 -1.01 116.55 118.64 1lk6 n ASP 109 Ca -0.02 -0.07 0.08 0.00 -0.01 0.00 0.00 54.79 54.77 1lk6 n ASP 109 Cb 0.28 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.29 1lk6 n ASP 109 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1lk6 n THR 110 N -0.97 0.00 -2.12 2.12 -2.24 -0.86 -4.95 114.28 105.26 1lk6 n THR 110 Ca 0.02 -0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 1lk6 n THR 110 Cb 0.01 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 1lk6 n THR 110 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1lk6 s ILE 111 N -2.40 3.41 -0.87 2.28 1.01 -0.18 -4.84 121.20 119.61 1lk6 s ILE 111 Ca 0.07 0.88 -0.23 0.00 0.00 0.00 0.00 60.65 61.37 1lk6 s ILE 111 Cb 0.12 -3.56 -0.19 0.00 0.01 0.00 0.00 42.46 38.84 1lk6 s ILE 111 CO 0.61 0.01 2.19 -1.54 0.00 0.00 0.00 174.94 176.22 1lk6 n SER 112 N 5.09 1.13 -0.09 3.58 3.41 -1.26 -4.69 113.62 120.79 1lk6 n SER 112 Ca 0.14 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 1lk6 n SER 112 Cb 0.42 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.83 1lk6 n SER 112 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lk6 n GLU 113 N 8.02 0.00 0.00 4.33 -0.58 -1.26 -5.04 120.64 126.11 1lk6 n GLU 113 Ca 0.43 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 1lk6 n GLU 113 Cb 0.43 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.30 1lk6 n GLU 113 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1lk6 n LYS 114 N 0.00 1.83 -4.63 3.49 5.02 -1.26 -5.09 118.16 117.52 1lk6 n LYS 114 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1lk6 n LYS 114 Cb 0.00 -0.40 -0.14 0.00 -0.02 0.00 0.00 35.03 34.46 1lk6 n LYS 114 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1lk6 s THR 115 N -0.62 3.03 -0.21 -0.18 -4.23 -1.25 -4.72 115.64 107.46 1lk6 s THR 115 Ca 0.00 -0.66 0.18 0.00 -1.18 0.00 0.00 61.69 60.03 1lk6 s THR 115 Cb 0.00 -2.29 0.18 0.00 1.34 0.00 0.00 72.50 71.73 1lk6 s THR 115 CO 0.00 0.51 1.51 -1.54 -0.54 0.00 0.00 174.62 174.56 1lk6 n SER 116 N 3.75 0.46 0.11 3.99 3.41 0.18 -0.73 113.62 124.79 1lk6 n SER 116 Ca -0.18 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.22 1lk6 n SER 116 Cb 0.52 -0.72 0.01 0.00 -0.26 0.00 0.00 64.21 63.76 1lk6 n SER 116 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1lk6 h ASP 117 N 0.00 0.00 1.21 4.04 3.04 -1.90 -3.35 116.42 119.46 1lk6 h ASP 117 Ca 0.00 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 53.67 1lk6 h ASP 117 Cb 0.15 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.42 1lk6 h ASP 117 CO 0.00 0.05 -0.58 1.56 -2.04 0.00 0.00 179.24 178.22 1lk6 h GLN 118 N 0.00 0.00 -0.30 4.15 1.08 -1.33 -3.27 115.11 115.44 1lk6 h GLN 118 Ca -0.01 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.25 1lk6 h GLN 118 Cb 1.05 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.42 1lk6 h GLN 118 CO 0.00 0.58 -0.10 0.97 -0.95 0.00 0.00 178.83 179.34 1lk6 h ILE 119 N 0.00 0.65 -1.02 2.54 -0.00 -1.69 -1.52 117.51 116.46 1lk6 h ILE 119 Ca -0.01 0.00 0.25 0.00 -0.00 0.00 0.00 64.86 65.10 1lk6 h ILE 119 Cb 1.34 0.65 -0.10 0.00 -0.00 0.00 0.00 36.82 38.70 1lk6 h ILE 119 CO 0.08 0.00 0.64 0.45 -0.00 0.00 0.00 178.15 179.31 1lk6 h HIS 120 N -0.04 0.83 -0.28 2.19 3.86 -1.77 -0.97 115.15 118.97 1lk6 h HIS 120 Ca 0.15 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1lk6 h HIS 120 Cb 0.26 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1lk6 h HIS 120 CO -0.31 0.09 0.18 0.35 0.86 0.00 0.00 177.93 179.10 1lk6 h PHE 121 N 0.51 0.36 -0.52 2.45 3.57 -1.43 -1.33 116.94 120.55 1lk6 h PHE 121 Ca 0.60 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 62.01 1lk6 h PHE 121 Cb 1.32 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 1lk6 h PHE 121 CO -0.00 0.24 -0.06 0.74 -2.23 0.00 0.00 178.31 177.00 1lk6 h PHE 122 N 0.37 1.02 -0.14 0.41 0.04 -1.18 -2.08 116.94 115.37 1lk6 h PHE 122 Ca 0.10 -0.18 0.02 0.00 2.80 0.00 0.00 57.97 60.71 1lk6 h PHE 122 Cb -0.02 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 37.84 1lk6 h PHE 122 CO -0.05 0.94 0.00 0.35 -0.60 0.00 0.00 178.31 178.95 1lk6 h PHE 123 N 0.85 0.00 -0.53 -0.55 -0.00 -1.12 0.34 116.94 115.93 1lk6 h PHE 123 Ca 0.15 0.01 0.09 0.00 -0.00 0.00 0.00 57.97 58.22 1lk6 h PHE 123 Cb 0.58 0.02 -0.07 0.00 -0.00 0.00 0.00 35.95 36.48 1lk6 h PHE 123 CO 0.04 -0.01 0.13 0.00 -0.00 0.00 0.00 178.31 178.46 1lk6 h ALA 124 N 1.12 0.62 0.45 2.41 0.00 -0.95 0.14 119.26 123.05 1lk6 h ALA 124 Ca 0.07 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1lk6 h ALA 124 Cb 0.08 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1lk6 h ALA 124 CO -0.11 -0.28 -0.45 0.87 0.00 0.00 0.00 179.25 179.28 1lk6 h LYS 125 N 0.27 -0.88 -0.81 0.00 1.79 -0.54 0.18 116.57 116.58 1lk6 h LYS 125 Ca 0.27 0.06 0.19 0.00 -2.18 0.00 0.00 60.65 58.98 1lk6 h LYS 125 Cb 0.35 0.20 -0.12 0.00 -1.58 0.00 0.00 32.23 31.09 1lk6 h LYS 125 CO -0.33 -0.59 0.27 1.25 -1.08 0.00 0.00 179.45 178.98 1lk6 h LEU 126 N -0.91 0.16 -0.98 2.94 5.85 0.32 0.43 115.31 123.11 1lk6 h LEU 126 Ca -0.05 0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1lk6 h LEU 126 Cb 0.80 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1lk6 h LEU 126 CO -0.06 -0.02 -0.09 0.78 -0.34 0.00 0.00 178.44 178.71 1lk6 h ASN 127 N 0.33 0.62 0.14 1.25 4.21 -0.14 -0.36 115.58 121.63 1lk6 h ASN 127 Ca 0.48 -0.16 0.01 0.00 1.21 0.00 0.00 56.30 57.83 1lk6 h ASN 127 Cb 0.86 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.88 1lk6 h ASN 127 CO -0.52 0.75 -0.17 0.00 -1.29 0.00 0.00 177.43 176.20 1lk6 h ARG 129 N -0.35 0.34 -0.05 0.00 3.08 -0.70 0.17 114.38 116.87 1lk6 h ARG 129 Ca 0.01 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1lk6 h ARG 129 Cb 0.35 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1lk6 h ARG 129 CO -0.06 0.42 -0.18 -0.07 -1.07 0.00 0.00 179.97 179.01 1lk6 h LEU 130 N 0.33 0.25 -2.09 3.04 3.38 -0.57 -3.37 115.31 116.27 1lk6 h LEU 130 Ca 0.07 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1lk6 h LEU 130 Cb 0.32 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1lk6 h LEU 130 CO 0.01 0.83 0.00 -1.22 0.09 0.00 0.00 178.44 178.15 1lk6 n TYR 131 N -4.58 0.25 -3.82 1.13 4.02 -0.15 -4.79 117.16 109.22 1lk6 n TYR 131 Ca -0.08 -0.20 -0.29 0.00 -0.01 0.00 0.00 57.90 57.31 1lk6 n TYR 131 Cb 0.41 -0.01 -0.13 0.00 -0.02 0.00 0.00 39.34 39.60 1lk6 n TYR 131 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1lk6 s ARG 132 N -1.14 1.82 0.08 -0.72 0.52 0.60 -4.92 118.95 115.20 1lk6 s ARG 132 Ca 0.23 -2.61 0.03 0.00 -0.52 0.00 0.00 55.73 52.86 1lk6 s ARG 132 Cb 0.14 -2.90 -0.03 0.00 0.52 0.00 0.00 34.95 32.67 1lk6 s ARG 132 CO 0.20 -1.20 -0.09 0.15 0.02 0.00 0.00 175.30 174.38 1lk6 s LYS 133 N -0.40 0.76 -0.12 3.54 1.02 -1.26 -4.64 119.74 118.63 1lk6 s LYS 133 Ca 0.21 -1.08 -0.28 0.00 0.02 0.00 0.00 55.97 54.84 1lk6 s LYS 133 Cb -0.17 -0.40 -0.27 0.00 -0.52 0.00 0.00 37.83 36.47 1lk6 s LYS 133 CO -0.06 0.05 0.80 0.00 -0.92 0.00 0.00 175.35 175.22 1lk6 h ALA 134 N 3.70 -0.02 -0.00 5.17 0.00 -1.99 -3.39 119.26 122.73 1lk6 h ALA 134 Ca -0.37 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1lk6 h ALA 134 Cb 1.19 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1lk6 h ALA 134 CO 0.52 0.07 -0.04 -0.91 0.00 0.00 0.00 179.25 178.88 1lk6 h ASN 135 N -0.87 -0.13 -5.74 0.00 -0.26 -2.01 -3.47 115.58 103.10 1lk6 h ASN 135 Ca -0.03 0.02 -0.32 0.00 -0.56 0.00 0.00 56.30 55.41 1lk6 h ASN 135 Cb 1.11 0.05 0.16 0.00 -1.06 0.00 0.00 38.32 38.58 1lk6 h ASN 135 CO 0.03 -0.04 -0.89 0.29 -1.06 0.00 0.00 177.43 175.76 1lk6 n LYS 136 N -2.75 -1.86 0.23 0.81 5.02 -1.26 -4.89 118.16 113.45 1lk6 n LYS 136 Ca -0.01 0.71 0.12 0.00 -2.02 0.00 0.00 58.31 57.12 1lk6 n LYS 136 Cb 0.03 -5.19 0.38 0.00 -0.02 0.00 0.00 35.03 30.23 1lk6 n LYS 136 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1lk6 h SER 137 N -1.39 0.00 -4.67 4.39 4.64 -1.91 -3.44 113.55 111.17 1lk6 h SER 137 Ca -0.63 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.42 1lk6 h SER 137 Cb 1.33 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.23 1lk6 h SER 137 CO 0.46 0.10 -0.73 -0.44 -0.87 0.00 0.00 176.83 175.35 1lk6 s SER 138 N -6.07 1.04 -0.14 4.97 0.01 -1.26 -4.68 113.70 107.57 1lk6 s SER 138 Ca 0.03 -0.71 -0.20 0.00 1.31 0.00 0.00 55.95 56.38 1lk6 s SER 138 Cb 0.08 0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.32 1lk6 s SER 138 CO 0.63 -0.28 0.59 -0.75 0.41 0.00 0.00 173.24 173.85 1lk6 s LYS 139 N -2.34 4.30 -0.29 12.44 2.20 -0.55 -4.99 119.74 130.51 1lk6 s LYS 139 Ca -0.02 0.61 -0.01 0.00 -0.36 0.00 0.00 55.97 56.19 1lk6 s LYS 139 Cb -0.05 -3.50 0.13 0.00 -1.51 0.00 0.00 37.83 32.90 1lk6 s LYS 139 CO -0.01 -0.04 0.27 -1.17 -0.36 0.00 0.00 175.35 174.04 1lk6 s LEU 140 N 1.23 -0.11 0.33 5.43 2.96 -1.26 -1.98 118.68 125.28 1lk6 s LEU 140 Ca 0.30 -0.84 0.10 0.00 -0.22 0.00 0.00 54.13 53.47 1lk6 s LEU 140 Cb -0.16 0.36 -0.06 0.00 0.50 0.00 0.00 46.19 46.83 1lk6 s LEU 140 CO 0.12 -0.40 -0.09 0.68 -1.32 0.00 0.00 176.35 175.35 1lk6 s VAL 141 N 2.32 2.40 0.05 1.68 -7.23 -0.62 -4.41 120.40 114.59 1lk6 s VAL 141 Ca 0.09 -2.18 -0.04 0.00 -1.81 0.00 0.00 61.98 58.04 1lk6 s VAL 141 Cb -0.14 -2.63 -0.02 0.00 0.56 0.00 0.00 36.38 34.15 1lk6 s VAL 141 CO -0.33 -0.24 0.06 -0.55 -0.31 0.00 0.00 175.10 173.73 1lk6 s SER 142 N -3.62 0.29 -0.25 4.85 0.15 -1.26 -1.23 113.70 112.63 1lk6 s SER 142 Ca 0.33 -0.73 -0.08 0.00 0.70 0.00 0.00 55.95 56.16 1lk6 s SER 142 Cb 0.00 0.23 0.11 0.00 -1.71 0.00 0.00 66.02 64.66 1lk6 s SER 142 CO 0.17 -0.58 0.53 0.00 1.20 0.00 0.00 173.24 174.56 1lk6 s ALA 143 N -3.31 -1.61 0.07 5.45 0.00 -0.77 -5.00 121.76 116.59 1lk6 s ALA 143 Ca 0.01 1.89 0.06 0.00 0.00 0.00 0.00 51.96 53.93 1lk6 s ALA 143 Cb 0.03 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 1lk6 s ALA 143 CO -0.08 -0.87 -0.11 -0.80 0.00 0.00 0.00 175.76 173.90 1lk6 s ASN 144 N 2.75 4.32 0.03 0.00 0.01 -1.26 -1.85 114.94 118.95 1lk6 s ASN 144 Ca -0.03 -0.35 -0.22 0.00 -0.71 0.00 0.00 52.86 51.55 1lk6 s ASN 144 Cb -0.12 -0.84 0.05 0.00 0.41 0.00 0.00 41.25 40.75 1lk6 s ASN 144 CO -0.16 0.21 0.51 -0.60 -1.51 0.00 0.00 177.10 175.56 1lk6 s ARG 145 N -1.91 1.00 0.11 -0.60 3.52 -0.65 -4.09 118.95 116.34 1lk6 s ARG 145 Ca 0.19 -0.18 0.09 0.00 -0.13 0.00 0.00 55.73 55.70 1lk6 s ARG 145 Cb -0.11 0.46 -0.04 0.00 -1.56 0.00 0.00 34.95 33.70 1lk6 s ARG 145 CO 0.11 -0.35 -0.17 -0.51 -0.81 0.00 0.00 175.30 173.57 1lk6 s LEU 146 N -1.83 2.73 -0.26 -0.88 1.43 -0.76 -0.93 118.68 118.18 1lk6 s LEU 146 Ca -0.07 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 52.47 1lk6 s LEU 146 Cb -0.01 -1.57 0.09 0.00 0.03 0.00 0.00 46.19 44.72 1lk6 s LEU 146 CO 0.00 0.18 0.09 -0.36 0.23 0.00 0.00 176.35 176.49 1lk6 s PHE 147 N -1.15 1.06 0.17 0.29 0.40 -0.86 -0.46 117.98 117.43 1lk6 s PHE 147 Ca 0.18 -1.18 0.06 0.00 -0.60 0.00 0.00 56.93 55.39 1lk6 s PHE 147 Cb -0.11 -1.25 -0.04 0.00 0.51 0.00 0.00 43.02 42.14 1lk6 s PHE 147 CO 0.10 -0.77 0.10 0.20 0.70 0.00 0.00 175.22 175.55 1lk6 s GLY 148 N 1.84 1.71 0.31 4.36 0.00 -0.61 -1.21 107.32 113.73 1lk6 s GLY 148 Ca 0.06 -1.26 -0.29 0.00 0.00 0.00 0.00 44.72 43.23 1lk6 s GLY 148 CO -0.23 -1.27 1.44 1.34 0.00 0.00 0.00 173.10 174.38 1lk6 n ASP 149 N -0.30 3.28 0.30 1.64 2.03 -0.80 -0.48 116.55 122.22 1lk6 n ASP 149 Ca -0.09 1.18 0.18 0.00 0.52 0.00 0.00 54.79 56.59 1lk6 n ASP 149 Cb 0.55 -1.53 1.02 0.00 -0.72 0.00 0.00 41.12 40.43 1lk6 n ASP 149 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1lk6 h LYS 150 N 3.59 0.00 -0.20 -0.67 3.64 -0.51 -2.90 116.57 119.51 1lk6 h LYS 150 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1lk6 h LYS 150 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1lk6 h LYS 150 CO 0.70 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.75 1lk6 n SER 151 N -3.51 2.75 -4.81 4.20 3.41 -1.26 -4.96 113.62 109.43 1lk6 n SER 151 Ca -0.02 -1.88 -0.24 0.00 -0.26 0.00 0.00 58.87 56.47 1lk6 n SER 151 Cb 0.12 -0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 63.91 1lk6 n SER 151 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lk6 s LEU 152 N -1.71 3.80 -0.32 1.04 1.43 -1.10 -4.99 118.68 116.84 1lk6 s LEU 152 Ca 0.34 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 1lk6 s LEU 152 Cb 0.21 -2.37 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1lk6 s LEU 152 CO 0.30 0.01 0.18 -0.89 0.23 0.00 0.00 176.35 176.19 1lk6 s THR 153 N -1.96 4.85 -0.08 5.49 2.01 -0.86 -4.96 115.64 120.14 1lk6 s THR 153 Ca 0.32 -0.34 -0.16 0.00 0.31 0.00 0.00 61.69 61.82 1lk6 s THR 153 Cb -0.09 -3.48 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 1lk6 s THR 153 CO 0.24 0.04 0.41 -0.36 -0.69 0.00 0.00 174.62 174.27 1lk6 s PHE 154 N 1.65 3.59 0.08 4.92 0.40 -1.26 -1.61 117.98 125.75 1lk6 s PHE 154 Ca 0.05 0.88 -0.36 0.00 -0.60 0.00 0.00 56.93 56.89 1lk6 s PHE 154 Cb -0.17 -2.40 -0.18 0.00 0.51 0.00 0.00 43.02 40.78 1lk6 s PHE 154 CO 0.08 0.38 1.12 -1.71 0.70 0.00 0.00 175.22 175.78 1lk6 n ASN 155 N 2.89 0.62 -0.14 1.36 2.85 0.79 -4.70 115.26 118.94 1lk6 n ASN 155 Ca -0.11 1.14 -0.12 0.00 -0.11 0.00 0.00 54.58 55.39 1lk6 n ASN 155 Cb 0.52 -1.06 -0.01 0.00 1.24 0.00 0.00 39.78 40.47 1lk6 n ASN 155 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1lk6 h GLU 156 N 3.34 0.88 -0.07 1.20 5.08 -1.92 -2.10 114.58 120.99 1lk6 h GLU 156 Ca -0.46 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 57.51 1lk6 h GLU 156 Cb 1.39 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.61 1lk6 h GLU 156 CO 0.69 1.03 0.03 1.79 -1.00 0.00 0.00 179.01 181.55 1lk6 h THR 157 N 0.70 1.13 -0.75 1.13 1.35 -1.93 0.89 112.91 115.42 1lk6 h THR 157 Ca 0.09 -0.37 0.11 0.00 -0.55 0.00 0.00 66.41 65.69 1lk6 h THR 157 Cb 0.77 1.25 -0.08 0.00 -1.73 0.00 0.00 68.15 68.36 1lk6 h THR 157 CO 0.06 0.11 0.36 0.22 -0.25 0.00 0.00 175.52 176.02 1lk6 h TYR 158 N -0.03 0.64 -0.32 4.73 3.20 -1.79 0.26 116.97 123.66 1lk6 h TYR 158 Ca 0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1lk6 h TYR 158 Cb 0.14 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1lk6 h TYR 158 CO -0.02 0.19 0.15 0.37 -1.64 0.00 0.00 178.16 177.20 1lk6 h GLN 159 N 0.58 0.47 -0.61 1.82 4.15 -0.94 -2.38 115.11 118.20 1lk6 h GLN 159 Ca 0.38 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.63 1lk6 h GLN 159 Cb 0.47 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1lk6 h GLN 159 CO -0.31 0.44 -0.00 -0.44 -1.93 0.00 0.00 178.83 176.59 1lk6 h ASP 160 N 0.38 1.06 -0.30 -0.69 3.32 0.46 -2.60 116.42 118.05 1lk6 h ASP 160 Ca 0.11 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 1lk6 h ASP 160 Cb 0.13 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1lk6 h ASP 160 CO -0.01 1.11 0.08 0.40 -1.72 0.00 0.00 179.24 179.09 1lk6 h ILE 161 N 0.99 1.21 -0.69 0.35 2.04 -0.49 -1.20 117.51 119.73 1lk6 h ILE 161 Ca 0.17 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1lk6 h ILE 161 Cb 0.57 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1lk6 h ILE 161 CO 0.03 0.23 0.39 0.28 0.00 0.00 0.00 178.15 179.09 1lk6 h SER 162 N 0.32 0.84 0.80 1.72 0.02 -1.42 0.51 113.55 116.35 1lk6 h SER 162 Ca 0.09 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1lk6 h SER 162 Cb 0.28 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1lk6 h SER 162 CO 0.00 0.68 -0.20 -0.08 -1.14 0.00 0.00 176.83 176.09 1lk6 h GLU 163 N 0.94 0.00 0.00 3.45 4.81 -1.23 -0.14 114.58 122.41 1lk6 h GLU 163 Ca 0.24 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1lk6 h GLU 163 Cb 0.01 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1lk6 h GLU 163 CO -0.04 0.20 -0.53 1.25 -0.73 0.00 0.00 179.01 179.15 1lk6 h LEU 164 N 0.00 0.00 -1.19 1.64 5.85 -0.41 -2.64 115.31 118.56 1lk6 h LEU 164 Ca -0.00 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 1lk6 h LEU 164 Cb 0.65 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1lk6 h LEU 164 CO 0.03 0.88 -0.40 0.58 -0.34 0.00 0.00 178.44 179.19 1lk6 h VAL 165 N -1.00 1.22 0.00 1.05 2.07 -0.09 -3.33 116.25 116.17 1lk6 h VAL 165 Ca -0.08 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1lk6 h VAL 165 Cb 0.62 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1lk6 h VAL 165 CO -0.05 0.39 -0.03 -1.22 0.02 0.00 0.00 177.57 176.69 1lk6 n TYR 166 N -3.97 0.00 -2.09 1.57 4.01 -0.12 -4.49 117.16 112.06 1lk6 n TYR 166 Ca -0.02 -0.33 -0.14 0.00 -0.16 0.00 0.00 57.90 57.25 1lk6 n TYR 166 Cb 0.44 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.41 1lk6 n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lk6 n GLY 167 N -0.36 0.11 3.37 2.72 0.00 -1.00 -4.37 105.19 105.67 1lk6 n GLY 167 Ca 0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 1lk6 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lk6 s ALA 168 N -2.54 3.46 0.63 4.61 0.00 -0.83 -4.52 121.76 122.57 1lk6 s ALA 168 Ca 0.00 -2.31 -0.11 0.00 0.00 0.00 0.00 51.96 49.54 1lk6 s ALA 168 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1lk6 s ALA 168 CO 0.00 -2.33 1.04 0.15 0.00 0.00 0.00 175.76 174.62 1lk6 s LYS 169 N 2.50 3.42 -0.32 0.00 1.02 -1.26 -2.65 119.74 122.45 1lk6 s LYS 169 Ca 0.11 0.84 -0.11 0.00 0.02 0.00 0.00 55.97 56.83 1lk6 s LYS 169 Cb -0.24 -2.06 -0.02 0.00 -0.52 0.00 0.00 37.83 35.00 1lk6 s LYS 169 CO 0.05 -0.72 0.19 -1.17 -0.92 0.00 0.00 175.35 172.78 1lk6 s LEU 170 N -5.19 4.25 -0.13 3.17 0.20 -1.26 -1.83 118.68 117.89 1lk6 s LEU 170 Ca 0.56 -0.42 -0.10 0.00 0.69 0.00 0.00 54.13 54.86 1lk6 s LEU 170 Cb -0.12 -2.07 -0.05 0.00 -0.43 0.00 0.00 46.19 43.53 1lk6 s LEU 170 CO 0.52 -0.19 0.21 -1.58 -0.29 0.00 0.00 176.35 175.02 1lk6 s GLN 171 N 1.67 3.89 0.39 1.98 0.74 0.40 -4.94 119.66 123.79 1lk6 s GLN 171 Ca 0.05 -0.02 -0.23 0.00 0.05 0.00 0.00 55.36 55.21 1lk6 s GLN 171 Cb -0.17 -3.31 -0.10 0.00 1.10 0.00 0.00 33.01 30.54 1lk6 s GLN 171 CO 0.08 0.52 1.00 -2.14 -0.55 0.00 0.00 175.29 174.20 1lk6 s PRO 172 N -0.33 4.26 -0.10 1.67 0.02 -1.26 -1.57 135.00 137.69 1lk6 s PRO 172 Ca 0.15 1.35 -0.14 0.00 0.02 0.00 0.00 61.00 62.38 1lk6 s PRO 172 Cb -0.13 -2.48 0.03 0.00 0.02 0.00 0.00 34.50 31.95 1lk6 s PRO 172 CO 0.04 -0.03 0.37 -0.51 -0.33 0.00 0.00 177.00 176.53 1lk6 s LEU 173 N -2.70 0.61 -0.75 -5.54 1.02 0.37 -4.86 118.68 106.82 1lk6 s LEU 173 Ca 0.58 0.55 -0.20 0.00 0.02 0.00 0.00 54.13 55.07 1lk6 s LEU 173 Cb -0.17 1.33 0.10 0.00 0.02 0.00 0.00 46.19 47.47 1lk6 s LEU 173 CO 0.22 -0.25 0.98 -0.62 0.02 0.00 0.00 176.35 176.70 1lk6 s ASP 174 N -0.33 6.35 -0.03 2.29 2.15 -1.26 0.28 116.67 126.12 1lk6 s ASP 174 Ca -0.05 -1.49 -0.14 0.00 0.43 0.00 0.00 52.55 51.30 1lk6 s ASP 174 Cb -0.03 -2.39 -0.32 0.00 -0.30 0.00 0.00 42.92 39.88 1lk6 s ASP 174 CO 0.02 -1.23 0.76 -0.26 -0.17 0.00 0.00 175.17 174.29 1lk6 h PHE 175 N 9.20 0.76 -0.59 -5.34 0.04 -1.85 -2.14 116.94 117.01 1lk6 h PHE 175 Ca -0.12 -0.55 0.09 0.00 2.80 0.00 0.00 57.97 60.19 1lk6 h PHE 175 Cb 1.06 -0.03 -0.07 0.00 2.20 0.00 0.00 35.95 39.11 1lk6 h PHE 175 CO 1.02 1.61 0.23 0.87 -0.60 0.00 0.00 178.31 181.44 1lk6 h LYS 176 N 0.04 0.40 0.00 1.51 1.57 -1.84 -2.88 116.57 115.37 1lk6 h LYS 176 Ca -0.30 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1lk6 h LYS 176 Cb 2.05 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 34.27 1lk6 h LYS 176 CO 0.19 0.27 -1.77 0.39 -0.57 0.00 0.00 179.45 177.96 1lk6 n GLU 177 N -4.98 0.52 -3.13 3.15 4.71 -1.26 -4.61 120.64 115.03 1lk6 n GLU 177 Ca 0.08 -0.15 -0.18 0.00 -0.01 0.00 0.00 57.16 56.90 1lk6 n GLU 177 Cb 0.25 -1.40 -0.02 0.00 -1.01 0.00 0.00 31.44 29.27 1lk6 n GLU 177 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1lk6 n ASN 178 N -2.09 0.31 -0.20 1.62 3.02 -0.81 -4.95 115.26 112.18 1lk6 n ASN 178 Ca -0.03 -3.05 -0.00 0.00 -0.03 0.00 0.00 54.58 51.46 1lk6 n ASN 178 Cb 0.44 -0.29 0.10 0.00 -0.61 0.00 0.00 39.78 39.43 1lk6 n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lk6 h ALA 179 N 3.15 0.74 0.28 5.41 0.00 -1.53 -1.32 119.26 125.99 1lk6 h ALA 179 Ca 0.07 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1lk6 h ALA 179 Cb 0.97 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1lk6 h ALA 179 CO 0.45 -0.24 -0.13 0.93 0.00 0.00 0.00 179.25 180.26 1lk6 h GLU 180 N 0.35 -0.36 -0.57 0.00 4.39 -1.89 0.63 114.58 117.12 1lk6 h GLU 180 Ca 0.30 0.02 0.12 0.00 0.34 0.00 0.00 59.36 60.14 1lk6 h GLU 180 Cb 0.40 0.08 -0.10 0.00 -0.10 0.00 0.00 28.75 29.03 1lk6 h GLU 180 CO -0.33 -0.24 -0.01 1.96 -1.16 0.00 0.00 179.01 179.23 1lk6 h GLN 181 N -0.37 0.11 0.18 2.33 1.08 -1.85 -0.58 115.11 116.01 1lk6 h GLN 181 Ca -0.04 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1lk6 h GLN 181 Cb 0.29 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.66 1lk6 h GLN 181 CO 0.06 0.07 -0.32 0.77 -0.95 0.00 0.00 178.83 178.46 1lk6 h SER 182 N 0.11 -0.90 0.18 1.46 0.02 -0.72 0.30 113.55 114.00 1lk6 h SER 182 Ca 0.30 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.36 1lk6 h SER 182 Cb 0.47 0.33 -0.04 0.00 0.14 0.00 0.00 62.40 63.30 1lk6 h SER 182 CO -0.49 -0.42 -0.37 -0.09 -1.14 0.00 0.00 176.83 174.32 1lk6 h ARG 183 N -0.58 -0.61 -0.75 3.45 2.43 -0.36 0.22 114.38 118.18 1lk6 h ARG 183 Ca 0.02 0.04 0.20 0.00 -0.81 0.00 0.00 59.98 59.43 1lk6 h ARG 183 Cb 0.58 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.23 1lk6 h ARG 183 CO -0.15 -0.41 0.53 0.00 -1.51 0.00 0.00 179.97 178.43 1lk6 h ALA 184 N -0.09 2.55 0.61 2.80 0.00 -0.89 0.19 119.26 124.43 1lk6 h ALA 184 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1lk6 h ALA 184 Cb 0.64 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1lk6 h ALA 184 CO -0.18 -0.77 -0.29 0.00 0.00 0.00 0.00 179.25 178.01 1lk6 h ALA 185 N 1.64 -0.82 0.25 0.00 0.00 0.26 -2.54 119.26 118.04 1lk6 h ALA 185 Ca 0.37 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1lk6 h ALA 185 Cb 1.29 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1lk6 h ALA 185 CO -0.04 -0.85 -0.27 0.82 0.00 0.00 0.00 179.25 178.91 1lk6 h ILE 186 N -1.06 0.43 -1.02 0.00 2.04 0.73 -1.08 117.51 117.56 1lk6 h ILE 186 Ca -0.08 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.05 1lk6 h ILE 186 Cb 0.68 0.43 -0.13 0.00 -0.74 0.00 0.00 36.82 37.07 1lk6 h ILE 186 CO 0.14 0.00 0.61 0.78 0.00 0.00 0.00 178.15 179.67 1lk6 h ASN 187 N -0.56 0.60 0.08 1.72 2.35 -1.11 0.53 115.58 119.19 1lk6 h ASN 187 Ca -0.00 0.14 -0.17 0.00 -0.55 0.00 0.00 56.30 55.72 1lk6 h ASN 187 Cb 0.52 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1lk6 h ASN 187 CO -0.07 0.04 -0.60 0.50 -1.65 0.00 0.00 177.43 175.65 1lk6 h LYS 188 N 0.48 0.52 -0.25 0.81 3.64 -0.92 -0.40 116.57 120.45 1lk6 h LYS 188 Ca 0.67 -0.36 -0.08 0.00 -1.27 0.00 0.00 60.65 59.61 1lk6 h LYS 188 Cb 1.41 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.27 1lk6 h LYS 188 CO -0.48 0.97 -0.20 2.35 -2.27 0.00 0.00 179.45 179.82 1lk6 h TRP 189 N 0.39 0.50 -0.22 1.91 7.01 0.12 -1.31 115.95 124.34 1lk6 h TRP 189 Ca -0.00 -0.09 -0.14 0.00 2.11 0.00 0.00 58.89 60.77 1lk6 h TRP 189 Cb 1.15 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 28.08 1lk6 h TRP 189 CO 0.05 0.63 -0.44 0.28 -2.79 0.00 0.00 178.44 176.16 1lk6 h VAL 190 N 0.41 1.31 -0.59 2.65 2.07 -0.53 -2.92 116.25 118.65 1lk6 h VAL 190 Ca 0.07 -1.63 -0.00 0.00 0.82 0.00 0.00 66.70 65.96 1lk6 h VAL 190 Cb 0.58 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1lk6 h VAL 190 CO 0.04 0.51 0.36 -1.28 0.02 0.00 0.00 177.57 177.22 1lk6 h SER 191 N 0.45 0.70 0.11 0.57 0.87 -0.32 -2.11 113.55 113.81 1lk6 h SER 191 Ca 0.03 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 1lk6 h SER 191 Cb 0.95 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 1lk6 h SER 191 CO 0.08 0.54 -0.15 0.78 -0.53 0.00 0.00 176.83 177.56 1lk6 h ASN 192 N 0.79 0.10 0.70 6.23 2.35 -1.12 0.89 115.58 125.53 1lk6 h ASN 192 Ca 0.21 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1lk6 h ASN 192 Cb -0.03 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1lk6 h ASN 192 CO -0.04 0.26 -0.19 0.29 -1.65 0.00 0.00 177.43 176.10 1lk6 n LYS 193 N -4.31 0.14 -0.48 0.81 4.76 -0.91 -3.83 118.16 114.34 1lk6 n LYS 193 Ca -0.02 -0.04 0.07 0.00 -2.87 0.00 0.00 58.31 55.45 1lk6 n LYS 193 Cb 0.25 -1.50 0.18 0.00 -1.84 0.00 0.00 35.03 32.12 1lk6 n LYS 193 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1lk6 n THR 194 N -1.39 2.04 -4.20 -0.18 -2.24 -0.84 -4.66 114.28 102.81 1lk6 n THR 194 Ca 0.08 -2.89 -0.36 0.00 -2.27 0.00 0.00 64.05 58.61 1lk6 n THR 194 Cb 0.32 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 1lk6 n THR 194 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lk6 n GLU 195 N -1.15 -3.36 -1.09 -0.78 -0.58 -1.10 0.72 120.64 113.29 1lk6 n GLU 195 Ca 0.18 0.39 -0.03 0.00 -0.42 0.00 0.00 57.16 57.28 1lk6 n GLU 195 Cb 0.69 -5.14 -0.01 0.00 -0.57 0.00 0.00 31.44 26.41 1lk6 n GLU 195 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lk6 n GLY 196 N -1.42 0.47 0.12 0.62 0.00 0.25 -4.86 105.19 100.37 1lk6 n GLY 196 Ca 0.07 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 1lk6 n GLY 196 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lk6 h ARG 197 N 0.27 0.34 -4.43 1.61 -0.00 0.07 -3.41 114.38 108.82 1lk6 h ARG 197 Ca -0.07 -0.58 -0.71 0.00 -0.50 0.00 0.00 59.98 58.13 1lk6 h ARG 197 Cb 0.71 0.21 -0.30 0.00 0.00 0.00 0.00 29.97 30.59 1lk6 h ARG 197 CO 0.10 1.24 -0.48 0.42 0.00 0.00 0.00 179.97 181.25 1lk6 s ILE 198 N -2.62 3.95 0.00 2.04 -1.09 -1.25 -4.90 121.20 117.33 1lk6 s ILE 198 Ca -0.09 -1.65 0.00 0.00 -2.23 0.00 0.00 60.65 56.69 1lk6 s ILE 198 Cb 0.06 -3.52 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 1lk6 s ILE 198 CO 0.88 -0.60 0.00 1.07 -1.23 0.00 0.00 174.94 175.06 1lk6 n THR 199 N 4.83 0.00 -1.30 2.92 5.66 -1.26 -3.05 114.28 122.08 1lk6 n THR 199 Ca -0.08 0.04 -0.28 0.00 -3.05 0.00 0.00 64.05 60.68 1lk6 n THR 199 Cb 0.42 -0.94 -0.08 0.00 -1.55 0.00 0.00 70.33 68.18 1lk6 n THR 199 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1lk6 n ASP 200 N -1.48 7.20 -0.35 1.09 -0.08 -1.26 -4.57 116.55 117.10 1lk6 n ASP 200 Ca 0.00 -2.67 0.11 0.00 -1.51 0.00 0.00 54.79 50.72 1lk6 n ASP 200 Cb 0.00 -1.45 0.29 0.00 2.34 0.00 0.00 41.12 42.30 1lk6 n ASP 200 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1lk6 h VAL 201 N 2.50 0.78 -3.75 5.18 2.07 -1.88 -3.38 116.25 117.76 1lk6 h VAL 201 Ca 0.56 -0.29 -0.67 0.00 0.82 0.00 0.00 66.70 67.13 1lk6 h VAL 201 Cb 0.77 -0.13 -0.19 0.00 -1.52 0.00 0.00 31.29 30.22 1lk6 h VAL 201 CO 1.10 0.15 -0.50 -0.63 0.02 0.00 0.00 177.57 177.72 1lk6 s ILE 202 N -5.89 5.22 1.06 4.57 1.01 -1.26 -4.66 121.20 121.24 1lk6 s ILE 202 Ca -0.11 -0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.24 1lk6 s ILE 202 Cb 0.24 -3.63 0.11 0.00 0.01 0.00 0.00 42.46 39.19 1lk6 s ILE 202 CO 0.80 0.06 0.36 -2.65 0.00 0.00 0.00 174.94 173.51 1lk6 n PRO 203 N 5.08 -1.20 0.00 2.79 -0.02 -1.26 -4.95 135.00 135.44 1lk6 n PRO 203 Ca -0.13 -0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.03 1lk6 n PRO 203 Cb 0.50 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1lk6 n PRO 203 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1lk6 n SER 204 N -2.19 0.00 -0.61 2.55 3.41 -1.26 -3.39 113.62 112.13 1lk6 n SER 204 Ca 0.04 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 1lk6 n SER 204 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1lk6 n SER 204 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lk6 n GLU 205 N -0.50 0.79 0.18 4.33 4.71 -1.26 -4.11 120.64 124.77 1lk6 n GLU 205 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.19 1lk6 n GLU 205 Cb 0.00 -1.33 0.28 0.00 -1.01 0.00 0.00 31.44 29.38 1lk6 n GLU 205 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1lk6 h ALA 206 N 1.84 0.94 -3.46 0.62 0.00 -1.80 -3.41 119.26 113.98 1lk6 h ALA 206 Ca 0.00 -0.39 -0.66 0.00 0.00 0.00 0.00 54.91 53.86 1lk6 h ALA 206 Cb 0.48 -0.07 -0.26 0.00 0.00 0.00 0.00 17.79 17.94 1lk6 h ALA 206 CO 0.00 0.53 -0.76 0.42 0.00 0.00 0.00 179.25 179.44 1lk6 s ILE 207 N -3.51 3.06 0.25 0.00 1.01 -1.26 -2.22 121.20 118.53 1lk6 s ILE 207 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.00 1lk6 s ILE 207 Cb 0.11 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 1lk6 s ILE 207 CO 0.70 0.54 0.19 0.54 0.00 0.00 0.00 174.94 176.91 1lk6 s ASN 208 N 0.13 0.72 0.43 3.58 2.20 -1.26 -4.64 114.94 116.09 1lk6 s ASN 208 Ca -0.06 -1.52 0.35 0.00 -0.94 0.00 0.00 52.86 50.68 1lk6 s ASN 208 Cb -0.15 0.45 1.41 0.00 -2.00 0.00 0.00 41.25 40.97 1lk6 s ASN 208 CO 0.05 -0.93 1.40 -0.62 -2.94 0.00 0.00 177.10 174.05 1lk6 n GLU 209 N -0.40 -0.02 0.15 3.55 4.71 -1.22 0.17 120.64 127.57 1lk6 n GLU 209 Ca 0.04 1.07 0.12 0.00 -0.01 0.00 0.00 57.16 58.39 1lk6 n GLU 209 Cb 0.65 -2.23 0.27 0.00 -1.01 0.00 0.00 31.44 29.12 1lk6 n GLU 209 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1lk6 h LEU 210 N 0.00 0.00 -9.29 -4.62 3.38 -1.85 -3.31 115.31 99.61 1lk6 h LEU 210 Ca 0.81 -0.02 -0.64 0.00 0.09 0.00 0.00 57.88 58.12 1lk6 h LEU 210 Cb 2.84 0.00 0.03 0.00 0.09 0.00 0.00 40.66 43.62 1lk6 h LEU 210 CO -0.28 0.01 0.95 0.41 0.09 0.00 0.00 178.44 179.62 1lk6 n THR 211 N -2.59 0.36 -0.08 0.22 -1.04 0.44 -4.62 114.28 106.97 1lk6 n THR 211 Ca 0.04 -0.07 -0.21 0.00 -2.04 0.00 0.00 64.05 61.78 1lk6 n THR 211 Cb 0.48 -1.59 -0.12 0.00 -1.82 0.00 0.00 70.33 67.27 1lk6 n THR 211 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1lk6 n VAL 212 N 4.48 1.60 -3.52 12.58 0.31 -0.52 -4.69 118.33 128.57 1lk6 n VAL 212 Ca 0.22 -0.52 -0.17 0.00 -0.01 0.00 0.00 64.34 63.86 1lk6 n VAL 212 Cb 0.25 -1.65 -0.06 0.00 -0.91 0.00 0.00 33.84 31.47 1lk6 n VAL 212 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1lk6 s LEU 213 N -6.97 -0.53 -0.21 7.52 2.96 -1.24 -1.90 118.68 118.31 1lk6 s LEU 213 Ca -0.30 0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 54.15 1lk6 s LEU 213 Cb 0.09 2.45 0.06 0.00 0.50 0.00 0.00 46.19 49.29 1lk6 s LEU 213 CO 0.65 -0.66 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.33 1lk6 s VAL 214 N -1.61 0.94 -0.04 1.68 1.01 -0.35 -0.12 120.40 121.91 1lk6 s VAL 214 Ca -0.09 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 60.84 1lk6 s VAL 214 Cb -0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1lk6 s VAL 214 CO 0.06 -0.16 0.66 -0.76 0.00 0.00 0.00 175.10 174.90 1lk6 s LEU 215 N 1.67 4.36 0.01 3.92 1.02 -0.26 -2.03 118.68 127.37 1lk6 s LEU 215 Ca -0.03 1.18 0.03 0.00 0.02 0.00 0.00 54.13 55.33 1lk6 s LEU 215 Cb -0.18 -3.02 -0.01 0.00 0.02 0.00 0.00 46.19 43.00 1lk6 s LEU 215 CO -0.07 -0.03 -0.09 -0.69 0.02 0.00 0.00 176.35 175.49 1lk6 s VAL 216 N 0.41 0.73 0.09 -1.59 1.01 -0.11 -0.26 120.40 120.68 1lk6 s VAL 216 Ca 0.35 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.76 1lk6 s VAL 216 Cb -0.18 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1lk6 s VAL 216 CO 0.18 0.03 -0.18 0.21 0.00 0.00 0.00 175.10 175.34 1lk6 s ASN 217 N -0.68 2.19 -0.04 3.32 2.47 -0.08 -1.64 114.94 120.48 1lk6 s ASN 217 Ca 0.00 -0.67 -0.07 0.00 0.42 0.00 0.00 52.86 52.55 1lk6 s ASN 217 Cb -0.05 -0.10 0.01 0.00 -1.45 0.00 0.00 41.25 39.65 1lk6 s ASN 217 CO 0.00 -0.00 0.17 0.42 -3.72 0.00 0.00 177.10 173.97 1lk6 s THR 218 N -1.25 0.03 0.01 -5.21 -4.23 -0.77 -1.17 115.64 103.05 1lk6 s THR 218 Ca 0.03 -0.29 0.01 0.00 -1.18 0.00 0.00 61.69 60.27 1lk6 s THR 218 Cb -0.10 -0.34 -0.01 0.00 1.34 0.00 0.00 72.50 73.39 1lk6 s THR 218 CO 0.03 -0.16 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.29 1lk6 s ILE 219 N -0.53 0.27 -0.02 2.99 1.01 -0.78 -1.85 121.20 122.28 1lk6 s ILE 219 Ca -0.06 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.27 1lk6 s ILE 219 Cb -0.04 -0.27 0.01 0.00 0.01 0.00 0.00 42.46 42.18 1lk6 s ILE 219 CO 0.01 -0.05 -0.03 -0.47 0.00 0.00 0.00 174.94 174.40 1lk6 s TYR 220 N -0.38 0.46 0.07 3.97 5.04 -0.36 -1.83 117.35 124.32 1lk6 s TYR 220 Ca -0.02 -0.08 0.02 0.00 -2.44 0.00 0.00 57.07 54.55 1lk6 s TYR 220 Cb -0.03 -0.42 -0.03 0.00 0.35 0.00 0.00 41.96 41.83 1lk6 s TYR 220 CO -0.00 -0.10 -0.08 0.12 -1.34 0.00 0.00 175.55 174.15 1lk6 s PHE 221 N 0.54 0.82 -0.30 4.97 5.36 0.59 -1.59 117.98 128.38 1lk6 s PHE 221 Ca -0.06 -0.63 -0.14 0.00 -0.96 0.00 0.00 56.93 55.15 1lk6 s PHE 221 Cb -0.09 -0.48 0.17 0.00 -0.34 0.00 0.00 43.02 42.28 1lk6 s PHE 221 CO -0.01 -0.08 0.97 0.21 -1.46 0.00 0.00 175.22 174.85 1lk6 s LYS 222 N -2.35 0.30 0.10 10.12 2.20 -0.84 -2.03 119.74 127.24 1lk6 s LYS 222 Ca -0.02 0.70 0.04 0.00 -0.36 0.00 0.00 55.97 56.33 1lk6 s LYS 222 Cb -0.05 0.41 -0.04 0.00 -1.51 0.00 0.00 37.83 36.65 1lk6 s LYS 222 CO -0.01 -0.15 -0.11 0.20 -0.36 0.00 0.00 175.35 174.92 1lk6 s GLY 223 N 2.57 0.88 -0.01 5.54 0.00 -0.73 -1.48 107.32 114.09 1lk6 s GLY 223 Ca -0.01 -1.19 -0.13 0.00 0.00 0.00 0.00 44.72 43.39 1lk6 s GLY 223 CO -0.17 -1.26 0.37 1.08 0.00 0.00 0.00 173.10 173.12 1lk6 s LEU 224 N -2.40 4.45 0.30 0.66 1.43 -1.26 -1.68 118.68 120.17 1lk6 s LEU 224 Ca 0.05 0.87 -0.29 0.00 -1.03 0.00 0.00 54.13 53.73 1lk6 s LEU 224 Cb -0.04 -2.56 -0.11 0.00 0.03 0.00 0.00 46.19 43.51 1lk6 s LEU 224 CO 0.01 0.32 1.46 0.26 0.23 0.00 0.00 176.35 178.63 1lk6 s TRP 225 N -1.12 2.86 0.25 0.29 0.23 0.12 0.72 118.94 122.29 1lk6 s TRP 225 Ca 0.24 1.07 0.31 0.00 -2.03 0.00 0.00 56.10 55.68 1lk6 s TRP 225 Cb -0.16 -3.90 1.38 0.00 0.03 0.00 0.00 33.47 30.82 1lk6 s TRP 225 CO 0.13 -2.83 2.01 -0.22 0.96 0.00 0.00 176.95 177.00 1lk6 h LYS 226 N 4.23 0.00 -2.77 4.98 3.64 -1.56 -3.33 116.57 121.75 1lk6 h LYS 226 Ca -0.48 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.32 1lk6 h LYS 226 Cb 1.22 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 32.65 1lk6 h LYS 226 CO 0.73 0.09 -0.81 -1.12 -2.27 0.00 0.00 179.45 176.07 1lk6 s SER 227 N -5.88 3.27 1.09 4.20 0.01 -1.26 -4.93 113.70 110.20 1lk6 s SER 227 Ca -0.01 -2.21 -0.13 0.00 1.31 0.00 0.00 55.95 54.91 1lk6 s SER 227 Cb 0.11 -0.61 0.24 0.00 0.21 0.00 0.00 66.02 65.97 1lk6 s SER 227 CO 0.56 -0.31 1.06 -0.54 0.41 0.00 0.00 173.24 174.42 1lk6 s LYS 228 N 0.97 -0.33 0.18 12.44 1.02 -1.25 -5.04 119.74 127.73 1lk6 s LYS 228 Ca 0.17 0.65 0.05 0.00 0.02 0.00 0.00 55.97 56.85 1lk6 s LYS 228 Cb -0.23 -1.64 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 1lk6 s LYS 228 CO -0.03 -3.28 0.18 -0.06 -0.92 0.00 0.00 175.35 171.24 1lk6 s PHE 229 N -2.72 3.22 -0.15 3.18 0.40 -0.69 -5.03 117.98 116.20 1lk6 s PHE 229 Ca 0.67 -0.00 -0.10 0.00 -0.60 0.00 0.00 56.93 56.89 1lk6 s PHE 229 Cb -0.22 -1.53 -0.05 0.00 0.51 0.00 0.00 43.02 41.74 1lk6 s PHE 229 CO 0.61 0.52 0.19 -1.12 0.70 0.00 0.00 175.22 176.11 1lk6 s SER 230 N -3.27 6.37 0.45 1.36 0.01 -1.26 -4.66 113.70 112.70 1lk6 s SER 230 Ca 0.32 0.43 0.11 0.00 1.31 0.00 0.00 55.95 58.12 1lk6 s SER 230 Cb -0.10 -2.11 1.01 0.00 0.21 0.00 0.00 66.02 65.02 1lk6 s SER 230 CO 0.25 0.26 2.08 -0.65 0.41 0.00 0.00 173.24 175.59 1lk6 h PRO 231 N 5.90 0.35 -1.01 12.44 0.11 -1.95 -2.07 132.00 145.78 1lk6 h PRO 231 Ca -0.47 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1lk6 h PRO 231 Cb 1.19 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 1lk6 h PRO 231 CO 0.68 0.23 0.66 1.05 -0.21 0.00 0.00 178.00 180.41 1lk6 h GLU 232 N 0.36 1.23 0.00 1.05 9.09 -1.98 0.30 114.58 124.63 1lk6 h GLU 232 Ca 0.11 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 59.45 1lk6 h GLU 232 Cb 0.01 -0.28 0.00 0.00 -1.65 0.00 0.00 28.75 26.83 1lk6 h GLU 232 CO -0.02 0.82 0.00 0.09 0.05 0.00 0.00 179.01 179.94 1lk6 n ASN 233 N -4.44 0.13 -4.71 3.06 3.02 -0.78 -4.72 115.26 106.81 1lk6 n ASN 233 Ca 0.14 0.53 -0.41 0.00 -0.03 0.00 0.00 54.58 54.81 1lk6 n ASN 233 Cb 0.10 -0.56 -0.04 0.00 -0.61 0.00 0.00 39.78 38.67 1lk6 n ASN 233 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1lk6 s THR 234 N -3.05 4.96 0.07 3.41 2.01 0.09 -3.89 115.64 119.25 1lk6 s THR 234 Ca 0.08 1.69 0.05 0.00 0.31 0.00 0.00 61.69 63.81 1lk6 s THR 234 Cb 0.11 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 1lk6 s THR 234 CO 0.33 0.19 -0.13 -0.13 -0.69 0.00 0.00 174.62 174.18 1lk6 s ARG 235 N 1.05 0.80 0.81 4.92 3.00 -0.58 -4.94 118.95 124.00 1lk6 s ARG 235 Ca 0.43 -0.96 -0.11 0.00 0.00 0.00 0.00 55.73 55.09 1lk6 s ARG 235 Cb -0.19 -0.75 0.08 0.00 0.00 0.00 0.00 34.95 34.09 1lk6 s ARG 235 CO 0.21 0.16 1.09 0.21 0.00 0.00 0.00 175.30 176.97 1lk6 s LYS 236 N -1.83 1.96 -0.30 3.54 2.47 -1.26 -1.31 119.74 123.01 1lk6 s LYS 236 Ca -0.02 1.12 -0.14 0.00 -1.56 0.00 0.00 55.97 55.36 1lk6 s LYS 236 Cb -0.09 -1.87 0.15 0.00 -1.46 0.00 0.00 37.83 34.56 1lk6 s LYS 236 CO 0.02 -1.84 0.92 -2.00 0.16 0.00 0.00 175.35 172.61 1lk6 s GLU 237 N -4.89 0.37 0.18 4.03 2.12 -0.13 -4.82 118.70 115.55 1lk6 s GLU 237 Ca 0.62 0.86 -0.33 0.00 0.36 0.00 0.00 54.97 56.47 1lk6 s GLU 237 Cb -0.18 0.43 -0.14 0.00 0.26 0.00 0.00 34.13 34.51 1lk6 s GLU 237 CO 0.56 -0.11 1.54 1.28 -0.54 0.00 0.00 175.26 177.99 1lk6 n LEU 238 N 4.79 3.07 -4.41 2.70 4.32 -1.26 -2.72 117.00 123.50 1lk6 n LEU 238 Ca -0.12 1.10 -0.33 0.00 -0.02 0.00 0.00 56.01 56.64 1lk6 n LEU 238 Cb 0.53 -1.42 -0.14 0.00 -1.62 0.00 0.00 43.42 40.77 1lk6 n LEU 238 CO -0.03 -0.34 -0.41 0.12 -1.22 0.00 0.00 177.39 175.51 1lk6 s PHE 239 N 0.69 2.90 -0.33 -1.77 5.36 -0.27 -4.93 117.98 119.63 1lk6 s PHE 239 Ca 0.77 -0.56 -0.17 0.00 -0.96 0.00 0.00 56.93 56.00 1lk6 s PHE 239 Cb -0.68 -1.91 -0.01 0.00 -0.34 0.00 0.00 43.02 40.08 1lk6 s PHE 239 CO 0.40 -0.19 0.48 -0.47 -1.46 0.00 0.00 175.22 173.99 1lk6 s TYR 240 N 0.48 3.20 0.05 10.12 5.04 -1.26 -0.91 117.35 134.07 1lk6 s TYR 240 Ca -0.07 0.21 -0.30 0.00 -2.44 0.00 0.00 57.07 54.47 1lk6 s TYR 240 Cb -0.15 -2.84 -0.05 0.00 0.35 0.00 0.00 41.96 39.27 1lk6 s TYR 240 CO 0.04 -0.47 1.11 0.15 -1.34 0.00 0.00 175.55 175.03 1lk6 s LYS 241 N 2.31 4.49 0.00 4.97 1.02 -0.47 -4.57 119.74 127.49 1lk6 s LYS 241 Ca 0.18 1.64 0.00 0.00 0.02 0.00 0.00 55.97 57.80 1lk6 s LYS 241 Cb -0.16 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 1lk6 s LYS 241 CO 0.12 -0.15 0.10 0.00 -0.92 0.00 0.00 175.35 174.50 1lk6 n ALA 242 N 3.80 0.00 -2.96 5.17 0.00 -0.56 -2.71 120.51 123.25 1lk6 n ALA 242 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.08 1lk6 n ALA 242 Cb 0.48 0.05 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 1lk6 n ALA 242 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lk6 s ASP 243 N -1.57 6.27 0.00 0.00 1.01 -1.26 -4.89 116.67 116.23 1lk6 s ASP 243 Ca 0.00 -1.35 0.00 0.00 0.71 0.00 0.00 52.55 51.91 1lk6 s ASP 243 Cb 0.00 -2.37 0.00 0.00 1.01 0.00 0.00 42.92 41.56 1lk6 s ASP 243 CO 0.00 -1.26 0.00 0.61 0.21 0.00 0.00 175.17 174.73 1lk6 n GLY 244 N 5.31 -0.10 0.00 0.21 0.00 -1.10 -5.06 105.19 104.45 1lk6 n GLY 244 Ca -0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1lk6 n GLY 244 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lk6 n GLU 245 N -0.02 1.84 -4.21 1.61 0.00 -1.26 -4.48 120.64 114.11 1lk6 n GLU 245 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 57.16 56.90 1lk6 n GLU 245 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.37 1lk6 n GLU 245 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1lk6 s SER 246 N -1.00 4.78 0.07 -1.84 0.01 -1.26 -1.36 113.70 113.10 1lk6 s SER 246 Ca 0.00 -0.42 0.05 0.00 1.31 0.00 0.00 55.95 56.90 1lk6 s SER 246 Cb 0.00 -1.02 -0.03 0.00 0.21 0.00 0.00 66.02 65.19 1lk6 s SER 246 CO 0.00 0.07 -0.14 0.00 0.41 0.00 0.00 173.24 173.58 1lk6 n SER 248 N 1.28 0.87 -3.68 0.00 2.88 -1.26 -1.12 113.62 112.60 1lk6 n SER 248 Ca -0.21 0.70 -0.10 0.00 -1.33 0.00 0.00 58.87 57.93 1lk6 n SER 248 Cb 0.54 -1.45 -0.09 0.00 -0.75 0.00 0.00 64.21 62.46 1lk6 n SER 248 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lk6 s ALA 249 N -1.75 -1.39 -0.43 -1.46 0.00 -1.10 -4.43 121.76 111.20 1lk6 s ALA 249 Ca 0.75 1.84 -0.23 0.00 0.00 0.00 0.00 51.96 54.32 1lk6 s ALA 249 Cb -0.35 -1.09 0.02 0.00 0.00 0.00 0.00 23.12 21.70 1lk6 s ALA 249 CO 0.48 -0.30 0.80 -1.12 0.00 0.00 0.00 175.76 175.62 1lk6 s SER 250 N 1.28 6.45 -0.20 0.00 0.01 -1.26 -0.96 113.70 119.02 1lk6 s SER 250 Ca -0.08 0.01 -0.10 0.00 1.31 0.00 0.00 55.95 57.09 1lk6 s SER 250 Cb -0.06 -2.40 -0.05 0.00 0.21 0.00 0.00 66.02 63.72 1lk6 s SER 250 CO -0.13 -0.90 0.13 -0.04 0.41 0.00 0.00 173.24 172.72 1lk6 s MET 251 N 3.31 4.18 0.32 12.44 -1.94 -0.43 0.61 119.30 137.79 1lk6 s MET 251 Ca 0.31 -0.22 -0.03 0.00 -1.71 0.00 0.00 55.69 54.04 1lk6 s MET 251 Cb -0.12 -3.43 -0.04 0.00 2.01 0.00 0.00 34.83 33.24 1lk6 s MET 251 CO 0.22 0.27 0.57 -1.64 -0.01 0.00 0.00 175.02 174.43 1lk6 s MET 252 N 0.44 3.57 -0.01 2.03 -1.94 0.91 -1.52 119.30 122.77 1lk6 s MET 252 Ca 0.08 -0.10 0.02 0.00 -1.71 0.00 0.00 55.69 53.97 1lk6 s MET 252 Cb -0.11 -2.64 0.00 0.00 2.01 0.00 0.00 34.83 34.09 1lk6 s MET 252 CO -0.01 0.16 -0.07 -0.47 -0.01 0.00 0.00 175.02 174.62 1lk6 s TYR 253 N -2.21 0.66 -0.08 -0.03 5.04 -1.25 -1.80 117.35 117.67 1lk6 s TYR 253 Ca 0.43 -0.14 -0.30 0.00 -2.44 0.00 0.00 57.07 54.62 1lk6 s TYR 253 Cb -0.10 -0.46 0.07 0.00 0.35 0.00 0.00 41.96 41.81 1lk6 s TYR 253 CO 0.33 -0.05 0.68 -1.14 -1.34 0.00 0.00 175.55 174.04 1lk6 s GLN 254 N 0.07 1.02 -0.04 4.97 0.74 -0.74 -4.31 119.66 121.36 1lk6 s GLN 254 Ca -0.01 0.36 0.05 0.00 0.05 0.00 0.00 55.36 55.81 1lk6 s GLN 254 Cb -0.05 0.48 -0.01 0.00 1.10 0.00 0.00 33.01 34.54 1lk6 s GLN 254 CO -0.00 -0.29 -0.17 -2.00 -0.55 0.00 0.00 175.29 172.27 1lk6 s GLU 255 N -0.96 1.73 0.00 1.67 2.12 -1.26 0.33 118.70 122.33 1lk6 s GLU 255 Ca -0.09 -0.62 0.00 0.00 0.36 0.00 0.00 54.97 54.62 1lk6 s GLU 255 Cb -0.01 -1.53 0.00 0.00 0.26 0.00 0.00 34.13 32.86 1lk6 s GLU 255 CO 0.09 0.27 0.00 0.41 -0.54 0.00 0.00 175.26 175.49 1lk6 n GLY 256 N 3.05 -1.57 3.72 -1.50 0.00 -0.76 -5.01 105.19 103.13 1lk6 n GLY 256 Ca -0.17 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.39 1lk6 n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lk6 s LYS 257 N -1.36 4.35 -0.00 1.61 1.02 -1.25 -0.90 119.74 123.21 1lk6 s LYS 257 Ca 0.00 0.52 -0.08 0.00 0.02 0.00 0.00 55.97 56.43 1lk6 s LYS 257 Cb 0.00 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 1lk6 s LYS 257 CO 0.00 0.16 0.16 -0.06 -0.92 0.00 0.00 175.35 174.69 1lk6 s PHE 258 N 0.58 0.01 -0.17 3.18 0.40 0.70 -4.85 117.98 117.83 1lk6 s PHE 258 Ca 0.28 -0.06 -0.29 0.00 -0.60 0.00 0.00 56.93 56.25 1lk6 s PHE 258 Cb -0.16 -0.03 -0.02 0.00 0.51 0.00 0.00 43.02 43.33 1lk6 s PHE 258 CO 0.12 -0.28 1.33 1.03 0.70 0.00 0.00 175.22 178.11 1lk6 s ARG 259 N -1.29 4.17 0.33 0.44 0.52 -1.26 -0.68 118.95 121.17 1lk6 s ARG 259 Ca -0.14 1.67 0.06 0.00 -0.52 0.00 0.00 55.73 56.80 1lk6 s ARG 259 Cb -0.07 -3.81 -0.03 0.00 0.52 0.00 0.00 34.95 31.55 1lk6 s ARG 259 CO 0.02 -0.80 0.23 -0.47 0.02 0.00 0.00 175.30 174.30 1lk6 s TYR 260 N 3.73 1.69 0.00 -0.53 5.04 -0.09 -1.63 117.35 125.56 1lk6 s TYR 260 Ca 0.58 -1.56 0.00 0.00 -2.44 0.00 0.00 57.07 53.65 1lk6 s TYR 260 Cb -0.22 -0.77 0.00 0.00 0.35 0.00 0.00 41.96 41.31 1lk6 s TYR 260 CO 0.18 -0.74 0.00 -2.13 -1.34 0.00 0.00 175.55 171.52 1lk6 n ARG 261 N -0.62 0.00 -3.29 4.97 3.00 -0.97 -0.68 116.66 119.07 1lk6 n ARG 261 Ca 0.04 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.50 1lk6 n ARG 261 Cb 0.63 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 33.02 1lk6 n ARG 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1lk6 s ARG 262 N 0.00 4.14 0.00 -0.14 3.52 -1.26 -1.24 118.95 123.97 1lk6 s ARG 262 Ca 0.00 0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.91 1lk6 s ARG 262 Cb 0.00 -3.59 0.00 0.00 -1.56 0.00 0.00 34.95 29.80 1lk6 s ARG 262 CO 0.00 -0.19 0.00 1.33 -0.81 0.00 0.00 175.30 175.63 1lk6 n VAL 263 N 4.71 0.00 -1.41 7.11 0.24 0.26 -4.92 118.33 124.32 1lk6 n VAL 263 Ca -0.06 0.00 -0.49 0.00 -2.04 0.00 0.00 64.34 61.75 1lk6 n VAL 263 Cb 0.50 -0.50 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 1lk6 n VAL 263 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lk6 n ALA 264 N -3.00 -2.93 -1.46 2.33 0.00 -1.26 -1.21 120.51 112.97 1lk6 n ALA 264 Ca 0.00 0.45 -0.16 0.00 0.00 0.00 0.00 53.44 53.74 1lk6 n ALA 264 Cb 0.00 -1.63 -0.07 0.00 0.00 0.00 0.00 19.45 17.75 1lk6 n ALA 264 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1lk6 n GLU 265 N 1.05 -1.58 -0.94 0.00 1.02 -1.26 -2.50 120.64 116.43 1lk6 n GLU 265 Ca 0.18 1.06 0.00 0.00 -0.02 0.00 0.00 57.16 58.38 1lk6 n GLU 265 Cb 0.23 -5.47 0.00 0.00 -0.02 0.00 0.00 31.44 26.18 1lk6 n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lk6 n GLY 266 N -0.08 0.49 3.76 0.62 0.00 -0.35 -4.19 105.19 105.45 1lk6 n GLY 266 Ca -0.16 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 1lk6 n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lk6 s THR 267 N -2.00 3.46 -0.09 2.61 2.01 -1.04 -3.22 115.64 117.36 1lk6 s THR 267 Ca 0.00 1.38 -0.01 0.00 0.31 0.00 0.00 61.69 63.37 1lk6 s THR 267 Cb 0.00 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 1lk6 s THR 267 CO 0.00 0.26 -0.05 -1.10 -0.69 0.00 0.00 174.62 173.03 1lk6 s GLN 268 N -1.75 3.03 -0.27 4.92 -0.21 0.11 0.92 119.66 126.41 1lk6 s GLN 268 Ca 0.48 -0.53 0.02 0.00 0.02 0.00 0.00 55.36 55.36 1lk6 s GLN 268 Cb -0.30 -2.70 0.07 0.00 1.00 0.00 0.00 33.01 31.08 1lk6 s GLN 268 CO 0.39 0.55 -0.05 0.08 -2.12 0.00 0.00 175.29 174.13 1lk6 s VAL 269 N -0.49 1.92 -0.12 1.09 1.01 -0.37 -1.63 120.40 121.80 1lk6 s VAL 269 Ca 0.07 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.45 1lk6 s VAL 269 Cb -0.12 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1lk6 s VAL 269 CO 0.02 -0.18 -0.13 -0.22 0.00 0.00 0.00 175.10 174.59 1lk6 s LEU 270 N 1.19 2.73 -0.20 3.92 2.96 -0.97 -2.28 118.68 126.02 1lk6 s LEU 270 Ca -0.04 -0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 53.52 1lk6 s LEU 270 Cb -0.19 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1lk6 s LEU 270 CO -0.07 0.20 0.01 -0.70 -1.32 0.00 0.00 176.35 174.47 1lk6 s GLU 271 N 0.15 3.69 -0.41 1.98 2.12 -0.65 -1.02 118.70 124.57 1lk6 s GLU 271 Ca -0.07 -0.49 -0.04 0.00 0.36 0.00 0.00 54.97 54.74 1lk6 s GLU 271 Cb -0.15 -3.10 0.10 0.00 0.26 0.00 0.00 34.13 31.24 1lk6 s GLU 271 CO 0.05 0.07 0.21 -0.51 -0.54 0.00 0.00 175.26 174.54 1lk6 s LEU 272 N 0.86 5.19 0.32 2.70 1.43 0.19 -4.24 118.68 125.14 1lk6 s LEU 272 Ca 0.01 -1.92 -0.27 0.00 -1.03 0.00 0.00 54.13 50.92 1lk6 s LEU 272 Cb -0.14 -1.85 -0.09 0.00 0.03 0.00 0.00 46.19 44.13 1lk6 s LEU 272 CO 0.02 -0.54 1.09 -2.16 0.23 0.00 0.00 176.35 174.99 1lk6 s PRO 273 N 1.20 4.45 0.33 1.29 0.04 -1.26 -0.12 135.00 140.92 1lk6 s PRO 273 Ca 0.06 1.72 0.04 0.00 0.04 0.00 0.00 61.00 62.86 1lk6 s PRO 273 Cb -0.23 -2.96 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 1lk6 s PRO 273 CO -0.03 0.07 0.49 -0.06 0.04 0.00 0.00 177.00 177.50 1lk6 s PHE 274 N -1.33 3.33 -0.13 0.56 0.08 -0.70 -1.71 117.98 118.07 1lk6 s PHE 274 Ca 0.49 0.05 -0.38 0.00 0.12 0.00 0.00 56.93 57.22 1lk6 s PHE 274 Cb -0.29 -1.88 -0.15 0.00 -0.57 0.00 0.00 43.02 40.13 1lk6 s PHE 274 CO 0.37 0.11 1.66 1.63 -0.10 0.00 0.00 175.22 178.89 1lk6 n LYS 275 N -1.67 1.38 0.00 0.44 5.02 0.22 -0.74 118.16 122.81 1lk6 n LYS 275 Ca -0.04 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1lk6 n LYS 275 Cb 0.57 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 1lk6 n LYS 275 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lk6 n GLY 276 N 3.79 2.47 3.02 0.72 0.00 -1.26 -4.34 105.19 109.59 1lk6 n GLY 276 Ca 0.23 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1lk6 n GLY 276 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lk6 n ASP 277 N 0.22 -0.10 0.05 1.61 9.92 0.08 -4.87 116.55 123.47 1lk6 n ASP 277 Ca 0.00 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.39 1lk6 n ASP 277 Cb 0.00 -0.15 0.31 0.00 -0.64 0.00 0.00 41.12 40.65 1lk6 n ASP 277 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1lk6 n ASP 278 N -0.00 0.57 -3.74 -2.24 5.75 -1.26 -4.74 116.55 110.89 1lk6 n ASP 278 Ca 0.00 0.21 -0.22 0.00 -0.01 0.00 0.00 54.79 54.77 1lk6 n ASP 278 Cb 0.00 -0.14 -0.18 0.00 -1.03 0.00 0.00 41.12 39.77 1lk6 n ASP 278 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1lk6 s ILE 279 N -3.09 0.23 0.18 2.12 1.01 -1.26 -1.56 121.20 118.82 1lk6 s ILE 279 Ca 0.09 0.19 0.08 0.00 0.00 0.00 0.00 60.65 61.02 1lk6 s ILE 279 Cb 0.15 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 42.14 1lk6 s ILE 279 CO 0.66 0.22 -0.17 0.42 0.00 0.00 0.00 174.94 176.07 1lk6 s THR 280 N 2.03 1.75 -0.19 2.92 -4.23 -0.88 -1.72 115.64 115.32 1lk6 s THR 280 Ca 0.05 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.49 1lk6 s THR 280 Cb -0.12 -1.88 -0.04 0.00 1.34 0.00 0.00 72.50 71.80 1lk6 s THR 280 CO -0.05 -0.42 0.04 -0.32 -0.54 0.00 0.00 174.62 173.33 1lk6 s MET 281 N -3.07 3.84 -0.17 3.99 1.75 0.83 -1.75 119.30 124.72 1lk6 s MET 281 Ca 0.17 -0.41 -0.03 0.00 -1.25 0.00 0.00 55.69 54.17 1lk6 s MET 281 Cb -0.04 -3.16 -0.02 0.00 2.84 0.00 0.00 34.83 34.45 1lk6 s MET 281 CO 0.06 0.18 -0.06 0.08 -0.65 0.00 0.00 175.02 174.64 1lk6 s VAL 282 N 0.60 3.59 0.03 10.11 1.01 0.15 0.55 120.40 136.44 1lk6 s VAL 282 Ca 0.02 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1lk6 s VAL 282 Cb -0.13 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1lk6 s VAL 282 CO 0.02 0.48 0.11 -0.76 0.00 0.00 0.00 175.10 174.94 1lk6 s LEU 283 N 0.70 3.99 -0.07 3.92 1.43 -0.19 -0.80 118.68 127.67 1lk6 s LEU 283 Ca -0.03 0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.19 1lk6 s LEU 283 Cb -0.15 -2.49 0.03 0.00 0.03 0.00 0.00 46.19 43.62 1lk6 s LEU 283 CO 0.02 0.22 0.06 -0.63 0.23 0.00 0.00 176.35 176.25 1lk6 s ILE 284 N -1.32 -0.02 -0.07 -0.59 1.01 -0.65 -2.30 121.20 117.25 1lk6 s ILE 284 Ca 0.27 0.28 0.02 0.00 0.00 0.00 0.00 60.65 61.22 1lk6 s ILE 284 Cb -0.12 -0.29 0.02 0.00 0.01 0.00 0.00 42.46 42.08 1lk6 s ILE 284 CO 0.19 0.12 -0.11 -1.48 0.00 0.00 0.00 174.94 173.67 1lk6 s LEU 285 N 2.13 1.53 0.72 2.97 2.34 -0.65 -0.75 118.68 126.97 1lk6 s LEU 285 Ca 0.04 -0.28 -0.11 0.00 0.06 0.00 0.00 54.13 53.85 1lk6 s LEU 285 Cb -0.13 -0.79 0.02 0.00 -0.56 0.00 0.00 46.19 44.74 1lk6 s LEU 285 CO -0.04 -0.00 1.07 -2.16 -1.06 0.00 0.00 176.35 174.15 1lk6 s PRO 286 N 0.88 2.71 0.66 1.48 0.04 -1.26 0.06 135.00 139.57 1lk6 s PRO 286 Ca -0.11 1.02 -0.18 0.00 0.04 0.00 0.00 61.00 61.77 1lk6 s PRO 286 Cb -0.15 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 1lk6 s PRO 286 CO 0.01 -1.28 1.19 0.36 0.04 0.00 0.00 177.00 177.33 1lk6 n LYS 287 N -3.26 0.96 -1.61 4.56 2.85 -1.20 -4.81 118.16 115.66 1lk6 n LYS 287 Ca 0.08 0.38 -0.46 0.00 -1.05 0.00 0.00 58.31 57.26 1lk6 n LYS 287 Cb 0.53 -2.43 -0.03 0.00 -0.65 0.00 0.00 35.03 32.46 1lk6 n LYS 287 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1lk6 n PRO 288 N -1.80 1.48 0.00 -1.58 -0.02 -1.26 -0.97 135.00 130.84 1lk6 n PRO 288 Ca 0.15 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1lk6 n PRO 288 Cb 0.48 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1lk6 n PRO 288 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1lk6 n GLU 289 N 1.51 0.00 -2.72 -0.52 4.71 -1.26 -5.00 120.64 117.37 1lk6 n GLU 289 Ca 0.12 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.93 1lk6 n GLU 289 Cb 0.29 -0.92 -0.06 0.00 -1.01 0.00 0.00 31.44 29.74 1lk6 n GLU 289 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1lk6 s LYS 290 N -0.06 4.13 0.01 3.49 -0.14 -0.14 -5.04 119.74 121.99 1lk6 s LYS 290 Ca 0.00 1.24 -0.16 0.00 -1.36 0.00 0.00 55.97 55.68 1lk6 s LYS 290 Cb 0.00 -2.24 -0.06 0.00 -1.68 0.00 0.00 37.83 33.85 1lk6 s LYS 290 CO 0.00 -0.13 0.46 0.45 -0.76 0.00 0.00 175.35 175.37 1lk6 s SER 291 N -2.03 6.86 0.36 2.83 0.15 -1.26 -4.76 113.70 115.86 1lk6 s SER 291 Ca 0.62 1.03 0.11 0.00 0.70 0.00 0.00 55.95 58.41 1lk6 s SER 291 Cb -0.13 -2.28 0.66 0.00 -1.71 0.00 0.00 66.02 62.56 1lk6 s SER 291 CO 0.17 0.27 1.80 0.25 1.20 0.00 0.00 173.24 176.94 1lk6 h LEU 292 N 4.90 0.05 -1.60 3.45 5.85 -1.95 -3.04 115.31 122.97 1lk6 h LEU 292 Ca -0.50 -0.02 0.16 0.00 0.84 0.00 0.00 57.88 58.37 1lk6 h LEU 292 Cb 1.21 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 1lk6 h LEU 292 CO 0.64 0.43 0.52 0.00 -0.34 0.00 0.00 178.44 179.69 1lk6 h ALA 293 N 1.58 2.18 -0.10 1.25 0.00 -1.93 0.10 119.26 122.33 1lk6 h ALA 293 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1lk6 h ALA 293 Cb 0.69 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1lk6 h ALA 293 CO 0.05 -0.40 -0.33 0.87 0.00 0.00 0.00 179.25 179.45 1lk6 h LYS 294 N 0.38 0.19 -0.06 0.00 1.57 -1.96 -2.70 116.57 113.99 1lk6 h LYS 294 Ca 0.39 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 59.01 1lk6 h LYS 294 Cb 0.95 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1lk6 h LYS 294 CO -0.12 0.50 -0.31 0.28 -0.57 0.00 0.00 179.45 179.24 1lk6 h VAL 295 N 0.17 1.43 -0.43 0.50 2.07 -0.98 -3.29 116.25 115.73 1lk6 h VAL 295 Ca 0.02 -1.73 0.03 0.00 0.82 0.00 0.00 66.70 65.84 1lk6 h VAL 295 Cb 0.66 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 1lk6 h VAL 295 CO 0.05 0.49 0.28 -0.33 0.02 0.00 0.00 177.57 178.09 1lk6 h GLU 296 N -0.19 0.46 0.00 1.57 5.08 -1.27 -1.49 114.58 118.74 1lk6 h GLU 296 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1lk6 h GLU 296 Cb 0.96 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1lk6 h GLU 296 CO 0.06 0.31 0.00 0.87 -1.00 0.00 0.00 179.01 179.25 1lk6 h LYS 297 N 0.48 0.00 -0.14 2.33 1.57 -1.55 -2.90 116.57 116.36 1lk6 h LYS 297 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1lk6 h LYS 297 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1lk6 h LYS 297 CO -0.04 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.23 1lk6 n GLU 298 N -2.30 1.44 -2.00 3.15 1.02 -0.61 -5.01 120.64 116.33 1lk6 n GLU 298 Ca 0.03 -1.48 -0.42 0.00 -0.02 0.00 0.00 57.16 55.28 1lk6 n GLU 298 Cb 0.30 -1.21 -0.02 0.00 -0.02 0.00 0.00 31.44 30.48 1lk6 n GLU 298 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1lk6 s LEU 299 N -0.90 4.38 0.14 -4.62 2.96 -0.88 -4.83 118.68 114.93 1lk6 s LEU 299 Ca 0.16 2.64 -0.23 0.00 -0.22 0.00 0.00 54.13 56.48 1lk6 s LEU 299 Cb 0.09 -3.62 0.07 0.00 0.50 0.00 0.00 46.19 43.23 1lk6 s LEU 299 CO 0.13 -0.72 0.58 -0.89 -1.32 0.00 0.00 176.35 174.13 1lk6 s THR 300 N 0.27 0.01 0.25 3.68 2.01 -1.26 -4.85 115.64 115.75 1lk6 s THR 300 Ca 0.62 -0.06 -0.03 0.00 0.31 0.00 0.00 61.69 62.52 1lk6 s THR 300 Cb -0.42 -1.01 0.23 0.00 0.01 0.00 0.00 72.50 71.31 1lk6 s THR 300 CO 0.40 -0.03 1.83 -0.65 -0.69 0.00 0.00 174.62 175.48 1lk6 h PRO 301 N 2.12 0.90 -0.01 4.92 0.11 -1.93 0.64 132.00 138.75 1lk6 h PRO 301 Ca -0.33 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 1lk6 h PRO 301 Cb 1.29 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1lk6 h PRO 301 CO 0.39 0.59 -0.01 1.05 -0.21 0.00 0.00 178.00 179.82 1lk6 h GLU 302 N 0.92 0.01 -0.51 1.05 9.09 -1.98 0.46 114.58 123.63 1lk6 h GLU 302 Ca 0.41 -0.01 0.10 0.00 0.05 0.00 0.00 59.36 59.92 1lk6 h GLU 302 Cb 0.31 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 27.31 1lk6 h GLU 302 CO -0.22 0.49 -0.18 0.28 0.05 0.00 0.00 179.01 179.43 1lk6 h VAL 303 N -0.46 0.41 -0.60 -1.06 2.07 -1.79 0.63 116.25 115.45 1lk6 h VAL 303 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1lk6 h VAL 303 Cb 0.48 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1lk6 h VAL 303 CO 0.00 0.00 0.39 0.25 0.02 0.00 0.00 177.57 178.23 1lk6 h LEU 304 N -0.06 0.70 -0.61 2.57 5.85 -0.83 -2.05 115.31 120.89 1lk6 h LEU 304 Ca 0.24 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1lk6 h LEU 304 Cb 0.43 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1lk6 h LEU 304 CO -0.55 0.52 0.39 -0.61 -0.34 0.00 0.00 178.44 177.85 1lk6 h GLN 305 N 0.82 0.81 -0.05 1.25 5.75 0.13 -1.20 115.11 122.62 1lk6 h GLN 305 Ca 0.22 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.67 1lk6 h GLN 305 Cb -0.07 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.28 1lk6 h GLN 305 CO -0.05 0.55 -0.16 1.49 -2.65 0.00 0.00 178.83 178.02 1lk6 h GLU 306 N 0.82 -0.16 -0.68 1.69 4.81 0.84 -0.86 114.58 121.05 1lk6 h GLU 306 Ca 0.22 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.60 1lk6 h GLU 306 Cb -0.06 0.04 -0.13 0.00 0.63 0.00 0.00 28.75 29.22 1lk6 h GLU 306 CO -0.05 -0.10 -0.17 -1.49 -0.73 0.00 0.00 179.01 176.47 1lk6 h TRP 307 N -0.16 -0.35 -0.36 0.92 6.55 -1.30 0.46 115.95 121.71 1lk6 h TRP 307 Ca 0.01 0.06 0.10 0.00 0.95 0.00 0.00 58.89 60.02 1lk6 h TRP 307 Cb 0.19 0.26 -0.01 0.00 -0.86 0.00 0.00 29.16 28.74 1lk6 h TRP 307 CO -0.50 -0.29 0.41 -0.07 -1.05 0.00 0.00 178.44 176.94 1lk6 h LEU 308 N 0.00 0.00 0.00 -4.49 3.38 -0.26 -2.53 115.31 111.41 1lk6 h LEU 308 Ca 0.33 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 1lk6 h LEU 308 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1lk6 h LEU 308 CO -0.70 0.00 -0.35 0.44 0.09 0.00 0.00 178.44 177.92 1lk6 h ASP 309 N 0.00 0.00 0.00 -0.43 3.32 0.13 -3.35 116.42 116.09 1lk6 h ASP 309 Ca 0.17 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1lk6 h ASP 309 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1lk6 h ASP 309 CO -0.00 0.92 0.00 -0.62 -1.72 0.00 0.00 179.24 177.82 1lk6 n GLU 310 N -4.62 0.00 -2.66 3.56 1.02 -0.86 -4.72 120.64 112.36 1lk6 n GLU 310 Ca -0.11 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.64 1lk6 n GLU 310 Cb 0.35 -1.23 -0.05 0.00 -0.02 0.00 0.00 31.44 30.49 1lk6 n GLU 310 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1lk6 s LEU 311 N -1.44 4.47 0.04 -4.62 1.43 -1.16 -4.74 118.68 112.66 1lk6 s LEU 311 Ca 0.00 2.01 0.03 0.00 -1.03 0.00 0.00 54.13 55.15 1lk6 s LEU 311 Cb 0.00 -3.81 -0.02 0.00 0.03 0.00 0.00 46.19 42.39 1lk6 s LEU 311 CO 0.00 -0.07 -0.10 -1.61 0.23 0.00 0.00 176.35 174.79 1lk6 s GLU 312 N -1.68 0.67 0.28 1.70 0.41 0.15 -4.81 118.70 115.42 1lk6 s GLU 312 Ca 0.47 -0.70 -0.30 0.00 -0.41 0.00 0.00 54.97 54.02 1lk6 s GLU 312 Cb -0.25 -0.58 -0.12 0.00 -1.78 0.00 0.00 34.13 31.40 1lk6 s GLU 312 CO 0.31 0.13 1.63 0.39 -0.49 0.00 0.00 175.26 177.24 1lk6 n GLU 313 N 1.78 2.76 -3.60 1.61 -0.58 -1.26 -0.92 120.64 120.44 1lk6 n GLU 313 Ca -0.20 0.98 -0.14 0.00 -0.42 0.00 0.00 57.16 57.39 1lk6 n GLU 313 Cb 0.55 -2.79 -0.06 0.00 -0.57 0.00 0.00 31.44 28.57 1lk6 n GLU 313 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1lk6 s MET 314 N -0.23 0.98 -0.39 3.49 1.75 0.14 -4.88 119.30 120.17 1lk6 s MET 314 Ca 0.66 -0.17 -0.23 0.00 -1.25 0.00 0.00 55.69 54.70 1lk6 s MET 314 Cb -0.49 0.45 0.01 0.00 2.84 0.00 0.00 34.83 37.65 1lk6 s MET 314 CO 0.46 -0.34 0.78 -1.64 -0.65 0.00 0.00 175.02 173.63 1lk6 s MET 315 N -2.13 3.66 0.09 4.11 -1.94 -1.26 -0.21 119.30 121.62 1lk6 s MET 315 Ca -0.07 0.20 -0.04 0.00 -1.71 0.00 0.00 55.69 54.07 1lk6 s MET 315 Cb -0.01 -3.84 -0.03 0.00 2.01 0.00 0.00 34.83 32.96 1lk6 s MET 315 CO 0.01 -0.92 0.07 -0.48 -0.01 0.00 0.00 175.02 173.69 1lk6 s LEU 316 N 3.14 1.94 -0.13 -0.03 2.34 -0.07 -4.97 118.68 120.90 1lk6 s LEU 316 Ca 0.31 -0.94 -0.08 0.00 0.06 0.00 0.00 54.13 53.48 1lk6 s LEU 316 Cb -0.13 0.52 -0.04 0.00 -0.56 0.00 0.00 46.19 45.98 1lk6 s LEU 316 CO 0.18 -0.69 0.15 -0.69 -1.06 0.00 0.00 176.35 174.24 1lk6 s VAL 317 N -3.94 5.48 -0.16 1.48 1.01 -1.26 -1.83 120.40 121.18 1lk6 s VAL 317 Ca 0.11 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.32 1lk6 s VAL 317 Cb 0.07 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1lk6 s VAL 317 CO -0.07 0.59 -0.19 -0.69 0.00 0.00 0.00 175.10 174.75 1lk6 s VAL 318 N -0.83 1.91 -0.19 2.92 1.01 0.15 -5.00 120.40 120.38 1lk6 s VAL 318 Ca 0.14 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 1lk6 s VAL 318 Cb -0.12 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1lk6 s VAL 318 CO 0.03 0.52 0.00 -1.00 0.00 0.00 0.00 175.10 174.65 1lk6 s HIS 319 N 1.28 3.06 -0.17 5.22 3.76 -1.26 -1.80 115.29 125.38 1lk6 s HIS 319 Ca 0.03 -0.37 -0.09 0.00 -0.15 0.00 0.00 55.06 54.49 1lk6 s HIS 319 Cb -0.13 -2.06 0.06 0.00 1.11 0.00 0.00 32.58 31.56 1lk6 s HIS 319 CO -0.11 -0.16 0.41 1.41 -0.85 0.00 0.00 174.74 175.44 1lk6 s MET 320 N 0.83 0.38 0.39 1.40 0.00 -0.74 -4.94 119.30 116.61 1lk6 s MET 320 Ca 0.01 0.82 -0.27 0.00 0.00 0.00 0.00 55.69 56.25 1lk6 s MET 320 Cb -0.14 0.02 -0.09 0.00 0.00 0.00 0.00 34.83 34.61 1lk6 s MET 320 CO 0.02 -0.17 1.37 -1.25 0.00 0.00 0.00 175.02 174.99 1lk6 s PRO 321 N 1.58 4.02 -0.33 4.11 0.04 -1.26 -0.06 135.00 143.09 1lk6 s PRO 321 Ca -0.08 2.32 -0.24 0.00 0.04 0.00 0.00 61.00 63.03 1lk6 s PRO 321 Cb -0.09 -2.85 0.01 0.00 0.04 0.00 0.00 34.50 31.61 1lk6 s PRO 321 CO -0.13 -0.51 0.82 0.50 0.04 0.00 0.00 177.00 177.73 1lk6 s ARG 322 N -2.16 3.88 0.00 4.56 3.52 0.20 -4.82 118.95 124.13 1lk6 s ARG 322 Ca 0.55 0.52 0.00 0.00 -0.13 0.00 0.00 55.73 56.67 1lk6 s ARG 322 Cb -0.41 -3.77 0.00 0.00 -1.56 0.00 0.00 34.95 29.21 1lk6 s ARG 322 CO 0.54 -0.79 0.00 1.97 -0.81 0.00 0.00 175.30 176.22 1lk6 n PHE 323 N 6.39 -0.80 -3.59 5.12 1.16 -0.63 -4.48 117.46 120.63 1lk6 n PHE 323 Ca 0.04 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.50 1lk6 n PHE 323 Cb 0.48 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.29 1lk6 n PHE 323 CO 0.00 0.00 0.00 -0.98 -1.87 0.00 0.00 176.76 173.91 1lk6 s ARG 324 N -1.90 0.73 0.00 3.97 1.70 -1.26 -0.19 118.95 122.00 1lk6 s ARG 324 Ca 0.00 0.49 -0.01 0.00 -0.47 0.00 0.00 55.73 55.74 1lk6 s ARG 324 Cb 0.00 0.35 -0.01 0.00 -0.57 0.00 0.00 34.95 34.72 1lk6 s ARG 324 CO 0.00 -0.16 0.01 0.96 -1.08 0.00 0.00 175.30 175.03 1lk6 s ILE 325 N -0.41 0.04 -0.02 4.99 -4.36 0.12 -4.66 121.20 116.91 1lk6 s ILE 325 Ca -0.02 -0.36 0.06 0.00 -0.26 0.00 0.00 60.65 60.07 1lk6 s ILE 325 Cb -0.03 -0.15 -0.01 0.00 1.25 0.00 0.00 42.46 43.52 1lk6 s ILE 325 CO 0.01 -0.20 -0.21 -1.61 0.24 0.00 0.00 174.94 173.17 1lk6 s GLU 326 N -0.59 1.77 -0.03 0.37 2.02 -1.26 -0.91 118.70 120.08 1lk6 s GLU 326 Ca -0.07 -0.75 -0.06 0.00 0.02 0.00 0.00 54.97 54.11 1lk6 s GLU 326 Cb -0.04 -1.68 0.01 0.00 0.10 0.00 0.00 34.13 32.52 1lk6 s GLU 326 CO -0.00 0.43 0.14 0.34 0.02 0.00 0.00 175.26 176.19 1lk6 s ASP 327 N -0.43 -0.06 0.03 -0.19 2.15 -0.93 -4.96 116.67 112.29 1lk6 s ASP 327 Ca 0.06 0.03 -0.14 0.00 0.43 0.00 0.00 52.55 52.93 1lk6 s ASP 327 Cb -0.09 0.26 0.02 0.00 -0.30 0.00 0.00 42.92 42.81 1lk6 s ASP 327 CO -0.00 -0.22 0.31 -0.83 -0.17 0.00 0.00 175.17 174.25 1lk6 s GLY 328 N -0.71 -0.13 -0.08 2.66 0.00 -1.26 -1.11 107.32 106.68 1lk6 s GLY 328 Ca -0.08 0.09 -0.32 0.00 0.00 0.00 0.00 44.72 44.41 1lk6 s GLY 328 CO 0.01 -0.12 1.41 -0.11 0.00 0.00 0.00 173.10 174.29 1lk6 s PHE 329 N -2.24 -0.01 0.27 1.90 -0.12 -0.88 -4.90 117.98 112.01 1lk6 s PHE 329 Ca -0.07 -0.01 -0.08 0.00 -0.05 0.00 0.00 56.93 56.72 1lk6 s PHE 329 Cb -0.02 0.51 -0.06 0.00 -0.63 0.00 0.00 43.02 42.82 1lk6 s PHE 329 CO -0.01 -0.05 0.58 0.45 -0.05 0.00 0.00 175.22 176.13 1lk6 s SER 330 N -3.07 6.54 -0.00 1.98 0.15 -1.26 -2.11 113.70 115.92 1lk6 s SER 330 Ca 0.16 0.86 0.08 0.00 0.70 0.00 0.00 55.95 57.75 1lk6 s SER 330 Cb 0.07 -2.20 -0.10 0.00 -1.71 0.00 0.00 66.02 62.08 1lk6 s SER 330 CO -0.06 -0.16 0.29 0.18 1.20 0.00 0.00 173.24 174.69 1lk6 n LEU 331 N -0.60 0.26 -0.03 3.45 4.77 -0.26 -4.72 117.00 119.86 1lk6 n LEU 331 Ca -0.00 -0.34 -0.12 0.00 -0.03 0.00 0.00 56.01 55.51 1lk6 n LEU 331 Cb 0.53 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 1lk6 n LEU 331 CO 0.47 0.06 0.56 0.50 -1.33 0.00 0.00 177.39 177.65 1lk6 h LYS 332 N 0.00 -0.46 -0.33 3.23 3.64 -1.95 -1.36 116.57 119.34 1lk6 h LYS 332 Ca 0.00 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1lk6 h LYS 332 Cb 0.25 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 1lk6 h LYS 332 CO 0.00 -0.31 -0.25 0.93 -2.27 0.00 0.00 179.45 177.55 1lk6 h GLU 333 N -0.48 -0.07 -0.54 1.90 3.07 -1.96 0.18 114.58 116.68 1lk6 h GLU 333 Ca 0.08 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.97 1lk6 h GLU 333 Cb 0.63 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.52 1lk6 h GLU 333 CO -0.45 -0.05 0.32 1.96 -1.40 0.00 0.00 179.01 179.40 1lk6 h GLN 334 N -0.07 0.62 -0.62 2.33 1.08 -1.85 -2.50 115.11 114.10 1lk6 h GLN 334 Ca 0.05 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1lk6 h GLN 334 Cb 0.21 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 1lk6 h GLN 334 CO -0.35 0.41 0.39 -0.07 -0.95 0.00 0.00 178.83 178.26 1lk6 h LEU 335 N 0.64 0.72 0.15 1.46 3.38 -0.65 0.56 115.31 121.59 1lk6 h LEU 335 Ca 0.22 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1lk6 h LEU 335 Cb 0.02 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1lk6 h LEU 335 CO -0.10 0.54 -0.07 1.56 0.09 0.00 0.00 178.44 180.46 1lk6 h GLN 336 N 0.85 -0.20 -0.62 1.13 4.20 -0.25 0.86 115.11 121.08 1lk6 h GLN 336 Ca 0.23 0.01 0.12 0.00 0.06 0.00 0.00 58.65 59.07 1lk6 h GLN 336 Cb -0.06 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 1lk6 h GLN 336 CO -0.05 0.05 0.42 -0.44 -0.67 0.00 0.00 178.83 178.15 1lk6 h ASP 337 N -0.43 0.32 0.69 1.46 3.32 -1.04 0.31 116.42 121.05 1lk6 h ASP 337 Ca -0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1lk6 h ASP 337 Cb 0.34 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1lk6 h ASP 337 CO 0.03 0.18 0.00 0.23 -1.72 0.00 0.00 179.24 177.97 1lk6 n MET 338 N -4.46 0.22 0.00 3.56 2.81 0.14 -4.88 117.12 114.51 1lk6 n MET 338 Ca 0.11 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 1lk6 n MET 338 Cb 0.44 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 1lk6 n MET 338 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lk6 n GLY 339 N 1.14 1.65 3.55 3.03 0.00 0.09 -4.81 105.19 109.84 1lk6 n GLY 339 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1lk6 n GLY 339 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lk6 s LEU 340 N 0.00 3.26 -0.06 0.99 1.43 0.26 -4.75 118.68 119.80 1lk6 s LEU 340 Ca 0.00 -0.61 -0.07 0.00 -1.03 0.00 0.00 54.13 52.43 1lk6 s LEU 340 Cb 0.00 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 1lk6 s LEU 340 CO 0.00 -1.86 -0.14 0.52 0.23 0.00 0.00 176.35 175.09 1lk6 n VAL 341 N 6.66 1.02 0.00 -1.59 0.31 -1.26 -3.54 118.33 119.94 1lk6 n VAL 341 Ca 0.14 0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 1lk6 n VAL 341 Cb 0.50 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 1lk6 n VAL 341 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1lk6 n ASP 342 N -3.72 0.00 -0.31 4.52 9.92 -1.26 -2.30 116.55 123.39 1lk6 n ASP 342 Ca -0.13 0.97 0.25 0.00 -0.53 0.00 0.00 54.79 55.35 1lk6 n ASP 342 Cb 0.41 -0.47 0.41 0.00 -0.64 0.00 0.00 41.12 40.83 1lk6 n ASP 342 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1lk6 n LEU 343 N -2.68 0.08 -0.28 0.64 7.94 -1.26 0.21 117.00 121.64 1lk6 n LEU 343 Ca 0.00 0.71 0.12 0.00 -1.11 0.00 0.00 56.01 55.72 1lk6 n LEU 343 Cb 0.00 -0.35 0.13 0.00 0.53 0.00 0.00 43.42 43.73 1lk6 n LEU 343 CO 0.00 -0.75 0.38 0.49 -1.11 0.00 0.00 177.39 176.40 1lk6 n PHE 344 N -3.55 0.00 -2.90 1.96 3.01 -0.97 0.14 117.46 115.15 1lk6 n PHE 344 Ca 0.24 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.27 1lk6 n PHE 344 Cb 0.97 -0.07 -0.05 0.00 -0.01 0.00 0.00 39.48 40.33 1lk6 n PHE 344 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1lk6 s SER 345 N -2.62 6.46 0.50 4.37 0.15 0.55 -4.68 113.70 118.43 1lk6 s SER 345 Ca 0.18 0.01 0.23 0.00 0.70 0.00 0.00 55.95 57.07 1lk6 s SER 345 Cb 0.18 -2.42 1.26 0.00 -1.71 0.00 0.00 66.02 63.34 1lk6 s SER 345 CO 0.62 -0.97 1.67 -0.65 1.20 0.00 0.00 173.24 175.11 1lk6 h PRO 346 N 9.01 0.00 0.00 5.44 0.11 -1.90 0.18 132.00 144.84 1lk6 h PRO 346 Ca -0.24 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.62 1lk6 h PRO 346 Cb 1.08 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1lk6 h PRO 346 CO 0.99 0.00 -1.58 0.39 -0.21 0.00 0.00 178.00 177.59 1lk6 n GLU 347 N -2.51 0.55 0.10 1.05 4.71 -1.26 -4.68 120.64 118.60 1lk6 n GLU 347 Ca -0.02 0.40 0.03 0.00 -0.01 0.00 0.00 57.16 57.57 1lk6 n GLU 347 Cb 0.31 -1.60 -0.01 0.00 -1.01 0.00 0.00 31.44 29.13 1lk6 n GLU 347 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1lk6 h LYS 348 N -1.00 0.00 -6.30 3.49 1.57 -1.68 -3.48 116.57 109.16 1lk6 h LYS 348 Ca -0.38 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 57.77 1lk6 h LYS 348 Cb 1.26 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.67 1lk6 h LYS 348 CO -0.23 0.32 -0.03 0.45 -0.57 0.00 0.00 179.45 179.39 1lk6 n SER 349 N -3.02 0.56 -3.61 0.86 2.88 0.57 -4.82 113.62 107.04 1lk6 n SER 349 Ca -0.02 1.16 -0.29 0.00 -1.33 0.00 0.00 58.87 58.38 1lk6 n SER 349 Cb 0.73 -1.17 -0.13 0.00 -0.75 0.00 0.00 64.21 62.89 1lk6 n SER 349 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1lk6 s LYS 350 N -1.15 0.85 -0.48 -1.46 -0.14 -1.26 -4.82 119.74 111.27 1lk6 s LYS 350 Ca 0.63 -1.51 0.08 0.00 -1.36 0.00 0.00 55.97 53.81 1lk6 s LYS 350 Cb -0.81 -1.81 0.34 0.00 -1.68 0.00 0.00 37.83 33.87 1lk6 s LYS 350 CO 0.57 -1.15 0.83 1.28 -0.76 0.00 0.00 175.35 176.12 1lk6 n LEU 351 N 4.04 2.69 -0.17 3.17 4.77 -1.25 -0.44 117.00 129.80 1lk6 n LEU 351 Ca 0.07 -5.34 -0.07 0.00 -0.03 0.00 0.00 56.01 50.64 1lk6 n LEU 351 Cb 0.37 0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.52 1lk6 n LEU 351 CO 0.17 2.30 1.03 1.55 -1.33 0.00 0.00 177.39 181.12 1lk6 h PRO 352 N 3.09 0.70 0.00 3.23 0.13 -1.86 -3.24 132.00 134.04 1lk6 h PRO 352 Ca 0.12 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1lk6 h PRO 352 Cb 0.73 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1lk6 h PRO 352 CO 0.67 0.53 0.00 0.41 -0.23 0.00 0.00 178.00 179.38 1lk6 n GLY 353 N -1.06 -0.11 0.00 1.56 0.00 -1.23 -3.85 105.19 100.51 1lk6 n GLY 353 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1lk6 n GLY 353 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1lk6 h ILE 354 N 0.00 0.00 -3.35 -0.61 2.04 -1.78 -3.41 117.51 110.40 1lk6 h ILE 354 Ca 0.00 -0.07 -0.57 0.00 1.00 0.00 0.00 64.86 65.22 1lk6 h ILE 354 Cb 0.00 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.01 1lk6 h ILE 354 CO 0.00 0.00 -0.02 -0.69 0.00 0.00 0.00 178.15 177.44 1lk6 s VAL 355 N -1.08 5.11 -0.18 1.67 1.01 -1.25 -0.15 120.40 125.54 1lk6 s VAL 355 Ca -0.01 1.21 -0.24 0.00 0.00 0.00 0.00 61.98 62.95 1lk6 s VAL 355 Cb 0.00 -3.94 -0.21 0.00 0.00 0.00 0.00 36.38 32.24 1lk6 s VAL 355 CO 0.01 0.29 0.40 0.00 0.00 0.00 0.00 175.10 175.80 1lk6 h ALA 356 N 6.75 0.17 -3.08 5.51 0.00 -1.58 -3.43 119.26 123.59 1lk6 h ALA 356 Ca -0.41 -0.94 -0.22 0.00 0.00 0.00 0.00 54.91 53.35 1lk6 h ALA 356 Cb 1.19 0.47 -0.31 0.00 0.00 0.00 0.00 17.79 19.14 1lk6 h ALA 356 CO 0.75 0.45 -0.53 -1.21 0.00 0.00 0.00 179.25 178.71 1lk6 s GLU 357 N -2.30 0.16 0.00 0.00 2.02 -1.15 -4.99 118.70 112.44 1lk6 s GLU 357 Ca -0.25 0.50 0.00 0.00 0.02 0.00 0.00 54.97 55.24 1lk6 s GLU 357 Cb 0.03 -0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.11 1lk6 s GLU 357 CO 0.61 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 176.12 1lk6 n GLY 358 N 4.37 -0.42 2.68 -1.39 0.00 -1.26 -2.03 105.19 107.14 1lk6 n GLY 358 Ca -0.23 0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 1lk6 n GLY 358 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lk6 s ARG 359 N 0.00 0.72 0.00 1.61 0.52 -1.26 -5.08 118.95 115.46 1lk6 s ARG 359 Ca 0.00 -1.14 0.00 0.00 -0.52 0.00 0.00 55.73 54.07 1lk6 s ARG 359 Cb 0.00 -0.82 0.00 0.00 0.52 0.00 0.00 34.95 34.65 1lk6 s ARG 359 CO 0.00 -1.24 0.00 -0.40 0.02 0.00 0.00 175.30 173.68 1lk6 n ASP 360 N 3.86 0.00 -1.87 0.23 3.85 -1.26 -4.74 116.55 116.62 1lk6 n ASP 360 Ca 0.15 -0.44 -0.06 0.00 -0.71 0.00 0.00 54.79 53.73 1lk6 n ASP 360 Cb 0.46 0.00 0.03 0.00 -1.35 0.00 0.00 41.12 40.26 1lk6 n ASP 360 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1lk6 n ASP 361 N -1.31 -2.07 -4.85 -1.12 9.92 -1.26 -5.02 116.55 110.83 1lk6 n ASP 361 Ca 0.00 -0.22 -0.31 0.00 -0.53 0.00 0.00 54.79 53.73 1lk6 n ASP 361 Cb 0.00 -2.14 -0.03 0.00 -0.64 0.00 0.00 41.12 38.31 1lk6 n ASP 361 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1lk6 s LEU 362 N -3.55 3.64 0.15 0.64 1.02 -1.26 -5.03 118.68 114.29 1lk6 s LEU 362 Ca 0.01 1.43 -0.23 0.00 0.02 0.00 0.00 54.13 55.36 1lk6 s LEU 362 Cb -0.00 -4.36 0.07 0.00 0.02 0.00 0.00 46.19 41.91 1lk6 s LEU 362 CO 0.26 -0.56 0.59 -0.72 0.02 0.00 0.00 176.35 175.93 1lk6 s TYR 363 N -2.61 -0.52 -0.31 0.29 -0.85 -1.26 -4.37 117.35 107.71 1lk6 s TYR 363 Ca 0.56 0.31 -0.20 0.00 -0.52 0.00 0.00 57.07 57.22 1lk6 s TYR 363 Cb -0.10 0.54 -0.01 0.00 0.38 0.00 0.00 41.96 42.77 1lk6 s TYR 363 CO 0.34 -0.84 0.64 0.08 -1.52 0.00 0.00 175.55 174.25 1lk6 s VAL 364 N -3.72 4.92 0.04 -3.49 1.01 0.12 -0.98 120.40 118.32 1lk6 s VAL 364 Ca 0.01 0.84 -0.25 0.00 0.00 0.00 0.00 61.98 62.58 1lk6 s VAL 364 Cb -0.01 -4.02 -0.17 0.00 0.00 0.00 0.00 36.38 32.18 1lk6 s VAL 364 CO -0.13 -0.17 1.51 0.77 0.00 0.00 0.00 175.10 177.08 1lk6 h SER 365 N 8.22 -0.16 -5.10 3.32 4.64 -0.33 -3.40 113.55 120.74 1lk6 h SER 365 Ca -0.26 -0.15 0.05 0.00 -0.47 0.00 0.00 61.79 60.95 1lk6 h SER 365 Cb 1.12 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 1lk6 h SER 365 CO 0.81 0.06 0.34 -0.62 -0.87 0.00 0.00 176.83 176.55 1lk6 s ASP 366 N -5.19 -0.06 -0.10 4.97 -1.08 -1.21 -4.49 116.67 109.50 1lk6 s ASP 366 Ca -0.14 -0.91 -0.05 0.00 -0.52 0.00 0.00 52.55 50.92 1lk6 s ASP 366 Cb 0.04 0.74 0.04 0.00 -1.46 0.00 0.00 42.92 42.28 1lk6 s ASP 366 CO 0.63 -1.45 0.24 0.00 0.52 0.00 0.00 175.17 175.12 1lk6 s ALA 367 N -2.64 -0.56 0.18 3.66 0.00 -1.26 -0.67 121.76 120.47 1lk6 s ALA 367 Ca 0.16 0.98 0.11 0.00 0.00 0.00 0.00 51.96 53.20 1lk6 s ALA 367 Cb -0.05 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1lk6 s ALA 367 CO 0.09 -0.19 -0.24 -0.06 0.00 0.00 0.00 175.76 175.36 1lk6 s PHE 368 N 1.19 2.22 0.08 0.00 0.40 -0.19 -1.11 117.98 120.56 1lk6 s PHE 368 Ca -0.09 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 55.88 1lk6 s PHE 368 Cb -0.10 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.28 1lk6 s PHE 368 CO -0.08 0.45 -0.07 -1.58 0.70 0.00 0.00 175.22 174.64 1lk6 s HIS 369 N -1.62 0.79 -0.29 0.36 2.46 -0.90 -0.69 115.29 115.41 1lk6 s HIS 369 Ca 0.19 -0.78 -0.14 0.00 0.47 0.00 0.00 55.06 54.79 1lk6 s HIS 369 Cb -0.08 -0.47 0.11 0.00 -0.13 0.00 0.00 32.58 32.01 1lk6 s HIS 369 CO 0.09 -0.14 0.72 0.21 -2.47 0.00 0.00 174.74 173.15 1lk6 s LYS 370 N -3.08 0.61 0.29 2.88 2.20 -0.87 -2.08 119.74 119.69 1lk6 s LYS 370 Ca 0.04 1.22 0.06 0.00 -0.36 0.00 0.00 55.97 56.93 1lk6 s LYS 370 Cb 0.00 0.40 -0.06 0.00 -1.51 0.00 0.00 37.83 36.67 1lk6 s LYS 370 CO -0.03 -0.16 -0.04 0.00 -0.36 0.00 0.00 175.35 174.76 1lk6 s ALA 371 N 2.09 2.38 -0.15 3.13 0.00 -0.27 -1.32 121.76 127.62 1lk6 s ALA 371 Ca -0.08 -1.94 -0.10 0.00 0.00 0.00 0.00 51.96 49.84 1lk6 s ALA 371 Cb -0.07 0.25 0.05 0.00 0.00 0.00 0.00 23.12 23.35 1lk6 s ALA 371 CO -0.19 -0.11 0.37 0.12 0.00 0.00 0.00 175.76 175.95 1lk6 s PHE 372 N -3.04 -0.50 -0.04 0.00 2.19 0.15 -2.20 117.98 114.54 1lk6 s PHE 372 Ca 0.31 1.11 0.02 0.00 0.33 0.00 0.00 56.93 58.69 1lk6 s PHE 372 Cb 0.05 0.19 0.01 0.00 -1.31 0.00 0.00 43.02 41.96 1lk6 s PHE 372 CO 0.13 -0.28 -0.06 -1.17 1.83 0.00 0.00 175.22 175.66 1lk6 s LEU 373 N 1.01 1.53 -0.04 6.12 2.96 -0.09 -0.44 118.68 129.73 1lk6 s LEU 373 Ca -0.07 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1lk6 s LEU 373 Cb -0.07 -0.50 0.02 0.00 0.50 0.00 0.00 46.19 46.14 1lk6 s LEU 373 CO -0.08 -0.01 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.20 1lk6 s GLU 374 N 0.63 0.78 -0.04 1.98 2.12 0.14 0.11 118.70 124.42 1lk6 s GLU 374 Ca -0.09 -0.13 0.03 0.00 0.36 0.00 0.00 54.97 55.14 1lk6 s GLU 374 Cb -0.12 -0.78 0.00 0.00 0.26 0.00 0.00 34.13 33.49 1lk6 s GLU 374 CO 0.01 -0.04 -0.13 0.08 -0.54 0.00 0.00 175.26 174.64 1lk6 s VAL 375 N 0.73 1.11 0.00 3.70 1.01 0.74 0.28 120.40 127.96 1lk6 s VAL 375 Ca -0.10 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1lk6 s VAL 375 Cb -0.13 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.27 1lk6 s VAL 375 CO 0.00 0.33 0.00 -0.46 0.00 0.00 0.00 175.10 174.98 1lk6 n ASN 376 N 3.34 0.00 -0.16 3.32 0.23 -0.30 -1.61 115.26 120.08 1lk6 n ASN 376 Ca -0.19 -0.47 -0.09 0.00 -0.53 0.00 0.00 54.58 53.31 1lk6 n ASN 376 Cb 0.53 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 1lk6 n ASN 376 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1lk6 h GLU 377 N 0.00 0.70 -0.21 -3.83 3.07 -1.98 -3.22 114.58 109.12 1lk6 h GLU 377 Ca 0.00 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 58.69 1lk6 h GLU 377 Cb 0.00 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1lk6 h GLU 377 CO 0.00 0.66 0.04 0.93 -1.40 0.00 0.00 179.01 179.23 1lk6 h GLU 378 N 0.60 0.34 0.00 2.33 3.07 -1.96 -1.83 114.58 117.13 1lk6 h GLU 378 Ca 0.15 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1lk6 h GLU 378 Cb 0.24 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1lk6 h GLU 378 CO -0.01 0.49 0.00 0.41 -1.40 0.00 0.00 179.01 178.50 1lk6 n GLY 379 N -0.46 -0.99 3.09 -3.84 0.00 -1.22 0.14 105.19 101.92 1lk6 n GLY 379 Ca -0.04 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1lk6 n GLY 379 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lk6 s SER 380 N -4.00 0.92 -0.08 1.61 0.15 -0.68 -1.15 113.70 110.47 1lk6 s SER 380 Ca 0.00 -0.69 -0.02 0.00 0.70 0.00 0.00 55.95 55.94 1lk6 s SER 380 Cb 0.00 0.06 0.03 0.00 -1.71 0.00 0.00 66.02 64.40 1lk6 s SER 380 CO 0.00 -0.29 0.03 -0.70 1.20 0.00 0.00 173.24 173.48 1lk6 s GLU 381 N -2.30 0.33 0.00 5.44 2.12 0.14 -1.78 118.70 122.66 1lk6 s GLU 381 Ca -0.03 0.14 0.04 0.00 0.36 0.00 0.00 54.97 55.48 1lk6 s GLU 381 Cb -0.05 -0.98 -0.01 0.00 0.26 0.00 0.00 34.13 33.35 1lk6 s GLU 381 CO -0.01 -0.37 -0.12 0.00 -0.54 0.00 0.00 175.26 174.22 1lk6 s ALA 382 N 2.05 1.00 0.02 6.30 0.00 -0.86 0.25 121.76 130.53 1lk6 s ALA 382 Ca 0.04 -0.57 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 1lk6 s ALA 382 Cb -0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1lk6 s ALA 382 CO -0.05 0.23 0.06 0.00 0.00 0.00 0.00 175.76 176.00 1lk6 s ALA 383 N -0.39 -0.04 0.22 0.00 0.00 0.41 -0.30 121.76 121.66 1lk6 s ALA 383 Ca 0.04 -0.49 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 1lk6 s ALA 383 Cb -0.05 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.27 1lk6 s ALA 383 CO -0.00 -0.24 0.55 0.00 0.00 0.00 0.00 175.76 176.07 1lk6 s ALA 384 N -2.01 -0.84 -0.11 0.00 0.00 -0.76 0.31 121.76 118.36 1lk6 s ALA 384 Ca -0.10 -0.39 -0.27 0.00 0.00 0.00 0.00 51.96 51.20 1lk6 s ALA 384 Cb -0.05 0.90 0.06 0.00 0.00 0.00 0.00 23.12 24.04 1lk6 s ALA 384 CO -0.02 -0.86 0.63 0.45 0.00 0.00 0.00 175.76 175.96 1lk6 s SER 385 N -2.92 -0.62 -0.03 0.00 0.15 -0.44 -1.86 113.70 107.99 1lk6 s SER 385 Ca 0.13 0.84 0.04 0.00 0.70 0.00 0.00 55.95 57.65 1lk6 s SER 385 Cb -0.02 0.76 -0.00 0.00 -1.71 0.00 0.00 66.02 65.05 1lk6 s SER 385 CO 0.02 -0.48 -0.13 -0.89 1.20 0.00 0.00 173.24 172.96 1lk6 s THR 386 N -0.74 1.09 -0.09 6.45 2.01 -0.32 -2.05 115.64 121.99 1lk6 s THR 386 Ca -0.08 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.36 1lk6 s THR 386 Cb -0.02 -0.94 0.03 0.00 0.01 0.00 0.00 72.50 71.58 1lk6 s THR 386 CO 0.07 0.32 -0.00 0.00 -0.69 0.00 0.00 174.62 174.32 1lk6 s ALA 387 N 0.02 0.80 -0.19 7.40 0.00 0.14 -0.90 121.76 129.03 1lk6 s ALA 387 Ca -0.01 -0.24 -0.11 0.00 0.00 0.00 0.00 51.96 51.59 1lk6 s ALA 387 Cb -0.09 -0.82 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 1lk6 s ALA 387 CO 0.01 -0.55 0.17 0.08 0.00 0.00 0.00 175.76 175.47 1lk6 s VAL 388 N 1.93 5.38 -0.20 0.00 1.01 0.65 -1.02 120.40 128.14 1lk6 s VAL 388 Ca 0.04 0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.27 1lk6 s VAL 388 Cb -0.13 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1lk6 s VAL 388 CO -0.06 0.42 -0.03 -0.69 0.00 0.00 0.00 175.10 174.74 1lk6 s VAL 389 N 0.41 3.58 -0.14 2.92 1.01 0.16 -1.10 120.40 127.24 1lk6 s VAL 389 Ca 0.10 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 1lk6 s VAL 389 Cb -0.12 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1lk6 s VAL 389 CO -0.00 0.44 0.37 -0.63 0.00 0.00 0.00 175.10 175.27 1lk6 s ILE 390 N 1.15 5.25 -1.21 2.22 -1.09 0.83 0.40 121.20 128.75 1lk6 s ILE 390 Ca 0.02 0.71 0.00 0.00 -2.23 0.00 0.00 60.65 59.16 1lk6 s ILE 390 Cb -0.15 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 1lk6 s ILE 390 CO -0.00 0.38 0.00 0.00 -1.23 0.00 0.00 174.94 174.08 1lk6 n ALA 391 N 3.52 -0.65 -1.83 9.38 0.00 -0.15 -1.44 120.51 129.34 1lk6 n ALA 391 Ca -0.10 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1lk6 n ALA 391 Cb 0.52 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1lk6 n ALA 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lk6 n GLY 392 N -0.72 1.42 3.84 0.00 0.00 -1.26 -2.36 105.19 106.11 1lk6 n GLY 392 Ca -0.15 -1.97 -0.37 0.00 0.00 0.00 0.00 46.02 43.53 1lk6 n GLY 392 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lk6 s ARG 393 N 2.35 3.76 -0.98 1.61 3.52 -0.94 -4.67 118.95 123.59 1lk6 s ARG 393 Ca 0.00 0.09 -0.19 0.00 -0.13 0.00 0.00 55.73 55.50 1lk6 s ARG 393 Cb 0.00 -3.24 0.12 0.00 -1.56 0.00 0.00 34.95 30.27 1lk6 s ARG 393 CO 0.00 0.65 1.23 0.45 -0.81 0.00 0.00 175.30 176.82 1lk6 s SER 394 N -0.78 6.66 0.28 -2.12 0.15 -1.26 -4.58 113.70 112.06 1lk6 s SER 394 Ca 0.18 -2.07 -0.30 0.00 0.70 0.00 0.00 55.95 54.46 1lk6 s SER 394 Cb -0.14 -2.43 -0.12 0.00 -1.71 0.00 0.00 66.02 61.62 1lk6 s SER 394 CO 0.07 -1.10 1.57 0.18 1.20 0.00 0.00 173.24 175.16 1lk6 n LEU 395 N 6.85 4.13 -4.72 3.45 4.77 -1.26 -4.90 117.00 125.32 1lk6 n LEU 395 Ca 0.27 1.14 -0.43 0.00 -0.03 0.00 0.00 56.01 56.97 1lk6 n LEU 395 Cb 0.49 -1.56 -0.02 0.00 -2.33 0.00 0.00 43.42 39.99 1lk6 n LEU 395 CO 0.55 0.04 1.19 -3.20 -1.33 0.00 0.00 177.39 174.63 1lk6 n ASN 396 N 2.20 3.52 -3.82 -1.43 2.85 -1.26 -4.77 115.26 112.55 1lk6 n ASN 396 Ca 0.09 1.14 -0.55 0.00 -0.11 0.00 0.00 54.58 55.15 1lk6 n ASN 396 Cb 0.36 -1.54 -0.08 0.00 1.24 0.00 0.00 39.78 39.76 1lk6 n ASN 396 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1lk6 n PRO 397 N 2.33 0.00 -0.21 1.20 -0.02 -1.26 -4.93 135.00 132.10 1lk6 n PRO 397 Ca 0.10 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.53 1lk6 n PRO 397 Cb 0.35 -1.22 0.05 0.00 -0.02 0.00 0.00 33.50 32.65 1lk6 n PRO 397 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1lk6 n ASN 398 N 3.57 -1.14 0.00 2.55 5.03 -1.26 -5.07 115.26 118.94 1lk6 n ASN 398 Ca 0.27 -0.65 0.00 0.00 0.87 0.00 0.00 54.58 55.07 1lk6 n ASN 398 Cb -0.05 -0.19 0.00 0.00 -1.02 0.00 0.00 39.78 38.52 1lk6 n ASN 398 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 1lk6 n ARG 399 N -2.10 0.00 -3.22 3.52 1.85 -1.26 -4.94 116.66 110.50 1lk6 n ARG 399 Ca 0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.86 1lk6 n ARG 399 Cb 0.11 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.50 1lk6 n ARG 399 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1lk6 s VAL 400 N -1.74 -0.86 0.49 8.89 1.01 -1.26 -5.17 120.40 121.76 1lk6 s VAL 400 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1lk6 s VAL 400 Cb 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.74 1lk6 s VAL 400 CO 0.00 -0.12 0.72 -0.89 0.00 0.00 0.00 175.10 174.81 1lk6 s THR 401 N 2.32 3.56 0.00 3.92 2.01 -1.26 -5.04 115.64 121.15 1lk6 s THR 401 Ca 0.13 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 61.61 1lk6 s THR 401 Cb -0.09 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.09 1lk6 s THR 401 CO -0.19 -0.24 0.00 0.33 -0.69 0.00 0.00 174.62 173.84 1lk6 n PHE 402 N -2.19 0.00 -1.49 4.92 -0.00 -1.26 -5.15 117.46 112.28 1lk6 n PHE 402 Ca 0.04 0.00 -0.47 0.00 -0.00 0.00 0.00 57.45 57.01 1lk6 n PHE 402 Cb 0.58 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 40.04 1lk6 n PHE 402 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1lk6 n LYS 403 N 0.00 0.62 0.00 -4.13 5.02 -1.26 -4.80 118.16 113.61 1lk6 n LYS 403 Ca 0.00 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1lk6 n LYS 403 Cb 0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1lk6 n LYS 403 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lk6 n ALA 404 N 0.28 0.00 -3.59 7.82 0.00 0.39 -4.73 120.51 120.69 1lk6 n ALA 404 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.60 1lk6 n ALA 404 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.71 1lk6 n ALA 404 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1lk6 s ASN 405 N 1.00 -0.03 -1.22 0.00 3.04 -1.25 -1.49 114.94 114.98 1lk6 s ASN 405 Ca 0.00 -0.04 -0.30 0.00 0.04 0.00 0.00 52.86 52.55 1lk6 s ASN 405 Cb 0.00 0.07 0.04 0.00 -1.54 0.00 0.00 41.25 39.82 1lk6 s ASN 405 CO 0.00 -0.12 0.57 0.54 -3.04 0.00 0.00 177.10 175.04 1lk6 n ARG 406 N -0.38 -0.31 -1.80 0.43 5.12 -1.26 -4.79 116.66 113.67 1lk6 n ARG 406 Ca -0.06 0.04 -0.30 0.00 -1.93 0.00 0.00 57.85 55.60 1lk6 n ARG 406 Cb 0.62 -2.47 0.06 0.00 -1.16 0.00 0.00 32.46 29.51 1lk6 n ARG 406 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1lk6 s PRO 407 N -7.42 2.60 0.03 5.56 0.04 -1.26 -4.92 135.00 129.63 1lk6 s PRO 407 Ca 0.42 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1lk6 s PRO 407 Cb -0.23 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 1lk6 s PRO 407 CO 0.95 -1.22 -0.04 -0.59 0.04 0.00 0.00 177.00 176.14 1lk6 s PHE 408 N -3.32 0.36 0.48 0.56 -0.71 -1.01 -4.76 117.98 109.58 1lk6 s PHE 408 Ca 0.59 -0.63 -0.17 0.00 -1.04 0.00 0.00 56.93 55.68 1lk6 s PHE 408 Cb -0.12 -0.25 -0.08 0.00 -1.21 0.00 0.00 43.02 41.35 1lk6 s PHE 408 CO 0.52 -0.21 0.94 -0.51 -1.34 0.00 0.00 175.22 174.62 1lk6 s LEU 409 N -1.77 3.73 0.05 -1.99 1.43 0.07 -1.23 118.68 118.96 1lk6 s LEU 409 Ca -0.11 1.53 0.03 0.00 -1.03 0.00 0.00 54.13 54.55 1lk6 s LEU 409 Cb -0.06 -4.44 -0.02 0.00 0.03 0.00 0.00 46.19 41.70 1lk6 s LEU 409 CO -0.03 -0.51 -0.10 -0.69 0.23 0.00 0.00 176.35 175.26 1lk6 s VAL 410 N -2.49 0.70 -0.08 -1.59 1.01 0.15 -1.64 120.40 116.46 1lk6 s VAL 410 Ca 0.58 -1.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 1lk6 s VAL 410 Cb -0.10 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1lk6 s VAL 410 CO 0.27 -0.30 0.25 -0.36 0.00 0.00 0.00 175.10 174.96 1lk6 s PHE 411 N -1.28 -0.24 -0.24 5.22 0.40 0.02 -2.08 117.98 119.78 1lk6 s PHE 411 Ca -0.07 0.55 -0.01 0.00 -0.60 0.00 0.00 56.93 56.80 1lk6 s PHE 411 Cb -0.10 0.08 0.07 0.00 0.51 0.00 0.00 43.02 43.59 1lk6 s PHE 411 CO 0.01 -0.19 0.02 0.42 0.70 0.00 0.00 175.22 176.18 1lk6 s ILE 412 N -0.23 1.08 0.31 0.64 1.01 -0.68 0.33 121.20 123.67 1lk6 s ILE 412 Ca -0.03 -1.10 0.07 0.00 0.00 0.00 0.00 60.65 59.59 1lk6 s ILE 412 Cb -0.03 -1.56 -0.06 0.00 0.01 0.00 0.00 42.46 40.82 1lk6 s ILE 412 CO 0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 174.94 174.61 1lk6 s ARG 413 N 1.58 1.66 -0.36 2.79 1.70 -0.72 -1.47 118.95 124.13 1lk6 s ARG 413 Ca 0.00 -1.87 -0.09 0.00 -0.47 0.00 0.00 55.73 53.31 1lk6 s ARG 413 Cb -0.18 -1.29 0.03 0.00 -0.57 0.00 0.00 34.95 32.95 1lk6 s ARG 413 CO -0.11 0.02 0.15 -2.00 -1.08 0.00 0.00 175.30 172.29 1lk6 s GLU 414 N -3.72 2.71 0.06 3.89 -6.30 -0.32 -2.08 118.70 112.94 1lk6 s GLU 414 Ca 0.32 -1.14 -0.25 0.00 -2.50 0.00 0.00 54.97 51.40 1lk6 s GLU 414 Cb 0.05 -3.59 -0.17 0.00 0.00 0.00 0.00 34.13 30.42 1lk6 s GLU 414 CO 0.14 -0.68 1.57 0.28 0.02 0.00 0.00 175.26 176.58 1lk6 h VAL 415 N 6.04 0.95 -0.65 3.70 2.07 -1.59 0.37 116.25 127.12 1lk6 h VAL 415 Ca -0.24 -0.30 0.10 0.00 0.82 0.00 0.00 66.70 67.08 1lk6 h VAL 415 Cb 1.09 1.14 -0.08 0.00 -1.52 0.00 0.00 31.29 31.92 1lk6 h VAL 415 CO 0.63 0.07 0.26 -0.65 0.02 0.00 0.00 177.57 177.91 1lk6 h PRO 416 N -0.31 0.44 -0.01 1.57 0.11 -1.91 -2.19 132.00 129.69 1lk6 h PRO 416 Ca -0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1lk6 h PRO 416 Cb 0.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1lk6 h PRO 416 CO 0.03 0.29 -0.18 1.28 -0.21 0.00 0.00 178.00 179.21 1lk6 n LEU 417 N -4.97 1.23 -3.75 2.35 4.77 -1.19 -4.97 117.00 110.46 1lk6 n LEU 417 Ca 0.10 -0.36 -0.25 0.00 -0.03 0.00 0.00 56.01 55.47 1lk6 n LEU 417 Cb 0.30 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.35 1lk6 n LEU 417 CO 0.22 0.22 0.08 -3.20 -1.33 0.00 0.00 177.39 173.38 1lk6 n ASN 418 N -0.35 -3.70 -4.25 -1.43 5.15 0.12 -4.85 115.26 105.96 1lk6 n ASN 418 Ca 0.14 -0.74 -0.33 0.00 -0.60 0.00 0.00 54.58 53.06 1lk6 n ASN 418 Cb 0.36 -4.26 -0.15 0.00 -0.53 0.00 0.00 39.78 35.20 1lk6 n ASN 418 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1lk6 s THR 419 N -3.43 2.60 -0.69 -0.44 2.01 -0.68 -4.71 115.64 110.31 1lk6 s THR 419 Ca 0.38 -0.79 -0.26 0.00 0.31 0.00 0.00 61.69 61.34 1lk6 s THR 419 Cb -0.19 -2.10 0.04 0.00 0.01 0.00 0.00 72.50 70.26 1lk6 s THR 419 CO 0.80 0.51 1.17 -0.63 -0.69 0.00 0.00 174.62 175.79 1lk6 s ILE 420 N 0.89 3.94 0.01 1.82 1.01 -1.26 -1.17 121.20 126.43 1lk6 s ILE 420 Ca -0.04 0.27 -0.20 0.00 0.00 0.00 0.00 60.65 60.68 1lk6 s ILE 420 Cb -0.15 -4.82 -0.22 0.00 0.01 0.00 0.00 42.46 37.28 1lk6 s ILE 420 CO -0.01 -1.66 1.12 0.40 0.00 0.00 0.00 174.94 174.78 1lk6 h ILE 421 N 6.03 1.42 -4.06 2.92 2.04 -1.62 -3.34 117.51 120.91 1lk6 h ILE 421 Ca -0.28 -2.01 -0.14 0.00 1.00 0.00 0.00 64.86 63.43 1lk6 h ILE 421 Cb 1.06 2.53 -0.18 0.00 -0.74 0.00 0.00 36.82 39.48 1lk6 h ILE 421 CO 1.23 0.58 -0.66 -0.36 0.00 0.00 0.00 178.15 178.94 1lk6 s PHE 422 N -3.31 0.36 0.18 1.37 0.40 -1.01 -3.76 117.98 112.22 1lk6 s PHE 422 Ca -0.13 -0.74 -0.17 0.00 -0.60 0.00 0.00 56.93 55.29 1lk6 s PHE 422 Cb 0.04 -0.26 0.03 0.00 0.51 0.00 0.00 43.02 43.33 1lk6 s PHE 422 CO 0.81 -0.29 0.49 0.00 0.70 0.00 0.00 175.22 176.93 1lk6 s MET 423 N -2.63 1.33 0.00 0.44 0.23 -0.30 -1.69 119.30 116.68 1lk6 s MET 423 Ca -0.05 -0.86 0.00 0.00 -1.03 0.00 0.00 55.69 53.75 1lk6 s MET 423 Cb -0.01 0.51 0.00 0.00 -1.53 0.00 0.00 34.83 33.79 1lk6 s MET 423 CO -0.05 -0.55 0.00 0.41 -2.03 0.00 0.00 175.02 172.79 1lk6 n GLY 424 N -0.32 -0.70 3.04 3.16 0.00 -0.89 -1.79 105.19 107.70 1lk6 n GLY 424 Ca -0.11 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 1lk6 n GLY 424 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lk6 s ARG 425 N -2.00 1.80 -0.54 1.61 3.52 0.30 0.29 118.95 123.94 1lk6 s ARG 425 Ca 0.00 -1.66 -0.29 0.00 -0.13 0.00 0.00 55.73 53.65 1lk6 s ARG 425 Cb 0.00 -3.09 0.03 0.00 -1.56 0.00 0.00 34.95 30.33 1lk6 s ARG 425 CO 0.00 -0.79 1.20 0.08 -0.81 0.00 0.00 175.30 174.97 1lk6 s VAL 426 N 0.99 4.07 -0.08 7.11 1.01 -0.37 -1.69 120.40 131.44 1lk6 s VAL 426 Ca 0.03 1.01 0.08 0.00 0.00 0.00 0.00 61.98 63.10 1lk6 s VAL 426 Cb -0.19 -4.65 -0.12 0.00 0.00 0.00 0.00 36.38 31.42 1lk6 s VAL 426 CO -0.07 -1.19 0.05 0.00 0.00 0.00 0.00 175.10 173.90 1lk6 n ALA 427 N 8.31 1.84 -3.88 5.51 0.00 -1.26 -2.40 120.51 128.63 1lk6 n ALA 427 Ca 0.10 -0.57 -0.34 0.00 0.00 0.00 0.00 53.44 52.63 1lk6 n ALA 427 Cb 0.49 0.01 -0.13 0.00 0.00 0.00 0.00 19.45 19.81 1lk6 n ALA 427 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1lk6 s ASN 428 N -4.03 4.98 0.00 0.00 2.47 -1.26 -3.84 114.94 113.25 1lk6 s ASN 428 Ca -0.04 -1.99 0.26 0.00 0.42 0.00 0.00 52.86 51.50 1lk6 s ASN 428 Cb 0.03 -1.72 1.44 0.00 -1.45 0.00 0.00 41.25 39.55 1lk6 s ASN 428 CO 0.39 -0.43 1.91 -2.65 -3.72 0.00 0.00 177.10 172.59 1lk6 n PRO 429 N 4.44 0.59 0.01 0.43 -0.02 -1.26 -3.37 135.00 135.82 1lk6 n PRO 429 Ca -0.01 0.02 0.13 0.00 -2.02 0.00 0.00 63.50 61.63 1lk6 n PRO 429 Cb 0.42 -1.50 0.45 0.00 -0.02 0.00 0.00 33.50 32.85 1lk6 n PRO 429 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48