#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 6.93 0.42 4.52 -1.08 -1.26 -4.92 116.67 121.28 1lk6 s ASP 6 Ca 0.00 1.05 0.14 0.00 -0.52 0.00 0.00 52.55 53.22 1lk6 s ASP 6 Cb 0.00 -2.54 1.02 0.00 -1.46 0.00 0.00 42.92 39.94 1lk6 s ASP 6 CO 0.00 -0.88 1.94 -0.29 0.52 0.00 0.00 175.17 176.47 1lk6 h ILE 7 N 5.73 0.85 0.00 4.11 2.10 -1.95 -1.18 117.51 127.17 1lk6 h ILE 7 Ca -0.20 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.58 1lk6 h ILE 7 Cb 1.06 0.37 0.00 0.00 -1.09 0.00 0.00 36.82 37.16 1lk6 h ILE 7 CO 1.03 0.08 0.00 0.00 -1.08 0.00 0.00 178.15 178.18 1lk6 n THR 9 N -2.24 0.32 -2.73 0.00 -2.24 -0.56 -5.03 114.28 101.80 1lk6 n THR 9 Ca 0.01 -0.58 -0.35 0.00 -2.27 0.00 0.00 64.05 60.86 1lk6 n THR 9 Cb 0.16 0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 1lk6 n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lk6 s ALA 10 N -0.32 3.07 0.38 6.98 0.00 -0.56 -5.01 121.76 126.29 1lk6 s ALA 10 Ca 0.00 0.50 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 1lk6 s ALA 10 Cb 0.00 -3.19 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 1lk6 s ALA 10 CO 0.00 0.03 0.75 0.15 0.00 0.00 0.00 175.76 176.69 1lk6 s LYS 11 N -2.81 3.81 0.54 0.00 -0.14 -1.26 -4.95 119.74 114.94 1lk6 s LYS 11 Ca 0.59 0.48 0.29 0.00 -1.36 0.00 0.00 55.97 55.97 1lk6 s LYS 11 Cb -0.14 -2.42 1.45 0.00 -1.68 0.00 0.00 37.83 35.05 1lk6 s LYS 11 CO 0.19 0.02 1.93 -1.00 -0.76 0.00 0.00 175.35 175.73 1lk6 h PRO 12 N 1.50 0.00 0.00 -1.68 0.13 -1.97 0.25 132.00 130.23 1lk6 h PRO 12 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1lk6 h PRO 12 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1lk6 h PRO 12 CO 0.64 0.00 -0.08 0.07 -0.23 0.00 0.00 178.00 178.40 1lk6 h ARG 13 N 0.00 0.00 -0.01 0.86 0.11 -2.04 -2.60 114.38 110.70 1lk6 h ARG 13 Ca 0.34 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.42 1lk6 h ARG 13 Cb 1.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.48 1lk6 h ARG 13 CO -0.00 0.08 -0.02 -0.25 0.10 0.00 0.00 179.97 179.88 1lk6 n ASP 14 N -3.37 0.59 -3.58 0.08 8.00 0.86 -4.47 116.55 114.65 1lk6 n ASP 14 Ca -0.01 -1.05 -0.27 0.00 0.71 0.00 0.00 54.79 54.16 1lk6 n ASP 14 Cb 0.25 -0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 41.22 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 -2.11 1.29 -0.02 0.53 1.01 -0.98 -4.97 121.20 115.95 1lk6 s ILE 15 Ca 0.40 -3.26 -0.30 0.00 0.00 0.00 0.00 60.65 57.49 1lk6 s ILE 15 Cb 0.21 -1.87 -0.08 0.00 0.01 0.00 0.00 42.46 40.73 1lk6 s ILE 15 CO 0.38 -1.15 2.01 -2.84 0.00 0.00 0.00 174.94 173.34 1lk6 s PRO 16 N -0.51 3.93 0.09 2.79 0.02 -1.26 -4.88 135.00 135.18 1lk6 s PRO 16 Ca 0.30 2.47 0.06 0.00 0.02 0.00 0.00 61.00 63.85 1lk6 s PRO 16 Cb 0.01 -4.20 -0.22 0.00 0.02 0.00 0.00 34.50 30.11 1lk6 s PRO 16 CO -0.19 -1.19 1.17 0.52 -0.33 0.00 0.00 177.00 176.98 1lk6 h MET 17 N 11.49 0.04 -6.62 5.54 2.86 -1.95 -3.48 114.93 122.81 1lk6 h MET 17 Ca -0.47 -0.07 -0.28 0.00 -2.06 0.00 0.00 59.70 56.82 1lk6 h MET 17 Cb 1.24 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.87 1lk6 h MET 17 CO 0.95 0.96 -0.46 -1.71 1.06 0.00 0.00 176.91 177.71 1lk6 n ASN 18 N -3.33 -0.76 -4.82 1.22 5.15 -1.26 -4.85 115.26 106.60 1lk6 n ASN 18 Ca -0.04 -0.60 -0.32 0.00 -0.60 0.00 0.00 54.58 53.02 1lk6 n ASN 18 Cb 0.97 -0.73 -0.00 0.00 -0.53 0.00 0.00 39.78 39.48 1lk6 n ASN 18 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1lk6 s PRO 19 N -5.62 3.53 0.23 1.20 0.04 -1.26 -4.94 135.00 128.18 1lk6 s PRO 19 Ca 0.12 1.12 -0.06 0.00 0.04 0.00 0.00 61.00 62.22 1lk6 s PRO 19 Cb -0.07 -2.07 0.34 0.00 0.04 0.00 0.00 34.50 32.75 1lk6 s PRO 19 CO 0.46 -0.63 1.81 1.98 0.04 0.00 0.00 177.00 180.66 1lk6 h MET 20 N 0.59 0.74 -4.79 4.56 1.85 -1.89 -3.44 114.93 112.56 1lk6 h MET 20 Ca -0.47 -0.04 -0.34 0.00 -0.61 0.00 0.00 59.70 58.24 1lk6 h MET 20 Cb 1.21 -0.17 -0.14 0.00 0.43 0.00 0.00 31.60 32.93 1lk6 h MET 20 CO 0.59 0.49 -0.60 0.00 -0.40 0.00 0.00 176.91 176.99 1lk6 s ILE 22 N -3.83 0.12 -0.01 0.00 -1.09 -1.26 -4.87 121.20 110.25 1lk6 s ILE 22 Ca 0.38 -0.95 0.01 0.00 -2.23 0.00 0.00 60.65 57.85 1lk6 s ILE 22 Cb 0.07 -0.46 0.01 0.00 -1.58 0.00 0.00 42.46 40.49 1lk6 s ILE 22 CO 0.15 -0.52 -0.02 -0.47 -1.23 0.00 0.00 174.94 172.84 1lk6 s TYR 23 N -1.75 0.32 -0.33 3.97 5.04 -1.26 -4.95 117.35 118.39 1lk6 s TYR 23 Ca -0.13 -0.05 -0.11 0.00 -2.44 0.00 0.00 57.07 54.35 1lk6 s TYR 23 Cb -0.07 -0.27 -0.00 0.00 0.35 0.00 0.00 41.96 41.97 1lk6 s TYR 23 CO -0.01 -0.04 0.19 0.50 -1.34 0.00 0.00 175.55 174.84 1lk6 s ARG 24 N 0.25 3.30 0.43 4.97 6.06 -1.26 0.12 118.95 132.82 1lk6 s ARG 24 Ca -0.02 -0.75 -0.26 0.00 -2.50 0.00 0.00 55.73 52.19 1lk6 s ARG 24 Cb -0.05 -3.67 -0.09 0.00 0.06 0.00 0.00 34.95 31.21 1lk6 s ARG 24 CO -0.01 -0.47 1.40 -1.12 -2.50 0.00 0.00 175.30 172.61 1lk6 s SER 25 N 1.64 6.07 0.00 -2.12 0.01 -1.01 -4.96 113.70 113.33 1lk6 s SER 25 Ca 0.05 2.87 0.00 0.00 1.31 0.00 0.00 55.95 60.18 1lk6 s SER 25 Cb -0.17 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.40 1lk6 s SER 25 CO 0.08 -1.04 0.00 -0.81 0.41 0.00 0.00 173.24 171.88 1lk6 n PRO 26 N 0.00 2.20 0.00 12.44 -0.04 -1.26 -2.57 135.00 145.77 1lk6 n PRO 26 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1lk6 n PRO 26 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 1lk6 n PRO 26 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1lk6 n GLU 27 N 0.00 0.00 0.00 0.54 2.13 -1.26 -1.57 120.64 120.48 1lk6 n GLU 27 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1lk6 n GLU 27 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1lk6 n GLU 27 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1lk6 n GLU 42 N 1.12 0.00 0.00 5.31 1.02 -1.26 -4.43 120.64 122.40 1lk6 n GLU 42 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1lk6 n GLU 42 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1lk6 n GLU 42 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lk6 n ALA 43 N -1.84 0.00 -2.33 0.62 0.00 -1.26 -5.16 120.51 110.54 1lk6 n ALA 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lk6 n ALA 43 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lk6 n ALA 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1lk6 n THR 44 N 0.00 0.00 -2.71 0.00 -1.04 -1.26 -5.06 114.28 104.22 1lk6 n THR 44 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 1lk6 n THR 44 Cb 0.00 -0.80 -0.03 0.00 -1.82 0.00 0.00 70.33 67.68 1lk6 n THR 44 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1lk6 s ASN 45 N -0.66 6.82 0.28 8.00 3.84 -1.26 -4.93 114.94 127.02 1lk6 s ASN 45 Ca 0.00 0.85 -0.07 0.00 0.21 0.00 0.00 52.86 53.85 1lk6 s ASN 45 Cb 0.00 -2.51 0.49 0.00 -0.55 0.00 0.00 41.25 38.68 1lk6 s ASN 45 CO 0.00 -0.88 1.57 -0.09 -2.79 0.00 0.00 177.10 174.91 1lk6 h ARG 46 N 8.29 0.01 -0.10 0.43 9.65 -1.98 0.24 114.38 130.91 1lk6 h ARG 46 Ca -0.22 -0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.52 1lk6 h ARG 46 Cb 1.07 -0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.65 1lk6 h ARG 46 CO 1.01 0.00 -0.48 0.00 2.80 0.00 0.00 179.97 183.31 1lk6 h ARG 47 N 0.01 0.50 0.00 0.20 2.47 -1.99 -2.12 114.38 113.45 1lk6 h ARG 47 Ca 0.48 -0.41 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1lk6 h ARG 47 Cb 0.80 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 29.20 1lk6 h ARG 47 CO -0.95 1.04 -0.02 -0.39 0.56 0.00 0.00 179.97 180.20 1lk6 h VAL 48 N 0.09 0.05 -0.23 2.04 -1.51 -1.71 0.69 116.25 115.68 1lk6 h VAL 48 Ca -0.03 -0.55 -0.10 0.00 -1.23 0.00 0.00 66.70 64.78 1lk6 h VAL 48 Cb 1.12 1.52 -0.00 0.00 -2.13 0.00 0.00 31.29 31.80 1lk6 h VAL 48 CO 0.10 0.02 -0.27 -0.25 -1.23 0.00 0.00 177.57 175.94 1lk6 h TRP 49 N 0.00 0.70 -0.21 5.19 2.91 -0.42 -1.79 115.95 122.32 1lk6 h TRP 49 Ca -0.00 -0.22 -0.05 0.00 1.13 0.00 0.00 58.89 59.75 1lk6 h TRP 49 Cb 0.52 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 1lk6 h TRP 49 CO 0.00 0.93 -0.05 0.93 -1.03 0.00 0.00 178.44 179.22 1lk6 h GLU 50 N 0.27 0.41 0.00 2.65 5.08 -0.58 -1.53 114.58 120.89 1lk6 h GLU 50 Ca 0.03 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1lk6 h GLU 50 Cb 0.83 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1lk6 h GLU 50 CO 0.06 0.65 -0.12 1.25 -1.00 0.00 0.00 179.01 179.85 1lk6 h LEU 51 N 0.14 0.00 -0.43 1.33 5.85 -0.94 0.87 115.31 122.12 1lk6 h LEU 51 Ca 0.05 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 1lk6 h LEU 51 Cb 0.50 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1lk6 h LEU 51 CO 0.02 0.12 0.02 -1.28 -0.34 0.00 0.00 178.44 176.98 1lk6 h SER 52 N 0.00 0.74 -0.75 1.25 0.87 -0.99 0.86 113.55 115.53 1lk6 h SER 52 Ca -0.00 -0.30 -0.04 0.00 -1.23 0.00 0.00 61.79 60.22 1lk6 h SER 52 Cb 0.22 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 1lk6 h SER 52 CO 0.02 0.85 0.31 0.11 -0.53 0.00 0.00 176.83 177.59 1lk6 h LYS 53 N 0.60 1.12 0.51 2.24 1.57 -0.12 -2.19 116.57 120.30 1lk6 h LYS 53 Ca 0.13 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1lk6 h LYS 53 Cb 0.46 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1lk6 h LYS 53 CO 0.02 0.90 -0.35 0.00 -0.57 0.00 0.00 179.45 179.46 1lk6 h ALA 54 N 1.16 -1.14 -0.79 3.86 0.00 -0.36 -1.06 119.26 120.92 1lk6 h ALA 54 Ca 0.25 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 55.21 1lk6 h ALA 54 Cb 0.20 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1lk6 h ALA 54 CO -0.02 -1.12 0.56 -0.91 0.00 0.00 0.00 179.25 177.76 1lk6 h ASN 55 N -0.82 0.07 0.23 0.00 2.35 -0.77 0.57 115.58 117.21 1lk6 h ASN 55 Ca -0.07 0.01 -0.21 0.00 -0.55 0.00 0.00 56.30 55.48 1lk6 h ASN 55 Cb 0.66 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.03 1lk6 h ASN 55 CO 0.05 0.03 -0.85 0.28 -1.65 0.00 0.00 177.43 175.29 1lk6 h SER 56 N 0.08 0.59 -0.40 5.81 0.02 -1.02 -1.40 113.55 117.22 1lk6 h SER 56 Ca 0.38 -0.43 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1lk6 h SER 56 Cb 1.40 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 1lk6 h SER 56 CO -0.03 1.21 0.15 0.03 -1.14 0.00 0.00 176.83 177.05 1lk6 h ARG 57 N 0.29 0.66 -0.23 3.45 3.08 0.42 -1.93 114.38 120.13 1lk6 h ARG 57 Ca -0.06 -0.10 -0.14 0.00 0.07 0.00 0.00 59.98 59.75 1lk6 h ARG 57 Cb 1.47 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.40 1lk6 h ARG 57 CO 0.15 0.57 -0.41 0.35 -1.07 0.00 0.00 179.97 179.56 1lk6 h PHE 58 N 0.65 0.86 0.13 3.04 3.57 -1.24 -2.71 116.94 121.23 1lk6 h PHE 58 Ca 0.15 -0.30 0.02 0.00 3.53 0.00 0.00 57.97 61.37 1lk6 h PHE 58 Cb 0.18 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1lk6 h PHE 58 CO 0.01 1.07 -0.26 0.00 -2.23 0.00 0.00 178.31 176.90 1lk6 h ALA 59 N 0.64 -0.45 0.21 2.41 0.00 -0.69 0.34 119.26 121.71 1lk6 h ALA 59 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1lk6 h ALA 59 Cb 1.00 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1lk6 h ALA 59 CO 0.09 -0.80 -0.10 1.15 0.00 0.00 0.00 179.25 179.59 1lk6 h THR 60 N -0.48 0.83 -0.15 0.00 2.02 -1.45 0.56 112.91 114.24 1lk6 h THR 60 Ca 0.03 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 67.06 1lk6 h THR 60 Cb 0.50 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1lk6 h THR 60 CO -0.14 0.04 -0.04 0.74 0.37 0.00 0.00 175.52 176.48 1lk6 h THR 61 N -0.37 0.83 -0.62 3.16 2.02 -1.40 0.31 112.91 116.85 1lk6 h THR 61 Ca -0.03 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 1lk6 h THR 61 Cb 0.28 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1lk6 h THR 61 CO 0.05 0.00 0.09 0.15 0.37 0.00 0.00 175.52 176.18 1lk6 h PHE 62 N -0.01 1.08 -0.70 3.16 3.57 -0.24 -1.92 116.94 121.88 1lk6 h PHE 62 Ca 0.07 -0.15 -0.07 0.00 3.53 0.00 0.00 57.97 61.36 1lk6 h PHE 62 Cb 0.12 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 1lk6 h PHE 62 CO -0.19 0.92 0.17 -0.92 -2.23 0.00 0.00 178.31 176.07 1lk6 h TYR 63 N 0.96 1.16 0.12 0.41 5.03 0.71 0.07 116.97 125.42 1lk6 h TYR 63 Ca 0.19 -0.13 -0.00 0.00 2.58 0.00 0.00 58.73 61.37 1lk6 h TYR 63 Cb 0.43 -0.33 -0.01 0.00 1.55 0.00 0.00 36.73 38.38 1lk6 h TYR 63 CO 0.03 0.94 -0.09 1.96 -1.32 0.00 0.00 178.16 179.68 1lk6 h GLN 64 N 1.05 -0.21 0.06 1.82 4.20 -0.04 0.18 115.11 122.17 1lk6 h GLN 64 Ca 0.22 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.97 1lk6 h GLN 64 Cb 0.36 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 1lk6 h GLN 64 CO 0.00 -0.14 -0.23 0.45 -0.67 0.00 0.00 178.83 178.24 1lk6 h HIS 65 N -0.22 -0.60 -0.29 2.96 3.86 -1.18 0.52 115.15 120.20 1lk6 h HIS 65 Ca -0.00 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.28 1lk6 h HIS 65 Cb 0.20 0.26 -0.06 0.00 1.06 0.00 0.00 27.41 28.86 1lk6 h HIS 65 CO -0.10 -0.32 -0.11 1.25 0.86 0.00 0.00 177.93 179.51 1lk6 h LEU 66 N -0.39 -0.39 -0.98 2.43 5.85 -0.71 -1.86 115.31 119.27 1lk6 h LEU 66 Ca 0.04 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1lk6 h LEU 66 Cb 0.44 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1lk6 h LEU 66 CO -0.16 -0.14 0.13 0.00 -0.34 0.00 0.00 178.44 177.92 1lk6 h ALA 67 N 1.21 1.17 -0.36 1.25 0.00 -0.30 -2.14 119.26 120.09 1lk6 h ALA 67 Ca 0.15 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1lk6 h ALA 67 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1lk6 h ALA 67 CO -0.34 0.56 0.20 0.22 0.00 0.00 0.00 179.25 179.90 1lk6 h ASP 68 N 0.84 0.42 0.05 0.00 3.58 -0.11 -0.49 116.42 120.70 1lk6 h ASP 68 Ca 0.18 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1lk6 h ASP 68 Cb 0.31 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.25 1lk6 h ASP 68 CO -0.00 0.34 -0.01 -1.54 -2.88 0.00 0.00 179.24 175.15 1lk6 n SER 69 N -4.45 0.40 -4.56 2.28 3.41 -0.82 -4.84 113.62 105.03 1lk6 n SER 69 Ca 0.02 -1.05 -0.29 0.00 -0.26 0.00 0.00 58.87 57.29 1lk6 n SER 69 Cb 0.09 -0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 63.92 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 -2.06 2.06 0.37 4.33 -0.14 -0.19 -5.10 119.74 119.01 1lk6 s LYS 70 Ca 0.43 -1.09 -0.26 0.00 -1.36 0.00 0.00 55.97 53.70 1lk6 s LYS 70 Cb 0.22 -2.25 -0.09 0.00 -1.68 0.00 0.00 37.83 34.03 1lk6 s LYS 70 CO 0.37 0.49 1.14 1.21 -0.76 0.00 0.00 175.35 177.80 1lk6 s ASN 71 N -2.30 6.71 0.56 2.83 3.84 -1.26 -4.92 114.94 120.40 1lk6 s ASN 71 Ca 0.21 2.29 0.29 0.00 0.21 0.00 0.00 52.86 55.86 1lk6 s ASN 71 Cb -0.11 -2.61 1.59 0.00 -0.55 0.00 0.00 41.25 39.57 1lk6 s ASN 71 CO 0.13 -0.54 1.88 0.44 -2.79 0.00 0.00 177.10 176.23 1lk6 h ASP 72 N 2.86 0.00 -0.18 -4.21 3.32 -1.98 -1.27 116.42 114.96 1lk6 h ASP 72 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1lk6 h ASP 72 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1lk6 h ASP 72 CO 0.63 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.74 1lk6 n ASN 73 N -2.70 2.78 -4.82 6.45 3.02 -1.26 -4.72 115.26 114.01 1lk6 n ASN 73 Ca -0.02 -1.89 -0.38 0.00 -0.03 0.00 0.00 54.58 52.26 1lk6 n ASN 73 Cb 0.25 -0.11 -0.06 0.00 -0.61 0.00 0.00 39.78 39.25 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 -1.74 6.96 0.56 6.41 1.01 -0.48 -4.51 116.67 124.88 1lk6 s ASP 74 Ca 0.34 1.16 -0.11 0.00 0.71 0.00 0.00 52.55 54.64 1lk6 s ASP 74 Cb 0.21 -2.32 -0.05 0.00 1.01 0.00 0.00 42.92 41.77 1lk6 s ASP 74 CO 0.31 0.26 0.97 0.20 0.21 0.00 0.00 175.17 177.11 1lk6 s ASN 75 N -1.20 6.35 -0.01 0.27 0.01 -1.26 -4.49 114.94 114.61 1lk6 s ASN 75 Ca 0.29 1.37 -0.00 0.00 -0.71 0.00 0.00 52.86 53.81 1lk6 s ASN 75 Cb -0.18 -2.44 0.01 0.00 0.41 0.00 0.00 41.25 39.05 1lk6 s ASN 75 CO 0.18 -0.73 0.01 -0.63 -1.51 0.00 0.00 177.10 174.42 1lk6 s ILE 76 N -2.93 -0.02 -0.15 0.60 1.01 -0.66 -4.92 121.20 114.13 1lk6 s ILE 76 Ca 0.55 0.06 -0.20 0.00 0.00 0.00 0.00 60.65 61.06 1lk6 s ILE 76 Cb -0.11 -0.04 0.05 0.00 0.01 0.00 0.00 42.46 42.38 1lk6 s ILE 76 CO 0.46 0.03 0.52 0.12 0.00 0.00 0.00 174.94 176.06 1lk6 s PHE 77 N 0.32 -0.53 0.11 3.97 5.36 -1.26 0.02 117.98 125.97 1lk6 s PHE 77 Ca -0.03 1.20 -0.25 0.00 -0.96 0.00 0.00 56.93 56.89 1lk6 s PHE 77 Cb -0.04 0.21 0.08 0.00 -0.34 0.00 0.00 43.02 42.94 1lk6 s PHE 77 CO -0.01 -0.35 1.10 -0.48 -1.46 0.00 0.00 175.22 174.02 1lk6 s LEU 78 N -0.18 -0.05 -0.38 6.12 2.34 -0.98 -4.57 118.68 120.98 1lk6 s LEU 78 Ca -0.04 -0.45 0.02 0.00 0.06 0.00 0.00 54.13 53.72 1lk6 s LEU 78 Cb -0.03 1.87 0.11 0.00 -0.56 0.00 0.00 46.19 47.58 1lk6 s LEU 78 CO 0.03 -0.75 0.14 -0.55 -1.06 0.00 0.00 176.35 174.15 1lk6 s SER 79 N -3.28 4.21 0.51 1.48 0.15 -1.26 -2.18 113.70 113.34 1lk6 s SER 79 Ca 0.19 -2.21 0.20 0.00 0.70 0.00 0.00 55.95 54.84 1lk6 s SER 79 Cb -0.01 -1.24 1.30 0.00 -1.71 0.00 0.00 66.02 64.36 1lk6 s SER 79 CO 0.02 -0.35 2.05 -0.65 1.20 0.00 0.00 173.24 175.52 1lk6 h PRO 80 N 7.42 0.05 -0.09 5.44 0.11 -1.83 -1.79 132.00 141.31 1lk6 h PRO 80 Ca -0.07 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1lk6 h PRO 80 Cb 0.98 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1lk6 h PRO 80 CO 0.52 0.03 0.01 1.25 -0.21 0.00 0.00 178.00 179.60 1lk6 h LEU 81 N 0.05 0.15 0.00 2.35 5.85 -1.72 0.30 115.31 122.30 1lk6 h LEU 81 Ca 0.16 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.63 1lk6 h LEU 81 Cb 0.58 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1lk6 h LEU 81 CO -0.01 0.40 -0.34 -1.28 -0.34 0.00 0.00 178.44 176.87 1lk6 h SER 82 N -0.10 -1.01 -0.34 1.25 0.87 -1.62 0.90 113.55 113.50 1lk6 h SER 82 Ca 0.03 0.13 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 1lk6 h SER 82 Cb 0.32 0.40 -0.04 0.00 -0.44 0.00 0.00 62.40 62.64 1lk6 h SER 82 CO 0.00 -0.40 0.10 0.40 -0.53 0.00 0.00 176.83 176.41 1lk6 h ILE 83 N -0.49 0.88 -0.73 2.23 2.04 -1.35 0.25 117.51 120.34 1lk6 h ILE 83 Ca 0.06 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1lk6 h ILE 83 Cb 0.58 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1lk6 h ILE 83 CO -0.27 0.04 0.34 0.28 0.00 0.00 0.00 178.15 178.54 1lk6 h SER 84 N 0.24 0.94 -0.59 1.72 0.02 -0.70 -2.14 113.55 113.05 1lk6 h SER 84 Ca 0.16 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1lk6 h SER 84 Cb 0.15 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1lk6 h SER 84 CO -0.18 0.80 -0.01 0.74 -1.14 0.00 0.00 176.83 177.04 1lk6 h THR 85 N 1.03 1.27 0.64 -2.27 2.02 0.13 -1.40 112.91 114.33 1lk6 h THR 85 Ca 0.25 -1.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 1lk6 h THR 85 Cb 0.12 0.83 0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1lk6 h THR 85 CO -0.03 0.42 -0.31 0.00 0.37 0.00 0.00 175.52 175.97 1lk6 h ALA 86 N 0.98 -0.86 0.00 6.16 0.00 -0.05 -1.48 119.26 124.00 1lk6 h ALA 86 Ca 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1lk6 h ALA 86 Cb 0.57 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1lk6 h ALA 86 CO 0.03 -0.94 -0.04 0.74 0.00 0.00 0.00 179.25 179.04 1lk6 h PHE 87 N -0.95 0.00 -0.12 0.00 -1.00 -1.42 -0.38 116.94 113.07 1lk6 h PHE 87 Ca -0.09 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.53 1lk6 h PHE 87 Cb 0.69 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.24 1lk6 h PHE 87 CO -0.01 0.04 -0.62 0.00 -1.61 0.00 0.00 178.31 176.11 1lk6 h ALA 88 N 1.96 0.71 -0.56 2.45 0.00 -1.01 0.22 119.26 123.03 1lk6 h ALA 88 Ca -0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 54.91 54.25 1lk6 h ALA 88 Cb 0.40 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1lk6 h ALA 88 CO 0.01 0.72 -0.07 0.52 0.00 0.00 0.00 179.25 180.43 1lk6 h MET 89 N 0.30 1.03 -0.32 0.00 2.86 -0.02 -2.90 114.93 115.88 1lk6 h MET 89 Ca -0.01 -0.36 -0.09 0.00 -2.06 0.00 0.00 59.70 57.19 1lk6 h MET 89 Cb 1.16 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 1lk6 h MET 89 CO 0.11 1.05 -0.13 1.15 1.06 0.00 0.00 176.91 180.14 1lk6 h THR 90 N 0.92 1.29 -0.79 2.22 2.02 -1.01 -2.94 112.91 114.63 1lk6 h THR 90 Ca 0.15 -1.23 0.23 0.00 0.77 0.00 0.00 66.41 66.33 1lk6 h THR 90 Cb 0.63 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 1lk6 h THR 90 CO 0.04 0.40 0.66 0.50 0.37 0.00 0.00 175.52 177.49 1lk6 h LYS 91 N 0.43 0.00 -0.87 6.66 3.64 -0.36 -1.39 116.57 124.68 1lk6 h LYS 91 Ca 0.08 0.00 0.20 0.00 -1.27 0.00 0.00 60.65 59.66 1lk6 h LYS 91 Cb 0.65 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.41 1lk6 h LYS 91 CO 0.04 0.00 0.58 -0.07 -2.27 0.00 0.00 179.45 177.74 1lk6 h LEU 92 N 0.00 0.36 -2.83 5.20 3.38 -1.43 0.53 115.31 120.51 1lk6 h LEU 92 Ca 0.37 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1lk6 h LEU 92 Cb 1.70 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1lk6 h LEU 92 CO -0.00 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.29 1lk6 n GLY 93 N -1.54 2.66 3.84 0.83 0.00 -0.53 -4.63 105.19 105.82 1lk6 n GLY 93 Ca 0.18 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 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 3.08 0.09 4.61 0.00 0.17 -1.92 121.76 126.79 1lk6 s ALA 94 Ca 0.27 0.17 -0.12 0.00 0.00 0.00 0.00 51.96 52.28 1lk6 s ALA 94 Cb 0.14 -3.10 0.01 0.00 0.00 0.00 0.00 23.12 20.17 1lk6 s ALA 94 CO 0.18 -0.21 0.28 0.00 0.00 0.00 0.00 175.76 176.01 1lk6 n ASN 96 N 0.06 0.00 0.27 0.00 5.03 -1.26 -2.08 115.26 117.28 1lk6 n ASN 96 Ca -0.16 0.00 0.13 0.00 0.87 0.00 0.00 54.58 55.42 1lk6 n ASN 96 Cb 0.62 0.00 0.77 0.00 -1.02 0.00 0.00 39.78 40.15 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 2.15 0.00 -0.26 6.41 5.19 -1.95 -1.14 116.42 126.83 1lk6 h ASP 97 Ca 0.00 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.25 1lk6 h ASP 97 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1lk6 h ASP 97 CO 0.00 0.09 -0.48 0.74 -3.12 0.00 0.00 179.24 176.47 1lk6 h THR 98 N 0.00 1.29 -0.44 0.35 2.02 -1.71 -1.65 112.91 112.77 1lk6 h THR 98 Ca -0.00 -1.68 -0.05 0.00 0.77 0.00 0.00 66.41 65.45 1lk6 h THR 98 Cb 0.27 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1lk6 h THR 98 CO 0.01 0.54 0.08 0.25 0.37 0.00 0.00 175.52 176.77 1lk6 h LEU 99 N 0.53 0.69 0.75 2.58 5.85 -1.09 -1.59 115.31 123.03 1lk6 h LEU 99 Ca 0.01 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 1lk6 h LEU 99 Cb 1.09 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.94 1lk6 h LEU 99 CO 0.11 0.77 -0.36 -0.61 -0.34 0.00 0.00 178.44 178.00 1lk6 h GLN 100 N 0.59 -0.97 -0.91 1.25 4.15 -1.22 -1.05 115.11 116.94 1lk6 h GLN 100 Ca 0.13 0.07 0.25 0.00 0.77 0.00 0.00 58.65 59.88 1lk6 h GLN 100 Cb 0.36 0.22 -0.16 0.00 0.21 0.00 0.00 27.48 28.12 1lk6 h GLN 100 CO 0.01 -0.65 0.17 1.96 -1.93 0.00 0.00 178.83 178.39 1lk6 h GLN 101 N -1.27 0.12 0.39 1.69 4.20 -1.32 0.52 115.11 119.43 1lk6 h GLN 101 Ca -0.10 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1lk6 h GLN 101 Cb 0.77 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1lk6 h GLN 101 CO 0.17 0.08 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.15 1lk6 h LEU 102 N 0.12 -0.44 -0.52 1.46 3.38 -1.20 0.21 115.31 118.32 1lk6 h LEU 102 Ca 0.58 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.63 1lk6 h LEU 102 Cb 1.20 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.99 1lk6 h LEU 102 CO -0.75 -0.28 0.06 0.24 0.09 0.00 0.00 178.44 177.80 1lk6 h MET 103 N -0.57 0.18 0.15 1.13 2.86 0.11 -1.34 114.93 117.45 1lk6 h MET 103 Ca -0.05 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1lk6 h MET 103 Cb 0.43 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1lk6 h MET 103 CO 0.09 0.12 -0.07 0.93 1.06 0.00 0.00 176.91 179.03 1lk6 h GLU 104 N 0.18 -0.20 -0.74 1.72 5.08 -0.06 -0.87 114.58 119.70 1lk6 h GLU 104 Ca 0.26 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.67 1lk6 h GLU 104 Cb 0.38 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 1lk6 h GLU 104 CO -0.38 0.12 0.46 0.28 -1.00 0.00 0.00 179.01 178.49 1lk6 h VAL 105 N -0.52 1.10 -0.48 3.13 2.07 -0.40 -1.92 116.25 119.23 1lk6 h VAL 105 Ca -0.02 -0.31 -0.19 0.00 0.82 0.00 0.00 66.70 67.00 1lk6 h VAL 105 Cb 0.41 0.12 -0.11 0.00 -1.52 0.00 0.00 31.29 30.18 1lk6 h VAL 105 CO 0.03 0.16 0.23 0.49 0.02 0.00 0.00 177.57 178.51 1lk6 n PHE 106 N -4.64 1.53 -0.91 1.57 3.01 -0.52 -4.85 117.46 112.65 1lk6 n PHE 106 Ca 0.08 -0.95 -0.05 0.00 1.01 0.00 0.00 57.45 57.54 1lk6 n PHE 106 Cb 0.09 -0.53 -0.02 0.00 -0.01 0.00 0.00 39.48 39.01 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 -0.14 -1.52 0.11 -1.08 4.76 -0.72 -4.63 118.16 114.94 1lk6 n LYS 107 Ca 0.27 0.39 -0.01 0.00 -2.87 0.00 0.00 58.31 56.09 1lk6 n LYS 107 Cb 1.03 -4.21 0.25 0.00 -1.84 0.00 0.00 35.03 30.26 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 0.22 0.00 2.13 0.04 -1.43 -2.11 116.94 115.80 1lk6 h PHE 108 Ca -0.11 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.61 1lk6 h PHE 108 Cb 0.51 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.61 1lk6 h PHE 108 CO 0.25 0.57 0.00 -0.40 -0.60 0.00 0.00 178.31 178.13 1lk6 n ASP 109 N -4.04 0.00 -1.45 2.17 5.75 -0.81 -2.17 116.55 116.00 1lk6 n ASP 109 Ca -0.01 0.44 -0.05 0.00 -0.01 0.00 0.00 54.79 55.15 1lk6 n ASP 109 Cb 0.46 -0.45 0.15 0.00 -1.03 0.00 0.00 41.12 40.26 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 -1.45 1.83 -3.75 2.12 -2.24 -0.79 -4.20 114.28 105.80 1lk6 n THR 110 Ca 0.01 -0.88 -0.30 0.00 -2.27 0.00 0.00 64.05 60.61 1lk6 n THR 110 Cb 0.03 -0.56 -0.10 0.00 -2.10 0.00 0.00 70.33 67.60 1lk6 n THR 110 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1lk6 n ILE 111 N -0.03 2.15 0.00 2.28 5.41 -0.92 -4.99 119.36 123.26 1lk6 n ILE 111 Ca 0.23 -5.01 0.00 0.00 1.00 0.00 0.00 62.75 58.98 1lk6 n ILE 111 Cb 0.95 -2.22 0.00 0.00 -0.71 0.00 0.00 39.64 37.66 1lk6 n ILE 111 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1lk6 n SER 112 N 1.84 0.00 -1.31 4.38 7.64 -1.26 -1.71 113.62 123.19 1lk6 n SER 112 Ca 0.22 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.97 1lk6 n SER 112 Cb 0.36 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.50 1lk6 n SER 112 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1lk6 n GLU 113 N 0.00 -1.37 -3.43 1.43 1.02 -0.61 -4.95 120.64 112.73 1lk6 n GLU 113 Ca 0.00 0.82 -0.37 0.00 -0.02 0.00 0.00 57.16 57.59 1lk6 n GLU 113 Cb 0.00 -5.07 -0.06 0.00 -0.02 0.00 0.00 31.44 26.29 1lk6 n GLU 113 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1lk6 s LYS 114 N -3.10 4.27 0.16 3.49 -0.14 -0.69 -4.73 119.74 119.00 1lk6 s LYS 114 Ca 0.00 0.28 -0.30 0.00 -1.36 0.00 0.00 55.97 54.59 1lk6 s LYS 114 Cb 0.00 -3.42 -0.08 0.00 -1.68 0.00 0.00 37.83 32.66 1lk6 s LYS 114 CO 0.00 0.23 1.17 0.99 -0.76 0.00 0.00 175.35 176.98 1lk6 s THR 115 N 0.44 3.72 0.35 2.17 2.01 -1.26 -2.41 115.64 120.66 1lk6 s THR 115 Ca 0.21 1.42 0.28 0.00 0.31 0.00 0.00 61.69 63.91 1lk6 s THR 115 Cb -0.14 -3.91 0.42 0.00 0.01 0.00 0.00 72.50 68.89 1lk6 s THR 115 CO 0.07 0.21 1.14 -1.54 -0.69 0.00 0.00 174.62 173.81 1lk6 n SER 116 N 2.70 0.10 0.20 3.53 3.41 0.12 0.12 113.62 123.81 1lk6 n SER 116 Ca 0.05 0.92 0.09 0.00 -0.26 0.00 0.00 58.87 59.66 1lk6 n SER 116 Cb 0.45 -0.45 0.25 0.00 -0.26 0.00 0.00 64.21 64.20 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 -0.14 4.04 2.03 -1.89 -3.18 116.42 117.28 1lk6 h ASP 117 Ca 0.66 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.82 1lk6 h ASP 117 Cb 2.30 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 40.79 1lk6 h ASP 117 CO -0.23 0.23 -0.38 1.56 -1.03 0.00 0.00 179.24 179.40 1lk6 h GLN 118 N 0.00 0.66 -1.11 4.15 4.20 0.60 -2.90 115.11 120.71 1lk6 h GLN 118 Ca -0.00 -0.33 0.35 0.00 0.06 0.00 0.00 58.65 58.73 1lk6 h GLN 118 Cb 1.01 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.66 1lk6 h GLN 118 CO 0.03 0.93 0.68 0.82 -0.67 0.00 0.00 178.83 180.62 1lk6 h ILE 119 N 0.55 0.29 -0.25 2.54 5.03 -1.60 0.95 117.51 125.01 1lk6 h ILE 119 Ca 0.05 -0.09 -0.14 0.00 -0.12 0.00 0.00 64.86 64.56 1lk6 h ILE 119 Cb 0.89 0.01 -0.01 0.00 -3.03 0.00 0.00 36.82 34.68 1lk6 h ILE 119 CO 0.08 0.05 -0.42 0.45 -0.68 0.00 0.00 178.15 177.63 1lk6 h HIS 120 N 0.26 0.73 -0.45 1.37 3.86 -1.68 0.16 115.15 119.39 1lk6 h HIS 120 Ca 0.73 -0.22 -0.07 0.00 -1.16 0.00 0.00 60.37 59.66 1lk6 h HIS 120 Cb 1.94 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 30.24 1lk6 h HIS 120 CO -0.01 0.93 0.01 0.35 0.86 0.00 0.00 177.93 180.07 1lk6 h PHE 121 N 0.49 0.86 0.24 2.45 3.57 -0.94 -0.28 116.94 123.33 1lk6 h PHE 121 Ca 0.04 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 1lk6 h PHE 121 Cb 0.94 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1lk6 h PHE 121 CO 0.04 0.83 -0.11 0.74 -2.23 0.00 0.00 178.31 177.58 1lk6 h PHE 122 N 0.64 -0.30 -0.26 0.41 0.05 -1.14 -1.07 116.94 115.28 1lk6 h PHE 122 Ca 0.13 -0.01 0.08 0.00 3.82 0.00 0.00 57.97 61.99 1lk6 h PHE 122 Cb 0.48 0.10 -0.01 0.00 2.00 0.00 0.00 35.95 38.52 1lk6 h PHE 122 CO 0.04 -0.17 0.20 0.35 -0.18 0.00 0.00 178.31 178.55 1lk6 h PHE 123 N -0.34 0.00 -0.05 -0.55 -0.00 -0.51 0.40 116.94 115.89 1lk6 h PHE 123 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.93 1lk6 h PHE 123 Cb 0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.21 1lk6 h PHE 123 CO -0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 178.31 178.25 1lk6 h ALA 124 N 1.84 0.07 -0.47 2.41 0.00 -0.05 -1.45 119.26 121.61 1lk6 h ALA 124 Ca 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1lk6 h ALA 124 Cb 0.52 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1lk6 h ALA 124 CO -0.00 -0.25 0.23 0.87 0.00 0.00 0.00 179.25 180.11 1lk6 h LYS 125 N -0.22 0.68 -0.56 0.00 1.79 0.43 -1.90 116.57 116.79 1lk6 h LYS 125 Ca 0.01 -0.10 0.03 0.00 -2.18 0.00 0.00 60.65 58.42 1lk6 h LYS 125 Cb 0.36 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.84 1lk6 h LYS 125 CO 0.00 0.57 0.33 1.25 -1.08 0.00 0.00 179.45 180.52 1lk6 h LEU 126 N 0.62 0.52 -0.78 2.94 5.85 -0.33 -2.50 115.31 121.64 1lk6 h LEU 126 Ca 0.16 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1lk6 h LEU 126 Cb 0.11 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1lk6 h LEU 126 CO -0.02 0.36 0.44 0.78 -0.34 0.00 0.00 178.44 179.66 1lk6 h ASN 127 N 0.64 0.97 0.28 1.25 -0.26 -0.95 -1.80 115.58 115.70 1lk6 h ASN 127 Ca 0.23 -0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.88 1lk6 h ASN 127 Cb 0.05 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.04 1lk6 h ASN 127 CO -0.11 0.78 -0.31 0.00 -1.06 0.00 0.00 177.43 176.72 1lk6 h ARG 129 N -0.63 -0.23 -0.05 0.00 -0.00 -1.31 -2.75 114.38 109.41 1lk6 h ARG 129 Ca -0.01 0.02 0.03 0.00 -0.50 0.00 0.00 59.98 59.52 1lk6 h ARG 129 Cb 0.59 0.05 -0.04 0.00 0.00 0.00 0.00 29.97 30.57 1lk6 h ARG 129 CO -0.08 -0.15 -0.16 -0.07 0.00 0.00 0.00 179.97 179.51 1lk6 h LEU 130 N -0.24 -0.47 -5.32 3.04 3.38 -1.11 -2.89 115.31 111.69 1lk6 h LEU 130 Ca 0.09 0.08 -0.77 0.00 0.09 0.00 0.00 57.88 57.36 1lk6 h LEU 130 Cb 0.36 0.21 -0.27 0.00 0.09 0.00 0.00 40.66 41.05 1lk6 h LEU 130 CO -0.23 -0.21 1.06 -1.22 0.09 0.00 0.00 178.44 177.92 1lk6 n TYR 131 N -5.30 2.88 -0.30 1.13 4.02 -0.47 -4.72 117.16 114.41 1lk6 n TYR 131 Ca -0.04 -2.38 0.04 0.00 -0.01 0.00 0.00 57.90 55.51 1lk6 n TYR 131 Cb 0.21 -1.20 0.19 0.00 -0.02 0.00 0.00 39.34 38.52 1lk6 n TYR 131 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 1lk6 h ARG 132 N 3.34 0.76 -0.08 -0.72 0.11 -1.27 -3.46 114.38 113.05 1lk6 h ARG 132 Ca 0.56 -0.05 -0.04 0.00 0.10 0.00 0.00 59.98 60.56 1lk6 h ARG 132 Cb 0.12 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.02 1lk6 h ARG 132 CO 1.36 0.50 -0.03 1.17 0.10 0.00 0.00 179.97 183.06 1lk6 n LYS 133 N -4.76 -1.37 -0.01 0.08 4.81 -1.26 -4.97 118.16 110.68 1lk6 n LYS 133 Ca 0.15 0.43 -0.01 0.00 -0.87 0.00 0.00 58.31 58.02 1lk6 n LYS 133 Cb 0.32 -4.50 0.01 0.00 0.02 0.00 0.00 35.03 30.88 1lk6 n LYS 133 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1lk6 n ALA 134 N 1.03 -0.11 -1.01 3.14 0.00 -1.26 -4.71 120.51 117.59 1lk6 n ALA 134 Ca -0.02 -0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.04 1lk6 n ALA 134 Cb 0.37 -0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.78 1lk6 n ALA 134 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1lk6 n ASN 135 N -3.06 3.48 -4.87 0.00 5.15 -1.26 -4.87 115.26 109.83 1lk6 n ASN 135 Ca 0.00 -2.55 -0.21 0.00 -0.60 0.00 0.00 54.58 51.23 1lk6 n ASN 135 Cb 0.01 -1.13 -0.03 0.00 -0.53 0.00 0.00 39.78 38.11 1lk6 n ASN 135 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1lk6 s LYS 136 N 4.33 2.61 -0.21 1.20 -0.14 -1.26 -5.06 119.74 121.20 1lk6 s LYS 136 Ca 0.50 -1.44 0.11 0.00 -1.36 0.00 0.00 55.97 53.78 1lk6 s LYS 136 Cb 0.13 -2.42 -0.21 0.00 -1.68 0.00 0.00 37.83 33.65 1lk6 s LYS 136 CO 0.05 -0.08 -0.04 0.45 -0.76 0.00 0.00 175.35 174.97 1lk6 n SER 137 N -1.48 0.94 -4.87 2.83 2.88 -1.26 -4.95 113.62 107.70 1lk6 n SER 137 Ca 0.02 -0.05 -0.31 0.00 -1.33 0.00 0.00 58.87 57.20 1lk6 n SER 137 Cb 0.61 0.47 -0.04 0.00 -0.75 0.00 0.00 64.21 64.49 1lk6 n SER 137 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1lk6 s SER 138 N -5.75 6.60 -0.23 -3.46 0.01 -1.24 -4.84 113.70 104.80 1lk6 s SER 138 Ca -0.18 1.08 -0.05 0.00 1.31 0.00 0.00 55.95 58.11 1lk6 s SER 138 Cb 0.07 -2.30 -0.01 0.00 0.21 0.00 0.00 66.02 63.99 1lk6 s SER 138 CO 0.71 -0.27 -0.02 -0.75 0.41 0.00 0.00 173.24 173.32 1lk6 s LYS 139 N -3.40 3.45 -0.24 12.44 2.20 0.03 -4.99 119.74 129.22 1lk6 s LYS 139 Ca 0.50 -0.59 -0.02 0.00 -0.36 0.00 0.00 55.97 55.51 1lk6 s LYS 139 Cb -0.10 -3.08 0.07 0.00 -1.51 0.00 0.00 37.83 33.21 1lk6 s LYS 139 CO 0.26 -0.19 0.04 -1.17 -0.36 0.00 0.00 175.35 173.93 1lk6 s LEU 140 N 1.48 1.71 0.12 5.43 2.96 -1.26 -1.22 118.68 127.91 1lk6 s LEU 140 Ca 0.06 -1.14 0.10 0.00 -0.22 0.00 0.00 54.13 52.92 1lk6 s LEU 140 Cb -0.14 -0.76 -0.04 0.00 0.50 0.00 0.00 46.19 45.75 1lk6 s LEU 140 CO -0.02 -0.33 -0.25 -0.69 -1.32 0.00 0.00 176.35 173.74 1lk6 s VAL 141 N 1.72 2.08 0.02 1.68 1.01 -0.09 -4.61 120.40 122.21 1lk6 s VAL 141 Ca 0.02 -1.69 0.03 0.00 0.00 0.00 0.00 61.98 60.34 1lk6 s VAL 141 Cb -0.17 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 1lk6 s VAL 141 CO -0.14 0.04 -0.09 -0.55 0.00 0.00 0.00 175.10 174.36 1lk6 s SER 142 N -2.01 1.04 -0.19 3.32 0.15 -1.26 -0.50 113.70 114.24 1lk6 s SER 142 Ca 0.11 -0.31 -0.04 0.00 0.70 0.00 0.00 55.95 56.41 1lk6 s SER 142 Cb -0.10 -0.06 0.10 0.00 -1.71 0.00 0.00 66.02 64.24 1lk6 s SER 142 CO 0.05 0.00 0.31 0.00 1.20 0.00 0.00 173.24 174.81 1lk6 s ALA 143 N -0.62 -0.75 -0.08 5.45 0.00 -0.44 -4.99 121.76 120.33 1lk6 s ALA 143 Ca -0.01 0.86 0.01 0.00 0.00 0.00 0.00 51.96 52.83 1lk6 s ALA 143 Cb -0.06 -1.34 -0.03 0.00 0.00 0.00 0.00 23.12 21.70 1lk6 s ALA 143 CO 0.00 -0.98 -0.11 -0.80 0.00 0.00 0.00 175.76 173.87 1lk6 s ASN 144 N 2.47 4.29 -0.12 0.00 0.01 -1.26 -0.86 114.94 119.47 1lk6 s ASN 144 Ca 0.06 -0.16 -0.09 0.00 -0.71 0.00 0.00 52.86 51.95 1lk6 s ASN 144 Cb -0.14 -1.16 0.03 0.00 0.41 0.00 0.00 41.25 40.39 1lk6 s ASN 144 CO -0.12 0.30 0.30 -0.60 -1.51 0.00 0.00 177.10 175.47 1lk6 s ARG 145 N -0.47 0.33 -0.20 -0.60 3.52 0.14 -3.56 118.95 118.11 1lk6 s ARG 145 Ca 0.06 0.46 -0.14 0.00 -0.13 0.00 0.00 55.73 55.99 1lk6 s ARG 145 Cb -0.12 0.11 -0.04 0.00 -1.56 0.00 0.00 34.95 33.34 1lk6 s ARG 145 CO 0.02 -0.07 0.29 -0.51 -0.81 0.00 0.00 175.30 174.22 1lk6 s LEU 146 N 0.42 4.17 -0.46 -0.88 1.43 0.60 -2.05 118.68 121.92 1lk6 s LEU 146 Ca -0.02 0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 53.45 1lk6 s LEU 146 Cb -0.04 -2.35 0.12 0.00 0.03 0.00 0.00 46.19 43.96 1lk6 s LEU 146 CO -0.02 0.02 0.25 -0.36 0.23 0.00 0.00 176.35 176.48 1lk6 s PHE 147 N 0.95 3.54 0.20 0.29 0.40 -0.53 -0.74 117.98 122.10 1lk6 s PHE 147 Ca 0.15 -2.53 0.07 0.00 -0.60 0.00 0.00 56.93 54.01 1lk6 s PHE 147 Cb -0.14 -3.20 -0.04 0.00 0.51 0.00 0.00 43.02 40.16 1lk6 s PHE 147 CO 0.05 -0.94 0.12 0.20 0.70 0.00 0.00 175.22 175.35 1lk6 s GLY 148 N 1.46 1.61 0.02 4.36 0.00 -1.02 -0.98 107.32 112.77 1lk6 s GLY 148 Ca 0.11 -1.35 -0.30 0.00 0.00 0.00 0.00 44.72 43.17 1lk6 s GLY 148 CO -0.04 -1.38 1.49 -0.35 0.00 0.00 0.00 173.10 172.82 1lk6 s ASP 149 N -3.37 6.77 0.52 1.64 -1.08 -0.41 -0.09 116.67 120.65 1lk6 s ASP 149 Ca 0.31 2.22 0.39 0.00 -0.52 0.00 0.00 52.55 54.95 1lk6 s ASP 149 Cb -0.09 -2.56 1.56 0.00 -1.46 0.00 0.00 42.92 40.37 1lk6 s ASP 149 CO 0.23 -0.78 1.70 0.07 0.52 0.00 0.00 175.17 176.90 1lk6 h LYS 150 N 8.06 0.04 -0.11 4.34 2.10 -0.90 0.16 116.57 130.26 1lk6 h LYS 150 Ca -0.39 -0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.07 1lk6 h LYS 150 Cb 1.18 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1lk6 h LYS 150 CO 0.91 0.03 -0.69 0.66 -2.00 0.00 0.00 179.45 178.36 1lk6 h SER 151 N 0.05 0.58 -4.20 7.07 4.64 -1.89 -3.46 113.55 116.33 1lk6 h SER 151 Ca 0.73 -0.36 -0.51 0.00 -0.47 0.00 0.00 61.79 61.18 1lk6 h SER 151 Cb 2.76 -0.17 0.11 0.00 -0.31 0.00 0.00 62.40 64.79 1lk6 h SER 151 CO -0.10 1.10 0.37 -0.76 -0.87 0.00 0.00 176.83 176.58 1lk6 s LEU 152 N -8.11 3.37 -0.36 5.97 1.43 0.57 -5.02 118.68 116.52 1lk6 s LEU 152 Ca -0.07 2.01 0.01 0.00 -1.03 0.00 0.00 54.13 55.06 1lk6 s LEU 152 Cb 0.10 -4.55 0.10 0.00 0.03 0.00 0.00 46.19 41.87 1lk6 s LEU 152 CO 0.85 -1.69 0.10 0.42 0.23 0.00 0.00 176.35 176.26 1lk6 s THR 153 N -2.35 2.67 0.46 5.49 -4.23 -1.26 -4.92 115.64 111.50 1lk6 s THR 153 Ca 0.67 -2.20 -0.20 0.00 -1.18 0.00 0.00 61.69 58.78 1lk6 s THR 153 Cb -0.21 -2.89 -0.10 0.00 1.34 0.00 0.00 72.50 70.64 1lk6 s THR 153 CO 0.42 -0.60 0.97 -0.36 -0.54 0.00 0.00 174.62 174.51 1lk6 s PHE 154 N 1.00 3.27 0.18 3.99 0.40 -1.26 -0.71 117.98 124.85 1lk6 s PHE 154 Ca 0.09 1.58 -0.33 0.00 -0.60 0.00 0.00 56.93 57.67 1lk6 s PHE 154 Cb -0.20 -2.88 -0.15 0.00 0.51 0.00 0.00 43.02 40.29 1lk6 s PHE 154 CO -0.06 -0.29 1.24 -1.71 0.70 0.00 0.00 175.22 175.10 1lk6 n ASN 155 N -0.86 1.69 0.13 1.36 2.85 0.87 -4.60 115.26 116.70 1lk6 n ASN 155 Ca 0.07 1.14 -0.14 0.00 -0.11 0.00 0.00 54.58 55.54 1lk6 n ASN 155 Cb 0.54 -1.26 -0.08 0.00 1.24 0.00 0.00 39.78 40.22 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 3.71 -0.29 -0.68 1.20 5.08 -1.91 -0.91 114.58 120.79 1lk6 h GLU 156 Ca -0.44 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.03 1lk6 h GLU 156 Cb 1.33 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.57 1lk6 h GLU 156 CO 0.72 -0.06 0.32 1.15 -1.00 0.00 0.00 179.01 180.14 1lk6 h THR 157 N -0.48 0.83 -0.48 1.13 2.02 -1.93 0.71 112.91 114.71 1lk6 h THR 157 Ca -0.03 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1lk6 h THR 157 Cb 0.36 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1lk6 h THR 157 CO 0.05 0.10 0.32 0.22 0.37 0.00 0.00 175.52 176.58 1lk6 h TYR 158 N 0.54 0.60 0.60 3.16 3.20 -1.75 0.31 116.97 123.64 1lk6 h TYR 158 Ca 0.33 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.19 1lk6 h TYR 158 Cb 0.36 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.44 1lk6 h TYR 158 CO -0.12 0.38 -0.29 0.37 -1.64 0.00 0.00 178.16 176.86 1lk6 h GLN 159 N 0.65 -0.77 -0.01 1.82 4.15 0.38 -1.99 115.11 119.33 1lk6 h GLN 159 Ca 0.18 0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.68 1lk6 h GLN 159 Cb -0.08 0.18 -0.05 0.00 0.21 0.00 0.00 27.48 27.74 1lk6 h GLN 159 CO -0.04 -0.51 -0.38 -0.44 -1.93 0.00 0.00 178.83 175.53 1lk6 h ASP 160 N -0.82 -1.14 -0.56 -0.69 5.19 0.72 -2.70 116.42 116.41 1lk6 h ASP 160 Ca -0.08 0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.43 1lk6 h ASP 160 Cb 0.62 0.45 -0.02 0.00 0.18 0.00 0.00 39.33 40.56 1lk6 h ASP 160 CO 0.13 -0.43 0.19 0.40 -3.12 0.00 0.00 179.24 176.42 1lk6 h ILE 161 N -0.53 1.23 -0.68 0.35 1.08 -0.44 -0.59 117.51 117.93 1lk6 h ILE 161 Ca 0.06 -0.77 0.15 0.00 -0.39 0.00 0.00 64.86 63.91 1lk6 h ILE 161 Cb 0.62 0.67 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 1lk6 h ILE 161 CO -0.30 0.29 0.47 0.28 -0.69 0.00 0.00 178.15 178.19 1lk6 h SER 162 N 0.78 0.26 0.01 1.72 0.02 -1.23 -0.36 113.55 114.75 1lk6 h SER 162 Ca 0.18 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.06 1lk6 h SER 162 Cb 0.26 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1lk6 h SER 162 CO -0.01 0.14 -0.48 -0.08 -1.14 0.00 0.00 176.83 175.26 1lk6 h GLU 163 N 0.28 0.02 -0.75 3.45 4.81 -1.10 -2.11 114.58 119.18 1lk6 h GLU 163 Ca 0.33 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.53 1lk6 h GLU 163 Cb 0.91 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.26 1lk6 h GLU 163 CO -0.08 1.02 0.50 1.25 -0.73 0.00 0.00 179.01 180.97 1lk6 h LEU 164 N -0.95 0.85 0.02 1.64 5.85 -0.74 0.30 115.31 122.29 1lk6 h LEU 164 Ca -0.13 -0.02 -0.31 0.00 0.84 0.00 0.00 57.88 58.27 1lk6 h LEU 164 Cb 1.15 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 1lk6 h LEU 164 CO -0.06 0.62 -1.78 0.52 -0.34 0.00 0.00 178.44 177.40 1lk6 n VAL 165 N -4.57 1.62 -0.05 1.05 0.31 -0.18 -4.51 118.33 112.00 1lk6 n VAL 165 Ca 0.07 -0.78 0.00 0.00 -0.01 0.00 0.00 64.34 63.62 1lk6 n VAL 165 Cb 0.03 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 1lk6 n VAL 165 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1lk6 n TYR 166 N -3.09 0.00 -1.85 3.52 4.02 -1.01 -4.53 117.16 114.21 1lk6 n TYR 166 Ca -0.20 -0.19 -0.20 0.00 -0.01 0.00 0.00 57.90 57.30 1lk6 n TYR 166 Cb 1.06 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 40.30 1lk6 n TYR 166 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lk6 n GLY 167 N -0.19 1.13 3.70 2.72 0.00 0.11 -4.40 105.19 108.26 1lk6 n GLY 167 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.80 3.43 0.38 4.61 0.00 -0.83 -4.58 121.76 121.97 1lk6 s ALA 168 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.95 1lk6 s ALA 168 Cb 0.00 -2.96 -0.02 0.00 0.00 0.00 0.00 23.12 20.14 1lk6 s ALA 168 CO 0.00 -0.28 0.58 0.15 0.00 0.00 0.00 175.76 176.21 1lk6 s LYS 169 N 1.25 3.32 -0.69 0.00 -0.14 -1.23 -3.37 119.74 118.87 1lk6 s LYS 169 Ca 0.34 -0.44 -0.05 0.00 -1.36 0.00 0.00 55.97 54.46 1lk6 s LYS 169 Cb -0.17 -2.64 0.18 0.00 -1.68 0.00 0.00 37.83 33.52 1lk6 s LYS 169 CO 0.14 0.01 0.53 -1.17 -0.76 0.00 0.00 175.35 174.10 1lk6 s LEU 170 N -4.38 5.56 -0.18 3.17 1.98 -1.26 -0.29 118.68 123.28 1lk6 s LEU 170 Ca 0.43 -2.90 -0.24 0.00 -2.89 0.00 0.00 54.13 48.53 1lk6 s LEU 170 Cb -0.10 -1.93 -0.02 0.00 0.66 0.00 0.00 46.19 44.81 1lk6 s LEU 170 CO 0.36 -0.39 0.77 -1.58 -1.89 0.00 0.00 176.35 173.62 1lk6 s GLN 171 N -0.13 4.26 0.12 1.98 0.74 0.08 -4.90 119.66 121.81 1lk6 s GLN 171 Ca 0.18 0.90 -0.30 0.00 0.05 0.00 0.00 55.36 56.19 1lk6 s GLN 171 Cb -0.17 -3.58 -0.07 0.00 1.10 0.00 0.00 33.01 30.29 1lk6 s GLN 171 CO -0.05 -0.32 1.15 -2.14 -0.55 0.00 0.00 175.29 173.38 1lk6 s PRO 172 N 2.13 4.51 0.14 1.67 0.02 -1.26 -2.43 135.00 139.78 1lk6 s PRO 172 Ca 0.35 1.74 0.05 0.00 0.02 0.00 0.00 61.00 63.16 1lk6 s PRO 172 Cb -0.16 -3.31 -0.04 0.00 0.02 0.00 0.00 34.50 31.01 1lk6 s PRO 172 CO 0.11 -0.09 -0.11 -0.51 -0.33 0.00 0.00 177.00 176.08 1lk6 s LEU 173 N 0.29 2.49 -0.79 -5.54 1.43 0.87 -4.80 118.68 112.63 1lk6 s LEU 173 Ca 0.54 -0.95 -0.11 0.00 -1.03 0.00 0.00 54.13 52.58 1lk6 s LEU 173 Cb -0.29 -0.38 0.21 0.00 0.03 0.00 0.00 46.19 45.76 1lk6 s LEU 173 CO 0.32 -0.29 0.71 -0.62 0.23 0.00 0.00 176.35 176.70 1lk6 s ASP 174 N -2.94 6.44 0.12 2.29 2.15 -1.26 -0.21 116.67 123.27 1lk6 s ASP 174 Ca 0.14 -2.76 0.03 0.00 0.43 0.00 0.00 52.55 50.38 1lk6 s ASP 174 Cb 0.00 -2.13 -0.16 0.00 -0.30 0.00 0.00 42.92 40.33 1lk6 s ASP 174 CO 0.01 -0.52 1.28 -0.26 -0.17 0.00 0.00 175.17 175.51 1lk6 h PHE 175 N 7.57 0.21 -0.29 -5.34 0.05 -1.84 -2.26 116.94 115.05 1lk6 h PHE 175 Ca 0.09 -0.14 -0.00 0.00 3.82 0.00 0.00 57.97 61.73 1lk6 h PHE 175 Cb 1.02 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.94 1lk6 h PHE 175 CO 0.96 1.06 0.17 0.87 -0.18 0.00 0.00 178.31 181.19 1lk6 h LYS 176 N 0.05 0.39 0.00 1.51 1.57 -1.81 -3.01 116.57 115.27 1lk6 h LYS 176 Ca -0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1lk6 h LYS 176 Cb 1.74 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.97 1lk6 h LYS 176 CO 0.15 0.32 -0.82 0.39 -0.57 0.00 0.00 179.45 178.92 1lk6 n GLU 177 N -4.84 0.44 -2.45 3.15 -0.58 -1.25 -4.53 120.64 110.58 1lk6 n GLU 177 Ca -0.02 0.19 -0.40 0.00 -0.42 0.00 0.00 57.16 56.51 1lk6 n GLU 177 Cb 0.06 -1.29 0.02 0.00 -0.57 0.00 0.00 31.44 29.66 1lk6 n GLU 177 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1lk6 n ASN 178 N -4.15 7.21 -0.02 1.62 5.03 -0.86 -4.80 115.26 119.29 1lk6 n ASN 178 Ca -0.11 -3.73 -0.09 0.00 0.87 0.00 0.00 54.58 51.51 1lk6 n ASN 178 Cb 0.43 -1.09 -0.03 0.00 -1.02 0.00 0.00 39.78 38.07 1lk6 n ASN 178 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lk6 h ALA 179 N 3.77 -0.18 -0.62 5.41 0.00 -1.55 0.33 119.26 126.42 1lk6 h ALA 179 Ca 0.52 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.57 1lk6 h ALA 179 Cb 0.26 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1lk6 h ALA 179 CO 1.23 -0.69 0.28 1.49 0.00 0.00 0.00 179.25 181.56 1lk6 h GLU 180 N -0.28 0.48 -0.22 0.00 4.57 -1.87 0.76 114.58 118.02 1lk6 h GLU 180 Ca 0.11 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 1lk6 h GLU 180 Cb 0.46 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1lk6 h GLU 180 CO -0.34 0.32 -0.10 0.37 -1.18 0.00 0.00 179.01 178.08 1lk6 h GLN 181 N 0.50 0.36 -0.17 1.92 4.15 -1.68 -1.25 115.11 118.93 1lk6 h GLN 181 Ca 0.30 -0.09 -0.15 0.00 0.77 0.00 0.00 58.65 59.48 1lk6 h GLN 181 Cb 0.31 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 1lk6 h GLN 181 CO -0.25 0.47 -0.53 0.77 -1.93 0.00 0.00 178.83 177.35 1lk6 h SER 182 N 0.34 0.55 -0.47 -0.69 0.02 0.23 -2.64 113.55 110.89 1lk6 h SER 182 Ca 0.07 -0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 60.68 1lk6 h SER 182 Cb 0.39 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1lk6 h SER 182 CO 0.02 0.97 0.09 -0.09 -1.14 0.00 0.00 176.83 176.68 1lk6 h ARG 183 N 0.38 0.76 -0.31 3.45 2.43 0.14 -2.07 114.38 119.16 1lk6 h ARG 183 Ca 0.01 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 58.92 1lk6 h ARG 183 Cb 1.06 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 1lk6 h ARG 183 CO 0.10 0.77 -0.08 0.00 -1.51 0.00 0.00 179.97 179.24 1lk6 h ALA 184 N 0.96 1.29 0.13 2.80 0.00 -1.22 -0.52 119.26 122.70 1lk6 h ALA 184 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1lk6 h ALA 184 Cb 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1lk6 h ALA 184 CO 0.01 0.48 -0.07 0.00 0.00 0.00 0.00 179.25 179.67 1lk6 h ALA 185 N 1.44 -0.18 0.67 0.00 0.00 -1.06 0.23 119.26 120.36 1lk6 h ALA 185 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1lk6 h ALA 185 Cb 0.44 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1lk6 h ALA 185 CO 0.02 -0.60 -0.41 0.82 0.00 0.00 0.00 179.25 179.08 1lk6 h ILE 186 N -0.18 0.00 -0.85 0.00 2.04 -1.05 -1.58 117.51 115.89 1lk6 h ILE 186 Ca -0.02 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.01 1lk6 h ILE 186 Cb 0.14 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.06 1lk6 h ILE 186 CO 0.03 0.00 -0.23 0.78 0.00 0.00 0.00 178.15 178.72 1lk6 h ASN 187 N -1.01 -0.86 -0.45 1.72 -0.26 -0.97 0.36 115.58 114.11 1lk6 h ASN 187 Ca -0.09 0.26 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1lk6 h ASN 187 Cb 0.80 0.55 -0.02 0.00 -1.06 0.00 0.00 38.32 38.59 1lk6 h ASN 187 CO 0.09 -0.29 0.29 0.50 -1.06 0.00 0.00 177.43 176.97 1lk6 h LYS 188 N -0.01 0.60 -0.19 0.81 3.64 -0.34 -1.29 116.57 119.79 1lk6 h LYS 188 Ca 0.40 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.60 1lk6 h LYS 188 Cb 0.62 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1lk6 h LYS 188 CO -0.88 0.40 -0.43 2.35 -2.27 0.00 0.00 179.45 178.62 1lk6 h TRP 189 N 0.62 0.81 -0.45 1.91 7.01 0.70 -2.14 115.95 124.42 1lk6 h TRP 189 Ca 0.17 -0.30 -0.03 0.00 2.11 0.00 0.00 58.89 60.84 1lk6 h TRP 189 Cb -0.06 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.84 1lk6 h TRP 189 CO 0.00 1.07 0.17 0.28 -2.79 0.00 0.00 178.44 177.17 1lk6 h VAL 190 N 0.32 1.21 -0.46 2.65 2.07 -0.98 -1.18 116.25 119.88 1lk6 h VAL 190 Ca 0.00 -0.64 0.09 0.00 0.82 0.00 0.00 66.70 66.96 1lk6 h VAL 190 Cb 1.04 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 1lk6 h VAL 190 CO 0.10 0.24 0.02 -1.28 0.02 0.00 0.00 177.57 176.66 1lk6 h SER 191 N 0.58 -0.16 -0.53 0.57 0.87 -1.18 0.67 113.55 114.36 1lk6 h SER 191 Ca 0.15 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 1lk6 h SER 191 Cb 0.20 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1lk6 h SER 191 CO -0.01 -0.05 0.27 -1.13 -0.53 0.00 0.00 176.83 175.39 1lk6 h ASN 192 N 0.13 0.68 0.85 6.23 -0.73 -1.00 0.83 115.58 122.58 1lk6 h ASN 192 Ca 0.23 -0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.29 1lk6 h ASN 192 Cb 0.33 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.75 1lk6 h ASN 192 CO -0.37 0.60 0.00 0.11 -0.37 0.00 0.00 177.43 177.40 1lk6 h LYS 193 N 0.71 0.00 -0.21 6.67 1.79 -0.26 -2.98 116.57 122.30 1lk6 h LYS 193 Ca 0.19 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.55 1lk6 h LYS 193 Cb 0.09 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.67 1lk6 h LYS 193 CO -0.03 0.00 -0.27 0.25 -1.08 0.00 0.00 179.45 178.33 1lk6 n THR 194 N -2.44 2.42 -4.29 -0.16 -2.24 0.14 -4.71 114.28 102.99 1lk6 n THR 194 Ca 0.02 -2.99 -0.37 0.00 -2.27 0.00 0.00 64.05 58.44 1lk6 n THR 194 Cb 0.26 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.16 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 -1.12 -2.56 -0.77 -0.78 -0.58 -0.91 0.13 120.64 114.05 1lk6 n GLU 195 Ca 0.28 0.31 0.00 0.00 -0.42 0.00 0.00 57.16 57.33 1lk6 n GLU 195 Cb 0.89 -4.94 0.00 0.00 -0.57 0.00 0.00 31.44 26.83 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 -1.40 0.23 0.15 0.62 0.00 0.28 -4.83 105.19 100.25 1lk6 n GLY 196 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 0.64 0.00 -4.76 1.61 2.47 -0.54 -3.40 114.38 110.41 1lk6 h ARG 197 Ca 0.00 0.00 -0.68 0.00 -1.26 0.00 0.00 59.98 58.04 1lk6 h ARG 197 Cb 0.25 0.00 -0.33 0.00 -1.65 0.00 0.00 29.97 28.25 1lk6 h ARG 197 CO 0.00 0.53 -0.69 0.42 0.56 0.00 0.00 179.97 180.79 1lk6 s ILE 198 N -3.34 3.01 0.00 2.04 -1.09 -1.26 -4.84 121.20 115.73 1lk6 s ILE 198 Ca 0.01 -1.41 0.00 0.00 -2.23 0.00 0.00 60.65 57.02 1lk6 s ILE 198 Cb 0.10 -2.75 0.00 0.00 -1.58 0.00 0.00 42.46 38.24 1lk6 s ILE 198 CO 0.73 -0.13 0.00 0.35 -1.23 0.00 0.00 174.94 174.66 1lk6 n THR 199 N 4.62 0.00 -0.76 2.92 -2.24 -1.26 -3.10 114.28 114.47 1lk6 n THR 199 Ca -0.13 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.39 1lk6 n THR 199 Cb 0.43 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 1lk6 n THR 199 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1lk6 n ASP 200 N 0.00 3.58 -0.26 3.42 8.00 -1.26 -4.55 116.55 125.48 1lk6 n ASP 200 Ca 0.00 -2.39 0.06 0.00 0.71 0.00 0.00 54.79 53.17 1lk6 n ASP 200 Cb 0.00 -1.01 0.17 0.00 -0.02 0.00 0.00 41.12 40.26 1lk6 n ASP 200 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1lk6 h VAL 201 N 3.84 0.33 -3.40 2.53 -1.51 -1.88 -3.38 116.25 112.78 1lk6 h VAL 201 Ca 0.41 -0.04 -0.59 0.00 -1.23 0.00 0.00 66.70 65.25 1lk6 h VAL 201 Cb 0.30 0.21 -0.10 0.00 -2.13 0.00 0.00 31.29 29.57 1lk6 h VAL 201 CO 1.56 0.02 -0.18 -0.63 -1.23 0.00 0.00 177.57 177.11 1lk6 s ILE 202 N -6.10 5.20 0.03 7.19 1.01 -1.26 -4.89 121.20 122.39 1lk6 s ILE 202 Ca -0.13 0.79 -0.30 0.00 0.00 0.00 0.00 60.65 61.00 1lk6 s ILE 202 Cb 0.23 -3.75 -0.06 0.00 0.01 0.00 0.00 42.46 38.88 1lk6 s ILE 202 CO 0.76 0.29 1.41 -2.84 0.00 0.00 0.00 174.94 174.55 1lk6 s PRO 203 N 1.01 4.29 0.30 2.79 0.02 -1.26 -4.92 135.00 137.23 1lk6 s PRO 203 Ca 0.21 2.01 0.02 0.00 0.02 0.00 0.00 61.00 63.27 1lk6 s PRO 203 Cb -0.15 -3.49 0.75 0.00 0.02 0.00 0.00 34.50 31.63 1lk6 s PRO 203 CO 0.08 -0.55 1.52 -1.13 -0.33 0.00 0.00 177.00 176.59 1lk6 n SER 204 N 5.02 -0.11 -0.22 2.53 3.41 -1.26 -0.44 113.62 122.56 1lk6 n SER 204 Ca 0.13 1.64 -0.01 0.00 -0.26 0.00 0.00 58.87 60.37 1lk6 n SER 204 Cb 0.43 -0.60 0.06 0.00 -0.26 0.00 0.00 64.21 63.84 1lk6 n SER 204 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1lk6 h GLU 205 N 0.00 -0.02 -7.23 4.33 -0.00 -2.05 -3.41 114.58 106.21 1lk6 h GLU 205 Ca 0.59 0.00 -0.40 0.00 -0.00 0.00 0.00 59.36 59.55 1lk6 h GLU 205 Cb 1.23 0.00 0.20 0.00 -0.00 0.00 0.00 28.75 30.18 1lk6 h GLU 205 CO -0.91 -0.01 0.02 0.00 -0.00 0.00 0.00 179.01 178.11 1lk6 s ALA 206 N -6.21 -0.03 0.13 1.06 0.00 0.42 -4.80 121.76 112.32 1lk6 s ALA 206 Ca -0.14 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1lk6 s ALA 206 Cb 0.19 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1lk6 s ALA 206 CO 0.73 -4.00 0.00 -0.89 0.00 0.00 0.00 175.76 171.61 1lk6 n ILE 207 N -5.11-13.45 -3.27 0.00 5.41 -1.26 -4.92 119.36 96.76 1lk6 n ILE 207 Ca 0.12 3.30 -0.02 0.00 1.00 0.00 0.00 62.75 67.14 1lk6 n ILE 207 Cb 0.59 -5.77 0.01 0.00 -0.71 0.00 0.00 39.64 33.76 1lk6 n ILE 207 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1lk6 n ASN 208 N 1.85 -0.56 -0.30 4.38 2.04 -1.26 -4.81 115.26 116.61 1lk6 n ASN 208 Ca 0.00 -1.42 0.16 0.00 -0.44 0.00 0.00 54.58 52.89 1lk6 n ASN 208 Cb 0.00 0.93 0.42 0.00 -2.53 0.00 0.00 39.78 38.61 1lk6 n ASN 208 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1lk6 h GLU 209 N 0.00 0.56 0.00 -3.83 3.07 -1.76 0.75 114.58 113.37 1lk6 h GLU 209 Ca -0.08 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 58.69 1lk6 h GLU 209 Cb 0.31 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1lk6 h GLU 209 CO 0.11 0.37 -0.26 -0.07 -1.40 0.00 0.00 179.01 177.75 1lk6 h LEU 210 N 0.58 0.00 -9.60 1.33 4.07 -1.92 -3.34 115.31 106.42 1lk6 h LEU 210 Ca 0.52 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.94 1lk6 h LEU 210 Cb 1.05 0.00 0.06 0.00 1.08 0.00 0.00 40.66 42.85 1lk6 h LEU 210 CO -0.26 0.26 0.96 0.41 -1.08 0.00 0.00 178.44 178.73 1lk6 n THR 211 N -3.65 0.03 -0.01 0.22 -1.04 0.25 -4.91 114.28 105.18 1lk6 n THR 211 Ca -0.01 -0.01 -0.01 0.00 -2.04 0.00 0.00 64.05 61.98 1lk6 n THR 211 Cb 0.38 -1.87 -0.02 0.00 -1.82 0.00 0.00 70.33 67.00 1lk6 n THR 211 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1lk6 n VAL 212 N 3.88 0.16 -3.82 12.58 0.24 -1.26 -4.64 118.33 125.47 1lk6 n VAL 212 Ca 0.16 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.34 62.25 1lk6 n VAL 212 Cb 0.33 -0.91 -0.12 0.00 -1.47 0.00 0.00 33.84 31.67 1lk6 n VAL 212 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1lk6 s LEU 213 N -4.27 1.41 -0.26 1.34 2.96 -1.26 -1.29 118.68 117.31 1lk6 s LEU 213 Ca -0.01 0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 54.19 1lk6 s LEU 213 Cb 0.01 0.53 0.08 0.00 0.50 0.00 0.00 46.19 47.31 1lk6 s LEU 213 CO 0.09 -0.06 0.07 -0.69 -1.32 0.00 0.00 176.35 174.44 1lk6 s VAL 214 N 0.07 0.77 -0.01 1.68 1.01 -0.16 -4.99 120.40 118.77 1lk6 s VAL 214 Ca -0.00 -1.08 -0.19 0.00 0.00 0.00 0.00 61.98 60.71 1lk6 s VAL 214 Cb -0.01 -1.44 -0.06 0.00 0.00 0.00 0.00 36.38 34.88 1lk6 s VAL 214 CO 0.00 -0.48 0.54 -0.22 0.00 0.00 0.00 175.10 174.94 1lk6 s LEU 215 N 1.70 4.43 -0.08 3.92 0.20 -1.26 -1.46 118.68 126.13 1lk6 s LEU 215 Ca 0.05 1.09 -0.05 0.00 0.69 0.00 0.00 54.13 55.91 1lk6 s LEU 215 Cb -0.17 -2.82 0.04 0.00 -0.43 0.00 0.00 46.19 42.80 1lk6 s LEU 215 CO -0.19 0.16 0.20 -0.69 -0.29 0.00 0.00 176.35 175.54 1lk6 s VAL 216 N -0.41 -0.03 -0.09 1.68 1.01 -0.87 -5.02 120.40 116.66 1lk6 s VAL 216 Ca 0.28 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.42 1lk6 s VAL 216 Cb -0.18 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 35.90 1lk6 s VAL 216 CO 0.16 0.05 -0.21 0.20 0.00 0.00 0.00 175.10 175.30 1lk6 s ASN 217 N 0.94 2.73 0.07 3.32 0.01 -1.26 -0.68 114.94 120.07 1lk6 s ASN 217 Ca -0.07 -0.49 0.09 0.00 -0.71 0.00 0.00 52.86 51.68 1lk6 s ASN 217 Cb -0.08 -1.25 -0.03 0.00 0.41 0.00 0.00 41.25 40.29 1lk6 s ASN 217 CO -0.05 0.12 -0.25 0.42 -1.51 0.00 0.00 177.10 175.82 1lk6 s THR 218 N 0.48 2.08 -0.01 1.60 -4.23 -0.04 -4.97 115.64 110.56 1lk6 s THR 218 Ca -0.17 -1.48 0.02 0.00 -1.18 0.00 0.00 61.69 58.89 1lk6 s THR 218 Cb -0.17 -1.81 -0.00 0.00 1.34 0.00 0.00 72.50 71.85 1lk6 s THR 218 CO 0.07 0.24 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.68 1lk6 s ILE 219 N -0.90 0.58 -0.07 2.99 1.01 -1.26 -1.33 121.20 122.23 1lk6 s ILE 219 Ca 0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.43 1lk6 s ILE 219 Cb -0.10 -0.50 0.04 0.00 0.01 0.00 0.00 42.46 41.92 1lk6 s ILE 219 CO 0.03 0.17 0.13 -0.47 0.00 0.00 0.00 174.94 174.80 1lk6 s TYR 220 N -0.14 -0.11 -0.01 3.97 5.04 0.34 -4.94 117.35 121.50 1lk6 s TYR 220 Ca 0.02 0.48 0.03 0.00 -2.44 0.00 0.00 57.07 55.17 1lk6 s TYR 220 Cb -0.03 -0.28 -0.00 0.00 0.35 0.00 0.00 41.96 41.99 1lk6 s TYR 220 CO -0.00 -0.22 -0.11 0.12 -1.34 0.00 0.00 175.55 174.00 1lk6 s PHE 221 N 2.01 0.99 -0.08 4.97 2.19 -1.25 -0.91 117.98 125.90 1lk6 s PHE 221 Ca 0.01 -0.21 -0.03 0.00 0.33 0.00 0.00 56.93 57.02 1lk6 s PHE 221 Cb -0.12 -0.66 0.04 0.00 -1.31 0.00 0.00 43.02 40.97 1lk6 s PHE 221 CO -0.05 -0.05 0.17 0.21 1.83 0.00 0.00 175.22 177.34 1lk6 s LYS 222 N -0.11 0.11 0.10 10.12 2.20 -0.35 -4.99 119.74 126.81 1lk6 s LYS 222 Ca 0.02 0.44 -0.07 0.00 -0.36 0.00 0.00 55.97 56.00 1lk6 s LYS 222 Cb -0.06 -0.18 -0.01 0.00 -1.51 0.00 0.00 37.83 36.08 1lk6 s LYS 222 CO -0.00 -0.19 0.17 0.20 -0.36 0.00 0.00 175.35 175.17 1lk6 s GLY 223 N 1.38 0.31 0.06 5.54 0.00 -1.26 -0.79 107.32 112.55 1lk6 s GLY 223 Ca -0.07 -0.83 0.03 0.00 0.00 0.00 0.00 44.72 43.84 1lk6 s GLY 223 CO -0.07 -0.93 0.07 1.08 0.00 0.00 0.00 173.10 173.26 1lk6 s LEU 224 N -2.91 3.77 0.11 0.66 1.43 -1.26 -4.89 118.68 115.59 1lk6 s LEU 224 Ca 0.10 0.00 -0.31 0.00 -1.03 0.00 0.00 54.13 52.89 1lk6 s LEU 224 Cb 0.05 -2.41 -0.09 0.00 0.03 0.00 0.00 46.19 43.78 1lk6 s LEU 224 CO -0.07 0.19 1.56 0.26 0.23 0.00 0.00 176.35 178.52 1lk6 s TRP 225 N -1.34 2.84 0.37 0.29 0.52 -1.26 -1.14 118.94 119.22 1lk6 s TRP 225 Ca 0.28 0.58 0.39 0.00 0.02 0.00 0.00 56.10 57.36 1lk6 s TRP 225 Cb -0.12 -3.88 1.85 0.00 -1.15 0.00 0.00 33.47 30.17 1lk6 s TRP 225 CO 0.20 -3.34 2.16 -0.22 0.02 0.00 0.00 176.95 175.77 1lk6 h LYS 226 N 7.44 0.00 -2.79 4.98 3.64 -1.50 -3.32 116.57 125.02 1lk6 h LYS 226 Ca -0.42 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.35 1lk6 h LYS 226 Cb 1.20 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.62 1lk6 h LYS 226 CO 0.91 0.00 -0.78 0.45 -2.27 0.00 0.00 179.45 177.77 1lk6 s SER 227 N -5.47 3.21 0.30 4.20 0.15 -1.26 -4.90 113.70 109.94 1lk6 s SER 227 Ca -0.02 -3.10 -0.20 0.00 0.70 0.00 0.00 55.95 53.34 1lk6 s SER 227 Cb 0.11 -0.98 -0.14 0.00 -1.71 0.00 0.00 66.02 63.31 1lk6 s SER 227 CO 0.49 -0.19 0.17 0.29 1.20 0.00 0.00 173.24 175.20 1lk6 n LYS 228 N 2.90 0.00 -3.79 5.44 4.76 -1.25 -5.00 118.16 121.22 1lk6 n LYS 228 Ca 0.19 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.26 1lk6 n LYS 228 Cb 0.39 -0.87 -0.13 0.00 -1.84 0.00 0.00 35.03 32.59 1lk6 n LYS 228 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1lk6 s PHE 229 N -1.30 3.10 0.01 2.13 0.40 -1.26 -4.95 117.98 116.10 1lk6 s PHE 229 Ca 0.52 -0.87 -0.30 0.00 -0.60 0.00 0.00 56.93 55.68 1lk6 s PHE 229 Cb -0.62 -2.22 -0.05 0.00 0.51 0.00 0.00 43.02 40.64 1lk6 s PHE 229 CO 0.53 -0.53 1.38 0.45 0.70 0.00 0.00 175.22 177.75 1lk6 s SER 230 N 1.52 6.87 0.30 1.36 0.15 -1.26 -4.71 113.70 117.92 1lk6 s SER 230 Ca 0.04 2.10 0.04 0.00 0.70 0.00 0.00 55.95 58.84 1lk6 s SER 230 Cb -0.16 -2.56 0.67 0.00 -1.71 0.00 0.00 66.02 62.26 1lk6 s SER 230 CO 0.01 -0.70 1.81 -0.65 1.20 0.00 0.00 173.24 174.92 1lk6 h PRO 231 N 7.71 0.83 -0.24 5.44 0.11 -1.96 0.09 132.00 143.98 1lk6 h PRO 231 Ca -0.38 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.75 1lk6 h PRO 231 Cb 1.18 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1lk6 h PRO 231 CO 0.90 0.55 0.52 0.93 -0.21 0.00 0.00 178.00 180.69 1lk6 h GLU 232 N 0.86 0.00 -0.02 1.05 5.08 -1.88 0.24 114.58 119.91 1lk6 h GLU 232 Ca 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1lk6 h GLU 232 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1lk6 h GLU 232 CO -0.32 0.00 -0.40 0.09 -1.00 0.00 0.00 179.01 177.38 1lk6 n ASN 233 N -3.18 2.00 -4.72 1.42 3.02 0.02 -4.95 115.26 108.87 1lk6 n ASN 233 Ca 0.04 -1.50 -0.42 0.00 -0.03 0.00 0.00 54.58 52.67 1lk6 n ASN 233 Cb 0.64 0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 40.21 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 -2.27 3.21 0.04 3.41 2.01 0.84 -4.37 115.64 118.51 1lk6 s THR 234 Ca 0.18 0.87 -0.06 0.00 0.31 0.00 0.00 61.69 62.99 1lk6 s THR 234 Cb 0.17 -3.56 -0.01 0.00 0.01 0.00 0.00 72.50 69.11 1lk6 s THR 234 CO 0.50 0.07 0.10 -0.13 -0.69 0.00 0.00 174.62 174.48 1lk6 s ARG 235 N 1.03 0.60 0.45 4.92 0.52 0.13 -4.90 118.95 121.71 1lk6 s ARG 235 Ca 0.65 -0.77 -0.24 0.00 -0.52 0.00 0.00 55.73 54.85 1lk6 s ARG 235 Cb -0.38 0.24 -0.07 0.00 0.52 0.00 0.00 34.95 35.26 1lk6 s ARG 235 CO 0.31 -0.15 1.23 0.15 0.02 0.00 0.00 175.30 176.86 1lk6 s LYS 236 N -2.68 3.74 0.03 3.54 -0.14 -1.26 0.37 119.74 123.34 1lk6 s LYS 236 Ca -0.04 1.95 -0.23 0.00 -1.36 0.00 0.00 55.97 56.29 1lk6 s LYS 236 Cb -0.01 -2.50 0.05 0.00 -1.68 0.00 0.00 37.83 33.70 1lk6 s LYS 236 CO -0.05 -0.61 0.52 -1.21 -0.76 0.00 0.00 175.35 173.23 1lk6 s GLU 237 N -2.57 1.00 0.21 1.68 2.02 -0.26 -4.83 118.70 115.95 1lk6 s GLU 237 Ca 0.62 -0.17 -0.30 0.00 0.02 0.00 0.00 54.97 55.15 1lk6 s GLU 237 Cb -0.33 0.46 -0.08 0.00 0.10 0.00 0.00 34.13 34.28 1lk6 s GLU 237 CO 0.41 -0.35 0.98 -0.51 0.02 0.00 0.00 175.26 175.81 1lk6 s LEU 238 N -1.81 4.59 -0.15 1.80 1.43 -1.26 -0.94 118.68 122.34 1lk6 s LEU 238 Ca -0.07 1.97 -0.01 0.00 -1.03 0.00 0.00 54.13 54.99 1lk6 s LEU 238 Cb -0.01 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.59 1lk6 s LEU 238 CO 0.00 0.03 -0.11 0.12 0.23 0.00 0.00 176.35 176.63 1lk6 s PHE 239 N -0.83 2.86 -0.51 0.29 5.36 0.91 -4.79 117.98 121.27 1lk6 s PHE 239 Ca 0.44 -0.65 -0.18 0.00 -0.96 0.00 0.00 56.93 55.58 1lk6 s PHE 239 Cb -0.27 -1.90 0.08 0.00 -0.34 0.00 0.00 43.02 40.60 1lk6 s PHE 239 CO 0.33 -0.24 0.55 0.71 -1.46 0.00 0.00 175.22 175.11 1lk6 s TYR 240 N 0.52 3.13 1.34 10.12 1.51 0.28 -1.63 117.35 132.62 1lk6 s TYR 240 Ca -0.07 -0.82 -0.20 0.00 -1.01 0.00 0.00 57.07 54.96 1lk6 s TYR 240 Cb -0.15 -3.53 0.32 0.00 -0.11 0.00 0.00 41.96 38.49 1lk6 s TYR 240 CO 0.04 -1.00 0.77 1.63 -1.11 0.00 0.00 175.55 175.88 1lk6 n LYS 241 N 5.78 -3.90 0.00 -0.62 4.01 0.13 -4.25 118.16 119.31 1lk6 n LYS 241 Ca -0.10 -1.15 0.13 0.00 -0.51 0.00 0.00 58.31 56.69 1lk6 n LYS 241 Cb 0.44 -1.89 0.49 0.00 -0.51 0.00 0.00 35.03 33.56 1lk6 n LYS 241 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1lk6 n ALA 242 N -5.41 2.93 -0.52 7.82 0.00 -1.26 -3.42 120.51 120.65 1lk6 n ALA 242 Ca 0.10 -0.30 0.05 0.00 0.00 0.00 0.00 53.44 53.29 1lk6 n ALA 242 Cb 0.55 -1.26 0.32 0.00 0.00 0.00 0.00 19.45 19.06 1lk6 n ALA 242 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1lk6 n ASP 243 N -1.04 4.80 0.00 0.00 5.75 -1.26 -4.90 116.55 119.89 1lk6 n ASP 243 Ca 0.11 -2.75 0.00 0.00 -0.01 0.00 0.00 54.79 52.14 1lk6 n ASP 243 Cb 0.31 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 1lk6 n ASP 243 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lk6 n GLY 244 N 0.49 0.34 3.88 6.12 0.00 -1.22 -5.01 105.19 109.80 1lk6 n GLY 244 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 1lk6 n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lk6 s GLU 245 N -0.77 2.51 0.37 1.61 0.41 -1.26 -4.94 118.70 116.64 1lk6 s GLU 245 Ca 0.00 -1.56 0.08 0.00 -0.41 0.00 0.00 54.97 53.08 1lk6 s GLU 245 Cb 0.00 -2.37 -0.07 0.00 -1.78 0.00 0.00 34.13 29.91 1lk6 s GLU 245 CO 0.00 -0.22 -0.05 -1.12 -0.49 0.00 0.00 175.26 173.38 1lk6 s SER 246 N -4.15 3.80 -0.01 -0.19 0.01 -1.26 -0.69 113.70 111.21 1lk6 s SER 246 Ca 0.48 -1.27 -0.28 0.00 1.31 0.00 0.00 55.95 56.18 1lk6 s SER 246 Cb -0.03 -0.37 0.09 0.00 0.21 0.00 0.00 66.02 65.92 1lk6 s SER 246 CO 0.28 -0.31 0.81 0.00 0.41 0.00 0.00 173.24 174.42 1lk6 s SER 248 N -1.97 7.00 0.20 0.00 0.15 -1.26 -0.06 113.70 117.76 1lk6 s SER 248 Ca -0.01 1.24 0.09 0.00 0.70 0.00 0.00 55.95 57.98 1lk6 s SER 248 Cb -0.01 -2.49 -0.05 0.00 -1.71 0.00 0.00 66.02 61.76 1lk6 s SER 248 CO -0.04 -0.57 -0.17 0.00 1.20 0.00 0.00 173.24 173.66 1lk6 s ALA 249 N 2.89 2.17 -0.44 5.45 0.00 -0.12 -3.80 121.76 127.91 1lk6 s ALA 249 Ca 0.40 -1.64 -0.24 0.00 0.00 0.00 0.00 51.96 50.48 1lk6 s ALA 249 Cb -0.15 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.83 1lk6 s ALA 249 CO 0.08 0.18 0.84 -1.12 0.00 0.00 0.00 175.76 175.74 1lk6 s SER 250 N -3.10 6.48 -0.27 0.00 0.01 -1.26 -1.10 113.70 114.46 1lk6 s SER 250 Ca 0.21 0.09 -0.14 0.00 1.31 0.00 0.00 55.95 57.42 1lk6 s SER 250 Cb -0.04 -2.42 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 1lk6 s SER 250 CO 0.08 -0.93 0.35 -0.04 0.41 0.00 0.00 173.24 173.11 1lk6 s MET 251 N 3.44 4.02 0.35 12.44 -1.94 0.16 -0.72 119.30 137.05 1lk6 s MET 251 Ca 0.33 0.00 -0.16 0.00 -1.71 0.00 0.00 55.69 54.15 1lk6 s MET 251 Cb -0.11 -3.65 -0.09 0.00 2.01 0.00 0.00 34.83 32.98 1lk6 s MET 251 CO 0.23 -0.25 0.78 -1.64 -0.01 0.00 0.00 175.02 174.13 1lk6 s MET 252 N 1.99 4.04 0.01 2.03 -1.94 0.15 -0.69 119.30 124.89 1lk6 s MET 252 Ca 0.14 0.75 -0.01 0.00 -1.71 0.00 0.00 55.69 54.87 1lk6 s MET 252 Cb -0.16 -2.38 -0.01 0.00 2.01 0.00 0.00 34.83 34.30 1lk6 s MET 252 CO 0.10 0.11 -0.00 -0.47 -0.01 0.00 0.00 175.02 174.75 1lk6 s TYR 253 N -2.03 0.12 -0.17 -0.03 5.04 -1.26 -1.98 117.35 117.03 1lk6 s TYR 253 Ca 0.56 -0.25 -0.33 0.00 -2.44 0.00 0.00 57.07 54.61 1lk6 s TYR 253 Cb -0.10 -0.09 0.14 0.00 0.35 0.00 0.00 41.96 42.26 1lk6 s TYR 253 CO 0.17 -0.11 1.17 1.14 -1.34 0.00 0.00 175.55 176.58 1lk6 s GLN 254 N -0.76 0.37 0.02 4.97 -2.07 -1.09 -4.27 119.66 116.83 1lk6 s GLN 254 Ca -0.08 -0.10 0.07 0.00 -1.82 0.00 0.00 55.36 53.43 1lk6 s GLN 254 Cb -0.05 0.17 -0.02 0.00 -1.09 0.00 0.00 33.01 32.02 1lk6 s GLN 254 CO -0.00 -0.15 -0.20 -1.21 -1.32 0.00 0.00 175.29 172.40 1lk6 s GLU 255 N -2.24 1.45 0.00 9.60 2.02 -1.26 -0.49 118.70 127.78 1lk6 s GLU 255 Ca 0.08 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.21 1lk6 s GLU 255 Cb -0.01 -1.50 0.00 0.00 0.10 0.00 0.00 34.13 32.72 1lk6 s GLU 255 CO -0.05 0.39 0.00 0.41 0.02 0.00 0.00 175.26 176.03 1lk6 n GLY 256 N 2.09 -1.54 3.72 -1.39 0.00 -1.07 -5.00 105.19 102.00 1lk6 n GLY 256 Ca -0.16 -1.09 -0.37 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.37 4.31 0.03 1.61 1.02 -1.25 -1.96 119.74 122.13 1lk6 s LYS 257 Ca 0.00 0.33 -0.07 0.00 0.02 0.00 0.00 55.97 56.26 1lk6 s LYS 257 Cb 0.00 -3.43 -0.00 0.00 -0.52 0.00 0.00 37.83 33.87 1lk6 s LYS 257 CO 0.00 0.18 0.13 -0.06 -0.92 0.00 0.00 175.35 174.68 1lk6 s PHE 258 N 0.58 0.13 -0.10 3.18 0.40 0.13 -4.86 117.98 117.45 1lk6 s PHE 258 Ca 0.23 -0.37 -0.30 0.00 -0.60 0.00 0.00 56.93 55.89 1lk6 s PHE 258 Cb -0.14 -0.10 -0.02 0.00 0.51 0.00 0.00 43.02 43.27 1lk6 s PHE 258 CO 0.08 -0.36 1.18 1.03 0.70 0.00 0.00 175.22 177.85 1lk6 s ARG 259 N -2.33 4.33 0.20 0.44 0.52 -1.25 -0.60 118.95 120.25 1lk6 s ARG 259 Ca -0.07 1.62 -0.03 0.00 -0.52 0.00 0.00 55.73 56.72 1lk6 s ARG 259 Cb -0.03 -3.61 -0.03 0.00 0.52 0.00 0.00 34.95 31.80 1lk6 s ARG 259 CO -0.03 -0.50 0.18 -0.47 0.02 0.00 0.00 175.30 174.50 1lk6 s TYR 260 N 2.54 0.98 -0.29 -0.53 5.04 -0.14 -1.51 117.35 123.44 1lk6 s TYR 260 Ca 0.54 -1.24 -0.18 0.00 -2.44 0.00 0.00 57.07 53.74 1lk6 s TYR 260 Cb -0.23 -0.42 0.16 0.00 0.35 0.00 0.00 41.96 41.82 1lk6 s TYR 260 CO 0.19 -0.69 1.07 0.50 -1.34 0.00 0.00 175.55 175.28 1lk6 s ARG 261 N -4.12 0.32 -0.38 4.97 6.06 -0.66 -1.18 118.95 123.96 1lk6 s ARG 261 Ca 0.34 0.50 -0.18 0.00 -2.50 0.00 0.00 55.73 53.90 1lk6 s ARG 261 Cb 0.06 0.09 0.01 0.00 0.06 0.00 0.00 34.95 35.16 1lk6 s ARG 261 CO 0.10 -0.06 0.50 0.50 -2.50 0.00 0.00 175.30 173.84 1lk6 s ARG 262 N 0.99 3.43 0.00 5.12 3.52 -1.26 -0.90 118.95 129.85 1lk6 s ARG 262 Ca -0.05 -0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 1lk6 s ARG 262 Cb -0.04 -3.87 0.00 0.00 -1.56 0.00 0.00 34.95 29.48 1lk6 s ARG 262 CO -0.13 -0.74 0.00 1.33 -0.81 0.00 0.00 175.30 174.95 1lk6 n VAL 263 N 5.48 0.00 -1.22 7.11 0.24 0.17 -4.94 118.33 125.17 1lk6 n VAL 263 Ca -0.05 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.84 1lk6 n VAL 263 Cb 0.48 -0.88 -0.02 0.00 -1.47 0.00 0.00 33.84 31.96 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 -2.75 -4.22 2.33 0.00 -1.26 -2.35 120.51 109.25 1lk6 n ALA 264 Ca 0.00 0.27 -0.30 0.00 0.00 0.00 0.00 53.44 53.41 1lk6 n ALA 264 Cb 0.00 -1.39 -0.09 0.00 0.00 0.00 0.00 19.45 17.97 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 1.03 -0.92 -0.93 0.00 1.02 -1.26 -0.97 120.64 118.60 1lk6 n GLU 265 Ca 0.14 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1lk6 n GLU 265 Cb 0.28 -3.46 0.00 0.00 -0.02 0.00 0.00 31.44 28.24 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 -2.35 0.16 3.73 0.62 0.00 -0.99 -4.55 105.19 101.80 1lk6 n GLY 266 Ca -0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.37 2.88 -0.20 2.61 2.01 -0.15 -4.14 115.64 117.28 1lk6 s THR 267 Ca 0.00 0.67 -0.10 0.00 0.31 0.00 0.00 61.69 62.57 1lk6 s THR 267 Cb 0.00 -3.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.03 1lk6 s THR 267 CO 0.00 0.08 0.12 -1.10 -0.69 0.00 0.00 174.62 173.03 1lk6 s GLN 268 N 0.51 4.14 -0.10 4.92 -0.21 0.35 0.42 119.66 129.68 1lk6 s GLN 268 Ca 0.64 -0.25 0.02 0.00 0.02 0.00 0.00 55.36 55.79 1lk6 s GLN 268 Cb -0.41 -3.39 -0.02 0.00 1.00 0.00 0.00 33.01 30.20 1lk6 s GLN 268 CO 0.36 0.28 -0.15 0.08 -2.12 0.00 0.00 175.29 173.73 1lk6 s VAL 269 N 0.42 2.89 -0.01 1.09 1.01 -0.08 -0.91 120.40 124.80 1lk6 s VAL 269 Ca 0.07 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1lk6 s VAL 269 Cb -0.11 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1lk6 s VAL 269 CO -0.01 0.55 -0.07 -0.22 0.00 0.00 0.00 175.10 175.35 1lk6 s LEU 270 N 0.05 1.86 -0.23 3.92 2.96 -0.50 -1.65 118.68 125.10 1lk6 s LEU 270 Ca -0.06 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 1lk6 s LEU 270 Cb -0.15 -0.40 0.04 0.00 0.50 0.00 0.00 46.19 46.18 1lk6 s LEU 270 CO 0.05 0.06 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.31 1lk6 s GLU 271 N 0.06 2.66 -0.36 1.98 2.12 -0.57 -0.39 118.70 124.21 1lk6 s GLU 271 Ca -0.01 -1.07 -0.11 0.00 0.36 0.00 0.00 54.97 54.14 1lk6 s GLU 271 Cb -0.06 -2.81 0.01 0.00 0.26 0.00 0.00 34.13 31.54 1lk6 s GLU 271 CO -0.00 -0.40 0.20 -0.51 -0.54 0.00 0.00 175.26 174.01 1lk6 s LEU 272 N 1.23 4.58 0.41 2.70 1.43 0.00 -3.95 118.68 125.08 1lk6 s LEU 272 Ca -0.02 -0.83 -0.13 0.00 -1.03 0.00 0.00 54.13 52.13 1lk6 s LEU 272 Cb -0.17 -2.04 -0.07 0.00 0.03 0.00 0.00 46.19 43.94 1lk6 s LEU 272 CO -0.08 -0.33 0.81 -2.16 0.23 0.00 0.00 176.35 174.82 1lk6 s PRO 273 N 1.59 3.86 0.41 1.29 0.04 -1.26 -0.51 135.00 140.43 1lk6 s PRO 273 Ca 0.03 0.61 0.06 0.00 0.04 0.00 0.00 61.00 61.74 1lk6 s PRO 273 Cb -0.18 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.01 1lk6 s PRO 273 CO 0.07 -0.04 0.57 -0.06 0.04 0.00 0.00 177.00 177.58 1lk6 s PHE 274 N -2.33 2.97 0.20 0.56 0.40 -0.50 -1.59 117.98 117.67 1lk6 s PHE 274 Ca 0.53 -0.22 -0.32 0.00 -0.60 0.00 0.00 56.93 56.32 1lk6 s PHE 274 Cb -0.10 -2.28 -0.11 0.00 0.51 0.00 0.00 43.02 41.03 1lk6 s PHE 274 CO 0.28 -0.32 1.70 0.15 0.70 0.00 0.00 175.22 177.73 1lk6 s LYS 275 N -4.36 4.14 0.00 0.44 1.02 -0.29 -1.39 119.74 119.30 1lk6 s LYS 275 Ca 0.51 2.56 0.00 0.00 0.02 0.00 0.00 55.97 59.06 1lk6 s LYS 275 Cb -0.10 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 1lk6 s LYS 275 CO 0.33 -0.73 0.00 0.41 -0.92 0.00 0.00 175.35 174.44 1lk6 n GLY 276 N 3.95 1.23 4.25 -3.33 0.00 -1.26 -3.64 105.19 106.39 1lk6 n GLY 276 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 0.00 0.19 1.61 8.00 -0.49 -4.78 116.55 121.08 1lk6 n ASP 277 Ca 0.00 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.55 1lk6 n ASP 277 Cb 0.00 -0.53 0.36 0.00 -0.02 0.00 0.00 41.12 40.94 1lk6 n ASP 277 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1lk6 h ASP 278 N 0.00 0.00 -4.38 -2.24 3.45 -1.86 -3.44 116.42 107.95 1lk6 h ASP 278 Ca 0.00 0.00 -0.59 0.00 0.43 0.00 0.00 57.03 56.87 1lk6 h ASP 278 Cb 0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 39.33 38.48 1lk6 h ASP 278 CO 0.00 0.38 -0.85 -0.63 -1.57 0.00 0.00 179.24 176.57 1lk6 s ILE 279 N -3.83 1.62 0.30 0.35 1.01 -1.26 -1.39 121.20 117.99 1lk6 s ILE 279 Ca -0.01 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.72 1lk6 s ILE 279 Cb 0.12 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 1lk6 s ILE 279 CO 0.70 0.39 0.16 0.42 0.00 0.00 0.00 174.94 176.61 1lk6 s THR 280 N -0.56 0.29 -0.15 2.92 -4.23 0.42 -1.42 115.64 112.92 1lk6 s THR 280 Ca 0.08 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.59 1lk6 s THR 280 Cb -0.08 -2.52 0.02 0.00 1.34 0.00 0.00 72.50 71.26 1lk6 s THR 280 CO -0.00 0.00 -0.16 -0.32 -0.54 0.00 0.00 174.62 173.60 1lk6 s MET 281 N -3.83 2.44 -0.16 3.99 1.75 0.34 -1.30 119.30 122.53 1lk6 s MET 281 Ca 0.36 -0.62 -0.05 0.00 -1.25 0.00 0.00 55.69 54.14 1lk6 s MET 281 Cb 0.05 -2.17 -0.03 0.00 2.84 0.00 0.00 34.83 35.52 1lk6 s MET 281 CO 0.18 -0.19 0.01 0.08 -0.65 0.00 0.00 175.02 174.44 1lk6 s VAL 282 N 1.35 4.32 -0.08 10.11 1.01 0.21 -0.82 120.40 136.49 1lk6 s VAL 282 Ca 0.03 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1lk6 s VAL 282 Cb -0.13 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1lk6 s VAL 282 CO -0.09 0.50 -0.16 -0.76 0.00 0.00 0.00 175.10 174.59 1lk6 s LEU 283 N 0.17 2.61 -0.22 3.92 1.43 0.48 -0.92 118.68 126.16 1lk6 s LEU 283 Ca 0.01 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1lk6 s LEU 283 Cb -0.13 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.56 1lk6 s LEU 283 CO 0.02 0.25 -0.10 -0.63 0.23 0.00 0.00 176.35 176.12 1lk6 s ILE 284 N -0.19 2.74 -0.23 -0.59 1.01 -0.39 -1.40 121.20 122.16 1lk6 s ILE 284 Ca -0.00 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1lk6 s ILE 284 Cb -0.13 -2.30 0.05 0.00 0.01 0.00 0.00 42.46 40.09 1lk6 s ILE 284 CO 0.03 0.35 -0.10 -0.22 0.00 0.00 0.00 174.94 175.00 1lk6 s LEU 285 N 1.35 2.70 0.60 2.97 2.96 -0.09 -0.35 118.68 128.82 1lk6 s LEU 285 Ca 0.03 -1.10 -0.14 0.00 -0.22 0.00 0.00 54.13 52.70 1lk6 s LEU 285 Cb -0.15 -1.34 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 1lk6 s LEU 285 CO -0.07 -0.17 1.03 -2.16 -1.32 0.00 0.00 176.35 173.66 1lk6 s PRO 286 N 1.30 3.53 0.57 0.98 0.04 -1.26 -0.49 135.00 139.66 1lk6 s PRO 286 Ca -0.04 0.94 -0.20 0.00 0.04 0.00 0.00 61.00 61.73 1lk6 s PRO 286 Cb -0.18 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1lk6 s PRO 286 CO -0.07 -0.62 1.25 -1.59 0.04 0.00 0.00 177.00 176.01 1lk6 s LYS 287 N -4.60 3.09 0.44 4.56 -2.85 -1.26 -4.88 119.74 114.23 1lk6 s LYS 287 Ca 0.58 1.96 0.25 0.00 -1.00 0.00 0.00 55.97 57.77 1lk6 s LYS 287 Cb -0.12 -2.08 1.28 0.00 -2.06 0.00 0.00 37.83 34.85 1lk6 s LYS 287 CO 0.44 -1.15 1.73 -1.00 0.10 0.00 0.00 175.35 175.46 1lk6 h PRO 288 N 1.18 0.22 0.48 1.78 0.13 -1.95 -1.97 132.00 131.87 1lk6 h PRO 288 Ca -0.50 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.59 1lk6 h PRO 288 Cb 1.30 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1lk6 h PRO 288 CO 0.56 0.15 -0.30 0.93 -0.23 0.00 0.00 178.00 179.11 1lk6 h GLU 289 N 0.23 -0.71 -6.66 0.86 3.07 -1.99 -3.43 114.58 105.96 1lk6 h GLU 289 Ca 0.67 0.05 -0.51 0.00 -0.50 0.00 0.00 59.36 59.07 1lk6 h GLU 289 Cb 2.00 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 30.07 1lk6 h GLU 289 CO -0.29 -0.47 0.42 0.21 -1.40 0.00 0.00 179.01 177.48 1lk6 s LYS 290 N -6.06 4.67 0.47 2.33 2.20 -0.74 -5.05 119.74 117.55 1lk6 s LYS 290 Ca -0.17 1.61 -0.19 0.00 -0.36 0.00 0.00 55.97 56.86 1lk6 s LYS 290 Cb 0.05 -3.30 -0.09 0.00 -1.51 0.00 0.00 37.83 32.97 1lk6 s LYS 290 CO 0.63 0.19 0.97 -1.54 -0.36 0.00 0.00 175.35 175.25 1lk6 s SER 291 N -0.30 6.74 0.47 1.43 1.04 -1.26 -4.54 113.70 117.28 1lk6 s SER 291 Ca 0.47 1.68 0.24 0.00 0.48 0.00 0.00 55.95 58.82 1lk6 s SER 291 Cb -0.27 -2.53 1.16 0.00 0.10 0.00 0.00 66.02 64.47 1lk6 s SER 291 CO 0.33 -0.50 1.95 0.25 0.98 0.00 0.00 173.24 176.25 1lk6 h LEU 292 N 1.51 0.00 -1.32 2.42 5.85 -1.94 -2.42 115.31 119.40 1lk6 h LEU 292 Ca -0.48 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 1lk6 h LEU 292 Cb 1.19 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1lk6 h LEU 292 CO 0.61 0.20 0.02 0.00 -0.34 0.00 0.00 178.44 178.93 1lk6 h ALA 293 N 1.80 1.45 0.01 1.25 0.00 -1.98 0.36 119.26 122.16 1lk6 h ALA 293 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1lk6 h ALA 293 Cb 0.53 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1lk6 h ALA 293 CO 0.03 0.39 -0.01 -0.22 0.00 0.00 0.00 179.25 179.44 1lk6 h LYS 294 N 0.46 -0.02 -0.94 0.00 1.63 -1.83 -2.13 116.57 113.74 1lk6 h LYS 294 Ca 0.10 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1lk6 h LYS 294 Cb 0.27 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.86 1lk6 h LYS 294 CO 0.01 0.33 0.59 0.28 -3.45 0.00 0.00 179.45 177.21 1lk6 h VAL 295 N -0.37 1.25 -0.67 2.00 2.07 -1.40 -2.19 116.25 116.94 1lk6 h VAL 295 Ca -0.00 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1lk6 h VAL 295 Cb 0.36 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 1lk6 h VAL 295 CO 0.00 0.26 0.38 -0.33 0.02 0.00 0.00 177.57 177.90 1lk6 h GLU 296 N 1.29 0.92 0.00 1.57 5.08 -0.87 0.21 114.58 122.77 1lk6 h GLU 296 Ca 0.34 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1lk6 h GLU 296 Cb -0.09 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 28.97 1lk6 h GLU 296 CO -0.07 0.68 -0.12 0.87 -1.00 0.00 0.00 179.01 179.37 1lk6 h LYS 297 N 0.91 0.00 0.00 2.33 1.57 -0.79 -2.40 116.57 118.19 1lk6 h LYS 297 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1lk6 h LYS 297 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1lk6 h LYS 297 CO -0.04 0.12 -1.27 0.39 -0.57 0.00 0.00 179.45 178.08 1lk6 n GLU 298 N -3.64 0.41 -1.69 3.15 1.02 -0.72 -4.83 120.64 114.35 1lk6 n GLU 298 Ca -0.02 -0.03 -0.18 0.00 -0.02 0.00 0.00 57.16 56.91 1lk6 n GLU 298 Cb 0.24 -1.61 -0.06 0.00 -0.02 0.00 0.00 31.44 29.99 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 -4.25 2.96 0.18 -4.62 2.96 0.65 -4.90 118.68 111.66 1lk6 s LEU 299 Ca 0.00 -0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.78 1lk6 s LEU 299 Cb 0.14 -2.55 -0.06 0.00 0.50 0.00 0.00 46.19 44.22 1lk6 s LEU 299 CO 0.83 -3.57 0.43 -0.89 -1.32 0.00 0.00 176.35 171.84 1lk6 s THR 300 N 13.55 5.10 0.19 3.68 2.01 -1.26 -4.87 115.64 134.05 1lk6 s THR 300 Ca 0.87 0.09 -0.11 0.00 0.31 0.00 0.00 61.69 62.85 1lk6 s THR 300 Cb -0.12 -3.64 0.11 0.00 0.01 0.00 0.00 72.50 68.86 1lk6 s THR 300 CO 0.07 -0.05 1.78 -0.65 -0.69 0.00 0.00 174.62 175.09 1lk6 h PRO 301 N 2.55 0.52 -0.11 4.92 0.11 -1.91 0.44 132.00 138.52 1lk6 h PRO 301 Ca -0.46 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1lk6 h PRO 301 Cb 1.17 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1lk6 h PRO 301 CO 0.71 0.35 -0.31 1.05 -0.21 0.00 0.00 178.00 179.59 1lk6 h GLU 302 N 0.54 0.21 -0.02 1.05 9.09 -1.98 -1.67 114.58 121.80 1lk6 h GLU 302 Ca 0.26 -0.08 -0.01 0.00 0.05 0.00 0.00 59.36 59.58 1lk6 h GLU 302 Cb 0.19 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 1lk6 h GLU 302 CO -0.19 0.51 -0.04 0.28 0.05 0.00 0.00 179.01 179.61 1lk6 h VAL 303 N 0.19 1.44 -0.08 -1.06 2.07 -1.46 -1.62 116.25 115.72 1lk6 h VAL 303 Ca 0.03 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.22 1lk6 h VAL 303 Cb 0.64 2.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1lk6 h VAL 303 CO 0.05 0.36 0.06 0.25 0.02 0.00 0.00 177.57 178.31 1lk6 h LEU 304 N -0.47 0.00 0.25 2.57 5.85 -0.11 -0.40 115.31 123.01 1lk6 h LEU 304 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1lk6 h LEU 304 Cb 0.61 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1lk6 h LEU 304 CO 0.01 0.00 -0.12 1.56 -0.34 0.00 0.00 178.44 179.55 1lk6 h GLN 305 N 0.00 -0.32 -0.24 1.25 1.08 -1.18 -1.63 115.11 114.06 1lk6 h GLN 305 Ca 0.04 0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.32 1lk6 h GLN 305 Cb 0.16 0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 27.59 1lk6 h GLN 305 CO -0.00 0.03 -0.27 1.49 -0.95 0.00 0.00 178.83 179.13 1lk6 h GLU 306 N -0.76 -0.27 0.10 1.46 4.81 -0.62 -1.08 114.58 118.22 1lk6 h GLU 306 Ca -0.03 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1lk6 h GLU 306 Cb 0.50 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1lk6 h GLU 306 CO 0.06 -0.18 -0.25 -1.49 -0.73 0.00 0.00 179.01 176.41 1lk6 h TRP 307 N -0.28 -0.73 -0.79 0.92 6.55 -1.11 -2.36 115.95 118.15 1lk6 h TRP 307 Ca 0.13 0.02 0.15 0.00 0.95 0.00 0.00 58.89 60.14 1lk6 h TRP 307 Cb 0.49 0.31 -0.15 0.00 -0.86 0.00 0.00 29.16 28.95 1lk6 h TRP 307 CO -0.42 -0.30 -0.26 -0.07 -1.05 0.00 0.00 178.44 176.34 1lk6 h LEU 308 N -0.39 -0.96 -1.72 -4.49 3.38 -0.97 0.47 115.31 110.63 1lk6 h LEU 308 Ca -0.01 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1lk6 h LEU 308 Cb 0.38 0.56 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1lk6 h LEU 308 CO -0.11 -0.28 0.00 0.44 0.09 0.00 0.00 178.44 178.57 1lk6 h ASP 309 N -0.04 0.00 0.27 -0.43 3.32 -0.92 -2.63 116.42 115.99 1lk6 h ASP 309 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1lk6 h ASP 309 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1lk6 h ASP 309 CO -0.82 0.00 -0.67 -0.62 -1.72 0.00 0.00 179.24 175.41 1lk6 n GLU 310 N -2.45 0.12 -1.61 3.56 1.02 0.17 -4.96 120.64 116.48 1lk6 n GLU 310 Ca -0.01 -0.08 -0.40 0.00 -0.02 0.00 0.00 57.16 56.64 1lk6 n GLU 310 Cb 0.06 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.01 1lk6 n GLU 310 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1lk6 n LEU 311 N -1.37 2.89 -3.85 -4.62 4.77 -0.99 -4.85 117.00 108.98 1lk6 n LEU 311 Ca 0.06 0.94 -0.12 0.00 -0.03 0.00 0.00 56.01 56.86 1lk6 n LEU 311 Cb 0.34 -1.36 -0.13 0.00 -2.33 0.00 0.00 43.42 39.94 1lk6 n LEU 311 CO 0.37 -1.67 -0.25 -0.70 -1.33 0.00 0.00 177.39 173.81 1lk6 s GLU 312 N -2.26 0.15 0.31 3.23 2.56 -0.33 -4.81 118.70 117.55 1lk6 s GLU 312 Ca 0.67 0.06 -0.29 0.00 0.00 0.00 0.00 54.97 55.41 1lk6 s GLU 312 Cb -0.50 0.07 -0.12 0.00 2.00 0.00 0.00 34.13 35.58 1lk6 s GLU 312 CO 0.54 -0.02 1.47 -1.91 -0.56 0.00 0.00 175.26 174.77 1lk6 n GLU 313 N 2.84 2.43 -3.44 4.30 2.13 -1.26 -0.97 120.64 126.67 1lk6 n GLU 313 Ca -0.14 0.86 -0.13 0.00 0.66 0.00 0.00 57.16 58.42 1lk6 n GLU 313 Cb 0.59 -2.56 -0.03 0.00 0.27 0.00 0.00 31.44 29.71 1lk6 n GLU 313 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 1lk6 s MET 314 N -1.14 1.21 -0.27 5.31 1.75 0.23 -4.87 119.30 121.53 1lk6 s MET 314 Ca 0.61 -0.35 -0.17 0.00 -1.25 0.00 0.00 55.69 54.52 1lk6 s MET 314 Cb -0.54 0.56 -0.03 0.00 2.84 0.00 0.00 34.83 37.66 1lk6 s MET 314 CO 0.55 -0.51 0.48 -1.64 -0.65 0.00 0.00 175.02 173.25 1lk6 s MET 315 N -3.34 4.03 0.16 4.11 -1.94 -1.26 -0.69 119.30 120.37 1lk6 s MET 315 Ca -0.00 0.22 -0.09 0.00 -1.71 0.00 0.00 55.69 54.11 1lk6 s MET 315 Cb -0.01 -3.66 -0.01 0.00 2.01 0.00 0.00 34.83 33.16 1lk6 s MET 315 CO -0.10 -0.35 0.27 -0.48 -0.01 0.00 0.00 175.02 174.36 1lk6 s LEU 316 N 2.26 1.00 -0.24 -0.03 0.05 -0.83 -4.07 118.68 116.82 1lk6 s LEU 316 Ca 0.19 -0.88 -0.15 0.00 0.05 0.00 0.00 54.13 53.35 1lk6 s LEU 316 Cb -0.16 1.15 -0.04 0.00 -2.05 0.00 0.00 46.19 45.10 1lk6 s LEU 316 CO 0.10 -0.88 0.36 -0.69 -0.55 0.00 0.00 176.35 174.68 1lk6 s VAL 317 N -3.97 5.21 -0.20 1.48 1.01 -0.61 -2.60 120.40 120.72 1lk6 s VAL 317 Ca 0.17 0.58 -0.07 0.00 0.00 0.00 0.00 61.98 62.66 1lk6 s VAL 317 Cb 0.03 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1lk6 s VAL 317 CO -0.00 0.22 0.04 -0.69 0.00 0.00 0.00 175.10 174.67 1lk6 s VAL 318 N 1.65 4.43 -0.24 2.92 1.01 0.36 -1.04 120.40 129.49 1lk6 s VAL 318 Ca 0.16 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1lk6 s VAL 318 Cb -0.15 -3.01 0.04 0.00 0.00 0.00 0.00 36.38 33.26 1lk6 s VAL 318 CO 0.08 0.43 -0.11 -1.00 0.00 0.00 0.00 175.10 174.50 1lk6 s HIS 319 N 0.79 3.09 -0.13 5.22 3.76 0.13 -2.67 115.29 125.48 1lk6 s HIS 319 Ca 0.02 -1.90 -0.05 0.00 -0.15 0.00 0.00 55.06 52.98 1lk6 s HIS 319 Cb -0.14 -1.98 0.06 0.00 1.11 0.00 0.00 32.58 31.63 1lk6 s HIS 319 CO 0.02 -0.81 0.27 1.41 -0.85 0.00 0.00 174.74 174.78 1lk6 s MET 320 N 1.22 0.19 0.57 1.40 0.00 -0.84 -0.86 119.30 120.99 1lk6 s MET 320 Ca -0.03 0.69 -0.19 0.00 0.00 0.00 0.00 55.69 56.16 1lk6 s MET 320 Cb -0.17 -0.05 -0.05 0.00 0.00 0.00 0.00 34.83 34.56 1lk6 s MET 320 CO -0.07 -0.23 1.16 -1.25 0.00 0.00 0.00 175.02 174.63 1lk6 s PRO 321 N 1.97 3.18 0.62 4.11 0.04 -1.26 -0.67 135.00 142.99 1lk6 s PRO 321 Ca -0.03 1.67 -0.09 0.00 0.04 0.00 0.00 61.00 62.59 1lk6 s PRO 321 Cb -0.11 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1lk6 s PRO 321 CO -0.09 -1.00 0.98 1.03 0.04 0.00 0.00 177.00 177.96 1lk6 s ARG 322 N -3.36 3.12 0.00 4.56 0.52 0.11 -4.83 118.95 119.07 1lk6 s ARG 322 Ca 0.74 0.35 0.00 0.00 -0.52 0.00 0.00 55.73 56.30 1lk6 s ARG 322 Cb -0.26 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.06 1lk6 s ARG 322 CO 0.30 -0.73 0.00 1.97 0.02 0.00 0.00 175.30 176.86 1lk6 n PHE 323 N -2.73 0.00 -4.98 -0.53 1.16 -0.53 -4.71 117.46 105.14 1lk6 n PHE 323 Ca 0.05 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.35 1lk6 n PHE 323 Cb 0.56 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.27 1lk6 n PHE 323 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 1lk6 s ARG 324 N -2.00 2.24 -0.10 3.97 3.52 -1.26 -0.40 118.95 124.92 1lk6 s ARG 324 Ca 0.00 -0.70 0.01 0.00 -0.13 0.00 0.00 55.73 54.90 1lk6 s ARG 324 Cb 0.00 -1.84 0.02 0.00 -1.56 0.00 0.00 34.95 31.57 1lk6 s ARG 324 CO 0.00 0.22 -0.10 0.42 -0.81 0.00 0.00 175.30 175.03 1lk6 s ILE 325 N 0.17 1.13 -0.18 4.11 1.01 0.16 -4.98 121.20 122.63 1lk6 s ILE 325 Ca -0.09 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1lk6 s ILE 325 Cb -0.14 -1.09 0.03 0.00 0.01 0.00 0.00 42.46 41.27 1lk6 s ILE 325 CO 0.04 0.37 -0.16 -1.61 0.00 0.00 0.00 174.94 173.59 1lk6 s GLU 326 N 1.23 2.53 0.11 2.79 2.02 -1.26 -0.89 118.70 125.23 1lk6 s GLU 326 Ca -0.04 -0.77 0.06 0.00 0.02 0.00 0.00 54.97 54.25 1lk6 s GLU 326 Cb -0.14 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.66 1lk6 s GLU 326 CO -0.03 -0.28 -0.15 0.34 0.02 0.00 0.00 175.26 175.16 1lk6 s ASP 327 N 1.37 2.00 -0.24 -0.19 2.15 -0.79 -5.01 116.67 115.96 1lk6 s ASP 327 Ca 0.03 -0.76 -0.19 0.00 0.43 0.00 0.00 52.55 52.06 1lk6 s ASP 327 Cb -0.14 -0.07 0.06 0.00 -0.30 0.00 0.00 42.92 42.47 1lk6 s ASP 327 CO -0.11 -0.11 0.61 -0.83 -0.17 0.00 0.00 175.17 174.57 1lk6 s GLY 328 N -2.27 -0.49 0.21 2.66 0.00 -1.26 -0.87 107.32 105.30 1lk6 s GLY 328 Ca 0.07 1.86 -0.23 0.00 0.00 0.00 0.00 44.72 46.42 1lk6 s GLY 328 CO 0.03 1.70 0.75 -0.11 0.00 0.00 0.00 173.10 175.47 1lk6 s PHE 329 N 0.69 -0.27 0.14 1.90 -0.12 -0.37 -5.01 117.98 114.94 1lk6 s PHE 329 Ca -0.03 -0.08 -0.23 0.00 -0.05 0.00 0.00 56.93 56.54 1lk6 s PHE 329 Cb -0.05 0.65 -0.08 0.00 -0.63 0.00 0.00 43.02 42.91 1lk6 s PHE 329 CO -0.05 -1.02 0.71 0.45 -0.05 0.00 0.00 175.22 175.27 1lk6 s SER 330 N -2.85 7.28 0.16 1.98 0.15 -1.26 -1.67 113.70 117.49 1lk6 s SER 330 Ca 0.09 1.52 0.22 0.00 0.70 0.00 0.00 55.95 58.48 1lk6 s SER 330 Cb -0.04 -2.45 -0.06 0.00 -1.71 0.00 0.00 66.02 61.76 1lk6 s SER 330 CO 0.00 0.23 0.95 0.18 1.20 0.00 0.00 173.24 175.80 1lk6 n LEU 331 N 1.62 0.72 -0.13 3.45 4.77 0.57 -4.59 117.00 123.41 1lk6 n LEU 331 Ca -0.07 0.28 -0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1lk6 n LEU 331 Cb 0.49 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 1lk6 n LEU 331 CO 0.44 -0.15 0.50 0.50 -1.33 0.00 0.00 177.39 177.35 1lk6 h LYS 332 N 0.00 -0.26 0.50 3.23 3.64 -1.93 -1.33 116.57 120.42 1lk6 h LYS 332 Ca -0.01 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1lk6 h LYS 332 Cb 1.02 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1lk6 h LYS 332 CO 0.00 -0.17 -0.44 1.49 -2.27 0.00 0.00 179.45 178.06 1lk6 h GLU 333 N -0.27 -0.90 -0.56 1.90 4.81 -1.95 -1.40 114.58 116.21 1lk6 h GLU 333 Ca 0.06 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.46 1lk6 h GLU 333 Cb 0.44 0.20 -0.11 0.00 0.63 0.00 0.00 28.75 29.91 1lk6 h GLU 333 CO -0.48 -0.60 -0.31 1.96 -0.73 0.00 0.00 179.01 178.85 1lk6 h GLN 334 N -0.93 -0.15 -0.43 1.92 1.08 -1.82 -0.33 115.11 114.45 1lk6 h GLN 334 Ca -0.05 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.19 1lk6 h GLN 334 Cb 0.80 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.23 1lk6 h GLN 334 CO -0.03 -0.10 0.20 -0.07 -0.95 0.00 0.00 178.83 177.89 1lk6 h LEU 335 N -0.16 0.29 -0.23 1.46 3.38 -1.11 -1.41 115.31 117.53 1lk6 h LEU 335 Ca 0.23 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.28 1lk6 h LEU 335 Cb 0.54 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1lk6 h LEU 335 CO -0.65 0.21 -0.09 1.56 0.09 0.00 0.00 178.44 179.56 1lk6 h GLN 336 N 0.41 -0.04 -0.73 1.13 4.20 -0.02 0.14 115.11 120.20 1lk6 h GLN 336 Ca 0.19 0.00 0.16 0.00 0.06 0.00 0.00 58.65 59.06 1lk6 h GLN 336 Cb 0.11 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.85 1lk6 h GLN 336 CO -0.14 -0.03 0.49 -0.44 -0.67 0.00 0.00 178.83 178.05 1lk6 h ASP 337 N -0.04 0.31 0.39 1.46 3.32 -0.50 0.25 116.42 121.61 1lk6 h ASP 337 Ca 0.12 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1lk6 h ASP 337 Cb 0.22 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1lk6 h ASP 337 CO -0.26 0.16 -0.01 0.23 -1.72 0.00 0.00 179.24 177.64 1lk6 n MET 338 N -4.46 0.62 0.00 3.56 2.81 0.41 -4.88 117.12 115.19 1lk6 n MET 338 Ca 0.14 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1lk6 n MET 338 Cb 0.57 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.58 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 1.20 1.09 3.32 3.03 0.00 0.87 -4.84 105.19 109.87 1lk6 n GLY 339 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 1lk6 n GLY 339 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lk6 s LEU 340 N 0.00 6.32 -0.04 0.99 2.96 -0.72 -4.84 118.68 123.35 1lk6 s LEU 340 Ca 0.00 -2.10 -0.04 0.00 -0.22 0.00 0.00 54.13 51.78 1lk6 s LEU 340 Cb 0.00 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 1lk6 s LEU 340 CO 0.00 -0.78 -0.09 1.33 -1.32 0.00 0.00 176.35 175.49 1lk6 n VAL 341 N 4.82 0.67 -0.21 1.68 0.24 -1.26 -3.36 118.33 120.91 1lk6 n VAL 341 Ca -0.03 0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1lk6 n VAL 341 Cb 0.43 -1.65 0.08 0.00 -1.47 0.00 0.00 33.84 31.23 1lk6 n VAL 341 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1lk6 h ASP 342 N -0.25 -0.43 -1.05 -1.34 5.19 -1.89 0.26 116.42 116.91 1lk6 h ASP 342 Ca -0.12 0.17 0.31 0.00 -0.62 0.00 0.00 57.03 56.77 1lk6 h ASP 342 Cb 0.86 0.33 -0.04 0.00 0.18 0.00 0.00 39.33 40.66 1lk6 h ASP 342 CO -0.07 -0.17 0.82 0.25 -3.12 0.00 0.00 179.24 176.95 1lk6 h LEU 343 N 0.05 0.00 -0.54 1.55 5.85 -1.87 0.57 115.31 120.92 1lk6 h LEU 343 Ca 0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1lk6 h LEU 343 Cb 0.50 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1lk6 h LEU 343 CO -0.59 0.00 -0.72 0.49 -0.34 0.00 0.00 178.44 177.28 1lk6 n PHE 344 N -4.03 0.00 -3.01 1.25 3.01 0.04 -1.12 117.46 113.60 1lk6 n PHE 344 Ca 0.22 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.27 1lk6 n PHE 344 Cb 1.17 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.58 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 -2.72 6.59 0.57 4.37 0.15 0.19 -4.78 113.70 118.08 1lk6 s SER 345 Ca 0.14 0.55 0.28 0.00 0.70 0.00 0.00 55.95 57.62 1lk6 s SER 345 Cb 0.17 -2.38 1.49 0.00 -1.71 0.00 0.00 66.02 63.59 1lk6 s SER 345 CO 0.71 -0.57 1.95 -0.65 1.20 0.00 0.00 173.24 175.88 1lk6 h PRO 346 N 8.17 0.00 0.03 5.44 0.11 -1.91 0.20 132.00 144.04 1lk6 h PRO 346 Ca -0.25 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.51 1lk6 h PRO 346 Cb 1.10 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 1lk6 h PRO 346 CO 0.86 0.00 -2.13 0.39 -0.21 0.00 0.00 178.00 176.91 1lk6 n GLU 347 N -3.94 0.68 0.02 1.05 4.71 -1.26 -4.56 120.64 117.34 1lk6 n GLU 347 Ca 0.08 0.17 0.11 0.00 -0.01 0.00 0.00 57.16 57.51 1lk6 n GLU 347 Cb 0.62 -1.64 -0.09 0.00 -1.01 0.00 0.00 31.44 29.32 1lk6 n GLU 347 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1lk6 n LYS 348 N -3.08 0.54 -1.59 3.49 5.02 -0.81 -4.99 118.16 116.73 1lk6 n LYS 348 Ca -0.31 -0.07 -0.37 0.00 -2.02 0.00 0.00 58.31 55.54 1lk6 n LYS 348 Cb 1.07 -1.61 0.06 0.00 -0.02 0.00 0.00 35.03 34.54 1lk6 n LYS 348 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1lk6 n SER 349 N -2.26 0.78 -3.42 4.39 2.88 0.64 -4.75 113.62 111.88 1lk6 n SER 349 Ca -0.01 0.78 -0.21 0.00 -1.33 0.00 0.00 58.87 58.09 1lk6 n SER 349 Cb 0.53 -1.40 -0.10 0.00 -0.75 0.00 0.00 64.21 62.48 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 -2.91 0.47 -0.38 -1.46 -0.14 -1.26 -4.84 119.74 109.22 1lk6 s LYS 350 Ca 0.77 -0.72 0.10 0.00 -1.36 0.00 0.00 55.97 54.76 1lk6 s LYS 350 Cb -0.40 -0.89 0.44 0.00 -1.68 0.00 0.00 37.83 35.31 1lk6 s LYS 350 CO 0.46 -1.13 1.08 1.28 -0.76 0.00 0.00 175.35 176.28 1lk6 n LEU 351 N 4.63 3.68 -0.09 3.17 4.77 -1.26 -0.36 117.00 131.54 1lk6 n LEU 351 Ca 0.05 -4.62 0.11 0.00 -0.03 0.00 0.00 56.01 51.53 1lk6 n LEU 351 Cb 0.43 -0.15 0.48 0.00 -2.33 0.00 0.00 43.42 41.85 1lk6 n LEU 351 CO 0.07 1.97 1.19 1.55 -1.33 0.00 0.00 177.39 180.83 1lk6 h PRO 352 N 2.64 0.44 0.00 3.23 0.13 -1.88 -2.96 132.00 133.60 1lk6 h PRO 352 Ca 0.18 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1lk6 h PRO 352 Cb 1.10 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1lk6 h PRO 352 CO 0.70 0.29 0.00 0.78 -0.23 0.00 0.00 178.00 179.55 1lk6 h GLY 353 N 0.46 0.00 0.00 1.56 0.00 -1.72 -3.36 103.07 100.01 1lk6 h GLY 353 Ca 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 1lk6 h GLY 353 CO -0.08 0.00 -0.00 -2.22 0.00 0.00 0.00 176.54 174.24 1lk6 h ILE 354 N 0.00 0.00 -3.10 2.60 2.04 -1.70 -3.41 117.51 113.95 1lk6 h ILE 354 Ca 0.00 -0.18 -0.60 0.00 1.00 0.00 0.00 64.86 65.08 1lk6 h ILE 354 Cb 0.17 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.19 1lk6 h ILE 354 CO 0.00 0.00 -0.20 -0.69 0.00 0.00 0.00 178.15 177.26 1lk6 s VAL 355 N -1.12 5.08 -0.05 1.67 1.01 -1.26 -0.09 120.40 125.63 1lk6 s VAL 355 Ca -0.00 0.84 -0.14 0.00 0.00 0.00 0.00 61.98 62.68 1lk6 s VAL 355 Cb 0.00 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1lk6 s VAL 355 CO 0.00 0.52 0.35 0.00 0.00 0.00 0.00 175.10 175.97 1lk6 s ALA 356 N -0.64 3.69 -0.04 5.51 0.00 0.11 -4.66 121.76 125.73 1lk6 s ALA 356 Ca 0.24 -0.32 -0.03 0.00 0.00 0.00 0.00 51.96 51.85 1lk6 s ALA 356 Cb -0.16 -2.34 0.01 0.00 0.00 0.00 0.00 23.12 20.63 1lk6 s ALA 356 CO 0.12 0.40 0.05 -1.91 0.00 0.00 0.00 175.76 174.42 1lk6 n GLU 357 N 2.29 -1.76 0.00 0.00 2.13 -1.26 -4.67 120.64 117.37 1lk6 n GLU 357 Ca -0.14 1.62 0.00 0.00 0.66 0.00 0.00 57.16 59.30 1lk6 n GLU 357 Cb 0.53 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.95 1lk6 n GLU 357 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lk6 n GLY 358 N 0.63 -0.07 3.98 8.31 0.00 -1.26 -4.80 105.19 111.99 1lk6 n GLY 358 Ca -0.09 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1lk6 n GLY 358 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1lk6 n ARG 359 N -0.99 0.00 -1.83 1.61 3.00 -1.26 -4.87 116.66 112.32 1lk6 n ARG 359 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.49 1lk6 n ARG 359 Cb 0.00 -4.32 -0.03 0.00 0.00 0.00 0.00 32.46 28.11 1lk6 n ARG 359 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 1lk6 s ASP 360 N -2.08 4.86 0.00 6.15 -4.77 -1.26 -2.88 116.67 116.69 1lk6 s ASP 360 Ca 0.00 0.56 0.00 0.00 -3.30 0.00 0.00 52.55 49.81 1lk6 s ASP 360 Cb 0.00 -2.52 0.00 0.00 -1.09 0.00 0.00 42.92 39.31 1lk6 s ASP 360 CO 0.00 -2.68 0.00 -0.90 0.70 0.00 0.00 175.17 172.29 1lk6 n ASP 361 N 14.40 0.00 -4.67 2.11 3.85 -1.26 -5.02 116.55 125.96 1lk6 n ASP 361 Ca 0.29 0.00 -0.43 0.00 -0.71 0.00 0.00 54.79 53.95 1lk6 n ASP 361 Cb 0.52 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.29 1lk6 n ASP 361 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1lk6 n LEU 362 N 0.00 3.16 -3.90 -2.12 0.00 -1.14 -4.86 117.00 108.14 1lk6 n LEU 362 Ca 0.00 1.19 -0.10 0.00 0.00 0.00 0.00 56.01 57.10 1lk6 n LEU 362 Cb 0.00 -1.44 -0.09 0.00 0.00 0.00 0.00 43.42 41.89 1lk6 n LEU 362 CO 0.00 -0.74 -0.18 -0.72 0.00 0.00 0.00 177.39 175.75 1lk6 s TYR 363 N -1.10 0.13 -0.35 1.96 -0.85 -1.26 -4.13 117.35 111.75 1lk6 s TYR 363 Ca 0.57 -0.35 -0.29 0.00 -0.52 0.00 0.00 57.07 56.47 1lk6 s TYR 363 Cb -0.59 -0.09 0.01 0.00 0.38 0.00 0.00 41.96 41.66 1lk6 s TYR 363 CO 0.61 -0.35 1.28 0.08 -1.52 0.00 0.00 175.55 175.65 1lk6 s VAL 364 N -2.24 4.13 0.14 -3.49 1.01 -0.27 -4.89 120.40 114.79 1lk6 s VAL 364 Ca -0.08 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1lk6 s VAL 364 Cb -0.03 -4.24 -0.18 0.00 0.00 0.00 0.00 36.38 31.93 1lk6 s VAL 364 CO -0.03 -0.60 1.32 -1.28 0.00 0.00 0.00 175.10 174.52 1lk6 h SER 365 N 9.46 0.32 -4.90 3.32 0.87 -1.89 -3.39 113.55 117.34 1lk6 h SER 365 Ca -0.25 -0.27 0.01 0.00 -1.23 0.00 0.00 61.79 60.04 1lk6 h SER 365 Cb 1.09 -0.10 -0.13 0.00 -0.44 0.00 0.00 62.40 62.82 1lk6 h SER 365 CO 1.06 1.10 0.29 -1.81 -0.53 0.00 0.00 176.83 176.93 1lk6 s ASP 366 N -6.98 -0.52 -0.07 6.23 1.01 -1.26 -5.10 116.67 109.98 1lk6 s ASP 366 Ca -0.03 0.03 -0.03 0.00 0.71 0.00 0.00 52.55 53.22 1lk6 s ASP 366 Cb 0.09 0.54 0.04 0.00 1.01 0.00 0.00 42.92 44.60 1lk6 s ASP 366 CO 0.84 -0.86 0.14 0.00 0.21 0.00 0.00 175.17 175.50 1lk6 s ALA 367 N -3.47 -0.13 0.21 5.23 0.00 -1.26 -5.03 121.76 117.30 1lk6 s ALA 367 Ca 0.02 0.53 0.11 0.00 0.00 0.00 0.00 51.96 52.62 1lk6 s ALA 367 Cb -0.01 -0.69 -0.05 0.00 0.00 0.00 0.00 23.12 22.37 1lk6 s ALA 367 CO -0.11 -0.45 -0.22 -0.06 0.00 0.00 0.00 175.76 174.92 1lk6 s PHE 368 N 1.98 2.24 -0.02 0.00 0.08 -1.26 -0.32 117.98 120.68 1lk6 s PHE 368 Ca 0.00 -0.37 -0.01 0.00 0.12 0.00 0.00 56.93 56.68 1lk6 s PHE 368 Cb -0.12 -1.08 0.02 0.00 -0.57 0.00 0.00 43.02 41.27 1lk6 s PHE 368 CO -0.05 0.53 0.04 -1.58 -0.10 0.00 0.00 175.22 174.05 1lk6 s HIS 369 N -1.91 -0.01 -0.05 0.36 2.46 -0.67 -4.90 115.29 110.57 1lk6 s HIS 369 Ca 0.22 0.14 -0.00 0.00 0.47 0.00 0.00 55.06 55.89 1lk6 s HIS 369 Cb -0.07 -0.12 0.03 0.00 -0.13 0.00 0.00 32.58 32.28 1lk6 s HIS 369 CO 0.11 -0.07 -0.01 0.21 -2.47 0.00 0.00 174.74 172.51 1lk6 s LYS 370 N 0.66 0.56 0.16 2.88 2.20 -1.26 -1.23 119.74 123.71 1lk6 s LYS 370 Ca -0.05 0.06 0.07 0.00 -0.36 0.00 0.00 55.97 55.69 1lk6 s LYS 370 Cb -0.08 -0.80 -0.04 0.00 -1.51 0.00 0.00 37.83 35.40 1lk6 s LYS 370 CO -0.02 -0.21 -0.14 0.00 -0.36 0.00 0.00 175.35 174.61 1lk6 s ALA 371 N 1.51 1.78 0.01 3.13 0.00 -0.05 -4.99 121.76 123.14 1lk6 s ALA 371 Ca -0.02 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 50.48 1lk6 s ALA 371 Cb -0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 1lk6 s ALA 371 CO -0.03 0.09 -0.10 0.12 0.00 0.00 0.00 175.76 175.84 1lk6 s PHE 372 N -2.60 0.89 -0.15 0.00 5.36 -1.26 -1.89 117.98 118.32 1lk6 s PHE 372 Ca 0.16 -0.25 -0.07 0.00 -0.96 0.00 0.00 56.93 55.81 1lk6 s PHE 372 Cb -0.02 -0.55 0.06 0.00 -0.34 0.00 0.00 43.02 42.16 1lk6 s PHE 372 CO 0.05 -0.01 0.35 -1.17 -1.46 0.00 0.00 175.22 172.97 1lk6 s LEU 373 N -0.64 -0.02 -0.07 6.12 2.96 -0.07 -4.98 118.68 121.98 1lk6 s LEU 373 Ca 0.01 0.76 -0.00 0.00 -0.22 0.00 0.00 54.13 54.68 1lk6 s LEU 373 Cb -0.05 1.09 0.02 0.00 0.50 0.00 0.00 46.19 47.75 1lk6 s LEU 373 CO 0.00 -0.19 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.10 1lk6 s GLU 374 N 1.59 0.98 -0.06 1.98 2.12 -1.26 0.37 118.70 124.42 1lk6 s GLU 374 Ca -0.08 -0.08 0.04 0.00 0.36 0.00 0.00 54.97 55.21 1lk6 s GLU 374 Cb -0.10 -1.12 -0.00 0.00 0.26 0.00 0.00 34.13 33.18 1lk6 s GLU 374 CO -0.11 -0.20 -0.19 0.08 -0.54 0.00 0.00 175.26 174.30 1lk6 s VAL 375 N 1.49 1.60 0.00 3.70 1.01 0.46 -5.00 120.40 123.67 1lk6 s VAL 375 Ca -0.01 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1lk6 s VAL 375 Cb -0.13 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.87 1lk6 s VAL 375 CO -0.04 0.46 0.07 -0.46 0.00 0.00 0.00 175.10 175.13 1lk6 n ASN 376 N 3.29 -0.09 -4.81 3.32 0.23 -1.26 -1.45 115.26 114.49 1lk6 n ASN 376 Ca -0.19 -1.03 -0.35 0.00 -0.53 0.00 0.00 54.58 52.47 1lk6 n ASN 376 Cb 0.53 0.14 -0.06 0.00 -2.08 0.00 0.00 39.78 38.30 1lk6 n ASN 376 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1lk6 s GLU 377 N -2.00 4.28 0.00 -3.83 8.01 -1.26 -4.24 118.70 119.65 1lk6 s GLU 377 Ca 0.02 0.95 0.00 0.00 0.01 0.00 0.00 54.97 55.95 1lk6 s GLU 377 Cb -0.00 -2.72 0.00 0.00 -4.31 0.00 0.00 34.13 27.09 1lk6 s GLU 377 CO 0.00 0.29 0.00 0.39 0.01 0.00 0.00 175.26 175.95 1lk6 n GLU 378 N 0.38 0.00 0.00 1.61 1.02 -1.26 -4.74 120.64 117.65 1lk6 n GLU 378 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1lk6 n GLU 378 Cb 0.51 -0.03 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 1lk6 n GLU 378 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lk6 n GLY 379 N 0.00 1.95 0.00 0.62 0.00 -1.26 -4.82 105.19 101.68 1lk6 n GLY 379 Ca 0.00 0.19 0.04 0.00 0.00 0.00 0.00 46.02 46.25 1lk6 n GLY 379 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1lk6 n SER 380 N 4.07 0.00 0.00 1.61 2.88 -1.26 -5.05 113.62 115.87 1lk6 n SER 380 Ca 0.00 -0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.28 1lk6 n SER 380 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1lk6 n SER 380 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lk6 n ALA 384 N -0.99 0.00 -0.06 -1.46 0.00 -1.26 -5.15 120.51 111.59 1lk6 n ALA 384 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1lk6 n ALA 384 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1lk6 n ALA 384 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1lk6 n SER 385 N 0.00 0.08 -4.73 0.00 3.41 -1.26 -5.10 113.62 106.03 1lk6 n SER 385 Ca 0.00 -0.40 -0.24 0.00 -0.26 0.00 0.00 58.87 57.97 1lk6 n SER 385 Cb 0.00 0.51 -0.07 0.00 -0.26 0.00 0.00 64.21 64.39 1lk6 n SER 385 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1lk6 s THR 386 N -0.51 2.45 0.20 6.66 -4.23 -1.26 -5.15 115.64 113.80 1lk6 s THR 386 Ca 0.00 -1.72 -0.17 0.00 -1.18 0.00 0.00 61.69 58.62 1lk6 s THR 386 Cb 0.00 -2.97 0.02 0.00 1.34 0.00 0.00 72.50 70.89 1lk6 s THR 386 CO 0.00 -0.05 0.51 0.00 -0.54 0.00 0.00 174.62 174.54 1lk6 s ALA 387 N -2.56 -0.86 -0.02 3.99 0.00 -1.26 -4.42 121.76 116.64 1lk6 s ALA 387 Ca 0.40 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.10 1lk6 s ALA 387 Cb 0.02 0.86 -0.00 0.00 0.00 0.00 0.00 23.12 24.00 1lk6 s ALA 387 CO 0.22 -0.80 -0.11 0.08 0.00 0.00 0.00 175.76 175.16 1lk6 s VAL 388 N -3.88 0.88 -0.19 0.00 1.01 -1.26 -4.99 120.40 111.97 1lk6 s VAL 388 Ca 0.10 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 1lk6 s VAL 388 Cb -0.01 -0.75 0.05 0.00 0.00 0.00 0.00 36.38 35.67 1lk6 s VAL 388 CO -0.02 0.26 -0.03 -0.69 0.00 0.00 0.00 175.10 174.61 1lk6 s VAL 389 N -0.09 1.09 -0.41 2.92 1.01 -1.26 -5.05 120.40 118.61 1lk6 s VAL 389 Ca 0.01 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 1lk6 s VAL 389 Cb -0.06 -1.37 0.09 0.00 0.00 0.00 0.00 36.38 35.05 1lk6 s VAL 389 CO 0.00 -0.01 0.22 -0.63 0.00 0.00 0.00 175.10 174.69 1lk6 s ILE 390 N 1.62 3.71 -0.01 2.22 1.01 -1.26 -5.08 121.20 123.41 1lk6 s ILE 390 Ca -0.01 -1.72 -0.07 0.00 0.00 0.00 0.00 60.65 58.84 1lk6 s ILE 390 Cb -0.17 -3.39 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 1lk6 s ILE 390 CO -0.07 -0.58 0.27 0.00 0.00 0.00 0.00 174.94 174.56 1lk6 s ALA 391 N 1.28 3.84 -1.05 9.38 0.00 -1.26 -4.50 121.76 129.45 1lk6 s ALA 391 Ca 0.05 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 1lk6 s ALA 391 Cb -0.23 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.81 1lk6 s ALA 391 CO -0.01 0.63 0.90 0.41 0.00 0.00 0.00 175.76 177.69 1lk6 n GLY 392 N 1.26 -0.25 3.25 0.00 0.00 -1.26 -5.03 105.19 103.16 1lk6 n GLY 392 Ca -0.12 0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 -5.60 3.13 -0.30 1.61 3.52 -1.26 -5.08 118.95 114.97 1lk6 s ARG 393 Ca 0.24 -0.83 -0.03 0.00 -0.13 0.00 0.00 55.73 54.98 1lk6 s ARG 393 Cb -0.11 -2.39 0.10 0.00 -1.56 0.00 0.00 34.95 30.99 1lk6 s ARG 393 CO 0.60 0.18 0.13 0.45 -0.81 0.00 0.00 175.30 175.84 1lk6 s SER 394 N 0.37 3.61 0.59 -2.12 0.15 -1.26 -5.14 113.70 109.91 1lk6 s SER 394 Ca -0.16 -1.43 -0.07 0.00 0.70 0.00 0.00 55.95 54.98 1lk6 s SER 394 Cb -0.17 -0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 63.66 1lk6 s SER 394 CO 0.08 -0.43 0.92 -0.76 1.20 0.00 0.00 173.24 174.25 1lk6 s LEU 395 N 1.92 3.28 0.10 3.45 1.43 -1.26 -5.00 118.68 122.60 1lk6 s LEU 395 Ca 0.10 0.94 -0.33 0.00 -1.03 0.00 0.00 54.13 53.81 1lk6 s LEU 395 Cb -0.17 -3.82 -0.12 0.00 0.03 0.00 0.00 46.19 42.11 1lk6 s LEU 395 CO -0.32 -0.96 1.76 -3.20 0.23 0.00 0.00 176.35 173.86 1lk6 n ASN 396 N -2.60 3.66 0.17 2.29 2.85 -1.26 -4.84 115.26 115.52 1lk6 n ASN 396 Ca 0.04 1.02 0.12 0.00 -0.11 0.00 0.00 54.58 55.65 1lk6 n ASN 396 Cb 0.56 -1.48 0.60 0.00 1.24 0.00 0.00 39.78 40.70 1lk6 n ASN 396 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1lk6 h PRO 397 N 7.77 0.00 -0.75 1.20 0.13 -2.04 -0.99 132.00 137.31 1lk6 h PRO 397 Ca -0.46 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.23 1lk6 h PRO 397 Cb 1.24 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.12 1lk6 h PRO 397 CO 0.93 0.00 0.28 0.09 -0.23 0.00 0.00 178.00 179.08 1lk6 n ASN 398 N -2.35 4.29 -4.81 1.44 3.02 -1.26 -5.02 115.26 110.56 1lk6 n ASN 398 Ca -0.00 -3.73 -0.33 0.00 -0.03 0.00 0.00 54.58 50.49 1lk6 n ASN 398 Cb 0.12 -0.75 -0.02 0.00 -0.61 0.00 0.00 39.78 38.53 1lk6 n ASN 398 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lk6 s ARG 399 N -3.44 3.71 0.17 3.52 1.70 -0.38 -5.01 118.95 119.23 1lk6 s ARG 399 Ca 0.54 1.17 -0.30 0.00 -0.47 0.00 0.00 55.73 56.67 1lk6 s ARG 399 Cb 0.45 -2.09 -0.07 0.00 -0.57 0.00 0.00 34.95 32.67 1lk6 s ARG 399 CO 0.04 -0.48 1.05 0.54 -1.08 0.00 0.00 175.30 175.36 1lk6 s VAL 400 N -2.35 4.02 0.19 4.99 0.11 -1.26 -4.91 120.40 121.19 1lk6 s VAL 400 Ca 0.63 1.77 0.10 0.00 -2.93 0.00 0.00 61.98 61.55 1lk6 s VAL 400 Cb -0.14 -4.13 -0.04 0.00 -1.53 0.00 0.00 36.38 30.54 1lk6 s VAL 400 CO 0.28 0.32 -0.17 0.42 -3.33 0.00 0.00 175.10 172.62 1lk6 s THR 401 N -0.34 2.77 -0.27 5.04 -4.23 -1.26 -1.57 115.64 115.78 1lk6 s THR 401 Ca 0.48 -1.85 -0.02 0.00 -1.18 0.00 0.00 61.69 59.12 1lk6 s THR 401 Cb -0.28 -2.35 0.09 0.00 1.34 0.00 0.00 72.50 71.30 1lk6 s THR 401 CO 0.34 -0.12 0.08 0.12 -0.54 0.00 0.00 174.62 174.50 1lk6 s PHE 402 N -1.69 1.45 -0.43 3.99 2.19 -0.20 -4.91 117.98 118.36 1lk6 s PHE 402 Ca 0.23 -1.44 -0.06 0.00 0.33 0.00 0.00 56.93 55.99 1lk6 s PHE 402 Cb -0.08 -1.46 0.11 0.00 -1.31 0.00 0.00 43.02 40.27 1lk6 s PHE 402 CO 0.13 -0.80 0.26 0.21 1.83 0.00 0.00 175.22 176.85 1lk6 s LYS 403 N 1.71 2.31 -1.47 10.12 2.20 -1.26 0.18 119.74 133.54 1lk6 s LYS 403 Ca 0.06 -1.71 -0.09 0.00 -0.36 0.00 0.00 55.97 53.87 1lk6 s LYS 403 Cb -0.17 -3.74 0.03 0.00 -1.51 0.00 0.00 37.83 32.44 1lk6 s LYS 403 CO -0.21 -1.08 2.56 0.00 -0.36 0.00 0.00 175.35 176.26 1lk6 n ALA 404 N 4.78 6.83 -0.98 3.13 0.00 -0.04 -4.58 120.51 129.65 1lk6 n ALA 404 Ca -0.06 -3.85 0.04 0.00 0.00 0.00 0.00 53.44 49.56 1lk6 n ALA 404 Cb 0.41 -3.15 0.34 0.00 0.00 0.00 0.00 19.45 17.06 1lk6 n ALA 404 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1lk6 n ASN 405 N 3.30 5.01 -3.89 0.00 6.94 -1.26 -4.47 115.26 120.89 1lk6 n ASN 405 Ca 0.66 -3.06 -0.09 0.00 -0.02 0.00 0.00 54.58 52.07 1lk6 n ASN 405 Cb 0.27 -0.67 -0.08 0.00 -2.36 0.00 0.00 39.78 36.94 1lk6 n ASN 405 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lk6 s ARG 406 N -2.87 0.80 0.28 -3.83 1.70 -1.26 0.10 118.95 113.87 1lk6 s ARG 406 Ca 0.52 -0.96 -0.27 0.00 -0.47 0.00 0.00 55.73 54.55 1lk6 s ARG 406 Cb 0.41 0.32 -0.15 0.00 -0.57 0.00 0.00 34.95 34.96 1lk6 s ARG 406 CO 0.13 -0.24 0.76 -2.30 -1.08 0.00 0.00 175.30 172.58 1lk6 n PRO 407 N 0.04 0.76 -3.66 3.89 -0.02 -1.26 -4.98 135.00 129.78 1lk6 n PRO 407 Ca -0.15 0.27 -0.10 0.00 -2.02 0.00 0.00 63.50 61.49 1lk6 n PRO 407 Cb 0.62 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.55 1lk6 n PRO 407 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1lk6 s PHE 408 N -1.11 -0.17 0.34 6.00 -0.12 -1.03 -4.55 117.98 117.34 1lk6 s PHE 408 Ca 0.61 -0.13 -0.08 0.00 -0.05 0.00 0.00 56.93 57.28 1lk6 s PHE 408 Cb -0.76 0.22 -0.06 0.00 -0.63 0.00 0.00 43.02 41.79 1lk6 s PHE 408 CO 0.58 -0.67 0.67 -0.51 -0.05 0.00 0.00 175.22 175.24 1lk6 s LEU 409 N -2.72 3.96 -0.00 -1.99 1.43 0.53 -1.37 118.68 118.51 1lk6 s LEU 409 Ca 0.02 0.96 0.01 0.00 -1.03 0.00 0.00 54.13 54.09 1lk6 s LEU 409 Cb 0.02 -3.80 -0.00 0.00 0.03 0.00 0.00 46.19 42.44 1lk6 s LEU 409 CO -0.11 -0.29 -0.03 0.54 0.23 0.00 0.00 176.35 176.69 1lk6 s VAL 410 N -2.20 0.27 0.05 -1.59 0.11 -0.83 -1.26 120.40 114.95 1lk6 s VAL 410 Ca 0.48 -0.13 0.03 0.00 -2.93 0.00 0.00 61.98 59.43 1lk6 s VAL 410 Cb -0.11 -0.24 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 1lk6 s VAL 410 CO 0.29 0.08 -0.09 -0.36 -3.33 0.00 0.00 175.10 171.69 1lk6 s PHE 411 N -0.01 0.82 -0.34 1.54 0.40 -0.09 -1.12 117.98 119.18 1lk6 s PHE 411 Ca 0.01 -0.50 0.01 0.00 -0.60 0.00 0.00 56.93 55.85 1lk6 s PHE 411 Cb -0.02 -0.48 0.11 0.00 0.51 0.00 0.00 43.02 43.13 1lk6 s PHE 411 CO -0.00 -0.05 0.10 0.42 0.70 0.00 0.00 175.22 176.39 1lk6 s ILE 412 N -1.43 1.52 0.19 0.64 1.01 -0.14 -0.62 121.20 122.37 1lk6 s ILE 412 Ca -0.07 -1.96 0.08 0.00 0.00 0.00 0.00 60.65 58.71 1lk6 s ILE 412 Cb -0.09 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 1lk6 s ILE 412 CO 0.01 -0.68 -0.05 0.00 0.00 0.00 0.00 174.94 174.22 1lk6 s ARG 413 N 1.13 2.20 -0.70 2.79 1.70 -0.42 -1.16 118.95 124.49 1lk6 s ARG 413 Ca 0.11 -1.24 -0.15 0.00 -0.47 0.00 0.00 55.73 53.99 1lk6 s ARG 413 Cb -0.19 -2.22 0.18 0.00 -0.57 0.00 0.00 34.95 32.15 1lk6 s ARG 413 CO -0.15 0.43 0.65 -2.00 -1.08 0.00 0.00 175.30 173.15 1lk6 s GLU 414 N -3.00 3.32 0.05 3.89 -6.30 -0.12 -0.44 118.70 116.10 1lk6 s GLU 414 Ca 0.27 -2.15 -0.15 0.00 -2.50 0.00 0.00 54.97 50.43 1lk6 s GLU 414 Cb -0.09 -4.36 -0.07 0.00 0.00 0.00 0.00 34.13 29.62 1lk6 s GLU 414 CO 0.17 -1.30 1.25 0.28 0.02 0.00 0.00 175.26 175.67 1lk6 h VAL 415 N 5.25 0.00 -1.25 3.70 2.07 -1.51 0.11 116.25 124.63 1lk6 h VAL 415 Ca -0.06 0.00 0.46 0.00 0.82 0.00 0.00 66.70 67.92 1lk6 h VAL 415 Cb 1.06 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.68 1lk6 h VAL 415 CO 0.87 0.00 0.77 -0.81 0.02 0.00 0.00 177.57 178.42 1lk6 n PRO 416 N -3.78 -0.04 0.00 1.57 -0.04 -1.26 0.22 135.00 131.67 1lk6 n PRO 416 Ca -0.04 1.29 0.12 0.00 -0.04 0.00 0.00 63.50 64.83 1lk6 n PRO 416 Cb 0.18 -2.46 0.23 0.00 -0.04 0.00 0.00 33.50 31.42 1lk6 n PRO 416 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1lk6 n LEU 417 N -4.88 1.91 -3.80 1.53 4.77 -1.01 -4.97 117.00 110.56 1lk6 n LEU 417 Ca 0.39 -0.64 -0.23 0.00 -0.03 0.00 0.00 56.01 55.50 1lk6 n LEU 417 Cb 1.47 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 42.55 1lk6 n LEU 417 CO 0.13 0.33 -0.09 -3.20 -1.33 0.00 0.00 177.39 173.23 1lk6 n ASN 418 N 0.21 -1.32 -4.34 -1.43 2.85 0.60 -4.87 115.26 106.96 1lk6 n ASN 418 Ca 0.13 -0.87 -0.32 0.00 -0.11 0.00 0.00 54.58 53.41 1lk6 n ASN 418 Cb 0.45 -3.76 -0.15 0.00 1.24 0.00 0.00 39.78 37.56 1lk6 n ASN 418 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1lk6 s THR 419 N -3.70 2.51 -0.42 -0.44 2.01 -0.84 -4.77 115.64 109.99 1lk6 s THR 419 Ca 0.08 -0.90 -0.21 0.00 0.31 0.00 0.00 61.69 60.97 1lk6 s THR 419 Cb -0.04 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.52 1lk6 s THR 419 CO 0.84 0.57 0.69 -0.63 -0.69 0.00 0.00 174.62 175.39 1lk6 s ILE 420 N -0.20 4.79 -0.07 1.82 1.01 -1.26 -0.94 121.20 126.34 1lk6 s ILE 420 Ca -0.01 0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.85 1lk6 s ILE 420 Cb -0.13 -4.21 -0.29 0.00 0.01 0.00 0.00 42.46 37.83 1lk6 s ILE 420 CO 0.03 -0.57 0.57 0.40 0.00 0.00 0.00 174.94 175.37 1lk6 h ILE 421 N 5.86 0.84 -3.95 2.92 2.04 -1.51 -3.35 117.51 120.37 1lk6 h ILE 421 Ca -0.25 -2.46 -0.16 0.00 1.00 0.00 0.00 64.86 62.99 1lk6 h ILE 421 Cb 1.10 2.69 -0.20 0.00 -0.74 0.00 0.00 36.82 39.67 1lk6 h ILE 421 CO 0.90 0.87 -0.66 -0.36 0.00 0.00 0.00 178.15 178.90 1lk6 s PHE 422 N -2.57 0.27 0.19 1.37 0.40 -1.11 -4.03 117.98 112.50 1lk6 s PHE 422 Ca -0.18 -0.56 -0.08 0.00 -0.60 0.00 0.00 56.93 55.51 1lk6 s PHE 422 Cb 0.06 -0.20 -0.02 0.00 0.51 0.00 0.00 43.02 43.37 1lk6 s PHE 422 CO 0.83 -0.25 0.29 0.00 0.70 0.00 0.00 175.22 176.79 1lk6 s MET 423 N -1.93 1.26 0.00 0.44 0.23 -0.93 -0.97 119.30 117.41 1lk6 s MET 423 Ca -0.11 -1.32 0.00 0.00 -1.03 0.00 0.00 55.69 53.23 1lk6 s MET 423 Cb -0.06 0.37 0.00 0.00 -1.53 0.00 0.00 34.83 33.61 1lk6 s MET 423 CO -0.02 -0.47 0.00 0.41 -2.03 0.00 0.00 175.02 172.91 1lk6 n GLY 424 N -0.27 -0.90 3.05 3.16 0.00 -0.27 -2.32 105.19 107.64 1lk6 n GLY 424 Ca -0.03 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.83 0.21 -0.59 1.61 3.52 0.10 -1.96 118.95 121.01 1lk6 s ARG 425 Ca 0.00 0.36 -0.05 0.00 -0.13 0.00 0.00 55.73 55.92 1lk6 s ARG 425 Cb 0.00 0.01 0.15 0.00 -1.56 0.00 0.00 34.95 33.55 1lk6 s ARG 425 CO 0.00 -0.09 0.42 0.08 -0.81 0.00 0.00 175.30 174.90 1lk6 s VAL 426 N 0.59 3.86 -1.88 7.11 1.01 -0.47 -1.65 120.40 128.97 1lk6 s VAL 426 Ca -0.04 -2.63 0.23 0.00 0.00 0.00 0.00 61.98 59.55 1lk6 s VAL 426 Cb -0.05 -3.53 0.05 0.00 0.00 0.00 0.00 36.38 32.85 1lk6 s VAL 426 CO -0.03 -0.85 1.20 0.00 0.00 0.00 0.00 175.10 175.42 1lk6 n ALA 427 N 3.88 3.52 -2.92 5.51 0.00 -1.26 -2.46 120.51 126.78 1lk6 n ALA 427 Ca 0.05 -0.58 0.02 0.00 0.00 0.00 0.00 53.44 52.93 1lk6 n ALA 427 Cb 0.40 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 -2.53 -0.67 0.00 0.00 3.84 -1.26 -4.69 114.94 109.63 1lk6 s ASN 428 Ca 0.19 -0.29 0.28 0.00 0.21 0.00 0.00 52.86 53.25 1lk6 s ASN 428 Cb 0.18 0.92 1.08 0.00 -0.55 0.00 0.00 41.25 42.89 1lk6 s ASN 428 CO 0.58 -0.08 1.79 -0.81 -2.79 0.00 0.00 177.10 175.79 1lk6 n PRO 429 N 4.05 0.36 -0.08 0.43 -0.04 -1.26 -4.94 135.00 133.52 1lk6 n PRO 429 Ca 0.07 -0.12 -0.04 0.00 -0.04 0.00 0.00 63.50 63.37 1lk6 n PRO 429 Cb 0.61 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.61 1lk6 n PRO 429 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46