#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lw5 s ASP 3 N 0.00 6.20 -0.23 4.38 -1.08 -1.26 -0.85 116.67 123.82 1lw5 s ASP 3 Ca 0.00 -1.03 0.14 0.00 -0.52 0.00 0.00 52.55 51.14 1lw5 s ASP 3 Cb 0.00 -2.37 0.58 0.00 -1.46 0.00 0.00 42.92 39.67 1lw5 s ASP 3 CO 0.00 -1.23 1.52 0.18 0.52 0.00 0.00 175.17 176.16 1lw5 n LEU 4 N 7.03 4.44 -0.05 -1.34 4.77 0.70 -4.66 117.00 127.90 1lw5 n LEU 4 Ca -0.05 -3.22 -0.15 0.00 -0.03 0.00 0.00 56.01 52.56 1lw5 n LEU 4 Cb 0.45 -0.61 -0.07 0.00 -2.33 0.00 0.00 43.42 40.86 1lw5 n LEU 4 CO 0.61 0.82 0.42 0.03 -1.33 0.00 0.00 177.39 177.93 1lw5 h ARG 5 N 1.88 0.63 -1.86 3.23 3.08 -1.73 0.24 114.38 119.85 1lw5 h ARG 5 Ca 0.10 -0.45 0.21 0.00 0.07 0.00 0.00 59.98 59.91 1lw5 h ARG 5 Cb 1.69 0.07 -0.15 0.00 0.08 0.00 0.00 29.97 31.66 1lw5 h ARG 5 CO 0.37 1.07 0.66 0.45 -1.07 0.00 0.00 179.97 181.45 1lw5 s SER 6 N -6.71 -0.21 0.00 7.04 0.15 -1.26 -4.57 113.70 108.14 1lw5 s SER 6 Ca -0.12 -0.08 0.23 0.00 0.70 0.00 0.00 55.95 56.68 1lw5 s SER 6 Cb 0.07 0.28 1.20 0.00 -1.71 0.00 0.00 66.02 65.86 1lw5 s SER 6 CO 0.84 -0.47 1.79 -0.90 1.20 0.00 0.00 173.24 175.71 1lw5 n ASP 7 N -0.26 0.46 0.23 5.45 5.68 -1.26 -3.45 116.55 123.40 1lw5 n ASP 7 Ca -0.05 -1.39 0.11 0.00 -0.50 0.00 0.00 54.79 52.96 1lw5 n ASP 7 Cb 0.60 -0.02 0.41 0.00 -1.14 0.00 0.00 41.12 40.98 1lw5 n ASP 7 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1lw5 h THR 8 N 0.64 0.34 0.00 2.12 1.35 -1.95 -3.17 112.91 112.25 1lw5 h THR 8 Ca 0.00 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 1lw5 h THR 8 Cb 0.14 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1lw5 h THR 8 CO 0.00 0.15 0.00 1.33 -0.25 0.00 0.00 175.52 176.75 1lw5 n VAL 9 N -3.24 0.00 -1.73 6.82 0.24 -1.22 -4.88 118.33 114.31 1lw5 n VAL 9 Ca 0.01 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.89 1lw5 n VAL 9 Cb 0.45 -0.46 -0.00 0.00 -1.47 0.00 0.00 33.84 32.36 1lw5 n VAL 9 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1lw5 n THR 10 N -0.91 2.08 -4.14 3.34 -2.24 -1.20 -5.00 114.28 106.21 1lw5 n THR 10 Ca 0.18 -0.50 -0.22 0.00 -2.27 0.00 0.00 64.05 61.24 1lw5 n THR 10 Cb 0.08 -1.75 -0.05 0.00 -2.10 0.00 0.00 70.33 66.52 1lw5 n THR 10 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lw5 s LYS 11 N -2.02 2.84 0.35 -0.78 1.02 -1.26 -4.83 119.74 115.06 1lw5 s LYS 11 Ca 0.55 -1.09 -0.28 0.00 0.02 0.00 0.00 55.97 55.16 1lw5 s LYS 11 Cb -0.52 -2.51 -0.11 0.00 -0.52 0.00 0.00 37.83 34.17 1lw5 s LYS 11 CO 0.62 0.40 1.45 -2.14 -0.92 0.00 0.00 175.35 174.76 1lw5 s PRO 12 N -3.79 4.18 0.83 -1.68 0.02 -1.26 -4.89 135.00 128.41 1lw5 s PRO 12 Ca 0.33 2.48 -0.12 0.00 0.02 0.00 0.00 61.00 63.70 1lw5 s PRO 12 Cb -0.08 -3.00 0.09 0.00 0.02 0.00 0.00 34.50 31.53 1lw5 s PRO 12 CO 0.24 -0.45 1.11 0.95 -0.33 0.00 0.00 177.00 178.52 1lw5 s THR 13 N -0.97 2.75 0.29 0.99 -4.23 -1.26 -4.82 115.64 108.38 1lw5 s THR 13 Ca 0.53 0.24 -0.02 0.00 -1.18 0.00 0.00 61.69 61.26 1lw5 s THR 13 Cb -0.45 -2.99 0.27 0.00 1.34 0.00 0.00 72.50 70.67 1lw5 s THR 13 CO 0.58 -0.32 1.94 -0.08 -0.54 0.00 0.00 174.62 176.21 1lw5 h GLU 14 N -1.21 1.13 -0.21 3.99 4.57 -2.03 -1.60 114.58 119.23 1lw5 h GLU 14 Ca -0.48 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1lw5 h GLU 14 Cb 1.29 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 1lw5 h GLU 14 CO 0.60 0.75 0.00 -1.91 -1.18 0.00 0.00 179.01 177.27 1lw5 n GLU 15 N -4.42 0.00 0.00 1.92 2.13 -1.26 -1.68 120.64 117.32 1lw5 n GLU 15 Ca 0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.93 1lw5 n GLU 15 Cb 0.07 -1.01 0.00 0.00 0.27 0.00 0.00 31.44 30.77 1lw5 n GLU 15 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1lw5 n ARG 17 N 0.51 0.00 -0.02 5.31 1.74 -0.60 -1.62 116.66 121.98 1lw5 n ARG 17 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 1lw5 n ARG 17 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 1lw5 n ARG 17 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1lw5 h LYS 18 N 0.00 0.18 -1.90 5.56 1.57 -1.60 -2.47 116.57 117.91 1lw5 h LYS 18 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1lw5 h LYS 18 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1lw5 h LYS 18 CO 0.00 0.26 0.00 0.00 -0.57 0.00 0.00 179.45 179.14 1lw5 n ALA 19 N -2.20 1.43 0.00 3.86 0.00 -0.64 -2.40 120.51 120.56 1lw5 n ALA 19 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1lw5 n ALA 19 Cb 0.10 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1lw5 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw5 n ALA 21 N 0.97 0.00 -0.93 0.00 0.00 -0.93 -1.65 120.51 117.96 1lw5 n ALA 21 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1lw5 n ALA 21 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 1lw5 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw5 n GLN 22 N 0.00 3.04 -1.93 0.00 10.64 -1.01 -5.03 117.38 123.10 1lw5 n GLN 22 Ca 0.00 -2.81 -0.41 0.00 -1.83 0.00 0.00 57.00 51.95 1lw5 n GLN 22 Cb 0.00 -1.83 -0.02 0.00 -0.86 0.00 0.00 30.24 27.53 1lw5 n GLN 22 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1lw5 s ALA 23 N -2.69 3.64 -0.11 2.61 0.00 -0.66 -4.97 121.76 119.58 1lw5 s ALA 23 Ca 0.42 1.42 -0.25 0.00 0.00 0.00 0.00 51.96 53.55 1lw5 s ALA 23 Cb 0.33 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1lw5 s ALA 23 CO 0.10 -0.84 0.78 -1.21 0.00 0.00 0.00 175.76 174.59 1lw5 s GLU 24 N -0.81 4.38 0.40 0.00 2.02 -1.26 -4.89 118.70 118.53 1lw5 s GLU 24 Ca 0.58 0.98 0.04 0.00 0.02 0.00 0.00 54.97 56.59 1lw5 s GLU 24 Cb -0.44 -3.51 -0.05 0.00 0.10 0.00 0.00 34.13 30.24 1lw5 s GLU 24 CO 0.48 -0.12 0.05 0.14 0.02 0.00 0.00 175.26 175.83 1lw5 s VAL 25 N 1.43 1.21 0.09 2.63 -7.23 -1.26 -3.68 120.40 113.59 1lw5 s VAL 25 Ca 0.39 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.30 1lw5 s VAL 25 Cb -0.18 -2.60 0.09 0.00 0.56 0.00 0.00 36.38 34.25 1lw5 s VAL 25 CO 0.16 0.00 1.13 -0.83 -0.31 0.00 0.00 175.10 175.26 1lw5 s GLY 26 N -3.64 -0.16 -0.43 2.32 0.00 -1.25 -4.70 107.32 99.46 1lw5 s GLY 26 Ca 0.27 0.13 -0.29 0.00 0.00 0.00 0.00 44.72 44.83 1lw5 s GLY 26 CO 0.13 1.72 1.27 -0.35 0.00 0.00 0.00 173.10 175.87 1lw5 s ASP 27 N -3.24 6.52 0.44 1.64 -1.08 -1.26 -3.47 116.67 116.23 1lw5 s ASP 27 Ca 0.19 0.71 0.15 0.00 -0.52 0.00 0.00 52.55 53.08 1lw5 s ASP 27 Cb 0.00 -2.54 0.99 0.00 -1.46 0.00 0.00 42.92 39.91 1lw5 s ASP 27 CO 0.01 -1.30 1.97 -0.78 0.52 0.00 0.00 175.17 175.59 1lw5 h ASP 28 N 9.82 0.00 -0.34 -0.34 1.82 -1.67 -0.44 116.42 125.27 1lw5 h ASP 28 Ca -0.25 0.00 0.05 0.00 -0.39 0.00 0.00 57.03 56.44 1lw5 h ASP 28 Cb 1.08 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.07 1lw5 h ASP 28 CO 1.10 0.21 0.23 0.58 -1.61 0.00 0.00 179.24 179.75 1lw5 h VAL 29 N 0.00 0.97 -0.31 2.25 2.07 -1.90 0.54 116.25 119.86 1lw5 h VAL 29 Ca -0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1lw5 h VAL 29 Cb 0.38 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1lw5 h VAL 29 CO 0.03 0.05 0.00 -1.22 0.02 0.00 0.00 177.57 176.44 1lw5 n TYR 30 N -4.48 0.40 -2.25 1.57 4.02 -0.81 -4.91 117.16 110.70 1lw5 n TYR 30 Ca 0.04 -0.20 -0.15 0.00 -0.01 0.00 0.00 57.90 57.57 1lw5 n TYR 30 Cb 0.22 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.53 1lw5 n TYR 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lw5 n GLY 31 N 1.31 -0.17 1.14 2.72 0.00 0.19 -4.92 105.19 105.46 1lw5 n GLY 31 Ca 0.17 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 46.04 1lw5 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lw5 n GLU 32 N -2.47 3.12 -3.19 1.61 1.02 -0.24 -4.88 120.64 115.60 1lw5 n GLU 32 Ca -0.18 -2.56 -0.42 0.00 -0.02 0.00 0.00 57.16 53.98 1lw5 n GLU 32 Cb 0.63 -1.60 -0.07 0.00 -0.02 0.00 0.00 31.44 30.37 1lw5 n GLU 32 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1lw5 s ASP 33 N -1.08 6.33 0.33 1.62 -1.08 -1.25 -3.92 116.67 117.61 1lw5 s ASP 33 Ca 0.41 -0.13 0.01 0.00 -0.52 0.00 0.00 52.55 52.31 1lw5 s ASP 33 Cb 0.24 -2.29 0.55 0.00 -1.46 0.00 0.00 42.92 39.97 1lw5 s ASP 33 CO 0.22 -0.58 1.96 -0.65 0.52 0.00 0.00 175.17 176.64 1lw5 h PRO 34 N 8.58 0.86 -0.15 4.34 0.11 -1.84 -2.06 132.00 141.85 1lw5 h PRO 34 Ca -0.27 -0.08 -0.22 0.00 0.11 0.00 0.00 66.00 65.54 1lw5 h PRO 34 Cb 1.11 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 32.06 1lw5 h PRO 34 CO 0.81 0.62 -0.77 1.15 -0.21 0.00 0.00 178.00 179.60 1lw5 h THR 35 N 0.87 1.28 -0.18 -1.15 2.02 -1.90 -1.85 112.91 112.00 1lw5 h THR 35 Ca 0.23 -1.97 -0.01 0.00 0.77 0.00 0.00 66.41 65.43 1lw5 h THR 35 Cb 0.00 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 1lw5 h THR 35 CO -0.04 0.62 0.08 0.40 0.37 0.00 0.00 175.52 176.95 1lw5 h ILE 36 N 0.52 1.15 -0.85 3.11 1.08 -1.83 -0.74 117.51 119.95 1lw5 h ILE 36 Ca -0.06 -0.46 0.07 0.00 -0.39 0.00 0.00 64.86 64.03 1lw5 h ILE 36 Cb 1.41 1.12 -0.06 0.00 -3.07 0.00 0.00 36.82 36.22 1lw5 h ILE 36 CO 0.16 0.15 0.52 0.78 -0.69 0.00 0.00 178.15 179.06 1lw5 h ASN 37 N 0.14 0.79 -0.54 1.72 2.35 -1.35 -0.86 115.58 117.83 1lw5 h ASN 37 Ca 0.06 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 1lw5 h ASN 37 Cb 0.16 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1lw5 h ASN 37 CO -0.01 0.50 -0.11 -0.08 -1.65 0.00 0.00 177.43 176.08 1lw5 h GLU 38 N 0.92 1.04 -0.39 0.81 4.57 -1.07 -0.48 114.58 119.98 1lw5 h GLU 38 Ca 0.38 -0.39 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1lw5 h GLU 38 Cb 0.22 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1lw5 h GLU 38 CO -0.19 1.08 0.24 1.25 -1.18 0.00 0.00 179.01 180.21 1lw5 h LEU 39 N 0.92 0.47 -0.92 1.64 5.85 -0.39 0.97 115.31 123.84 1lw5 h LEU 39 Ca 0.14 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 1lw5 h LEU 39 Cb 0.69 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1lw5 h LEU 39 CO 0.05 0.37 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.96 1lw5 h GLU 40 N 0.52 0.53 0.08 1.25 5.08 -1.04 -0.03 114.58 120.96 1lw5 h GLU 40 Ca 0.14 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1lw5 h GLU 40 Cb -0.01 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1lw5 h GLU 40 CO -0.03 0.72 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.58 1lw5 h ARG 41 N 0.47 -0.10 -0.71 2.33 2.43 -0.55 -1.51 114.38 116.74 1lw5 h ARG 41 Ca 0.07 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1lw5 h ARG 41 Cb 0.65 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.19 1lw5 h ARG 41 CO 0.05 0.10 0.46 -0.07 -1.51 0.00 0.00 179.97 179.00 1lw5 h LEU 42 N -0.29 0.79 -0.25 3.80 3.38 -0.61 -1.54 115.31 120.58 1lw5 h LEU 42 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1lw5 h LEU 42 Cb 0.25 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1lw5 h LEU 42 CO 0.02 0.56 0.11 0.00 0.09 0.00 0.00 178.44 179.22 1lw5 h ALA 43 N 1.28 0.33 -0.14 1.53 0.00 -0.90 0.14 119.26 121.49 1lw5 h ALA 43 Ca 0.27 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1lw5 h ALA 43 Cb -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1lw5 h ALA 43 CO -0.08 -0.09 0.01 0.00 0.00 0.00 0.00 179.25 179.09 1lw5 h ALA 44 N 0.96 0.13 -0.29 0.00 0.00 -1.09 -1.85 119.26 117.11 1lw5 h ALA 44 Ca 0.08 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1lw5 h ALA 44 Cb 0.16 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1lw5 h ALA 44 CO -0.01 -0.44 0.05 1.49 0.00 0.00 0.00 179.25 180.34 1lw5 h GLU 45 N 0.06 0.15 -0.87 0.00 4.81 -1.05 0.43 114.58 118.11 1lw5 h GLU 45 Ca 0.07 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1lw5 h GLU 45 Cb 0.07 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 1lw5 h GLU 45 CO -0.10 0.10 0.57 1.15 -0.73 0.00 0.00 179.01 179.99 1lw5 h THR 46 N 0.16 1.04 -0.61 0.32 2.02 -0.37 -1.95 112.91 113.51 1lw5 h THR 46 Ca 0.14 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1lw5 h THR 46 Cb 0.15 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1lw5 h THR 46 CO -0.18 0.17 0.00 0.49 0.37 0.00 0.00 175.52 176.37 1lw5 n PHE 47 N -4.50 0.81 -3.27 3.16 3.01 -0.73 -4.34 117.46 111.61 1lw5 n PHE 47 Ca 0.13 -0.41 -0.23 0.00 1.01 0.00 0.00 57.45 57.96 1lw5 n PHE 47 Cb 0.23 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.75 1lw5 n PHE 47 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lw5 n GLY 48 N 1.62 -0.51 3.72 1.37 0.00 -0.14 -4.70 105.19 106.55 1lw5 n GLY 48 Ca 0.23 0.17 -0.23 0.00 0.00 0.00 0.00 46.02 46.19 1lw5 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lw5 s LYS 49 N -5.96 2.32 0.18 1.61 -0.14 -0.04 -5.00 119.74 112.71 1lw5 s LYS 49 Ca 0.43 -1.61 -0.06 0.00 -1.36 0.00 0.00 55.97 53.36 1lw5 s LYS 49 Cb -0.19 -2.12 0.07 0.00 -1.68 0.00 0.00 37.83 33.91 1lw5 s LYS 49 CO 0.53 0.08 1.52 0.93 -0.76 0.00 0.00 175.35 177.65 1lw5 h GLU 50 N 1.55 0.76 -3.89 1.68 5.08 -1.80 -3.39 114.58 114.56 1lw5 h GLU 50 Ca -0.43 -0.40 -0.13 0.00 -1.00 0.00 0.00 59.36 57.39 1lw5 h GLU 50 Cb 1.25 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 30.42 1lw5 h GLU 50 CO 0.64 1.03 -0.21 0.00 -1.00 0.00 0.00 179.01 179.47 1lw5 s ALA 51 N -4.29 0.20 0.09 3.43 0.00 0.19 -4.81 121.76 116.57 1lw5 s ALA 51 Ca -0.09 -1.15 -0.10 0.00 0.00 0.00 0.00 51.96 50.62 1lw5 s ALA 51 Cb 0.12 1.13 0.00 0.00 0.00 0.00 0.00 23.12 24.37 1lw5 s ALA 51 CO 0.86 -0.80 0.21 0.00 0.00 0.00 0.00 175.76 176.03 1lw5 s ALA 52 N -3.79 -0.32 -0.05 0.00 0.00 -1.26 -1.31 121.76 115.04 1lw5 s ALA 52 Ca 0.27 -0.53 -0.02 0.00 0.00 0.00 0.00 51.96 51.68 1lw5 s ALA 52 Cb 0.01 0.49 0.04 0.00 0.00 0.00 0.00 23.12 23.66 1lw5 s ALA 52 CO 0.12 -0.51 0.11 -1.17 0.00 0.00 0.00 175.76 174.30 1lw5 s LEU 53 N -2.80 0.49 0.07 0.00 2.96 0.69 -4.90 118.68 115.19 1lw5 s LEU 53 Ca 0.04 0.21 -0.27 0.00 -0.22 0.00 0.00 54.13 53.89 1lw5 s LEU 53 Cb 0.04 0.14 -0.05 0.00 0.50 0.00 0.00 46.19 46.82 1lw5 s LEU 53 CO -0.11 -0.19 0.85 0.12 -1.32 0.00 0.00 176.35 175.70 1lw5 s PHE 54 N 1.62 3.76 0.10 5.38 5.36 -1.26 -1.04 117.98 131.90 1lw5 s PHE 54 Ca -0.03 1.60 0.04 0.00 -0.96 0.00 0.00 56.93 57.58 1lw5 s PHE 54 Cb -0.12 -2.92 -0.04 0.00 -0.34 0.00 0.00 43.02 39.61 1lw5 s PHE 54 CO -0.05 0.24 -0.11 0.14 -1.46 0.00 0.00 175.22 173.98 1lw5 s VAL 55 N 0.01 1.03 0.53 3.12 -7.23 -0.56 -4.99 120.40 112.30 1lw5 s VAL 55 Ca 0.42 -1.60 0.31 0.00 -1.81 0.00 0.00 61.98 59.29 1lw5 s VAL 55 Cb -0.22 -1.34 0.35 0.00 0.56 0.00 0.00 36.38 35.73 1lw5 s VAL 55 CO 0.26 -0.49 2.21 -0.65 -0.31 0.00 0.00 175.10 176.11 1lw5 h PRO 56 N 3.66 0.00 -3.15 4.82 0.11 -1.86 -1.41 132.00 134.17 1lw5 h PRO 56 Ca -0.38 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 1lw5 h PRO 56 Cb 1.19 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.20 1lw5 h PRO 56 CO 0.51 0.04 0.12 -1.54 -0.21 0.00 0.00 178.00 176.92 1lw5 s SER 57 N -6.04 -0.38 0.28 -2.05 1.04 -1.26 -3.02 113.70 102.28 1lw5 s SER 57 Ca -0.04 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.10 1lw5 s SER 57 Cb 0.14 0.60 0.40 0.00 0.10 0.00 0.00 66.02 67.27 1lw5 s SER 57 CO 0.54 -1.05 1.74 1.23 0.98 0.00 0.00 173.24 176.69 1lw5 h GLY 58 N 2.11 0.62 -1.30 7.32 0.00 -1.88 -1.82 103.07 108.12 1lw5 h GLY 58 Ca -0.30 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1lw5 h GLY 58 CO 0.36 0.43 0.00 2.41 0.00 0.00 0.00 176.54 179.74 1lw5 n THR 59 N -4.16 0.00 0.00 4.70 -1.04 -1.26 -0.75 114.28 111.77 1lw5 n THR 59 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1lw5 n THR 59 Cb 0.37 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 1lw5 n THR 59 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lw5 n GLY 61 N 0.58 0.00 0.11 3.41 0.00 -0.69 -1.18 105.19 107.42 1lw5 n GLY 61 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1lw5 n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1lw5 h ASN 62 N 0.00 0.25 -0.55 1.61 -0.26 -1.23 -2.85 115.58 112.56 1lw5 h ASN 62 Ca 0.00 -0.42 -0.07 0.00 -0.56 0.00 0.00 56.30 55.25 1lw5 h ASN 62 Cb 0.00 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 1lw5 h ASN 62 CO 0.00 0.61 0.09 1.56 -1.06 0.00 0.00 177.43 178.63 1lw5 h GLN 63 N -0.12 0.91 0.00 0.81 1.08 -1.40 -0.41 115.11 115.98 1lw5 h GLN 63 Ca 0.02 -0.25 -0.08 0.00 -1.45 0.00 0.00 58.65 56.90 1lw5 h GLN 63 Cb 0.52 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 1lw5 h GLN 63 CO 0.02 0.88 -0.39 -0.39 -0.95 0.00 0.00 178.83 178.00 1lw5 h VAL 64 N 0.80 1.25 -0.14 -0.54 -1.51 -1.82 -2.77 116.25 111.52 1lw5 h VAL 64 Ca 0.17 -1.36 -0.02 0.00 -1.23 0.00 0.00 66.70 64.25 1lw5 h VAL 64 Cb 0.41 1.74 -0.01 0.00 -2.13 0.00 0.00 31.29 31.31 1lw5 h VAL 64 CO 0.01 0.39 0.00 0.28 -1.23 0.00 0.00 177.57 177.02 1lw5 h SER 65 N 0.00 0.24 0.00 4.19 0.02 -1.20 -0.71 113.55 116.09 1lw5 h SER 65 Ca -0.00 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1lw5 h SER 65 Cb 0.71 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1lw5 h SER 65 CO 0.05 0.49 0.00 -0.38 -1.14 0.00 0.00 176.83 175.85 1lw5 n ILE 66 N -4.77 0.00 0.00 3.27 5.41 -0.20 -1.17 119.36 121.90 1lw5 n ILE 66 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1lw5 n ILE 66 Cb 0.21 -0.09 0.00 0.00 -0.71 0.00 0.00 39.64 39.05 1lw5 n ILE 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lw5 n ALA 68 N 0.57 0.00 0.39 -1.39 0.00 -0.27 -0.98 120.51 118.82 1lw5 n ALA 68 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1lw5 n ALA 68 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lw5 n ALA 68 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1lw5 n HIS 69 N 0.00 0.39 -4.60 0.00 -0.00 -0.32 -4.96 115.22 105.73 1lw5 n HIS 69 Ca 0.00 0.11 -0.28 0.00 -0.00 0.00 0.00 57.72 57.55 1lw5 n HIS 69 Cb 0.00 -0.56 -0.08 0.00 -0.00 0.00 0.00 29.99 29.34 1lw5 n HIS 69 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1lw5 s THR 70 N -3.28 0.83 0.09 1.59 -4.23 -0.15 -4.82 115.64 105.67 1lw5 s THR 70 Ca 0.01 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.57 1lw5 s THR 70 Cb 0.13 -2.30 -0.03 0.00 1.34 0.00 0.00 72.50 71.64 1lw5 s THR 70 CO 0.81 0.00 -0.12 -1.10 -0.54 0.00 0.00 174.62 173.67 1lw5 s GLN 71 N -3.77 0.85 0.21 3.99 -0.21 -1.26 -5.08 119.66 114.38 1lw5 s GLN 71 Ca 0.18 -1.08 -0.31 0.00 0.02 0.00 0.00 55.36 54.17 1lw5 s GLN 71 Cb 0.02 -0.67 -0.15 0.00 1.00 0.00 0.00 33.01 33.21 1lw5 s GLN 71 CO 0.11 0.13 1.11 2.89 -2.12 0.00 0.00 175.29 177.40 1lw5 n ARG 72 N 0.84 1.22 -0.22 2.91 1.85 -1.25 -1.78 116.66 120.23 1lw5 n ARG 72 Ca -0.18 0.43 0.00 0.00 -1.00 0.00 0.00 57.85 57.10 1lw5 n ARG 72 Cb 0.56 -1.89 0.00 0.00 -1.05 0.00 0.00 32.46 30.09 1lw5 n ARG 72 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1lw5 n GLY 73 N 1.80 1.47 3.69 2.89 0.00 0.53 -5.00 105.19 110.58 1lw5 n GLY 73 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1lw5 n GLY 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lw5 s ASP 74 N -3.15 2.52 0.05 1.61 1.01 -0.74 -4.12 116.67 113.86 1lw5 s ASP 74 Ca 0.00 1.00 0.09 0.00 0.71 0.00 0.00 52.55 54.35 1lw5 s ASP 74 Cb 0.00 -1.57 -0.03 0.00 1.01 0.00 0.00 42.92 42.34 1lw5 s ASP 74 CO 0.00 -3.18 -0.24 -0.70 0.21 0.00 0.00 175.17 171.26 1lw5 s GLU 75 N -5.13 1.60 -0.19 8.23 2.12 -0.19 -4.48 118.70 120.65 1lw5 s GLU 75 Ca 0.66 -1.07 0.01 0.00 0.36 0.00 0.00 54.97 54.93 1lw5 s GLU 75 Cb -0.16 -1.78 0.03 0.00 0.26 0.00 0.00 34.13 32.48 1lw5 s GLU 75 CO 0.56 0.45 -0.18 0.08 -0.54 0.00 0.00 175.26 175.64 1lw5 s VAL 76 N -0.84 2.03 -0.04 3.70 1.01 -1.26 -2.61 120.40 122.40 1lw5 s VAL 76 Ca 0.10 -1.02 -0.28 0.00 0.00 0.00 0.00 61.98 60.78 1lw5 s VAL 76 Cb -0.10 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1lw5 s VAL 76 CO 0.02 0.44 0.90 -0.63 0.00 0.00 0.00 175.10 175.84 1lw5 s ILE 77 N 1.28 4.91 0.13 2.22 1.01 -0.32 0.22 121.20 130.65 1lw5 s ILE 77 Ca 0.03 1.88 -0.13 0.00 0.00 0.00 0.00 60.65 62.43 1lw5 s ILE 77 Cb -0.14 -4.24 0.02 0.00 0.01 0.00 0.00 42.46 38.11 1lw5 s ILE 77 CO -0.12 0.16 0.33 -1.48 0.00 0.00 0.00 174.94 173.84 1lw5 s LEU 78 N 1.12 0.76 0.23 2.97 2.34 -1.15 -0.52 118.68 124.44 1lw5 s LEU 78 Ca 0.47 -0.52 -0.30 0.00 0.06 0.00 0.00 54.13 53.85 1lw5 s LEU 78 Cb -0.20 1.53 -0.10 0.00 -0.56 0.00 0.00 46.19 46.87 1lw5 s LEU 78 CO 0.24 -0.84 1.39 -0.70 -1.06 0.00 0.00 176.35 175.37 1lw5 s GLU 79 N -3.85 4.32 0.65 1.48 -6.30 -1.26 -0.93 118.70 112.80 1lw5 s GLU 79 Ca 0.06 2.21 0.29 0.00 -2.50 0.00 0.00 54.97 55.03 1lw5 s GLU 79 Cb 0.03 -3.14 1.55 0.00 0.00 0.00 0.00 34.13 32.57 1lw5 s GLU 79 CO -0.09 -0.35 1.89 0.00 0.02 0.00 0.00 175.26 176.73 1lw5 h ALA 80 N 5.08 1.50 0.00 6.30 0.00 -1.16 -1.41 119.26 129.57 1lw5 h ALA 80 Ca -0.46 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1lw5 h ALA 80 Cb 1.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1lw5 h ALA 80 CO 0.77 -0.42 -0.45 -0.25 0.00 0.00 0.00 179.25 178.91 1lw5 n ASP 81 N -3.02 1.78 -4.85 0.00 8.00 -1.26 -4.92 116.55 112.28 1lw5 n ASP 81 Ca -0.00 -3.81 -0.32 0.00 0.71 0.00 0.00 54.79 51.37 1lw5 n ASP 81 Cb 0.45 -0.52 -0.05 0.00 -0.02 0.00 0.00 41.12 40.97 1lw5 n ASP 81 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1lw5 s SER 82 N -3.19 6.74 0.26 -2.24 1.04 -0.53 -4.40 113.70 111.38 1lw5 s SER 82 Ca 0.37 1.35 -0.03 0.00 0.48 0.00 0.00 55.95 58.13 1lw5 s SER 82 Cb 0.36 -2.41 0.40 0.00 0.10 0.00 0.00 66.02 64.48 1lw5 s SER 82 CO -0.06 -0.31 1.85 -0.74 0.98 0.00 0.00 173.24 174.97 1lw5 h HIS 83 N 1.88 1.07 -0.72 5.02 2.76 -1.97 -0.97 115.15 122.22 1lw5 h HIS 83 Ca -0.48 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 57.77 1lw5 h HIS 83 Cb 1.18 -0.35 -0.04 0.00 1.55 0.00 0.00 27.41 29.75 1lw5 h HIS 83 CO 0.62 0.52 0.47 0.82 -1.30 0.00 0.00 177.93 179.06 1lw5 h ILE 84 N 1.03 1.07 0.12 6.26 2.04 -1.94 0.22 117.51 126.30 1lw5 h ILE 84 Ca 0.42 -0.28 -0.30 0.00 1.00 0.00 0.00 64.86 65.70 1lw5 h ILE 84 Cb 0.25 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1lw5 h ILE 84 CO -0.20 0.15 -1.50 0.15 0.00 0.00 0.00 178.15 176.75 1lw5 h PHE 85 N 0.81 0.46 0.06 1.37 3.57 -1.70 -3.37 116.94 118.14 1lw5 h PHE 85 Ca 0.30 -0.33 -0.36 0.00 3.53 0.00 0.00 57.97 61.10 1lw5 h PHE 85 Cb 0.15 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1lw5 h PHE 85 CO -0.00 1.37 -2.07 0.91 -2.23 0.00 0.00 178.31 176.29 1lw5 n TRP 86 N -3.46 0.75 -1.21 0.41 7.02 -0.44 -4.72 117.44 115.79 1lw5 n TRP 86 Ca -0.15 0.20 0.06 0.00 -1.02 0.00 0.00 57.50 56.58 1lw5 n TRP 86 Cb 1.04 -1.09 0.20 0.00 -2.42 0.00 0.00 31.31 29.04 1lw5 n TRP 86 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1lw5 n TYR 87 N -3.66 0.53 -1.77 -5.99 4.01 0.75 -4.70 117.16 106.32 1lw5 n TYR 87 Ca -0.38 -1.17 -0.19 0.00 -0.16 0.00 0.00 57.90 56.00 1lw5 n TYR 87 Cb 0.96 -0.29 0.08 0.00 -0.31 0.00 0.00 39.34 39.77 1lw5 n TYR 87 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1lw5 n GLU 88 N -1.04 2.96 -2.17 -0.72 1.02 -1.19 -4.96 120.64 114.54 1lw5 n GLU 88 Ca 0.22 -3.78 -0.07 0.00 -0.02 0.00 0.00 57.16 53.51 1lw5 n GLU 88 Cb 0.81 -2.14 -0.01 0.00 -0.02 0.00 0.00 31.44 30.09 1lw5 n GLU 88 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1lw5 n VAL 89 N -0.86 -0.26 -1.55 2.62 0.31 -1.26 -0.51 118.33 116.82 1lw5 n VAL 89 Ca 0.43 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.60 1lw5 n VAL 89 Cb 0.90 -0.93 -0.06 0.00 -0.91 0.00 0.00 33.84 32.84 1lw5 n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lw5 n GLY 90 N -0.55 1.34 1.83 2.92 0.00 -1.26 -5.00 105.19 104.48 1lw5 n GLY 90 Ca -0.08 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1lw5 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw5 n ALA 91 N 0.90 1.04 0.00 4.61 0.00 0.34 -2.92 120.51 124.48 1lw5 n ALA 91 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1lw5 n ALA 91 Cb 0.52 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1lw5 n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw5 n ALA 93 N 1.52 0.00 -0.01 0.00 0.00 -1.25 0.12 120.51 120.89 1lw5 n ALA 93 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1lw5 n ALA 93 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1lw5 n ALA 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lw5 h VAL 94 N 0.00 1.33 -0.10 0.00 2.07 -1.87 -1.50 116.25 116.20 1lw5 h VAL 94 Ca 0.00 -1.45 -0.11 0.00 0.82 0.00 0.00 66.70 65.96 1lw5 h VAL 94 Cb 0.00 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1lw5 h VAL 94 CO 0.00 0.35 -0.37 -0.07 0.02 0.00 0.00 177.57 177.51 1lw5 h LEU 95 N -0.73 0.49 0.00 2.57 4.07 -0.61 -3.37 115.31 117.74 1lw5 h LEU 95 Ca -0.01 -0.63 0.00 0.00 0.08 0.00 0.00 57.88 57.33 1lw5 h LEU 95 Cb 0.63 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1lw5 h LEU 95 CO 0.01 1.03 -0.79 -1.20 -1.08 0.00 0.00 178.44 176.41 1lw5 n SER 96 N -4.36 0.77 -2.33 -0.43 7.64 -1.25 -4.99 113.62 108.66 1lw5 n SER 96 Ca -0.08 -0.84 -0.18 0.00 1.01 0.00 0.00 58.87 58.78 1lw5 n SER 96 Cb 0.52 1.03 0.01 0.00 -1.01 0.00 0.00 64.21 64.77 1lw5 n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lw5 n GLY 97 N 1.38 -0.34 0.00 0.23 0.00 -0.56 -3.95 105.19 101.96 1lw5 n GLY 97 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1lw5 n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lw5 n VAL 98 N -4.20 0.00 -4.22 1.61 0.24 -1.26 -0.35 118.33 110.15 1lw5 n VAL 98 Ca -0.14 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 61.98 1lw5 n VAL 98 Cb 0.62 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.87 1lw5 n VAL 98 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1lw5 s PRO 100 N 3.55 0.75 -0.55 7.34 0.04 -1.26 -3.86 135.00 141.01 1lw5 s PRO 100 Ca 0.00 -0.73 0.04 0.00 0.04 0.00 0.00 61.00 60.35 1lw5 s PRO 100 Cb 0.00 -0.70 0.16 0.00 0.04 0.00 0.00 34.50 34.00 1lw5 s PRO 100 CO 0.00 0.16 0.37 -1.58 0.04 0.00 0.00 177.00 176.00 1lw5 s HIS 101 N -0.98 2.57 0.14 0.56 2.46 0.13 -4.82 115.29 115.35 1lw5 s HIS 101 Ca -0.02 -2.86 -0.34 0.00 0.47 0.00 0.00 55.06 52.31 1lw5 s HIS 101 Cb -0.08 -2.10 -0.13 0.00 -0.13 0.00 0.00 32.58 30.13 1lw5 s HIS 101 CO 0.01 -0.69 1.64 -2.30 -2.47 0.00 0.00 174.74 170.94 1lw5 n PRO 102 N 2.67 2.27 -4.33 2.88 -0.02 -1.26 -2.92 135.00 134.28 1lw5 n PRO 102 Ca 0.18 0.82 -0.30 0.00 -2.02 0.00 0.00 63.50 62.18 1lw5 n PRO 102 Cb 0.38 -2.61 -0.17 0.00 -0.02 0.00 0.00 33.50 31.08 1lw5 n PRO 102 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1lw5 s VAL 103 N 1.41 1.64 0.86 -1.45 1.01 -0.11 -4.82 120.40 118.94 1lw5 s VAL 103 Ca 0.80 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.96 1lw5 s VAL 103 Cb -0.65 -1.50 0.11 0.00 0.00 0.00 0.00 36.38 34.35 1lw5 s VAL 103 CO 0.39 0.47 1.16 -2.16 0.00 0.00 0.00 175.10 174.95 1lw5 s PRO 104 N 1.13 1.39 0.11 2.72 0.04 -1.26 -0.60 135.00 138.53 1lw5 s PRO 104 Ca -0.02 1.57 -0.09 0.00 0.04 0.00 0.00 61.00 62.49 1lw5 s PRO 104 Cb -0.14 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1lw5 s PRO 104 CO -0.05 -2.36 0.23 0.20 0.04 0.00 0.00 177.00 175.06 1lw5 s GLY 105 N -2.59 0.12 -0.45 0.56 0.00 -1.26 -4.35 107.32 99.36 1lw5 s GLY 105 Ca 0.68 -0.61 -0.14 0.00 0.00 0.00 0.00 44.72 44.65 1lw5 s GLY 105 CO 0.55 -0.76 0.35 0.54 0.00 0.00 0.00 173.10 173.77 1lw5 s LYS 106 N -3.87 2.91 -1.42 2.90 3.01 -0.09 -4.45 119.74 118.73 1lw5 s LYS 106 Ca 0.07 -1.30 -0.06 0.00 -1.01 0.00 0.00 55.97 53.67 1lw5 s LYS 106 Cb 0.04 -4.03 0.04 0.00 -1.01 0.00 0.00 37.83 32.87 1lw5 s LYS 106 CO -0.09 -0.95 0.77 0.09 0.51 0.00 0.00 175.35 175.67 1lw5 n ASN 107 N 5.14 -2.43 0.00 2.83 3.02 -1.26 -1.59 115.26 120.96 1lw5 n ASN 107 Ca -0.12 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 1lw5 n ASN 107 Cb 0.44 -3.80 0.00 0.00 -0.61 0.00 0.00 39.78 35.81 1lw5 n ASN 107 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lw5 n GLY 108 N -1.67 2.34 1.10 7.41 0.00 -1.26 -4.62 105.19 108.49 1lw5 n GLY 108 Ca -0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 1lw5 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw5 n ALA 109 N -1.08 0.13 -3.45 4.61 0.00 -0.62 -4.75 120.51 115.34 1lw5 n ALA 109 Ca 0.00 -0.56 -0.34 0.00 0.00 0.00 0.00 53.44 52.53 1lw5 n ALA 109 Cb 0.00 0.11 -0.14 0.00 0.00 0.00 0.00 19.45 19.42 1lw5 n ALA 109 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1lw5 s ASP 111 N -2.11 4.11 0.40 0.00 -1.08 -1.26 -0.91 116.67 115.82 1lw5 s ASP 111 Ca 0.18 -0.40 0.19 0.00 -0.52 0.00 0.00 52.55 52.01 1lw5 s ASP 111 Cb -0.01 -1.68 1.12 0.00 -1.46 0.00 0.00 42.92 40.89 1lw5 s ASP 111 CO 0.12 0.03 1.77 -0.65 0.52 0.00 0.00 175.17 176.96 1lw5 h PRO 112 N 7.69 0.36 -0.38 4.34 0.11 -1.97 0.16 132.00 142.32 1lw5 h PRO 112 Ca -0.38 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.64 1lw5 h PRO 112 Cb 1.17 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1lw5 h PRO 112 CO 0.60 0.24 -0.07 -0.44 -0.21 0.00 0.00 178.00 178.12 1lw5 h ASP 113 N 0.37 0.62 0.46 -2.05 3.32 -1.99 -1.97 116.42 115.19 1lw5 h ASP 113 Ca 0.60 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 57.37 1lw5 h ASP 113 Cb 1.55 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 1lw5 h ASP 113 CO -0.29 0.74 -0.55 0.44 -1.72 0.00 0.00 179.24 177.85 1lw5 h ASP 114 N 0.60 0.10 -0.08 6.45 3.32 -1.13 -2.33 116.42 123.36 1lw5 h ASP 114 Ca 0.11 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1lw5 h ASP 114 Cb 0.48 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1lw5 h ASP 114 CO 0.02 0.63 0.01 0.58 -1.72 0.00 0.00 179.24 178.76 1lw5 h VAL 115 N 0.07 1.23 -0.57 -1.35 2.07 -0.85 -1.94 116.25 114.91 1lw5 h VAL 115 Ca -0.00 -0.71 0.05 0.00 0.82 0.00 0.00 66.70 66.85 1lw5 h VAL 115 Cb 0.99 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1lw5 h VAL 115 CO 0.08 0.20 0.38 0.03 0.02 0.00 0.00 177.57 178.27 1lw5 h ARG 116 N -0.13 0.57 0.00 1.57 -0.00 -1.26 -0.89 114.38 114.24 1lw5 h ARG 116 Ca 0.02 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1lw5 h ARG 116 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 29.97 30.15 1lw5 h ARG 116 CO 0.00 0.38 0.00 1.57 0.00 0.00 0.00 179.97 181.92 1lw5 h LYS 117 N 0.59 0.00 0.00 0.04 2.10 -1.20 -3.14 116.57 114.95 1lw5 h LYS 117 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 1lw5 h LYS 117 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1lw5 h LYS 117 CO -0.07 0.00 -0.31 0.00 -2.00 0.00 0.00 179.45 177.07 1lw5 n ALA 118 N -2.05 2.64 -2.13 0.07 0.00 -0.36 -4.82 120.51 113.86 1lw5 n ALA 118 Ca 0.03 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 1lw5 n ALA 118 Cb 0.46 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 1lw5 n ALA 118 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1lw5 s ILE 119 N -3.12 3.34 0.14 0.00 1.01 -1.10 -4.97 121.20 116.50 1lw5 s ILE 119 Ca 0.09 0.88 -0.30 0.00 0.00 0.00 0.00 60.65 61.31 1lw5 s ILE 119 Cb 0.13 -3.56 -0.07 0.00 0.01 0.00 0.00 42.46 38.97 1lw5 s ILE 119 CO 0.66 0.04 1.09 -0.13 0.00 0.00 0.00 174.94 176.59 1lw5 s ARG 120 N 1.75 4.58 0.78 2.79 1.81 -1.26 -5.03 118.95 124.36 1lw5 s ARG 120 Ca 0.66 1.67 -0.11 0.00 -1.72 0.00 0.00 55.73 56.23 1lw5 s ARG 120 Cb -0.36 -3.31 0.06 0.00 -0.45 0.00 0.00 34.95 30.89 1lw5 s ARG 120 CO 0.29 0.04 1.09 -1.25 -0.68 0.00 0.00 175.30 174.79 1lw5 s PRO 121 N -0.05 2.27 -0.32 3.54 0.04 -1.26 -4.70 135.00 134.52 1lw5 s PRO 121 Ca 0.50 0.67 -0.29 0.00 0.04 0.00 0.00 61.00 61.93 1lw5 s PRO 121 Cb -0.28 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.32 1lw5 s PRO 121 CO 0.33 -1.50 1.43 -0.98 0.04 0.00 0.00 177.00 176.32 1lw5 s ARG 122 N -5.15 3.75 -0.19 4.56 3.03 -1.26 -4.83 118.95 118.85 1lw5 s ARG 122 Ca 0.60 1.24 -0.27 0.00 2.03 0.00 0.00 55.73 59.33 1lw5 s ARG 122 Cb -0.14 -3.98 0.08 0.00 -1.03 0.00 0.00 34.95 29.88 1lw5 s ARG 122 CO 0.54 -1.34 0.76 1.21 -1.13 0.00 0.00 175.30 175.34 1lw5 s ASN 123 N 3.63 -0.66 0.52 -2.89 3.84 -1.26 -5.04 114.94 113.08 1lw5 s ASN 123 Ca 0.62 1.07 0.24 0.00 0.21 0.00 0.00 52.86 55.01 1lw5 s ASN 123 Cb -0.18 1.02 1.36 0.00 -0.55 0.00 0.00 41.25 42.90 1lw5 s ASN 123 CO 0.28 -0.36 1.99 -0.29 -2.79 0.00 0.00 177.10 175.93 1lw5 h ILE 124 N 3.53 0.75 0.00 -5.21 2.10 -2.01 -1.51 117.51 115.16 1lw5 h ILE 124 Ca -0.28 -0.01 -0.06 0.00 1.08 0.00 0.00 64.86 65.59 1lw5 h ILE 124 Cb 1.16 0.70 -0.01 0.00 -1.09 0.00 0.00 36.82 37.58 1lw5 h ILE 124 CO 0.19 0.01 -0.27 0.45 -1.08 0.00 0.00 178.15 177.44 1lw5 h HIS 125 N 0.04 0.00 -2.93 2.19 3.86 -1.97 -3.46 115.15 112.88 1lw5 h HIS 125 Ca 0.26 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.81 1lw5 h HIS 125 Cb 0.98 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.37 1lw5 h HIS 125 CO -0.00 0.27 -0.53 -0.06 0.86 0.00 0.00 177.93 178.47 1lw5 s PHE 126 N -3.37 3.42 0.86 2.45 0.08 -0.57 -5.11 117.98 115.75 1lw5 s PHE 126 Ca 0.03 0.32 -0.11 0.00 0.12 0.00 0.00 56.93 57.28 1lw5 s PHE 126 Cb 0.09 -1.82 0.11 0.00 -0.57 0.00 0.00 43.02 40.83 1lw5 s PHE 126 CO 0.67 0.61 1.09 -2.14 -0.10 0.00 0.00 175.22 175.36 1lw5 s PRO 127 N -1.56 1.54 -0.18 0.24 0.02 -1.26 -4.70 135.00 129.10 1lw5 s PRO 127 Ca 0.22 0.77 -0.16 0.00 0.02 0.00 0.00 61.00 61.84 1lw5 s PRO 127 Cb -0.12 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 1lw5 s PRO 127 CO 0.12 -2.03 0.41 0.50 -0.33 0.00 0.00 177.00 175.67 1lw5 s ARG 128 N -5.01 4.23 -0.37 5.54 3.52 -1.26 -4.78 118.95 120.82 1lw5 s ARG 128 Ca 0.63 0.27 -0.29 0.00 -0.13 0.00 0.00 55.73 56.20 1lw5 s ARG 128 Cb -0.17 -3.50 0.01 0.00 -1.56 0.00 0.00 34.95 29.73 1lw5 s ARG 128 CO 0.56 0.03 1.30 0.99 -0.81 0.00 0.00 175.30 177.38 1lw5 s THR 129 N 1.07 4.08 -0.22 4.11 2.01 -1.26 -1.03 115.64 124.41 1lw5 s THR 129 Ca 0.21 1.17 0.03 0.00 0.31 0.00 0.00 61.69 63.40 1lw5 s THR 129 Cb -0.15 -4.26 -0.00 0.00 0.01 0.00 0.00 72.50 68.10 1lw5 s THR 129 CO 0.08 -0.66 0.33 -1.54 -0.69 0.00 0.00 174.62 172.14 1lw5 n SER 130 N 8.06 0.65 -3.73 3.53 3.41 -1.07 -4.85 113.62 119.61 1lw5 n SER 130 Ca 0.15 -0.82 -0.14 0.00 -0.26 0.00 0.00 58.87 57.80 1lw5 n SER 130 Cb 0.47 0.52 -0.09 0.00 -0.26 0.00 0.00 64.21 64.85 1lw5 n SER 130 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1lw5 s LEU 131 N -1.21 0.52 -0.09 1.04 2.96 -1.24 -2.18 118.68 118.48 1lw5 s LEU 131 Ca 0.02 0.54 0.01 0.00 -0.22 0.00 0.00 54.13 54.48 1lw5 s LEU 131 Cb 0.02 1.43 0.02 0.00 0.50 0.00 0.00 46.19 48.16 1lw5 s LEU 131 CO 0.07 -0.29 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.06 1lw5 s ILE 132 N -0.46 1.19 -0.07 6.68 1.01 -0.53 -1.17 121.20 127.85 1lw5 s ILE 132 Ca -0.06 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.15 1lw5 s ILE 132 Cb -0.03 -1.12 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 1lw5 s ILE 132 CO 0.03 0.38 -0.10 0.00 0.00 0.00 0.00 174.94 175.24 1lw5 s ALA 133 N 1.05 2.83 -0.03 9.38 0.00 0.32 -1.07 121.76 134.24 1lw5 s ALA 133 Ca -0.07 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.00 1lw5 s ALA 133 Cb -0.15 -1.14 -0.00 0.00 0.00 0.00 0.00 23.12 21.83 1lw5 s ALA 133 CO -0.01 0.52 -0.13 0.42 0.00 0.00 0.00 175.76 176.56 1lw5 s ILE 134 N -0.62 1.10 -0.24 0.00 1.01 -0.12 -4.12 121.20 118.20 1lw5 s ILE 134 Ca 0.09 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.14 1lw5 s ILE 134 Cb -0.11 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 1lw5 s ILE 134 CO 0.01 0.32 0.03 -0.70 0.00 0.00 0.00 174.94 174.61 1lw5 s GLU 135 N 0.04 3.50 -0.27 2.79 2.12 -1.26 0.12 118.70 125.74 1lw5 s GLU 135 Ca -0.02 -0.57 -0.07 0.00 0.36 0.00 0.00 54.97 54.67 1lw5 s GLU 135 Cb -0.09 -3.21 -0.02 0.00 0.26 0.00 0.00 34.13 31.07 1lw5 s GLU 135 CO 0.01 -0.22 0.08 1.21 -0.54 0.00 0.00 175.26 175.80 1lw5 s ASN 136 N 1.55 5.16 0.00 -1.70 3.84 -0.90 -4.08 114.94 118.82 1lw5 s ASN 136 Ca 0.06 -0.34 0.00 0.00 0.21 0.00 0.00 52.86 52.78 1lw5 s ASN 136 Cb -0.15 -1.92 0.00 0.00 -0.55 0.00 0.00 41.25 38.63 1lw5 s ASN 136 CO 0.01 -0.08 0.00 0.35 -2.79 0.00 0.00 177.10 174.58 1lw5 n THR 137 N 4.92 -1.25 -2.80 -5.21 -2.24 -0.93 -3.87 114.28 102.90 1lw5 n THR 137 Ca -0.16 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1lw5 n THR 137 Cb 0.50 -1.94 -0.03 0.00 -2.10 0.00 0.00 70.33 66.76 1lw5 n THR 137 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1lw5 s HIS 138 N 0.00 3.37 0.01 4.78 2.46 0.15 -4.78 115.29 121.29 1lw5 s HIS 138 Ca 0.00 1.32 -0.09 0.00 0.47 0.00 0.00 55.06 56.76 1lw5 s HIS 138 Cb 0.00 -3.12 -0.05 0.00 -0.13 0.00 0.00 32.58 29.28 1lw5 s HIS 138 CO 0.00 -0.36 1.12 -0.97 -2.47 0.00 0.00 174.74 172.06 1lw5 h ASN 139 N 7.45 -0.27 -0.90 9.88 -0.73 -1.89 0.17 115.58 129.31 1lw5 h ASN 139 Ca -0.24 0.01 0.22 0.00 1.87 0.00 0.00 56.30 58.15 1lw5 h ASN 139 Cb 1.10 0.07 -0.06 0.00 0.27 0.00 0.00 38.32 39.70 1lw5 h ASN 139 CO 0.89 -0.19 0.60 0.03 -0.37 0.00 0.00 177.43 178.40 1lw5 h ARG 140 N -0.32 0.29 0.00 6.67 3.08 -1.94 0.68 114.38 122.83 1lw5 h ARG 140 Ca -0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1lw5 h ARG 140 Cb 0.24 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1lw5 h ARG 140 CO 0.05 0.19 0.00 -1.13 -1.07 0.00 0.00 179.97 178.01 1lw5 n SER 141 N -4.46 0.00 0.00 7.04 3.41 -1.25 -4.84 113.62 113.53 1lw5 n SER 141 Ca 0.19 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 1lw5 n SER 141 Cb 0.77 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 1lw5 n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw5 n GLY 142 N 0.84 1.55 2.77 5.00 0.00 0.21 -4.61 105.19 110.95 1lw5 n GLY 142 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1lw5 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lw5 n GLY 143 N -0.48 -0.10 3.88 -0.02 0.00 0.55 -4.72 105.19 104.30 1lw5 n GLY 143 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1lw5 n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lw5 s ARG 144 N -5.30 3.70 -0.24 1.61 1.81 -0.82 -3.80 118.95 115.92 1lw5 s ARG 144 Ca 0.15 0.41 -0.12 0.00 -1.72 0.00 0.00 55.73 54.45 1lw5 s ARG 144 Cb -0.07 -2.37 -0.05 0.00 -0.45 0.00 0.00 34.95 32.02 1lw5 s ARG 144 CO 0.50 -0.11 0.22 0.08 -0.68 0.00 0.00 175.30 175.31 1lw5 s VAL 145 N -2.52 5.31 -0.20 3.52 1.01 -1.26 0.35 120.40 126.61 1lw5 s VAL 145 Ca 0.50 0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.50 1lw5 s VAL 145 Cb -0.10 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1lw5 s VAL 145 CO 0.36 0.31 1.00 -0.69 0.00 0.00 0.00 175.10 176.08 1lw5 s VAL 146 N 1.23 4.73 0.29 2.92 1.01 -1.26 -4.94 120.40 124.36 1lw5 s VAL 146 Ca 0.10 1.97 -0.29 0.00 0.00 0.00 0.00 61.98 63.76 1lw5 s VAL 146 Cb -0.14 -4.29 -0.14 0.00 0.00 0.00 0.00 36.38 31.82 1lw5 s VAL 146 CO 0.06 -0.12 1.18 -2.65 0.00 0.00 0.00 175.10 173.57 1lw5 n PRO 147 N 5.94 1.69 -0.14 2.72 -0.02 -1.26 -4.87 135.00 139.06 1lw5 n PRO 147 Ca 0.10 0.59 0.07 0.00 -2.02 0.00 0.00 63.50 62.25 1lw5 n PRO 147 Cb 0.47 -2.09 0.39 0.00 -0.02 0.00 0.00 33.50 32.25 1lw5 n PRO 147 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1lw5 h LEU 148 N 2.67 0.58 -1.31 2.45 5.85 -2.00 -1.50 115.31 122.06 1lw5 h LEU 148 Ca -0.43 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 1lw5 h LEU 148 Cb 1.31 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1lw5 h LEU 148 CO 0.65 0.38 0.10 -0.33 -0.34 0.00 0.00 178.44 178.89 1lw5 h GLU 149 N 0.66 0.57 -0.38 1.25 3.07 -1.98 0.86 114.58 118.63 1lw5 h GLU 149 Ca 0.28 -0.09 -0.04 0.00 -0.50 0.00 0.00 59.36 59.01 1lw5 h GLU 149 Cb 0.26 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 1lw5 h GLU 149 CO -0.09 0.52 0.08 -0.97 -1.40 0.00 0.00 179.01 177.16 1lw5 h ASN 150 N 0.56 0.59 -0.24 1.42 -1.24 -1.63 -0.13 115.58 114.90 1lw5 h ASN 150 Ca 0.13 -0.24 -0.12 0.00 0.71 0.00 0.00 56.30 56.78 1lw5 h ASN 150 Cb 0.21 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 1lw5 h ASN 150 CO -0.00 0.68 -0.29 0.40 -1.29 0.00 0.00 177.43 176.93 1lw5 h ILE 151 N 0.47 1.28 -0.40 2.57 2.04 -1.30 -1.91 117.51 120.27 1lw5 h ILE 151 Ca 0.12 -1.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.53 1lw5 h ILE 151 Cb 0.32 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1lw5 h ILE 151 CO 0.00 0.47 0.14 0.11 0.00 0.00 0.00 178.15 178.87 1lw5 h LYS 152 N 0.63 0.61 -0.31 2.37 1.57 -0.57 -1.30 116.57 119.57 1lw5 h LYS 152 Ca 0.08 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 1lw5 h LYS 152 Cb 0.80 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1lw5 h LYS 152 CO 0.07 0.59 -0.32 1.49 -0.57 0.00 0.00 179.45 180.71 1lw5 h GLU 153 N 0.50 0.65 -0.35 3.15 4.81 -0.92 -2.58 114.58 119.84 1lw5 h GLU 153 Ca 0.13 -0.30 -0.11 0.00 -0.13 0.00 0.00 59.36 58.96 1lw5 h GLU 153 Cb 0.23 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1lw5 h GLU 153 CO -0.01 0.89 -0.23 0.82 -0.73 0.00 0.00 179.01 179.75 1lw5 h ILE 154 N 0.56 1.27 -0.68 2.32 2.04 -1.21 -2.61 117.51 119.19 1lw5 h ILE 154 Ca 0.06 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1lw5 h ILE 154 Cb 0.82 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1lw5 h ILE 154 CO 0.07 0.43 0.43 0.00 0.00 0.00 0.00 178.15 179.08 1lw5 h THR 156 N 0.92 1.07 -0.69 0.00 2.02 -1.25 0.08 112.91 115.07 1lw5 h THR 156 Ca 0.25 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 1lw5 h THR 156 Cb -0.07 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 1lw5 h THR 156 CO -0.05 0.10 0.36 0.40 0.37 0.00 0.00 175.52 176.70 1lw5 h ILE 157 N 0.57 1.22 -0.24 3.11 2.04 -1.08 -1.92 117.51 121.21 1lw5 h ILE 157 Ca 0.17 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1lw5 h ILE 157 Cb -0.02 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1lw5 h ILE 157 CO -0.06 0.25 0.12 0.00 0.00 0.00 0.00 178.15 178.45 1lw5 h ALA 158 N 1.18 0.30 -0.78 1.87 0.00 -0.53 -2.68 119.26 118.62 1lw5 h ALA 158 Ca 0.24 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1lw5 h ALA 158 Cb 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1lw5 h ALA 158 CO -0.04 -0.15 0.51 1.57 0.00 0.00 0.00 179.25 181.15 1lw5 h LYS 159 N 0.26 1.00 0.00 0.00 -0.00 -0.80 0.16 116.57 117.20 1lw5 h LYS 159 Ca 0.08 -0.06 -0.01 0.00 -0.00 0.00 0.00 60.65 60.66 1lw5 h LYS 159 Cb 0.09 -0.23 -0.00 0.00 -0.00 0.00 0.00 32.23 32.10 1lw5 h LYS 159 CO -0.01 0.66 -0.04 0.93 -0.00 0.00 0.00 179.45 180.99 1lw5 h GLU 160 N 1.03 0.00 -0.01 0.07 5.08 -1.17 -2.65 114.58 116.93 1lw5 h GLU 160 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1lw5 h GLU 160 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1lw5 h GLU 160 CO -0.08 0.04 -0.02 0.72 -1.00 0.00 0.00 179.01 178.67 1lw5 n HIS 161 N -3.29 0.00 -2.68 4.33 8.25 -0.63 -4.99 115.22 116.22 1lw5 n HIS 161 Ca -0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.30 1lw5 n HIS 161 Cb 0.20 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.33 1lw5 n HIS 161 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lw5 n GLY 162 N 0.71 -0.15 3.77 -1.41 0.00 0.34 -5.01 105.19 103.45 1lw5 n GLY 162 Ca 0.07 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 1lw5 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lw5 s ILE 163 N -2.92 4.88 0.57 -0.61 1.01 0.01 -5.01 121.20 119.13 1lw5 s ILE 163 Ca 0.17 -0.03 -0.16 0.00 0.00 0.00 0.00 60.65 60.63 1lw5 s ILE 163 Cb -0.07 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 1lw5 s ILE 163 CO 0.21 0.60 1.03 0.20 0.00 0.00 0.00 174.94 176.98 1lw5 s ASN 164 N -0.88 6.09 -0.09 3.58 0.01 -0.92 -4.39 114.94 118.34 1lw5 s ASN 164 Ca 0.13 1.70 0.02 0.00 -0.71 0.00 0.00 52.86 54.00 1lw5 s ASN 164 Cb -0.12 -2.52 0.01 0.00 0.41 0.00 0.00 41.25 39.04 1lw5 s ASN 164 CO 0.03 -0.96 -0.14 -0.69 -1.51 0.00 0.00 177.10 173.83 1lw5 s VAL 165 N -2.58 1.36 -0.07 1.60 1.01 -1.26 -1.45 120.40 119.01 1lw5 s VAL 165 Ca 0.61 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.05 1lw5 s VAL 165 Cb -0.13 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1lw5 s VAL 165 CO 0.37 0.41 -0.24 -2.28 0.00 0.00 0.00 175.10 173.36 1lw5 s HIS 166 N 0.78 2.41 -0.25 5.22 2.46 -0.23 -0.73 115.29 124.95 1lw5 s HIS 166 Ca -0.12 -0.81 -0.07 0.00 0.47 0.00 0.00 55.06 54.54 1lw5 s HIS 166 Cb -0.16 -1.60 -0.02 0.00 -0.13 0.00 0.00 32.58 30.67 1lw5 s HIS 166 CO 0.02 -0.28 0.05 0.42 -2.47 0.00 0.00 174.74 172.48 1lw5 s ILE 167 N 0.02 4.14 -0.87 0.89 1.01 -0.59 -0.95 121.20 124.85 1lw5 s ILE 167 Ca -0.09 -0.25 -0.23 0.00 0.00 0.00 0.00 60.65 60.08 1lw5 s ILE 167 Cb -0.15 -2.94 0.06 0.00 0.01 0.00 0.00 42.46 39.44 1lw5 s ILE 167 CO 0.05 0.34 1.27 -0.62 0.00 0.00 0.00 174.94 175.99 1lw5 s ASP 168 N 1.59 6.38 -0.63 3.58 -1.08 0.31 -4.39 116.67 122.43 1lw5 s ASP 168 Ca 0.06 -1.22 0.00 0.00 -0.52 0.00 0.00 52.55 50.87 1lw5 s ASP 168 Cb -0.15 -2.51 0.42 0.00 -1.46 0.00 0.00 42.92 39.22 1lw5 s ASP 168 CO 0.02 -1.51 1.82 0.61 0.52 0.00 0.00 175.17 176.63 1lw5 n GLY 169 N 6.00 5.89 0.42 2.66 0.00 -1.26 -2.12 105.19 116.77 1lw5 n GLY 169 Ca 0.18 -2.45 0.25 0.00 0.00 0.00 0.00 46.02 43.99 1lw5 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw5 h ALA 170 N 2.33 2.32 -0.66 4.61 0.00 -1.88 0.03 119.26 126.01 1lw5 h ALA 170 Ca 0.53 0.07 -0.46 0.00 0.00 0.00 0.00 54.91 55.05 1lw5 h ALA 170 Cb 0.74 0.06 -0.42 0.00 0.00 0.00 0.00 17.79 18.17 1lw5 h ALA 170 CO 1.35 -0.75 -0.91 0.54 0.00 0.00 0.00 179.25 179.48 1lw5 n ARG 171 N -4.63 3.05 0.24 0.00 1.74 -1.26 -2.70 116.66 113.09 1lw5 n ARG 171 Ca 0.27 -3.97 0.08 0.00 -0.77 0.00 0.00 57.85 53.45 1lw5 n ARG 171 Cb 0.96 -2.08 0.57 0.00 -1.02 0.00 0.00 32.46 30.90 1lw5 n ARG 171 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1lw5 h ILE 172 N 3.21 0.95 -0.08 0.55 6.09 -1.09 -2.25 117.51 124.89 1lw5 h ILE 172 Ca 0.22 -0.62 -0.15 0.00 -1.37 0.00 0.00 64.86 62.94 1lw5 h ILE 172 Cb 1.45 1.35 -0.01 0.00 0.47 0.00 0.00 36.82 40.08 1lw5 h ILE 172 CO 0.59 0.17 -0.61 -0.26 -3.07 0.00 0.00 178.15 174.96 1lw5 h PHE 173 N 0.00 0.37 -0.64 2.19 0.04 -1.88 -0.78 116.94 116.23 1lw5 h PHE 173 Ca -0.00 -0.14 -0.08 0.00 2.80 0.00 0.00 57.97 60.54 1lw5 h PHE 173 Cb 0.34 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 1lw5 h PHE 173 CO 0.00 0.82 0.08 -0.91 -0.60 0.00 0.00 178.31 177.70 1lw5 h ASN 174 N 0.21 1.03 -0.49 2.17 4.21 -1.79 0.10 115.58 121.02 1lw5 h ASN 174 Ca -0.01 -0.26 -0.01 0.00 1.21 0.00 0.00 56.30 57.24 1lw5 h ASN 174 Cb 1.13 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 38.03 1lw5 h ASN 174 CO 0.10 1.04 0.27 0.00 -1.29 0.00 0.00 177.43 177.55 1lw5 h ALA 175 N 1.07 0.63 -0.57 -0.83 0.00 -1.16 -1.68 119.26 116.73 1lw5 h ALA 175 Ca 0.19 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1lw5 h ALA 175 Cb 0.47 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1lw5 h ALA 175 CO 0.02 0.15 0.21 1.03 0.00 0.00 0.00 179.25 180.66 1lw5 h SER 176 N 0.65 0.80 -0.68 0.00 0.87 -0.75 -0.58 113.55 113.86 1lw5 h SER 176 Ca 0.17 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1lw5 h SER 176 Cb 0.06 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 1lw5 h SER 176 CO -0.03 0.77 0.30 0.40 -0.53 0.00 0.00 176.83 177.75 1lw5 h ILE 177 N 0.78 1.23 -0.21 2.23 1.08 -0.76 0.20 117.51 122.08 1lw5 h ILE 177 Ca 0.19 -0.69 -0.17 0.00 -0.39 0.00 0.00 64.86 63.79 1lw5 h ILE 177 Cb 0.24 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.42 1lw5 h ILE 177 CO -0.01 0.28 -0.53 0.00 -0.69 0.00 0.00 178.15 177.20 1lw5 h ALA 178 N 1.14 0.34 0.02 1.87 0.00 -1.10 -3.35 119.26 118.19 1lw5 h ALA 178 Ca 0.23 -0.51 -0.28 0.00 0.00 0.00 0.00 54.91 54.35 1lw5 h ALA 178 Cb 0.16 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1lw5 h ALA 178 CO -0.02 0.54 -1.56 0.66 0.00 0.00 0.00 179.25 178.86 1lw5 h SER 179 N 0.44 0.06 0.00 0.00 4.64 -1.07 -3.48 113.55 114.14 1lw5 h SER 179 Ca -0.01 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1lw5 h SER 179 Cb 1.15 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1lw5 h SER 179 CO 0.12 1.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.78 1lw5 n GLY 180 N 1.55 0.66 3.65 -0.77 0.00 0.71 -5.03 105.19 105.95 1lw5 n GLY 180 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1lw5 n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lw5 s VAL 181 N -2.63 4.81 0.50 1.61 1.01 -1.22 -5.02 120.40 119.46 1lw5 s VAL 181 Ca 0.00 1.66 -0.23 0.00 0.00 0.00 0.00 61.98 63.40 1lw5 s VAL 181 Cb 0.00 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 1lw5 s VAL 181 CO 0.00 -0.09 1.35 -2.84 0.00 0.00 0.00 175.10 173.52 1lw5 s PRO 182 N 2.87 3.43 0.50 2.72 0.02 -1.26 -4.37 135.00 138.91 1lw5 s PRO 182 Ca 0.37 2.22 0.15 0.00 0.02 0.00 0.00 61.00 63.76 1lw5 s PRO 182 Cb -0.15 -2.43 1.21 0.00 0.02 0.00 0.00 34.50 33.15 1lw5 s PRO 182 CO 0.07 -0.95 2.12 -0.39 -0.33 0.00 0.00 177.00 177.53 1lw5 h VAL 183 N 1.82 1.00 -0.31 3.83 -1.51 -1.92 -0.29 116.25 118.88 1lw5 h VAL 183 Ca -0.51 -0.03 -0.05 0.00 -1.23 0.00 0.00 66.70 64.89 1lw5 h VAL 183 Cb 1.28 0.90 -0.02 0.00 -2.13 0.00 0.00 31.29 31.32 1lw5 h VAL 183 CO 0.59 0.02 -0.00 0.11 -1.23 0.00 0.00 177.57 177.05 1lw5 h LYS 184 N 0.09 0.47 -0.37 5.19 1.57 -1.84 0.25 116.57 121.93 1lw5 h LYS 184 Ca 0.04 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1lw5 h LYS 184 Cb 0.06 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1lw5 h LYS 184 CO -0.01 0.51 0.00 1.49 -0.57 0.00 0.00 179.45 180.87 1lw5 h GLU 185 N 0.46 0.66 -0.10 3.15 4.81 -1.41 0.18 114.58 122.34 1lw5 h GLU 185 Ca 0.10 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1lw5 h GLU 185 Cb 0.31 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 1lw5 h GLU 185 CO 0.01 0.76 0.04 1.88 -0.73 0.00 0.00 179.01 180.97 1lw5 h TYR 186 N 0.48 0.14 -0.95 0.92 0.05 -1.21 -3.10 116.97 113.29 1lw5 h TYR 186 Ca 0.11 -0.01 0.08 0.00 0.05 0.00 0.00 58.73 58.96 1lw5 h TYR 186 Cb 0.46 -0.04 -0.07 0.00 1.01 0.00 0.00 36.73 38.08 1lw5 h TYR 186 CO 0.04 0.23 0.60 0.00 -1.05 0.00 0.00 178.16 177.97 1lw5 h ALA 187 N 0.90 1.35 -0.26 3.88 0.00 -0.78 -2.25 119.26 122.09 1lw5 h ALA 187 Ca 0.03 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1lw5 h ALA 187 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1lw5 h ALA 187 CO -0.00 0.32 0.33 0.78 0.00 0.00 0.00 179.25 180.68 1lw5 h GLY 188 N 1.05 0.00 -3.01 0.00 0.00 -0.88 0.35 103.07 100.59 1lw5 h GLY 188 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1lw5 h GLY 188 CO -0.20 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.62 1lw5 n TYR 189 N -3.59 1.61 -4.00 5.60 4.01 -0.85 -4.93 117.16 115.02 1lw5 n TYR 189 Ca 0.04 -0.58 -0.08 0.00 -0.16 0.00 0.00 57.90 57.11 1lw5 n TYR 189 Cb 0.47 -0.38 -0.10 0.00 -0.31 0.00 0.00 39.34 39.02 1lw5 n TYR 189 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lw5 s ALA 190 N -2.28 0.18 0.06 -0.72 0.00 0.11 -4.66 121.76 114.46 1lw5 s ALA 190 Ca 0.45 -0.78 -0.06 0.00 0.00 0.00 0.00 51.96 51.57 1lw5 s ALA 190 Cb 0.33 0.23 -0.29 0.00 0.00 0.00 0.00 23.12 23.38 1lw5 s ALA 190 CO 0.16 -0.29 1.08 -0.44 0.00 0.00 0.00 175.76 176.27 1lw5 h ASP 191 N 3.80 0.48 -5.07 0.00 5.19 -1.19 -3.47 116.42 116.15 1lw5 h ASP 191 Ca -0.33 -0.53 -0.12 0.00 -0.62 0.00 0.00 57.03 55.43 1lw5 h ASP 191 Cb 1.18 -0.15 -0.18 0.00 0.18 0.00 0.00 39.33 40.36 1lw5 h ASP 191 CO 0.53 1.42 -0.46 -0.94 -3.12 0.00 0.00 179.24 176.66 1lw5 s SER 192 N -7.18 0.10 0.00 6.45 1.04 -0.99 -4.14 113.70 108.97 1lw5 s SER 192 Ca -0.05 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 55.96 1lw5 s SER 192 Cb 0.07 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1lw5 s SER 192 CO 0.89 -0.52 0.00 0.52 0.98 0.00 0.00 173.24 175.11 1lw5 n VAL 193 N 0.80 0.00 0.00 5.02 0.31 -0.75 -1.54 118.33 122.17 1lw5 n VAL 193 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1lw5 n VAL 193 Cb 0.58 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 1lw5 n VAL 193 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1lw5 n PHE 195 N 0.00 0.00 -3.47 3.52 1.16 -0.47 -1.09 117.46 117.11 1lw5 n PHE 195 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.23 1lw5 n PHE 195 Cb 0.00 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 1lw5 n PHE 195 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1lw5 n LEU 197 N 0.94 0.00 -1.32 0.00 4.77 -0.44 -4.74 117.00 116.20 1lw5 n LEU 197 Ca -0.07 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.87 1lw5 n LEU 197 Cb 0.52 0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.83 1lw5 n LEU 197 CO 0.42 0.20 0.77 -1.54 -1.33 0.00 0.00 177.39 175.91 1lw5 n SER 198 N -2.35 4.00 -0.17 -1.43 3.41 -0.96 -0.83 113.62 115.30 1lw5 n SER 198 Ca -0.15 -2.35 0.21 0.00 -0.26 0.00 0.00 58.87 56.32 1lw5 n SER 198 Cb 0.74 -0.74 0.32 0.00 -0.26 0.00 0.00 64.21 64.26 1lw5 n SER 198 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw5 n GLY 200 N 0.59 -0.54 0.00 5.00 0.00 -1.25 -4.55 105.19 104.43 1lw5 n GLY 200 Ca 0.08 0.27 0.13 0.00 0.00 0.00 0.00 46.02 46.50 1lw5 n GLY 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lw5 n LEU 201 N -2.69 0.00 -0.21 0.99 4.77 -1.26 -4.71 117.00 113.88 1lw5 n LEU 201 Ca 0.17 0.23 -0.03 0.00 -0.03 0.00 0.00 56.01 56.35 1lw5 n LEU 201 Cb 1.10 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.95 1lw5 n LEU 201 CO 0.17 -0.03 -0.03 0.00 -1.33 0.00 0.00 177.39 176.18 1lw5 s ALA 203 N -1.73 2.84 0.21 0.00 0.00 -0.01 -4.00 121.76 119.07 1lw5 s ALA 203 Ca 0.00 0.52 0.10 0.00 0.00 0.00 0.00 51.96 52.59 1lw5 s ALA 203 Cb 0.00 -3.24 0.20 0.00 0.00 0.00 0.00 23.12 20.08 1lw5 s ALA 203 CO 0.00 -0.47 1.51 -1.00 0.00 0.00 0.00 175.76 175.81 1lw5 h PRO 204 N 1.18 0.00 -2.92 0.00 0.13 -1.88 -3.35 132.00 125.17 1lw5 h PRO 204 Ca -0.49 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 1lw5 h PRO 204 Cb 1.22 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.10 1lw5 h PRO 204 CO 0.59 0.71 -0.32 0.08 -0.23 0.00 0.00 178.00 178.83 1lw5 s VAL 205 N -3.32 0.00 0.00 1.56 1.01 -1.26 -4.94 120.40 113.46 1lw5 s VAL 205 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1lw5 s VAL 205 Cb 0.12 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 36.01 1lw5 s VAL 205 CO 0.77 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.47 1lw5 n GLY 206 N 2.80 2.50 3.31 4.51 0.00 -1.17 -4.71 105.19 112.43 1lw5 n GLY 206 Ca -0.13 -1.90 -0.17 0.00 0.00 0.00 0.00 46.02 43.82 1lw5 n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lw5 s SER 207 N 0.00 1.17 0.00 1.61 0.01 -0.53 -1.32 113.70 114.64 1lw5 s SER 207 Ca 0.00 -1.61 -0.01 0.00 1.31 0.00 0.00 55.95 55.64 1lw5 s SER 207 Cb 0.00 0.54 -0.00 0.00 0.21 0.00 0.00 66.02 66.76 1lw5 s SER 207 CO 0.00 -1.06 0.02 -0.69 0.41 0.00 0.00 173.24 171.92 1lw5 s VAL 208 N -3.55 0.04 -0.10 3.43 1.01 -0.18 -1.50 120.40 119.55 1lw5 s VAL 208 Ca 0.38 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1lw5 s VAL 208 Cb 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.24 1lw5 s VAL 208 CO 0.23 -0.19 -0.14 -0.69 0.00 0.00 0.00 175.10 174.30 1lw5 s VAL 209 N -0.58 3.00 0.09 2.92 1.01 -0.20 -1.37 120.40 125.28 1lw5 s VAL 209 Ca -0.06 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.31 1lw5 s VAL 209 Cb -0.04 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1lw5 s VAL 209 CO -0.00 0.55 -0.24 0.68 0.00 0.00 0.00 175.10 176.09 1lw5 s VAL 210 N -0.01 1.96 -1.36 2.92 -7.23 -0.25 -0.22 120.40 116.21 1lw5 s VAL 210 Ca -0.04 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 1lw5 s VAL 210 Cb -0.14 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.06 1lw5 s VAL 210 CO 0.04 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 1lw5 n GLY 211 N 1.30 -0.81 3.73 2.32 0.00 -0.42 -1.81 105.19 109.49 1lw5 n GLY 211 Ca -0.18 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 1lw5 n GLY 211 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lw5 s ASP 212 N -4.00 3.60 0.13 1.61 1.01 -1.26 -0.64 116.67 117.12 1lw5 s ASP 212 Ca 0.00 1.51 -0.17 0.00 0.71 0.00 0.00 52.55 54.60 1lw5 s ASP 212 Cb 0.00 -2.19 -0.02 0.00 1.01 0.00 0.00 42.92 41.71 1lw5 s ASP 212 CO 0.00 -2.56 1.71 0.03 0.21 0.00 0.00 175.17 174.56 1lw5 h ARG 213 N -1.50 0.48 -0.65 8.23 3.08 -1.92 -1.49 114.38 120.61 1lw5 h ARG 213 Ca -0.49 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.46 1lw5 h ARG 213 Cb 1.28 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 1lw5 h ARG 213 CO 0.54 0.42 0.24 0.38 -1.07 0.00 0.00 179.97 180.49 1lw5 h ASP 214 N 0.41 0.91 -0.07 7.04 3.04 -1.99 -0.23 116.42 125.53 1lw5 h ASP 214 Ca 0.12 -0.18 0.00 0.00 -3.24 0.00 0.00 57.03 53.73 1lw5 h ASP 214 Cb 0.09 -0.24 -0.00 0.00 -1.04 0.00 0.00 39.33 38.14 1lw5 h ASP 214 CO -0.02 0.85 0.05 0.15 -2.04 0.00 0.00 179.24 178.23 1lw5 h PHE 215 N 0.92 0.09 -0.40 4.15 3.57 -1.92 -1.79 116.94 121.58 1lw5 h PHE 215 Ca 0.22 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 1lw5 h PHE 215 Cb 0.23 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1lw5 h PHE 215 CO 0.02 0.09 0.08 0.82 -2.23 0.00 0.00 178.31 177.09 1lw5 h ILE 216 N 0.07 1.19 -0.57 1.41 1.08 -1.03 0.17 117.51 119.82 1lw5 h ILE 216 Ca 0.03 -0.67 -0.05 0.00 -0.39 0.00 0.00 64.86 63.78 1lw5 h ILE 216 Cb 0.02 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 1lw5 h ILE 216 CO -0.01 0.24 0.18 -0.08 -0.69 0.00 0.00 178.15 177.79 1lw5 h GLU 217 N 0.58 0.89 -0.52 2.37 4.81 -0.67 0.20 114.58 122.24 1lw5 h GLU 217 Ca 0.13 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1lw5 h GLU 217 Cb 0.24 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1lw5 h GLU 217 CO -0.00 0.81 -0.01 0.00 -0.73 0.00 0.00 179.01 179.08 1lw5 h ARG 218 N 0.81 0.92 -0.38 1.92 3.08 -0.71 -2.63 114.38 117.38 1lw5 h ARG 218 Ca 0.18 -0.30 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 1lw5 h ARG 218 Cb 0.29 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1lw5 h ARG 218 CO -0.01 0.94 -0.00 0.00 -1.07 0.00 0.00 179.97 179.84 1lw5 h ALA 219 N 0.94 1.29 -0.51 0.04 0.00 -0.59 -1.35 119.26 119.08 1lw5 h ALA 219 Ca 0.15 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1lw5 h ALA 219 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1lw5 h ALA 219 CO 0.03 0.48 -0.01 -0.09 0.00 0.00 0.00 179.25 179.66 1lw5 h ARG 220 N 0.57 0.87 -0.39 0.00 2.43 -0.37 0.16 114.38 117.65 1lw5 h ARG 220 Ca 0.12 -0.25 -0.16 0.00 -0.81 0.00 0.00 59.98 58.88 1lw5 h ARG 220 Cb 0.37 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1lw5 h ARG 220 CO 0.01 0.87 -0.37 -0.22 -1.51 0.00 0.00 179.97 178.76 1lw5 h LYS 221 N 0.80 0.94 -0.75 0.20 3.64 -1.11 -1.76 116.57 118.53 1lw5 h LYS 221 Ca 0.15 -0.49 -0.02 0.00 -1.27 0.00 0.00 60.65 59.02 1lw5 h LYS 221 Cb 0.49 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 1lw5 h LYS 221 CO 0.02 1.15 0.39 0.00 -2.27 0.00 0.00 179.45 178.74 1lw5 h ALA 222 N 0.78 1.26 -0.77 5.00 0.00 -0.81 -1.86 119.26 122.86 1lw5 h ALA 222 Ca 0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1lw5 h ALA 222 Cb 0.97 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1lw5 h ALA 222 CO 0.09 0.58 0.33 -0.09 0.00 0.00 0.00 179.25 180.16 1lw5 h ARG 223 N 1.06 1.12 -0.82 0.00 2.43 -0.36 -0.73 114.38 117.09 1lw5 h ARG 223 Ca 0.26 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1lw5 h ARG 223 Cb 0.06 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1lw5 h ARG 223 CO -0.04 0.89 0.00 1.17 -1.51 0.00 0.00 179.97 180.48 1lw5 n LYS 224 N -4.30 0.21 0.00 0.20 3.00 -0.69 0.08 118.16 116.66 1lw5 n LYS 224 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1lw5 n LYS 224 Cb 0.17 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 33.98 1lw5 n LYS 224 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1lw5 n LEU 226 N 0.59 0.00 0.00 3.14 4.77 -0.28 -4.38 117.00 120.84 1lw5 n LEU 226 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1lw5 n LEU 226 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1lw5 n LEU 226 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1lw5 n GLY 227 N 0.00 1.07 0.86 -0.72 0.00 -0.80 -5.00 105.19 100.61 1lw5 n GLY 227 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1lw5 n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lw5 n GLY 228 N -1.86 0.97 3.75 -0.02 0.00 0.11 -5.08 105.19 103.07 1lw5 n GLY 228 Ca 0.00 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 1lw5 n GLY 228 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lw5 s GLY 229 N -1.63 2.84 0.00 -0.02 0.00 -1.23 -4.78 107.32 102.50 1lw5 s GLY 229 Ca 0.35 0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.40 1lw5 s GLY 229 CO 0.30 1.12 0.00 0.54 0.00 0.00 0.00 173.10 175.06 1lw5 n ARG 231 N 2.66 0.00 -0.97 2.90 5.12 -1.26 -4.92 116.66 120.19 1lw5 n ARG 231 Ca -0.02 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.66 1lw5 n ARG 231 Cb 0.50 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.73 1lw5 n ARG 231 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1lw5 n GLN 232 N 0.00 2.52 0.00 5.56 3.00 -1.23 -1.74 117.38 125.49 1lw5 n GLN 232 Ca 0.00 -1.50 0.04 0.00 -0.01 0.00 0.00 57.00 55.53 1lw5 n GLN 232 Cb 0.00 -2.39 0.26 0.00 0.00 0.00 0.00 30.24 28.12 1lw5 n GLN 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lw5 n ALA 233 N 3.41 2.03 0.26 -1.58 0.00 -1.26 -3.28 120.51 120.08 1lw5 n ALA 233 Ca 0.54 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 54.03 1lw5 n ALA 233 Cb 0.38 -1.14 0.72 0.00 0.00 0.00 0.00 19.45 19.41 1lw5 n ALA 233 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1lw5 h GLY 234 N 2.56 0.00 1.01 0.00 0.00 -1.86 -1.51 103.07 103.28 1lw5 h GLY 234 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lw5 h GLY 234 CO 0.00 0.00 0.52 -2.08 0.00 0.00 0.00 176.54 174.98 1lw5 h VAL 235 N 0.00 1.23 -0.08 4.60 2.07 -1.86 -0.28 116.25 121.93 1lw5 h VAL 235 Ca -0.00 -0.50 -0.24 0.00 0.82 0.00 0.00 66.70 66.77 1lw5 h VAL 235 Cb 0.19 0.04 0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1lw5 h VAL 235 CO 0.01 0.24 -0.91 -0.07 0.02 0.00 0.00 177.57 176.86 1lw5 h LEU 236 N 1.16 0.93 -2.05 2.57 3.38 -1.61 -3.21 115.31 116.48 1lw5 h LEU 236 Ca 0.30 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1lw5 h LEU 236 Cb -0.06 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.41 1lw5 h LEU 236 CO -0.06 1.47 -0.05 0.00 0.09 0.00 0.00 178.44 179.90 1lw5 h ALA 237 N 0.49 1.73 -0.71 1.53 0.00 -0.86 -1.44 119.26 120.00 1lw5 h ALA 237 Ca -0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1lw5 h ALA 237 Cb 1.55 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1lw5 h ALA 237 CO 0.18 0.06 0.18 0.00 0.00 0.00 0.00 179.25 179.67 1lw5 h ALA 238 N 1.95 0.93 -0.05 0.00 0.00 -1.06 -0.33 119.26 120.71 1lw5 h ALA 238 Ca -0.00 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 1lw5 h ALA 238 Cb 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1lw5 h ALA 238 CO 0.01 0.65 -0.76 0.00 0.00 0.00 0.00 179.25 179.15 1lw5 h ALA 239 N 1.09 0.61 -0.66 0.00 0.00 -1.47 -3.16 119.26 115.67 1lw5 h ALA 239 Ca 0.22 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1lw5 h ALA 239 Cb 0.36 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1lw5 h ALA 239 CO 0.00 0.80 0.28 0.78 0.00 0.00 0.00 179.25 181.11 1lw5 h GLY 240 N 1.45 1.02 0.92 0.00 0.00 -0.74 -0.78 103.07 104.94 1lw5 h GLY 240 Ca -0.03 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 1lw5 h GLY 240 CO 0.12 0.49 0.12 -2.22 0.00 0.00 0.00 176.54 175.05 1lw5 h ILE 241 N 0.94 1.16 -0.78 2.60 2.04 -1.04 -0.42 117.51 122.02 1lw5 h ILE 241 Ca 0.23 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1lw5 h ILE 241 Cb 0.15 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1lw5 h ILE 241 CO -0.02 0.17 0.37 0.40 0.00 0.00 0.00 178.15 179.06 1lw5 h ILE 242 N 0.30 1.24 -0.30 -0.67 2.04 -1.47 0.54 117.51 119.20 1lw5 h ILE 242 Ca 0.09 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1lw5 h ILE 242 Cb 0.16 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1lw5 h ILE 242 CO -0.01 0.29 0.13 0.00 0.00 0.00 0.00 178.15 178.56 1lw5 h ALA 243 N 1.30 0.39 -0.06 1.87 0.00 -0.79 0.26 119.26 122.23 1lw5 h ALA 243 Ca 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1lw5 h ALA 243 Cb 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1lw5 h ALA 243 CO -0.03 -0.03 -0.04 1.25 0.00 0.00 0.00 179.25 180.40 1lw5 h LEU 244 N 0.34 0.13 0.00 0.00 5.85 -0.77 -3.36 115.31 117.50 1lw5 h LEU 244 Ca 0.10 -0.44 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 1lw5 h LEU 244 Cb 0.16 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1lw5 h LEU 244 CO -0.01 0.54 -0.42 0.71 -0.34 0.00 0.00 178.44 178.92 1lw5 h THR 245 N -0.28 0.35 -1.22 1.05 1.35 -0.91 -3.41 112.91 109.84 1lw5 h THR 245 Ca 0.01 -1.52 -0.47 0.00 -0.55 0.00 0.00 66.41 63.88 1lw5 h THR 245 Cb 0.50 2.10 -0.41 0.00 -1.73 0.00 0.00 68.15 68.60 1lw5 h THR 245 CO 0.01 0.20 -0.96 0.29 -0.25 0.00 0.00 175.52 174.81 1lw5 n LYS 246 N -3.08 2.35 0.00 4.72 5.02 0.08 -5.02 118.16 122.24 1lw5 n LYS 246 Ca 0.02 -3.90 0.00 0.00 -2.02 0.00 0.00 58.31 52.41 1lw5 n LYS 246 Cb 0.63 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1lw5 n LYS 246 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lw5 n VAL 248 N -0.30 0.00 -0.23 -0.18 0.31 -1.26 -4.78 118.33 111.89 1lw5 n VAL 248 Ca 0.25 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.59 1lw5 n VAL 248 Cb 0.75 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.81 1lw5 n VAL 248 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1lw5 h ASP 249 N 0.00 0.36 0.14 4.52 3.32 -1.95 -1.43 116.42 121.37 1lw5 h ASP 249 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1lw5 h ASP 249 Cb 0.00 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1lw5 h ASP 249 CO 0.00 0.19 0.00 -2.11 -1.72 0.00 0.00 179.24 175.60 1lw5 n ARG 250 N -4.93 0.01 0.24 3.56 1.85 -1.26 -2.21 116.66 113.92 1lw5 n ARG 250 Ca 0.11 0.44 0.17 0.00 -1.00 0.00 0.00 57.85 57.57 1lw5 n ARG 250 Cb 0.30 -1.52 0.89 0.00 -1.05 0.00 0.00 32.46 31.08 1lw5 n ARG 250 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1lw5 h LEU 251 N 0.00 0.00 -1.63 2.89 3.38 -1.63 0.21 115.31 118.53 1lw5 h LEU 251 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lw5 h LEU 251 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1lw5 h LEU 251 CO 0.00 0.00 0.20 0.11 0.09 0.00 0.00 178.44 178.84 1lw5 h LYS 252 N 0.00 0.45 -0.49 1.13 1.79 -1.66 -2.04 116.57 115.74 1lw5 h LYS 252 Ca 0.06 -0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.41 1lw5 h LYS 252 Cb 0.38 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 1lw5 h LYS 252 CO -0.00 0.32 -0.03 0.93 -1.08 0.00 0.00 179.45 179.58 1lw5 h GLU 253 N 0.46 0.85 -0.53 3.15 5.08 -0.82 -0.74 114.58 122.03 1lw5 h GLU 253 Ca 0.12 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 1lw5 h GLU 253 Cb -0.02 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1lw5 h GLU 253 CO -0.02 0.87 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.37 1lw5 h ASP 254 N 0.78 0.93 -0.25 1.42 3.32 -1.44 -0.21 116.42 120.96 1lw5 h ASP 254 Ca 0.14 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1lw5 h ASP 254 Cb 0.52 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1lw5 h ASP 254 CO 0.03 1.01 0.10 0.45 -1.72 0.00 0.00 179.24 179.11 1lw5 h HIS 255 N 0.86 0.38 -0.50 4.55 3.86 -1.11 -0.63 115.15 122.56 1lw5 h HIS 255 Ca 0.15 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1lw5 h HIS 255 Cb 0.57 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 1lw5 h HIS 255 CO 0.04 0.40 0.23 0.93 0.86 0.00 0.00 177.93 180.38 1lw5 h GLU 256 N 0.25 0.74 -0.73 2.45 5.08 -0.92 -1.87 114.58 119.58 1lw5 h GLU 256 Ca 0.08 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1lw5 h GLU 256 Cb 0.18 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1lw5 h GLU 256 CO -0.01 0.63 0.34 -0.91 -1.00 0.00 0.00 179.01 178.07 1lw5 h ASN 257 N 0.67 0.95 -0.24 1.42 -0.26 -0.90 -0.66 115.58 116.56 1lw5 h ASN 257 Ca 0.17 -0.11 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 1lw5 h ASN 257 Cb 0.15 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 1lw5 h ASN 257 CO -0.02 0.81 0.04 0.00 -1.06 0.00 0.00 177.43 177.20 1lw5 h ALA 258 N 1.34 0.31 -0.17 -0.83 0.00 -0.82 -0.28 119.26 118.80 1lw5 h ALA 258 Ca 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1lw5 h ALA 258 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1lw5 h ALA 258 CO -0.03 -0.01 0.08 -0.09 0.00 0.00 0.00 179.25 179.20 1lw5 h ARG 259 N 0.20 0.25 -0.46 0.00 2.43 -1.08 -0.63 114.38 115.09 1lw5 h ARG 259 Ca 0.07 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1lw5 h ARG 259 Cb 0.32 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 1lw5 h ARG 259 CO 0.00 0.30 0.17 0.35 -1.51 0.00 0.00 179.97 179.28 1lw5 h PHE 260 N 0.15 0.29 -0.62 2.20 3.57 -1.06 0.04 116.94 121.52 1lw5 h PHE 260 Ca 0.06 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.62 1lw5 h PHE 260 Cb 0.13 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 1lw5 h PHE 260 CO -0.02 0.10 0.37 1.25 -2.23 0.00 0.00 178.31 177.78 1lw5 h LEU 261 N 0.34 0.59 -0.12 0.59 5.85 -0.78 -1.87 115.31 119.91 1lw5 h LEU 261 Ca 0.22 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1lw5 h LEU 261 Cb 0.22 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1lw5 h LEU 261 CO -0.22 0.41 0.03 0.00 -0.34 0.00 0.00 178.44 178.31 1lw5 h ALA 262 N 1.28 0.16 -0.49 1.25 0.00 -0.26 -0.88 119.26 120.31 1lw5 h ALA 262 Ca 0.25 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1lw5 h ALA 262 Cb 0.05 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1lw5 h ALA 262 CO -0.12 -0.20 0.20 -0.07 0.00 0.00 0.00 179.25 179.06 1lw5 h LEU 263 N -0.02 0.25 -0.54 0.00 3.38 -0.87 -1.19 115.31 116.32 1lw5 h LEU 263 Ca 0.04 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1lw5 h LEU 263 Cb 0.27 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1lw5 h LEU 263 CO 0.00 0.18 -0.34 0.11 0.09 0.00 0.00 178.44 178.48 1lw5 h LYS 264 N 0.40 0.81 -0.85 1.13 1.79 -1.27 -1.92 116.57 116.66 1lw5 h LYS 264 Ca 0.23 -0.39 -0.02 0.00 -2.18 0.00 0.00 60.65 58.28 1lw5 h LYS 264 Cb 0.20 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.81 1lw5 h LYS 264 CO -0.20 1.02 0.45 -0.07 -1.08 0.00 0.00 179.45 179.57 1lw5 h LEU 265 N 0.68 1.08 -0.43 2.94 3.38 -0.78 -1.12 115.31 121.05 1lw5 h LEU 265 Ca 0.07 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1lw5 h LEU 265 Cb 0.89 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1lw5 h LEU 265 CO 0.08 0.88 0.08 0.50 0.09 0.00 0.00 178.44 180.07 1lw5 h LYS 266 N 1.20 0.71 -0.95 1.13 3.64 -1.06 -1.45 116.57 119.80 1lw5 h LYS 266 Ca 0.30 -0.19 0.09 0.00 -1.27 0.00 0.00 60.65 59.58 1lw5 h LYS 266 Cb 0.05 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.71 1lw5 h LYS 266 CO -0.05 0.74 0.59 0.93 -2.27 0.00 0.00 179.45 179.39 1lw5 h GLU 267 N 0.58 0.99 -0.39 1.90 5.08 -0.73 -0.89 114.58 121.12 1lw5 h GLU 267 Ca 0.13 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1lw5 h GLU 267 Cb 0.36 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1lw5 h GLU 267 CO 0.01 0.65 0.01 0.82 -1.00 0.00 0.00 179.01 179.50 1lw5 h ILE 268 N 1.02 1.21 0.00 3.13 2.04 -0.91 -3.46 117.51 120.54 1lw5 h ILE 268 Ca 0.44 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1lw5 h ILE 268 Cb 0.31 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1lw5 h ILE 268 CO -0.22 0.29 0.00 0.61 0.00 0.00 0.00 178.15 178.83 1lw5 n GLY 269 N -0.83 0.29 3.79 5.37 0.00 -0.34 -5.07 105.19 108.40 1lw5 n GLY 269 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1lw5 n GLY 269 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lw5 s TYR 270 N -1.22 2.97 -1.13 1.61 2.02 -0.59 -4.94 117.35 116.07 1lw5 s TYR 270 Ca 0.00 1.58 -0.21 0.00 -0.37 0.00 0.00 57.07 58.07 1lw5 s TYR 270 Cb 0.00 -3.13 0.06 0.00 -0.40 0.00 0.00 41.96 38.50 1lw5 s TYR 270 CO 0.00 -0.96 1.55 0.45 -1.57 0.00 0.00 175.55 175.02 1lw5 s SER 271 N -1.86 6.64 0.05 2.29 0.15 -1.26 -4.28 113.70 115.43 1lw5 s SER 271 Ca 0.67 -1.87 0.03 0.00 0.70 0.00 0.00 55.95 55.47 1lw5 s SER 271 Cb -0.19 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.53 1lw5 s SER 271 CO 0.23 -1.36 -0.09 0.68 1.20 0.00 0.00 173.24 173.90 1lw5 s VAL 272 N 4.59 0.63 -0.53 4.45 -7.23 -1.26 -1.35 120.40 119.70 1lw5 s VAL 272 Ca 0.49 -1.17 -0.00 0.00 -1.81 0.00 0.00 61.98 59.49 1lw5 s VAL 272 Cb 0.01 -0.74 0.14 0.00 0.56 0.00 0.00 36.38 36.35 1lw5 s VAL 272 CO -0.03 -0.39 0.31 0.20 -0.31 0.00 0.00 175.10 174.88 1lw5 s ASN 273 N -1.70 4.94 0.52 4.85 0.01 -1.26 -4.81 114.94 117.48 1lw5 s ASN 273 Ca -0.07 -2.69 0.25 0.00 -0.71 0.00 0.00 52.86 49.64 1lw5 s ASN 273 Cb -0.09 -1.77 1.36 0.00 0.41 0.00 0.00 41.25 41.17 1lw5 s ASN 273 CO 0.00 -0.36 1.98 -0.65 -1.51 0.00 0.00 177.10 176.56 1lw5 h PRO 274 N 7.12 0.05 0.00 -0.60 0.11 -1.95 0.18 132.00 136.90 1lw5 h PRO 274 Ca -0.06 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1lw5 h PRO 274 Cb 0.96 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 1lw5 h PRO 274 CO 0.68 0.03 -0.06 1.05 -0.21 0.00 0.00 178.00 179.50 1lw5 h GLU 275 N 0.05 0.00 0.00 1.05 9.09 -1.99 -2.07 114.58 120.72 1lw5 h GLU 275 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.69 1lw5 h GLU 275 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 1lw5 h GLU 275 CO -0.02 0.06 -0.33 -0.25 0.05 0.00 0.00 179.01 178.52 1lw5 n ASP 276 N -3.48 0.34 -4.54 3.06 8.00 0.05 -4.74 116.55 115.25 1lw5 n ASP 276 Ca -0.02 0.01 -0.41 0.00 0.71 0.00 0.00 54.79 55.08 1lw5 n ASP 276 Cb 0.19 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 1lw5 n ASP 276 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lw5 s VAL 277 N -3.00 3.89 -0.20 2.53 1.01 -0.78 -4.79 120.40 119.06 1lw5 s VAL 277 Ca 0.12 -0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.07 1lw5 s VAL 277 Cb 0.18 -4.93 -0.22 0.00 0.00 0.00 0.00 36.38 31.41 1lw5 s VAL 277 CO 0.64 -1.82 0.06 0.29 0.00 0.00 0.00 175.10 174.27 1lw5 n LYS 278 N 8.92 0.68 0.00 2.72 4.76 -1.26 -4.85 118.16 129.12 1lw5 n LYS 278 Ca 0.12 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.67 1lw5 n LYS 278 Cb 0.49 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 1lw5 n LYS 278 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1lw5 n THR 279 N -3.04 0.00 -3.09 -0.18 -2.24 -1.25 -4.87 114.28 99.61 1lw5 n THR 279 Ca -0.36 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.01 1lw5 n THR 279 Cb 1.08 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1lw5 n THR 279 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lw5 n ASN 280 N 0.00 6.03 -3.37 3.42 6.94 -1.26 -4.40 115.26 122.63 1lw5 n ASN 280 Ca 0.00 -3.38 0.03 0.00 -0.02 0.00 0.00 54.58 51.22 1lw5 n ASN 280 Cb 0.00 -1.22 -0.05 0.00 -2.36 0.00 0.00 39.78 36.15 1lw5 n ASN 280 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1lw5 s VAL 282 N -2.59 -0.01 -0.21 3.53 1.01 -0.12 -1.67 120.40 120.34 1lw5 s VAL 282 Ca 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 62.15 1lw5 s VAL 282 Cb 0.04 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1lw5 s VAL 282 CO 0.07 0.00 0.34 -0.63 0.00 0.00 0.00 175.10 174.88 1lw5 s ILE 283 N 1.58 5.24 -0.20 2.22 1.01 -1.26 -0.91 121.20 128.88 1lw5 s ILE 283 Ca -0.03 0.57 -0.02 0.00 0.00 0.00 0.00 60.65 61.17 1lw5 s ILE 283 Cb -0.01 -3.67 -0.00 0.00 0.01 0.00 0.00 42.46 38.79 1lw5 s ILE 283 CO -0.13 0.28 -0.09 -0.22 0.00 0.00 0.00 174.94 174.77 1lw5 s LEU 284 N 1.24 2.66 0.31 2.97 2.96 0.37 -4.45 118.68 124.74 1lw5 s LEU 284 Ca 0.16 -0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 53.49 1lw5 s LEU 284 Cb -0.14 -1.66 -0.07 0.00 0.50 0.00 0.00 46.19 44.82 1lw5 s LEU 284 CO 0.07 -0.01 0.66 -0.13 -1.32 0.00 0.00 176.35 175.63 1lw5 s ARG 285 N 1.38 3.85 0.00 1.98 1.81 -0.46 -0.64 118.95 126.87 1lw5 s ARG 285 Ca 0.05 0.43 0.07 0.00 -1.72 0.00 0.00 55.73 54.56 1lw5 s ARG 285 Cb -0.14 -2.51 0.11 0.00 -0.45 0.00 0.00 34.95 31.96 1lw5 s ARG 285 CO -0.06 0.17 0.90 0.25 -0.68 0.00 0.00 175.30 175.88 1lw5 n THR 286 N -0.55 0.42 -0.35 0.02 -2.24 -0.33 -4.13 114.28 107.13 1lw5 n THR 286 Ca 0.02 -0.71 0.26 0.00 -2.27 0.00 0.00 64.05 61.35 1lw5 n THR 286 Cb 0.53 0.87 0.55 0.00 -2.10 0.00 0.00 70.33 70.18 1lw5 n THR 286 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1lw5 h ASP 287 N 1.27 0.38 0.01 3.42 5.19 -1.91 0.24 116.42 125.02 1lw5 h ASP 287 Ca 0.00 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1lw5 h ASP 287 Cb 0.43 0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.98 1lw5 h ASP 287 CO 0.00 0.02 -0.02 -0.46 -3.12 0.00 0.00 179.24 175.67 1lw5 n ASN 288 N -4.63 1.17 -4.92 6.45 6.94 -1.26 -4.90 115.26 114.11 1lw5 n ASN 288 Ca 0.28 -1.35 -0.27 0.00 -0.02 0.00 0.00 54.58 53.22 1lw5 n ASN 288 Cb 1.01 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 38.41 1lw5 n ASN 288 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1lw5 s LEU 289 N -2.04 4.12 0.36 -4.53 1.43 0.83 -4.70 118.68 114.15 1lw5 s LEU 289 Ca 0.39 0.54 0.27 0.00 -1.03 0.00 0.00 54.13 54.30 1lw5 s LEU 289 Cb 0.21 -3.35 1.15 0.00 0.03 0.00 0.00 46.19 44.23 1lw5 s LEU 289 CO 0.35 -0.14 1.81 0.11 0.23 0.00 0.00 176.35 178.71 1lw5 h LYS 290 N 1.69 0.00 -5.29 1.70 1.79 -0.46 -3.43 116.57 112.57 1lw5 h LYS 290 Ca -0.48 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 57.60 1lw5 h LYS 290 Cb 1.19 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.66 1lw5 h LYS 290 CO 0.66 0.00 -0.75 0.14 -1.08 0.00 0.00 179.45 178.42 1lw5 s VAL 291 N -3.46 1.21 0.73 0.50 -7.23 -1.26 -5.14 120.40 105.76 1lw5 s VAL 291 Ca 0.03 -1.68 -0.12 0.00 -1.81 0.00 0.00 61.98 58.39 1lw5 s VAL 291 Cb 0.09 -1.47 0.17 0.00 0.56 0.00 0.00 36.38 35.74 1lw5 s VAL 291 CO 0.43 -0.45 0.84 -0.46 -0.31 0.00 0.00 175.10 175.15 1lw5 n ASN 292 N 0.56 -0.65 -0.34 4.85 6.94 -1.26 -4.64 115.26 120.71 1lw5 n ASN 292 Ca -0.16 -1.18 0.05 0.00 -0.02 0.00 0.00 54.58 53.27 1lw5 n ASN 292 Cb 0.57 -0.68 0.22 0.00 -2.36 0.00 0.00 39.78 37.53 1lw5 n ASN 292 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lw5 h ALA 293 N -2.11 1.49 -0.38 -2.53 0.00 -1.51 0.76 119.26 114.99 1lw5 h ALA 293 Ca -0.29 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 1lw5 h ALA 293 Cb 0.82 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1lw5 h ALA 293 CO 0.20 0.33 -0.34 0.45 0.00 0.00 0.00 179.25 179.89 1lw5 h HIS 294 N 1.06 1.01 -0.11 0.00 3.86 -1.84 -0.24 115.15 118.90 1lw5 h HIS 294 Ca 0.44 -0.28 -0.16 0.00 -1.16 0.00 0.00 60.37 59.21 1lw5 h HIS 294 Cb 0.29 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1lw5 h HIS 294 CO -0.00 1.08 -0.61 0.78 0.86 0.00 0.00 177.93 180.04 1lw5 h GLY 295 N 0.87 0.41 1.39 2.45 0.00 -1.74 -2.96 103.07 103.50 1lw5 h GLY 295 Ca 0.07 -0.51 -0.18 0.00 0.00 0.00 0.00 47.33 46.71 1lw5 h GLY 295 CO 0.08 0.46 -0.63 -2.75 0.00 0.00 0.00 176.54 173.71 1lw5 h PHE 296 N 0.28 0.80 -0.78 5.60 3.57 -0.71 -2.72 116.94 122.98 1lw5 h PHE 296 Ca -0.01 -0.31 0.06 0.00 3.53 0.00 0.00 57.97 61.24 1lw5 h PHE 296 Cb 1.14 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.69 1lw5 h PHE 296 CO 0.03 1.08 0.51 0.82 -2.23 0.00 0.00 178.31 178.53 1lw5 h ILE 297 N 0.46 1.06 -0.23 1.41 1.08 -0.97 0.64 117.51 120.96 1lw5 h ILE 297 Ca -0.01 -0.30 -0.17 0.00 -0.39 0.00 0.00 64.86 63.99 1lw5 h ILE 297 Cb 1.20 0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1lw5 h ILE 297 CO 0.12 0.16 -0.54 -0.33 -0.69 0.00 0.00 178.15 176.87 1lw5 h GLU 298 N 0.87 0.68 -0.40 2.37 5.08 -1.36 -1.00 114.58 120.82 1lw5 h GLU 298 Ca 0.33 -0.43 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1lw5 h GLU 298 Cb 0.18 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1lw5 h GLU 298 CO -0.11 1.05 0.10 0.00 -1.00 0.00 0.00 179.01 179.04 1lw5 h ALA 299 N 0.87 0.53 -0.08 3.43 0.00 -1.00 -1.37 119.26 121.64 1lw5 h ALA 299 Ca 0.01 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1lw5 h ALA 299 Cb 1.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1lw5 h ALA 299 CO 0.11 0.22 0.02 -0.07 0.00 0.00 0.00 179.25 179.52 1lw5 h LEU 300 N 0.51 0.01 -0.67 0.00 3.38 -0.78 -2.31 115.31 115.44 1lw5 h LEU 300 Ca 0.13 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.17 1lw5 h LEU 300 Cb 0.32 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 1lw5 h LEU 300 CO 0.00 0.02 0.36 -0.09 0.09 0.00 0.00 178.44 178.82 1lw5 h ARG 301 N 0.05 0.64 -0.32 1.13 2.43 -0.43 -0.01 114.38 117.87 1lw5 h ARG 301 Ca 0.03 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1lw5 h ARG 301 Cb 0.02 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1lw5 h ARG 301 CO -0.04 0.42 0.22 -0.97 -1.51 0.00 0.00 179.97 178.09 1lw5 h ASN 302 N 0.66 0.19 0.03 -3.80 -1.24 -0.88 -1.24 115.58 109.29 1lw5 h ASN 302 Ca 0.31 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.32 1lw5 h ASN 302 Cb 0.22 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.23 1lw5 h ASN 302 CO -0.20 0.13 -0.06 -1.20 -1.29 0.00 0.00 177.43 174.81 1lw5 n SER 303 N -4.48 1.60 0.00 1.15 7.64 -0.17 -4.94 113.62 114.42 1lw5 n SER 303 Ca 0.03 -1.45 0.00 0.00 1.01 0.00 0.00 58.87 58.47 1lw5 n SER 303 Cb 0.24 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1lw5 n SER 303 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lw5 n GLY 304 N 1.23 1.14 3.24 0.23 0.00 -0.47 -5.04 105.19 105.52 1lw5 n GLY 304 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1lw5 n GLY 304 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lw5 s VAL 305 N -2.00 2.12 -0.15 1.61 1.01 -0.31 -0.66 120.40 122.02 1lw5 s VAL 305 Ca 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 1lw5 s VAL 305 Cb 0.00 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 1lw5 s VAL 305 CO 0.00 0.56 -0.00 -0.76 0.00 0.00 0.00 175.10 174.90 1lw5 s LEU 306 N 0.25 3.48 0.17 3.92 1.43 -0.03 -1.86 118.68 126.03 1lw5 s LEU 306 Ca -0.16 -0.01 -0.17 0.00 -1.03 0.00 0.00 54.13 52.77 1lw5 s LEU 306 Cb -0.17 -1.84 0.03 0.00 0.03 0.00 0.00 46.19 44.24 1lw5 s LEU 306 CO 0.08 0.21 0.47 0.00 0.23 0.00 0.00 176.35 177.34 1lw5 s ALA 307 N 0.10 -0.91 0.07 4.21 0.00 -1.26 -0.21 121.76 123.76 1lw5 s ALA 307 Ca 0.02 -0.17 0.06 0.00 0.00 0.00 0.00 51.96 51.87 1lw5 s ALA 307 Cb -0.13 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 1lw5 s ALA 307 CO 0.02 -0.74 -0.11 -0.80 0.00 0.00 0.00 175.76 174.13 1lw5 s ASN 308 N -2.85 4.31 -0.07 0.00 0.01 -1.24 -4.89 114.94 110.21 1lw5 s ASN 308 Ca 0.07 -0.35 -0.14 0.00 -0.71 0.00 0.00 52.86 51.73 1lw5 s ASN 308 Cb 0.00 -0.83 -0.05 0.00 0.41 0.00 0.00 41.25 40.78 1lw5 s ASN 308 CO -0.06 0.22 0.36 0.00 -1.51 0.00 0.00 177.10 176.10 1lw5 s ALA 309 N -1.11 3.65 -1.39 0.60 0.00 -1.26 -1.23 121.76 121.01 1lw5 s ALA 309 Ca 0.19 -0.32 0.15 0.00 0.00 0.00 0.00 51.96 51.98 1lw5 s ALA 309 Cb -0.11 -2.39 0.01 0.00 0.00 0.00 0.00 23.12 20.63 1lw5 s ALA 309 CO 0.11 0.32 0.82 1.33 0.00 0.00 0.00 175.76 178.33 1lw5 n VAL 310 N 2.59 0.00 -3.80 0.00 0.24 0.07 -4.92 118.33 112.51 1lw5 n VAL 310 Ca -0.13 -0.36 -0.03 0.00 -2.04 0.00 0.00 64.34 61.78 1lw5 n VAL 310 Cb 0.52 1.19 0.00 0.00 -1.47 0.00 0.00 33.84 34.08 1lw5 n VAL 310 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1lw5 s SER 311 N -1.74 -0.09 0.61 -1.34 1.04 -1.19 -4.95 113.70 106.05 1lw5 s SER 311 Ca 0.13 -0.54 0.39 0.00 0.48 0.00 0.00 55.95 56.41 1lw5 s SER 311 Cb 0.12 0.49 1.97 0.00 0.10 0.00 0.00 66.02 68.70 1lw5 s SER 311 CO 0.36 -0.94 2.22 0.44 0.98 0.00 0.00 173.24 176.29 1lw5 h ASP 312 N 2.00 0.00 0.00 7.02 5.19 -1.99 -3.05 116.42 125.59 1lw5 h ASP 312 Ca -0.26 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1lw5 h ASP 312 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1lw5 h ASP 312 CO 0.31 0.02 0.00 0.35 -3.12 0.00 0.00 179.24 176.79 1lw5 n THR 313 N -3.19 0.75 -4.35 0.35 -2.24 -1.26 -1.42 114.28 102.92 1lw5 n THR 313 Ca -0.02 -0.82 -0.19 0.00 -2.27 0.00 0.00 64.05 60.75 1lw5 n THR 313 Cb 0.16 0.64 -0.14 0.00 -2.10 0.00 0.00 70.33 68.90 1lw5 n THR 313 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1lw5 s GLU 314 N -0.75 0.78 -0.02 -0.78 2.02 -1.15 -1.19 118.70 117.62 1lw5 s GLU 314 Ca 0.00 -0.48 0.05 0.00 0.02 0.00 0.00 54.97 54.56 1lw5 s GLU 314 Cb 0.00 -0.75 -0.01 0.00 0.10 0.00 0.00 34.13 33.47 1lw5 s GLU 314 CO 0.00 0.20 -0.17 0.42 0.02 0.00 0.00 175.26 175.73 1lw5 s ILE 315 N -0.49 1.34 -0.15 -1.63 1.01 0.19 -0.75 121.20 120.72 1lw5 s ILE 315 Ca 0.02 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 59.92 1lw5 s ILE 315 Cb -0.05 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 1lw5 s ILE 315 CO 0.00 0.38 -0.03 -0.60 0.00 0.00 0.00 174.94 174.69 1lw5 s ARG 316 N -0.31 3.59 -0.15 2.79 3.52 -0.37 -0.48 118.95 127.55 1lw5 s ARG 316 Ca 0.05 -0.50 -0.00 0.00 -0.13 0.00 0.00 55.73 55.14 1lw5 s ARG 316 Cb -0.07 -2.90 -0.01 0.00 -1.56 0.00 0.00 34.95 30.41 1lw5 s ARG 316 CO -0.00 0.30 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.14 1lw5 s LEU 317 N 0.21 2.62 -0.10 -0.88 1.43 -0.09 -3.69 118.68 118.18 1lw5 s LEU 317 Ca -0.02 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1lw5 s LEU 317 Cb -0.14 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1lw5 s LEU 317 CO 0.03 0.12 -0.18 -0.69 0.23 0.00 0.00 176.35 175.86 1lw5 s VAL 318 N 0.61 1.64 0.29 -1.59 1.01 0.85 -0.95 120.40 122.28 1lw5 s VAL 318 Ca -0.08 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 1lw5 s VAL 318 Cb -0.16 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1lw5 s VAL 318 CO 0.03 0.47 0.49 0.42 0.00 0.00 0.00 175.10 176.51 1lw5 s THR 319 N 0.70 5.13 0.14 3.92 -4.23 -0.67 -4.44 115.64 116.19 1lw5 s THR 319 Ca -0.12 -0.42 -0.21 0.00 -1.18 0.00 0.00 61.69 59.75 1lw5 s THR 319 Cb -0.16 -3.81 0.07 0.00 1.34 0.00 0.00 72.50 69.94 1lw5 s THR 319 CO 0.03 -0.42 1.00 0.00 -0.54 0.00 0.00 174.62 174.69 1lw5 n HIS 320 N -1.37 -1.13 -0.34 3.99 1.44 -1.26 -4.67 115.22 111.87 1lw5 n HIS 320 Ca -0.05 -1.09 0.16 0.00 -2.01 0.00 0.00 57.72 54.74 1lw5 n HIS 320 Cb 0.55 0.53 0.37 0.00 0.12 0.00 0.00 29.99 31.55 1lw5 n HIS 320 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 1lw5 h LYS 321 N 0.00 0.55 -0.88 -1.40 3.11 -1.95 -0.09 116.57 115.91 1lw5 h LYS 321 Ca -0.24 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.56 1lw5 h LYS 321 Cb 1.11 -0.12 -0.00 0.00 -1.00 0.00 0.00 32.23 32.21 1lw5 h LYS 321 CO 0.33 0.36 0.00 -0.25 -2.81 0.00 0.00 179.45 177.09 1lw5 n ASP 322 N -4.90 2.41 -3.78 4.20 8.00 -1.26 -4.40 116.55 116.81 1lw5 n ASP 322 Ca 0.26 -2.28 -0.30 0.00 0.71 0.00 0.00 54.79 53.18 1lw5 n ASP 322 Cb 0.71 -0.56 -0.14 0.00 -0.02 0.00 0.00 41.12 41.11 1lw5 n ASP 322 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lw5 s VAL 323 N -1.50 1.37 0.83 2.53 1.01 -0.05 -4.82 120.40 119.77 1lw5 s VAL 323 Ca 0.16 -2.03 -0.12 0.00 0.00 0.00 0.00 61.98 60.00 1lw5 s VAL 323 Cb 0.12 -2.00 0.12 0.00 0.00 0.00 0.00 36.38 34.62 1lw5 s VAL 323 CO 0.05 -0.74 1.18 -0.94 0.00 0.00 0.00 175.10 174.65 1lw5 s SER 324 N 0.99 4.12 0.28 3.32 1.04 -1.26 -4.56 113.70 117.63 1lw5 s SER 324 Ca 0.13 0.49 -0.03 0.00 0.48 0.00 0.00 55.95 57.02 1lw5 s SER 324 Cb -0.20 -0.86 0.39 0.00 0.10 0.00 0.00 66.02 65.44 1lw5 s SER 324 CO -0.13 -2.10 1.90 -0.09 0.98 0.00 0.00 173.24 173.81 1lw5 h ARG 325 N -1.12 1.04 -0.67 4.02 9.65 -1.97 -0.24 114.38 125.09 1lw5 h ARG 325 Ca -0.45 -0.12 0.01 0.00 -1.10 0.00 0.00 59.98 58.32 1lw5 h ARG 325 Cb 1.29 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 29.63 1lw5 h ARG 325 CO 0.55 0.77 0.45 -0.91 2.80 0.00 0.00 179.97 183.62 1lw5 h ASN 326 N 1.05 0.77 -0.63 -3.80 2.35 -1.99 0.13 115.58 113.46 1lw5 h ASN 326 Ca 0.26 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 1lw5 h ASN 326 Cb 0.03 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 1lw5 h ASN 326 CO -0.04 0.56 0.23 0.44 -1.65 0.00 0.00 177.43 176.97 1lw5 h ASP 327 N 0.91 0.91 -0.50 5.81 3.32 -1.64 0.95 116.42 126.18 1lw5 h ASP 327 Ca 0.25 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1lw5 h ASP 327 Cb -0.11 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.19 1lw5 h ASP 327 CO -0.05 0.83 0.16 0.40 -1.72 0.00 0.00 179.24 178.86 1lw5 h ILE 328 N 0.96 1.23 -0.54 0.35 1.08 -0.09 0.12 117.51 120.62 1lw5 h ILE 328 Ca 0.22 -0.76 -0.10 0.00 -0.39 0.00 0.00 64.86 63.83 1lw5 h ILE 328 Cb 0.23 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 1lw5 h ILE 328 CO -0.01 0.28 -0.05 -0.33 -0.69 0.00 0.00 178.15 177.34 1lw5 h GLU 329 N 0.68 0.95 -0.41 2.37 5.08 -0.30 -0.56 114.58 122.38 1lw5 h GLU 329 Ca 0.16 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 1lw5 h GLU 329 Cb 0.27 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1lw5 h GLU 329 CO -0.01 0.97 -0.07 1.49 -1.00 0.00 0.00 179.01 180.40 1lw5 h GLU 330 N 0.87 0.77 -0.74 2.33 4.81 -0.52 -2.49 114.58 119.61 1lw5 h GLU 330 Ca 0.15 -0.28 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1lw5 h GLU 330 Cb 0.58 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 1lw5 h GLU 330 CO 0.04 0.88 0.49 0.00 -0.73 0.00 0.00 179.01 179.69 1lw5 h ALA 331 N 0.86 0.93 -0.95 2.92 0.00 -0.51 -2.29 119.26 120.23 1lw5 h ALA 331 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1lw5 h ALA 331 Cb 0.58 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1lw5 h ALA 331 CO 0.03 0.35 0.59 -0.07 0.00 0.00 0.00 179.25 180.16 1lw5 h LEU 332 N 0.99 1.11 -1.27 0.00 3.38 -0.90 0.99 115.31 119.62 1lw5 h LEU 332 Ca 0.27 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1lw5 h LEU 332 Cb -0.11 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.34 1lw5 h LEU 332 CO -0.06 0.83 0.14 0.78 0.09 0.00 0.00 178.44 180.22 1lw5 h ASN 333 N 1.29 0.58 -0.20 -0.43 2.35 -0.97 0.12 115.58 118.33 1lw5 h ASN 333 Ca 0.34 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.93 1lw5 h ASN 333 Cb -0.10 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 1lw5 h ASN 333 CO -0.07 0.56 -0.20 0.40 -1.65 0.00 0.00 177.43 176.47 1lw5 h ILE 334 N 0.63 1.33 -0.86 2.81 2.04 -0.73 -2.34 117.51 120.40 1lw5 h ILE 334 Ca 0.15 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1lw5 h ILE 334 Cb 0.19 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 1lw5 h ILE 334 CO -0.01 0.42 0.55 -0.26 0.00 0.00 0.00 178.15 178.85 1lw5 h PHE 335 N 0.15 1.09 -0.07 1.37 -1.00 -0.37 -0.68 116.94 117.44 1lw5 h PHE 335 Ca 0.03 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1lw5 h PHE 335 Cb 0.75 -0.37 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 1lw5 h PHE 335 CO 0.08 0.70 0.04 0.93 -1.61 0.00 0.00 178.31 178.46 1lw5 h GLU 336 N 1.17 0.09 -0.39 1.51 5.08 -0.65 -0.26 114.58 121.14 1lw5 h GLU 336 Ca 0.31 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.61 1lw5 h GLU 336 Cb -0.11 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1lw5 h GLU 336 CO -0.06 0.09 0.02 0.87 -1.00 0.00 0.00 179.01 178.92 1lw5 h LYS 337 N 0.07 0.60 -0.00 2.33 1.57 -0.94 -2.63 116.57 117.57 1lw5 h LYS 337 Ca 0.03 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 1lw5 h LYS 337 Cb 0.02 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1lw5 h LYS 337 CO -0.01 0.61 -0.63 -0.07 -0.57 0.00 0.00 179.45 178.78 1lw5 h LEU 338 N 0.58 0.02 -0.80 2.94 3.38 -0.83 -2.98 115.31 117.62 1lw5 h LEU 338 Ca 0.12 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1lw5 h LEU 338 Cb 0.34 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1lw5 h LEU 338 CO 0.01 0.65 0.05 0.15 0.09 0.00 0.00 178.44 179.39 1lw5 h PHE 339 N 0.01 1.01 -0.19 1.13 3.57 -0.68 0.24 116.94 122.04 1lw5 h PHE 339 Ca -0.01 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.33 1lw5 h PHE 339 Cb 1.12 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1lw5 h PHE 339 CO 0.00 0.88 0.03 0.00 -2.23 0.00 0.00 178.31 177.00 1lw5 h ARG 340 N 0.89 0.27 0.18 1.11 3.08 -1.37 -0.49 114.38 118.05 1lw5 h ARG 340 Ca 0.17 -0.03 -0.33 0.00 0.07 0.00 0.00 59.98 59.86 1lw5 h ARG 340 Cb 0.45 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.46 1lw5 h ARG 340 CO 0.02 0.27 -1.62 0.87 -1.07 0.00 0.00 179.97 178.44 1lw5 h LYS 341 N 0.27 0.39 -0.06 0.04 1.57 -1.22 -3.40 116.57 114.15 1lw5 h LYS 341 Ca 0.07 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 1lw5 h LYS 341 Cb 0.14 0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1lw5 h LYS 341 CO -0.00 1.32 0.00 1.19 -0.57 0.00 0.00 179.45 181.39 1lw5 n PHE 342 N -3.69 0.06 1.03 -1.35 3.72 0.76 -4.97 117.46 113.02 1lw5 n PHE 342 Ca -0.23 -0.04 0.08 0.00 -0.05 0.00 0.00 57.45 57.21 1lw5 n PHE 342 Cb 1.04 -0.00 0.49 0.00 -0.94 0.00 0.00 39.48 40.07 1lw5 n PHE 342 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58