#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lw4 s ASP 3 N 0.00 6.24 -0.11 4.38 -1.08 -1.26 -0.88 116.67 123.97 1lw4 s ASP 3 Ca 0.00 -0.84 0.14 0.00 -0.52 0.00 0.00 52.55 51.33 1lw4 s ASP 3 Cb 0.00 -2.35 0.42 0.00 -1.46 0.00 0.00 42.92 39.53 1lw4 s ASP 3 CO 0.00 -1.10 1.34 0.18 0.52 0.00 0.00 175.17 176.11 1lw4 n LEU 4 N 6.79 3.42 -0.09 -1.34 4.77 0.54 -4.69 117.00 126.40 1lw4 n LEU 4 Ca -0.04 -2.62 -0.10 0.00 -0.03 0.00 0.00 56.01 53.22 1lw4 n LEU 4 Cb 0.46 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1lw4 n LEU 4 CO 0.59 0.69 0.83 0.03 -1.33 0.00 0.00 177.39 178.20 1lw4 h ARG 5 N 1.76 0.46 -2.16 3.23 3.08 -1.73 0.76 114.38 119.78 1lw4 h ARG 5 Ca 0.00 -0.11 0.17 0.00 0.07 0.00 0.00 59.98 60.11 1lw4 h ARG 5 Cb 1.14 -0.06 -0.12 0.00 0.08 0.00 0.00 29.97 31.01 1lw4 h ARG 5 CO 0.13 0.55 0.55 0.45 -1.07 0.00 0.00 179.97 180.57 1lw4 s SER 6 N -5.84 -0.23 0.00 7.04 0.15 -1.26 -4.59 113.70 108.97 1lw4 s SER 6 Ca -0.13 -0.20 0.28 0.00 0.70 0.00 0.00 55.95 56.59 1lw4 s SER 6 Cb 0.08 0.39 1.27 0.00 -1.71 0.00 0.00 66.02 66.05 1lw4 s SER 6 CO 0.74 -0.69 1.86 -0.90 1.20 0.00 0.00 173.24 175.45 1lw4 n ASP 7 N -0.37 0.98 0.24 5.45 5.68 -1.26 -3.65 116.55 123.62 1lw4 n ASP 7 Ca -0.07 -1.37 0.13 0.00 -0.50 0.00 0.00 54.79 52.97 1lw4 n ASP 7 Cb 0.61 -0.01 0.49 0.00 -1.14 0.00 0.00 41.12 41.07 1lw4 n ASP 7 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1lw4 h THR 8 N 1.48 0.28 0.00 2.12 1.35 -1.95 -3.05 112.91 113.14 1lw4 h THR 8 Ca 0.00 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1lw4 h THR 8 Cb 0.32 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1lw4 h THR 8 CO 0.00 0.12 0.00 1.33 -0.25 0.00 0.00 175.52 176.72 1lw4 n VAL 9 N -3.23 0.02 -1.73 6.82 0.24 -1.24 -4.87 118.33 114.35 1lw4 n VAL 9 Ca 0.01 0.01 -0.42 0.00 -2.04 0.00 0.00 64.34 61.89 1lw4 n VAL 9 Cb 0.41 -0.59 -0.01 0.00 -1.47 0.00 0.00 33.84 32.17 1lw4 n VAL 9 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1lw4 n THR 10 N -1.03 1.61 -4.07 3.34 -2.24 -1.15 -5.00 114.28 105.74 1lw4 n THR 10 Ca 0.19 -0.40 -0.26 0.00 -2.27 0.00 0.00 64.05 61.31 1lw4 n THR 10 Cb 0.10 -1.75 -0.05 0.00 -2.10 0.00 0.00 70.33 66.53 1lw4 n THR 10 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lw4 s LYS 11 N -1.40 2.97 0.37 -0.78 1.02 -1.26 -4.82 119.74 115.84 1lw4 s LYS 11 Ca 0.59 -0.86 -0.27 0.00 0.02 0.00 0.00 55.97 55.45 1lw4 s LYS 11 Cb -0.54 -2.67 -0.11 0.00 -0.52 0.00 0.00 37.83 33.98 1lw4 s LYS 11 CO 0.58 0.48 1.31 -2.30 -0.92 0.00 0.00 175.35 174.50 1lw4 n PRO 12 N -0.47 2.14 -1.88 -1.68 -0.02 -1.26 -4.91 135.00 126.92 1lw4 n PRO 12 Ca -0.08 0.75 -0.30 0.00 -2.02 0.00 0.00 63.50 61.86 1lw4 n PRO 12 Cb 0.55 -2.39 0.06 0.00 -0.02 0.00 0.00 33.50 31.70 1lw4 n PRO 12 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1lw4 s THR 13 N -1.13 2.99 0.31 3.45 -4.23 -1.26 -4.86 115.64 110.91 1lw4 s THR 13 Ca 0.57 0.32 -0.00 0.00 -1.18 0.00 0.00 61.69 61.40 1lw4 s THR 13 Cb -0.54 -3.31 0.22 0.00 1.34 0.00 0.00 72.50 70.21 1lw4 s THR 13 CO 0.61 -0.42 1.92 -0.33 -0.54 0.00 0.00 174.62 175.86 1lw4 h GLU 14 N -0.80 0.88 -0.71 3.99 4.39 -2.02 -1.88 114.58 118.43 1lw4 h GLU 14 Ca -0.45 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.14 1lw4 h GLU 14 Cb 1.28 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1lw4 h GLU 14 CO 0.64 0.67 0.00 -1.91 -1.16 0.00 0.00 179.01 177.26 1lw4 n GLU 15 N -4.36 0.00 0.00 2.33 2.13 -1.26 -1.84 120.64 117.64 1lw4 n GLU 15 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1lw4 n GLU 15 Cb 0.12 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 30.65 1lw4 n GLU 15 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1lw4 n ARG 17 N 0.68 0.00 -0.13 5.31 1.74 -0.71 -1.57 116.66 121.98 1lw4 n ARG 17 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1lw4 n ARG 17 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1lw4 n ARG 17 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1lw4 h LYS 18 N 0.00 0.79 -0.97 5.56 1.57 -1.65 -2.52 116.57 119.34 1lw4 h LYS 18 Ca 0.00 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1lw4 h LYS 18 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1lw4 h LYS 18 CO 0.00 0.96 0.00 0.00 -0.57 0.00 0.00 179.45 179.84 1lw4 n ALA 19 N -2.47 1.35 0.00 3.86 0.00 -0.61 -1.76 120.51 120.88 1lw4 n ALA 19 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1lw4 n ALA 19 Cb 0.40 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1lw4 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw4 n ALA 21 N 0.70 0.00 -0.27 0.00 0.00 -0.95 -0.96 120.51 119.04 1lw4 n ALA 21 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1lw4 n ALA 21 Cb 0.03 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.78 1lw4 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw4 n GLN 22 N 0.00 2.70 -1.69 0.00 0.00 -0.72 -5.01 117.38 112.65 1lw4 n GLN 22 Ca 0.00 -2.59 -0.44 0.00 0.00 0.00 0.00 57.00 53.97 1lw4 n GLN 22 Cb 0.00 -1.55 -0.03 0.00 0.00 0.00 0.00 30.24 28.66 1lw4 n GLN 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lw4 n ALA 23 N 1.60 1.77 -2.64 2.61 0.00 -0.13 -4.96 120.51 118.77 1lw4 n ALA 23 Ca 0.23 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.67 1lw4 n ALA 23 Cb 0.61 -2.38 -0.05 0.00 0.00 0.00 0.00 19.45 17.63 1lw4 n ALA 23 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1lw4 s GLU 24 N 0.26 4.15 0.39 0.00 0.41 -1.26 -4.92 118.70 117.73 1lw4 s GLU 24 Ca 0.72 0.78 0.05 0.00 -0.41 0.00 0.00 54.97 56.11 1lw4 s GLU 24 Cb -0.60 -3.65 -0.07 0.00 -1.78 0.00 0.00 34.13 28.03 1lw4 s GLU 24 CO 0.43 -0.48 0.03 0.14 -0.49 0.00 0.00 175.26 174.89 1lw4 s VAL 25 N 2.71 1.58 0.36 2.63 -7.23 -1.26 -3.44 120.40 115.74 1lw4 s VAL 25 Ca 0.31 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.32 1lw4 s VAL 25 Cb -0.15 -2.83 0.06 0.00 0.56 0.00 0.00 36.38 34.02 1lw4 s VAL 25 CO 0.08 0.00 0.84 -0.83 -0.31 0.00 0.00 175.10 174.88 1lw4 s GLY 26 N -3.64 0.37 -0.47 2.32 0.00 -1.25 -4.70 107.32 99.94 1lw4 s GLY 26 Ca 0.33 -0.73 -0.26 0.00 0.00 0.00 0.00 44.72 44.06 1lw4 s GLY 26 CO 0.16 0.24 0.96 -0.35 0.00 0.00 0.00 173.10 174.11 1lw4 s ASP 27 N -3.16 6.50 0.51 1.64 -1.08 -1.26 -3.53 116.67 116.29 1lw4 s ASP 27 Ca 0.17 0.11 0.21 0.00 -0.52 0.00 0.00 52.55 52.53 1lw4 s ASP 27 Cb -0.05 -2.46 1.36 0.00 -1.46 0.00 0.00 42.92 40.31 1lw4 s ASP 27 CO 0.11 -1.10 2.11 -0.78 0.52 0.00 0.00 175.17 176.03 1lw4 h ASP 28 N 9.13 0.00 0.06 -0.34 1.82 -1.43 -1.86 116.42 123.81 1lw4 h ASP 28 Ca -0.24 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.39 1lw4 h ASP 28 Cb 1.07 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.08 1lw4 h ASP 28 CO 1.05 0.08 -0.04 0.58 -1.61 0.00 0.00 179.24 179.30 1lw4 h VAL 29 N 0.00 0.85 -0.33 2.25 2.07 -1.91 0.23 116.25 119.41 1lw4 h VAL 29 Ca -0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1lw4 h VAL 29 Cb 0.17 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1lw4 h VAL 29 CO 0.01 0.04 0.00 -1.22 0.02 0.00 0.00 177.57 176.42 1lw4 n TYR 30 N -4.22 0.42 -2.25 1.57 4.02 -0.78 -4.92 117.16 110.99 1lw4 n TYR 30 Ca -0.03 -0.21 -0.14 0.00 -0.01 0.00 0.00 57.90 57.51 1lw4 n TYR 30 Cb 0.13 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.44 1lw4 n TYR 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lw4 n GLY 31 N 1.39 -0.19 0.98 2.72 0.00 0.82 -4.93 105.19 105.98 1lw4 n GLY 31 Ca 0.18 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1lw4 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lw4 n GLU 32 N -2.34 2.83 -3.03 1.61 1.02 -0.77 -4.90 120.64 115.06 1lw4 n GLU 32 Ca -0.17 -2.35 -0.43 0.00 -0.02 0.00 0.00 57.16 54.19 1lw4 n GLU 32 Cb 0.62 -1.42 -0.06 0.00 -0.02 0.00 0.00 31.44 30.56 1lw4 n GLU 32 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1lw4 s ASP 33 N -1.01 6.35 0.27 1.62 -1.08 -1.26 -3.92 116.67 117.64 1lw4 s ASP 33 Ca 0.35 -0.32 -0.00 0.00 -0.52 0.00 0.00 52.55 52.06 1lw4 s ASP 33 Cb 0.19 -2.35 0.50 0.00 -1.46 0.00 0.00 42.92 39.79 1lw4 s ASP 33 CO 0.24 -0.89 1.84 -0.65 0.52 0.00 0.00 175.17 176.23 1lw4 h PRO 34 N 8.98 0.98 -0.12 4.34 0.11 -1.84 -0.20 132.00 144.24 1lw4 h PRO 34 Ca -0.25 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 65.59 1lw4 h PRO 34 Cb 1.09 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.99 1lw4 h PRO 34 CO 0.95 0.65 -0.74 1.15 -0.21 0.00 0.00 178.00 179.79 1lw4 h THR 35 N 1.01 1.30 -0.49 -1.15 2.02 -1.90 -1.04 112.91 112.65 1lw4 h THR 35 Ca 0.47 -1.97 -0.03 0.00 0.77 0.00 0.00 66.41 65.65 1lw4 h THR 35 Cb 0.40 2.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 1lw4 h THR 35 CO -0.24 0.62 0.20 0.40 0.37 0.00 0.00 175.52 176.86 1lw4 h ILE 36 N 0.41 1.21 -0.99 3.11 1.08 -1.80 -0.76 117.51 119.77 1lw4 h ILE 36 Ca -0.06 -0.65 0.02 0.00 -0.39 0.00 0.00 64.86 63.77 1lw4 h ILE 36 Cb 1.38 0.72 -0.05 0.00 -3.07 0.00 0.00 36.82 35.80 1lw4 h ILE 36 CO 0.15 0.25 0.65 0.78 -0.69 0.00 0.00 178.15 179.29 1lw4 h ASN 37 N 0.65 1.12 -0.21 1.72 2.35 -0.93 -0.75 115.58 119.54 1lw4 h ASN 37 Ca 0.16 -0.03 -0.18 0.00 -0.55 0.00 0.00 56.30 55.71 1lw4 h ASN 37 Cb 0.20 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 1lw4 h ASN 37 CO -0.01 0.80 -0.55 -0.08 -1.65 0.00 0.00 177.43 175.94 1lw4 h GLU 38 N 1.32 0.80 -0.61 0.81 4.57 -0.91 -1.12 114.58 119.45 1lw4 h GLU 38 Ca 0.37 -0.51 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 1lw4 h GLU 38 Cb -0.12 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 1lw4 h GLU 38 CO -0.09 1.14 0.31 1.25 -1.18 0.00 0.00 179.01 180.44 1lw4 h LEU 39 N 0.61 0.78 -0.56 1.64 5.85 -0.68 0.87 115.31 123.82 1lw4 h LEU 39 Ca 0.01 -0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.50 1lw4 h LEU 39 Cb 1.14 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1lw4 h LEU 39 CO 0.12 0.67 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.39 1lw4 h GLU 40 N 0.83 0.98 -0.34 1.25 5.08 -1.07 0.96 114.58 122.27 1lw4 h GLU 40 Ca 0.21 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1lw4 h GLU 40 Cb 0.09 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1lw4 h GLU 40 CO -0.03 1.06 0.16 -0.09 -1.00 0.00 0.00 179.01 179.11 1lw4 h ARG 41 N 0.86 0.49 -0.59 2.33 2.43 -0.84 -0.56 114.38 118.49 1lw4 h ARG 41 Ca 0.12 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1lw4 h ARG 41 Cb 0.74 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 1lw4 h ARG 41 CO 0.06 0.46 0.23 1.25 -1.51 0.00 0.00 179.97 180.45 1lw4 h LEU 42 N 0.41 0.82 -0.32 3.80 5.85 -0.71 -1.08 115.31 124.08 1lw4 h LEU 42 Ca 0.12 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1lw4 h LEU 42 Cb 0.13 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1lw4 h LEU 42 CO -0.01 0.77 0.14 0.00 -0.34 0.00 0.00 178.44 179.00 1lw4 h ALA 43 N 1.08 0.41 -0.42 1.25 0.00 -0.60 0.35 119.26 121.33 1lw4 h ALA 43 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1lw4 h ALA 43 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1lw4 h ALA 43 CO -0.01 -0.02 0.23 0.00 0.00 0.00 0.00 179.25 179.45 1lw4 h ALA 44 N 0.99 0.54 -0.12 0.00 0.00 -0.95 -2.06 119.26 117.66 1lw4 h ALA 44 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lw4 h ALA 44 Cb 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1lw4 h ALA 44 CO -0.01 0.07 0.07 1.49 0.00 0.00 0.00 179.25 180.86 1lw4 h GLU 45 N 0.54 0.16 -0.89 0.00 4.81 -1.02 0.84 114.58 119.02 1lw4 h GLU 45 Ca 0.15 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1lw4 h GLU 45 Cb 0.06 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 1lw4 h GLU 45 CO -0.02 0.15 0.58 1.15 -0.73 0.00 0.00 179.01 180.14 1lw4 h THR 46 N 0.12 1.04 -0.20 0.32 2.02 -0.78 -1.91 112.91 113.52 1lw4 h THR 46 Ca 0.04 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1lw4 h THR 46 Cb 0.04 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 1lw4 h THR 46 CO -0.01 0.18 0.00 0.49 0.37 0.00 0.00 175.52 176.55 1lw4 n PHE 47 N -4.50 0.25 -2.70 3.16 3.01 -0.79 -3.93 117.46 111.96 1lw4 n PHE 47 Ca 0.14 -0.12 -0.14 0.00 1.01 0.00 0.00 57.45 58.34 1lw4 n PHE 47 Cb 0.23 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.72 1lw4 n PHE 47 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lw4 n GLY 48 N 1.25 -0.09 3.49 1.37 0.00 -0.55 -4.49 105.19 106.17 1lw4 n GLY 48 Ca 0.17 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 1lw4 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lw4 s LYS 49 N -5.22 1.72 0.18 1.61 -0.14 0.18 -4.97 119.74 113.11 1lw4 s LYS 49 Ca 0.18 -1.83 0.25 0.00 -1.36 0.00 0.00 55.97 53.21 1lw4 s LYS 49 Cb -0.08 -1.73 0.62 0.00 -1.68 0.00 0.00 37.83 34.96 1lw4 s LYS 49 CO 0.22 0.26 1.60 -0.85 -0.76 0.00 0.00 175.35 175.81 1lw4 n GLU 50 N -0.68 0.28 -3.75 1.68 0.28 -1.23 -4.16 120.64 113.07 1lw4 n GLU 50 Ca -0.05 0.17 -0.10 0.00 -0.16 0.00 0.00 57.16 57.02 1lw4 n GLU 50 Cb 0.61 -1.77 -0.05 0.00 1.43 0.00 0.00 31.44 31.67 1lw4 n GLU 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1lw4 s ALA 51 N -3.13 -0.70 0.10 -1.84 0.00 -0.65 -4.81 121.76 110.74 1lw4 s ALA 51 Ca 0.09 -0.31 -0.13 0.00 0.00 0.00 0.00 51.96 51.61 1lw4 s ALA 51 Cb 0.13 0.76 0.02 0.00 0.00 0.00 0.00 23.12 24.02 1lw4 s ALA 51 CO 0.65 -0.68 0.31 0.00 0.00 0.00 0.00 175.76 176.03 1lw4 s ALA 52 N -3.86 -0.63 -0.03 0.00 0.00 -1.26 -1.47 121.76 114.51 1lw4 s ALA 52 Ca 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 51.96 51.76 1lw4 s ALA 52 Cb 0.01 0.58 0.03 0.00 0.00 0.00 0.00 23.12 23.74 1lw4 s ALA 52 CO -0.07 -0.57 0.05 -1.17 0.00 0.00 0.00 175.76 174.00 1lw4 s LEU 53 N -2.76 0.75 0.11 0.00 2.96 0.75 -4.91 118.68 115.57 1lw4 s LEU 53 Ca 0.03 0.07 -0.24 0.00 -0.22 0.00 0.00 54.13 53.77 1lw4 s LEU 53 Cb 0.03 -0.06 -0.07 0.00 0.50 0.00 0.00 46.19 46.59 1lw4 s LEU 53 CO -0.11 -0.17 0.73 0.12 -1.32 0.00 0.00 176.35 175.60 1lw4 s PHE 54 N 1.44 3.84 0.09 5.38 5.36 -1.26 -0.62 117.98 132.20 1lw4 s PHE 54 Ca -0.04 1.51 0.02 0.00 -0.96 0.00 0.00 56.93 57.45 1lw4 s PHE 54 Cb -0.13 -2.72 -0.04 0.00 -0.34 0.00 0.00 43.02 39.79 1lw4 s PHE 54 CO -0.03 0.46 -0.07 0.14 -1.46 0.00 0.00 175.22 174.26 1lw4 s VAL 55 N -0.82 0.67 0.41 3.12 -7.23 -0.15 -4.98 120.40 111.43 1lw4 s VAL 55 Ca 0.35 -1.75 0.34 0.00 -1.81 0.00 0.00 61.98 59.11 1lw4 s VAL 55 Cb -0.22 -1.45 0.36 0.00 0.56 0.00 0.00 36.38 35.63 1lw4 s VAL 55 CO 0.24 -0.76 2.14 -0.65 -0.31 0.00 0.00 175.10 175.75 1lw4 h PRO 56 N 3.30 0.00 -3.00 4.82 0.11 -1.87 -0.96 132.00 134.40 1lw4 h PRO 56 Ca -0.35 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.76 1lw4 h PRO 56 Cb 1.17 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.18 1lw4 h PRO 56 CO 0.59 0.05 0.22 -1.54 -0.21 0.00 0.00 178.00 177.12 1lw4 s SER 57 N -5.76 -0.47 0.36 -2.05 1.04 -1.26 -3.06 113.70 102.50 1lw4 s SER 57 Ca -0.02 -0.19 0.12 0.00 0.48 0.00 0.00 55.95 56.34 1lw4 s SER 57 Cb 0.12 0.64 0.68 0.00 0.10 0.00 0.00 66.02 67.56 1lw4 s SER 57 CO 0.52 -1.09 1.80 1.23 0.98 0.00 0.00 173.24 176.69 1lw4 h GLY 58 N 2.00 0.00 -1.34 7.32 0.00 -1.89 -1.65 103.07 107.51 1lw4 h GLY 58 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1lw4 h GLY 58 CO 0.33 0.00 0.00 2.41 0.00 0.00 0.00 176.54 179.28 1lw4 n THR 59 N -4.07 0.06 0.00 4.70 -1.04 -1.26 -1.16 114.28 111.51 1lw4 n THR 59 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1lw4 n THR 59 Cb 0.43 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 1lw4 n THR 59 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lw4 n GLY 61 N 0.59 0.00 0.18 3.41 0.00 -0.62 -0.97 105.19 107.78 1lw4 n GLY 61 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1lw4 n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1lw4 h ASN 62 N 0.00 0.55 -0.36 1.61 -0.26 -1.43 -2.83 115.58 112.87 1lw4 h ASN 62 Ca 0.00 -0.33 -0.11 0.00 -0.56 0.00 0.00 56.30 55.30 1lw4 h ASN 62 Cb 0.00 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.10 1lw4 h ASN 62 CO 0.00 0.75 -0.19 1.56 -1.06 0.00 0.00 177.43 178.49 1lw4 h GLN 63 N 0.35 0.84 0.00 0.81 1.08 -1.31 -0.49 115.11 116.38 1lw4 h GLN 63 Ca 0.08 -0.33 -0.11 0.00 -1.45 0.00 0.00 58.65 56.85 1lw4 h GLN 63 Cb 0.48 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 1lw4 h GLN 63 CO 0.02 0.96 -0.51 -0.39 -0.95 0.00 0.00 178.83 177.96 1lw4 h VAL 64 N 0.74 1.31 -0.26 -0.54 -1.51 -1.81 -2.85 116.25 111.33 1lw4 h VAL 64 Ca 0.11 -1.78 -0.07 0.00 -1.23 0.00 0.00 66.70 63.72 1lw4 h VAL 64 Cb 0.71 1.97 -0.01 0.00 -2.13 0.00 0.00 31.29 31.84 1lw4 h VAL 64 CO 0.05 0.50 -0.12 0.28 -1.23 0.00 0.00 177.57 177.05 1lw4 h SER 65 N 0.00 0.55 0.00 4.19 0.02 -1.22 -0.16 113.55 116.93 1lw4 h SER 65 Ca -0.01 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1lw4 h SER 65 Cb 0.93 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1lw4 h SER 65 CO 0.07 0.84 0.00 -0.38 -1.14 0.00 0.00 176.83 176.22 1lw4 n ILE 66 N -4.47 0.03 0.00 3.27 5.41 -0.22 -1.22 119.36 122.16 1lw4 n ILE 66 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1lw4 n ILE 66 Cb 0.35 -0.26 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 1lw4 n ILE 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lw4 n ALA 68 N 0.70 0.00 0.53 -1.39 0.00 -0.07 -1.42 120.51 118.85 1lw4 n ALA 68 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1lw4 n ALA 68 Cb 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.39 1lw4 n ALA 68 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1lw4 n HIS 69 N 0.00 0.11 -4.54 0.00 -0.00 -0.35 -4.96 115.22 105.48 1lw4 n HIS 69 Ca 0.00 0.03 -0.25 0.00 -0.00 0.00 0.00 57.72 57.50 1lw4 n HIS 69 Cb 0.00 -0.32 -0.10 0.00 -0.00 0.00 0.00 29.99 29.57 1lw4 n HIS 69 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1lw4 s THR 70 N -3.23 1.24 0.20 1.59 -4.23 -0.51 -4.82 115.64 105.87 1lw4 s THR 70 Ca 0.01 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.61 1lw4 s THR 70 Cb 0.15 -2.66 -0.05 0.00 1.34 0.00 0.00 72.50 71.28 1lw4 s THR 70 CO 0.86 0.00 -0.16 -1.10 -0.54 0.00 0.00 174.62 173.68 1lw4 s GLN 71 N -3.82 1.32 0.27 3.99 -0.21 -1.26 -5.08 119.66 114.87 1lw4 s GLN 71 Ca 0.29 -1.54 -0.30 0.00 0.02 0.00 0.00 55.36 53.83 1lw4 s GLN 71 Cb 0.07 -1.19 -0.13 0.00 1.00 0.00 0.00 33.01 32.75 1lw4 s GLN 71 CO 0.14 0.21 1.32 2.89 -2.12 0.00 0.00 175.29 177.73 1lw4 n ARG 72 N -0.20 1.92 -0.28 2.91 1.85 -1.26 -1.91 116.66 119.69 1lw4 n ARG 72 Ca -0.09 0.68 0.00 0.00 -1.00 0.00 0.00 57.85 57.44 1lw4 n ARG 72 Cb 0.59 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.73 1lw4 n ARG 72 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1lw4 n GLY 73 N 1.70 1.42 3.70 2.89 0.00 0.50 -5.01 105.19 110.39 1lw4 n GLY 73 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1lw4 n GLY 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lw4 s ASP 74 N -3.15 2.94 0.04 1.61 1.01 -0.80 -4.18 116.67 114.13 1lw4 s ASP 74 Ca 0.00 1.23 0.07 0.00 0.71 0.00 0.00 52.55 54.56 1lw4 s ASP 74 Cb 0.00 -1.89 -0.03 0.00 1.01 0.00 0.00 42.92 42.01 1lw4 s ASP 74 CO 0.00 -2.94 -0.20 -1.61 0.21 0.00 0.00 175.17 170.63 1lw4 s GLU 75 N -5.00 2.03 -0.20 8.23 2.02 0.07 -4.48 118.70 121.37 1lw4 s GLU 75 Ca 0.65 -1.00 0.01 0.00 0.02 0.00 0.00 54.97 54.65 1lw4 s GLU 75 Cb -0.18 -2.15 0.03 0.00 0.10 0.00 0.00 34.13 31.94 1lw4 s GLU 75 CO 0.57 0.54 -0.16 0.08 0.02 0.00 0.00 175.26 176.31 1lw4 s VAL 76 N -0.88 1.97 0.07 2.63 1.01 -1.26 -2.44 120.40 121.50 1lw4 s VAL 76 Ca 0.14 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 1lw4 s VAL 76 Cb -0.10 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1lw4 s VAL 76 CO 0.04 0.34 1.02 -0.63 0.00 0.00 0.00 175.10 175.86 1lw4 s ILE 77 N 1.28 4.50 0.15 2.22 1.01 0.45 -0.47 121.20 130.35 1lw4 s ILE 77 Ca 0.01 1.94 -0.15 0.00 0.00 0.00 0.00 60.65 62.44 1lw4 s ILE 77 Cb -0.15 -4.24 0.02 0.00 0.01 0.00 0.00 42.46 38.10 1lw4 s ILE 77 CO -0.10 0.23 0.41 -1.48 0.00 0.00 0.00 174.94 174.00 1lw4 s LEU 78 N 0.46 0.43 0.25 2.97 0.05 -1.05 -0.31 118.68 121.49 1lw4 s LEU 78 Ca 0.51 -0.47 -0.30 0.00 0.05 0.00 0.00 54.13 53.91 1lw4 s LEU 78 Cb -0.24 1.80 -0.10 0.00 -2.05 0.00 0.00 46.19 45.60 1lw4 s LEU 78 CO 0.30 -0.92 1.36 -0.70 -0.55 0.00 0.00 176.35 175.83 1lw4 s GLU 79 N -3.86 4.34 0.57 1.48 -6.30 -1.26 -1.20 118.70 112.47 1lw4 s GLU 79 Ca 0.07 2.18 0.32 0.00 -2.50 0.00 0.00 54.97 55.04 1lw4 s GLU 79 Cb 0.01 -3.13 1.44 0.00 0.00 0.00 0.00 34.13 32.45 1lw4 s GLU 79 CO -0.07 -0.30 1.80 0.00 0.02 0.00 0.00 175.26 176.71 1lw4 h ALA 80 N 4.77 2.69 -0.13 6.30 0.00 -1.24 -0.84 119.26 130.81 1lw4 h ALA 80 Ca -0.46 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1lw4 h ALA 80 Cb 1.22 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1lw4 h ALA 80 CO 0.75 -1.14 -0.18 -0.25 0.00 0.00 0.00 179.25 178.43 1lw4 n ASP 81 N -3.90 2.41 -4.83 0.00 8.00 -1.26 -4.95 116.55 112.03 1lw4 n ASP 81 Ca 0.17 -3.51 -0.32 0.00 0.71 0.00 0.00 54.79 51.83 1lw4 n ASP 81 Cb 1.00 -0.53 -0.02 0.00 -0.02 0.00 0.00 41.12 41.55 1lw4 n ASP 81 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1lw4 s SER 82 N -2.76 6.36 0.25 -2.24 1.04 -0.32 -4.53 113.70 111.50 1lw4 s SER 82 Ca 0.39 1.67 -0.05 0.00 0.48 0.00 0.00 55.95 58.44 1lw4 s SER 82 Cb 0.35 -2.52 0.31 0.00 0.10 0.00 0.00 66.02 64.26 1lw4 s SER 82 CO -0.00 -0.77 1.91 -0.74 0.98 0.00 0.00 173.24 174.62 1lw4 h HIS 83 N 0.85 1.21 -0.71 5.02 2.76 -1.97 -1.47 115.15 120.83 1lw4 h HIS 83 Ca -0.47 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 57.74 1lw4 h HIS 83 Cb 1.20 -0.40 -0.04 0.00 1.55 0.00 0.00 27.41 29.72 1lw4 h HIS 83 CO 0.62 0.71 0.47 0.82 -1.30 0.00 0.00 177.93 179.25 1lw4 h ILE 84 N 1.26 1.16 0.14 6.26 2.04 -1.93 0.19 117.51 126.62 1lw4 h ILE 84 Ca 0.38 -0.32 -0.29 0.00 1.00 0.00 0.00 64.86 65.64 1lw4 h ILE 84 Cb -0.03 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1lw4 h ILE 84 CO -0.12 0.17 -1.32 0.15 0.00 0.00 0.00 178.15 177.04 1lw4 h PHE 85 N 0.94 0.55 0.00 1.37 3.57 -1.76 -3.37 116.94 118.24 1lw4 h PHE 85 Ca 0.27 -0.40 -0.33 0.00 3.53 0.00 0.00 57.97 61.04 1lw4 h PHE 85 Cb -0.06 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.59 1lw4 h PHE 85 CO -0.00 1.33 -2.24 0.91 -2.23 0.00 0.00 178.31 176.08 1lw4 n TRP 86 N -3.54 0.00 -0.83 0.41 7.02 -0.61 -4.76 117.44 115.13 1lw4 n TRP 86 Ca -0.11 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.45 1lw4 n TRP 86 Cb 1.04 -0.87 0.16 0.00 -2.42 0.00 0.00 31.31 29.22 1lw4 n TRP 86 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1lw4 n TYR 87 N -2.85 0.36 -1.94 -5.99 4.01 0.63 -4.73 117.16 106.65 1lw4 n TYR 87 Ca -0.33 -0.85 -0.26 0.00 -0.16 0.00 0.00 57.90 56.30 1lw4 n TYR 87 Cb 1.02 -0.18 0.03 0.00 -0.31 0.00 0.00 39.34 39.89 1lw4 n TYR 87 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1lw4 n GLU 88 N -0.83 3.43 -2.20 -0.72 1.02 -1.18 -4.96 120.64 115.20 1lw4 n GLU 88 Ca 0.15 -4.04 -0.07 0.00 -0.02 0.00 0.00 57.16 53.18 1lw4 n GLU 88 Cb 0.66 -2.28 -0.01 0.00 -0.02 0.00 0.00 31.44 29.79 1lw4 n GLU 88 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1lw4 n VAL 89 N -0.72 -0.28 -1.67 2.62 0.31 -1.26 -0.52 118.33 116.80 1lw4 n VAL 89 Ca 0.47 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.63 1lw4 n VAL 89 Cb 0.88 -1.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.75 1lw4 n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lw4 n GLY 90 N -0.57 1.23 1.90 2.92 0.00 -1.26 -4.99 105.19 104.42 1lw4 n GLY 90 Ca -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1lw4 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw4 n ALA 91 N 0.62 1.21 0.00 4.61 0.00 0.32 -2.89 120.51 124.38 1lw4 n ALA 91 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1lw4 n ALA 91 Cb 0.57 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1lw4 n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw4 n ALA 93 N 1.71 0.00 -0.03 0.00 0.00 -1.25 -0.16 120.51 120.77 1lw4 n ALA 93 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1lw4 n ALA 93 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1lw4 n ALA 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lw4 h VAL 94 N 0.00 1.52 0.06 0.00 2.07 -1.88 -1.64 116.25 116.39 1lw4 h VAL 94 Ca 0.00 -1.60 -0.20 0.00 0.82 0.00 0.00 66.70 65.72 1lw4 h VAL 94 Cb 0.00 2.56 0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1lw4 h VAL 94 CO 0.00 0.42 -0.84 -0.07 0.02 0.00 0.00 177.57 177.10 1lw4 h LEU 95 N -0.59 0.63 -0.02 2.57 3.38 -0.84 -3.38 115.31 117.06 1lw4 h LEU 95 Ca -0.00 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1lw4 h LEU 95 Cb 0.72 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1lw4 h LEU 95 CO 0.01 1.38 -0.71 -1.20 0.09 0.00 0.00 178.44 178.01 1lw4 n SER 96 N -4.07 0.74 -3.20 -0.43 7.64 -1.26 -5.00 113.62 108.04 1lw4 n SER 96 Ca -0.12 -0.87 -0.23 0.00 1.01 0.00 0.00 58.87 58.66 1lw4 n SER 96 Cb 0.80 0.99 0.05 0.00 -1.01 0.00 0.00 64.21 65.04 1lw4 n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lw4 n GLY 97 N 1.35 -0.53 0.00 0.23 0.00 -0.61 -4.05 105.19 101.58 1lw4 n GLY 97 Ca 0.03 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1lw4 n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lw4 n VAL 98 N -4.69 0.00 -4.19 1.61 0.24 -1.26 -0.37 118.33 109.66 1lw4 n VAL 98 Ca -0.07 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.06 1lw4 n VAL 98 Cb 0.60 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.83 1lw4 n VAL 98 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1lw4 s PRO 100 N 3.61 0.52 -0.52 7.34 0.04 -1.26 -3.95 135.00 140.78 1lw4 s PRO 100 Ca 0.00 -0.32 0.04 0.00 0.04 0.00 0.00 61.00 60.75 1lw4 s PRO 100 Cb 0.00 -0.47 0.14 0.00 0.04 0.00 0.00 34.50 34.21 1lw4 s PRO 100 CO 0.00 0.12 0.29 -1.58 0.04 0.00 0.00 177.00 175.88 1lw4 s HIS 101 N -0.36 2.79 0.27 0.56 2.46 0.38 -4.84 115.29 116.55 1lw4 s HIS 101 Ca 0.00 -2.94 -0.30 0.00 0.47 0.00 0.00 55.06 52.29 1lw4 s HIS 101 Cb -0.04 -2.44 -0.11 0.00 -0.13 0.00 0.00 32.58 29.86 1lw4 s HIS 101 CO -0.00 -0.73 1.61 -2.14 -2.47 0.00 0.00 174.74 171.01 1lw4 s PRO 102 N -0.27 4.14 -0.08 2.88 0.02 -1.26 -2.52 135.00 137.91 1lw4 s PRO 102 Ca 0.19 2.55 0.01 0.00 0.02 0.00 0.00 61.00 63.77 1lw4 s PRO 102 Cb -0.21 -3.05 0.02 0.00 0.02 0.00 0.00 34.50 31.28 1lw4 s PRO 102 CO -0.03 -0.64 -0.08 0.08 -0.33 0.00 0.00 177.00 176.00 1lw4 s VAL 103 N 0.29 0.94 0.48 3.83 1.01 -0.34 -4.85 120.40 121.76 1lw4 s VAL 103 Ca 0.66 -0.30 -0.24 0.00 0.00 0.00 0.00 61.98 62.10 1lw4 s VAL 103 Cb -0.47 -0.93 -0.07 0.00 0.00 0.00 0.00 36.38 34.90 1lw4 s VAL 103 CO 0.44 0.33 1.34 -2.65 0.00 0.00 0.00 175.10 174.56 1lw4 n PRO 104 N 4.40 1.92 -4.15 2.72 -0.02 -1.26 -0.71 135.00 137.90 1lw4 n PRO 104 Ca -0.18 0.69 -0.11 0.00 -2.02 0.00 0.00 63.50 61.88 1lw4 n PRO 104 Cb 0.51 -2.53 -0.10 0.00 -0.02 0.00 0.00 33.50 31.36 1lw4 n PRO 104 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1lw4 s GLY 105 N -0.67 0.71 -0.44 -1.23 0.00 -1.26 -4.34 107.32 100.10 1lw4 s GLY 105 Ca 0.65 -1.24 -0.11 0.00 0.00 0.00 0.00 44.72 44.03 1lw4 s GLY 105 CO 0.54 -1.33 0.30 -1.59 0.00 0.00 0.00 173.10 171.02 1lw4 s LYS 106 N -3.41 2.68 -1.37 2.90 0.00 -0.54 -4.51 119.74 115.49 1lw4 s LYS 106 Ca 0.08 -1.46 -0.05 0.00 0.00 0.00 0.00 55.97 54.54 1lw4 s LYS 106 Cb 0.02 -3.88 0.02 0.00 0.00 0.00 0.00 37.83 34.00 1lw4 s LYS 106 CO -0.04 -0.99 0.84 0.09 0.00 0.00 0.00 175.35 175.25 1lw4 n ASN 107 N 4.98 -2.64 0.00 0.03 3.02 -1.26 -1.68 115.26 117.72 1lw4 n ASN 107 Ca -0.10 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 1lw4 n ASN 107 Cb 0.43 -4.17 0.00 0.00 -0.61 0.00 0.00 39.78 35.42 1lw4 n ASN 107 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lw4 n GLY 108 N -1.60 2.55 0.26 7.41 0.00 -1.26 -4.62 105.19 107.93 1lw4 n GLY 108 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 1lw4 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw4 n ALA 109 N -0.71 0.03 -3.40 4.61 0.00 -0.67 -4.76 120.51 115.60 1lw4 n ALA 109 Ca 0.00 -0.13 -0.33 0.00 0.00 0.00 0.00 53.44 52.98 1lw4 n ALA 109 Cb 0.00 0.03 -0.15 0.00 0.00 0.00 0.00 19.45 19.32 1lw4 n ALA 109 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1lw4 s ASP 111 N -1.26 3.66 0.34 0.00 -1.08 -1.26 -1.47 116.67 115.60 1lw4 s ASP 111 Ca 0.04 -0.46 0.11 0.00 -0.52 0.00 0.00 52.55 51.72 1lw4 s ASP 111 Cb -0.00 -1.56 0.89 0.00 -1.46 0.00 0.00 42.92 40.79 1lw4 s ASP 111 CO 0.03 0.10 1.77 -0.65 0.52 0.00 0.00 175.17 176.93 1lw4 h PRO 112 N 7.20 0.58 -0.45 4.34 0.11 -1.98 0.12 132.00 141.93 1lw4 h PRO 112 Ca -0.31 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.71 1lw4 h PRO 112 Cb 1.20 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1lw4 h PRO 112 CO 0.56 0.38 0.04 -0.44 -0.21 0.00 0.00 178.00 178.34 1lw4 h ASP 113 N 0.60 0.67 -0.14 -2.05 3.32 -2.00 -0.72 116.42 116.09 1lw4 h ASP 113 Ca 0.60 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 57.39 1lw4 h ASP 113 Cb 1.16 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 1lw4 h ASP 113 CO -0.38 0.71 -0.33 0.44 -1.72 0.00 0.00 179.24 177.97 1lw4 h ASP 114 N 0.67 0.67 -0.49 6.45 3.32 -1.22 -2.21 116.42 123.61 1lw4 h ASP 114 Ca 0.14 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 1lw4 h ASP 114 Cb 0.36 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1lw4 h ASP 114 CO 0.01 0.94 0.13 0.58 -1.72 0.00 0.00 179.24 179.19 1lw4 h VAL 115 N 0.54 1.23 -0.80 -1.35 2.07 -0.81 -1.36 116.25 115.78 1lw4 h VAL 115 Ca 0.06 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.82 1lw4 h VAL 115 Cb 0.83 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 1lw4 h VAL 115 CO 0.07 0.29 0.49 -0.09 0.02 0.00 0.00 177.57 178.36 1lw4 h ARG 116 N 0.67 0.91 0.00 1.57 2.43 -0.90 -1.73 114.38 117.33 1lw4 h ARG 116 Ca 0.16 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1lw4 h ARG 116 Cb 0.30 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1lw4 h ARG 116 CO -0.00 0.60 -0.04 0.87 -1.51 0.00 0.00 179.97 179.89 1lw4 h LYS 117 N 0.93 0.00 0.00 0.20 1.57 -1.13 -3.10 116.57 115.04 1lw4 h LYS 117 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1lw4 h LYS 117 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1lw4 h LYS 117 CO -0.14 0.04 0.00 0.00 -0.57 0.00 0.00 179.45 178.78 1lw4 h ALA 118 N 1.96 1.00 -2.42 3.86 0.00 -0.31 -3.44 119.26 119.91 1lw4 h ALA 118 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1lw4 h ALA 118 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1lw4 h ALA 118 CO 0.01 0.00 0.79 0.42 0.00 0.00 0.00 179.25 180.46 1lw4 s ILE 119 N -3.21 3.66 0.22 0.00 1.01 -1.12 -4.97 121.20 116.80 1lw4 s ILE 119 Ca 0.08 1.10 -0.30 0.00 0.00 0.00 0.00 60.65 61.53 1lw4 s ILE 119 Cb 0.09 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.77 1lw4 s ILE 119 CO 0.60 0.02 1.22 -0.13 0.00 0.00 0.00 174.94 176.65 1lw4 s ARG 120 N 2.02 4.48 0.79 2.79 1.81 -1.26 -5.02 118.95 124.55 1lw4 s ARG 120 Ca 0.63 1.94 -0.11 0.00 -1.72 0.00 0.00 55.73 56.48 1lw4 s ARG 120 Cb -0.32 -3.20 0.06 0.00 -0.45 0.00 0.00 34.95 31.04 1lw4 s ARG 120 CO 0.27 -0.09 1.09 -2.14 -0.68 0.00 0.00 175.30 173.75 1lw4 s PRO 121 N -0.58 2.15 -0.53 3.54 0.02 -1.26 -4.74 135.00 133.61 1lw4 s PRO 121 Ca 0.52 0.97 -0.28 0.00 0.02 0.00 0.00 61.00 62.23 1lw4 s PRO 121 Cb -0.34 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.28 1lw4 s PRO 121 CO 0.39 -1.66 1.54 -0.98 -0.33 0.00 0.00 177.00 175.96 1lw4 s ARG 122 N -4.98 3.22 -0.10 5.54 3.03 -1.26 -4.84 118.95 119.55 1lw4 s ARG 122 Ca 0.61 0.65 -0.19 0.00 2.03 0.00 0.00 55.73 58.82 1lw4 s ARG 122 Cb -0.16 -4.17 0.05 0.00 -1.03 0.00 0.00 34.95 29.63 1lw4 s ARG 122 CO 0.56 -2.03 0.48 1.21 -1.13 0.00 0.00 175.30 174.39 1lw4 s ASN 123 N 5.20 -0.45 0.55 -2.89 3.84 -1.26 -5.05 114.94 114.88 1lw4 s ASN 123 Ca 0.59 0.66 0.22 0.00 0.21 0.00 0.00 52.86 54.55 1lw4 s ASN 123 Cb -0.13 0.70 1.47 0.00 -0.55 0.00 0.00 41.25 42.74 1lw4 s ASN 123 CO 0.26 -0.35 2.14 -0.29 -2.79 0.00 0.00 177.10 176.07 1lw4 h ILE 124 N 3.91 0.78 0.00 -5.21 2.10 -2.01 -1.58 117.51 115.50 1lw4 h ILE 124 Ca -0.28 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.65 1lw4 h ILE 124 Cb 1.17 0.93 -0.00 0.00 -1.09 0.00 0.00 36.82 37.83 1lw4 h ILE 124 CO 0.30 0.00 -0.03 0.45 -1.08 0.00 0.00 178.15 177.79 1lw4 h HIS 125 N 0.00 0.00 -3.25 2.19 3.86 -1.96 -3.46 115.15 112.52 1lw4 h HIS 125 Ca 0.05 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.59 1lw4 h HIS 125 Cb 0.23 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.56 1lw4 h HIS 125 CO 0.00 0.03 -0.61 -0.06 0.86 0.00 0.00 177.93 178.15 1lw4 s PHE 126 N -3.28 3.20 0.85 2.45 0.08 -0.60 -5.11 117.98 115.57 1lw4 s PHE 126 Ca 0.06 0.21 -0.11 0.00 0.12 0.00 0.00 56.93 57.21 1lw4 s PHE 126 Cb 0.06 -1.79 0.10 0.00 -0.57 0.00 0.00 43.02 40.82 1lw4 s PHE 126 CO 0.65 0.50 1.09 -2.14 -0.10 0.00 0.00 175.22 175.22 1lw4 s PRO 127 N -1.00 1.61 -0.09 0.24 0.02 -1.26 -4.64 135.00 129.88 1lw4 s PRO 127 Ca 0.14 0.93 -0.21 0.00 0.02 0.00 0.00 61.00 61.89 1lw4 s PRO 127 Cb -0.11 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 1lw4 s PRO 127 CO 0.04 -2.03 0.59 0.50 -0.33 0.00 0.00 177.00 175.77 1lw4 s ARG 128 N -4.93 4.39 -0.37 5.54 3.52 -1.26 -4.76 118.95 121.08 1lw4 s ARG 128 Ca 0.63 0.67 -0.29 0.00 -0.13 0.00 0.00 55.73 56.61 1lw4 s ARG 128 Cb -0.18 -3.44 0.02 0.00 -1.56 0.00 0.00 34.95 29.80 1lw4 s ARG 128 CO 0.57 0.12 1.16 0.99 -0.81 0.00 0.00 175.30 177.33 1lw4 s THR 129 N 0.66 4.31 0.00 4.11 2.01 -1.26 -0.75 115.64 124.72 1lw4 s THR 129 Ca 0.32 1.45 0.00 0.00 0.31 0.00 0.00 61.69 63.77 1lw4 s THR 129 Cb -0.17 -4.41 0.00 0.00 0.01 0.00 0.00 72.50 67.93 1lw4 s THR 129 CO 0.14 -0.65 0.27 -1.54 -0.69 0.00 0.00 174.62 172.15 1lw4 n SER 130 N 7.42 0.55 -3.72 3.53 3.41 -1.02 -4.86 113.62 118.92 1lw4 n SER 130 Ca 0.13 -0.78 -0.13 0.00 -0.26 0.00 0.00 58.87 57.83 1lw4 n SER 130 Cb 0.48 0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 64.75 1lw4 n SER 130 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1lw4 s LEU 131 N -0.84 0.40 -0.10 1.04 2.96 -1.24 -2.07 118.68 118.82 1lw4 s LEU 131 Ca 0.00 0.75 0.02 0.00 -0.22 0.00 0.00 54.13 54.68 1lw4 s LEU 131 Cb 0.00 1.48 0.01 0.00 0.50 0.00 0.00 46.19 48.18 1lw4 s LEU 131 CO 0.00 -0.21 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.03 1lw4 s ILE 132 N -0.05 1.55 -0.07 6.68 1.01 -0.46 -0.41 121.20 129.46 1lw4 s ILE 132 Ca -0.02 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1lw4 s ILE 132 Cb -0.03 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 1lw4 s ILE 132 CO 0.01 0.45 -0.09 0.00 0.00 0.00 0.00 174.94 175.32 1lw4 s ALA 133 N 0.79 2.89 -0.04 9.38 0.00 0.58 -1.04 121.76 134.32 1lw4 s ALA 133 Ca -0.10 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 50.98 1lw4 s ALA 133 Cb -0.16 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.80 1lw4 s ALA 133 CO 0.01 0.55 -0.14 0.42 0.00 0.00 0.00 175.76 176.61 1lw4 s ILE 134 N -0.73 1.18 -0.29 0.00 1.01 -0.25 -4.13 121.20 117.98 1lw4 s ILE 134 Ca 0.11 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 60.13 1lw4 s ILE 134 Cb -0.11 -1.03 -0.00 0.00 0.01 0.00 0.00 42.46 41.32 1lw4 s ILE 134 CO 0.01 0.35 0.10 -0.70 0.00 0.00 0.00 174.94 174.71 1lw4 s GLU 135 N 0.24 3.25 -0.26 2.79 2.12 -1.26 0.87 118.70 126.46 1lw4 s GLU 135 Ca -0.06 -0.76 -0.09 0.00 0.36 0.00 0.00 54.97 54.42 1lw4 s GLU 135 Cb -0.12 -3.42 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 1lw4 s GLU 135 CO 0.02 -0.40 0.13 1.21 -0.54 0.00 0.00 175.26 175.69 1lw4 s ASN 136 N 1.55 5.70 0.00 -1.70 3.84 -0.86 -3.80 114.94 119.66 1lw4 s ASN 136 Ca 0.04 -0.05 0.00 0.00 0.21 0.00 0.00 52.86 53.05 1lw4 s ASN 136 Cb -0.17 -2.04 0.00 0.00 -0.55 0.00 0.00 41.25 38.50 1lw4 s ASN 136 CO 0.04 -0.01 0.00 0.35 -2.79 0.00 0.00 177.10 174.69 1lw4 n THR 137 N 4.78 -1.78 -2.69 -5.21 -2.24 -0.87 -3.91 114.28 102.36 1lw4 n THR 137 Ca -0.15 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.20 1lw4 n THR 137 Cb 0.52 -2.88 -0.02 0.00 -2.10 0.00 0.00 70.33 65.85 1lw4 n THR 137 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1lw4 s HIS 138 N 0.00 3.35 0.04 4.78 2.46 0.13 -4.76 115.29 121.28 1lw4 s HIS 138 Ca 0.00 1.44 -0.24 0.00 0.47 0.00 0.00 55.06 56.72 1lw4 s HIS 138 Cb 0.00 -3.23 -0.13 0.00 -0.13 0.00 0.00 32.58 29.08 1lw4 s HIS 138 CO 0.00 -0.45 1.35 -0.97 -2.47 0.00 0.00 174.74 172.20 1lw4 h ASN 139 N 7.45 -0.74 -0.95 9.88 -1.24 -1.89 0.01 115.58 128.10 1lw4 h ASN 139 Ca -0.21 0.03 0.25 0.00 0.71 0.00 0.00 56.30 57.08 1lw4 h ASN 139 Cb 1.07 0.19 -0.05 0.00 0.73 0.00 0.00 38.32 40.26 1lw4 h ASN 139 CO 0.96 -0.52 0.66 -0.09 -1.29 0.00 0.00 177.43 177.14 1lw4 h ARG 140 N -0.88 0.17 -0.04 6.67 9.65 -1.94 0.18 114.38 128.19 1lw4 h ARG 140 Ca -0.09 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1lw4 h ARG 140 Cb 0.67 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 1lw4 h ARG 140 CO 0.15 0.11 0.00 -1.13 2.80 0.00 0.00 179.97 181.90 1lw4 n SER 141 N -4.38 0.54 0.00 -3.80 3.41 -1.24 -4.87 113.62 103.27 1lw4 n SER 141 Ca 0.20 -1.40 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 1lw4 n SER 141 Cb 0.90 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.83 1lw4 n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw4 n GLY 142 N 0.96 1.59 2.80 5.00 0.00 0.59 -4.56 105.19 111.58 1lw4 n GLY 142 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1lw4 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lw4 n GLY 143 N -0.51 -0.02 3.80 -0.02 0.00 -0.07 -4.71 105.19 103.66 1lw4 n GLY 143 Ca 0.00 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1lw4 n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lw4 s ARG 144 N -5.69 4.24 -0.21 1.61 1.81 -0.81 -4.18 118.95 115.72 1lw4 s ARG 144 Ca 0.32 1.28 -0.16 0.00 -1.72 0.00 0.00 55.73 55.45 1lw4 s ARG 144 Cb -0.14 -2.39 -0.04 0.00 -0.45 0.00 0.00 34.95 31.93 1lw4 s ARG 144 CO 0.47 -0.03 0.41 0.08 -0.68 0.00 0.00 175.30 175.54 1lw4 s VAL 145 N -1.91 5.19 -0.14 3.52 1.01 -1.26 0.17 120.40 126.97 1lw4 s VAL 145 Ca 0.59 0.71 -0.28 0.00 0.00 0.00 0.00 61.98 63.00 1lw4 s VAL 145 Cb -0.15 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1lw4 s VAL 145 CO 0.19 0.24 0.97 -0.69 0.00 0.00 0.00 175.10 175.81 1lw4 s VAL 146 N 1.41 4.79 0.43 2.92 1.01 -1.26 -4.93 120.40 124.77 1lw4 s VAL 146 Ca 0.19 1.94 -0.25 0.00 0.00 0.00 0.00 61.98 63.85 1lw4 s VAL 146 Cb -0.15 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 31.87 1lw4 s VAL 146 CO 0.08 -0.02 1.28 -2.65 0.00 0.00 0.00 175.10 173.79 1lw4 n PRO 147 N 5.28 1.92 -0.14 2.72 -0.02 -1.26 -4.89 135.00 138.61 1lw4 n PRO 147 Ca 0.08 0.69 0.01 0.00 -2.02 0.00 0.00 63.50 62.26 1lw4 n PRO 147 Cb 0.48 -2.41 0.29 0.00 -0.02 0.00 0.00 33.50 31.85 1lw4 n PRO 147 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1lw4 h LEU 148 N 2.03 0.73 -1.71 2.45 5.85 -2.00 -1.73 115.31 120.92 1lw4 h LEU 148 Ca -0.48 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 1lw4 h LEU 148 Cb 1.29 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1lw4 h LEU 148 CO 0.60 0.56 0.03 1.05 -0.34 0.00 0.00 178.44 180.33 1lw4 h GLU 149 N 0.84 0.21 -0.04 1.25 -0.00 -1.99 0.72 114.58 115.57 1lw4 h GLU 149 Ca 0.22 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.36 59.55 1lw4 h GLU 149 Cb -0.04 -0.04 -0.00 0.00 -0.00 0.00 0.00 28.75 28.67 1lw4 h GLU 149 CO -0.04 0.20 -0.01 -0.97 -0.00 0.00 0.00 179.01 178.19 1lw4 h ASN 150 N 0.21 0.09 -0.87 3.06 -1.24 -1.68 -1.92 115.58 113.23 1lw4 h ASN 150 Ca 0.05 -0.39 -0.02 0.00 0.71 0.00 0.00 56.30 56.65 1lw4 h ASN 150 Cb 0.10 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.08 1lw4 h ASN 150 CO -0.00 0.46 0.45 0.40 -1.29 0.00 0.00 177.43 177.44 1lw4 h ILE 151 N -0.28 1.26 -0.40 2.57 2.04 -1.27 -2.01 117.51 119.41 1lw4 h ILE 151 Ca 0.01 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1lw4 h ILE 151 Cb 0.42 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1lw4 h ILE 151 CO 0.01 0.30 0.22 0.11 0.00 0.00 0.00 178.15 178.79 1lw4 h LYS 152 N 1.23 0.55 -0.53 2.37 1.57 -0.77 -0.69 116.57 120.29 1lw4 h LYS 152 Ca 0.30 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.91 1lw4 h LYS 152 Cb 0.07 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1lw4 h LYS 152 CO -0.04 0.44 -0.11 1.49 -0.57 0.00 0.00 179.45 180.66 1lw4 h GLU 153 N 0.51 1.00 -0.52 3.15 4.81 -1.10 -2.28 114.58 120.16 1lw4 h GLU 153 Ca 0.14 -0.36 -0.07 0.00 -0.13 0.00 0.00 59.36 58.93 1lw4 h GLU 153 Cb 0.04 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1lw4 h GLU 153 CO -0.02 1.04 0.03 0.82 -0.73 0.00 0.00 179.01 180.15 1lw4 h ILE 154 N 0.89 1.24 -0.87 2.32 2.04 -1.21 -1.92 117.51 120.01 1lw4 h ILE 154 Ca 0.14 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1lw4 h ILE 154 Cb 0.66 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1lw4 h ILE 154 CO 0.05 0.35 0.45 0.00 0.00 0.00 0.00 178.15 179.01 1lw4 h THR 156 N 1.23 1.20 -0.17 0.00 2.02 -0.89 -0.33 112.91 115.97 1lw4 h THR 156 Ca 0.30 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 1lw4 h THR 156 Cb 0.06 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1lw4 h THR 156 CO -0.04 0.23 0.10 0.40 0.37 0.00 0.00 175.52 176.58 1lw4 h ILE 157 N 0.51 1.06 -0.26 3.11 2.04 -0.96 -2.23 117.51 120.78 1lw4 h ILE 157 Ca 0.13 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1lw4 h ILE 157 Cb 0.20 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1lw4 h ILE 157 CO -0.01 0.06 0.06 0.00 0.00 0.00 0.00 178.15 178.27 1lw4 h ALA 158 N 1.03 0.28 -0.60 1.87 0.00 -0.70 -2.64 119.26 118.49 1lw4 h ALA 158 Ca 0.06 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1lw4 h ALA 158 Cb 0.01 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1lw4 h ALA 158 CO -0.01 -0.35 0.29 0.87 0.00 0.00 0.00 179.25 180.05 1lw4 h LYS 159 N 0.17 0.53 -0.46 0.00 1.79 -0.87 0.10 116.57 117.84 1lw4 h LYS 159 Ca 0.12 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.58 1lw4 h LYS 159 Cb 0.11 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 1lw4 h LYS 159 CO -0.14 0.35 0.30 0.93 -1.08 0.00 0.00 179.45 179.81 1lw4 h GLU 160 N 0.54 0.54 -0.09 3.15 5.08 -1.06 -2.37 114.58 120.36 1lw4 h GLU 160 Ca 0.28 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1lw4 h GLU 160 Cb 0.24 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1lw4 h GLU 160 CO -0.21 0.35 0.00 0.72 -1.00 0.00 0.00 179.01 178.87 1lw4 n HIS 161 N -4.47 0.09 -3.04 4.33 8.25 -0.65 -4.96 115.22 114.76 1lw4 n HIS 161 Ca 0.04 -0.05 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 1lw4 n HIS 161 Cb 0.11 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.26 1lw4 n HIS 161 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lw4 n GLY 162 N 1.33 -0.18 3.73 -1.41 0.00 0.18 -5.01 105.19 103.83 1lw4 n GLY 162 Ca 0.16 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1lw4 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lw4 s ILE 163 N -3.11 4.57 0.48 -0.61 1.01 -0.14 -5.00 121.20 118.39 1lw4 s ILE 163 Ca 0.32 -0.18 -0.19 0.00 0.00 0.00 0.00 60.65 60.60 1lw4 s ILE 163 Cb -0.14 -2.95 -0.09 0.00 0.01 0.00 0.00 42.46 39.29 1lw4 s ILE 163 CO 0.40 0.58 0.99 0.20 0.00 0.00 0.00 174.94 177.11 1lw4 s ASN 164 N -0.99 6.62 -0.11 3.58 0.01 -0.88 -4.38 114.94 118.79 1lw4 s ASN 164 Ca 0.14 1.71 0.01 0.00 -0.71 0.00 0.00 52.86 54.02 1lw4 s ASN 164 Cb -0.11 -2.53 0.02 0.00 0.41 0.00 0.00 41.25 39.03 1lw4 s ASN 164 CO 0.04 -0.58 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.21 1lw4 s VAL 165 N -2.31 1.47 -0.08 1.60 1.01 -1.26 -1.35 120.40 119.48 1lw4 s VAL 165 Ca 0.62 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 62.04 1lw4 s VAL 165 Cb -0.11 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 1lw4 s VAL 165 CO 0.22 0.44 -0.24 -2.28 0.00 0.00 0.00 175.10 173.24 1lw4 s HIS 166 N 1.11 2.52 -0.24 5.22 2.46 -0.21 -0.36 115.29 125.79 1lw4 s HIS 166 Ca -0.04 -0.89 -0.08 0.00 0.47 0.00 0.00 55.06 54.52 1lw4 s HIS 166 Cb -0.14 -1.67 -0.04 0.00 -0.13 0.00 0.00 32.58 30.60 1lw4 s HIS 166 CO -0.03 -0.32 0.10 0.42 -2.47 0.00 0.00 174.74 172.43 1lw4 s ILE 167 N 0.12 4.67 -0.85 0.89 1.01 -0.41 -1.09 121.20 125.53 1lw4 s ILE 167 Ca -0.12 -0.06 -0.23 0.00 0.00 0.00 0.00 60.65 60.24 1lw4 s ILE 167 Cb -0.16 -3.17 0.07 0.00 0.01 0.00 0.00 42.46 39.20 1lw4 s ILE 167 CO 0.07 0.35 1.23 -0.62 0.00 0.00 0.00 174.94 175.96 1lw4 s ASP 168 N 1.34 6.37 -0.66 3.58 -1.08 0.25 -4.36 116.67 122.11 1lw4 s ASP 168 Ca 0.06 -1.23 -0.01 0.00 -0.52 0.00 0.00 52.55 50.84 1lw4 s ASP 168 Cb -0.15 -2.50 0.43 0.00 -1.46 0.00 0.00 42.92 39.25 1lw4 s ASP 168 CO 0.05 -1.48 1.94 0.61 0.52 0.00 0.00 175.17 176.81 1lw4 n GLY 169 N 5.87 5.86 0.32 2.66 0.00 -1.26 -2.04 105.19 116.61 1lw4 n GLY 169 Ca 0.15 -2.39 0.16 0.00 0.00 0.00 0.00 46.02 43.95 1lw4 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw4 h ALA 170 N 2.22 1.59 -0.83 4.61 0.00 -1.88 -0.35 119.26 124.61 1lw4 h ALA 170 Ca 0.57 0.16 -0.55 0.00 0.00 0.00 0.00 54.91 55.10 1lw4 h ALA 170 Cb 0.73 0.13 -0.43 0.00 0.00 0.00 0.00 17.79 18.23 1lw4 h ALA 170 CO 1.48 -0.37 -0.82 0.54 0.00 0.00 0.00 179.25 180.07 1lw4 n ARG 171 N -5.02 3.53 0.24 0.00 1.74 -1.26 -2.73 116.66 113.16 1lw4 n ARG 171 Ca 0.25 -4.19 0.10 0.00 -0.77 0.00 0.00 57.85 53.24 1lw4 n ARG 171 Cb 0.73 -2.25 0.58 0.00 -1.02 0.00 0.00 32.46 30.50 1lw4 n ARG 171 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1lw4 h ILE 172 N 2.33 0.67 -0.01 0.55 2.10 -1.17 -2.15 117.51 119.83 1lw4 h ILE 172 Ca 0.35 -0.85 -0.15 0.00 1.08 0.00 0.00 64.86 65.28 1lw4 h ILE 172 Cb 1.46 1.54 -0.02 0.00 -1.09 0.00 0.00 36.82 38.71 1lw4 h ILE 172 CO 0.75 0.19 -0.72 -0.26 -1.08 0.00 0.00 178.15 177.04 1lw4 h PHE 173 N 0.00 0.06 -0.57 2.19 0.04 -1.87 -1.02 116.94 115.76 1lw4 h PHE 173 Ca -0.00 -0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.64 1lw4 h PHE 173 Cb 0.52 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 1lw4 h PHE 173 CO 0.00 0.74 -0.03 -0.91 -0.60 0.00 0.00 178.31 177.51 1lw4 h ASN 174 N 0.03 0.99 -0.43 2.17 4.21 -1.78 -0.90 115.58 119.87 1lw4 h ASN 174 Ca -0.01 -0.29 -0.02 0.00 1.21 0.00 0.00 56.30 57.19 1lw4 h ASN 174 Cb 1.27 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 38.18 1lw4 h ASN 174 CO 0.10 1.06 0.17 0.00 -1.29 0.00 0.00 177.43 177.47 1lw4 h ALA 175 N 1.03 0.56 -0.50 -0.83 0.00 -1.21 -1.99 119.26 116.33 1lw4 h ALA 175 Ca 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1lw4 h ALA 175 Cb 0.58 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1lw4 h ALA 175 CO 0.03 0.16 0.23 1.03 0.00 0.00 0.00 179.25 180.71 1lw4 h SER 176 N 0.55 0.66 -0.68 0.00 0.87 -0.92 0.57 113.55 114.60 1lw4 h SER 176 Ca 0.14 -0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1lw4 h SER 176 Cb 0.19 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 1lw4 h SER 176 CO -0.01 0.62 0.15 0.40 -0.53 0.00 0.00 176.83 177.46 1lw4 h ILE 177 N 0.66 1.26 -0.09 2.23 1.08 -1.08 0.13 117.51 121.70 1lw4 h ILE 177 Ca 0.17 -0.99 -0.18 0.00 -0.39 0.00 0.00 64.86 63.47 1lw4 h ILE 177 Cb 0.14 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 34.46 1lw4 h ILE 177 CO -0.02 0.38 -0.71 0.00 -0.69 0.00 0.00 178.15 177.11 1lw4 h ALA 178 N 1.10 0.60 0.00 1.87 0.00 -1.10 -3.35 119.26 118.38 1lw4 h ALA 178 Ca 0.21 -0.59 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 1lw4 h ALA 178 Cb 0.39 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1lw4 h ALA 178 CO 0.01 0.75 -1.82 -1.13 0.00 0.00 0.00 179.25 177.05 1lw4 n SER 179 N -3.86 0.36 0.00 0.00 3.41 0.17 -4.97 113.62 108.73 1lw4 n SER 179 Ca -0.04 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1lw4 n SER 179 Cb 0.69 1.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.64 1lw4 n SER 179 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw4 n GLY 180 N 1.42 0.74 3.59 5.00 0.00 0.46 -5.03 105.19 111.37 1lw4 n GLY 180 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1lw4 n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lw4 s VAL 181 N -2.50 5.09 0.54 1.61 1.01 -1.21 -5.05 120.40 119.89 1lw4 s VAL 181 Ca 0.00 0.53 -0.22 0.00 0.00 0.00 0.00 61.98 62.29 1lw4 s VAL 181 Cb 0.00 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1lw4 s VAL 181 CO 0.00 -0.01 1.37 -2.84 0.00 0.00 0.00 175.10 173.62 1lw4 s PRO 182 N 2.23 3.19 0.46 2.72 0.02 -1.26 -4.33 135.00 138.03 1lw4 s PRO 182 Ca 0.17 2.26 0.12 0.00 0.02 0.00 0.00 61.00 63.58 1lw4 s PRO 182 Cb -0.16 -2.30 1.03 0.00 0.02 0.00 0.00 34.50 33.09 1lw4 s PRO 182 CO 0.11 -1.16 2.06 -0.39 -0.33 0.00 0.00 177.00 177.29 1lw4 h VAL 183 N 1.54 1.08 0.00 3.83 -1.51 -1.91 -0.38 116.25 118.90 1lw4 h VAL 183 Ca -0.51 -0.29 -0.02 0.00 -1.23 0.00 0.00 66.70 64.65 1lw4 h VAL 183 Cb 1.30 0.96 -0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1lw4 h VAL 183 CO 0.58 0.10 -0.09 0.07 -1.23 0.00 0.00 177.57 177.00 1lw4 h LYS 184 N 0.19 0.00 0.09 5.19 2.10 -1.79 -0.90 116.57 121.45 1lw4 h LYS 184 Ca 0.05 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.44 1lw4 h LYS 184 Cb 0.10 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.46 1lw4 h LYS 184 CO -0.00 0.09 -1.05 0.93 -2.00 0.00 0.00 179.45 177.42 1lw4 h GLU 185 N 0.00 0.55 -0.22 0.07 4.39 -1.39 -1.42 114.58 116.57 1lw4 h GLU 185 Ca -0.00 -0.71 -0.00 0.00 0.34 0.00 0.00 59.36 58.98 1lw4 h GLU 185 Cb 0.31 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1lw4 h GLU 185 CO 0.01 1.31 0.12 1.88 -1.16 0.00 0.00 179.01 181.17 1lw4 h TYR 186 N 0.12 0.29 0.00 4.33 0.05 -1.32 -2.51 116.97 117.94 1lw4 h TYR 186 Ca -0.16 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.60 1lw4 h TYR 186 Cb 1.75 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 39.39 1lw4 h TYR 186 CO 0.13 0.24 -0.09 0.00 -1.05 0.00 0.00 178.16 177.40 1lw4 h ALA 187 N 1.02 1.41 0.00 3.88 0.00 -1.21 -1.89 119.26 122.47 1lw4 h ALA 187 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lw4 h ALA 187 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1lw4 h ALA 187 CO -0.01 0.11 0.00 0.78 0.00 0.00 0.00 179.25 180.13 1lw4 h GLY 188 N 0.55 0.00 -2.47 0.00 0.00 -0.78 -1.81 103.07 98.56 1lw4 h GLY 188 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.15 1lw4 h GLY 188 CO 0.01 0.00 0.10 -1.72 0.00 0.00 0.00 176.54 174.93 1lw4 n TYR 189 N -2.96 1.56 -4.02 5.60 4.01 -0.71 -4.97 117.16 115.67 1lw4 n TYR 189 Ca -0.01 -1.34 -0.08 0.00 -0.16 0.00 0.00 57.90 56.31 1lw4 n TYR 189 Cb 0.17 -0.53 -0.09 0.00 -0.31 0.00 0.00 39.34 38.57 1lw4 n TYR 189 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lw4 s ALA 190 N -3.08 0.28 -0.05 -0.72 0.00 -0.68 -4.59 121.76 112.92 1lw4 s ALA 190 Ca 0.48 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.44 1lw4 s ALA 190 Cb 0.40 0.33 -0.25 0.00 0.00 0.00 0.00 23.12 23.61 1lw4 s ALA 190 CO 0.07 -0.41 0.64 -0.44 0.00 0.00 0.00 175.76 175.62 1lw4 h ASP 191 N 3.04 0.22 -5.13 0.00 5.19 -0.95 -3.48 116.42 115.31 1lw4 h ASP 191 Ca -0.34 -0.43 -0.11 0.00 -0.62 0.00 0.00 57.03 55.54 1lw4 h ASP 191 Cb 1.16 -0.07 -0.16 0.00 0.18 0.00 0.00 39.33 40.44 1lw4 h ASP 191 CO 0.63 1.37 -0.46 -0.94 -3.12 0.00 0.00 179.24 176.73 1lw4 s SER 192 N -6.62 0.17 0.00 6.45 1.04 -1.00 -4.09 113.70 109.64 1lw4 s SER 192 Ca -0.11 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.71 1lw4 s SER 192 Cb 0.07 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1lw4 s SER 192 CO 0.81 -0.62 0.00 0.52 0.98 0.00 0.00 173.24 174.93 1lw4 n VAL 193 N 0.31 0.00 0.00 5.02 0.31 -0.78 -1.29 118.33 121.90 1lw4 n VAL 193 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1lw4 n VAL 193 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 1lw4 n VAL 193 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1lw4 n PHE 195 N 0.00 0.00 -3.58 3.52 -1.74 -0.45 -0.65 117.46 114.56 1lw4 n PHE 195 Ca 0.00 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.55 1lw4 n PHE 195 Cb 0.00 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 40.95 1lw4 n PHE 195 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1lw4 n LEU 197 N 0.57 0.00 -1.87 0.00 4.77 -0.62 -4.79 117.00 115.06 1lw4 n LEU 197 Ca -0.05 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.75 1lw4 n LEU 197 Cb 0.52 0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.68 1lw4 n LEU 197 CO 0.44 0.01 1.16 -1.54 -1.33 0.00 0.00 177.39 176.13 1lw4 n SER 198 N -1.99 5.71 -0.18 -1.43 3.41 -1.11 -0.76 113.62 117.27 1lw4 n SER 198 Ca -0.03 -3.08 0.21 0.00 -0.26 0.00 0.00 58.87 55.71 1lw4 n SER 198 Cb 0.37 -0.94 0.32 0.00 -0.26 0.00 0.00 64.21 63.69 1lw4 n SER 198 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw4 n GLY 200 N 0.02 -0.53 0.00 5.00 0.00 -1.26 -4.51 105.19 103.91 1lw4 n GLY 200 Ca 0.34 0.27 0.14 0.00 0.00 0.00 0.00 46.02 46.77 1lw4 n GLY 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lw4 n LEU 201 N -2.68 0.00 -0.24 0.99 4.77 -1.26 -4.74 117.00 113.84 1lw4 n LEU 201 Ca 0.17 0.29 -0.03 0.00 -0.03 0.00 0.00 56.01 56.41 1lw4 n LEU 201 Cb 1.08 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 41.87 1lw4 n LEU 201 CO 0.17 -0.02 -0.03 0.00 -1.33 0.00 0.00 177.39 176.19 1lw4 s ALA 203 N -1.83 2.89 0.24 0.00 0.00 0.06 -4.02 121.76 119.11 1lw4 s ALA 203 Ca 0.00 0.54 0.06 0.00 0.00 0.00 0.00 51.96 52.56 1lw4 s ALA 203 Cb 0.00 -3.23 0.27 0.00 0.00 0.00 0.00 23.12 20.16 1lw4 s ALA 203 CO 0.00 -0.29 1.57 -1.00 0.00 0.00 0.00 175.76 176.04 1lw4 h PRO 204 N 1.49 0.17 -2.94 0.00 0.13 -1.87 -3.34 132.00 125.63 1lw4 h PRO 204 Ca -0.49 -0.12 -0.13 0.00 -0.87 0.00 0.00 66.00 64.39 1lw4 h PRO 204 Cb 1.21 0.02 -0.23 0.00 0.13 0.00 0.00 31.00 32.13 1lw4 h PRO 204 CO 0.59 0.73 -0.29 0.08 -0.23 0.00 0.00 178.00 178.88 1lw4 s VAL 205 N -3.70 0.02 0.00 1.56 1.01 -1.26 -4.93 120.40 113.10 1lw4 s VAL 205 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1lw4 s VAL 205 Cb 0.12 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.96 1lw4 s VAL 205 CO 0.79 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.40 1lw4 n GLY 206 N 2.29 2.35 3.43 4.51 0.00 -1.17 -4.74 105.19 111.86 1lw4 n GLY 206 Ca -0.16 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 43.79 1lw4 n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lw4 s SER 207 N 0.00 0.66 0.01 1.61 0.01 -0.36 -1.59 113.70 114.04 1lw4 s SER 207 Ca 0.00 -1.39 0.00 0.00 1.31 0.00 0.00 55.95 55.88 1lw4 s SER 207 Cb 0.00 0.58 -0.01 0.00 0.21 0.00 0.00 66.02 66.80 1lw4 s SER 207 CO 0.00 -1.16 -0.02 -0.69 0.41 0.00 0.00 173.24 171.78 1lw4 s VAL 208 N -3.49 0.12 -0.08 3.43 1.01 -0.20 -0.98 120.40 120.21 1lw4 s VAL 208 Ca 0.32 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1lw4 s VAL 208 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.17 1lw4 s VAL 208 CO 0.17 -0.25 -0.13 -0.69 0.00 0.00 0.00 175.10 174.20 1lw4 s VAL 209 N -0.80 3.10 0.11 2.92 1.01 0.21 -1.35 120.40 125.60 1lw4 s VAL 209 Ca -0.08 -0.68 0.09 0.00 0.00 0.00 0.00 61.98 61.31 1lw4 s VAL 209 Cb -0.06 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1lw4 s VAL 209 CO -0.00 0.56 -0.23 0.68 0.00 0.00 0.00 175.10 176.11 1lw4 s VAL 210 N -0.28 1.86 -2.56 2.92 -7.23 0.17 -0.18 120.40 115.10 1lw4 s VAL 210 Ca 0.02 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 1lw4 s VAL 210 Cb -0.13 -1.67 0.00 0.00 0.56 0.00 0.00 36.38 35.14 1lw4 s VAL 210 CO 0.03 -0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 1lw4 n GLY 211 N 1.09 -0.80 3.77 2.32 0.00 -0.54 -1.87 105.19 109.16 1lw4 n GLY 211 Ca -0.19 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 1lw4 n GLY 211 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lw4 s ASP 212 N -4.00 4.88 0.16 1.61 1.01 -1.26 -1.63 116.67 117.44 1lw4 s ASP 212 Ca 0.00 1.94 -0.18 0.00 0.71 0.00 0.00 52.55 55.02 1lw4 s ASP 212 Cb 0.00 -2.54 0.07 0.00 1.01 0.00 0.00 42.92 41.46 1lw4 s ASP 212 CO 0.00 -1.79 1.67 0.08 0.21 0.00 0.00 175.17 175.34 1lw4 h ARG 213 N -0.40 -0.04 -0.53 8.23 -0.00 -1.92 -0.71 114.38 119.01 1lw4 h ARG 213 Ca -0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.49 1lw4 h ARG 213 Cb 1.24 0.01 -0.02 0.00 -0.00 0.00 0.00 29.97 31.20 1lw4 h ARG 213 CO 0.53 -0.03 0.20 0.38 -0.00 0.00 0.00 179.97 181.05 1lw4 h ASP 214 N -0.04 0.74 -0.32 0.08 2.03 -2.00 -1.38 116.42 115.54 1lw4 h ASP 214 Ca 0.17 -0.18 0.01 0.00 -0.73 0.00 0.00 57.03 56.30 1lw4 h ASP 214 Cb 0.30 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.59 1lw4 h ASP 214 CO -0.38 0.72 0.19 0.15 -1.03 0.00 0.00 179.24 178.90 1lw4 h PHE 215 N 0.72 0.37 -0.37 4.15 3.57 -1.86 -1.99 116.94 121.52 1lw4 h PHE 215 Ca 0.17 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1lw4 h PHE 215 Cb 0.22 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1lw4 h PHE 215 CO 0.01 0.22 -0.02 0.82 -2.23 0.00 0.00 178.31 177.11 1lw4 h ILE 216 N 0.40 1.22 -0.75 1.41 1.08 -0.94 -0.12 117.51 119.80 1lw4 h ILE 216 Ca 0.12 -0.88 -0.06 0.00 -0.39 0.00 0.00 64.86 63.65 1lw4 h ILE 216 Cb -0.02 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 34.66 1lw4 h ILE 216 CO -0.05 0.30 0.24 -0.08 -0.69 0.00 0.00 178.15 177.87 1lw4 h GLU 217 N 0.55 1.16 -0.36 2.37 4.81 -0.81 0.22 114.58 122.53 1lw4 h GLU 217 Ca 0.11 -0.25 -0.14 0.00 -0.13 0.00 0.00 59.36 58.96 1lw4 h GLU 217 Cb 0.39 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1lw4 h GLU 217 CO 0.02 0.99 -0.33 0.00 -0.73 0.00 0.00 179.01 178.95 1lw4 h ARG 218 N 1.11 0.80 -0.01 1.92 3.08 -0.84 -2.41 114.38 118.03 1lw4 h ARG 218 Ca 0.24 -0.38 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 1lw4 h ARG 218 Cb 0.31 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1lw4 h ARG 218 CO -0.01 1.01 -0.44 0.00 -1.07 0.00 0.00 179.97 179.46 1lw4 h ALA 219 N 0.95 1.25 -0.27 0.04 0.00 -0.57 -1.51 119.26 119.15 1lw4 h ALA 219 Ca 0.07 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1lw4 h ALA 219 Cb 0.88 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1lw4 h ALA 219 CO 0.08 0.56 -0.47 -0.09 0.00 0.00 0.00 179.25 179.33 1lw4 h ARG 220 N 0.02 0.71 -0.16 0.00 2.43 -0.38 0.31 114.38 117.30 1lw4 h ARG 220 Ca -0.00 -0.40 -0.14 0.00 -0.81 0.00 0.00 59.98 58.62 1lw4 h ARG 220 Cb 0.79 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1lw4 h ARG 220 CO 0.06 1.02 -0.50 -0.22 -1.51 0.00 0.00 179.97 178.82 1lw4 h LYS 221 N 0.56 0.43 -0.53 0.20 3.64 -1.16 -1.69 116.57 118.03 1lw4 h LYS 221 Ca 0.03 -0.25 -0.06 0.00 -1.27 0.00 0.00 60.65 59.10 1lw4 h LYS 221 Cb 1.02 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1lw4 h LYS 221 CO 0.10 0.84 0.08 0.00 -2.27 0.00 0.00 179.45 178.20 1lw4 h ALA 222 N 1.12 0.70 -0.95 5.00 0.00 -1.06 -2.76 119.26 121.31 1lw4 h ALA 222 Ca 0.01 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1lw4 h ALA 222 Cb 1.00 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1lw4 h ALA 222 CO 0.09 0.44 0.62 -0.09 0.00 0.00 0.00 179.25 180.31 1lw4 h ARG 223 N 0.75 1.25 -0.86 0.00 2.43 -0.64 -0.62 114.38 116.70 1lw4 h ARG 223 Ca 0.16 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1lw4 h ARG 223 Cb 0.41 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1lw4 h ARG 223 CO 0.01 0.83 0.00 1.17 -1.51 0.00 0.00 179.97 180.47 1lw4 n LYS 224 N -4.42 0.17 0.00 0.20 3.00 -0.66 -0.25 118.16 116.20 1lw4 n LYS 224 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 1lw4 n LYS 224 Cb 0.02 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 33.82 1lw4 n LYS 224 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1lw4 n LEU 226 N 0.62 0.00 0.00 3.14 4.77 -0.24 -4.45 117.00 120.84 1lw4 n LEU 226 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1lw4 n LEU 226 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1lw4 n LEU 226 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1lw4 n GLY 227 N 0.00 1.17 0.59 -0.72 0.00 -0.79 -4.99 105.19 100.45 1lw4 n GLY 227 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1lw4 n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lw4 n GLY 228 N -1.55 0.28 3.75 -0.02 0.00 0.65 -5.10 105.19 103.20 1lw4 n GLY 228 Ca 0.00 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 1lw4 n GLY 228 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lw4 s GLY 229 N -1.87 3.07 0.00 -0.02 0.00 -1.23 -4.81 107.32 102.46 1lw4 s GLY 229 Ca 0.35 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.81 1lw4 s GLY 229 CO 0.31 1.36 0.00 0.54 0.00 0.00 0.00 173.10 175.31 1lw4 n ARG 231 N 1.56 0.00 -1.39 2.90 5.12 -1.26 -4.95 116.66 118.63 1lw4 n ARG 231 Ca -0.01 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.56 1lw4 n ARG 231 Cb 0.46 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.72 1lw4 n ARG 231 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1lw4 n GLN 232 N 0.00 3.61 0.00 5.56 3.00 -1.23 -1.06 117.38 127.27 1lw4 n GLN 232 Ca 0.00 -2.27 0.08 0.00 -0.01 0.00 0.00 57.00 54.79 1lw4 n GLN 232 Cb 0.00 -2.65 0.44 0.00 0.00 0.00 0.00 30.24 28.03 1lw4 n GLN 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lw4 n ALA 233 N 3.05 2.03 0.31 -1.58 0.00 -1.26 -3.10 120.51 119.96 1lw4 n ALA 233 Ca 0.71 -0.09 0.18 0.00 0.00 0.00 0.00 53.44 54.23 1lw4 n ALA 233 Cb 0.33 -1.25 1.00 0.00 0.00 0.00 0.00 19.45 19.54 1lw4 n ALA 233 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1lw4 h GLY 234 N 2.38 0.00 1.19 0.00 0.00 -1.86 -0.35 103.07 104.43 1lw4 h GLY 234 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1lw4 h GLY 234 CO 0.00 0.00 0.23 -2.08 0.00 0.00 0.00 176.54 174.69 1lw4 h VAL 235 N 0.00 1.24 0.12 4.60 2.07 -1.87 -0.11 116.25 122.30 1lw4 h VAL 235 Ca -0.00 -0.82 -0.30 0.00 0.82 0.00 0.00 66.70 66.40 1lw4 h VAL 235 Cb 0.03 0.48 0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1lw4 h VAL 235 CO 0.00 0.32 -1.24 -0.07 0.02 0.00 0.00 177.57 176.60 1lw4 h LEU 236 N 0.99 0.87 -1.69 2.57 3.38 -1.39 -3.29 115.31 116.76 1lw4 h LEU 236 Ca 0.22 -0.80 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 1lw4 h LEU 236 Cb 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1lw4 h LEU 236 CO -0.01 1.61 -0.03 0.00 0.09 0.00 0.00 178.44 180.09 1lw4 h ALA 237 N 0.30 1.75 -0.61 1.53 0.00 -0.90 -1.70 119.26 119.64 1lw4 h ALA 237 Ca -0.19 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1lw4 h ALA 237 Cb 1.91 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 1lw4 h ALA 237 CO 0.24 0.19 0.38 0.00 0.00 0.00 0.00 179.25 180.06 1lw4 h ALA 238 N 1.82 0.79 0.00 0.00 0.00 -1.08 0.20 119.26 120.98 1lw4 h ALA 238 Ca 0.04 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1lw4 h ALA 238 Cb 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1lw4 h ALA 238 CO 0.01 0.14 -0.65 0.00 0.00 0.00 0.00 179.25 178.75 1lw4 h ALA 239 N 1.26 0.90 -0.62 0.00 0.00 -1.58 -3.07 119.26 116.13 1lw4 h ALA 239 Ca 0.24 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1lw4 h ALA 239 Cb -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1lw4 h ALA 239 CO -0.09 0.81 0.10 0.78 0.00 0.00 0.00 179.25 180.86 1lw4 h GLY 240 N 2.04 1.09 1.10 0.00 0.00 -0.24 -1.39 103.07 105.67 1lw4 h GLY 240 Ca -0.01 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.56 1lw4 h GLY 240 CO 0.08 0.65 0.22 -2.22 0.00 0.00 0.00 176.54 175.28 1lw4 h ILE 241 N 0.96 1.26 -0.41 2.60 2.04 -0.59 -1.28 117.51 122.09 1lw4 h ILE 241 Ca 0.19 -0.91 -0.13 0.00 1.00 0.00 0.00 64.86 65.01 1lw4 h ILE 241 Cb 0.41 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1lw4 h ILE 241 CO 0.01 0.36 -0.27 0.40 0.00 0.00 0.00 178.15 178.64 1lw4 h ILE 242 N 1.08 1.27 -0.35 -0.67 2.04 -1.46 -1.29 117.51 118.14 1lw4 h ILE 242 Ca 0.23 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 1lw4 h ILE 242 Cb 0.31 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1lw4 h ILE 242 CO -0.01 0.48 0.17 0.00 0.00 0.00 0.00 178.15 178.79 1lw4 h ALA 243 N 0.95 0.45 -0.40 1.87 0.00 -0.94 0.13 119.26 121.32 1lw4 h ALA 243 Ca 0.09 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1lw4 h ALA 243 Cb 0.82 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1lw4 h ALA 243 CO 0.07 0.01 -0.27 1.25 0.00 0.00 0.00 179.25 180.31 1lw4 h LEU 244 N 0.43 0.94 0.00 0.00 5.85 -1.15 -3.34 115.31 118.04 1lw4 h LEU 244 Ca 0.12 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1lw4 h LEU 244 Cb 0.12 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1lw4 h LEU 244 CO -0.02 1.16 -1.15 0.35 -0.34 0.00 0.00 178.44 178.45 1lw4 n THR 245 N -4.15 0.13 -2.38 1.05 -2.24 -0.50 -4.60 114.28 101.59 1lw4 n THR 245 Ca -0.02 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.37 1lw4 n THR 245 Cb 0.48 0.28 0.03 0.00 -2.10 0.00 0.00 70.33 69.02 1lw4 n THR 245 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1lw4 n LYS 246 N -1.94 2.79 0.00 -0.78 5.02 0.46 -5.01 118.16 118.70 1lw4 n LYS 246 Ca 0.01 -3.91 0.00 0.00 -2.02 0.00 0.00 58.31 52.39 1lw4 n LYS 246 Cb 0.44 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 1lw4 n LYS 246 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lw4 n VAL 248 N -0.62 0.00 -0.21 -0.18 0.31 -1.25 -4.76 118.33 111.62 1lw4 n VAL 248 Ca 0.28 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.63 1lw4 n VAL 248 Cb 0.88 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.93 1lw4 n VAL 248 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1lw4 h ASP 249 N 0.00 0.04 0.18 4.52 3.32 -1.95 -1.54 116.42 120.99 1lw4 h ASP 249 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1lw4 h ASP 249 Cb 0.00 0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1lw4 h ASP 249 CO 0.00 0.02 0.00 -2.11 -1.72 0.00 0.00 179.24 175.43 1lw4 n ARG 250 N -5.11 0.08 0.29 3.56 1.85 -1.26 -2.47 116.66 113.59 1lw4 n ARG 250 Ca 0.10 0.26 0.17 0.00 -1.00 0.00 0.00 57.85 57.38 1lw4 n ARG 250 Cb 0.34 -1.50 0.95 0.00 -1.05 0.00 0.00 32.46 31.20 1lw4 n ARG 250 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1lw4 h LEU 251 N 0.00 0.00 -1.81 2.89 3.38 -1.64 0.16 115.31 118.28 1lw4 h LEU 251 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1lw4 h LEU 251 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1lw4 h LEU 251 CO 0.00 0.00 -0.07 0.11 0.09 0.00 0.00 178.44 178.57 1lw4 h LYS 252 N 0.00 0.04 -0.53 1.13 1.79 -1.70 -1.16 116.57 116.13 1lw4 h LYS 252 Ca 0.02 -0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.40 1lw4 h LYS 252 Cb 0.13 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 1lw4 h LYS 252 CO -0.00 0.11 -0.00 0.93 -1.08 0.00 0.00 179.45 179.40 1lw4 h GLU 253 N 0.04 0.91 -0.59 3.15 5.08 -0.93 -0.02 114.58 122.21 1lw4 h GLU 253 Ca 0.01 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.00 1lw4 h GLU 253 Cb 0.14 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1lw4 h GLU 253 CO 0.01 0.91 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.45 1lw4 h ASP 254 N 0.84 1.05 -0.50 1.42 3.32 -1.28 -0.89 116.42 120.38 1lw4 h ASP 254 Ca 0.16 -0.32 -0.09 0.00 0.02 0.00 0.00 57.03 56.80 1lw4 h ASP 254 Cb 0.50 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1lw4 h ASP 254 CO 0.02 1.12 -0.01 0.45 -1.72 0.00 0.00 179.24 179.11 1lw4 h HIS 255 N 0.97 1.00 -0.48 4.55 3.86 -1.09 -0.30 115.15 123.66 1lw4 h HIS 255 Ca 0.16 -0.16 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1lw4 h HIS 255 Cb 0.60 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 1lw4 h HIS 255 CO 0.04 0.91 0.07 0.93 0.86 0.00 0.00 177.93 180.74 1lw4 h GLU 256 N 0.86 0.80 -0.14 2.45 5.08 -0.73 -1.76 114.58 121.14 1lw4 h GLU 256 Ca 0.16 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 1lw4 h GLU 256 Cb 0.52 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1lw4 h GLU 256 CO 0.03 0.81 -0.36 -0.91 -1.00 0.00 0.00 179.01 177.58 1lw4 h ASN 257 N 0.67 0.30 -0.25 1.42 2.35 -0.87 -1.39 115.58 117.81 1lw4 h ASN 257 Ca 0.14 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 1lw4 h ASN 257 Cb 0.41 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1lw4 h ASN 257 CO 0.01 0.64 -0.09 0.00 -1.65 0.00 0.00 177.43 176.35 1lw4 h ALA 258 N 1.38 0.34 -0.51 -0.83 0.00 -0.86 -0.74 119.26 118.04 1lw4 h ALA 258 Ca 0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1lw4 h ALA 258 Cb 0.75 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1lw4 h ALA 258 CO 0.06 0.17 0.17 -0.09 0.00 0.00 0.00 179.25 179.56 1lw4 h ARG 259 N 0.23 0.78 -0.51 0.00 2.43 -1.21 -0.52 114.38 115.58 1lw4 h ARG 259 Ca 0.06 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1lw4 h ARG 259 Cb 0.57 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1lw4 h ARG 259 CO 0.03 0.72 0.33 0.35 -1.51 0.00 0.00 179.97 179.89 1lw4 h PHE 260 N 0.69 0.65 -0.40 2.20 3.57 -1.19 0.01 116.94 122.47 1lw4 h PHE 260 Ca 0.16 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.69 1lw4 h PHE 260 Cb 0.26 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1lw4 h PHE 260 CO 0.01 0.42 0.24 1.25 -2.23 0.00 0.00 178.31 178.01 1lw4 h LEU 261 N 0.69 0.40 -0.44 0.59 5.85 -0.84 -1.91 115.31 119.65 1lw4 h LEU 261 Ca 0.18 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1lw4 h LEU 261 Cb -0.06 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1lw4 h LEU 261 CO -0.04 0.29 0.18 0.00 -0.34 0.00 0.00 178.44 178.54 1lw4 h ALA 262 N 1.17 0.57 -0.67 1.25 0.00 -0.64 -1.13 119.26 119.81 1lw4 h ALA 262 Ca 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1lw4 h ALA 262 Cb -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1lw4 h ALA 262 CO -0.06 0.17 0.37 -0.07 0.00 0.00 0.00 179.25 179.66 1lw4 h LEU 263 N 0.57 0.84 -0.47 0.00 3.38 -0.83 -1.50 115.31 117.31 1lw4 h LEU 263 Ca 0.15 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 1lw4 h LEU 263 Cb 0.18 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1lw4 h LEU 263 CO -0.01 0.70 -0.66 0.11 0.09 0.00 0.00 178.44 178.66 1lw4 h LYS 264 N 0.92 0.43 -0.53 1.13 1.79 -1.23 -1.11 116.57 117.98 1lw4 h LYS 264 Ca 0.24 -0.32 -0.07 0.00 -2.18 0.00 0.00 60.65 58.31 1lw4 h LYS 264 Cb 0.04 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 1lw4 h LYS 264 CO -0.04 0.94 0.03 -0.07 -1.08 0.00 0.00 179.45 179.24 1lw4 h LEU 265 N 0.31 0.83 -0.26 2.94 3.38 -1.04 0.04 115.31 121.51 1lw4 h LEU 265 Ca -0.02 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1lw4 h LEU 265 Cb 1.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1lw4 h LEU 265 CO 0.12 0.88 -0.07 0.50 0.09 0.00 0.00 178.44 179.95 1lw4 h LYS 266 N 0.81 0.51 -1.01 1.13 1.63 -1.13 -0.88 116.57 117.64 1lw4 h LYS 266 Ca 0.16 -0.20 0.08 0.00 -0.85 0.00 0.00 60.65 59.84 1lw4 h LYS 266 Cb 0.44 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.98 1lw4 h LYS 266 CO 0.02 0.73 0.65 1.49 -3.45 0.00 0.00 179.45 178.89 1lw4 h GLU 267 N 0.26 1.11 -0.44 1.90 4.81 -0.80 -0.38 114.58 121.04 1lw4 h GLU 267 Ca 0.07 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1lw4 h GLU 267 Cb 0.55 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1lw4 h GLU 267 CO 0.03 0.73 -0.01 0.82 -0.73 0.00 0.00 179.01 179.85 1lw4 h ILE 268 N 1.14 1.23 0.00 2.32 2.04 -0.76 -3.47 117.51 120.03 1lw4 h ILE 268 Ca 0.45 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1lw4 h ILE 268 Cb 0.23 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1lw4 h ILE 268 CO -0.19 0.34 0.00 0.61 0.00 0.00 0.00 178.15 178.91 1lw4 n GLY 269 N -0.68 0.31 3.74 5.37 0.00 -0.15 -5.07 105.19 108.70 1lw4 n GLY 269 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1lw4 n GLY 269 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lw4 s TYR 270 N -1.04 2.33 -1.11 1.61 2.02 -0.40 -4.93 117.35 115.84 1lw4 s TYR 270 Ca 0.00 1.61 -0.18 0.00 -0.37 0.00 0.00 57.07 58.13 1lw4 s TYR 270 Cb 0.00 -3.19 0.11 0.00 -0.40 0.00 0.00 41.96 38.48 1lw4 s TYR 270 CO 0.00 -2.07 1.42 0.45 -1.57 0.00 0.00 175.55 173.78 1lw4 s SER 271 N -2.87 6.77 0.10 2.29 0.15 -1.26 -4.44 113.70 114.44 1lw4 s SER 271 Ca 0.65 -2.27 0.03 0.00 0.70 0.00 0.00 55.95 55.07 1lw4 s SER 271 Cb -0.21 -2.48 -0.04 0.00 -1.71 0.00 0.00 66.02 61.59 1lw4 s SER 271 CO 0.51 -1.10 -0.09 0.68 1.20 0.00 0.00 173.24 174.44 1lw4 s VAL 272 N 3.24 0.89 -0.47 4.45 -7.23 -1.26 -1.20 120.40 118.81 1lw4 s VAL 272 Ca 0.43 -1.70 0.03 0.00 -1.81 0.00 0.00 61.98 58.94 1lw4 s VAL 272 Cb -0.01 -1.42 0.13 0.00 0.56 0.00 0.00 36.38 35.64 1lw4 s VAL 272 CO -0.03 -0.63 0.23 0.20 -0.31 0.00 0.00 175.10 174.56 1lw4 s ASN 273 N -2.57 4.21 0.47 4.85 0.01 -1.26 -4.86 114.94 115.79 1lw4 s ASN 273 Ca 0.07 -2.79 0.21 0.00 -0.71 0.00 0.00 52.86 49.64 1lw4 s ASN 273 Cb -0.01 -1.48 1.22 0.00 0.41 0.00 0.00 41.25 41.39 1lw4 s ASN 273 CO -0.01 -0.26 1.92 -0.65 -1.51 0.00 0.00 177.10 176.59 1lw4 h PRO 274 N 6.72 0.23 0.00 -0.60 0.11 -1.95 0.55 132.00 137.06 1lw4 h PRO 274 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1lw4 h PRO 274 Cb 0.92 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1lw4 h PRO 274 CO 0.62 0.15 0.00 1.05 -0.21 0.00 0.00 178.00 179.61 1lw4 h GLU 275 N 0.23 0.00 0.00 1.05 9.09 -1.98 -2.13 114.58 120.84 1lw4 h GLU 275 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 1lw4 h GLU 275 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 1lw4 h GLU 275 CO -0.08 0.00 -0.79 -0.25 0.05 0.00 0.00 179.01 177.93 1lw4 n ASP 276 N -2.92 0.66 -4.54 3.06 8.00 0.18 -4.81 116.55 116.19 1lw4 n ASP 276 Ca -0.01 -0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.07 1lw4 n ASP 276 Cb 0.18 0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 41.67 1lw4 n ASP 276 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lw4 s VAL 277 N -3.18 4.07 -0.06 2.53 1.01 -0.80 -4.80 120.40 119.17 1lw4 s VAL 277 Ca 0.05 0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.47 1lw4 s VAL 277 Cb 0.14 -4.73 -0.07 0.00 0.00 0.00 0.00 36.38 31.72 1lw4 s VAL 277 CO 0.75 -1.46 0.13 0.29 0.00 0.00 0.00 175.10 174.81 1lw4 n LYS 278 N 8.35 1.53 0.00 2.72 4.76 -1.26 -4.84 118.16 129.43 1lw4 n LYS 278 Ca 0.03 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1lw4 n LYS 278 Cb 0.48 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 32.66 1lw4 n LYS 278 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1lw4 n THR 279 N -1.52 0.00 -3.00 -0.18 -2.24 -1.26 -4.79 114.28 101.28 1lw4 n THR 279 Ca -0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 1lw4 n THR 279 Cb 0.11 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1lw4 n THR 279 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lw4 n ASN 280 N 0.00 6.13 -3.53 3.42 6.94 -1.26 -4.26 115.26 122.70 1lw4 n ASN 280 Ca 0.00 -3.48 0.02 0.00 -0.02 0.00 0.00 54.58 51.09 1lw4 n ASN 280 Cb 0.00 -1.14 -0.06 0.00 -2.36 0.00 0.00 39.78 36.23 1lw4 n ASN 280 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1lw4 s VAL 282 N -3.10 -0.06 -0.25 3.53 1.01 0.15 -1.27 120.40 120.42 1lw4 s VAL 282 Ca 0.34 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 1lw4 s VAL 282 Cb 0.10 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 1lw4 s VAL 282 CO 0.04 0.00 0.19 -0.63 0.00 0.00 0.00 175.10 174.70 1lw4 s ILE 283 N 1.43 5.33 -0.14 2.22 -1.09 -1.26 -0.80 121.20 126.89 1lw4 s ILE 283 Ca -0.06 0.21 -0.01 0.00 -2.23 0.00 0.00 60.65 58.55 1lw4 s ILE 283 Cb -0.03 -3.52 -0.02 0.00 -1.58 0.00 0.00 42.46 37.31 1lw4 s ILE 283 CO -0.13 0.30 -0.10 -0.22 -1.23 0.00 0.00 174.94 173.57 1lw4 s LEU 284 N 1.33 2.89 -0.04 2.97 0.20 -0.32 -4.47 118.68 121.24 1lw4 s LEU 284 Ca 0.08 -0.27 -0.07 0.00 0.69 0.00 0.00 54.13 54.57 1lw4 s LEU 284 Cb -0.14 -1.67 -0.04 0.00 -0.43 0.00 0.00 46.19 43.90 1lw4 s LEU 284 CO 0.07 0.16 0.22 -0.13 -0.29 0.00 0.00 176.35 176.38 1lw4 s ARG 285 N 0.39 3.54 -0.02 1.98 0.52 -0.34 -1.04 118.95 123.97 1lw4 s ARG 285 Ca -0.08 -0.09 0.19 0.00 -0.52 0.00 0.00 55.73 55.23 1lw4 s ARG 285 Cb -0.15 -3.13 0.58 0.00 0.52 0.00 0.00 34.95 32.77 1lw4 s ARG 285 CO 0.05 0.70 1.48 0.25 0.02 0.00 0.00 175.30 177.80 1lw4 n THR 286 N 1.43 1.03 -0.31 0.02 -2.24 -0.16 -3.99 114.28 110.07 1lw4 n THR 286 Ca -0.14 -0.89 0.16 0.00 -2.27 0.00 0.00 64.05 60.91 1lw4 n THR 286 Cb 0.53 0.34 0.35 0.00 -2.10 0.00 0.00 70.33 69.45 1lw4 n THR 286 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1lw4 h ASP 287 N 3.70 0.16 -0.65 3.42 5.19 -1.90 -0.21 116.42 126.13 1lw4 h ASP 287 Ca 0.00 0.20 -0.15 0.00 -0.62 0.00 0.00 57.03 56.46 1lw4 h ASP 287 Cb 0.96 0.23 -0.09 0.00 0.18 0.00 0.00 39.33 40.61 1lw4 h ASP 287 CO 0.05 -0.15 0.19 -0.46 -3.12 0.00 0.00 179.24 175.75 1lw4 n ASN 288 N -5.17 4.85 -4.47 6.45 6.94 -1.26 -4.93 115.26 117.66 1lw4 n ASN 288 Ca 0.25 -3.05 -0.30 0.00 -0.02 0.00 0.00 54.58 51.46 1lw4 n ASN 288 Cb 0.77 -0.72 -0.12 0.00 -2.36 0.00 0.00 39.78 37.36 1lw4 n ASN 288 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1lw4 s LEU 289 N -2.69 2.64 0.00 -4.53 1.43 -0.09 -4.58 118.68 110.86 1lw4 s LEU 289 Ca 0.51 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1lw4 s LEU 289 Cb 0.40 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 45.10 1lw4 s LEU 289 CO 0.13 0.21 1.02 0.29 0.23 0.00 0.00 176.35 178.23 1lw4 n LYS 290 N 1.09 0.93 -3.50 1.70 5.02 0.18 -4.75 118.16 118.83 1lw4 n LYS 290 Ca -0.16 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.00 1lw4 n LYS 290 Cb 0.52 -1.04 -0.04 0.00 -0.02 0.00 0.00 35.03 34.46 1lw4 n LYS 290 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1lw4 s VAL 291 N 0.08 0.01 0.80 -0.18 0.11 -1.26 -5.07 120.40 114.89 1lw4 s VAL 291 Ca 0.00 -0.11 -0.06 0.00 -2.93 0.00 0.00 61.98 58.88 1lw4 s VAL 291 Cb 0.00 -1.01 0.15 0.00 -1.53 0.00 0.00 36.38 33.99 1lw4 s VAL 291 CO 0.00 -0.06 1.10 0.54 -3.33 0.00 0.00 175.10 173.35 1lw4 s ASN 292 N -2.27 3.95 0.19 3.54 2.20 -1.26 -4.85 114.94 116.44 1lw4 s ASN 292 Ca -0.03 -0.12 -0.12 0.00 -0.94 0.00 0.00 52.86 51.66 1lw4 s ASN 292 Cb -0.00 -0.15 0.19 0.00 -2.00 0.00 0.00 41.25 39.28 1lw4 s ASN 292 CO -0.06 -2.14 1.78 0.00 -2.94 0.00 0.00 177.10 173.73 1lw4 h ALA 293 N -0.90 0.72 -0.48 3.54 0.00 -1.50 -0.33 119.26 120.30 1lw4 h ALA 293 Ca -0.39 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1lw4 h ALA 293 Cb 1.26 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1lw4 h ALA 293 CO 0.40 -0.10 0.23 0.45 0.00 0.00 0.00 179.25 180.22 1lw4 h HIS 294 N 0.50 0.70 -0.08 0.00 3.86 -1.83 -0.16 115.15 118.13 1lw4 h HIS 294 Ca 0.26 -0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.35 1lw4 h HIS 294 Cb 0.21 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 1lw4 h HIS 294 CO -0.12 0.57 -0.32 0.78 0.86 0.00 0.00 177.93 179.69 1lw4 h GLY 295 N 0.64 0.17 1.38 2.45 0.00 -1.85 -2.43 103.07 103.43 1lw4 h GLY 295 Ca 0.17 -0.14 -0.21 0.00 0.00 0.00 0.00 47.33 47.14 1lw4 h GLY 295 CO -0.02 0.13 -0.80 -2.75 0.00 0.00 0.00 176.54 173.09 1lw4 h PHE 296 N 0.14 0.82 -0.64 5.60 3.57 -0.61 -2.30 116.94 123.52 1lw4 h PHE 296 Ca 0.02 -0.38 -0.03 0.00 3.53 0.00 0.00 57.97 61.11 1lw4 h PHE 296 Cb 0.65 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1lw4 h PHE 296 CO 0.01 1.18 0.29 0.82 -2.23 0.00 0.00 178.31 178.38 1lw4 h ILE 297 N 0.39 1.21 -0.42 1.41 1.08 -0.82 0.51 117.51 120.87 1lw4 h ILE 297 Ca -0.05 -0.62 -0.05 0.00 -0.39 0.00 0.00 64.86 63.75 1lw4 h ILE 297 Cb 1.41 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 1lw4 h ILE 297 CO 0.15 0.25 0.05 -0.33 -0.69 0.00 0.00 178.15 177.59 1lw4 h GLU 298 N 0.90 0.71 -0.39 2.37 3.07 -1.33 -0.74 114.58 119.16 1lw4 h GLU 298 Ca 0.22 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1lw4 h GLU 298 Cb 0.12 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 1lw4 h GLU 298 CO -0.03 0.75 0.20 0.00 -1.40 0.00 0.00 179.01 178.54 1lw4 h ALA 299 N 0.93 0.51 -0.50 3.43 0.00 -0.80 -1.40 119.26 121.42 1lw4 h ALA 299 Ca 0.13 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1lw4 h ALA 299 Cb 0.40 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1lw4 h ALA 299 CO 0.01 0.05 0.30 -0.07 0.00 0.00 0.00 179.25 179.54 1lw4 h LEU 300 N 0.50 0.48 -0.32 0.00 3.38 -0.74 -2.21 115.31 116.40 1lw4 h LEU 300 Ca 0.14 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1lw4 h LEU 300 Cb 0.08 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1lw4 h LEU 300 CO -0.02 0.34 0.19 0.03 0.09 0.00 0.00 178.44 179.07 1lw4 h ARG 301 N 0.60 0.38 0.00 1.13 3.08 -0.68 0.30 114.38 119.18 1lw4 h ARG 301 Ca 0.20 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1lw4 h ARG 301 Cb 0.02 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1lw4 h ARG 301 CO -0.09 0.25 0.00 -0.91 -1.07 0.00 0.00 179.97 178.15 1lw4 h ASN 302 N 0.39 0.00 -0.02 7.04 2.35 -0.96 -1.54 115.58 122.84 1lw4 h ASN 302 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1lw4 h ASN 302 Cb -0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1lw4 h ASN 302 CO -0.06 0.00 -0.32 -1.20 -1.65 0.00 0.00 177.43 174.21 1lw4 n SER 303 N -2.64 2.25 0.00 5.81 7.64 -0.40 -4.98 113.62 121.31 1lw4 n SER 303 Ca -0.01 -1.63 0.00 0.00 1.01 0.00 0.00 58.87 58.25 1lw4 n SER 303 Cb 0.13 0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1lw4 n SER 303 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lw4 n GLY 304 N 1.35 1.10 3.19 0.23 0.00 -0.50 -5.04 105.19 105.51 1lw4 n GLY 304 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1lw4 n GLY 304 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lw4 s VAL 305 N -2.00 1.99 -0.14 1.61 1.01 -0.04 -0.71 120.40 122.13 1lw4 s VAL 305 Ca 0.00 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 1lw4 s VAL 305 Cb 0.00 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 1lw4 s VAL 305 CO 0.00 0.54 0.03 -0.76 0.00 0.00 0.00 175.10 174.92 1lw4 s LEU 306 N 0.51 3.72 0.23 3.92 1.43 -0.06 -2.26 118.68 126.17 1lw4 s LEU 306 Ca -0.15 0.12 -0.20 0.00 -1.03 0.00 0.00 54.13 52.87 1lw4 s LEU 306 Cb -0.17 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.18 1lw4 s LEU 306 CO 0.05 0.28 0.63 0.00 0.23 0.00 0.00 176.35 177.54 1lw4 s ALA 307 N -0.26 -1.19 0.02 4.21 0.00 -1.26 -0.34 121.76 122.94 1lw4 s ALA 307 Ca 0.07 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 51.97 1lw4 s ALA 307 Cb -0.12 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1lw4 s ALA 307 CO 0.02 -0.91 -0.18 -0.80 0.00 0.00 0.00 175.76 173.88 1lw4 s ASN 308 N -2.87 3.78 0.01 0.00 0.01 -1.23 -4.86 114.94 109.78 1lw4 s ASN 308 Ca 0.09 -0.39 -0.20 0.00 -0.71 0.00 0.00 52.86 51.65 1lw4 s ASN 308 Cb -0.03 -0.63 -0.06 0.00 0.41 0.00 0.00 41.25 40.94 1lw4 s ASN 308 CO 0.00 0.27 0.57 0.00 -1.51 0.00 0.00 177.10 176.44 1lw4 s ALA 309 N -0.87 3.53 -1.10 0.60 0.00 -1.26 -0.69 121.76 121.96 1lw4 s ALA 309 Ca 0.14 0.01 0.11 0.00 0.00 0.00 0.00 51.96 52.22 1lw4 s ALA 309 Cb -0.10 -2.69 0.01 0.00 0.00 0.00 0.00 23.12 20.34 1lw4 s ALA 309 CO 0.04 0.24 0.71 1.33 0.00 0.00 0.00 175.76 178.08 1lw4 n VAL 310 N 2.44 0.00 -3.86 0.00 0.24 0.21 -4.90 118.33 112.45 1lw4 n VAL 310 Ca -0.08 -0.40 -0.04 0.00 -2.04 0.00 0.00 64.34 61.78 1lw4 n VAL 310 Cb 0.51 1.15 0.02 0.00 -1.47 0.00 0.00 33.84 34.05 1lw4 n VAL 310 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1lw4 s SER 311 N -1.38 -0.01 0.03 -1.34 1.04 -1.13 -4.95 113.70 105.96 1lw4 s SER 311 Ca 0.10 -0.69 0.18 0.00 0.48 0.00 0.00 55.95 56.02 1lw4 s SER 311 Cb 0.09 0.53 0.77 0.00 0.10 0.00 0.00 66.02 67.51 1lw4 s SER 311 CO 0.26 -1.05 1.58 0.47 0.98 0.00 0.00 173.24 175.48 1lw4 n ASP 312 N -1.17 0.08 0.00 7.02 9.92 -1.26 -3.33 116.55 127.81 1lw4 n ASP 312 Ca -0.04 0.52 0.00 0.00 -0.53 0.00 0.00 54.79 54.74 1lw4 n ASP 312 Cb 0.60 -0.54 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 1lw4 n ASP 312 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1lw4 n THR 313 N -1.59 0.36 -4.25 -3.53 -2.24 -1.26 -1.40 114.28 100.36 1lw4 n THR 313 Ca 0.04 -0.38 -0.17 0.00 -2.27 0.00 0.00 64.05 61.26 1lw4 n THR 313 Cb 0.21 0.89 -0.15 0.00 -2.10 0.00 0.00 70.33 69.18 1lw4 n THR 313 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1lw4 s GLU 314 N -0.36 0.60 0.04 -0.78 2.02 -1.21 -0.99 118.70 118.02 1lw4 s GLU 314 Ca 0.00 -0.24 0.07 0.00 0.02 0.00 0.00 54.97 54.82 1lw4 s GLU 314 Cb 0.00 -0.59 -0.02 0.00 0.10 0.00 0.00 34.13 33.62 1lw4 s GLU 314 CO 0.00 0.13 -0.20 0.96 0.02 0.00 0.00 175.26 176.16 1lw4 s ILE 315 N -0.04 1.62 -0.17 -1.63 -4.36 -0.21 -0.62 121.20 115.80 1lw4 s ILE 315 Ca 0.01 -1.15 -0.06 0.00 -0.26 0.00 0.00 60.65 59.19 1lw4 s ILE 315 Cb -0.04 -1.40 -0.04 0.00 1.25 0.00 0.00 42.46 42.23 1lw4 s ILE 315 CO -0.00 0.22 0.03 -0.60 0.24 0.00 0.00 174.94 174.83 1lw4 s ARG 316 N -1.10 3.82 -0.14 0.37 3.52 0.13 -1.18 118.95 124.38 1lw4 s ARG 316 Ca 0.07 -0.39 -0.00 0.00 -0.13 0.00 0.00 55.73 55.28 1lw4 s ARG 316 Cb -0.09 -3.11 -0.01 0.00 -1.56 0.00 0.00 34.95 30.19 1lw4 s ARG 316 CO 0.01 0.31 -0.13 -0.51 -0.81 0.00 0.00 175.30 174.17 1lw4 s LEU 317 N 0.24 2.70 -0.08 -0.88 1.43 0.02 -3.52 118.68 118.59 1lw4 s LEU 317 Ca 0.02 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1lw4 s LEU 317 Cb -0.13 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1lw4 s LEU 317 CO 0.01 0.15 -0.16 -0.69 0.23 0.00 0.00 176.35 175.88 1lw4 s VAL 318 N 0.46 1.44 0.23 -1.59 1.01 0.26 -0.67 120.40 121.55 1lw4 s VAL 318 Ca -0.09 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1lw4 s VAL 318 Cb -0.16 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1lw4 s VAL 318 CO 0.05 0.42 0.38 0.42 0.00 0.00 0.00 175.10 176.37 1lw4 s THR 319 N 0.55 5.24 0.18 3.92 -4.23 -0.39 -4.49 115.64 116.41 1lw4 s THR 319 Ca -0.16 -0.76 -0.18 0.00 -1.18 0.00 0.00 61.69 59.41 1lw4 s THR 319 Cb -0.16 -3.82 0.06 0.00 1.34 0.00 0.00 72.50 69.92 1lw4 s THR 319 CO 0.05 -0.30 0.86 0.00 -0.54 0.00 0.00 174.62 174.69 1lw4 n HIS 320 N -1.20 -1.34 -0.18 3.99 1.44 -1.26 -4.70 115.22 111.95 1lw4 n HIS 320 Ca -0.07 -1.14 0.16 0.00 -2.01 0.00 0.00 57.72 54.66 1lw4 n HIS 320 Cb 0.56 0.56 0.51 0.00 0.12 0.00 0.00 29.99 31.73 1lw4 n HIS 320 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 1lw4 h LYS 321 N 0.00 0.40 -0.66 -1.40 3.64 -1.94 -2.03 116.57 114.57 1lw4 h LYS 321 Ca -0.24 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1lw4 h LYS 321 Cb 1.02 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1lw4 h LYS 321 CO 0.32 0.26 0.00 -0.25 -2.27 0.00 0.00 179.45 177.51 1lw4 n ASP 322 N -4.48 2.85 -3.65 4.20 8.00 -1.26 -4.44 116.55 117.77 1lw4 n ASP 322 Ca 0.16 -2.31 -0.29 0.00 0.71 0.00 0.00 54.79 53.05 1lw4 n ASP 322 Cb 0.57 -0.48 -0.13 0.00 -0.02 0.00 0.00 41.12 41.06 1lw4 n ASP 322 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1lw4 s VAL 323 N -1.75 0.93 0.90 2.53 -7.23 -0.76 -4.83 120.40 110.18 1lw4 s VAL 323 Ca 0.25 -2.04 -0.13 0.00 -1.81 0.00 0.00 61.98 58.26 1lw4 s VAL 323 Cb 0.18 -1.67 0.14 0.00 0.56 0.00 0.00 36.38 35.59 1lw4 s VAL 323 CO 0.10 -0.87 1.18 -0.94 -0.31 0.00 0.00 175.10 174.27 1lw4 s SER 324 N 0.86 3.66 0.32 4.85 1.04 -1.26 -4.52 113.70 118.66 1lw4 s SER 324 Ca 0.16 0.75 0.02 0.00 0.48 0.00 0.00 55.95 57.36 1lw4 s SER 324 Cb -0.22 -1.18 0.59 0.00 0.10 0.00 0.00 66.02 65.30 1lw4 s SER 324 CO -0.06 -2.43 1.94 -0.09 0.98 0.00 0.00 173.24 173.58 1lw4 h ARG 325 N -1.42 0.92 -0.72 4.02 9.65 -1.97 -0.21 114.38 124.65 1lw4 h ARG 325 Ca -0.47 -0.06 0.04 0.00 -1.10 0.00 0.00 59.98 58.39 1lw4 h ARG 325 Cb 1.31 -0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 29.63 1lw4 h ARG 325 CO 0.58 0.61 0.44 -0.91 2.80 0.00 0.00 179.97 183.48 1lw4 h ASN 326 N 0.95 0.70 -0.05 -3.80 4.21 -1.99 0.17 115.58 115.76 1lw4 h ASN 326 Ca 0.34 0.01 -0.13 0.00 1.21 0.00 0.00 56.30 57.73 1lw4 h ASN 326 Cb 0.14 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 1lw4 h ASN 326 CO -0.11 0.47 -0.40 0.44 -1.29 0.00 0.00 177.43 176.53 1lw4 h ASP 327 N 0.83 0.60 -0.51 5.81 3.32 -1.54 -1.11 116.42 123.84 1lw4 h ASP 327 Ca 0.30 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1lw4 h ASP 327 Cb 0.08 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1lw4 h ASP 327 CO -0.14 0.94 0.12 0.40 -1.72 0.00 0.00 179.24 178.84 1lw4 h ILE 328 N 0.47 1.24 -0.51 0.35 1.08 -0.24 0.19 117.51 120.09 1lw4 h ILE 328 Ca 0.04 -0.87 -0.03 0.00 -0.39 0.00 0.00 64.86 63.61 1lw4 h ILE 328 Cb 0.90 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 35.47 1lw4 h ILE 328 CO 0.08 0.31 0.18 -0.33 -0.69 0.00 0.00 178.15 177.70 1lw4 h GLU 329 N 0.70 0.77 -0.50 2.37 5.08 -0.50 -0.46 114.58 122.03 1lw4 h GLU 329 Ca 0.16 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1lw4 h GLU 329 Cb 0.34 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1lw4 h GLU 329 CO 0.00 0.70 0.17 0.93 -1.00 0.00 0.00 179.01 179.81 1lw4 h GLU 330 N 0.68 0.78 -0.50 2.33 5.08 -0.90 -2.46 114.58 119.59 1lw4 h GLU 330 Ca 0.17 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1lw4 h GLU 330 Cb 0.23 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1lw4 h GLU 330 CO -0.01 0.71 0.27 0.00 -1.00 0.00 0.00 179.01 178.98 1lw4 h ALA 331 N 1.02 0.64 -0.96 3.43 0.00 -0.31 -2.11 119.26 120.98 1lw4 h ALA 331 Ca 0.16 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1lw4 h ALA 331 Cb 0.25 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1lw4 h ALA 331 CO -0.01 -0.06 0.62 -0.07 0.00 0.00 0.00 179.25 179.73 1lw4 h LEU 332 N 0.53 0.94 -1.14 0.00 3.38 -0.74 0.10 115.31 118.38 1lw4 h LEU 332 Ca 0.21 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1lw4 h LEU 332 Cb 0.09 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1lw4 h LEU 332 CO -0.13 0.57 0.55 0.78 0.09 0.00 0.00 178.44 180.30 1lw4 h ASN 333 N 1.05 0.98 -0.16 -0.43 2.35 -0.93 0.12 115.58 118.56 1lw4 h ASN 333 Ca 0.43 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 56.08 1lw4 h ASN 333 Cb 0.29 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1lw4 h ASN 333 CO -0.18 0.72 -0.15 0.40 -1.65 0.00 0.00 177.43 176.57 1lw4 h ILE 334 N 1.15 1.34 -0.83 2.81 2.04 -0.88 -2.34 117.51 120.81 1lw4 h ILE 334 Ca 0.31 -1.30 0.07 0.00 1.00 0.00 0.00 64.86 64.94 1lw4 h ILE 334 Cb -0.11 1.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 1lw4 h ILE 334 CO -0.06 0.39 0.50 -0.26 0.00 0.00 0.00 178.15 178.71 1lw4 h PHE 335 N 0.03 0.91 -0.66 1.37 0.04 -0.33 -0.09 116.94 118.22 1lw4 h PHE 335 Ca 0.03 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 1lw4 h PHE 335 Cb 0.68 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 1lw4 h PHE 335 CO 0.08 0.43 0.38 0.93 -0.60 0.00 0.00 178.31 179.53 1lw4 h GLU 336 N 0.88 0.91 -0.53 1.51 4.39 -0.68 0.16 114.58 121.22 1lw4 h GLU 336 Ca 0.37 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.91 1lw4 h GLU 336 Cb 0.24 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1lw4 h GLU 336 CO -0.20 0.67 0.08 1.57 -1.16 0.00 0.00 179.01 179.97 1lw4 h LYS 337 N 0.90 0.88 0.00 2.33 5.09 -0.75 -2.89 116.57 122.14 1lw4 h LYS 337 Ca 0.23 -0.24 -0.10 0.00 0.09 0.00 0.00 60.65 60.63 1lw4 h LYS 337 Cb 0.01 -0.10 -0.01 0.00 0.10 0.00 0.00 32.23 32.22 1lw4 h LYS 337 CO -0.04 0.87 -0.49 -0.07 -2.09 0.00 0.00 179.45 177.62 1lw4 h LEU 338 N 0.77 0.00 -0.67 7.07 3.38 -0.74 -3.00 115.31 122.12 1lw4 h LEU 338 Ca 0.16 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1lw4 h LEU 338 Cb 0.42 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1lw4 h LEU 338 CO 0.01 0.49 0.15 0.15 0.09 0.00 0.00 178.44 179.33 1lw4 h PHE 339 N 0.00 1.14 -0.37 1.13 3.57 -0.76 0.42 116.94 122.07 1lw4 h PHE 339 Ca -0.00 -0.14 -0.04 0.00 3.53 0.00 0.00 57.97 61.31 1lw4 h PHE 339 Cb 0.89 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 1lw4 h PHE 339 CO 0.00 0.95 0.06 0.00 -2.23 0.00 0.00 178.31 177.09 1lw4 h ARG 340 N 1.01 0.55 0.04 1.11 -0.00 -1.39 0.87 114.38 116.57 1lw4 h ARG 340 Ca 0.21 -0.10 -0.22 0.00 -0.50 0.00 0.00 59.98 59.37 1lw4 h ARG 340 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 29.97 30.25 1lw4 h ARG 340 CO 0.01 0.53 -1.02 -0.22 0.00 0.00 0.00 179.97 179.27 1lw4 h LYS 341 N 0.54 0.14 -0.00 0.04 3.64 -1.29 -3.37 116.57 116.26 1lw4 h LYS 341 Ca 0.12 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1lw4 h LYS 341 Cb 0.25 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1lw4 h LYS 341 CO 0.00 1.03 -0.48 1.19 -2.27 0.00 0.00 179.45 178.92 1lw4 n PHE 342 N -3.51 0.00 1.27 1.91 3.72 0.09 -4.96 117.46 115.97 1lw4 n PHE 342 Ca -0.03 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.47 1lw4 n PHE 342 Cb 0.91 0.00 0.60 0.00 -0.94 0.00 0.00 39.48 40.05 1lw4 n PHE 342 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58