#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 6.27 -0.11 4.38 -1.08 -1.26 -0.62 116.67 124.24 1lw4 s ASP 3 Ca 0.00 -1.34 0.16 0.00 -0.52 0.00 0.00 52.55 50.85 1lw4 s ASP 3 Cb 0.00 -2.38 0.56 0.00 -1.46 0.00 0.00 42.92 39.64 1lw4 s ASP 3 CO 0.00 -1.27 1.47 0.18 0.52 0.00 0.00 175.17 176.08 1lw4 n LEU 4 N 7.04 4.07 -0.24 -1.34 4.77 0.13 -4.62 117.00 126.81 1lw4 n LEU 4 Ca -0.00 -2.56 -0.08 0.00 -0.03 0.00 0.00 56.01 53.35 1lw4 n LEU 4 Cb 0.45 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1lw4 n LEU 4 CO 0.59 0.73 0.93 0.03 -1.33 0.00 0.00 177.39 178.35 1lw4 h ARG 5 N 2.79 1.10 -1.71 3.23 3.08 -1.66 0.24 114.38 121.45 1lw4 h ARG 5 Ca 0.00 -0.27 0.27 0.00 0.07 0.00 0.00 59.98 60.05 1lw4 h ARG 5 Cb 1.30 -0.14 -0.12 0.00 0.08 0.00 0.00 29.97 31.09 1lw4 h ARG 5 CO 0.19 0.98 0.72 0.45 -1.07 0.00 0.00 179.97 181.24 1lw4 s SER 6 N -6.42 -0.11 0.00 7.04 0.15 -1.26 -4.55 113.70 108.54 1lw4 s SER 6 Ca -0.12 -0.18 0.28 0.00 0.70 0.00 0.00 55.95 56.63 1lw4 s SER 6 Cb 0.14 0.25 1.02 0.00 -1.71 0.00 0.00 66.02 65.72 1lw4 s SER 6 CO 0.84 -0.46 1.72 -0.90 1.20 0.00 0.00 173.24 175.65 1lw4 n ASP 7 N -0.42 1.24 0.21 5.45 5.68 -1.26 -3.79 116.55 123.66 1lw4 n ASP 7 Ca -0.07 -1.26 0.15 0.00 -0.50 0.00 0.00 54.79 53.11 1lw4 n ASP 7 Cb 0.62 0.03 0.57 0.00 -1.14 0.00 0.00 41.12 41.20 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 1.83 0.00 0.00 2.12 1.35 -1.95 -3.05 112.91 113.21 1lw4 h THR 8 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1lw4 h THR 8 Cb 0.47 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1lw4 h THR 8 CO 0.00 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.60 1lw4 n VAL 9 N -2.70 0.03 -1.69 6.82 0.24 -1.25 -4.89 118.33 114.89 1lw4 n VAL 9 Ca 0.02 0.01 -0.43 0.00 -2.04 0.00 0.00 64.34 61.89 1lw4 n VAL 9 Cb 0.29 -0.53 -0.01 0.00 -1.47 0.00 0.00 33.84 32.12 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 -1.18 1.56 -4.05 3.34 -2.24 -1.15 -4.99 114.28 105.57 1lw4 n THR 10 Ca 0.17 -0.39 -0.23 0.00 -2.27 0.00 0.00 64.05 61.33 1lw4 n THR 10 Cb 0.18 -1.54 -0.04 0.00 -2.10 0.00 0.00 70.33 66.84 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 -1.26 3.13 0.42 -0.78 1.02 -1.26 -4.82 119.74 116.20 1lw4 s LYS 11 Ca 0.61 -0.89 -0.26 0.00 0.02 0.00 0.00 55.97 55.44 1lw4 s LYS 11 Cb -0.60 -2.71 -0.09 0.00 -0.52 0.00 0.00 37.83 33.91 1lw4 s LYS 11 CO 0.57 0.43 1.43 -2.14 -0.92 0.00 0.00 175.35 174.72 1lw4 s PRO 12 N -3.73 3.85 0.76 -1.68 0.02 -1.26 -4.90 135.00 128.06 1lw4 s PRO 12 Ca 0.33 2.43 -0.11 0.00 0.02 0.00 0.00 61.00 63.67 1lw4 s PRO 12 Cb -0.09 -2.77 0.06 0.00 0.02 0.00 0.00 34.50 31.72 1lw4 s PRO 12 CO 0.26 -0.69 1.13 0.95 -0.33 0.00 0.00 177.00 178.33 1lw4 s THR 13 N -1.18 2.53 0.21 0.99 -4.23 -1.26 -4.85 115.64 107.84 1lw4 s THR 13 Ca 0.58 0.12 -0.10 0.00 -1.18 0.00 0.00 61.69 61.11 1lw4 s THR 13 Cb -0.44 -3.16 0.14 0.00 1.34 0.00 0.00 72.50 70.38 1lw4 s THR 13 CO 0.57 -0.21 1.80 1.05 -0.54 0.00 0.00 174.62 177.30 1lw4 h GLU 14 N -0.86 0.62 -0.71 3.99 9.09 -2.03 -2.05 114.58 122.63 1lw4 h GLU 14 Ca -0.46 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 58.92 1lw4 h GLU 14 Cb 1.30 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1lw4 h GLU 14 CO 0.65 0.41 0.00 -1.91 0.05 0.00 0.00 179.01 178.21 1lw4 n GLU 15 N -4.81 0.00 0.00 1.06 2.13 -1.26 -2.23 120.64 115.53 1lw4 n GLU 15 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1lw4 n GLU 15 Cb 0.18 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.74 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 0.66 0.00 -0.16 5.31 1.74 -0.77 -1.92 116.66 121.52 1lw4 n ARG 17 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1lw4 n ARG 17 Cb 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 0.77 -0.69 5.56 1.57 -1.73 -1.75 116.57 120.30 1lw4 h LYS 18 Ca 0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1lw4 h LYS 18 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1lw4 h LYS 18 CO 0.00 0.81 0.00 0.00 -0.57 0.00 0.00 179.45 179.69 1lw4 n ALA 19 N -2.40 1.35 0.00 3.86 0.00 -0.81 -1.36 120.51 121.15 1lw4 n ALA 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lw4 n ALA 19 Cb 0.27 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 0.59 0.00 -0.77 0.00 0.00 -0.66 -1.29 120.51 118.38 1lw4 n ALA 21 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1lw4 n ALA 21 Cb 0.05 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.71 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 2.79 -2.03 0.00 10.64 -0.46 -5.04 117.38 123.27 1lw4 n GLN 22 Ca 0.00 -2.59 -0.41 0.00 -1.83 0.00 0.00 57.00 52.18 1lw4 n GLN 22 Cb 0.00 -1.65 -0.02 0.00 -0.86 0.00 0.00 30.24 27.71 1lw4 n GLN 22 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1lw4 s ALA 23 N -2.33 3.52 -0.21 2.61 0.00 -0.41 -4.98 121.76 119.96 1lw4 s ALA 23 Ca 0.35 1.34 -0.23 0.00 0.00 0.00 0.00 51.96 53.42 1lw4 s ALA 23 Cb 0.27 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 1lw4 s ALA 23 CO 0.10 -0.75 0.76 -1.21 0.00 0.00 0.00 175.76 174.66 1lw4 s GLU 24 N -1.79 4.21 0.42 0.00 0.41 -1.26 -4.91 118.70 115.78 1lw4 s GLU 24 Ca 0.50 0.84 0.04 0.00 -0.41 0.00 0.00 54.97 55.94 1lw4 s GLU 24 Cb -0.42 -3.61 -0.04 0.00 -1.78 0.00 0.00 34.13 28.28 1lw4 s GLU 24 CO 0.55 -0.38 0.05 0.14 -0.49 0.00 0.00 175.26 175.13 1lw4 s VAL 25 N 2.38 1.17 0.23 2.63 -7.23 -1.26 -3.61 120.40 114.71 1lw4 s VAL 25 Ca 0.33 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.34 1lw4 s VAL 25 Cb -0.16 -2.54 0.06 0.00 0.56 0.00 0.00 36.38 34.30 1lw4 s VAL 25 CO 0.10 0.00 0.79 0.61 -0.31 0.00 0.00 175.10 176.29 1lw4 n GLY 26 N -0.96 0.88 3.54 2.32 0.00 -1.26 -4.70 105.19 105.01 1lw4 n GLY 26 Ca -0.08 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 1lw4 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lw4 s ASP 27 N -2.95 6.41 0.55 1.61 -1.08 -1.26 -3.45 116.67 116.50 1lw4 s ASP 27 Ca 0.17 -0.15 0.24 0.00 -0.52 0.00 0.00 52.55 52.30 1lw4 s ASP 27 Cb -0.03 -2.41 1.55 0.00 -1.46 0.00 0.00 42.92 40.56 1lw4 s ASP 27 CO 0.07 -1.04 2.17 -0.78 0.52 0.00 0.00 175.17 176.11 1lw4 h ASP 28 N 9.10 0.00 -0.08 -0.34 3.58 -1.48 -0.79 116.42 126.40 1lw4 h ASP 28 Ca -0.25 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.20 1lw4 h ASP 28 Cb 1.08 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.12 1lw4 h ASP 28 CO 1.02 0.04 0.05 0.58 -2.88 0.00 0.00 179.24 178.04 1lw4 h VAL 29 N 0.00 1.04 -0.20 2.25 2.07 -1.91 0.27 116.25 119.78 1lw4 h VAL 29 Ca -0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1lw4 h VAL 29 Cb 0.09 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1lw4 h VAL 29 CO 0.01 0.05 0.00 -1.22 0.02 0.00 0.00 177.57 176.42 1lw4 n TYR 30 N -4.50 0.25 -2.21 1.57 4.02 -0.39 -4.91 117.16 110.99 1lw4 n TYR 30 Ca -0.01 -0.12 -0.15 0.00 -0.01 0.00 0.00 57.90 57.60 1lw4 n TYR 30 Cb 0.10 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.41 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 1.28 -0.10 1.00 2.72 0.00 0.96 -4.92 105.19 106.13 1lw4 n GLY 31 Ca 0.17 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.43 2.55 -2.93 1.61 1.02 -0.70 -4.89 120.64 114.86 1lw4 n GLU 32 Ca -0.17 -2.25 -0.42 0.00 -0.02 0.00 0.00 57.16 54.29 1lw4 n GLU 32 Cb 0.62 -1.43 -0.05 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 -1.11 6.53 0.36 1.62 -1.08 -1.26 -4.08 116.67 117.66 1lw4 s ASP 33 Ca 0.35 0.24 0.03 0.00 -0.52 0.00 0.00 52.55 52.65 1lw4 s ASP 33 Cb 0.19 -2.41 0.67 0.00 -1.46 0.00 0.00 42.92 39.91 1lw4 s ASP 33 CO 0.26 -0.82 2.00 -0.65 0.52 0.00 0.00 175.17 176.47 1lw4 h PRO 34 N 8.67 0.75 -0.04 4.34 0.11 -1.84 -1.21 132.00 142.78 1lw4 h PRO 34 Ca -0.24 -0.06 -0.23 0.00 0.11 0.00 0.00 66.00 65.58 1lw4 h PRO 34 Cb 1.09 -0.16 0.02 0.00 0.11 0.00 0.00 31.00 32.05 1lw4 h PRO 34 CO 0.94 0.52 -0.86 1.15 -0.21 0.00 0.00 178.00 179.54 1lw4 h THR 35 N 0.77 1.31 -0.50 -1.15 2.02 -1.90 -1.77 112.91 111.69 1lw4 h THR 35 Ca 0.20 -2.12 -0.03 0.00 0.77 0.00 0.00 66.41 65.24 1lw4 h THR 35 Cb -0.05 2.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 1lw4 h THR 35 CO -0.04 0.65 0.21 0.40 0.37 0.00 0.00 175.52 177.11 1lw4 h ILE 36 N 0.32 1.21 -0.93 3.11 1.08 -1.82 -0.72 117.51 119.75 1lw4 h ILE 36 Ca -0.10 -0.63 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 1lw4 h ILE 36 Cb 1.52 0.69 -0.05 0.00 -3.07 0.00 0.00 36.82 35.91 1lw4 h ILE 36 CO 0.17 0.24 0.58 0.78 -0.69 0.00 0.00 178.15 179.24 1lw4 h ASN 37 N 0.67 1.09 -0.33 1.72 2.35 -1.19 -0.52 115.58 119.38 1lw4 h ASN 37 Ca 0.17 -0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.71 1lw4 h ASN 37 Cb 0.18 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1lw4 h ASN 37 CO -0.02 0.82 -0.39 -0.08 -1.65 0.00 0.00 177.43 176.12 1lw4 h GLU 38 N 1.27 0.88 -0.39 0.81 4.57 -1.09 -1.17 114.58 119.47 1lw4 h GLU 38 Ca 0.34 -0.46 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1lw4 h GLU 38 Cb -0.09 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1lw4 h GLU 38 CO -0.07 1.11 0.25 1.25 -1.18 0.00 0.00 179.01 180.37 1lw4 h LEU 39 N 0.72 0.46 -0.71 1.64 5.85 -0.63 0.08 115.31 122.72 1lw4 h LEU 39 Ca 0.06 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1lw4 h LEU 39 Cb 0.97 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1lw4 h LEU 39 CO 0.09 0.36 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.19 1lw4 h GLU 40 N 0.52 0.96 -0.41 1.25 5.08 -1.02 -0.04 114.58 120.93 1lw4 h GLU 40 Ca 0.14 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1lw4 h GLU 40 Cb -0.03 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1lw4 h GLU 40 CO -0.03 0.97 0.17 -0.09 -1.00 0.00 0.00 179.01 179.03 1lw4 h ARG 41 N 0.88 0.62 -0.74 2.33 2.43 -0.86 -0.95 114.38 118.09 1lw4 h ARG 41 Ca 0.16 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1lw4 h ARG 41 Cb 0.56 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1lw4 h ARG 41 CO 0.03 0.57 0.23 1.25 -1.51 0.00 0.00 179.97 180.55 1lw4 h LEU 42 N 0.53 1.08 -0.15 3.80 5.85 -0.78 -1.73 115.31 123.91 1lw4 h LEU 42 Ca 0.14 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1lw4 h LEU 42 Cb 0.18 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1lw4 h LEU 42 CO -0.01 1.00 0.00 0.00 -0.34 0.00 0.00 178.44 179.09 1lw4 h ALA 43 N 1.12 0.20 -0.30 1.25 0.00 -0.77 -0.45 119.26 120.29 1lw4 h ALA 43 Ca 0.24 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1lw4 h ALA 43 Cb 0.31 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1lw4 h ALA 43 CO -0.01 -0.11 0.09 0.00 0.00 0.00 0.00 179.25 179.22 1lw4 h ALA 44 N 0.77 0.33 -0.21 0.00 0.00 -1.09 -2.05 119.26 117.01 1lw4 h ALA 44 Ca 0.04 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1lw4 h ALA 44 Cb 0.36 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1lw4 h ALA 44 CO 0.01 -0.32 0.04 1.49 0.00 0.00 0.00 179.25 180.47 1lw4 h GLU 45 N 0.21 0.13 -0.76 0.00 4.81 -1.21 0.63 114.58 118.38 1lw4 h GLU 45 Ca 0.14 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.43 1lw4 h GLU 45 Cb 0.13 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 1lw4 h GLU 45 CO -0.16 0.08 0.50 1.15 -0.73 0.00 0.00 179.01 179.85 1lw4 h THR 46 N 0.13 1.02 -0.49 0.32 2.02 -0.71 -1.97 112.91 113.23 1lw4 h THR 46 Ca 0.10 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1lw4 h THR 46 Cb 0.09 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1lw4 h THR 46 CO -0.13 0.14 0.00 0.49 0.37 0.00 0.00 175.52 176.40 1lw4 n PHE 47 N -4.49 0.64 -2.91 3.16 3.01 -0.81 -3.98 117.46 112.10 1lw4 n PHE 47 Ca 0.12 -0.32 -0.19 0.00 1.01 0.00 0.00 57.45 58.06 1lw4 n PHE 47 Cb 0.24 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.74 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 1.44 -0.35 3.65 1.37 0.00 -0.57 -4.49 105.19 106.23 1lw4 n GLY 48 Ca 0.20 -0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.53 2.10 0.13 1.61 -0.14 0.11 -4.98 119.74 113.04 1lw4 s LYS 49 Ca 0.26 -1.80 0.03 0.00 -1.36 0.00 0.00 55.97 53.10 1lw4 s LYS 49 Cb -0.11 -1.91 -0.13 0.00 -1.68 0.00 0.00 37.83 34.00 1lw4 s LYS 49 CO 0.32 0.07 1.30 0.93 -0.76 0.00 0.00 175.35 177.21 1lw4 h GLU 50 N 1.73 0.13 -3.90 1.68 5.08 -1.82 -3.38 114.58 114.10 1lw4 h GLU 50 Ca -0.43 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 57.64 1lw4 h GLU 50 Cb 1.25 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 30.45 1lw4 h GLU 50 CO 0.69 1.01 -0.29 0.00 -1.00 0.00 0.00 179.01 179.42 1lw4 s ALA 51 N -2.92 0.09 0.09 3.43 0.00 -0.48 -4.83 121.76 117.13 1lw4 s ALA 51 Ca -0.02 -1.01 -0.12 0.00 0.00 0.00 0.00 51.96 50.81 1lw4 s ALA 51 Cb 0.09 1.03 0.02 0.00 0.00 0.00 0.00 23.12 24.26 1lw4 s ALA 51 CO 0.83 -0.72 0.28 0.00 0.00 0.00 0.00 175.76 176.16 1lw4 s ALA 52 N -4.02 -0.56 -0.04 0.00 0.00 -1.26 -1.55 121.76 114.33 1lw4 s ALA 52 Ca 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 1lw4 s ALA 52 Cb 0.02 0.52 0.03 0.00 0.00 0.00 0.00 23.12 23.69 1lw4 s ALA 52 CO 0.05 -0.54 0.02 -1.17 0.00 0.00 0.00 175.76 174.13 1lw4 s LEU 53 N -2.68 0.75 0.09 0.00 2.96 0.75 -4.91 118.68 115.66 1lw4 s LEU 53 Ca 0.02 0.00 -0.29 0.00 -0.22 0.00 0.00 54.13 53.64 1lw4 s LEU 53 Cb 0.03 -0.22 -0.06 0.00 0.50 0.00 0.00 46.19 46.44 1lw4 s LEU 53 CO -0.10 -0.16 0.92 0.12 -1.32 0.00 0.00 176.35 175.81 1lw4 s PHE 54 N 1.53 3.79 0.10 5.38 5.36 -1.26 -1.24 117.98 131.64 1lw4 s PHE 54 Ca -0.03 1.73 0.04 0.00 -0.96 0.00 0.00 56.93 57.71 1lw4 s PHE 54 Cb -0.13 -3.01 -0.04 0.00 -0.34 0.00 0.00 43.02 39.51 1lw4 s PHE 54 CO -0.03 0.22 -0.10 0.14 -1.46 0.00 0.00 175.22 173.99 1lw4 s VAL 55 N 0.01 0.96 -0.33 3.12 -7.23 -0.43 -4.99 120.40 111.51 1lw4 s VAL 55 Ca 0.45 -1.70 0.25 0.00 -1.81 0.00 0.00 61.98 59.18 1lw4 s VAL 55 Cb -0.23 -1.43 0.27 0.00 0.56 0.00 0.00 36.38 35.55 1lw4 s VAL 55 CO 0.28 -0.59 1.76 1.55 -0.31 0.00 0.00 175.10 177.79 1lw4 h PRO 56 N 3.45 0.00 -2.94 4.82 0.13 -1.86 -1.41 132.00 134.19 1lw4 h PRO 56 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1lw4 h PRO 56 Cb 1.19 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 1lw4 h PRO 56 CO 0.55 0.00 0.24 -1.54 -0.23 0.00 0.00 178.00 177.01 1lw4 s SER 57 N -4.44 -0.51 0.34 1.44 1.04 -1.26 -3.39 113.70 106.92 1lw4 s SER 57 Ca 0.03 -0.08 0.09 0.00 0.48 0.00 0.00 55.95 56.47 1lw4 s SER 57 Cb 0.09 0.60 0.62 0.00 0.10 0.00 0.00 66.02 67.43 1lw4 s SER 57 CO 0.39 -0.99 1.80 1.23 0.98 0.00 0.00 173.24 176.65 1lw4 h GLY 58 N 2.00 0.19 -1.31 7.32 0.00 -1.89 -1.64 103.07 107.75 1lw4 h GLY 58 Ca -0.31 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1lw4 h GLY 58 CO 0.36 0.14 0.00 2.41 0.00 0.00 0.00 176.54 179.45 1lw4 n THR 59 N -4.12 0.02 0.00 4.70 -1.04 -1.26 -1.18 114.28 111.40 1lw4 n THR 59 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1lw4 n THR 59 Cb 0.39 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 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 0.63 0.00 0.19 3.41 0.00 -0.62 -1.22 105.19 107.59 1lw4 n GLY 61 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.59 -0.50 1.61 2.35 -1.44 -2.68 115.58 115.50 1lw4 h ASN 62 Ca 0.00 -0.29 -0.09 0.00 -0.55 0.00 0.00 56.30 55.37 1lw4 h ASN 62 Cb 0.00 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1lw4 h ASN 62 CO 0.00 0.73 -0.01 1.56 -1.65 0.00 0.00 177.43 178.06 1lw4 h GLN 63 N 0.42 0.94 -0.07 0.81 1.08 -1.42 -0.07 115.11 116.81 1lw4 h GLN 63 Ca 0.10 -0.29 -0.11 0.00 -1.45 0.00 0.00 58.65 56.90 1lw4 h GLN 63 Cb 0.42 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1lw4 h GLN 63 CO 0.01 0.94 -0.47 -0.39 -0.95 0.00 0.00 178.83 177.97 1lw4 h VAL 64 N 0.87 1.34 -0.35 -0.54 -1.51 -1.82 -2.89 116.25 111.35 1lw4 h VAL 64 Ca 0.16 -1.67 -0.06 0.00 -1.23 0.00 0.00 66.70 63.90 1lw4 h VAL 64 Cb 0.53 1.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.49 1lw4 h VAL 64 CO 0.03 0.49 -0.01 0.28 -1.23 0.00 0.00 177.57 177.13 1lw4 h SER 65 N 0.14 0.61 0.00 4.19 0.02 -1.10 0.30 113.55 117.72 1lw4 h SER 65 Ca 0.01 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1lw4 h SER 65 Cb 0.89 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1lw4 h SER 65 CO 0.07 0.78 0.00 -0.38 -1.14 0.00 0.00 176.83 176.16 1lw4 n ILE 66 N -4.50 0.07 0.00 3.27 5.41 -0.08 -1.20 119.36 122.34 1lw4 n ILE 66 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1lw4 n ILE 66 Cb 0.28 -0.33 0.00 0.00 -0.71 0.00 0.00 39.64 38.88 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 0.31 -1.39 0.00 0.10 -1.53 120.51 118.69 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 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.49 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 0.49 -4.58 0.00 -0.00 -0.34 -4.99 115.22 105.80 1lw4 n HIS 69 Ca 0.00 0.14 -0.27 0.00 -0.00 0.00 0.00 57.72 57.60 1lw4 n HIS 69 Cb 0.00 -0.65 -0.10 0.00 -0.00 0.00 0.00 29.99 29.24 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 -3.31 1.44 0.21 1.59 -4.23 -0.58 -4.79 115.64 105.97 1lw4 s THR 70 Ca 0.00 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 1lw4 s THR 70 Cb 0.13 -2.71 -0.05 0.00 1.34 0.00 0.00 72.50 71.21 1lw4 s THR 70 CO 0.81 0.00 -0.17 -1.10 -0.54 0.00 0.00 174.62 173.62 1lw4 s GLN 71 N -3.80 1.40 0.25 3.99 -0.21 -1.26 -5.08 119.66 114.95 1lw4 s GLN 71 Ca 0.29 -1.58 -0.31 0.00 0.02 0.00 0.00 55.36 53.78 1lw4 s GLN 71 Cb 0.07 -1.35 -0.14 0.00 1.00 0.00 0.00 33.01 32.60 1lw4 s GLN 71 CO 0.14 0.25 1.34 2.89 -2.12 0.00 0.00 175.29 177.79 1lw4 n ARG 72 N -0.24 1.91 -0.28 2.91 1.85 -1.26 -2.02 116.66 119.54 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 -2.29 0.00 0.00 -1.05 0.00 0.00 32.46 29.71 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 1.91 1.30 3.79 2.89 0.00 0.48 -5.01 105.19 110.56 1lw4 n GLY 73 Ca 0.11 0.00 -0.30 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 -3.09 4.19 -0.01 1.61 1.01 -0.86 -4.23 116.67 115.30 1lw4 s ASP 74 Ca 0.00 1.25 0.03 0.00 0.71 0.00 0.00 52.55 54.54 1lw4 s ASP 74 Cb 0.00 -1.95 -0.03 0.00 1.01 0.00 0.00 42.92 41.95 1lw4 s ASP 74 CO 0.00 -2.15 -0.06 -1.61 0.21 0.00 0.00 175.17 171.55 1lw4 s GLU 75 N -5.16 2.59 -0.21 8.23 2.02 0.05 -4.45 118.70 121.76 1lw4 s GLU 75 Ca 0.62 -0.69 0.01 0.00 0.02 0.00 0.00 54.97 54.92 1lw4 s GLU 75 Cb -0.15 -2.53 0.03 0.00 0.10 0.00 0.00 34.13 31.58 1lw4 s GLU 75 CO 0.54 0.61 -0.14 0.08 0.02 0.00 0.00 175.26 176.37 1lw4 s VAL 76 N -0.98 2.31 0.02 2.63 1.01 -1.26 -2.49 120.40 121.63 1lw4 s VAL 76 Ca 0.17 -1.10 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 1lw4 s VAL 76 Cb -0.11 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1lw4 s VAL 76 CO 0.07 0.33 1.05 -0.63 0.00 0.00 0.00 175.10 175.93 1lw4 s ILE 77 N 1.26 4.59 0.15 2.22 1.01 0.24 -0.04 121.20 130.63 1lw4 s ILE 77 Ca 0.01 1.86 -0.12 0.00 0.00 0.00 0.00 60.65 62.39 1lw4 s ILE 77 Cb -0.15 -4.19 0.01 0.00 0.01 0.00 0.00 42.46 38.14 1lw4 s ILE 77 CO -0.09 0.14 0.35 -1.48 0.00 0.00 0.00 174.94 173.86 1lw4 s LEU 78 N 1.04 0.72 0.28 2.97 0.05 -0.99 -0.23 118.68 122.52 1lw4 s LEU 78 Ca 0.54 -0.63 -0.29 0.00 0.05 0.00 0.00 54.13 53.80 1lw4 s LEU 78 Cb -0.24 1.52 -0.10 0.00 -2.05 0.00 0.00 46.19 45.32 1lw4 s LEU 78 CO 0.28 -0.90 1.35 -0.70 -0.55 0.00 0.00 176.35 175.83 1lw4 s GLU 79 N -3.89 4.34 0.55 1.48 -6.30 -1.26 -1.08 118.70 112.54 1lw4 s GLU 79 Ca 0.10 2.21 0.30 0.00 -2.50 0.00 0.00 54.97 55.08 1lw4 s GLU 79 Cb 0.02 -3.11 1.47 0.00 0.00 0.00 0.00 34.13 32.51 1lw4 s GLU 79 CO -0.05 -0.27 1.89 0.00 0.02 0.00 0.00 175.26 176.85 1lw4 h ALA 80 N 4.29 2.66 -0.18 6.30 0.00 -1.51 -1.24 119.26 129.59 1lw4 h ALA 80 Ca -0.47 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 1lw4 h ALA 80 Cb 1.22 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1lw4 h ALA 80 CO 0.72 -0.99 -0.18 -0.25 0.00 0.00 0.00 179.25 178.55 1lw4 n ASP 81 N -4.12 2.43 -4.81 0.00 8.00 -1.26 -4.93 116.55 111.85 1lw4 n ASP 81 Ca 0.15 -3.59 -0.32 0.00 0.71 0.00 0.00 54.79 51.74 1lw4 n ASP 81 Cb 0.88 -0.56 0.01 0.00 -0.02 0.00 0.00 41.12 41.43 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 -2.72 5.84 0.21 -2.24 1.04 -0.47 -4.55 113.70 110.81 1lw4 s SER 82 Ca 0.40 1.74 -0.10 0.00 0.48 0.00 0.00 55.95 58.47 1lw4 s SER 82 Cb 0.37 -2.52 0.15 0.00 0.10 0.00 0.00 66.02 64.11 1lw4 s SER 82 CO -0.00 -1.13 1.86 -0.74 0.98 0.00 0.00 173.24 174.21 1lw4 h HIS 83 N 0.28 0.97 -0.86 5.02 2.76 -1.97 -1.70 115.15 119.64 1lw4 h HIS 83 Ca -0.46 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 57.77 1lw4 h HIS 83 Cb 1.21 -0.32 -0.05 0.00 1.55 0.00 0.00 27.41 29.80 1lw4 h HIS 83 CO 0.60 0.63 0.56 0.82 -1.30 0.00 0.00 177.93 179.25 1lw4 h ILE 84 N 1.02 1.08 0.08 6.26 2.04 -1.93 0.21 117.51 126.26 1lw4 h ILE 84 Ca 0.27 -0.34 -0.29 0.00 1.00 0.00 0.00 64.86 65.50 1lw4 h ILE 84 Cb -0.07 0.00 0.03 0.00 -0.74 0.00 0.00 36.82 36.04 1lw4 h ILE 84 CO -0.05 0.18 -1.17 0.15 0.00 0.00 0.00 178.15 177.25 1lw4 h PHE 85 N 0.99 1.03 0.00 1.37 3.57 -1.79 -3.36 116.94 118.75 1lw4 h PHE 85 Ca 0.36 -0.62 -0.32 0.00 3.53 0.00 0.00 57.97 60.93 1lw4 h PHE 85 Cb 0.17 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.75 1lw4 h PHE 85 CO -0.00 1.46 -2.21 0.91 -2.23 0.00 0.00 178.31 176.23 1lw4 n TRP 86 N -3.81 0.00 -0.61 0.41 7.02 -0.68 -4.74 117.44 115.03 1lw4 n TRP 86 Ca -0.13 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.42 1lw4 n TRP 86 Cb 0.95 -0.86 0.17 0.00 -2.42 0.00 0.00 31.31 29.15 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 -2.75 0.50 -1.81 -5.99 4.01 0.72 -4.70 117.16 107.14 1lw4 n TYR 87 Ca -0.31 -0.73 -0.27 0.00 -0.16 0.00 0.00 57.90 56.44 1lw4 n TYR 87 Cb 1.04 -0.16 0.04 0.00 -0.31 0.00 0.00 39.34 39.95 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 -0.36 3.31 -2.34 -0.72 1.02 -1.17 -4.96 120.64 115.43 1lw4 n GLU 88 Ca 0.14 -3.90 -0.07 0.00 -0.02 0.00 0.00 57.16 53.32 1lw4 n GLU 88 Cb 0.61 -2.27 -0.01 0.00 -0.02 0.00 0.00 31.44 29.76 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 -0.78 -0.29 -1.46 2.62 0.31 -1.26 -0.61 118.33 116.87 1lw4 n VAL 89 Ca 0.49 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.66 1lw4 n VAL 89 Cb 0.88 -0.92 -0.07 0.00 -0.91 0.00 0.00 33.84 32.82 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 -0.61 1.58 1.95 2.92 0.00 -1.26 -4.98 105.19 104.79 1lw4 n GLY 90 Ca -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 1.29 1.12 0.00 4.61 0.00 0.22 -2.76 120.51 125.00 1lw4 n ALA 91 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1lw4 n ALA 91 Cb 0.53 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 1.70 0.00 -0.01 0.00 0.00 -1.25 -0.28 120.51 120.66 1lw4 n ALA 93 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1lw4 n ALA 93 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 1.35 -0.01 0.00 2.07 -1.87 -1.17 116.25 116.62 1lw4 h VAL 94 Ca 0.00 -1.06 -0.17 0.00 0.82 0.00 0.00 66.70 66.29 1lw4 h VAL 94 Cb 0.00 2.02 0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1lw4 h VAL 94 CO 0.00 0.28 -0.66 -0.07 0.02 0.00 0.00 177.57 177.14 1lw4 h LEU 95 N -0.38 0.60 -0.15 2.57 4.07 -0.92 -3.38 115.31 117.71 1lw4 h LEU 95 Ca 0.00 -0.74 0.00 0.00 0.08 0.00 0.00 57.88 57.22 1lw4 h LEU 95 Cb 0.46 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1lw4 h LEU 95 CO 0.00 1.26 -0.52 -1.20 -1.08 0.00 0.00 178.44 176.90 1lw4 n SER 96 N -4.16 0.74 -2.83 -0.43 7.64 -1.25 -5.00 113.62 108.32 1lw4 n SER 96 Ca -0.10 -0.87 -0.21 0.00 1.01 0.00 0.00 58.87 58.70 1lw4 n SER 96 Cb 0.70 0.90 0.03 0.00 -1.01 0.00 0.00 64.21 64.83 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 1.24 -0.44 0.00 0.23 0.00 -0.44 -4.05 105.19 101.72 1lw4 n GLY 97 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -4.45 0.00 -4.20 1.61 0.24 -1.26 -0.39 118.33 109.88 1lw4 n VAL 98 Ca -0.10 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.03 1lw4 n VAL 98 Cb 0.61 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.85 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 3.70 0.66 -0.54 7.34 0.04 -1.26 -3.97 135.00 140.98 1lw4 s PRO 100 Ca 0.00 -0.61 0.04 0.00 0.04 0.00 0.00 61.00 60.47 1lw4 s PRO 100 Cb 0.00 -0.57 0.14 0.00 0.04 0.00 0.00 34.50 34.11 1lw4 s PRO 100 CO 0.00 0.14 0.30 -1.58 0.04 0.00 0.00 177.00 175.90 1lw4 s HIS 101 N -0.85 2.94 0.20 0.56 2.46 0.95 -4.81 115.29 116.73 1lw4 s HIS 101 Ca -0.02 -3.02 -0.31 0.00 0.47 0.00 0.00 55.06 52.17 1lw4 s HIS 101 Cb -0.07 -2.54 -0.11 0.00 -0.13 0.00 0.00 32.58 29.73 1lw4 s HIS 101 CO 0.01 -0.71 1.61 -2.14 -2.47 0.00 0.00 174.74 171.03 1lw4 s PRO 102 N -0.37 4.18 -0.12 2.88 0.02 -1.26 -2.34 135.00 137.99 1lw4 s PRO 102 Ca 0.19 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.68 1lw4 s PRO 102 Cb -0.21 -3.11 0.02 0.00 0.02 0.00 0.00 34.50 31.23 1lw4 s PRO 102 CO -0.04 -0.64 -0.11 0.08 -0.33 0.00 0.00 177.00 175.96 1lw4 s VAL 103 N 0.94 1.23 0.48 3.83 1.01 -0.24 -4.83 120.40 122.82 1lw4 s VAL 103 Ca 0.70 -0.44 -0.24 0.00 0.00 0.00 0.00 61.98 62.00 1lw4 s VAL 103 Cb -0.46 -1.19 -0.07 0.00 0.00 0.00 0.00 36.38 34.66 1lw4 s VAL 103 CO 0.34 0.40 1.38 -2.16 0.00 0.00 0.00 175.10 175.06 1lw4 s PRO 104 N 1.43 3.52 0.11 2.72 0.04 -1.26 -1.28 135.00 140.28 1lw4 s PRO 104 Ca 0.01 2.30 0.04 0.00 0.04 0.00 0.00 61.00 63.39 1lw4 s PRO 104 Cb -0.13 -2.51 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 1lw4 s PRO 104 CO -0.07 -0.91 -0.11 0.20 0.04 0.00 0.00 177.00 176.16 1lw4 s GLY 105 N -0.73 0.91 -0.52 0.56 0.00 -1.26 -4.40 107.32 101.88 1lw4 s GLY 105 Ca 0.64 -1.25 -0.16 0.00 0.00 0.00 0.00 44.72 43.95 1lw4 s GLY 105 CO 0.51 -1.32 0.49 0.54 0.00 0.00 0.00 173.10 173.32 1lw4 s LYS 106 N -2.93 3.00 -1.14 2.90 3.01 -0.57 -4.34 119.74 119.68 1lw4 s LYS 106 Ca 0.08 -1.46 -0.07 0.00 -1.01 0.00 0.00 55.97 53.50 1lw4 s LYS 106 Cb -0.02 -4.22 0.01 0.00 -1.01 0.00 0.00 37.83 32.59 1lw4 s LYS 106 CO 0.00 -1.23 0.99 0.09 0.51 0.00 0.00 175.35 175.72 1lw4 n ASN 107 N 5.43 -5.62 0.00 2.83 5.03 -1.26 -2.23 115.26 119.44 1lw4 n ASN 107 Ca -0.12 -0.45 0.00 0.00 0.87 0.00 0.00 54.58 54.87 1lw4 n ASN 107 Cb 0.42 -4.30 0.00 0.00 -1.02 0.00 0.00 39.78 34.88 1lw4 n ASN 107 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lw4 n GLY 108 N -1.76 2.15 1.02 7.41 0.00 -1.26 -4.66 105.19 108.09 1lw4 n GLY 108 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.61 0.14 -3.41 4.61 0.00 -0.95 -4.76 120.51 115.52 1lw4 n ALA 109 Ca 0.00 -0.52 -0.33 0.00 0.00 0.00 0.00 53.44 52.59 1lw4 n ALA 109 Cb 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 19.45 19.40 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 -2.02 3.64 0.34 0.00 -1.08 -1.26 -1.52 116.67 114.77 1lw4 s ASP 111 Ca 0.17 -0.47 0.11 0.00 -0.52 0.00 0.00 52.55 51.84 1lw4 s ASP 111 Cb -0.01 -1.55 0.90 0.00 -1.46 0.00 0.00 42.92 40.80 1lw4 s ASP 111 CO 0.11 0.10 1.77 -0.65 0.52 0.00 0.00 175.17 177.02 1lw4 h PRO 112 N 7.22 0.58 -0.03 4.34 0.11 -1.96 0.17 132.00 142.42 1lw4 h PRO 112 Ca -0.31 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.66 1lw4 h PRO 112 Cb 1.19 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1lw4 h PRO 112 CO 0.56 0.38 -0.49 0.38 -0.21 0.00 0.00 178.00 178.63 1lw4 h ASP 113 N 0.59 0.07 -0.16 -2.05 3.04 -1.99 -1.13 116.42 114.79 1lw4 h ASP 113 Ca 0.58 -0.03 -0.16 0.00 -3.24 0.00 0.00 57.03 54.19 1lw4 h ASP 113 Cb 1.15 -0.02 -0.01 0.00 -1.04 0.00 0.00 39.33 39.41 1lw4 h ASP 113 CO -0.36 0.55 -0.45 0.44 -2.04 0.00 0.00 179.24 177.38 1lw4 h ASP 114 N 0.05 0.78 -0.46 4.15 3.32 -1.15 -1.45 116.42 121.65 1lw4 h ASP 114 Ca -0.00 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.65 1lw4 h ASP 114 Cb 0.88 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1lw4 h ASP 114 CO 0.07 1.11 0.21 0.58 -1.72 0.00 0.00 179.24 179.48 1lw4 h VAL 115 N 0.57 1.20 -0.38 -1.35 2.07 -0.88 -0.98 116.25 116.50 1lw4 h VAL 115 Ca 0.04 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 67.01 1lw4 h VAL 115 Cb 1.01 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1lw4 h VAL 115 CO 0.10 0.22 0.15 -0.09 0.02 0.00 0.00 177.57 177.97 1lw4 h ARG 116 N 0.61 0.31 0.00 1.57 2.43 -1.00 -1.42 114.38 116.87 1lw4 h ARG 116 Ca 0.16 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1lw4 h ARG 116 Cb 0.15 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1lw4 h ARG 116 CO -0.02 0.20 -0.16 0.87 -1.51 0.00 0.00 179.97 179.36 1lw4 h LYS 117 N 0.32 0.00 0.00 0.20 1.57 -0.93 -2.68 116.57 115.05 1lw4 h LYS 117 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1lw4 h LYS 117 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1lw4 h LYS 117 CO -0.16 0.16 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1lw4 h ALA 118 N 1.84 1.00 -2.49 3.86 0.00 -0.07 -3.44 119.26 119.96 1lw4 h ALA 118 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1lw4 h ALA 118 Cb 0.46 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.27 1lw4 h ALA 118 CO 0.02 0.00 0.82 0.42 0.00 0.00 0.00 179.25 180.51 1lw4 s ILE 119 N -3.34 3.29 0.23 0.00 1.01 -1.01 -4.96 121.20 116.42 1lw4 s ILE 119 Ca 0.06 0.85 -0.30 0.00 0.00 0.00 0.00 60.65 61.26 1lw4 s ILE 119 Cb 0.08 -3.55 -0.09 0.00 0.01 0.00 0.00 42.46 38.92 1lw4 s ILE 119 CO 0.59 0.04 1.10 -0.13 0.00 0.00 0.00 174.94 176.53 1lw4 s ARG 120 N 1.71 4.62 0.63 2.79 1.81 -1.26 -5.03 118.95 124.22 1lw4 s ARG 120 Ca 0.67 1.75 -0.14 0.00 -1.72 0.00 0.00 55.73 56.29 1lw4 s ARG 120 Cb -0.37 -3.24 -0.02 0.00 -0.45 0.00 0.00 34.95 30.88 1lw4 s ARG 120 CO 0.30 0.15 1.06 -2.14 -0.68 0.00 0.00 175.30 173.99 1lw4 s PRO 121 N -0.88 3.20 -0.41 3.54 0.02 -1.26 -4.74 135.00 134.47 1lw4 s PRO 121 Ca 0.47 1.12 -0.29 0.00 0.02 0.00 0.00 61.00 62.32 1lw4 s PRO 121 Cb -0.31 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.20 1lw4 s PRO 121 CO 0.38 -0.90 1.53 -0.98 -0.33 0.00 0.00 177.00 176.69 1lw4 s ARG 122 N -4.39 3.46 -0.12 5.54 3.03 -1.26 -4.81 118.95 120.40 1lw4 s ARG 122 Ca 0.62 1.02 -0.17 0.00 2.03 0.00 0.00 55.73 59.22 1lw4 s ARG 122 Cb -0.15 -4.09 0.04 0.00 -1.03 0.00 0.00 34.95 29.72 1lw4 s ARG 122 CO 0.43 -1.71 0.44 1.21 -1.13 0.00 0.00 175.30 174.54 1lw4 s ASN 123 N 4.65 -0.42 0.56 -2.89 3.84 -1.26 -5.04 114.94 114.38 1lw4 s ASN 123 Ca 0.66 0.69 0.25 0.00 0.21 0.00 0.00 52.86 54.67 1lw4 s ASN 123 Cb -0.16 0.73 1.53 0.00 -0.55 0.00 0.00 41.25 42.80 1lw4 s ASN 123 CO 0.32 -0.28 2.09 -0.29 -2.79 0.00 0.00 177.10 176.16 1lw4 h ILE 124 N 4.14 0.64 0.00 -5.21 2.10 -2.01 -0.83 117.51 116.34 1lw4 h ILE 124 Ca -0.28 0.00 -0.05 0.00 1.08 0.00 0.00 64.86 65.61 1lw4 h ILE 124 Cb 1.17 0.85 -0.01 0.00 -1.09 0.00 0.00 36.82 37.75 1lw4 h ILE 124 CO 0.28 0.00 -0.25 0.45 -1.08 0.00 0.00 178.15 177.55 1lw4 h HIS 125 N 0.00 0.00 -3.27 2.19 3.86 -1.96 -3.46 115.15 112.52 1lw4 h HIS 125 Ca 0.10 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.64 1lw4 h HIS 125 Cb 0.49 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.82 1lw4 h HIS 125 CO 0.00 0.25 -0.61 -0.06 0.86 0.00 0.00 177.93 178.37 1lw4 s PHE 126 N -3.25 3.19 0.80 2.45 0.08 -0.32 -5.11 117.98 115.82 1lw4 s PHE 126 Ca 0.04 0.21 -0.11 0.00 0.12 0.00 0.00 56.93 57.18 1lw4 s PHE 126 Cb 0.08 -1.79 0.07 0.00 -0.57 0.00 0.00 43.02 40.81 1lw4 s PHE 126 CO 0.68 0.49 1.09 -1.25 -0.10 0.00 0.00 175.22 176.14 1lw4 s PRO 127 N -0.98 2.08 -0.02 0.24 0.04 -1.26 -4.60 135.00 130.50 1lw4 s PRO 127 Ca 0.14 0.73 -0.24 0.00 0.04 0.00 0.00 61.00 61.67 1lw4 s PRO 127 Cb -0.11 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1lw4 s PRO 127 CO 0.04 -1.65 0.73 0.50 0.04 0.00 0.00 177.00 176.66 1lw4 s ARG 128 N -5.10 4.45 -0.41 4.56 3.52 -1.26 -4.73 118.95 119.99 1lw4 s ARG 128 Ca 0.61 0.97 -0.29 0.00 -0.13 0.00 0.00 55.73 56.89 1lw4 s ARG 128 Cb -0.15 -3.41 0.02 0.00 -1.56 0.00 0.00 34.95 29.86 1lw4 s ARG 128 CO 0.55 0.16 1.12 0.99 -0.81 0.00 0.00 175.30 177.31 1lw4 s THR 129 N 0.42 4.34 -0.16 4.11 2.01 -1.26 -0.77 115.64 124.31 1lw4 s THR 129 Ca 0.38 1.45 0.03 0.00 0.31 0.00 0.00 61.69 63.87 1lw4 s THR 129 Cb -0.19 -4.51 -0.03 0.00 0.01 0.00 0.00 72.50 67.77 1lw4 s THR 129 CO 0.20 -0.77 0.15 -1.54 -0.69 0.00 0.00 174.62 171.98 1lw4 n SER 130 N 7.42 0.18 -3.77 3.53 3.41 -1.04 -4.85 113.62 118.51 1lw4 n SER 130 Ca 0.12 -0.59 -0.13 0.00 -0.26 0.00 0.00 58.87 58.01 1lw4 n SER 130 Cb 0.48 0.97 -0.11 0.00 -0.26 0.00 0.00 64.21 65.30 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 -2.10 0.87 -0.13 1.04 2.96 -1.24 -1.78 118.68 118.31 1lw4 s LEU 131 Ca 0.01 0.50 0.02 0.00 -0.22 0.00 0.00 54.13 54.44 1lw4 s LEU 131 Cb 0.02 1.06 0.01 0.00 0.50 0.00 0.00 46.19 47.78 1lw4 s LEU 131 CO 0.13 -0.16 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.18 1lw4 s ILE 132 N -0.11 1.79 -0.08 6.68 1.01 -0.11 -0.60 121.20 129.77 1lw4 s ILE 132 Ca -0.03 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.82 1lw4 s ILE 132 Cb -0.03 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 1lw4 s ILE 132 CO 0.01 0.50 -0.07 0.00 0.00 0.00 0.00 174.94 175.37 1lw4 s ALA 133 N 0.94 2.94 -0.05 9.38 0.00 0.68 -1.14 121.76 134.51 1lw4 s ALA 133 Ca -0.06 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.06 1lw4 s ALA 133 Cb -0.15 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.71 1lw4 s ALA 133 CO -0.03 0.50 -0.16 0.42 0.00 0.00 0.00 175.76 176.49 1lw4 s ILE 134 N -0.55 1.39 -0.35 0.00 1.01 0.07 -4.18 121.20 118.59 1lw4 s ILE 134 Ca 0.08 -0.68 -0.09 0.00 0.00 0.00 0.00 60.65 59.96 1lw4 s ILE 134 Cb -0.12 -1.21 0.02 0.00 0.01 0.00 0.00 42.46 41.17 1lw4 s ILE 134 CO 0.02 0.40 0.16 -0.70 0.00 0.00 0.00 174.94 174.82 1lw4 s GLU 135 N 0.17 2.90 -0.23 2.79 2.12 -1.26 0.12 118.70 125.31 1lw4 s GLU 135 Ca -0.07 -1.01 -0.13 0.00 0.36 0.00 0.00 54.97 54.12 1lw4 s GLU 135 Cb -0.12 -3.60 -0.05 0.00 0.26 0.00 0.00 34.13 30.62 1lw4 s GLU 135 CO 0.03 -0.61 0.26 1.21 -0.54 0.00 0.00 175.26 175.61 1lw4 s ASN 136 N 1.52 6.23 -0.01 -1.70 3.84 -0.85 -3.71 114.94 120.26 1lw4 s ASN 136 Ca 0.02 0.26 -0.00 0.00 0.21 0.00 0.00 52.86 53.34 1lw4 s ASN 136 Cb -0.19 -2.16 0.00 0.00 -0.55 0.00 0.00 41.25 38.36 1lw4 s ASN 136 CO 0.05 -0.01 0.01 0.35 -2.79 0.00 0.00 177.10 174.71 1lw4 n THR 137 N 4.42 -3.17 -2.76 -5.21 -2.24 -0.94 -4.01 114.28 100.37 1lw4 n THR 137 Ca -0.12 0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 1lw4 n THR 137 Cb 0.52 -3.88 -0.03 0.00 -2.10 0.00 0.00 70.33 64.83 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 -0.06 3.42 0.02 4.78 2.46 0.66 -4.76 115.29 121.82 1lw4 s HIS 138 Ca -0.01 1.42 -0.24 0.00 0.47 0.00 0.00 55.06 56.70 1lw4 s HIS 138 Cb 0.00 -3.14 -0.13 0.00 -0.13 0.00 0.00 32.58 29.18 1lw4 s HIS 138 CO 0.05 -0.31 1.16 -0.97 -2.47 0.00 0.00 174.74 172.20 1lw4 h ASN 139 N 7.30 -0.73 -0.98 9.88 -1.24 -1.89 0.46 115.58 128.38 1lw4 h ASN 139 Ca -0.27 0.03 0.22 0.00 0.71 0.00 0.00 56.30 56.98 1lw4 h ASN 139 Cb 1.12 0.19 -0.09 0.00 0.73 0.00 0.00 38.32 40.27 1lw4 h ASN 139 CO 0.88 -0.45 0.62 -0.09 -1.29 0.00 0.00 177.43 177.11 1lw4 h ARG 140 N -1.02 0.51 0.00 6.67 9.65 -1.94 0.47 114.38 128.73 1lw4 h ARG 140 Ca -0.09 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1lw4 h ARG 140 Cb 0.66 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1lw4 h ARG 140 CO 0.15 0.34 0.00 -1.13 2.80 0.00 0.00 179.97 182.12 1lw4 n SER 141 N -4.63 0.00 0.00 -3.80 3.41 -1.25 -4.85 113.62 102.50 1lw4 n SER 141 Ca 0.23 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1lw4 n SER 141 Cb 0.71 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 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 0.88 1.56 3.07 5.00 0.00 0.13 -4.63 105.19 111.21 1lw4 n GLY 142 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.30 -0.20 3.78 -0.02 0.00 0.08 -4.66 105.19 103.88 1lw4 n GLY 143 Ca 0.00 0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -5.81 4.43 -0.22 1.61 1.81 -0.75 -4.22 118.95 115.79 1lw4 s ARG 144 Ca 0.36 1.39 -0.21 0.00 -1.72 0.00 0.00 55.73 55.55 1lw4 s ARG 144 Cb -0.16 -2.69 -0.02 0.00 -0.45 0.00 0.00 34.95 31.63 1lw4 s ARG 144 CO 0.56 0.12 0.64 0.08 -0.68 0.00 0.00 175.30 176.02 1lw4 s VAL 145 N -1.65 5.00 -0.12 3.52 1.01 -1.26 -0.25 120.40 126.65 1lw4 s VAL 145 Ca 0.53 1.18 -0.29 0.00 0.00 0.00 0.00 61.98 63.40 1lw4 s VAL 145 Cb -0.20 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 1lw4 s VAL 145 CO 0.25 0.07 0.98 -0.69 0.00 0.00 0.00 175.10 175.70 1lw4 s VAL 146 N 2.20 4.80 0.43 2.92 1.01 -1.26 -4.93 120.40 125.56 1lw4 s VAL 146 Ca 0.28 1.97 -0.26 0.00 0.00 0.00 0.00 61.98 63.97 1lw4 s VAL 146 Cb -0.16 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 31.85 1lw4 s VAL 146 CO 0.09 0.00 1.45 -2.84 0.00 0.00 0.00 175.10 173.81 1lw4 s PRO 147 N 2.07 3.83 0.27 2.72 0.02 -1.26 -4.90 135.00 137.75 1lw4 s PRO 147 Ca 0.46 2.49 -0.01 0.00 0.02 0.00 0.00 61.00 63.96 1lw4 s PRO 147 Cb -0.18 -2.77 0.45 0.00 0.02 0.00 0.00 34.50 32.02 1lw4 s PRO 147 CO 0.16 -0.73 1.88 1.25 -0.33 0.00 0.00 177.00 179.24 1lw4 h LEU 148 N 2.56 1.01 -1.74 -5.54 5.85 -2.00 -1.33 115.31 114.11 1lw4 h LEU 148 Ca -0.51 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 1lw4 h LEU 148 Cb 1.26 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1lw4 h LEU 148 CO 0.62 0.63 0.09 -0.08 -0.34 0.00 0.00 178.44 179.36 1lw4 h GLU 149 N 1.13 0.26 -0.08 1.25 4.57 -1.99 0.76 114.58 120.49 1lw4 h GLU 149 Ca 0.43 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.58 1lw4 h GLU 149 Cb 0.21 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1lw4 h GLU 149 CO -0.18 0.21 0.01 -0.97 -1.18 0.00 0.00 179.01 176.90 1lw4 h ASN 150 N 0.26 0.12 -0.77 1.04 -1.24 -1.61 -1.16 115.58 112.23 1lw4 h ASN 150 Ca 0.07 -0.28 -0.05 0.00 0.71 0.00 0.00 56.30 56.75 1lw4 h ASN 150 Cb 0.03 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.02 1lw4 h ASN 150 CO -0.01 0.37 0.30 0.40 -1.29 0.00 0.00 177.43 177.20 1lw4 h ILE 151 N -0.13 1.26 -0.25 2.57 2.04 -1.21 -2.03 117.51 119.76 1lw4 h ILE 151 Ca 0.02 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1lw4 h ILE 151 Cb 0.30 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1lw4 h ILE 151 CO 0.00 0.34 0.17 0.50 0.00 0.00 0.00 178.15 179.16 1lw4 h LYS 152 N 1.13 0.33 -0.82 2.37 3.64 -0.71 -0.76 116.57 121.76 1lw4 h LYS 152 Ca 0.26 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1lw4 h LYS 152 Cb 0.23 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1lw4 h LYS 152 CO -0.02 0.23 0.47 0.93 -2.27 0.00 0.00 179.45 178.79 1lw4 h GLU 153 N 0.34 1.13 -0.30 1.90 5.08 -0.93 -1.73 114.58 120.06 1lw4 h GLU 153 Ca 0.09 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1lw4 h GLU 153 Cb -0.03 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 1lw4 h GLU 153 CO -0.02 0.82 -0.27 0.82 -1.00 0.00 0.00 179.01 179.36 1lw4 h ILE 154 N 1.14 1.28 -0.52 3.13 2.04 -1.15 -2.26 117.51 121.17 1lw4 h ILE 154 Ca 0.29 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 1lw4 h ILE 154 Cb -0.00 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1lw4 h ILE 154 CO -0.05 0.44 0.25 0.00 0.00 0.00 0.00 178.15 178.79 1lw4 h THR 156 N 0.69 1.06 -0.23 0.00 2.02 -1.12 0.48 112.91 115.81 1lw4 h THR 156 Ca 0.18 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1lw4 h THR 156 Cb 0.12 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1lw4 h THR 156 CO -0.02 0.11 0.09 0.40 0.37 0.00 0.00 175.52 176.47 1lw4 h ILE 157 N 0.62 1.17 -0.45 3.11 2.04 -1.04 -2.39 117.51 120.56 1lw4 h ILE 157 Ca 0.20 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1lw4 h ILE 157 Cb 0.01 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1lw4 h ILE 157 CO -0.09 0.17 0.24 0.00 0.00 0.00 0.00 178.15 178.48 1lw4 h ALA 158 N 0.93 0.57 -0.60 1.87 0.00 -0.35 -2.65 119.26 119.03 1lw4 h ALA 158 Ca 0.08 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1lw4 h ALA 158 Cb 0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1lw4 h ALA 158 CO -0.01 -0.10 0.38 0.87 0.00 0.00 0.00 179.25 180.39 1lw4 h LYS 159 N 0.48 0.74 -0.06 0.00 1.57 -0.80 0.23 116.57 118.72 1lw4 h LYS 159 Ca 0.19 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1lw4 h LYS 159 Cb 0.07 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1lw4 h LYS 159 CO -0.12 0.49 0.05 0.93 -0.57 0.00 0.00 179.45 180.22 1lw4 h GLU 160 N 0.76 0.00 -0.02 3.15 5.08 -1.09 -2.10 114.58 120.35 1lw4 h GLU 160 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1lw4 h GLU 160 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1lw4 h GLU 160 CO -0.08 0.00 -0.02 0.72 -1.00 0.00 0.00 179.01 178.62 1lw4 n HIS 161 N -4.50 0.00 -2.61 4.33 8.25 -0.71 -4.97 115.22 115.00 1lw4 n HIS 161 Ca -0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.30 1lw4 n HIS 161 Cb 0.15 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.28 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 1.16 -0.11 3.85 -1.41 0.00 0.51 -5.01 105.19 104.17 1lw4 n GLY 162 Ca 0.12 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.87 5.32 0.47 -0.61 1.01 0.42 -5.01 121.20 119.93 1lw4 s ILE 163 Ca 0.14 0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.72 1lw4 s ILE 163 Cb -0.06 -3.31 -0.09 0.00 0.01 0.00 0.00 42.46 39.00 1lw4 s ILE 163 CO 0.18 0.61 1.00 0.20 0.00 0.00 0.00 174.94 176.93 1lw4 s ASN 164 N -1.03 6.57 -0.10 3.58 0.01 -0.73 -4.38 114.94 118.85 1lw4 s ASN 164 Ca 0.15 1.82 0.02 0.00 -0.71 0.00 0.00 52.86 54.14 1lw4 s ASN 164 Cb -0.12 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 39.00 1lw4 s ASN 164 CO 0.04 -0.62 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.16 1lw4 s VAL 165 N -2.10 1.47 -0.08 1.60 1.01 -1.26 -0.93 120.40 120.10 1lw4 s VAL 165 Ca 0.65 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1lw4 s VAL 165 Cb -0.13 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1lw4 s VAL 165 CO 0.18 0.43 -0.20 -2.28 0.00 0.00 0.00 175.10 173.24 1lw4 s HIS 166 N 0.84 2.16 -0.26 5.22 2.46 -0.30 -0.23 115.29 125.18 1lw4 s HIS 166 Ca -0.10 -0.82 -0.09 0.00 0.47 0.00 0.00 55.06 54.52 1lw4 s HIS 166 Cb -0.15 -1.47 -0.04 0.00 -0.13 0.00 0.00 32.58 30.79 1lw4 s HIS 166 CO 0.01 -0.34 0.12 0.42 -2.47 0.00 0.00 174.74 172.49 1lw4 s ILE 167 N 0.36 4.81 -0.88 0.89 1.01 -0.28 -0.75 121.20 126.35 1lw4 s ILE 167 Ca -0.15 -0.00 -0.23 0.00 0.00 0.00 0.00 60.65 60.27 1lw4 s ILE 167 Cb -0.16 -3.26 0.07 0.00 0.01 0.00 0.00 42.46 39.11 1lw4 s ILE 167 CO 0.06 0.31 1.26 -0.62 0.00 0.00 0.00 174.94 175.95 1lw4 s ASP 168 N 1.59 6.41 -0.72 3.58 -1.08 0.32 -4.36 116.67 122.42 1lw4 s ASP 168 Ca 0.06 -1.32 -0.01 0.00 -0.52 0.00 0.00 52.55 50.76 1lw4 s ASP 168 Cb -0.15 -2.50 0.41 0.00 -1.46 0.00 0.00 42.92 39.21 1lw4 s ASP 168 CO 0.07 -1.46 1.98 0.61 0.52 0.00 0.00 175.17 176.88 1lw4 n GLY 169 N 6.00 5.77 0.32 2.66 0.00 -1.26 -2.01 105.19 116.66 1lw4 n GLY 169 Ca 0.19 -2.40 0.16 0.00 0.00 0.00 0.00 46.02 43.97 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 2.41 1.53 -0.90 4.61 0.00 -1.88 -0.47 119.26 124.56 1lw4 h ALA 170 Ca 0.58 0.19 -0.54 0.00 0.00 0.00 0.00 54.91 55.13 1lw4 h ALA 170 Cb 0.54 0.20 -0.43 0.00 0.00 0.00 0.00 17.79 18.10 1lw4 h ALA 170 CO 1.48 -0.44 -0.82 0.54 0.00 0.00 0.00 179.25 180.02 1lw4 n ARG 171 N -5.10 3.45 0.23 0.00 1.74 -1.26 -2.74 116.66 112.98 1lw4 n ARG 171 Ca 0.24 -4.20 0.09 0.00 -0.77 0.00 0.00 57.85 53.22 1lw4 n ARG 171 Cb 0.75 -2.22 0.57 0.00 -1.02 0.00 0.00 32.46 30.54 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 2.45 0.80 0.00 0.55 6.09 -1.21 -2.12 117.51 124.07 1lw4 h ILE 172 Ca 0.32 -0.82 -0.14 0.00 -1.37 0.00 0.00 64.86 62.85 1lw4 h ILE 172 Cb 1.39 1.49 -0.02 0.00 0.47 0.00 0.00 36.82 40.15 1lw4 h ILE 172 CO 0.75 0.20 -0.67 -0.26 -3.07 0.00 0.00 178.15 175.10 1lw4 h PHE 173 N 0.00 0.00 -0.41 2.19 0.04 -1.87 -0.78 116.94 116.11 1lw4 h PHE 173 Ca -0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1lw4 h PHE 173 Cb 0.48 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 1lw4 h PHE 173 CO 0.00 0.67 -0.09 -0.91 -0.60 0.00 0.00 178.31 177.38 1lw4 h ASN 174 N 0.00 0.79 -0.25 2.17 4.21 -1.78 -0.13 115.58 120.60 1lw4 h ASN 174 Ca -0.01 -0.36 0.02 0.00 1.21 0.00 0.00 56.30 57.17 1lw4 h ASN 174 Cb 1.23 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 38.18 1lw4 h ASN 174 CO 0.09 0.97 0.09 0.00 -1.29 0.00 0.00 177.43 177.29 1lw4 h ALA 175 N 0.86 0.28 -0.59 -0.83 0.00 -1.19 -1.44 119.26 116.35 1lw4 h ALA 175 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1lw4 h ALA 175 Cb 0.61 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1lw4 h ALA 175 CO 0.04 -0.32 0.37 1.03 0.00 0.00 0.00 179.25 180.38 1lw4 h SER 176 N 0.21 0.70 -0.72 0.00 0.87 -0.94 0.12 113.55 113.79 1lw4 h SER 176 Ca 0.11 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1lw4 h SER 176 Cb 0.06 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 1lw4 h SER 176 CO -0.10 0.53 0.20 0.40 -0.53 0.00 0.00 176.83 177.33 1lw4 h ILE 177 N 0.80 1.26 -0.22 2.23 1.08 -0.76 0.27 117.51 122.18 1lw4 h ILE 177 Ca 0.22 -0.94 -0.20 0.00 -0.39 0.00 0.00 64.86 63.54 1lw4 h ILE 177 Cb -0.05 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.21 1lw4 h ILE 177 CO -0.04 0.37 -0.64 0.00 -0.69 0.00 0.00 178.15 177.14 1lw4 h ALA 178 N 1.10 0.44 0.00 1.87 0.00 -0.99 -3.34 119.26 118.34 1lw4 h ALA 178 Ca 0.23 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1lw4 h ALA 178 Cb 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1lw4 h ALA 178 CO -0.00 0.69 -1.22 -1.13 0.00 0.00 0.00 179.25 177.59 1lw4 n SER 179 N -3.97 0.78 0.00 0.00 3.41 0.00 -4.96 113.62 108.89 1lw4 n SER 179 Ca -0.05 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1lw4 n SER 179 Cb 0.68 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 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 1.26 0.67 3.63 5.00 0.00 0.96 -5.01 105.19 111.69 1lw4 n GLY 180 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.54 5.06 0.51 1.61 1.01 -1.20 -5.04 120.40 119.81 1lw4 s VAL 181 Ca 0.00 0.96 -0.23 0.00 0.00 0.00 0.00 61.98 62.71 1lw4 s VAL 181 Cb 0.00 -3.86 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 1lw4 s VAL 181 CO 0.00 0.09 1.39 -2.84 0.00 0.00 0.00 175.10 173.75 1lw4 s PRO 182 N 2.19 3.35 0.52 2.72 0.02 -1.26 -4.41 135.00 138.14 1lw4 s PRO 182 Ca 0.23 2.32 0.19 0.00 0.02 0.00 0.00 61.00 63.76 1lw4 s PRO 182 Cb -0.16 -2.42 1.35 0.00 0.02 0.00 0.00 34.50 33.30 1lw4 s PRO 182 CO 0.09 -1.05 2.15 -0.39 -0.33 0.00 0.00 177.00 177.47 1lw4 h VAL 183 N 1.79 0.92 0.00 3.83 -1.51 -1.91 -1.25 116.25 118.11 1lw4 h VAL 183 Ca -0.51 -0.09 -0.02 0.00 -1.23 0.00 0.00 66.70 64.85 1lw4 h VAL 183 Cb 1.29 1.05 -0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1lw4 h VAL 183 CO 0.59 0.03 -0.07 0.07 -1.23 0.00 0.00 177.57 176.95 1lw4 h LYS 184 N 0.00 0.00 -0.13 5.19 2.10 -1.79 -1.03 116.57 120.91 1lw4 h LYS 184 Ca -0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 1lw4 h LYS 184 Cb 0.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1lw4 h LYS 184 CO 0.00 0.07 -0.44 0.93 -2.00 0.00 0.00 179.45 178.02 1lw4 h GLU 185 N 0.00 0.54 -0.52 0.07 4.39 -1.55 -0.34 114.58 117.18 1lw4 h GLU 185 Ca -0.00 -0.40 -0.02 0.00 0.34 0.00 0.00 59.36 59.28 1lw4 h GLU 185 Cb 0.17 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1lw4 h GLU 185 CO 0.01 1.02 0.24 1.88 -1.16 0.00 0.00 179.01 181.00 1lw4 h TYR 186 N 0.16 0.75 0.00 4.33 0.05 -1.45 -2.59 116.97 118.22 1lw4 h TYR 186 Ca -0.02 -0.04 -0.05 0.00 0.05 0.00 0.00 58.73 58.67 1lw4 h TYR 186 Cb 1.07 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.57 1lw4 h TYR 186 CO 0.11 0.60 -0.22 0.00 -1.05 0.00 0.00 178.16 177.60 1lw4 h ALA 187 N 1.08 1.38 0.00 3.88 0.00 -1.16 -2.50 119.26 121.94 1lw4 h ALA 187 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1lw4 h ALA 187 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1lw4 h ALA 187 CO -0.02 0.27 0.00 0.78 0.00 0.00 0.00 179.25 180.28 1lw4 h GLY 188 N 0.96 0.00 -2.64 0.00 0.00 -0.63 -1.81 103.07 98.95 1lw4 h GLY 188 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.14 1lw4 h GLY 188 CO 0.03 0.00 0.13 -1.72 0.00 0.00 0.00 176.54 174.98 1lw4 n TYR 189 N -3.00 1.69 -3.92 5.60 4.01 -0.94 -4.97 117.16 115.63 1lw4 n TYR 189 Ca -0.02 -1.32 -0.09 0.00 -0.16 0.00 0.00 57.90 56.31 1lw4 n TYR 189 Cb 0.13 -0.56 -0.09 0.00 -0.31 0.00 0.00 39.34 38.52 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 -3.07 -0.05 -0.02 -0.72 0.00 -0.68 -4.59 121.76 112.63 1lw4 s ALA 190 Ca 0.49 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.81 1lw4 s ALA 190 Cb 0.41 0.33 -0.25 0.00 0.00 0.00 0.00 23.12 23.61 1lw4 s ALA 190 CO 0.08 -0.39 0.77 -0.44 0.00 0.00 0.00 175.76 175.78 1lw4 h ASP 191 N 3.26 0.22 -5.04 0.00 5.19 -0.87 -3.48 116.42 115.71 1lw4 h ASP 191 Ca -0.33 -0.37 -0.13 0.00 -0.62 0.00 0.00 57.03 55.58 1lw4 h ASP 191 Cb 1.18 -0.07 -0.19 0.00 0.18 0.00 0.00 39.33 40.43 1lw4 h ASP 191 CO 0.55 1.31 -0.47 -0.94 -3.12 0.00 0.00 179.24 176.57 1lw4 s SER 192 N -6.67 0.07 0.00 6.45 1.04 -1.01 -4.12 113.70 109.46 1lw4 s SER 192 Ca -0.08 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1lw4 s SER 192 Cb 0.08 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1lw4 s SER 192 CO 0.83 -0.46 0.00 0.52 0.98 0.00 0.00 173.24 175.10 1lw4 n VAL 193 N 1.04 0.00 0.00 5.02 0.31 -0.75 -1.12 118.33 122.83 1lw4 n VAL 193 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1lw4 n VAL 193 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 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 -3.47 3.52 -1.74 -0.15 -0.64 117.46 114.98 1lw4 n PHE 195 Ca 0.00 0.00 -0.35 0.00 -0.56 0.00 0.00 57.45 56.54 1lw4 n PHE 195 Cb 0.00 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 40.94 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 0.88 0.06 -1.80 0.00 4.77 -0.57 -4.76 117.00 115.57 1lw4 n LEU 197 Ca -0.07 -0.05 -0.16 0.00 -0.03 0.00 0.00 56.01 55.71 1lw4 n LEU 197 Cb 0.52 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.67 1lw4 n LEU 197 CO 0.42 0.02 1.10 -1.54 -1.33 0.00 0.00 177.39 176.05 1lw4 n SER 198 N -1.91 5.21 -0.12 -1.43 3.41 -1.13 -0.55 113.62 117.10 1lw4 n SER 198 Ca -0.02 -3.00 0.17 0.00 -0.26 0.00 0.00 58.87 55.76 1lw4 n SER 198 Cb 0.34 -0.89 0.26 0.00 -0.26 0.00 0.00 64.21 63.66 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 -0.01 -0.48 0.00 5.00 0.00 -1.26 -4.50 105.19 103.95 1lw4 n GLY 200 Ca 0.32 0.22 0.15 0.00 0.00 0.00 0.00 46.02 46.71 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 -2.50 0.00 -0.29 0.99 4.77 -1.26 -4.75 117.00 113.96 1lw4 n LEU 201 Ca 0.14 0.23 -0.04 0.00 -0.03 0.00 0.00 56.01 56.32 1lw4 n LEU 201 Cb 0.97 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.81 1lw4 n LEU 201 CO 0.14 -0.00 -0.04 0.00 -1.33 0.00 0.00 177.39 176.16 1lw4 s ALA 203 N -1.79 2.91 0.20 0.00 0.00 0.28 -4.10 121.76 119.27 1lw4 s ALA 203 Ca 0.00 0.49 -0.05 0.00 0.00 0.00 0.00 51.96 52.40 1lw4 s ALA 203 Cb 0.00 -3.21 0.15 0.00 0.00 0.00 0.00 23.12 20.06 1lw4 s ALA 203 CO 0.00 -0.27 1.60 -1.35 0.00 0.00 0.00 175.76 175.74 1lw4 h PRO 204 N 1.43 0.78 -3.10 0.00 0.11 -1.87 -3.34 132.00 126.01 1lw4 h PRO 204 Ca -0.49 -0.34 -0.14 0.00 0.11 0.00 0.00 66.00 65.14 1lw4 h PRO 204 Cb 1.21 -0.02 -0.23 0.00 0.11 0.00 0.00 31.00 32.07 1lw4 h PRO 204 CO 0.59 0.96 -0.36 0.08 -0.21 0.00 0.00 178.00 179.07 1lw4 s VAL 205 N -4.52 0.03 0.00 3.15 1.01 -1.26 -4.92 120.40 113.89 1lw4 s VAL 205 Ca -0.09 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1lw4 s VAL 205 Cb 0.13 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 36.03 1lw4 s VAL 205 CO 0.84 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.42 1lw4 n GLY 206 N 2.19 2.71 3.34 4.51 0.00 -1.22 -4.75 105.19 111.98 1lw4 n GLY 206 Ca -0.17 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 43.88 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 0.45 0.01 1.61 0.01 -0.53 -1.52 113.70 113.73 1lw4 s SER 207 Ca 0.00 -1.36 0.00 0.00 1.31 0.00 0.00 55.95 55.90 1lw4 s SER 207 Cb 0.00 0.49 -0.01 0.00 0.21 0.00 0.00 66.02 66.71 1lw4 s SER 207 CO 0.00 -1.01 -0.02 -0.69 0.41 0.00 0.00 173.24 171.93 1lw4 s VAL 208 N -3.86 0.13 -0.10 3.43 1.01 0.12 -1.32 120.40 119.82 1lw4 s VAL 208 Ca 0.34 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1lw4 s VAL 208 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 1lw4 s VAL 208 CO 0.15 -0.19 -0.13 -0.69 0.00 0.00 0.00 175.10 174.25 1lw4 s VAL 209 N -0.62 3.15 0.13 2.92 1.01 -0.38 -0.98 120.40 125.63 1lw4 s VAL 209 Ca -0.06 -0.65 0.11 0.00 0.00 0.00 0.00 61.98 61.37 1lw4 s VAL 209 Cb -0.04 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1lw4 s VAL 209 CO -0.00 0.55 -0.26 0.68 0.00 0.00 0.00 175.10 176.07 1lw4 s VAL 210 N -0.11 2.18 -1.86 2.92 -7.23 0.19 -0.18 120.40 116.31 1lw4 s VAL 210 Ca -0.01 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 1lw4 s VAL 210 Cb -0.14 -1.94 0.00 0.00 0.56 0.00 0.00 36.38 34.87 1lw4 s VAL 210 CO 0.03 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 1lw4 n GLY 211 N 0.91 -0.83 3.79 2.32 0.00 -0.60 -1.81 105.19 108.99 1lw4 n GLY 211 Ca -0.18 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 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 5.17 0.15 1.61 1.01 -1.26 -1.39 116.67 117.96 1lw4 s ASP 212 Ca 0.00 1.77 -0.21 0.00 0.71 0.00 0.00 52.55 54.82 1lw4 s ASP 212 Cb 0.00 -2.52 0.04 0.00 1.01 0.00 0.00 42.92 41.45 1lw4 s ASP 212 CO 0.00 -1.59 1.65 0.08 0.21 0.00 0.00 175.17 175.53 1lw4 h ARG 213 N -0.51 -0.14 -0.79 8.23 -0.00 -1.92 -0.79 114.38 118.45 1lw4 h ARG 213 Ca -0.45 0.01 -0.03 0.00 -0.00 0.00 0.00 59.98 59.51 1lw4 h ARG 213 Cb 1.22 0.03 -0.04 0.00 -0.00 0.00 0.00 29.97 31.19 1lw4 h ARG 213 CO 0.55 -0.10 0.37 0.38 -0.00 0.00 0.00 179.97 181.17 1lw4 h ASP 214 N -0.15 1.06 -0.31 0.08 2.03 -1.99 -0.54 116.42 116.59 1lw4 h ASP 214 Ca 0.14 -0.15 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 1lw4 h ASP 214 Cb 0.37 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.58 1lw4 h ASP 214 CO -0.36 0.91 0.12 0.15 -1.03 0.00 0.00 179.24 179.03 1lw4 h PHE 215 N 1.13 0.47 -0.46 4.15 3.57 -1.85 -2.04 116.94 121.91 1lw4 h PHE 215 Ca 0.27 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1lw4 h PHE 215 Cb 0.14 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1lw4 h PHE 215 CO 0.01 0.45 0.05 0.82 -2.23 0.00 0.00 178.31 177.42 1lw4 h ILE 216 N 0.35 1.22 -0.78 1.41 1.08 -0.88 0.10 117.51 120.02 1lw4 h ILE 216 Ca 0.10 -0.86 -0.04 0.00 -0.39 0.00 0.00 64.86 63.68 1lw4 h ILE 216 Cb 0.18 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 1lw4 h ILE 216 CO -0.01 0.31 0.34 -0.08 -0.69 0.00 0.00 178.15 178.02 1lw4 h GLU 217 N 0.69 1.14 -0.38 2.37 4.81 -0.88 0.24 114.58 122.56 1lw4 h GLU 217 Ca 0.15 -0.19 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 1lw4 h GLU 217 Cb 0.35 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1lw4 h GLU 217 CO 0.01 0.91 -0.27 0.00 -0.73 0.00 0.00 179.01 178.93 1lw4 h ARG 218 N 1.11 0.80 -0.16 1.92 3.08 -0.68 -2.44 114.38 118.01 1lw4 h ARG 218 Ca 0.26 -0.35 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 1lw4 h ARG 218 Cb 0.17 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1lw4 h ARG 218 CO -0.03 0.98 -0.36 0.00 -1.07 0.00 0.00 179.97 179.49 1lw4 h ALA 219 N 1.01 1.11 -0.47 0.04 0.00 -0.32 -2.07 119.26 118.55 1lw4 h ALA 219 Ca 0.09 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1lw4 h ALA 219 Cb 0.80 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1lw4 h ALA 219 CO 0.07 0.57 -0.14 -0.09 0.00 0.00 0.00 179.25 179.65 1lw4 h ARG 220 N 0.28 0.89 -0.27 0.00 2.43 -0.32 0.79 114.38 118.18 1lw4 h ARG 220 Ca 0.03 -0.33 -0.12 0.00 -0.81 0.00 0.00 59.98 58.75 1lw4 h ARG 220 Cb 0.76 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1lw4 h ARG 220 CO 0.06 0.97 -0.33 -0.22 -1.51 0.00 0.00 179.97 178.94 1lw4 h LYS 221 N 0.79 0.59 -0.58 0.20 3.64 -1.20 -1.63 116.57 118.38 1lw4 h LYS 221 Ca 0.12 -0.27 -0.10 0.00 -1.27 0.00 0.00 60.65 59.13 1lw4 h LYS 221 Cb 0.67 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1lw4 h LYS 221 CO 0.05 0.84 -0.03 0.00 -2.27 0.00 0.00 179.45 178.04 1lw4 h ALA 222 N 1.14 0.79 -0.98 5.00 0.00 -1.00 -2.64 119.26 121.56 1lw4 h ALA 222 Ca 0.06 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1lw4 h ALA 222 Cb 0.81 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1lw4 h ALA 222 CO 0.07 0.65 0.65 -0.09 0.00 0.00 0.00 179.25 180.52 1lw4 h ARG 223 N 0.94 1.27 -0.72 0.00 2.43 -0.48 -0.09 114.38 117.73 1lw4 h ARG 223 Ca 0.16 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1lw4 h ARG 223 Cb 0.59 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1lw4 h ARG 223 CO 0.04 0.84 0.00 1.17 -1.51 0.00 0.00 179.97 180.51 1lw4 n LYS 224 N -4.41 0.17 0.00 0.20 3.00 -0.65 -0.07 118.16 116.40 1lw4 n LYS 224 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 1lw4 n LYS 224 Cb 0.03 -1.19 0.00 0.00 0.00 0.00 0.00 35.03 33.86 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 0.58 0.00 0.00 3.14 4.77 -0.05 -4.41 117.00 121.04 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 1.05 0.52 -0.72 0.00 -0.66 -4.99 105.19 100.39 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 -1.87 0.10 3.76 -0.02 0.00 0.91 -5.10 105.19 102.98 1lw4 n GLY 228 Ca 0.00 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.92 2.99 0.00 -0.02 0.00 -1.23 -4.79 107.32 102.35 1lw4 s GLY 229 Ca 0.37 0.65 0.00 0.00 0.00 0.00 0.00 44.72 45.74 1lw4 s GLY 229 CO 0.32 1.18 0.00 0.54 0.00 0.00 0.00 173.10 175.14 1lw4 n ARG 231 N 1.04 0.00 -1.27 2.90 5.12 -1.26 -4.95 116.66 118.24 1lw4 n ARG 231 Ca -0.00 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.61 1lw4 n ARG 231 Cb 0.48 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.70 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 3.20 0.00 5.56 3.00 -1.22 -1.17 117.38 126.75 1lw4 n GLN 232 Ca 0.00 -1.93 0.05 0.00 -0.01 0.00 0.00 57.00 55.12 1lw4 n GLN 232 Cb 0.00 -2.52 0.32 0.00 0.00 0.00 0.00 30.24 28.04 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 3.02 1.89 0.30 -1.58 0.00 -1.26 -2.99 120.51 119.89 1lw4 n ALA 233 Ca 0.66 -0.07 0.16 0.00 0.00 0.00 0.00 53.44 54.19 1lw4 n ALA 233 Cb 0.45 -1.18 0.93 0.00 0.00 0.00 0.00 19.45 19.66 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 1.71 0.00 1.06 0.00 0.00 -1.86 -0.24 103.07 103.74 1lw4 h GLY 234 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1lw4 h GLY 234 CO 0.00 0.00 0.54 -2.08 0.00 0.00 0.00 176.54 175.00 1lw4 h VAL 235 N 0.00 1.25 0.17 4.60 2.07 -1.86 -1.45 116.25 121.03 1lw4 h VAL 235 Ca -0.00 -0.56 -0.30 0.00 0.82 0.00 0.00 66.70 66.66 1lw4 h VAL 235 Cb 0.01 -0.02 0.03 0.00 -1.52 0.00 0.00 31.29 29.78 1lw4 h VAL 235 CO 0.00 0.27 -1.26 -0.07 0.02 0.00 0.00 177.57 176.53 1lw4 h LEU 236 N 1.26 0.82 -2.09 2.57 3.38 -1.35 -3.30 115.31 116.59 1lw4 h LEU 236 Ca 0.33 -0.87 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 1lw4 h LEU 236 Cb -0.04 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 1lw4 h LEU 236 CO -0.06 1.62 -0.06 0.00 0.09 0.00 0.00 178.44 180.03 1lw4 h ALA 237 N 0.22 1.61 -0.47 1.53 0.00 -1.07 -2.20 119.26 118.88 1lw4 h ALA 237 Ca -0.21 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1lw4 h ALA 237 Cb 1.96 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.71 1lw4 h ALA 237 CO 0.24 0.08 0.30 0.00 0.00 0.00 0.00 179.25 179.87 1lw4 h ALA 238 N 1.94 0.60 -0.11 0.00 0.00 -1.35 0.32 119.26 120.66 1lw4 h ALA 238 Ca -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1lw4 h ALA 238 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1lw4 h ALA 238 CO 0.01 0.03 -0.51 0.00 0.00 0.00 0.00 179.25 178.78 1lw4 h ALA 239 N 1.18 0.93 -0.81 0.00 0.00 -1.57 -3.07 119.26 115.92 1lw4 h ALA 239 Ca 0.18 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1lw4 h ALA 239 Cb -0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1lw4 h ALA 239 CO -0.05 0.67 0.38 0.78 0.00 0.00 0.00 179.25 181.03 1lw4 h GLY 240 N 1.31 1.26 1.00 0.00 0.00 -0.83 -0.46 103.07 105.34 1lw4 h GLY 240 Ca 0.01 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 1lw4 h GLY 240 CO 0.08 0.60 0.36 -2.22 0.00 0.00 0.00 176.54 175.37 1lw4 h ILE 241 N 1.15 1.21 -0.45 2.60 2.04 -0.88 -0.68 117.51 122.51 1lw4 h ILE 241 Ca 0.28 -0.55 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 1lw4 h ILE 241 Cb 0.13 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1lw4 h ILE 241 CO -0.03 0.24 -0.21 0.40 0.00 0.00 0.00 178.15 178.55 1lw4 h ILE 242 N 0.93 1.27 0.09 -0.67 2.04 -1.43 -0.65 117.51 119.09 1lw4 h ILE 242 Ca 0.24 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 1lw4 h ILE 242 Cb 0.05 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1lw4 h ILE 242 CO -0.04 0.46 -0.04 0.00 0.00 0.00 0.00 178.15 178.53 1lw4 h ALA 243 N 0.97 -0.12 -0.53 1.87 0.00 -0.70 0.21 119.26 120.95 1lw4 h ALA 243 Ca 0.11 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1lw4 h ALA 243 Cb 0.76 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1lw4 h ALA 243 CO 0.06 -0.56 0.02 1.25 0.00 0.00 0.00 179.25 180.02 1lw4 h LEU 244 N -0.13 0.86 0.00 0.00 6.46 -1.05 -3.32 115.31 118.12 1lw4 h LEU 244 Ca -0.01 -0.21 -0.06 0.00 -0.12 0.00 0.00 57.88 57.48 1lw4 h LEU 244 Cb 0.10 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.80 1lw4 h LEU 244 CO 0.02 0.91 -1.52 0.35 -0.62 0.00 0.00 178.44 177.58 1lw4 n THR 245 N -4.21 0.57 -2.35 1.05 -2.24 -0.26 -4.62 114.28 102.22 1lw4 n THR 245 Ca 0.03 -0.58 -0.18 0.00 -2.27 0.00 0.00 64.05 61.05 1lw4 n THR 245 Cb 0.31 -0.30 0.02 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.58 2.93 0.00 -0.78 5.02 0.71 -5.00 118.16 118.47 1lw4 n LYS 246 Ca -0.06 -4.00 0.00 0.00 -2.02 0.00 0.00 58.31 52.24 1lw4 n LYS 246 Cb 0.65 -2.03 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 -0.59 0.00 -0.33 -0.18 0.31 -1.25 -4.74 118.33 111.55 1lw4 n VAL 248 Ca 0.31 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.68 1lw4 n VAL 248 Cb 0.86 0.00 0.19 0.00 -0.91 0.00 0.00 33.84 33.98 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 0.83 0.22 4.52 3.32 -1.95 -1.99 116.42 121.37 1lw4 h ASP 249 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1lw4 h ASP 249 Cb 0.00 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1lw4 h ASP 249 CO 0.00 0.48 0.00 -2.11 -1.72 0.00 0.00 179.24 175.89 1lw4 n ARG 250 N -4.65 0.27 0.28 3.56 1.85 -1.26 -2.57 116.66 114.14 1lw4 n ARG 250 Ca 0.15 0.11 0.13 0.00 -1.00 0.00 0.00 57.85 57.24 1lw4 n ARG 250 Cb 0.27 -1.50 0.81 0.00 -1.05 0.00 0.00 32.46 30.99 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 -1.53 2.89 3.38 -1.73 0.54 115.31 118.87 1lw4 h LEU 251 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1lw4 h LEU 251 Cb 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1lw4 h LEU 251 CO 0.00 0.02 0.44 0.11 0.09 0.00 0.00 178.44 179.10 1lw4 h LYS 252 N 0.00 0.53 -0.63 1.13 1.79 -1.71 -0.20 116.57 117.48 1lw4 h LYS 252 Ca -0.00 -0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.36 1lw4 h LYS 252 Cb 0.05 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 1lw4 h LYS 252 CO 0.00 0.35 0.08 0.93 -1.08 0.00 0.00 179.45 179.73 1lw4 h GLU 253 N 0.55 1.04 -0.49 3.15 5.08 -1.13 -0.78 114.58 122.00 1lw4 h GLU 253 Ca 0.30 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1lw4 h GLU 253 Cb 0.45 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1lw4 h GLU 253 CO -0.09 0.97 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.40 1lw4 h ASP 254 N 0.97 0.84 -0.41 1.42 3.32 -1.10 -1.38 116.42 120.08 1lw4 h ASP 254 Ca 0.19 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1lw4 h ASP 254 Cb 0.45 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1lw4 h ASP 254 CO 0.02 0.93 0.00 0.45 -1.72 0.00 0.00 179.24 178.92 1lw4 h HIS 255 N 0.79 0.79 -0.88 4.55 3.86 -0.98 -0.84 115.15 122.44 1lw4 h HIS 255 Ca 0.14 -0.14 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1lw4 h HIS 255 Cb 0.54 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.76 1lw4 h HIS 255 CO 0.03 0.79 0.46 0.93 0.86 0.00 0.00 177.93 181.01 1lw4 h GLU 256 N 0.56 1.24 -0.53 2.45 5.08 -0.95 -0.48 114.58 121.95 1lw4 h GLU 256 Ca 0.12 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1lw4 h GLU 256 Cb 0.48 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1lw4 h GLU 256 CO 0.02 0.92 -0.10 -0.91 -1.00 0.00 0.00 179.01 177.94 1lw4 h ASN 257 N 1.24 1.00 -0.39 1.42 -0.26 -1.06 -1.01 115.58 116.52 1lw4 h ASN 257 Ca 0.31 -0.35 -0.11 0.00 -0.56 0.00 0.00 56.30 55.59 1lw4 h ASN 257 Cb 0.06 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.03 1lw4 h ASN 257 CO -0.05 1.12 -0.15 0.00 -1.06 0.00 0.00 177.43 177.30 1lw4 h ALA 258 N 0.92 0.87 -0.40 -0.83 0.00 -0.76 -0.23 119.26 118.83 1lw4 h ALA 258 Ca 0.14 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1lw4 h ALA 258 Cb 0.67 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1lw4 h ALA 258 CO 0.05 0.64 -0.08 -0.09 0.00 0.00 0.00 179.25 179.76 1lw4 h ARG 259 N 0.77 0.77 -0.19 0.00 2.43 -0.97 -0.14 114.38 117.04 1lw4 h ARG 259 Ca 0.12 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1lw4 h ARG 259 Cb 0.67 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1lw4 h ARG 259 CO 0.05 0.89 0.10 0.35 -1.51 0.00 0.00 179.97 179.85 1lw4 h PHE 260 N 0.58 0.26 -0.36 2.20 3.57 -1.04 -0.36 116.94 121.80 1lw4 h PHE 260 Ca 0.10 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1lw4 h PHE 260 Cb 0.60 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1lw4 h PHE 260 CO 0.05 0.25 0.09 1.25 -2.23 0.00 0.00 178.31 177.72 1lw4 h LEU 261 N 0.20 0.06 -0.22 0.59 5.85 -0.87 -1.48 115.31 119.43 1lw4 h LEU 261 Ca 0.07 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1lw4 h LEU 261 Cb 0.07 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1lw4 h LEU 261 CO -0.01 0.07 0.10 0.00 -0.34 0.00 0.00 178.44 178.26 1lw4 h ALA 262 N 1.25 0.28 -0.52 1.25 0.00 -0.74 -0.57 119.26 120.21 1lw4 h ALA 262 Ca 0.17 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1lw4 h ALA 262 Cb 0.17 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1lw4 h ALA 262 CO -0.20 -0.15 0.33 -0.07 0.00 0.00 0.00 179.25 179.16 1lw4 h LEU 263 N 0.22 0.56 -0.60 0.00 3.38 -0.87 -0.96 115.31 117.03 1lw4 h LEU 263 Ca 0.07 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1lw4 h LEU 263 Cb 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1lw4 h LEU 263 CO -0.01 0.40 -0.34 0.11 0.09 0.00 0.00 178.44 178.69 1lw4 h LYS 264 N 0.67 0.74 -0.38 1.13 1.79 -1.17 -1.89 116.57 117.46 1lw4 h LYS 264 Ca 0.20 -0.35 -0.06 0.00 -2.18 0.00 0.00 60.65 58.26 1lw4 h LYS 264 Cb -0.03 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 1lw4 h LYS 264 CO -0.07 0.97 0.00 -0.07 -1.08 0.00 0.00 179.45 179.20 1lw4 h LEU 265 N 0.62 0.56 -0.51 2.94 3.38 -0.80 -1.52 115.31 119.98 1lw4 h LEU 265 Ca 0.06 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1lw4 h LEU 265 Cb 0.87 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1lw4 h LEU 265 CO 0.08 0.63 -0.01 0.50 0.09 0.00 0.00 178.44 179.73 1lw4 h LYS 266 N 0.57 0.91 -0.66 1.13 1.63 -0.89 -1.49 116.57 117.77 1lw4 h LYS 266 Ca 0.12 -0.30 -0.03 0.00 -0.85 0.00 0.00 60.65 59.59 1lw4 h LYS 266 Cb 0.36 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.88 1lw4 h LYS 266 CO 0.01 0.95 0.27 0.93 -3.45 0.00 0.00 179.45 178.16 1lw4 h GLU 267 N 0.78 0.96 -0.41 1.90 5.08 -0.75 -2.12 114.58 120.02 1lw4 h GLU 267 Ca 0.14 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1lw4 h GLU 267 Cb 0.54 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1lw4 h GLU 267 CO 0.03 0.78 0.06 0.82 -1.00 0.00 0.00 179.01 179.69 1lw4 h ILE 268 N 0.95 1.20 0.00 3.13 2.04 -1.07 -3.46 117.51 120.30 1lw4 h ILE 268 Ca 0.23 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1lw4 h ILE 268 Cb 0.17 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1lw4 h ILE 268 CO -0.02 0.27 0.00 0.61 0.00 0.00 0.00 178.15 179.01 1lw4 n GLY 269 N -0.90 0.98 3.80 5.37 0.00 -0.80 -5.06 105.19 108.58 1lw4 n GLY 269 Ca 0.02 0.00 -0.33 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 -1.66 2.97 -1.14 1.61 2.02 -0.60 -4.94 117.35 115.61 1lw4 s TYR 270 Ca 0.00 1.51 -0.19 0.00 -0.37 0.00 0.00 57.07 58.02 1lw4 s TYR 270 Cb 0.00 -3.01 0.09 0.00 -0.40 0.00 0.00 41.96 38.64 1lw4 s TYR 270 CO 0.00 -1.18 1.49 0.45 -1.57 0.00 0.00 175.55 174.74 1lw4 s SER 271 N -2.86 6.75 0.13 2.29 0.15 -1.26 -4.52 113.70 114.38 1lw4 s SER 271 Ca 0.63 -2.20 0.02 0.00 0.70 0.00 0.00 55.95 55.10 1lw4 s SER 271 Cb -0.16 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.59 1lw4 s SER 271 CO 0.39 -1.17 -0.05 0.68 1.20 0.00 0.00 173.24 174.29 1lw4 s VAL 272 N 3.65 0.77 -0.47 4.45 -7.23 -1.26 -1.49 120.40 118.82 1lw4 s VAL 272 Ca 0.46 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.69 1lw4 s VAL 272 Cb -0.00 -1.84 0.13 0.00 0.56 0.00 0.00 36.38 35.23 1lw4 s VAL 272 CO -0.02 -0.74 0.24 0.20 -0.31 0.00 0.00 175.10 174.48 1lw4 s ASN 273 N -3.10 4.00 0.53 4.85 0.01 -1.26 -4.89 114.94 115.07 1lw4 s ASN 273 Ca 0.16 -2.79 0.26 0.00 -0.71 0.00 0.00 52.86 49.79 1lw4 s ASN 273 Cb 0.05 -1.34 1.41 0.00 0.41 0.00 0.00 41.25 41.78 1lw4 s ASN 273 CO -0.01 -0.25 1.97 -0.65 -1.51 0.00 0.00 177.10 176.64 1lw4 h PRO 274 N 6.66 0.01 0.00 -0.60 0.11 -1.96 0.16 132.00 136.37 1lw4 h PRO 274 Ca -0.05 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1lw4 h PRO 274 Cb 0.91 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1lw4 h PRO 274 CO 0.58 0.01 -0.04 1.05 -0.21 0.00 0.00 178.00 179.39 1lw4 h GLU 275 N 0.01 0.00 0.00 1.05 9.09 -1.98 -2.34 114.58 120.41 1lw4 h GLU 275 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 1lw4 h GLU 275 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1lw4 h GLU 275 CO -0.01 0.04 -0.61 -0.25 0.05 0.00 0.00 179.01 178.23 1lw4 n ASP 276 N -3.22 0.57 -4.48 3.06 8.00 0.54 -4.81 116.55 116.22 1lw4 n ASP 276 Ca -0.01 -0.16 -0.43 0.00 0.71 0.00 0.00 54.79 54.90 1lw4 n ASP 276 Cb 0.23 0.31 -0.04 0.00 -0.02 0.00 0.00 41.12 41.60 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 -3.07 4.32 -0.07 2.53 1.01 -0.88 -4.81 120.40 119.43 1lw4 s VAL 277 Ca 0.09 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1lw4 s VAL 277 Cb 0.16 -4.65 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 1lw4 s VAL 277 CO 0.72 -1.37 0.08 0.29 0.00 0.00 0.00 175.10 174.83 1lw4 n LYS 278 N 7.71 4.10 0.00 2.72 4.76 -1.26 -4.83 118.16 131.35 1lw4 n LYS 278 Ca -0.02 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1lw4 n LYS 278 Cb 0.46 -0.77 0.00 0.00 -1.84 0.00 0.00 35.03 32.89 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 -1.24 0.00 -2.87 -0.18 -2.24 -1.26 -4.74 114.28 101.75 1lw4 n THR 279 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 1lw4 n THR 279 Cb 0.05 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 6.44 0.00 3.42 6.94 -1.26 -4.29 115.26 126.50 1lw4 n ASN 280 Ca 0.00 -3.57 0.00 0.00 -0.02 0.00 0.00 54.58 50.99 1lw4 n ASN 280 Cb 0.00 -1.10 0.00 0.00 -2.36 0.00 0.00 39.78 36.32 1lw4 n ASN 280 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1lw4 n VAL 282 N 0.51 0.00 -3.65 3.53 0.31 -0.17 -1.26 118.33 117.59 1lw4 n VAL 282 Ca 0.36 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.33 1lw4 n VAL 282 Cb 0.31 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.16 1lw4 n VAL 282 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1lw4 s ILE 283 N 0.00 5.37 -0.15 2.52 -1.09 -1.26 -0.97 121.20 125.62 1lw4 s ILE 283 Ca 0.00 0.30 0.01 0.00 -2.23 0.00 0.00 60.65 58.73 1lw4 s ILE 283 Cb 0.00 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 1lw4 s ILE 283 CO 0.00 0.40 -0.17 -0.22 -1.23 0.00 0.00 174.94 173.72 1lw4 s LEU 284 N 0.55 2.35 -0.00 2.97 0.20 -0.20 -4.48 118.68 120.07 1lw4 s LEU 284 Ca 0.11 -0.52 -0.10 0.00 0.69 0.00 0.00 54.13 54.31 1lw4 s LEU 284 Cb -0.12 -1.52 -0.05 0.00 -0.43 0.00 0.00 46.19 44.06 1lw4 s LEU 284 CO 0.01 0.08 0.31 -0.13 -0.29 0.00 0.00 176.35 176.33 1lw4 s ARG 285 N 0.82 3.69 -0.20 1.98 0.52 -0.56 -0.93 118.95 124.28 1lw4 s ARG 285 Ca -0.06 0.11 0.16 0.00 -0.52 0.00 0.00 55.73 55.42 1lw4 s ARG 285 Cb -0.15 -3.12 0.80 0.00 0.52 0.00 0.00 34.95 32.99 1lw4 s ARG 285 CO -0.01 0.67 1.72 0.25 0.02 0.00 0.00 175.30 177.95 1lw4 n THR 286 N 1.44 2.48 -0.35 0.02 -2.24 -0.13 -4.12 114.28 111.38 1lw4 n THR 286 Ca -0.13 -1.34 0.08 0.00 -2.27 0.00 0.00 64.05 60.39 1lw4 n THR 286 Cb 0.53 -0.15 0.25 0.00 -2.10 0.00 0.00 70.33 68.87 1lw4 n THR 286 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1lw4 h ASP 287 N 4.09 0.84 -0.49 3.42 2.03 -1.90 -1.07 116.42 123.34 1lw4 h ASP 287 Ca 0.00 0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 1lw4 h ASP 287 Cb 1.83 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 40.23 1lw4 h ASP 287 CO 0.41 0.41 0.00 -0.46 -1.03 0.00 0.00 179.24 178.57 1lw4 n ASN 288 N -4.69 4.85 -4.57 4.15 6.94 -1.26 -4.91 115.26 115.77 1lw4 n ASN 288 Ca 0.19 -2.72 -0.30 0.00 -0.02 0.00 0.00 54.58 51.73 1lw4 n ASN 288 Cb 0.41 -0.64 -0.10 0.00 -2.36 0.00 0.00 39.78 37.09 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 -2.21 3.04 -0.00 -4.53 1.43 -0.41 -4.69 118.68 111.31 1lw4 s LEU 289 Ca 0.45 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1lw4 s LEU 289 Cb 0.34 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.74 1lw4 s LEU 289 CO 0.14 0.20 0.75 0.29 0.23 0.00 0.00 176.35 177.96 1lw4 n LYS 290 N 0.87 1.02 -4.06 1.70 4.76 0.79 -4.75 118.16 118.48 1lw4 n LYS 290 Ca -0.14 -0.02 -0.09 0.00 -2.87 0.00 0.00 58.31 55.19 1lw4 n LYS 290 Cb 0.52 -1.27 -0.10 0.00 -1.84 0.00 0.00 35.03 32.34 1lw4 n LYS 290 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1lw4 s VAL 291 N -1.48 0.29 0.60 -0.18 -7.23 -1.26 -5.11 120.40 106.04 1lw4 s VAL 291 Ca 0.00 -1.47 -0.03 0.00 -1.81 0.00 0.00 61.98 58.68 1lw4 s VAL 291 Cb 0.00 -1.05 0.12 0.00 0.56 0.00 0.00 36.38 36.02 1lw4 s VAL 291 CO 0.00 -0.76 0.83 -0.46 -0.31 0.00 0.00 175.10 174.40 1lw4 n ASN 292 N 0.70 0.84 -0.14 4.85 6.94 -1.26 -4.81 115.26 122.38 1lw4 n ASN 292 Ca -0.18 -1.77 -0.03 0.00 -0.02 0.00 0.00 54.58 52.57 1lw4 n ASN 292 Cb 0.58 -0.56 0.05 0.00 -2.36 0.00 0.00 39.78 37.50 1lw4 n ASN 292 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lw4 h ALA 293 N -0.84 0.52 -0.56 -2.53 0.00 -1.59 -0.52 119.26 113.74 1lw4 h ALA 293 Ca -0.27 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1lw4 h ALA 293 Cb 0.94 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1lw4 h ALA 293 CO 0.27 -0.30 0.04 0.45 0.00 0.00 0.00 179.25 179.71 1lw4 h HIS 294 N 0.24 0.99 -0.31 0.00 3.86 -1.84 -0.37 115.15 117.72 1lw4 h HIS 294 Ca 0.23 -0.14 -0.12 0.00 -1.16 0.00 0.00 60.37 59.18 1lw4 h HIS 294 Cb 0.29 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 1lw4 h HIS 294 CO -0.21 0.87 -0.29 0.78 0.86 0.00 0.00 177.93 179.94 1lw4 h GLY 295 N 1.01 0.70 1.39 2.45 0.00 -1.80 -2.19 103.07 104.63 1lw4 h GLY 295 Ca 0.17 -0.62 -0.18 0.00 0.00 0.00 0.00 47.33 46.70 1lw4 h GLY 295 CO 0.02 0.57 -0.62 -2.75 0.00 0.00 0.00 176.54 173.75 1lw4 h PHE 296 N 0.55 0.80 -0.70 5.60 3.57 -0.79 -2.39 116.94 123.58 1lw4 h PHE 296 Ca 0.07 -0.31 -0.00 0.00 3.53 0.00 0.00 57.97 61.26 1lw4 h PHE 296 Cb 0.78 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1lw4 h PHE 296 CO 0.03 1.08 0.42 0.82 -2.23 0.00 0.00 178.31 178.43 1lw4 h ILE 297 N 0.46 1.20 -0.74 1.41 1.08 -0.90 0.50 117.51 120.52 1lw4 h ILE 297 Ca -0.01 -0.44 -0.06 0.00 -0.39 0.00 0.00 64.86 63.95 1lw4 h ILE 297 Cb 1.20 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 35.15 1lw4 h ILE 297 CO 0.12 0.21 0.21 -0.08 -0.69 0.00 0.00 178.15 177.92 1lw4 h GLU 298 N 0.95 1.16 -0.40 2.37 4.57 -1.30 -0.32 114.58 121.60 1lw4 h GLU 298 Ca 0.25 -0.26 -0.11 0.00 -1.18 0.00 0.00 59.36 58.06 1lw4 h GLU 298 Cb -0.03 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.38 1lw4 h GLU 298 CO -0.05 0.99 -0.20 0.00 -1.18 0.00 0.00 179.01 178.58 1lw4 h ALA 299 N 1.12 0.89 -0.34 2.92 0.00 -0.96 -0.82 119.26 122.08 1lw4 h ALA 299 Ca 0.24 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1lw4 h ALA 299 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1lw4 h ALA 299 CO -0.00 0.63 -0.00 -0.07 0.00 0.00 0.00 179.25 179.80 1lw4 h LEU 300 N 0.68 0.59 -0.88 0.00 3.38 -0.54 -2.09 115.31 116.46 1lw4 h LEU 300 Ca 0.10 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1lw4 h LEU 300 Cb 0.71 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1lw4 h LEU 300 CO 0.05 0.75 0.55 -0.09 0.09 0.00 0.00 178.44 179.80 1lw4 h ARG 301 N 0.40 1.18 0.00 1.13 2.43 -0.49 0.76 114.38 119.80 1lw4 h ARG 301 Ca 0.10 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1lw4 h ARG 301 Cb 0.45 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1lw4 h ARG 301 CO 0.02 0.81 -0.08 -0.97 -1.51 0.00 0.00 179.97 178.24 1lw4 h ASN 302 N 1.20 0.00 -0.02 -3.80 -1.24 -0.89 -1.88 115.58 108.95 1lw4 h ASN 302 Ca 0.32 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.33 1lw4 h ASN 302 Cb -0.08 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.97 1lw4 h ASN 302 CO -0.06 0.08 -0.02 -1.54 -1.29 0.00 0.00 177.43 174.59 1lw4 n SER 303 N -4.17 2.24 0.00 1.15 3.41 -0.44 -4.95 113.62 110.85 1lw4 n SER 303 Ca -0.03 -1.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 1lw4 n SER 303 Cb 0.16 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1lw4 n SER 303 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw4 n GLY 304 N 1.27 0.98 3.18 5.00 0.00 -0.69 -5.06 105.19 109.87 1lw4 n GLY 304 Ca 0.16 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 1.80 -0.16 1.61 1.01 0.13 -1.66 120.40 121.14 1lw4 s VAL 305 Ca 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 1lw4 s VAL 305 Cb 0.00 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1lw4 s VAL 305 CO 0.00 0.50 -0.02 -0.76 0.00 0.00 0.00 175.10 174.82 1lw4 s LEU 306 N 0.31 3.33 0.18 3.92 1.43 0.21 -2.08 118.68 125.98 1lw4 s LEU 306 Ca -0.14 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 52.74 1lw4 s LEU 306 Cb -0.16 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.25 1lw4 s LEU 306 CO 0.06 0.17 0.37 0.00 0.23 0.00 0.00 176.35 177.19 1lw4 s ALA 307 N 0.34 -0.27 -0.01 4.21 0.00 -1.26 0.19 121.76 124.95 1lw4 s ALA 307 Ca -0.03 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.26 1lw4 s ALA 307 Cb -0.14 0.89 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1lw4 s ALA 307 CO 0.03 -0.72 -0.15 -0.80 0.00 0.00 0.00 175.76 174.12 1lw4 s ASN 308 N -2.95 4.01 -0.01 0.00 0.02 -1.23 -4.84 114.94 109.94 1lw4 s ASN 308 Ca 0.16 -0.27 -0.21 0.00 -1.02 0.00 0.00 52.86 51.52 1lw4 s ASN 308 Cb 0.02 -0.79 -0.05 0.00 0.02 0.00 0.00 41.25 40.44 1lw4 s ASN 308 CO 0.01 0.31 0.60 0.00 0.02 0.00 0.00 177.10 178.03 1lw4 s ALA 309 N -0.83 3.48 -1.29 0.60 0.00 -1.26 -1.20 121.76 121.25 1lw4 s ALA 309 Ca 0.13 0.03 0.13 0.00 0.00 0.00 0.00 51.96 52.26 1lw4 s ALA 309 Cb -0.11 -2.75 0.02 0.00 0.00 0.00 0.00 23.12 20.28 1lw4 s ALA 309 CO 0.03 0.15 0.78 1.33 0.00 0.00 0.00 175.76 178.05 1lw4 n VAL 310 N 2.77 0.00 -3.62 0.00 0.24 0.00 -4.92 118.33 112.81 1lw4 n VAL 310 Ca -0.07 -0.40 -0.02 0.00 -2.04 0.00 0.00 64.34 61.82 1lw4 n VAL 310 Cb 0.51 1.18 0.01 0.00 -1.47 0.00 0.00 33.84 34.07 1lw4 n VAL 310 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1lw4 n SER 311 N 0.02 -0.96 -0.01 -1.34 3.41 -1.16 -4.94 113.62 108.64 1lw4 n SER 311 Ca 0.06 -1.55 0.14 0.00 -0.26 0.00 0.00 58.87 57.26 1lw4 n SER 311 Cb 0.29 1.57 0.62 0.00 -0.26 0.00 0.00 64.21 66.43 1lw4 n SER 311 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1lw4 n ASP 312 N -1.02 0.08 0.00 4.04 9.92 -1.26 -3.73 116.55 124.58 1lw4 n ASP 312 Ca -0.02 0.21 0.00 0.00 -0.53 0.00 0.00 54.79 54.45 1lw4 n ASP 312 Cb 0.30 -0.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 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 -1.41 0.19 -4.42 -3.53 -2.24 -1.26 -1.64 114.28 99.97 1lw4 n THR 313 Ca 0.09 -0.34 -0.20 0.00 -2.27 0.00 0.00 64.05 61.33 1lw4 n THR 313 Cb 0.31 1.21 -0.14 0.00 -2.10 0.00 0.00 70.33 69.61 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 -0.19 0.88 0.07 -0.78 2.02 -1.24 -0.96 118.70 118.49 1lw4 s GLU 314 Ca 0.00 -0.50 0.08 0.00 0.02 0.00 0.00 54.97 54.57 1lw4 s GLU 314 Cb 0.00 -0.85 -0.03 0.00 0.10 0.00 0.00 34.13 33.35 1lw4 s GLU 314 CO 0.00 0.23 -0.21 0.42 0.02 0.00 0.00 175.26 175.71 1lw4 s ILE 315 N -0.46 1.71 -0.12 -1.63 1.01 -0.10 -0.82 121.20 120.80 1lw4 s ILE 315 Ca 0.03 -1.34 0.01 0.00 0.00 0.00 0.00 60.65 59.34 1lw4 s ILE 315 Cb -0.05 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 1lw4 s ILE 315 CO 0.00 0.11 -0.14 -0.60 0.00 0.00 0.00 174.94 174.31 1lw4 s ARG 316 N -1.46 3.26 -0.14 2.79 3.52 -0.34 -1.03 118.95 125.54 1lw4 s ARG 316 Ca 0.07 -0.70 0.01 0.00 -0.13 0.00 0.00 55.73 54.98 1lw4 s ARG 316 Cb -0.09 -2.58 -0.01 0.00 -1.56 0.00 0.00 34.95 30.72 1lw4 s ARG 316 CO 0.03 0.26 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.11 1lw4 s LEU 317 N 0.23 2.50 -0.09 -0.88 1.43 -0.14 -3.56 118.68 118.17 1lw4 s LEU 317 Ca -0.09 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1lw4 s LEU 317 Cb -0.15 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.51 1lw4 s LEU 317 CO 0.05 0.11 -0.19 -0.69 0.23 0.00 0.00 176.35 175.87 1lw4 s VAL 318 N 0.64 1.65 0.26 -1.59 1.01 0.07 -1.00 120.40 121.45 1lw4 s VAL 318 Ca -0.08 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.14 1lw4 s VAL 318 Cb -0.16 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1lw4 s VAL 318 CO 0.03 0.47 0.42 0.42 0.00 0.00 0.00 175.10 176.43 1lw4 s THR 319 N 0.51 5.21 0.18 3.92 -4.23 -0.39 -4.47 115.64 116.38 1lw4 s THR 319 Ca -0.17 -0.74 -0.22 0.00 -1.18 0.00 0.00 61.69 59.39 1lw4 s THR 319 Cb -0.17 -3.84 0.08 0.00 1.34 0.00 0.00 72.50 69.91 1lw4 s THR 319 CO 0.06 -0.37 1.05 -1.38 -0.54 0.00 0.00 174.62 173.44 1lw4 s HIS 320 N -2.06 0.08 0.41 3.99 -3.43 -1.26 -4.71 115.29 108.31 1lw4 s HIS 320 Ca 0.36 -0.48 0.16 0.00 -0.80 0.00 0.00 55.06 54.31 1lw4 s HIS 320 Cb -0.10 0.70 1.04 0.00 -1.43 0.00 0.00 32.58 32.80 1lw4 s HIS 320 CO 0.31 -0.91 1.85 -0.22 -2.00 0.00 0.00 174.74 173.77 1lw4 h LYS 321 N 2.00 0.44 -0.23 -0.38 3.64 -1.94 -1.96 116.57 118.13 1lw4 h LYS 321 Ca -0.27 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1lw4 h LYS 321 Cb 1.22 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1lw4 h LYS 321 CO 0.36 0.29 0.00 -0.25 -2.27 0.00 0.00 179.45 177.58 1lw4 n ASP 322 N -4.53 1.10 -3.95 4.20 8.00 -1.26 -4.54 116.55 115.57 1lw4 n ASP 322 Ca 0.19 -2.01 -0.31 0.00 0.71 0.00 0.00 54.79 53.37 1lw4 n ASP 322 Cb 0.66 -0.15 -0.15 0.00 -0.02 0.00 0.00 41.12 41.46 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 -1.73 1.63 0.74 2.53 -7.23 -0.74 -4.89 120.40 110.71 1lw4 s VAL 323 Ca 0.13 -1.41 -0.09 0.00 -1.81 0.00 0.00 61.98 58.80 1lw4 s VAL 323 Cb 0.07 -1.94 0.06 0.00 0.56 0.00 0.00 36.38 35.13 1lw4 s VAL 323 CO 0.08 -0.20 1.08 -0.94 -0.31 0.00 0.00 175.10 174.82 1lw4 s SER 324 N 1.32 4.78 0.28 4.85 1.04 -1.26 -4.59 113.70 120.13 1lw4 s SER 324 Ca -0.03 0.66 -0.03 0.00 0.48 0.00 0.00 55.95 57.03 1lw4 s SER 324 Cb -0.19 -1.28 0.40 0.00 0.10 0.00 0.00 66.02 65.06 1lw4 s SER 324 CO -0.08 -1.67 1.93 -0.09 0.98 0.00 0.00 173.24 174.31 1lw4 h ARG 325 N -0.77 1.15 -0.44 4.02 9.65 -1.97 -0.33 114.38 125.69 1lw4 h ARG 325 Ca -0.45 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 58.32 1lw4 h ARG 325 Cb 1.31 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 29.61 1lw4 h ARG 325 CO 0.63 0.76 0.09 -0.97 2.80 0.00 0.00 179.97 183.28 1lw4 h ASN 326 N 1.18 0.61 -0.60 -3.80 -1.24 -1.99 -0.31 115.58 109.44 1lw4 h ASN 326 Ca 0.37 -0.10 -0.08 0.00 0.71 0.00 0.00 56.30 57.20 1lw4 h ASN 326 Cb -0.00 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.86 1lw4 h ASN 326 CO -0.11 0.63 0.06 0.44 -1.29 0.00 0.00 177.43 177.16 1lw4 h ASP 327 N 0.64 1.00 -0.61 1.15 3.32 -1.48 -1.65 116.42 118.80 1lw4 h ASP 327 Ca 0.14 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 1lw4 h ASP 327 Cb 0.27 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1lw4 h ASP 327 CO -0.00 1.01 0.27 0.40 -1.72 0.00 0.00 179.24 179.20 1lw4 h ILE 328 N 0.96 1.22 -0.88 0.35 1.08 -0.16 -0.79 117.51 119.29 1lw4 h ILE 328 Ca 0.19 -0.66 -0.02 0.00 -0.39 0.00 0.00 64.86 63.97 1lw4 h ILE 328 Cb 0.47 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 34.70 1lw4 h ILE 328 CO 0.02 0.26 0.46 -0.33 -0.69 0.00 0.00 178.15 177.87 1lw4 h GLU 329 N 0.84 1.24 -0.34 2.37 5.08 -0.81 0.11 114.58 123.07 1lw4 h GLU 329 Ca 0.21 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1lw4 h GLU 329 Cb 0.16 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1lw4 h GLU 329 CO -0.02 0.92 0.07 1.49 -1.00 0.00 0.00 179.01 180.47 1lw4 h GLU 330 N 1.24 0.55 -0.75 2.33 4.81 -0.88 -1.57 114.58 120.32 1lw4 h GLU 330 Ca 0.31 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1lw4 h GLU 330 Cb 0.06 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 1lw4 h GLU 330 CO -0.05 0.62 0.40 0.00 -0.73 0.00 0.00 179.01 179.25 1lw4 h ALA 331 N 0.91 0.96 -0.77 2.92 0.00 -0.77 -2.48 119.26 120.02 1lw4 h ALA 331 Ca 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1lw4 h ALA 331 Cb 0.32 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1lw4 h ALA 331 CO 0.00 0.48 0.46 -0.07 0.00 0.00 0.00 179.25 180.12 1lw4 h LEU 332 N 1.03 0.93 -1.36 0.00 3.38 -0.75 0.32 115.31 118.86 1lw4 h LEU 332 Ca 0.26 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1lw4 h LEU 332 Cb 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1lw4 h LEU 332 CO -0.04 0.73 0.12 0.78 0.09 0.00 0.00 178.44 180.11 1lw4 h ASN 333 N 1.05 0.50 -0.04 -0.43 -0.26 -0.94 0.26 115.58 115.73 1lw4 h ASN 333 Ca 0.28 -0.06 -0.15 0.00 -0.56 0.00 0.00 56.30 55.81 1lw4 h ASN 333 Cb -0.03 -0.13 0.01 0.00 -1.06 0.00 0.00 38.32 37.11 1lw4 h ASN 333 CO -0.05 0.48 -0.55 0.40 -1.06 0.00 0.00 177.43 176.66 1lw4 h ILE 334 N 0.54 1.41 -0.80 2.81 2.04 -0.93 -3.02 117.51 119.57 1lw4 h ILE 334 Ca 0.13 -1.98 0.11 0.00 1.00 0.00 0.00 64.86 64.12 1lw4 h ILE 334 Cb 0.17 2.46 -0.06 0.00 -0.74 0.00 0.00 36.82 38.65 1lw4 h ILE 334 CO -0.01 0.58 0.52 -0.26 0.00 0.00 0.00 178.15 178.98 1lw4 h PHE 335 N -0.05 0.75 -0.18 1.37 0.04 0.13 -0.70 116.94 118.31 1lw4 h PHE 335 Ca -0.06 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1lw4 h PHE 335 Cb 1.24 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 1lw4 h PHE 335 CO 0.14 0.33 0.06 1.49 -0.60 0.00 0.00 178.31 179.73 1lw4 h GLU 336 N 0.69 0.28 -0.65 1.51 4.81 -0.91 -1.24 114.58 119.06 1lw4 h GLU 336 Ca 0.38 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.48 1lw4 h GLU 336 Cb 0.53 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1lw4 h GLU 336 CO -0.15 0.37 0.11 0.87 -0.73 0.00 0.00 179.01 179.48 1lw4 h LYS 337 N 0.13 1.07 -0.12 1.92 1.57 -1.23 -2.60 116.57 117.32 1lw4 h LYS 337 Ca 0.06 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.50 1lw4 h LYS 337 Cb 0.20 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1lw4 h LYS 337 CO -0.00 0.99 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.60 1lw4 h LEU 338 N 0.99 0.18 -0.47 2.94 3.38 -1.06 -2.15 115.31 119.13 1lw4 h LEU 338 Ca 0.20 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1lw4 h LEU 338 Cb 0.43 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1lw4 h LEU 338 CO 0.01 0.39 0.31 0.15 0.09 0.00 0.00 178.44 179.39 1lw4 h PHE 339 N 0.18 0.58 -0.58 1.13 3.57 -0.83 0.64 116.94 121.64 1lw4 h PHE 339 Ca 0.03 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1lw4 h PHE 339 Cb 0.45 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1lw4 h PHE 339 CO 0.01 0.36 0.34 0.00 -2.23 0.00 0.00 178.31 176.79 1lw4 h ARG 340 N 0.63 0.64 -0.36 1.11 -0.00 -1.26 0.26 114.38 115.40 1lw4 h ARG 340 Ca 0.17 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.98 59.51 1lw4 h ARG 340 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 29.97 29.75 1lw4 h ARG 340 CO -0.04 0.42 -0.23 -0.22 0.00 0.00 0.00 179.97 179.90 1lw4 h LYS 341 N 0.66 0.70 -0.02 0.04 3.64 -0.91 -3.30 116.57 117.37 1lw4 h LYS 341 Ca 0.24 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1lw4 h LYS 341 Cb 0.07 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1lw4 h LYS 341 CO -0.12 0.87 -0.04 1.19 -2.27 0.00 0.00 179.45 179.08 1lw4 n PHE 342 N -4.11 0.00 1.31 1.91 3.72 0.15 -4.99 117.46 115.46 1lw4 n PHE 342 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 1lw4 n PHE 342 Cb 0.43 0.00 0.36 0.00 -0.94 0.00 0.00 39.48 39.33 1lw4 n PHE 342 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58