#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 -0.13 4.38 -1.08 -1.26 -1.22 116.67 123.62 1lw4 s ASP 3 Ca 0.00 -0.69 0.15 0.00 -0.52 0.00 0.00 52.55 51.49 1lw4 s ASP 3 Cb 0.00 -2.38 0.45 0.00 -1.46 0.00 0.00 42.92 39.53 1lw4 s ASP 3 CO 0.00 -1.16 1.36 0.18 0.52 0.00 0.00 175.17 176.07 1lw4 n LEU 4 N 7.06 3.54 -0.16 -1.34 4.77 0.45 -4.69 117.00 126.63 1lw4 n LEU 4 Ca -0.02 -2.77 -0.10 0.00 -0.03 0.00 0.00 56.01 53.08 1lw4 n LEU 4 Cb 0.46 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1lw4 n LEU 4 CO 0.61 0.68 0.77 0.03 -1.33 0.00 0.00 177.39 178.15 1lw4 h ARG 5 N 1.70 0.84 -1.87 3.23 3.08 -1.70 0.28 114.38 119.94 1lw4 h ARG 5 Ca 0.00 -0.29 0.24 0.00 0.07 0.00 0.00 59.98 60.00 1lw4 h ARG 5 Cb 1.24 -0.06 -0.12 0.00 0.08 0.00 0.00 29.97 31.10 1lw4 h ARG 5 CO 0.16 0.91 0.66 0.45 -1.07 0.00 0.00 179.97 181.08 1lw4 s SER 6 N -6.38 -0.15 0.00 7.04 0.15 -1.26 -4.59 113.70 108.50 1lw4 s SER 6 Ca -0.12 -0.19 0.26 0.00 0.70 0.00 0.00 55.95 56.59 1lw4 s SER 6 Cb 0.11 0.30 1.14 0.00 -1.71 0.00 0.00 66.02 65.86 1lw4 s SER 6 CO 0.82 -0.54 1.78 -0.90 1.20 0.00 0.00 173.24 175.60 1lw4 n ASP 7 N -0.40 1.14 0.24 5.45 5.68 -1.26 -3.59 116.55 123.81 1lw4 n ASP 7 Ca -0.06 -1.45 0.13 0.00 -0.50 0.00 0.00 54.79 52.91 1lw4 n ASP 7 Cb 0.61 -0.03 0.42 0.00 -1.14 0.00 0.00 41.12 40.98 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 1.69 0.12 0.00 2.12 1.35 -1.95 -3.11 112.91 113.12 1lw4 h THR 8 Ca 0.00 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1lw4 h THR 8 Cb 0.36 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1lw4 h THR 8 CO 0.00 0.06 0.00 1.33 -0.25 0.00 0.00 175.52 176.66 1lw4 n VAL 9 N -3.14 0.11 -1.67 6.82 0.24 -1.24 -4.87 118.33 114.59 1lw4 n VAL 9 Ca 0.02 0.03 -0.43 0.00 -2.04 0.00 0.00 64.34 61.92 1lw4 n VAL 9 Cb 0.43 -0.63 -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 -1.15 1.82 -4.08 3.34 -2.24 -1.17 -4.99 114.28 105.80 1lw4 n THR 10 Ca 0.15 -0.45 -0.27 0.00 -2.27 0.00 0.00 64.05 61.21 1lw4 n THR 10 Cb 0.14 -1.45 -0.06 0.00 -2.10 0.00 0.00 70.33 66.86 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 -1.57 2.86 0.33 -0.78 1.02 -1.26 -4.83 119.74 115.51 1lw4 s LYS 11 Ca 0.58 -0.84 -0.28 0.00 0.02 0.00 0.00 55.97 55.45 1lw4 s LYS 11 Cb -0.61 -2.65 -0.12 0.00 -0.52 0.00 0.00 37.83 33.93 1lw4 s LYS 11 CO 0.60 0.50 1.35 -2.30 -0.92 0.00 0.00 175.35 174.58 1lw4 n PRO 12 N -0.13 2.23 -1.78 -1.68 -0.02 -1.26 -4.93 135.00 127.43 1lw4 n PRO 12 Ca -0.08 0.78 -0.29 0.00 -2.02 0.00 0.00 63.50 61.89 1lw4 n PRO 12 Cb 0.54 -2.41 0.11 0.00 -0.02 0.00 0.00 33.50 31.72 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 -0.91 2.00 0.19 3.45 -4.23 -1.26 -4.84 115.64 110.04 1lw4 s THR 13 Ca 0.57 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.96 1lw4 s THR 13 Cb -0.56 -2.92 0.10 0.00 1.34 0.00 0.00 72.50 70.46 1lw4 s THR 13 CO 0.60 0.00 1.85 1.05 -0.54 0.00 0.00 174.62 177.59 1lw4 h GLU 14 N -1.23 0.82 -0.26 3.99 9.09 -2.03 -2.02 114.58 122.94 1lw4 h GLU 14 Ca -0.47 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 58.89 1lw4 h GLU 14 Cb 1.33 -0.18 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 1lw4 h GLU 14 CO 0.63 0.54 0.00 -1.91 0.05 0.00 0.00 179.01 178.33 1lw4 n GLU 15 N -4.65 0.00 0.00 1.06 2.13 -1.26 -2.07 120.64 115.85 1lw4 n GLU 15 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1lw4 n GLU 15 Cb 0.02 -0.97 0.00 0.00 0.27 0.00 0.00 31.44 30.76 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 0.48 0.00 -0.12 5.31 1.74 -0.76 -1.65 116.66 121.65 1lw4 n ARG 17 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 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 0.69 -0.99 5.56 1.57 -1.70 -2.24 116.57 119.46 1lw4 h LYS 18 Ca 0.00 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1lw4 h LYS 18 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1lw4 h LYS 18 CO 0.00 0.85 0.00 0.00 -0.57 0.00 0.00 179.45 179.73 1lw4 n ALA 19 N -2.43 1.39 0.00 3.86 0.00 -0.66 -2.03 120.51 120.64 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 0.34 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 0.69 0.00 -0.53 0.00 0.00 -0.85 -1.17 120.51 118.65 1lw4 n ALA 21 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1lw4 n ALA 21 Cb 0.04 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.78 1lw4 n ALA 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1lw4 n GLN 22 N 0.00 3.28 -1.78 0.00 6.02 -0.86 -5.02 117.38 119.03 1lw4 n GLN 22 Ca 0.00 -2.65 -0.41 0.00 -0.01 0.00 0.00 57.00 53.92 1lw4 n GLN 22 Cb 0.00 -1.69 -0.02 0.00 1.02 0.00 0.00 30.24 29.55 1lw4 n GLN 22 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lw4 s ALA 23 N -1.66 3.74 -0.11 -1.58 0.00 -0.32 -4.96 121.76 116.88 1lw4 s ALA 23 Ca 0.43 1.57 -0.25 0.00 0.00 0.00 0.00 51.96 53.71 1lw4 s ALA 23 Cb 0.27 -3.65 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1lw4 s ALA 23 CO 0.21 -0.99 0.80 -1.21 0.00 0.00 0.00 175.76 174.57 1lw4 s GLU 24 N -0.55 4.39 0.44 0.00 2.02 -1.26 -4.91 118.70 118.82 1lw4 s GLU 24 Ca 0.63 1.01 0.03 0.00 0.02 0.00 0.00 54.97 56.66 1lw4 s GLU 24 Cb -0.48 -3.51 -0.03 0.00 0.10 0.00 0.00 34.13 30.22 1lw4 s GLU 24 CO 0.48 -0.14 0.08 0.14 0.02 0.00 0.00 175.26 175.84 1lw4 s VAL 25 N 1.47 0.88 0.15 2.63 -7.23 -1.26 -3.62 120.40 113.42 1lw4 s VAL 25 Ca 0.40 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.34 1lw4 s VAL 25 Cb -0.18 -2.35 0.08 0.00 0.56 0.00 0.00 36.38 34.50 1lw4 s VAL 25 CO 0.17 0.00 1.07 0.61 -0.31 0.00 0.00 175.10 176.64 1lw4 n GLY 26 N -1.01 0.54 3.56 2.32 0.00 -1.26 -4.68 105.19 104.66 1lw4 n GLY 26 Ca -0.10 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.51 6.45 0.49 1.61 -1.08 -1.26 -3.38 116.67 115.99 1lw4 s ASP 27 Ca 0.24 0.01 0.15 0.00 -0.52 0.00 0.00 52.55 52.43 1lw4 s ASP 27 Cb -0.03 -2.48 1.16 0.00 -1.46 0.00 0.00 42.92 40.11 1lw4 s ASP 27 CO 0.05 -1.24 2.09 -0.78 0.52 0.00 0.00 175.17 175.80 1lw4 h ASP 28 N 9.29 0.00 -0.18 -0.34 3.58 -1.44 -0.75 116.42 126.58 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 1.07 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 1lw4 h ASP 28 CO 1.10 0.07 0.12 0.58 -2.88 0.00 0.00 179.24 178.24 1lw4 h VAL 29 N 0.00 1.04 -0.20 2.25 2.07 -1.91 0.26 116.25 119.77 1lw4 h VAL 29 Ca -0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1lw4 h VAL 29 Cb 0.13 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 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 -4.51 0.24 -1.95 1.57 4.01 -0.51 -4.91 117.16 111.11 1lw4 n TYR 30 Ca -0.00 -0.12 -0.15 0.00 -0.16 0.00 0.00 57.90 57.47 1lw4 n TYR 30 Cb 0.08 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 1lw4 n TYR 30 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lw4 n GLY 31 N 1.26 0.43 1.18 2.72 0.00 0.90 -4.91 105.19 106.78 1lw4 n GLY 31 Ca 0.17 -0.29 0.11 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 -2.47 2.55 -2.96 1.61 1.02 -0.40 -4.87 120.64 115.12 1lw4 n GLU 32 Ca -0.16 -2.38 -0.43 0.00 -0.02 0.00 0.00 57.16 54.17 1lw4 n GLU 32 Cb 0.57 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.43 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 -1.31 6.40 0.42 1.62 -1.08 -1.25 -4.04 116.67 117.42 1lw4 s ASP 33 Ca 0.41 -0.17 0.10 0.00 -0.52 0.00 0.00 52.55 52.37 1lw4 s ASP 33 Cb 0.23 -2.39 0.89 0.00 -1.46 0.00 0.00 42.92 40.20 1lw4 s ASP 33 CO 0.31 -0.94 1.99 1.55 0.52 0.00 0.00 175.17 178.60 1lw4 h PRO 34 N 9.01 0.26 -0.06 4.34 0.13 -1.83 -1.07 132.00 142.78 1lw4 h PRO 34 Ca -0.25 -0.04 -0.25 0.00 -0.87 0.00 0.00 66.00 64.59 1lw4 h PRO 34 Cb 1.08 -0.05 0.02 0.00 0.13 0.00 0.00 31.00 32.18 1lw4 h PRO 34 CO 0.97 0.30 -0.93 1.15 -0.23 0.00 0.00 178.00 179.27 1lw4 h THR 35 N 0.26 1.28 -0.35 1.56 2.02 -1.91 -1.26 112.91 114.52 1lw4 h THR 35 Ca 0.06 -2.14 -0.02 0.00 0.77 0.00 0.00 66.41 65.08 1lw4 h THR 35 Cb 0.20 2.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.81 1lw4 h THR 35 CO 0.01 0.67 0.13 0.40 0.37 0.00 0.00 175.52 177.09 1lw4 h ILE 36 N 0.45 1.20 -0.98 3.11 1.08 -1.82 -0.99 117.51 119.56 1lw4 h ILE 36 Ca -0.09 -0.62 0.04 0.00 -0.39 0.00 0.00 64.86 63.80 1lw4 h ILE 36 Cb 1.57 0.95 -0.06 0.00 -3.07 0.00 0.00 36.82 36.21 1lw4 h ILE 36 CO 0.18 0.22 0.64 0.78 -0.69 0.00 0.00 178.15 179.28 1lw4 h ASN 37 N 0.41 1.05 -0.32 1.72 2.35 -1.14 -0.83 115.58 118.82 1lw4 h ASN 37 Ca 0.11 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.70 1lw4 h ASN 37 Cb 0.22 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1lw4 h ASN 37 CO -0.01 0.71 -0.43 -0.08 -1.65 0.00 0.00 177.43 175.97 1lw4 h GLU 38 N 1.21 0.89 -0.32 0.81 4.57 -0.94 -1.10 114.58 119.70 1lw4 h GLU 38 Ca 0.40 -0.49 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1lw4 h GLU 38 Cb 0.05 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1lw4 h GLU 38 CO -0.13 1.14 0.18 1.25 -1.18 0.00 0.00 179.01 180.26 1lw4 h LEU 39 N 0.72 0.40 -0.64 1.64 5.85 -0.61 -0.34 115.31 122.33 1lw4 h LEU 39 Ca 0.05 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1lw4 h LEU 39 Cb 1.02 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1lw4 h LEU 39 CO 0.10 0.37 0.20 -0.33 -0.34 0.00 0.00 178.44 178.44 1lw4 h GLU 40 N 0.40 1.00 -0.70 1.25 5.08 -1.11 0.30 114.58 120.81 1lw4 h GLU 40 Ca 0.11 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1lw4 h GLU 40 Cb 0.06 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1lw4 h GLU 40 CO -0.02 0.88 0.41 -0.09 -1.00 0.00 0.00 179.01 179.20 1lw4 h ARG 41 N 0.93 0.96 -0.58 2.33 2.43 -0.93 -0.71 114.38 118.80 1lw4 h ARG 41 Ca 0.21 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 59.18 1lw4 h ARG 41 Cb 0.30 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1lw4 h ARG 41 CO -0.01 0.69 -0.02 1.25 -1.51 0.00 0.00 179.97 180.37 1lw4 h LEU 42 N 0.95 1.03 -0.01 3.80 5.85 -0.71 -1.41 115.31 124.81 1lw4 h LEU 42 Ca 0.25 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1lw4 h LEU 42 Cb -0.01 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.74 1lw4 h LEU 42 CO -0.04 1.10 0.00 0.00 -0.34 0.00 0.00 178.44 179.15 1lw4 h ALA 43 N 0.97 0.01 -0.55 1.25 0.00 -0.56 0.13 119.26 120.50 1lw4 h ALA 43 Ca 0.16 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1lw4 h ALA 43 Cb 0.58 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1lw4 h ALA 43 CO 0.03 -0.41 0.29 0.00 0.00 0.00 0.00 179.25 179.16 1lw4 h ALA 44 N 0.83 0.71 -0.00 0.00 0.00 -1.08 -1.60 119.26 118.11 1lw4 h ALA 44 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1lw4 h ALA 44 Cb 0.18 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1lw4 h ALA 44 CO -0.00 -0.06 -0.01 1.49 0.00 0.00 0.00 179.25 180.68 1lw4 h GLU 45 N 0.55 -0.01 -0.65 0.00 4.81 -1.04 0.83 114.58 119.07 1lw4 h GLU 45 Ca 0.24 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.52 1lw4 h GLU 45 Cb 0.15 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 1lw4 h GLU 45 CO -0.17 -0.01 0.43 1.15 -0.73 0.00 0.00 179.01 179.68 1lw4 h THR 46 N -0.01 1.06 -0.50 0.32 2.02 -0.30 -2.42 112.91 113.08 1lw4 h THR 46 Ca 0.01 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1lw4 h THR 46 Cb 0.02 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1lw4 h THR 46 CO -0.01 0.13 0.00 0.49 0.37 0.00 0.00 175.52 176.50 1lw4 n PHE 47 N -4.47 0.65 -2.83 3.16 3.01 -0.64 -4.21 117.46 112.13 1lw4 n PHE 47 Ca 0.08 -0.33 -0.19 0.00 1.01 0.00 0.00 57.45 58.02 1lw4 n PHE 47 Cb 0.16 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.66 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 1.53 -0.37 3.68 1.37 0.00 -0.46 -4.67 105.19 106.27 1lw4 n GLY 48 Ca 0.21 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 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 -5.45 2.26 0.19 1.61 -0.14 0.16 -5.00 119.74 113.38 1lw4 s LYS 49 Ca 0.22 -1.58 0.05 0.00 -1.36 0.00 0.00 55.97 53.31 1lw4 s LYS 49 Cb -0.10 -2.10 0.07 0.00 -1.68 0.00 0.00 37.83 34.02 1lw4 s LYS 49 CO 0.28 0.18 1.44 0.93 -0.76 0.00 0.00 175.35 177.41 1lw4 h GLU 50 N 1.71 0.11 -3.91 1.68 5.08 -1.81 -3.39 114.58 114.06 1lw4 h GLU 50 Ca -0.44 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 57.70 1lw4 h GLU 50 Cb 1.25 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.42 1lw4 h GLU 50 CO 0.64 0.86 -0.27 0.00 -1.00 0.00 0.00 179.01 179.24 1lw4 s ALA 51 N -3.27 0.12 0.07 3.43 0.00 -0.51 -4.80 121.76 116.81 1lw4 s ALA 51 Ca -0.02 -1.06 -0.11 0.00 0.00 0.00 0.00 51.96 50.77 1lw4 s ALA 51 Cb 0.11 1.11 0.01 0.00 0.00 0.00 0.00 23.12 24.35 1lw4 s ALA 51 CO 0.81 -0.76 0.25 0.00 0.00 0.00 0.00 175.76 176.06 1lw4 s ALA 52 N -4.04 -0.48 -0.06 0.00 0.00 -1.26 -1.85 121.76 114.08 1lw4 s ALA 52 Ca 0.25 -0.30 -0.02 0.00 0.00 0.00 0.00 51.96 51.89 1lw4 s ALA 52 Cb 0.02 0.43 0.04 0.00 0.00 0.00 0.00 23.12 23.60 1lw4 s ALA 52 CO 0.08 -0.47 0.10 -1.17 0.00 0.00 0.00 175.76 174.30 1lw4 s LEU 53 N -2.48 0.18 0.08 0.00 2.96 0.77 -4.91 118.68 115.28 1lw4 s LEU 53 Ca 0.00 0.19 -0.29 0.00 -0.22 0.00 0.00 54.13 53.81 1lw4 s LEU 53 Cb 0.02 0.07 -0.05 0.00 0.50 0.00 0.00 46.19 46.72 1lw4 s LEU 53 CO -0.08 -0.23 0.91 0.12 -1.32 0.00 0.00 176.35 175.76 1lw4 s PHE 54 N 2.04 3.78 0.10 5.38 5.36 -1.26 -0.97 117.98 132.41 1lw4 s PHE 54 Ca 0.02 1.70 0.04 0.00 -0.96 0.00 0.00 56.93 57.73 1lw4 s PHE 54 Cb -0.12 -3.00 -0.04 0.00 -0.34 0.00 0.00 43.02 39.52 1lw4 s PHE 54 CO -0.04 0.20 -0.11 0.14 -1.46 0.00 0.00 175.22 173.95 1lw4 s VAL 55 N 0.10 1.04 0.50 3.12 -7.23 -0.18 -4.99 120.40 112.75 1lw4 s VAL 55 Ca 0.45 -1.68 0.41 0.00 -1.81 0.00 0.00 61.98 59.36 1lw4 s VAL 55 Cb -0.22 -1.42 0.42 0.00 0.56 0.00 0.00 36.38 35.72 1lw4 s VAL 55 CO 0.28 -0.54 2.25 -0.65 -0.31 0.00 0.00 175.10 176.14 1lw4 h PRO 56 N 3.51 0.00 -2.76 4.82 0.11 -1.86 -1.05 132.00 134.77 1lw4 h PRO 56 Ca -0.38 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.81 1lw4 h PRO 56 Cb 1.19 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 1lw4 h PRO 56 CO 0.53 0.00 0.31 -1.54 -0.21 0.00 0.00 178.00 177.09 1lw4 s SER 57 N -5.15 -0.34 0.32 -2.05 1.04 -1.26 -3.33 113.70 102.93 1lw4 s SER 57 Ca -0.04 -0.32 0.12 0.00 0.48 0.00 0.00 55.95 56.19 1lw4 s SER 57 Cb 0.12 0.60 0.52 0.00 0.10 0.00 0.00 66.02 67.35 1lw4 s SER 57 CO 0.42 -1.06 1.70 1.23 0.98 0.00 0.00 173.24 176.51 1lw4 h GLY 58 N 2.00 0.00 -1.46 7.32 0.00 -1.88 -1.88 103.07 107.17 1lw4 h GLY 58 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1lw4 h GLY 58 CO 0.29 0.00 0.00 2.41 0.00 0.00 0.00 176.54 179.24 1lw4 n THR 59 N -3.90 0.11 0.00 4.70 -1.04 -1.26 -1.16 114.28 111.73 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 0.53 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 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 0.61 0.00 0.18 3.41 0.00 -0.71 -0.97 105.19 107.72 1lw4 n GLY 61 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.60 0.04 1.61 -0.26 -1.43 -2.97 115.58 113.17 1lw4 h ASN 62 Ca 0.00 -0.42 -0.12 0.00 -0.56 0.00 0.00 56.30 55.19 1lw4 h ASN 62 Cb 0.00 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.08 1lw4 h ASN 62 CO 0.00 0.89 -0.40 1.56 -1.06 0.00 0.00 177.43 178.42 1lw4 h GLN 63 N 0.31 0.47 -0.00 0.81 1.08 -1.31 -1.07 115.11 115.39 1lw4 h GLN 63 Ca 0.06 -0.23 -0.13 0.00 -1.45 0.00 0.00 58.65 56.89 1lw4 h GLN 63 Cb 0.68 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 1lw4 h GLN 63 CO 0.04 0.79 -0.62 -0.39 -0.95 0.00 0.00 178.83 177.71 1lw4 h VAL 64 N 0.39 1.45 -0.29 -0.54 -1.51 -1.82 -3.03 116.25 110.90 1lw4 h VAL 64 Ca 0.04 -2.13 -0.06 0.00 -1.23 0.00 0.00 66.70 63.31 1lw4 h VAL 64 Cb 0.87 2.15 -0.01 0.00 -2.13 0.00 0.00 31.29 32.17 1lw4 h VAL 64 CO 0.07 0.61 -0.07 0.28 -1.23 0.00 0.00 177.57 177.23 1lw4 h SER 65 N 0.01 0.55 0.00 4.19 0.02 -1.31 -0.46 113.55 116.54 1lw4 h SER 65 Ca -0.01 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1lw4 h SER 65 Cb 1.10 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1lw4 h SER 65 CO 0.08 0.79 0.00 -0.38 -1.14 0.00 0.00 176.83 176.18 1lw4 n ILE 66 N -4.50 0.05 0.00 3.27 5.41 -0.43 -1.03 119.36 122.12 1lw4 n ILE 66 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1lw4 n ILE 66 Cb 0.31 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 38.89 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 0.78 0.00 0.55 -1.39 0.00 -0.18 -1.53 120.51 118.73 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 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.47 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 0.22 -4.52 0.00 -0.00 -0.20 -4.96 115.22 105.76 1lw4 n HIS 69 Ca 0.00 0.07 -0.24 0.00 -0.00 0.00 0.00 57.72 57.54 1lw4 n HIS 69 Cb 0.00 -0.41 -0.10 0.00 -0.00 0.00 0.00 29.99 29.49 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 -3.21 1.10 0.20 1.59 -4.23 -0.58 -4.81 115.64 105.70 1lw4 s THR 70 Ca 0.03 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.62 1lw4 s THR 70 Cb 0.14 -2.62 -0.05 0.00 1.34 0.00 0.00 72.50 71.32 1lw4 s THR 70 CO 0.82 0.00 -0.15 -1.10 -0.54 0.00 0.00 174.62 173.64 1lw4 s GLN 71 N -3.82 1.34 0.23 3.99 -0.21 -1.26 -5.07 119.66 114.86 1lw4 s GLN 71 Ca 0.30 -1.57 -0.31 0.00 0.02 0.00 0.00 55.36 53.79 1lw4 s GLN 71 Cb 0.06 -1.20 -0.14 0.00 1.00 0.00 0.00 33.01 32.74 1lw4 s GLN 71 CO 0.14 0.21 1.40 2.89 -2.12 0.00 0.00 175.29 177.81 1lw4 n ARG 72 N -0.27 1.99 -0.08 2.91 1.85 -1.26 -1.53 116.66 120.26 1lw4 n ARG 72 Ca -0.09 0.71 0.00 0.00 -1.00 0.00 0.00 57.85 57.47 1lw4 n ARG 72 Cb 0.60 -2.36 0.00 0.00 -1.05 0.00 0.00 32.46 29.65 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 2.20 1.34 3.70 2.89 0.00 0.17 -5.01 105.19 110.48 1lw4 n GLY 73 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.98 3.16 0.00 1.61 1.01 -0.58 -4.18 116.67 114.71 1lw4 s ASP 74 Ca 0.00 1.38 0.07 0.00 0.71 0.00 0.00 52.55 54.71 1lw4 s ASP 74 Cb 0.00 -2.06 -0.03 0.00 1.01 0.00 0.00 42.92 41.84 1lw4 s ASP 74 CO 0.00 -2.82 -0.20 -0.70 0.21 0.00 0.00 175.17 171.66 1lw4 s GLU 75 N -4.94 2.15 -0.19 8.23 2.12 0.04 -4.43 118.70 121.67 1lw4 s GLU 75 Ca 0.64 -0.91 0.01 0.00 0.36 0.00 0.00 54.97 55.07 1lw4 s GLU 75 Cb -0.18 -2.17 0.03 0.00 0.26 0.00 0.00 34.13 32.07 1lw4 s GLU 75 CO 0.57 0.56 -0.17 0.08 -0.54 0.00 0.00 175.26 175.76 1lw4 s VAL 76 N -0.77 2.02 -0.03 3.70 1.01 -1.26 -2.34 120.40 122.72 1lw4 s VAL 76 Ca 0.12 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 1lw4 s VAL 76 Cb -0.10 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1lw4 s VAL 76 CO 0.02 0.40 1.00 -0.63 0.00 0.00 0.00 175.10 175.89 1lw4 s ILE 77 N 1.28 4.79 0.11 2.22 1.01 0.33 -0.26 121.20 130.68 1lw4 s ILE 77 Ca 0.02 2.01 -0.12 0.00 0.00 0.00 0.00 60.65 62.57 1lw4 s ILE 77 Cb -0.15 -4.29 0.01 0.00 0.01 0.00 0.00 42.46 38.05 1lw4 s ILE 77 CO -0.11 0.11 0.28 -1.48 0.00 0.00 0.00 174.94 173.75 1lw4 s LEU 78 N 1.30 0.97 0.25 2.97 0.05 -1.13 -0.24 118.68 122.84 1lw4 s LEU 78 Ca 0.51 -0.54 -0.30 0.00 0.05 0.00 0.00 54.13 53.86 1lw4 s LEU 78 Cb -0.21 1.38 -0.10 0.00 -2.05 0.00 0.00 46.19 45.21 1lw4 s LEU 78 CO 0.25 -0.80 1.38 -0.70 -0.55 0.00 0.00 176.35 175.93 1lw4 s GLU 79 N -3.85 4.32 0.62 1.48 -6.30 -1.26 -1.04 118.70 112.68 1lw4 s GLU 79 Ca 0.05 2.21 0.27 0.00 -2.50 0.00 0.00 54.97 55.00 1lw4 s GLU 79 Cb 0.03 -3.13 1.40 0.00 0.00 0.00 0.00 34.13 32.44 1lw4 s GLU 79 CO -0.10 -0.33 1.81 0.00 0.02 0.00 0.00 175.26 176.66 1lw4 h ALA 80 N 4.89 1.93 -0.02 6.30 0.00 -1.47 -0.74 119.26 130.15 1lw4 h ALA 80 Ca -0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1lw4 h ALA 80 Cb 1.22 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1lw4 h ALA 80 CO 0.76 -0.67 -0.21 -0.25 0.00 0.00 0.00 179.25 178.88 1lw4 n ASP 81 N -3.33 2.13 -4.80 0.00 8.00 -1.26 -4.95 116.55 112.35 1lw4 n ASP 81 Ca 0.05 -3.45 -0.33 0.00 0.71 0.00 0.00 54.79 51.78 1lw4 n ASP 81 Cb 0.65 -0.48 0.01 0.00 -0.02 0.00 0.00 41.12 41.27 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 -2.99 5.82 0.23 -2.24 1.04 -0.29 -4.55 113.70 110.72 1lw4 s SER 82 Ca 0.35 1.83 -0.08 0.00 0.48 0.00 0.00 55.95 58.53 1lw4 s SER 82 Cb 0.32 -2.54 0.20 0.00 0.10 0.00 0.00 66.02 64.11 1lw4 s SER 82 CO -0.01 -1.14 1.88 -0.74 0.98 0.00 0.00 173.24 174.21 1lw4 h HIS 83 N 0.52 1.14 -0.79 5.02 2.76 -1.97 -1.89 115.15 119.93 1lw4 h HIS 83 Ca -0.47 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 57.78 1lw4 h HIS 83 Cb 1.22 -0.38 -0.05 0.00 1.55 0.00 0.00 27.41 29.75 1lw4 h HIS 83 CO 0.58 0.75 0.52 0.82 -1.30 0.00 0.00 177.93 179.30 1lw4 h ILE 84 N 1.19 1.00 0.20 6.26 2.04 -1.93 0.13 117.51 126.40 1lw4 h ILE 84 Ca 0.31 -0.27 -0.32 0.00 1.00 0.00 0.00 64.86 65.57 1lw4 h ILE 84 Cb -0.07 0.13 0.02 0.00 -0.74 0.00 0.00 36.82 36.16 1lw4 h ILE 84 CO -0.06 0.15 -1.50 0.15 0.00 0.00 0.00 178.15 176.89 1lw4 h PHE 85 N 0.80 0.77 0.04 1.37 3.04 -1.78 -3.36 116.94 117.81 1lw4 h PHE 85 Ca 0.35 -0.56 -0.37 0.00 3.98 0.00 0.00 57.97 61.37 1lw4 h PHE 85 Cb 0.33 -0.03 -0.05 0.00 2.56 0.00 0.00 35.95 38.76 1lw4 h PHE 85 CO -0.00 1.51 -2.27 0.91 -2.02 0.00 0.00 178.31 176.44 1lw4 n TRP 86 N -3.62 0.44 -0.91 0.41 7.02 -0.76 -4.69 117.44 115.33 1lw4 n TRP 86 Ca -0.17 0.11 0.08 0.00 -1.02 0.00 0.00 57.50 56.50 1lw4 n TRP 86 Cb 1.08 -1.06 0.21 0.00 -2.42 0.00 0.00 31.31 29.12 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 -3.23 0.64 -1.79 -5.99 4.02 0.44 -4.66 117.16 106.59 1lw4 n TYR 87 Ca -0.38 -0.86 -0.18 0.00 -0.01 0.00 0.00 57.90 56.47 1lw4 n TYR 87 Cb 1.04 -0.24 0.08 0.00 -0.02 0.00 0.00 39.34 40.20 1lw4 n TYR 87 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1lw4 n GLU 88 N -0.65 2.93 -3.97 -0.72 1.02 -1.16 -4.97 120.64 113.11 1lw4 n GLU 88 Ca 0.18 -3.79 -0.31 0.00 -0.02 0.00 0.00 57.16 53.22 1lw4 n GLU 88 Cb 0.77 -2.11 -0.05 0.00 -0.02 0.00 0.00 31.44 30.03 1lw4 n GLU 88 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1lw4 n VAL 89 N -0.86 -0.26 -1.39 2.62 3.14 -1.26 -0.66 118.33 119.66 1lw4 n VAL 89 Ca 0.41 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.66 1lw4 n VAL 89 Cb 0.90 -0.73 -0.06 0.00 -1.06 0.00 0.00 33.84 32.90 1lw4 n VAL 89 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1lw4 n GLY 90 N -1.01 1.35 1.72 7.55 0.00 -1.26 -5.00 105.19 108.53 1lw4 n GLY 90 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 1.25 0.88 0.00 4.61 0.00 0.16 -2.96 120.51 124.45 1lw4 n ALA 91 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1lw4 n ALA 91 Cb 0.52 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 1.30 0.00 -0.00 0.00 0.00 -1.26 -0.55 120.51 120.01 1lw4 n ALA 93 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1lw4 n ALA 93 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 1.25 -0.05 0.00 2.07 -1.88 -1.82 116.25 115.81 1lw4 h VAL 94 Ca 0.00 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.05 1lw4 h VAL 94 Cb 0.00 2.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1lw4 h VAL 94 CO 0.00 0.34 -0.08 -0.07 0.02 0.00 0.00 177.57 177.77 1lw4 h LEU 95 N -0.77 0.17 0.00 2.57 3.38 -1.11 -3.37 115.31 116.18 1lw4 h LEU 95 Ca -0.01 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1lw4 h LEU 95 Cb 0.62 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1lw4 h LEU 95 CO 0.01 0.68 -0.94 -1.20 0.09 0.00 0.00 178.44 177.08 1lw4 n SER 96 N -4.69 0.85 -2.83 -0.43 7.64 -1.26 -4.99 113.62 107.91 1lw4 n SER 96 Ca -0.08 -0.86 -0.21 0.00 1.01 0.00 0.00 58.87 58.73 1lw4 n SER 96 Cb 0.33 1.06 0.04 0.00 -1.01 0.00 0.00 64.21 64.63 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 1.43 -0.42 0.00 0.23 0.00 -0.68 -4.07 105.19 101.68 1lw4 n GLY 97 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.46 0.00 -4.16 1.61 0.24 -1.26 -0.66 118.33 109.65 1lw4 n VAL 98 Ca -0.09 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.05 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 4.22 0.58 -0.57 7.34 0.04 -1.26 -4.02 135.00 141.33 1lw4 s PRO 100 Ca 0.00 -0.58 0.04 0.00 0.04 0.00 0.00 61.00 60.50 1lw4 s PRO 100 Cb 0.00 -0.47 0.15 0.00 0.04 0.00 0.00 34.50 34.22 1lw4 s PRO 100 CO 0.00 0.11 0.37 -1.58 0.04 0.00 0.00 177.00 175.94 1lw4 s HIS 101 N -0.86 2.77 0.34 0.56 2.46 0.65 -4.82 115.29 116.38 1lw4 s HIS 101 Ca -0.04 -2.96 -0.29 0.00 0.47 0.00 0.00 55.06 52.25 1lw4 s HIS 101 Cb -0.07 -2.27 -0.12 0.00 -0.13 0.00 0.00 32.58 29.99 1lw4 s HIS 101 CO 0.00 -0.68 1.46 -2.30 -2.47 0.00 0.00 174.74 170.75 1lw4 n PRO 102 N 2.65 2.49 -4.21 2.88 -0.02 -1.26 -2.85 135.00 134.68 1lw4 n PRO 102 Ca 0.16 0.88 -0.22 0.00 -2.02 0.00 0.00 63.50 62.29 1lw4 n PRO 102 Cb 0.36 -2.58 -0.17 0.00 -0.02 0.00 0.00 33.50 31.10 1lw4 n PRO 102 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1lw4 s VAL 103 N -0.78 0.75 0.63 -1.45 1.01 -0.21 -4.85 120.40 115.52 1lw4 s VAL 103 Ca 0.57 -0.22 -0.18 0.00 0.00 0.00 0.00 61.98 62.15 1lw4 s VAL 103 Cb -0.52 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1lw4 s VAL 103 CO 0.59 0.28 1.03 -2.65 0.00 0.00 0.00 175.10 174.35 1lw4 n PRO 104 N 4.20 0.87 -3.85 2.72 -0.02 -1.26 -1.19 135.00 136.48 1lw4 n PRO 104 Ca -0.21 0.35 -0.11 0.00 -2.02 0.00 0.00 63.50 61.51 1lw4 n PRO 104 Cb 0.51 -2.25 -0.09 0.00 -0.02 0.00 0.00 33.50 31.65 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 -1.34 0.02 -0.50 -1.23 0.00 -1.26 -4.21 107.32 98.80 1lw4 s GLY 105 Ca 0.78 -0.18 -0.18 0.00 0.00 0.00 0.00 44.72 45.14 1lw4 s GLY 105 CO 0.45 -0.35 0.56 1.25 0.00 0.00 0.00 173.10 175.01 1lw4 s LYS 106 N -2.08 3.07 -1.48 2.90 2.20 0.03 -4.34 119.74 120.04 1lw4 s LYS 106 Ca -0.09 -1.08 -0.09 0.00 -0.36 0.00 0.00 55.97 54.36 1lw4 s LYS 106 Cb -0.03 -4.12 0.06 0.00 -1.51 0.00 0.00 37.83 32.22 1lw4 s LYS 106 CO -0.01 -1.18 0.79 0.09 -0.36 0.00 0.00 175.35 174.68 1lw4 n ASN 107 N 5.86 -2.93 0.00 1.43 3.02 -1.26 -1.31 115.26 120.07 1lw4 n ASN 107 Ca -0.09 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1lw4 n ASN 107 Cb 0.45 -3.65 0.00 0.00 -0.61 0.00 0.00 39.78 35.96 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 -1.67 1.22 1.75 7.41 0.00 -1.26 -4.67 105.19 107.96 1lw4 n GLY 108 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.21 0.40 -3.36 4.61 0.00 -0.43 -4.75 120.51 115.76 1lw4 n ALA 109 Ca 0.00 -0.92 -0.34 0.00 0.00 0.00 0.00 53.44 52.18 1lw4 n ALA 109 Cb 0.00 0.22 -0.14 0.00 0.00 0.00 0.00 19.45 19.52 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 -2.69 3.98 0.33 0.00 -1.08 -1.26 -0.79 116.67 115.16 1lw4 s ASP 111 Ca 0.28 -0.39 0.09 0.00 -0.52 0.00 0.00 52.55 52.01 1lw4 s ASP 111 Cb -0.02 -1.64 0.85 0.00 -1.46 0.00 0.00 42.92 40.65 1lw4 s ASP 111 CO 0.18 0.08 1.79 -0.65 0.52 0.00 0.00 175.17 177.09 1lw4 h PRO 112 N 7.35 0.64 -0.12 4.34 0.11 -1.98 0.94 132.00 143.28 1lw4 h PRO 112 Ca -0.34 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.65 1lw4 h PRO 112 Cb 1.19 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1lw4 h PRO 112 CO 0.58 0.42 -0.29 -0.44 -0.21 0.00 0.00 178.00 178.06 1lw4 h ASP 113 N 0.66 0.22 0.22 -2.05 3.32 -2.00 -1.04 116.42 115.74 1lw4 h ASP 113 Ca 0.57 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 57.39 1lw4 h ASP 113 Cb 1.03 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1lw4 h ASP 113 CO -0.34 0.51 -0.60 0.44 -1.72 0.00 0.00 179.24 177.53 1lw4 h ASP 114 N 0.20 0.43 -0.40 6.45 3.32 -1.28 -2.13 116.42 123.02 1lw4 h ASP 114 Ca 0.03 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 56.76 1lw4 h ASP 114 Cb 0.62 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1lw4 h ASP 114 CO 0.05 0.93 -0.05 0.58 -1.72 0.00 0.00 179.24 179.03 1lw4 h VAL 115 N 0.29 1.27 -0.85 -1.35 2.07 -0.85 -1.52 116.25 115.30 1lw4 h VAL 115 Ca -0.00 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1lw4 h VAL 115 Cb 1.13 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 1lw4 h VAL 115 CO 0.10 0.37 0.54 -0.09 0.02 0.00 0.00 177.57 178.51 1lw4 h ARG 116 N 0.55 1.14 0.00 1.57 2.43 -1.08 -1.88 114.38 117.11 1lw4 h ARG 116 Ca 0.11 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1lw4 h ARG 116 Cb 0.55 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1lw4 h ARG 116 CO 0.03 0.77 0.00 0.87 -1.51 0.00 0.00 179.97 180.13 1lw4 h LYS 117 N 1.17 0.00 0.00 0.20 1.57 -1.14 -3.11 116.57 115.26 1lw4 h LYS 117 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1lw4 h LYS 117 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1lw4 h LYS 117 CO -0.06 0.00 -0.14 0.00 -0.57 0.00 0.00 179.45 178.67 1lw4 h ALA 118 N 2.15 0.92 -2.36 3.86 0.00 -0.44 -3.45 119.26 119.95 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 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1lw4 h ALA 118 CO 0.00 0.00 1.01 0.42 0.00 0.00 0.00 179.25 180.68 1lw4 s ILE 119 N -3.20 3.36 0.21 0.00 1.01 -1.11 -4.95 121.20 116.51 1lw4 s ILE 119 Ca 0.07 0.66 -0.30 0.00 0.00 0.00 0.00 60.65 61.08 1lw4 s ILE 119 Cb 0.07 -3.43 -0.09 0.00 0.01 0.00 0.00 42.46 39.03 1lw4 s ILE 119 CO 0.67 -0.03 1.28 -0.13 0.00 0.00 0.00 174.94 176.73 1lw4 s ARG 120 N 3.18 4.42 0.75 2.79 1.81 -1.26 -5.03 118.95 125.61 1lw4 s ARG 120 Ca 0.72 2.02 -0.11 0.00 -1.72 0.00 0.00 55.73 56.64 1lw4 s ARG 120 Cb -0.36 -3.19 0.04 0.00 -0.45 0.00 0.00 34.95 30.99 1lw4 s ARG 120 CO 0.30 -0.19 1.09 -2.14 -0.68 0.00 0.00 175.30 173.68 1lw4 s PRO 121 N -0.34 2.47 -0.54 3.54 0.02 -1.26 -4.73 135.00 134.15 1lw4 s PRO 121 Ca 0.55 0.69 -0.28 0.00 0.02 0.00 0.00 61.00 61.98 1lw4 s PRO 121 Cb -0.36 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 32.21 1lw4 s PRO 121 CO 0.39 -1.37 1.47 -0.98 -0.33 0.00 0.00 177.00 176.19 1lw4 s ARG 122 N -5.16 3.27 -0.12 5.54 3.03 -1.26 -4.84 118.95 119.41 1lw4 s ARG 122 Ca 0.59 0.56 -0.16 0.00 2.03 0.00 0.00 55.73 58.76 1lw4 s ARG 122 Cb -0.14 -4.14 0.04 0.00 -1.03 0.00 0.00 34.95 29.68 1lw4 s ARG 122 CO 0.54 -1.97 0.41 1.21 -1.13 0.00 0.00 175.30 174.37 1lw4 s ASN 123 N 4.77 -0.39 0.63 -2.89 3.84 -1.26 -5.04 114.94 114.60 1lw4 s ASN 123 Ca 0.56 0.66 0.34 0.00 0.21 0.00 0.00 52.86 54.63 1lw4 s ASN 123 Cb -0.12 0.71 1.94 0.00 -0.55 0.00 0.00 41.25 43.23 1lw4 s ASN 123 CO 0.26 -0.25 2.20 -0.29 -2.79 0.00 0.00 177.10 176.22 1lw4 h ILE 124 N 4.23 0.26 0.00 -5.21 2.10 -2.01 -1.22 117.51 115.66 1lw4 h ILE 124 Ca -0.28 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.66 1lw4 h ILE 124 Cb 1.18 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 37.81 1lw4 h ILE 124 CO 0.29 0.00 -0.24 0.45 -1.08 0.00 0.00 178.15 177.57 1lw4 h HIS 125 N 0.00 0.00 -3.29 2.19 3.86 -1.96 -3.47 115.15 112.48 1lw4 h HIS 125 Ca 0.03 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.58 1lw4 h HIS 125 Cb 0.26 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.61 1lw4 h HIS 125 CO 0.00 0.00 -0.63 -0.06 0.86 0.00 0.00 177.93 178.10 1lw4 s PHE 126 N -3.23 3.11 0.82 2.45 0.08 -0.46 -5.11 117.98 115.64 1lw4 s PHE 126 Ca 0.06 0.08 -0.12 0.00 0.12 0.00 0.00 56.93 57.07 1lw4 s PHE 126 Cb 0.07 -1.65 0.08 0.00 -0.57 0.00 0.00 43.02 40.96 1lw4 s PHE 126 CO 0.69 0.49 1.10 -2.14 -0.10 0.00 0.00 175.22 175.26 1lw4 s PRO 127 N -1.86 1.88 -0.11 0.24 0.02 -1.26 -4.69 135.00 129.20 1lw4 s PRO 127 Ca 0.23 0.65 -0.17 0.00 0.02 0.00 0.00 61.00 61.73 1lw4 s PRO 127 Cb -0.12 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 1lw4 s PRO 127 CO 0.14 -1.77 0.44 0.50 -0.33 0.00 0.00 177.00 175.98 1lw4 s ARG 128 N -5.12 4.29 -0.45 5.54 3.52 -1.26 -4.78 118.95 120.69 1lw4 s ARG 128 Ca 0.61 0.39 -0.29 0.00 -0.13 0.00 0.00 55.73 56.32 1lw4 s ARG 128 Cb -0.15 -3.42 0.02 0.00 -1.56 0.00 0.00 34.95 29.85 1lw4 s ARG 128 CO 0.55 0.22 1.24 0.99 -0.81 0.00 0.00 175.30 177.48 1lw4 s THR 129 N 0.45 4.10 -0.52 4.11 2.01 -1.26 -0.78 115.64 123.75 1lw4 s THR 129 Ca 0.24 1.12 0.05 0.00 0.31 0.00 0.00 61.69 63.41 1lw4 s THR 129 Cb -0.15 -4.46 0.02 0.00 0.01 0.00 0.00 72.50 67.92 1lw4 s THR 129 CO 0.09 -0.91 0.53 -1.54 -0.69 0.00 0.00 174.62 172.10 1lw4 n SER 130 N 8.18 1.09 -3.67 3.53 3.41 -0.99 -4.85 113.62 120.32 1lw4 n SER 130 Ca 0.14 -1.04 -0.14 0.00 -0.26 0.00 0.00 58.87 57.56 1lw4 n SER 130 Cb 0.49 0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 64.64 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 -0.93 -0.16 -0.10 1.04 2.96 -1.24 -2.31 118.68 117.94 1lw4 s LEU 131 Ca 0.05 1.03 0.03 0.00 -0.22 0.00 0.00 54.13 55.02 1lw4 s LEU 131 Cb 0.04 1.97 0.01 0.00 0.50 0.00 0.00 46.19 48.71 1lw4 s LEU 131 CO 0.10 -0.26 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.04 1lw4 s ILE 132 N 0.03 1.75 -0.08 6.68 1.01 0.02 -0.51 121.20 130.10 1lw4 s ILE 132 Ca -0.02 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.82 1lw4 s ILE 132 Cb -0.04 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 1lw4 s ILE 132 CO 0.02 0.49 -0.15 0.00 0.00 0.00 0.00 174.94 175.30 1lw4 s ALA 133 N 0.54 2.57 -0.07 9.38 0.00 0.66 -1.15 121.76 133.71 1lw4 s ALA 133 Ca -0.15 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 50.88 1lw4 s ALA 133 Cb -0.17 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 21.94 1lw4 s ALA 133 CO 0.05 0.43 -0.17 0.42 0.00 0.00 0.00 175.76 176.49 1lw4 s ILE 134 N -0.26 1.49 -0.44 0.00 1.01 -0.28 -4.10 121.20 118.63 1lw4 s ILE 134 Ca 0.01 -0.71 -0.13 0.00 0.00 0.00 0.00 60.65 59.82 1lw4 s ILE 134 Cb -0.13 -1.31 0.07 0.00 0.01 0.00 0.00 42.46 41.10 1lw4 s ILE 134 CO 0.03 0.43 0.33 -0.70 0.00 0.00 0.00 174.94 175.03 1lw4 s GLU 135 N 0.34 2.82 -0.34 2.79 2.12 -1.26 0.26 118.70 125.44 1lw4 s GLU 135 Ca -0.12 -1.37 -0.17 0.00 0.36 0.00 0.00 54.97 53.67 1lw4 s GLU 135 Cb -0.15 -3.97 -0.01 0.00 0.26 0.00 0.00 34.13 30.26 1lw4 s GLU 135 CO 0.04 -0.98 0.45 1.21 -0.54 0.00 0.00 175.26 175.45 1lw4 s ASN 136 N 2.34 6.26 0.00 -1.70 3.84 -0.98 -3.58 114.94 121.11 1lw4 s ASN 136 Ca 0.04 -0.07 0.00 0.00 0.21 0.00 0.00 52.86 53.04 1lw4 s ASN 136 Cb -0.23 -2.24 0.00 0.00 -0.55 0.00 0.00 41.25 38.23 1lw4 s ASN 136 CO 0.05 -0.40 0.00 0.35 -2.79 0.00 0.00 177.10 174.31 1lw4 n THR 137 N 5.33 -0.77 -2.93 -5.21 -2.24 -1.14 -3.91 114.28 103.40 1lw4 n THR 137 Ca -0.07 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 1lw4 n THR 137 Cb 0.49 -1.19 -0.05 0.00 -2.10 0.00 0.00 70.33 67.48 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 3.28 0.02 4.78 2.46 0.19 -4.75 115.29 121.27 1lw4 s HIS 138 Ca 0.00 1.02 -0.19 0.00 0.47 0.00 0.00 55.06 56.36 1lw4 s HIS 138 Cb 0.00 -3.06 -0.10 0.00 -0.13 0.00 0.00 32.58 29.29 1lw4 s HIS 138 CO 0.00 -0.43 1.13 -0.97 -2.47 0.00 0.00 174.74 172.00 1lw4 h ASN 139 N 7.81 -0.57 -0.94 9.88 -1.24 -1.89 0.71 115.58 129.34 1lw4 h ASN 139 Ca -0.24 0.02 0.25 0.00 0.71 0.00 0.00 56.30 57.04 1lw4 h ASN 139 Cb 1.10 0.15 -0.13 0.00 0.73 0.00 0.00 38.32 40.16 1lw4 h ASN 139 CO 0.86 -0.36 0.45 -0.09 -1.29 0.00 0.00 177.43 177.00 1lw4 h ARG 140 N -0.77 0.39 0.00 6.67 9.65 -1.94 0.21 114.38 128.59 1lw4 h ARG 140 Ca -0.07 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1lw4 h ARG 140 Cb 0.52 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 1lw4 h ARG 140 CO 0.11 0.26 0.00 -1.13 2.80 0.00 0.00 179.97 182.01 1lw4 n SER 141 N -5.03 0.00 0.00 -3.80 3.41 -1.25 -4.84 113.62 102.11 1lw4 n SER 141 Ca 0.25 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 1lw4 n SER 141 Cb 0.74 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 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 0.57 1.13 3.41 5.00 0.00 0.70 -4.62 105.19 111.38 1lw4 n GLY 142 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.09 -0.40 3.81 -0.02 0.00 0.16 -4.68 105.19 103.96 1lw4 n GLY 143 Ca 0.00 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -5.79 4.33 -0.20 1.61 1.81 -0.72 -4.22 118.95 115.77 1lw4 s ARG 144 Ca 0.29 1.07 -0.22 0.00 -1.72 0.00 0.00 55.73 55.15 1lw4 s ARG 144 Cb -0.13 -2.61 -0.02 0.00 -0.45 0.00 0.00 34.95 31.74 1lw4 s ARG 144 CO 0.70 0.21 0.69 0.08 -0.68 0.00 0.00 175.30 176.30 1lw4 s VAL 145 N -1.78 4.97 -0.11 3.52 1.01 -1.26 -0.63 120.40 126.11 1lw4 s VAL 145 Ca 0.52 1.31 -0.28 0.00 0.00 0.00 0.00 61.98 63.53 1lw4 s VAL 145 Cb -0.15 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1lw4 s VAL 145 CO 0.20 0.06 0.92 -0.69 0.00 0.00 0.00 175.10 175.58 1lw4 s VAL 146 N 2.14 4.85 0.27 2.92 1.01 -1.26 -4.96 120.40 125.38 1lw4 s VAL 146 Ca 0.31 1.86 -0.30 0.00 0.00 0.00 0.00 61.98 63.84 1lw4 s VAL 146 Cb -0.16 -4.23 -0.13 0.00 0.00 0.00 0.00 36.38 31.86 1lw4 s VAL 146 CO 0.10 0.05 1.38 -2.65 0.00 0.00 0.00 175.10 173.98 1lw4 n PRO 147 N 4.84 2.07 -0.02 2.72 -0.02 -1.26 -4.89 135.00 138.44 1lw4 n PRO 147 Ca 0.06 0.73 0.05 0.00 -2.02 0.00 0.00 63.50 62.33 1lw4 n PRO 147 Cb 0.49 -2.37 0.43 0.00 -0.02 0.00 0.00 33.50 32.03 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 3.76 0.47 -1.05 2.45 5.85 -2.00 -1.09 115.31 123.71 1lw4 h LEU 148 Ca -0.45 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 1lw4 h LEU 148 Cb 1.28 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 1lw4 h LEU 148 CO 0.72 0.33 0.42 -0.08 -0.34 0.00 0.00 178.44 179.49 1lw4 h GLU 149 N 0.55 1.09 -0.33 1.25 4.57 -1.99 0.10 114.58 119.82 1lw4 h GLU 149 Ca 0.18 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1lw4 h GLU 149 Cb 0.05 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 1lw4 h GLU 149 CO -0.04 0.80 0.09 -0.97 -1.18 0.00 0.00 179.01 177.70 1lw4 h ASN 150 N 1.09 0.49 -0.59 1.04 -1.24 -1.57 -1.66 115.58 113.15 1lw4 h ASN 150 Ca 0.27 -0.22 -0.05 0.00 0.71 0.00 0.00 56.30 57.01 1lw4 h ASN 150 Cb 0.04 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 38.93 1lw4 h ASN 150 CO -0.04 0.59 0.17 0.40 -1.29 0.00 0.00 177.43 177.25 1lw4 h ILE 151 N 0.38 1.24 -0.24 2.57 2.04 -1.01 -2.10 117.51 120.39 1lw4 h ILE 151 Ca 0.10 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1lw4 h ILE 151 Cb 0.28 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1lw4 h ILE 151 CO -0.00 0.32 0.15 0.50 0.00 0.00 0.00 178.15 179.12 1lw4 h LYS 152 N 0.84 0.32 -0.28 2.37 3.64 -0.68 -0.86 116.57 121.91 1lw4 h LYS 152 Ca 0.19 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1lw4 h LYS 152 Cb 0.31 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1lw4 h LYS 152 CO -0.00 0.23 0.12 0.93 -2.27 0.00 0.00 179.45 178.46 1lw4 h GLU 153 N 0.32 0.25 -0.16 1.90 5.08 -1.15 -0.84 114.58 119.98 1lw4 h GLU 153 Ca 0.09 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1lw4 h GLU 153 Cb -0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1lw4 h GLU 153 CO -0.02 0.17 -0.08 0.82 -1.00 0.00 0.00 179.01 178.90 1lw4 h ILE 154 N 0.26 1.16 -0.54 3.13 2.04 -1.22 -1.56 117.51 120.79 1lw4 h ILE 154 Ca 0.12 -0.67 -0.11 0.00 1.00 0.00 0.00 64.86 65.20 1lw4 h ILE 154 Cb 0.07 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1lw4 h ILE 154 CO -0.10 0.21 -0.09 0.00 0.00 0.00 0.00 178.15 178.17 1lw4 h THR 156 N 0.89 1.24 -0.38 0.00 2.02 -0.32 -1.20 112.91 115.17 1lw4 h THR 156 Ca 0.14 -0.68 -0.05 0.00 0.77 0.00 0.00 66.41 66.60 1lw4 h THR 156 Cb 0.66 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1lw4 h THR 156 CO 0.05 0.29 0.05 0.40 0.37 0.00 0.00 175.52 176.68 1lw4 h ILE 157 N 1.07 1.24 -0.36 3.11 2.04 -1.08 -2.44 117.51 121.10 1lw4 h ILE 157 Ca 0.26 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.28 1lw4 h ILE 157 Cb 0.11 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1lw4 h ILE 157 CO -0.03 0.30 0.19 0.00 0.00 0.00 0.00 178.15 178.60 1lw4 h ALA 158 N 0.91 0.44 -0.18 1.87 0.00 -0.78 -2.63 119.26 118.90 1lw4 h ALA 158 Ca 0.11 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1lw4 h ALA 158 Cb 0.38 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1lw4 h ALA 158 CO 0.01 -0.18 -0.09 0.87 0.00 0.00 0.00 179.25 179.86 1lw4 h LYS 159 N 0.38 -0.07 -0.81 0.00 1.57 -1.10 0.16 116.57 116.70 1lw4 h LYS 159 Ca 0.15 0.01 0.20 0.00 -1.87 0.00 0.00 60.65 59.13 1lw4 h LYS 159 Cb 0.05 0.02 -0.13 0.00 0.08 0.00 0.00 32.23 32.25 1lw4 h LYS 159 CO -0.10 -0.05 0.18 0.93 -0.57 0.00 0.00 179.45 179.84 1lw4 h GLU 160 N -0.08 0.21 -0.19 3.15 5.08 -1.08 -1.37 114.58 120.31 1lw4 h GLU 160 Ca 0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1lw4 h GLU 160 Cb 0.23 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1lw4 h GLU 160 CO -0.23 0.14 0.00 0.72 -1.00 0.00 0.00 179.01 178.64 1lw4 n HIS 161 N -5.22 0.22 -2.94 4.33 8.25 -0.95 -4.96 115.22 113.95 1lw4 n HIS 161 Ca 0.17 -0.11 -0.15 0.00 -0.26 0.00 0.00 57.72 57.37 1lw4 n HIS 161 Cb 0.56 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.71 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 1.36 -0.06 3.84 -1.41 0.00 0.31 -5.01 105.19 104.21 1lw4 n GLY 162 Ca 0.17 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.06 5.14 0.45 -0.61 1.01 0.29 -5.01 121.20 119.42 1lw4 s ILE 163 Ca 0.27 -0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.63 1lw4 s ILE 163 Cb -0.12 -3.30 -0.10 0.00 0.01 0.00 0.00 42.46 38.95 1lw4 s ILE 163 CO 0.34 0.48 0.97 0.20 0.00 0.00 0.00 174.94 176.94 1lw4 s ASN 164 N -1.39 6.77 -0.10 3.58 0.01 -0.98 -4.43 114.94 118.40 1lw4 s ASN 164 Ca 0.20 1.73 0.02 0.00 -0.71 0.00 0.00 52.86 54.09 1lw4 s ASN 164 Cb -0.12 -2.54 0.02 0.00 0.41 0.00 0.00 41.25 39.01 1lw4 s ASN 164 CO 0.10 -0.48 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.38 1lw4 s VAL 165 N -2.18 1.40 -0.08 1.60 1.01 -1.26 -0.80 120.40 120.08 1lw4 s VAL 165 Ca 0.63 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 62.07 1lw4 s VAL 165 Cb -0.11 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 1lw4 s VAL 165 CO 0.16 0.42 -0.24 -2.28 0.00 0.00 0.00 175.10 173.17 1lw4 s HIS 166 N 1.02 2.53 -0.23 5.22 2.46 -0.30 -0.19 115.29 125.79 1lw4 s HIS 166 Ca -0.06 -0.90 -0.07 0.00 0.47 0.00 0.00 55.06 54.50 1lw4 s HIS 166 Cb -0.15 -1.67 -0.03 0.00 -0.13 0.00 0.00 32.58 30.60 1lw4 s HIS 166 CO -0.02 -0.33 0.07 0.42 -2.47 0.00 0.00 174.74 172.42 1lw4 s ILE 167 N 0.14 4.42 -0.83 0.89 1.01 -0.21 -1.12 121.20 125.50 1lw4 s ILE 167 Ca -0.12 -0.14 -0.23 0.00 0.00 0.00 0.00 60.65 60.15 1lw4 s ILE 167 Cb -0.16 -3.05 0.06 0.00 0.01 0.00 0.00 42.46 39.32 1lw4 s ILE 167 CO 0.07 0.36 1.22 -0.62 0.00 0.00 0.00 174.94 175.97 1lw4 s ASP 168 N 1.34 6.33 -0.68 3.58 -1.08 0.14 -4.32 116.67 121.98 1lw4 s ASP 168 Ca 0.05 -1.13 -0.02 0.00 -0.52 0.00 0.00 52.55 50.93 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 0.04 -1.51 2.00 0.61 0.52 0.00 0.00 175.17 176.82 1lw4 n GLY 169 N 5.78 5.84 0.33 2.66 0.00 -1.26 -2.33 105.19 116.21 1lw4 n GLY 169 Ca 0.13 -2.36 0.18 0.00 0.00 0.00 0.00 46.02 43.98 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 2.18 1.70 -0.86 4.61 0.00 -1.88 -0.40 119.26 124.60 1lw4 h ALA 170 Ca 0.59 0.18 -0.52 0.00 0.00 0.00 0.00 54.91 55.15 1lw4 h ALA 170 Cb 0.71 0.15 -0.42 0.00 0.00 0.00 0.00 17.79 18.23 1lw4 h ALA 170 CO 1.53 -0.44 -0.84 0.54 0.00 0.00 0.00 179.25 180.04 1lw4 n ARG 171 N -5.05 3.36 0.23 0.00 1.74 -1.26 -2.77 116.66 112.91 1lw4 n ARG 171 Ca 0.27 -4.15 0.07 0.00 -0.77 0.00 0.00 57.85 53.28 1lw4 n ARG 171 Cb 0.81 -2.19 0.55 0.00 -1.02 0.00 0.00 32.46 30.62 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 2.58 0.95 -0.07 0.55 6.09 -1.18 -2.45 117.51 123.98 1lw4 h ILE 172 Ca 0.30 -0.73 -0.18 0.00 -1.37 0.00 0.00 64.86 62.88 1lw4 h ILE 172 Cb 1.40 1.41 -0.01 0.00 0.47 0.00 0.00 36.82 40.10 1lw4 h ILE 172 CO 0.72 0.19 -0.71 -0.26 -3.07 0.00 0.00 178.15 175.02 1lw4 h PHE 173 N 0.00 0.49 -0.57 2.19 0.04 -1.88 -1.41 116.94 115.80 1lw4 h PHE 173 Ca -0.00 -0.21 -0.02 0.00 2.80 0.00 0.00 57.97 60.53 1lw4 h PHE 173 Cb 0.40 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 1lw4 h PHE 173 CO 0.00 0.96 0.27 -0.91 -0.60 0.00 0.00 178.31 178.02 1lw4 h ASN 174 N 0.25 0.75 -0.52 2.17 4.21 -1.84 0.28 115.58 120.88 1lw4 h ASN 174 Ca -0.03 -0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.35 1lw4 h ASN 174 Cb 1.28 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 38.26 1lw4 h ASN 174 CO 0.12 0.68 0.33 0.00 -1.29 0.00 0.00 177.43 177.27 1lw4 h ALA 175 N 1.10 0.66 -0.42 -0.83 0.00 -1.32 -1.81 119.26 116.65 1lw4 h ALA 175 Ca 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1lw4 h ALA 175 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1lw4 h ALA 175 CO -0.02 0.13 0.19 1.03 0.00 0.00 0.00 179.25 180.57 1lw4 h SER 176 N 0.70 0.56 -0.69 0.00 0.87 -0.85 0.52 113.55 114.67 1lw4 h SER 176 Ca 0.19 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1lw4 h SER 176 Cb -0.04 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.74 1lw4 h SER 176 CO -0.04 0.55 0.36 0.40 -0.53 0.00 0.00 176.83 177.57 1lw4 h ILE 177 N 0.53 1.22 0.13 2.23 1.08 -0.74 0.21 117.51 122.17 1lw4 h ILE 177 Ca 0.14 -0.58 -0.28 0.00 -0.39 0.00 0.00 64.86 63.75 1lw4 h ILE 177 Cb 0.15 0.29 0.00 0.00 -3.07 0.00 0.00 36.82 34.19 1lw4 h ILE 177 CO -0.02 0.25 -1.29 0.00 -0.69 0.00 0.00 178.15 176.41 1lw4 h ALA 178 N 1.41 0.11 0.00 1.87 0.00 -1.08 -3.36 119.26 118.20 1lw4 h ALA 178 Ca 0.25 -0.91 -0.09 0.00 0.00 0.00 0.00 54.91 54.15 1lw4 h ALA 178 Cb 0.06 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1lw4 h ALA 178 CO -0.04 0.99 -1.36 -1.13 0.00 0.00 0.00 179.25 177.71 1lw4 n SER 179 N -3.53 0.73 0.00 0.00 3.41 0.15 -4.96 113.62 109.43 1lw4 n SER 179 Ca -0.10 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1lw4 n SER 179 Cb 1.03 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 65.48 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 1.31 0.83 3.66 5.00 0.00 0.74 -5.02 105.19 111.71 1lw4 n GLY 180 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.23 4.90 0.45 1.61 1.01 -1.21 -5.03 120.40 118.90 1lw4 s VAL 181 Ca 0.00 1.50 -0.25 0.00 0.00 0.00 0.00 61.98 63.23 1lw4 s VAL 181 Cb 0.00 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 32.22 1lw4 s VAL 181 CO 0.00 0.01 1.38 -2.84 0.00 0.00 0.00 175.10 173.66 1lw4 s PRO 182 N 2.33 3.69 0.53 2.72 0.02 -1.26 -4.39 135.00 138.64 1lw4 s PRO 182 Ca 0.35 2.32 0.20 0.00 0.02 0.00 0.00 61.00 63.89 1lw4 s PRO 182 Cb -0.16 -2.63 1.40 0.00 0.02 0.00 0.00 34.50 33.13 1lw4 s PRO 182 CO 0.10 -0.78 2.16 -0.39 -0.33 0.00 0.00 177.00 177.77 1lw4 h VAL 183 N 2.23 0.87 -0.06 3.83 -1.51 -1.91 -0.58 116.25 119.13 1lw4 h VAL 183 Ca -0.51 -0.08 -0.07 0.00 -1.23 0.00 0.00 66.70 64.82 1lw4 h VAL 183 Cb 1.26 1.04 -0.01 0.00 -2.13 0.00 0.00 31.29 31.46 1lw4 h VAL 183 CO 0.61 0.02 -0.27 0.50 -1.23 0.00 0.00 177.57 177.20 1lw4 h LYS 184 N 0.00 0.10 -0.17 5.19 3.64 -1.83 -0.79 116.57 122.71 1lw4 h LYS 184 Ca -0.00 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.13 1lw4 h LYS 184 Cb 0.04 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1lw4 h LYS 184 CO 0.00 0.37 -0.74 1.49 -2.27 0.00 0.00 179.45 178.30 1lw4 h GLU 185 N 0.09 0.79 0.00 1.90 4.81 -1.46 -2.22 114.58 118.50 1lw4 h GLU 185 Ca 0.01 -0.63 -0.00 0.00 -0.13 0.00 0.00 59.36 58.61 1lw4 h GLU 185 Cb 0.53 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1lw4 h GLU 185 CO 0.04 1.24 -0.00 1.88 -0.73 0.00 0.00 179.01 181.44 1lw4 h TYR 186 N 0.53 -0.00 -0.14 0.92 0.05 -1.18 -2.75 116.97 114.39 1lw4 h TYR 186 Ca -0.04 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.78 1lw4 h TYR 186 Cb 1.37 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.10 1lw4 h TYR 186 CO 0.09 0.06 0.11 0.00 -1.05 0.00 0.00 178.16 177.37 1lw4 h ALA 187 N 0.93 2.02 0.00 3.88 0.00 -1.13 -2.07 119.26 122.90 1lw4 h ALA 187 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lw4 h ALA 187 Cb 0.06 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1lw4 h ALA 187 CO 0.00 -0.19 -0.02 0.78 0.00 0.00 0.00 179.25 179.82 1lw4 h GLY 188 N 0.00 0.00 -3.31 0.00 0.00 -1.08 -1.98 103.07 96.69 1lw4 h GLY 188 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1lw4 h GLY 188 CO -0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1lw4 n TYR 189 N -3.28 1.89 -4.07 5.60 4.01 -0.78 -4.94 117.16 115.60 1lw4 n TYR 189 Ca -0.02 -0.72 -0.08 0.00 -0.16 0.00 0.00 57.90 56.92 1lw4 n TYR 189 Cb 0.15 -0.45 -0.10 0.00 -0.31 0.00 0.00 39.34 38.63 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 -2.59 0.45 -0.00 -0.72 0.00 -0.75 -4.62 121.76 113.54 1lw4 s ALA 190 Ca 0.53 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 51.49 1lw4 s ALA 190 Cb 0.40 0.24 -0.23 0.00 0.00 0.00 0.00 23.12 23.52 1lw4 s ALA 190 CO 0.17 -0.31 0.83 -0.44 0.00 0.00 0.00 175.76 176.00 1lw4 h ASP 191 N 3.48 0.08 -5.04 0.00 5.19 -0.83 -3.48 116.42 115.82 1lw4 h ASP 191 Ca -0.34 -0.13 -0.12 0.00 -0.62 0.00 0.00 57.03 55.83 1lw4 h ASP 191 Cb 1.16 -0.02 -0.18 0.00 0.18 0.00 0.00 39.33 40.46 1lw4 h ASP 191 CO 0.60 1.11 -0.39 -0.94 -3.12 0.00 0.00 179.24 176.50 1lw4 s SER 192 N -6.42 -0.01 0.00 6.45 1.04 -1.00 -4.13 113.70 109.64 1lw4 s SER 192 Ca -0.05 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1lw4 s SER 192 Cb 0.08 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1lw4 s SER 192 CO 0.82 -0.50 0.00 0.52 0.98 0.00 0.00 173.24 175.06 1lw4 n VAL 193 N 0.94 0.00 0.00 5.02 0.31 -0.84 -1.04 118.33 122.72 1lw4 n VAL 193 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1lw4 n VAL 193 Cb 0.58 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 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 -3.40 3.52 -1.74 -0.32 -0.94 117.46 114.57 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 -0.06 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 0.46 0.00 -1.43 0.00 4.77 -0.57 -4.76 117.00 115.46 1lw4 n LEU 197 Ca -0.03 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.87 1lw4 n LEU 197 Cb 0.52 0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.70 1lw4 n LEU 197 CO 0.43 0.04 0.82 -1.54 -1.33 0.00 0.00 177.39 175.81 1lw4 n SER 198 N -2.01 3.88 -0.31 -1.43 3.41 -1.04 -0.43 113.62 115.68 1lw4 n SER 198 Ca -0.05 -2.53 0.27 0.00 -0.26 0.00 0.00 58.87 56.31 1lw4 n SER 198 Cb 0.41 -0.71 0.42 0.00 -0.26 0.00 0.00 64.21 64.07 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 0.23 -0.58 0.00 5.00 0.00 -1.25 -4.43 105.19 104.16 1lw4 n GLY 200 Ca 0.17 0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.66 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 -2.93 0.00 -0.19 0.99 4.77 -1.26 -4.74 117.00 113.64 1lw4 n LEU 201 Ca 0.23 0.37 -0.02 0.00 -0.03 0.00 0.00 56.01 56.55 1lw4 n LEU 201 Cb 1.19 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 41.90 1lw4 n LEU 201 CO 0.23 -0.07 -0.02 0.00 -1.33 0.00 0.00 177.39 176.20 1lw4 s ALA 203 N -1.80 2.80 0.25 0.00 0.00 0.43 -4.06 121.76 119.38 1lw4 s ALA 203 Ca 0.00 0.51 0.09 0.00 0.00 0.00 0.00 51.96 52.57 1lw4 s ALA 203 Cb 0.00 -3.25 0.26 0.00 0.00 0.00 0.00 23.12 20.14 1lw4 s ALA 203 CO 0.00 -0.57 1.56 -1.00 0.00 0.00 0.00 175.76 175.75 1lw4 h PRO 204 N 1.01 0.02 -2.82 0.00 0.13 -1.88 -3.35 132.00 125.11 1lw4 h PRO 204 Ca -0.48 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.51 1lw4 h PRO 204 Cb 1.22 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.13 1lw4 h PRO 204 CO 0.58 0.69 -0.24 0.08 -0.23 0.00 0.00 178.00 178.88 1lw4 s VAL 205 N -3.49 0.02 0.00 1.56 1.01 -1.26 -4.94 120.40 113.30 1lw4 s VAL 205 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1lw4 s VAL 205 Cb 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.90 1lw4 s VAL 205 CO 0.77 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.40 1lw4 n GLY 206 N 2.26 2.69 3.30 4.51 0.00 -1.21 -4.73 105.19 112.01 1lw4 n GLY 206 Ca -0.16 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 43.91 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 0.28 0.01 1.61 0.01 -0.40 -1.52 113.70 113.70 1lw4 s SER 207 Ca 0.00 -1.34 0.01 0.00 1.31 0.00 0.00 55.95 55.93 1lw4 s SER 207 Cb 0.00 0.45 -0.01 0.00 0.21 0.00 0.00 66.02 66.67 1lw4 s SER 207 CO 0.00 -0.94 -0.05 -0.69 0.41 0.00 0.00 173.24 171.97 1lw4 s VAL 208 N -4.01 0.34 -0.09 3.43 1.01 -0.10 -1.01 120.40 119.97 1lw4 s VAL 208 Ca 0.35 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1lw4 s VAL 208 Cb 0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 1lw4 s VAL 208 CO 0.13 -0.13 -0.14 -0.69 0.00 0.00 0.00 175.10 174.28 1lw4 s VAL 209 N -0.63 3.00 0.08 2.92 1.01 -0.14 -1.18 120.40 125.46 1lw4 s VAL 209 Ca -0.04 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.32 1lw4 s VAL 209 Cb -0.05 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1lw4 s VAL 209 CO -0.00 0.56 -0.23 0.68 0.00 0.00 0.00 175.10 176.10 1lw4 s VAL 210 N -0.14 1.89 -1.49 2.92 -7.23 -0.12 -0.17 120.40 116.07 1lw4 s VAL 210 Ca -0.01 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1lw4 s VAL 210 Cb -0.14 -1.67 0.00 0.00 0.56 0.00 0.00 36.38 35.13 1lw4 s VAL 210 CO 0.03 0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 1lw4 n GLY 211 N 1.36 -0.65 3.79 2.32 0.00 -0.77 -1.98 105.19 109.26 1lw4 n GLY 211 Ca -0.18 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 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 5.50 0.25 1.61 1.01 -1.26 -1.42 116.67 118.36 1lw4 s ASP 212 Ca 0.00 1.89 -0.03 0.00 0.71 0.00 0.00 52.55 55.12 1lw4 s ASP 212 Cb 0.00 -2.54 0.46 0.00 1.01 0.00 0.00 42.92 41.85 1lw4 s ASP 212 CO 0.00 -1.36 1.79 0.08 0.21 0.00 0.00 175.17 175.88 1lw4 h ARG 213 N 0.25 0.69 -0.29 8.23 -0.00 -1.92 -0.35 114.38 121.00 1lw4 h ARG 213 Ca -0.47 -0.04 -0.17 0.00 -0.00 0.00 0.00 59.98 59.30 1lw4 h ARG 213 Cb 1.23 -0.16 -0.00 0.00 -0.00 0.00 0.00 29.97 31.04 1lw4 h ARG 213 CO 0.56 0.46 -0.49 0.38 -0.00 0.00 0.00 179.97 180.88 1lw4 h ASP 214 N 0.71 0.86 -0.32 0.08 2.03 -1.99 -1.69 116.42 116.10 1lw4 h ASP 214 Ca 0.43 -0.44 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 1lw4 h ASP 214 Cb 0.50 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.74 1lw4 h ASP 214 CO -0.30 1.20 0.14 0.15 -1.03 0.00 0.00 179.24 179.40 1lw4 h PHE 215 N 0.62 0.47 -0.08 4.15 3.57 -1.79 -2.11 116.94 121.78 1lw4 h PHE 215 Ca 0.03 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1lw4 h PHE 215 Cb 1.07 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1lw4 h PHE 215 CO 0.06 0.44 -0.16 0.82 -2.23 0.00 0.00 178.31 177.23 1lw4 h ILE 216 N 0.37 1.16 -0.48 1.41 1.08 -1.00 0.36 117.51 120.41 1lw4 h ILE 216 Ca 0.11 -0.73 -0.08 0.00 -0.39 0.00 0.00 64.86 63.77 1lw4 h ILE 216 Cb 0.15 1.29 -0.02 0.00 -3.07 0.00 0.00 36.82 35.17 1lw4 h ILE 216 CO -0.01 0.22 -0.01 -0.08 -0.69 0.00 0.00 178.15 177.58 1lw4 h GLU 217 N 0.11 0.86 -0.36 2.37 4.81 -0.88 0.87 114.58 122.36 1lw4 h GLU 217 Ca 0.02 -0.28 -0.13 0.00 -0.13 0.00 0.00 59.36 58.85 1lw4 h GLU 217 Cb 0.36 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1lw4 h GLU 217 CO 0.02 0.91 -0.28 0.00 -0.73 0.00 0.00 179.01 178.93 1lw4 h ARG 218 N 0.71 0.76 -0.41 1.92 3.08 -0.72 -2.52 114.38 117.21 1lw4 h ARG 218 Ca 0.13 -0.34 -0.09 0.00 0.07 0.00 0.00 59.98 59.76 1lw4 h ARG 218 Cb 0.53 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1lw4 h ARG 218 CO 0.03 0.95 -0.12 0.00 -1.07 0.00 0.00 179.97 179.76 1lw4 h ALA 219 N 1.03 1.03 -0.61 0.04 0.00 -0.68 -1.60 119.26 118.47 1lw4 h ALA 219 Ca 0.08 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1lw4 h ALA 219 Cb 0.81 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1lw4 h ALA 219 CO 0.07 0.59 0.09 -0.09 0.00 0.00 0.00 179.25 179.91 1lw4 h ARG 220 N 0.66 0.99 -0.25 0.00 2.43 -0.62 0.15 114.38 117.74 1lw4 h ARG 220 Ca 0.11 -0.25 -0.14 0.00 -0.81 0.00 0.00 59.98 58.89 1lw4 h ARG 220 Cb 0.58 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1lw4 h ARG 220 CO 0.04 0.92 -0.43 -0.22 -1.51 0.00 0.00 179.97 178.77 1lw4 h LYS 221 N 0.93 0.63 -0.65 0.20 3.64 -1.24 -1.85 116.57 118.24 1lw4 h LYS 221 Ca 0.19 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 59.18 1lw4 h LYS 221 Cb 0.41 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1lw4 h LYS 221 CO 0.01 0.94 0.21 0.00 -2.27 0.00 0.00 179.45 178.34 1lw4 h ALA 222 N 1.02 0.84 -0.90 5.00 0.00 -0.78 -2.52 119.26 121.92 1lw4 h ALA 222 Ca 0.04 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1lw4 h ALA 222 Cb 0.96 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1lw4 h ALA 222 CO 0.09 0.51 0.57 -0.09 0.00 0.00 0.00 179.25 180.33 1lw4 h ARG 223 N 0.93 1.06 -0.76 0.00 2.43 -0.36 0.15 114.38 117.82 1lw4 h ARG 223 Ca 0.21 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1lw4 h ARG 223 Cb 0.28 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1lw4 h ARG 223 CO -0.01 0.70 0.00 1.17 -1.51 0.00 0.00 179.97 180.32 1lw4 n LYS 224 N -4.54 0.17 0.00 0.20 3.00 -0.73 -0.26 118.16 116.00 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 0.12 -1.20 0.00 0.00 0.00 0.00 0.00 35.03 33.95 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 0.59 0.00 0.00 3.14 4.77 0.04 -4.44 117.00 121.10 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 1.02 0.84 -0.72 0.00 -0.68 -4.99 105.19 100.67 1lw4 n GLY 227 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.95 1.00 3.74 -0.02 0.00 0.64 -5.10 105.19 103.51 1lw4 n GLY 228 Ca 0.00 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.41 2.99 0.00 -0.02 0.00 -1.23 -4.79 107.32 102.87 1lw4 s GLY 229 Ca 0.34 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.57 1lw4 s GLY 229 CO 0.27 1.23 0.00 0.54 0.00 0.00 0.00 173.10 175.14 1lw4 n ARG 231 N 2.25 0.00 -1.26 2.90 5.12 -1.26 -4.93 116.66 119.48 1lw4 n ARG 231 Ca -0.01 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.58 1lw4 n ARG 231 Cb 0.49 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.73 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 3.34 0.00 5.56 3.00 -1.22 -1.09 117.38 126.98 1lw4 n GLN 232 Ca 0.00 -1.96 0.05 0.00 -0.01 0.00 0.00 57.00 55.08 1lw4 n GLN 232 Cb 0.00 -2.61 0.28 0.00 0.00 0.00 0.00 30.24 27.91 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 3.28 1.70 0.24 -1.58 0.00 -1.26 -3.11 120.51 119.78 1lw4 n ALA 233 Ca 0.70 -0.05 0.18 0.00 0.00 0.00 0.00 53.44 54.27 1lw4 n ALA 233 Cb 0.39 -1.18 0.88 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 1.79 0.00 0.94 0.00 0.00 -1.86 0.49 103.07 104.44 1lw4 h GLY 234 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1lw4 h GLY 234 CO 0.00 0.00 0.55 -2.08 0.00 0.00 0.00 176.54 175.01 1lw4 h VAL 235 N 0.00 1.18 0.13 4.60 2.07 -1.87 -0.84 116.25 121.53 1lw4 h VAL 235 Ca 0.06 -0.38 -0.29 0.00 0.82 0.00 0.00 66.70 66.91 1lw4 h VAL 235 Cb 0.42 -0.02 0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1lw4 h VAL 235 CO -0.00 0.20 -1.24 -0.07 0.02 0.00 0.00 177.57 176.48 1lw4 h LEU 236 N 1.10 0.68 -1.75 2.57 3.38 -1.21 -3.29 115.31 116.80 1lw4 h LEU 236 Ca 0.32 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1lw4 h LEU 236 Cb -0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1lw4 h LEU 236 CO -0.09 1.49 0.02 0.00 0.09 0.00 0.00 178.44 179.95 1lw4 h ALA 237 N 0.42 1.80 -0.63 1.53 0.00 -0.98 -1.72 119.26 119.69 1lw4 h ALA 237 Ca -0.17 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1lw4 h ALA 237 Cb 1.93 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.62 1lw4 h ALA 237 CO 0.22 0.16 0.39 0.00 0.00 0.00 0.00 179.25 180.02 1lw4 h ALA 238 N 1.85 0.82 0.00 0.00 0.00 -1.23 0.19 119.26 120.90 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 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1lw4 h ALA 238 CO -0.00 0.15 -0.65 0.00 0.00 0.00 0.00 179.25 178.75 1lw4 h ALA 239 N 1.27 0.87 -0.57 0.00 0.00 -1.57 -3.08 119.26 116.18 1lw4 h ALA 239 Ca 0.25 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1lw4 h ALA 239 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1lw4 h ALA 239 CO -0.09 0.82 -0.03 0.78 0.00 0.00 0.00 179.25 180.72 1lw4 h GLY 240 N 2.09 1.09 0.98 0.00 0.00 -0.29 -1.13 103.07 105.82 1lw4 h GLY 240 Ca -0.01 -0.81 -0.03 0.00 0.00 0.00 0.00 47.33 46.48 1lw4 h GLY 240 CO 0.09 0.75 0.22 -2.22 0.00 0.00 0.00 176.54 175.38 1lw4 h ILE 241 N 0.92 1.22 -0.68 2.60 2.04 -0.60 -0.95 117.51 122.06 1lw4 h ILE 241 Ca 0.16 -0.67 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 1lw4 h ILE 241 Cb 0.57 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1lw4 h ILE 241 CO 0.03 0.26 0.14 0.40 0.00 0.00 0.00 178.15 178.98 1lw4 h ILE 242 N 0.75 1.26 -0.19 -0.67 2.04 -1.45 -0.62 117.51 118.63 1lw4 h ILE 242 Ca 0.18 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1lw4 h ILE 242 Cb 0.19 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1lw4 h ILE 242 CO -0.02 0.38 0.12 0.00 0.00 0.00 0.00 178.15 178.64 1lw4 h ALA 243 N 1.06 0.24 -0.23 1.87 0.00 -0.86 0.31 119.26 121.65 1lw4 h ALA 243 Ca 0.21 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1lw4 h ALA 243 Cb 0.41 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1lw4 h ALA 243 CO 0.01 -0.27 -0.44 1.25 0.00 0.00 0.00 179.25 179.80 1lw4 h LEU 244 N 0.25 0.62 0.00 0.00 5.85 -1.01 -3.35 115.31 117.67 1lw4 h LEU 244 Ca 0.07 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1lw4 h LEU 244 Cb -0.02 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 1lw4 h LEU 244 CO -0.01 0.97 -1.65 0.35 -0.34 0.00 0.00 178.44 177.76 1lw4 n THR 245 N -4.01 0.31 -2.14 1.05 -2.24 -0.25 -4.65 114.28 102.35 1lw4 n THR 245 Ca -0.02 -0.54 -0.21 0.00 -2.27 0.00 0.00 64.05 61.01 1lw4 n THR 245 Cb 0.54 -0.16 0.02 0.00 -2.10 0.00 0.00 70.33 68.63 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 -2.44 3.36 0.00 -0.78 4.76 0.11 -5.00 118.16 118.16 1lw4 n LYS 246 Ca -0.04 -4.08 0.00 0.00 -2.87 0.00 0.00 58.31 51.32 1lw4 n LYS 246 Cb 0.60 -2.19 0.00 0.00 -1.84 0.00 0.00 35.03 31.60 1lw4 n LYS 246 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1lw4 n VAL 248 N -0.69 0.00 -0.24 -0.18 0.31 -1.26 -4.77 118.33 111.51 1lw4 n VAL 248 Ca 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.72 1lw4 n VAL 248 Cb 0.94 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.99 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 0.48 0.08 4.52 3.32 -1.96 -2.26 116.42 120.60 1lw4 h ASP 249 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1lw4 h ASP 249 Cb 0.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1lw4 h ASP 249 CO 0.00 0.29 0.00 -2.11 -1.72 0.00 0.00 179.24 175.70 1lw4 n ARG 250 N -4.84 0.31 0.26 3.56 1.85 -1.26 -2.60 116.66 113.94 1lw4 n ARG 250 Ca 0.10 0.06 0.12 0.00 -1.00 0.00 0.00 57.85 57.13 1lw4 n ARG 250 Cb 0.24 -1.50 0.72 0.00 -1.05 0.00 0.00 32.46 30.87 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 -1.70 2.89 3.38 -1.78 -0.98 115.31 117.12 1lw4 h LEU 251 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1lw4 h LEU 251 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1lw4 h LEU 251 CO 0.00 0.11 0.30 0.11 0.09 0.00 0.00 178.44 179.04 1lw4 h LYS 252 N 0.00 0.36 -0.68 1.13 1.79 -1.73 -0.41 116.57 117.03 1lw4 h LYS 252 Ca -0.00 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.39 1lw4 h LYS 252 Cb 0.26 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 1lw4 h LYS 252 CO 0.01 0.24 0.21 1.05 -1.08 0.00 0.00 179.45 179.89 1lw4 h GLU 253 N 0.37 1.05 -0.44 3.15 9.09 -1.43 0.02 114.58 126.39 1lw4 h GLU 253 Ca 0.19 -0.21 -0.11 0.00 0.05 0.00 0.00 59.36 59.28 1lw4 h GLU 253 Cb 0.29 -0.16 -0.02 0.00 -1.65 0.00 0.00 28.75 27.22 1lw4 h GLU 253 CO -0.05 0.89 -0.16 -0.44 0.05 0.00 0.00 179.01 179.31 1lw4 h ASP 254 N 1.01 0.84 -0.45 3.06 3.32 -1.16 -1.21 116.42 121.83 1lw4 h ASP 254 Ca 0.22 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 1lw4 h ASP 254 Cb 0.28 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1lw4 h ASP 254 CO -0.01 1.00 -0.01 0.45 -1.72 0.00 0.00 179.24 178.95 1lw4 h HIS 255 N 0.74 0.87 -0.48 4.55 3.86 -0.90 -0.12 115.15 123.66 1lw4 h HIS 255 Ca 0.11 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1lw4 h HIS 255 Cb 0.68 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.90 1lw4 h HIS 255 CO 0.04 0.85 0.27 0.93 0.86 0.00 0.00 177.93 180.88 1lw4 h GLU 256 N 0.64 0.67 -0.80 2.45 5.08 -0.82 -0.78 114.58 121.02 1lw4 h GLU 256 Ca 0.13 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1lw4 h GLU 256 Cb 0.51 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1lw4 h GLU 256 CO 0.02 0.52 0.33 -0.91 -1.00 0.00 0.00 179.01 177.98 1lw4 h ASN 257 N 0.64 1.10 -0.38 1.42 -0.26 -1.04 -0.71 115.58 116.34 1lw4 h ASN 257 Ca 0.17 -0.17 -0.07 0.00 -0.56 0.00 0.00 56.30 55.67 1lw4 h ASN 257 Cb 0.05 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.01 1lw4 h ASN 257 CO -0.03 0.96 -0.03 0.00 -1.06 0.00 0.00 177.43 177.28 1lw4 h ALA 258 N 1.18 0.52 -0.49 -0.83 0.00 -0.71 -0.59 119.26 118.34 1lw4 h ALA 258 Ca 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1lw4 h ALA 258 Cb 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1lw4 h ALA 258 CO -0.02 0.33 0.26 -0.09 0.00 0.00 0.00 179.25 179.72 1lw4 h ARG 259 N 0.51 0.69 -0.50 0.00 9.65 -0.93 -0.80 114.38 123.00 1lw4 h ARG 259 Ca 0.11 -0.09 -0.02 0.00 -1.10 0.00 0.00 59.98 58.88 1lw4 h ARG 259 Cb 0.52 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 1lw4 h ARG 259 CO 0.03 0.55 0.24 0.35 2.80 0.00 0.00 179.97 183.93 1lw4 h PHE 260 N 0.65 0.73 -0.23 2.20 3.57 -1.02 -0.30 116.94 122.54 1lw4 h PHE 260 Ca 0.17 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.66 1lw4 h PHE 260 Cb 0.07 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 1lw4 h PHE 260 CO -0.02 0.58 0.07 1.25 -2.23 0.00 0.00 178.31 177.96 1lw4 h LEU 261 N 0.67 0.06 -0.38 0.59 5.85 -0.80 -1.87 115.31 119.42 1lw4 h LEU 261 Ca 0.17 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1lw4 h LEU 261 Cb 0.13 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1lw4 h LEU 261 CO -0.02 0.07 0.19 0.00 -0.34 0.00 0.00 178.44 178.33 1lw4 h ALA 262 N 1.15 0.49 -0.36 1.25 0.00 -0.88 -1.36 119.26 119.55 1lw4 h ALA 262 Ca 0.10 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1lw4 h ALA 262 Cb 0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1lw4 h ALA 262 CO -0.12 0.05 0.11 -0.07 0.00 0.00 0.00 179.25 179.22 1lw4 h LEU 263 N 0.48 0.09 -0.82 0.00 3.38 -0.81 -1.21 115.31 116.43 1lw4 h LEU 263 Ca 0.13 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 1lw4 h LEU 263 Cb 0.11 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1lw4 h LEU 263 CO -0.02 0.09 -0.47 0.11 0.09 0.00 0.00 178.44 178.24 1lw4 h LYS 264 N 0.25 0.28 -0.47 1.13 1.79 -1.25 -2.26 116.57 116.04 1lw4 h LYS 264 Ca 0.17 -0.15 -0.10 0.00 -2.18 0.00 0.00 60.65 58.39 1lw4 h LYS 264 Cb 0.16 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 1lw4 h LYS 264 CO -0.19 0.70 -0.10 -0.07 -1.08 0.00 0.00 179.45 178.71 1lw4 h LEU 265 N 0.23 0.83 -0.52 2.94 3.38 -0.86 -1.41 115.31 119.90 1lw4 h LEU 265 Ca 0.01 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1lw4 h LEU 265 Cb 0.92 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1lw4 h LEU 265 CO 0.08 0.95 0.06 0.50 0.09 0.00 0.00 178.44 180.12 1lw4 h LYS 266 N 0.76 0.88 -0.19 1.13 1.63 -1.03 -1.90 116.57 117.85 1lw4 h LYS 266 Ca 0.13 -0.25 -0.04 0.00 -0.85 0.00 0.00 60.65 59.64 1lw4 h LYS 266 Cb 0.60 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 1lw4 h LYS 266 CO 0.04 0.88 -0.04 0.93 -3.45 0.00 0.00 179.45 177.80 1lw4 h GLU 267 N 0.76 0.29 -0.18 1.90 5.08 -1.11 -1.69 114.58 119.62 1lw4 h GLU 267 Ca 0.15 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 1lw4 h GLU 267 Cb 0.44 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1lw4 h GLU 267 CO 0.02 0.35 -0.42 0.82 -1.00 0.00 0.00 179.01 178.78 1lw4 h ILE 268 N 0.28 1.31 0.00 3.13 2.04 -0.82 -3.47 117.51 119.98 1lw4 h ILE 268 Ca 0.06 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.35 1lw4 h ILE 268 Cb 0.27 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1lw4 h ILE 268 CO 0.01 0.49 0.00 0.61 0.00 0.00 0.00 178.15 179.26 1lw4 n GLY 269 N -0.06 0.54 3.75 5.37 0.00 -0.64 -5.07 105.19 109.07 1lw4 n GLY 269 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.25 2.35 -1.02 1.61 2.02 -0.77 -4.94 117.35 115.35 1lw4 s TYR 270 Ca 0.00 1.60 -0.19 0.00 -0.37 0.00 0.00 57.07 58.11 1lw4 s TYR 270 Cb 0.00 -3.23 0.12 0.00 -0.40 0.00 0.00 41.96 38.45 1lw4 s TYR 270 CO 0.00 -2.07 1.28 -1.12 -1.57 0.00 0.00 175.55 172.07 1lw4 s SER 271 N -2.67 6.69 0.18 2.29 0.01 -1.26 -4.48 113.70 114.46 1lw4 s SER 271 Ca 0.67 -2.11 0.03 0.00 1.31 0.00 0.00 55.95 55.85 1lw4 s SER 271 Cb -0.22 -2.45 -0.05 0.00 0.21 0.00 0.00 66.02 63.52 1lw4 s SER 271 CO 0.48 -1.11 -0.03 0.68 0.41 0.00 0.00 173.24 173.68 1lw4 s VAL 272 N 3.06 0.88 -0.56 3.43 -7.23 -1.26 -1.37 120.40 117.36 1lw4 s VAL 272 Ca 0.38 -2.01 0.04 0.00 -1.81 0.00 0.00 61.98 58.58 1lw4 s VAL 272 Cb -0.03 -2.09 0.15 0.00 0.56 0.00 0.00 36.38 34.98 1lw4 s VAL 272 CO -0.07 -0.53 0.36 0.20 -0.31 0.00 0.00 175.10 174.76 1lw4 s ASN 273 N -3.20 3.87 0.50 4.85 0.01 -1.26 -4.91 114.94 114.80 1lw4 s ASN 273 Ca 0.23 -3.26 0.30 0.00 -0.71 0.00 0.00 52.86 49.41 1lw4 s ASN 273 Cb 0.05 -1.28 1.40 0.00 0.41 0.00 0.00 41.25 41.83 1lw4 s ASN 273 CO 0.04 -0.17 1.81 -0.65 -1.51 0.00 0.00 177.10 176.62 1lw4 h PRO 274 N 5.97 0.12 0.00 -0.60 0.11 -1.95 0.30 132.00 135.95 1lw4 h PRO 274 Ca 0.09 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1lw4 h PRO 274 Cb 0.85 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1lw4 h PRO 274 CO 0.59 0.08 -0.07 1.05 -0.21 0.00 0.00 178.00 179.44 1lw4 h GLU 275 N 0.12 0.00 -0.01 1.05 9.09 -1.98 -2.54 114.58 120.32 1lw4 h GLU 275 Ca 0.55 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.96 1lw4 h GLU 275 Cb 1.92 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.02 1lw4 h GLU 275 CO -0.10 0.07 -0.23 -0.25 0.05 0.00 0.00 179.01 178.55 1lw4 n ASP 276 N -3.23 0.97 -4.45 3.06 8.00 0.11 -4.78 116.55 116.23 1lw4 n ASP 276 Ca -0.00 -0.87 -0.43 0.00 0.71 0.00 0.00 54.79 54.20 1lw4 n ASP 276 Cb 0.32 0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.47 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 -2.48 4.57 -0.06 2.53 1.01 -0.96 -4.82 120.40 120.19 1lw4 s VAL 277 Ca 0.25 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1lw4 s VAL 277 Cb 0.19 -4.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 1lw4 s VAL 277 CO 0.51 -1.16 0.11 0.29 0.00 0.00 0.00 175.10 174.84 1lw4 n LYS 278 N 7.01 1.87 0.00 2.72 4.76 -1.26 -4.79 118.16 128.47 1lw4 n LYS 278 Ca -0.04 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 1lw4 n LYS 278 Cb 0.45 -0.96 0.00 0.00 -1.84 0.00 0.00 35.03 32.68 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 -1.46 0.00 -2.90 -0.18 -2.24 -1.26 -4.80 114.28 101.44 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 0.09 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 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 6.42 -3.27 3.42 6.94 -1.26 -4.22 115.26 123.28 1lw4 n ASN 280 Ca 0.00 -3.54 0.03 0.00 -0.02 0.00 0.00 54.58 51.05 1lw4 n ASN 280 Cb 0.00 -1.13 -0.04 0.00 -2.36 0.00 0.00 39.78 36.25 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 -3.47 -0.04 -0.16 3.53 1.01 -0.03 -1.30 120.40 119.94 1lw4 s VAL 282 Ca 0.36 0.00 -0.16 0.00 0.00 0.00 0.00 61.98 62.18 1lw4 s VAL 282 Cb 0.13 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1lw4 s VAL 282 CO -0.01 0.00 0.40 -0.63 0.00 0.00 0.00 175.10 174.86 1lw4 s ILE 283 N 1.84 5.23 -0.20 2.22 -1.09 -1.26 -0.96 121.20 126.97 1lw4 s ILE 283 Ca -0.01 0.75 -0.00 0.00 -2.23 0.00 0.00 60.65 59.15 1lw4 s ILE 283 Cb -0.01 -3.73 0.02 0.00 -1.58 0.00 0.00 42.46 37.15 1lw4 s ILE 283 CO -0.15 0.31 -0.14 -0.22 -1.23 0.00 0.00 174.94 173.52 1lw4 s LEU 284 N 0.85 2.51 0.15 2.97 2.96 0.63 -4.48 118.68 124.27 1lw4 s LEU 284 Ca 0.21 -0.65 -0.16 0.00 -0.22 0.00 0.00 54.13 53.31 1lw4 s LEU 284 Cb -0.14 -1.57 -0.07 0.00 0.50 0.00 0.00 46.19 44.91 1lw4 s LEU 284 CO 0.07 -0.03 0.58 -0.13 -1.32 0.00 0.00 176.35 175.53 1lw4 s ARG 285 N 1.33 4.05 -0.03 1.98 0.52 -0.47 -0.50 118.95 125.84 1lw4 s ARG 285 Ca 0.04 0.59 0.15 0.00 -0.52 0.00 0.00 55.73 55.99 1lw4 s ARG 285 Cb -0.14 -2.95 0.46 0.00 0.52 0.00 0.00 34.95 32.84 1lw4 s ARG 285 CO -0.09 0.48 1.39 0.25 0.02 0.00 0.00 175.30 177.35 1lw4 n THR 286 N 0.89 1.23 0.23 0.02 -2.24 -0.14 -4.14 114.28 110.13 1lw4 n THR 286 Ca -0.05 -1.11 0.15 0.00 -2.27 0.00 0.00 64.05 60.77 1lw4 n THR 286 Cb 0.52 0.38 0.83 0.00 -2.10 0.00 0.00 70.33 69.95 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 2.83 0.00 -0.66 3.42 5.19 -1.90 -1.08 116.42 124.22 1lw4 h ASP 287 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1lw4 h ASP 287 Cb 0.95 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.46 1lw4 h ASP 287 CO 0.05 0.00 0.00 -0.46 -3.12 0.00 0.00 179.24 175.71 1lw4 n ASN 288 N -3.95 4.94 -4.74 6.45 6.94 -1.26 -4.96 115.26 118.69 1lw4 n ASN 288 Ca -0.00 -2.50 -0.23 0.00 -0.02 0.00 0.00 54.58 51.84 1lw4 n ASN 288 Cb 0.23 -0.60 -0.06 0.00 -2.36 0.00 0.00 39.78 36.99 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 -1.94 3.36 0.28 -4.53 1.43 -0.41 -4.70 118.68 112.17 1lw4 s LEU 289 Ca 0.53 -0.63 0.25 0.00 -1.03 0.00 0.00 54.13 53.25 1lw4 s LEU 289 Cb 0.34 -1.87 0.94 0.00 0.03 0.00 0.00 46.19 45.63 1lw4 s LEU 289 CO 0.24 -0.19 1.75 0.11 0.23 0.00 0.00 176.35 178.50 1lw4 h LYS 290 N 1.60 0.00 -5.18 1.70 1.79 0.77 -3.45 116.57 113.80 1lw4 h LYS 290 Ca -0.45 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 57.65 1lw4 h LYS 290 Cb 1.25 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.76 1lw4 h LYS 290 CO 0.62 0.00 -0.69 0.14 -1.08 0.00 0.00 179.45 178.43 1lw4 s VAL 291 N -3.28 1.24 0.53 0.50 -7.23 -1.26 -5.13 120.40 105.78 1lw4 s VAL 291 Ca 0.06 -2.08 -0.05 0.00 -1.81 0.00 0.00 61.98 58.10 1lw4 s VAL 291 Cb 0.10 -2.12 0.12 0.00 0.56 0.00 0.00 36.38 35.04 1lw4 s VAL 291 CO 0.48 -0.53 0.73 -0.46 -0.31 0.00 0.00 175.10 175.01 1lw4 n ASN 292 N -0.34 0.43 -0.21 4.85 0.23 -1.26 -4.75 115.26 114.21 1lw4 n ASN 292 Ca -0.08 -1.49 -0.00 0.00 -0.53 0.00 0.00 54.58 52.48 1lw4 n ASN 292 Cb 0.62 -0.52 0.11 0.00 -2.08 0.00 0.00 39.78 37.91 1lw4 n ASN 292 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lw4 h ALA 293 N -1.25 0.81 -0.73 -2.53 0.00 -1.51 -0.32 119.26 113.74 1lw4 h ALA 293 Ca -0.24 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1lw4 h ALA 293 Cb 0.74 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1lw4 h ALA 293 CO 0.20 -0.15 0.31 0.45 0.00 0.00 0.00 179.25 180.06 1lw4 h HIS 294 N 0.46 1.10 -0.25 0.00 3.86 -1.84 0.64 115.15 119.11 1lw4 h HIS 294 Ca 0.31 -0.08 -0.13 0.00 -1.16 0.00 0.00 60.37 59.31 1lw4 h HIS 294 Cb 0.35 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1lw4 h HIS 294 CO -0.15 0.83 -0.39 0.78 0.86 0.00 0.00 177.93 179.87 1lw4 h GLY 295 N 1.04 0.64 1.58 2.45 0.00 -1.77 -2.84 103.07 104.18 1lw4 h GLY 295 Ca 0.24 -0.62 -0.17 0.00 0.00 0.00 0.00 47.33 46.78 1lw4 h GLY 295 CO -0.02 0.56 -0.64 -2.75 0.00 0.00 0.00 176.54 173.69 1lw4 h PHE 296 N 0.49 0.55 -0.86 5.60 3.57 -0.73 -2.51 116.94 123.04 1lw4 h PHE 296 Ca 0.04 -0.22 -0.00 0.00 3.53 0.00 0.00 57.97 61.33 1lw4 h PHE 296 Cb 0.89 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.49 1lw4 h PHE 296 CO 0.04 0.94 0.53 0.82 -2.23 0.00 0.00 178.31 178.41 1lw4 h ILE 297 N 0.31 1.24 -0.34 1.41 1.08 -0.75 0.08 117.51 120.52 1lw4 h ILE 297 Ca -0.01 -0.50 -0.08 0.00 -0.39 0.00 0.00 64.86 63.89 1lw4 h ILE 297 Cb 1.19 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 1lw4 h ILE 297 CO 0.11 0.24 -0.08 -0.08 -0.69 0.00 0.00 178.15 177.65 1lw4 h GLU 298 N 1.18 0.66 -0.41 2.37 4.22 -1.44 -0.61 114.58 120.54 1lw4 h GLU 298 Ca 0.31 -0.25 -0.02 0.00 0.08 0.00 0.00 59.36 59.48 1lw4 h GLU 298 Cb -0.07 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1lw4 h GLU 298 CO -0.06 0.82 0.17 0.00 -2.18 0.00 0.00 179.01 177.76 1lw4 h ALA 299 N 0.81 0.54 -0.44 2.92 0.00 -0.98 -1.35 119.26 120.76 1lw4 h ALA 299 Ca 0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lw4 h ALA 299 Cb 0.58 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1lw4 h ALA 299 CO 0.03 0.13 0.27 -0.07 0.00 0.00 0.00 179.25 179.61 1lw4 h LEU 300 N 0.53 0.53 -0.84 0.00 3.38 -0.78 -2.61 115.31 115.50 1lw4 h LEU 300 Ca 0.14 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1lw4 h LEU 300 Cb 0.18 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1lw4 h LEU 300 CO -0.01 0.42 0.52 0.03 0.09 0.00 0.00 178.44 179.49 1lw4 h ARG 301 N 0.58 0.93 0.00 1.13 3.08 -0.52 -0.13 114.38 119.46 1lw4 h ARG 301 Ca 0.16 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1lw4 h ARG 301 Cb -0.01 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.83 1lw4 h ARG 301 CO -0.03 0.62 0.00 -0.91 -1.07 0.00 0.00 179.97 178.58 1lw4 h ASN 302 N 0.96 0.00 -0.03 7.04 2.35 -0.90 -2.48 115.58 122.52 1lw4 h ASN 302 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1lw4 h ASN 302 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1lw4 h ASN 302 CO -0.17 0.00 -0.01 -1.20 -1.65 0.00 0.00 177.43 174.40 1lw4 n SER 303 N -2.97 2.87 0.00 5.81 7.64 -0.22 -4.96 113.62 121.79 1lw4 n SER 303 Ca -0.00 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.92 1lw4 n SER 303 Cb 0.23 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 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 1.34 1.06 3.16 0.23 0.00 -0.82 -5.03 105.19 105.12 1lw4 n GLY 304 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 2.03 -0.15 1.61 1.01 -0.29 -0.05 120.40 122.55 1lw4 s VAL 305 Ca 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 1lw4 s VAL 305 Cb 0.00 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1lw4 s VAL 305 CO 0.00 0.54 0.07 -0.76 0.00 0.00 0.00 175.10 174.95 1lw4 s LEU 306 N 0.90 3.89 0.21 3.92 1.43 -0.36 -2.06 118.68 126.62 1lw4 s LEU 306 Ca -0.05 0.17 -0.19 0.00 -1.03 0.00 0.00 54.13 53.03 1lw4 s LEU 306 Cb -0.15 -1.96 0.03 0.00 0.03 0.00 0.00 46.19 44.14 1lw4 s LEU 306 CO -0.04 0.25 0.58 0.00 0.23 0.00 0.00 176.35 177.38 1lw4 s ALA 307 N -0.12 -1.12 0.10 4.21 0.00 -1.26 -0.41 121.76 123.16 1lw4 s ALA 307 Ca 0.07 -0.11 0.08 0.00 0.00 0.00 0.00 51.96 52.00 1lw4 s ALA 307 Cb -0.12 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 1lw4 s ALA 307 CO 0.01 -0.85 -0.14 -0.80 0.00 0.00 0.00 175.76 173.98 1lw4 s ASN 308 N -2.86 4.11 0.05 0.00 0.01 -1.25 -4.88 114.94 110.12 1lw4 s ASN 308 Ca 0.08 -0.46 -0.20 0.00 -0.71 0.00 0.00 52.86 51.57 1lw4 s ASN 308 Cb -0.02 -0.69 -0.06 0.00 0.41 0.00 0.00 41.25 40.88 1lw4 s ASN 308 CO -0.02 0.19 0.59 0.00 -1.51 0.00 0.00 177.10 176.35 1lw4 s ALA 309 N -1.14 3.54 -1.22 0.60 0.00 -1.26 -1.73 121.76 120.56 1lw4 s ALA 309 Ca 0.19 0.06 0.13 0.00 0.00 0.00 0.00 51.96 52.34 1lw4 s ALA 309 Cb -0.11 -2.70 -0.01 0.00 0.00 0.00 0.00 23.12 20.31 1lw4 s ALA 309 CO 0.11 0.31 0.75 1.33 0.00 0.00 0.00 175.76 178.26 1lw4 n VAL 310 N 2.07 0.00 -3.85 0.00 0.24 0.56 -4.92 118.33 112.44 1lw4 n VAL 310 Ca -0.09 -0.36 -0.03 0.00 -2.04 0.00 0.00 64.34 61.83 1lw4 n VAL 310 Cb 0.51 1.15 0.01 0.00 -1.47 0.00 0.00 33.84 34.04 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 -1.67 -0.03 0.38 -1.34 1.04 -1.16 -4.94 113.70 105.97 1lw4 s SER 311 Ca 0.11 -0.58 0.28 0.00 0.48 0.00 0.00 55.95 56.24 1lw4 s SER 311 Cb 0.11 0.46 1.21 0.00 0.10 0.00 0.00 66.02 67.90 1lw4 s SER 311 CO 0.34 -0.91 1.83 0.44 0.98 0.00 0.00 173.24 175.92 1lw4 h ASP 312 N 2.00 0.00 0.00 7.02 5.19 -2.00 -3.18 116.42 125.45 1lw4 h ASP 312 Ca -0.27 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 1lw4 h ASP 312 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1lw4 h ASP 312 CO 0.34 0.00 0.00 0.35 -3.12 0.00 0.00 179.24 176.81 1lw4 n THR 313 N -2.53 0.53 -4.35 0.35 -2.24 -1.26 -1.41 114.28 103.37 1lw4 n THR 313 Ca 0.01 -0.61 -0.19 0.00 -2.27 0.00 0.00 64.05 60.99 1lw4 n THR 313 Cb 0.22 0.81 -0.15 0.00 -2.10 0.00 0.00 70.33 69.11 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 -0.53 0.80 -0.00 -0.78 2.02 -1.20 -0.97 118.70 118.04 1lw4 s GLU 314 Ca 0.00 -0.29 0.08 0.00 0.02 0.00 0.00 54.97 54.78 1lw4 s GLU 314 Cb 0.00 -0.76 -0.02 0.00 0.10 0.00 0.00 34.13 33.44 1lw4 s GLU 314 CO 0.00 0.14 -0.25 0.42 0.02 0.00 0.00 175.26 175.58 1lw4 s ILE 315 N 0.03 2.14 -0.16 -1.63 1.01 0.34 -0.32 121.20 122.62 1lw4 s ILE 315 Ca -0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 60.65 59.45 1lw4 s ILE 315 Cb -0.06 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 1lw4 s ILE 315 CO 0.00 0.52 -0.04 -0.60 0.00 0.00 0.00 174.94 174.82 1lw4 s ARG 316 N -0.79 3.64 -0.11 2.79 3.52 -0.71 -0.27 118.95 127.02 1lw4 s ARG 316 Ca 0.11 -0.53 0.02 0.00 -0.13 0.00 0.00 55.73 55.19 1lw4 s ARG 316 Cb -0.10 -2.90 -0.01 0.00 -1.56 0.00 0.00 34.95 30.38 1lw4 s ARG 316 CO -0.00 0.22 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.03 1lw4 s LEU 317 N 0.41 2.49 -0.05 -0.88 1.43 -0.13 -3.75 118.68 118.20 1lw4 s LEU 317 Ca -0.04 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 1lw4 s LEU 317 Cb -0.14 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.55 1lw4 s LEU 317 CO 0.03 0.17 -0.14 -0.69 0.23 0.00 0.00 176.35 175.95 1lw4 s VAL 318 N 0.28 1.22 0.28 -1.59 1.01 0.09 -0.85 120.40 120.84 1lw4 s VAL 318 Ca -0.12 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.33 1lw4 s VAL 318 Cb -0.16 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1lw4 s VAL 318 CO 0.06 0.36 0.41 0.42 0.00 0.00 0.00 175.10 176.36 1lw4 s THR 319 N 0.28 4.92 0.17 3.92 -4.23 -0.42 -4.46 115.64 115.82 1lw4 s THR 319 Ca -0.08 -0.93 -0.23 0.00 -1.18 0.00 0.00 61.69 59.27 1lw4 s THR 319 Cb -0.12 -3.74 0.08 0.00 1.34 0.00 0.00 72.50 70.05 1lw4 s THR 319 CO 0.03 -0.31 1.06 -1.38 -0.54 0.00 0.00 174.62 173.48 1lw4 s HIS 320 N -2.07 0.06 0.40 3.99 -3.43 -1.26 -4.66 115.29 108.31 1lw4 s HIS 320 Ca 0.38 -0.43 0.17 0.00 -0.80 0.00 0.00 55.06 54.38 1lw4 s HIS 320 Cb -0.09 0.69 1.06 0.00 -1.43 0.00 0.00 32.58 32.80 1lw4 s HIS 320 CO 0.30 -0.86 1.81 -0.22 -2.00 0.00 0.00 174.74 173.78 1lw4 h LYS 321 N 2.00 0.43 -0.62 -0.38 3.11 -1.95 -0.80 116.57 118.36 1lw4 h LYS 321 Ca -0.27 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.54 1lw4 h LYS 321 Cb 1.22 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 32.35 1lw4 h LYS 321 CO 0.35 0.28 0.00 -0.25 -2.81 0.00 0.00 179.45 177.02 1lw4 n ASP 322 N -4.57 1.73 -3.87 4.20 8.00 -1.26 -4.54 116.55 116.23 1lw4 n ASP 322 Ca 0.22 -2.14 -0.30 0.00 0.71 0.00 0.00 54.79 53.28 1lw4 n ASP 322 Cb 0.76 -0.38 -0.15 0.00 -0.02 0.00 0.00 41.12 41.32 1lw4 n ASP 322 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lw4 s VAL 323 N -1.56 1.44 0.69 2.53 1.01 -0.31 -4.89 120.40 119.30 1lw4 s VAL 323 Ca 0.13 -1.59 -0.09 0.00 0.00 0.00 0.00 61.98 60.43 1lw4 s VAL 323 Cb 0.09 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.53 1lw4 s VAL 323 CO 0.06 -0.48 1.03 -0.94 0.00 0.00 0.00 175.10 174.77 1lw4 s SER 324 N 1.36 5.21 0.35 3.32 1.04 -1.26 -4.63 113.70 119.10 1lw4 s SER 324 Ca 0.06 0.81 0.04 0.00 0.48 0.00 0.00 55.95 57.34 1lw4 s SER 324 Cb -0.18 -1.59 0.70 0.00 0.10 0.00 0.00 66.02 65.04 1lw4 s SER 324 CO -0.15 -1.40 1.97 -0.09 0.98 0.00 0.00 173.24 174.56 1lw4 h ARG 325 N -0.56 0.78 -0.88 4.02 9.65 -1.98 0.34 114.38 125.75 1lw4 h ARG 325 Ca -0.45 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.36 1lw4 h ARG 325 Cb 1.28 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 29.64 1lw4 h ARG 325 CO 0.63 0.52 0.47 -0.91 2.80 0.00 0.00 179.97 183.47 1lw4 h ASN 326 N 0.80 1.11 -0.62 -3.80 -0.26 -1.99 -0.48 115.58 110.34 1lw4 h ASN 326 Ca 0.29 -0.11 -0.07 0.00 -0.56 0.00 0.00 56.30 55.85 1lw4 h ASN 326 Cb 0.14 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.09 1lw4 h ASN 326 CO -0.09 0.90 0.13 0.44 -1.06 0.00 0.00 177.43 177.75 1lw4 h ASP 327 N 1.23 0.98 -0.76 5.81 3.32 -1.34 -1.40 116.42 124.26 1lw4 h ASP 327 Ca 0.31 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 1lw4 h ASP 327 Cb 0.05 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1lw4 h ASP 327 CO -0.05 0.96 0.27 0.40 -1.72 0.00 0.00 179.24 179.11 1lw4 h ILE 328 N 0.97 1.26 -0.39 0.35 1.08 -0.45 0.20 117.51 120.53 1lw4 h ILE 328 Ca 0.20 -0.85 -0.02 0.00 -0.39 0.00 0.00 64.86 63.80 1lw4 h ILE 328 Cb 0.39 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 1lw4 h ILE 328 CO 0.01 0.34 0.17 -0.33 -0.69 0.00 0.00 178.15 177.65 1lw4 h GLU 329 N 1.11 0.58 -0.81 2.37 5.08 -0.69 0.18 114.58 122.40 1lw4 h GLU 329 Ca 0.25 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1lw4 h GLU 329 Cb 0.26 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1lw4 h GLU 329 CO -0.01 0.54 0.36 0.93 -1.00 0.00 0.00 179.01 179.82 1lw4 h GLU 330 N 0.49 1.17 -0.44 2.33 5.08 -0.97 -1.67 114.58 120.58 1lw4 h GLU 330 Ca 0.13 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1lw4 h GLU 330 Cb 0.17 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1lw4 h GLU 330 CO -0.01 0.92 0.10 0.00 -1.00 0.00 0.00 179.01 179.02 1lw4 h ALA 331 N 1.24 0.58 -0.71 3.43 0.00 -0.52 -2.45 119.26 120.83 1lw4 h ALA 331 Ca 0.27 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1lw4 h ALA 331 Cb 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1lw4 h ALA 331 CO -0.03 0.27 0.47 -0.07 0.00 0.00 0.00 179.25 179.88 1lw4 h LEU 332 N 0.57 0.77 -0.97 0.00 3.38 -0.17 0.17 115.31 119.07 1lw4 h LEU 332 Ca 0.14 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1lw4 h LEU 332 Cb 0.33 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1lw4 h LEU 332 CO 0.00 0.54 -0.13 0.78 0.09 0.00 0.00 178.44 179.72 1lw4 h ASN 333 N 0.89 0.58 -0.18 -0.43 2.35 -1.01 0.21 115.58 118.01 1lw4 h ASN 333 Ca 0.27 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 1lw4 h ASN 333 Cb -0.01 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1lw4 h ASN 333 CO -0.07 0.75 -0.20 0.40 -1.65 0.00 0.00 177.43 176.66 1lw4 h ILE 334 N 0.54 1.34 -0.77 2.81 2.04 -0.65 -2.41 117.51 120.41 1lw4 h ILE 334 Ca 0.10 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 1lw4 h ILE 334 Cb 0.55 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1lw4 h ILE 334 CO 0.03 0.41 0.43 -0.26 0.00 0.00 0.00 178.15 178.77 1lw4 h PHE 335 N 0.09 1.04 -0.07 1.37 -1.00 -0.50 -1.15 116.94 116.73 1lw4 h PHE 335 Ca 0.03 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.81 1lw4 h PHE 335 Cb 0.75 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 1lw4 h PHE 335 CO 0.08 0.71 -0.03 1.49 -1.61 0.00 0.00 178.31 178.96 1lw4 h GLU 336 N 1.07 -0.02 -0.72 1.51 4.81 -0.85 -0.07 114.58 120.32 1lw4 h GLU 336 Ca 0.27 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1lw4 h GLU 336 Cb 0.01 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1lw4 h GLU 336 CO -0.05 -0.01 0.39 0.87 -0.73 0.00 0.00 179.01 179.49 1lw4 h LYS 337 N -0.02 1.00 0.00 1.92 1.57 -1.01 -2.50 116.57 117.54 1lw4 h LYS 337 Ca 0.04 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1lw4 h LYS 337 Cb 0.07 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1lw4 h LYS 337 CO -0.08 0.75 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.19 1lw4 h LEU 338 N 0.99 0.00 -0.90 2.94 3.38 -0.87 -2.60 115.31 118.26 1lw4 h LEU 338 Ca 0.25 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 1lw4 h LEU 338 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1lw4 h LEU 338 CO -0.04 0.29 -0.10 0.15 0.09 0.00 0.00 178.44 178.83 1lw4 h PHE 339 N 0.00 0.76 -0.26 1.13 3.57 -0.55 0.35 116.94 121.95 1lw4 h PHE 339 Ca -0.00 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.33 1lw4 h PHE 339 Cb 0.67 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1lw4 h PHE 339 CO 0.00 0.77 -0.02 0.00 -2.23 0.00 0.00 178.31 176.83 1lw4 h ARG 340 N 0.64 0.39 0.11 1.11 3.08 -1.37 -0.05 114.38 118.30 1lw4 h ARG 340 Ca 0.11 -0.08 -0.30 0.00 0.07 0.00 0.00 59.98 59.78 1lw4 h ARG 340 Cb 0.55 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1lw4 h ARG 340 CO 0.03 0.44 -1.53 0.87 -1.07 0.00 0.00 179.97 178.71 1lw4 h LYS 341 N 0.38 0.23 -0.01 0.04 1.79 -1.32 -3.40 116.57 114.28 1lw4 h LYS 341 Ca 0.08 -0.40 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1lw4 h LYS 341 Cb 0.30 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1lw4 h LYS 341 CO 0.01 1.09 -0.13 1.19 -1.08 0.00 0.00 179.45 180.52 1lw4 n PHE 342 N -3.43 0.00 1.38 -1.35 3.72 0.05 -4.94 117.46 112.89 1lw4 n PHE 342 Ca -0.16 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.35 1lw4 n PHE 342 Cb 1.04 0.00 0.65 0.00 -0.94 0.00 0.00 39.48 40.23 1lw4 n PHE 342 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58