#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lw5 s ASP 3 N 0.00 6.34 -0.10 4.38 -1.08 -1.26 -1.63 116.67 123.31 1lw5 s ASP 3 Ca 0.00 -0.26 0.14 0.00 -0.52 0.00 0.00 52.55 51.91 1lw5 s ASP 3 Cb 0.00 -2.50 0.38 0.00 -1.46 0.00 0.00 42.92 39.35 1lw5 s ASP 3 CO 0.00 -1.44 1.30 0.18 0.52 0.00 0.00 175.17 175.73 1lw5 n LEU 4 N 8.17 3.24 -0.16 -1.34 4.77 0.27 -4.71 117.00 127.24 1lw5 n LEU 4 Ca 0.04 -2.61 -0.10 0.00 -0.03 0.00 0.00 56.01 53.32 1lw5 n LEU 4 Cb 0.48 -0.38 -0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1lw5 n LEU 4 CO 0.68 0.68 0.83 0.03 -1.33 0.00 0.00 177.39 178.28 1lw5 h ARG 5 N 1.51 0.76 -1.86 3.23 3.08 -1.70 -0.87 114.38 118.54 1lw5 h ARG 5 Ca 0.00 -0.22 0.23 0.00 0.07 0.00 0.00 59.98 60.06 1lw5 h ARG 5 Cb 1.08 -0.08 -0.13 0.00 0.08 0.00 0.00 29.97 30.92 1lw5 h ARG 5 CO 0.11 0.80 0.67 0.45 -1.07 0.00 0.00 179.97 180.92 1lw5 s SER 6 N -6.20 -0.17 0.00 7.04 0.15 -1.26 -4.59 113.70 108.67 1lw5 s SER 6 Ca -0.13 -0.15 0.30 0.00 0.70 0.00 0.00 55.95 56.68 1lw5 s SER 6 Cb 0.11 0.29 1.54 0.00 -1.71 0.00 0.00 66.02 66.24 1lw5 s SER 6 CO 0.80 -0.51 2.02 -0.90 1.20 0.00 0.00 173.24 175.85 1lw5 n ASP 7 N -0.35 0.54 0.23 5.45 5.68 -1.26 -3.49 116.55 123.36 1lw5 n ASP 7 Ca -0.06 -1.09 0.11 0.00 -0.50 0.00 0.00 54.79 53.26 1lw5 n ASP 7 Cb 0.61 -0.02 0.46 0.00 -1.14 0.00 0.00 41.12 41.04 1lw5 n ASP 7 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1lw5 h THR 8 N 0.83 0.39 0.00 2.12 1.35 -1.95 -3.00 112.91 112.66 1lw5 h THR 8 Ca 0.00 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 1lw5 h THR 8 Cb 0.21 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1lw5 h THR 8 CO 0.00 0.16 0.00 1.33 -0.25 0.00 0.00 175.52 176.76 1lw5 n VAL 9 N -3.29 0.15 -1.67 6.82 0.24 -1.23 -4.85 118.33 114.50 1lw5 n VAL 9 Ca 0.01 0.04 -0.44 0.00 -2.04 0.00 0.00 64.34 61.91 1lw5 n VAL 9 Cb 0.43 -0.69 -0.02 0.00 -1.47 0.00 0.00 33.84 32.09 1lw5 n VAL 9 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1lw5 n THR 10 N -1.12 1.58 -4.08 3.34 -2.24 -1.13 -4.99 114.28 105.64 1lw5 n THR 10 Ca 0.14 -0.39 -0.26 0.00 -2.27 0.00 0.00 64.05 61.26 1lw5 n THR 10 Cb 0.12 -1.45 -0.05 0.00 -2.10 0.00 0.00 70.33 66.84 1lw5 n THR 10 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lw5 s LYS 11 N -1.25 2.92 0.33 -0.78 1.02 -1.26 -4.82 119.74 115.91 1lw5 s LYS 11 Ca 0.61 -0.86 -0.28 0.00 0.02 0.00 0.00 55.97 55.45 1lw5 s LYS 11 Cb -0.62 -2.66 -0.12 0.00 -0.52 0.00 0.00 37.83 33.91 1lw5 s LYS 11 CO 0.57 0.48 1.36 -2.30 -0.92 0.00 0.00 175.35 174.54 1lw5 n PRO 12 N -0.37 2.26 -1.86 -1.68 -0.02 -1.26 -4.93 135.00 127.14 1lw5 n PRO 12 Ca -0.08 0.79 -0.29 0.00 -2.02 0.00 0.00 63.50 61.90 1lw5 n PRO 12 Cb 0.55 -2.42 0.07 0.00 -0.02 0.00 0.00 33.50 31.68 1lw5 n PRO 12 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1lw5 s THR 13 N -0.92 2.66 0.20 3.45 -4.23 -1.26 -4.84 115.64 110.70 1lw5 s THR 13 Ca 0.57 0.21 -0.11 0.00 -1.18 0.00 0.00 61.69 61.18 1lw5 s THR 13 Cb -0.56 -3.19 0.14 0.00 1.34 0.00 0.00 72.50 70.23 1lw5 s THR 13 CO 0.60 -0.28 1.87 1.05 -0.54 0.00 0.00 174.62 177.32 1lw5 h GLU 14 N -0.92 0.94 -0.21 3.99 9.09 -2.03 -1.57 114.58 123.87 1lw5 h GLU 14 Ca -0.46 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 58.89 1lw5 h GLU 14 Cb 1.30 -0.21 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 1lw5 h GLU 14 CO 0.65 0.63 0.00 -1.91 0.05 0.00 0.00 179.01 178.43 1lw5 n GLU 15 N -4.58 0.00 0.00 1.06 2.13 -1.26 -1.98 120.64 116.01 1lw5 n GLU 15 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1lw5 n GLU 15 Cb 0.03 -0.95 0.00 0.00 0.27 0.00 0.00 31.44 30.79 1lw5 n GLU 15 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1lw5 n ARG 17 N 0.46 0.00 -0.09 5.31 1.74 -0.59 -1.65 116.66 121.84 1lw5 n ARG 17 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1lw5 n ARG 17 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 1lw5 n ARG 17 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1lw5 h LYS 18 N 0.00 0.56 -1.24 5.56 1.57 -1.67 -2.43 116.57 118.92 1lw5 h LYS 18 Ca 0.00 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1lw5 h LYS 18 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1lw5 h LYS 18 CO 0.00 0.80 0.00 0.00 -0.57 0.00 0.00 179.45 179.68 1lw5 n ALA 19 N -2.42 1.40 0.00 3.86 0.00 -0.66 -2.00 120.51 120.69 1lw5 n ALA 19 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1lw5 n ALA 19 Cb 0.35 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1lw5 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw5 n ALA 21 N 0.78 0.00 -0.56 0.00 0.00 -0.92 -1.27 120.51 118.55 1lw5 n ALA 21 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1lw5 n ALA 21 Cb 0.03 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.78 1lw5 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw5 n GLN 22 N 0.00 3.37 -1.73 0.00 10.64 -0.85 -5.01 117.38 123.80 1lw5 n GLN 22 Ca 0.00 -2.70 -0.42 0.00 -1.83 0.00 0.00 57.00 52.04 1lw5 n GLN 22 Cb 0.00 -1.73 -0.02 0.00 -0.86 0.00 0.00 30.24 27.62 1lw5 n GLN 22 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1lw5 n ALA 23 N 0.85 2.49 -2.69 2.61 0.00 -0.39 -4.96 120.51 118.42 1lw5 n ALA 23 Ca 0.22 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.64 1lw5 n ALA 23 Cb 0.78 -2.46 -0.04 0.00 0.00 0.00 0.00 19.45 17.72 1lw5 n ALA 23 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1lw5 s GLU 24 N 0.08 4.40 0.42 0.00 0.41 -1.26 -4.90 118.70 117.85 1lw5 s GLU 24 Ca 0.68 1.14 0.03 0.00 -0.41 0.00 0.00 54.97 56.42 1lw5 s GLU 24 Cb -0.52 -3.52 -0.03 0.00 -1.78 0.00 0.00 34.13 28.29 1lw5 s GLU 24 CO 0.43 -0.19 0.09 0.14 -0.49 0.00 0.00 175.26 175.24 1lw5 s VAL 25 N 1.60 0.86 0.14 2.63 -7.23 -1.26 -3.67 120.40 113.47 1lw5 s VAL 25 Ca 0.43 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.44 1lw5 s VAL 25 Cb -0.18 -2.38 0.06 0.00 0.56 0.00 0.00 36.38 34.44 1lw5 s VAL 25 CO 0.18 0.00 0.77 0.61 -0.31 0.00 0.00 175.10 176.35 1lw5 n GLY 26 N -0.98 0.78 3.52 2.32 0.00 -1.26 -4.70 105.19 104.88 1lw5 n GLY 26 Ca -0.09 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 1lw5 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lw5 s ASP 27 N -2.83 6.35 0.52 1.61 -1.08 -1.26 -3.34 116.67 116.63 1lw5 s ASP 27 Ca 0.17 -0.33 0.19 0.00 -0.52 0.00 0.00 52.55 52.06 1lw5 s ASP 27 Cb -0.02 -2.44 1.32 0.00 -1.46 0.00 0.00 42.92 40.31 1lw5 s ASP 27 CO 0.04 -1.24 2.13 -0.78 0.52 0.00 0.00 175.17 175.84 1lw5 h ASP 28 N 9.32 0.00 -0.13 -0.34 3.58 -1.53 -0.78 116.42 126.54 1lw5 h ASP 28 Ca -0.26 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.19 1lw5 h ASP 28 Cb 1.07 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.12 1lw5 h ASP 28 CO 1.09 0.05 0.08 0.58 -2.88 0.00 0.00 179.24 178.17 1lw5 h VAL 29 N 0.00 1.03 -0.21 2.25 2.07 -1.91 0.25 116.25 119.73 1lw5 h VAL 29 Ca -0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1lw5 h VAL 29 Cb 0.10 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1lw5 h VAL 29 CO 0.01 0.03 0.00 -1.22 0.02 0.00 0.00 177.57 176.41 1lw5 n TYR 30 N -4.52 0.26 -1.93 1.57 4.01 -0.42 -4.91 117.16 111.22 1lw5 n TYR 30 Ca -0.01 -0.13 -0.14 0.00 -0.16 0.00 0.00 57.90 57.46 1lw5 n TYR 30 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 1lw5 n TYR 30 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lw5 n GLY 31 N 1.28 0.45 1.26 2.72 0.00 0.89 -4.91 105.19 106.88 1lw5 n GLY 31 Ca 0.17 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.99 1lw5 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lw5 n GLU 32 N -2.45 2.66 -3.02 1.61 1.02 -0.48 -4.86 120.64 115.11 1lw5 n GLU 32 Ca -0.16 -2.52 -0.43 0.00 -0.02 0.00 0.00 57.16 54.03 1lw5 n GLU 32 Cb 0.56 -1.54 -0.06 0.00 -0.02 0.00 0.00 31.44 30.39 1lw5 n GLU 32 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1lw5 s ASP 33 N -1.14 6.36 0.38 1.62 -1.08 -1.25 -4.04 116.67 117.51 1lw5 s ASP 33 Ca 0.45 -0.26 0.06 0.00 -0.52 0.00 0.00 52.55 52.28 1lw5 s ASP 33 Cb 0.24 -2.36 0.75 0.00 -1.46 0.00 0.00 42.92 40.09 1lw5 s ASP 33 CO 0.32 -0.89 1.97 1.55 0.52 0.00 0.00 175.17 178.64 1lw5 h PRO 34 N 8.97 0.49 -0.24 4.34 0.13 -1.84 -1.32 132.00 142.52 1lw5 h PRO 34 Ca -0.25 -0.07 -0.20 0.00 -0.87 0.00 0.00 66.00 64.61 1lw5 h PRO 34 Cb 1.09 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1lw5 h PRO 34 CO 0.94 0.43 -0.64 1.15 -0.23 0.00 0.00 178.00 179.66 1lw5 h THR 35 N 0.48 1.27 -0.17 1.56 2.02 -1.90 -0.81 112.91 115.37 1lw5 h THR 35 Ca 0.12 -1.82 -0.01 0.00 0.77 0.00 0.00 66.41 65.46 1lw5 h THR 35 Cb 0.15 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1lw5 h THR 35 CO -0.01 0.59 0.06 0.40 0.37 0.00 0.00 175.52 176.93 1lw5 h ILE 36 N 0.63 1.17 -0.97 3.11 1.08 -1.81 -0.75 117.51 119.97 1lw5 h ILE 36 Ca -0.01 -0.51 0.08 0.00 -0.39 0.00 0.00 64.86 64.04 1lw5 h ILE 36 Cb 1.26 1.19 -0.07 0.00 -3.07 0.00 0.00 36.82 36.12 1lw5 h ILE 36 CO 0.14 0.16 0.61 0.78 -0.69 0.00 0.00 178.15 179.14 1lw5 h ASN 37 N 0.11 0.94 -0.35 1.72 2.35 -1.17 -0.16 115.58 119.02 1lw5 h ASN 37 Ca 0.06 0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 1lw5 h ASN 37 Cb 0.19 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1lw5 h ASN 37 CO -0.00 0.56 -0.31 -0.08 -1.65 0.00 0.00 177.43 175.95 1lw5 h GLU 38 N 1.05 0.83 -0.57 0.81 4.57 -0.88 -1.02 114.58 119.38 1lw5 h GLU 38 Ca 0.44 -0.42 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1lw5 h GLU 38 Cb 0.29 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 1lw5 h GLU 38 CO -0.21 1.06 0.35 1.25 -1.18 0.00 0.00 179.01 180.28 1lw5 h LEU 39 N 0.62 0.59 -0.52 1.64 5.85 -0.24 -0.11 115.31 123.14 1lw5 h LEU 39 Ca 0.06 -0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.65 1lw5 h LEU 39 Cb 0.89 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1lw5 h LEU 39 CO 0.08 0.42 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.09 1lw5 h GLU 40 N 0.71 1.02 -0.45 1.25 5.08 -0.99 0.13 114.58 121.33 1lw5 h GLU 40 Ca 0.22 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1lw5 h GLU 40 Cb -0.02 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1lw5 h GLU 40 CO -0.08 1.10 0.24 -0.09 -1.00 0.00 0.00 179.01 179.18 1lw5 h ARG 41 N 0.89 0.63 -0.65 2.33 2.43 -0.82 -0.79 114.38 118.40 1lw5 h ARG 41 Ca 0.12 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1lw5 h ARG 41 Cb 0.76 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 1lw5 h ARG 41 CO 0.06 0.51 0.19 1.25 -1.51 0.00 0.00 179.97 180.46 1lw5 h LEU 42 N 0.59 0.97 -0.23 3.80 5.85 -0.87 -1.29 115.31 124.13 1lw5 h LEU 42 Ca 0.16 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1lw5 h LEU 42 Cb 0.06 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1lw5 h LEU 42 CO -0.02 0.93 0.09 0.00 -0.34 0.00 0.00 178.44 179.10 1lw5 h ALA 43 N 1.07 0.30 -0.48 1.25 0.00 -0.63 0.12 119.26 120.89 1lw5 h ALA 43 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1lw5 h ALA 43 Cb 0.32 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1lw5 h ALA 43 CO -0.00 -0.10 0.30 0.00 0.00 0.00 0.00 179.25 179.44 1lw5 h ALA 44 N 0.93 0.61 -0.25 0.00 0.00 -1.05 -2.10 119.26 117.39 1lw5 h ALA 44 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1lw5 h ALA 44 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1lw5 h ALA 44 CO -0.01 0.08 0.16 1.49 0.00 0.00 0.00 179.25 180.97 1lw5 h GLU 45 N 0.64 0.34 -0.58 0.00 4.81 -1.01 0.17 114.58 118.94 1lw5 h GLU 45 Ca 0.17 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1lw5 h GLU 45 Cb -0.04 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 1lw5 h GLU 45 CO -0.03 0.25 0.33 1.15 -0.73 0.00 0.00 179.01 179.97 1lw5 h THR 46 N 0.33 1.18 -0.52 0.32 2.02 -0.54 -2.52 112.91 113.17 1lw5 h THR 46 Ca 0.09 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1lw5 h THR 46 Cb -0.01 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1lw5 h THR 46 CO -0.02 0.19 0.00 0.49 0.37 0.00 0.00 175.52 176.55 1lw5 n PHE 47 N -4.40 0.69 -2.98 3.16 3.01 -0.81 -4.24 117.46 111.89 1lw5 n PHE 47 Ca 0.05 -0.34 -0.21 0.00 1.01 0.00 0.00 57.45 57.96 1lw5 n PHE 47 Cb 0.09 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.60 1lw5 n PHE 47 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lw5 n GLY 48 N 1.48 -0.46 3.71 1.37 0.00 -0.45 -4.69 105.19 106.16 1lw5 n GLY 48 Ca 0.20 0.08 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 1lw5 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lw5 s LYS 49 N -5.64 2.31 0.17 1.61 -0.14 0.48 -4.99 119.74 113.53 1lw5 s LYS 49 Ca 0.29 -1.58 0.00 0.00 -1.36 0.00 0.00 55.97 53.32 1lw5 s LYS 49 Cb -0.13 -2.12 0.02 0.00 -1.68 0.00 0.00 37.83 33.92 1lw5 s LYS 49 CO 0.36 0.12 1.39 0.93 -0.76 0.00 0.00 175.35 177.40 1lw5 h GLU 50 N 1.61 0.29 -3.84 1.68 5.08 -1.80 -3.39 114.58 114.21 1lw5 h GLU 50 Ca -0.44 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 57.55 1lw5 h GLU 50 Cb 1.25 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 30.47 1lw5 h GLU 50 CO 0.64 0.97 -0.24 0.00 -1.00 0.00 0.00 179.01 179.37 1lw5 s ALA 51 N -3.37 0.02 0.05 3.43 0.00 -0.38 -4.79 121.76 116.72 1lw5 s ALA 51 Ca -0.04 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.85 1lw5 s ALA 51 Cb 0.10 1.06 -0.00 0.00 0.00 0.00 0.00 23.12 24.28 1lw5 s ALA 51 CO 0.83 -0.76 0.17 0.00 0.00 0.00 0.00 175.76 176.00 1lw5 s ALA 52 N -4.02 -0.24 -0.04 0.00 0.00 -1.26 -1.66 121.76 114.54 1lw5 s ALA 52 Ca 0.23 -0.46 -0.02 0.00 0.00 0.00 0.00 51.96 51.72 1lw5 s ALA 52 Cb 0.02 0.33 0.03 0.00 0.00 0.00 0.00 23.12 23.50 1lw5 s ALA 52 CO 0.07 -0.39 0.05 -1.17 0.00 0.00 0.00 175.76 174.31 1lw5 s LEU 53 N -2.34 0.32 0.11 0.00 2.96 0.91 -4.90 118.68 115.75 1lw5 s LEU 53 Ca -0.02 0.06 -0.29 0.00 -0.22 0.00 0.00 54.13 53.66 1lw5 s LEU 53 Cb 0.01 -0.16 -0.06 0.00 0.50 0.00 0.00 46.19 46.48 1lw5 s LEU 53 CO -0.06 -0.23 0.93 0.12 -1.32 0.00 0.00 176.35 175.79 1lw5 s PHE 54 N 1.99 3.82 0.09 5.38 5.36 -1.26 -0.93 117.98 132.42 1lw5 s PHE 54 Ca 0.03 1.77 0.03 0.00 -0.96 0.00 0.00 56.93 57.80 1lw5 s PHE 54 Cb -0.12 -3.01 -0.03 0.00 -0.34 0.00 0.00 43.02 39.51 1lw5 s PHE 54 CO -0.03 0.24 -0.10 0.14 -1.46 0.00 0.00 175.22 174.01 1lw5 s VAL 55 N -0.12 0.88 0.24 3.12 -7.23 -0.43 -4.99 120.40 111.88 1lw5 s VAL 55 Ca 0.45 -1.54 0.35 0.00 -1.81 0.00 0.00 61.98 59.43 1lw5 s VAL 55 Cb -0.23 -1.24 0.37 0.00 0.56 0.00 0.00 36.38 35.83 1lw5 s VAL 55 CO 0.29 -0.52 2.07 -0.65 -0.31 0.00 0.00 175.10 175.98 1lw5 h PRO 56 N 3.74 0.00 -2.82 4.82 0.11 -1.86 -1.69 132.00 134.29 1lw5 h PRO 56 Ca -0.37 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.79 1lw5 h PRO 56 Cb 1.19 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.20 1lw5 h PRO 56 CO 0.51 0.00 0.29 -1.54 -0.21 0.00 0.00 178.00 177.05 1lw5 s SER 57 N -4.92 -0.39 0.28 -2.05 1.04 -1.26 -3.39 113.70 103.01 1lw5 s SER 57 Ca -0.02 -0.25 0.07 0.00 0.48 0.00 0.00 55.95 56.23 1lw5 s SER 57 Cb 0.10 0.60 0.41 0.00 0.10 0.00 0.00 66.02 67.23 1lw5 s SER 57 CO 0.39 -1.04 1.66 1.23 0.98 0.00 0.00 173.24 176.47 1lw5 h GLY 58 N 2.00 0.21 -1.37 7.32 0.00 -1.88 -1.73 103.07 107.62 1lw5 h GLY 58 Ca -0.26 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1lw5 h GLY 58 CO 0.31 0.20 0.00 2.41 0.00 0.00 0.00 176.54 179.45 1lw5 n THR 59 N -3.97 0.03 0.00 4.70 -1.04 -1.26 -0.73 114.28 112.02 1lw5 n THR 59 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1lw5 n THR 59 Cb 0.53 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 1lw5 n THR 59 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lw5 n GLY 61 N 0.64 0.00 0.17 3.41 0.00 -0.65 -1.32 105.19 107.45 1lw5 n GLY 61 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1lw5 n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1lw5 h ASN 62 N 0.00 0.53 -0.23 1.61 -0.26 -1.22 -2.92 115.58 113.09 1lw5 h ASN 62 Ca 0.00 -0.36 -0.12 0.00 -0.56 0.00 0.00 56.30 55.26 1lw5 h ASN 62 Cb 0.00 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.10 1lw5 h ASN 62 CO 0.00 0.77 -0.28 1.56 -1.06 0.00 0.00 177.43 178.42 1lw5 h GLN 63 N 0.29 0.72 -0.00 0.81 1.08 -1.46 -0.87 115.11 115.69 1lw5 h GLN 63 Ca 0.07 -0.32 -0.11 0.00 -1.45 0.00 0.00 58.65 56.84 1lw5 h GLN 63 Cb 0.53 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 1lw5 h GLN 63 CO 0.03 0.92 -0.54 -0.39 -0.95 0.00 0.00 178.83 177.89 1lw5 h VAL 64 N 0.62 1.39 -0.29 -0.54 -1.51 -1.82 -2.93 116.25 111.18 1lw5 h VAL 64 Ca 0.08 -1.87 -0.05 0.00 -1.23 0.00 0.00 66.70 63.63 1lw5 h VAL 64 Cb 0.79 2.01 -0.01 0.00 -2.13 0.00 0.00 31.29 31.95 1lw5 h VAL 64 CO 0.07 0.53 -0.01 0.28 -1.23 0.00 0.00 177.57 177.21 1lw5 h SER 65 N 0.00 0.52 0.00 4.19 0.02 -1.26 -0.58 113.55 116.44 1lw5 h SER 65 Ca -0.01 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1lw5 h SER 65 Cb 0.96 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1lw5 h SER 65 CO 0.07 0.71 0.00 -0.38 -1.14 0.00 0.00 176.83 176.09 1lw5 n ILE 66 N -4.57 0.04 0.00 3.27 5.41 -0.37 -1.25 119.36 121.90 1lw5 n ILE 66 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1lw5 n ILE 66 Cb 0.26 -0.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.90 1lw5 n ILE 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lw5 n ALA 68 N 0.72 0.00 0.47 -1.39 0.00 -0.22 -1.51 120.51 118.57 1lw5 n ALA 68 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1lw5 n ALA 68 Cb 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 1lw5 n ALA 68 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1lw5 n HIS 69 N 0.00 0.22 -4.49 0.00 -0.00 -0.38 -4.97 115.22 105.61 1lw5 n HIS 69 Ca 0.00 0.06 -0.24 0.00 -0.00 0.00 0.00 57.72 57.55 1lw5 n HIS 69 Cb 0.00 -0.43 -0.10 0.00 -0.00 0.00 0.00 29.99 29.47 1lw5 n HIS 69 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1lw5 s THR 70 N -3.25 1.01 0.23 1.59 -4.23 -0.57 -4.82 115.64 105.59 1lw5 s THR 70 Ca 0.01 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.61 1lw5 s THR 70 Cb 0.14 -2.61 -0.05 0.00 1.34 0.00 0.00 72.50 71.32 1lw5 s THR 70 CO 0.83 0.00 -0.16 -1.10 -0.54 0.00 0.00 174.62 173.65 1lw5 s GLN 71 N -3.83 1.43 0.24 3.99 -0.21 -1.26 -5.07 119.66 114.94 1lw5 s GLN 71 Ca 0.30 -1.64 -0.31 0.00 0.02 0.00 0.00 55.36 53.73 1lw5 s GLN 71 Cb 0.06 -1.30 -0.13 0.00 1.00 0.00 0.00 33.01 32.64 1lw5 s GLN 71 CO 0.14 0.23 1.41 2.89 -2.12 0.00 0.00 175.29 177.84 1lw5 n ARG 72 N -0.45 2.02 -0.25 2.91 1.85 -1.26 -1.63 116.66 119.86 1lw5 n ARG 72 Ca -0.07 0.72 0.00 0.00 -1.00 0.00 0.00 57.85 57.50 1lw5 n ARG 72 Cb 0.60 -2.38 0.00 0.00 -1.05 0.00 0.00 32.46 29.64 1lw5 n ARG 72 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1lw5 n GLY 73 N 2.16 1.18 3.71 2.89 0.00 0.19 -5.02 105.19 110.32 1lw5 n GLY 73 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1lw5 n GLY 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lw5 s ASP 74 N -3.03 3.15 0.01 1.61 1.01 -0.64 -4.15 116.67 114.63 1lw5 s ASP 74 Ca 0.00 1.26 0.07 0.00 0.71 0.00 0.00 52.55 54.59 1lw5 s ASP 74 Cb 0.00 -1.92 -0.03 0.00 1.01 0.00 0.00 42.92 41.98 1lw5 s ASP 74 CO 0.00 -2.81 -0.22 -0.70 0.21 0.00 0.00 175.17 171.66 1lw5 s GLU 75 N -5.01 2.10 -0.21 8.23 2.12 -0.05 -4.47 118.70 121.40 1lw5 s GLU 75 Ca 0.64 -0.94 0.02 0.00 0.36 0.00 0.00 54.97 55.05 1lw5 s GLU 75 Cb -0.17 -2.13 0.04 0.00 0.26 0.00 0.00 34.13 32.12 1lw5 s GLU 75 CO 0.57 0.56 -0.14 0.08 -0.54 0.00 0.00 175.26 175.78 1lw5 s VAL 76 N -0.77 1.95 -0.00 3.70 1.01 -1.26 -2.39 120.40 122.63 1lw5 s VAL 76 Ca 0.12 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 60.65 1lw5 s VAL 76 Cb -0.10 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1lw5 s VAL 76 CO 0.02 0.26 1.04 -0.63 0.00 0.00 0.00 175.10 175.79 1lw5 s ILE 77 N 1.27 4.66 0.12 2.22 1.01 0.38 -0.08 121.20 130.79 1lw5 s ILE 77 Ca -0.01 1.91 -0.13 0.00 0.00 0.00 0.00 60.65 62.43 1lw5 s ILE 77 Cb -0.16 -4.23 0.02 0.00 0.01 0.00 0.00 42.46 38.10 1lw5 s ILE 77 CO -0.09 0.12 0.32 -1.48 0.00 0.00 0.00 174.94 173.81 1lw5 s LEU 78 N 1.21 0.81 0.26 2.97 0.05 -1.15 -0.41 118.68 122.43 1lw5 s LEU 78 Ca 0.53 -0.53 -0.30 0.00 0.05 0.00 0.00 54.13 53.89 1lw5 s LEU 78 Cb -0.23 1.50 -0.10 0.00 -2.05 0.00 0.00 46.19 45.32 1lw5 s LEU 78 CO 0.27 -0.83 1.32 -0.70 -0.55 0.00 0.00 176.35 175.85 1lw5 s GLU 79 N -3.85 4.37 0.54 1.48 -6.30 -1.26 -1.00 118.70 112.68 1lw5 s GLU 79 Ca 0.06 2.14 0.34 0.00 -2.50 0.00 0.00 54.97 55.02 1lw5 s GLU 79 Cb 0.03 -3.13 1.52 0.00 0.00 0.00 0.00 34.13 32.54 1lw5 s GLU 79 CO -0.09 -0.23 1.85 0.00 0.02 0.00 0.00 175.26 176.80 1lw5 h ALA 80 N 4.52 2.99 -0.19 6.30 0.00 -1.38 -1.18 119.26 130.32 1lw5 h ALA 80 Ca -0.47 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 1lw5 h ALA 80 Cb 1.22 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 1lw5 h ALA 80 CO 0.73 -1.29 -0.18 -0.25 0.00 0.00 0.00 179.25 178.25 1lw5 n ASP 81 N -4.22 2.40 -4.81 0.00 8.00 -1.26 -4.92 116.55 111.74 1lw5 n ASP 81 Ca 0.22 -3.63 -0.33 0.00 0.71 0.00 0.00 54.79 51.76 1lw5 n ASP 81 Cb 1.11 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 41.63 1lw5 n ASP 81 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1lw5 s SER 82 N -2.72 6.26 0.28 -2.24 1.04 -0.45 -4.52 113.70 111.35 1lw5 s SER 82 Ca 0.41 1.79 -0.02 0.00 0.48 0.00 0.00 55.95 58.60 1lw5 s SER 82 Cb 0.37 -2.54 0.41 0.00 0.10 0.00 0.00 66.02 64.36 1lw5 s SER 82 CO -0.01 -0.84 1.93 -0.74 0.98 0.00 0.00 173.24 174.56 1lw5 h HIS 83 N 1.05 1.14 -0.29 5.02 2.76 -1.97 -1.90 115.15 120.97 1lw5 h HIS 83 Ca -0.48 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 57.76 1lw5 h HIS 83 Cb 1.21 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 29.77 1lw5 h HIS 83 CO 0.59 0.66 0.20 0.82 -1.30 0.00 0.00 177.93 178.90 1lw5 h ILE 84 N 1.18 0.97 0.11 6.26 2.04 -1.93 0.13 117.51 126.28 1lw5 h ILE 84 Ca 0.37 -0.07 -0.31 0.00 1.00 0.00 0.00 64.86 65.84 1lw5 h ILE 84 Cb 0.01 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1lw5 h ILE 84 CO -0.11 0.04 -1.66 0.15 0.00 0.00 0.00 178.15 176.57 1lw5 h PHE 85 N 0.22 0.44 0.14 1.37 3.04 -1.77 -3.37 116.94 117.01 1lw5 h PHE 85 Ca 0.13 -0.32 -0.36 0.00 3.98 0.00 0.00 57.97 61.40 1lw5 h PHE 85 Cb 0.23 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 1lw5 h PHE 85 CO -0.00 1.65 -1.91 -1.49 -2.02 0.00 0.00 178.31 174.54 1lw5 h TRP 86 N -0.20 0.54 -0.24 0.41 4.06 -1.20 -3.42 115.95 115.90 1lw5 h TRP 86 Ca -0.36 -0.40 0.00 0.00 2.06 0.00 0.00 58.89 60.19 1lw5 h TRP 86 Cb 1.85 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.99 1lw5 h TRP 86 CO 0.10 1.73 0.00 0.66 -3.56 0.00 0.00 178.44 177.37 1lw5 n TYR 87 N -3.50 0.62 -1.82 0.49 4.02 0.45 -4.67 117.16 112.75 1lw5 n TYR 87 Ca -0.29 -0.74 -0.24 0.00 -0.01 0.00 0.00 57.90 56.62 1lw5 n TYR 87 Cb 1.06 -0.18 0.05 0.00 -0.02 0.00 0.00 39.34 40.24 1lw5 n TYR 87 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1lw5 n GLU 88 N -0.26 3.25 -4.04 -0.72 1.02 -1.13 -4.97 120.64 113.77 1lw5 n GLU 88 Ca 0.16 -3.89 -0.33 0.00 -0.02 0.00 0.00 57.16 53.07 1lw5 n GLU 88 Cb 0.66 -2.23 -0.06 0.00 -0.02 0.00 0.00 31.44 29.79 1lw5 n GLU 88 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1lw5 n VAL 89 N -0.79 0.00 -1.46 2.62 3.14 -1.26 -0.63 118.33 119.95 1lw5 n VAL 89 Ca 0.47 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.69 1lw5 n VAL 89 Cb 0.90 -0.39 -0.07 0.00 -1.06 0.00 0.00 33.84 33.22 1lw5 n VAL 89 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1lw5 n GLY 90 N -0.93 1.54 1.64 7.55 0.00 -1.26 -5.00 105.19 108.73 1lw5 n GLY 90 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1lw5 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw5 n ALA 91 N 1.29 0.68 0.00 4.61 0.00 0.20 -3.01 120.51 124.29 1lw5 n ALA 91 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1lw5 n ALA 91 Cb 0.61 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1lw5 n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw5 n ALA 93 N 1.10 0.00 0.02 0.00 0.00 -1.25 -0.04 120.51 120.34 1lw5 n ALA 93 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1lw5 n ALA 93 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1lw5 n ALA 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lw5 h VAL 94 N 0.00 1.07 -0.18 0.00 2.07 -1.88 -1.20 116.25 116.14 1lw5 h VAL 94 Ca 0.00 -1.26 -0.10 0.00 0.82 0.00 0.00 66.70 66.16 1lw5 h VAL 94 Cb 0.00 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1lw5 h VAL 94 CO 0.00 0.28 -0.29 -0.07 0.02 0.00 0.00 177.57 177.51 1lw5 h LEU 95 N -0.79 0.57 0.00 2.57 3.38 -0.75 -3.35 115.31 116.94 1lw5 h LEU 95 Ca -0.01 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1lw5 h LEU 95 Cb 0.57 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1lw5 h LEU 95 CO 0.02 0.99 -0.70 -1.20 0.09 0.00 0.00 178.44 177.64 1lw5 n SER 96 N -4.37 0.70 -3.51 -0.43 7.64 -1.26 -4.99 113.62 107.41 1lw5 n SER 96 Ca -0.06 -0.83 -0.24 0.00 1.01 0.00 0.00 58.87 58.76 1lw5 n SER 96 Cb 0.47 1.01 0.08 0.00 -1.01 0.00 0.00 64.21 64.75 1lw5 n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lw5 n GLY 97 N 1.35 -0.52 0.00 0.23 0.00 -0.45 -4.10 105.19 101.69 1lw5 n GLY 97 Ca 0.03 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1lw5 n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lw5 n VAL 98 N -4.94 0.00 -3.99 1.61 0.24 -1.26 -0.64 118.33 109.36 1lw5 n VAL 98 Ca -0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1lw5 n VAL 98 Cb 0.56 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.81 1lw5 n VAL 98 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1lw5 s PRO 100 N 4.24 0.25 -0.60 7.34 0.04 -1.26 -3.97 135.00 141.05 1lw5 s PRO 100 Ca 0.00 -0.33 0.04 0.00 0.04 0.00 0.00 61.00 60.75 1lw5 s PRO 100 Cb 0.00 -0.09 0.16 0.00 0.04 0.00 0.00 34.50 34.61 1lw5 s PRO 100 CO 0.00 0.01 0.40 -1.58 0.04 0.00 0.00 177.00 175.87 1lw5 s HIS 101 N -0.67 2.99 0.28 0.56 2.46 0.89 -4.83 115.29 116.98 1lw5 s HIS 101 Ca -0.06 -3.07 -0.30 0.00 0.47 0.00 0.00 55.06 52.10 1lw5 s HIS 101 Cb -0.05 -2.40 -0.13 0.00 -0.13 0.00 0.00 32.58 29.87 1lw5 s HIS 101 CO -0.00 -0.65 1.38 -2.30 -2.47 0.00 0.00 174.74 170.69 1lw5 n PRO 102 N 2.51 2.12 -4.28 2.88 -0.02 -1.26 -2.93 135.00 134.01 1lw5 n PRO 102 Ca 0.17 0.75 -0.22 0.00 -2.02 0.00 0.00 63.50 62.17 1lw5 n PRO 102 Cb 0.36 -2.39 -0.17 0.00 -0.02 0.00 0.00 33.50 31.29 1lw5 n PRO 102 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1lw5 s VAL 103 N -0.44 0.78 0.57 -1.45 1.01 -0.17 -4.85 120.40 115.85 1lw5 s VAL 103 Ca 0.63 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 62.15 1lw5 s VAL 103 Cb -0.61 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1lw5 s VAL 103 CO 0.54 0.28 1.26 -2.65 0.00 0.00 0.00 175.10 174.54 1lw5 n PRO 104 N 4.07 1.43 -3.97 2.72 -0.02 -1.26 -0.97 135.00 137.00 1lw5 n PRO 104 Ca -0.22 0.53 -0.09 0.00 -2.02 0.00 0.00 63.50 61.70 1lw5 n PRO 104 Cb 0.51 -2.47 -0.10 0.00 -0.02 0.00 0.00 33.50 31.43 1lw5 n PRO 104 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1lw5 s GLY 105 N -1.04 0.25 -0.59 -1.23 0.00 -1.26 -4.25 107.32 99.20 1lw5 s GLY 105 Ca 0.74 -0.73 -0.16 0.00 0.00 0.00 0.00 44.72 44.57 1lw5 s GLY 105 CO 0.48 -0.86 0.56 0.54 0.00 0.00 0.00 173.10 173.82 1lw5 s LYS 106 N -2.88 3.08 -1.41 2.90 3.01 0.47 -4.40 119.74 120.52 1lw5 s LYS 106 Ca -0.03 -1.76 -0.10 0.00 -1.01 0.00 0.00 55.97 53.07 1lw5 s LYS 106 Cb 0.00 -4.32 0.03 0.00 -1.01 0.00 0.00 37.83 32.54 1lw5 s LYS 106 CO -0.06 -1.36 1.13 0.09 0.51 0.00 0.00 175.35 175.67 1lw5 n ASN 107 N 5.24 -5.96 0.00 2.83 3.02 -1.26 -2.09 115.26 117.03 1lw5 n ASN 107 Ca -0.10 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 1lw5 n ASN 107 Cb 0.41 -4.72 0.00 0.00 -0.61 0.00 0.00 39.78 34.86 1lw5 n ASN 107 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lw5 n GLY 108 N -1.93 1.40 1.30 7.41 0.00 -1.26 -4.69 105.19 107.42 1lw5 n GLY 108 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 1lw5 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw5 n ALA 109 N -1.72 0.23 -3.26 4.61 0.00 -0.89 -4.75 120.51 114.73 1lw5 n ALA 109 Ca 0.00 -0.67 -0.33 0.00 0.00 0.00 0.00 53.44 52.43 1lw5 n ALA 109 Cb 0.00 0.15 -0.15 0.00 0.00 0.00 0.00 19.45 19.45 1lw5 n ALA 109 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1lw5 s ASP 111 N -2.28 3.89 0.33 0.00 -1.08 -1.26 -0.39 116.67 115.87 1lw5 s ASP 111 Ca 0.21 -0.39 0.08 0.00 -0.52 0.00 0.00 52.55 51.93 1lw5 s ASP 111 Cb -0.01 -1.60 0.78 0.00 -1.46 0.00 0.00 42.92 40.63 1lw5 s ASP 111 CO 0.14 0.12 1.82 -0.65 0.52 0.00 0.00 175.17 177.12 1lw5 h PRO 112 N 7.05 0.71 -0.04 4.34 0.11 -1.98 -0.30 132.00 141.91 1lw5 h PRO 112 Ca -0.30 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.69 1lw5 h PRO 112 Cb 1.20 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1lw5 h PRO 112 CO 0.56 0.47 -0.34 -0.44 -0.21 0.00 0.00 178.00 178.05 1lw5 h ASP 113 N 0.74 0.07 0.32 -2.05 3.32 -2.00 -1.27 116.42 115.54 1lw5 h ASP 113 Ca 0.52 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 57.38 1lw5 h ASP 113 Cb 0.83 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1lw5 h ASP 113 CO -0.28 0.41 -0.67 0.44 -1.72 0.00 0.00 179.24 177.42 1lw5 h ASP 114 N 0.06 0.37 -0.29 6.45 3.32 -1.50 -2.11 116.42 122.72 1lw5 h ASP 114 Ca 0.01 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.77 1lw5 h ASP 114 Cb 0.63 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1lw5 h ASP 114 CO 0.05 0.93 -0.04 0.58 -1.72 0.00 0.00 179.24 179.03 1lw5 h VAL 115 N 0.23 1.27 -0.87 -1.35 2.07 -0.89 -1.63 116.25 115.08 1lw5 h VAL 115 Ca -0.02 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 66.50 1lw5 h VAL 115 Cb 1.21 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 1lw5 h VAL 115 CO 0.11 0.33 0.56 -0.09 0.02 0.00 0.00 177.57 178.50 1lw5 h ARG 116 N 0.31 1.05 0.00 1.57 2.43 -1.19 -1.54 114.38 117.01 1lw5 h ARG 116 Ca 0.08 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1lw5 h ARG 116 Cb 0.51 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1lw5 h ARG 116 CO 0.02 0.69 0.00 0.87 -1.51 0.00 0.00 179.97 180.05 1lw5 h LYS 117 N 1.08 0.00 0.00 0.20 1.57 -1.16 -2.93 116.57 115.34 1lw5 h LYS 117 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1lw5 h LYS 117 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1lw5 h LYS 117 CO -0.13 0.00 -0.41 0.00 -0.57 0.00 0.00 179.45 178.35 1lw5 h ALA 118 N 2.30 0.76 -2.42 3.86 0.00 -0.29 -3.45 119.26 120.03 1lw5 h ALA 118 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1lw5 h ALA 118 Cb 0.56 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1lw5 h ALA 118 CO 0.00 0.00 0.97 0.42 0.00 0.00 0.00 179.25 180.64 1lw5 s ILE 119 N -3.20 3.23 0.16 0.00 1.01 -1.11 -4.95 121.20 116.34 1lw5 s ILE 119 Ca 0.06 0.64 -0.30 0.00 0.00 0.00 0.00 60.65 61.05 1lw5 s ILE 119 Cb 0.10 -3.41 -0.08 0.00 0.01 0.00 0.00 42.46 39.09 1lw5 s ILE 119 CO 0.69 -0.01 1.21 -0.13 0.00 0.00 0.00 174.94 176.71 1lw5 s ARG 120 N 2.71 4.47 0.76 2.79 1.81 -1.26 -5.03 118.95 125.20 1lw5 s ARG 120 Ca 0.72 1.87 -0.11 0.00 -1.72 0.00 0.00 55.73 56.48 1lw5 s ARG 120 Cb -0.37 -3.26 0.05 0.00 -0.45 0.00 0.00 34.95 30.92 1lw5 s ARG 120 CO 0.31 -0.14 1.08 -2.14 -0.68 0.00 0.00 175.30 173.73 1lw5 s PRO 121 N 0.07 2.38 -0.60 3.54 0.02 -1.26 -4.69 135.00 134.46 1lw5 s PRO 121 Ca 0.55 0.75 -0.28 0.00 0.02 0.00 0.00 61.00 62.04 1lw5 s PRO 121 Cb -0.32 -1.94 0.01 0.00 0.02 0.00 0.00 34.50 32.27 1lw5 s PRO 121 CO 0.35 -1.44 1.41 -0.98 -0.33 0.00 0.00 177.00 176.01 1lw5 s ARG 122 N -5.12 3.25 -0.11 5.54 3.03 -1.26 -4.84 118.95 119.44 1lw5 s ARG 122 Ca 0.60 0.33 -0.14 0.00 2.03 0.00 0.00 55.73 58.55 1lw5 s ARG 122 Cb -0.14 -4.15 0.03 0.00 -1.03 0.00 0.00 34.95 29.67 1lw5 s ARG 122 CO 0.54 -2.02 0.37 1.21 -1.13 0.00 0.00 175.30 174.28 1lw5 s ASN 123 N 4.49 -0.36 0.58 -2.89 3.84 -1.26 -5.04 114.94 114.30 1lw5 s ASN 123 Ca 0.50 0.62 0.28 0.00 0.21 0.00 0.00 52.86 54.47 1lw5 s ASN 123 Cb -0.10 0.67 1.55 0.00 -0.55 0.00 0.00 41.25 42.82 1lw5 s ASN 123 CO 0.23 -0.20 2.00 -0.29 -2.79 0.00 0.00 177.10 176.05 1lw5 h ILE 124 N 4.38 0.46 0.00 -5.21 2.10 -2.00 -0.03 117.51 117.21 1lw5 h ILE 124 Ca -0.27 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.67 1lw5 h ILE 124 Cb 1.18 0.74 0.00 0.00 -1.09 0.00 0.00 36.82 37.65 1lw5 h ILE 124 CO 0.30 0.00 0.00 0.45 -1.08 0.00 0.00 178.15 177.82 1lw5 h HIS 125 N 0.00 0.00 -3.20 2.19 3.86 -1.96 -3.46 115.15 112.57 1lw5 h HIS 125 Ca 0.16 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.71 1lw5 h HIS 125 Cb 0.83 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.19 1lw5 h HIS 125 CO 0.00 0.00 -0.60 -0.06 0.86 0.00 0.00 177.93 178.13 1lw5 s PHE 126 N -3.27 3.19 0.91 2.45 0.08 -0.03 -5.11 117.98 116.21 1lw5 s PHE 126 Ca 0.06 0.14 -0.12 0.00 0.12 0.00 0.00 56.93 57.13 1lw5 s PHE 126 Cb 0.06 -1.69 0.14 0.00 -0.57 0.00 0.00 43.02 40.95 1lw5 s PHE 126 CO 0.65 0.52 1.12 -2.14 -0.10 0.00 0.00 175.22 175.27 1lw5 s PRO 127 N -1.81 1.15 -0.17 0.24 0.02 -1.26 -4.70 135.00 128.46 1lw5 s PRO 127 Ca 0.23 0.42 -0.13 0.00 0.02 0.00 0.00 61.00 61.54 1lw5 s PRO 127 Cb -0.12 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.53 1lw5 s PRO 127 CO 0.14 -2.22 0.24 0.50 -0.33 0.00 0.00 177.00 175.33 1lw5 s ARG 128 N -5.18 4.23 -0.45 5.54 3.52 -1.26 -4.80 118.95 120.56 1lw5 s ARG 128 Ca 0.64 -0.01 -0.29 0.00 -0.13 0.00 0.00 55.73 55.94 1lw5 s ARG 128 Cb -0.16 -3.42 0.02 0.00 -1.56 0.00 0.00 34.95 29.83 1lw5 s ARG 128 CO 0.54 0.26 1.28 0.99 -0.81 0.00 0.00 175.30 177.56 1lw5 s THR 129 N 0.44 4.04 -0.55 4.11 2.01 -1.26 -0.88 115.64 123.55 1lw5 s THR 129 Ca 0.14 1.05 0.06 0.00 0.31 0.00 0.00 61.69 63.25 1lw5 s THR 129 Cb -0.12 -4.41 -0.00 0.00 0.01 0.00 0.00 72.50 67.97 1lw5 s THR 129 CO 0.02 -0.90 0.48 -1.54 -0.69 0.00 0.00 174.62 171.99 1lw5 n SER 130 N 8.39 0.93 -3.70 3.53 3.41 -1.01 -4.85 113.62 120.33 1lw5 n SER 130 Ca 0.14 -0.97 -0.14 0.00 -0.26 0.00 0.00 58.87 57.65 1lw5 n SER 130 Cb 0.49 0.48 -0.09 0.00 -0.26 0.00 0.00 64.21 64.83 1lw5 n SER 130 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1lw5 s LEU 131 N -1.37 0.15 -0.09 1.04 2.96 -1.24 -2.21 118.68 117.92 1lw5 s LEU 131 Ca 0.05 0.85 0.03 0.00 -0.22 0.00 0.00 54.13 54.85 1lw5 s LEU 131 Cb 0.05 1.70 0.01 0.00 0.50 0.00 0.00 46.19 48.44 1lw5 s LEU 131 CO 0.15 -0.24 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.12 1lw5 s ILE 132 N -0.06 1.70 -0.06 6.68 1.01 -0.35 -0.47 121.20 129.66 1lw5 s ILE 132 Ca -0.03 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.86 1lw5 s ILE 132 Cb -0.03 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 1lw5 s ILE 132 CO 0.02 0.48 -0.20 0.00 0.00 0.00 0.00 174.94 175.24 1lw5 s ALA 133 N 0.49 2.42 -0.05 9.38 0.00 0.46 -1.20 121.76 133.26 1lw5 s ALA 133 Ca -0.17 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.81 1lw5 s ALA 133 Cb -0.17 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.12 1lw5 s ALA 133 CO 0.06 0.47 -0.14 0.42 0.00 0.00 0.00 175.76 176.58 1lw5 s ILE 134 N -0.41 1.20 -0.36 0.00 1.01 -0.31 -4.11 121.20 118.22 1lw5 s ILE 134 Ca 0.04 -0.55 -0.12 0.00 0.00 0.00 0.00 60.65 60.02 1lw5 s ILE 134 Cb -0.12 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.29 1lw5 s ILE 134 CO 0.02 0.36 0.22 -0.70 0.00 0.00 0.00 174.94 174.84 1lw5 s GLU 135 N 0.38 3.14 -0.41 2.79 2.12 -1.26 0.21 118.70 125.67 1lw5 s GLU 135 Ca -0.09 -0.87 -0.16 0.00 0.36 0.00 0.00 54.97 54.20 1lw5 s GLU 135 Cb -0.13 -3.76 0.02 0.00 0.26 0.00 0.00 34.13 30.52 1lw5 s GLU 135 CO 0.03 -0.58 0.35 1.21 -0.54 0.00 0.00 175.26 175.73 1lw5 s ASN 136 N 1.63 6.14 0.00 -1.70 3.84 -0.86 -3.71 114.94 120.30 1lw5 s ASN 136 Ca 0.04 -0.78 0.00 0.00 0.21 0.00 0.00 52.86 52.33 1lw5 s ASN 136 Cb -0.18 -2.19 0.00 0.00 -0.55 0.00 0.00 41.25 38.33 1lw5 s ASN 136 CO 0.08 -0.49 0.00 0.35 -2.79 0.00 0.00 177.10 174.25 1lw5 n THR 137 N 5.27 -0.76 -2.76 -5.21 -2.24 -1.09 -3.69 114.28 103.79 1lw5 n THR 137 Ca -0.10 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 1lw5 n THR 137 Cb 0.47 -0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 67.77 1lw5 n THR 137 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1lw5 s HIS 138 N 0.00 3.43 0.00 4.78 2.46 0.36 -4.76 115.29 121.56 1lw5 s HIS 138 Ca 0.00 1.43 -0.01 0.00 0.47 0.00 0.00 55.06 56.95 1lw5 s HIS 138 Cb 0.00 -3.14 -0.01 0.00 -0.13 0.00 0.00 32.58 29.30 1lw5 s HIS 138 CO 0.00 -0.30 0.92 -0.97 -2.47 0.00 0.00 174.74 171.91 1lw5 h ASN 139 N 7.29 -0.04 -0.96 9.88 -1.24 -1.89 0.14 115.58 128.76 1lw5 h ASN 139 Ca -0.27 0.00 0.27 0.00 0.71 0.00 0.00 56.30 57.01 1lw5 h ASN 139 Cb 1.12 0.01 -0.17 0.00 0.73 0.00 0.00 38.32 40.00 1lw5 h ASN 139 CO 0.88 -0.02 0.08 -0.09 -1.29 0.00 0.00 177.43 176.98 1lw5 h ARG 140 N -0.05 0.04 0.00 6.67 9.65 -1.94 0.35 114.38 129.10 1lw5 h ARG 140 Ca -0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1lw5 h ARG 140 Cb 0.03 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1lw5 h ARG 140 CO 0.01 0.02 0.00 -1.13 2.80 0.00 0.00 179.97 181.67 1lw5 n SER 141 N -5.44 0.00 0.00 -3.80 3.41 -1.25 -4.80 113.62 101.74 1lw5 n SER 141 Ca 0.23 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1lw5 n SER 141 Cb 0.76 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 1lw5 n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw5 n GLY 142 N 0.28 1.05 3.62 5.00 0.00 0.12 -4.62 105.19 110.63 1lw5 n GLY 142 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 1lw5 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lw5 n GLY 143 N -0.04 -0.37 3.82 -0.02 0.00 0.40 -4.69 105.19 104.30 1lw5 n GLY 143 Ca 0.00 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1lw5 n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lw5 s ARG 144 N -5.88 4.24 -0.20 1.61 1.81 -0.74 -4.23 118.95 115.56 1lw5 s ARG 144 Ca 0.15 0.99 -0.22 0.00 -1.72 0.00 0.00 55.73 54.93 1lw5 s ARG 144 Cb -0.07 -2.48 -0.02 0.00 -0.45 0.00 0.00 34.95 31.93 1lw5 s ARG 144 CO 0.78 0.15 0.70 0.08 -0.68 0.00 0.00 175.30 176.33 1lw5 s VAL 145 N -1.91 4.96 -0.10 3.52 1.01 -1.26 -0.49 120.40 126.13 1lw5 s VAL 145 Ca 0.54 1.33 -0.27 0.00 0.00 0.00 0.00 61.98 63.58 1lw5 s VAL 145 Cb -0.12 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1lw5 s VAL 145 CO 0.18 0.07 0.89 -0.69 0.00 0.00 0.00 175.10 175.55 1lw5 s VAL 146 N 2.10 4.87 0.29 2.92 1.01 -1.26 -4.95 120.40 125.38 1lw5 s VAL 146 Ca 0.32 1.81 -0.29 0.00 0.00 0.00 0.00 61.98 63.81 1lw5 s VAL 146 Cb -0.16 -4.21 -0.13 0.00 0.00 0.00 0.00 36.38 31.88 1lw5 s VAL 146 CO 0.10 0.08 1.33 -2.65 0.00 0.00 0.00 175.10 173.96 1lw5 n PRO 147 N 4.70 2.05 -0.05 2.72 -0.02 -1.26 -4.89 135.00 138.26 1lw5 n PRO 147 Ca 0.05 0.72 0.03 0.00 -2.02 0.00 0.00 63.50 62.29 1lw5 n PRO 147 Cb 0.50 -2.33 0.39 0.00 -0.02 0.00 0.00 33.50 32.03 1lw5 n PRO 147 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1lw5 h LEU 148 N 3.32 0.55 -0.81 2.45 5.85 -2.00 -1.73 115.31 122.93 1lw5 h LEU 148 Ca -0.45 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1lw5 h LEU 148 Cb 1.28 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 1lw5 h LEU 148 CO 0.69 0.40 0.51 -0.08 -0.34 0.00 0.00 178.44 179.62 1lw5 h GLU 149 N 0.65 1.09 -0.36 1.25 4.57 -1.99 0.67 114.58 120.46 1lw5 h GLU 149 Ca 0.18 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1lw5 h GLU 149 Cb -0.06 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.27 1lw5 h GLU 149 CO -0.04 0.75 0.23 -0.97 -1.18 0.00 0.00 179.01 177.80 1lw5 h ASN 150 N 1.11 0.39 -0.49 1.04 -1.24 -1.69 -1.67 115.58 113.03 1lw5 h ASN 150 Ca 0.30 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.27 1lw5 h ASN 150 Cb -0.08 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 38.86 1lw5 h ASN 150 CO -0.06 0.28 0.17 0.40 -1.29 0.00 0.00 177.43 176.94 1lw5 h ILE 151 N 0.47 1.22 -0.11 2.57 2.04 -1.06 -2.28 117.51 120.36 1lw5 h ILE 151 Ca 0.14 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.31 1lw5 h ILE 151 Cb -0.03 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1lw5 h ILE 151 CO -0.04 0.26 -0.01 0.11 0.00 0.00 0.00 178.15 178.47 1lw5 h LYS 152 N 0.65 0.02 -0.22 2.37 1.57 -0.61 -0.57 116.57 119.78 1lw5 h LYS 152 Ca 0.16 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1lw5 h LYS 152 Cb 0.24 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1lw5 h LYS 152 CO -0.01 0.01 0.03 0.93 -0.57 0.00 0.00 179.45 179.85 1lw5 h GLU 153 N 0.02 0.11 -0.62 3.15 5.08 -1.20 0.39 114.58 121.51 1lw5 h GLU 153 Ca 0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1lw5 h GLU 153 Cb 0.07 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1lw5 h GLU 153 CO -0.09 0.07 0.35 0.82 -1.00 0.00 0.00 179.01 179.16 1lw5 h ILE 154 N 0.12 1.18 -0.54 3.13 2.04 -1.24 -0.40 117.51 121.79 1lw5 h ILE 154 Ca 0.10 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1lw5 h ILE 154 Cb 0.11 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1lw5 h ILE 154 CO -0.14 0.19 0.26 0.00 0.00 0.00 0.00 178.15 178.46 1lw5 h THR 156 N 0.73 1.24 -0.37 0.00 2.02 0.33 -1.01 112.91 115.86 1lw5 h THR 156 Ca 0.19 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 1lw5 h THR 156 Cb 0.12 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1lw5 h THR 156 CO -0.02 0.26 0.06 0.40 0.37 0.00 0.00 175.52 176.59 1lw5 h ILE 157 N 1.19 1.24 -0.81 3.11 2.04 -0.68 -2.60 117.51 121.01 1lw5 h ILE 157 Ca 0.31 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.35 1lw5 h ILE 157 Cb -0.01 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1lw5 h ILE 157 CO -0.05 0.28 0.53 0.00 0.00 0.00 0.00 178.15 178.90 1lw5 h ALA 158 N 0.91 1.04 -0.34 1.87 0.00 -0.46 -2.54 119.26 119.75 1lw5 h ALA 158 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lw5 h ALA 158 Cb 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1lw5 h ALA 158 CO 0.01 0.38 0.21 1.57 0.00 0.00 0.00 179.25 181.42 1lw5 h LYS 159 N 1.05 0.45 -0.74 0.00 -0.00 -1.08 0.28 116.57 116.53 1lw5 h LYS 159 Ca 0.31 -0.04 0.13 0.00 -0.00 0.00 0.00 60.65 61.05 1lw5 h LYS 159 Cb -0.05 -0.10 -0.09 0.00 -0.00 0.00 0.00 32.23 31.99 1lw5 h LYS 159 CO -0.09 0.33 0.32 0.93 -0.00 0.00 0.00 179.45 180.94 1lw5 h GLU 160 N 0.44 0.48 -0.11 0.07 5.08 -1.07 -2.10 114.58 117.37 1lw5 h GLU 160 Ca 0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1lw5 h GLU 160 Cb -0.01 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1lw5 h GLU 160 CO -0.02 0.32 0.00 0.72 -1.00 0.00 0.00 179.01 179.02 1lw5 n HIS 161 N -4.96 0.12 -3.08 4.33 8.25 -1.05 -4.96 115.22 113.87 1lw5 n HIS 161 Ca 0.13 -0.06 -0.17 0.00 -0.26 0.00 0.00 57.72 57.36 1lw5 n HIS 161 Cb 0.37 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.53 1lw5 n HIS 161 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lw5 n GLY 162 N 1.30 -0.16 3.81 -1.41 0.00 0.20 -5.01 105.19 103.92 1lw5 n GLY 162 Ca 0.17 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1lw5 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lw5 s ILE 163 N -3.13 4.98 0.51 -0.61 1.01 0.73 -5.02 121.20 119.68 1lw5 s ILE 163 Ca 0.34 -0.13 -0.18 0.00 0.00 0.00 0.00 60.65 60.68 1lw5 s ILE 163 Cb -0.15 -3.21 -0.07 0.00 0.01 0.00 0.00 42.46 39.04 1lw5 s ILE 163 CO 0.42 0.50 1.01 0.20 0.00 0.00 0.00 174.94 177.07 1lw5 s ASN 164 N -1.31 6.37 -0.08 3.58 0.01 -0.94 -4.45 114.94 118.11 1lw5 s ASN 164 Ca 0.18 1.76 0.02 0.00 -0.71 0.00 0.00 52.86 54.12 1lw5 s ASN 164 Cb -0.12 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 39.02 1lw5 s ASN 164 CO 0.08 -0.76 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.09 1lw5 s VAL 165 N -2.31 1.26 -0.06 1.60 1.01 -1.26 -1.21 120.40 119.42 1lw5 s VAL 165 Ca 0.63 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1lw5 s VAL 165 Cb -0.13 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1lw5 s VAL 165 CO 0.26 0.39 -0.23 -2.28 0.00 0.00 0.00 175.10 173.25 1lw5 s HIS 166 N 0.81 2.26 -0.23 5.22 2.46 -0.34 -0.12 115.29 125.35 1lw5 s HIS 166 Ca -0.11 -0.73 -0.06 0.00 0.47 0.00 0.00 55.06 54.62 1lw5 s HIS 166 Cb -0.15 -1.50 -0.02 0.00 -0.13 0.00 0.00 32.58 30.77 1lw5 s HIS 166 CO 0.02 -0.25 0.02 0.42 -2.47 0.00 0.00 174.74 172.48 1lw5 s ILE 167 N 0.02 3.94 -0.93 0.89 1.01 -0.14 -1.16 121.20 124.83 1lw5 s ILE 167 Ca -0.07 -0.30 -0.23 0.00 0.00 0.00 0.00 60.65 60.04 1lw5 s ILE 167 Cb -0.14 -2.82 0.06 0.00 0.01 0.00 0.00 42.46 39.57 1lw5 s ILE 167 CO 0.04 0.38 1.34 -0.62 0.00 0.00 0.00 174.94 176.09 1lw5 s ASP 168 N 1.49 6.43 -0.52 3.58 -1.08 0.13 -4.36 116.67 122.35 1lw5 s ASP 168 Ca 0.06 -1.31 -0.00 0.00 -0.52 0.00 0.00 52.55 50.77 1lw5 s ASP 168 Cb -0.15 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.20 1lw5 s ASP 168 CO 0.01 -1.51 1.97 0.61 0.52 0.00 0.00 175.17 176.77 1lw5 n GLY 169 N 6.31 5.03 0.32 2.66 0.00 -1.26 -2.02 105.19 116.24 1lw5 n GLY 169 Ca 0.24 -1.69 0.20 0.00 0.00 0.00 0.00 46.02 44.77 1lw5 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw5 h ALA 170 N 1.67 1.63 -0.96 4.61 0.00 -1.88 0.10 119.26 124.43 1lw5 h ALA 170 Ca 0.52 0.23 -0.54 0.00 0.00 0.00 0.00 54.91 55.13 1lw5 h ALA 170 Cb 1.27 0.30 -0.42 0.00 0.00 0.00 0.00 17.79 18.94 1lw5 h ALA 170 CO 1.24 -0.59 -0.83 0.54 0.00 0.00 0.00 179.25 179.62 1lw5 n ARG 171 N -5.20 3.37 0.21 0.00 1.74 -1.26 -2.86 116.66 112.65 1lw5 n ARG 171 Ca 0.28 -4.20 0.04 0.00 -0.77 0.00 0.00 57.85 53.20 1lw5 n ARG 171 Cb 0.88 -2.20 0.44 0.00 -1.02 0.00 0.00 32.46 30.57 1lw5 n ARG 171 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1lw5 h ILE 172 N 2.54 1.17 -0.13 0.55 6.09 -0.86 -2.59 117.51 124.29 1lw5 h ILE 172 Ca 0.30 -0.91 -0.16 0.00 -1.37 0.00 0.00 64.86 62.73 1lw5 h ILE 172 Cb 1.33 1.49 -0.01 0.00 0.47 0.00 0.00 36.82 40.11 1lw5 h ILE 172 CO 0.74 0.26 -0.58 -0.26 -3.07 0.00 0.00 178.15 175.23 1lw5 h PHE 173 N 0.00 0.52 -0.73 2.19 0.04 -1.87 -0.76 116.94 116.32 1lw5 h PHE 173 Ca -0.00 -0.19 -0.06 0.00 2.80 0.00 0.00 57.97 60.51 1lw5 h PHE 173 Cb 0.47 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 1lw5 h PHE 173 CO 0.00 0.89 0.22 -0.91 -0.60 0.00 0.00 178.31 177.91 1lw5 h ASN 174 N 0.31 1.08 -0.58 2.17 4.21 -1.85 0.74 115.58 121.67 1lw5 h ASN 174 Ca -0.00 -0.21 -0.04 0.00 1.21 0.00 0.00 56.30 57.26 1lw5 h ASN 174 Cb 1.11 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 38.00 1lw5 h ASN 174 CO 0.10 1.00 0.22 0.00 -1.29 0.00 0.00 177.43 177.47 1lw5 h ALA 175 N 1.11 0.75 -0.13 -0.83 0.00 -1.20 -1.98 119.26 116.98 1lw5 h ALA 175 Ca 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1lw5 h ALA 175 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1lw5 h ALA 175 CO -0.01 0.37 0.05 1.03 0.00 0.00 0.00 179.25 180.69 1lw5 h SER 176 N 0.80 0.19 -0.95 0.00 0.87 -0.72 0.12 113.55 113.86 1lw5 h SER 176 Ca 0.19 -0.19 0.06 0.00 -1.23 0.00 0.00 61.79 60.62 1lw5 h SER 176 Cb 0.22 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.06 1lw5 h SER 176 CO -0.01 0.32 0.60 0.40 -0.53 0.00 0.00 176.83 177.61 1lw5 h ILE 177 N 0.04 1.08 0.12 2.23 1.08 -0.74 0.32 117.51 121.63 1lw5 h ILE 177 Ca 0.04 -0.38 -0.27 0.00 -0.39 0.00 0.00 64.86 63.86 1lw5 h ILE 177 Cb 0.20 -0.12 0.01 0.00 -3.07 0.00 0.00 36.82 33.84 1lw5 h ILE 177 CO -0.00 0.20 -1.21 0.00 -0.69 0.00 0.00 178.15 176.45 1lw5 h ALA 178 N 1.43 0.12 0.00 1.87 0.00 -1.19 -3.36 119.26 118.12 1lw5 h ALA 178 Ca 0.41 -0.84 -0.21 0.00 0.00 0.00 0.00 54.91 54.26 1lw5 h ALA 178 Cb 0.15 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1lw5 h ALA 178 CO -0.17 0.90 -1.41 0.66 0.00 0.00 0.00 179.25 179.23 1lw5 h SER 179 N 0.12 0.00 0.00 0.00 4.64 -0.57 -3.48 113.55 114.26 1lw5 h SER 179 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1lw5 h SER 179 Cb 1.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.00 1lw5 h SER 179 CO 0.21 0.75 0.00 0.61 -0.87 0.00 0.00 176.83 177.53 1lw5 n GLY 180 N 1.43 0.75 3.63 -0.77 0.00 0.11 -5.03 105.19 105.32 1lw5 n GLY 180 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1lw5 n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lw5 s VAL 181 N -2.56 5.05 0.45 1.61 1.01 -1.22 -5.04 120.40 119.70 1lw5 s VAL 181 Ca 0.00 1.00 -0.25 0.00 0.00 0.00 0.00 61.98 62.73 1lw5 s VAL 181 Cb 0.00 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 1lw5 s VAL 181 CO 0.00 0.09 1.45 -2.84 0.00 0.00 0.00 175.10 173.80 1lw5 s PRO 182 N 2.17 3.68 0.56 2.72 0.02 -1.26 -4.39 135.00 138.49 1lw5 s PRO 182 Ca 0.24 2.46 0.28 0.00 0.02 0.00 0.00 61.00 64.00 1lw5 s PRO 182 Cb -0.16 -2.67 1.66 0.00 0.02 0.00 0.00 34.50 33.36 1lw5 s PRO 182 CO 0.09 -0.84 2.18 -0.39 -0.33 0.00 0.00 177.00 177.72 1lw5 h VAL 183 N 2.33 0.57 -0.04 3.83 -1.51 -1.91 -1.00 116.25 118.51 1lw5 h VAL 183 Ca -0.51 -0.21 -0.10 0.00 -1.23 0.00 0.00 66.70 64.65 1lw5 h VAL 183 Cb 1.27 1.13 -0.01 0.00 -2.13 0.00 0.00 31.29 31.54 1lw5 h VAL 183 CO 0.61 0.05 -0.44 0.50 -1.23 0.00 0.00 177.57 177.06 1lw5 h LYS 184 N 0.00 0.09 -0.10 5.19 3.64 -1.84 -1.35 116.57 122.20 1lw5 h LYS 184 Ca -0.00 -0.05 -0.23 0.00 -1.27 0.00 0.00 60.65 59.11 1lw5 h LYS 184 Cb 0.13 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1lw5 h LYS 184 CO 0.01 0.52 -0.83 1.49 -2.27 0.00 0.00 179.45 178.36 1lw5 h GLU 185 N 0.08 0.69 -0.04 1.90 4.81 -1.54 -2.14 114.58 118.34 1lw5 h GLU 185 Ca 0.00 -0.61 -0.00 0.00 -0.13 0.00 0.00 59.36 58.63 1lw5 h GLU 185 Cb 0.81 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 1lw5 h GLU 185 CO 0.06 1.21 0.02 1.88 -0.73 0.00 0.00 179.01 181.46 1lw5 h TYR 186 N 0.45 0.06 -0.29 0.92 0.05 -1.30 -2.94 116.97 113.92 1lw5 h TYR 186 Ca -0.07 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.75 1lw5 h TYR 186 Cb 1.46 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 39.17 1lw5 h TYR 186 CO 0.08 0.12 0.20 0.00 -1.05 0.00 0.00 178.16 177.51 1lw5 h ALA 187 N 0.93 1.99 0.00 3.88 0.00 -1.22 -2.34 119.26 122.50 1lw5 h ALA 187 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lw5 h ALA 187 Cb 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1lw5 h ALA 187 CO -0.00 -0.04 -0.01 0.78 0.00 0.00 0.00 179.25 179.97 1lw5 h GLY 188 N 0.22 0.00 -2.86 0.00 0.00 -1.19 -1.73 103.07 97.51 1lw5 h GLY 188 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1lw5 h GLY 188 CO -0.02 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.80 1lw5 n TYR 189 N -3.33 1.38 -4.11 5.60 4.01 -0.88 -4.93 117.16 114.90 1lw5 n TYR 189 Ca -0.03 -0.55 -0.09 0.00 -0.16 0.00 0.00 57.90 57.08 1lw5 n TYR 189 Cb 0.10 -0.23 -0.10 0.00 -0.31 0.00 0.00 39.34 38.80 1lw5 n TYR 189 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lw5 s ALA 190 N -1.84 0.65 0.00 -0.72 0.00 -0.65 -4.62 121.76 114.58 1lw5 s ALA 190 Ca 0.47 -1.18 0.11 0.00 0.00 0.00 0.00 51.96 51.36 1lw5 s ALA 190 Cb 0.30 0.21 -0.20 0.00 0.00 0.00 0.00 23.12 23.43 1lw5 s ALA 190 CO 0.22 -0.28 0.95 -0.44 0.00 0.00 0.00 175.76 176.21 1lw5 h ASP 191 N 3.29 0.00 -4.99 0.00 5.19 -0.78 -3.48 116.42 115.65 1lw5 h ASP 191 Ca -0.34 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 55.95 1lw5 h ASP 191 Cb 1.16 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 40.47 1lw5 h ASP 191 CO 0.62 0.93 -0.25 -0.94 -3.12 0.00 0.00 179.24 176.48 1lw5 s SER 192 N -6.31 -0.21 0.00 6.45 1.04 -0.98 -4.15 113.70 109.53 1lw5 s SER 192 Ca -0.02 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.50 1lw5 s SER 192 Cb 0.09 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1lw5 s SER 192 CO 0.82 -0.47 0.00 0.52 0.98 0.00 0.00 173.24 175.09 1lw5 n VAL 193 N 1.20 0.00 0.00 5.02 0.31 -0.81 -0.96 118.33 123.09 1lw5 n VAL 193 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1lw5 n VAL 193 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 1lw5 n VAL 193 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1lw5 n PHE 195 N 0.00 0.00 -3.59 3.52 -1.74 -0.35 -0.66 117.46 114.63 1lw5 n PHE 195 Ca 0.00 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.55 1lw5 n PHE 195 Cb 0.00 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 40.95 1lw5 n PHE 195 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1lw5 n LEU 197 N 0.62 0.00 -1.49 0.00 4.77 -0.43 -4.75 117.00 115.72 1lw5 n LEU 197 Ca -0.06 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.83 1lw5 n LEU 197 Cb 0.52 0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.69 1lw5 n LEU 197 CO 0.44 0.02 0.85 -1.54 -1.33 0.00 0.00 177.39 175.83 1lw5 n SER 198 N -2.05 3.86 -0.38 -1.43 3.41 -1.01 -0.21 113.62 115.80 1lw5 n SER 198 Ca -0.04 -2.61 0.29 0.00 -0.26 0.00 0.00 58.87 56.25 1lw5 n SER 198 Cb 0.42 -0.71 0.44 0.00 -0.26 0.00 0.00 64.21 64.11 1lw5 n SER 198 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw5 n GLY 200 N 0.10 -0.54 0.00 5.00 0.00 -1.26 -4.41 105.19 104.08 1lw5 n GLY 200 Ca 0.20 0.37 0.13 0.00 0.00 0.00 0.00 46.02 46.72 1lw5 n GLY 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lw5 n LEU 201 N -3.03 0.00 -0.15 0.99 4.77 -1.26 -4.74 117.00 113.59 1lw5 n LEU 201 Ca 0.24 0.20 -0.02 0.00 -0.03 0.00 0.00 56.01 56.40 1lw5 n LEU 201 Cb 1.10 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.98 1lw5 n LEU 201 CO 0.24 -0.03 -0.02 0.00 -1.33 0.00 0.00 177.39 176.25 1lw5 s ALA 203 N -1.56 2.66 0.15 0.00 0.00 0.71 -4.11 121.76 119.60 1lw5 s ALA 203 Ca 0.00 0.60 0.11 0.00 0.00 0.00 0.00 51.96 52.66 1lw5 s ALA 203 Cb 0.00 -3.30 0.14 0.00 0.00 0.00 0.00 23.12 19.96 1lw5 s ALA 203 CO 0.00 -0.88 1.48 -1.00 0.00 0.00 0.00 175.76 175.36 1lw5 h PRO 204 N 0.68 0.00 -2.93 0.00 0.13 -1.87 -3.35 132.00 124.66 1lw5 h PRO 204 Ca -0.48 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 1lw5 h PRO 204 Cb 1.24 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.12 1lw5 h PRO 204 CO 0.56 0.73 -0.33 0.08 -0.23 0.00 0.00 178.00 178.81 1lw5 s VAL 205 N -3.19 -0.00 0.00 1.56 1.01 -1.26 -4.93 120.40 113.59 1lw5 s VAL 205 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1lw5 s VAL 205 Cb 0.11 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 36.02 1lw5 s VAL 205 CO 0.77 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.49 1lw5 n GLY 206 N 2.94 2.48 3.29 4.51 0.00 -1.22 -4.73 105.19 112.46 1lw5 n GLY 206 Ca -0.13 -1.87 -0.15 0.00 0.00 0.00 0.00 46.02 43.87 1lw5 n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lw5 s SER 207 N 0.00 0.73 0.01 1.61 0.01 -0.64 -1.32 113.70 114.11 1lw5 s SER 207 Ca 0.00 -1.49 0.01 0.00 1.31 0.00 0.00 55.95 55.78 1lw5 s SER 207 Cb 0.00 0.48 -0.01 0.00 0.21 0.00 0.00 66.02 66.70 1lw5 s SER 207 CO 0.00 -0.98 -0.04 -0.69 0.41 0.00 0.00 173.24 171.94 1lw5 s VAL 208 N -3.80 0.27 -0.09 3.43 1.01 -0.07 -1.31 120.40 119.84 1lw5 s VAL 208 Ca 0.38 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1lw5 s VAL 208 Cb 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 1lw5 s VAL 208 CO 0.18 -0.18 -0.13 -0.69 0.00 0.00 0.00 175.10 174.27 1lw5 s VAL 209 N -0.72 3.12 0.09 2.92 1.01 -0.11 -1.22 120.40 125.49 1lw5 s VAL 209 Ca -0.06 -0.67 0.09 0.00 0.00 0.00 0.00 61.98 61.33 1lw5 s VAL 209 Cb -0.05 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1lw5 s VAL 209 CO -0.00 0.56 -0.22 0.68 0.00 0.00 0.00 175.10 176.12 1lw5 s VAL 210 N -0.25 1.81 -1.72 2.92 -7.23 0.16 -0.06 120.40 116.03 1lw5 s VAL 210 Ca 0.02 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 1lw5 s VAL 210 Cb -0.13 -1.62 0.00 0.00 0.56 0.00 0.00 36.38 35.19 1lw5 s VAL 210 CO 0.03 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 1lw5 n GLY 211 N 1.25 -0.55 3.79 2.32 0.00 -0.67 -1.93 105.19 109.41 1lw5 n GLY 211 Ca -0.19 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 1lw5 n GLY 211 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lw5 s ASP 212 N -4.00 5.61 0.25 1.61 1.01 -1.26 -1.25 116.67 118.64 1lw5 s ASP 212 Ca 0.00 1.94 -0.03 0.00 0.71 0.00 0.00 52.55 55.16 1lw5 s ASP 212 Cb 0.00 -2.55 0.45 0.00 1.01 0.00 0.00 42.92 41.83 1lw5 s ASP 212 CO 0.00 -1.28 1.77 0.08 0.21 0.00 0.00 175.17 175.95 1lw5 h ARG 213 N 0.53 0.62 -0.24 8.23 0.11 -1.92 -0.20 114.38 121.52 1lw5 h ARG 213 Ca -0.48 -0.04 -0.17 0.00 0.10 0.00 0.00 59.98 59.39 1lw5 h ARG 213 Cb 1.23 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 32.17 1lw5 h ARG 213 CO 0.56 0.41 -0.55 0.38 0.10 0.00 0.00 179.97 180.87 1lw5 h ASP 214 N 0.63 0.80 -0.36 0.08 2.03 -1.99 -1.54 116.42 116.07 1lw5 h ASP 214 Ca 0.42 -0.43 -0.02 0.00 -0.73 0.00 0.00 57.03 56.26 1lw5 h ASP 214 Cb 0.53 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 38.78 1lw5 h ASP 214 CO -0.32 1.19 0.13 0.15 -1.03 0.00 0.00 179.24 179.36 1lw5 h PHE 215 N 0.55 0.56 -0.23 4.15 3.57 -1.78 -2.01 116.94 121.76 1lw5 h PHE 215 Ca 0.01 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 1lw5 h PHE 215 Cb 1.13 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 1lw5 h PHE 215 CO 0.06 0.53 -0.08 0.82 -2.23 0.00 0.00 178.31 177.40 1lw5 h ILE 216 N 0.44 1.19 -0.51 1.41 1.08 -0.97 0.51 117.51 120.65 1lw5 h ILE 216 Ca 0.12 -0.80 -0.05 0.00 -0.39 0.00 0.00 64.86 63.75 1lw5 h ILE 216 Cb 0.21 1.11 -0.02 0.00 -3.07 0.00 0.00 36.82 35.05 1lw5 h ILE 216 CO -0.01 0.26 0.14 -0.08 -0.69 0.00 0.00 178.15 177.77 1lw5 h GLU 217 N 0.34 0.81 -0.46 2.37 4.81 -0.90 0.21 114.58 121.76 1lw5 h GLU 217 Ca 0.07 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 59.01 1lw5 h GLU 217 Cb 0.37 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1lw5 h GLU 217 CO 0.02 0.77 -0.14 0.00 -0.73 0.00 0.00 179.01 178.92 1lw5 h ARG 218 N 0.71 0.88 -0.53 1.92 3.08 -0.66 -2.54 114.38 117.23 1lw5 h ARG 218 Ca 0.16 -0.32 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 1lw5 h ARG 218 Cb 0.31 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1lw5 h ARG 218 CO -0.00 0.96 0.01 0.00 -1.07 0.00 0.00 179.97 179.87 1lw5 h ALA 219 N 1.05 1.01 -0.65 0.04 0.00 -0.49 -1.66 119.26 118.56 1lw5 h ALA 219 Ca 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1lw5 h ALA 219 Cb 0.67 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1lw5 h ALA 219 CO 0.05 0.61 0.31 -0.09 0.00 0.00 0.00 179.25 180.13 1lw5 h ARG 220 N 0.84 0.94 -0.46 0.00 2.43 -0.37 0.21 114.38 117.96 1lw5 h ARG 220 Ca 0.16 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 1lw5 h ARG 220 Cb 0.49 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1lw5 h ARG 220 CO 0.02 0.75 -0.13 -0.22 -1.51 0.00 0.00 179.97 178.89 1lw5 h LYS 221 N 0.90 0.85 -0.73 0.20 3.64 -1.25 -1.33 116.57 118.85 1lw5 h LYS 221 Ca 0.22 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1lw5 h LYS 221 Cb 0.12 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1lw5 h LYS 221 CO -0.03 0.93 0.23 0.00 -2.27 0.00 0.00 179.45 178.32 1lw5 h ALA 222 N 1.09 1.04 -0.89 5.00 0.00 -0.76 -2.10 119.26 122.64 1lw5 h ALA 222 Ca 0.12 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1lw5 h ALA 222 Cb 0.64 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1lw5 h ALA 222 CO 0.04 0.65 0.58 -0.09 0.00 0.00 0.00 179.25 180.44 1lw5 h ARG 223 N 1.08 1.13 -0.68 0.00 2.43 0.10 -0.37 114.38 118.08 1lw5 h ARG 223 Ca 0.24 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1lw5 h ARG 223 Cb 0.29 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1lw5 h ARG 223 CO -0.01 0.75 0.00 1.17 -1.51 0.00 0.00 179.97 180.37 1lw5 n LYS 224 N -4.49 0.13 0.00 0.20 3.00 -0.57 -0.17 118.16 116.26 1lw5 n LYS 224 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 1lw5 n LYS 224 Cb 0.05 -1.18 0.00 0.00 0.00 0.00 0.00 35.03 33.90 1lw5 n LYS 224 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1lw5 n LEU 226 N 0.59 0.00 0.00 3.14 4.77 -0.15 -4.43 117.00 120.93 1lw5 n LEU 226 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1lw5 n LEU 226 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1lw5 n LEU 226 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1lw5 n GLY 227 N 0.00 1.14 0.95 -0.72 0.00 -0.70 -4.99 105.19 100.87 1lw5 n GLY 227 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1lw5 n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lw5 n GLY 228 N -1.86 1.23 3.74 -0.02 0.00 0.76 -5.09 105.19 103.95 1lw5 n GLY 228 Ca 0.00 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 1lw5 n GLY 228 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lw5 s GLY 229 N -1.52 2.85 0.00 -0.02 0.00 -1.23 -4.79 107.32 102.62 1lw5 s GLY 229 Ca 0.36 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.45 1lw5 s GLY 229 CO 0.30 1.21 0.00 0.54 0.00 0.00 0.00 173.10 175.15 1lw5 n ARG 231 N 2.83 0.00 -1.18 2.90 5.12 -1.26 -4.91 116.66 120.15 1lw5 n ARG 231 Ca -0.01 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.61 1lw5 n ARG 231 Cb 0.50 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.73 1lw5 n ARG 231 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1lw5 n GLN 232 N 0.00 3.11 0.00 5.56 3.00 -1.21 -1.32 117.38 126.52 1lw5 n GLN 232 Ca 0.00 -1.80 0.06 0.00 -0.01 0.00 0.00 57.00 55.25 1lw5 n GLN 232 Cb 0.00 -2.54 0.35 0.00 0.00 0.00 0.00 30.24 28.05 1lw5 n GLN 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lw5 n ALA 233 N 3.29 1.88 0.25 -1.58 0.00 -1.26 -3.06 120.51 120.03 1lw5 n ALA 233 Ca 0.66 -0.07 0.16 0.00 0.00 0.00 0.00 53.44 54.19 1lw5 n ALA 233 Cb 0.43 -1.20 0.86 0.00 0.00 0.00 0.00 19.45 19.53 1lw5 n ALA 233 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1lw5 h GLY 234 N 2.00 0.00 0.89 0.00 0.00 -1.86 -0.27 103.07 103.83 1lw5 h GLY 234 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1lw5 h GLY 234 CO 0.00 0.00 0.60 -2.08 0.00 0.00 0.00 176.54 175.06 1lw5 h VAL 235 N 0.00 1.17 0.15 4.60 2.07 -1.86 -0.62 116.25 121.75 1lw5 h VAL 235 Ca 0.05 -0.40 -0.29 0.00 0.82 0.00 0.00 66.70 66.88 1lw5 h VAL 235 Cb 0.27 -0.11 0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1lw5 h VAL 235 CO -0.00 0.21 -1.28 -0.07 0.02 0.00 0.00 177.57 176.45 1lw5 h LEU 236 N 1.17 0.54 -1.63 2.57 3.38 -1.36 -3.30 115.31 116.68 1lw5 h LEU 236 Ca 0.36 -0.57 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1lw5 h LEU 236 Cb -0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1lw5 h LEU 236 CO -0.11 1.44 -0.15 0.00 0.09 0.00 0.00 178.44 179.70 1lw5 h ALA 237 N 0.48 1.70 -0.44 1.53 0.00 -0.84 -1.83 119.26 119.87 1lw5 h ALA 237 Ca -0.16 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1lw5 h ALA 237 Cb 2.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 1lw5 h ALA 237 CO 0.22 0.23 0.28 0.00 0.00 0.00 0.00 179.25 179.97 1lw5 h ALA 238 N 1.81 0.55 0.00 0.00 0.00 -1.21 0.17 119.26 120.59 1lw5 h ALA 238 Ca 0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1lw5 h ALA 238 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1lw5 h ALA 238 CO 0.02 -0.03 -0.48 0.00 0.00 0.00 0.00 179.25 178.77 1lw5 h ALA 239 N 1.18 1.03 -0.34 0.00 0.00 -1.61 -3.03 119.26 116.48 1lw5 h ALA 239 Ca 0.17 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 1lw5 h ALA 239 Cb -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1lw5 h ALA 239 CO -0.06 0.60 -0.34 0.78 0.00 0.00 0.00 179.25 180.23 1lw5 h GLY 240 N 1.86 0.83 1.02 0.00 0.00 -0.38 -1.19 103.07 105.20 1lw5 h GLY 240 Ca -0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.48 1lw5 h GLY 240 CO 0.06 0.72 0.18 -2.22 0.00 0.00 0.00 176.54 175.28 1lw5 h ILE 241 N 0.64 1.25 -0.50 2.60 2.04 -0.61 -0.97 117.51 121.96 1lw5 h ILE 241 Ca 0.06 -0.87 -0.11 0.00 1.00 0.00 0.00 64.86 64.95 1lw5 h ILE 241 Cb 0.88 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1lw5 h ILE 241 CO 0.08 0.33 -0.11 0.40 0.00 0.00 0.00 178.15 178.85 1lw5 h ILE 242 N 0.88 1.27 -0.16 -0.67 2.04 -1.45 -0.45 117.51 118.98 1lw5 h ILE 242 Ca 0.20 -1.25 0.01 0.00 1.00 0.00 0.00 64.86 64.82 1lw5 h ILE 242 Cb 0.32 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1lw5 h ILE 242 CO -0.00 0.44 0.07 0.00 0.00 0.00 0.00 178.15 178.65 1lw5 h ALA 243 N 0.90 0.18 -0.48 1.87 0.00 -0.96 0.46 119.26 121.23 1lw5 h ALA 243 Ca 0.13 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1lw5 h ALA 243 Cb 0.67 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1lw5 h ALA 243 CO 0.05 -0.36 -0.18 1.25 0.00 0.00 0.00 179.25 180.01 1lw5 h LEU 244 N 0.16 0.96 0.00 0.00 5.85 -1.06 -3.34 115.31 117.87 1lw5 h LEU 244 Ca 0.06 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1lw5 h LEU 244 Cb 0.02 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.78 1lw5 h LEU 244 CO -0.05 1.11 -1.53 0.35 -0.34 0.00 0.00 178.44 177.99 1lw5 n THR 245 N -4.12 0.28 -2.13 1.05 -2.24 -0.19 -4.62 114.28 102.31 1lw5 n THR 245 Ca 0.01 -0.52 -0.22 0.00 -2.27 0.00 0.00 64.05 61.05 1lw5 n THR 245 Cb 0.43 -0.15 0.02 0.00 -2.10 0.00 0.00 70.33 68.54 1lw5 n THR 245 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1lw5 n LYS 246 N -2.44 3.41 0.00 -0.78 4.76 0.16 -5.01 118.16 118.26 1lw5 n LYS 246 Ca -0.02 -4.12 0.00 0.00 -2.87 0.00 0.00 58.31 51.30 1lw5 n LYS 246 Cb 0.56 -2.21 0.00 0.00 -1.84 0.00 0.00 35.03 31.54 1lw5 n LYS 246 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1lw5 n VAL 248 N -0.68 0.00 -0.16 -0.18 0.31 -1.26 -4.78 118.33 111.58 1lw5 n VAL 248 Ca 0.40 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.70 1lw5 n VAL 248 Cb 0.94 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.93 1lw5 n VAL 248 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1lw5 h ASP 249 N 0.00 0.19 0.00 4.52 3.32 -1.96 -2.17 116.42 120.32 1lw5 h ASP 249 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1lw5 h ASP 249 Cb 0.00 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1lw5 h ASP 249 CO 0.00 0.14 0.00 -2.11 -1.72 0.00 0.00 179.24 175.55 1lw5 n ARG 250 N -5.00 0.29 0.25 3.56 1.85 -1.26 -2.52 116.66 113.83 1lw5 n ARG 250 Ca 0.05 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 57.02 1lw5 n ARG 250 Cb 0.20 -1.47 0.65 0.00 -1.05 0.00 0.00 32.46 30.78 1lw5 n ARG 250 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1lw5 h LEU 251 N 0.00 0.00 -1.55 2.89 3.38 -1.76 -1.81 115.31 116.45 1lw5 h LEU 251 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1lw5 h LEU 251 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1lw5 h LEU 251 CO 0.00 0.16 0.36 0.11 0.09 0.00 0.00 178.44 179.16 1lw5 h LYS 252 N 0.00 0.56 -0.84 1.13 1.79 -1.72 -1.23 116.57 116.26 1lw5 h LYS 252 Ca -0.00 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 1lw5 h LYS 252 Cb 0.44 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.93 1lw5 h LYS 252 CO 0.02 0.37 0.43 0.93 -1.08 0.00 0.00 179.45 180.12 1lw5 h GLU 253 N 0.58 1.19 -0.46 3.15 5.08 -1.58 0.05 114.58 122.60 1lw5 h GLU 253 Ca 0.22 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 1lw5 h GLU 253 Cb 0.16 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1lw5 h GLU 253 CO -0.06 0.90 -0.16 -0.44 -1.00 0.00 0.00 179.01 178.24 1lw5 h ASP 254 N 1.18 0.89 -0.34 1.42 3.32 -1.32 -1.20 116.42 120.37 1lw5 h ASP 254 Ca 0.29 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1lw5 h ASP 254 Cb 0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1lw5 h ASP 254 CO -0.04 1.04 0.11 0.45 -1.72 0.00 0.00 179.24 179.08 1lw5 h HIS 255 N 0.78 0.53 -0.47 4.55 3.86 -0.91 0.91 115.15 124.40 1lw5 h HIS 255 Ca 0.12 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1lw5 h HIS 255 Cb 0.69 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 1lw5 h HIS 255 CO 0.04 0.52 0.30 0.93 0.86 0.00 0.00 177.93 180.58 1lw5 h GLU 256 N 0.39 0.59 -0.72 2.45 5.08 -0.83 -0.36 114.58 121.18 1lw5 h GLU 256 Ca 0.11 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1lw5 h GLU 256 Cb 0.23 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1lw5 h GLU 256 CO -0.01 0.39 0.34 -0.91 -1.00 0.00 0.00 179.01 177.82 1lw5 h ASN 257 N 0.61 0.94 -0.38 1.42 -0.26 -0.97 -0.70 115.58 116.23 1lw5 h ASN 257 Ca 0.18 -0.14 -0.02 0.00 -0.56 0.00 0.00 56.30 55.76 1lw5 h ASN 257 Cb -0.03 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 36.97 1lw5 h ASN 257 CO -0.06 0.82 0.16 0.00 -1.06 0.00 0.00 177.43 177.29 1lw5 h ALA 258 N 1.16 0.50 -0.51 -0.83 0.00 -0.31 -0.23 119.26 119.04 1lw5 h ALA 258 Ca 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1lw5 h ALA 258 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1lw5 h ALA 258 CO -0.03 0.09 0.19 -0.09 0.00 0.00 0.00 179.25 179.41 1lw5 h ARG 259 N 0.47 0.77 -0.54 0.00 9.65 -0.87 -1.13 114.38 122.73 1lw5 h ARG 259 Ca 0.13 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 58.84 1lw5 h ARG 259 Cb 0.18 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 1lw5 h ARG 259 CO -0.01 0.69 0.26 0.35 2.80 0.00 0.00 179.97 184.06 1lw5 h PHE 260 N 0.69 0.78 -0.20 2.20 3.57 -0.97 0.02 116.94 123.03 1lw5 h PHE 260 Ca 0.17 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1lw5 h PHE 260 Cb 0.22 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1lw5 h PHE 260 CO 0.01 0.60 0.07 1.25 -2.23 0.00 0.00 178.31 178.01 1lw5 h LEU 261 N 0.72 0.07 -0.23 0.59 5.85 -0.77 -1.89 115.31 119.66 1lw5 h LEU 261 Ca 0.19 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 1lw5 h LEU 261 Cb 0.12 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1lw5 h LEU 261 CO -0.02 0.07 0.13 0.00 -0.34 0.00 0.00 178.44 178.28 1lw5 h ALA 262 N 1.12 0.29 -0.45 1.25 0.00 -0.91 -1.11 119.26 119.45 1lw5 h ALA 262 Ca 0.09 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1lw5 h ALA 262 Cb 0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1lw5 h ALA 262 CO -0.09 -0.19 0.16 -0.07 0.00 0.00 0.00 179.25 179.05 1lw5 h LEU 263 N 0.28 0.16 -0.75 0.00 3.38 -0.80 -1.27 115.31 116.30 1lw5 h LEU 263 Ca 0.08 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1lw5 h LEU 263 Cb 0.04 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1lw5 h LEU 263 CO -0.01 0.12 -0.39 0.11 0.09 0.00 0.00 178.44 178.35 1lw5 h LYS 264 N 0.32 0.49 -0.38 1.13 1.79 -1.22 -2.36 116.57 116.34 1lw5 h LYS 264 Ca 0.21 -0.24 -0.09 0.00 -2.18 0.00 0.00 60.65 58.36 1lw5 h LYS 264 Cb 0.22 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 1lw5 h LYS 264 CO -0.22 0.80 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.76 1lw5 h LEU 265 N 0.40 0.66 -0.48 2.94 3.38 -0.78 -1.66 115.31 119.77 1lw5 h LEU 265 Ca 0.04 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1lw5 h LEU 265 Cb 0.87 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1lw5 h LEU 265 CO 0.07 0.80 -0.05 0.50 0.09 0.00 0.00 178.44 179.86 1lw5 h LYS 266 N 0.61 0.88 -0.07 1.13 1.63 -1.06 -1.69 116.57 117.99 1lw5 h LYS 266 Ca 0.11 -0.30 -0.04 0.00 -0.85 0.00 0.00 60.65 59.56 1lw5 h LYS 266 Cb 0.56 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 1lw5 h LYS 266 CO 0.03 0.94 -0.15 0.93 -3.45 0.00 0.00 179.45 177.76 1lw5 h GLU 267 N 0.73 0.11 -0.12 1.90 5.08 -1.10 -1.75 114.58 119.41 1lw5 h GLU 267 Ca 0.13 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 1lw5 h GLU 267 Cb 0.58 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1lw5 h GLU 267 CO 0.03 0.26 -0.54 0.82 -1.00 0.00 0.00 179.01 178.58 1lw5 h ILE 268 N 0.10 1.35 0.00 3.13 2.04 -0.96 -3.47 117.51 119.70 1lw5 h ILE 268 Ca 0.02 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.06 1lw5 h ILE 268 Cb 0.33 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1lw5 h ILE 268 CO 0.02 0.55 0.00 0.61 0.00 0.00 0.00 178.15 179.33 1lw5 n GLY 269 N 0.17 0.51 3.75 5.37 0.00 -0.66 -5.06 105.19 109.26 1lw5 n GLY 269 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1lw5 n GLY 269 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lw5 s TYR 270 N -1.18 2.34 -1.03 1.61 2.02 -0.69 -4.93 117.35 115.49 1lw5 s TYR 270 Ca 0.00 1.60 -0.18 0.00 -0.37 0.00 0.00 57.07 58.11 1lw5 s TYR 270 Cb 0.00 -3.23 0.12 0.00 -0.40 0.00 0.00 41.96 38.45 1lw5 s TYR 270 CO 0.00 -2.08 1.29 -1.12 -1.57 0.00 0.00 175.55 172.08 1lw5 s SER 271 N -2.70 6.71 0.18 2.29 0.01 -1.26 -4.49 113.70 114.45 1lw5 s SER 271 Ca 0.67 -2.16 0.03 0.00 1.31 0.00 0.00 55.95 55.79 1lw5 s SER 271 Cb -0.22 -2.44 -0.05 0.00 0.21 0.00 0.00 66.02 63.52 1lw5 s SER 271 CO 0.49 -1.09 -0.01 0.68 0.41 0.00 0.00 173.24 173.72 1lw5 s VAL 272 N 2.98 0.82 -0.55 3.43 -7.23 -1.26 -1.43 120.40 117.15 1lw5 s VAL 272 Ca 0.39 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.59 1lw5 s VAL 272 Cb -0.03 -2.12 0.15 0.00 0.56 0.00 0.00 36.38 34.94 1lw5 s VAL 272 CO -0.06 -0.49 0.36 0.20 -0.31 0.00 0.00 175.10 174.80 1lw5 s ASN 273 N -3.20 3.89 0.54 4.85 0.01 -1.26 -4.91 114.94 114.85 1lw5 s ASN 273 Ca 0.24 -3.25 0.32 0.00 -0.71 0.00 0.00 52.86 49.45 1lw5 s ASN 273 Cb 0.05 -1.29 1.48 0.00 0.41 0.00 0.00 41.25 41.91 1lw5 s ASN 273 CO 0.04 -0.17 1.89 -0.65 -1.51 0.00 0.00 177.10 176.70 1lw5 h PRO 274 N 5.99 0.01 0.00 -0.60 0.11 -1.95 0.22 132.00 135.78 1lw5 h PRO 274 Ca 0.08 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1lw5 h PRO 274 Cb 0.85 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1lw5 h PRO 274 CO 0.60 0.01 0.00 1.05 -0.21 0.00 0.00 178.00 179.44 1lw5 h GLU 275 N 0.01 0.00 -0.01 1.05 9.09 -1.98 -2.66 114.58 120.08 1lw5 h GLU 275 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.84 1lw5 h GLU 275 Cb 1.71 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.81 1lw5 h GLU 275 CO -0.01 0.00 -0.30 -0.25 0.05 0.00 0.00 179.01 178.50 1lw5 n ASP 276 N -2.83 1.29 -4.45 3.06 8.00 0.78 -4.80 116.55 117.60 1lw5 n ASP 276 Ca 0.01 -1.07 -0.43 0.00 0.71 0.00 0.00 54.79 54.01 1lw5 n ASP 276 Cb 0.30 0.21 -0.04 0.00 -0.02 0.00 0.00 41.12 41.57 1lw5 n ASP 276 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lw5 s VAL 277 N -2.48 4.50 -0.07 2.53 1.01 -1.01 -4.82 120.40 120.08 1lw5 s VAL 277 Ca 0.23 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.87 1lw5 s VAL 277 Cb 0.19 -4.58 -0.10 0.00 0.00 0.00 0.00 36.38 31.90 1lw5 s VAL 277 CO 0.53 -1.26 0.17 0.29 0.00 0.00 0.00 175.10 174.83 1lw5 n LYS 278 N 7.20 1.09 0.00 2.72 4.76 -1.26 -4.77 118.16 127.90 1lw5 n LYS 278 Ca -0.05 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1lw5 n LYS 278 Cb 0.45 -1.09 0.00 0.00 -1.84 0.00 0.00 35.03 32.55 1lw5 n LYS 278 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1lw5 n THR 279 N -1.62 0.00 -2.84 -0.18 -2.24 -1.26 -4.79 114.28 101.35 1lw5 n THR 279 Ca -0.01 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1lw5 n THR 279 Cb 0.16 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.40 1lw5 n THR 279 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lw5 n ASN 280 N 0.00 6.82 -3.21 3.42 6.94 -1.26 -4.29 115.26 123.68 1lw5 n ASN 280 Ca 0.00 -3.55 0.04 0.00 -0.02 0.00 0.00 54.58 51.05 1lw5 n ASN 280 Cb 0.00 -1.20 -0.04 0.00 -2.36 0.00 0.00 39.78 36.17 1lw5 n ASN 280 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1lw5 s VAL 282 N -3.56 -0.02 -0.16 3.53 1.01 0.05 -1.21 120.40 120.05 1lw5 s VAL 282 Ca 0.35 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.16 1lw5 s VAL 282 Cb 0.12 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1lw5 s VAL 282 CO -0.01 0.00 0.43 -0.63 0.00 0.00 0.00 175.10 174.89 1lw5 s ILE 283 N 1.92 5.20 -0.18 2.22 -1.09 -1.26 -0.89 121.20 127.11 1lw5 s ILE 283 Ca 0.00 0.82 0.00 0.00 -2.23 0.00 0.00 60.65 59.25 1lw5 s ILE 283 Cb -0.00 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 37.12 1lw5 s ILE 283 CO -0.15 0.29 -0.18 -0.22 -1.23 0.00 0.00 174.94 173.45 1lw5 s LEU 284 N 0.94 2.25 0.13 2.97 2.96 0.55 -4.48 118.68 124.00 1lw5 s LEU 284 Ca 0.22 -0.60 -0.14 0.00 -0.22 0.00 0.00 54.13 53.39 1lw5 s LEU 284 Cb -0.15 -1.52 -0.07 0.00 0.50 0.00 0.00 46.19 44.96 1lw5 s LEU 284 CO 0.08 0.01 0.53 -0.13 -1.32 0.00 0.00 176.35 175.52 1lw5 s ARG 285 N 1.27 3.97 -0.00 1.98 0.52 -0.52 -0.44 118.95 125.74 1lw5 s ARG 285 Ca 0.04 0.48 0.16 0.00 -0.52 0.00 0.00 55.73 55.88 1lw5 s ARG 285 Cb -0.13 -2.97 0.45 0.00 0.52 0.00 0.00 34.95 32.82 1lw5 s ARG 285 CO -0.10 0.51 1.38 0.25 0.02 0.00 0.00 175.30 177.35 1lw5 n THR 286 N 0.92 1.02 0.23 0.02 -2.24 -0.42 -4.16 114.28 109.65 1lw5 n THR 286 Ca -0.06 -1.01 0.17 0.00 -2.27 0.00 0.00 64.05 60.88 1lw5 n THR 286 Cb 0.52 0.49 0.85 0.00 -2.10 0.00 0.00 70.33 70.09 1lw5 n THR 286 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1lw5 h ASP 287 N 2.98 0.00 -0.67 3.42 5.19 -1.90 -0.77 116.42 124.67 1lw5 h ASP 287 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1lw5 h ASP 287 Cb 0.85 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.36 1lw5 h ASP 287 CO 0.00 0.00 0.00 -0.46 -3.12 0.00 0.00 179.24 175.66 1lw5 n ASN 288 N -3.78 4.44 -4.78 6.45 6.94 -1.26 -4.97 115.26 118.30 1lw5 n ASN 288 Ca 0.01 -2.28 -0.22 0.00 -0.02 0.00 0.00 54.58 52.06 1lw5 n ASN 288 Cb 0.27 -0.54 -0.05 0.00 -2.36 0.00 0.00 39.78 37.10 1lw5 n ASN 288 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1lw5 s LEU 289 N -1.54 3.50 0.32 -4.53 1.43 -0.30 -4.70 118.68 112.87 1lw5 s LEU 289 Ca 0.50 -0.53 0.26 0.00 -1.03 0.00 0.00 54.13 53.33 1lw5 s LEU 289 Cb 0.30 -2.05 0.97 0.00 0.03 0.00 0.00 46.19 45.44 1lw5 s LEU 289 CO 0.27 -0.21 1.77 0.11 0.23 0.00 0.00 176.35 178.53 1lw5 h LYS 290 N 1.48 0.00 -5.22 1.70 1.79 0.76 -3.45 116.57 113.63 1lw5 h LYS 290 Ca -0.45 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 57.62 1lw5 h LYS 290 Cb 1.25 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.76 1lw5 h LYS 290 CO 0.60 0.00 -0.69 0.14 -1.08 0.00 0.00 179.45 178.43 1lw5 s VAL 291 N -3.33 1.27 0.20 0.50 -7.23 -1.26 -5.13 120.40 105.43 1lw5 s VAL 291 Ca 0.05 -2.08 -0.03 0.00 -1.81 0.00 0.00 61.98 58.12 1lw5 s VAL 291 Cb 0.10 -2.18 0.05 0.00 0.56 0.00 0.00 36.38 34.90 1lw5 s VAL 291 CO 0.49 -0.48 0.28 -0.46 -0.31 0.00 0.00 175.10 174.62 1lw5 n ASN 292 N -0.38 0.12 -0.23 4.85 0.23 -1.26 -4.73 115.26 113.86 1lw5 n ASN 292 Ca -0.07 -1.16 -0.04 0.00 -0.53 0.00 0.00 54.58 52.78 1lw5 n ASN 292 Cb 0.62 -0.20 0.07 0.00 -2.08 0.00 0.00 39.78 38.19 1lw5 n ASN 292 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lw5 h ALA 293 N -1.46 0.85 -0.58 -2.53 0.00 -1.57 0.05 119.26 114.02 1lw5 h ALA 293 Ca -0.09 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1lw5 h ALA 293 Cb 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1lw5 h ALA 293 CO 0.07 0.15 0.09 0.45 0.00 0.00 0.00 179.25 180.02 1lw5 h HIS 294 N 0.78 0.97 -0.21 0.00 3.86 -1.84 0.99 115.15 119.71 1lw5 h HIS 294 Ca 0.26 -0.12 -0.18 0.00 -1.16 0.00 0.00 60.37 59.18 1lw5 h HIS 294 Cb 0.03 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.23 1lw5 h HIS 294 CO -0.05 0.83 -0.59 0.78 0.86 0.00 0.00 177.93 179.76 1lw5 h GLY 295 N 1.01 0.74 1.63 2.45 0.00 -1.80 -2.93 103.07 104.17 1lw5 h GLY 295 Ca 0.18 -0.90 -0.15 0.00 0.00 0.00 0.00 47.33 46.45 1lw5 h GLY 295 CO 0.01 0.81 -0.59 -2.75 0.00 0.00 0.00 176.54 174.01 1lw5 h PHE 296 N 0.51 0.49 -0.89 5.60 3.57 -0.69 -2.75 116.94 122.78 1lw5 h PHE 296 Ca 0.00 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 1lw5 h PHE 296 Cb 1.17 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.78 1lw5 h PHE 296 CO 0.06 0.88 0.51 0.82 -2.23 0.00 0.00 178.31 178.34 1lw5 h ILE 297 N 0.29 1.25 -0.49 1.41 1.08 -0.77 -0.05 117.51 120.23 1lw5 h ILE 297 Ca -0.00 -0.61 -0.11 0.00 -0.39 0.00 0.00 64.86 63.75 1lw5 h ILE 297 Cb 1.12 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 1lw5 h ILE 297 CO 0.10 0.28 -0.14 -0.33 -0.69 0.00 0.00 178.15 177.37 1lw5 h GLU 298 N 1.24 0.94 -0.41 2.37 5.08 -1.42 -0.94 114.58 121.45 1lw5 h GLU 298 Ca 0.32 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1lw5 h GLU 298 Cb 0.00 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1lw5 h GLU 298 CO -0.05 1.02 0.11 0.00 -1.00 0.00 0.00 179.01 179.08 1lw5 h ALA 299 N 1.00 0.53 -0.70 3.43 0.00 -1.15 -1.30 119.26 121.07 1lw5 h ALA 299 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lw5 h ALA 299 Cb 0.69 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1lw5 h ALA 299 CO 0.05 0.20 0.44 -0.07 0.00 0.00 0.00 179.25 179.88 1lw5 h LEU 300 N 0.51 0.83 -0.42 0.00 3.38 -0.83 -2.39 115.31 116.39 1lw5 h LEU 300 Ca 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1lw5 h LEU 300 Cb 0.30 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1lw5 h LEU 300 CO 0.00 0.63 0.27 -0.09 0.09 0.00 0.00 178.44 179.34 1lw5 h ARG 301 N 0.95 0.55 0.00 1.13 2.43 -0.52 0.11 114.38 119.04 1lw5 h ARG 301 Ca 0.25 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1lw5 h ARG 301 Cb -0.06 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1lw5 h ARG 301 CO -0.05 0.37 -0.00 -0.91 -1.51 0.00 0.00 179.97 177.87 1lw5 h ASN 302 N 0.56 0.00 -0.10 -3.80 2.35 -0.89 -1.79 115.58 111.90 1lw5 h ASN 302 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1lw5 h ASN 302 Cb -0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1lw5 h ASN 302 CO -0.03 0.00 0.00 -1.20 -1.65 0.00 0.00 177.43 174.55 1lw5 n SER 303 N -3.09 2.93 0.00 5.81 7.64 -0.59 -4.96 113.62 121.37 1lw5 n SER 303 Ca -0.02 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.91 1lw5 n SER 303 Cb 0.14 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1lw5 n SER 303 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lw5 n GLY 304 N 1.36 0.97 3.18 0.23 0.00 -0.67 -5.03 105.19 105.23 1lw5 n GLY 304 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1lw5 n GLY 304 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lw5 s VAL 305 N -2.00 2.20 -0.16 1.61 1.01 0.28 -0.18 120.40 123.16 1lw5 s VAL 305 Ca 0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 1lw5 s VAL 305 Cb 0.00 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1lw5 s VAL 305 CO 0.00 0.54 0.06 -0.76 0.00 0.00 0.00 175.10 174.94 1lw5 s LEU 306 N 0.92 3.86 0.22 3.92 1.43 -0.65 -1.98 118.68 126.40 1lw5 s LEU 306 Ca -0.04 0.15 -0.19 0.00 -1.03 0.00 0.00 54.13 53.02 1lw5 s LEU 306 Cb -0.15 -1.96 0.03 0.00 0.03 0.00 0.00 46.19 44.14 1lw5 s LEU 306 CO -0.04 0.24 0.58 0.00 0.23 0.00 0.00 176.35 177.37 1lw5 s ALA 307 N -0.04 -1.05 0.17 4.21 0.00 -1.26 -0.56 121.76 123.22 1lw5 s ALA 307 Ca 0.06 -0.19 0.09 0.00 0.00 0.00 0.00 51.96 51.92 1lw5 s ALA 307 Cb -0.12 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 1lw5 s ALA 307 CO 0.01 -0.86 -0.12 -0.80 0.00 0.00 0.00 175.76 173.98 1lw5 s ASN 308 N -2.88 4.13 0.04 0.00 0.01 -1.25 -4.87 114.94 110.12 1lw5 s ASN 308 Ca 0.10 -0.59 -0.16 0.00 -0.71 0.00 0.00 52.86 51.49 1lw5 s ASN 308 Cb -0.02 -0.66 -0.06 0.00 0.41 0.00 0.00 41.25 40.92 1lw5 s ASN 308 CO -0.01 0.12 0.47 0.00 -1.51 0.00 0.00 177.10 176.17 1lw5 s ALA 309 N -1.60 3.66 -1.32 0.60 0.00 -1.26 -1.71 121.76 120.13 1lw5 s ALA 309 Ca 0.23 -0.14 0.11 0.00 0.00 0.00 0.00 51.96 52.16 1lw5 s ALA 309 Cb -0.09 -2.47 0.10 0.00 0.00 0.00 0.00 23.12 20.66 1lw5 s ALA 309 CO 0.14 0.46 0.86 1.33 0.00 0.00 0.00 175.76 178.55 1lw5 n VAL 310 N 1.69 0.05 -3.97 0.00 0.24 0.11 -4.90 118.33 111.56 1lw5 n VAL 310 Ca -0.12 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.66 1lw5 n VAL 310 Cb 0.52 1.19 0.02 0.00 -1.47 0.00 0.00 33.84 34.09 1lw5 n VAL 310 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1lw5 n SER 311 N 0.60 -1.43 0.19 -1.34 3.41 -1.17 -4.92 113.62 108.95 1lw5 n SER 311 Ca 0.07 -1.53 0.14 0.00 -0.26 0.00 0.00 58.87 57.29 1lw5 n SER 311 Cb 0.28 2.28 0.55 0.00 -0.26 0.00 0.00 64.21 67.05 1lw5 n SER 311 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1lw5 h ASP 312 N 1.99 0.00 0.00 4.04 5.19 -2.00 -3.24 116.42 122.41 1lw5 h ASP 312 Ca -0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1lw5 h ASP 312 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1lw5 h ASP 312 CO 0.34 0.00 0.00 0.35 -3.12 0.00 0.00 179.24 176.81 1lw5 n THR 313 N -2.58 0.61 -4.15 0.35 -2.24 -1.26 -1.57 114.28 103.45 1lw5 n THR 313 Ca 0.02 -0.67 -0.17 0.00 -2.27 0.00 0.00 64.05 60.96 1lw5 n THR 313 Cb 0.28 0.73 -0.15 0.00 -2.10 0.00 0.00 70.33 69.09 1lw5 n THR 313 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1lw5 s GLU 314 N -0.61 0.50 0.00 -0.78 2.02 -1.22 -1.30 118.70 117.30 1lw5 s GLU 314 Ca 0.00 -0.15 0.07 0.00 0.02 0.00 0.00 54.97 54.91 1lw5 s GLU 314 Cb 0.00 -0.51 -0.03 0.00 0.10 0.00 0.00 34.13 33.70 1lw5 s GLU 314 CO 0.00 0.06 -0.22 0.42 0.02 0.00 0.00 175.26 175.54 1lw5 s ILE 315 N 0.17 2.42 -0.15 -1.63 1.01 0.42 0.08 121.20 123.52 1lw5 s ILE 315 Ca -0.02 -1.12 -0.02 0.00 0.00 0.00 0.00 60.65 59.49 1lw5 s ILE 315 Cb -0.06 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 1lw5 s ILE 315 CO -0.00 0.48 -0.07 -0.60 0.00 0.00 0.00 174.94 174.74 1lw5 s ARG 316 N -0.96 3.53 -0.10 2.79 3.52 -0.69 -0.33 118.95 126.71 1lw5 s ARG 316 Ca 0.12 -0.59 0.02 0.00 -0.13 0.00 0.00 55.73 55.15 1lw5 s ARG 316 Cb -0.10 -2.82 -0.01 0.00 -1.56 0.00 0.00 34.95 30.45 1lw5 s ARG 316 CO 0.01 0.18 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.01 1lw5 s LEU 317 N 0.49 2.52 -0.04 -0.88 1.43 -0.07 -3.76 118.68 118.37 1lw5 s LEU 317 Ca -0.06 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1lw5 s LEU 317 Cb -0.15 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.54 1lw5 s LEU 317 CO 0.03 0.21 -0.12 -0.69 0.23 0.00 0.00 176.35 176.02 1lw5 s VAL 318 N 0.05 1.03 0.23 -1.59 1.01 -0.33 -0.77 120.40 120.03 1lw5 s VAL 318 Ca -0.06 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.49 1lw5 s VAL 318 Cb -0.15 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1lw5 s VAL 318 CO 0.05 0.32 0.30 0.42 0.00 0.00 0.00 175.10 176.19 1lw5 s THR 319 N 0.28 5.04 0.23 3.92 -4.23 -0.35 -4.47 115.64 116.06 1lw5 s THR 319 Ca -0.06 -1.06 -0.21 0.00 -1.18 0.00 0.00 61.69 59.18 1lw5 s THR 319 Cb -0.11 -3.72 0.07 0.00 1.34 0.00 0.00 72.50 70.08 1lw5 s THR 319 CO 0.02 -0.30 0.99 -1.38 -0.54 0.00 0.00 174.62 173.40 1lw5 s HIS 320 N -1.98 0.09 0.50 3.99 -3.43 -1.26 -4.67 115.29 108.52 1lw5 s HIS 320 Ca 0.34 -0.55 0.26 0.00 -0.80 0.00 0.00 55.06 54.30 1lw5 s HIS 320 Cb -0.09 0.73 1.34 0.00 -1.43 0.00 0.00 32.58 33.13 1lw5 s HIS 320 CO 0.28 -1.07 1.90 -0.22 -2.00 0.00 0.00 174.74 173.62 1lw5 h LYS 321 N 2.00 0.13 -0.66 -0.38 3.11 -1.94 -1.14 116.57 117.69 1lw5 h LYS 321 Ca -0.29 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.55 1lw5 h LYS 321 Cb 1.22 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.43 1lw5 h LYS 321 CO 0.37 0.09 0.00 -0.25 -2.81 0.00 0.00 179.45 176.85 1lw5 n ASP 322 N -4.37 2.82 -3.84 4.20 8.00 -1.26 -4.59 116.55 117.51 1lw5 n ASP 322 Ca 0.17 -2.30 -0.30 0.00 0.71 0.00 0.00 54.79 53.07 1lw5 n ASP 322 Cb 0.81 -0.48 -0.15 0.00 -0.02 0.00 0.00 41.12 41.28 1lw5 n ASP 322 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lw5 s VAL 323 N -1.74 1.27 0.71 2.53 1.01 -0.43 -4.89 120.40 118.85 1lw5 s VAL 323 Ca 0.25 -1.41 -0.08 0.00 0.00 0.00 0.00 61.98 60.74 1lw5 s VAL 323 Cb 0.17 -1.81 0.05 0.00 0.00 0.00 0.00 36.38 34.80 1lw5 s VAL 323 CO 0.10 -0.44 1.04 -0.94 0.00 0.00 0.00 175.10 174.86 1lw5 s SER 324 N 1.46 4.93 0.42 3.32 1.04 -1.26 -4.61 113.70 119.00 1lw5 s SER 324 Ca 0.04 0.63 0.09 0.00 0.48 0.00 0.00 55.95 57.19 1lw5 s SER 324 Cb -0.18 -1.32 0.91 0.00 0.10 0.00 0.00 66.02 65.54 1lw5 s SER 324 CO -0.15 -1.56 2.06 -0.09 0.98 0.00 0.00 173.24 174.49 1lw5 h ARG 325 N -0.64 0.44 -0.47 4.02 9.65 -1.98 -0.72 114.38 124.68 1lw5 h ARG 325 Ca -0.45 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.35 1lw5 h ARG 325 Cb 1.30 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.77 1lw5 h ARG 325 CO 0.62 0.31 0.10 -0.91 2.80 0.00 0.00 179.97 182.89 1lw5 h ASN 326 N 0.45 0.73 -0.97 -3.80 -0.26 -1.99 -1.21 115.58 108.52 1lw5 h ASN 326 Ca 0.12 -0.24 0.01 0.00 -0.56 0.00 0.00 56.30 55.62 1lw5 h ASN 326 Cb -0.02 -0.19 -0.05 0.00 -1.06 0.00 0.00 38.32 37.00 1lw5 h ASN 326 CO -0.02 0.78 0.63 0.44 -1.06 0.00 0.00 177.43 178.20 1lw5 h ASP 327 N 0.65 1.13 -0.69 5.81 3.32 -1.53 -0.97 116.42 124.13 1lw5 h ASP 327 Ca 0.15 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1lw5 h ASP 327 Cb 0.35 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1lw5 h ASP 327 CO 0.00 0.83 0.23 0.40 -1.72 0.00 0.00 179.24 178.98 1lw5 h ILE 328 N 1.32 1.25 -0.38 0.35 1.08 -0.80 0.04 117.51 120.37 1lw5 h ILE 328 Ca 0.35 -0.87 -0.03 0.00 -0.39 0.00 0.00 64.86 63.93 1lw5 h ILE 328 Cb -0.13 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.07 1lw5 h ILE 328 CO -0.07 0.34 0.11 -0.33 -0.69 0.00 0.00 178.15 177.50 1lw5 h GLU 329 N 1.04 0.60 -0.64 2.37 5.08 -0.44 0.16 114.58 122.76 1lw5 h GLU 329 Ca 0.23 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1lw5 h GLU 329 Cb 0.28 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1lw5 h GLU 329 CO -0.01 0.62 0.32 1.49 -1.00 0.00 0.00 179.01 180.43 1lw5 h GLU 330 N 0.47 0.91 -0.64 2.33 4.57 -0.92 -1.93 114.58 119.37 1lw5 h GLU 330 Ca 0.12 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1lw5 h GLU 330 Cb 0.28 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1lw5 h GLU 330 CO -0.00 0.72 0.38 0.00 -1.18 0.00 0.00 179.01 178.92 1lw5 h ALA 331 N 1.14 0.81 -0.41 2.92 0.00 -0.70 -2.27 119.26 120.75 1lw5 h ALA 331 Ca 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1lw5 h ALA 331 Cb 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1lw5 h ALA 331 CO -0.03 0.30 0.22 -0.07 0.00 0.00 0.00 179.25 179.66 1lw5 h LEU 332 N 0.86 0.50 -0.90 0.00 3.38 -0.50 0.23 115.31 118.87 1lw5 h LEU 332 Ca 0.23 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 1lw5 h LEU 332 Cb -0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1lw5 h LEU 332 CO -0.04 0.41 -0.37 0.78 0.09 0.00 0.00 178.44 179.31 1lw5 h ASN 333 N 0.57 0.36 -0.15 -0.43 2.35 -0.82 0.38 115.58 117.85 1lw5 h ASN 333 Ca 0.15 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.63 1lw5 h ASN 333 Cb 0.03 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1lw5 h ASN 333 CO -0.02 0.71 -0.40 0.40 -1.65 0.00 0.00 177.43 176.46 1lw5 h ILE 334 N 0.29 1.35 -0.66 2.81 2.04 -0.67 -2.45 117.51 120.22 1lw5 h ILE 334 Ca 0.03 -1.68 -0.04 0.00 1.00 0.00 0.00 64.86 64.17 1lw5 h ILE 334 Cb 0.79 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.88 1lw5 h ILE 334 CO 0.06 0.51 0.26 -0.26 0.00 0.00 0.00 178.15 178.72 1lw5 h PHE 335 N 0.16 0.98 0.08 1.37 -1.00 -0.43 -0.70 116.94 117.39 1lw5 h PHE 335 Ca -0.01 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.71 1lw5 h PHE 335 Cb 1.02 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 40.27 1lw5 h PHE 335 CO 0.10 0.76 -0.07 1.49 -1.61 0.00 0.00 178.31 178.98 1lw5 h GLU 336 N 0.95 -0.16 -0.81 1.51 4.81 -0.86 -0.25 114.58 119.77 1lw5 h GLU 336 Ca 0.22 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1lw5 h GLU 336 Cb 0.19 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1lw5 h GLU 336 CO -0.02 -0.11 0.48 0.87 -0.73 0.00 0.00 179.01 179.51 1lw5 h LYS 337 N -0.16 1.11 0.00 1.92 1.57 -1.12 -2.48 116.57 117.41 1lw5 h LYS 337 Ca 0.00 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 1lw5 h LYS 337 Cb 0.16 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1lw5 h LYS 337 CO -0.02 0.79 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.28 1lw5 h LEU 338 N 1.12 0.00 -0.67 2.94 3.38 -0.81 -2.72 115.31 118.55 1lw5 h LEU 338 Ca 0.29 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 1lw5 h LEU 338 Cb -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1lw5 h LEU 338 CO -0.05 0.31 -0.07 0.15 0.09 0.00 0.00 178.44 178.86 1lw5 h PHE 339 N 0.00 1.06 -0.74 1.13 3.57 -0.57 0.57 116.94 121.95 1lw5 h PHE 339 Ca -0.00 -0.20 0.01 0.00 3.53 0.00 0.00 57.97 61.31 1lw5 h PHE 339 Cb 0.71 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1lw5 h PHE 339 CO 0.00 0.98 0.49 0.00 -2.23 0.00 0.00 178.31 177.54 1lw5 h ARG 340 N 0.87 0.97 0.10 1.11 3.08 -1.35 0.59 114.38 119.74 1lw5 h ARG 340 Ca 0.14 -0.06 -0.27 0.00 0.07 0.00 0.00 59.98 59.87 1lw5 h ARG 340 Cb 0.61 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1lw5 h ARG 340 CO 0.04 0.64 -1.27 0.87 -1.07 0.00 0.00 179.97 179.19 1lw5 h LYS 341 N 1.00 0.21 -0.01 0.04 1.79 -1.32 -3.39 116.57 114.89 1lw5 h LYS 341 Ca 0.27 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1lw5 h LYS 341 Cb -0.11 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1lw5 h LYS 341 CO -0.06 1.14 -0.15 1.19 -1.08 0.00 0.00 179.45 180.49 1lw5 n PHE 342 N -3.47 0.00 1.27 -1.35 3.72 0.14 -4.95 117.46 112.82 1lw5 n PHE 342 Ca -0.09 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.42 1lw5 n PHE 342 Cb 1.01 0.00 0.60 0.00 -0.94 0.00 0.00 39.48 40.16 1lw5 n PHE 342 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58