#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4w s PRO 3 N 0.00 3.73 0.40 1.61 0.04 -1.26 -4.94 135.00 134.58 1r4w s PRO 3 Ca 0.00 2.23 -0.27 0.00 0.04 0.00 0.00 61.00 63.00 1r4w s PRO 3 Cb 0.00 -2.62 -0.10 0.00 0.04 0.00 0.00 34.50 31.81 1r4w s PRO 3 CO 0.00 -0.71 1.37 0.00 0.04 0.00 0.00 177.00 177.70 1r4w n ALA 4 N -0.20 1.77 -1.60 8.56 0.00 -1.26 -4.91 120.51 122.87 1r4w n ALA 4 Ca 0.05 0.31 -0.35 0.00 0.00 0.00 0.00 53.44 53.45 1r4w n ALA 4 Cb 0.43 -2.33 0.05 0.00 0.00 0.00 0.00 19.45 17.60 1r4w n ALA 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1r4w s PRO 5 N -2.15 2.73 0.10 0.00 0.04 -1.26 -4.98 135.00 129.49 1r4w s PRO 5 Ca 0.57 1.72 -0.25 0.00 0.04 0.00 0.00 61.00 63.09 1r4w s PRO 5 Cb -0.50 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.06 1r4w s PRO 5 CO 0.61 -1.37 0.75 1.03 0.04 0.00 0.00 177.00 178.06 1r4w s ARG 6 N -3.62 4.51 0.05 4.56 3.00 -0.40 -4.75 118.95 122.29 1r4w s ARG 6 Ca 0.74 1.08 -0.25 0.00 0.00 0.00 0.00 55.73 57.30 1r4w s ARG 6 Cb -0.28 -3.31 -0.05 0.00 0.00 0.00 0.00 34.95 31.31 1r4w s ARG 6 CO 0.37 0.44 0.78 0.08 0.00 0.00 0.00 175.30 176.97 1r4w s VAL 7 N -0.63 4.72 -0.16 3.52 1.01 -1.24 0.07 120.40 127.69 1r4w s VAL 7 Ca 0.36 1.65 0.01 0.00 0.00 0.00 0.00 61.98 64.01 1r4w s VAL 7 Cb -0.22 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.06 1r4w s VAL 7 CO 0.24 0.36 -0.17 -0.76 0.00 0.00 0.00 175.10 174.77 1r4w s LEU 8 N -0.04 1.92 -0.27 3.92 1.02 0.40 -2.11 118.68 123.52 1r4w s LEU 8 Ca 0.39 -0.57 -0.09 0.00 0.02 0.00 0.00 54.13 53.88 1r4w s LEU 8 Cb -0.21 -1.33 -0.03 0.00 0.02 0.00 0.00 46.19 44.63 1r4w s LEU 8 CO 0.23 -0.02 0.13 -1.61 0.02 0.00 0.00 176.35 175.10 1r4w s GLU 9 N 1.35 3.73 -0.33 1.70 2.02 0.20 0.44 118.70 127.82 1r4w s GLU 9 Ca 0.04 -0.45 -0.09 0.00 0.02 0.00 0.00 54.97 54.50 1r4w s GLU 9 Cb -0.13 -3.50 0.01 0.00 0.10 0.00 0.00 34.13 30.61 1r4w s GLU 9 CO -0.11 -0.22 0.14 -1.17 0.02 0.00 0.00 175.26 173.92 1r4w s LEU 10 N 1.68 4.24 -0.21 1.80 2.96 -0.32 -0.08 118.68 128.74 1r4w s LEU 10 Ca 0.06 -0.80 -0.15 0.00 -0.22 0.00 0.00 54.13 53.03 1r4w s LEU 10 Cb -0.16 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 1r4w s LEU 10 CO 0.07 -0.27 0.36 -0.36 -1.32 0.00 0.00 176.35 174.83 1r4w s PHE 11 N 1.53 3.36 0.19 5.38 0.08 0.30 0.09 117.98 128.91 1r4w s PHE 11 Ca 0.02 0.53 -0.11 0.00 0.12 0.00 0.00 56.93 57.50 1r4w s PHE 11 Cb -0.18 -2.48 -0.00 0.00 -0.57 0.00 0.00 43.02 39.78 1r4w s PHE 11 CO 0.05 -0.01 0.36 1.52 -0.10 0.00 0.00 175.22 177.04 1r4w s TYR 12 N 1.31 0.36 -0.09 0.36 1.13 -1.14 -2.20 117.35 117.09 1r4w s TYR 12 Ca 0.17 -0.71 -0.04 0.00 -1.41 0.00 0.00 57.07 55.08 1r4w s TYR 12 Cb -0.15 0.04 0.05 0.00 -1.10 0.00 0.00 41.96 40.80 1r4w s TYR 12 CO 0.07 -0.81 0.19 0.34 -2.51 0.00 0.00 175.55 172.83 1r4w s ASP 13 N -2.98 0.29 0.38 -0.18 -1.08 -1.26 -0.44 116.67 111.39 1r4w s ASP 13 Ca 0.19 0.42 0.24 0.00 -0.52 0.00 0.00 52.55 52.87 1r4w s ASP 13 Cb 0.02 0.37 1.32 0.00 -1.46 0.00 0.00 42.92 43.17 1r4w s ASP 13 CO 0.03 -0.21 1.73 -0.37 0.52 0.00 0.00 175.17 176.87 1r4w h VAL 14 N 6.20 0.00 0.00 1.11 -1.51 -1.96 0.30 116.25 120.38 1r4w h VAL 14 Ca -0.25 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.21 1r4w h VAL 14 Cb 1.13 0.54 -0.00 0.00 -2.13 0.00 0.00 31.29 30.82 1r4w h VAL 14 CO 0.25 0.00 -0.04 0.25 -1.23 0.00 0.00 177.57 176.79 1r4w h LEU 15 N 0.00 0.00 -9.10 4.19 5.85 -1.96 -3.43 115.31 110.86 1r4w h LEU 15 Ca 0.00 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.11 1r4w h LEU 15 Cb 0.07 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 40.98 1r4w h LEU 15 CO 0.00 0.04 -0.22 -0.55 -0.34 0.00 0.00 178.44 177.37 1r4w s SER 16 N -5.73 6.38 0.19 1.25 0.15 0.10 -4.98 113.70 111.07 1r4w s SER 16 Ca -0.03 0.44 -0.03 0.00 0.70 0.00 0.00 55.95 57.03 1r4w s SER 16 Cb 0.12 -2.22 0.12 0.00 -1.71 0.00 0.00 66.02 62.34 1r4w s SER 16 CO 0.51 -0.09 1.52 1.55 1.20 0.00 0.00 173.24 177.94 1r4w h PRO 17 N 7.54 0.60 -0.25 5.44 0.13 -1.87 -2.97 132.00 140.62 1r4w h PRO 17 Ca -0.35 -0.35 -0.08 0.00 -0.87 0.00 0.00 66.00 64.35 1r4w h PRO 17 Cb 1.16 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1r4w h PRO 17 CO 0.70 0.96 -0.19 1.88 -0.23 0.00 0.00 178.00 181.11 1r4w h TYR 18 N 0.47 0.49 -0.66 1.56 0.05 -1.93 -2.33 116.97 114.62 1r4w h TYR 18 Ca 0.02 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.70 1r4w h TYR 18 Cb 1.03 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.61 1r4w h TYR 18 CO 0.04 0.62 0.35 0.77 -1.05 0.00 0.00 178.16 178.89 1r4w h SER 19 N 0.41 0.82 0.19 3.88 0.02 -1.79 0.69 113.55 117.76 1r4w h SER 19 Ca 0.07 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 1r4w h SER 19 Cb 0.57 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1r4w h SER 19 CO 0.04 0.68 -0.34 -0.25 -1.14 0.00 0.00 176.83 175.81 1r4w h TRP 20 N 0.93 0.27 0.28 3.45 7.01 -1.28 0.21 115.95 126.82 1r4w h TRP 20 Ca 0.23 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.16 1r4w h TRP 20 Cb 0.05 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.05 1r4w h TRP 20 CO 0.01 0.56 -0.14 -0.07 -2.79 0.00 0.00 178.44 176.01 1r4w h LEU 21 N 0.20 -0.32 -0.79 0.65 3.38 -0.95 -1.51 115.31 115.98 1r4w h LEU 21 Ca 0.03 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 57.88 1r4w h LEU 21 Cb 0.71 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.47 1r4w h LEU 21 CO 0.05 0.09 0.43 1.23 0.09 0.00 0.00 178.44 180.34 1r4w h GLY 22 N -0.81 1.21 0.99 0.83 0.00 -0.75 -2.52 103.07 102.02 1r4w h GLY 22 Ca -0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 1r4w h GLY 22 CO 0.06 0.09 0.30 -2.75 0.00 0.00 0.00 176.54 174.25 1r4w h PHE 23 N 0.71 0.68 -0.18 5.60 3.04 -0.50 -1.87 116.94 124.41 1r4w h PHE 23 Ca 0.39 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 62.22 1r4w h PHE 23 Cb 0.39 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 1r4w h PHE 23 CO -0.08 0.47 -0.35 0.93 -2.02 0.00 0.00 178.31 177.26 1r4w h GLU 24 N 0.68 0.39 -0.18 1.11 4.39 -1.00 -0.83 114.58 119.13 1r4w h GLU 24 Ca 0.18 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1r4w h GLU 24 Cb -0.00 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1r4w h GLU 24 CO -0.03 0.69 0.05 0.28 -1.16 0.00 0.00 179.01 178.84 1r4w h VAL 25 N 0.33 1.20 -0.05 3.13 2.07 -1.08 -2.01 116.25 119.85 1r4w h VAL 25 Ca 0.04 -0.63 -0.10 0.00 0.82 0.00 0.00 66.70 66.83 1r4w h VAL 25 Cb 0.78 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1r4w h VAL 25 CO 0.06 0.19 -0.44 -0.07 0.02 0.00 0.00 177.57 177.33 1r4w h LEU 26 N 0.11 0.11 -1.26 2.57 3.38 -1.20 -2.31 115.31 116.71 1r4w h LEU 26 Ca 0.06 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1r4w h LEU 26 Cb 0.25 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1r4w h LEU 26 CO -0.00 0.54 0.02 0.00 0.09 0.00 0.00 178.44 179.09 1r4w h ARG 28 N 0.50 0.11 -0.01 0.00 3.08 -1.00 -3.25 114.38 113.81 1r4w h ARG 28 Ca 0.11 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1r4w h ARG 28 Cb 0.30 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1r4w h ARG 28 CO 0.01 0.82 -0.14 0.66 -1.07 0.00 0.00 179.97 180.25 1r4w n TYR 29 N -3.69 0.00 0.96 3.04 4.01 -0.90 -3.84 117.16 116.74 1r4w n TYR 29 Ca -0.02 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.85 1r4w n TYR 29 Cb 0.73 -0.07 0.57 0.00 -0.31 0.00 0.00 39.34 40.27 1r4w n TYR 29 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1r4w n GLN 30 N -0.31 0.08 0.00 -0.72 10.64 -0.79 -1.18 117.38 125.09 1r4w n GLN 30 Ca 0.15 0.05 0.10 0.00 -1.83 0.00 0.00 57.00 55.48 1r4w n GLN 30 Cb 0.35 -1.50 0.07 0.00 -0.86 0.00 0.00 30.24 28.30 1r4w n GLN 30 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1r4w n HIS 31 N -1.46 0.00 0.00 2.61 8.25 -1.25 -4.60 115.22 118.77 1r4w n HIS 31 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1r4w n HIS 31 Cb 0.28 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 1r4w n HIS 31 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1r4w n LEU 32 N 0.97 2.51 -4.93 2.41 4.77 -0.86 -4.91 117.00 116.96 1r4w n LEU 32 Ca 0.11 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.84 1r4w n LEU 32 Cb 0.50 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.58 1r4w n LEU 32 CO 0.15 0.42 0.28 0.26 -1.33 0.00 0.00 177.39 177.17 1r4w s TRP 33 N -1.90 3.53 -1.44 -1.77 0.51 -0.32 -4.95 118.94 112.58 1r4w s TRP 33 Ca 0.00 0.54 -0.12 0.00 -2.12 0.00 0.00 56.10 54.40 1r4w s TRP 33 Cb 0.00 -2.06 0.05 0.00 -0.81 0.00 0.00 33.47 30.65 1r4w s TRP 33 CO 0.00 -0.04 2.26 -1.71 -0.51 0.00 0.00 176.95 176.95 1r4w n ASN 34 N -1.98 4.82 -4.39 2.95 5.15 -1.26 -4.81 115.26 115.73 1r4w n ASN 34 Ca -0.03 -2.86 -0.20 0.00 -0.60 0.00 0.00 54.58 50.89 1r4w n ASN 34 Cb 0.56 -1.61 -0.10 0.00 -0.53 0.00 0.00 39.78 38.10 1r4w n ASN 34 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1r4w s ILE 35 N 2.44 1.27 -0.21 -1.44 -4.36 -1.26 -1.27 121.20 116.37 1r4w s ILE 35 Ca 0.49 -2.05 0.00 0.00 -0.26 0.00 0.00 60.65 58.82 1r4w s ILE 35 Cb 0.14 -2.49 0.05 0.00 1.25 0.00 0.00 42.46 41.41 1r4w s ILE 35 CO -0.07 -0.23 -0.05 -0.75 0.24 0.00 0.00 174.94 174.07 1r4w s LYS 36 N -3.83 1.55 -0.24 0.37 2.47 0.11 -4.79 119.74 115.39 1r4w s LYS 36 Ca 0.31 -0.79 -0.24 0.00 -1.56 0.00 0.00 55.97 53.69 1r4w s LYS 36 Cb 0.06 -2.37 -0.01 0.00 -1.46 0.00 0.00 37.83 34.05 1r4w s LYS 36 CO 0.11 -0.53 0.78 -1.17 0.16 0.00 0.00 175.35 174.70 1r4w s LEU 37 N 1.50 4.09 -0.33 5.43 2.96 -1.26 -0.45 118.68 130.61 1r4w s LEU 37 Ca -0.03 0.97 -0.05 0.00 -0.22 0.00 0.00 54.13 54.79 1r4w s LEU 37 Cb -0.17 -3.11 0.04 0.00 0.50 0.00 0.00 46.19 43.45 1r4w s LEU 37 CO -0.07 -0.47 0.08 -0.54 -1.32 0.00 0.00 176.35 174.04 1r4w s LYS 38 N 2.69 2.58 -0.09 1.98 1.02 0.17 -4.95 119.74 123.14 1r4w s LYS 38 Ca 0.33 -1.20 -0.30 0.00 0.02 0.00 0.00 55.97 54.82 1r4w s LYS 38 Cb -0.15 -3.40 -0.02 0.00 -0.52 0.00 0.00 37.83 33.74 1r4w s LYS 38 CO 0.08 -0.66 1.02 -0.51 -0.92 0.00 0.00 175.35 174.37 1r4w s LEU 39 N 1.37 4.26 -0.43 3.17 1.43 -1.26 -1.17 118.68 126.04 1r4w s LEU 39 Ca -0.02 1.57 -0.01 0.00 -1.03 0.00 0.00 54.13 54.64 1r4w s LEU 39 Cb -0.20 -3.56 0.12 0.00 0.03 0.00 0.00 46.19 42.58 1r4w s LEU 39 CO 0.02 -0.44 0.21 -0.13 0.23 0.00 0.00 176.35 176.23 1r4w s ARG 40 N 1.94 1.95 0.01 1.70 1.81 0.11 -4.91 118.95 121.57 1r4w s ARG 40 Ca 0.49 -2.00 -0.30 0.00 -1.72 0.00 0.00 55.73 52.20 1r4w s ARG 40 Cb -0.19 -3.49 -0.07 0.00 -0.45 0.00 0.00 34.95 30.74 1r4w s ARG 40 CO 0.19 -1.06 1.77 -2.14 -0.68 0.00 0.00 175.30 173.38 1r4w s PRO 41 N 0.79 4.17 0.46 3.54 0.02 -1.26 -2.86 135.00 139.85 1r4w s PRO 41 Ca 0.11 2.38 0.03 0.00 0.02 0.00 0.00 61.00 63.54 1r4w s PRO 41 Cb -0.22 -3.94 -0.03 0.00 0.02 0.00 0.00 34.50 30.34 1r4w s PRO 41 CO -0.05 -0.86 0.05 0.00 -0.33 0.00 0.00 177.00 175.81 1r4w s ALA 42 N 3.81 3.51 -0.25 -1.55 0.00 0.41 -4.58 121.76 123.12 1r4w s ALA 42 Ca 0.79 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1r4w s ALA 42 Cb -0.38 0.33 0.04 0.00 0.00 0.00 0.00 23.12 23.10 1r4w s ALA 42 CO 0.34 -0.16 -0.09 -1.17 0.00 0.00 0.00 175.76 174.68 1r4w s LEU 43 N -3.75 3.16 0.19 0.00 0.20 -1.26 -4.19 118.68 113.03 1r4w s LEU 43 Ca 0.16 -1.04 -0.14 0.00 0.69 0.00 0.00 54.13 53.81 1r4w s LEU 43 Cb 0.03 -1.60 0.20 0.00 -0.43 0.00 0.00 46.19 44.39 1r4w s LEU 43 CO 0.09 -0.14 1.66 0.25 -0.29 0.00 0.00 176.35 177.93 1r4w h LEU 44 N 7.92 -0.34 -0.75 -0.68 5.85 -1.94 0.24 115.31 125.62 1r4w h LEU 44 Ca -0.30 0.14 0.11 0.00 0.84 0.00 0.00 57.88 58.67 1r4w h LEU 44 Cb 1.09 0.27 -0.08 0.00 0.37 0.00 0.00 40.66 42.31 1r4w h LEU 44 CO 0.55 -0.12 0.37 0.00 -0.34 0.00 0.00 178.44 178.89 1r4w h ALA 45 N 1.50 1.06 -0.22 1.25 0.00 -1.98 0.89 119.26 121.76 1r4w h ALA 45 Ca 0.26 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1r4w h ALA 45 Cb 0.41 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1r4w h ALA 45 CO -0.49 -0.07 0.08 0.78 0.00 0.00 0.00 179.25 179.56 1r4w h GLY 46 N 0.60 0.36 1.17 0.00 0.00 -1.37 0.09 103.07 103.91 1r4w h GLY 46 Ca 0.38 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.42 1r4w h GLY 46 CO -0.30 0.19 0.03 -2.22 0.00 0.00 0.00 176.54 174.23 1r4w h ILE 47 N 0.19 1.26 0.00 2.60 2.04 0.13 -1.71 117.51 122.02 1r4w h ILE 47 Ca 0.07 -1.09 -0.13 0.00 1.00 0.00 0.00 64.86 64.72 1r4w h ILE 47 Cb 0.20 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1r4w h ILE 47 CO -0.00 0.40 -0.60 -0.03 0.00 0.00 0.00 178.15 177.91 1r4w h MET 48 N 0.93 0.00 0.72 2.37 4.05 0.78 -2.44 114.93 121.35 1r4w h MET 48 Ca 0.17 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.56 1r4w h MET 48 Cb 0.50 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.31 1r4w h MET 48 CO 0.02 0.60 -0.35 -0.22 0.23 0.00 0.00 176.91 177.19 1r4w h LYS 49 N 0.00 -0.94 0.13 0.39 3.64 -0.66 -1.45 116.57 117.69 1r4w h LYS 49 Ca -0.01 0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1r4w h LYS 49 Cb 1.07 0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 33.06 1r4w h LYS 49 CO 0.08 -0.62 -0.30 -0.44 -2.27 0.00 0.00 179.45 175.89 1r4w h ASP 50 N -1.16 -0.86 0.06 4.20 3.32 -1.33 -1.94 116.42 118.71 1r4w h ASP 50 Ca -0.10 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1r4w h ASP 50 Cb 0.75 0.33 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1r4w h ASP 50 CO 0.16 -0.39 0.00 -1.54 -1.72 0.00 0.00 179.24 175.75 1r4w n SER 51 N -5.41 0.00 -3.78 6.45 3.41 -0.92 -4.85 113.62 108.53 1r4w n SER 51 Ca -0.07 0.31 -0.31 0.00 -0.26 0.00 0.00 58.87 58.55 1r4w n SER 51 Cb 0.32 -0.34 0.03 0.00 -0.26 0.00 0.00 64.21 63.95 1r4w n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r4w n GLY 52 N -1.10 -0.78 3.78 5.00 0.00 -0.73 -4.96 105.19 106.41 1r4w n GLY 52 Ca 0.01 0.36 -0.33 0.00 0.00 0.00 0.00 46.02 46.06 1r4w n GLY 52 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1r4w s ASN 53 N -3.72 5.70 0.25 1.61 3.04 -0.60 -5.06 114.94 116.17 1r4w s ASN 53 Ca 0.35 0.16 -0.03 0.00 0.04 0.00 0.00 52.86 53.38 1r4w s ASN 53 Cb -0.13 -1.65 -0.05 0.00 -1.54 0.00 0.00 41.25 37.88 1r4w s ASN 53 CO 0.87 0.28 0.49 -1.10 -3.04 0.00 0.00 177.10 174.61 1r4w s GLN 54 N -1.67 3.59 -0.12 0.43 -1.52 -1.26 -4.80 119.66 114.31 1r4w s GLN 54 Ca 0.22 -0.12 -0.30 0.00 -1.95 0.00 0.00 55.36 53.21 1r4w s GLN 54 Cb -0.12 -2.72 -0.08 0.00 -0.22 0.00 0.00 33.01 29.87 1r4w s GLN 54 CO 0.13 0.29 2.08 -0.35 -0.25 0.00 0.00 175.29 177.20 1r4w n PRO 55 N -0.79 2.26 0.00 2.91 -0.04 -1.26 -4.84 135.00 133.24 1r4w n PRO 55 Ca -0.03 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 1r4w n PRO 55 Cb 0.54 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 1r4w n PRO 55 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1r4w n PRO 56 N 7.97 0.00 0.06 0.54 -0.04 -1.26 0.07 135.00 142.34 1r4w n PRO 56 Ca 0.26 0.31 0.03 0.00 -0.04 0.00 0.00 63.50 64.06 1r4w n PRO 56 Cb 0.39 -1.56 -0.05 0.00 -0.04 0.00 0.00 33.50 32.25 1r4w n PRO 56 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r4w h ALA 57 N 1.68 0.63 -0.94 0.55 0.00 -1.92 -3.35 119.26 115.91 1r4w h ALA 57 Ca 0.00 -0.62 0.35 0.00 0.00 0.00 0.00 54.91 54.64 1r4w h ALA 57 Cb 0.12 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 17.96 1r4w h ALA 57 CO 0.00 0.69 0.57 0.00 0.00 0.00 0.00 179.25 180.50 1r4w n MET 58 N -2.90 -0.04 -3.12 0.00 0.00 0.11 -3.67 117.12 107.50 1r4w n MET 58 Ca -0.06 1.01 -0.41 0.00 0.00 0.00 0.00 57.70 58.24 1r4w n MET 58 Cb 0.76 -1.91 -0.07 0.00 0.00 0.00 0.00 33.22 32.01 1r4w n MET 58 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1r4w s VAL 59 N -5.01 4.95 0.34 3.17 1.01 -1.26 -4.98 120.40 118.63 1r4w s VAL 59 Ca -0.06 0.89 0.08 0.00 0.00 0.00 0.00 61.98 62.89 1r4w s VAL 59 Cb 0.25 -3.98 0.32 0.00 0.00 0.00 0.00 36.38 32.96 1r4w s VAL 59 CO 0.62 -0.11 1.86 1.55 0.00 0.00 0.00 175.10 179.01 1r4w h PRO 60 N 8.14 0.71 -0.01 2.72 0.13 -1.93 -1.41 132.00 140.36 1r4w h PRO 60 Ca -0.27 -0.04 -0.19 0.00 -0.87 0.00 0.00 66.00 64.63 1r4w h PRO 60 Cb 1.12 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 1r4w h PRO 60 CO 0.79 0.47 -0.84 0.45 -0.23 0.00 0.00 178.00 178.64 1r4w h HIS 61 N 0.73 0.29 -0.18 1.56 3.86 -1.94 -2.55 115.15 116.93 1r4w h HIS 61 Ca 0.47 -0.16 -0.07 0.00 -1.16 0.00 0.00 60.37 59.45 1r4w h HIS 61 Cb 0.72 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.15 1r4w h HIS 61 CO -0.00 0.95 -0.15 -0.22 0.86 0.00 0.00 177.93 179.37 1r4w h LYS 62 N 0.12 0.42 -0.42 2.45 3.64 -1.58 -0.06 116.57 121.15 1r4w h LYS 62 Ca -0.04 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.09 1r4w h LYS 62 Cb 1.46 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.26 1r4w h LYS 62 CO 0.13 0.77 0.11 0.78 -2.27 0.00 0.00 179.45 178.96 1r4w h GLY 63 N 0.09 0.71 0.55 5.01 0.00 -1.38 -1.89 103.07 106.15 1r4w h GLY 63 Ca 0.03 -0.44 0.03 0.00 0.00 0.00 0.00 47.33 46.95 1r4w h GLY 63 CO 0.04 0.41 -0.14 1.46 0.00 0.00 0.00 176.54 178.31 1r4w h GLN 64 N 0.53 -0.19 -0.64 4.80 1.08 -1.47 -2.45 115.11 116.78 1r4w h GLN 64 Ca 0.13 0.01 0.13 0.00 -1.45 0.00 0.00 58.65 57.48 1r4w h GLN 64 Cb 0.30 0.04 -0.11 0.00 -0.05 0.00 0.00 27.48 27.67 1r4w h GLN 64 CO 0.00 -0.13 0.03 -0.92 -0.95 0.00 0.00 178.83 176.86 1r4w h TYR 65 N -0.19 0.00 -0.56 2.96 3.20 -0.60 -0.95 116.97 120.83 1r4w h TYR 65 Ca 0.08 0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1r4w h TYR 65 Cb 0.30 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 1r4w h TYR 65 CO -0.24 -0.16 0.31 0.82 -1.64 0.00 0.00 178.16 177.26 1r4w h ILE 66 N 0.14 1.00 0.00 1.81 1.08 -0.96 0.86 117.51 121.44 1r4w h ILE 66 Ca 0.34 -0.21 -0.12 0.00 -0.39 0.00 0.00 64.86 64.48 1r4w h ILE 66 Cb 0.55 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 1r4w h ILE 66 CO -0.53 0.11 -0.56 -0.07 -0.69 0.00 0.00 178.15 176.41 1r4w h LEU 67 N 0.60 0.00 -0.19 1.44 3.38 -0.78 -2.01 115.31 117.76 1r4w h LEU 67 Ca 0.24 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.04 1r4w h LEU 67 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1r4w h LEU 67 CO -0.14 0.56 -0.83 0.11 0.09 0.00 0.00 178.44 178.24 1r4w h LYS 68 N 0.00 0.00 -0.18 1.13 1.57 -0.61 -3.36 116.57 115.12 1r4w h LYS 68 Ca -0.01 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1r4w h LYS 68 Cb 1.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 1r4w h LYS 68 CO 0.07 0.83 -0.22 1.49 -0.57 0.00 0.00 179.45 181.05 1r4w h GLU 69 N 0.00 0.47 -0.66 3.15 4.81 -0.62 -3.35 114.58 118.38 1r4w h GLU 69 Ca -0.01 -0.26 0.14 0.00 -0.13 0.00 0.00 59.36 59.10 1r4w h GLU 69 Cb 1.55 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 30.83 1r4w h GLU 69 CO 0.11 0.84 -0.06 0.82 -0.73 0.00 0.00 179.01 180.00 1r4w h ILE 70 N 0.12 0.41 0.00 2.32 1.08 -1.51 0.14 117.51 120.06 1r4w h ILE 70 Ca 0.02 -0.02 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1r4w h ILE 70 Cb 0.78 0.33 -0.00 0.00 -3.07 0.00 0.00 36.82 34.86 1r4w h ILE 70 CO 0.05 0.01 -0.02 -0.65 -0.69 0.00 0.00 178.15 176.86 1r4w h PRO 71 N 0.07 0.00 0.00 2.37 0.11 -1.75 0.75 132.00 133.55 1r4w h PRO 71 Ca 0.34 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.34 1r4w h PRO 71 Cb 0.55 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 1r4w h PRO 71 CO -0.61 0.02 -0.63 -0.07 -0.21 0.00 0.00 178.00 176.51 1r4w h LEU 72 N 0.00 0.00 -1.32 2.35 3.38 -0.98 -3.35 115.31 115.39 1r4w h LEU 72 Ca -0.00 -0.67 0.10 0.00 0.09 0.00 0.00 57.88 57.40 1r4w h LEU 72 Cb 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1r4w h LEU 72 CO 0.00 1.20 0.53 -0.07 0.09 0.00 0.00 178.44 180.19 1r4w h LEU 73 N -1.00 0.68 -1.93 1.67 3.38 -0.81 -1.14 115.31 116.16 1r4w h LEU 73 Ca -0.17 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1r4w h LEU 73 Cb 1.07 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1r4w h LEU 73 CO -0.10 0.40 -0.07 0.07 0.09 0.00 0.00 178.44 178.83 1r4w h LYS 74 N 0.76 0.00 -0.05 1.13 2.10 -1.00 0.55 116.57 120.05 1r4w h LYS 74 Ca 0.38 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.97 1r4w h LYS 74 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1r4w h LYS 74 CO -0.15 0.07 -0.20 1.96 -2.00 0.00 0.00 179.45 179.14 1r4w h GLN 75 N 0.00 0.22 0.47 0.07 4.20 -1.35 0.14 115.11 118.87 1r4w h GLN 75 Ca -0.00 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 1r4w h GLN 75 Cb 0.14 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1r4w h GLN 75 CO 0.01 0.81 -0.34 1.25 -0.67 0.00 0.00 178.83 179.89 1r4w h LEU 76 N -0.31 -0.87 -0.43 1.46 6.46 -1.21 -2.49 115.31 117.90 1r4w h LEU 76 Ca -0.01 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1r4w h LEU 76 Cb 0.83 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 41.04 1r4w h LEU 76 CO 0.04 -0.51 0.00 -0.26 -0.62 0.00 0.00 178.44 177.09 1r4w h PHE 77 N -0.79 0.00 -5.19 1.25 -1.00 -1.00 -3.43 116.94 106.77 1r4w h PHE 77 Ca -0.05 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.46 1r4w h PHE 77 Cb 0.67 0.00 0.16 0.00 3.61 0.00 0.00 35.95 40.38 1r4w h PHE 77 CO -0.14 0.00 -0.70 1.04 -1.61 0.00 0.00 178.31 176.91 1r4w n GLN 78 N -2.38 -4.74 -4.39 1.51 6.02 0.33 -4.80 117.38 108.93 1r4w n GLN 78 Ca 0.04 0.75 -0.32 0.00 -0.01 0.00 0.00 57.00 57.45 1r4w n GLN 78 Cb 0.34 -5.42 -0.16 0.00 1.02 0.00 0.00 30.24 26.02 1r4w n GLN 78 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1r4w s VAL 79 N -3.32 2.01 -0.62 5.09 1.01 -0.31 -5.04 120.40 119.22 1r4w s VAL 79 Ca 0.11 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 1r4w s VAL 79 Cb -0.01 -1.80 -0.10 0.00 0.00 0.00 0.00 36.38 34.47 1r4w s VAL 79 CO 0.64 0.54 1.80 -0.81 0.00 0.00 0.00 175.10 177.27 1r4w n PRO 80 N 4.35 1.34 -4.17 2.72 -0.04 -1.26 -4.68 135.00 133.27 1r4w n PRO 80 Ca -0.20 -1.34 -0.22 0.00 -0.04 0.00 0.00 63.50 61.69 1r4w n PRO 80 Cb 0.51 -2.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.41 1r4w n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r4w s MET 81 N 4.47 2.58 -0.12 0.54 0.23 -1.26 -4.50 119.30 121.24 1r4w s MET 81 Ca 0.40 -1.28 -0.10 0.00 -1.03 0.00 0.00 55.69 53.68 1r4w s MET 81 Cb 0.10 -2.34 0.04 0.00 -1.53 0.00 0.00 34.83 31.10 1r4w s MET 81 CO 0.05 0.33 0.31 -1.54 -2.03 0.00 0.00 175.02 172.15 1r4w s SER 82 N -3.78 -0.34 -0.02 -1.18 1.04 0.11 -4.95 113.70 104.59 1r4w s SER 82 Ca 0.33 0.65 -0.30 0.00 0.48 0.00 0.00 55.95 57.11 1r4w s SER 82 Cb -0.06 0.62 -0.07 0.00 0.10 0.00 0.00 66.02 66.60 1r4w s SER 82 CO 0.23 -0.13 1.90 -0.69 0.98 0.00 0.00 173.24 175.53 1r4w s VAL 83 N 0.48 3.18 1.06 5.02 1.01 -1.26 -4.53 120.40 125.36 1r4w s VAL 83 Ca -0.03 0.21 -0.21 0.00 0.00 0.00 0.00 61.98 61.96 1r4w s VAL 83 Cb -0.04 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1r4w s VAL 83 CO -0.02 -0.03 -0.51 -2.65 0.00 0.00 0.00 175.10 171.89 1r4w n PRO 84 N 7.57 -1.12 -0.04 2.72 -0.02 -1.26 -4.90 135.00 137.95 1r4w n PRO 84 Ca 0.20 -0.32 -0.12 0.00 -2.02 0.00 0.00 63.50 61.24 1r4w n PRO 84 Cb 0.42 -1.43 -0.07 0.00 -0.02 0.00 0.00 33.50 32.40 1r4w n PRO 84 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1r4w h LYS 85 N -1.77 0.21 -2.09 -0.52 3.64 -1.93 -3.39 116.57 110.72 1r4w h LYS 85 Ca -0.46 -0.07 -0.54 0.00 -1.27 0.00 0.00 60.65 58.31 1r4w h LYS 85 Cb 1.31 -0.02 -0.36 0.00 -0.41 0.00 0.00 32.23 32.75 1r4w h LYS 85 CO 0.30 0.48 -0.97 -3.47 -2.27 0.00 0.00 179.45 173.52 1r4w n ASP 86 N -4.78 -0.57 0.46 4.20 2.03 -1.26 -5.04 116.55 111.60 1r4w n ASP 86 Ca -0.06 -2.53 -0.19 0.00 0.52 0.00 0.00 54.79 52.53 1r4w n ASP 86 Cb 0.22 -0.35 -0.09 0.00 -0.72 0.00 0.00 41.12 40.18 1r4w n ASP 86 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1r4w h PHE 87 N 5.04 -1.09 0.00 -0.67 3.57 -1.95 -1.58 116.94 120.27 1r4w h PHE 87 Ca 0.18 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1r4w h PHE 87 Cb 0.92 0.36 0.00 0.00 2.79 0.00 0.00 35.95 40.02 1r4w h PHE 87 CO 0.27 -0.67 0.00 0.74 -2.23 0.00 0.00 178.31 176.42 1r4w h PHE 88 N -1.24 0.00 0.00 0.41 0.04 -1.97 -2.17 116.94 112.01 1r4w h PHE 88 Ca -0.12 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.65 1r4w h PHE 88 Cb 0.91 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.06 1r4w h PHE 88 CO -0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1r4w n GLY 89 N -1.03 -0.01 0.12 -1.45 0.00 -1.12 -4.55 105.19 97.16 1r4w n GLY 89 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1r4w n GLY 89 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1r4w h GLU 90 N 0.00 -0.17 -0.07 1.61 4.81 -1.41 -3.21 114.58 116.15 1r4w h GLU 90 Ca 0.00 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1r4w h GLU 90 Cb 0.00 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1r4w h GLU 90 CO 0.00 0.30 -0.08 0.45 -0.73 0.00 0.00 179.01 178.95 1r4w h HIS 91 N -0.85 0.21 -0.76 0.92 3.86 -1.66 -1.52 115.15 115.35 1r4w h HIS 91 Ca -0.02 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1r4w h HIS 91 Cb 0.54 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.94 1r4w h HIS 91 CO 0.10 0.63 0.37 0.28 0.86 0.00 0.00 177.93 180.16 1r4w h VAL 92 N -0.26 1.24 0.00 2.45 2.07 -1.60 -1.14 116.25 119.01 1r4w h VAL 92 Ca 0.01 -0.67 -0.20 0.00 0.82 0.00 0.00 66.70 66.65 1r4w h VAL 92 Cb 0.59 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1r4w h VAL 92 CO 0.02 0.29 -0.99 0.11 0.02 0.00 0.00 177.57 177.01 1r4w h LYS 93 N 1.07 0.00 -0.46 1.57 1.79 -1.66 -3.23 116.57 115.65 1r4w h LYS 93 Ca 0.26 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.67 1r4w h LYS 93 Cb 0.11 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 1r4w h LYS 93 CO -0.03 0.91 0.06 0.87 -1.08 0.00 0.00 179.45 180.18 1r4w h LYS 94 N 0.00 0.77 0.00 3.15 1.57 -1.10 -3.49 116.57 117.47 1r4w h LYS 94 Ca -0.03 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1r4w h LYS 94 Cb 1.74 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.96 1r4w h LYS 94 CO 0.12 0.80 0.00 0.41 -0.57 0.00 0.00 179.45 180.21 1r4w n GLY 95 N -0.49 -4.20 0.00 3.86 0.00 -0.45 -4.90 105.19 99.00 1r4w n GLY 95 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.91 1r4w n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r4w n THR 96 N -0.01 0.07 -0.32 2.61 -2.24 -1.26 -4.84 114.28 108.29 1r4w n THR 96 Ca 0.00 -0.14 0.05 0.00 -2.27 0.00 0.00 64.05 61.69 1r4w n THR 96 Cb 0.00 1.48 0.13 0.00 -2.10 0.00 0.00 70.33 69.84 1r4w n THR 96 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1r4w h VAL 97 N 1.35 0.09 -0.71 2.28 2.07 -1.94 0.40 116.25 119.79 1r4w h VAL 97 Ca 0.00 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1r4w h VAL 97 Cb 0.57 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1r4w h VAL 97 CO 0.00 0.00 0.40 0.78 0.02 0.00 0.00 177.57 178.77 1r4w h ASN 98 N 0.00 0.87 -0.06 0.57 4.21 -1.89 0.76 115.58 120.04 1r4w h ASN 98 Ca 0.44 -0.06 -0.02 0.00 1.21 0.00 0.00 56.30 57.87 1r4w h ASN 98 Cb 0.69 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 37.67 1r4w h ASN 98 CO -0.93 0.69 -0.06 0.00 -1.29 0.00 0.00 177.43 175.85 1r4w h ALA 99 N 1.45 0.09 -0.12 -0.83 0.00 -0.70 -1.06 119.26 118.08 1r4w h ALA 99 Ca 0.25 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1r4w h ALA 99 Cb 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1r4w h ALA 99 CO -0.04 -0.12 -0.25 0.52 0.00 0.00 0.00 179.25 179.36 1r4w h MET 100 N -0.29 0.22 -0.07 0.00 2.86 -0.18 -0.25 114.93 117.22 1r4w h MET 100 Ca 0.01 -0.07 -0.19 0.00 -2.06 0.00 0.00 59.70 57.39 1r4w h MET 100 Cb 0.55 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 1r4w h MET 100 CO 0.01 0.47 -0.76 0.00 1.06 0.00 0.00 176.91 177.69 1r4w h ARG 101 N 0.20 0.42 -0.46 1.72 3.08 -0.85 -0.61 114.38 117.89 1r4w h ARG 101 Ca 0.03 -0.35 -0.13 0.00 0.07 0.00 0.00 59.98 59.60 1r4w h ARG 101 Cb 0.56 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1r4w h ARG 101 CO 0.04 1.00 -0.20 0.35 -1.07 0.00 0.00 179.97 180.08 1r4w h PHE 102 N 0.28 1.09 -0.59 3.04 3.57 -0.26 -0.88 116.94 123.19 1r4w h PHE 102 Ca -0.04 -0.27 -0.08 0.00 3.53 0.00 0.00 57.97 61.12 1r4w h PHE 102 Cb 1.34 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 1r4w h PHE 102 CO 0.05 1.08 0.05 -0.07 -2.23 0.00 0.00 178.31 177.19 1r4w h LEU 103 N 0.80 0.95 -0.68 0.59 3.38 -1.07 0.64 115.31 119.93 1r4w h LEU 103 Ca 0.11 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.88 1r4w h LEU 103 Cb 0.78 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1r4w h LEU 103 CO 0.06 0.98 0.41 0.74 0.09 0.00 0.00 178.44 180.72 1r4w h THR 104 N 0.92 1.05 -0.10 0.22 2.02 -0.73 -0.16 112.91 116.14 1r4w h THR 104 Ca 0.18 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1r4w h THR 104 Cb 0.46 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1r4w h THR 104 CO 0.02 0.14 0.03 0.00 0.37 0.00 0.00 175.52 176.08 1r4w h ALA 105 N 1.31 0.13 -0.91 6.16 0.00 -0.28 -1.96 119.26 123.71 1r4w h ALA 105 Ca 0.28 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.21 1r4w h ALA 105 Cb 0.07 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1r4w h ALA 105 CO -0.13 -0.27 0.58 0.28 0.00 0.00 0.00 179.25 179.71 1r4w h VAL 106 N -0.02 0.90 0.00 0.00 2.07 -0.52 0.39 116.25 119.06 1r4w h VAL 106 Ca 0.03 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 1r4w h VAL 106 Cb 0.20 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1r4w h VAL 106 CO -0.00 0.15 -0.36 0.77 0.02 0.00 0.00 177.57 178.15 1r4w h SER 107 N 0.81 0.00 0.03 0.57 4.64 -0.65 0.25 113.55 119.20 1r4w h SER 107 Ca 0.44 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.72 1r4w h SER 107 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1r4w h SER 107 CO -0.20 0.36 -0.19 0.24 -0.87 0.00 0.00 176.83 176.17 1r4w h MET 108 N 0.00 0.07 0.00 4.77 2.86 -0.35 -3.37 114.93 118.92 1r4w h MET 108 Ca -0.00 -0.12 -0.36 0.00 -2.06 0.00 0.00 59.70 57.16 1r4w h MET 108 Cb 0.75 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.39 1r4w h MET 108 CO 0.05 1.03 -2.29 0.39 1.06 0.00 0.00 176.91 177.15 1r4w n GLU 109 N -4.51 0.68 -2.84 1.72 1.02 -0.03 -4.64 120.64 112.03 1r4w n GLU 109 Ca -0.11 0.06 -0.24 0.00 -0.02 0.00 0.00 57.16 56.86 1r4w n GLU 109 Cb 0.55 -1.56 -0.02 0.00 -0.02 0.00 0.00 31.44 30.38 1r4w n GLU 109 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1r4w n GLN 110 N -2.88 2.68 -0.20 3.49 1.13 0.84 -4.95 117.38 117.50 1r4w n GLN 110 Ca -0.32 -4.36 0.30 0.00 -1.94 0.00 0.00 57.00 50.68 1r4w n GLN 110 Cb 1.12 -2.05 0.71 0.00 0.11 0.00 0.00 30.24 30.13 1r4w n GLN 110 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1r4w h PRO 111 N 2.89 0.00 0.00 -1.09 0.13 -1.59 0.24 132.00 132.58 1r4w h PRO 111 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1r4w h PRO 111 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1r4w h PRO 111 CO 0.74 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.90 1r4w n GLU 112 N -3.97 0.56 0.00 0.86 1.02 -1.26 -2.62 120.64 115.23 1r4w n GLU 112 Ca 0.20 0.03 0.06 0.00 -0.02 0.00 0.00 57.16 57.43 1r4w n GLU 112 Cb 1.10 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 31.01 1r4w n GLU 112 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1r4w n MET 113 N -1.15 2.13 -0.22 3.49 2.81 0.83 -4.58 117.12 120.43 1r4w n MET 113 Ca 0.15 -0.57 0.02 0.00 -1.81 0.00 0.00 57.70 55.48 1r4w n MET 113 Cb 0.14 -1.13 0.13 0.00 -0.71 0.00 0.00 33.22 31.65 1r4w n MET 113 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1r4w h LEU 114 N 1.15 0.25 0.89 4.03 6.46 -1.50 -0.07 115.31 126.51 1r4w h LEU 114 Ca 0.00 0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 1r4w h LEU 114 Cb 0.39 0.07 0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1r4w h LEU 114 CO 0.00 0.13 -0.43 -0.08 -0.62 0.00 0.00 178.44 177.44 1r4w h GLU 115 N 0.43 -1.15 -0.56 1.25 4.81 -1.81 0.25 114.58 117.81 1r4w h GLU 115 Ca 0.34 0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.64 1r4w h GLU 115 Cb 0.45 0.26 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 1r4w h GLU 115 CO -0.34 -0.77 0.31 0.87 -0.73 0.00 0.00 179.01 178.36 1r4w h LYS 116 N -1.20 0.77 -0.66 1.92 1.57 -1.81 -0.55 116.57 116.62 1r4w h LYS 116 Ca -0.12 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.52 1r4w h LYS 116 Cb 0.92 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1r4w h LYS 116 CO 0.20 0.59 0.20 0.28 -0.57 0.00 0.00 179.45 180.15 1r4w h VAL 117 N 0.75 1.25 -0.61 0.50 2.07 -0.98 -0.55 116.25 118.67 1r4w h VAL 117 Ca 0.20 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.87 1r4w h VAL 117 Cb 0.04 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1r4w h VAL 117 CO -0.03 0.33 0.38 0.28 0.02 0.00 0.00 177.57 178.55 1r4w h SER 118 N 0.96 0.63 -0.87 0.57 0.02 0.07 -1.78 113.55 113.14 1r4w h SER 118 Ca 0.21 -0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.20 1r4w h SER 118 Cb 0.30 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 1r4w h SER 118 CO -0.01 0.44 0.56 -0.09 -1.14 0.00 0.00 176.83 176.59 1r4w h ARG 119 N 0.76 1.03 -0.64 3.45 2.43 -0.35 -1.89 114.38 119.17 1r4w h ARG 119 Ca 0.24 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 1r4w h ARG 119 Cb -0.00 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.29 1r4w h ARG 119 CO -0.09 0.68 0.11 0.93 -1.51 0.00 0.00 179.97 180.09 1r4w h GLU 120 N 1.06 1.06 -0.93 0.20 4.39 -0.59 0.25 114.58 120.02 1r4w h GLU 120 Ca 0.36 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1r4w h GLU 120 Cb 0.05 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 1r4w h GLU 120 CO -0.13 0.98 0.54 -0.07 -1.16 0.00 0.00 179.01 179.16 1r4w h LEU 121 N 0.97 1.13 -0.93 1.33 3.38 -0.94 -1.77 115.31 118.48 1r4w h LEU 121 Ca 0.20 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1r4w h LEU 121 Cb 0.42 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1r4w h LEU 121 CO 0.01 0.89 0.11 -0.50 0.09 0.00 0.00 178.44 179.04 1r4w h TRP 122 N 1.29 0.93 -0.30 1.13 6.55 -0.55 -2.23 115.95 122.78 1r4w h TRP 122 Ca 0.33 -0.10 0.03 0.00 0.95 0.00 0.00 58.89 60.09 1r4w h TRP 122 Cb -0.02 -0.27 -0.02 0.00 -0.86 0.00 0.00 29.16 28.00 1r4w h TRP 122 CO 0.01 0.79 0.20 0.52 -1.05 0.00 0.00 178.44 178.91 1r4w h MET 123 N 0.85 0.29 0.07 0.49 2.86 -0.15 0.65 114.93 119.99 1r4w h MET 123 Ca 0.18 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1r4w h MET 123 Cb 0.35 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1r4w h MET 123 CO 0.00 0.19 -0.04 0.00 1.06 0.00 0.00 176.91 178.13 1r4w h ARG 124 N 0.30 -0.10 -0.30 1.72 3.08 -0.81 0.26 114.38 118.53 1r4w h ARG 124 Ca 0.12 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 1r4w h ARG 124 Cb 0.11 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1r4w h ARG 124 CO -0.03 -0.06 -0.11 0.97 -1.07 0.00 0.00 179.97 179.67 1r4w h ILE 125 N -0.31 1.29 -0.07 2.04 2.10 -1.38 0.97 117.51 122.15 1r4w h ILE 125 Ca -0.01 -1.19 0.00 0.00 1.08 0.00 0.00 64.86 64.74 1r4w h ILE 125 Cb 0.08 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 37.23 1r4w h ILE 125 CO 0.02 0.38 0.00 0.79 -1.08 0.00 0.00 178.15 178.26 1r4w n TRP 126 N -4.43 0.06 -0.03 2.19 7.02 0.22 -3.52 117.44 118.96 1r4w n TRP 126 Ca -0.03 -0.03 -0.06 0.00 -1.02 0.00 0.00 57.50 56.36 1r4w n TRP 126 Cb 0.35 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.22 1r4w n TRP 126 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1r4w n SER 127 N 1.31 0.51 -1.10 -0.99 2.88 -0.93 0.09 113.62 115.39 1r4w n SER 127 Ca 0.15 0.08 0.10 0.00 -1.33 0.00 0.00 58.87 57.87 1r4w n SER 127 Cb 0.59 -0.20 0.26 0.00 -0.75 0.00 0.00 64.21 64.11 1r4w n SER 127 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1r4w n ARG 128 N -3.31 2.73 -1.94 -1.46 1.74 0.87 -4.39 116.66 110.89 1r4w n ARG 128 Ca -0.11 -2.43 -0.12 0.00 -0.77 0.00 0.00 57.85 54.41 1r4w n ARG 128 Cb 0.55 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.49 1r4w n ARG 128 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1r4w n ASP 129 N 1.27 -3.62 -4.58 0.55 -0.08 -0.41 -4.95 116.55 104.74 1r4w n ASP 129 Ca 0.20 0.25 -0.27 0.00 -1.51 0.00 0.00 54.79 53.45 1r4w n ASP 129 Cb 0.56 -3.22 0.12 0.00 2.34 0.00 0.00 41.12 40.92 1r4w n ASP 129 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1r4w s GLU 130 N -4.12 1.49 0.23 -0.67 2.02 0.20 -4.93 118.70 112.92 1r4w s GLU 130 Ca 0.00 -0.47 -0.08 0.00 0.02 0.00 0.00 54.97 54.43 1r4w s GLU 130 Cb 0.00 -2.07 -0.07 0.00 0.10 0.00 0.00 34.13 32.10 1r4w s GLU 130 CO 0.00 -1.75 0.53 0.34 0.02 0.00 0.00 175.26 174.40 1r4w s ASP 131 N -4.71 6.58 -0.28 -0.19 2.15 -1.26 -3.82 116.67 115.14 1r4w s ASP 131 Ca 0.67 0.85 0.21 0.00 0.43 0.00 0.00 52.55 54.71 1r4w s ASP 131 Cb -0.07 -2.20 0.49 0.00 -0.30 0.00 0.00 42.92 40.85 1r4w s ASP 131 CO 0.48 -0.08 1.09 2.30 -0.17 0.00 0.00 175.17 178.79 1r4w n ILE 132 N -0.24 1.16 0.00 4.11 -5.35 -1.26 -4.79 119.36 112.99 1r4w n ILE 132 Ca -0.00 -2.88 0.00 0.00 -0.27 0.00 0.00 62.75 59.60 1r4w n ILE 132 Cb 0.53 1.15 0.00 0.00 -1.74 0.00 0.00 39.64 39.58 1r4w n ILE 132 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1r4w n THR 133 N -0.50 0.00 -3.57 7.28 5.66 -1.26 -4.35 114.28 117.54 1r4w n THR 133 Ca 0.07 -0.11 -0.37 0.00 -3.05 0.00 0.00 64.05 60.59 1r4w n THR 133 Cb 0.81 0.60 -0.08 0.00 -1.55 0.00 0.00 70.33 70.10 1r4w n THR 133 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1r4w s GLU 134 N -1.72 4.15 0.24 1.09 2.02 -1.26 -4.88 118.70 118.35 1r4w s GLU 134 Ca 0.00 -0.06 -0.05 0.00 0.02 0.00 0.00 54.97 54.88 1r4w s GLU 134 Cb 0.00 -3.50 0.44 0.00 0.10 0.00 0.00 34.13 31.17 1r4w s GLU 134 CO 0.00 0.10 1.31 0.43 0.02 0.00 0.00 175.26 177.12 1r4w n SER 135 N 4.09 -0.26 0.24 -0.19 7.64 -1.26 0.46 113.62 124.34 1r4w n SER 135 Ca -0.13 1.44 0.10 0.00 1.01 0.00 0.00 58.87 61.30 1r4w n SER 135 Cb 0.52 -0.45 0.59 0.00 -1.01 0.00 0.00 64.21 63.85 1r4w n SER 135 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1r4w h GLN 136 N 0.00 0.00 0.01 1.43 1.08 -1.98 0.74 115.11 116.39 1r4w h GLN 136 Ca 0.42 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.56 1r4w h GLN 136 Cb 0.70 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1r4w h GLN 136 CO -0.85 0.19 -0.28 -0.91 -0.95 0.00 0.00 178.83 176.04 1r4w h ASN 137 N 0.00 0.23 -0.74 1.46 -0.26 -0.33 -1.02 115.58 114.92 1r4w h ASN 137 Ca -0.00 -0.80 0.06 0.00 -0.56 0.00 0.00 56.30 55.00 1r4w h ASN 137 Cb 0.52 -0.07 -0.06 0.00 -1.06 0.00 0.00 38.32 37.65 1r4w h ASN 137 CO 0.02 1.00 0.43 0.40 -1.06 0.00 0.00 177.43 178.23 1r4w h ILE 138 N -0.51 0.99 -0.74 2.81 2.04 -1.06 0.57 117.51 121.60 1r4w h ILE 138 Ca -0.04 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1r4w h ILE 138 Cb 1.05 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1r4w h ILE 138 CO 0.05 0.14 0.42 0.25 0.00 0.00 0.00 178.15 179.02 1r4w h LEU 139 N 0.78 0.90 -0.55 1.44 5.85 -0.87 -1.60 115.31 121.26 1r4w h LEU 139 Ca 0.33 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.91 1r4w h LEU 139 Cb 0.20 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1r4w h LEU 139 CO -0.18 0.71 0.03 -1.28 -0.34 0.00 0.00 178.44 177.38 1r4w h SER 140 N 1.03 0.92 -0.04 1.25 0.87 0.45 -1.15 113.55 116.88 1r4w h SER 140 Ca 0.26 -0.29 0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1r4w h SER 140 Cb -0.01 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 1r4w h SER 140 CO -0.05 0.98 -0.02 0.00 -0.53 0.00 0.00 176.83 177.21 1r4w h ALA 141 N 0.97 0.02 -0.41 6.23 0.00 -0.68 0.29 119.26 125.68 1r4w h ALA 141 Ca 0.16 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1r4w h ALA 141 Cb 0.49 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1r4w h ALA 141 CO 0.02 -0.51 0.27 0.00 0.00 0.00 0.00 179.25 179.03 1r4w h ALA 142 N 1.02 1.70 -0.05 0.00 0.00 -1.16 -0.79 119.26 119.99 1r4w h ALA 142 Ca 0.03 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1r4w h ALA 142 Cb 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1r4w h ALA 142 CO -0.06 0.28 -0.82 0.93 0.00 0.00 0.00 179.25 179.58 1r4w h GLU 143 N 0.56 0.41 0.00 0.00 5.08 -0.53 -0.26 114.58 119.83 1r4w h GLU 143 Ca 0.15 -0.38 -0.09 0.00 -1.00 0.00 0.00 59.36 58.04 1r4w h GLU 143 Cb -0.06 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1r4w h GLU 143 CO -0.03 1.03 -0.44 0.87 -1.00 0.00 0.00 179.01 179.44 1r4w h LYS 144 N 0.26 0.00 0.00 2.33 1.57 -0.46 -1.04 116.57 119.22 1r4w h LYS 144 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1r4w h LYS 144 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.73 1r4w h LYS 144 CO 0.14 0.44 0.00 0.00 -0.57 0.00 0.00 179.45 179.46 1r4w n ALA 145 N -2.45 2.23 -0.57 3.86 0.00 -0.35 -4.83 120.51 118.41 1r4w n ALA 145 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1r4w n ALA 145 Cb 0.47 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1r4w n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r4w n GLY 146 N 0.25 0.71 3.76 0.00 0.00 -0.40 -4.79 105.19 104.73 1r4w n GLY 146 Ca 0.12 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1r4w n GLY 146 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1r4w s MET 147 N -0.45 4.66 0.26 1.61 0.00 -0.14 -4.99 119.30 120.25 1r4w s MET 147 Ca 0.00 1.26 -0.30 0.00 0.00 0.00 0.00 55.69 56.66 1r4w s MET 147 Cb 0.00 -3.28 -0.10 0.00 0.00 0.00 0.00 34.83 31.45 1r4w s MET 147 CO 0.00 0.52 1.35 0.00 0.00 0.00 0.00 175.02 176.89 1r4w s ALA 148 N -1.03 3.55 0.29 4.11 0.00 -1.26 -4.18 121.76 123.23 1r4w s ALA 148 Ca 0.38 1.23 0.03 0.00 0.00 0.00 0.00 51.96 53.60 1r4w s ALA 148 Cb -0.24 -3.50 0.71 0.00 0.00 0.00 0.00 23.12 20.09 1r4w s ALA 148 CO 0.28 -0.63 1.68 1.15 0.00 0.00 0.00 175.76 178.24 1r4w h THR 149 N 3.42 0.42 0.16 0.00 2.02 -1.96 0.18 112.91 117.16 1r4w h THR 149 Ca -0.47 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1r4w h THR 149 Cb 1.22 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1r4w h THR 149 CO 0.73 0.06 -0.08 0.00 0.37 0.00 0.00 175.52 176.60 1r4w h ALA 150 N 1.73 -0.21 -0.20 6.16 0.00 -1.99 -0.70 119.26 124.04 1r4w h ALA 150 Ca 0.55 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.41 1r4w h ALA 150 Cb 1.07 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1r4w h ALA 150 CO -0.57 -0.59 0.05 0.37 0.00 0.00 0.00 179.25 178.51 1r4w h GLN 151 N -0.26 0.14 -0.02 0.00 5.75 -1.63 0.41 115.11 119.50 1r4w h GLN 151 Ca -0.02 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1r4w h GLN 151 Cb 0.21 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 1r4w h GLN 151 CO 0.04 0.09 -0.07 0.00 -2.65 0.00 0.00 178.83 176.23 1r4w h ALA 152 N 1.13 -0.06 -1.01 3.38 0.00 -0.60 -0.78 119.26 121.32 1r4w h ALA 152 Ca 0.09 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1r4w h ALA 152 Cb 0.07 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1r4w h ALA 152 CO -0.10 -0.56 0.66 0.37 0.00 0.00 0.00 179.25 179.62 1r4w h GLN 153 N -0.12 1.22 -0.34 0.00 5.75 -0.81 0.24 115.11 121.05 1r4w h GLN 153 Ca 0.04 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.50 1r4w h GLN 153 Cb 0.17 -0.27 -0.03 0.00 1.07 0.00 0.00 27.48 28.41 1r4w h GLN 153 CO -0.09 0.81 0.14 1.25 -2.65 0.00 0.00 178.83 178.28 1r4w h HIS 154 N 1.25 0.24 -0.52 3.99 2.76 0.91 0.02 115.15 123.81 1r4w h HIS 154 Ca 0.41 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.50 1r4w h HIS 154 Cb 0.04 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 1r4w h HIS 154 CO -0.00 0.11 -0.07 -0.07 -1.30 0.00 0.00 177.93 176.61 1r4w h LEU 155 N 0.29 0.95 -0.93 0.26 3.38 -0.65 -2.89 115.31 115.72 1r4w h LEU 155 Ca 0.15 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.86 1r4w h LEU 155 Cb 0.11 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 1r4w h LEU 155 CO -0.14 1.06 0.59 -0.07 0.09 0.00 0.00 178.44 179.97 1r4w h LEU 156 N 0.82 0.92 -2.80 1.67 3.38 -0.56 0.11 115.31 118.84 1r4w h LEU 156 Ca 0.14 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1r4w h LEU 156 Cb 0.61 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1r4w h LEU 156 CO 0.04 0.57 -0.00 0.78 0.09 0.00 0.00 178.44 179.91 1r4w h ASN 157 N 1.04 0.00 0.77 -0.43 2.35 -0.78 -2.66 115.58 115.87 1r4w h ASN 157 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 1r4w h ASN 157 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1r4w h ASN 157 CO -0.19 0.00 -0.65 0.29 -1.65 0.00 0.00 177.43 175.23 1r4w n LYS 158 N -3.20 0.25 0.02 0.81 5.02 0.02 -4.19 118.16 116.89 1r4w n LYS 158 Ca -0.03 0.06 0.02 0.00 -2.02 0.00 0.00 58.31 56.35 1r4w n LYS 158 Cb 0.09 -1.65 0.10 0.00 -0.02 0.00 0.00 35.03 33.56 1r4w n LYS 158 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1r4w n ILE 159 N -2.01 1.78 0.60 -0.18 -5.35 -1.01 0.29 119.36 113.49 1r4w n ILE 159 Ca 0.03 0.50 0.11 0.00 -0.27 0.00 0.00 62.75 63.12 1r4w n ILE 159 Cb 0.42 -1.47 -0.04 0.00 -1.74 0.00 0.00 39.64 36.81 1r4w n ILE 159 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1r4w n SER 160 N -1.60 0.61 -4.62 7.28 3.41 -1.26 -4.57 113.62 112.87 1r4w n SER 160 Ca 0.00 -0.39 -0.31 0.00 -0.26 0.00 0.00 58.87 57.92 1r4w n SER 160 Cb 0.02 1.03 0.17 0.00 -0.26 0.00 0.00 64.21 65.17 1r4w n SER 160 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1r4w n THR 161 N -1.87 0.00 0.07 6.66 -1.04 0.14 -4.89 114.28 113.35 1r4w n THR 161 Ca 0.02 -0.06 -0.11 0.00 -2.04 0.00 0.00 64.05 61.86 1r4w n THR 161 Cb 0.43 -0.95 -0.13 0.00 -1.82 0.00 0.00 70.33 67.86 1r4w n THR 161 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1r4w h GLU 162 N -1.93 0.10 0.14 -2.82 4.39 -1.93 -2.57 114.58 109.96 1r4w h GLU 162 Ca -0.44 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.08 1r4w h GLU 162 Cb 1.28 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1r4w h GLU 162 CO 0.41 1.03 -0.09 -0.07 -1.16 0.00 0.00 179.01 179.13 1r4w h LEU 163 N 0.03 -0.23 -0.34 1.33 4.07 -1.92 -0.54 115.31 117.70 1r4w h LEU 163 Ca -0.09 0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.82 1r4w h LEU 163 Cb 1.87 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 43.67 1r4w h LEU 163 CO 0.15 -0.15 -0.03 0.58 -1.08 0.00 0.00 178.44 177.91 1r4w h VAL 164 N -0.23 1.27 -0.76 1.22 2.07 -1.81 -0.51 116.25 117.49 1r4w h VAL 164 Ca -0.01 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.50 1r4w h VAL 164 Cb 0.20 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1r4w h VAL 164 CO 0.01 0.34 0.49 0.11 0.02 0.00 0.00 177.57 178.53 1r4w h LYS 165 N 0.43 0.93 0.00 1.57 1.57 -1.28 -1.73 116.57 118.05 1r4w h LYS 165 Ca 0.09 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 1r4w h LYS 165 Cb 0.51 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1r4w h LYS 165 CO 0.02 0.61 -0.74 0.66 -0.57 0.00 0.00 179.45 179.44 1r4w h SER 166 N 0.95 0.00 -0.52 0.86 4.64 -1.06 -2.53 113.55 115.89 1r4w h SER 166 Ca 0.30 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.63 1r4w h SER 166 Cb -0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1r4w h SER 166 CO -0.11 0.65 0.34 0.50 -0.87 0.00 0.00 176.83 177.34 1r4w h LYS 167 N 0.00 0.67 -0.17 4.77 1.63 -0.55 0.16 116.57 123.08 1r4w h LYS 167 Ca -0.03 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1r4w h LYS 167 Cb 1.51 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.99 1r4w h LYS 167 CO 0.08 0.44 0.09 1.25 -3.45 0.00 0.00 179.45 177.86 1r4w h LEU 168 N 0.69 0.21 -1.71 5.20 5.85 -1.27 0.99 115.31 125.27 1r4w h LEU 168 Ca 0.19 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1r4w h LEU 168 Cb -0.06 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1r4w h LEU 168 CO -0.05 0.24 0.03 0.03 -0.34 0.00 0.00 178.44 178.35 1r4w h ARG 169 N 0.16 0.21 0.12 1.25 3.08 -1.19 -1.64 114.38 116.38 1r4w h ARG 169 Ca 0.06 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1r4w h ARG 169 Cb 0.08 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1r4w h ARG 169 CO -0.01 0.21 -0.06 1.49 -1.07 0.00 0.00 179.97 180.53 1r4w h GLU 170 N 0.21 -0.16 -0.87 0.04 4.81 0.10 -2.19 114.58 116.53 1r4w h GLU 170 Ca 0.05 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.42 1r4w h GLU 170 Cb 0.10 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.43 1r4w h GLU 170 CO -0.00 0.32 0.49 1.15 -0.73 0.00 0.00 179.01 180.25 1r4w h THR 171 N -0.80 0.84 0.00 0.32 2.02 -0.62 0.39 112.91 115.06 1r4w h THR 171 Ca -0.02 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1r4w h THR 171 Cb 0.55 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1r4w h THR 171 CO 0.03 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.06 1r4w h THR 172 N 0.77 0.00 0.17 3.16 1.03 -1.34 -2.76 112.91 113.94 1r4w h THR 172 Ca 0.45 -0.63 -0.29 0.00 -0.01 0.00 0.00 66.41 65.92 1r4w h THR 172 Cb 0.51 1.59 0.02 0.00 -1.07 0.00 0.00 68.15 69.20 1r4w h THR 172 CO -0.30 0.00 -1.32 1.23 -0.01 0.00 0.00 175.52 175.13 1r4w h GLY 173 N 3.82 0.42 1.00 2.99 0.00 -0.21 -2.84 103.07 108.25 1r4w h GLY 173 Ca 0.00 -1.06 -0.02 0.00 0.00 0.00 0.00 47.33 46.26 1r4w h GLY 173 CO 0.00 0.93 0.34 0.00 0.00 0.00 0.00 176.54 177.80 1r4w h ALA 174 N 0.44 0.82 -0.65 3.60 0.00 -0.14 0.26 119.26 123.59 1r4w h ALA 174 Ca -0.17 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.64 1r4w h ALA 174 Cb 2.03 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.53 1r4w h ALA 174 CO 0.23 0.35 0.42 0.00 0.00 0.00 0.00 179.25 180.25 1r4w h ALA 175 N 1.16 0.84 -0.32 0.00 0.00 -1.49 -0.83 119.26 118.62 1r4w h ALA 175 Ca 0.22 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1r4w h ALA 175 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1r4w h ALA 175 CO -0.03 0.22 0.03 0.00 0.00 0.00 0.00 179.25 179.47 1r4w h LYS 177 N 0.35 0.00 -0.00 0.00 1.57 -0.02 0.99 116.57 119.47 1r4w h LYS 177 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1r4w h LYS 177 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1r4w h LYS 177 CO 0.01 0.00 -0.02 0.66 -0.57 0.00 0.00 179.45 179.53 1r4w n TYR 178 N -4.29 0.00 0.00 -1.35 4.01 -0.36 -4.88 117.16 110.29 1r4w n TYR 178 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1r4w n TYR 178 Cb 0.85 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1r4w n TYR 178 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r4w n GLY 179 N 1.27 0.89 3.72 2.72 0.00 0.34 -4.91 105.19 109.22 1r4w n GLY 179 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1r4w n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4w n ALA 180 N -1.55 1.46 -0.62 4.61 0.00 -0.40 -4.89 120.51 119.11 1r4w n ALA 180 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1r4w n ALA 180 Cb 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.15 1r4w n ALA 180 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1r4w n PHE 181 N -0.29 0.00 -3.84 0.00 1.16 -1.26 -4.64 117.46 108.59 1r4w n PHE 181 Ca 0.07 -0.00 0.01 0.00 -1.87 0.00 0.00 57.45 55.65 1r4w n PHE 181 Cb 0.40 -0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.28 1r4w n PHE 181 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1r4w n GLY 182 N -0.00 0.61 3.13 4.97 0.00 -1.26 -4.68 105.19 107.95 1r4w n GLY 182 Ca 0.00 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 1r4w n GLY 182 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r4w s LEU 183 N 0.00 2.31 0.49 0.99 1.43 -1.26 -4.12 118.68 118.52 1r4w s LEU 183 Ca 0.09 -0.66 -0.20 0.00 -1.03 0.00 0.00 54.13 52.34 1r4w s LEU 183 Cb -0.00 -0.30 -0.09 0.00 0.03 0.00 0.00 46.19 45.84 1r4w s LEU 183 CO 0.00 -0.20 1.01 -2.16 0.23 0.00 0.00 176.35 175.24 1r4w s PRO 184 N -2.05 3.88 -0.11 1.29 0.04 -1.26 -4.64 135.00 132.14 1r4w s PRO 184 Ca -0.03 1.24 0.02 0.00 0.04 0.00 0.00 61.00 62.28 1r4w s PRO 184 Cb -0.07 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.36 1r4w s PRO 184 CO 0.01 -0.35 -0.18 0.99 0.04 0.00 0.00 177.00 177.50 1r4w s THR 185 N -2.15 1.72 -0.12 1.26 2.01 -0.93 -0.48 115.64 116.94 1r4w s THR 185 Ca 0.65 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.87 1r4w s THR 185 Cb -0.14 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 70.83 1r4w s THR 185 CO 0.21 0.48 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.55 1r4w s THR 186 N 0.77 2.55 -0.20 -0.82 2.01 -0.65 -0.54 115.64 118.76 1r4w s THR 186 Ca -0.10 -0.83 -0.02 0.00 0.31 0.00 0.00 61.69 61.04 1r4w s THR 186 Cb -0.16 -2.04 -0.00 0.00 0.01 0.00 0.00 72.50 70.31 1r4w s THR 186 CO 0.01 0.54 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.70 1r4w s VAL 187 N 0.45 3.05 -0.15 3.82 1.01 0.88 -0.99 120.40 128.48 1r4w s VAL 187 Ca -0.13 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1r4w s VAL 187 Cb -0.17 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1r4w s VAL 187 CO 0.06 0.46 -0.03 0.00 0.00 0.00 0.00 175.10 175.59 1r4w s ALA 188 N 1.30 3.04 -0.42 5.51 0.00 0.69 -0.63 121.76 131.26 1r4w s ALA 188 Ca 0.04 -0.81 -0.09 0.00 0.00 0.00 0.00 51.96 51.10 1r4w s ALA 188 Cb -0.14 -1.58 0.08 0.00 0.00 0.00 0.00 23.12 21.48 1r4w s ALA 188 CO -0.04 0.23 0.25 -1.01 0.00 0.00 0.00 175.76 175.18 1r4w s HIS 189 N 0.32 3.35 -0.07 0.00 3.76 -0.90 -0.25 115.29 121.51 1r4w s HIS 189 Ca -0.03 -1.60 0.01 0.00 -0.15 0.00 0.00 55.06 53.29 1r4w s HIS 189 Cb -0.14 -2.97 0.02 0.00 1.11 0.00 0.00 32.58 30.60 1r4w s HIS 189 CO 0.03 -0.86 -0.08 0.08 -0.85 0.00 0.00 174.74 173.06 1r4w s VAL 190 N 1.40 0.88 -1.06 -0.90 1.01 -0.69 -3.66 120.40 117.38 1r4w s VAL 190 Ca 0.03 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 1r4w s VAL 190 Cb -0.23 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.31 1r4w s VAL 190 CO 0.02 0.31 0.30 0.47 0.00 0.00 0.00 175.10 176.20 1r4w n ASP 191 N 4.25 -1.50 0.00 3.32 8.00 -1.26 0.39 116.55 129.75 1r4w n ASP 191 Ca -0.20 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.28 1r4w n ASP 191 Cb 0.51 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.37 1r4w n ASP 191 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r4w n GLY 192 N -2.03 0.86 3.73 0.44 0.00 -1.26 -5.00 105.19 101.92 1r4w n GLY 192 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 1r4w n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r4w s LYS 193 N -0.17 2.65 -0.16 1.61 1.02 0.16 -5.12 119.74 119.73 1r4w s LYS 193 Ca 0.00 -0.94 0.01 0.00 0.02 0.00 0.00 55.97 55.06 1r4w s LYS 193 Cb 0.00 -2.52 0.02 0.00 -0.52 0.00 0.00 37.83 34.81 1r4w s LYS 193 CO 0.00 0.49 -0.17 0.99 -0.92 0.00 0.00 175.35 175.74 1r4w s THR 194 N -1.63 1.81 -0.07 2.17 2.01 -1.26 -1.70 115.64 116.96 1r4w s THR 194 Ca 0.28 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.52 1r4w s THR 194 Cb -0.10 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 1r4w s THR 194 CO 0.20 0.50 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.21 1r4w s TYR 195 N 1.34 2.81 -0.19 4.92 2.02 0.66 -4.95 117.35 123.97 1r4w s TYR 195 Ca 0.04 -0.18 -0.01 0.00 -0.37 0.00 0.00 57.07 56.55 1r4w s TYR 195 Cb -0.13 -1.71 0.01 0.00 -0.40 0.00 0.00 41.96 39.73 1r4w s TYR 195 CO -0.11 0.16 -0.14 1.41 -1.57 0.00 0.00 175.55 175.31 1r4w s MET 196 N -0.53 3.17 -0.11 -0.62 -2.45 -1.26 -0.22 119.30 117.28 1r4w s MET 196 Ca 0.07 -0.74 0.02 0.00 -1.25 0.00 0.00 55.69 53.80 1r4w s MET 196 Cb -0.12 -2.73 -0.01 0.00 1.25 0.00 0.00 34.83 33.23 1r4w s MET 196 CO 0.02 -0.15 -0.19 -0.51 1.05 0.00 0.00 175.02 175.23 1r4w s LEU 197 N 1.24 2.36 -0.07 4.11 1.43 -0.16 -4.99 118.68 122.60 1r4w s LEU 197 Ca 0.03 -0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 52.60 1r4w s LEU 197 Cb -0.14 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1r4w s LEU 197 CO -0.07 0.17 0.20 0.12 0.23 0.00 0.00 176.35 177.00 1r4w s PHE 198 N 0.29 3.61 0.00 0.29 5.36 -1.26 -1.63 117.98 124.63 1r4w s PHE 198 Ca -0.14 0.58 0.00 0.00 -0.96 0.00 0.00 56.93 56.41 1r4w s PHE 198 Cb -0.17 -1.98 0.00 0.00 -0.34 0.00 0.00 43.02 40.53 1r4w s PHE 198 CO 0.07 0.70 0.00 0.41 -1.46 0.00 0.00 175.22 174.94 1r4w n GLY 199 N 1.72 0.24 0.78 13.12 0.00 0.37 -4.51 105.19 116.91 1r4w n GLY 199 Ca -0.17 -1.83 0.13 0.00 0.00 0.00 0.00 46.02 44.15 1r4w n GLY 199 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r4w n SER 200 N -0.84 2.43 -1.50 1.61 3.41 -1.26 -3.87 113.62 113.60 1r4w n SER 200 Ca 0.00 -1.81 -0.07 0.00 -0.26 0.00 0.00 58.87 56.73 1r4w n SER 200 Cb 0.00 -0.01 0.23 0.00 -0.26 0.00 0.00 64.21 64.17 1r4w n SER 200 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1r4w n ASP 201 N 0.90 3.43 -0.27 4.04 5.68 -1.26 -4.26 116.55 124.82 1r4w n ASP 201 Ca 0.16 -3.51 0.02 0.00 -0.50 0.00 0.00 54.79 50.97 1r4w n ASP 201 Cb 0.51 -0.68 0.06 0.00 -1.14 0.00 0.00 41.12 39.86 1r4w n ASP 201 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1r4w n ARG 202 N -0.84 2.94 -0.00 0.11 5.12 -1.25 -4.68 116.66 118.06 1r4w n ARG 202 Ca 0.38 -1.73 -0.03 0.00 -1.93 0.00 0.00 57.85 54.53 1r4w n ARG 202 Cb 1.22 -1.11 0.20 0.00 -1.16 0.00 0.00 32.46 31.60 1r4w n ARG 202 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 1r4w h MET 203 N 0.85 0.52 -0.56 5.56 2.86 -1.84 0.55 114.93 122.87 1r4w h MET 203 Ca 0.00 -0.19 -0.08 0.00 -2.06 0.00 0.00 59.70 57.37 1r4w h MET 203 Cb 0.60 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1r4w h MET 203 CO 0.00 0.71 0.03 1.49 1.06 0.00 0.00 176.91 180.20 1r4w h GLU 204 N 0.47 0.96 -0.65 1.72 4.81 -1.92 -1.64 114.58 118.33 1r4w h GLU 204 Ca 0.07 -0.29 -0.07 0.00 -0.13 0.00 0.00 59.36 58.95 1r4w h GLU 204 Cb 0.63 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 1r4w h GLU 204 CO 0.04 0.95 0.15 1.25 -0.73 0.00 0.00 179.01 180.67 1r4w h LEU 205 N 0.84 0.99 -0.73 1.64 5.85 -1.73 -2.68 115.31 119.50 1r4w h LEU 205 Ca 0.16 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.69 1r4w h LEU 205 Cb 0.49 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1r4w h LEU 205 CO 0.02 0.97 0.44 0.25 -0.34 0.00 0.00 178.44 179.79 1r4w h LEU 206 N 0.97 0.71 -0.94 2.25 5.85 -0.61 -0.38 115.31 123.15 1r4w h LEU 206 Ca 0.20 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.99 1r4w h LEU 206 Cb 0.37 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 1r4w h LEU 206 CO 0.00 0.47 0.60 0.00 -0.34 0.00 0.00 178.44 179.18 1r4w h ALA 207 N 1.34 1.30 -0.17 1.25 0.00 -1.06 0.52 119.26 122.42 1r4w h ALA 207 Ca 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1r4w h ALA 207 Cb 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1r4w h ALA 207 CO -0.14 0.40 0.08 -0.92 0.00 0.00 0.00 179.25 178.66 1r4w h TYR 208 N 1.11 0.25 0.00 0.00 3.20 -0.85 0.12 116.97 120.80 1r4w h TYR 208 Ca 0.40 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.23 1r4w h TYR 208 Cb 0.14 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 1r4w h TYR 208 CO -0.01 0.30 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.57 1r4w h LEU 209 N 0.14 0.00 0.00 2.82 3.38 -0.01 -2.53 115.31 119.11 1r4w h LEU 209 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1r4w h LEU 209 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1r4w h LEU 209 CO -0.01 0.16 -0.68 0.18 0.09 0.00 0.00 178.44 178.18 1r4w n LEU 210 N -3.76 0.69 -0.23 1.67 4.77 0.07 -4.93 117.00 115.28 1r4w n LEU 210 Ca -0.02 0.20 -0.03 0.00 -0.03 0.00 0.00 56.01 56.13 1r4w n LEU 210 Cb 0.27 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1r4w n LEU 210 CO 0.32 -0.04 -0.03 0.61 -1.33 0.00 0.00 177.39 176.92 1r4w n GLY 211 N 1.34 0.59 3.96 -0.72 0.00 0.18 -5.03 105.19 105.52 1r4w n GLY 211 Ca 0.03 -0.94 -0.22 0.00 0.00 0.00 0.00 46.02 44.89 1r4w n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r4w s GLU 212 N -2.32 3.45 -0.07 1.61 0.41 0.11 -5.02 118.70 116.87 1r4w s GLU 212 Ca 0.00 -0.68 -0.23 0.00 -0.41 0.00 0.00 54.97 53.64 1r4w s GLU 212 Cb 0.00 -2.85 -0.04 0.00 -1.78 0.00 0.00 34.13 29.46 1r4w s GLU 212 CO 0.00 0.39 0.69 0.21 -0.49 0.00 0.00 175.26 176.06 1r4w s LYS 213 N -4.01 4.43 -0.23 1.61 2.20 -1.26 -4.31 119.74 118.17 1r4w s LYS 213 Ca 0.35 0.86 -0.17 0.00 -0.36 0.00 0.00 55.97 56.65 1r4w s LYS 213 Cb -0.09 -3.45 -0.03 0.00 -1.51 0.00 0.00 37.83 32.75 1r4w s LYS 213 CO 0.30 0.06 0.47 -0.46 -0.36 0.00 0.00 175.35 175.36 1r4w s TRP 214 N 0.82 3.32 -0.25 4.03 -0.11 -1.26 -4.97 118.94 120.52 1r4w s TRP 214 Ca 0.37 0.64 0.10 0.00 1.22 0.00 0.00 56.10 58.43 1r4w s TRP 214 Cb -0.18 -2.63 0.45 0.00 -1.50 0.00 0.00 33.47 29.61 1r4w s TRP 214 CO 0.18 -0.15 1.19 -1.33 -4.62 0.00 0.00 176.95 172.22 1r4w n MET 215 N 5.02 2.70 0.00 5.86 2.81 -1.26 -5.11 117.12 127.14 1r4w n MET 215 Ca -0.06 -3.77 0.00 0.00 -1.81 0.00 0.00 57.70 52.06 1r4w n MET 215 Cb 0.50 -1.94 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 1r4w n MET 215 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r4w n GLY 216 N -0.80 -1.29 0.29 3.03 0.00 -1.26 -4.00 105.19 101.16 1r4w n GLY 216 Ca 0.32 -1.60 0.19 0.00 0.00 0.00 0.00 46.02 44.94 1r4w n GLY 216 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1r4w h PRO 217 N 0.00 0.00 -2.16 1.61 0.11 -1.95 -3.27 132.00 126.33 1r4w h PRO 217 Ca 0.00 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.52 1r4w h PRO 217 Cb 0.00 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 30.70 1r4w h PRO 217 CO 0.00 0.00 -0.77 0.28 -0.21 0.00 0.00 178.00 177.30 1r4w n VAL 218 N -2.92 1.29 -1.33 3.15 0.31 -1.26 -4.65 118.33 112.91 1r4w n VAL 218 Ca -0.02 -4.79 -0.34 0.00 -0.01 0.00 0.00 64.34 59.19 1r4w n VAL 218 Cb 0.13 -2.05 0.10 0.00 -0.91 0.00 0.00 33.84 31.11 1r4w n VAL 218 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1r4w s PRO 219 N -1.98 1.98 0.15 5.55 0.04 -1.24 -4.94 135.00 134.56 1r4w s PRO 219 Ca 0.38 1.76 -0.31 0.00 0.04 0.00 0.00 61.00 62.87 1r4w s PRO 219 Cb 0.15 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.79 1r4w s PRO 219 CO -0.05 -1.96 1.34 -1.25 0.04 0.00 0.00 177.00 175.12 1r4w s PRO 220 N -3.99 4.36 0.42 0.56 0.04 -1.26 -4.99 135.00 130.13 1r4w s PRO 220 Ca 0.74 2.04 -0.25 0.00 0.04 0.00 0.00 61.00 63.58 1r4w s PRO 220 Cb -0.29 -3.23 -0.08 0.00 0.04 0.00 0.00 34.50 30.94 1r4w s PRO 220 CO 0.47 -0.34 1.18 -0.08 0.04 0.00 0.00 177.00 178.27 1r4w s THR 221 N 0.64 3.10 -0.32 1.26 -1.32 -1.26 -5.07 115.64 112.67 1r4w s THR 221 Ca 0.60 0.90 0.00 0.00 -1.21 0.00 0.00 61.69 61.98 1r4w s THR 221 Cb -0.36 -3.49 0.00 0.00 -1.51 0.00 0.00 72.50 67.14 1r4w s THR 221 CO 0.34 0.06 0.08 0.00 -2.21 0.00 0.00 174.62 172.88