#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dp4 s ASP 2 N 0.00 5.35 -0.45 6.43 1.01 -1.26 -0.74 116.67 127.01 1dp4 s ASP 2 Ca 0.00 0.09 -0.10 0.00 0.71 0.00 0.00 52.55 53.25 1dp4 s ASP 2 Cb 0.00 -1.74 0.10 0.00 1.01 0.00 0.00 42.92 42.29 1dp4 s ASP 2 CO 0.00 0.27 0.32 -0.22 0.21 0.00 0.00 175.17 175.75 1dp4 s LEU 3 N -0.24 5.46 -0.06 1.23 0.20 -0.48 -4.89 118.68 119.91 1dp4 s LEU 3 Ca 0.06 -1.67 -0.23 0.00 0.69 0.00 0.00 54.13 52.98 1dp4 s LEU 3 Cb -0.12 -2.02 -0.04 0.00 -0.43 0.00 0.00 46.19 43.58 1dp4 s LEU 3 CO 0.02 -0.63 0.69 -0.89 -0.29 0.00 0.00 176.35 175.25 1dp4 s THR 4 N 1.42 5.03 -0.21 3.68 2.01 -1.26 -1.09 115.64 125.22 1dp4 s THR 4 Ca 0.04 1.42 -0.04 0.00 0.31 0.00 0.00 61.69 63.42 1dp4 s THR 4 Cb -0.25 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.22 1dp4 s THR 4 CO 0.01 0.27 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.49 1dp4 s VAL 5 N 0.68 3.53 -0.28 3.82 1.01 0.76 -0.98 120.40 128.94 1dp4 s VAL 5 Ca 0.37 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.77 1dp4 s VAL 5 Cb -0.18 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1dp4 s VAL 5 CO 0.18 0.43 0.30 0.00 0.00 0.00 0.00 175.10 176.01 1dp4 s ALA 6 N 1.28 3.55 -0.16 5.51 0.00 -0.40 -1.27 121.76 130.26 1dp4 s ALA 6 Ca 0.03 -0.94 -0.10 0.00 0.00 0.00 0.00 51.96 50.95 1dp4 s ALA 6 Cb -0.14 -2.62 -0.05 0.00 0.00 0.00 0.00 23.12 20.31 1dp4 s ALA 6 CO -0.01 -0.63 0.17 0.08 0.00 0.00 0.00 175.76 175.37 1dp4 s VAL 7 N 1.94 5.42 -0.34 0.00 1.01 -0.29 -0.51 120.40 127.63 1dp4 s VAL 7 Ca 0.12 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.36 1dp4 s VAL 7 Cb -0.16 -3.47 0.11 0.00 0.00 0.00 0.00 36.38 32.86 1dp4 s VAL 7 CO 0.10 0.51 0.14 -0.69 0.00 0.00 0.00 175.10 175.16 1dp4 s VAL 8 N -0.20 0.94 0.30 2.92 1.01 -0.65 -0.61 120.40 124.11 1dp4 s VAL 8 Ca 0.12 -1.67 -0.06 0.00 0.00 0.00 0.00 61.98 60.37 1dp4 s VAL 8 Cb -0.12 -1.70 -0.00 0.00 0.00 0.00 0.00 36.38 34.56 1dp4 s VAL 8 CO 0.02 -0.75 0.44 -0.76 0.00 0.00 0.00 175.10 174.05 1dp4 s LEU 9 N 1.30 0.81 -0.55 3.92 1.43 -1.05 -3.11 118.68 121.43 1dp4 s LEU 9 Ca 0.12 -1.30 -0.28 0.00 -1.03 0.00 0.00 54.13 51.64 1dp4 s LEU 9 Cb -0.19 1.44 0.01 0.00 0.03 0.00 0.00 46.19 47.47 1dp4 s LEU 9 CO -0.18 -1.20 1.52 -2.84 0.23 0.00 0.00 176.35 173.88 1dp4 s PRO 10 N -3.47 3.21 0.29 1.29 0.02 -1.26 -1.72 135.00 133.35 1dp4 s PRO 10 Ca 0.29 0.57 0.24 0.00 0.02 0.00 0.00 61.00 62.12 1dp4 s PRO 10 Cb 0.00 -4.17 0.53 0.00 0.02 0.00 0.00 34.50 30.88 1dp4 s PRO 10 CO 0.16 -2.05 1.62 -0.07 -0.33 0.00 0.00 177.00 176.33 1dp4 h LEU 11 N 13.63 0.00 0.00 -5.54 3.38 -1.94 0.11 115.31 124.96 1dp4 h LEU 11 Ca -0.27 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1dp4 h LEU 11 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1dp4 h LEU 11 CO 1.17 0.01 -0.95 0.35 0.09 0.00 0.00 178.44 179.11 1dp4 n THR 12 N -2.60 0.00 -2.55 0.22 -2.24 -1.26 -4.80 114.28 101.04 1dp4 n THR 12 Ca 0.04 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.40 1dp4 n THR 12 Cb 0.48 -0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 67.94 1dp4 n THR 12 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1dp4 s ASN 13 N -3.35 7.12 0.00 3.42 3.84 -1.26 -4.91 114.94 119.79 1dp4 s ASN 13 Ca 0.00 1.67 0.23 0.00 0.21 0.00 0.00 52.86 54.97 1dp4 s ASN 13 Cb 0.00 -2.55 0.47 0.00 -0.55 0.00 0.00 41.25 38.62 1dp4 s ASN 13 CO 0.00 -0.56 1.43 0.35 -2.79 0.00 0.00 177.10 175.53 1dp4 n THR 14 N 4.71 0.49 1.19 -5.21 -2.24 -1.26 -4.53 114.28 107.43 1dp4 n THR 14 Ca 0.10 -0.71 0.14 0.00 -2.27 0.00 0.00 64.05 61.32 1dp4 n THR 14 Cb 0.47 0.88 0.65 0.00 -2.10 0.00 0.00 70.33 70.24 1dp4 n THR 14 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1dp4 n SER 15 N 1.37 0.05 -4.91 3.42 3.41 -1.26 -4.84 113.62 110.86 1dp4 n SER 15 Ca 0.19 0.16 -0.30 0.00 -0.26 0.00 0.00 58.87 58.66 1dp4 n SER 15 Cb 0.58 -0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 64.13 1dp4 n SER 15 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1dp4 s TYR 16 N -2.81 3.48 0.57 7.33 1.51 -1.26 -4.97 117.35 121.20 1dp4 s TYR 16 Ca 0.20 0.49 0.26 0.00 -1.01 0.00 0.00 57.07 57.01 1dp4 s TYR 16 Cb 0.19 -1.96 1.68 0.00 -0.11 0.00 0.00 41.96 41.76 1dp4 s TYR 16 CO 0.51 0.41 2.22 -1.35 -1.11 0.00 0.00 175.55 176.23 1dp4 h PRO 17 N 2.55 0.00 -0.46 -1.71 0.11 -1.89 -1.51 132.00 129.09 1dp4 h PRO 17 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1dp4 h PRO 17 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1dp4 h PRO 17 CO 0.71 0.01 0.00 -2.67 -0.21 0.00 0.00 178.00 175.84 1dp4 n TRP 18 N -4.01 1.28 -1.61 0.65 2.14 -1.26 -4.14 117.44 110.50 1dp4 n TRP 18 Ca -0.03 -0.71 -0.36 0.00 2.07 0.00 0.00 57.50 58.47 1dp4 n TRP 18 Cb 0.09 -0.29 0.08 0.00 -0.81 0.00 0.00 31.31 30.37 1dp4 n TRP 18 CO 0.00 0.00 0.00 -1.12 2.07 0.00 0.00 177.69 178.64 1dp4 s SER 19 N -1.25 4.42 0.45 -0.67 0.01 -0.57 -4.45 113.70 111.64 1dp4 s SER 19 Ca 0.45 2.50 0.17 0.00 1.31 0.00 0.00 55.95 60.37 1dp4 s SER 19 Cb 0.32 -2.60 1.04 0.00 0.21 0.00 0.00 66.02 64.98 1dp4 s SER 19 CO 0.16 -2.12 1.97 -0.25 0.41 0.00 0.00 173.24 173.42 1dp4 h TRP 20 N 0.17 0.00 -0.09 2.43 -0.00 -1.20 -1.05 115.95 116.21 1dp4 h TRP 20 Ca -0.49 0.00 0.03 0.00 -0.00 0.00 0.00 58.89 58.42 1dp4 h TRP 20 Cb 1.32 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 30.47 1dp4 h TRP 20 CO 0.44 0.21 0.14 0.00 -0.00 0.00 0.00 178.44 179.23 1dp4 h ALA 21 N 1.79 1.56 0.00 2.65 0.00 -1.87 0.41 119.26 123.80 1dp4 h ALA 21 Ca -0.00 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1dp4 h ALA 21 Cb 0.40 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1dp4 h ALA 21 CO 0.03 -0.19 -2.22 0.54 0.00 0.00 0.00 179.25 177.41 1dp4 n ARG 22 N -3.60 0.50 0.02 0.00 1.74 -0.80 -4.51 116.66 110.01 1dp4 n ARG 22 Ca -0.01 0.16 -0.14 0.00 -0.77 0.00 0.00 57.85 57.09 1dp4 n ARG 22 Cb 0.23 -1.37 -0.02 0.00 -1.02 0.00 0.00 32.46 30.28 1dp4 n ARG 22 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1dp4 h VAL 23 N -0.32 1.33 -0.26 1.55 2.07 -1.04 -3.06 116.25 116.51 1dp4 h VAL 23 Ca -0.51 -2.06 0.03 0.00 0.82 0.00 0.00 66.70 64.98 1dp4 h VAL 23 Cb 1.63 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 33.42 1dp4 h VAL 23 CO -0.18 0.64 0.06 1.23 0.02 0.00 0.00 177.57 179.34 1dp4 h GLY 24 N 0.93 0.30 1.21 2.17 0.00 -0.40 0.12 103.07 107.40 1dp4 h GLY 24 Ca -0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 1dp4 h GLY 24 CO 0.14 0.00 0.18 -2.55 0.00 0.00 0.00 176.54 174.32 1dp4 h PRO 25 N 0.17 0.99 -0.76 4.80 0.11 -1.72 -0.60 132.00 135.00 1dp4 h PRO 25 Ca 0.12 -0.21 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1dp4 h PRO 25 Cb 0.11 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.04 1dp4 h PRO 25 CO -0.15 0.87 0.47 0.00 -0.21 0.00 0.00 178.00 178.98 1dp4 h ALA 26 N 1.24 0.96 -0.53 -0.75 0.00 -1.25 -1.20 119.26 117.72 1dp4 h ALA 26 Ca 0.21 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1dp4 h ALA 26 Cb 0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1dp4 h ALA 26 CO -0.00 0.41 -0.02 0.28 0.00 0.00 0.00 179.25 179.92 1dp4 h VAL 27 N 1.03 1.27 -0.72 0.00 2.07 -0.48 -1.59 116.25 117.83 1dp4 h VAL 27 Ca 0.27 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 1dp4 h VAL 27 Cb -0.06 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1dp4 h VAL 27 CO -0.05 0.40 0.39 -0.08 0.02 0.00 0.00 177.57 178.25 1dp4 h GLU 28 N 0.83 1.00 -0.47 1.57 4.81 -0.71 0.14 114.58 121.76 1dp4 h GLU 28 Ca 0.15 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 1dp4 h GLU 28 Cb 0.56 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1dp4 h GLU 28 CO 0.03 0.74 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.84 1dp4 h LEU 29 N 1.01 0.88 -0.78 1.64 3.38 -0.92 -2.25 115.31 118.26 1dp4 h LEU 29 Ca 0.25 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1dp4 h LEU 29 Cb 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1dp4 h LEU 29 CO -0.04 1.02 -0.36 0.00 0.09 0.00 0.00 178.44 179.15 1dp4 h ALA 30 N 1.06 0.96 0.00 1.53 0.00 -0.57 -2.73 119.26 119.50 1dp4 h ALA 30 Ca 0.12 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1dp4 h ALA 30 Cb 0.66 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1dp4 h ALA 30 CO 0.05 0.61 -0.36 -0.07 0.00 0.00 0.00 179.25 179.48 1dp4 h LEU 31 N 0.42 0.00 -0.40 0.00 3.38 -0.72 -2.32 115.31 115.67 1dp4 h LEU 31 Ca 0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 1dp4 h LEU 31 Cb 0.83 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1dp4 h LEU 31 CO 0.07 0.36 -0.63 0.00 0.09 0.00 0.00 178.44 178.33 1dp4 h ALA 32 N 1.64 0.57 -0.75 1.53 0.00 -1.26 -1.17 119.26 119.82 1dp4 h ALA 32 Ca -0.00 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 1dp4 h ALA 32 Cb 1.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1dp4 h ALA 32 CO 0.05 0.70 0.29 -0.09 0.00 0.00 0.00 179.25 180.20 1dp4 h ARG 33 N 0.45 1.13 -0.36 0.00 2.43 -1.29 -1.63 114.38 115.10 1dp4 h ARG 33 Ca -0.01 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 58.88 1dp4 h ARG 33 Cb 1.21 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 1dp4 h ARG 33 CO 0.12 0.93 -0.04 0.28 -1.51 0.00 0.00 179.97 179.75 1dp4 h VAL 34 N 1.09 1.27 -1.01 0.20 2.07 -1.17 -2.81 116.25 115.89 1dp4 h VAL 34 Ca 0.25 -1.07 0.06 0.00 0.82 0.00 0.00 66.70 66.75 1dp4 h VAL 34 Cb 0.23 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 1dp4 h VAL 34 CO -0.02 0.36 0.65 0.50 0.02 0.00 0.00 177.57 179.08 1dp4 h LYS 35 N 0.48 1.17 -0.00 1.57 1.63 -0.99 -0.58 116.57 119.84 1dp4 h LYS 35 Ca 0.10 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1dp4 h LYS 35 Cb 0.53 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 1dp4 h LYS 35 CO 0.03 0.78 0.00 0.00 -3.45 0.00 0.00 179.45 176.80 1dp4 n ALA 36 N -2.37 2.43 -3.68 5.00 0.00 -0.63 -4.31 120.51 116.94 1dp4 n ALA 36 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.30 1dp4 n ALA 36 Cb 0.16 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.49 1dp4 n ALA 36 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dp4 s ARG 37 N -1.99 1.53 0.63 0.00 1.81 -0.23 -4.96 118.95 115.74 1dp4 s ARG 37 Ca 0.00 -2.43 0.33 0.00 -1.72 0.00 0.00 55.73 51.92 1dp4 s ARG 37 Cb 0.00 -2.42 1.87 0.00 -0.45 0.00 0.00 34.95 33.95 1dp4 s ARG 37 CO 0.00 -1.26 2.14 -1.35 -0.68 0.00 0.00 175.30 174.15 1dp4 h PRO 38 N 6.05 0.00 0.00 3.54 0.11 -1.77 0.58 132.00 140.51 1dp4 h PRO 38 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1dp4 h PRO 38 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1dp4 h PRO 38 CO 0.52 0.00 0.00 0.38 -0.21 0.00 0.00 178.00 178.69 1dp4 h ASP 39 N 0.00 0.00 -2.99 -2.05 2.03 -1.92 -3.41 116.42 108.07 1dp4 h ASP 39 Ca 0.04 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.73 1dp4 h ASP 39 Cb 0.39 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.84 1dp4 h ASP 39 CO -0.00 0.00 -0.25 -0.76 -1.03 0.00 0.00 179.24 177.20 1dp4 s LEU 40 N -4.82 4.43 -1.34 0.15 1.43 0.19 -4.40 118.68 114.33 1dp4 s LEU 40 Ca 0.06 0.86 -0.06 0.00 -1.03 0.00 0.00 54.13 53.96 1dp4 s LEU 40 Cb 0.10 -2.62 -0.00 0.00 0.03 0.00 0.00 46.19 43.69 1dp4 s LEU 40 CO 0.48 0.30 0.52 0.18 0.23 0.00 0.00 176.35 178.06 1dp4 n LEU 41 N 1.60 -2.35 -4.66 1.79 4.77 -1.26 -4.78 117.00 112.12 1dp4 n LEU 41 Ca -0.13 -1.01 -0.50 0.00 -0.03 0.00 0.00 56.01 54.34 1dp4 n LEU 41 Cb 0.53 -2.27 -0.05 0.00 -2.33 0.00 0.00 43.42 39.29 1dp4 n LEU 41 CO 0.38 0.45 1.51 -2.65 -1.33 0.00 0.00 177.39 175.75 1dp4 n PRO 42 N -4.37 1.81 -0.72 3.23 -0.02 -1.26 -0.59 135.00 133.09 1dp4 n PRO 42 Ca -0.26 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1dp4 n PRO 42 Cb 0.66 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1dp4 n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dp4 n GLY 43 N 4.70 0.76 3.16 -1.23 0.00 -1.26 -5.04 105.19 106.27 1dp4 n GLY 43 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 1dp4 n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dp4 s TRP 44 N -2.79 1.26 -0.10 1.61 0.52 0.24 -2.40 118.94 117.28 1dp4 s TRP 44 Ca 0.00 -0.38 0.01 0.00 0.02 0.00 0.00 56.10 55.75 1dp4 s TRP 44 Cb 0.00 -0.73 0.02 0.00 -1.15 0.00 0.00 33.47 31.61 1dp4 s TRP 44 CO 0.00 0.05 -0.11 0.99 0.02 0.00 0.00 176.95 177.89 1dp4 s THR 45 N -0.97 1.21 -0.02 2.01 2.01 0.08 -4.84 115.64 115.12 1dp4 s THR 45 Ca 0.01 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.26 1dp4 s THR 45 Cb -0.08 -1.15 -0.05 0.00 0.01 0.00 0.00 72.50 71.23 1dp4 s THR 45 CO 0.02 0.39 1.40 -0.69 -0.69 0.00 0.00 174.62 175.04 1dp4 s VAL 46 N 1.21 3.79 0.04 3.82 1.01 -1.26 -1.38 120.40 127.62 1dp4 s VAL 46 Ca -0.04 1.13 0.08 0.00 0.00 0.00 0.00 61.98 63.16 1dp4 s VAL 46 Cb -0.14 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1dp4 s VAL 46 CO -0.03 -0.02 -0.23 0.00 0.00 0.00 0.00 175.10 174.82 1dp4 s ARG 47 N 2.61 1.55 -0.08 2.72 1.70 -0.25 -4.91 118.95 122.29 1dp4 s ARG 47 Ca 0.63 -0.98 -0.00 0.00 -0.47 0.00 0.00 55.73 54.92 1dp4 s ARG 47 Cb -0.30 -1.66 -0.03 0.00 -0.57 0.00 0.00 34.95 32.38 1dp4 s ARG 47 CO 0.25 0.43 -0.06 -1.64 -1.08 0.00 0.00 175.30 173.20 1dp4 s MET 48 N -1.13 2.92 -0.05 3.89 -1.94 -1.26 -0.17 119.30 121.55 1dp4 s MET 48 Ca 0.09 -0.54 0.05 0.00 -1.71 0.00 0.00 55.69 53.57 1dp4 s MET 48 Cb -0.09 -2.65 -0.00 0.00 2.01 0.00 0.00 34.83 34.10 1dp4 s MET 48 CO 0.02 0.59 -0.19 0.14 -0.01 0.00 0.00 175.02 175.57 1dp4 s VAL 49 N -0.60 1.58 -0.01 -6.03 -7.23 -0.40 -4.94 120.40 102.78 1dp4 s VAL 49 Ca 0.09 -0.80 0.02 0.00 -1.81 0.00 0.00 61.98 59.48 1dp4 s VAL 49 Cb -0.12 -1.36 -0.03 0.00 0.56 0.00 0.00 36.38 35.43 1dp4 s VAL 49 CO 0.02 0.45 -0.02 -0.76 -0.31 0.00 0.00 175.10 174.48 1dp4 s LEU 50 N 0.03 3.40 0.02 1.32 1.43 -1.26 -1.13 118.68 122.48 1dp4 s LEU 50 Ca -0.05 -0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 52.97 1dp4 s LEU 50 Cb -0.12 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 1dp4 s LEU 50 CO 0.03 0.29 0.06 -0.83 0.23 0.00 0.00 176.35 176.12 1dp4 s GLY 51 N -1.46 0.16 -0.13 -3.19 0.00 0.22 -4.94 107.32 97.98 1dp4 s GLY 51 Ca 0.18 -0.42 -0.04 0.00 0.00 0.00 0.00 44.72 44.44 1dp4 s GLY 51 CO 0.09 -0.53 0.03 -0.45 0.00 0.00 0.00 173.10 172.24 1dp4 s SER 52 N -1.57 5.46 0.00 1.64 0.15 -1.26 -2.53 113.70 115.59 1dp4 s SER 52 Ca -0.13 0.14 0.31 0.00 0.70 0.00 0.00 55.95 56.96 1dp4 s SER 52 Cb -0.07 -1.74 1.67 0.00 -1.71 0.00 0.00 66.02 64.16 1dp4 s SER 52 CO -0.01 0.30 2.11 -1.54 1.20 0.00 0.00 173.24 175.30 1dp4 n SER 53 N 2.69 0.00 -4.79 5.45 3.41 -0.70 -4.31 113.62 115.37 1dp4 n SER 53 Ca -0.18 -0.50 -0.38 0.00 -0.26 0.00 0.00 58.87 57.55 1dp4 n SER 53 Cb 0.53 -0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.26 1dp4 n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1dp4 s GLU 54 N -2.33 4.49 0.60 4.33 2.02 -1.26 -0.35 118.70 126.21 1dp4 s GLU 54 Ca 0.36 1.13 -0.06 0.00 0.02 0.00 0.00 54.97 56.43 1dp4 s GLU 54 Cb 0.21 -3.03 0.13 0.00 0.10 0.00 0.00 34.13 31.53 1dp4 s GLU 54 CO 0.42 0.44 0.82 0.27 0.02 0.00 0.00 175.26 177.23 1dp4 n ASN 55 N 1.07 0.55 -0.23 -0.19 0.23 -0.30 -4.80 115.26 111.59 1dp4 n ASN 55 Ca -0.03 -1.59 0.08 0.00 -0.53 0.00 0.00 54.58 52.51 1dp4 n ASN 55 Cb 0.50 -0.58 0.35 0.00 -2.08 0.00 0.00 39.78 37.96 1dp4 n ASN 55 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dp4 h ALA 56 N -1.16 1.73 0.00 -2.53 0.00 -1.99 0.59 119.26 115.90 1dp4 h ALA 56 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1dp4 h ALA 56 Cb 0.85 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1dp4 h ALA 56 CO 0.24 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1dp4 n ALA 57 N -2.44 1.88 -0.68 0.00 0.00 -1.26 -4.86 120.51 113.14 1dp4 n ALA 57 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1dp4 n ALA 57 Cb 0.31 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1dp4 n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dp4 n GLY 58 N -0.02 0.63 3.59 0.00 0.00 0.20 -5.07 105.19 104.52 1dp4 n GLY 58 Ca 0.08 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 1dp4 n GLY 58 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dp4 s VAL 59 N -2.00 3.43 0.34 1.61 -7.23 -1.26 -4.63 120.40 110.66 1dp4 s VAL 59 Ca 0.00 -1.33 -0.29 0.00 -1.81 0.00 0.00 61.98 58.55 1dp4 s VAL 59 Cb 0.00 -2.64 -0.12 0.00 0.56 0.00 0.00 36.38 34.19 1dp4 s VAL 59 CO 0.00 0.05 1.44 0.00 -0.31 0.00 0.00 175.10 176.28 1dp4 s SER 61 N -0.05 1.85 0.00 0.00 0.15 0.52 -4.81 113.70 111.36 1dp4 s SER 61 Ca 0.57 -0.65 0.26 0.00 0.70 0.00 0.00 55.95 56.83 1dp4 s SER 61 Cb -0.52 -0.07 1.21 0.00 -1.71 0.00 0.00 66.02 64.93 1dp4 s SER 61 CO 0.60 -0.06 1.86 -0.90 1.20 0.00 0.00 173.24 175.94 1dp4 n ASP 62 N 1.17 0.00 -0.08 5.45 3.85 -1.26 -3.34 116.55 122.34 1dp4 n ASP 62 Ca -0.20 0.22 -0.15 0.00 -0.71 0.00 0.00 54.79 53.95 1dp4 n ASP 62 Cb 0.54 -0.40 -0.06 0.00 -1.35 0.00 0.00 41.12 39.85 1dp4 n ASP 62 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 1dp4 n THR 63 N -1.40 0.86 -0.31 2.12 -1.04 -1.26 -4.49 114.28 108.76 1dp4 n THR 63 Ca 0.09 -0.25 -0.01 0.00 -2.04 0.00 0.00 64.05 61.84 1dp4 n THR 63 Cb 0.26 -1.50 0.16 0.00 -1.82 0.00 0.00 70.33 67.42 1dp4 n THR 63 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dp4 h ALA 64 N -0.39 1.33 0.14 2.41 0.00 -1.81 -2.60 119.26 118.33 1dp4 h ALA 64 Ca -0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1dp4 h ALA 64 Cb 1.40 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1dp4 h ALA 64 CO -0.19 0.61 -0.07 0.00 0.00 0.00 0.00 179.25 179.60 1dp4 h ALA 65 N 1.41 -0.18 -0.14 0.00 0.00 -1.66 0.04 119.26 118.73 1dp4 h ALA 65 Ca 0.32 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1dp4 h ALA 65 Cb -0.11 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1dp4 h ALA 65 CO -0.07 -0.55 -0.33 -1.00 0.00 0.00 0.00 179.25 177.31 1dp4 h PRO 66 N -0.28 0.27 -0.74 0.00 0.13 -1.77 0.11 132.00 129.72 1dp4 h PRO 66 Ca -0.02 -0.11 -0.03 0.00 -0.87 0.00 0.00 66.00 64.98 1dp4 h PRO 66 Cb 0.22 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.31 1dp4 h PRO 66 CO 0.03 0.57 0.36 -0.07 -0.23 0.00 0.00 178.00 178.67 1dp4 h LEU 67 N 0.24 0.96 -0.34 1.56 4.07 -1.29 -1.06 115.31 119.45 1dp4 h LEU 67 Ca 0.03 -0.13 -0.17 0.00 0.08 0.00 0.00 57.88 57.69 1dp4 h LEU 67 Cb 0.70 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 42.19 1dp4 h LEU 67 CO 0.05 0.82 -0.46 0.00 -1.08 0.00 0.00 178.44 177.78 1dp4 h ALA 68 N 1.18 0.51 -0.56 1.53 0.00 -0.55 -2.44 119.26 118.93 1dp4 h ALA 68 Ca 0.25 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1dp4 h ALA 68 Cb 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1dp4 h ALA 68 CO -0.03 0.66 0.32 0.00 0.00 0.00 0.00 179.25 180.20 1dp4 h ALA 69 N 0.73 0.72 -0.41 0.00 0.00 -0.56 -0.81 119.26 118.92 1dp4 h ALA 69 Ca 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1dp4 h ALA 69 Cb 1.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1dp4 h ALA 69 CO 0.11 0.22 0.21 0.28 0.00 0.00 0.00 179.25 180.07 1dp4 h VAL 70 N 0.75 1.17 -0.35 0.00 2.07 -1.19 0.79 116.25 119.50 1dp4 h VAL 70 Ca 0.20 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1dp4 h VAL 70 Cb 0.02 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1dp4 h VAL 70 CO -0.03 0.18 0.20 0.44 0.02 0.00 0.00 177.57 178.38 1dp4 h ASP 71 N 0.53 0.33 -0.71 0.57 3.32 -1.12 -0.69 116.42 118.64 1dp4 h ASP 71 Ca 0.14 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1dp4 h ASP 71 Cb 0.09 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1dp4 h ASP 71 CO -0.02 0.24 0.36 -0.07 -1.72 0.00 0.00 179.24 178.03 1dp4 h LEU 72 N 0.41 0.92 -0.38 1.55 3.38 -0.97 0.14 115.31 120.36 1dp4 h LEU 72 Ca 0.14 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1dp4 h LEU 72 Cb 0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1dp4 h LEU 72 CO -0.07 0.78 0.20 0.50 0.09 0.00 0.00 178.44 179.94 1dp4 h LYS 73 N 0.99 0.40 -0.06 1.13 1.63 -0.41 0.43 116.57 120.68 1dp4 h LYS 73 Ca 0.25 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.99 1dp4 h LYS 73 Cb 0.09 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1dp4 h LYS 73 CO -0.03 0.27 -0.09 2.35 -3.45 0.00 0.00 179.45 178.49 1dp4 h TRP 74 N 0.41 0.21 0.00 1.91 2.91 -0.83 -1.83 115.95 118.73 1dp4 h TRP 74 Ca 0.16 -0.07 -0.09 0.00 1.13 0.00 0.00 58.89 60.02 1dp4 h TRP 74 Cb 0.04 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 1dp4 h TRP 74 CO -0.09 0.66 -0.43 0.93 -1.03 0.00 0.00 178.44 178.48 1dp4 h GLU 75 N -0.29 0.00 0.00 2.65 5.08 -0.65 -3.37 114.58 117.99 1dp4 h GLU 75 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1dp4 h GLU 75 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1dp4 h GLU 75 CO 0.02 0.43 0.00 0.72 -1.00 0.00 0.00 179.01 179.18 1dp4 n HIS 76 N -3.83 0.00 -4.03 4.33 8.25 0.13 -5.05 115.22 115.02 1dp4 n HIS 76 Ca -0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 1dp4 n HIS 76 Cb 0.48 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.60 1dp4 n HIS 76 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1dp4 n SER 77 N -0.23 -3.40 -4.75 0.41 7.64 -0.69 -4.88 113.62 107.74 1dp4 n SER 77 Ca 0.00 -1.23 -0.36 0.00 1.01 0.00 0.00 58.87 58.29 1dp4 n SER 77 Cb 0.06 -2.08 0.04 0.00 -1.01 0.00 0.00 64.21 61.22 1dp4 n SER 77 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1dp4 s PRO 78 N -7.10 2.88 0.32 1.43 0.04 -1.26 -4.86 135.00 126.45 1dp4 s PRO 78 Ca 0.39 1.93 0.19 0.00 0.04 0.00 0.00 61.00 63.56 1dp4 s PRO 78 Cb -0.20 -1.94 0.16 0.00 0.04 0.00 0.00 34.50 32.56 1dp4 s PRO 78 CO 0.95 -1.30 1.42 0.00 0.04 0.00 0.00 177.00 178.10 1dp4 h ALA 79 N 0.86 0.79 -2.41 8.56 0.00 -1.40 -3.48 119.26 122.19 1dp4 h ALA 79 Ca -0.51 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.12 1dp4 h ALA 79 Cb 1.31 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.93 1dp4 h ALA 79 CO 0.55 0.31 0.20 0.54 0.00 0.00 0.00 179.25 180.85 1dp4 s VAL 80 N -3.11 0.00 0.03 0.00 0.11 -1.23 -4.22 120.40 111.97 1dp4 s VAL 80 Ca 0.04 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.12 1dp4 s VAL 80 Cb 0.07 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 1dp4 s VAL 80 CO 0.72 0.00 -0.02 -0.36 -3.33 0.00 0.00 175.10 172.11 1dp4 s PHE 81 N -2.25 2.98 -0.18 1.54 0.40 -0.29 -1.28 117.98 118.91 1dp4 s PHE 81 Ca -0.06 0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.29 1dp4 s PHE 81 Cb -0.00 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 41.93 1dp4 s PHE 81 CO 0.00 0.44 -0.19 -1.17 0.70 0.00 0.00 175.22 175.00 1dp4 s LEU 82 N -1.71 2.19 0.00 -0.37 2.96 0.33 -0.59 118.68 121.49 1dp4 s LEU 82 Ca 0.20 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 1dp4 s LEU 82 Cb -0.11 -1.49 0.00 0.00 0.50 0.00 0.00 46.19 45.08 1dp4 s LEU 82 CO 0.11 0.01 0.00 0.61 -1.32 0.00 0.00 176.35 175.77 1dp4 n GLY 83 N 4.54 -0.14 3.74 7.98 0.00 -0.52 -1.63 105.19 119.16 1dp4 n GLY 83 Ca -0.21 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 1dp4 n GLY 83 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dp4 s PRO 84 N -1.49 1.28 -0.25 1.61 0.02 -1.18 -4.69 135.00 130.31 1dp4 s PRO 84 Ca 0.00 0.64 0.05 0.00 0.02 0.00 0.00 61.00 61.71 1dp4 s PRO 84 Cb 0.00 -1.83 -0.18 0.00 0.02 0.00 0.00 34.50 32.51 1dp4 s PRO 84 CO 0.00 -2.18 -0.18 0.41 -0.33 0.00 0.00 177.00 174.72 1dp4 n GLY 85 N -1.51 -0.47 3.76 0.52 0.00 -1.26 -4.34 105.19 101.89 1dp4 n GLY 85 Ca 0.07 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1dp4 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dp4 h VAL 87 N 3.22 1.06 0.00 0.00 2.07 -1.93 0.73 116.25 121.41 1dp4 h VAL 87 Ca -0.47 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1dp4 h VAL 87 Cb 1.22 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1dp4 h VAL 87 CO 0.69 0.09 -0.14 1.88 0.02 0.00 0.00 177.57 180.11 1dp4 h TYR 88 N 0.51 0.00 0.16 1.57 0.99 -1.92 -1.52 116.97 116.75 1dp4 h TYR 88 Ca 0.16 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.62 1dp4 h TYR 88 Cb -0.01 0.00 0.01 0.00 1.00 0.00 0.00 36.73 37.74 1dp4 h TYR 88 CO -0.07 0.14 -1.31 0.77 -0.00 0.00 0.00 178.16 177.69 1dp4 h SER 89 N 0.00 0.52 -0.02 3.88 0.02 -1.60 -3.36 113.55 112.99 1dp4 h SER 89 Ca -0.00 -0.91 -0.08 0.00 -0.84 0.00 0.00 61.79 59.96 1dp4 h SER 89 Cb 0.37 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1dp4 h SER 89 CO 0.02 1.60 -0.21 0.00 -1.14 0.00 0.00 176.83 177.09 1dp4 h ALA 90 N 0.04 1.23 0.23 3.77 0.00 -0.59 -3.05 119.26 120.90 1dp4 h ALA 90 Ca -0.26 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.35 1dp4 h ALA 90 Cb 1.85 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 1dp4 h ALA 90 CO 0.14 0.50 -0.29 0.00 0.00 0.00 0.00 179.25 179.60 1dp4 h ALA 91 N 1.42 -0.56 -0.11 0.00 0.00 -1.44 0.16 119.26 118.72 1dp4 h ALA 91 Ca 0.06 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1dp4 h ALA 91 Cb 0.58 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1dp4 h ALA 91 CO 0.04 -0.86 -0.62 -1.00 0.00 0.00 0.00 179.25 176.82 1dp4 h PRO 92 N -0.57 0.40 -0.24 0.00 0.13 -1.75 -3.05 132.00 126.92 1dp4 h PRO 92 Ca 0.00 -0.28 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1dp4 h PRO 92 Cb 0.55 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1dp4 h PRO 92 CO -0.10 0.89 0.10 0.28 -0.23 0.00 0.00 178.00 178.95 1dp4 h VAL 93 N 0.30 1.16 -0.29 1.56 2.07 -1.40 -2.69 116.25 116.97 1dp4 h VAL 93 Ca -0.01 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.05 1dp4 h VAL 93 Cb 1.15 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1dp4 h VAL 93 CO 0.11 0.16 0.20 1.23 0.02 0.00 0.00 177.57 179.28 1dp4 h GLY 94 N 0.25 0.32 1.38 2.17 0.00 -0.71 0.68 103.07 107.16 1dp4 h GLY 94 Ca 0.08 -0.11 -0.13 0.00 0.00 0.00 0.00 47.33 47.17 1dp4 h GLY 94 CO -0.01 0.10 -0.33 3.21 0.00 0.00 0.00 176.54 179.52 1dp4 h ARG 95 N 0.29 0.70 -0.04 4.80 2.47 -1.40 -1.16 114.38 120.04 1dp4 h ARG 95 Ca 0.12 -0.32 -0.01 0.00 -1.26 0.00 0.00 59.98 58.51 1dp4 h ARG 95 Cb 0.12 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1dp4 h ARG 95 CO -0.02 0.93 -0.01 0.74 0.56 0.00 0.00 179.97 182.16 1dp4 h PHE 96 N 0.59 0.08 -0.58 3.04 -1.00 -0.84 -2.11 116.94 116.12 1dp4 h PHE 96 Ca 0.06 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 1dp4 h PHE 96 Cb 0.84 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.35 1dp4 h PHE 96 CO 0.04 0.43 0.24 1.79 -1.61 0.00 0.00 178.31 179.20 1dp4 h THR 97 N -0.29 1.21 -0.65 -1.55 1.35 -0.90 0.21 112.91 112.28 1dp4 h THR 97 Ca 0.01 -0.63 -0.03 0.00 -0.55 0.00 0.00 66.41 65.21 1dp4 h THR 97 Cb 0.41 0.50 -0.03 0.00 -1.73 0.00 0.00 68.15 67.30 1dp4 h THR 97 CO 0.00 0.25 0.30 0.00 -0.25 0.00 0.00 175.52 175.82 1dp4 h ALA 98 N 1.44 0.84 -0.67 6.62 0.00 -1.20 0.96 119.26 127.25 1dp4 h ALA 98 Ca 0.20 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1dp4 h ALA 98 Cb 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1dp4 h ALA 98 CO -0.02 0.43 0.20 1.25 0.00 0.00 0.00 179.25 181.11 1dp4 h HIS 99 N 0.91 1.07 -0.00 0.00 6.17 -0.61 -1.76 115.15 120.92 1dp4 h HIS 99 Ca 0.22 -0.10 0.00 0.00 0.71 0.00 0.00 60.37 61.20 1dp4 h HIS 99 Cb 0.15 -0.31 0.00 0.00 2.52 0.00 0.00 27.41 29.77 1dp4 h HIS 99 CO 0.01 0.85 -0.07 0.91 0.71 0.00 0.00 177.93 180.34 1dp4 n TRP 100 N -4.26 0.00 -3.64 5.26 8.01 -0.02 -4.92 117.44 117.87 1dp4 n TRP 100 Ca 0.05 0.00 -0.24 0.00 -1.31 0.00 0.00 57.50 56.01 1dp4 n TRP 100 Cb 0.22 -0.32 0.07 0.00 -2.01 0.00 0.00 31.31 29.27 1dp4 n TRP 100 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1dp4 n ARG 101 N -1.29 -6.88 -4.85 -0.99 1.74 0.20 -5.00 116.66 99.59 1dp4 n ARG 101 Ca 0.11 0.76 -0.33 0.00 -0.77 0.00 0.00 57.85 57.63 1dp4 n ARG 101 Cb 0.29 -5.73 -0.15 0.00 -1.02 0.00 0.00 32.46 25.85 1dp4 n ARG 101 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dp4 s VAL 102 N -3.36 2.91 0.57 1.55 1.01 -0.43 -4.51 120.40 118.14 1dp4 s VAL 102 Ca 0.42 -0.72 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 1dp4 s VAL 102 Cb -0.19 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1dp4 s VAL 102 CO 0.76 0.53 1.25 -2.84 0.00 0.00 0.00 175.10 174.80 1dp4 s PRO 103 N 0.30 3.06 -0.09 2.72 0.02 -1.26 -4.44 135.00 135.31 1dp4 s PRO 103 Ca -0.11 1.96 0.01 0.00 0.02 0.00 0.00 61.00 62.88 1dp4 s PRO 103 Cb -0.16 -2.06 0.02 0.00 0.02 0.00 0.00 34.50 32.32 1dp4 s PRO 103 CO 0.06 -1.17 -0.11 -1.17 -0.33 0.00 0.00 177.00 174.28 1dp4 s LEU 104 N -3.84 1.48 -0.11 -5.54 0.20 -0.38 -1.14 118.68 109.35 1dp4 s LEU 104 Ca 0.75 -0.32 0.00 0.00 0.69 0.00 0.00 54.13 55.25 1dp4 s LEU 104 Cb -0.34 -0.87 -0.02 0.00 -0.43 0.00 0.00 46.19 44.53 1dp4 s LEU 104 CO 0.38 -0.03 -0.12 -0.76 -0.29 0.00 0.00 176.35 175.53 1dp4 s LEU 105 N 1.14 2.83 -0.07 -0.68 1.43 0.24 -0.90 118.68 122.67 1dp4 s LEU 105 Ca -0.05 -0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 52.60 1dp4 s LEU 105 Cb -0.14 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.49 1dp4 s LEU 105 CO -0.02 0.22 0.46 0.28 0.23 0.00 0.00 176.35 177.52 1dp4 s THR 106 N 0.01 0.02 -1.38 5.49 -1.32 -0.91 -1.44 115.64 116.12 1dp4 s THR 106 Ca -0.03 -0.21 0.18 0.00 -1.21 0.00 0.00 61.69 60.42 1dp4 s THR 106 Cb -0.14 -0.74 0.58 0.00 -1.51 0.00 0.00 72.50 70.69 1dp4 s THR 106 CO 0.04 -0.11 1.49 0.00 -2.21 0.00 0.00 174.62 173.82 1dp4 n ALA 107 N 1.62 2.55 -2.77 11.08 0.00 -1.26 -0.96 120.51 130.78 1dp4 n ALA 107 Ca -0.19 -1.40 0.00 0.00 0.00 0.00 0.00 53.44 51.85 1dp4 n ALA 107 Cb 0.56 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1dp4 n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dp4 n GLY 108 N 1.11 4.39 4.05 0.00 0.00 -1.26 -4.17 105.19 109.31 1dp4 n GLY 108 Ca 0.22 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 1dp4 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dp4 n ALA 109 N -3.00 -2.11 1.05 4.61 0.00 0.51 -4.84 120.51 116.73 1dp4 n ALA 109 Ca 0.00 -0.34 0.09 0.00 0.00 0.00 0.00 53.44 53.19 1dp4 n ALA 109 Cb 0.00 -1.60 0.52 0.00 0.00 0.00 0.00 19.45 18.37 1dp4 n ALA 109 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dp4 n PRO 110 N -4.50 0.45 -1.74 0.00 -0.04 -1.26 -4.82 135.00 123.09 1dp4 n PRO 110 Ca -0.28 0.05 -0.37 0.00 -0.04 0.00 0.00 63.50 62.86 1dp4 n PRO 110 Cb 0.67 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.70 1dp4 n PRO 110 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dp4 s ALA 111 N -2.26 2.37 0.18 0.55 0.00 -1.26 -1.13 121.76 120.21 1dp4 s ALA 111 Ca 0.24 1.21 -0.15 0.00 0.00 0.00 0.00 51.96 53.26 1dp4 s ALA 111 Cb 0.13 -3.55 0.16 0.00 0.00 0.00 0.00 23.12 19.85 1dp4 s ALA 111 CO 0.25 -1.60 1.68 1.25 0.00 0.00 0.00 175.76 177.34 1dp4 h LEU 112 N 0.53 -0.24 -1.42 0.00 5.85 -1.91 -2.64 115.31 115.48 1dp4 h LEU 112 Ca -0.51 0.12 0.18 0.00 0.84 0.00 0.00 57.88 58.51 1dp4 h LEU 112 Cb 1.34 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 42.51 1dp4 h LEU 112 CO 0.53 -0.08 0.58 1.23 -0.34 0.00 0.00 178.44 180.36 1dp4 h GLY 113 N 0.09 1.01 2.00 3.75 0.00 -1.97 -0.53 103.07 107.43 1dp4 h GLY 113 Ca 0.23 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dp4 h GLY 113 CO -0.40 0.02 -0.01 -2.22 0.00 0.00 0.00 176.54 173.93 1dp4 h ILE 114 N 0.51 0.06 0.00 2.60 1.08 -1.79 -2.55 117.51 117.43 1dp4 h ILE 114 Ca 0.46 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.60 1dp4 h ILE 114 Cb 0.98 1.31 0.00 0.00 -3.07 0.00 0.00 36.82 36.04 1dp4 h ILE 114 CO -0.19 0.01 0.00 0.61 -0.69 0.00 0.00 178.15 177.89 1dp4 n GLY 115 N -0.45 -1.24 3.54 5.37 0.00 -0.20 -4.40 105.19 107.80 1dp4 n GLY 115 Ca -0.01 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1dp4 n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dp4 s VAL 116 N -2.71 4.12 -0.88 1.61 1.01 -0.96 -4.81 120.40 117.79 1dp4 s VAL 116 Ca 0.21 -1.10 0.18 0.00 0.00 0.00 0.00 61.98 61.27 1dp4 s VAL 116 Cb 0.18 -5.02 0.16 0.00 0.00 0.00 0.00 36.38 31.69 1dp4 s VAL 116 CO 0.43 -1.86 1.56 0.29 0.00 0.00 0.00 175.10 175.51 1dp4 n LYS 117 N 8.32 0.05 0.06 2.72 4.76 -1.26 -1.36 118.16 131.45 1dp4 n LYS 117 Ca 0.33 0.27 0.00 0.00 -2.87 0.00 0.00 58.31 56.05 1dp4 n LYS 117 Cb 0.50 -1.59 0.32 0.00 -1.84 0.00 0.00 35.03 32.41 1dp4 n LYS 117 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1dp4 h ASP 118 N 0.00 0.36 0.01 4.39 3.32 -1.96 -2.32 116.42 120.23 1dp4 h ASP 118 Ca 0.00 -0.08 -0.29 0.00 0.02 0.00 0.00 57.03 56.67 1dp4 h ASP 118 Cb 0.30 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 1dp4 h ASP 118 CO 0.00 0.52 -1.60 -0.62 -1.72 0.00 0.00 179.24 175.82 1dp4 n GLU 119 N -4.23 0.59 -1.80 3.56 1.02 -0.77 -4.47 120.64 114.53 1dp4 n GLU 119 Ca 0.00 0.48 -0.39 0.00 -0.02 0.00 0.00 57.16 57.23 1dp4 n GLU 119 Cb 0.30 -1.69 -0.01 0.00 -0.02 0.00 0.00 31.44 30.01 1dp4 n GLU 119 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1dp4 n TYR 120 N -4.28 2.50 -1.96 -0.32 4.02 -0.46 -4.77 117.16 111.89 1dp4 n TYR 120 Ca -0.37 -2.85 -0.41 0.00 -0.01 0.00 0.00 57.90 54.26 1dp4 n TYR 120 Cb 0.76 -1.98 -0.02 0.00 -0.02 0.00 0.00 39.34 38.08 1dp4 n TYR 120 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dp4 s ALA 121 N -0.34 3.59 -0.45 -0.72 0.00 -0.88 -2.41 121.76 120.56 1dp4 s ALA 121 Ca 0.58 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1dp4 s ALA 121 Cb 0.19 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1dp4 s ALA 121 CO -0.09 -0.82 0.00 1.28 0.00 0.00 0.00 175.76 176.13 1dp4 n LEU 122 N 1.45 0.05 -4.67 0.00 4.77 -1.26 -4.11 117.00 113.23 1dp4 n LEU 122 Ca 0.04 0.10 -0.39 0.00 -0.03 0.00 0.00 56.01 55.73 1dp4 n LEU 122 Cb 0.40 -1.69 -0.06 0.00 -2.33 0.00 0.00 43.42 39.74 1dp4 n LEU 122 CO 0.61 -0.58 0.28 -0.89 -1.33 0.00 0.00 177.39 175.48 1dp4 s THR 123 N -1.80 5.09 -0.19 -5.08 2.01 -1.01 -1.25 115.64 113.40 1dp4 s THR 123 Ca 0.00 1.03 -0.01 0.00 0.31 0.00 0.00 61.69 63.02 1dp4 s THR 123 Cb 0.00 -3.87 0.01 0.00 0.01 0.00 0.00 72.50 68.64 1dp4 s THR 123 CO 0.00 0.17 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.07 1dp4 s THR 124 N 1.63 2.64 -0.26 -0.82 2.01 -0.08 -4.85 115.64 115.90 1dp4 s THR 124 Ca 0.26 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.40 1dp4 s THR 124 Cb -0.16 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.16 1dp4 s THR 124 CO 0.10 0.49 0.18 -0.13 -0.69 0.00 0.00 174.62 174.57 1dp4 s ARG 125 N 1.25 4.00 0.00 4.92 0.52 -0.19 -2.13 118.95 127.31 1dp4 s ARG 125 Ca 0.03 -0.30 0.14 0.00 -0.52 0.00 0.00 55.73 55.08 1dp4 s ARG 125 Cb -0.14 -3.61 0.40 0.00 0.52 0.00 0.00 34.95 32.12 1dp4 s ARG 125 CO -0.07 -0.08 1.33 0.25 0.02 0.00 0.00 175.30 176.75 1dp4 n THR 126 N 4.75 0.96 -4.07 0.02 -2.24 -0.13 -0.89 114.28 112.68 1dp4 n THR 126 Ca -0.14 -0.98 -0.03 0.00 -2.27 0.00 0.00 64.05 60.63 1dp4 n THR 126 Cb 0.52 0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 69.28 1dp4 n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dp4 n GLY 127 N 0.85 4.14 3.71 3.38 0.00 -1.25 -4.80 105.19 111.21 1dp4 n GLY 127 Ca 0.15 -2.22 -0.31 0.00 0.00 0.00 0.00 46.02 43.64 1dp4 n GLY 127 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dp4 s PRO 128 N -2.17 1.45 0.03 1.61 0.02 -1.26 -4.34 135.00 130.34 1dp4 s PRO 128 Ca 0.00 1.38 -0.00 0.00 0.02 0.00 0.00 61.00 62.40 1dp4 s PRO 128 Cb -0.00 -1.79 -0.02 0.00 0.02 0.00 0.00 34.50 32.71 1dp4 s PRO 128 CO 0.00 -2.28 -0.03 -1.54 -0.33 0.00 0.00 177.00 172.82 1dp4 s SER 129 N -2.96 0.30 0.38 2.53 1.04 -1.26 -4.36 113.70 109.37 1dp4 s SER 129 Ca 0.65 -0.59 0.19 0.00 0.48 0.00 0.00 55.95 56.68 1dp4 s SER 129 Cb -0.21 0.12 0.68 0.00 0.10 0.00 0.00 66.02 66.71 1dp4 s SER 129 CO 0.57 -0.35 1.73 0.45 0.98 0.00 0.00 173.24 176.62 1dp4 h HIS 130 N 4.37 0.00 0.00 5.02 3.86 -1.45 -2.75 115.15 124.20 1dp4 h HIS 130 Ca -0.32 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.86 1dp4 h HIS 130 Cb 1.20 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.66 1dp4 h HIS 130 CO 0.64 0.36 -0.14 -0.39 0.86 0.00 0.00 177.93 179.25 1dp4 h VAL 131 N 0.00 1.05 -0.09 2.45 -1.51 -1.80 -1.08 116.25 115.27 1dp4 h VAL 131 Ca -0.00 -0.49 -0.04 0.00 -1.23 0.00 0.00 66.70 64.93 1dp4 h VAL 131 Cb 0.90 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 1dp4 h VAL 131 CO 0.05 0.14 -0.12 0.11 -1.23 0.00 0.00 177.57 176.51 1dp4 h LYS 132 N 0.00 0.14 -0.21 5.19 1.79 -1.83 0.17 116.57 121.82 1dp4 h LYS 132 Ca -0.00 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.33 1dp4 h LYS 132 Cb 0.26 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1dp4 h LYS 132 CO 0.02 0.27 -0.34 1.25 -1.08 0.00 0.00 179.45 179.57 1dp4 h LEU 133 N 0.14 0.47 -1.21 2.94 5.85 -1.30 -1.76 115.31 120.43 1dp4 h LEU 133 Ca 0.03 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1dp4 h LEU 133 Cb 0.31 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1dp4 h LEU 133 CO 0.02 0.78 0.17 1.23 -0.34 0.00 0.00 178.44 180.30 1dp4 h GLY 134 N 1.08 0.76 1.36 3.75 0.00 -0.33 -0.73 103.07 108.96 1dp4 h GLY 134 Ca 0.04 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 1dp4 h GLY 134 CO 0.06 0.37 -0.18 -0.55 0.00 0.00 0.00 176.54 176.25 1dp4 h ASP 135 N 0.70 0.75 -0.23 0.19 3.32 -0.43 -1.55 116.42 119.18 1dp4 h ASP 135 Ca 0.17 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 1dp4 h ASP 135 Cb 0.19 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1dp4 h ASP 135 CO -0.01 0.93 0.00 0.15 -1.72 0.00 0.00 179.24 178.59 1dp4 h PHE 136 N 0.67 0.43 -0.83 4.55 3.57 -0.63 -1.80 116.94 122.89 1dp4 h PHE 136 Ca 0.10 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1dp4 h PHE 136 Cb 0.66 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1dp4 h PHE 136 CO 0.03 0.57 0.44 0.28 -2.23 0.00 0.00 178.31 177.40 1dp4 h VAL 137 N 0.17 1.25 -0.70 1.41 2.07 -1.08 -0.83 116.25 118.54 1dp4 h VAL 137 Ca 0.06 -0.65 0.04 0.00 0.82 0.00 0.00 66.70 66.98 1dp4 h VAL 137 Cb 0.40 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 1dp4 h VAL 137 CO 0.01 0.29 0.43 0.74 0.02 0.00 0.00 177.57 179.05 1dp4 h THR 138 N 1.17 1.06 -0.53 2.57 2.02 -1.14 -0.50 112.91 117.56 1dp4 h THR 138 Ca 0.29 -0.28 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 1dp4 h THR 138 Cb 0.06 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1dp4 h THR 138 CO -0.04 0.15 0.03 0.00 0.37 0.00 0.00 175.52 176.03 1dp4 h ALA 139 N 1.31 0.71 -0.53 6.16 0.00 -0.67 -1.98 119.26 124.27 1dp4 h ALA 139 Ca 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1dp4 h ALA 139 Cb 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1dp4 h ALA 139 CO -0.13 0.51 0.30 -0.07 0.00 0.00 0.00 179.25 179.85 1dp4 h LEU 140 N 0.80 0.66 -0.54 0.00 3.38 -0.65 -0.90 115.31 118.06 1dp4 h LEU 140 Ca 0.15 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1dp4 h LEU 140 Cb 0.49 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1dp4 h LEU 140 CO 0.02 0.56 0.01 0.45 0.09 0.00 0.00 178.44 179.56 1dp4 h HIS 141 N 0.71 1.04 -0.54 1.13 3.86 -1.02 -0.54 115.15 119.79 1dp4 h HIS 141 Ca 0.19 -0.18 -0.08 0.00 -1.16 0.00 0.00 60.37 59.14 1dp4 h HIS 141 Cb 0.04 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 1dp4 h HIS 141 CO -0.02 0.94 0.01 0.00 0.86 0.00 0.00 177.93 179.73 1dp4 h ARG 142 N 0.83 0.91 -0.28 2.45 3.08 -1.16 0.14 114.38 120.34 1dp4 h ARG 142 Ca 0.15 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 59.84 1dp4 h ARG 142 Cb 0.53 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1dp4 h ARG 142 CO 0.03 0.89 -0.26 -0.09 -1.07 0.00 0.00 179.97 179.48 1dp4 h ARG 143 N 0.84 0.67 -0.01 0.04 2.43 -1.01 -3.23 114.38 114.11 1dp4 h ARG 143 Ca 0.16 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1dp4 h ARG 143 Cb 0.49 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1dp4 h ARG 143 CO 0.02 0.95 -0.09 1.28 -1.51 0.00 0.00 179.97 180.62 1dp4 n LEU 144 N -4.30 0.95 -0.45 3.80 4.77 -0.22 -4.95 117.00 116.59 1dp4 n LEU 144 Ca -0.04 -0.26 -0.04 0.00 -0.03 0.00 0.00 56.01 55.64 1dp4 n LEU 144 Cb 0.45 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1dp4 n LEU 144 CO 0.44 0.17 -0.05 0.61 -1.33 0.00 0.00 177.39 177.22 1dp4 n GLY 145 N 1.22 0.35 3.47 -0.72 0.00 0.29 -4.91 105.19 104.89 1dp4 n GLY 145 Ca 0.17 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 1dp4 n GLY 145 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dp4 s TRP 146 N -2.20 3.13 -0.04 1.61 0.51 -0.09 -4.89 118.94 116.97 1dp4 s TRP 146 Ca 0.00 -0.40 0.05 0.00 -2.12 0.00 0.00 56.10 53.63 1dp4 s TRP 146 Cb 0.00 -3.15 0.08 0.00 -0.81 0.00 0.00 33.47 29.59 1dp4 s TRP 146 CO 0.00 -0.82 0.97 -0.85 -0.51 0.00 0.00 176.95 175.74 1dp4 n GLU 147 N 5.83 1.87 0.00 4.98 0.28 -1.26 -4.56 120.64 127.77 1dp4 n GLU 147 Ca -0.06 -1.61 0.00 0.00 -0.16 0.00 0.00 57.16 55.32 1dp4 n GLU 147 Cb 0.47 -1.03 0.00 0.00 1.43 0.00 0.00 31.44 32.31 1dp4 n GLU 147 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1dp4 n HIS 148 N -0.65 0.00 -3.65 -1.84 8.25 -1.26 -4.68 115.22 111.40 1dp4 n HIS 148 Ca 0.04 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.36 1dp4 n HIS 148 Cb 0.43 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.47 1dp4 n HIS 148 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1dp4 s GLN 149 N -2.00 0.88 0.05 -0.41 0.74 -1.26 -0.85 119.66 116.82 1dp4 s GLN 149 Ca 0.00 -0.12 -0.14 0.00 0.05 0.00 0.00 55.36 55.16 1dp4 s GLN 149 Cb 0.00 0.40 0.02 0.00 1.10 0.00 0.00 33.01 34.53 1dp4 s GLN 149 CO 0.00 -0.28 0.30 0.00 -0.55 0.00 0.00 175.29 174.76 1dp4 s ALA 150 N -1.72 -0.67 -0.04 1.58 0.00 -0.38 -4.54 121.76 116.00 1dp4 s ALA 150 Ca -0.10 -0.04 0.05 0.00 0.00 0.00 0.00 51.96 51.87 1dp4 s ALA 150 Cb -0.02 0.36 -0.01 0.00 0.00 0.00 0.00 23.12 23.45 1dp4 s ALA 150 CO 0.03 -0.44 -0.19 -1.17 0.00 0.00 0.00 175.76 173.99 1dp4 s LEU 151 N -2.18 1.98 -0.14 0.00 2.96 -0.78 -0.69 118.68 119.83 1dp4 s LEU 151 Ca -0.04 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 1dp4 s LEU 151 Cb -0.00 -1.06 0.02 0.00 0.50 0.00 0.00 46.19 45.65 1dp4 s LEU 151 CO -0.05 0.20 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.33 1dp4 s VAL 152 N -0.16 1.69 -0.08 1.68 1.01 0.67 -0.64 120.40 124.56 1dp4 s VAL 152 Ca 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1dp4 s VAL 152 Cb -0.11 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1dp4 s VAL 152 CO 0.01 0.48 0.02 -0.76 0.00 0.00 0.00 175.10 174.85 1dp4 s LEU 153 N 1.28 3.68 -0.07 3.92 1.43 0.75 -0.61 118.68 129.06 1dp4 s LEU 153 Ca 0.01 0.17 -0.21 0.00 -1.03 0.00 0.00 54.13 53.07 1dp4 s LEU 153 Cb -0.14 -1.88 0.05 0.00 0.03 0.00 0.00 46.19 44.25 1dp4 s LEU 153 CO -0.08 0.37 0.49 -0.72 0.23 0.00 0.00 176.35 176.64 1dp4 s TYR 154 N -0.93 -0.44 0.01 0.29 -0.85 -0.68 -1.06 117.35 113.69 1dp4 s TYR 154 Ca 0.14 0.82 -0.04 0.00 -0.52 0.00 0.00 57.07 57.48 1dp4 s TYR 154 Cb -0.11 0.23 -0.01 0.00 0.38 0.00 0.00 41.96 42.45 1dp4 s TYR 154 CO 0.04 -0.45 0.06 0.00 -1.52 0.00 0.00 175.55 173.68 1dp4 s ALA 155 N -0.94 -0.11 0.27 9.51 0.00 -0.73 -0.95 121.76 128.82 1dp4 s ALA 155 Ca -0.10 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.52 1dp4 s ALA 155 Cb -0.03 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1dp4 s ALA 155 CO 0.06 -0.19 0.15 -0.51 0.00 0.00 0.00 175.76 175.27 1dp4 s ASP 156 N -1.44 1.07 0.00 0.00 1.01 -1.26 -4.60 116.67 111.46 1dp4 s ASP 156 Ca -0.15 -1.49 0.00 0.00 0.71 0.00 0.00 52.55 51.62 1dp4 s ASP 156 Cb -0.09 0.35 0.00 0.00 1.01 0.00 0.00 42.92 44.19 1dp4 s ASP 156 CO 0.00 -0.85 0.00 0.54 0.21 0.00 0.00 175.17 175.07 1dp4 n ARG 157 N -0.47 3.28 -0.11 8.23 1.74 -1.26 -4.58 116.66 123.48 1dp4 n ARG 157 Ca 0.02 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.87 1dp4 n ARG 157 Cb 0.65 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 32.01 1dp4 n ARG 157 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1dp4 n LEU 158 N 0.00 1.82 -3.19 0.55 0.00 -1.26 -4.87 117.00 110.05 1dp4 n LEU 158 Ca 0.00 0.22 -0.21 0.00 0.00 0.00 0.00 56.01 56.02 1dp4 n LEU 158 Cb 0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 43.42 42.69 1dp4 n LEU 158 CO 0.00 0.53 -0.25 0.61 0.00 0.00 0.00 177.39 178.29 1dp4 n GLY 159 N 1.71 3.35 0.00 -3.96 0.00 -1.26 -5.08 105.19 99.96 1dp4 n GLY 159 Ca -0.44 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1dp4 n GLY 159 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dp4 n ASP 160 N 0.78 1.70 -0.15 1.61 5.68 -1.26 -4.98 116.55 119.93 1dp4 n ASP 160 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.53 1dp4 n ASP 160 Cb 0.59 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 1dp4 n ASP 160 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1dp4 n ASP 161 N 0.00 0.30 -4.17 -1.12 2.03 -1.26 -4.89 116.55 107.44 1dp4 n ASP 161 Ca 0.00 -2.00 -0.41 0.00 0.52 0.00 0.00 54.79 52.89 1dp4 n ASP 161 Cb 0.00 -0.14 -0.02 0.00 -0.72 0.00 0.00 41.12 40.24 1dp4 n ASP 161 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1dp4 n ARG 162 N -0.35 -0.50 -0.20 -0.67 1.74 -1.26 -4.85 116.66 110.57 1dp4 n ARG 162 Ca 0.00 0.07 -0.02 0.00 -0.77 0.00 0.00 57.85 57.14 1dp4 n ARG 162 Cb 0.07 -2.89 0.09 0.00 -1.02 0.00 0.00 32.46 28.71 1dp4 n ARG 162 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1dp4 h PRO 163 N -2.36 0.50 -0.50 5.56 0.13 -1.94 -2.35 132.00 131.04 1dp4 h PRO 163 Ca -0.70 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.33 1dp4 h PRO 163 Cb 1.41 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1dp4 h PRO 163 CO 0.59 0.33 0.01 0.00 -0.23 0.00 0.00 178.00 178.69 1dp4 h PHE 165 N 0.78 0.14 -0.22 0.00 3.04 -1.76 -0.76 116.94 118.16 1dp4 h PHE 165 Ca 0.15 0.01 -0.09 0.00 3.98 0.00 0.00 57.97 62.03 1dp4 h PHE 165 Cb 0.46 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.93 1dp4 h PHE 165 CO 0.03 0.07 -0.24 0.74 -2.02 0.00 0.00 178.31 176.88 1dp4 h PHE 166 N 0.19 0.46 -0.10 0.41 -1.00 -1.22 0.80 116.94 116.48 1dp4 h PHE 166 Ca 0.11 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 1dp4 h PHE 166 Cb 0.08 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.52 1dp4 h PHE 166 CO -0.13 0.62 0.05 0.82 -1.61 0.00 0.00 178.31 178.07 1dp4 h ILE 167 N 0.37 1.09 -0.58 -0.55 2.04 -0.75 -1.52 117.51 117.60 1dp4 h ILE 167 Ca 0.06 -0.24 -0.10 0.00 1.00 0.00 0.00 64.86 65.58 1dp4 h ILE 167 Cb 0.62 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1dp4 h ILE 167 CO 0.04 0.08 -0.02 0.58 0.00 0.00 0.00 178.15 178.83 1dp4 h VAL 168 N 0.07 1.27 -0.54 1.67 2.07 -0.88 -0.85 116.25 119.06 1dp4 h VAL 168 Ca 0.04 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.39 1dp4 h VAL 168 Cb 0.07 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1dp4 h VAL 168 CO -0.01 0.42 0.35 -0.08 0.02 0.00 0.00 177.57 178.28 1dp4 h GLU 169 N 0.93 0.69 -0.48 1.57 4.81 -0.76 0.17 114.58 121.52 1dp4 h GLU 169 Ca 0.16 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1dp4 h GLU 169 Cb 0.58 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1dp4 h GLU 169 CO 0.03 0.46 0.04 0.78 -0.73 0.00 0.00 179.01 179.59 1dp4 h GLY 170 N 0.71 0.89 0.95 1.92 0.00 -1.00 -2.36 103.07 104.17 1dp4 h GLY 170 Ca 0.20 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1dp4 h GLY 170 CO -0.05 0.58 -0.19 -2.00 0.00 0.00 0.00 176.54 174.87 1dp4 h LEU 171 N 0.68 -0.46 -0.13 3.11 6.46 -0.94 -2.72 115.31 121.31 1dp4 h LEU 171 Ca 0.14 -0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.93 1dp4 h LEU 171 Cb 0.45 0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.45 1dp4 h LEU 171 CO 0.02 -0.28 -0.22 0.22 -0.62 0.00 0.00 178.44 177.56 1dp4 h TYR 172 N -0.60 -0.57 -0.19 1.25 3.20 -0.95 0.44 116.97 119.55 1dp4 h TYR 172 Ca -0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1dp4 h TYR 172 Cb 0.45 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1dp4 h TYR 172 CO -0.03 -0.30 0.10 0.52 -1.64 0.00 0.00 178.16 176.81 1dp4 h MET 173 N -0.27 0.26 -0.55 1.82 2.86 -1.47 -0.80 114.93 116.79 1dp4 h MET 173 Ca 0.10 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 1dp4 h MET 173 Cb 0.42 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1dp4 h MET 173 CO -0.29 0.28 0.02 -0.09 1.06 0.00 0.00 176.91 177.88 1dp4 h ARG 174 N 0.18 0.96 -0.36 1.72 9.65 -1.31 -1.87 114.38 123.36 1dp4 h ARG 174 Ca 0.06 -0.30 -0.12 0.00 -1.10 0.00 0.00 59.98 58.53 1dp4 h ARG 174 Cb 0.10 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1dp4 h ARG 174 CO -0.01 0.96 -0.26 0.28 2.80 0.00 0.00 179.97 183.73 1dp4 h VAL 175 N 0.84 1.27 -0.60 0.20 2.07 -0.83 -1.95 116.25 117.24 1dp4 h VAL 175 Ca 0.16 -1.38 -0.08 0.00 0.82 0.00 0.00 66.70 66.21 1dp4 h VAL 175 Cb 0.51 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1dp4 h VAL 175 CO 0.02 0.46 0.04 0.03 0.02 0.00 0.00 177.57 178.14 1dp4 h ARG 176 N 0.64 1.02 -0.63 1.57 3.08 -1.04 -0.31 114.38 118.71 1dp4 h ARG 176 Ca 0.08 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.79 1dp4 h ARG 176 Cb 0.77 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 1dp4 h ARG 176 CO 0.06 0.98 0.21 1.49 -1.07 0.00 0.00 179.97 181.64 1dp4 h GLU 177 N 0.95 0.98 0.07 0.04 4.81 -1.09 -2.39 114.58 117.95 1dp4 h GLU 177 Ca 0.18 -0.20 -0.36 0.00 -0.13 0.00 0.00 59.36 58.84 1dp4 h GLU 177 Cb 0.49 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1dp4 h GLU 177 CO 0.02 0.85 -2.08 0.54 -0.73 0.00 0.00 179.01 177.61 1dp4 n ARG 178 N -4.38 0.72 -0.00 1.92 1.74 -0.76 -4.59 116.66 111.31 1dp4 n ARG 178 Ca 0.04 0.23 0.09 0.00 -0.77 0.00 0.00 57.85 57.44 1dp4 n ARG 178 Cb 0.20 -1.67 -0.13 0.00 -1.02 0.00 0.00 32.46 29.85 1dp4 n ARG 178 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1dp4 n LEU 179 N -3.33 0.44 -1.17 0.55 4.77 -0.14 -4.99 117.00 113.13 1dp4 n LEU 179 Ca -0.33 -0.25 -0.15 0.00 -0.03 0.00 0.00 56.01 55.25 1dp4 n LEU 179 Cb 1.04 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 42.07 1dp4 n LEU 179 CO 0.40 0.11 -0.15 0.59 -1.33 0.00 0.00 177.39 177.01 1dp4 n ASN 180 N -1.79 -5.64 -4.83 -1.43 3.02 -0.90 -4.95 115.26 98.74 1dp4 n ASN 180 Ca 0.00 0.38 -0.30 0.00 -0.03 0.00 0.00 54.58 54.63 1dp4 n ASN 180 Cb 0.39 -4.48 0.09 0.00 -0.61 0.00 0.00 39.78 35.16 1dp4 n ASN 180 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1dp4 s ILE 181 N -2.30 2.91 -0.19 2.41 -4.36 -1.26 -5.00 121.20 113.41 1dp4 s ILE 181 Ca 0.00 0.30 -0.23 0.00 -0.26 0.00 0.00 60.65 60.45 1dp4 s ILE 181 Cb 0.00 -3.11 -0.02 0.00 1.25 0.00 0.00 42.46 40.58 1dp4 s ILE 181 CO 0.00 -0.39 0.76 -0.89 0.24 0.00 0.00 174.94 174.66 1dp4 s THR 182 N -3.25 4.92 -0.34 8.37 2.01 -0.03 -4.83 115.64 122.50 1dp4 s THR 182 Ca 0.61 1.46 0.02 0.00 0.31 0.00 0.00 61.69 64.08 1dp4 s THR 182 Cb -0.13 -4.06 0.09 0.00 0.01 0.00 0.00 72.50 68.40 1dp4 s THR 182 CO 0.53 0.04 0.05 -0.69 -0.69 0.00 0.00 174.62 173.86 1dp4 s VAL 183 N 2.21 2.58 0.38 3.82 1.01 -1.26 -1.25 120.40 127.88 1dp4 s VAL 183 Ca 0.34 -2.03 -0.18 0.00 0.00 0.00 0.00 61.98 60.11 1dp4 s VAL 183 Cb -0.16 -2.75 -0.10 0.00 0.00 0.00 0.00 36.38 33.37 1dp4 s VAL 183 CO 0.11 -0.45 0.84 0.20 0.00 0.00 0.00 175.10 175.80 1dp4 s ASN 184 N 1.19 6.86 0.06 3.32 0.01 0.13 -4.94 114.94 121.57 1dp4 s ASN 184 Ca 0.05 1.48 -0.04 0.00 -0.71 0.00 0.00 52.86 53.64 1dp4 s ASN 184 Cb -0.20 -2.46 -0.02 0.00 0.41 0.00 0.00 41.25 38.98 1dp4 s ASN 184 CO -0.06 -0.28 0.06 -1.38 -1.51 0.00 0.00 177.10 173.93 1dp4 s HIS 185 N -2.08 0.36 -0.29 2.20 -3.43 -1.26 -0.24 115.29 110.55 1dp4 s HIS 185 Ca 0.58 -0.85 -0.11 0.00 -0.80 0.00 0.00 55.06 53.89 1dp4 s HIS 185 Cb -0.10 -0.25 0.12 0.00 -1.43 0.00 0.00 32.58 30.92 1dp4 s HIS 185 CO 0.15 -0.44 0.64 -1.14 -2.00 0.00 0.00 174.74 171.95 1dp4 s GLN 186 N -3.81 0.58 0.44 -0.38 2.00 0.22 -4.91 119.66 113.81 1dp4 s GLN 186 Ca 0.05 1.38 -0.03 0.00 -2.00 0.00 0.00 55.36 54.77 1dp4 s GLN 186 Cb 0.06 0.70 -0.03 0.00 0.80 0.00 0.00 33.01 34.55 1dp4 s GLN 186 CO -0.10 -0.19 0.70 -2.00 -0.50 0.00 0.00 175.29 173.20 1dp4 s GLU 187 N 2.64 3.38 0.23 1.67 2.12 -1.26 -1.68 118.70 125.80 1dp4 s GLU 187 Ca -0.06 -0.10 -0.16 0.00 0.36 0.00 0.00 54.97 55.00 1dp4 s GLU 187 Cb -0.11 -2.49 0.01 0.00 0.26 0.00 0.00 34.13 31.81 1dp4 s GLU 187 CO -0.19 -0.15 0.54 -0.59 -0.54 0.00 0.00 175.26 174.33 1dp4 s PHE 188 N -2.60 0.06 -0.21 5.30 -0.12 -0.12 -4.86 117.98 115.44 1dp4 s PHE 188 Ca 0.46 -0.44 -0.04 0.00 -0.05 0.00 0.00 56.93 56.86 1dp4 s PHE 188 Cb -0.10 0.37 -0.01 0.00 -0.63 0.00 0.00 43.02 42.65 1dp4 s PHE 188 CO 0.41 -1.01 -0.04 0.08 -0.05 0.00 0.00 175.22 174.61 1dp4 s VAL 189 N -3.94 3.49 0.15 -2.49 1.01 -1.26 -4.09 120.40 113.27 1dp4 s VAL 189 Ca 0.15 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 1dp4 s VAL 189 Cb -0.02 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.82 1dp4 s VAL 189 CO 0.04 0.43 1.62 -0.33 0.00 0.00 0.00 175.10 176.87 1dp4 h GLU 190 N 7.83 -0.24 -0.30 2.72 5.08 -1.94 -2.60 114.58 125.12 1dp4 h GLU 190 Ca -0.39 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1dp4 h GLU 190 Cb 1.17 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1dp4 h GLU 190 CO 0.60 -0.16 0.00 0.41 -1.00 0.00 0.00 179.01 178.86 1dp4 n GLY 191 N -1.38 -0.07 3.23 -3.84 0.00 -1.26 -4.69 105.19 97.18 1dp4 n GLY 191 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1dp4 n GLY 191 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dp4 s ASP 192 N -0.81 5.40 0.61 1.61 -1.08 -0.98 -4.94 116.67 116.47 1dp4 s ASP 192 Ca 0.00 -1.47 0.31 0.00 -0.52 0.00 0.00 52.55 50.87 1dp4 s ASP 192 Cb 0.00 -1.89 1.80 0.00 -1.46 0.00 0.00 42.92 41.36 1dp4 s ASP 192 CO 0.00 -0.45 2.16 -0.65 0.52 0.00 0.00 175.17 176.75 1dp4 h PRO 193 N 8.24 0.00 -0.00 4.34 0.11 -1.88 -1.23 132.00 141.58 1dp4 h PRO 193 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1dp4 h PRO 193 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1dp4 h PRO 193 CO 0.68 0.00 0.01 -0.44 -0.21 0.00 0.00 178.00 178.04 1dp4 h ASP 194 N 0.00 0.00 0.60 -2.05 5.19 -1.95 -2.42 116.42 115.79 1dp4 h ASP 194 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1dp4 h ASP 194 Cb 0.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.84 1dp4 h ASP 194 CO -0.00 0.00 -0.51 1.41 -3.12 0.00 0.00 179.24 177.02 1dp4 n HIS 195 N -3.44 0.11 -0.07 4.55 8.25 -0.46 -4.33 115.22 119.84 1dp4 n HIS 195 Ca -0.03 0.03 -0.09 0.00 -0.26 0.00 0.00 57.72 57.38 1dp4 n HIS 195 Cb 0.09 -0.35 -0.02 0.00 1.12 0.00 0.00 29.99 30.83 1dp4 n HIS 195 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1dp4 h TYR 196 N 0.00 0.26 -0.73 4.41 0.05 -1.59 -2.33 116.97 117.04 1dp4 h TYR 196 Ca 0.00 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.84 1dp4 h TYR 196 Cb 0.55 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 38.16 1dp4 h TYR 196 CO 0.00 0.15 0.43 -1.35 -1.05 0.00 0.00 178.16 176.34 1dp4 h PRO 197 N 0.29 0.78 -0.26 4.88 0.11 -1.78 -0.10 132.00 135.93 1dp4 h PRO 197 Ca 0.10 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.06 1dp4 h PRO 197 Cb 0.01 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 1dp4 h PRO 197 CO -0.06 0.52 -0.28 1.57 -0.21 0.00 0.00 178.00 179.53 1dp4 h LYS 198 N 0.81 0.52 -0.17 1.05 2.10 -1.78 -0.82 116.57 118.28 1dp4 h LYS 198 Ca 0.32 -0.21 -0.03 0.00 -2.00 0.00 0.00 60.65 58.72 1dp4 h LYS 198 Cb 0.15 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.45 1dp4 h LYS 198 CO -0.16 0.76 -0.02 -0.07 -2.00 0.00 0.00 179.45 177.95 1dp4 h LEU 199 N 0.46 0.31 -1.10 7.07 3.38 -0.85 -0.67 115.31 123.91 1dp4 h LEU 199 Ca 0.06 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1dp4 h LEU 199 Cb 0.73 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1dp4 h LEU 199 CO 0.06 0.58 -0.15 -0.07 0.09 0.00 0.00 178.44 178.94 1dp4 h LEU 200 N 0.05 0.44 -0.47 1.67 -0.00 -0.90 -1.47 115.31 114.63 1dp4 h LEU 200 Ca 0.05 -0.12 -0.13 0.00 -0.00 0.00 0.00 57.88 57.68 1dp4 h LEU 200 Cb 0.43 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.96 1dp4 h LEU 200 CO 0.01 0.62 -0.21 -0.09 -0.00 0.00 0.00 178.44 178.77 1dp4 h ARG 201 N 0.42 0.97 -0.56 1.13 2.43 -1.07 -2.13 114.38 115.57 1dp4 h ARG 201 Ca 0.08 -0.42 -0.04 0.00 -0.81 0.00 0.00 59.98 58.79 1dp4 h ARG 201 Cb 0.52 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1dp4 h ARG 201 CO 0.03 1.09 0.20 0.00 -1.51 0.00 0.00 179.97 179.78 1dp4 h ALA 202 N 0.86 0.73 -0.50 2.80 0.00 -0.69 -0.96 119.26 121.49 1dp4 h ALA 202 Ca 0.11 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1dp4 h ALA 202 Cb 0.79 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1dp4 h ALA 202 CO 0.07 0.36 0.29 0.28 0.00 0.00 0.00 179.25 180.25 1dp4 h VAL 203 N 0.77 1.03 -0.41 0.00 2.07 -1.19 0.76 116.25 119.28 1dp4 h VAL 203 Ca 0.18 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1dp4 h VAL 203 Cb 0.23 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1dp4 h VAL 203 CO -0.01 0.10 0.11 -0.09 0.02 0.00 0.00 177.57 177.70 1dp4 h ARG 204 N 0.58 0.65 0.00 1.57 2.43 -1.05 -3.32 114.38 115.24 1dp4 h ARG 204 Ca 0.21 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1dp4 h ARG 204 Cb 0.05 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1dp4 h ARG 204 CO -0.11 0.66 -1.74 0.54 -1.51 0.00 0.00 179.97 177.81 1dp4 n ARG 205 N -4.57 0.49 0.00 0.20 5.12 -0.39 -4.66 116.66 112.86 1dp4 n ARG 205 Ca -0.00 -0.15 0.06 0.00 -1.93 0.00 0.00 57.85 55.83 1dp4 n ARG 205 Cb 0.20 -1.51 0.01 0.00 -1.16 0.00 0.00 32.46 29.99 1dp4 n ARG 205 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1dp4 n LYS 206 N -2.06 1.72 -3.57 5.56 4.76 0.26 -4.87 118.16 119.96 1dp4 n LYS 206 Ca -0.02 -0.79 0.03 0.00 -2.87 0.00 0.00 58.31 54.66 1dp4 n LYS 206 Cb 0.51 -1.17 -0.00 0.00 -1.84 0.00 0.00 35.03 32.52 1dp4 n LYS 206 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1dp4 s GLY 207 N -1.47 -0.47 0.00 0.72 0.00 -1.25 -4.49 107.32 100.37 1dp4 s GLY 207 Ca 0.11 0.94 0.00 0.00 0.00 0.00 0.00 44.72 45.77 1dp4 s GLY 207 CO 0.28 0.18 0.00 0.54 0.00 0.00 0.00 173.10 174.10 1dp4 n ARG 208 N -0.48 1.78 -3.32 2.90 5.12 -1.26 -4.68 116.66 116.73 1dp4 n ARG 208 Ca -0.09 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.40 1dp4 n ARG 208 Cb 0.63 -0.84 -0.09 0.00 -1.16 0.00 0.00 32.46 31.00 1dp4 n ARG 208 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1dp4 s VAL 209 N -1.68 5.09 -0.08 1.55 1.01 -1.26 -1.99 120.40 123.04 1dp4 s VAL 209 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1dp4 s VAL 209 Cb 0.00 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 1dp4 s VAL 209 CO 0.00 -0.40 -0.22 -0.63 0.00 0.00 0.00 175.10 173.85 1dp4 s ILE 210 N 2.15 2.32 -0.06 2.22 1.01 -0.30 -1.86 121.20 126.67 1dp4 s ILE 210 Ca 0.12 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.85 1dp4 s ILE 210 Cb -0.17 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 1dp4 s ILE 210 CO 0.14 0.56 -0.16 -0.31 0.00 0.00 0.00 174.94 175.17 1dp4 s TYR 211 N -0.05 2.68 -0.09 3.97 1.51 0.18 -0.10 117.35 125.45 1dp4 s TYR 211 Ca -0.06 -0.30 -0.00 0.00 -1.01 0.00 0.00 57.07 55.70 1dp4 s TYR 211 Cb -0.15 -1.66 0.02 0.00 -0.11 0.00 0.00 41.96 40.07 1dp4 s TYR 211 CO 0.05 0.07 -0.06 0.42 -1.11 0.00 0.00 175.55 174.92 1dp4 s ILE 212 N -0.50 0.82 -0.30 2.71 1.01 0.33 -0.18 121.20 125.09 1dp4 s ILE 212 Ca 0.06 -0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 1dp4 s ILE 212 Cb -0.12 -0.86 0.02 0.00 0.01 0.00 0.00 42.46 41.52 1dp4 s ILE 212 CO 0.02 0.32 0.06 0.00 0.00 0.00 0.00 174.94 175.34 1dp4 n SER 214 N 4.80 -1.78 -4.76 0.00 3.41 -1.26 -1.77 113.62 112.26 1dp4 n SER 214 Ca -0.14 -1.95 -0.30 0.00 -0.26 0.00 0.00 58.87 56.22 1dp4 n SER 214 Cb 0.46 2.89 0.10 0.00 -0.26 0.00 0.00 64.21 67.41 1dp4 n SER 214 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1dp4 s SER 215 N -3.44 4.22 0.21 4.04 1.04 -1.26 -4.83 113.70 113.67 1dp4 s SER 215 Ca 0.23 1.56 -0.09 0.00 0.48 0.00 0.00 55.95 58.13 1dp4 s SER 215 Cb -0.03 -2.28 0.23 0.00 0.10 0.00 0.00 66.02 64.04 1dp4 s SER 215 CO 0.06 -2.18 1.84 -0.65 0.98 0.00 0.00 173.24 173.29 1dp4 h PRO 216 N -1.23 0.81 -0.35 4.02 0.11 -1.98 -2.09 132.00 131.29 1dp4 h PRO 216 Ca -0.47 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 1dp4 h PRO 216 Cb 1.26 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1dp4 h PRO 216 CO 0.55 0.54 -0.18 -0.44 -0.21 0.00 0.00 178.00 178.26 1dp4 h ASP 217 N 0.83 0.64 -0.25 -2.05 3.32 -1.97 -1.39 116.42 115.55 1dp4 h ASP 217 Ca 0.30 -0.20 -0.13 0.00 0.02 0.00 0.00 57.03 57.02 1dp4 h ASP 217 Cb 0.09 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1dp4 h ASP 217 CO -0.14 0.82 -0.30 0.00 -1.72 0.00 0.00 179.24 177.91 1dp4 h ALA 218 N 1.23 0.81 -0.54 3.45 0.00 -1.85 -1.18 119.26 121.18 1dp4 h ALA 218 Ca 0.09 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1dp4 h ALA 218 Cb 0.63 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1dp4 h ALA 218 CO 0.04 0.64 0.10 0.35 0.00 0.00 0.00 179.25 180.39 1dp4 h PHE 219 N 0.64 0.95 -0.50 0.00 3.57 -1.16 -1.47 116.94 118.97 1dp4 h PHE 219 Ca 0.08 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1dp4 h PHE 219 Cb 0.82 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1dp4 h PHE 219 CO 0.04 0.84 0.17 -0.09 -2.23 0.00 0.00 178.31 177.04 1dp4 h ARG 220 N 0.79 0.76 -0.66 1.11 2.43 -0.98 -0.49 114.38 117.33 1dp4 h ARG 220 Ca 0.17 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1dp4 h ARG 220 Cb 0.40 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1dp4 h ARG 220 CO 0.01 0.70 0.28 -0.91 -1.51 0.00 0.00 179.97 178.54 1dp4 h ASN 221 N 0.67 0.90 -0.62 -3.80 2.35 -1.11 -0.88 115.58 113.09 1dp4 h ASN 221 Ca 0.16 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1dp4 h ASN 221 Cb 0.25 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1dp4 h ASN 221 CO -0.01 0.81 0.23 -0.07 -1.65 0.00 0.00 177.43 176.75 1dp4 h LEU 222 N 0.93 0.90 -0.38 1.61 3.38 -0.95 -0.82 115.31 119.98 1dp4 h LEU 222 Ca 0.22 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1dp4 h LEU 222 Cb 0.18 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1dp4 h LEU 222 CO -0.02 0.82 0.01 0.24 0.09 0.00 0.00 178.44 179.58 1dp4 h MET 223 N 0.95 0.66 -0.89 1.13 2.86 -0.59 -0.18 114.93 118.88 1dp4 h MET 223 Ca 0.22 -0.21 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1dp4 h MET 223 Cb 0.23 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.77 1dp4 h MET 223 CO -0.01 0.76 0.58 -0.07 1.06 0.00 0.00 176.91 179.22 1dp4 h LEU 224 N 0.49 0.96 -0.37 1.22 3.38 -0.90 -0.38 115.31 119.72 1dp4 h LEU 224 Ca 0.11 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1dp4 h LEU 224 Cb 0.46 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1dp4 h LEU 224 CO 0.02 0.67 -0.09 -0.07 0.09 0.00 0.00 178.44 179.05 1dp4 h LEU 225 N 1.13 0.72 -0.35 1.67 3.38 -0.98 -2.04 115.31 118.83 1dp4 h LEU 225 Ca 0.35 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1dp4 h LEU 225 Cb -0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1dp4 h LEU 225 CO -0.11 0.92 0.16 0.00 0.09 0.00 0.00 178.44 179.49 1dp4 h ALA 226 N 0.82 0.42 -0.24 1.53 0.00 -0.49 -1.03 119.26 120.27 1dp4 h ALA 226 Ca 0.09 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1dp4 h ALA 226 Cb 0.61 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1dp4 h ALA 226 CO 0.04 -0.22 0.06 1.25 0.00 0.00 0.00 179.25 180.38 1dp4 h LEU 227 N 0.33 0.05 -1.89 0.00 5.85 -1.03 0.13 115.31 118.76 1dp4 h LEU 227 Ca 0.15 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1dp4 h LEU 227 Cb 0.08 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1dp4 h LEU 227 CO -0.12 0.06 -0.07 -1.13 -0.34 0.00 0.00 178.44 176.84 1dp4 h ASN 228 N 0.17 0.00 -0.23 1.25 -0.73 -0.89 -0.92 115.58 114.23 1dp4 h ASN 228 Ca 0.11 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.28 1dp4 h ASN 228 Cb 0.09 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.68 1dp4 h ASN 228 CO -0.13 0.07 0.00 0.00 -0.37 0.00 0.00 177.43 177.00 1dp4 n ALA 229 N -2.50 2.47 -1.22 1.57 0.00 -0.43 -4.89 120.51 115.50 1dp4 n ALA 229 Ca -0.03 -0.43 -0.06 0.00 0.00 0.00 0.00 53.44 52.93 1dp4 n ALA 229 Cb 0.15 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 1dp4 n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dp4 n GLY 230 N 0.91 0.79 3.43 0.00 0.00 -0.35 -4.99 105.19 104.97 1dp4 n GLY 230 Ca 0.09 -0.78 -0.44 0.00 0.00 0.00 0.00 46.02 44.89 1dp4 n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dp4 s LEU 231 N -1.35 5.13 0.46 0.99 1.43 0.41 -5.01 118.68 120.73 1dp4 s LEU 231 Ca 0.00 -1.05 0.03 0.00 -1.03 0.00 0.00 54.13 52.08 1dp4 s LEU 231 Cb 0.00 -2.39 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 1dp4 s LEU 231 CO 0.00 -0.89 0.05 0.42 0.23 0.00 0.00 176.35 176.17 1dp4 s THR 232 N 2.49 1.01 0.21 5.49 -4.23 -1.26 -3.89 115.64 115.45 1dp4 s THR 232 Ca 0.13 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.82 1dp4 s THR 232 Cb -0.21 -2.32 0.18 0.00 1.34 0.00 0.00 72.50 71.49 1dp4 s THR 232 CO 0.10 0.00 1.50 1.23 -0.54 0.00 0.00 174.62 176.91 1dp4 h GLY 233 N 1.58 0.00 1.58 3.99 0.00 -1.90 -0.44 103.07 107.89 1dp4 h GLY 233 Ca -0.40 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.72 1dp4 h GLY 233 CO 0.68 0.00 -0.86 0.83 0.00 0.00 0.00 176.54 177.19 1dp4 h GLU 234 N 0.00 0.39 0.00 4.80 5.08 -1.97 -3.36 114.58 119.52 1dp4 h GLU 234 Ca 0.00 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1dp4 h GLU 234 Cb 0.61 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1dp4 h GLU 234 CO 0.00 1.04 -1.56 -0.25 -1.00 0.00 0.00 179.01 177.24 1dp4 n ASP 235 N -3.77 2.31 -4.30 1.42 9.92 -0.82 -4.44 116.55 116.87 1dp4 n ASP 235 Ca -0.06 0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 54.00 1dp4 n ASP 235 Cb 0.79 1.44 -0.11 0.00 -0.64 0.00 0.00 41.12 42.60 1dp4 n ASP 235 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1dp4 s TYR 236 N -2.75 1.65 -0.05 1.24 1.51 -0.24 -4.74 117.35 113.96 1dp4 s TYR 236 Ca -0.04 -0.51 -0.02 0.00 -1.01 0.00 0.00 57.07 55.48 1dp4 s TYR 236 Cb 0.07 -0.83 0.04 0.00 -0.11 0.00 0.00 41.96 41.13 1dp4 s TYR 236 CO 0.48 0.26 0.11 0.54 -1.11 0.00 0.00 175.55 175.83 1dp4 s VAL 237 N -2.15 -0.08 -0.26 0.71 0.11 -0.84 -3.99 120.40 113.90 1dp4 s VAL 237 Ca 0.13 0.22 -0.03 0.00 -2.93 0.00 0.00 61.98 59.38 1dp4 s VAL 237 Cb -0.05 -0.19 0.03 0.00 -1.53 0.00 0.00 36.38 34.63 1dp4 s VAL 237 CO 0.05 0.09 -0.03 -0.36 -3.33 0.00 0.00 175.10 171.52 1dp4 s PHE 238 N 1.31 3.10 -0.23 1.54 0.40 0.33 -1.15 117.98 123.27 1dp4 s PHE 238 Ca -0.07 -1.48 -0.12 0.00 -0.60 0.00 0.00 56.93 54.65 1dp4 s PHE 238 Cb -0.12 -2.10 -0.05 0.00 0.51 0.00 0.00 43.02 41.26 1dp4 s PHE 238 CO -0.05 -0.71 0.24 -0.06 0.70 0.00 0.00 175.22 175.34 1dp4 s PHE 239 N 1.35 3.33 -0.31 0.36 0.40 0.85 -0.78 117.98 123.17 1dp4 s PHE 239 Ca 0.00 0.34 -0.21 0.00 -0.60 0.00 0.00 56.93 56.46 1dp4 s PHE 239 Cb -0.17 -2.36 -0.01 0.00 0.51 0.00 0.00 43.02 40.99 1dp4 s PHE 239 CO -0.03 0.02 0.66 -1.58 0.70 0.00 0.00 175.22 174.99 1dp4 s HIS 240 N 1.21 3.20 -0.74 0.36 2.46 0.24 -0.51 115.29 121.51 1dp4 s HIS 240 Ca 0.11 0.60 -0.24 0.00 0.47 0.00 0.00 55.06 56.00 1dp4 s HIS 240 Cb -0.14 -3.05 0.06 0.00 -0.13 0.00 0.00 32.58 29.32 1dp4 s HIS 240 CO 0.06 -0.51 1.14 -0.51 -2.47 0.00 0.00 174.74 172.45 1dp4 s LEU 241 N 2.68 3.85 -0.49 8.88 1.43 0.52 -0.83 118.68 134.72 1dp4 s LEU 241 Ca 0.26 -0.86 0.07 0.00 -1.03 0.00 0.00 54.13 52.58 1dp4 s LEU 241 Cb -0.15 -2.49 0.27 0.00 0.03 0.00 0.00 46.19 43.85 1dp4 s LEU 241 CO 0.12 -1.59 0.66 -0.67 0.23 0.00 0.00 176.35 175.10 1dp4 n ASP 242 N 8.42 1.86 -0.25 2.29 4.64 -0.71 -4.36 116.55 128.44 1dp4 n ASP 242 Ca 0.03 -3.07 0.16 0.00 -1.38 0.00 0.00 54.79 50.53 1dp4 n ASP 242 Cb 0.48 -0.64 0.46 0.00 -1.04 0.00 0.00 41.12 40.37 1dp4 n ASP 242 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 1dp4 h VAL 243 N 2.38 0.74 -0.48 5.18 -1.51 -1.89 0.22 116.25 120.89 1dp4 h VAL 243 Ca 0.12 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 1dp4 h VAL 243 Cb 0.78 0.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.11 1dp4 h VAL 243 CO 0.63 0.09 0.00 0.49 -1.23 0.00 0.00 177.57 177.55 1dp4 n PHE 244 N -4.54 1.17 -3.85 5.19 3.01 -1.26 -1.16 117.46 116.01 1dp4 n PHE 244 Ca 0.19 -0.46 -0.28 0.00 1.01 0.00 0.00 57.45 57.91 1dp4 n PHE 244 Cb 0.61 -0.22 0.03 0.00 -0.01 0.00 0.00 39.48 39.89 1dp4 n PHE 244 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dp4 n GLY 245 N 0.87 -0.46 0.27 1.37 0.00 0.77 -4.19 105.19 103.82 1dp4 n GLY 245 Ca 0.19 0.19 0.16 0.00 0.00 0.00 0.00 46.02 46.56 1dp4 n GLY 245 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1dp4 h GLN 246 N -2.10 0.00 -0.00 1.61 4.20 -1.93 -2.15 115.11 114.74 1dp4 h GLN 246 Ca -0.59 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.12 1dp4 h GLN 246 Cb 1.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.15 1dp4 h GLN 246 CO 0.64 0.07 -0.16 -1.13 -0.67 0.00 0.00 178.83 177.58 1dp4 n SER 247 N -3.25 0.38 -4.66 1.46 3.41 -1.26 -4.86 113.62 104.84 1dp4 n SER 247 Ca -0.01 -0.29 -0.28 0.00 -0.26 0.00 0.00 58.87 58.04 1dp4 n SER 247 Cb 0.28 -0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 64.05 1dp4 n SER 247 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dp4 s LEU 248 N -2.68 3.32 0.28 1.04 1.43 -0.81 -4.54 118.68 116.72 1dp4 s LEU 248 Ca 0.22 -0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 52.84 1dp4 s LEU 248 Cb 0.19 -2.01 -0.08 0.00 0.03 0.00 0.00 46.19 44.32 1dp4 s LEU 248 CO 0.53 0.12 0.69 -0.54 0.23 0.00 0.00 176.35 177.37 1dp4 s LYS 249 N -2.72 3.99 0.33 1.70 1.02 -1.26 -5.00 119.74 117.79 1dp4 s LYS 249 Ca 0.26 0.60 0.08 0.00 0.02 0.00 0.00 55.97 56.94 1dp4 s LYS 249 Cb -0.10 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 1dp4 s LYS 249 CO 0.18 0.23 0.14 0.45 -0.92 0.00 0.00 175.35 175.43 1dp4 s SER 250 N -2.19 4.73 -1.49 2.83 0.15 -1.26 -4.62 113.70 111.86 1dp4 s SER 250 Ca 0.51 -0.72 -0.07 0.00 0.70 0.00 0.00 55.95 56.37 1dp4 s SER 250 Cb -0.11 -0.78 0.05 0.00 -1.71 0.00 0.00 66.02 63.47 1dp4 s SER 250 CO 0.19 -0.26 0.63 0.00 1.20 0.00 0.00 173.24 174.99 1dp4 n ALA 251 N -1.14 -1.72 0.79 5.45 0.00 -1.26 -4.87 120.51 117.76 1dp4 n ALA 251 Ca -0.03 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.41 1dp4 n ALA 251 Cb 0.61 -2.49 0.29 0.00 0.00 0.00 0.00 19.45 17.86 1dp4 n ALA 251 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dp4 n GLN 252 N -4.43 0.14 0.00 0.00 1.13 -1.26 -5.01 117.38 107.95 1dp4 n GLN 252 Ca -0.16 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 54.95 1dp4 n GLN 252 Cb 0.61 -1.60 0.00 0.00 0.11 0.00 0.00 30.24 29.36 1dp4 n GLN 252 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dp4 n GLY 253 N 1.42 4.14 0.33 1.08 0.00 -1.26 -1.36 105.19 109.53 1dp4 n GLY 253 Ca 0.05 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1dp4 n GLY 253 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dp4 n LEU 254 N 0.00 1.24 -4.68 0.99 4.32 -1.26 -4.89 117.00 112.72 1dp4 n LEU 254 Ca 0.00 -0.37 -0.42 0.00 -0.02 0.00 0.00 56.01 55.20 1dp4 n LEU 254 Cb 0.00 -0.09 -0.03 0.00 -1.62 0.00 0.00 43.42 41.69 1dp4 n LEU 254 CO 0.00 0.23 1.29 -0.69 -1.22 0.00 0.00 177.39 177.00 1dp4 s VAL 255 N -2.40 3.36 0.51 4.08 1.01 -0.46 -4.96 120.40 121.55 1dp4 s VAL 255 Ca 0.26 0.70 -0.23 0.00 0.00 0.00 0.00 61.98 62.71 1dp4 s VAL 255 Cb 0.19 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 33.07 1dp4 s VAL 255 CO 0.49 -0.02 1.34 -2.84 0.00 0.00 0.00 175.10 174.07 1dp4 s PRO 256 N 3.02 3.34 -0.21 2.72 0.02 -1.26 -4.89 135.00 137.73 1dp4 s PRO 256 Ca 0.71 2.20 -0.21 0.00 0.02 0.00 0.00 61.00 63.73 1dp4 s PRO 256 Cb -0.36 -2.36 -0.02 0.00 0.02 0.00 0.00 34.50 31.78 1dp4 s PRO 256 CO 0.30 -1.02 0.64 -0.65 -0.33 0.00 0.00 177.00 175.93 1dp4 s GLN 257 N -2.78 4.19 -0.57 5.54 -1.52 -1.26 -4.98 119.66 118.28 1dp4 s GLN 257 Ca 0.68 0.61 0.05 0.00 -1.95 0.00 0.00 55.36 54.75 1dp4 s GLN 257 Cb -0.39 -3.60 0.18 0.00 -0.22 0.00 0.00 33.01 28.98 1dp4 s GLN 257 CO 0.48 -0.29 0.46 1.63 -0.25 0.00 0.00 175.29 177.31 1dp4 n LYS 258 N 5.24 1.19 0.26 2.91 5.02 -1.26 -0.78 118.16 130.74 1dp4 n LYS 258 Ca -0.01 -3.93 0.14 0.00 -2.02 0.00 0.00 58.31 52.49 1dp4 n LYS 258 Cb 0.49 -1.99 0.83 0.00 -0.02 0.00 0.00 35.03 34.35 1dp4 n LYS 258 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1dp4 h PRO 259 N 5.30 0.00 0.00 1.97 0.13 -1.91 -1.92 132.00 135.58 1dp4 h PRO 259 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1dp4 h PRO 259 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1dp4 h PRO 259 CO 0.58 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.68 1dp4 n TRP 260 N -4.02 0.00 -2.82 1.56 4.27 -1.26 -4.86 117.44 110.30 1dp4 n TRP 260 Ca -0.02 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.18 1dp4 n TRP 260 Cb 0.15 -0.35 -0.04 0.00 -1.36 0.00 0.00 31.31 29.71 1dp4 n TRP 260 CO 0.00 0.00 0.00 -2.00 -2.29 0.00 0.00 177.69 173.40 1dp4 s GLU 261 N -2.69 4.52 0.00 -2.67 2.12 -0.72 -4.73 118.70 114.52 1dp4 s GLU 261 Ca 0.23 1.24 0.00 0.00 0.36 0.00 0.00 54.97 56.79 1dp4 s GLU 261 Cb 0.18 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 31.12 1dp4 s GLU 261 CO 0.44 -0.01 0.00 0.54 -0.54 0.00 0.00 175.26 175.70 1dp4 n ARG 262 N 3.84 3.22 -2.89 4.30 5.12 -1.26 -5.03 116.66 123.97 1dp4 n ARG 262 Ca 0.04 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.78 1dp4 n ARG 262 Cb 0.51 -0.27 0.03 0.00 -1.16 0.00 0.00 32.46 31.57 1dp4 n ARG 262 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dp4 n GLY 263 N 0.00 -0.27 0.85 -0.13 0.00 -1.26 -4.91 105.19 99.47 1dp4 n GLY 263 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.05 1dp4 n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dp4 n ASP 264 N -1.67 3.72 0.00 1.61 5.75 -1.26 -4.94 116.55 119.76 1dp4 n ASP 264 Ca -0.09 -2.83 0.00 0.00 -0.01 0.00 0.00 54.79 51.86 1dp4 n ASP 264 Cb 0.59 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1dp4 n ASP 264 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dp4 n GLY 265 N -0.32 0.90 0.06 6.12 0.00 -1.26 -4.87 105.19 105.82 1dp4 n GLY 265 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 1dp4 n GLY 265 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dp4 n GLN 266 N -2.04 1.87 -0.03 1.61 6.02 -1.26 -4.83 117.38 118.71 1dp4 n GLN 266 Ca 0.00 -2.04 -0.01 0.00 -0.01 0.00 0.00 57.00 54.94 1dp4 n GLN 266 Cb 0.00 -1.24 0.28 0.00 1.02 0.00 0.00 30.24 30.30 1dp4 n GLN 266 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1dp4 h ASP 267 N 0.00 0.56 -0.28 1.08 3.32 -1.89 0.11 116.42 119.31 1dp4 h ASP 267 Ca 0.00 -0.10 -0.15 0.00 0.02 0.00 0.00 57.03 56.80 1dp4 h ASP 267 Cb 0.82 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 1dp4 h ASP 267 CO 0.00 0.60 -0.41 0.03 -1.72 0.00 0.00 179.24 177.74 1dp4 h ARG 268 N 0.58 0.78 -0.58 3.56 3.08 -1.94 -0.30 114.38 119.56 1dp4 h ARG 268 Ca 0.13 -0.46 -0.09 0.00 0.07 0.00 0.00 59.98 59.63 1dp4 h ARG 268 Cb 0.30 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1dp4 h ARG 268 CO 0.01 1.09 0.00 0.77 -1.07 0.00 0.00 179.97 180.76 1dp4 h SER 269 N 0.54 0.99 -0.42 7.04 0.02 -1.86 -1.40 113.55 118.45 1dp4 h SER 269 Ca 0.03 -0.27 -0.04 0.00 -0.84 0.00 0.00 61.79 60.66 1dp4 h SER 269 Cb 1.01 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 1dp4 h SER 269 CO 0.10 1.04 0.09 0.00 -1.14 0.00 0.00 176.83 176.92 1dp4 h ALA 270 N 1.06 0.56 -0.49 3.77 0.00 -0.62 0.46 119.26 124.01 1dp4 h ALA 270 Ca 0.17 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dp4 h ALA 270 Cb 0.54 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1dp4 h ALA 270 CO 0.03 0.24 0.31 -0.09 0.00 0.00 0.00 179.25 179.74 1dp4 h ARG 271 N 0.54 0.61 -0.66 0.00 2.43 -0.94 0.44 114.38 116.81 1dp4 h ARG 271 Ca 0.13 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1dp4 h ARG 271 Cb 0.33 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1dp4 h ARG 271 CO 0.00 0.41 0.28 0.37 -1.51 0.00 0.00 179.97 179.52 1dp4 h GLN 272 N 0.63 0.98 -0.67 0.20 5.75 -0.83 -2.42 115.11 118.75 1dp4 h GLN 272 Ca 0.18 -0.17 -0.08 0.00 -0.15 0.00 0.00 58.65 58.44 1dp4 h GLN 272 Cb -0.04 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.32 1dp4 h GLN 272 CO -0.06 0.81 0.12 0.00 -2.65 0.00 0.00 178.83 177.06 1dp4 h ALA 273 N 1.12 0.89 0.00 3.38 0.00 0.62 -2.72 119.26 122.55 1dp4 h ALA 273 Ca 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dp4 h ALA 273 Cb 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1dp4 h ALA 273 CO -0.02 0.65 0.00 1.19 0.00 0.00 0.00 179.25 181.07 1dp4 n PHE 274 N -4.23 0.00 0.22 0.00 3.01 0.15 -2.33 117.46 114.27 1dp4 n PHE 274 Ca 0.04 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.58 1dp4 n PHE 274 Cb 0.29 0.00 0.47 0.00 -0.01 0.00 0.00 39.48 40.23 1dp4 n PHE 274 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1dp4 h GLN 275 N 0.00 0.00 -0.63 -1.08 4.20 -1.36 -2.24 115.11 114.00 1dp4 h GLN 275 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1dp4 h GLN 275 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1dp4 h GLN 275 CO 0.00 0.27 0.00 0.00 -0.67 0.00 0.00 178.83 178.43 1dp4 n ALA 276 N -2.30 2.52 -2.49 3.87 0.00 -0.99 -4.86 120.51 116.27 1dp4 n ALA 276 Ca -0.01 -1.15 -0.31 0.00 0.00 0.00 0.00 53.44 51.97 1dp4 n ALA 276 Cb 0.40 -0.96 -0.12 0.00 0.00 0.00 0.00 19.45 18.77 1dp4 n ALA 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dp4 s ALA 277 N -1.29 2.70 0.11 0.00 0.00 -0.84 -0.51 121.76 121.92 1dp4 s ALA 277 Ca 0.42 -1.17 0.04 0.00 0.00 0.00 0.00 51.96 51.25 1dp4 s ALA 277 Cb 0.23 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1dp4 s ALA 277 CO 0.27 0.58 -0.10 0.15 0.00 0.00 0.00 175.76 176.67 1dp4 s LYS 278 N -1.51 0.89 -0.10 0.00 1.02 0.04 -4.52 119.74 115.56 1dp4 s LYS 278 Ca 0.16 -1.23 0.04 0.00 0.02 0.00 0.00 55.97 54.95 1dp4 s LYS 278 Cb -0.11 -0.52 0.00 0.00 -0.52 0.00 0.00 37.83 36.69 1dp4 s LYS 278 CO 0.06 0.07 -0.22 0.42 -0.92 0.00 0.00 175.35 174.76 1dp4 s ILE 279 N -2.73 1.91 -0.23 2.17 1.01 -0.20 -0.59 121.20 122.54 1dp4 s ILE 279 Ca 0.08 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 1dp4 s ILE 279 Cb -0.01 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1dp4 s ILE 279 CO -0.00 0.53 0.12 -0.63 0.00 0.00 0.00 174.94 174.95 1dp4 s ILE 280 N 0.43 4.98 0.25 2.92 1.01 -0.01 -0.62 121.20 130.15 1dp4 s ILE 280 Ca -0.17 0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.54 1dp4 s ILE 280 Cb -0.17 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 1dp4 s ILE 280 CO 0.07 0.37 0.07 0.42 0.00 0.00 0.00 174.94 175.87 1dp4 s THR 281 N 1.06 0.62 0.70 2.92 -4.23 -0.57 -1.74 115.64 114.39 1dp4 s THR 281 Ca 0.06 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.43 1dp4 s THR 281 Cb -0.14 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 71.18 1dp4 s THR 281 CO 0.04 -0.09 1.12 -0.31 -0.54 0.00 0.00 174.62 174.84 1dp4 s TYR 282 N -3.71 2.50 -0.02 3.99 4.12 -0.31 -0.81 117.35 123.12 1dp4 s TYR 282 Ca 0.35 1.57 -0.28 0.00 0.02 0.00 0.00 57.07 58.73 1dp4 s TYR 282 Cb 0.07 -3.20 -0.03 0.00 -1.52 0.00 0.00 41.96 37.28 1dp4 s TYR 282 CO 0.12 -1.88 0.90 0.21 0.02 0.00 0.00 175.55 174.92 1dp4 s LYS 283 N -4.21 4.53 -0.03 -0.62 2.20 -0.40 -4.34 119.74 116.87 1dp4 s LYS 283 Ca 0.67 1.27 -0.30 0.00 -0.36 0.00 0.00 55.97 57.25 1dp4 s LYS 283 Cb -0.21 -3.45 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 1dp4 s LYS 283 CO 0.45 -0.01 1.36 -2.00 -0.36 0.00 0.00 175.35 174.78 1dp4 s GLU 284 N 0.93 4.29 0.30 4.03 2.56 -1.26 -4.93 118.70 124.62 1dp4 s GLU 284 Ca 0.48 1.88 -0.29 0.00 0.00 0.00 0.00 54.97 57.04 1dp4 s GLU 284 Cb -0.20 -3.61 -0.10 0.00 2.00 0.00 0.00 34.13 32.22 1dp4 s GLU 284 CO 0.25 -0.57 1.42 -2.14 -0.56 0.00 0.00 175.26 173.67 1dp4 s PRO 285 N 2.53 4.25 -0.11 4.30 0.02 -1.26 -4.92 135.00 139.81 1dp4 s PRO 285 Ca 0.62 2.35 0.15 0.00 0.02 0.00 0.00 61.00 64.14 1dp4 s PRO 285 Cb -0.29 -3.07 0.26 0.00 0.02 0.00 0.00 34.50 31.42 1dp4 s PRO 285 CO 0.25 -0.39 1.15 -0.40 -0.33 0.00 0.00 177.00 177.27 1dp4 n ASP 286 N 1.59 2.43 -4.86 2.53 5.68 -1.26 -4.92 116.55 117.74 1dp4 n ASP 286 Ca 0.04 -2.88 -0.31 0.00 -0.50 0.00 0.00 54.79 51.14 1dp4 n ASP 286 Cb 0.40 -0.36 -0.04 0.00 -1.14 0.00 0.00 41.12 39.98 1dp4 n ASP 286 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1dp4 s ASN 287 N -2.44 6.61 0.48 -1.12 4.22 -1.26 -4.98 114.94 116.45 1dp4 s ASN 287 Ca 0.27 1.29 0.15 0.00 -2.14 0.00 0.00 52.86 52.43 1dp4 s ASN 287 Cb 0.23 -2.38 1.15 0.00 1.28 0.00 0.00 41.25 41.53 1dp4 s ASN 287 CO 0.03 -0.40 2.08 1.55 -2.04 0.00 0.00 177.10 178.32 1dp4 h PRO 288 N 1.41 0.20 -0.05 3.55 0.13 -1.96 -2.27 132.00 133.02 1dp4 h PRO 288 Ca -0.47 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 1dp4 h PRO 288 Cb 1.18 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1dp4 h PRO 288 CO 0.63 0.13 -0.23 0.93 -0.23 0.00 0.00 178.00 179.23 1dp4 h GLU 289 N 0.20 0.08 -0.18 0.86 3.07 -1.94 -2.46 114.58 114.22 1dp4 h GLU 289 Ca 0.12 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.93 1dp4 h GLU 289 Cb 0.23 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1dp4 h GLU 289 CO -0.02 0.31 -0.00 -0.92 -1.40 0.00 0.00 179.01 176.98 1dp4 h TYR 290 N 0.08 0.34 -0.86 4.33 3.20 -1.11 0.09 116.97 123.03 1dp4 h TYR 290 Ca 0.01 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.86 1dp4 h TYR 290 Cb 0.45 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.58 1dp4 h TYR 290 CO 0.00 0.52 0.55 -0.07 -1.64 0.00 0.00 178.16 177.53 1dp4 h LEU 291 N 0.07 0.91 -0.46 2.82 3.38 -1.51 0.75 115.31 121.26 1dp4 h LEU 291 Ca 0.05 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1dp4 h LEU 291 Cb 0.39 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1dp4 h LEU 291 CO 0.01 0.61 -0.09 -0.08 0.09 0.00 0.00 178.44 178.98 1dp4 h GLU 292 N 1.06 0.87 -0.43 1.13 4.57 -1.33 -1.95 114.58 118.49 1dp4 h GLU 292 Ca 0.35 -0.32 0.05 0.00 -1.18 0.00 0.00 59.36 58.26 1dp4 h GLU 292 Cb 0.05 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 1dp4 h GLU 292 CO -0.13 0.96 0.17 0.35 -1.18 0.00 0.00 179.01 179.18 1dp4 h PHE 293 N 0.70 0.31 -0.68 0.92 3.57 -0.01 -1.23 116.94 120.51 1dp4 h PHE 293 Ca 0.12 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1dp4 h PHE 293 Cb 0.63 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 1dp4 h PHE 293 CO 0.05 0.13 0.42 -0.07 -2.23 0.00 0.00 178.31 176.61 1dp4 h LEU 294 N 0.35 0.81 -0.25 0.59 3.38 -0.67 0.21 115.31 119.74 1dp4 h LEU 294 Ca 0.20 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.15 1dp4 h LEU 294 Cb 0.16 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1dp4 h LEU 294 CO -0.18 0.62 0.01 0.11 0.09 0.00 0.00 178.44 179.09 1dp4 h LYS 295 N 0.93 0.08 -0.30 1.13 1.57 -0.60 -0.87 116.57 118.52 1dp4 h LYS 295 Ca 0.25 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.90 1dp4 h LYS 295 Cb -0.05 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1dp4 h LYS 295 CO -0.05 0.05 -0.31 1.96 -0.57 0.00 0.00 179.45 180.54 1dp4 h GLN 296 N 0.09 0.64 -0.20 3.15 1.08 -0.86 -2.75 115.11 116.25 1dp4 h GLN 296 Ca 0.12 -0.28 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 1dp4 h GLN 296 Cb 0.14 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1dp4 h GLN 296 CO -0.19 0.87 0.10 1.25 -0.95 0.00 0.00 178.83 179.91 1dp4 h LEU 297 N 0.54 0.25 -0.84 1.46 5.85 -0.18 -1.65 115.31 120.75 1dp4 h LEU 297 Ca 0.06 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1dp4 h LEU 297 Cb 0.80 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 1dp4 h LEU 297 CO 0.07 0.29 0.53 0.11 -0.34 0.00 0.00 178.44 179.10 1dp4 h LYS 298 N 0.20 0.99 -0.03 1.25 1.57 -1.09 0.83 116.57 120.28 1dp4 h LYS 298 Ca 0.07 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1dp4 h LYS 298 Cb 0.10 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1dp4 h LYS 298 CO -0.01 0.66 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.45 1dp4 h LEU 299 N 1.02 0.06 -0.71 2.94 3.38 -1.31 -2.26 115.31 118.43 1dp4 h LEU 299 Ca 0.34 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1dp4 h LEU 299 Cb 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1dp4 h LEU 299 CO -0.13 0.38 -0.02 0.25 0.09 0.00 0.00 178.44 179.00 1dp4 h LEU 300 N -0.25 0.95 -0.76 1.67 5.85 -1.13 -0.54 115.31 121.10 1dp4 h LEU 300 Ca 0.01 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 1dp4 h LEU 300 Cb 0.35 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1dp4 h LEU 300 CO 0.00 1.02 0.38 0.00 -0.34 0.00 0.00 178.44 179.50 1dp4 h ALA 301 N 1.08 0.97 -0.18 1.25 0.00 -0.83 0.39 119.26 121.93 1dp4 h ALA 301 Ca 0.16 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1dp4 h ALA 301 Cb 0.55 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dp4 h ALA 301 CO 0.03 0.52 -0.10 0.22 0.00 0.00 0.00 179.25 179.92 1dp4 h ASP 302 N 1.06 0.40 -0.09 0.00 3.58 -1.14 -1.25 116.42 118.99 1dp4 h ASP 302 Ca 0.26 -0.42 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 1dp4 h ASP 302 Cb 0.09 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.02 1dp4 h ASP 302 CO -0.04 0.74 0.01 0.50 -2.88 0.00 0.00 179.24 177.57 1dp4 h LYS 303 N 0.07 0.14 0.00 0.28 3.64 -0.84 -3.24 116.57 116.62 1dp4 h LYS 303 Ca 0.04 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1dp4 h LYS 303 Cb 0.59 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1dp4 h LYS 303 CO 0.03 0.37 -1.81 1.63 -2.27 0.00 0.00 179.45 177.40 1dp4 n LYS 304 N -4.86 0.84 -0.25 1.90 5.02 0.10 -4.58 118.16 116.33 1dp4 n LYS 304 Ca -0.06 -0.10 0.06 0.00 -2.02 0.00 0.00 58.31 56.19 1dp4 n LYS 304 Cb 0.17 -1.37 0.18 0.00 -0.02 0.00 0.00 35.03 33.98 1dp4 n LYS 304 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1dp4 n PHE 305 N -2.20 0.57 -4.08 2.13 3.01 -0.54 -4.99 117.46 111.36 1dp4 n PHE 305 Ca -0.10 -0.64 -0.42 0.00 1.01 0.00 0.00 57.45 57.30 1dp4 n PHE 305 Cb 0.59 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1dp4 n PHE 305 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1dp4 n ASN 306 N 0.05 -3.20 -3.72 4.37 4.05 -0.80 -4.92 115.26 111.09 1dp4 n ASN 306 Ca 0.14 -1.27 -0.12 0.00 0.45 0.00 0.00 54.58 53.78 1dp4 n ASN 306 Cb 0.57 -1.85 -0.10 0.00 1.23 0.00 0.00 39.78 39.63 1dp4 n ASN 306 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1dp4 s PHE 307 N -3.69 -0.51 -0.34 1.20 5.36 -0.87 -4.99 117.98 114.15 1dp4 s PHE 307 Ca 0.39 1.17 -0.18 0.00 -0.96 0.00 0.00 56.93 57.35 1dp4 s PHE 307 Cb -0.21 0.19 -0.01 0.00 -0.34 0.00 0.00 43.02 42.66 1dp4 s PHE 307 CO 0.97 -0.26 0.51 0.99 -1.46 0.00 0.00 175.22 175.97 1dp4 s THR 308 N 0.65 5.02 -0.35 0.12 2.01 -1.26 -2.71 115.64 119.12 1dp4 s THR 308 Ca -0.04 0.43 -0.22 0.00 0.31 0.00 0.00 61.69 62.17 1dp4 s THR 308 Cb -0.05 -3.94 0.01 0.00 0.01 0.00 0.00 72.50 68.52 1dp4 s THR 308 CO -0.04 -0.17 0.74 -0.69 -0.69 0.00 0.00 174.62 173.77 1dp4 s VAL 309 N 2.39 4.79 0.42 3.82 1.01 -1.26 -5.05 120.40 126.52 1dp4 s VAL 309 Ca 0.19 0.86 -0.05 0.00 0.00 0.00 0.00 61.98 62.98 1dp4 s VAL 309 Cb -0.15 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1dp4 s VAL 309 CO 0.13 -0.36 0.71 -1.61 0.00 0.00 0.00 175.10 173.97 1dp4 s GLU 310 N 2.96 3.59 0.64 2.72 0.41 -1.26 -4.91 118.70 122.85 1dp4 s GLU 310 Ca 0.30 0.13 -0.15 0.00 -0.41 0.00 0.00 54.97 54.84 1dp4 s GLU 310 Cb -0.14 -2.46 -0.01 0.00 -1.78 0.00 0.00 34.13 29.74 1dp4 s GLU 310 CO 0.15 -0.06 1.09 -0.51 -0.49 0.00 0.00 175.26 175.44 1dp4 s ASP 311 N -3.80 5.30 0.00 -0.19 1.01 -1.26 -4.88 116.67 112.85 1dp4 s ASP 311 Ca 0.46 1.92 0.00 0.00 0.71 0.00 0.00 52.55 55.65 1dp4 s ASP 311 Cb -0.10 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1dp4 s ASP 311 CO 0.39 -1.50 0.00 0.61 0.21 0.00 0.00 175.17 174.88 1dp4 n GLY 312 N -0.74 3.24 0.32 0.21 0.00 -1.26 -4.83 105.19 102.13 1dp4 n GLY 312 Ca 0.10 -1.24 0.21 0.00 0.00 0.00 0.00 46.02 45.08 1dp4 n GLY 312 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dp4 h LEU 313 N 0.00 0.00 -2.64 0.99 3.38 -1.93 -2.21 115.31 112.90 1dp4 h LEU 313 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dp4 h LEU 313 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1dp4 h LEU 313 CO 0.00 0.00 -0.01 0.11 0.09 0.00 0.00 178.44 178.63 1dp4 h LYS 314 N 0.00 0.00 0.00 1.13 1.57 -1.93 -1.91 116.57 115.43 1dp4 h LYS 314 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dp4 h LYS 314 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1dp4 h LYS 314 CO 0.00 0.01 0.00 0.09 -0.57 0.00 0.00 179.45 178.98 1dp4 n ASN 315 N -3.46 0.33 0.25 0.86 3.02 -0.83 -2.03 115.26 113.40 1dp4 n ASN 315 Ca -0.03 0.59 0.13 0.00 -0.03 0.00 0.00 54.58 55.24 1dp4 n ASN 315 Cb 0.09 -0.66 0.63 0.00 -0.61 0.00 0.00 39.78 39.24 1dp4 n ASN 315 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1dp4 h ILE 316 N 0.00 0.45 0.51 2.41 3.07 -1.57 -2.77 117.51 119.62 1dp4 h ILE 316 Ca 0.00 -0.76 -0.03 0.00 1.55 0.00 0.00 64.86 65.63 1dp4 h ILE 316 Cb 0.27 1.53 0.01 0.00 -0.27 0.00 0.00 36.82 38.36 1dp4 h ILE 316 CO 0.00 0.14 -0.25 0.40 -1.05 0.00 0.00 178.15 177.39 1dp4 h ILE 317 N 0.00 0.32 -0.36 0.16 1.08 -1.62 0.10 117.51 117.19 1dp4 h ILE 317 Ca -0.00 -0.43 -0.03 0.00 -0.39 0.00 0.00 64.86 64.01 1dp4 h ILE 317 Cb 0.52 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 1dp4 h ILE 317 CO 0.02 0.05 0.11 1.55 -0.69 0.00 0.00 178.15 179.19 1dp4 h PRO 318 N -1.01 0.52 -0.45 2.37 0.13 -1.71 -0.85 132.00 130.99 1dp4 h PRO 318 Ca -0.07 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 64.94 1dp4 h PRO 318 Cb 0.61 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 1dp4 h PRO 318 CO 0.12 0.46 0.11 0.00 -0.23 0.00 0.00 178.00 178.46 1dp4 h ALA 319 N 1.61 1.34 0.00 -0.56 0.00 -1.43 -1.27 119.26 118.95 1dp4 h ALA 319 Ca 0.12 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1dp4 h ALA 319 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1dp4 h ALA 319 CO -0.01 0.47 -0.39 0.77 0.00 0.00 0.00 179.25 180.09 1dp4 h SER 320 N 0.66 0.00 -0.16 0.00 0.02 0.31 -0.41 113.55 113.98 1dp4 h SER 320 Ca 0.15 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.92 1dp4 h SER 320 Cb 0.25 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 1dp4 h SER 320 CO -0.00 0.39 -0.58 -0.26 -1.14 0.00 0.00 176.83 175.24 1dp4 h PHE 321 N 0.00 0.96 0.59 3.45 -1.00 -0.60 -0.27 116.94 120.06 1dp4 h PHE 321 Ca -0.00 -0.35 -0.03 0.00 2.81 0.00 0.00 57.97 60.40 1dp4 h PHE 321 Cb 1.06 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.44 1dp4 h PHE 321 CO 0.00 1.15 -0.30 1.25 -1.61 0.00 0.00 178.31 178.81 1dp4 h HIS 322 N 0.57 -0.77 -0.66 -0.55 2.76 -0.98 -0.53 115.15 115.00 1dp4 h HIS 322 Ca 0.00 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.10 1dp4 h HIS 322 Cb 1.17 0.26 -0.03 0.00 1.55 0.00 0.00 27.41 30.36 1dp4 h HIS 322 CO 0.06 -0.47 0.17 -0.44 -1.30 0.00 0.00 177.93 175.96 1dp4 h ASP 323 N -0.81 0.96 -0.93 3.26 3.32 -1.13 -2.20 116.42 118.89 1dp4 h ASP 323 Ca -0.08 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 1dp4 h ASP 323 Cb 0.63 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 1dp4 h ASP 323 CO 0.12 0.92 0.54 1.23 -1.72 0.00 0.00 179.24 180.33 1dp4 h GLY 324 N 1.06 1.37 1.03 2.75 0.00 -0.92 -0.43 103.07 107.93 1dp4 h GLY 324 Ca 0.21 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 1dp4 h GLY 324 CO -0.00 0.57 0.03 -2.00 0.00 0.00 0.00 176.54 175.13 1dp4 h LEU 325 N 1.29 0.91 -0.93 3.11 5.85 -0.75 -0.97 115.31 123.82 1dp4 h LEU 325 Ca 0.33 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1dp4 h LEU 325 Cb -0.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1dp4 h LEU 325 CO -0.06 0.98 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.93 1dp4 h LEU 326 N 0.81 0.73 -0.48 2.25 3.38 -1.04 -0.45 115.31 120.52 1dp4 h LEU 326 Ca 0.16 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1dp4 h LEU 326 Cb 0.50 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1dp4 h LEU 326 CO 0.02 0.81 0.15 0.25 0.09 0.00 0.00 178.44 179.76 1dp4 h LEU 327 N 0.71 0.70 -0.32 1.67 5.85 -0.76 -1.30 115.31 121.86 1dp4 h LEU 327 Ca 0.14 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1dp4 h LEU 327 Cb 0.46 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1dp4 h LEU 327 CO 0.02 0.72 0.20 0.22 -0.34 0.00 0.00 178.44 179.26 1dp4 h TYR 328 N 0.64 0.41 -0.68 1.25 3.20 -0.86 -1.49 116.97 119.44 1dp4 h TYR 328 Ca 0.16 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.06 1dp4 h TYR 328 Cb 0.27 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1dp4 h TYR 328 CO 0.01 0.28 0.45 0.28 -1.64 0.00 0.00 178.16 177.54 1dp4 h VAL 329 N 0.43 1.11 -0.00 1.81 2.07 -0.78 0.67 116.25 121.55 1dp4 h VAL 329 Ca 0.12 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1dp4 h VAL 329 Cb -0.03 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1dp4 h VAL 329 CO -0.02 0.15 0.00 -0.61 0.02 0.00 0.00 177.57 177.11 1dp4 h GLN 330 N 0.83 0.00 -0.67 1.57 5.75 -0.85 -1.17 115.11 120.57 1dp4 h GLN 330 Ca 0.27 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.74 1dp4 h GLN 330 Cb 0.05 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 1dp4 h GLN 330 CO -0.07 0.27 0.31 0.00 -2.65 0.00 0.00 178.83 176.69 1dp4 h ALA 331 N 0.74 1.30 -0.30 3.38 0.00 -0.53 -0.84 119.26 123.00 1dp4 h ALA 331 Ca 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1dp4 h ALA 331 Cb 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1dp4 h ALA 331 CO 0.00 0.54 -0.03 0.28 0.00 0.00 0.00 179.25 180.04 1dp4 h VAL 332 N 0.94 1.27 -0.21 0.00 2.07 -0.75 -0.07 116.25 119.50 1dp4 h VAL 332 Ca 0.23 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.78 1dp4 h VAL 332 Cb 0.11 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1dp4 h VAL 332 CO -0.03 0.33 -0.04 0.74 0.02 0.00 0.00 177.57 178.58 1dp4 h THR 333 N 0.34 0.80 -0.67 2.57 2.02 -0.85 0.66 112.91 117.78 1dp4 h THR 333 Ca 0.08 -0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 1dp4 h THR 333 Cb 0.48 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1dp4 h THR 333 CO 0.02 0.00 0.24 -0.33 0.37 0.00 0.00 175.52 175.83 1dp4 h GLU 334 N 0.01 0.99 -0.22 6.66 5.08 -1.05 -1.31 114.58 124.75 1dp4 h GLU 334 Ca 0.10 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1dp4 h GLU 334 Cb 0.15 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1dp4 h GLU 334 CO -0.21 0.83 0.10 1.15 -1.00 0.00 0.00 179.01 179.87 1dp4 h THR 335 N 0.97 1.15 -0.53 1.13 2.02 -0.24 -2.68 112.91 114.73 1dp4 h THR 335 Ca 0.22 -0.44 0.03 0.00 0.77 0.00 0.00 66.41 67.00 1dp4 h THR 335 Cb 0.22 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1dp4 h THR 335 CO -0.02 0.15 0.30 -0.07 0.37 0.00 0.00 175.52 176.25 1dp4 h LEU 336 N 0.22 0.46 -1.61 2.58 3.38 -0.61 -0.96 115.31 118.77 1dp4 h LEU 336 Ca 0.08 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.18 1dp4 h LEU 336 Cb 0.14 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1dp4 h LEU 336 CO -0.01 0.32 0.45 0.00 0.09 0.00 0.00 178.44 179.30 1dp4 h ALA 337 N 1.25 2.07 -0.48 1.53 0.00 -1.03 -1.32 119.26 121.28 1dp4 h ALA 337 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1dp4 h ALA 337 Cb 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1dp4 h ALA 337 CO -0.12 -0.23 0.02 1.04 0.00 0.00 0.00 179.25 179.95 1dp4 n GLN 338 N -4.47 4.14 -0.40 0.00 6.02 -0.90 -4.91 117.38 116.86 1dp4 n GLN 338 Ca 0.12 -2.58 0.00 0.00 -0.01 0.00 0.00 57.00 54.53 1dp4 n GLN 338 Cb 0.45 -2.13 0.00 0.00 1.02 0.00 0.00 30.24 29.58 1dp4 n GLN 338 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dp4 n GLY 339 N 0.47 0.80 3.03 1.08 0.00 -0.50 -5.08 105.19 105.00 1dp4 n GLY 339 Ca 0.24 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 1dp4 n GLY 339 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dp4 n GLY 340 N -2.40 2.14 3.52 -0.02 0.00 -0.41 -5.00 105.19 103.02 1dp4 n GLY 340 Ca 0.00 -2.22 -0.26 0.00 0.00 0.00 0.00 46.02 43.54 1dp4 n GLY 340 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dp4 s THR 341 N -1.88 0.66 -0.89 2.61 -1.32 -1.26 -4.06 115.64 109.49 1dp4 s THR 341 Ca 0.43 -2.00 0.14 0.00 -1.21 0.00 0.00 61.69 59.05 1dp4 s THR 341 Cb -0.03 -2.36 0.13 0.00 -1.51 0.00 0.00 72.50 68.72 1dp4 s THR 341 CO 0.27 0.00 1.45 1.33 -2.21 0.00 0.00 174.62 175.46 1dp4 n VAL 342 N -0.92 1.10 -0.32 5.08 0.24 -1.26 -2.26 118.33 119.99 1dp4 n VAL 342 Ca -0.06 0.29 0.11 0.00 -2.04 0.00 0.00 64.34 62.64 1dp4 n VAL 342 Cb 0.65 -1.11 0.30 0.00 -1.47 0.00 0.00 33.84 32.21 1dp4 n VAL 342 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1dp4 n THR 343 N -1.64 0.97 -2.30 3.34 -2.24 -1.26 -4.67 114.28 106.48 1dp4 n THR 343 Ca 0.03 -0.99 -0.43 0.00 -2.27 0.00 0.00 64.05 60.39 1dp4 n THR 343 Cb 0.15 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1dp4 n THR 343 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1dp4 n ASP 344 N 1.55 4.72 -0.20 3.42 8.00 -0.96 -4.81 116.55 128.27 1dp4 n ASP 344 Ca 0.23 -2.97 0.01 0.00 0.71 0.00 0.00 54.79 52.77 1dp4 n ASP 344 Cb 0.61 -1.59 0.11 0.00 -0.02 0.00 0.00 41.12 40.22 1dp4 n ASP 344 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1dp4 h GLY 345 N 9.60 0.77 0.94 0.44 0.00 -1.83 -1.42 103.07 111.57 1dp4 h GLY 345 Ca 0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 1dp4 h GLY 345 CO 1.61 -0.12 0.15 -2.09 0.00 0.00 0.00 176.54 176.09 1dp4 h GLU 346 N 0.25 0.44 -0.42 4.80 4.57 -1.87 -0.82 114.58 121.53 1dp4 h GLU 346 Ca 0.32 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.39 1dp4 h GLU 346 Cb 0.48 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1dp4 h GLU 346 CO -0.41 0.41 0.08 -0.97 -1.18 0.00 0.00 179.01 176.93 1dp4 h ASN 347 N 0.37 0.66 -0.37 1.04 -0.73 -1.89 -1.70 115.58 112.96 1dp4 h ASN 347 Ca 0.11 -0.25 0.00 0.00 1.87 0.00 0.00 56.30 58.03 1dp4 h ASN 347 Cb 0.11 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.50 1dp4 h ASN 347 CO -0.01 0.75 0.24 0.40 -0.37 0.00 0.00 177.43 178.43 1dp4 h ILE 348 N 0.55 1.09 -0.67 2.57 2.04 -1.13 -2.55 117.51 119.41 1dp4 h ILE 348 Ca 0.13 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1dp4 h ILE 348 Cb 0.36 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1dp4 h ILE 348 CO 0.01 0.09 0.36 0.74 0.00 0.00 0.00 178.15 179.35 1dp4 h THR 349 N 0.49 1.21 -0.70 -0.27 2.02 -1.04 -2.05 112.91 112.57 1dp4 h THR 349 Ca 0.13 -0.54 0.13 0.00 0.77 0.00 0.00 66.41 66.90 1dp4 h THR 349 Cb -0.05 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 66.66 1dp4 h THR 349 CO -0.03 0.23 0.47 -0.61 0.37 0.00 0.00 175.52 175.95 1dp4 h GLN 350 N 0.92 0.42 -0.00 6.66 4.15 -1.01 0.22 115.11 126.47 1dp4 h GLN 350 Ca 0.24 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.63 1dp4 h GLN 350 Cb 0.05 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1dp4 h GLN 350 CO -0.04 0.28 -0.04 0.54 -1.93 0.00 0.00 178.83 177.65 1dp4 n ARG 351 N -4.48 0.51 -0.10 1.69 1.74 -0.78 -3.48 116.66 111.76 1dp4 n ARG 351 Ca 0.13 -0.06 -0.12 0.00 -0.77 0.00 0.00 57.85 57.03 1dp4 n ARG 351 Cb 0.46 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.27 1dp4 n ARG 351 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1dp4 n MET 352 N -1.19 0.86 -2.52 5.56 2.81 0.60 -4.82 117.12 118.41 1dp4 n MET 352 Ca 0.14 0.06 -0.34 0.00 -1.81 0.00 0.00 57.70 55.75 1dp4 n MET 352 Cb 0.25 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.27 1dp4 n MET 352 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1dp4 s TRP 353 N -2.44 2.97 -1.39 2.03 0.52 -0.20 -3.74 118.94 116.70 1dp4 s TRP 353 Ca -0.19 1.58 -0.03 0.00 0.02 0.00 0.00 56.10 57.48 1dp4 s TRP 353 Cb 0.06 -3.08 0.02 0.00 -1.15 0.00 0.00 33.47 29.32 1dp4 s TRP 353 CO 0.63 -0.89 0.69 -1.71 0.02 0.00 0.00 176.95 175.70 1dp4 n ASN 354 N -0.98 -1.71 -3.88 2.95 5.15 -0.46 -4.94 115.26 111.40 1dp4 n ASN 354 Ca 0.09 -0.86 -0.11 0.00 -0.60 0.00 0.00 54.58 53.10 1dp4 n ASN 354 Cb 0.52 -3.75 -0.12 0.00 -0.53 0.00 0.00 39.78 35.91 1dp4 n ASN 354 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1dp4 s ARG 355 N -6.26 0.28 0.21 1.20 3.52 -0.65 -4.97 118.95 112.27 1dp4 s ARG 355 Ca 0.15 -0.21 0.05 0.00 -0.13 0.00 0.00 55.73 55.60 1dp4 s ARG 355 Cb -0.08 0.12 -0.03 0.00 -1.56 0.00 0.00 34.95 33.39 1dp4 s ARG 355 CO 0.84 -0.06 0.24 -1.54 -0.81 0.00 0.00 175.30 173.97 1dp4 s SER 356 N -0.76 5.89 0.11 -2.12 1.04 -1.26 -0.38 113.70 116.22 1dp4 s SER 356 Ca -0.08 -0.05 -0.25 0.00 0.48 0.00 0.00 55.95 56.05 1dp4 s SER 356 Cb -0.05 -1.63 0.07 0.00 0.10 0.00 0.00 66.02 64.51 1dp4 s SER 356 CO 0.00 -0.00 0.64 0.12 0.98 0.00 0.00 173.24 174.98 1dp4 s PHE 357 N -1.92 -0.54 -0.18 5.02 5.36 0.55 -4.97 117.98 121.30 1dp4 s PHE 357 Ca 0.33 0.45 -0.02 0.00 -0.96 0.00 0.00 56.93 56.72 1dp4 s PHE 357 Cb -0.09 0.53 -0.01 0.00 -0.34 0.00 0.00 43.02 43.11 1dp4 s PHE 357 CO 0.26 -0.78 -0.09 -0.65 -1.46 0.00 0.00 175.22 172.51 1dp4 s GLN 358 N -3.27 3.38 0.13 10.12 -1.52 -1.26 -1.18 119.66 126.06 1dp4 s GLN 358 Ca -0.01 -0.65 0.02 0.00 -1.95 0.00 0.00 55.36 52.78 1dp4 s GLN 358 Cb -0.01 -2.83 -0.01 0.00 -0.22 0.00 0.00 33.01 29.94 1dp4 s GLN 358 CO -0.09 -0.01 0.09 0.41 -0.25 0.00 0.00 175.29 175.44 1dp4 n GLY 359 N 4.20 3.67 0.31 3.09 0.00 -0.49 -4.99 105.19 110.99 1dp4 n GLY 359 Ca -0.18 -1.82 0.17 0.00 0.00 0.00 0.00 46.02 44.18 1dp4 n GLY 359 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1dp4 h VAL 360 N 1.35 0.43 -0.24 1.61 -1.51 -1.89 0.14 116.25 116.14 1dp4 h VAL 360 Ca -0.10 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 1dp4 h VAL 360 Cb 0.44 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 1dp4 h VAL 360 CO 0.14 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.83 1dp4 n THR 361 N -3.72 0.40 -2.59 7.19 -2.24 -1.26 -2.54 114.28 109.53 1dp4 n THR 361 Ca -0.02 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1dp4 n THR 361 Cb 0.14 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1dp4 n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dp4 n GLY 362 N 0.81 -0.04 3.74 3.38 0.00 0.49 -4.85 105.19 108.72 1dp4 n GLY 362 Ca 0.08 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 1dp4 n GLY 362 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dp4 s TYR 363 N 0.00 3.29 -0.02 1.61 6.14 -1.26 -1.39 117.35 125.72 1dp4 s TYR 363 Ca 0.00 1.32 0.00 0.00 0.64 0.00 0.00 57.07 59.03 1dp4 s TYR 363 Cb 0.00 -3.55 0.02 0.00 0.42 0.00 0.00 41.96 38.85 1dp4 s TYR 363 CO 0.00 -1.64 0.02 -0.48 0.64 0.00 0.00 175.55 174.09 1dp4 s LEU 364 N -0.46 1.25 -0.15 6.97 0.05 -0.32 -4.95 118.68 121.06 1dp4 s LEU 364 Ca 0.54 0.02 0.01 0.00 0.05 0.00 0.00 54.13 54.75 1dp4 s LEU 364 Cb -0.36 -0.10 0.02 0.00 -2.05 0.00 0.00 46.19 43.70 1dp4 s LEU 364 CO 0.40 -0.10 -0.18 -0.75 -0.55 0.00 0.00 176.35 175.16 1dp4 s LYS 365 N 0.88 2.73 -0.19 1.48 2.47 -1.26 -0.33 119.74 125.52 1dp4 s LYS 365 Ca -0.08 -0.73 -0.19 0.00 -1.56 0.00 0.00 55.97 53.41 1dp4 s LYS 365 Cb -0.11 -2.34 -0.03 0.00 -1.46 0.00 0.00 37.83 33.89 1dp4 s LYS 365 CO -0.02 -0.15 0.56 0.42 0.16 0.00 0.00 175.35 176.31 1dp4 s ILE 366 N 1.18 5.08 0.97 5.43 -1.09 0.49 -0.55 121.20 132.71 1dp4 s ILE 366 Ca 0.01 1.04 -0.16 0.00 -2.23 0.00 0.00 60.65 59.30 1dp4 s ILE 366 Cb -0.14 -3.88 0.23 0.00 -1.58 0.00 0.00 42.46 37.10 1dp4 s ILE 366 CO -0.08 0.17 1.00 -0.90 -1.23 0.00 0.00 174.94 173.90 1dp4 n ASP 367 N 4.76 -1.19 0.03 3.58 5.68 -0.15 -1.35 116.55 127.90 1dp4 n ASP 367 Ca -0.04 -1.19 0.07 0.00 -0.50 0.00 0.00 54.79 53.13 1dp4 n ASP 367 Cb 0.50 -0.86 0.30 0.00 -1.14 0.00 0.00 41.12 39.92 1dp4 n ASP 367 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1dp4 n ARG 368 N -3.99 0.04 -0.19 0.11 1.74 -1.26 -1.51 116.66 111.60 1dp4 n ARG 368 Ca 0.13 0.33 0.12 0.00 -0.77 0.00 0.00 57.85 57.67 1dp4 n ARG 368 Cb 0.50 -1.58 0.23 0.00 -1.02 0.00 0.00 32.46 30.59 1dp4 n ARG 368 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1dp4 n ASN 369 N -1.65 3.40 0.00 0.55 5.15 -1.26 -4.77 115.26 116.68 1dp4 n ASN 369 Ca 0.03 -1.98 0.00 0.00 -0.60 0.00 0.00 54.58 52.02 1dp4 n ASN 369 Cb 0.15 -0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.15 1dp4 n ASN 369 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dp4 n GLY 370 N 1.50 0.45 3.23 8.20 0.00 -0.69 -4.88 105.19 113.00 1dp4 n GLY 370 Ca 0.19 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 1dp4 n GLY 370 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dp4 s ASP 371 N -2.81 3.01 0.22 1.61 1.01 -1.26 -1.02 116.67 117.43 1dp4 s ASP 371 Ca 0.00 -0.52 -0.31 0.00 0.71 0.00 0.00 52.55 52.43 1dp4 s ASP 371 Cb 0.00 -1.09 -0.11 0.00 1.01 0.00 0.00 42.92 42.73 1dp4 s ASP 371 CO 0.00 0.20 1.59 -0.60 0.21 0.00 0.00 175.17 176.56 1dp4 s ARG 372 N 0.10 4.18 0.27 8.23 3.52 -0.07 -0.98 118.95 134.20 1dp4 s ARG 372 Ca -0.11 2.47 -0.30 0.00 -0.13 0.00 0.00 55.73 57.66 1dp4 s ARG 372 Cb -0.16 -3.09 -0.10 0.00 -1.56 0.00 0.00 34.95 30.04 1dp4 s ARG 372 CO 0.06 -0.61 1.35 -0.51 -0.81 0.00 0.00 175.30 174.78 1dp4 s ASP 373 N 0.84 6.76 -0.12 -2.12 1.01 0.29 -4.69 116.67 118.64 1dp4 s ASP 373 Ca 0.67 2.61 -0.00 0.00 0.71 0.00 0.00 52.55 56.55 1dp4 s ASP 373 Cb -0.46 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 40.82 1dp4 s ASP 373 CO 0.38 -0.59 -0.12 -0.89 0.21 0.00 0.00 175.17 174.16 1dp4 s THR 374 N -0.44 3.19 0.10 -1.27 2.01 -1.26 -4.72 115.64 113.25 1dp4 s THR 374 Ca 0.54 -0.62 -0.08 0.00 0.31 0.00 0.00 61.69 61.84 1dp4 s THR 374 Cb -0.40 -2.33 -0.06 0.00 0.01 0.00 0.00 72.50 69.72 1dp4 s THR 374 CO 0.46 0.53 0.40 -1.81 -0.69 0.00 0.00 174.62 173.51 1dp4 s ASP 375 N 0.14 6.59 0.20 3.53 1.11 -1.26 -3.54 116.67 123.44 1dp4 s ASP 375 Ca -0.06 0.73 0.06 0.00 0.18 0.00 0.00 52.55 53.46 1dp4 s ASP 375 Cb -0.15 -2.15 -0.05 0.00 1.07 0.00 0.00 42.92 41.64 1dp4 s ASP 375 CO 0.04 0.13 -0.10 -0.36 1.18 0.00 0.00 175.17 176.07 1dp4 s PHE 376 N -1.49 1.58 0.02 4.23 0.40 -0.87 -1.27 117.98 120.57 1dp4 s PHE 376 Ca 0.36 -0.70 0.06 0.00 -0.60 0.00 0.00 56.93 56.04 1dp4 s PHE 376 Cb -0.13 -0.81 -0.02 0.00 0.51 0.00 0.00 43.02 42.57 1dp4 s PHE 376 CO 0.20 0.20 -0.17 -1.12 0.70 0.00 0.00 175.22 175.03 1dp4 s SER 377 N -3.28 2.05 -0.19 1.36 0.01 0.01 -0.63 113.70 113.03 1dp4 s SER 377 Ca 0.22 -0.41 -0.02 0.00 1.31 0.00 0.00 55.95 57.05 1dp4 s SER 377 Cb 0.02 -0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.06 1dp4 s SER 377 CO 0.06 0.15 -0.09 -0.22 0.41 0.00 0.00 173.24 173.54 1dp4 s LEU 378 N -0.84 2.74 -0.12 2.44 2.96 -0.01 -1.52 118.68 124.34 1dp4 s LEU 378 Ca 0.06 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 53.52 1dp4 s LEU 378 Cb -0.08 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1dp4 s LEU 378 CO 0.01 0.04 0.04 0.26 -1.32 0.00 0.00 176.35 175.38 1dp4 s TRP 379 N 1.08 3.24 0.31 5.38 0.52 0.21 -0.91 118.94 128.77 1dp4 s TRP 379 Ca 0.00 0.17 -0.01 0.00 0.02 0.00 0.00 56.10 56.28 1dp4 s TRP 379 Cb -0.15 -1.91 -0.01 0.00 -1.15 0.00 0.00 33.47 30.26 1dp4 s TRP 379 CO -0.02 0.38 0.39 0.16 0.02 0.00 0.00 176.95 177.88 1dp4 s ASP 380 N -0.46 0.89 0.11 2.95 -4.77 -0.65 -1.03 116.67 113.71 1dp4 s ASP 380 Ca 0.09 -1.48 -0.26 0.00 -3.30 0.00 0.00 52.55 47.60 1dp4 s ASP 380 Cb -0.12 0.59 -0.07 0.00 -1.09 0.00 0.00 42.92 42.24 1dp4 s ASP 380 CO 0.02 -1.17 0.80 -0.32 0.70 0.00 0.00 175.17 175.20 1dp4 s MET 381 N -3.38 4.57 -0.41 2.11 -2.45 -1.26 -1.86 119.30 116.62 1dp4 s MET 381 Ca 0.33 1.17 -0.28 0.00 -1.25 0.00 0.00 55.69 55.67 1dp4 s MET 381 Cb 0.01 -3.32 0.02 0.00 1.25 0.00 0.00 34.83 32.79 1dp4 s MET 381 CO 0.20 0.40 1.03 0.34 1.05 0.00 0.00 175.02 178.04 1dp4 s ASP 382 N -0.52 6.69 0.61 1.11 -1.08 0.14 -4.76 116.67 118.86 1dp4 s ASP 382 Ca 0.39 0.58 0.30 0.00 -0.52 0.00 0.00 52.55 53.29 1dp4 s ASP 382 Cb -0.22 -2.51 1.64 0.00 -1.46 0.00 0.00 42.92 40.37 1dp4 s ASP 382 CO 0.26 -1.03 2.02 1.55 0.52 0.00 0.00 175.17 178.49 1dp4 h PRO 383 N 8.74 0.00 0.00 4.34 0.13 -1.95 0.99 132.00 144.25 1dp4 h PRO 383 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1dp4 h PRO 383 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1dp4 h PRO 383 CO 1.05 0.00 -0.88 0.93 -0.23 0.00 0.00 178.00 178.88 1dp4 h GLU 384 N 0.00 0.00 0.00 0.86 5.08 -1.97 -3.39 114.58 115.16 1dp4 h GLU 384 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1dp4 h GLU 384 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1dp4 h GLU 384 CO -0.00 0.00 -0.69 0.25 -1.00 0.00 0.00 179.01 177.57 1dp4 n THR 385 N -2.60 0.00 -0.00 1.13 -2.24 -0.93 -5.00 114.28 104.64 1dp4 n THR 385 Ca 0.01 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1dp4 n THR 385 Cb 0.53 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1dp4 n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dp4 n GLY 386 N 2.01 1.91 3.77 3.38 0.00 0.30 -5.02 105.19 111.54 1dp4 n GLY 386 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1dp4 n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dp4 s ALA 387 N -2.64 3.16 -0.09 4.61 0.00 -1.25 -4.65 121.76 120.89 1dp4 s ALA 387 Ca 0.00 0.98 -0.06 0.00 0.00 0.00 0.00 51.96 52.88 1dp4 s ALA 387 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1dp4 s ALA 387 CO 0.00 -0.54 0.14 -0.06 0.00 0.00 0.00 175.76 175.29 1dp4 s PHE 388 N -1.41 3.54 0.15 0.00 0.40 0.04 0.25 117.98 120.95 1dp4 s PHE 388 Ca 0.57 0.46 -0.15 0.00 -0.60 0.00 0.00 56.93 57.21 1dp4 s PHE 388 Cb -0.31 -1.90 0.02 0.00 0.51 0.00 0.00 43.02 41.34 1dp4 s PHE 388 CO 0.39 0.69 0.40 -0.98 0.70 0.00 0.00 175.22 176.42 1dp4 s ARG 389 N -1.22 1.16 0.04 0.44 3.03 -0.78 -4.19 118.95 117.43 1dp4 s ARG 389 Ca 0.18 -0.85 -0.31 0.00 2.03 0.00 0.00 55.73 56.78 1dp4 s ARG 389 Cb -0.12 0.46 -0.06 0.00 -1.03 0.00 0.00 34.95 34.20 1dp4 s ARG 389 CO 0.07 -0.46 1.32 0.08 -1.13 0.00 0.00 175.30 175.19 1dp4 s VAL 390 N -3.86 3.74 -0.08 4.99 1.01 -1.26 -1.64 120.40 123.30 1dp4 s VAL 390 Ca 0.07 1.20 0.02 0.00 0.00 0.00 0.00 61.98 63.27 1dp4 s VAL 390 Cb 0.01 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1dp4 s VAL 390 CO -0.07 0.05 0.08 1.33 0.00 0.00 0.00 175.10 176.49 1dp4 n VAL 391 N 4.25 0.00 -3.75 2.92 0.24 -0.09 -4.73 118.33 117.17 1dp4 n VAL 391 Ca 0.11 -0.37 -0.12 0.00 -2.04 0.00 0.00 64.34 61.92 1dp4 n VAL 391 Cb 0.44 0.88 -0.12 0.00 -1.47 0.00 0.00 33.84 33.58 1dp4 n VAL 391 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1dp4 s LEU 392 N -2.32 0.62 0.03 1.34 1.43 -1.17 -2.02 118.68 116.59 1dp4 s LEU 392 Ca 0.00 0.60 0.08 0.00 -1.03 0.00 0.00 54.13 53.78 1dp4 s LEU 392 Cb 0.02 0.95 -0.03 0.00 0.03 0.00 0.00 46.19 47.15 1dp4 s LEU 392 CO 0.09 -0.13 -0.23 0.20 0.23 0.00 0.00 176.35 176.51 1dp4 s ASN 393 N 0.67 3.41 -0.15 2.29 0.01 -0.18 -0.83 114.94 120.16 1dp4 s ASN 393 Ca -0.04 -0.49 0.01 0.00 -0.71 0.00 0.00 52.86 51.63 1dp4 s ASN 393 Cb -0.06 -0.44 0.01 0.00 0.41 0.00 0.00 41.25 41.17 1dp4 s ASN 393 CO -0.04 0.27 -0.19 -0.47 -1.51 0.00 0.00 177.10 175.16 1dp4 s TYR 394 N -0.80 2.72 -0.31 2.20 5.04 0.20 -0.30 117.35 126.09 1dp4 s TYR 394 Ca 0.12 -1.23 -0.18 0.00 -2.44 0.00 0.00 57.07 53.34 1dp4 s TYR 394 Cb -0.10 -1.85 -0.01 0.00 0.35 0.00 0.00 41.96 40.34 1dp4 s TYR 394 CO 0.02 -0.57 0.52 1.21 -1.34 0.00 0.00 175.55 175.40 1dp4 s ASN 395 N 0.85 6.37 0.59 4.32 3.84 -0.55 -2.06 114.94 128.29 1dp4 s ASN 395 Ca -0.06 0.23 0.36 0.00 0.21 0.00 0.00 52.86 53.61 1dp4 s ASN 395 Cb -0.15 -2.28 1.75 0.00 -0.55 0.00 0.00 41.25 40.02 1dp4 s ASN 395 CO -0.02 -0.40 2.13 1.23 -2.79 0.00 0.00 177.10 177.26 1dp4 h GLY 396 N 8.97 0.00 0.00 1.21 0.00 -1.89 0.21 103.07 111.58 1dp4 h GLY 396 Ca -0.28 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.92 1dp4 h GLY 396 CO 0.75 0.00 -0.77 -0.84 0.00 0.00 0.00 176.54 175.68 1dp4 h THR 397 N 0.00 0.95 0.00 4.70 2.02 -1.90 -3.37 112.91 115.32 1dp4 h THR 397 Ca -0.00 -1.99 0.00 0.00 0.77 0.00 0.00 66.41 65.19 1dp4 h THR 397 Cb 0.31 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1dp4 h THR 397 CO 0.00 0.32 -0.01 0.77 0.37 0.00 0.00 175.52 176.97 1dp4 h SER 398 N -1.00 0.00 -1.43 4.18 4.64 -2.00 -3.46 113.55 114.48 1dp4 h SER 398 Ca -0.19 -0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.80 1dp4 h SER 398 Cb 1.04 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.05 1dp4 h SER 398 CO -0.12 0.00 -0.35 0.00 -0.87 0.00 0.00 176.83 175.50 1dp4 n GLN 399 N -2.69 -1.19 -3.33 4.77 6.02 0.73 -4.99 117.38 116.70 1dp4 n GLN 399 Ca 0.05 0.94 -0.38 0.00 -0.01 0.00 0.00 57.00 57.60 1dp4 n GLN 399 Cb 0.48 -5.22 -0.06 0.00 1.02 0.00 0.00 30.24 26.47 1dp4 n GLN 399 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1dp4 s GLU 400 N -3.99 4.15 -0.27 -1.09 2.02 -1.19 -4.86 118.70 113.48 1dp4 s GLU 400 Ca 0.00 0.61 -0.10 0.00 0.02 0.00 0.00 54.97 55.50 1dp4 s GLU 400 Cb 0.00 -3.27 -0.05 0.00 0.10 0.00 0.00 34.13 30.91 1dp4 s GLU 400 CO 0.00 0.56 0.17 -0.51 0.02 0.00 0.00 175.26 175.49 1dp4 s LEU 401 N -0.76 3.95 -0.04 1.80 1.43 -1.26 -1.48 118.68 122.33 1dp4 s LEU 401 Ca 0.27 -0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.42 1dp4 s LEU 401 Cb -0.18 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 1dp4 s LEU 401 CO 0.16 -0.03 -0.23 -0.04 0.23 0.00 0.00 176.35 176.45 1dp4 s MET 402 N 1.61 2.31 0.46 1.70 -1.94 0.59 -4.94 119.30 119.09 1dp4 s MET 402 Ca 0.07 -0.86 -0.23 0.00 -1.71 0.00 0.00 55.69 52.96 1dp4 s MET 402 Cb -0.15 -2.16 -0.07 0.00 2.01 0.00 0.00 34.83 34.45 1dp4 s MET 402 CO 0.09 0.54 1.18 0.00 -0.01 0.00 0.00 175.02 176.82 1dp4 s ALA 403 N -0.54 2.97 -0.07 3.03 0.00 -1.26 -1.01 121.76 124.88 1dp4 s ALA 403 Ca 0.08 0.97 0.01 0.00 0.00 0.00 0.00 51.96 53.02 1dp4 s ALA 403 Cb -0.11 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1dp4 s ALA 403 CO 0.00 -0.71 -0.09 0.08 0.00 0.00 0.00 175.76 175.04 1dp4 s VAL 404 N -1.52 3.48 -1.79 0.00 1.01 -0.85 -4.62 120.40 116.10 1dp4 s VAL 404 Ca 0.64 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.86 1dp4 s VAL 404 Cb -0.30 -2.41 0.19 0.00 0.00 0.00 0.00 36.38 33.86 1dp4 s VAL 404 CO 0.36 0.59 0.64 -1.20 0.00 0.00 0.00 175.10 175.48 1dp4 n SER 405 N 2.37 -2.21 -2.13 3.32 7.64 -1.26 -0.15 113.62 121.19 1dp4 n SER 405 Ca -0.18 -1.15 -0.13 0.00 1.01 0.00 0.00 58.87 58.42 1dp4 n SER 405 Cb 0.53 -2.09 -0.02 0.00 -1.01 0.00 0.00 64.21 61.61 1dp4 n SER 405 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1dp4 n GLU 406 N -4.23 -1.91 -2.28 1.43 2.13 -1.26 -4.95 120.64 109.56 1dp4 n GLU 406 Ca 0.07 0.68 -0.30 0.00 0.66 0.00 0.00 57.16 58.27 1dp4 n GLU 406 Cb 0.49 -5.19 -0.00 0.00 0.27 0.00 0.00 31.44 27.01 1dp4 n GLU 406 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1dp4 s HIS 407 N -2.50 3.57 0.17 4.31 3.76 0.78 -5.09 115.29 120.28 1dp4 s HIS 407 Ca 0.00 1.15 0.11 0.00 -0.15 0.00 0.00 55.06 56.17 1dp4 s HIS 407 Cb 0.00 -2.58 -0.04 0.00 1.11 0.00 0.00 32.58 31.07 1dp4 s HIS 407 CO 0.00 -0.45 -0.23 0.21 -0.85 0.00 0.00 174.74 173.41 1dp4 s LYS 408 N -4.73 1.55 0.30 1.40 2.20 -1.26 -4.53 119.74 114.66 1dp4 s LYS 408 Ca 0.53 -1.42 -0.29 0.00 -0.36 0.00 0.00 55.97 54.43 1dp4 s LYS 408 Cb -0.11 -1.91 -0.10 0.00 -1.51 0.00 0.00 37.83 34.21 1dp4 s LYS 408 CO 0.45 0.42 1.19 -0.51 -0.36 0.00 0.00 175.35 176.55 1dp4 s LEU 409 N -2.45 4.50 -0.13 5.43 1.43 -1.26 -4.98 118.68 121.21 1dp4 s LEU 409 Ca 0.19 2.45 -0.26 0.00 -1.03 0.00 0.00 54.13 55.47 1dp4 s LEU 409 Cb -0.09 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 1dp4 s LEU 409 CO 0.09 -0.32 0.84 -0.47 0.23 0.00 0.00 176.35 176.73 1dp4 s TYR 410 N -1.10 3.48 -0.05 0.29 5.04 -1.26 -5.02 117.35 118.73 1dp4 s TYR 410 Ca 0.47 1.33 -0.01 0.00 -2.44 0.00 0.00 57.07 56.42 1dp4 s TYR 410 Cb -0.35 -3.01 0.03 0.00 0.35 0.00 0.00 41.96 38.98 1dp4 s TYR 410 CO 0.46 -0.16 0.02 -1.58 -1.34 0.00 0.00 175.55 172.95 1dp4 s TRP 411 N 1.79 0.36 0.30 4.97 0.52 -1.26 -5.02 118.94 120.61 1dp4 s TRP 411 Ca 0.40 0.03 0.06 0.00 0.02 0.00 0.00 56.10 56.62 1dp4 s TRP 411 Cb -0.17 -0.60 0.81 0.00 -1.15 0.00 0.00 33.47 32.36 1dp4 s TRP 411 CO 0.15 -0.23 1.68 -1.35 0.02 0.00 0.00 176.95 177.22 1dp4 h PRO 412 N 8.15 0.35 -0.02 4.98 0.11 -1.86 0.27 132.00 143.99 1dp4 h PRO 412 Ca -0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1dp4 h PRO 412 Cb 1.12 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1dp4 h PRO 412 CO 0.26 0.23 -0.09 1.28 -0.21 0.00 0.00 178.00 179.48 1dp4 n LEU 413 N -5.07 2.06 0.00 2.35 4.77 -1.26 -4.94 117.00 114.90 1dp4 n LEU 413 Ca 0.24 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1dp4 n LEU 413 Cb 0.73 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 1dp4 n LEU 413 CO 0.11 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1dp4 n GLY 414 N 1.29 0.97 3.03 -0.72 0.00 0.96 -5.03 105.19 105.69 1dp4 n GLY 414 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1dp4 n GLY 414 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dp4 s TYR 415 N -2.30 0.43 0.56 1.61 -0.85 -1.26 -4.85 117.35 110.69 1dp4 s TYR 415 Ca 0.00 -0.70 -0.19 0.00 -0.52 0.00 0.00 57.07 55.66 1dp4 s TYR 415 Cb 0.00 -0.29 -0.05 0.00 0.38 0.00 0.00 41.96 42.00 1dp4 s TYR 415 CO 0.00 -0.22 1.17 -1.25 -1.52 0.00 0.00 175.55 173.72 1dp4 s PRO 416 N -2.29 3.19 0.62 -3.49 0.04 -1.26 -4.77 135.00 127.04 1dp4 s PRO 416 Ca -0.07 1.71 -0.17 0.00 0.04 0.00 0.00 61.00 62.51 1dp4 s PRO 416 Cb -0.04 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1dp4 s PRO 416 CO -0.03 -1.01 1.14 -2.14 0.04 0.00 0.00 177.00 175.00 1dp4 s PRO 417 N -3.30 2.96 0.59 0.56 0.02 -1.26 -4.98 135.00 129.60 1dp4 s PRO 417 Ca 0.75 1.56 -0.17 0.00 0.02 0.00 0.00 61.00 63.15 1dp4 s PRO 417 Cb -0.27 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.26 1dp4 s PRO 417 CO 0.30 -1.15 1.12 -1.25 -0.33 0.00 0.00 177.00 175.69 1dp4 s PRO 418 N -3.69 3.11 0.01 5.54 0.04 -1.26 -4.90 135.00 133.84 1dp4 s PRO 418 Ca 0.71 1.52 0.25 0.00 0.04 0.00 0.00 61.00 63.52 1dp4 s PRO 418 Cb -0.24 -1.98 1.08 0.00 0.04 0.00 0.00 34.50 33.40 1dp4 s PRO 418 CO 0.35 -1.03 1.81 -0.40 0.04 0.00 0.00 177.00 177.78 1dp4 n ASP 419 N -1.79 0.02 -4.05 6.66 5.75 -1.26 -4.57 116.55 117.31 1dp4 n ASP 419 Ca 0.11 0.50 -0.26 0.00 -0.01 0.00 0.00 54.79 55.13 1dp4 n ASP 419 Cb 0.51 -0.51 -0.17 0.00 -1.03 0.00 0.00 41.12 39.93 1dp4 n ASP 419 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1dp4 s VAL 420 N -3.00 1.31 0.41 2.12 1.01 -1.26 -4.12 120.40 116.87 1dp4 s VAL 420 Ca 0.12 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.27 1dp4 s VAL 420 Cb 0.16 -1.19 -0.08 0.00 0.00 0.00 0.00 36.38 35.27 1dp4 s VAL 420 CO 0.46 0.40 1.23 -2.16 0.00 0.00 0.00 175.10 175.03 1dp4 s PRO 421 N 0.67 3.99 0.24 2.72 0.04 -1.26 -4.91 135.00 136.48 1dp4 s PRO 421 Ca -0.14 1.99 -0.14 0.00 0.04 0.00 0.00 61.00 62.75 1dp4 s PRO 421 Cb -0.16 -2.70 0.30 0.00 0.04 0.00 0.00 34.50 31.98 1dp4 s PRO 421 CO 0.04 -0.42 1.48 1.17 0.04 0.00 0.00 177.00 179.30 1dp4 n LYS 422 N 0.06 -0.18 0.00 4.56 4.81 -1.26 -0.68 118.16 125.48 1dp4 n LYS 422 Ca 0.04 1.47 0.13 0.00 -0.87 0.00 0.00 58.31 59.09 1dp4 n LYS 422 Cb 0.45 -2.19 0.43 0.00 0.02 0.00 0.00 35.03 33.75 1dp4 n LYS 422 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dp4 n GLY 424 N 1.25 2.42 0.00 0.00 0.00 0.15 -5.28 105.19 103.72 1dp4 n GLY 424 Ca 0.16 -1.91 0.10 0.00 0.00 0.00 0.00 46.02 44.37 1dp4 n GLY 424 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01