#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pp0 h ALA 5 N 0.00 1.03 -3.07 7.33 0.00 -2.08 -3.47 119.26 119.01 2pp0 h ALA 5 Ca 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2pp0 h ALA 5 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2pp0 h ALA 5 CO 0.00 0.62 0.10 0.27 0.00 0.00 0.00 179.25 180.24 2pp0 n ASN 6 N -4.23 -1.48 -0.89 0.00 6.94 -1.26 -5.05 115.26 109.28 2pp0 n ASN 6 Ca 0.04 -2.28 0.00 0.00 -0.02 0.00 0.00 54.58 52.32 2pp0 n ASN 6 Cb 0.27 2.55 0.00 0.00 -2.36 0.00 0.00 39.78 40.24 2pp0 n ASN 6 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2pp0 n SER 7 N -1.52 0.00 0.18 0.53 3.41 -1.26 -5.03 113.62 109.93 2pp0 n SER 7 Ca -0.04 -0.89 0.13 0.00 -0.26 0.00 0.00 58.87 57.81 2pp0 n SER 7 Cb 0.44 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.78 2pp0 n SER 7 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2pp0 h ASP 8 N 0.00 0.00 0.00 4.04 3.32 -2.05 -3.44 116.42 118.29 2pp0 h ASP 8 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2pp0 h ASP 8 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2pp0 h ASP 8 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2pp0 n ALA 9 N -1.94 0.00 -3.28 3.45 0.00 -1.26 -5.16 120.51 112.33 2pp0 n ALA 9 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2pp0 n ALA 9 Cb 0.41 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.77 2pp0 n ALA 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pp0 s VAL 10 N 3.86 0.02 0.12 0.00 0.11 -1.26 -5.12 120.40 118.12 2pp0 s VAL 10 Ca 0.00 -0.16 0.04 0.00 -2.93 0.00 0.00 61.98 58.92 2pp0 s VAL 10 Cb 0.00 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 2pp0 s VAL 10 CO 0.00 -0.09 -0.09 0.42 -3.33 0.00 0.00 175.10 172.01 2pp0 s THR 11 N -0.38 0.99 -0.05 5.04 -4.23 -1.26 -5.07 115.64 110.68 2pp0 s THR 11 Ca -0.05 -1.87 0.03 0.00 -1.18 0.00 0.00 61.69 58.62 2pp0 s THR 11 Cb -0.03 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 72.18 2pp0 s THR 11 CO 0.02 -0.70 -0.14 -0.31 -0.54 0.00 0.00 174.62 172.95 2pp0 s TYR 12 N -3.04 1.49 0.33 3.99 2.02 -1.26 -5.13 117.35 115.74 2pp0 s TYR 12 Ca 0.11 -0.47 -0.24 0.00 -0.37 0.00 0.00 57.07 56.11 2pp0 s TYR 12 Cb 0.01 -1.04 -0.10 0.00 -0.40 0.00 0.00 41.96 40.43 2pp0 s TYR 12 CO -0.01 -0.20 0.90 0.00 -1.57 0.00 0.00 175.55 174.68 2pp0 s ALA 13 N 0.29 3.21 -0.03 3.71 0.00 -1.26 -5.06 121.76 122.62 2pp0 s ALA 13 Ca -0.08 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.33 2pp0 s ALA 13 Cb -0.12 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 2pp0 s ALA 13 CO 0.02 0.20 -0.06 0.15 0.00 0.00 0.00 175.76 176.07 2pp0 s LYS 14 N -2.31 2.66 -0.39 0.00 -0.14 -1.26 -5.08 119.74 113.21 2pp0 s LYS 14 Ca 0.52 -0.64 -0.27 0.00 -1.36 0.00 0.00 55.97 54.22 2pp0 s LYS 14 Cb -0.16 -2.56 0.02 0.00 -1.68 0.00 0.00 37.83 33.46 2pp0 s LYS 14 CO 0.21 0.63 1.01 0.00 -0.76 0.00 0.00 175.35 176.44 2pp0 s ALA 15 N -0.92 3.35 0.43 5.17 0.00 -1.26 -4.89 121.76 123.63 2pp0 s ALA 15 Ca 0.15 -0.40 0.34 0.00 0.00 0.00 0.00 51.96 52.06 2pp0 s ALA 15 Cb -0.11 -3.67 1.74 0.00 0.00 0.00 0.00 23.12 21.08 2pp0 s ALA 15 CO 0.05 -1.78 2.15 0.00 0.00 0.00 0.00 175.76 176.18 2pp0 h ALA 16 N 8.63 1.15 -3.20 0.00 0.00 -2.05 -3.36 119.26 120.42 2pp0 h ALA 16 Ca -0.23 -0.05 -0.54 0.00 0.00 0.00 0.00 54.91 54.10 2pp0 h ALA 16 Cb 1.07 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.45 2pp0 h ALA 16 CO 1.03 0.06 -0.76 1.21 0.00 0.00 0.00 179.25 180.80 2pp0 s ASN 17 N -5.76 3.27 -0.22 0.00 2.47 -1.26 -5.00 114.94 108.44 2pp0 s ASN 17 Ca -0.03 -1.07 0.11 0.00 0.42 0.00 0.00 52.86 52.29 2pp0 s ASN 17 Cb 0.12 -0.65 0.68 0.00 -1.45 0.00 0.00 41.25 39.96 2pp0 s ASN 17 CO 0.52 -0.34 1.57 0.35 -3.72 0.00 0.00 177.10 175.48 2pp0 n THR 18 N 5.01 2.38 -2.13 -5.21 -2.24 -1.26 -4.93 114.28 105.90 2pp0 n THR 18 Ca -0.07 -1.22 -0.42 0.00 -2.27 0.00 0.00 64.05 60.07 2pp0 n THR 18 Cb 0.45 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.32 2pp0 n THR 18 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2pp0 s ARG 19 N -2.52 4.23 0.17 -0.78 3.52 -1.26 -4.99 118.95 117.33 2pp0 s ARG 19 Ca 0.46 2.05 0.03 0.00 -0.13 0.00 0.00 55.73 58.15 2pp0 s ARG 19 Cb 0.36 -3.75 -0.03 0.00 -1.56 0.00 0.00 34.95 29.97 2pp0 s ARG 19 CO 0.13 -0.71 0.30 0.95 -0.81 0.00 0.00 175.30 175.17 2pp0 s THR 20 N 3.15 5.30 0.39 4.11 -4.23 -1.26 -5.00 115.64 118.10 2pp0 s THR 20 Ca 0.67 -0.77 0.05 0.00 -1.18 0.00 0.00 61.69 60.46 2pp0 s THR 20 Cb -0.32 -3.77 0.25 0.00 1.34 0.00 0.00 72.50 70.00 2pp0 s THR 20 CO 0.27 -0.16 2.03 0.00 -0.54 0.00 0.00 174.62 176.22 2pp0 h ALA 21 N 1.87 1.63 -0.38 3.99 0.00 -1.98 -2.45 119.26 121.94 2pp0 h ALA 21 Ca -0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2pp0 h ALA 21 Cb 1.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2pp0 h ALA 21 CO 0.66 0.33 0.22 0.00 0.00 0.00 0.00 179.25 180.46 2pp0 h ALA 22 N 1.68 0.49 0.00 0.00 0.00 -1.98 -1.79 119.26 117.66 2pp0 h ALA 22 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2pp0 h ALA 22 Cb -0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2pp0 h ALA 22 CO -0.03 0.00 -0.04 1.05 0.00 0.00 0.00 179.25 180.23 2pp0 h GLU 23 N 0.49 0.00 0.00 0.00 4.11 -1.88 -3.34 114.58 113.96 2pp0 h GLU 23 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 2pp0 h GLU 23 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2pp0 h GLU 23 CO -0.02 0.04 -0.87 0.25 0.07 0.00 0.00 179.01 178.48 2pp0 n THR 24 N -3.11 0.00 -1.40 -1.06 -2.24 -0.96 -5.03 114.28 100.48 2pp0 n THR 24 Ca 0.03 -0.15 -0.34 0.00 -2.27 0.00 0.00 64.05 61.33 2pp0 n THR 24 Cb 0.52 0.91 0.10 0.00 -2.10 0.00 0.00 70.33 69.75 2pp0 n THR 24 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2pp0 s GLY 25 N -2.68 2.36 1.17 3.38 0.00 -0.68 -5.00 107.32 105.88 2pp0 s GLY 25 Ca 0.05 0.91 -0.13 0.00 0.00 0.00 0.00 44.72 45.55 2pp0 s GLY 25 CO 0.67 1.32 1.03 -0.35 0.00 0.00 0.00 173.10 175.77 2pp0 s ASP 26 N -1.99 0.95 -0.07 1.64 -1.08 -1.26 -5.00 116.67 109.86 2pp0 s ASP 26 Ca 0.75 1.42 -0.05 0.00 -0.52 0.00 0.00 52.55 54.14 2pp0 s ASP 26 Cb -0.30 -2.20 0.02 0.00 -1.46 0.00 0.00 42.92 38.98 2pp0 s ASP 26 CO 0.46 -4.21 0.17 -0.13 0.52 0.00 0.00 175.17 171.99 2pp0 s ARG 27 N -4.52 0.18 0.04 4.34 1.81 -1.26 -4.12 118.95 115.42 2pp0 s ARG 27 Ca 0.68 0.29 -0.30 0.00 -1.72 0.00 0.00 55.73 54.67 2pp0 s ARG 27 Cb -0.24 0.03 -0.05 0.00 -0.45 0.00 0.00 34.95 34.24 2pp0 s ARG 27 CO 0.64 -0.06 1.20 0.42 -0.68 0.00 0.00 175.30 176.82 2pp0 s ILE 28 N 0.38 4.07 -0.01 1.52 1.01 -0.32 -0.36 121.20 127.49 2pp0 s ILE 28 Ca -0.02 1.47 0.00 0.00 0.00 0.00 0.00 60.65 62.10 2pp0 s ILE 28 Cb -0.04 -3.94 -0.00 0.00 0.01 0.00 0.00 42.46 38.49 2pp0 s ILE 28 CO -0.02 0.09 0.01 -0.62 0.00 0.00 0.00 174.94 174.41 2pp0 n GLU 29 N 4.15 4.70 -3.72 2.79 1.02 -0.49 -0.95 120.64 128.13 2pp0 n GLU 29 Ca 0.09 -0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.10 2pp0 n GLU 29 Cb 0.46 -0.67 -0.09 0.00 -0.02 0.00 0.00 31.44 31.12 2pp0 n GLU 29 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 2pp0 s TRP 30 N -1.34 -0.42 -0.07 -0.32 -0.00 -0.99 -1.35 118.94 114.45 2pp0 s TRP 30 Ca 0.00 0.93 -0.05 0.00 -0.00 0.00 0.00 56.10 56.99 2pp0 s TRP 30 Cb 0.00 0.17 0.03 0.00 -0.00 0.00 0.00 33.47 33.67 2pp0 s TRP 30 CO 0.01 -0.30 0.17 0.08 -0.00 0.00 0.00 176.95 176.90 2pp0 s VAL 31 N -0.30 -0.02 -0.07 5.86 1.01 -0.23 -1.43 120.40 125.22 2pp0 s VAL 31 Ca -0.04 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.05 2pp0 s VAL 31 Cb -0.03 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 36.10 2pp0 s VAL 31 CO 0.02 0.03 -0.14 -0.75 0.00 0.00 0.00 175.10 174.27 2pp0 s LYS 32 N 0.64 1.84 0.02 2.72 2.20 -0.09 0.09 119.74 127.17 2pp0 s LYS 32 Ca -0.05 -0.48 0.08 0.00 -0.36 0.00 0.00 55.97 55.16 2pp0 s LYS 32 Cb -0.06 -1.51 -0.03 0.00 -1.51 0.00 0.00 37.83 34.72 2pp0 s LYS 32 CO -0.03 0.07 -0.22 -0.51 -0.36 0.00 0.00 175.35 174.29 2pp0 s LEU 33 N 0.55 2.37 0.01 5.43 1.43 -0.12 -0.52 118.68 127.83 2pp0 s LEU 33 Ca -0.14 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2pp0 s LEU 33 Cb -0.15 -1.41 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 2pp0 s LEU 33 CO 0.04 0.28 -0.04 -0.44 0.23 0.00 0.00 176.35 176.42 2pp0 s SER 34 N -1.17 0.38 -0.27 2.29 0.01 -0.01 -1.40 113.70 113.53 2pp0 s SER 34 Ca 0.12 -0.24 -0.01 0.00 1.31 0.00 0.00 55.95 57.13 2pp0 s SER 34 Cb -0.10 0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.18 2pp0 s SER 34 CO 0.03 -0.09 -0.05 -0.22 0.41 0.00 0.00 173.24 173.32 2pp0 s LEU 35 N -0.66 3.45 0.26 2.44 2.96 0.38 -0.52 118.68 126.99 2pp0 s LEU 35 Ca -0.05 -1.06 0.12 0.00 -0.22 0.00 0.00 54.13 52.91 2pp0 s LEU 35 Cb -0.05 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 2pp0 s LEU 35 CO -0.00 -0.18 -0.20 0.00 -1.32 0.00 0.00 176.35 174.65 2pp0 s ALA 36 N 1.28 2.68 -0.12 5.97 0.00 0.58 -0.44 121.76 131.70 2pp0 s ALA 36 Ca -0.03 -1.83 0.01 0.00 0.00 0.00 0.00 51.96 50.12 2pp0 s ALA 36 Cb -0.18 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.69 2pp0 s ALA 36 CO -0.03 0.29 -0.16 -0.06 0.00 0.00 0.00 175.76 175.80 2pp0 s PHE 37 N -2.40 2.13 -0.41 0.00 0.08 -0.78 0.06 117.98 116.65 2pp0 s PHE 37 Ca 0.28 -1.07 -0.19 0.00 0.12 0.00 0.00 56.93 56.07 2pp0 s PHE 37 Cb -0.05 -1.53 0.02 0.00 -0.57 0.00 0.00 43.02 40.89 2pp0 s PHE 37 CO 0.14 -0.55 0.54 -1.17 -0.10 0.00 0.00 175.22 174.07 2pp0 s LEU 38 N 1.11 4.61 0.30 -0.37 2.96 0.62 -4.83 118.68 123.08 2pp0 s LEU 38 Ca -0.03 -0.41 -0.28 0.00 -0.22 0.00 0.00 54.13 53.19 2pp0 s LEU 38 Cb -0.14 -2.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.89 2pp0 s LEU 38 CO -0.04 -0.64 1.01 -2.16 -1.32 0.00 0.00 176.35 173.20 2pp0 s PRO 39 N 2.46 4.59 -0.36 0.98 0.04 -1.26 -0.21 135.00 141.24 2pp0 s PRO 39 Ca 0.18 1.55 -0.07 0.00 0.04 0.00 0.00 61.00 62.70 2pp0 s PRO 39 Cb -0.16 -3.00 0.05 0.00 0.04 0.00 0.00 34.50 31.44 2pp0 s PRO 39 CO 0.16 0.24 0.15 -0.51 0.04 0.00 0.00 177.00 177.08 2pp0 s LEU 40 N -1.75 4.60 0.36 -3.56 1.43 0.08 -4.93 118.68 114.90 2pp0 s LEU 40 Ca 0.47 -1.29 0.09 0.00 -1.03 0.00 0.00 54.13 52.37 2pp0 s LEU 40 Cb -0.25 -1.90 0.81 0.00 0.03 0.00 0.00 46.19 44.88 2pp0 s LEU 40 CO 0.32 -0.39 1.89 0.00 0.23 0.00 0.00 176.35 178.39 2pp0 h ALA 41 N 8.26 1.82 -3.14 4.21 0.00 -1.96 -3.36 119.26 125.09 2pp0 h ALA 41 Ca -0.22 0.01 -0.69 0.00 0.00 0.00 0.00 54.91 54.01 2pp0 h ALA 41 Cb 1.08 -0.13 -0.28 0.00 0.00 0.00 0.00 17.79 18.45 2pp0 h ALA 41 CO 0.65 -0.04 -0.62 0.99 0.00 0.00 0.00 179.25 180.22 2pp0 s THR 42 N -5.67 3.74 0.17 0.00 2.01 -1.26 -5.07 115.64 109.57 2pp0 s THR 42 Ca -0.10 -1.01 -0.33 0.00 0.31 0.00 0.00 61.69 60.55 2pp0 s THR 42 Cb 0.21 -3.06 -0.15 0.00 0.01 0.00 0.00 72.50 69.52 2pp0 s THR 42 CO 0.78 -0.08 1.37 -2.65 -0.69 0.00 0.00 174.62 173.36 2pp0 n PRO 43 N 4.81 1.65 -4.06 4.92 -0.02 -1.26 -4.94 135.00 136.10 2pp0 n PRO 43 Ca -0.13 0.59 -0.35 0.00 -2.02 0.00 0.00 63.50 61.59 2pp0 n PRO 43 Cb 0.46 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 31.61 2pp0 n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2pp0 s VAL 44 N 0.26 4.74 -0.10 -1.45 1.01 0.00 -4.84 120.40 120.02 2pp0 s VAL 44 Ca 0.76 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.68 2pp0 s VAL 44 Cb -0.77 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 32.51 2pp0 s VAL 44 CO 0.47 0.49 -0.10 -0.44 0.00 0.00 0.00 175.10 175.52 2pp0 s SER 45 N 0.12 2.04 0.00 3.32 0.01 -1.26 -0.40 113.70 117.53 2pp0 s SER 45 Ca 0.05 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 56.99 2pp0 s SER 45 Cb -0.12 -0.86 0.00 0.00 0.21 0.00 0.00 66.02 65.25 2pp0 s SER 45 CO 0.01 -0.05 0.00 -0.90 0.41 0.00 0.00 173.24 172.70 2pp0 n ASP 46 N 4.47 0.90 0.27 2.44 5.68 -1.26 -1.35 116.55 127.71 2pp0 n ASP 46 Ca -0.17 -0.72 0.11 0.00 -0.50 0.00 0.00 54.79 53.51 2pp0 n ASP 46 Cb 0.51 0.00 0.76 0.00 -1.14 0.00 0.00 41.12 41.24 2pp0 n ASP 46 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pp0 h ALA 47 N 0.50 1.70 -0.13 2.12 0.00 -1.84 -1.68 119.26 119.91 2pp0 h ALA 47 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2pp0 h ALA 47 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2pp0 h ALA 47 CO 0.00 0.04 0.06 0.87 0.00 0.00 0.00 179.25 180.22 2pp0 h LYS 48 N 0.00 0.18 0.10 0.00 1.57 -1.86 -1.10 116.57 115.46 2pp0 h LYS 48 Ca -0.00 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 2pp0 h LYS 48 Cb 0.06 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.35 2pp0 h LYS 48 CO 0.00 0.14 -0.72 0.28 -0.57 0.00 0.00 179.45 178.59 2pp0 h VAL 49 N 0.18 1.51 0.00 0.50 2.07 -1.49 -0.70 116.25 118.32 2pp0 h VAL 49 Ca 0.05 -2.48 -0.00 0.00 0.82 0.00 0.00 66.70 65.09 2pp0 h VAL 49 Cb 0.03 3.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2pp0 h VAL 49 CO -0.01 0.68 -0.01 -0.07 0.02 0.00 0.00 177.57 178.18 2pp0 h LEU 50 N -0.52 0.00 -0.94 2.57 4.07 -1.21 -0.87 115.31 118.41 2pp0 h LEU 50 Ca -0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2pp0 h LEU 50 Cb 1.51 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.25 2pp0 h LEU 50 CO 0.10 0.01 -0.17 0.35 -1.08 0.00 0.00 178.44 177.65 2pp0 n THR 51 N -3.14 0.00 -0.55 0.22 -2.24 -0.45 -4.71 114.28 103.41 2pp0 n THR 51 Ca -0.01 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2pp0 n THR 51 Cb 0.20 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 2pp0 n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pp0 n GLY 52 N 1.30 0.77 0.25 3.38 0.00 -0.33 -4.95 105.19 105.61 2pp0 n GLY 52 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 2pp0 n GLY 52 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2pp0 h ARG 53 N 3.80 0.65 -4.63 1.61 2.47 -1.37 -3.47 114.38 113.44 2pp0 h ARG 53 Ca 0.00 -0.28 -0.26 0.00 -1.26 0.00 0.00 59.98 58.17 2pp0 h ARG 53 Cb 0.00 -0.02 -0.15 0.00 -1.65 0.00 0.00 29.97 28.15 2pp0 h ARG 53 CO 0.00 0.87 -0.61 -0.65 0.56 0.00 0.00 179.97 180.14 2pp0 s GLN 54 N -4.46 1.25 0.24 0.04 -0.21 -0.67 -5.00 119.66 110.85 2pp0 s GLN 54 Ca -0.08 -1.66 0.04 0.00 0.02 0.00 0.00 55.36 53.67 2pp0 s GLN 54 Cb 0.13 0.23 -0.03 0.00 1.00 0.00 0.00 33.01 34.33 2pp0 s GLN 54 CO 0.82 -0.40 0.37 0.15 -2.12 0.00 0.00 175.29 174.12 2pp0 s LYS 55 N -4.11 3.45 0.49 2.91 -0.14 -1.26 -4.24 119.74 116.84 2pp0 s LYS 55 Ca 0.39 -0.65 -0.21 0.00 -1.36 0.00 0.00 55.97 54.13 2pp0 s LYS 55 Cb 0.07 -2.87 -0.09 0.00 -1.68 0.00 0.00 37.83 33.26 2pp0 s LYS 55 CO 0.13 0.41 0.83 -2.30 -0.76 0.00 0.00 175.35 173.66 2pp0 n PRO 56 N -1.26 0.96 -2.90 -1.68 -0.02 -1.26 -4.91 135.00 123.93 2pp0 n PRO 56 Ca -0.08 0.36 -0.41 0.00 -2.02 0.00 0.00 63.50 61.35 2pp0 n PRO 56 Cb 0.56 -1.93 -0.04 0.00 -0.02 0.00 0.00 33.50 32.08 2pp0 n PRO 56 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2pp0 s LEU 57 N -0.30 4.27 0.00 2.45 2.96 0.46 -4.80 118.68 123.71 2pp0 s LEU 57 Ca 0.67 1.30 0.02 0.00 -0.22 0.00 0.00 54.13 55.90 2pp0 s LEU 57 Cb -0.51 -3.27 -0.01 0.00 0.50 0.00 0.00 46.19 42.90 2pp0 s LEU 57 CO 0.54 -0.28 0.23 0.35 -1.32 0.00 0.00 176.35 175.87 2pp0 n THR 58 N 4.23 0.00 -3.65 3.68 -2.24 -1.26 -0.82 114.28 114.22 2pp0 n THR 58 Ca 0.03 -0.46 -0.08 0.00 -2.27 0.00 0.00 64.05 61.28 2pp0 n THR 58 Cb 0.50 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.73 2pp0 n THR 58 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2pp0 s GLU 59 N -0.97 1.33 -0.08 -0.78 -1.05 -1.26 -0.74 118.70 115.14 2pp0 s GLU 59 Ca 0.01 -0.64 0.01 0.00 -0.15 0.00 0.00 54.97 54.20 2pp0 s GLU 59 Cb 0.02 0.51 0.02 0.00 -0.44 0.00 0.00 34.13 34.24 2pp0 s GLU 59 CO 0.08 -0.60 -0.08 0.08 0.95 0.00 0.00 175.26 175.69 2pp0 s VAL 60 N -3.57 0.93 0.17 1.83 1.01 0.71 -4.47 120.40 117.02 2pp0 s VAL 60 Ca 0.07 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 2pp0 s VAL 60 Cb -0.03 -0.92 -0.07 0.00 0.00 0.00 0.00 36.38 35.36 2pp0 s VAL 60 CO -0.03 0.33 1.03 0.00 0.00 0.00 0.00 175.10 176.44 2pp0 s ALA 61 N 1.25 3.33 -0.12 5.51 0.00 -0.14 -0.27 121.76 131.31 2pp0 s ALA 61 Ca -0.04 0.71 0.01 0.00 0.00 0.00 0.00 51.96 52.63 2pp0 s ALA 61 Cb -0.14 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.70 2pp0 s ALA 61 CO -0.03 -0.08 -0.12 0.42 0.00 0.00 0.00 175.76 175.96 2pp0 s ILE 62 N -0.39 1.30 -0.28 0.00 -1.09 0.11 -1.33 121.20 119.53 2pp0 s ILE 62 Ca 0.47 -0.49 -0.06 0.00 -2.23 0.00 0.00 60.65 58.34 2pp0 s ILE 62 Cb -0.27 -1.24 -0.00 0.00 -1.58 0.00 0.00 42.46 39.37 2pp0 s ILE 62 CO 0.33 0.41 0.06 -0.63 -1.23 0.00 0.00 174.94 173.88 2pp0 s ILE 63 N 1.35 3.93 -0.06 2.92 1.09 -0.75 -0.30 121.20 129.37 2pp0 s ILE 63 Ca -0.00 -0.57 0.00 0.00 -1.10 0.00 0.00 60.65 58.98 2pp0 s ILE 63 Cb -0.14 -2.96 -0.03 0.00 -1.06 0.00 0.00 42.46 38.27 2pp0 s ILE 63 CO -0.06 0.18 -0.05 -0.63 -0.10 0.00 0.00 174.94 174.28 2pp0 s ILE 64 N 1.51 3.87 -0.07 2.92 1.01 0.33 -1.46 121.20 129.32 2pp0 s ILE 64 Ca 0.04 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.27 2pp0 s ILE 64 Cb -0.16 -2.62 -0.00 0.00 0.01 0.00 0.00 42.46 39.69 2pp0 s ILE 64 CO 0.02 0.56 -0.20 0.00 0.00 0.00 0.00 174.94 175.32 2pp0 s ALA 65 N -0.87 1.84 -0.07 9.38 0.00 -0.40 -0.83 121.76 130.81 2pp0 s ALA 65 Ca 0.14 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.30 2pp0 s ALA 65 Cb -0.11 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.37 2pp0 s ALA 65 CO 0.03 0.30 -0.18 -1.21 0.00 0.00 0.00 175.76 174.69 2pp0 s GLU 66 N 0.16 2.27 -0.03 0.00 2.02 0.32 -1.83 118.70 121.60 2pp0 s GLU 66 Ca -0.10 -0.65 0.03 0.00 0.02 0.00 0.00 54.97 54.28 2pp0 s GLU 66 Cb -0.15 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.28 2pp0 s GLU 66 CO 0.05 0.14 -0.12 0.42 0.02 0.00 0.00 175.26 175.76 2pp0 s ILE 67 N 0.40 1.05 -0.03 -1.63 1.01 -0.43 -0.91 121.20 120.66 2pp0 s ILE 67 Ca -0.14 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.05 2pp0 s ILE 67 Cb -0.16 -0.92 -0.01 0.00 0.01 0.00 0.00 42.46 41.39 2pp0 s ILE 67 CO 0.05 0.32 -0.15 -0.13 0.00 0.00 0.00 174.94 175.03 2pp0 s ARG 68 N 0.16 1.41 0.28 2.79 0.52 -0.52 -0.74 118.95 122.86 2pp0 s ARG 68 Ca -0.04 -0.53 0.07 0.00 -0.52 0.00 0.00 55.73 54.72 2pp0 s ARG 68 Cb -0.10 -1.29 -0.03 0.00 0.52 0.00 0.00 34.95 34.05 2pp0 s ARG 68 CO 0.01 0.25 0.25 -1.54 0.02 0.00 0.00 175.30 174.29 2pp0 s SER 69 N -0.08 5.49 0.22 0.23 1.04 -0.11 -1.40 113.70 119.09 2pp0 s SER 69 Ca 0.00 -0.32 -0.08 0.00 0.48 0.00 0.00 55.95 56.03 2pp0 s SER 69 Cb -0.09 -1.26 0.34 0.00 0.10 0.00 0.00 66.02 65.11 2pp0 s SER 69 CO 0.01 -0.17 1.72 -0.09 0.98 0.00 0.00 173.24 175.69 2pp0 h ARG 70 N 1.37 0.34 -0.47 4.02 2.43 -1.03 -1.81 114.38 119.23 2pp0 h ARG 70 Ca -0.47 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2pp0 h ARG 70 Cb 1.24 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2pp0 h ARG 70 CO 0.60 0.22 0.00 -0.25 -1.51 0.00 0.00 179.97 179.03 2pp0 n ASP 71 N -5.06 0.47 0.00 -3.80 8.00 -1.26 -4.86 116.55 110.04 2pp0 n ASP 71 Ca 0.10 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 53.69 2pp0 n ASP 71 Cb 0.34 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2pp0 n ASP 71 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pp0 n GLY 72 N 0.24 0.75 3.96 0.44 0.00 -0.68 -5.08 105.19 104.82 2pp0 n GLY 72 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 2pp0 n GLY 72 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp0 s PHE 73 N -2.00 3.32 0.07 1.61 0.08 -1.25 -4.90 117.98 114.90 2pp0 s PHE 73 Ca 0.00 0.13 -0.18 0.00 0.12 0.00 0.00 56.93 57.00 2pp0 s PHE 73 Cb 0.00 -2.01 0.04 0.00 -0.57 0.00 0.00 43.02 40.48 2pp0 s PHE 73 CO 0.00 -0.02 0.43 -1.83 -0.10 0.00 0.00 175.22 173.70 2pp0 s GLU 74 N -4.31 0.98 0.06 0.44 1.03 -1.26 -0.93 118.70 114.70 2pp0 s GLU 74 Ca 0.43 -0.43 -0.03 0.00 0.03 0.00 0.00 54.97 54.97 2pp0 s GLU 74 Cb -0.10 0.44 -0.03 0.00 -0.80 0.00 0.00 34.13 33.64 2pp0 s GLU 74 CO 0.35 -0.35 0.02 0.20 -1.33 0.00 0.00 175.26 174.15 2pp0 s GLY 75 N -2.20 0.36 -0.00 -3.83 0.00 0.08 -4.17 107.32 97.55 2pp0 s GLY 75 Ca -0.03 -1.02 -0.01 0.00 0.00 0.00 0.00 44.72 43.66 2pp0 s GLY 75 CO -0.05 -1.15 0.02 0.54 0.00 0.00 0.00 173.10 172.46 2pp0 s VAL 76 N -3.74 0.03 0.27 1.40 0.11 -1.25 -1.31 120.40 115.90 2pp0 s VAL 76 Ca 0.05 -0.22 -0.17 0.00 -2.93 0.00 0.00 61.98 58.72 2pp0 s VAL 76 Cb 0.06 -0.11 0.01 0.00 -1.53 0.00 0.00 36.38 34.81 2pp0 s VAL 76 CO -0.10 -0.12 0.60 -0.83 -3.33 0.00 0.00 175.10 171.33 2pp0 s GLY 77 N -0.35 0.24 0.19 6.54 0.00 -0.76 -3.98 107.32 109.21 2pp0 s GLY 77 Ca -0.04 -0.61 -0.22 0.00 0.00 0.00 0.00 44.72 43.85 2pp0 s GLY 77 CO -0.00 -0.36 0.63 -0.11 0.00 0.00 0.00 173.10 173.26 2pp0 s PHE 78 N -3.92 -0.44 0.19 1.90 -0.12 -1.26 -1.28 117.98 113.06 2pp0 s PHE 78 Ca 0.17 0.16 0.02 0.00 -0.05 0.00 0.00 56.93 57.24 2pp0 s PHE 78 Cb -0.03 0.60 -0.01 0.00 -0.63 0.00 0.00 43.02 42.95 2pp0 s PHE 78 CO 0.08 -0.96 0.09 -1.13 -0.05 0.00 0.00 175.22 173.25 2pp0 n SER 79 N -0.40 0.74 -3.48 1.98 3.41 -0.54 -4.36 113.62 110.97 2pp0 n SER 79 Ca -0.13 -2.06 -0.07 0.00 -0.26 0.00 0.00 58.87 56.34 2pp0 n SER 79 Cb 0.63 0.58 -0.00 0.00 -0.26 0.00 0.00 64.21 65.16 2pp0 n SER 79 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2pp0 s TYR 80 N -2.38 -0.06 -0.15 7.33 -0.85 -1.26 -1.81 117.35 118.17 2pp0 s TYR 80 Ca 0.12 -0.47 -0.09 0.00 -0.52 0.00 0.00 57.07 56.11 2pp0 s TYR 80 Cb 0.01 0.75 0.05 0.00 0.38 0.00 0.00 41.96 43.15 2pp0 s TYR 80 CO 0.09 -1.31 0.37 0.45 -1.52 0.00 0.00 175.55 173.63 2pp0 s SER 81 N -3.00 -0.45 -0.36 -0.18 0.15 -0.44 -4.92 113.70 104.50 2pp0 s SER 81 Ca 0.13 0.80 -0.09 0.00 0.70 0.00 0.00 55.95 57.50 2pp0 s SER 81 Cb -0.05 0.71 0.04 0.00 -1.71 0.00 0.00 66.02 65.00 2pp0 s SER 81 CO 0.08 -0.18 0.16 -0.54 1.20 0.00 0.00 173.24 173.97 2pp0 s LYS 82 N 1.12 2.71 1.08 5.44 1.02 -1.26 -0.97 119.74 128.88 2pp0 s LYS 82 Ca -0.07 -1.15 0.00 0.00 0.02 0.00 0.00 55.97 54.76 2pp0 s LYS 82 Cb -0.07 -3.61 0.00 0.00 -0.52 0.00 0.00 37.83 33.63 2pp0 s LYS 82 CO -0.09 -0.70 0.00 0.54 -0.92 0.00 0.00 175.35 174.18 2pp0 n ARG 83 N 4.90 0.00 -1.65 1.68 1.74 -1.26 -4.93 116.66 117.15 2pp0 n ARG 83 Ca -0.12 0.00 -0.46 0.00 -0.77 0.00 0.00 57.85 56.50 2pp0 n ARG 83 Cb 0.45 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.85 2pp0 n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pp0 n ALA 84 N 0.70 0.69 0.00 7.54 0.00 -1.26 -4.26 120.51 123.92 2pp0 n ALA 84 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2pp0 n ALA 84 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.21 2pp0 n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pp0 n GLY 85 N 2.56 0.82 0.33 0.00 0.00 -1.26 -5.02 105.19 102.62 2pp0 n GLY 85 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 2pp0 n GLY 85 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pp0 h GLY 86 N 0.00 1.24 1.01 -0.02 0.00 -1.87 -2.03 103.07 101.39 2pp0 h GLY 86 Ca 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 46.59 2pp0 h GLY 86 CO 0.00 0.66 0.28 1.46 0.00 0.00 0.00 176.54 178.94 2pp0 h GLN 87 N 1.11 0.98 -0.22 4.80 1.08 -1.95 -1.83 115.11 119.09 2pp0 h GLN 87 Ca 0.25 -0.17 -0.14 0.00 -1.45 0.00 0.00 58.65 57.13 2pp0 h GLN 87 Cb 0.26 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 2pp0 h GLN 87 CO -0.01 0.82 -0.46 0.78 -0.95 0.00 0.00 178.83 179.00 2pp0 h GLY 88 N 0.93 0.62 0.80 3.46 0.00 -1.96 -1.05 103.07 105.87 2pp0 h GLY 88 Ca 0.22 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 2pp0 h GLY 88 CO -0.02 0.59 -0.04 -2.22 0.00 0.00 0.00 176.54 174.85 2pp0 h ILE 89 N 0.45 1.28 -0.22 2.60 2.04 -1.22 -1.90 117.51 120.55 2pp0 h ILE 89 Ca 0.03 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 2pp0 h ILE 89 Cb 0.98 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 2pp0 h ILE 89 CO 0.09 0.31 0.07 0.22 0.00 0.00 0.00 178.15 178.84 2pp0 h TYR 90 N 0.09 0.35 -0.70 1.37 3.20 -1.33 -1.68 116.97 118.28 2pp0 h TYR 90 Ca 0.05 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.94 2pp0 h TYR 90 Cb 0.48 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 2pp0 h TYR 90 CO 0.05 0.41 0.40 0.00 -1.64 0.00 0.00 178.16 177.38 2pp0 h ALA 91 N 0.90 0.94 -0.19 1.82 0.00 -1.17 -0.53 119.26 121.02 2pp0 h ALA 91 Ca 0.07 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2pp0 h ALA 91 Cb 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2pp0 h ALA 91 CO -0.00 0.10 -0.15 1.25 0.00 0.00 0.00 179.25 180.45 2pp0 h HIS 92 N 0.75 0.53 -0.99 0.00 -0.00 -1.26 -1.95 115.15 112.23 2pp0 h HIS 92 Ca 0.31 -0.15 0.11 0.00 -0.00 0.00 0.00 60.37 60.64 2pp0 h HIS 92 Cb 0.17 -0.11 -0.08 0.00 -0.00 0.00 0.00 27.41 27.38 2pp0 h HIS 92 CO -0.07 0.78 0.63 0.00 -0.00 0.00 0.00 177.93 179.27 2pp0 h ALA 93 N 0.66 1.53 -0.20 5.26 0.00 -0.94 0.17 119.26 125.74 2pp0 h ALA 93 Ca 0.04 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2pp0 h ALA 93 Cb 0.67 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2pp0 h ALA 93 CO 0.04 0.24 -0.27 -0.22 0.00 0.00 0.00 179.25 179.04 2pp0 h LYS 94 N 1.00 0.38 0.00 0.00 3.64 -0.95 0.80 116.57 121.45 2pp0 h LYS 94 Ca 0.48 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2pp0 h LYS 94 Cb 0.45 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2pp0 h LYS 94 CO -0.24 0.63 0.00 1.49 -2.27 0.00 0.00 179.45 179.06 2pp0 h GLU 95 N 0.34 0.00 0.00 1.90 4.81 -0.19 -3.34 114.58 118.10 2pp0 h GLU 95 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2pp0 h GLU 95 Cb 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2pp0 h GLU 95 CO 0.05 0.00 -0.60 0.44 -0.73 0.00 0.00 179.01 178.16 2pp0 n ILE 96 N -2.50 0.00 -0.29 2.32 -5.35 -0.74 -4.78 119.36 108.02 2pp0 n ILE 96 Ca 0.04 -0.28 0.14 0.00 -0.27 0.00 0.00 62.75 62.38 2pp0 n ILE 96 Cb 0.42 0.76 0.39 0.00 -1.74 0.00 0.00 39.64 39.47 2pp0 n ILE 96 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2pp0 h ALA 97 N 0.55 1.88 0.00 -1.28 0.00 -0.96 -1.98 119.26 117.46 2pp0 h ALA 97 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2pp0 h ALA 97 Cb 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2pp0 h ALA 97 CO 0.00 -0.17 0.08 0.38 0.00 0.00 0.00 179.25 179.54 2pp0 h ASP 98 N 0.65 0.00 0.45 0.00 2.03 -1.86 0.01 116.42 117.70 2pp0 h ASP 98 Ca 0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.79 2pp0 h ASP 98 Cb 0.88 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.38 2pp0 h ASP 98 CO -0.25 0.00 0.00 0.59 -1.03 0.00 0.00 179.24 178.55 2pp0 n ASN 99 N -2.94 0.66 0.09 4.15 3.02 -0.75 -2.39 115.26 117.10 2pp0 n ASN 99 Ca -0.03 0.71 -0.05 0.00 -0.03 0.00 0.00 54.58 55.19 2pp0 n ASN 99 Cb 0.14 -0.83 -0.01 0.00 -0.61 0.00 0.00 39.78 38.46 2pp0 n ASN 99 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2pp0 h LEU 100 N 0.00 0.00 -9.61 3.41 3.38 -1.19 -3.44 115.31 107.86 2pp0 h LEU 100 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2pp0 h LEU 100 Cb 0.22 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.03 2pp0 h LEU 100 CO 0.00 0.85 0.95 0.18 0.09 0.00 0.00 178.44 180.52 2pp0 n LEU 101 N -3.51 3.73 0.00 1.67 4.77 -1.01 -2.07 117.00 120.58 2pp0 n LEU 101 Ca -0.00 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 57.04 2pp0 n LEU 101 Cb 0.82 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 2pp0 n LEU 101 CO 0.45 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2pp0 n GLY 102 N 3.81 1.33 3.86 -0.72 0.00 -0.13 -4.96 105.19 108.38 2pp0 n GLY 102 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2pp0 n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pp0 s GLU 103 N -0.32 3.93 -0.36 1.61 0.41 -0.88 -4.71 118.70 118.38 2pp0 s GLU 103 Ca 0.00 0.53 -0.29 0.00 -0.41 0.00 0.00 54.97 54.80 2pp0 s GLU 103 Cb 0.00 -2.50 0.01 0.00 -1.78 0.00 0.00 34.13 29.86 2pp0 s GLU 103 CO 0.00 0.21 1.28 0.34 -0.49 0.00 0.00 175.26 176.59 2pp0 s ASP 104 N -2.32 6.61 0.30 -0.19 -1.08 -1.26 -1.17 116.67 117.56 2pp0 s ASP 104 Ca 0.52 0.96 0.20 0.00 -0.52 0.00 0.00 52.55 53.71 2pp0 s ASP 104 Cb -0.11 -2.54 1.09 0.00 -1.46 0.00 0.00 42.92 39.90 2pp0 s ASP 104 CO 0.19 -1.18 1.61 -0.81 0.52 0.00 0.00 175.17 175.50 2pp0 n PRO 105 N 7.56 0.13 0.20 4.34 -0.04 -1.26 -2.22 135.00 143.70 2pp0 n PRO 105 Ca 0.14 0.63 0.09 0.00 -0.04 0.00 0.00 63.50 64.32 2pp0 n PRO 105 Cb 0.47 -1.93 0.15 0.00 -0.04 0.00 0.00 33.50 32.15 2pp0 n PRO 105 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2pp0 h ASN 106 N 0.00 0.00 -1.44 3.54 4.21 -1.91 -3.36 115.58 116.62 2pp0 h ASN 106 Ca 0.00 0.00 -0.76 0.00 1.21 0.00 0.00 56.30 56.75 2pp0 h ASN 106 Cb 0.01 0.00 -0.16 0.00 -1.12 0.00 0.00 38.32 37.05 2pp0 h ASN 106 CO 0.00 0.17 1.98 0.47 -1.29 0.00 0.00 177.43 178.76 2pp0 n ASP 107 N -3.15 5.22 -0.07 5.81 8.00 -0.94 -4.79 116.55 126.62 2pp0 n ASP 107 Ca 0.03 -3.13 -0.08 0.00 0.71 0.00 0.00 54.79 52.32 2pp0 n ASP 107 Cb 0.59 -1.46 -0.01 0.00 -0.02 0.00 0.00 41.12 40.21 2pp0 n ASP 107 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2pp0 h ILE 108 N 3.69 0.98 -0.58 0.53 2.04 -1.83 -1.04 117.51 121.30 2pp0 h ILE 108 Ca 0.39 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 66.08 2pp0 h ILE 108 Cb 0.62 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2pp0 h ILE 108 CO 1.61 0.05 0.02 -0.78 0.00 0.00 0.00 178.15 179.06 2pp0 h ASP 109 N 0.27 0.95 -0.44 1.72 1.82 -1.96 0.18 116.42 118.96 2pp0 h ASP 109 Ca 0.11 -0.25 -0.01 0.00 -0.39 0.00 0.00 57.03 56.50 2pp0 h ASP 109 Cb 0.05 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 39.78 2pp0 h ASP 109 CO -0.09 0.99 0.25 0.50 -1.61 0.00 0.00 179.24 179.29 2pp0 h LYS 110 N 0.91 0.62 -0.49 0.28 3.64 -1.89 -1.17 116.57 118.47 2pp0 h LYS 110 Ca 0.17 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2pp0 h LYS 110 Cb 0.50 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2pp0 h LYS 110 CO 0.02 0.48 0.16 0.82 -2.27 0.00 0.00 179.45 178.67 2pp0 h ILE 111 N 0.58 1.22 -0.42 2.00 2.04 -0.92 -1.91 117.51 120.11 2pp0 h ILE 111 Ca 0.16 -0.73 0.07 0.00 1.00 0.00 0.00 64.86 65.35 2pp0 h ILE 111 Cb 0.04 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 2pp0 h ILE 111 CO -0.03 0.27 0.07 0.22 0.00 0.00 0.00 178.15 178.68 2pp0 h TYR 112 N 0.65 0.10 -0.62 1.37 3.20 -0.57 0.09 116.97 121.20 2pp0 h TYR 112 Ca 0.16 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2pp0 h TYR 112 Cb 0.25 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 2pp0 h TYR 112 CO 0.01 -0.01 0.30 1.15 -1.64 0.00 0.00 178.16 177.97 2pp0 h THR 113 N 0.19 1.20 -0.48 1.81 2.02 -0.97 -0.49 112.91 116.19 2pp0 h THR 113 Ca 0.20 -0.56 -0.06 0.00 0.77 0.00 0.00 66.41 66.76 2pp0 h THR 113 Cb 0.26 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2pp0 h THR 113 CO -0.28 0.24 0.06 0.50 0.37 0.00 0.00 175.52 176.40 2pp0 h LYS 114 N 0.87 0.81 -0.48 6.66 3.64 -0.39 -1.33 116.57 126.35 2pp0 h LYS 114 Ca 0.21 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2pp0 h LYS 114 Cb 0.09 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2pp0 h LYS 114 CO -0.03 0.83 0.03 -0.07 -2.27 0.00 0.00 179.45 177.94 2pp0 h LEU 115 N 0.68 0.74 -0.53 5.20 3.38 -0.45 -0.56 115.31 123.76 2pp0 h LEU 115 Ca 0.14 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2pp0 h LEU 115 Cb 0.42 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2pp0 h LEU 115 CO 0.01 0.78 0.05 -0.07 0.09 0.00 0.00 178.44 179.30 2pp0 h LEU 116 N 0.73 0.88 -0.88 1.67 3.38 -0.77 -2.30 115.31 118.02 2pp0 h LEU 116 Ca 0.15 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 2pp0 h LEU 116 Cb 0.40 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2pp0 h LEU 116 CO 0.01 0.95 -0.41 -0.50 0.09 0.00 0.00 178.44 178.58 2pp0 h TRP 117 N 0.79 0.37 0.00 1.13 4.06 -0.93 0.88 115.95 122.25 2pp0 h TRP 117 Ca 0.16 -0.10 -0.03 0.00 2.06 0.00 0.00 58.89 60.97 2pp0 h TRP 117 Cb 0.46 -0.08 -0.00 0.00 -1.00 0.00 0.00 29.16 28.54 2pp0 h TRP 117 CO 0.03 0.67 -0.16 0.00 -3.56 0.00 0.00 178.44 175.43 2pp0 h ALA 118 N 1.31 1.19 -0.49 1.49 0.00 -0.88 -2.89 119.26 119.00 2pp0 h ALA 118 Ca 0.02 -0.15 -0.36 0.00 0.00 0.00 0.00 54.91 54.43 2pp0 h ALA 118 Cb 0.83 -0.03 -0.34 0.00 0.00 0.00 0.00 17.79 18.26 2pp0 h ALA 118 CO 0.07 0.20 -0.83 0.41 0.00 0.00 0.00 179.25 179.10 2pp0 n GLY 119 N -0.40 4.91 0.35 0.00 0.00 -0.89 -4.87 105.19 104.28 2pp0 n GLY 119 Ca -0.01 -1.97 0.15 0.00 0.00 0.00 0.00 46.02 44.19 2pp0 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp0 h ALA 120 N 1.96 2.25 0.00 4.61 0.00 -0.61 -2.21 119.26 125.26 2pp0 h ALA 120 Ca 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2pp0 h ALA 120 Cb 1.41 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2pp0 h ALA 120 CO 0.46 -0.37 -0.13 1.03 0.00 0.00 0.00 179.25 180.24 2pp0 h SER 121 N 0.13 0.00 -0.61 0.00 0.87 -1.87 -3.07 113.55 109.00 2pp0 h SER 121 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2pp0 h SER 121 Cb 0.67 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2pp0 h SER 121 CO -0.03 0.13 0.00 1.33 -0.53 0.00 0.00 176.83 177.74 2pp0 n VAL 122 N -3.76 2.22 -0.52 2.23 0.24 -0.83 -5.08 118.33 112.84 2pp0 n VAL 122 Ca -0.02 -1.31 0.00 0.00 -2.04 0.00 0.00 64.34 60.97 2pp0 n VAL 122 Cb 0.24 -0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 2pp0 n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp0 n GLY 123 N 0.88 -2.96 0.50 7.63 0.00 -1.16 -4.67 105.19 105.40 2pp0 n GLY 123 Ca 0.27 -1.80 0.07 0.00 0.00 0.00 0.00 46.02 44.55 2pp0 n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pp0 n ARG 124 N -0.38 1.14 -3.77 1.61 1.74 -1.26 -4.83 116.66 110.91 2pp0 n ARG 124 Ca 0.00 -2.66 -0.09 0.00 -0.77 0.00 0.00 57.85 54.33 2pp0 n ARG 124 Cb 0.00 -1.28 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 2pp0 n ARG 124 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2pp0 s SER 125 N -2.74 -0.30 0.00 0.55 1.04 -1.26 -4.89 113.70 106.09 2pp0 s SER 125 Ca 0.32 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2pp0 s SER 125 Cb 0.30 0.66 0.00 0.00 0.10 0.00 0.00 66.02 67.09 2pp0 s SER 125 CO -0.04 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 173.59 2pp0 n GLY 126 N -0.41 -1.35 0.40 7.32 0.00 -0.83 -4.29 105.19 106.02 2pp0 n GLY 126 Ca -0.07 -1.36 0.20 0.00 0.00 0.00 0.00 46.02 44.78 2pp0 n GLY 126 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2pp0 h MET 127 N 0.00 0.46 -0.43 1.61 1.85 -1.92 -1.92 114.93 114.57 2pp0 h MET 127 Ca 0.00 -0.03 -0.09 0.00 -0.61 0.00 0.00 59.70 58.97 2pp0 h MET 127 Cb 0.00 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 31.91 2pp0 h MET 127 CO 0.00 0.30 -0.10 0.00 -0.40 0.00 0.00 176.91 176.71 2pp0 h ALA 128 N 1.62 1.01 0.00 0.39 0.00 -1.83 -2.24 119.26 118.21 2pp0 h ALA 128 Ca 0.55 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2pp0 h ALA 128 Cb 1.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2pp0 h ALA 128 CO -0.28 0.59 -0.36 -0.39 0.00 0.00 0.00 179.25 178.82 2pp0 h VAL 129 N 0.70 0.65 0.00 0.00 -1.51 -1.58 -2.75 116.25 111.76 2pp0 h VAL 129 Ca 0.12 -1.79 0.00 0.00 -1.23 0.00 0.00 66.70 63.80 2pp0 h VAL 129 Cb 0.58 2.22 0.00 0.00 -2.13 0.00 0.00 31.29 31.96 2pp0 h VAL 129 CO 0.04 0.35 0.00 1.56 -1.23 0.00 0.00 177.57 178.29 2pp0 h GLN 130 N 0.00 0.00 0.00 5.19 4.20 -1.02 0.01 115.11 123.49 2pp0 h GLN 130 Ca -0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 2pp0 h GLN 130 Cb 1.19 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.95 2pp0 h GLN 130 CO 0.05 0.00 -0.93 0.00 -0.67 0.00 0.00 178.83 177.28 2pp0 h ALA 131 N 2.07 0.64 0.00 3.87 0.00 -1.13 -3.25 119.26 121.46 2pp0 h ALA 131 Ca 0.00 -0.66 -0.20 0.00 0.00 0.00 0.00 54.91 54.05 2pp0 h ALA 131 Cb 0.52 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2pp0 h ALA 131 CO 0.00 0.81 -1.06 0.82 0.00 0.00 0.00 179.25 179.82 2pp0 h ILE 132 N 0.00 1.29 -0.62 0.00 2.04 -1.18 -3.38 117.51 115.66 2pp0 h ILE 132 Ca -0.07 -2.93 0.12 0.00 1.00 0.00 0.00 64.86 62.97 2pp0 h ILE 132 Cb 1.51 2.62 -0.12 0.00 -0.74 0.00 0.00 36.82 40.09 2pp0 h ILE 132 CO 0.06 0.73 -0.27 0.28 0.00 0.00 0.00 178.15 178.96 2pp0 h SER 133 N 0.00 -0.94 -0.94 1.72 0.02 -1.06 0.23 113.55 112.57 2pp0 h SER 133 Ca -0.07 0.22 0.09 0.00 -0.84 0.00 0.00 61.79 61.19 2pp0 h SER 133 Cb 1.72 0.51 -0.07 0.00 0.14 0.00 0.00 62.40 64.69 2pp0 h SER 133 CO 0.10 -0.27 0.59 -0.65 -1.14 0.00 0.00 176.83 175.45 2pp0 h PRO 134 N -0.10 0.96 -0.02 3.45 0.11 -1.75 0.24 132.00 134.89 2pp0 h PRO 134 Ca 0.27 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 2pp0 h PRO 134 Cb 0.53 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 2pp0 h PRO 134 CO -0.68 0.63 -0.03 0.82 -0.21 0.00 0.00 178.00 178.54 2pp0 h ILE 135 N 0.99 1.42 -0.37 4.15 2.04 -1.43 -1.28 117.51 123.01 2pp0 h ILE 135 Ca 0.44 -1.27 0.04 0.00 1.00 0.00 0.00 64.86 65.07 2pp0 h ILE 135 Cb 0.34 2.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 2pp0 h ILE 135 CO -0.23 0.34 0.14 -0.78 0.00 0.00 0.00 178.15 177.62 2pp0 h ASP 136 N -0.47 0.17 -0.65 1.72 3.58 -0.20 -1.33 116.42 119.25 2pp0 h ASP 136 Ca 0.00 0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.44 2pp0 h ASP 136 Cb 0.56 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.60 2pp0 h ASP 136 CO 0.01 0.13 0.22 0.40 -2.88 0.00 0.00 179.24 177.12 2pp0 h ILE 137 N 0.31 1.24 -0.29 2.25 2.04 -0.55 -2.50 117.51 120.00 2pp0 h ILE 137 Ca 0.17 -0.83 -0.08 0.00 1.00 0.00 0.00 64.86 65.12 2pp0 h ILE 137 Cb 0.13 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2pp0 h ILE 137 CO -0.16 0.32 -0.15 0.00 0.00 0.00 0.00 178.15 178.17 2pp0 h ALA 138 N 1.25 1.21 -0.18 1.87 0.00 -0.60 -1.61 119.26 121.19 2pp0 h ALA 138 Ca 0.22 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2pp0 h ALA 138 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2pp0 h ALA 138 CO -0.01 0.51 -0.43 -0.07 0.00 0.00 0.00 179.25 179.25 2pp0 h LEU 139 N 0.47 0.46 -0.34 0.00 3.38 -0.88 -0.74 115.31 117.65 2pp0 h LEU 139 Ca 0.08 -0.21 -0.19 0.00 0.09 0.00 0.00 57.88 57.66 2pp0 h LEU 139 Cb 0.53 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2pp0 h LEU 139 CO 0.03 0.84 -0.61 -0.50 0.09 0.00 0.00 178.44 178.29 2pp0 h TRP 140 N 0.35 0.94 -0.48 1.13 4.06 -1.21 -1.17 115.95 119.57 2pp0 h TRP 140 Ca 0.03 -0.36 0.01 0.00 2.06 0.00 0.00 58.89 60.63 2pp0 h TRP 140 Cb 0.91 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 28.87 2pp0 h TRP 140 CO 0.03 1.16 0.31 0.22 -3.56 0.00 0.00 178.44 176.59 2pp0 h ASP 141 N 0.54 0.52 -0.33 -3.49 3.58 -1.10 -1.63 116.42 114.51 2pp0 h ASP 141 Ca -0.01 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 2pp0 h ASP 141 Cb 1.20 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 42.12 2pp0 h ASP 141 CO 0.13 0.37 0.16 -0.03 -2.88 0.00 0.00 179.24 176.99 2pp0 h MET 142 N 0.62 0.48 -0.65 0.28 4.05 -1.00 -1.73 114.93 116.98 2pp0 h MET 142 Ca 0.18 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.48 2pp0 h MET 142 Cb -0.04 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.64 2pp0 h MET 142 CO -0.06 0.45 0.22 -0.22 0.23 0.00 0.00 176.91 177.53 2pp0 h LYS 143 N 0.40 0.98 -0.42 0.39 3.64 -0.98 0.10 116.57 120.68 2pp0 h LYS 143 Ca 0.11 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2pp0 h LYS 143 Cb 0.13 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2pp0 h LYS 143 CO -0.01 0.83 0.04 0.00 -2.27 0.00 0.00 179.45 178.03 2pp0 h ALA 144 N 1.29 0.57 -0.13 5.00 0.00 -1.20 -2.06 119.26 122.73 2pp0 h ALA 144 Ca 0.22 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2pp0 h ALA 144 Cb 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2pp0 h ALA 144 CO -0.01 0.32 -0.17 0.87 0.00 0.00 0.00 179.25 180.26 2pp0 h LYS 145 N 0.57 0.22 -0.13 0.00 1.57 -0.86 -0.71 116.57 117.22 2pp0 h LYS 145 Ca 0.13 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 2pp0 h LYS 145 Cb 0.42 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2pp0 h LYS 145 CO 0.01 0.39 -0.24 -0.09 -0.57 0.00 0.00 179.45 178.95 2pp0 h ARG 146 N 0.20 0.24 -0.01 3.15 2.43 -0.32 -1.98 114.38 118.09 2pp0 h ARG 146 Ca 0.04 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2pp0 h ARG 146 Cb 0.42 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2pp0 h ARG 146 CO 0.03 0.47 -0.18 0.00 -1.51 0.00 0.00 179.97 178.78 2pp0 n ALA 147 N -2.48 2.92 -2.78 2.80 0.00 -0.68 -4.93 120.51 115.36 2pp0 n ALA 147 Ca -0.01 -0.35 -0.14 0.00 0.00 0.00 0.00 53.44 52.94 2pp0 n ALA 147 Cb 0.35 -1.22 0.03 0.00 0.00 0.00 0.00 19.45 18.61 2pp0 n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pp0 n GLY 148 N 1.30 -0.03 3.14 0.00 0.00 -0.63 -5.02 105.19 103.95 2pp0 n GLY 148 Ca 0.13 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 2pp0 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pp0 s LEU 149 N -4.30 2.34 0.58 0.99 1.43 -0.37 -4.93 118.68 114.41 2pp0 s LEU 149 Ca 0.21 -0.70 -0.19 0.00 -1.03 0.00 0.00 54.13 52.42 2pp0 s LEU 149 Cb -0.09 -0.31 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 2pp0 s LEU 149 CO 0.26 -0.21 1.16 -2.84 0.23 0.00 0.00 176.35 174.95 2pp0 s PRO 150 N -2.24 3.10 0.29 1.29 0.02 -1.26 -0.33 135.00 135.88 2pp0 s PRO 150 Ca -0.00 1.69 0.04 0.00 0.02 0.00 0.00 61.00 62.74 2pp0 s PRO 150 Cb -0.06 -1.96 0.66 0.00 0.02 0.00 0.00 34.50 33.16 2pp0 s PRO 150 CO 0.01 -1.07 1.79 1.25 -0.33 0.00 0.00 177.00 178.64 2pp0 h LEU 151 N 0.91 0.77 -1.46 -5.54 5.85 -0.84 -0.67 115.31 114.34 2pp0 h LEU 151 Ca -0.50 0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.42 2pp0 h LEU 151 Cb 1.28 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 2pp0 h LEU 151 CO 0.56 0.31 0.49 0.00 -0.34 0.00 0.00 178.44 179.46 2pp0 h ALA 152 N 1.61 1.90 0.00 1.25 0.00 -1.83 -1.24 119.26 120.94 2pp0 h ALA 152 Ca 0.54 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.26 2pp0 h ALA 152 Cb 0.77 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2pp0 h ALA 152 CO -0.36 -0.07 -0.90 0.87 0.00 0.00 0.00 179.25 178.79 2pp0 h LYS 153 N 0.59 0.00 -0.33 0.00 1.79 -1.46 0.13 116.57 117.28 2pp0 h LYS 153 Ca 0.35 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.76 2pp0 h LYS 153 Cb 0.58 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 2pp0 h LYS 153 CO -0.13 0.90 -0.06 1.25 -1.08 0.00 0.00 179.45 180.33 2pp0 h LEU 154 N 0.00 0.63 -0.73 2.94 5.85 -0.86 -2.87 115.31 120.27 2pp0 h LEU 154 Ca -0.01 -0.35 -0.13 0.00 0.84 0.00 0.00 57.88 58.23 2pp0 h LEU 154 Cb 1.60 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 2pp0 h LEU 154 CO 0.12 0.84 -0.49 -0.07 -0.34 0.00 0.00 178.44 178.49 2pp0 h LEU 155 N 0.42 0.37 0.00 2.25 3.38 -1.25 -3.49 115.31 117.00 2pp0 h LEU 155 Ca 0.09 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2pp0 h LEU 155 Cb 0.55 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2pp0 h LEU 155 CO 0.03 0.81 0.00 0.61 0.09 0.00 0.00 178.44 179.98 2pp0 n GLY 156 N 0.06 1.50 3.93 0.83 0.00 0.44 -5.07 105.19 106.89 2pp0 n GLY 156 Ca -0.02 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 2pp0 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp0 s ALA 157 N 0.00 3.99 -0.56 4.61 0.00 -1.03 -4.36 121.76 124.42 2pp0 s ALA 157 Ca 0.00 -0.92 0.13 0.00 0.00 0.00 0.00 51.96 51.18 2pp0 s ALA 157 Cb 0.00 -1.81 -0.16 0.00 0.00 0.00 0.00 23.12 21.15 2pp0 s ALA 157 CO 0.00 0.71 0.54 0.72 0.00 0.00 0.00 175.76 177.73 2pp0 n HIS 158 N -0.05 0.00 -3.54 0.00 8.25 0.40 -4.96 115.22 115.32 2pp0 n HIS 158 Ca -0.06 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.25 2pp0 n HIS 158 Cb 0.52 -0.04 -0.05 0.00 1.12 0.00 0.00 29.99 31.54 2pp0 n HIS 158 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2pp0 s ARG 159 N -2.36 1.07 0.00 -0.41 1.70 -1.19 -5.06 118.95 112.70 2pp0 s ARG 159 Ca 0.04 -0.10 0.23 0.00 -0.47 0.00 0.00 55.73 55.43 2pp0 s ARG 159 Cb 0.10 0.50 0.43 0.00 -0.57 0.00 0.00 34.95 35.41 2pp0 s ARG 159 CO 0.56 -0.38 1.40 -0.25 -1.08 0.00 0.00 175.30 175.55 2pp0 n ASP 160 N 0.48 3.14 -3.47 -2.89 8.00 -1.26 -4.83 116.55 115.71 2pp0 n ASP 160 Ca -0.18 -1.95 -0.12 0.00 0.71 0.00 0.00 54.79 53.24 2pp0 n ASP 160 Cb 0.60 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.49 2pp0 n ASP 160 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2pp0 s SER 161 N -1.61 -0.51 -0.02 -2.24 1.04 -1.26 -2.27 113.70 106.83 2pp0 s SER 161 Ca 0.36 0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.81 2pp0 s SER 161 Cb 0.22 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.91 2pp0 s SER 161 CO 0.31 -0.91 -0.06 0.68 0.98 0.00 0.00 173.24 174.24 2pp0 s VAL 162 N -3.51 0.52 0.12 5.02 -7.23 -0.28 -4.90 120.40 110.14 2pp0 s VAL 162 Ca 0.00 -0.22 -0.35 0.00 -1.81 0.00 0.00 61.98 59.61 2pp0 s VAL 162 Cb -0.00 -0.48 -0.16 0.00 0.56 0.00 0.00 36.38 36.29 2pp0 s VAL 162 CO -0.11 0.18 1.24 0.00 -0.31 0.00 0.00 175.10 176.10 2pp0 n GLN 163 N 3.36 1.08 -4.72 4.82 6.02 -1.26 -1.13 117.38 125.56 2pp0 n GLN 163 Ca -0.18 0.39 -0.24 0.00 -0.01 0.00 0.00 57.00 56.95 2pp0 n GLN 163 Cb 0.55 -1.95 -0.16 0.00 1.02 0.00 0.00 30.24 29.70 2pp0 n GLN 163 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pp0 s TYR 165 N 0.04 1.85 -0.07 0.00 -0.85 -0.35 0.22 117.35 118.19 2pp0 s TYR 165 Ca -0.03 -0.44 -0.06 0.00 -0.52 0.00 0.00 57.07 56.03 2pp0 s TYR 165 Cb -0.10 -0.96 -0.04 0.00 0.38 0.00 0.00 41.96 41.24 2pp0 s TYR 165 CO 0.01 0.29 0.17 1.21 -1.52 0.00 0.00 175.55 175.72 2pp0 s ASN 166 N -2.36 6.40 -0.06 -0.18 3.84 -0.46 -0.32 114.94 121.80 2pp0 s ASN 166 Ca 0.12 0.44 0.02 0.00 0.21 0.00 0.00 52.86 53.65 2pp0 s ASN 166 Cb -0.08 -2.05 -0.05 0.00 -0.55 0.00 0.00 41.25 38.52 2pp0 s ASN 166 CO 0.06 0.35 -0.03 0.41 -2.79 0.00 0.00 177.10 175.09 2pp0 n THR 167 N 1.55 0.37 0.34 -5.21 -1.04 -0.86 -1.63 114.28 107.78 2pp0 n THR 167 Ca -0.16 -0.17 0.20 0.00 -2.04 0.00 0.00 64.05 61.88 2pp0 n THR 167 Cb 0.54 -0.78 1.07 0.00 -1.82 0.00 0.00 70.33 69.34 2pp0 n THR 167 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2pp0 h SER 168 N 0.00 0.00 -0.33 8.00 4.64 -1.91 -2.01 113.55 121.94 2pp0 h SER 168 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2pp0 h SER 168 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2pp0 h SER 168 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 2pp0 n GLY 169 N -1.14 1.28 1.10 -0.77 0.00 -1.26 -4.41 105.19 99.99 2pp0 n GLY 169 Ca -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2pp0 n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp0 n GLY 170 N 1.38 4.50 3.86 -0.02 0.00 -0.75 -4.66 105.19 109.51 2pp0 n GLY 170 Ca 0.18 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 2pp0 n GLY 170 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp0 s PHE 171 N -2.78 3.53 -0.82 1.61 0.08 -1.26 -0.62 117.98 117.72 2pp0 s PHE 171 Ca 0.39 1.29 0.22 0.00 0.12 0.00 0.00 56.93 58.95 2pp0 s PHE 171 Cb 0.38 -2.77 0.88 0.00 -0.57 0.00 0.00 43.02 40.94 2pp0 s PHE 171 CO -0.07 -0.81 1.68 1.28 -0.10 0.00 0.00 175.22 177.20 2pp0 n LEU 172 N -2.83 0.30 -0.02 -0.37 4.77 -0.45 -2.40 117.00 116.01 2pp0 n LEU 172 Ca 0.06 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.73 2pp0 n LEU 172 Cb 0.54 -0.49 0.49 0.00 -2.33 0.00 0.00 43.42 41.63 2pp0 n LEU 172 CO 0.58 -0.27 0.77 0.00 -1.33 0.00 0.00 177.39 177.14 2pp0 n HIS 173 N -1.81 0.00 -3.23 -1.77 1.44 -1.17 -4.80 115.22 103.88 2pp0 n HIS 173 Ca 0.04 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.36 2pp0 n HIS 173 Cb 0.26 -0.37 -0.07 0.00 0.12 0.00 0.00 29.99 29.94 2pp0 n HIS 173 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2pp0 s THR 174 N -2.92 5.09 0.63 0.61 2.01 -1.01 -5.05 115.64 115.01 2pp0 s THR 174 Ca 0.15 1.00 -0.18 0.00 0.31 0.00 0.00 61.69 62.96 2pp0 s THR 174 Cb 0.19 -3.86 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 2pp0 s THR 174 CO 0.58 0.17 1.30 -2.84 -0.69 0.00 0.00 174.62 173.14 2pp0 s PRO 175 N 1.65 2.62 0.29 4.92 0.02 -1.26 -4.73 135.00 138.50 2pp0 s PRO 175 Ca 0.25 2.09 0.02 0.00 0.02 0.00 0.00 61.00 63.38 2pp0 s PRO 175 Cb -0.15 -1.89 0.59 0.00 0.02 0.00 0.00 34.50 33.06 2pp0 s PRO 175 CO 0.10 -1.55 1.82 1.25 -0.33 0.00 0.00 177.00 178.29 2pp0 h LEU 176 N 0.66 0.88 -0.43 -5.54 5.85 -1.96 -1.07 115.31 113.69 2pp0 h LEU 176 Ca -0.51 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.35 2pp0 h LEU 176 Cb 1.33 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.19 2pp0 h LEU 176 CO 0.54 0.43 0.04 -0.78 -0.34 0.00 0.00 178.44 178.33 2pp0 h ASP 177 N 0.93 -0.09 -0.28 1.25 1.82 -2.00 -1.13 116.42 116.92 2pp0 h ASP 177 Ca 0.51 0.09 -0.13 0.00 -0.39 0.00 0.00 57.03 57.12 2pp0 h ASP 177 Cb 0.58 0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.72 2pp0 h ASP 177 CO -0.30 -0.01 -0.28 -0.61 -1.61 0.00 0.00 179.24 176.44 2pp0 h GLN 178 N 0.16 0.78 -0.94 0.28 5.75 -1.67 -2.72 115.11 116.75 2pp0 h GLN 178 Ca 0.21 -0.34 0.01 0.00 -0.15 0.00 0.00 58.65 58.38 2pp0 h GLN 178 Cb 0.29 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.77 2pp0 h GLN 178 CO -0.32 0.96 0.62 0.28 -2.65 0.00 0.00 178.83 177.73 2pp0 h VAL 179 N 0.67 1.24 -0.28 2.39 2.07 -0.49 0.13 116.25 121.97 2pp0 h VAL 179 Ca 0.08 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.08 2pp0 h VAL 179 Cb 0.80 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2pp0 h VAL 179 CO 0.07 0.23 -0.21 -0.07 0.02 0.00 0.00 177.57 177.61 2pp0 h LEU 180 N 1.27 0.51 -0.56 2.57 3.38 -1.11 -1.20 115.31 120.18 2pp0 h LEU 180 Ca 0.35 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 2pp0 h LEU 180 Cb -0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2pp0 h LEU 180 CO -0.08 0.72 -0.20 0.11 0.09 0.00 0.00 178.44 179.08 2pp0 h LYS 181 N 0.46 0.94 -0.73 1.13 1.57 -1.02 -2.96 116.57 115.96 2pp0 h LYS 181 Ca 0.07 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 2pp0 h LYS 181 Cb 0.61 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 2pp0 h LYS 181 CO 0.04 1.05 0.35 -0.91 -0.57 0.00 0.00 179.45 179.42 2pp0 h ASN 182 N 0.82 0.95 -0.94 0.86 2.35 -0.25 -1.47 115.58 117.90 2pp0 h ASN 182 Ca 0.11 -0.13 0.07 0.00 -0.55 0.00 0.00 56.30 55.80 2pp0 h ASN 182 Cb 0.77 -0.24 -0.07 0.00 0.05 0.00 0.00 38.32 38.83 2pp0 h ASN 182 CO 0.06 0.81 0.59 0.58 -1.65 0.00 0.00 177.43 177.83 2pp0 h VAL 183 N 1.02 1.05 -0.17 2.81 2.07 -1.12 0.14 116.25 122.04 2pp0 h VAL 183 Ca 0.25 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 2pp0 h VAL 183 Cb 0.11 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2pp0 h VAL 183 CO -0.03 0.19 -0.09 0.58 0.02 0.00 0.00 177.57 178.24 2pp0 h VAL 184 N 1.06 1.31 -0.48 2.57 2.07 -1.29 -0.39 116.25 121.12 2pp0 h VAL 184 Ca 0.41 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.84 2pp0 h VAL 184 Cb 0.20 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 2pp0 h VAL 184 CO -0.18 0.34 0.21 0.40 0.02 0.00 0.00 177.57 178.35 2pp0 h ILE 185 N 0.04 0.90 -0.17 4.57 2.04 -0.59 0.25 117.51 124.55 2pp0 h ILE 185 Ca 0.04 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2pp0 h ILE 185 Cb 0.57 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2pp0 h ILE 185 CO 0.03 0.07 0.01 0.28 0.00 0.00 0.00 178.15 178.55 2pp0 h SER 186 N 0.41 0.28 -0.87 1.72 0.02 -0.71 -2.03 113.55 112.38 2pp0 h SER 186 Ca 0.22 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2pp0 h SER 186 Cb 0.18 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2pp0 h SER 186 CO -0.19 0.49 0.51 -0.09 -1.14 0.00 0.00 176.83 176.42 2pp0 h ARG 187 N 0.05 1.19 0.00 3.45 2.43 -0.80 -1.42 114.38 119.28 2pp0 h ARG 187 Ca 0.05 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2pp0 h ARG 187 Cb 0.34 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2pp0 h ARG 187 CO 0.01 0.84 -0.09 0.93 -1.51 0.00 0.00 179.97 180.15 2pp0 h GLU 188 N 1.20 0.00 -0.30 0.20 4.39 -0.89 -2.51 114.58 116.66 2pp0 h GLU 188 Ca 0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2pp0 h GLU 188 Cb -0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2pp0 h GLU 188 CO -0.06 0.09 0.00 0.09 -1.16 0.00 0.00 179.01 177.98 2pp0 n ASN 189 N -3.22 1.87 0.00 1.42 3.02 -0.69 -4.92 115.26 112.74 2pp0 n ASN 189 Ca 0.01 -1.90 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 2pp0 n ASN 189 Cb 0.37 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2pp0 n ASN 189 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pp0 n GLY 190 N 1.10 0.64 3.75 7.41 0.00 -0.94 -4.71 105.19 112.43 2pp0 n GLY 190 Ca 0.14 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2pp0 n GLY 190 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2pp0 s ILE 191 N -2.00 2.80 -1.91 -0.61 1.10 -0.62 -0.31 121.20 119.65 2pp0 s ILE 191 Ca 0.00 0.41 0.20 0.00 -0.51 0.00 0.00 60.65 60.75 2pp0 s ILE 191 Cb 0.00 -3.00 0.02 0.00 0.15 0.00 0.00 42.46 39.63 2pp0 s ILE 191 CO 0.00 -0.19 1.00 0.61 -2.11 0.00 0.00 174.94 174.26 2pp0 n GLY 192 N 0.07 0.12 3.62 1.50 0.00 0.13 -4.29 105.19 106.33 2pp0 n GLY 192 Ca 0.12 -0.56 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 2pp0 n GLY 192 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pp0 s GLY 193 N -2.10 -0.37 -0.05 -0.02 0.00 -1.09 -4.39 107.32 99.30 2pp0 s GLY 193 Ca 0.17 0.90 0.02 0.00 0.00 0.00 0.00 44.72 45.82 2pp0 s GLY 193 CO 0.45 0.23 -0.10 -0.42 0.00 0.00 0.00 173.10 173.26 2pp0 s ILE 194 N -2.53 0.92 -0.09 0.90 -1.09 -0.68 -1.35 121.20 117.28 2pp0 s ILE 194 Ca 0.12 -0.36 0.01 0.00 -2.23 0.00 0.00 60.65 58.19 2pp0 s ILE 194 Cb 0.02 -0.86 -0.02 0.00 -1.58 0.00 0.00 42.46 40.02 2pp0 s ILE 194 CO -0.04 0.30 -0.11 -0.75 -1.23 0.00 0.00 174.94 173.12 2pp0 s LYS 195 N 0.68 3.00 -0.11 2.79 2.20 -0.65 -0.85 119.74 126.80 2pp0 s LYS 195 Ca -0.12 -0.63 0.01 0.00 -0.36 0.00 0.00 55.97 54.87 2pp0 s LYS 195 Cb -0.15 -2.58 -0.01 0.00 -1.51 0.00 0.00 37.83 33.57 2pp0 s LYS 195 CO 0.02 0.46 -0.15 -1.17 -0.36 0.00 0.00 175.35 174.15 2pp0 s LEU 196 N -0.27 2.62 0.08 5.43 2.96 0.21 -4.29 118.68 125.42 2pp0 s LEU 196 Ca 0.03 -0.34 -0.30 0.00 -0.22 0.00 0.00 54.13 53.29 2pp0 s LEU 196 Cb -0.13 -1.57 -0.06 0.00 0.50 0.00 0.00 46.19 44.94 2pp0 s LEU 196 CO 0.03 0.20 1.12 -0.54 -1.32 0.00 0.00 176.35 175.84 2pp0 s LYS 197 N 0.13 4.51 0.03 1.98 -0.14 0.21 -1.67 119.74 124.79 2pp0 s LYS 197 Ca -0.08 1.67 0.00 0.00 -1.36 0.00 0.00 55.97 56.21 2pp0 s LYS 197 Cb -0.15 -3.35 -0.00 0.00 -1.68 0.00 0.00 37.83 32.64 2pp0 s LYS 197 CO 0.05 -0.11 0.01 1.33 -0.76 0.00 0.00 175.35 175.87 2pp0 n VAL 198 N 3.48 0.00 0.00 3.17 0.24 0.34 -4.71 118.33 120.85 2pp0 n VAL 198 Ca 0.06 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2pp0 n VAL 198 Cb 0.47 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 2pp0 n VAL 198 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp0 n GLY 199 N 1.53 0.85 3.81 7.63 0.00 -1.26 -4.09 105.19 113.65 2pp0 n GLY 199 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2pp0 n GLY 199 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2pp0 s GLN 200 N -0.96 3.07 0.27 1.61 -2.07 -1.26 -4.76 119.66 115.56 2pp0 s GLN 200 Ca 0.00 1.11 0.00 0.00 -1.82 0.00 0.00 55.36 54.65 2pp0 s GLN 200 Cb 0.00 -2.00 0.57 0.00 -1.09 0.00 0.00 33.01 30.49 2pp0 s GLN 200 CO 0.00 -1.00 1.76 -1.35 -1.32 0.00 0.00 175.29 173.38 2pp0 h PRO 201 N -0.14 0.60 -6.02 9.60 0.11 -1.93 -3.30 132.00 130.93 2pp0 h PRO 201 Ca -0.45 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 65.03 2pp0 h PRO 201 Cb 1.22 -0.14 -0.09 0.00 0.11 0.00 0.00 31.00 32.10 2pp0 h PRO 201 CO 0.57 0.40 1.59 1.21 -0.21 0.00 0.00 178.00 181.56 2pp0 s ASN 202 N -5.41 6.45 0.25 -2.05 3.84 -1.26 -4.81 114.94 111.95 2pp0 s ASN 202 Ca -0.12 -1.62 -0.05 0.00 0.21 0.00 0.00 52.86 51.28 2pp0 s ASN 202 Cb 0.22 -2.57 0.33 0.00 -0.55 0.00 0.00 41.25 38.68 2pp0 s ASN 202 CO 0.78 -1.56 1.88 0.00 -2.79 0.00 0.00 177.10 175.42 2pp0 h ALA 204 N 1.40 1.66 -0.30 0.00 0.00 -1.93 -0.68 119.26 119.40 2pp0 h ALA 204 Ca 0.38 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 2pp0 h ALA 204 Cb 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2pp0 h ALA 204 CO -0.14 0.19 -0.31 1.49 0.00 0.00 0.00 179.25 180.48 2pp0 h GLU 205 N 0.85 0.64 -0.63 0.00 4.57 -1.70 -1.00 114.58 117.30 2pp0 h GLU 205 Ca 0.38 -0.28 -0.09 0.00 -1.18 0.00 0.00 59.36 58.18 2pp0 h GLU 205 Cb 0.35 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2pp0 h GLU 205 CO -0.15 0.87 0.04 -0.44 -1.18 0.00 0.00 179.01 178.16 2pp0 h ASP 206 N 0.55 1.05 -0.50 1.04 3.32 -0.94 -0.82 116.42 120.13 2pp0 h ASP 206 Ca 0.07 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 56.77 2pp0 h ASP 206 Cb 0.80 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2pp0 h ASP 206 CO 0.07 1.08 0.11 0.40 -1.72 0.00 0.00 179.24 179.18 2pp0 h ILE 207 N 0.99 1.23 0.11 0.35 1.08 -0.93 0.28 117.51 120.62 2pp0 h ILE 207 Ca 0.18 -0.87 -0.01 0.00 -0.39 0.00 0.00 64.86 63.78 2pp0 h ILE 207 Cb 0.52 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 2pp0 h ILE 207 CO 0.02 0.32 -0.05 -0.09 -0.69 0.00 0.00 178.15 177.66 2pp0 h ARG 208 N 0.83 -0.14 -0.17 2.37 2.43 -0.78 -0.88 114.38 118.03 2pp0 h ARG 208 Ca 0.18 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2pp0 h ARG 208 Cb 0.33 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2pp0 h ARG 208 CO 0.00 0.03 0.09 0.00 -1.51 0.00 0.00 179.97 178.58 2pp0 h ARG 209 N -0.30 0.18 -0.91 0.20 3.08 -0.92 -1.90 114.38 113.82 2pp0 h ARG 209 Ca -0.02 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2pp0 h ARG 209 Cb 0.25 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 2pp0 h ARG 209 CO 0.03 0.12 0.54 1.25 -1.07 0.00 0.00 179.97 180.84 2pp0 h LEU 210 N 0.19 1.10 -0.85 3.04 5.85 -0.89 -1.31 115.31 122.43 2pp0 h LEU 210 Ca 0.07 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 2pp0 h LEU 210 Cb 0.01 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2pp0 h LEU 210 CO -0.04 0.85 -0.03 0.71 -0.34 0.00 0.00 178.44 179.58 2pp0 h THR 211 N 1.25 1.25 -0.44 1.05 1.35 -0.94 -1.70 112.91 114.74 2pp0 h THR 211 Ca 0.33 -1.07 -0.09 0.00 -0.55 0.00 0.00 66.41 65.03 2pp0 h THR 211 Cb -0.04 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.27 2pp0 h THR 211 CO -0.06 0.37 -0.06 0.00 -0.25 0.00 0.00 175.52 175.52 2pp0 h ALA 212 N 1.20 0.60 -0.48 6.62 0.00 -0.83 -1.39 119.26 124.98 2pp0 h ALA 212 Ca 0.14 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2pp0 h ALA 212 Cb 0.50 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2pp0 h ALA 212 CO 0.03 0.45 0.08 0.28 0.00 0.00 0.00 179.25 180.09 2pp0 h VAL 213 N 0.65 1.25 -0.63 0.00 2.07 -1.06 -0.49 116.25 118.04 2pp0 h VAL 213 Ca 0.12 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.66 2pp0 h VAL 213 Cb 0.59 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2pp0 h VAL 213 CO 0.04 0.32 0.14 -0.09 0.02 0.00 0.00 177.57 178.00 2pp0 h ARG 214 N 0.67 1.03 -0.54 1.57 9.65 -1.26 -0.36 114.38 125.14 2pp0 h ARG 214 Ca 0.15 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 2pp0 h ARG 214 Cb 0.39 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 2pp0 h ARG 214 CO 0.01 0.94 0.28 1.49 2.80 0.00 0.00 179.97 185.48 2pp0 h GLU 215 N 0.94 0.76 0.00 0.20 4.22 -1.07 -0.10 114.58 119.54 2pp0 h GLU 215 Ca 0.20 -0.10 -0.08 0.00 0.08 0.00 0.00 59.36 59.46 2pp0 h GLU 215 Cb 0.38 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2pp0 h GLU 215 CO 0.01 0.60 -0.39 0.00 -2.18 0.00 0.00 179.01 177.05 2pp0 h ALA 216 N 1.11 1.30 0.00 2.92 0.00 -0.81 -3.20 119.26 120.59 2pp0 h ALA 216 Ca 0.19 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 2pp0 h ALA 216 Cb 0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2pp0 h ALA 216 CO -0.03 0.48 -1.31 -0.07 0.00 0.00 0.00 179.25 178.32 2pp0 h LEU 217 N 0.00 0.00 0.00 0.00 3.38 -0.62 -3.51 115.31 114.55 2pp0 h LEU 217 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pp0 h LEU 217 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2pp0 h LEU 217 CO 0.05 0.81 0.00 0.61 0.09 0.00 0.00 178.44 180.00 2pp0 n GLY 218 N 1.42 1.04 0.32 0.83 0.00 -0.09 -4.48 105.19 104.23 2pp0 n GLY 218 Ca -0.09 -1.84 -0.00 0.00 0.00 0.00 0.00 46.02 44.09 2pp0 n GLY 218 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pp0 h ASP 219 N 0.00 0.73 1.18 1.61 5.19 -1.91 -3.32 116.42 119.90 2pp0 h ASP 219 Ca 0.00 -0.07 -0.13 0.00 -0.62 0.00 0.00 57.03 56.21 2pp0 h ASP 219 Cb 0.00 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.30 2pp0 h ASP 219 CO 0.00 0.62 -0.86 -0.33 -3.12 0.00 0.00 179.24 175.55 2pp0 h GLU 220 N 0.81 0.00 -6.75 3.56 4.39 -1.95 -3.47 114.58 111.17 2pp0 h GLU 220 Ca 0.20 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.38 2pp0 h GLU 220 Cb 0.08 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 28.80 2pp0 h GLU 220 CO -0.03 0.45 0.89 0.12 -1.16 0.00 0.00 179.01 179.29 2pp0 s PHE 221 N -2.94 2.85 0.09 4.33 5.36 -1.25 -4.89 117.98 121.53 2pp0 s PHE 221 Ca 0.01 0.71 -0.31 0.00 -0.96 0.00 0.00 56.93 56.39 2pp0 s PHE 221 Cb 0.08 -4.04 -0.10 0.00 -0.34 0.00 0.00 43.02 38.63 2pp0 s PHE 221 CO 0.77 -3.60 1.91 -2.30 -1.46 0.00 0.00 175.22 170.54 2pp0 n PRO 222 N 2.72 2.86 -4.20 10.12 -0.02 -1.26 -4.98 135.00 140.24 2pp0 n PRO 222 Ca 0.10 1.04 -0.17 0.00 -2.02 0.00 0.00 63.50 62.45 2pp0 n PRO 222 Cb 0.37 -2.97 -0.15 0.00 -0.02 0.00 0.00 33.50 30.73 2pp0 n PRO 222 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2pp0 s LEU 223 N 3.51 1.83 0.09 2.45 2.96 -1.26 -1.68 118.68 126.58 2pp0 s LEU 223 Ca 0.85 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 54.65 2pp0 s LEU 223 Cb -0.45 -0.35 -0.04 0.00 0.50 0.00 0.00 46.19 45.85 2pp0 s LEU 223 CO 0.39 0.04 -0.02 0.00 -1.32 0.00 0.00 176.35 175.44 2pp0 s MET 224 N 0.12 0.79 0.17 1.98 0.23 -0.03 -0.46 119.30 122.11 2pp0 s MET 224 Ca -0.01 -1.33 0.07 0.00 -1.03 0.00 0.00 55.69 53.39 2pp0 s MET 224 Cb -0.06 0.02 -0.04 0.00 -1.53 0.00 0.00 34.83 33.23 2pp0 s MET 224 CO -0.00 -0.11 -0.14 0.14 -2.03 0.00 0.00 175.02 172.88 2pp0 s VAL 225 N -3.81 1.52 -0.09 5.16 -7.23 -0.89 -0.62 120.40 114.45 2pp0 s VAL 225 Ca 0.13 -2.04 -0.03 0.00 -1.81 0.00 0.00 61.98 58.23 2pp0 s VAL 225 Cb 0.07 -1.87 0.05 0.00 0.56 0.00 0.00 36.38 35.19 2pp0 s VAL 225 CO -0.05 -0.57 0.12 -0.62 -0.31 0.00 0.00 175.10 173.67 2pp0 s ASP 226 N -3.03 1.16 0.00 4.85 2.15 -0.67 -0.12 116.67 121.01 2pp0 s ASP 226 Ca 0.18 0.07 0.25 0.00 0.43 0.00 0.00 52.55 53.47 2pp0 s ASP 226 Cb -0.01 0.06 0.47 0.00 -0.30 0.00 0.00 42.92 43.14 2pp0 s ASP 226 CO 0.04 -0.27 1.39 0.00 -0.17 0.00 0.00 175.17 176.16 2pp0 n ALA 227 N 5.31 3.32 -4.06 3.66 0.00 -0.16 -0.50 120.51 128.08 2pp0 n ALA 227 Ca -0.04 -0.48 -0.30 0.00 0.00 0.00 0.00 53.44 52.62 2pp0 n ALA 227 Cb 0.50 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 2pp0 n ALA 227 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pp0 n ASN 228 N -0.55 -1.68 0.00 0.00 3.02 -1.16 -1.74 115.26 113.15 2pp0 n ASN 228 Ca 0.11 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 2pp0 n ASN 228 Cb 0.38 -2.97 0.00 0.00 -0.61 0.00 0.00 39.78 36.58 2pp0 n ASN 228 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pp0 n GLN 229 N -4.42 -0.73 -0.02 3.52 6.02 0.13 -4.65 117.38 117.23 2pp0 n GLN 229 Ca -0.15 0.18 0.12 0.00 -0.01 0.00 0.00 57.00 57.15 2pp0 n GLN 229 Cb 0.60 -3.82 0.60 0.00 1.02 0.00 0.00 30.24 28.64 2pp0 n GLN 229 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2pp0 n GLN 230 N -1.33 1.36 -4.07 -1.09 1.13 -0.71 -3.82 117.38 108.85 2pp0 n GLN 230 Ca 0.00 -0.53 -0.25 0.00 -1.94 0.00 0.00 57.00 54.29 2pp0 n GLN 230 Cb 0.18 -1.42 -0.05 0.00 0.11 0.00 0.00 30.24 29.07 2pp0 n GLN 230 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2pp0 s TRP 231 N -1.95 3.19 0.68 1.08 0.51 -1.10 -4.96 118.94 116.38 2pp0 s TRP 231 Ca 0.37 -0.03 0.01 0.00 -2.12 0.00 0.00 56.10 54.33 2pp0 s TRP 231 Cb 0.18 -1.50 0.11 0.00 -0.81 0.00 0.00 33.47 31.45 2pp0 s TRP 231 CO 0.30 0.52 0.93 0.16 -0.51 0.00 0.00 176.95 178.35 2pp0 s ASP 232 N -3.35 4.58 0.29 2.95 1.47 -1.26 -4.51 116.67 116.84 2pp0 s ASP 232 Ca 0.32 -0.39 -0.02 0.00 1.18 0.00 0.00 52.55 53.64 2pp0 s ASP 232 Cb -0.10 -0.09 0.42 0.00 -0.34 0.00 0.00 42.92 42.82 2pp0 s ASP 232 CO 0.25 -1.69 1.95 0.03 0.68 0.00 0.00 175.17 176.38 2pp0 h ARG 233 N -0.34 1.08 -0.22 2.11 3.08 -1.99 -1.11 114.38 116.98 2pp0 h ARG 233 Ca -0.36 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 2pp0 h ARG 233 Cb 1.27 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2pp0 h ARG 233 CO 0.42 0.74 0.10 0.93 -1.07 0.00 0.00 179.97 181.09 2pp0 h GLU 234 N 1.11 0.33 -0.35 0.04 3.07 -2.01 -2.72 114.58 114.06 2pp0 h GLU 234 Ca 0.29 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 58.99 2pp0 h GLU 234 Cb -0.08 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 2pp0 h GLU 234 CO -0.06 0.36 -0.23 1.15 -1.40 0.00 0.00 179.01 178.83 2pp0 h THR 235 N 0.22 1.29 -0.43 1.13 2.02 -1.90 -3.01 112.91 112.23 2pp0 h THR 235 Ca 0.08 -1.37 0.05 0.00 0.77 0.00 0.00 66.41 65.93 2pp0 h THR 235 Cb 0.15 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 2pp0 h THR 235 CO -0.01 0.45 0.17 0.00 0.37 0.00 0.00 175.52 176.50 2pp0 h ALA 236 N 0.77 0.52 -0.57 6.16 0.00 -1.16 0.18 119.26 125.16 2pp0 h ALA 236 Ca 0.07 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2pp0 h ALA 236 Cb 0.79 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2pp0 h ALA 236 CO 0.06 -0.21 0.00 0.97 0.00 0.00 0.00 179.25 180.07 2pp0 h ILE 237 N 0.35 1.26 0.00 0.00 6.09 -1.53 0.29 117.51 123.97 2pp0 h ILE 237 Ca 0.20 -1.12 -0.00 0.00 -1.37 0.00 0.00 64.86 62.57 2pp0 h ILE 237 Cb 0.16 0.82 0.00 0.00 0.47 0.00 0.00 36.82 38.27 2pp0 h ILE 237 CO -0.18 0.40 -0.00 -0.09 -3.07 0.00 0.00 178.15 175.21 2pp0 h ARG 238 N 0.91 -0.00 -0.70 2.19 2.43 -1.29 0.10 114.38 118.03 2pp0 h ARG 238 Ca 0.17 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2pp0 h ARG 238 Cb 0.53 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 2pp0 h ARG 238 CO 0.03 0.21 0.28 0.52 -1.51 0.00 0.00 179.97 179.50 2pp0 h MET 239 N -0.22 1.05 -0.19 0.20 2.86 -0.51 -2.17 114.93 115.95 2pp0 h MET 239 Ca -0.00 -0.19 0.05 0.00 -2.06 0.00 0.00 59.70 57.50 2pp0 h MET 239 Cb 0.22 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 31.65 2pp0 h MET 239 CO 0.00 0.87 -0.18 0.78 1.06 0.00 0.00 176.91 179.44 2pp0 h GLY 240 N 1.00 -0.09 0.50 8.32 0.00 -0.14 0.10 103.07 112.77 2pp0 h GLY 240 Ca 0.23 0.23 0.06 0.00 0.00 0.00 0.00 47.33 47.85 2pp0 h GLY 240 CO -0.02 -0.17 0.07 3.21 0.00 0.00 0.00 176.54 179.63 2pp0 h ARG 241 N -0.20 0.19 0.00 4.80 2.47 -0.75 -1.85 114.38 119.04 2pp0 h ARG 241 Ca 0.12 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.80 2pp0 h ARG 241 Cb 0.38 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2pp0 h ARG 241 CO -0.31 0.13 -0.11 -0.22 0.56 0.00 0.00 179.97 180.02 2pp0 h LYS 242 N 0.20 0.00 -0.01 0.04 3.64 -0.73 -2.92 116.57 116.79 2pp0 h LYS 242 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2pp0 h LYS 242 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2pp0 h LYS 242 CO -0.26 0.11 -0.33 -1.33 -2.27 0.00 0.00 179.45 175.37 2pp0 n MET 243 N -3.43 0.98 -0.26 1.90 2.81 0.28 -4.23 117.12 115.16 2pp0 n MET 243 Ca -0.01 -0.67 0.07 0.00 -1.81 0.00 0.00 57.70 55.28 2pp0 n MET 243 Cb 0.27 -1.49 0.31 0.00 -0.71 0.00 0.00 33.22 31.61 2pp0 n MET 243 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2pp0 h GLU 244 N 1.64 0.82 -0.01 0.03 4.39 -1.25 -1.43 114.58 118.77 2pp0 h GLU 244 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2pp0 h GLU 244 Cb 0.59 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2pp0 h GLU 244 CO 0.00 0.54 0.01 -0.56 -1.16 0.00 0.00 179.01 177.84 2pp0 h GLN 245 N 0.85 0.00 0.00 2.33 3.07 -1.80 -2.31 115.11 117.24 2pp0 h GLN 245 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.14 2pp0 h GLN 245 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.97 2pp0 h GLN 245 CO -0.16 0.00 0.00 1.19 0.09 0.00 0.00 178.83 179.95 2pp0 n PHE 246 N -4.42 0.00 -3.81 0.06 3.72 -0.54 -4.93 117.46 107.54 2pp0 n PHE 246 Ca -0.03 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.13 2pp0 n PHE 246 Cb 0.10 -0.36 0.01 0.00 -0.94 0.00 0.00 39.48 38.29 2pp0 n PHE 246 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2pp0 n ASN 247 N -1.36 -1.08 -4.76 4.37 5.03 -0.87 -4.93 115.26 111.65 2pp0 n ASN 247 Ca 0.10 -0.92 -0.36 0.00 0.87 0.00 0.00 54.58 54.27 2pp0 n ASN 247 Cb 0.23 -3.54 0.02 0.00 -1.02 0.00 0.00 39.78 35.46 2pp0 n ASN 247 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2pp0 s LEU 248 N -6.79 3.72 0.23 3.41 1.43 -1.26 -4.78 118.68 114.64 2pp0 s LEU 248 Ca 0.04 2.28 -0.03 0.00 -1.03 0.00 0.00 54.13 55.38 2pp0 s LEU 248 Cb -0.01 -4.58 0.24 0.00 0.03 0.00 0.00 46.19 41.87 2pp0 s LEU 248 CO 0.85 -1.37 1.66 0.40 0.23 0.00 0.00 176.35 178.12 2pp0 h ILE 249 N 1.08 1.27 -2.01 -0.59 1.08 -1.12 -3.42 117.51 113.80 2pp0 h ILE 249 Ca -0.50 -1.27 0.20 0.00 -0.39 0.00 0.00 64.86 62.90 2pp0 h ILE 249 Cb 1.28 1.17 -0.13 0.00 -3.07 0.00 0.00 36.82 36.07 2pp0 h ILE 249 CO 0.56 0.42 0.61 -1.66 -0.69 0.00 0.00 178.15 177.39 2pp0 s TRP 250 N -4.66 -0.17 -0.19 1.37 -2.14 -1.26 -4.23 118.94 107.65 2pp0 s TRP 250 Ca -0.09 -0.00 -0.00 0.00 2.66 0.00 0.00 56.10 58.67 2pp0 s TRP 250 Cb 0.13 0.57 0.01 0.00 -3.10 0.00 0.00 33.47 31.09 2pp0 s TRP 250 CO 0.82 -0.54 -0.17 0.42 -2.66 0.00 0.00 176.95 174.83 2pp0 s ILE 251 N -2.93 2.34 -0.09 0.66 1.01 -0.47 -2.09 121.20 119.64 2pp0 s ILE 251 Ca 0.10 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 2pp0 s ILE 251 Cb 0.00 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2pp0 s ILE 251 CO -0.03 0.51 0.08 -0.70 0.00 0.00 0.00 174.94 174.80 2pp0 s GLU 252 N 1.33 3.21 -1.33 2.79 2.12 0.82 -0.98 118.70 126.66 2pp0 s GLU 252 Ca 0.05 -0.29 -0.19 0.00 0.36 0.00 0.00 54.97 54.90 2pp0 s GLU 252 Cb -0.13 -2.98 0.02 0.00 0.26 0.00 0.00 34.13 31.29 2pp0 s GLU 252 CO -0.11 0.73 0.46 0.39 -0.54 0.00 0.00 175.26 176.19 2pp0 n GLU 253 N 1.90 -0.91 0.23 4.30 1.02 0.26 -0.99 120.64 126.45 2pp0 n GLU 253 Ca -0.18 0.16 0.08 0.00 -0.02 0.00 0.00 57.16 57.19 2pp0 n GLU 253 Cb 0.54 -3.25 0.57 0.00 -0.02 0.00 0.00 31.44 29.28 2pp0 n GLU 253 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2pp0 h PRO 254 N -2.22 0.00 -4.99 3.49 0.13 -1.83 0.36 132.00 126.94 2pp0 h PRO 254 Ca -0.68 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 63.90 2pp0 h PRO 254 Cb 1.40 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.40 2pp0 h PRO 254 CO 0.58 0.18 -0.50 -0.51 -0.23 0.00 0.00 178.00 177.53 2pp0 s LEU 255 N -8.08 1.92 0.20 1.56 1.43 -1.26 -2.71 118.68 111.73 2pp0 s LEU 255 Ca -0.03 -1.73 -0.32 0.00 -1.03 0.00 0.00 54.13 51.02 2pp0 s LEU 255 Cb 0.15 0.10 -0.15 0.00 0.03 0.00 0.00 46.19 46.31 2pp0 s LEU 255 CO 0.66 -1.00 1.15 -0.67 0.23 0.00 0.00 176.35 176.72 2pp0 n ASP 256 N -1.45 1.40 0.33 2.29 2.03 -1.25 -4.09 116.55 115.81 2pp0 n ASP 256 Ca -0.03 1.15 0.17 0.00 0.52 0.00 0.00 54.79 56.60 2pp0 n ASP 256 Cb 0.64 -1.24 0.90 0.00 -0.72 0.00 0.00 41.12 40.70 2pp0 n ASP 256 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pp0 h ALA 257 N 3.17 1.31 -0.41 -1.67 0.00 -1.95 0.12 119.26 119.83 2pp0 h ALA 257 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2pp0 h ALA 257 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2pp0 h ALA 257 CO 0.69 -0.28 0.00 0.66 0.00 0.00 0.00 179.25 180.32 2pp0 n TYR 258 N -2.98 0.54 -2.80 0.00 4.01 -1.26 -4.75 117.16 109.92 2pp0 n TYR 258 Ca -0.02 -0.36 -0.43 0.00 -0.16 0.00 0.00 57.90 56.93 2pp0 n TYR 258 Cb 0.32 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.34 2pp0 n TYR 258 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2pp0 s ASP 259 N -1.14 6.91 0.03 7.72 -1.08 0.03 -4.82 116.67 124.32 2pp0 s ASP 259 Ca 0.33 -2.60 -0.27 0.00 -0.52 0.00 0.00 52.55 49.49 2pp0 s ASP 259 Cb 0.18 -2.47 -0.17 0.00 -1.46 0.00 0.00 42.92 39.00 2pp0 s ASP 259 CO 0.24 -0.98 1.39 0.40 0.52 0.00 0.00 175.17 176.75 2pp0 h ILE 260 N 5.25 0.64 -0.23 4.11 2.04 -1.85 -2.14 117.51 125.32 2pp0 h ILE 260 Ca 0.33 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 2pp0 h ILE 260 Cb 0.90 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2pp0 h ILE 260 CO 1.31 0.07 -0.05 -0.33 0.00 0.00 0.00 178.15 179.16 2pp0 h GLU 261 N -0.71 0.35 0.10 2.37 5.08 -1.88 -0.56 114.58 119.32 2pp0 h GLU 261 Ca -0.05 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2pp0 h GLU 261 Cb 0.50 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2pp0 h GLU 261 CO 0.08 0.42 -0.05 0.78 -1.00 0.00 0.00 179.01 179.25 2pp0 h GLY 262 N 0.73 -0.13 0.98 -3.84 0.00 -1.94 -0.34 103.07 98.52 2pp0 h GLY 262 Ca 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 2pp0 h GLY 262 CO 0.01 -0.05 0.27 0.45 0.00 0.00 0.00 176.54 177.22 2pp0 h HIS 263 N -0.25 0.79 -0.88 5.60 3.86 -1.13 -1.90 115.15 121.23 2pp0 h HIS 263 Ca -0.01 -0.04 0.07 0.00 -1.16 0.00 0.00 60.37 59.23 2pp0 h HIS 263 Cb 0.21 -0.24 -0.07 0.00 1.06 0.00 0.00 27.41 28.37 2pp0 h HIS 263 CO -0.03 0.60 0.55 0.00 0.86 0.00 0.00 177.93 179.91 2pp0 h ALA 264 N 1.11 1.23 -0.31 2.45 0.00 -0.95 0.14 119.26 122.92 2pp0 h ALA 264 Ca 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2pp0 h ALA 264 Cb 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2pp0 h ALA 264 CO -0.03 0.27 0.09 0.37 0.00 0.00 0.00 179.25 179.96 2pp0 h GLN 265 N 0.97 0.48 -0.31 0.00 4.15 -0.70 -1.44 115.11 118.27 2pp0 h GLN 265 Ca 0.39 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.70 2pp0 h GLN 265 Cb 0.22 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2pp0 h GLN 265 CO -0.19 0.53 0.16 -0.07 -1.93 0.00 0.00 178.83 177.33 2pp0 h LEU 266 N 0.34 0.39 -0.83 -2.39 3.38 -0.54 -0.72 115.31 114.93 2pp0 h LEU 266 Ca 0.10 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2pp0 h LEU 266 Cb 0.25 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2pp0 h LEU 266 CO -0.00 0.37 0.51 0.00 0.09 0.00 0.00 178.44 179.41 2pp0 h ALA 267 N 1.03 1.15 -0.00 1.53 0.00 -0.58 -1.18 119.26 121.21 2pp0 h ALA 267 Ca 0.11 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2pp0 h ALA 267 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2pp0 h ALA 267 CO -0.02 0.23 -0.82 0.00 0.00 0.00 0.00 179.25 178.65 2pp0 h ALA 268 N 1.40 0.63 0.00 0.00 0.00 -1.06 -3.30 119.26 116.94 2pp0 h ALA 268 Ca 0.37 -0.71 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 2pp0 h ALA 268 Cb 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2pp0 h ALA 268 CO -0.18 0.94 -0.79 0.00 0.00 0.00 0.00 179.25 179.22 2pp0 h ALA 269 N 1.11 0.54 -3.41 0.00 0.00 -0.64 -3.46 119.26 113.40 2pp0 h ALA 269 Ca -0.02 -0.72 -0.66 0.00 0.00 0.00 0.00 54.91 53.51 2pp0 h ALA 269 Cb 1.43 -0.13 -0.13 0.00 0.00 0.00 0.00 17.79 18.96 2pp0 h ALA 269 CO 0.12 0.98 -0.67 -0.51 0.00 0.00 0.00 179.25 179.17 2pp0 s LEU 270 N -6.75 3.40 0.15 0.00 1.43 -0.49 -5.01 118.68 111.41 2pp0 s LEU 270 Ca 0.02 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 2pp0 s LEU 270 Cb 0.10 -2.07 -0.06 0.00 0.03 0.00 0.00 46.19 44.19 2pp0 s LEU 270 CO 0.79 0.22 1.34 0.44 0.23 0.00 0.00 176.35 179.36 2pp0 h ASP 271 N 3.82 0.31 -3.10 2.29 5.19 -1.89 -3.45 116.42 119.59 2pp0 h ASP 271 Ca -0.48 -0.26 -0.53 0.00 -0.62 0.00 0.00 57.03 55.14 2pp0 h ASP 271 Cb 1.17 -0.10 0.06 0.00 0.18 0.00 0.00 39.33 40.65 2pp0 h ASP 271 CO 0.58 1.08 0.88 -0.89 -3.12 0.00 0.00 179.24 177.77 2pp0 s THR 272 N -3.14 2.31 0.55 0.35 2.01 -1.26 -4.94 115.64 111.51 2pp0 s THR 272 Ca -0.03 0.24 -0.21 0.00 0.31 0.00 0.00 61.69 62.00 2pp0 s THR 272 Cb 0.10 -3.15 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 2pp0 s THR 272 CO 0.84 0.03 1.29 -2.84 -0.69 0.00 0.00 174.62 173.25 2pp0 s PRO 273 N 0.22 3.18 -0.07 4.92 0.02 -1.26 -4.87 135.00 137.14 2pp0 s PRO 273 Ca 0.66 2.05 -0.00 0.00 0.02 0.00 0.00 61.00 63.73 2pp0 s PRO 273 Cb -0.46 -2.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.84 2pp0 s PRO 273 CO 0.40 -1.10 -0.02 0.42 -0.33 0.00 0.00 177.00 176.37 2pp0 s ILE 274 N -1.41 4.07 0.01 2.83 -1.09 -1.26 -1.37 121.20 122.99 2pp0 s ILE 274 Ca 0.72 -0.37 0.04 0.00 -2.23 0.00 0.00 60.65 58.80 2pp0 s ILE 274 Cb -0.36 -2.71 -0.01 0.00 -1.58 0.00 0.00 42.46 37.80 2pp0 s ILE 274 CO 0.42 0.58 -0.11 0.00 -1.23 0.00 0.00 174.94 174.59 2pp0 s ALA 275 N -0.88 0.92 0.08 9.38 0.00 -0.16 -0.16 121.76 130.94 2pp0 s ALA 275 Ca 0.14 -0.60 -0.27 0.00 0.00 0.00 0.00 51.96 51.22 2pp0 s ALA 275 Cb -0.11 -0.17 0.08 0.00 0.00 0.00 0.00 23.12 22.92 2pp0 s ALA 275 CO 0.03 0.19 0.98 -0.08 0.00 0.00 0.00 175.76 176.87 2pp0 s THR 276 N -0.57 0.00 0.00 0.00 -1.32 -1.15 -0.57 115.64 112.03 2pp0 s THR 276 Ca 0.02 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 2pp0 s THR 276 Cb -0.06 -1.65 0.00 0.00 -1.51 0.00 0.00 72.50 69.28 2pp0 s THR 276 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2pp0 n GLY 277 N -0.39 1.32 0.35 6.08 0.00 -1.26 -1.73 105.19 109.56 2pp0 n GLY 277 Ca -0.07 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.11 2pp0 n GLY 277 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2pp0 h GLU 278 N 0.00 0.11 0.00 1.61 4.11 -1.57 -2.22 114.58 116.62 2pp0 h GLU 278 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2pp0 h GLU 278 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2pp0 h GLU 278 CO 0.00 0.07 -0.28 -1.33 0.07 0.00 0.00 179.01 177.54 2pp0 n MET 279 N -4.44 0.07 -2.20 1.06 2.81 -1.26 -4.70 117.12 108.46 2pp0 n MET 279 Ca 0.07 0.03 -0.38 0.00 -1.81 0.00 0.00 57.70 55.62 2pp0 n MET 279 Cb 0.44 -1.55 -0.01 0.00 -0.71 0.00 0.00 33.22 31.39 2pp0 n MET 279 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2pp0 s LEU 280 N -3.32 4.08 -0.28 4.03 1.43 -0.84 -4.98 118.68 118.81 2pp0 s LEU 280 Ca 0.11 2.40 0.08 0.00 -1.03 0.00 0.00 54.13 55.69 2pp0 s LEU 280 Cb 0.17 -4.14 0.45 0.00 0.03 0.00 0.00 46.19 42.70 2pp0 s LEU 280 CO 0.63 -0.89 1.19 0.35 0.23 0.00 0.00 176.35 177.86 2pp0 n THR 281 N -0.29 2.47 0.00 5.49 -2.24 -1.26 -4.33 114.28 114.11 2pp0 n THR 281 Ca 0.06 -4.05 0.00 0.00 -2.27 0.00 0.00 64.05 57.79 2pp0 n THR 281 Cb 0.47 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 2pp0 n THR 281 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2pp0 n SER 282 N -0.78 0.00 -0.20 3.42 3.41 -1.26 -1.97 113.62 116.24 2pp0 n SER 282 Ca 0.40 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.93 2pp0 n SER 282 Cb 0.92 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.90 2pp0 n SER 282 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2pp0 h PHE 283 N 0.00 0.87 -0.82 7.33 3.57 -1.88 -2.84 116.94 123.17 2pp0 h PHE 283 Ca 0.00 -0.07 0.09 0.00 3.53 0.00 0.00 57.97 61.53 2pp0 h PHE 283 Cb 0.00 -0.26 -0.07 0.00 2.79 0.00 0.00 35.95 38.41 2pp0 h PHE 283 CO 0.00 0.70 0.47 0.00 -2.23 0.00 0.00 178.31 177.25 2pp0 h ARG 284 N 0.79 0.76 -0.34 1.11 2.47 -1.94 0.18 114.38 117.40 2pp0 h ARG 284 Ca 0.19 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.79 2pp0 h ARG 284 Cb 0.20 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2pp0 h ARG 284 CO -0.02 0.50 -0.09 0.93 0.56 0.00 0.00 179.97 181.85 2pp0 h GLU 285 N 0.78 0.66 -0.70 0.04 5.08 -1.91 -2.54 114.58 115.99 2pp0 h GLU 285 Ca 0.39 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2pp0 h GLU 285 Cb 0.36 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2pp0 h GLU 285 CO -0.25 0.83 0.19 0.45 -1.00 0.00 0.00 179.01 179.23 2pp0 h HIS 286 N 0.44 1.15 -0.89 4.33 3.86 -1.18 -2.77 115.15 120.09 2pp0 h HIS 286 Ca 0.08 -0.13 0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2pp0 h HIS 286 Cb 0.60 -0.33 -0.05 0.00 1.06 0.00 0.00 27.41 28.69 2pp0 h HIS 286 CO 0.05 0.92 0.59 1.49 0.86 0.00 0.00 177.93 181.84 2pp0 h GLU 287 N 1.05 1.09 -0.73 2.45 4.81 -0.52 -0.64 114.58 122.08 2pp0 h GLU 287 Ca 0.22 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2pp0 h GLU 287 Cb 0.34 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2pp0 h GLU 287 CO -0.00 0.72 0.28 1.96 -0.73 0.00 0.00 179.01 181.24 2pp0 h GLN 288 N 1.13 1.10 -0.29 1.92 1.08 -1.18 0.23 115.11 119.11 2pp0 h GLN 288 Ca 0.35 -0.21 -0.14 0.00 -1.45 0.00 0.00 58.65 57.20 2pp0 h GLN 288 Cb 0.00 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.25 2pp0 h GLN 288 CO -0.10 0.91 -0.38 -0.07 -0.95 0.00 0.00 178.83 178.24 2pp0 h LEU 289 N 1.06 0.83 -0.30 1.46 4.07 -1.25 -2.14 115.31 119.04 2pp0 h LEU 289 Ca 0.24 -0.50 -0.04 0.00 0.08 0.00 0.00 57.88 57.66 2pp0 h LEU 289 Cb 0.23 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 2pp0 h LEU 289 CO -0.02 1.17 0.03 0.40 -1.08 0.00 0.00 178.44 178.93 2pp0 h ILE 290 N 0.51 1.25 0.00 1.22 2.04 -0.96 -1.46 117.51 120.11 2pp0 h ILE 290 Ca 0.03 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 2pp0 h ILE 290 Cb 0.97 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2pp0 h ILE 290 CO 0.09 0.28 -0.12 -0.07 0.00 0.00 0.00 178.15 178.33 2pp0 h LEU 291 N 0.32 0.00 -0.72 1.44 3.38 -0.99 -1.04 115.31 117.69 2pp0 h LEU 291 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2pp0 h LEU 291 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2pp0 h LEU 291 CO 0.01 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.27 2pp0 n GLY 292 N -0.86 -0.22 3.40 0.83 0.00 -0.81 -4.93 105.19 102.61 2pp0 n GLY 292 Ca -0.02 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 2pp0 n GLY 292 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pp0 n ASN 293 N -0.11 -5.80 -0.07 1.61 5.03 -0.39 -4.72 115.26 110.80 2pp0 n ASN 293 Ca 0.19 -0.47 -0.04 0.00 0.87 0.00 0.00 54.58 55.13 2pp0 n ASN 293 Cb 0.28 -4.64 0.17 0.00 -1.02 0.00 0.00 39.78 34.56 2pp0 n ASN 293 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2pp0 h ALA 294 N 1.00 1.08 -2.53 5.41 0.00 -1.54 -3.37 119.26 119.32 2pp0 h ALA 294 Ca -0.54 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 53.97 2pp0 h ALA 294 Cb 1.36 -0.17 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 2pp0 h ALA 294 CO 0.58 0.57 -0.41 -1.54 0.00 0.00 0.00 179.25 178.45 2pp0 s SER 295 N -6.70 0.11 0.08 0.00 1.04 -1.26 -3.52 113.70 103.45 2pp0 s SER 295 Ca -0.09 -0.54 0.04 0.00 0.48 0.00 0.00 55.95 55.85 2pp0 s SER 295 Cb 0.14 0.30 -0.23 0.00 0.10 0.00 0.00 66.02 66.33 2pp0 s SER 295 CO 0.81 -0.63 1.15 0.44 0.98 0.00 0.00 173.24 175.99 2pp0 h ASP 296 N 3.16 0.13 -3.67 7.02 3.32 -0.90 -3.44 116.42 122.04 2pp0 h ASP 296 Ca -0.33 -0.15 -0.67 0.00 0.02 0.00 0.00 57.03 55.90 2pp0 h ASP 296 Cb 1.19 -0.04 -0.27 0.00 0.22 0.00 0.00 39.33 40.43 2pp0 h ASP 296 CO 0.53 1.12 -0.80 -0.36 -1.72 0.00 0.00 179.24 178.01 2pp0 s PHE 297 N -2.68 2.69 -0.19 4.55 0.40 -0.56 -1.63 117.98 120.56 2pp0 s PHE 297 Ca -0.01 -0.54 -0.07 0.00 -0.60 0.00 0.00 56.93 55.71 2pp0 s PHE 297 Cb 0.09 -1.72 -0.04 0.00 0.51 0.00 0.00 43.02 41.86 2pp0 s PHE 297 CO 0.84 -0.10 0.06 0.08 0.70 0.00 0.00 175.22 176.79 2pp0 s VAL 298 N -0.08 4.68 -0.70 -0.44 1.01 0.12 -2.94 120.40 122.06 2pp0 s VAL 298 Ca -0.03 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 61.93 2pp0 s VAL 298 Cb -0.14 -3.12 0.19 0.00 0.00 0.00 0.00 36.38 33.31 2pp0 s VAL 298 CO 0.04 0.44 0.56 0.00 0.00 0.00 0.00 175.10 176.14 2pp0 n GLN 299 N 3.80 2.02 -1.77 2.72 6.02 -0.70 -1.71 117.38 127.75 2pp0 n GLN 299 Ca -0.16 -4.54 -0.31 0.00 -0.01 0.00 0.00 57.00 51.98 2pp0 n GLN 299 Cb 0.52 -2.28 0.04 0.00 1.02 0.00 0.00 30.24 29.53 2pp0 n GLN 299 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2pp0 s PRO 300 N -1.72 3.14 -0.23 -1.09 0.02 -1.26 -1.37 135.00 132.48 2pp0 s PRO 300 Ca 0.28 0.73 -0.02 0.00 0.02 0.00 0.00 61.00 62.01 2pp0 s PRO 300 Cb 0.00 -2.03 0.07 0.00 0.02 0.00 0.00 34.50 32.56 2pp0 s PRO 300 CO -0.13 -0.90 0.04 0.34 -0.33 0.00 0.00 177.00 176.02 2pp0 s ASP 301 N -4.10 3.38 0.16 2.53 -1.08 -1.26 -1.72 116.67 114.58 2pp0 s ASP 301 Ca 0.57 -1.11 -0.27 0.00 -0.52 0.00 0.00 52.55 51.22 2pp0 s ASP 301 Cb -0.12 -0.76 -0.00 0.00 -1.46 0.00 0.00 42.92 40.58 2pp0 s ASP 301 CO 0.54 -0.33 1.57 0.00 0.52 0.00 0.00 175.17 177.47 2pp0 h ALA 302 N 8.16 -0.44 -0.78 3.66 0.00 -1.86 0.01 119.26 128.01 2pp0 h ALA 302 Ca -0.16 0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.93 2pp0 h ALA 302 Cb 1.08 0.94 -0.08 0.00 0.00 0.00 0.00 17.79 19.73 2pp0 h ALA 302 CO 0.39 -0.87 0.39 -1.35 0.00 0.00 0.00 179.25 177.81 2pp0 h PRO 303 N -0.31 0.61 -0.09 0.00 0.11 -1.86 0.16 132.00 130.63 2pp0 h PRO 303 Ca 0.14 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.10 2pp0 h PRO 303 Cb 0.58 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 2pp0 h PRO 303 CO -0.61 0.40 -0.45 0.00 -0.21 0.00 0.00 178.00 177.13 2pp0 h ARG 304 N 0.63 0.20 -0.01 1.05 3.08 -1.49 -3.22 114.38 114.63 2pp0 h ARG 304 Ca 0.40 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2pp0 h ARG 304 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2pp0 h ARG 304 CO -0.30 0.62 -0.21 1.33 -1.07 0.00 0.00 179.97 180.34 2pp0 n VAL 305 N -3.99 0.00 0.00 2.04 0.24 -0.16 -4.32 118.33 112.14 2pp0 n VAL 305 Ca -0.02 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2pp0 n VAL 305 Cb 0.50 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 2pp0 n VAL 305 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp0 n GLY 306 N 1.31 1.08 0.00 7.63 0.00 -1.03 -4.20 105.19 109.98 2pp0 n GLY 306 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2pp0 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp0 n GLY 307 N -0.04 0.18 0.25 -0.02 0.00 0.53 -3.64 105.19 102.46 2pp0 n GLY 307 Ca 0.00 -2.29 -0.15 0.00 0.00 0.00 0.00 46.02 43.58 2pp0 n GLY 307 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2pp0 h ILE 308 N 0.00 1.27 -0.15 -0.61 2.04 -1.86 -2.88 117.51 115.32 2pp0 h ILE 308 Ca 0.00 -1.73 0.04 0.00 1.00 0.00 0.00 64.86 64.17 2pp0 h ILE 308 Cb 0.00 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 2pp0 h ILE 308 CO 0.00 0.56 -0.12 0.28 0.00 0.00 0.00 178.15 178.87 2pp0 h SER 309 N 0.67 -0.39 0.56 1.72 0.02 -1.90 -0.35 113.55 113.87 2pp0 h SER 309 Ca 0.02 0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 60.91 2pp0 h SER 309 Cb 1.15 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 2pp0 h SER 309 CO 0.12 -0.16 -0.63 1.55 -1.14 0.00 0.00 176.83 176.57 2pp0 h PRO 310 N -0.14 0.07 -1.01 3.45 0.13 -1.84 -3.06 132.00 129.60 2pp0 h PRO 310 Ca 0.09 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 65.19 2pp0 h PRO 310 Cb 0.28 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.36 2pp0 h PRO 310 CO -0.23 0.68 0.67 0.35 -0.23 0.00 0.00 178.00 179.23 2pp0 h PHE 311 N 0.05 1.26 -0.70 1.56 3.57 -1.18 -1.38 116.94 120.12 2pp0 h PHE 311 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2pp0 h PHE 311 Cb 1.13 -0.42 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 2pp0 h PHE 311 CO 0.01 0.77 0.34 -0.07 -2.23 0.00 0.00 178.31 177.13 2pp0 h LEU 312 N 1.33 0.89 -0.37 0.59 3.38 -0.97 0.53 115.31 120.69 2pp0 h LEU 312 Ca 0.38 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 2pp0 h LEU 312 Cb -0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2pp0 h LEU 312 CO -0.10 0.75 -0.15 0.11 0.09 0.00 0.00 178.44 179.14 2pp0 h LYS 313 N 0.99 0.75 -0.50 1.13 1.57 -1.33 -1.77 116.57 117.40 2pp0 h LYS 313 Ca 0.24 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2pp0 h LYS 313 Cb 0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2pp0 h LYS 313 CO -0.03 0.92 0.26 0.82 -0.57 0.00 0.00 179.45 180.85 2pp0 h ILE 314 N 0.54 1.18 -0.08 1.86 2.04 -0.85 -1.63 117.51 120.57 2pp0 h ILE 314 Ca 0.09 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.48 2pp0 h ILE 314 Cb 0.68 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2pp0 h ILE 314 CO 0.05 0.20 -0.09 0.24 0.00 0.00 0.00 178.15 178.55 2pp0 h MET 315 N 0.66 -0.11 -0.97 2.37 2.86 -0.80 -0.03 114.93 118.91 2pp0 h MET 315 Ca 0.17 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2pp0 h MET 315 Cb 0.08 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.72 2pp0 h MET 315 CO -0.03 -0.08 0.61 -0.44 1.06 0.00 0.00 176.91 178.04 2pp0 h ASP 316 N -0.12 1.15 -0.11 1.22 3.32 -1.13 -0.21 116.42 120.53 2pp0 h ASP 316 Ca 0.06 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2pp0 h ASP 316 Cb 0.21 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 2pp0 h ASP 316 CO -0.16 0.86 0.02 0.25 -1.72 0.00 0.00 179.24 178.50 2pp0 h LEU 317 N 1.33 0.17 -0.87 1.55 5.85 -0.87 -1.08 115.31 121.40 2pp0 h LEU 317 Ca 0.35 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2pp0 h LEU 317 Cb -0.10 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 2pp0 h LEU 317 CO -0.07 0.37 0.54 0.00 -0.34 0.00 0.00 178.44 178.94 2pp0 h ALA 318 N 0.81 1.21 -0.33 1.25 0.00 -0.70 -1.79 119.26 119.71 2pp0 h ALA 318 Ca 0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2pp0 h ALA 318 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2pp0 h ALA 318 CO 0.00 0.26 0.11 0.00 0.00 0.00 0.00 179.25 179.62 2pp0 h ALA 319 N 1.42 0.43 -0.60 0.00 0.00 -0.82 -1.23 119.26 118.45 2pp0 h ALA 319 Ca 0.39 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.23 2pp0 h ALA 319 Cb 0.21 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2pp0 h ALA 319 CO -0.19 0.06 0.40 -0.22 0.00 0.00 0.00 179.25 179.31 2pp0 h LYS 320 N 0.37 0.45 -0.25 0.00 3.64 -0.52 0.10 116.57 120.37 2pp0 h LYS 320 Ca 0.11 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2pp0 h LYS 320 Cb 0.24 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2pp0 h LYS 320 CO -0.00 0.30 0.00 0.72 -2.27 0.00 0.00 179.45 178.20 2pp0 n HIS 321 N -4.47 0.33 -1.66 1.91 8.25 -0.74 -4.92 115.22 113.92 2pp0 n HIS 321 Ca 0.10 -0.16 -0.14 0.00 -0.26 0.00 0.00 57.72 57.26 2pp0 n HIS 321 Cb 0.33 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.40 2pp0 n HIS 321 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pp0 n GLY 322 N 1.00 0.92 3.91 -1.41 0.00 0.36 -5.01 105.19 104.96 2pp0 n GLY 322 Ca 0.12 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 2pp0 n GLY 322 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pp0 s ARG 323 N -3.62 3.56 0.42 1.61 1.81 -0.52 -5.02 118.95 117.19 2pp0 s ARG 323 Ca 0.00 0.06 -0.04 0.00 -1.72 0.00 0.00 55.73 54.03 2pp0 s ARG 323 Cb 0.00 -2.49 -0.04 0.00 -0.45 0.00 0.00 34.95 31.97 2pp0 s ARG 323 CO 0.00 -0.04 0.70 0.15 -0.68 0.00 0.00 175.30 175.43 2pp0 s LYS 324 N -4.38 3.56 -0.10 3.54 -0.14 -0.65 -4.52 119.74 117.05 2pp0 s LYS 324 Ca 0.45 0.06 0.02 0.00 -1.36 0.00 0.00 55.97 55.14 2pp0 s LYS 324 Cb -0.10 -2.48 -0.01 0.00 -1.68 0.00 0.00 37.83 33.55 2pp0 s LYS 324 CO 0.39 -0.05 -0.18 -1.17 -0.76 0.00 0.00 175.35 173.58 2pp0 s LEU 325 N -4.42 2.45 -0.39 3.17 2.96 -1.26 -0.70 118.68 120.48 2pp0 s LEU 325 Ca 0.45 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.99 2pp0 s LEU 325 Cb -0.10 -1.51 0.16 0.00 0.50 0.00 0.00 46.19 45.24 2pp0 s LEU 325 CO 0.40 0.20 0.35 0.00 -1.32 0.00 0.00 176.35 175.97 2pp0 s ALA 326 N 0.15 0.54 0.60 5.97 0.00 -0.69 -1.99 121.76 126.34 2pp0 s ALA 326 Ca -0.10 -1.78 -0.19 0.00 0.00 0.00 0.00 51.96 49.89 2pp0 s ALA 326 Cb -0.16 -1.80 -0.03 0.00 0.00 0.00 0.00 23.12 21.14 2pp0 s ALA 326 CO 0.06 -2.08 1.27 -2.30 0.00 0.00 0.00 175.76 172.71 2pp0 n PRO 327 N 3.50 1.29 -3.47 0.00 -0.02 -1.24 -4.13 135.00 130.93 2pp0 n PRO 327 Ca 0.20 0.49 -0.37 0.00 -2.02 0.00 0.00 63.50 61.80 2pp0 n PRO 327 Cb 0.45 -2.49 -0.07 0.00 -0.02 0.00 0.00 33.50 31.37 2pp0 n PRO 327 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2pp0 s HIS 328 N -1.36 3.50 0.00 6.00 2.46 -0.70 -4.15 115.29 121.04 2pp0 s HIS 328 Ca 0.78 0.71 0.00 0.00 0.47 0.00 0.00 55.06 57.01 2pp0 s HIS 328 Cb -0.40 -2.39 0.00 0.00 -0.13 0.00 0.00 32.58 29.66 2pp0 s HIS 328 CO 0.44 0.25 0.00 0.34 -2.47 0.00 0.00 174.74 173.31 2pp0 n PHE 329 N 3.46 -0.32 -3.48 3.88 7.35 -1.26 -4.72 117.46 122.37 2pp0 n PHE 329 Ca -0.11 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.44 2pp0 n PHE 329 Cb 0.52 0.10 -0.02 0.00 0.35 0.00 0.00 39.48 40.43 2pp0 n PHE 329 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2pp0 n ALA 330 N 3.20 -1.47 0.18 3.13 0.00 -1.26 -4.72 120.51 119.57 2pp0 n ALA 330 Ca 0.00 -0.18 0.17 0.00 0.00 0.00 0.00 53.44 53.42 2pp0 n ALA 330 Cb 0.00 -0.57 0.79 0.00 0.00 0.00 0.00 19.45 19.66 2pp0 n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pp0 h MET 331 N 0.45 0.00 -0.03 0.00 -0.00 -1.88 -0.27 114.93 113.19 2pp0 h MET 331 Ca -0.25 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.46 2pp0 h MET 331 Cb 0.51 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.11 2pp0 h MET 331 CO 0.23 0.00 0.04 0.93 -0.00 0.00 0.00 176.91 178.10 2pp0 h GLU 332 N 0.00 0.00 0.00 -0.10 3.07 -1.95 -1.03 114.58 114.57 2pp0 h GLU 332 Ca 0.10 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.64 2pp0 h GLU 332 Cb 0.51 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.37 2pp0 h GLU 332 CO -0.00 0.00 -2.13 0.28 -1.40 0.00 0.00 179.01 175.76 2pp0 n VAL 333 N -3.87 1.12 0.27 3.13 0.31 -0.24 -4.62 118.33 114.43 2pp0 n VAL 333 Ca -0.02 -0.35 0.14 0.00 -0.01 0.00 0.00 64.34 64.09 2pp0 n VAL 333 Cb 0.12 -1.51 0.77 0.00 -0.91 0.00 0.00 33.84 32.32 2pp0 n VAL 333 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2pp0 h HIS 334 N -0.40 0.00 -0.86 3.52 3.86 -1.15 -2.64 115.15 117.48 2pp0 h HIS 334 Ca -0.48 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 58.78 2pp0 h HIS 334 Cb 1.56 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.97 2pp0 h HIS 334 CO -0.03 0.09 0.54 1.25 0.86 0.00 0.00 177.93 180.65 2pp0 h LEU 335 N 0.00 0.88 -0.22 2.43 5.85 -1.43 0.14 115.31 122.96 2pp0 h LEU 335 Ca -0.00 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 2pp0 h LEU 335 Cb 0.29 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2pp0 h LEU 335 CO 0.01 0.58 -0.53 0.45 -0.34 0.00 0.00 178.44 178.62 2pp0 h HIS 336 N 1.02 0.95 -0.17 1.25 3.86 -1.73 -2.39 115.15 117.94 2pp0 h HIS 336 Ca 0.36 -0.36 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 2pp0 h HIS 336 Cb 0.09 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.38 2pp0 h HIS 336 CO -0.03 1.16 -0.06 -0.07 0.86 0.00 0.00 177.93 179.80 2pp0 h LEU 337 N 0.47 0.35 -1.43 2.43 3.38 -1.42 -2.98 115.31 116.11 2pp0 h LEU 337 Ca -0.00 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 2pp0 h LEU 337 Cb 1.14 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2pp0 h LEU 337 CO 0.11 0.66 -0.29 0.77 0.09 0.00 0.00 178.44 179.78 2pp0 h SER 338 N 0.04 0.00 0.42 -0.43 4.64 -0.82 -1.36 113.55 116.04 2pp0 h SER 338 Ca 0.04 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 2pp0 h SER 338 Cb 0.51 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2pp0 h SER 338 CO 0.02 0.29 -0.15 0.00 -0.87 0.00 0.00 176.83 176.12 2pp0 h ALA 339 N 1.71 1.28 -0.01 5.18 0.00 -1.30 -2.11 119.26 124.02 2pp0 h ALA 339 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2pp0 h ALA 339 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2pp0 h ALA 339 CO 0.04 0.19 -0.37 0.00 0.00 0.00 0.00 179.25 179.11 2pp0 n ALA 340 N -2.30 3.30 -1.82 0.00 0.00 -0.53 -0.45 120.51 118.71 2pp0 n ALA 340 Ca -0.02 -0.40 -0.40 0.00 0.00 0.00 0.00 53.44 52.62 2pp0 n ALA 340 Cb 0.27 -1.11 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 2pp0 n ALA 340 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2pp0 s TYR 341 N -2.69 3.70 0.18 0.00 5.04 -0.79 -4.70 117.35 118.09 2pp0 s TYR 341 Ca 0.19 1.74 -0.11 0.00 -2.44 0.00 0.00 57.07 56.46 2pp0 s TYR 341 Cb 0.18 -3.20 0.10 0.00 0.35 0.00 0.00 41.96 39.40 2pp0 s TYR 341 CO 0.59 -0.27 1.74 -1.00 -1.34 0.00 0.00 175.55 175.27 2pp0 h PRO 342 N 4.16 0.98 -6.41 4.97 0.13 -1.91 -3.44 132.00 130.48 2pp0 h PRO 342 Ca -0.46 -0.18 -0.54 0.00 -0.87 0.00 0.00 66.00 63.96 2pp0 h PRO 342 Cb 1.21 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.15 2pp0 h PRO 342 CO 0.68 0.82 -0.15 -0.51 -0.23 0.00 0.00 178.00 178.61 2pp0 s LEU 343 N -9.74 4.15 -0.16 1.56 1.43 -1.26 -5.00 118.68 109.66 2pp0 s LEU 343 Ca -0.13 0.82 -0.32 0.00 -1.03 0.00 0.00 54.13 53.47 2pp0 s LEU 343 Cb 0.14 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.66 2pp0 s LEU 343 CO 0.81 -0.08 2.04 1.21 0.23 0.00 0.00 176.35 180.56 2pp0 n GLU 344 N -0.29 1.97 -2.63 1.70 4.07 -1.26 -4.79 120.64 119.41 2pp0 n GLU 344 Ca -0.00 0.65 -0.18 0.00 -0.06 0.00 0.00 57.16 57.57 2pp0 n GLU 344 Cb 0.53 -2.80 0.07 0.00 -0.06 0.00 0.00 31.44 29.18 2pp0 n GLU 344 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2pp0 n PRO 345 N 7.61 0.48 -4.52 5.31 -0.04 -1.26 -4.63 135.00 137.94 2pp0 n PRO 345 Ca 0.28 -2.65 -0.21 0.00 -0.04 0.00 0.00 63.50 60.89 2pp0 n PRO 345 Cb 0.33 -0.31 -0.15 0.00 -0.04 0.00 0.00 33.50 33.34 2pp0 n PRO 345 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2pp0 s TRP 346 N -2.29 1.08 -0.07 0.54 0.52 -0.84 -4.14 118.94 113.74 2pp0 s TRP 346 Ca 0.55 -0.21 0.02 0.00 0.02 0.00 0.00 56.10 56.48 2pp0 s TRP 346 Cb -0.04 -0.69 -0.02 0.00 -1.15 0.00 0.00 33.47 31.56 2pp0 s TRP 346 CO 0.35 -0.02 -0.13 -1.17 0.02 0.00 0.00 176.95 176.01 2pp0 s LEU 347 N -0.33 2.80 -0.17 2.99 2.96 0.40 -3.68 118.68 123.64 2pp0 s LEU 347 Ca 0.04 -0.19 -0.14 0.00 -0.22 0.00 0.00 54.13 53.62 2pp0 s LEU 347 Cb -0.05 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 2pp0 s LEU 347 CO -0.00 0.31 0.30 -0.70 -1.32 0.00 0.00 176.35 174.94 2pp0 s GLU 348 N -0.52 4.24 -0.15 1.98 2.12 -1.26 -1.21 118.70 123.90 2pp0 s GLU 348 Ca 0.07 0.09 -0.06 0.00 0.36 0.00 0.00 54.97 55.44 2pp0 s GLU 348 Cb -0.12 -3.45 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 2pp0 s GLU 348 CO 0.02 0.18 0.04 -1.58 -0.54 0.00 0.00 175.26 173.38 2pp0 s HIS 349 N 0.64 3.23 0.00 5.30 5.65 0.57 -4.44 115.29 126.24 2pp0 s HIS 349 Ca 0.16 0.09 0.00 0.00 0.25 0.00 0.00 55.06 55.57 2pp0 s HIS 349 Cb -0.13 -1.98 -0.00 0.00 -1.18 0.00 0.00 32.58 29.28 2pp0 s HIS 349 CO 0.04 0.25 -0.00 -0.06 -0.65 0.00 0.00 174.74 174.32 2pp0 s PHE 350 N -0.04 0.04 -2.68 3.88 0.40 -1.26 -2.03 117.98 116.28 2pp0 s PHE 350 Ca 0.05 -0.05 0.27 0.00 -0.60 0.00 0.00 56.93 56.60 2pp0 s PHE 350 Cb -0.12 -0.03 0.75 0.00 0.51 0.00 0.00 43.02 44.13 2pp0 s PHE 350 CO 0.01 -0.02 1.57 -0.85 0.70 0.00 0.00 175.22 176.64 2pp0 n GLU 351 N 2.94 1.90 -0.27 0.44 0.00 -1.26 -4.53 120.64 119.86 2pp0 n GLU 351 Ca -0.13 -1.30 0.08 0.00 0.00 0.00 0.00 57.16 55.81 2pp0 n GLU 351 Cb 0.59 -1.47 0.22 0.00 0.00 0.00 0.00 31.44 30.78 2pp0 n GLU 351 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.13 175.64 2pp0 h TRP 352 N 3.18 0.32 0.00 -1.84 4.06 -2.02 -2.56 115.95 117.10 2pp0 h TRP 352 Ca 0.00 0.05 0.00 0.00 2.06 0.00 0.00 58.89 61.00 2pp0 h TRP 352 Cb 0.68 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.82 2pp0 h TRP 352 CO 0.00 -0.12 -0.33 1.28 -3.56 0.00 0.00 178.44 175.71 2pp0 n LEU 353 N -5.17 0.50 -0.31 -4.49 4.77 -1.26 -4.39 117.00 106.65 2pp0 n LEU 353 Ca 0.17 0.29 0.12 0.00 -0.03 0.00 0.00 56.01 56.56 2pp0 n LEU 353 Cb 0.53 -0.30 0.26 0.00 -2.33 0.00 0.00 43.42 41.58 2pp0 n LEU 353 CO 0.11 -0.02 0.83 0.78 -1.33 0.00 0.00 177.39 177.76 2pp0 h ASN 354 N 0.00 -0.36 -0.00 -1.43 2.35 -1.77 -0.28 115.58 114.09 2pp0 h ASN 354 Ca 0.00 0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2pp0 h ASN 354 Cb 0.62 0.41 -0.00 0.00 0.05 0.00 0.00 38.32 39.40 2pp0 h ASN 354 CO 0.00 -0.28 0.02 -0.65 -1.65 0.00 0.00 177.43 174.87 2pp0 h PRO 355 N 0.07 0.00 0.00 0.81 0.11 -1.80 -2.67 132.00 128.52 2pp0 h PRO 355 Ca 0.54 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.65 2pp0 h PRO 355 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2pp0 h PRO 355 CO -0.81 0.00 -0.03 -0.07 -0.21 0.00 0.00 178.00 176.88 2pp0 h LEU 356 N 0.00 0.00 -9.33 2.35 3.38 -1.36 -3.40 115.31 106.96 2pp0 h LEU 356 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2pp0 h LEU 356 Cb 0.04 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.65 2pp0 h LEU 356 CO -0.00 0.03 -0.72 -0.36 0.09 0.00 0.00 178.44 177.48 2pp0 s PHE 357 N -3.41 2.37 -0.22 1.13 0.08 -1.01 -0.16 117.98 116.76 2pp0 s PHE 357 Ca 0.04 -0.39 0.21 0.00 0.12 0.00 0.00 56.93 56.92 2pp0 s PHE 357 Cb 0.07 -1.16 -0.01 0.00 -0.57 0.00 0.00 43.02 41.35 2pp0 s PHE 357 CO 0.62 0.66 1.04 -0.91 -0.10 0.00 0.00 175.22 176.53 2pp0 h ASN 358 N 2.14 0.00 -3.24 1.36 -0.26 -1.74 -3.42 115.58 110.42 2pp0 h ASN 358 Ca -0.41 0.00 -0.65 0.00 -0.56 0.00 0.00 56.30 54.68 2pp0 h ASN 358 Cb 1.26 0.00 -0.11 0.00 -1.06 0.00 0.00 38.32 38.41 2pp0 h ASN 358 CO 0.64 0.13 -0.61 -1.61 -1.06 0.00 0.00 177.43 174.91 2pp0 s GLU 359 N -3.26 2.86 0.08 0.81 8.01 -1.26 -5.05 118.70 120.89 2pp0 s GLU 359 Ca -0.00 -0.62 0.09 0.00 0.01 0.00 0.00 54.97 54.44 2pp0 s GLU 359 Cb 0.09 -2.73 -0.04 0.00 -4.31 0.00 0.00 34.13 27.15 2pp0 s GLU 359 CO 0.79 0.60 -0.21 -0.65 0.01 0.00 0.00 175.26 175.80 2pp0 s GLN 360 N -1.93 1.81 0.29 1.61 -1.52 -1.26 -4.99 119.66 113.67 2pp0 s GLN 360 Ca 0.24 -1.13 -0.21 0.00 -1.95 0.00 0.00 55.36 52.30 2pp0 s GLN 360 Cb -0.12 -2.08 -0.09 0.00 -0.22 0.00 0.00 33.01 30.50 2pp0 s GLN 360 CO 0.16 0.50 0.83 -0.51 -0.25 0.00 0.00 175.29 176.01 2pp0 s LEU 361 N -1.73 4.26 -0.20 2.90 1.43 -1.26 -5.03 118.68 119.04 2pp0 s LEU 361 Ca 0.15 1.57 -0.24 0.00 -1.03 0.00 0.00 54.13 54.59 2pp0 s LEU 361 Cb -0.10 -3.91 -0.02 0.00 0.03 0.00 0.00 46.19 42.19 2pp0 s LEU 361 CO 0.06 -0.08 0.76 -0.70 0.23 0.00 0.00 176.35 176.62 2pp0 s GLU 362 N -2.28 4.24 -0.27 1.70 2.12 -1.26 -4.99 118.70 117.96 2pp0 s GLU 362 Ca 0.49 0.86 -0.05 0.00 0.36 0.00 0.00 54.97 56.63 2pp0 s GLU 362 Cb -0.15 -3.59 0.00 0.00 0.26 0.00 0.00 34.13 30.65 2pp0 s GLU 362 CO 0.20 -0.34 0.03 -1.17 -0.54 0.00 0.00 175.26 173.44 2pp0 s LEU 363 N 2.22 3.48 -0.18 2.70 2.96 -1.26 -1.36 118.68 127.24 2pp0 s LEU 363 Ca 0.34 -0.62 -0.15 0.00 -0.22 0.00 0.00 54.13 53.48 2pp0 s LEU 363 Cb -0.16 -1.81 0.05 0.00 0.50 0.00 0.00 46.19 44.76 2pp0 s LEU 363 CO 0.11 -0.13 0.46 -0.60 -1.32 0.00 0.00 176.35 174.87 2pp0 s ARG 364 N 1.47 0.53 -1.47 1.98 3.52 -0.19 -4.77 118.95 120.02 2pp0 s ARG 364 Ca 0.03 0.68 -0.12 0.00 -0.13 0.00 0.00 55.73 56.19 2pp0 s ARG 364 Cb -0.16 0.23 0.06 0.00 -1.56 0.00 0.00 34.95 33.51 2pp0 s ARG 364 CO 0.00 -0.08 0.99 -3.47 -0.81 0.00 0.00 175.30 171.93 2pp0 n ASP 365 N 3.04 -5.33 0.00 -2.12 2.03 -1.26 -1.88 116.55 111.03 2pp0 n ASP 365 Ca -0.15 -0.65 0.00 0.00 0.52 0.00 0.00 54.79 54.51 2pp0 n ASP 365 Cb 0.57 -4.24 0.00 0.00 -0.72 0.00 0.00 41.12 36.72 2pp0 n ASP 365 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2pp0 n GLY 366 N -1.74 0.73 3.21 0.27 0.00 0.58 -4.95 105.19 103.28 2pp0 n GLY 366 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 2pp0 n GLY 366 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pp0 s ARG 367 N -0.15 0.94 -0.20 1.61 0.52 -0.79 -1.52 118.95 119.36 2pp0 s ARG 367 Ca 0.00 -1.15 -0.09 0.00 -0.52 0.00 0.00 55.73 53.97 2pp0 s ARG 367 Cb 0.00 -0.82 -0.04 0.00 0.52 0.00 0.00 34.95 34.61 2pp0 s ARG 367 CO 0.00 0.16 0.10 1.41 0.02 0.00 0.00 175.30 176.99 2pp0 s MET 368 N -2.46 4.02 0.00 3.54 -2.45 -0.28 -1.02 119.30 120.65 2pp0 s MET 368 Ca 0.05 -0.31 -0.09 0.00 -1.25 0.00 0.00 55.69 54.09 2pp0 s MET 368 Cb -0.06 -3.34 -0.05 0.00 1.25 0.00 0.00 34.83 32.63 2pp0 s MET 368 CO 0.02 0.19 0.31 -1.58 1.05 0.00 0.00 175.02 175.02 2pp0 s TRP 369 N 0.62 3.61 -0.13 4.11 0.52 -0.47 -1.13 118.94 126.08 2pp0 s TRP 369 Ca 0.05 0.71 -0.29 0.00 0.02 0.00 0.00 56.10 56.59 2pp0 s TRP 369 Cb -0.13 -2.08 -0.01 0.00 -1.15 0.00 0.00 33.47 30.10 2pp0 s TRP 369 CO 0.01 0.62 0.97 0.42 0.02 0.00 0.00 176.95 178.99 2pp0 s ILE 370 N -1.23 4.79 0.97 2.03 1.01 -0.96 -4.35 121.20 123.46 2pp0 s ILE 370 Ca 0.26 1.95 -0.15 0.00 0.00 0.00 0.00 60.65 62.71 2pp0 s ILE 370 Cb -0.14 -4.28 0.19 0.00 0.01 0.00 0.00 42.46 38.24 2pp0 s ILE 370 CO 0.14 -0.01 1.24 -0.94 0.00 0.00 0.00 174.94 175.37 2pp0 s SER 371 N 1.12 3.01 0.00 3.58 1.04 -1.26 -4.96 113.70 116.23 2pp0 s SER 371 Ca 0.46 0.51 0.28 0.00 0.48 0.00 0.00 55.95 57.67 2pp0 s SER 371 Cb -0.17 -0.73 1.04 0.00 0.10 0.00 0.00 66.02 66.26 2pp0 s SER 371 CO 0.15 -2.82 1.74 -0.90 0.98 0.00 0.00 173.24 172.39 2pp0 n ASP 372 N -3.87 1.20 -4.77 7.02 5.75 -1.26 -4.85 116.55 115.77 2pp0 n ASP 372 Ca 0.13 -1.23 -0.39 0.00 -0.01 0.00 0.00 54.79 53.28 2pp0 n ASP 372 Cb 0.60 0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 2pp0 n ASP 372 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2pp0 s ARG 373 N -2.17 3.82 0.52 0.11 0.52 -1.26 -4.63 118.95 115.86 2pp0 s ARG 373 Ca 0.34 2.18 -0.19 0.00 -0.52 0.00 0.00 55.73 57.53 2pp0 s ARG 373 Cb 0.20 -2.66 -0.07 0.00 0.52 0.00 0.00 34.95 32.94 2pp0 s ARG 373 CO 0.40 -0.62 1.06 -1.01 0.02 0.00 0.00 175.30 175.15 2pp0 s HIS 374 N -1.28 2.91 0.00 -0.53 3.76 -1.26 -3.99 115.29 114.90 2pp0 s HIS 374 Ca 0.59 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 57.06 2pp0 s HIS 374 Cb -0.38 -3.11 0.00 0.00 1.11 0.00 0.00 32.58 30.19 2pp0 s HIS 374 CO 0.49 -1.07 0.00 0.41 -0.85 0.00 0.00 174.74 173.72 2pp0 n GLY 375 N -0.26 2.38 0.23 -2.22 0.00 0.55 -1.89 105.19 103.98 2pp0 n GLY 375 Ca 0.10 -0.49 0.10 0.00 0.00 0.00 0.00 46.02 45.73 2pp0 n GLY 375 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pp0 h LEU 376 N 0.00 0.00 0.00 0.99 3.38 -1.87 0.21 115.31 118.02 2pp0 h LEU 376 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pp0 h LEU 376 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2pp0 h LEU 376 CO 0.00 0.21 0.00 0.61 0.09 0.00 0.00 178.44 179.35 2pp0 n GLY 377 N -0.22 0.61 3.00 0.83 0.00 -0.80 -4.92 105.19 103.70 2pp0 n GLY 377 Ca -0.01 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 2pp0 n GLY 377 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp0 s PHE 378 N -2.00 0.38 0.08 1.61 0.08 -1.26 -4.84 117.98 112.03 2pp0 s PHE 378 Ca 0.00 -0.44 0.08 0.00 0.12 0.00 0.00 56.93 56.68 2pp0 s PHE 378 Cb 0.00 -0.25 -0.03 0.00 -0.57 0.00 0.00 43.02 42.17 2pp0 s PHE 378 CO 0.00 -0.13 -0.20 0.95 -0.10 0.00 0.00 175.22 175.74 2pp0 s THR 379 N -1.22 1.63 0.24 0.64 -4.23 -1.26 -4.99 115.64 106.45 2pp0 s THR 379 Ca -0.11 -1.40 -0.30 0.00 -1.18 0.00 0.00 61.69 58.70 2pp0 s THR 379 Cb -0.09 -1.47 -0.09 0.00 1.34 0.00 0.00 72.50 72.20 2pp0 s THR 379 CO -0.00 0.01 1.27 -0.76 -0.54 0.00 0.00 174.62 174.60 2pp0 s LEU 380 N -1.65 4.44 0.65 4.79 1.43 -1.26 -2.30 118.68 124.79 2pp0 s LEU 380 Ca 0.06 2.43 -0.08 0.00 -1.03 0.00 0.00 54.13 55.51 2pp0 s LEU 380 Cb -0.10 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.53 2pp0 s LEU 380 CO 0.03 -0.47 0.99 -0.94 0.23 0.00 0.00 176.35 176.19 2pp0 s SER 381 N -0.02 5.37 0.38 2.29 1.04 0.77 -4.71 113.70 118.83 2pp0 s SER 381 Ca 0.53 0.79 0.12 0.00 0.48 0.00 0.00 55.95 57.88 2pp0 s SER 381 Cb -0.36 -1.65 0.76 0.00 0.10 0.00 0.00 66.02 64.87 2pp0 s SER 381 CO 0.42 -1.27 1.86 -0.08 0.98 0.00 0.00 173.24 175.14 2pp0 h GLU 382 N -0.42 0.03 -0.45 4.02 4.57 -1.89 -2.00 114.58 118.43 2pp0 h GLU 382 Ca -0.45 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 57.67 2pp0 h GLU 382 Cb 1.27 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.83 2pp0 h GLU 382 CO 0.62 0.35 0.07 0.37 -1.18 0.00 0.00 179.01 179.24 2pp0 h GLN 383 N 0.03 0.69 -0.61 1.92 5.75 -1.91 -0.48 115.11 120.49 2pp0 h GLN 383 Ca 0.00 -0.14 -0.04 0.00 -0.15 0.00 0.00 58.65 58.32 2pp0 h GLN 383 Cb 0.58 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.00 2pp0 h GLN 383 CO 0.04 0.66 0.22 0.00 -2.65 0.00 0.00 178.83 177.10 2pp0 h ALA 384 N 1.41 1.24 -0.27 3.38 0.00 -1.57 -0.40 119.26 123.05 2pp0 h ALA 384 Ca 0.15 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2pp0 h ALA 384 Cb 0.31 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2pp0 h ALA 384 CO 0.00 0.55 -0.37 0.00 0.00 0.00 0.00 179.25 179.43 2pp0 h ARG 385 N 0.89 0.72 -0.45 0.00 2.47 -1.20 -2.76 114.38 114.06 2pp0 h ARG 385 Ca 0.21 -0.42 -0.01 0.00 -1.26 0.00 0.00 59.98 58.49 2pp0 h ARG 385 Cb 0.21 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.54 2pp0 h ARG 385 CO -0.01 1.04 0.22 0.00 0.56 0.00 0.00 179.97 181.78 2pp0 h ARG 386 N 0.46 0.62 -0.01 0.04 3.08 -0.63 -1.45 114.38 116.49 2pp0 h ARG 386 Ca 0.03 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2pp0 h ARG 386 Cb 0.96 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.88 2pp0 h ARG 386 CO 0.09 0.48 -0.00 0.91 -1.07 0.00 0.00 179.97 180.38 2pp0 n TRP 387 N -4.40 0.00 -2.53 3.04 8.01 -0.20 -4.84 117.44 116.52 2pp0 n TRP 387 Ca 0.03 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.80 2pp0 n TRP 387 Cb 0.12 -0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.39 2pp0 n TRP 387 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2pp0 s THR 388 N -2.00 4.41 -0.21 -0.99 2.01 -0.55 -1.87 115.64 116.44 2pp0 s THR 388 Ca 0.44 1.72 0.13 0.00 0.31 0.00 0.00 61.69 64.30 2pp0 s THR 388 Cb 0.22 -4.10 -0.22 0.00 0.01 0.00 0.00 72.50 68.40 2pp0 s THR 388 CO 0.36 0.01 -0.01 0.00 -0.69 0.00 0.00 174.62 174.29 2pp0 n GLN 389 N 5.07 0.75 -4.07 4.92 6.02 0.42 -4.96 117.38 125.53 2pp0 n GLN 389 Ca 0.10 0.03 -0.13 0.00 -0.01 0.00 0.00 57.00 56.99 2pp0 n GLN 389 Cb 0.47 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.10 2pp0 n GLN 389 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2pp0 s LEU 390 N -5.72 2.18 0.06 1.08 1.43 -1.05 -5.00 118.68 111.66 2pp0 s LEU 390 Ca -0.16 -0.40 -0.22 0.00 -1.03 0.00 0.00 54.13 52.31 2pp0 s LEU 390 Cb 0.07 -0.15 0.05 0.00 0.03 0.00 0.00 46.19 46.18 2pp0 s LEU 390 CO 0.74 -0.14 0.52 0.28 0.23 0.00 0.00 176.35 177.99 2pp0 s THR 391 N -1.01 0.03 0.08 5.49 -1.32 -1.26 -0.47 115.64 117.18 2pp0 s THR 391 Ca -0.07 -0.24 -0.19 0.00 -1.21 0.00 0.00 61.69 59.98 2pp0 s THR 391 Cb -0.08 -0.99 0.04 0.00 -1.51 0.00 0.00 72.50 69.97 2pp0 s THR 391 CO 0.00 -0.13 0.45 0.00 -2.21 0.00 0.00 174.62 172.73 2pp0 s GLU 393 N -3.00 0.77 -0.01 0.00 2.02 -1.26 -0.95 118.70 116.27 2pp0 s GLU 393 Ca -0.02 -1.05 0.02 0.00 0.02 0.00 0.00 54.97 53.94 2pp0 s GLU 393 Cb 0.00 -0.50 -0.00 0.00 0.10 0.00 0.00 34.13 33.73 2pp0 s GLU 393 CO -0.06 0.08 -0.08 -0.06 0.02 0.00 0.00 175.26 175.16 2pp0 s PHE 394 N -2.12 0.75 0.00 1.61 0.08 0.11 -4.98 117.98 113.43 2pp0 s PHE 394 Ca 0.01 -0.16 0.00 0.00 0.12 0.00 0.00 56.93 56.91 2pp0 s PHE 394 Cb -0.05 -0.51 0.00 0.00 -0.57 0.00 0.00 43.02 41.89 2pp0 s PHE 394 CO 0.00 -0.04 0.00 0.41 -0.10 0.00 0.00 175.22 175.49 2pp0 n GLY 395 N 3.08 -0.79 2.88 4.36 0.00 -1.26 -1.07 105.19 112.38 2pp0 n GLY 395 Ca -0.15 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 2pp0 n GLY 395 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pp0 s LYS 396 N 0.00 0.03 0.15 1.61 2.20 -0.46 -4.94 119.74 118.34 2pp0 s LYS 396 Ca 0.00 0.16 -0.34 0.00 -0.36 0.00 0.00 55.97 55.43 2pp0 s LYS 396 Cb 0.00 -0.09 -0.14 0.00 -1.51 0.00 0.00 37.83 36.09 2pp0 s LYS 396 CO 0.00 -0.08 1.55 0.54 -0.36 0.00 0.00 175.35 177.00 2pp0 n ARG 397 N 3.60 2.03 0.00 4.03 1.74 -1.26 -4.26 116.66 122.54 2pp0 n ARG 397 Ca -0.19 0.73 0.02 0.00 -0.77 0.00 0.00 57.85 57.64 2pp0 n ARG 397 Cb 0.55 -2.49 0.14 0.00 -1.02 0.00 0.00 32.46 29.65 2pp0 n ARG 397 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81