#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pp0 n ALA 5 N 0.00 3.14 -2.77 -1.46 0.00 -1.26 -4.99 120.51 113.18 2pp0 n ALA 5 Ca 0.00 -0.60 -0.16 0.00 0.00 0.00 0.00 53.44 52.68 2pp0 n ALA 5 Cb 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 2pp0 n ALA 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pp0 s ASN 6 N -2.33 1.05 0.31 0.00 4.22 -1.26 -5.07 114.94 111.86 2pp0 s ASN 6 Ca 0.23 -1.54 -0.04 0.00 -2.14 0.00 0.00 52.86 49.37 2pp0 s ASN 6 Cb 0.19 0.64 0.02 0.00 1.28 0.00 0.00 41.25 43.38 2pp0 s ASN 6 CO 0.48 -1.25 0.49 -1.54 -2.04 0.00 0.00 177.10 173.24 2pp0 n SER 7 N -1.42 -1.38 0.25 3.54 3.41 -1.26 -5.03 113.62 111.73 2pp0 n SER 7 Ca 0.02 -2.56 0.13 0.00 -0.26 0.00 0.00 58.87 56.20 2pp0 n SER 7 Cb 0.62 2.47 0.59 0.00 -0.26 0.00 0.00 64.21 67.62 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 1.70 0.00 0.00 4.04 3.32 -2.06 -3.43 116.42 119.99 2pp0 h ASP 8 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2pp0 h ASP 8 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 2pp0 h ASP 8 CO 0.33 0.15 0.00 0.00 -1.72 0.00 0.00 179.24 178.00 2pp0 n ALA 9 N -2.20 0.00 -3.20 3.45 0.00 -1.26 -5.15 120.51 112.15 2pp0 n ALA 9 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2pp0 n ALA 9 Cb 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.69 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 3.95 0.00 0.05 0.00 0.11 -1.26 -5.14 120.40 118.11 2pp0 s VAL 10 Ca 0.00 -0.02 0.06 0.00 -2.93 0.00 0.00 61.98 59.08 2pp0 s VAL 10 Cb 0.00 -0.45 -0.02 0.00 -1.53 0.00 0.00 36.38 34.38 2pp0 s VAL 10 CO 0.00 -0.01 -0.16 0.42 -3.33 0.00 0.00 175.10 172.02 2pp0 s THR 11 N 0.09 1.28 -0.12 5.04 -4.23 -1.26 -5.08 115.64 111.36 2pp0 s THR 11 Ca -0.01 -1.12 0.02 0.00 -1.18 0.00 0.00 61.69 59.41 2pp0 s THR 11 Cb -0.02 -1.15 0.01 0.00 1.34 0.00 0.00 72.50 72.68 2pp0 s THR 11 CO 0.01 0.02 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.61 2pp0 s TYR 12 N -0.91 2.24 0.66 3.99 2.02 -1.26 -5.14 117.35 118.96 2pp0 s TYR 12 Ca 0.03 -1.06 -0.11 0.00 -0.37 0.00 0.00 57.07 55.55 2pp0 s TYR 12 Cb -0.08 -1.57 0.16 0.00 -0.40 0.00 0.00 41.96 40.07 2pp0 s TYR 12 CO 0.02 -0.51 0.61 0.00 -1.57 0.00 0.00 175.55 174.10 2pp0 n ALA 13 N 4.09 -1.79 -3.82 3.71 0.00 -1.26 -5.07 120.51 116.37 2pp0 n ALA 13 Ca -0.19 -0.90 -0.25 0.00 0.00 0.00 0.00 53.44 52.10 2pp0 n ALA 13 Cb 0.51 -0.06 -0.17 0.00 0.00 0.00 0.00 19.45 19.73 2pp0 n ALA 13 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2pp0 s LYS 14 N -4.38 0.97 0.17 0.00 -0.14 -1.26 -5.13 119.74 109.97 2pp0 s LYS 14 Ca 0.39 -0.07 -0.30 0.00 -1.36 0.00 0.00 55.97 54.63 2pp0 s LYS 14 Cb -0.04 -1.29 -0.08 0.00 -1.68 0.00 0.00 37.83 34.75 2pp0 s LYS 14 CO 0.30 -0.31 1.25 0.00 -0.76 0.00 0.00 175.35 175.82 2pp0 s ALA 15 N 1.86 3.47 -0.06 5.17 0.00 -1.26 -4.97 121.76 125.97 2pp0 s ALA 15 Ca 0.05 1.01 -0.01 0.00 0.00 0.00 0.00 51.96 53.00 2pp0 s ALA 15 Cb -0.13 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.54 2pp0 s ALA 15 CO -0.07 -0.45 -0.02 0.00 0.00 0.00 0.00 175.76 175.22 2pp0 h ALA 16 N 5.55 0.00 -2.95 0.00 0.00 -2.04 -3.45 119.26 116.36 2pp0 h ALA 16 Ca -0.44 -0.09 -0.54 0.00 0.00 0.00 0.00 54.91 53.84 2pp0 h ALA 16 Cb 1.21 0.06 0.11 0.00 0.00 0.00 0.00 17.79 19.18 2pp0 h ALA 16 CO 0.77 0.06 0.66 1.21 0.00 0.00 0.00 179.25 181.95 2pp0 s ASN 17 N -4.41 5.91 0.00 0.00 3.04 -1.26 -4.93 114.94 113.30 2pp0 s ASN 17 Ca -0.02 2.82 0.00 0.00 0.04 0.00 0.00 52.86 55.70 2pp0 s ASN 17 Cb 0.00 -2.65 0.00 0.00 -1.54 0.00 0.00 41.25 37.07 2pp0 s ASN 17 CO 0.03 -1.14 0.31 0.41 -3.04 0.00 0.00 177.10 173.66 2pp0 n THR 18 N -0.23 0.00 -2.47 -5.21 -1.04 -1.26 -5.05 114.28 99.02 2pp0 n THR 18 Ca 0.05 -0.34 -0.39 0.00 -2.04 0.00 0.00 64.05 61.33 2pp0 n THR 18 Cb 0.43 1.30 -0.04 0.00 -1.82 0.00 0.00 70.33 70.19 2pp0 n THR 18 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2pp0 s ARG 19 N -0.06 4.51 0.21 -2.82 0.52 -1.26 -5.04 118.95 115.01 2pp0 s ARG 19 Ca 0.00 1.75 0.08 0.00 -0.52 0.00 0.00 55.73 57.05 2pp0 s ARG 19 Cb 0.00 -3.04 -0.04 0.00 0.52 0.00 0.00 34.95 32.39 2pp0 s ARG 19 CO 0.00 0.11 -0.00 0.95 0.02 0.00 0.00 175.30 176.38 2pp0 s THR 20 N -1.27 3.63 0.44 0.02 -4.23 -1.26 -5.01 115.64 107.95 2pp0 s THR 20 Ca 0.48 -1.59 0.11 0.00 -1.18 0.00 0.00 61.69 59.51 2pp0 s THR 20 Cb -0.30 -2.86 0.22 0.00 1.34 0.00 0.00 72.50 70.89 2pp0 s THR 20 CO 0.38 -0.20 2.02 0.00 -0.54 0.00 0.00 174.62 176.29 2pp0 h ALA 21 N 2.42 1.71 -0.09 3.99 0.00 -1.98 -2.25 119.26 123.07 2pp0 h ALA 21 Ca -0.46 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2pp0 h ALA 21 Cb 1.22 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2pp0 h ALA 21 CO 0.58 0.22 0.06 0.00 0.00 0.00 0.00 179.25 180.11 2pp0 h ALA 22 N 1.78 0.12 0.00 0.00 0.00 -1.97 -1.59 119.26 117.59 2pp0 h ALA 22 Ca 0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2pp0 h ALA 22 Cb 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2pp0 h ALA 22 CO 0.00 -0.36 -0.29 1.05 0.00 0.00 0.00 179.25 179.65 2pp0 h GLU 23 N 0.09 0.00 0.00 0.00 4.11 -1.90 -3.34 114.58 113.54 2pp0 h GLU 23 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 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 -0.01 0.29 -1.53 0.25 0.07 0.00 0.00 179.01 178.08 2pp0 n THR 24 N -3.22 0.12 -1.25 -1.06 -2.24 -0.87 -5.01 114.28 100.75 2pp0 n THR 24 Ca 0.02 -0.39 -0.35 0.00 -2.27 0.00 0.00 64.05 61.06 2pp0 n THR 24 Cb 0.60 0.13 0.10 0.00 -2.10 0.00 0.00 70.33 69.07 2pp0 n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pp0 n GLY 25 N 1.30 -0.28 3.57 3.38 0.00 -0.61 -4.99 105.19 107.56 2pp0 n GLY 25 Ca -0.01 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 2pp0 n GLY 25 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pp0 s ASP 26 N -1.83 1.65 -0.05 1.61 -1.08 -1.26 -5.01 116.67 110.70 2pp0 s ASP 26 Ca 0.73 1.42 -0.05 0.00 -0.52 0.00 0.00 52.55 54.13 2pp0 s ASP 26 Cb -0.32 -2.15 0.01 0.00 -1.46 0.00 0.00 42.92 39.00 2pp0 s ASP 26 CO 0.51 -3.77 0.14 -0.13 0.52 0.00 0.00 175.17 172.43 2pp0 s ARG 27 N -4.66 0.16 0.17 4.34 1.81 -1.26 -4.18 118.95 115.33 2pp0 s ARG 27 Ca 0.67 0.19 -0.30 0.00 -1.72 0.00 0.00 55.73 54.57 2pp0 s ARG 27 Cb -0.22 0.08 -0.07 0.00 -0.45 0.00 0.00 34.95 34.28 2pp0 s ARG 27 CO 0.62 -0.02 1.09 0.42 -0.68 0.00 0.00 175.30 176.73 2pp0 s ILE 28 N 0.07 3.94 0.00 1.52 1.01 -0.41 0.12 121.20 127.45 2pp0 s ILE 28 Ca -0.00 1.66 0.00 0.00 0.00 0.00 0.00 60.65 62.31 2pp0 s ILE 28 Cb -0.01 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2pp0 s ILE 28 CO 0.00 0.28 0.00 -0.62 0.00 0.00 0.00 174.94 174.60 2pp0 n GLU 29 N 2.46 3.96 -3.68 2.79 1.02 -0.79 -1.40 120.64 125.01 2pp0 n GLU 29 Ca 0.03 -0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.03 2pp0 n GLU 29 Cb 0.46 -0.29 -0.09 0.00 -0.02 0.00 0.00 31.44 31.51 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 -0.57 -0.59 -0.03 -0.32 -0.00 -1.11 -0.89 118.94 115.43 2pp0 s TRP 30 Ca 0.00 1.43 -0.02 0.00 -0.00 0.00 0.00 56.10 57.51 2pp0 s TRP 30 Cb 0.00 0.21 0.02 0.00 -0.00 0.00 0.00 33.47 33.70 2pp0 s TRP 30 CO 0.00 -0.31 0.08 0.08 -0.00 0.00 0.00 176.95 176.80 2pp0 s VAL 31 N 0.19 -0.02 -0.09 5.86 1.01 -0.65 -1.35 120.40 125.34 2pp0 s VAL 31 Ca -0.01 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.05 2pp0 s VAL 31 Cb -0.04 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.23 2pp0 s VAL 31 CO 0.01 0.03 -0.10 -0.75 0.00 0.00 0.00 175.10 174.29 2pp0 s LYS 32 N 0.41 1.59 -0.02 2.72 2.20 0.48 -0.94 119.74 126.18 2pp0 s LYS 32 Ca -0.03 -0.32 0.02 0.00 -0.36 0.00 0.00 55.97 55.27 2pp0 s LYS 32 Cb -0.04 -1.50 -0.03 0.00 -1.51 0.00 0.00 37.83 34.74 2pp0 s LYS 32 CO -0.02 -0.14 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.28 2pp0 s LEU 33 N 1.25 3.31 0.02 5.43 1.43 -0.54 -0.77 118.68 128.81 2pp0 s LEU 33 Ca -0.03 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 2pp0 s LEU 33 Cb -0.14 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2pp0 s LEU 33 CO -0.03 0.31 -0.06 -0.44 0.23 0.00 0.00 176.35 176.35 2pp0 s SER 34 N -1.26 0.73 -0.24 2.29 0.01 0.02 -1.77 113.70 113.48 2pp0 s SER 34 Ca 0.16 -0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.15 2pp0 s SER 34 Cb -0.11 -0.03 0.04 0.00 0.21 0.00 0.00 66.02 66.14 2pp0 s SER 34 CO 0.06 -0.05 -0.11 -0.22 0.41 0.00 0.00 173.24 173.33 2pp0 s LEU 35 N -0.74 3.15 0.27 2.44 2.96 0.15 -0.66 118.68 126.25 2pp0 s LEU 35 Ca -0.03 -1.14 0.09 0.00 -0.22 0.00 0.00 54.13 52.84 2pp0 s LEU 35 Cb -0.05 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 2pp0 s LEU 35 CO 0.00 -0.14 -0.13 0.00 -1.32 0.00 0.00 176.35 174.75 2pp0 s ALA 36 N 1.19 2.53 -0.13 5.97 0.00 -0.08 -0.18 121.76 131.06 2pp0 s ALA 36 Ca -0.04 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.05 2pp0 s ALA 36 Cb -0.18 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.89 2pp0 s ALA 36 CO -0.06 0.11 -0.11 -0.06 0.00 0.00 0.00 175.76 175.64 2pp0 s PHE 37 N -2.75 1.80 -0.39 0.00 0.08 -0.61 -0.57 117.98 115.54 2pp0 s PHE 37 Ca 0.29 -0.94 -0.21 0.00 0.12 0.00 0.00 56.93 56.19 2pp0 s PHE 37 Cb -0.01 -1.39 0.01 0.00 -0.57 0.00 0.00 43.02 41.07 2pp0 s PHE 37 CO 0.13 -0.56 0.65 -1.17 -0.10 0.00 0.00 175.22 174.16 2pp0 s LEU 38 N 1.51 4.34 0.30 -0.37 2.96 0.42 -4.85 118.68 122.99 2pp0 s LEU 38 Ca 0.03 -0.04 -0.27 0.00 -0.22 0.00 0.00 54.13 53.64 2pp0 s LEU 38 Cb -0.13 -2.78 -0.10 0.00 0.50 0.00 0.00 46.19 43.68 2pp0 s LEU 38 CO -0.08 -0.68 0.94 -2.16 -1.32 0.00 0.00 176.35 173.04 2pp0 s PRO 39 N 2.80 4.64 -0.35 0.98 0.04 -1.26 -0.16 135.00 141.69 2pp0 s PRO 39 Ca 0.24 1.35 0.04 0.00 0.04 0.00 0.00 61.00 62.68 2pp0 s PRO 39 Cb -0.14 -2.90 0.10 0.00 0.04 0.00 0.00 34.50 31.60 2pp0 s PRO 39 CO 0.17 0.33 0.06 -0.51 0.04 0.00 0.00 177.00 177.09 2pp0 s LEU 40 N -1.87 4.69 0.62 -3.56 1.43 -0.40 -4.93 118.68 114.66 2pp0 s LEU 40 Ca 0.48 -2.18 0.36 0.00 -1.03 0.00 0.00 54.13 51.76 2pp0 s LEU 40 Cb -0.20 -1.61 2.05 0.00 0.03 0.00 0.00 46.19 46.46 2pp0 s LEU 40 CO 0.25 -0.37 2.28 0.00 0.23 0.00 0.00 176.35 178.74 2pp0 h ALA 41 N 7.58 1.34 -3.09 4.21 0.00 -1.97 -3.35 119.26 123.99 2pp0 h ALA 41 Ca -0.04 -0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.17 2pp0 h ALA 41 Cb 1.01 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 18.49 2pp0 h ALA 41 CO 0.53 -0.03 -0.55 0.99 0.00 0.00 0.00 179.25 180.19 2pp0 s THR 42 N -4.43 3.55 0.09 0.00 2.01 -1.26 -5.07 115.64 110.53 2pp0 s THR 42 Ca -0.05 -1.71 -0.36 0.00 0.31 0.00 0.00 61.69 59.87 2pp0 s THR 42 Cb 0.14 -3.27 -0.17 0.00 0.01 0.00 0.00 72.50 69.21 2pp0 s THR 42 CO 0.49 -0.52 1.29 -2.65 -0.69 0.00 0.00 174.62 172.53 2pp0 n PRO 43 N 4.71 1.06 -4.18 4.92 -0.02 -1.26 -4.95 135.00 135.28 2pp0 n PRO 43 Ca -0.07 0.38 -0.34 0.00 -2.02 0.00 0.00 63.50 61.45 2pp0 n PRO 43 Cb 0.42 -1.99 -0.10 0.00 -0.02 0.00 0.00 33.50 31.81 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 0.35 4.49 -0.07 -1.45 1.01 0.34 -4.86 120.40 120.21 2pp0 s VAL 44 Ca 0.83 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.63 2pp0 s VAL 44 Cb -0.96 -2.98 0.04 0.00 0.00 0.00 0.00 36.38 32.48 2pp0 s VAL 44 CO 0.48 0.51 0.16 -0.94 0.00 0.00 0.00 175.10 175.31 2pp0 s SER 45 N 0.01 -0.14 0.00 3.32 1.04 -1.26 0.77 113.70 117.45 2pp0 s SER 45 Ca 0.04 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.80 2pp0 s SER 45 Cb -0.13 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.23 2pp0 s SER 45 CO 0.01 -0.14 0.00 -0.90 0.98 0.00 0.00 173.24 173.19 2pp0 n ASP 46 N 4.09 0.66 0.29 7.02 5.68 -1.26 -2.63 116.55 130.40 2pp0 n ASP 46 Ca -0.25 -0.17 0.15 0.00 -0.50 0.00 0.00 54.79 54.01 2pp0 n ASP 46 Cb 0.53 0.00 0.87 0.00 -1.14 0.00 0.00 41.12 41.38 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 -0.17 1.45 0.00 2.12 0.00 -1.84 -1.89 119.26 118.94 2pp0 h ALA 47 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2pp0 h ALA 47 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2pp0 h ALA 47 CO 0.00 0.04 -0.12 0.87 0.00 0.00 0.00 179.25 180.04 2pp0 h LYS 48 N 0.00 0.00 0.11 0.00 1.57 -1.86 -1.73 116.57 114.66 2pp0 h LYS 48 Ca -0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 2pp0 h LYS 48 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2pp0 h LYS 48 CO 0.00 0.12 -1.36 0.28 -0.57 0.00 0.00 179.45 177.92 2pp0 h VAL 49 N 0.00 1.06 0.00 0.50 2.07 -1.52 -0.29 116.25 118.07 2pp0 h VAL 49 Ca -0.00 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.12 2pp0 h VAL 49 Cb 0.24 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2pp0 h VAL 49 CO 0.02 0.70 0.00 -0.07 0.02 0.00 0.00 177.57 178.23 2pp0 h LEU 50 N -0.33 0.00 -1.18 2.57 4.07 -1.31 -1.17 115.31 117.96 2pp0 h LEU 50 Ca -0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.67 2pp0 h LEU 50 Cb 1.74 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.48 2pp0 h LEU 50 CO 0.06 0.00 -0.31 0.35 -1.08 0.00 0.00 178.44 177.46 2pp0 n THR 51 N -2.61 0.00 -0.57 0.22 -2.24 -0.67 -4.62 114.28 103.79 2pp0 n THR 51 Ca 0.00 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2pp0 n THR 51 Cb 0.18 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 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 1.38 0.75 0.21 3.38 0.00 -0.44 -4.96 105.19 105.51 2pp0 n GLY 52 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 3.10 0.51 -4.64 1.61 2.47 -1.31 -3.47 114.38 112.65 2pp0 h ARG 53 Ca 0.00 -0.31 -0.27 0.00 -1.26 0.00 0.00 59.98 58.13 2pp0 h ARG 53 Cb 0.00 0.03 -0.15 0.00 -1.65 0.00 0.00 29.97 28.20 2pp0 h ARG 53 CO 0.00 0.91 -0.60 -0.65 0.56 0.00 0.00 179.97 180.19 2pp0 s GLN 54 N -4.01 1.28 0.19 0.04 -0.21 -0.48 -5.00 119.66 111.48 2pp0 s GLN 54 Ca -0.07 -1.69 0.01 0.00 0.02 0.00 0.00 55.36 53.63 2pp0 s GLN 54 Cb 0.12 0.26 -0.04 0.00 1.00 0.00 0.00 33.01 34.34 2pp0 s GLN 54 CO 0.83 -0.42 0.36 0.15 -2.12 0.00 0.00 175.29 174.09 2pp0 s LYS 55 N -4.06 3.48 0.56 2.91 -0.14 -1.26 -4.25 119.74 116.98 2pp0 s LYS 55 Ca 0.39 -0.46 -0.20 0.00 -1.36 0.00 0.00 55.97 54.34 2pp0 s LYS 55 Cb 0.06 -2.88 -0.06 0.00 -1.68 0.00 0.00 37.83 33.28 2pp0 s LYS 55 CO 0.14 0.43 0.96 -2.30 -0.76 0.00 0.00 175.35 173.82 2pp0 n PRO 56 N -0.74 1.00 -2.85 -1.68 -0.02 -1.26 -4.92 135.00 124.53 2pp0 n PRO 56 Ca -0.06 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.39 2pp0 n PRO 56 Cb 0.54 -2.13 -0.05 0.00 -0.02 0.00 0.00 33.50 31.85 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 -1.58 4.47 0.00 2.45 2.96 0.23 -4.82 118.68 122.39 2pp0 s LEU 57 Ca 0.72 1.63 0.00 0.00 -0.22 0.00 0.00 54.13 56.26 2pp0 s LEU 57 Cb -0.44 -3.42 0.00 0.00 0.50 0.00 0.00 46.19 42.82 2pp0 s LEU 57 CO 0.50 -0.04 0.19 0.35 -1.32 0.00 0.00 176.35 176.03 2pp0 n THR 58 N 2.84 0.00 -3.62 3.68 -2.24 -1.26 -0.51 114.28 113.18 2pp0 n THR 58 Ca 0.00 -0.32 -0.06 0.00 -2.27 0.00 0.00 64.05 61.41 2pp0 n THR 58 Cb 0.50 1.22 -0.02 0.00 -2.10 0.00 0.00 70.33 69.93 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 -0.26 0.95 -0.09 -0.78 -1.05 -1.26 -1.27 118.70 114.95 2pp0 s GLU 59 Ca 0.00 -0.45 0.01 0.00 -0.15 0.00 0.00 54.97 54.38 2pp0 s GLU 59 Cb 0.00 0.37 0.02 0.00 -0.44 0.00 0.00 34.13 34.08 2pp0 s GLU 59 CO 0.00 -0.43 -0.10 0.08 0.95 0.00 0.00 175.26 175.77 2pp0 s VAL 60 N -3.14 1.06 0.21 1.83 1.01 0.78 -4.51 120.40 117.63 2pp0 s VAL 60 Ca 0.09 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 2pp0 s VAL 60 Cb -0.01 -1.02 -0.08 0.00 0.00 0.00 0.00 36.38 35.27 2pp0 s VAL 60 CO -0.04 0.35 1.01 0.00 0.00 0.00 0.00 175.10 176.43 2pp0 s ALA 61 N 1.15 3.34 -0.11 5.51 0.00 -0.47 -0.44 121.76 130.75 2pp0 s ALA 61 Ca -0.06 0.71 -0.00 0.00 0.00 0.00 0.00 51.96 52.61 2pp0 s ALA 61 Cb -0.14 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.72 2pp0 s ALA 61 CO -0.02 0.00 -0.07 0.42 0.00 0.00 0.00 175.76 176.09 2pp0 s ILE 62 N -0.74 0.97 -0.26 0.00 -1.09 0.27 -1.65 121.20 118.70 2pp0 s ILE 62 Ca 0.45 -0.26 -0.07 0.00 -2.23 0.00 0.00 60.65 58.53 2pp0 s ILE 62 Cb -0.27 -0.99 -0.02 0.00 -1.58 0.00 0.00 42.46 39.59 2pp0 s ILE 62 CO 0.34 0.36 0.07 -0.63 -1.23 0.00 0.00 174.94 173.84 2pp0 s ILE 63 N 1.64 4.20 -0.02 2.92 1.09 -0.31 -0.90 121.20 129.82 2pp0 s ILE 63 Ca 0.03 -0.30 0.01 0.00 -1.10 0.00 0.00 60.65 59.30 2pp0 s ILE 63 Cb -0.13 -3.01 -0.03 0.00 -1.06 0.00 0.00 42.46 38.23 2pp0 s ILE 63 CO -0.07 0.28 -0.03 -0.63 -0.10 0.00 0.00 174.94 174.39 2pp0 s ILE 64 N 1.59 3.95 -0.04 2.92 1.01 0.17 -0.99 121.20 129.80 2pp0 s ILE 64 Ca 0.06 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.17 2pp0 s ILE 64 Cb -0.15 -2.71 -0.00 0.00 0.01 0.00 0.00 42.46 39.60 2pp0 s ILE 64 CO 0.03 0.45 -0.18 0.00 0.00 0.00 0.00 174.94 175.24 2pp0 s ALA 65 N -0.98 1.59 -0.08 9.38 0.00 -0.13 -0.80 121.76 130.73 2pp0 s ALA 65 Ca 0.17 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.41 2pp0 s ALA 65 Cb -0.11 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.51 2pp0 s ALA 65 CO 0.07 0.30 -0.12 -1.21 0.00 0.00 0.00 175.76 174.80 2pp0 s GLU 66 N -0.03 1.74 -0.04 0.00 2.02 0.05 -1.77 118.70 120.68 2pp0 s GLU 66 Ca -0.03 -0.40 0.05 0.00 0.02 0.00 0.00 54.97 54.61 2pp0 s GLU 66 Cb -0.11 -1.52 -0.01 0.00 0.10 0.00 0.00 34.13 32.59 2pp0 s GLU 66 CO 0.02 -0.05 -0.18 0.42 0.02 0.00 0.00 175.26 175.49 2pp0 s ILE 67 N 0.94 1.45 -0.04 -1.63 1.01 -0.35 -0.39 121.20 122.20 2pp0 s ILE 67 Ca -0.09 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 59.86 2pp0 s ILE 67 Cb -0.15 -1.24 -0.00 0.00 0.01 0.00 0.00 42.46 41.08 2pp0 s ILE 67 CO 0.00 0.42 -0.16 -0.13 0.00 0.00 0.00 174.94 175.07 2pp0 s ARG 68 N -0.04 1.63 0.28 2.79 0.52 -0.46 -0.84 118.95 122.83 2pp0 s ARG 68 Ca -0.02 -0.57 0.06 0.00 -0.52 0.00 0.00 55.73 54.68 2pp0 s ARG 68 Cb -0.11 -1.45 -0.02 0.00 0.52 0.00 0.00 34.95 33.89 2pp0 s ARG 68 CO 0.02 0.24 0.38 -1.54 0.02 0.00 0.00 175.30 174.42 2pp0 s SER 69 N 0.00 6.03 0.23 0.23 1.04 -0.30 -1.88 113.70 119.04 2pp0 s SER 69 Ca -0.02 -0.10 -0.07 0.00 0.48 0.00 0.00 55.95 56.23 2pp0 s SER 69 Cb -0.11 -1.50 0.33 0.00 0.10 0.00 0.00 66.02 64.84 2pp0 s SER 69 CO 0.02 -0.23 1.79 -0.09 0.98 0.00 0.00 173.24 175.71 2pp0 h ARG 70 N 1.10 0.63 -0.84 4.02 2.43 -0.64 -2.04 114.38 119.04 2pp0 h ARG 70 Ca -0.49 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2pp0 h ARG 70 Cb 1.24 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2pp0 h ARG 70 CO 0.58 0.42 0.00 -0.25 -1.51 0.00 0.00 179.97 179.21 2pp0 n ASP 71 N -4.83 0.99 0.00 -3.80 8.00 -1.26 -4.85 116.55 110.80 2pp0 n ASP 71 Ca 0.11 -2.03 0.00 0.00 0.71 0.00 0.00 54.79 53.59 2pp0 n ASP 71 Cb 0.26 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 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 0.10 0.66 3.89 0.44 0.00 -0.77 -5.06 105.19 104.44 2pp0 n GLY 72 Ca 0.01 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 3.49 0.01 1.61 0.08 -1.26 -4.88 117.98 115.03 2pp0 s PHE 73 Ca 0.00 0.90 0.01 0.00 0.12 0.00 0.00 56.93 57.97 2pp0 s PHE 73 Cb 0.00 -2.33 -0.01 0.00 -0.57 0.00 0.00 43.02 40.10 2pp0 s PHE 73 CO 0.00 -0.06 -0.05 -2.00 -0.10 0.00 0.00 175.22 173.01 2pp0 s GLU 74 N -3.92 0.37 -0.00 0.44 -6.30 -1.26 -1.15 118.70 106.88 2pp0 s GLU 74 Ca 0.49 -0.40 -0.03 0.00 -2.50 0.00 0.00 54.97 52.53 2pp0 s GLU 74 Cb -0.10 -0.24 -0.00 0.00 0.00 0.00 0.00 34.13 33.78 2pp0 s GLU 74 CO 0.33 0.05 0.06 0.20 0.02 0.00 0.00 175.26 175.92 2pp0 s GLY 75 N -0.75 0.08 0.01 -1.50 0.00 -0.02 -4.26 107.32 100.88 2pp0 s GLY 75 Ca -0.05 -0.18 0.01 0.00 0.00 0.00 0.00 44.72 44.51 2pp0 s GLY 75 CO -0.00 -0.25 -0.05 0.54 0.00 0.00 0.00 173.10 173.34 2pp0 s VAL 76 N -0.94 0.35 0.26 1.40 0.11 -1.26 -1.21 120.40 119.12 2pp0 s VAL 76 Ca -0.10 -0.45 -0.18 0.00 -2.93 0.00 0.00 61.98 58.31 2pp0 s VAL 76 Cb -0.06 -0.35 0.02 0.00 -1.53 0.00 0.00 36.38 34.45 2pp0 s VAL 76 CO 0.00 -0.07 0.63 -0.83 -3.33 0.00 0.00 175.10 171.49 2pp0 s GLY 77 N -0.57 0.07 0.19 6.54 0.00 -0.73 -4.00 107.32 108.82 2pp0 s GLY 77 Ca -0.03 -0.43 -0.19 0.00 0.00 0.00 0.00 44.72 44.07 2pp0 s GLY 77 CO -0.00 -0.25 0.56 -0.11 0.00 0.00 0.00 173.10 173.30 2pp0 s PHE 78 N -3.94 -0.25 0.36 1.90 -0.12 -1.26 -0.96 117.98 113.72 2pp0 s PHE 78 Ca 0.14 -0.08 0.05 0.00 -0.05 0.00 0.00 56.93 56.99 2pp0 s PHE 78 Cb -0.04 0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 42.79 2pp0 s PHE 78 CO 0.06 -0.93 0.18 -1.54 -0.05 0.00 0.00 175.22 172.94 2pp0 s SER 79 N -2.84 2.17 0.31 1.98 1.04 -0.16 -4.36 113.70 111.84 2pp0 s SER 79 Ca 0.07 -1.67 -0.11 0.00 0.48 0.00 0.00 55.95 54.71 2pp0 s SER 79 Cb -0.01 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.62 2pp0 s SER 79 CO -0.05 -0.96 0.58 -0.72 0.98 0.00 0.00 173.24 173.07 2pp0 s TYR 80 N -3.37 0.45 -0.16 5.02 -0.85 -1.26 -1.16 117.35 116.02 2pp0 s TYR 80 Ca 0.31 -0.86 -0.09 0.00 -0.52 0.00 0.00 57.07 55.92 2pp0 s TYR 80 Cb 0.03 0.33 0.05 0.00 0.38 0.00 0.00 41.96 42.75 2pp0 s TYR 80 CO 0.19 -1.21 0.38 0.45 -1.52 0.00 0.00 175.55 173.84 2pp0 s SER 81 N -3.08 -0.46 -0.42 -0.18 0.15 -0.66 -4.91 113.70 104.14 2pp0 s SER 81 Ca 0.22 0.81 -0.10 0.00 0.70 0.00 0.00 55.95 57.58 2pp0 s SER 81 Cb -0.02 0.70 0.07 0.00 -1.71 0.00 0.00 66.02 65.06 2pp0 s SER 81 CO 0.13 -0.18 0.26 -0.54 1.20 0.00 0.00 173.24 174.10 2pp0 s LYS 82 N 1.29 2.66 0.66 5.44 1.02 -1.26 -1.36 119.74 128.19 2pp0 s LYS 82 Ca -0.09 -1.40 0.00 0.00 0.02 0.00 0.00 55.97 54.50 2pp0 s LYS 82 Cb -0.08 -3.79 0.00 0.00 -0.52 0.00 0.00 37.83 33.43 2pp0 s LYS 82 CO -0.11 -0.93 0.00 0.54 -0.92 0.00 0.00 175.35 173.93 2pp0 n ARG 83 N 4.95 0.00 -1.59 1.68 1.74 -1.26 -4.95 116.66 117.23 2pp0 n ARG 83 Ca -0.10 0.00 -0.46 0.00 -0.77 0.00 0.00 57.85 56.51 2pp0 n ARG 83 Cb 0.43 0.00 -0.03 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 0.36 -0.34 0.00 7.54 0.00 -1.26 -4.18 120.51 122.63 2pp0 n ALA 84 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2pp0 n ALA 84 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.40 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 1.66 1.30 0.29 0.00 0.00 -1.26 -5.02 105.19 102.16 2pp0 n GLY 85 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 0.96 1.56 -0.02 0.00 -1.87 -1.72 103.07 101.98 2pp0 h GLY 86 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.56 2pp0 h GLY 86 CO 0.00 0.65 -0.05 1.46 0.00 0.00 0.00 176.54 178.60 2pp0 h GLN 87 N 0.81 0.54 0.02 4.80 1.08 -1.95 -1.94 115.11 118.47 2pp0 h GLN 87 Ca 0.14 -0.13 -0.25 0.00 -1.45 0.00 0.00 58.65 56.95 2pp0 h GLN 87 Cb 0.57 -0.07 0.02 0.00 -0.05 0.00 0.00 27.48 27.95 2pp0 h GLN 87 CO 0.03 0.60 -1.01 0.78 -0.95 0.00 0.00 178.83 178.29 2pp0 h GLY 88 N 0.88 0.72 0.91 3.46 0.00 -1.94 -1.59 103.07 105.52 2pp0 h GLY 88 Ca 0.10 -1.30 0.00 0.00 0.00 0.00 0.00 47.33 46.13 2pp0 h GLY 88 CO 0.02 1.15 -0.07 -2.22 0.00 0.00 0.00 176.54 175.42 2pp0 h ILE 89 N 0.29 0.84 -0.47 2.60 2.04 -1.19 -1.23 117.51 120.38 2pp0 h ILE 89 Ca -0.13 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2pp0 h ILE 89 Cb 1.68 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 2pp0 h ILE 89 CO 0.20 0.00 0.27 0.22 0.00 0.00 0.00 178.15 178.84 2pp0 h TYR 90 N -0.16 0.63 -0.75 1.37 3.20 -1.42 -1.36 116.97 118.48 2pp0 h TYR 90 Ca 0.00 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.90 2pp0 h TYR 90 Cb 0.16 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 2pp0 h TYR 90 CO -0.10 0.45 0.47 0.00 -1.64 0.00 0.00 178.16 177.34 2pp0 h ALA 91 N 1.12 0.98 -0.21 1.82 0.00 -1.07 0.02 119.26 121.92 2pp0 h ALA 91 Ca 0.17 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 2pp0 h ALA 91 Cb 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2pp0 h ALA 91 CO -0.03 0.26 -0.51 1.25 0.00 0.00 0.00 179.25 180.22 2pp0 h HIS 92 N 0.91 0.93 -0.71 0.00 -0.00 -1.07 -2.11 115.15 113.09 2pp0 h HIS 92 Ca 0.30 -0.35 0.06 0.00 -0.00 0.00 0.00 60.37 60.38 2pp0 h HIS 92 Cb 0.03 -0.17 -0.06 0.00 -0.00 0.00 0.00 27.41 27.22 2pp0 h HIS 92 CO -0.04 1.15 0.41 0.00 -0.00 0.00 0.00 177.93 179.45 2pp0 h ALA 93 N 0.61 0.96 -0.38 5.26 0.00 -0.97 -0.69 119.26 124.05 2pp0 h ALA 93 Ca -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2pp0 h ALA 93 Cb 1.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2pp0 h ALA 93 CO 0.11 0.11 0.08 -0.22 0.00 0.00 0.00 179.25 179.33 2pp0 h LYS 94 N 0.76 0.56 0.00 0.00 3.64 -0.88 0.01 116.57 120.66 2pp0 h LYS 94 Ca 0.32 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2pp0 h LYS 94 Cb 0.18 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2pp0 h LYS 94 CO -0.18 0.52 0.00 1.49 -2.27 0.00 0.00 179.45 179.02 2pp0 h GLU 95 N 0.55 0.00 0.00 1.90 4.81 -0.45 -3.35 114.58 118.04 2pp0 h GLU 95 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2pp0 h GLU 95 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2pp0 h GLU 95 CO -0.00 0.00 -0.89 0.44 -0.73 0.00 0.00 179.01 177.83 2pp0 n ILE 96 N -2.30 0.00 -0.32 2.32 -5.35 -0.75 -4.78 119.36 108.18 2pp0 n ILE 96 Ca 0.05 -0.19 0.19 0.00 -0.27 0.00 0.00 62.75 62.54 2pp0 n ILE 96 Cb 0.43 0.58 0.45 0.00 -1.74 0.00 0.00 39.64 39.36 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 0.43 2.04 -0.51 -1.28 0.00 -1.13 -1.63 119.26 117.18 2pp0 h ALA 97 Ca 0.00 0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.12 2pp0 h ALA 97 Cb 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2pp0 h ALA 97 CO 0.00 -0.43 0.44 0.38 0.00 0.00 0.00 179.25 179.64 2pp0 h ASP 98 N 0.51 0.00 0.16 0.00 2.03 -1.85 -0.59 116.42 116.68 2pp0 h ASP 98 Ca 0.58 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.88 2pp0 h ASP 98 Cb 1.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.77 2pp0 h ASP 98 CO -0.32 0.00 0.00 0.78 -1.03 0.00 0.00 179.24 178.67 2pp0 h ASN 99 N 0.00 0.00 0.92 4.15 2.35 -1.66 -2.48 115.58 118.86 2pp0 h ASN 99 Ca 0.24 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.89 2pp0 h ASN 99 Cb 1.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 2pp0 h ASN 99 CO -0.00 0.00 -0.48 -0.07 -1.65 0.00 0.00 177.43 175.23 2pp0 h LEU 100 N 0.00 0.00 -9.64 1.61 3.38 -1.30 -3.44 115.31 105.92 2pp0 h LEU 100 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2pp0 h LEU 100 Cb 0.08 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.88 2pp0 h LEU 100 CO 0.00 0.48 0.97 -0.76 0.09 0.00 0.00 178.44 179.22 2pp0 s LEU 101 N -7.03 4.37 0.00 1.67 1.43 -0.94 -2.05 118.68 116.13 2pp0 s LEU 101 Ca 0.01 2.78 0.00 0.00 -1.03 0.00 0.00 54.13 55.88 2pp0 s LEU 101 Cb 0.11 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.73 2pp0 s LEU 101 CO 0.72 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.99 2pp0 n GLY 102 N 3.90 0.85 3.86 -3.19 0.00 -0.49 -4.97 105.19 105.14 2pp0 n GLY 102 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.25 3.88 -0.39 1.61 0.41 -0.87 -4.75 118.70 118.33 2pp0 s GLU 103 Ca 0.00 0.35 -0.29 0.00 -0.41 0.00 0.00 54.97 54.63 2pp0 s GLU 103 Cb 0.00 -2.90 0.01 0.00 -1.78 0.00 0.00 34.13 29.46 2pp0 s GLU 103 CO 0.00 0.48 1.38 0.34 -0.49 0.00 0.00 175.26 176.97 2pp0 s ASP 104 N -1.85 6.41 0.56 -0.19 -1.08 -1.26 -1.29 116.67 117.98 2pp0 s ASP 104 Ca 0.38 0.89 0.31 0.00 -0.52 0.00 0.00 52.55 53.60 2pp0 s ASP 104 Cb -0.14 -2.54 1.67 0.00 -1.46 0.00 0.00 42.92 40.45 2pp0 s ASP 104 CO 0.19 -1.36 1.93 1.55 0.52 0.00 0.00 175.17 178.00 2pp0 h PRO 105 N 10.38 0.00 0.00 4.34 0.13 -1.92 -2.40 132.00 142.54 2pp0 h PRO 105 Ca -0.27 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.78 2pp0 h PRO 105 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2pp0 h PRO 105 CO 1.08 0.00 -0.38 -0.91 -0.23 0.00 0.00 178.00 177.56 2pp0 h ASN 106 N 0.00 0.00 -0.78 1.44 4.21 -1.91 -3.35 115.58 115.18 2pp0 h ASN 106 Ca 0.00 0.00 -0.73 0.00 1.21 0.00 0.00 56.30 56.78 2pp0 h ASN 106 Cb 0.35 0.00 -0.10 0.00 -1.12 0.00 0.00 38.32 37.46 2pp0 h ASN 106 CO 0.00 0.38 2.61 0.47 -1.29 0.00 0.00 177.43 179.60 2pp0 n ASP 107 N -3.33 5.48 -0.09 5.81 8.00 -0.90 -4.79 116.55 126.73 2pp0 n ASP 107 Ca 0.01 -2.98 -0.06 0.00 0.71 0.00 0.00 54.79 52.47 2pp0 n ASP 107 Cb 0.60 -1.53 0.01 0.00 -0.02 0.00 0.00 41.12 40.18 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 3.59 0.83 -0.22 0.53 2.04 -1.83 -0.53 117.51 121.91 2pp0 h ILE 108 Ca 0.54 -0.06 -0.11 0.00 1.00 0.00 0.00 64.86 66.23 2pp0 h ILE 108 Cb 0.55 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2pp0 h ILE 108 CO 1.71 0.03 -0.32 0.44 0.00 0.00 0.00 178.15 180.00 2pp0 h ASP 109 N 0.16 0.48 -0.65 1.72 3.32 -1.96 -0.36 116.42 119.14 2pp0 h ASP 109 Ca 0.15 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2pp0 h ASP 109 Cb 0.18 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2pp0 h ASP 109 CO -0.21 0.78 0.26 0.50 -1.72 0.00 0.00 179.24 178.85 2pp0 h LYS 110 N 0.40 0.97 -0.31 3.56 3.64 -1.82 -0.68 116.57 122.33 2pp0 h LYS 110 Ca 0.05 -0.18 -0.13 0.00 -1.27 0.00 0.00 60.65 59.13 2pp0 h LYS 110 Cb 0.77 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2pp0 h LYS 110 CO 0.06 0.81 -0.30 0.82 -2.27 0.00 0.00 179.45 178.57 2pp0 h ILE 111 N 0.91 1.30 -0.22 2.00 2.04 -0.87 -2.35 117.51 120.32 2pp0 h ILE 111 Ca 0.22 -1.47 0.05 0.00 1.00 0.00 0.00 64.86 64.66 2pp0 h ILE 111 Cb 0.20 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 2pp0 h ILE 111 CO -0.02 0.48 -0.10 0.22 0.00 0.00 0.00 178.15 178.73 2pp0 h TYR 112 N 0.51 -0.24 -0.98 1.37 3.20 -0.79 0.04 116.97 120.08 2pp0 h TYR 112 Ca 0.05 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.99 2pp0 h TYR 112 Cb 0.88 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 39.23 2pp0 h TYR 112 CO 0.07 -0.16 0.64 1.15 -1.64 0.00 0.00 178.16 178.22 2pp0 h THR 113 N -0.07 1.14 -0.51 1.81 2.02 -1.06 -0.36 112.91 115.88 2pp0 h THR 113 Ca 0.12 -0.41 -0.08 0.00 0.77 0.00 0.00 66.41 66.81 2pp0 h THR 113 Cb 0.25 -0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.46 2pp0 h THR 113 CO -0.27 0.22 -0.00 0.50 0.37 0.00 0.00 175.52 176.34 2pp0 h LYS 114 N 1.21 0.86 -0.14 6.66 3.64 -0.76 -1.22 116.57 126.82 2pp0 h LYS 114 Ca 0.40 -0.24 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 2pp0 h LYS 114 Cb 0.07 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2pp0 h LYS 114 CO -0.14 0.86 -0.44 -0.07 -2.27 0.00 0.00 179.45 177.38 2pp0 h LEU 115 N 0.80 0.35 -0.35 5.20 3.38 -0.07 -1.03 115.31 123.59 2pp0 h LEU 115 Ca 0.15 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2pp0 h LEU 115 Cb 0.48 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2pp0 h LEU 115 CO 0.02 0.75 -0.22 -0.07 0.09 0.00 0.00 178.44 179.02 2pp0 h LEU 116 N 0.27 0.80 -0.98 1.67 3.38 -0.72 -2.72 115.31 117.02 2pp0 h LEU 116 Ca 0.02 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 2pp0 h LEU 116 Cb 0.89 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2pp0 h LEU 116 CO 0.07 1.05 -0.27 -0.50 0.09 0.00 0.00 178.44 178.89 2pp0 h TRP 117 N 0.55 0.47 0.00 1.13 4.06 -1.07 0.15 115.95 121.24 2pp0 h TRP 117 Ca 0.07 -0.10 -0.02 0.00 2.06 0.00 0.00 58.89 60.90 2pp0 h TRP 117 Cb 0.78 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 28.82 2pp0 h TRP 117 CO 0.06 0.65 -0.12 0.00 -3.56 0.00 0.00 178.44 175.48 2pp0 h ALA 118 N 1.35 1.25 -0.65 1.49 0.00 -1.04 -2.73 119.26 118.93 2pp0 h ALA 118 Ca 0.05 -0.11 -0.42 0.00 0.00 0.00 0.00 54.91 54.44 2pp0 h ALA 118 Cb 0.67 -0.02 -0.42 0.00 0.00 0.00 0.00 17.79 18.02 2pp0 h ALA 118 CO 0.05 0.15 -0.95 0.41 0.00 0.00 0.00 179.25 178.90 2pp0 n GLY 119 N -0.62 4.35 0.34 0.00 0.00 -0.87 -4.87 105.19 103.52 2pp0 n GLY 119 Ca -0.02 -1.97 0.17 0.00 0.00 0.00 0.00 46.02 44.20 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 2.39 2.08 0.00 4.61 0.00 -0.40 -1.79 119.26 126.16 2pp0 h ALA 120 Ca 0.14 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2pp0 h ALA 120 Cb 1.40 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2pp0 h ALA 120 CO 0.52 -0.37 -0.24 1.03 0.00 0.00 0.00 179.25 180.18 2pp0 h SER 121 N 0.00 0.00 -0.57 0.00 0.87 -1.87 -3.16 113.55 108.82 2pp0 h SER 121 Ca 0.13 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2pp0 h SER 121 Cb 0.59 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 2pp0 h SER 121 CO -0.00 0.24 0.04 1.33 -0.53 0.00 0.00 176.83 177.91 2pp0 n VAL 122 N -3.72 2.76 -0.76 2.23 0.24 -0.67 -5.08 118.33 113.33 2pp0 n VAL 122 Ca -0.01 -1.51 0.00 0.00 -2.04 0.00 0.00 64.34 60.78 2pp0 n VAL 122 Cb 0.35 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 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 0.36 -2.71 0.29 7.63 0.00 -1.20 -4.65 105.19 104.91 2pp0 n GLY 123 Ca 0.29 -1.72 0.07 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.46 0.97 -3.84 1.61 1.74 -1.26 -4.84 116.66 110.58 2pp0 n ARG 124 Ca 0.00 -2.28 -0.09 0.00 -0.77 0.00 0.00 57.85 54.70 2pp0 n ARG 124 Cb 0.00 -1.22 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 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 -2.46 -0.17 0.00 0.55 1.04 -1.26 -4.91 113.70 106.49 2pp0 s SER 125 Ca 0.26 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2pp0 s SER 125 Cb 0.23 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.92 2pp0 s SER 125 CO 0.00 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.77 2pp0 n GLY 126 N -0.34 -0.95 0.37 7.32 0.00 -0.91 -4.28 105.19 106.41 2pp0 n GLY 126 Ca -0.07 -1.26 0.15 0.00 0.00 0.00 0.00 46.02 44.84 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 0.64 -0.59 1.61 1.85 -1.92 -2.08 114.93 114.44 2pp0 h MET 127 Ca 0.00 -0.04 -0.08 0.00 -0.61 0.00 0.00 59.70 58.98 2pp0 h MET 127 Cb 0.00 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 31.86 2pp0 h MET 127 CO 0.00 0.42 0.06 0.00 -0.40 0.00 0.00 176.91 177.00 2pp0 h ALA 128 N 1.62 1.01 0.00 0.39 0.00 -1.83 -2.24 119.26 118.22 2pp0 h ALA 128 Ca 0.54 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2pp0 h ALA 128 Cb 0.98 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2pp0 h ALA 128 CO -0.30 0.62 -0.10 -0.39 0.00 0.00 0.00 179.25 179.08 2pp0 h VAL 129 N 0.91 0.19 0.00 0.00 -1.51 -1.60 -2.21 116.25 112.03 2pp0 h VAL 129 Ca 0.18 -1.04 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 2pp0 h VAL 129 Cb 0.44 1.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 2pp0 h VAL 129 CO 0.01 0.10 0.00 0.00 -1.23 0.00 0.00 177.57 176.45 2pp0 n GLN 130 N -3.16 0.19 0.09 5.19 6.02 -0.89 -1.12 117.38 123.70 2pp0 n GLN 130 Ca 0.02 0.25 0.06 0.00 -0.01 0.00 0.00 57.00 57.33 2pp0 n GLN 130 Cb 0.48 -1.76 -0.01 0.00 1.02 0.00 0.00 30.24 29.96 2pp0 n GLN 130 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pp0 h ALA 131 N 2.50 0.63 0.05 -1.58 0.00 -0.84 -3.28 119.26 116.74 2pp0 h ALA 131 Ca 0.00 -0.38 -0.26 0.00 0.00 0.00 0.00 54.91 54.26 2pp0 h ALA 131 Cb 0.55 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2pp0 h ALA 131 CO 0.00 0.43 -1.33 0.82 0.00 0.00 0.00 179.25 179.17 2pp0 h ILE 132 N 0.00 1.35 -0.94 0.00 2.04 -1.20 -3.39 117.51 115.37 2pp0 h ILE 132 Ca -0.06 -3.04 0.15 0.00 1.00 0.00 0.00 64.86 62.90 2pp0 h ILE 132 Cb 1.27 2.75 -0.16 0.00 -0.74 0.00 0.00 36.82 39.95 2pp0 h ILE 132 CO 0.03 0.82 -0.37 0.28 0.00 0.00 0.00 178.15 178.91 2pp0 h SER 133 N 0.03 -1.34 -0.76 1.72 0.02 -1.18 0.11 113.55 112.15 2pp0 h SER 133 Ca -0.15 0.30 0.06 0.00 -0.84 0.00 0.00 61.79 61.16 2pp0 h SER 133 Cb 1.92 0.72 -0.06 0.00 0.14 0.00 0.00 62.40 65.12 2pp0 h SER 133 CO 0.14 -0.29 0.45 -0.65 -1.14 0.00 0.00 176.83 175.33 2pp0 h PRO 134 N -0.02 0.78 -0.04 3.45 0.11 -1.75 0.16 132.00 134.69 2pp0 h PRO 134 Ca 0.35 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 2pp0 h PRO 134 Cb 0.60 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 2pp0 h PRO 134 CO -0.95 0.52 -0.00 0.82 -0.21 0.00 0.00 178.00 178.17 2pp0 h ILE 135 N 0.81 1.27 -0.48 4.15 2.04 -1.27 -0.82 117.51 123.21 2pp0 h ILE 135 Ca 0.34 -0.82 0.04 0.00 1.00 0.00 0.00 64.86 65.42 2pp0 h ILE 135 Cb 0.20 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 2pp0 h ILE 135 CO -0.19 0.22 0.25 -0.78 0.00 0.00 0.00 178.15 177.65 2pp0 h ASP 136 N -0.26 0.37 -0.66 1.72 3.58 -0.61 -0.33 116.42 120.23 2pp0 h ASP 136 Ca 0.01 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 2pp0 h ASP 136 Cb 0.35 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.32 2pp0 h ASP 136 CO 0.00 0.26 0.22 0.40 -2.88 0.00 0.00 179.24 177.24 2pp0 h ILE 137 N 0.50 1.25 -0.57 2.25 2.04 -0.95 -1.94 117.51 120.09 2pp0 h ILE 137 Ca 0.21 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 2pp0 h ILE 137 Cb 0.09 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2pp0 h ILE 137 CO -0.13 0.33 0.16 0.00 0.00 0.00 0.00 178.15 178.51 2pp0 h ALA 138 N 1.09 1.21 -0.43 1.87 0.00 -0.57 -0.37 119.26 122.06 2pp0 h ALA 138 Ca 0.22 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2pp0 h ALA 138 Cb 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2pp0 h ALA 138 CO -0.01 0.55 -0.12 -0.07 0.00 0.00 0.00 179.25 179.60 2pp0 h LEU 139 N 0.84 0.77 -0.57 0.00 3.38 -0.64 -0.28 115.31 118.80 2pp0 h LEU 139 Ca 0.19 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2pp0 h LEU 139 Cb 0.27 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2pp0 h LEU 139 CO -0.01 0.91 -0.44 -0.50 0.09 0.00 0.00 178.44 178.49 2pp0 h TRP 140 N 0.70 0.77 -0.49 1.13 4.06 -0.84 -1.26 115.95 120.02 2pp0 h TRP 140 Ca 0.12 -0.24 -0.00 0.00 2.06 0.00 0.00 58.89 60.82 2pp0 h TRP 140 Cb 0.60 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 2pp0 h TRP 140 CO 0.03 0.97 0.29 0.22 -3.56 0.00 0.00 178.44 176.39 2pp0 h ASP 141 N 0.52 0.60 -0.19 -3.49 3.58 -0.75 -1.75 116.42 114.93 2pp0 h ASP 141 Ca 0.04 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 2pp0 h ASP 141 Cb 0.97 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.87 2pp0 h ASP 141 CO 0.09 0.48 0.06 -0.03 -2.88 0.00 0.00 179.24 176.96 2pp0 h MET 142 N 0.66 0.30 -0.93 0.28 4.05 -0.89 -1.97 114.93 116.41 2pp0 h MET 142 Ca 0.18 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 2pp0 h MET 142 Cb -0.00 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 30.71 2pp0 h MET 142 CO -0.03 0.40 0.60 -0.22 0.23 0.00 0.00 176.91 177.89 2pp0 h LYS 143 N 0.14 1.24 -0.21 0.39 3.64 -1.05 0.99 116.57 121.72 2pp0 h LYS 143 Ca 0.06 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2pp0 h LYS 143 Cb 0.23 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2pp0 h LYS 143 CO -0.00 0.84 0.04 0.00 -2.27 0.00 0.00 179.45 178.06 2pp0 h ALA 144 N 1.39 0.28 -0.67 5.00 0.00 -1.22 -2.32 119.26 121.71 2pp0 h ALA 144 Ca 0.34 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2pp0 h ALA 144 Cb -0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2pp0 h ALA 144 CO -0.07 -0.07 0.41 0.87 0.00 0.00 0.00 179.25 180.39 2pp0 h LYS 145 N 0.15 0.90 -0.04 0.00 1.57 -0.91 -0.33 116.57 117.92 2pp0 h LYS 145 Ca 0.06 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2pp0 h LYS 145 Cb 0.29 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2pp0 h LYS 145 CO 0.00 0.63 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.31 2pp0 h ARG 146 N 0.92 0.05 -0.01 3.15 2.43 -0.48 -0.08 114.38 120.37 2pp0 h ARG 146 Ca 0.24 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2pp0 h ARG 146 Cb -0.05 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2pp0 h ARG 146 CO -0.05 0.17 -0.22 0.00 -1.51 0.00 0.00 179.97 178.37 2pp0 n ALA 147 N -2.51 3.00 -3.19 2.80 0.00 -0.26 -4.94 120.51 115.41 2pp0 n ALA 147 Ca -0.02 -0.38 -0.15 0.00 0.00 0.00 0.00 53.44 52.88 2pp0 n ALA 147 Cb 0.20 -1.17 0.06 0.00 0.00 0.00 0.00 19.45 18.54 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 1.32 -0.10 3.03 0.00 0.00 -0.04 -5.03 105.19 104.37 2pp0 n GLY 148 Ca 0.13 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.30 2.34 0.69 0.99 1.43 -0.59 -4.97 118.68 113.27 2pp0 s LEU 149 Ca 0.30 -0.69 -0.15 0.00 -1.03 0.00 0.00 54.13 52.56 2pp0 s LEU 149 Cb -0.13 0.12 0.02 0.00 0.03 0.00 0.00 46.19 46.23 2pp0 s LEU 149 CO 0.51 -0.41 1.14 -2.84 0.23 0.00 0.00 176.35 174.98 2pp0 s PRO 150 N -2.39 2.54 0.23 1.29 0.02 -1.25 -0.90 135.00 134.55 2pp0 s PRO 150 Ca -0.07 1.50 -0.06 0.00 0.02 0.00 0.00 61.00 62.39 2pp0 s PRO 150 Cb -0.03 -1.91 0.36 0.00 0.02 0.00 0.00 34.50 32.94 2pp0 s PRO 150 CO -0.04 -1.47 1.78 1.25 -0.33 0.00 0.00 177.00 178.19 2pp0 h LEU 151 N -0.15 0.49 -1.49 -5.54 5.85 -1.17 -1.48 115.31 111.82 2pp0 h LEU 151 Ca -0.47 0.06 0.15 0.00 0.84 0.00 0.00 57.88 58.46 2pp0 h LEU 151 Cb 1.26 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 2pp0 h LEU 151 CO 0.52 0.28 0.53 0.00 -0.34 0.00 0.00 178.44 179.43 2pp0 h ALA 152 N 1.44 2.03 0.02 1.25 0.00 -1.84 -0.67 119.26 121.50 2pp0 h ALA 152 Ca 0.36 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 55.06 2pp0 h ALA 152 Cb 0.39 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2pp0 h ALA 152 CO -0.27 -0.25 -0.96 0.87 0.00 0.00 0.00 179.25 178.64 2pp0 h LYS 153 N 0.50 0.30 -0.60 0.00 1.79 -1.61 0.27 116.57 117.22 2pp0 h LYS 153 Ca 0.40 -0.35 -0.04 0.00 -2.18 0.00 0.00 60.65 58.48 2pp0 h LYS 153 Cb 0.82 0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.55 2pp0 h LYS 153 CO -0.15 1.06 0.21 1.25 -1.08 0.00 0.00 179.45 180.74 2pp0 h LEU 154 N 0.16 0.85 -0.60 2.94 5.85 -0.80 -2.55 115.31 121.17 2pp0 h LEU 154 Ca -0.07 -0.19 -0.15 0.00 0.84 0.00 0.00 57.88 58.30 2pp0 h LEU 154 Cb 1.61 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 2pp0 h LEU 154 CO 0.16 0.82 -0.64 -0.07 -0.34 0.00 0.00 178.44 178.36 2pp0 h LEU 155 N 0.84 0.27 0.00 2.25 3.38 -1.11 -3.49 115.31 117.45 2pp0 h LEU 155 Ca 0.20 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2pp0 h LEU 155 Cb 0.26 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2pp0 h LEU 155 CO -0.01 0.84 0.00 0.61 0.09 0.00 0.00 178.44 179.97 2pp0 n GLY 156 N 0.36 1.36 3.93 0.83 0.00 0.93 -5.05 105.19 107.55 2pp0 n GLY 156 Ca -0.03 -1.12 -0.26 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 3.93 -0.42 4.61 0.00 -1.08 -4.33 121.76 124.47 2pp0 s ALA 157 Ca 0.00 -1.06 0.08 0.00 0.00 0.00 0.00 51.96 50.98 2pp0 s ALA 157 Cb 0.00 -1.74 -0.08 0.00 0.00 0.00 0.00 23.12 21.30 2pp0 s ALA 157 CO 0.00 0.52 0.37 0.72 0.00 0.00 0.00 175.76 177.37 2pp0 n HIS 158 N -0.57 0.00 -3.56 0.00 8.25 -0.14 -4.96 115.22 114.24 2pp0 n HIS 158 Ca -0.07 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.25 2pp0 n HIS 158 Cb 0.54 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.60 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 -1.69 1.07 0.00 -0.41 1.70 -1.20 -5.05 118.95 113.37 2pp0 s ARG 159 Ca 0.03 -0.29 0.23 0.00 -0.47 0.00 0.00 55.73 55.23 2pp0 s ARG 159 Cb 0.06 0.49 0.15 0.00 -0.57 0.00 0.00 34.95 35.08 2pp0 s ARG 159 CO 0.31 -0.40 1.17 -0.25 -1.08 0.00 0.00 175.30 175.06 2pp0 n ASP 160 N 0.26 1.27 -3.71 -2.89 8.00 -1.26 -4.86 116.55 113.36 2pp0 n ASP 160 Ca -0.18 -1.03 -0.10 0.00 0.71 0.00 0.00 54.79 54.19 2pp0 n ASP 160 Cb 0.61 0.54 -0.05 0.00 -0.02 0.00 0.00 41.12 42.20 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 -2.73 -0.19 -0.02 -2.24 1.04 -1.26 -2.04 113.70 106.26 2pp0 s SER 161 Ca 0.15 -0.44 0.03 0.00 0.48 0.00 0.00 55.95 56.18 2pp0 s SER 161 Cb 0.18 0.48 -0.00 0.00 0.10 0.00 0.00 66.02 66.78 2pp0 s SER 161 CO 0.68 -0.89 -0.12 -0.69 0.98 0.00 0.00 173.24 173.19 2pp0 s VAL 162 N -3.84 0.98 0.26 5.02 1.01 0.03 -4.90 120.40 118.96 2pp0 s VAL 162 Ca 0.06 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 2pp0 s VAL 162 Cb 0.02 -0.85 -0.13 0.00 0.00 0.00 0.00 36.38 35.42 2pp0 s VAL 162 CO -0.09 0.29 1.28 0.00 0.00 0.00 0.00 175.10 176.59 2pp0 n GLN 163 N 3.09 1.84 -4.53 2.72 6.02 -1.26 -0.26 117.38 125.00 2pp0 n GLN 163 Ca -0.17 0.65 -0.21 0.00 -0.01 0.00 0.00 57.00 57.26 2pp0 n GLN 163 Cb 0.54 -2.22 -0.15 0.00 1.02 0.00 0.00 30.24 29.43 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 -0.07 2.02 -0.04 0.00 -0.85 -0.39 -0.37 117.35 117.64 2pp0 s TYR 165 Ca 0.01 -0.42 -0.03 0.00 -0.52 0.00 0.00 57.07 56.11 2pp0 s TYR 165 Cb -0.07 -1.01 -0.04 0.00 0.38 0.00 0.00 41.96 41.23 2pp0 s TYR 165 CO 0.00 0.40 0.11 1.21 -1.52 0.00 0.00 175.55 175.76 2pp0 s ASN 166 N -2.65 5.98 -0.04 -0.18 3.84 -0.14 -0.45 114.94 121.30 2pp0 s ASN 166 Ca 0.18 0.28 0.01 0.00 0.21 0.00 0.00 52.86 53.54 2pp0 s ASN 166 Cb -0.07 -1.82 -0.04 0.00 -0.55 0.00 0.00 41.25 38.78 2pp0 s ASN 166 CO 0.08 0.31 -0.02 0.41 -2.79 0.00 0.00 177.10 175.09 2pp0 n THR 167 N 1.41 0.27 -0.32 -5.21 -1.04 -1.00 -1.86 114.28 106.54 2pp0 n THR 167 Ca -0.15 -0.12 0.19 0.00 -2.04 0.00 0.00 64.05 61.92 2pp0 n THR 167 Cb 0.53 -0.75 0.39 0.00 -1.82 0.00 0.00 70.33 68.68 2pp0 n THR 167 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2pp0 h SER 168 N 0.00 0.30 -0.35 8.00 0.02 -1.91 -1.21 113.55 118.39 2pp0 h SER 168 Ca -0.11 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2pp0 h SER 168 Cb 1.19 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.92 2pp0 h SER 168 CO -0.01 -0.13 0.00 0.61 -1.14 0.00 0.00 176.83 176.16 2pp0 n GLY 169 N -1.33 1.62 0.50 -3.77 0.00 -1.26 -4.18 105.19 96.76 2pp0 n GLY 169 Ca 0.27 -0.46 0.06 0.00 0.00 0.00 0.00 46.02 45.89 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 0.71 3.93 3.85 -0.02 0.00 -0.46 -4.63 105.19 108.57 2pp0 n GLY 170 Ca 0.14 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.28 3.38 -0.88 1.61 0.08 -1.26 -0.88 117.98 117.76 2pp0 s PHE 171 Ca 0.30 1.36 0.19 0.00 0.12 0.00 0.00 56.93 58.91 2pp0 s PHE 171 Cb 0.29 -2.80 0.80 0.00 -0.57 0.00 0.00 43.02 40.74 2pp0 s PHE 171 CO -0.04 -0.91 1.60 1.28 -0.10 0.00 0.00 175.22 177.06 2pp0 n LEU 172 N -2.80 0.17 -0.43 -0.37 4.77 -1.08 -2.54 117.00 114.72 2pp0 n LEU 172 Ca 0.07 0.54 0.13 0.00 -0.03 0.00 0.00 56.01 56.72 2pp0 n LEU 172 Cb 0.54 -0.51 0.44 0.00 -2.33 0.00 0.00 43.42 41.56 2pp0 n LEU 172 CO 0.56 -0.27 0.77 0.00 -1.33 0.00 0.00 177.39 177.12 2pp0 n HIS 173 N -1.69 0.00 -3.45 -1.77 1.44 -1.23 -4.83 115.22 103.70 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 0.22 -0.04 -0.09 0.00 0.12 0.00 0.00 29.99 30.20 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 -2.17 5.22 0.73 0.61 2.01 -1.05 -5.07 115.64 115.91 2pp0 s THR 174 Ca 0.33 0.46 -0.16 0.00 0.31 0.00 0.00 61.69 62.63 2pp0 s THR 174 Cb 0.20 -3.65 0.03 0.00 0.01 0.00 0.00 72.50 69.09 2pp0 s THR 174 CO 0.40 0.19 1.14 -2.65 -0.69 0.00 0.00 174.62 173.01 2pp0 n PRO 175 N 5.18 0.59 -0.18 4.92 -0.02 -1.26 -4.70 135.00 139.53 2pp0 n PRO 175 Ca -0.10 0.26 -0.01 0.00 -2.02 0.00 0.00 63.50 61.64 2pp0 n PRO 175 Cb 0.51 -2.39 0.08 0.00 -0.02 0.00 0.00 33.50 31.69 2pp0 n PRO 175 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2pp0 h LEU 176 N -0.23 -0.20 -1.65 2.45 5.85 -1.97 -1.47 115.31 118.10 2pp0 h LEU 176 Ca -0.48 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.37 2pp0 h LEU 176 Cb 1.32 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.56 2pp0 h LEU 176 CO 0.48 -0.07 0.24 -2.24 -0.34 0.00 0.00 178.44 176.52 2pp0 h ASP 177 N 0.14 0.41 0.48 1.25 -0.00 -1.99 -1.40 116.42 115.31 2pp0 h ASP 177 Ca 0.29 -0.01 -0.20 0.00 -0.00 0.00 0.00 57.03 57.11 2pp0 h ASP 177 Cb 0.44 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 39.66 2pp0 h ASP 177 CO -0.45 0.30 -0.86 -0.61 -0.00 0.00 0.00 179.24 177.62 2pp0 h GLN 178 N 0.49 0.26 -0.74 4.15 5.75 -1.65 -2.21 115.11 121.16 2pp0 h GLN 178 Ca 0.14 -0.27 -0.05 0.00 -0.15 0.00 0.00 58.65 58.32 2pp0 h GLN 178 Cb -0.04 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 2pp0 h GLN 178 CO -0.03 0.97 0.26 0.28 -2.65 0.00 0.00 178.83 177.67 2pp0 h VAL 179 N 0.15 1.26 -0.06 2.39 2.07 -0.44 -0.69 116.25 120.94 2pp0 h VAL 179 Ca -0.05 -0.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.53 2pp0 h VAL 179 Cb 1.47 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2pp0 h VAL 179 CO 0.14 0.34 -0.41 -0.07 0.02 0.00 0.00 177.57 177.59 2pp0 h LEU 180 N 1.09 0.13 -0.47 2.57 3.38 -1.18 -1.82 115.31 119.00 2pp0 h LEU 180 Ca 0.25 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 2pp0 h LEU 180 Cb 0.26 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2pp0 h LEU 180 CO -0.01 0.53 -0.72 0.11 0.09 0.00 0.00 178.44 178.43 2pp0 h LYS 181 N 0.10 0.28 -0.19 1.13 1.57 -0.78 -2.86 116.57 115.81 2pp0 h LYS 181 Ca 0.01 -0.23 -0.14 0.00 -1.87 0.00 0.00 60.65 58.42 2pp0 h LYS 181 Cb 0.77 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 2pp0 h LYS 181 CO 0.06 0.88 -0.47 -0.91 -0.57 0.00 0.00 179.45 178.44 2pp0 h ASN 182 N 0.19 0.55 -0.69 0.86 2.35 -0.80 -1.80 115.58 116.23 2pp0 h ASN 182 Ca -0.02 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.48 2pp0 h ASN 182 Cb 1.28 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 39.46 2pp0 h ASN 182 CO 0.11 0.93 0.45 0.58 -1.65 0.00 0.00 177.43 177.86 2pp0 h VAL 183 N 0.40 1.15 -0.10 2.81 2.07 -1.24 0.35 116.25 121.69 2pp0 h VAL 183 Ca 0.02 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2pp0 h VAL 183 Cb 0.98 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2pp0 h VAL 183 CO 0.09 0.17 0.04 0.58 0.02 0.00 0.00 177.57 178.46 2pp0 h VAL 184 N 0.91 1.16 -0.28 2.57 2.07 -1.30 0.61 116.25 121.99 2pp0 h VAL 184 Ca 0.26 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2pp0 h VAL 184 Cb -0.07 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2pp0 h VAL 184 CO -0.07 0.14 0.13 0.40 0.02 0.00 0.00 177.57 178.19 2pp0 h ILE 185 N -0.01 0.98 -0.04 4.57 2.04 -0.88 0.45 117.51 124.63 2pp0 h ILE 185 Ca 0.03 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2pp0 h ILE 185 Cb 0.19 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2pp0 h ILE 185 CO -0.00 0.05 0.02 0.28 0.00 0.00 0.00 178.15 178.50 2pp0 h SER 186 N 0.28 0.05 -0.04 1.72 0.02 -0.21 -1.25 113.55 114.12 2pp0 h SER 186 Ca 0.12 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2pp0 h SER 186 Cb 0.05 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2pp0 h SER 186 CO -0.09 0.12 -0.11 -0.09 -1.14 0.00 0.00 176.83 175.53 2pp0 h ARG 187 N -0.03 0.32 0.00 3.45 2.43 -0.74 -1.34 114.38 118.47 2pp0 h ARG 187 Ca 0.01 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 2pp0 h ARG 187 Cb 0.09 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2pp0 h ARG 187 CO -0.00 0.44 -0.43 0.93 -1.51 0.00 0.00 179.97 179.40 2pp0 h GLU 188 N 0.30 0.00 -0.29 0.20 3.07 -0.55 -2.59 114.58 114.73 2pp0 h GLU 188 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2pp0 h GLU 188 Cb 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2pp0 h GLU 188 CO 0.02 0.43 0.00 0.09 -1.40 0.00 0.00 179.01 178.15 2pp0 n ASN 189 N -3.93 1.76 0.00 1.42 3.02 -0.50 -4.91 115.26 112.12 2pp0 n ASN 189 Ca -0.01 -1.91 0.00 0.00 -0.03 0.00 0.00 54.58 52.63 2pp0 n ASN 189 Cb 0.47 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 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 1.07 0.72 3.76 7.41 0.00 -0.98 -4.72 105.19 112.45 2pp0 n GLY 190 Ca 0.13 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 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 2.76 -2.17 -0.61 1.10 -0.59 0.59 121.20 120.28 2pp0 s ILE 191 Ca 0.00 0.54 0.22 0.00 -0.51 0.00 0.00 60.65 60.89 2pp0 s ILE 191 Cb 0.00 -3.26 0.04 0.00 0.15 0.00 0.00 42.46 39.39 2pp0 s ILE 191 CO 0.00 -0.04 1.09 0.61 -2.11 0.00 0.00 174.94 174.49 2pp0 n GLY 192 N 0.50 0.25 3.59 1.50 0.00 0.50 -4.30 105.19 107.23 2pp0 n GLY 192 Ca 0.10 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.23 -0.37 -0.05 -0.02 0.00 -0.88 -4.34 107.32 99.43 2pp0 s GLY 193 Ca 0.20 1.05 0.01 0.00 0.00 0.00 0.00 44.72 45.98 2pp0 s GLY 193 CO 0.47 0.33 -0.07 -0.42 0.00 0.00 0.00 173.10 173.40 2pp0 s ILE 194 N -2.80 0.76 -0.11 0.90 -1.09 -0.72 -0.97 121.20 117.17 2pp0 s ILE 194 Ca 0.09 -0.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.25 2pp0 s ILE 194 Cb -0.00 -0.74 -0.02 0.00 -1.58 0.00 0.00 42.46 40.12 2pp0 s ILE 194 CO -0.05 0.27 -0.12 -0.75 -1.23 0.00 0.00 174.94 173.07 2pp0 s LYS 195 N 0.83 3.21 -0.12 2.79 2.20 -0.77 -1.39 119.74 126.49 2pp0 s LYS 195 Ca -0.12 -0.66 -0.02 0.00 -0.36 0.00 0.00 55.97 54.81 2pp0 s LYS 195 Cb -0.15 -2.61 -0.03 0.00 -1.51 0.00 0.00 37.83 33.53 2pp0 s LYS 195 CO 0.01 0.33 -0.04 -1.17 -0.36 0.00 0.00 175.35 174.12 2pp0 s LEU 196 N 0.06 3.27 -0.00 5.43 2.96 0.20 -4.32 118.68 126.28 2pp0 s LEU 196 Ca -0.04 -0.05 -0.30 0.00 -0.22 0.00 0.00 54.13 53.52 2pp0 s LEU 196 Cb -0.14 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 2pp0 s LEU 196 CO 0.04 0.27 1.03 -0.54 -1.32 0.00 0.00 176.35 175.82 2pp0 s LYS 197 N -0.22 4.52 0.00 1.98 -0.14 -0.06 -1.55 119.74 124.26 2pp0 s LYS 197 Ca 0.04 1.48 0.00 0.00 -1.36 0.00 0.00 55.97 56.13 2pp0 s LYS 197 Cb -0.13 -3.45 0.00 0.00 -1.68 0.00 0.00 37.83 32.57 2pp0 s LYS 197 CO 0.02 -0.13 0.00 1.33 -0.76 0.00 0.00 175.35 175.82 2pp0 n VAL 198 N 4.00 0.00 -0.21 3.17 0.24 0.34 -4.72 118.33 121.15 2pp0 n VAL 198 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 2pp0 n VAL 198 Cb 0.50 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 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 2.57 0.86 3.80 7.63 0.00 -1.26 -4.15 105.19 114.64 2pp0 n GLY 199 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.79 2.50 0.27 1.61 -2.07 -1.26 -4.75 119.66 115.17 2pp0 s GLN 200 Ca 0.00 0.89 -0.00 0.00 -1.82 0.00 0.00 55.36 54.43 2pp0 s GLN 200 Cb 0.00 -1.95 0.58 0.00 -1.09 0.00 0.00 33.01 30.56 2pp0 s GLN 200 CO 0.00 -1.39 1.72 -1.35 -1.32 0.00 0.00 175.29 172.94 2pp0 h PRO 201 N -0.93 0.42 -6.17 9.60 0.11 -1.93 -3.32 132.00 129.78 2pp0 h PRO 201 Ca -0.45 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.07 2pp0 h PRO 201 Cb 1.23 -0.10 -0.09 0.00 0.11 0.00 0.00 31.00 32.16 2pp0 h PRO 201 CO 0.56 0.28 1.33 1.21 -0.21 0.00 0.00 178.00 181.18 2pp0 s ASN 202 N -5.28 6.32 0.49 -2.05 3.84 -1.26 -4.83 114.94 112.18 2pp0 s ASN 202 Ca -0.12 -1.08 0.22 0.00 0.21 0.00 0.00 52.86 52.10 2pp0 s ASN 202 Cb 0.23 -2.57 1.28 0.00 -0.55 0.00 0.00 41.25 39.64 2pp0 s ASN 202 CO 0.77 -1.67 2.04 0.00 -2.79 0.00 0.00 177.10 175.45 2pp0 h ALA 204 N 1.85 0.83 0.00 0.00 0.00 -1.93 -2.70 119.26 117.31 2pp0 h ALA 204 Ca -0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2pp0 h ALA 204 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2pp0 h ALA 204 CO 0.02 0.64 -0.28 1.49 0.00 0.00 0.00 179.25 181.12 2pp0 h GLU 205 N 0.67 0.00 0.02 0.00 4.57 -1.87 -1.97 114.58 116.01 2pp0 h GLU 205 Ca 0.09 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 58.01 2pp0 h GLU 205 Cb 0.78 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.40 2pp0 h GLU 205 CO 0.06 0.28 -1.01 -0.44 -1.18 0.00 0.00 179.01 176.72 2pp0 h ASP 206 N 0.00 0.85 -0.64 1.04 3.32 -1.43 -1.98 116.42 117.58 2pp0 h ASP 206 Ca -0.00 -0.76 -0.09 0.00 0.02 0.00 0.00 57.03 56.20 2pp0 h ASP 206 Cb 0.84 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2pp0 h ASP 206 CO 0.04 1.50 0.05 0.40 -1.72 0.00 0.00 179.24 179.51 2pp0 h ILE 207 N 0.29 1.27 0.14 0.35 1.08 -1.40 -0.17 117.51 119.07 2pp0 h ILE 207 Ca -0.13 -1.11 -0.00 0.00 -0.39 0.00 0.00 64.86 63.23 2pp0 h ILE 207 Cb 1.68 0.71 -0.00 0.00 -3.07 0.00 0.00 36.82 36.13 2pp0 h ILE 207 CO 0.20 0.41 -0.09 -0.09 -0.69 0.00 0.00 178.15 177.89 2pp0 h ARG 208 N 1.02 -0.22 -0.50 2.37 2.43 -1.35 0.12 114.38 118.25 2pp0 h ARG 208 Ca 0.19 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2pp0 h ARG 208 Cb 0.51 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 2pp0 h ARG 208 CO 0.02 -0.15 0.20 0.00 -1.51 0.00 0.00 179.97 178.54 2pp0 h ARG 209 N -0.23 0.75 -0.85 0.20 3.08 -1.24 -1.88 114.38 114.21 2pp0 h ARG 209 Ca -0.01 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 2pp0 h ARG 209 Cb 0.20 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 2pp0 h ARG 209 CO 0.01 0.66 0.42 1.25 -1.07 0.00 0.00 179.97 181.23 2pp0 h LEU 210 N 0.67 1.10 -0.66 3.04 5.85 -0.80 -1.03 115.31 123.48 2pp0 h LEU 210 Ca 0.17 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 2pp0 h LEU 210 Cb 0.19 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2pp0 h LEU 210 CO -0.01 0.92 -0.15 0.71 -0.34 0.00 0.00 178.44 179.57 2pp0 h THR 211 N 1.21 1.27 -0.41 1.05 1.35 -0.56 -1.40 112.91 115.42 2pp0 h THR 211 Ca 0.29 -1.27 -0.10 0.00 -0.55 0.00 0.00 66.41 64.79 2pp0 h THR 211 Cb 0.10 1.06 -0.02 0.00 -1.73 0.00 0.00 68.15 67.57 2pp0 h THR 211 CO -0.04 0.44 -0.13 0.00 -0.25 0.00 0.00 175.52 175.53 2pp0 h ALA 212 N 1.04 0.99 -0.17 6.62 0.00 -0.92 -1.40 119.26 125.42 2pp0 h ALA 212 Ca 0.12 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2pp0 h ALA 212 Cb 0.68 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2pp0 h ALA 212 CO 0.05 0.60 -0.45 0.28 0.00 0.00 0.00 179.25 179.72 2pp0 h VAL 213 N 0.67 1.33 -0.68 0.00 2.07 -0.99 -2.19 116.25 116.47 2pp0 h VAL 213 Ca 0.11 -1.71 -0.07 0.00 0.82 0.00 0.00 66.70 65.86 2pp0 h VAL 213 Cb 0.61 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 2pp0 h VAL 213 CO 0.04 0.53 0.15 -0.09 0.02 0.00 0.00 177.57 178.22 2pp0 h ARG 214 N 0.28 1.09 -0.40 1.57 9.65 -1.22 -0.85 114.38 124.49 2pp0 h ARG 214 Ca -0.01 -0.26 0.02 0.00 -1.10 0.00 0.00 59.98 58.63 2pp0 h ARG 214 Cb 1.07 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.48 2pp0 h ARG 214 CO 0.10 0.97 0.23 1.49 2.80 0.00 0.00 179.97 185.56 2pp0 h GLU 215 N 1.03 0.46 -0.22 0.20 4.22 -1.22 -0.26 114.58 118.79 2pp0 h GLU 215 Ca 0.21 -0.03 -0.13 0.00 0.08 0.00 0.00 59.36 59.49 2pp0 h GLU 215 Cb 0.38 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2pp0 h GLU 215 CO 0.00 0.31 -0.42 0.00 -2.18 0.00 0.00 179.01 176.72 2pp0 h ALA 216 N 1.18 0.85 0.00 2.92 0.00 -1.13 -3.23 119.26 119.86 2pp0 h ALA 216 Ca 0.16 -0.45 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 2pp0 h ALA 216 Cb 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2pp0 h ALA 216 CO -0.08 0.65 -0.86 -0.07 0.00 0.00 0.00 179.25 178.89 2pp0 h LEU 217 N 0.44 0.06 0.00 0.00 3.38 -0.86 -3.50 115.31 114.82 2pp0 h LEU 217 Ca 0.04 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2pp0 h LEU 217 Cb 0.92 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2pp0 h LEU 217 CO 0.08 0.89 0.00 0.61 0.09 0.00 0.00 178.44 180.11 2pp0 n GLY 218 N 0.92 1.49 0.19 0.83 0.00 -0.13 -4.44 105.19 104.05 2pp0 n GLY 218 Ca -0.01 -1.94 0.14 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 0.00 1.61 5.19 -1.91 -3.34 116.42 117.97 2pp0 h ASP 219 Ca 0.00 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 56.04 2pp0 h ASP 219 Cb 0.00 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.44 2pp0 h ASP 219 CO 0.00 0.00 -2.42 -0.62 -3.12 0.00 0.00 179.24 173.08 2pp0 n GLU 220 N -2.56 0.69 -1.66 3.56 -0.58 -1.26 -4.99 120.64 113.84 2pp0 n GLU 220 Ca 0.01 0.06 -0.46 0.00 -0.42 0.00 0.00 57.16 56.35 2pp0 n GLU 220 Cb 0.24 -1.51 -0.04 0.00 -0.57 0.00 0.00 31.44 29.56 2pp0 n GLU 220 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2pp0 n PHE 221 N -2.96 2.14 -1.67 -0.32 7.35 -1.25 -4.85 117.46 115.89 2pp0 n PHE 221 Ca -0.38 0.37 -0.46 0.00 -0.76 0.00 0.00 57.45 56.22 2pp0 n PHE 221 Cb 1.08 -2.49 -0.04 0.00 0.35 0.00 0.00 39.48 38.38 2pp0 n PHE 221 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2pp0 n PRO 222 N 2.85 2.45 -4.67 -7.13 -0.02 -1.26 -4.97 135.00 122.25 2pp0 n PRO 222 Ca 0.15 0.90 -0.23 0.00 -2.02 0.00 0.00 63.50 62.30 2pp0 n PRO 222 Cb 0.29 -2.78 -0.15 0.00 -0.02 0.00 0.00 33.50 30.83 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 3.91 1.96 0.08 2.45 2.96 -1.26 -1.76 118.68 127.03 2pp0 s LEU 223 Ca 0.90 -0.27 -0.03 0.00 -0.22 0.00 0.00 54.13 54.51 2pp0 s LEU 223 Cb -0.59 -0.77 -0.03 0.00 0.50 0.00 0.00 46.19 45.29 2pp0 s LEU 223 CO 0.47 0.16 0.06 0.00 -1.32 0.00 0.00 176.35 175.71 2pp0 s MET 224 N -0.17 0.77 0.17 1.98 0.23 -0.49 -0.16 119.30 121.63 2pp0 s MET 224 Ca 0.02 -1.22 0.05 0.00 -1.03 0.00 0.00 55.69 53.52 2pp0 s MET 224 Cb -0.07 0.26 -0.05 0.00 -1.53 0.00 0.00 34.83 33.44 2pp0 s MET 224 CO 0.00 -0.20 -0.10 0.14 -2.03 0.00 0.00 175.02 172.83 2pp0 s VAL 225 N -3.94 1.31 -0.08 5.16 -7.23 -1.04 -0.63 120.40 113.95 2pp0 s VAL 225 Ca 0.11 -2.10 -0.03 0.00 -1.81 0.00 0.00 61.98 58.15 2pp0 s VAL 225 Cb 0.07 -1.96 0.04 0.00 0.56 0.00 0.00 36.38 35.09 2pp0 s VAL 225 CO -0.07 -0.66 0.09 -0.62 -0.31 0.00 0.00 175.10 173.54 2pp0 s ASP 226 N -3.23 1.25 0.00 4.85 2.15 -0.60 -0.60 116.67 120.49 2pp0 s ASP 226 Ca 0.20 0.02 0.24 0.00 0.43 0.00 0.00 52.55 53.44 2pp0 s ASP 226 Cb 0.02 -0.04 0.39 0.00 -0.30 0.00 0.00 42.92 42.99 2pp0 s ASP 226 CO 0.03 -0.27 1.33 0.00 -0.17 0.00 0.00 175.17 176.10 2pp0 n ALA 227 N 5.30 3.57 -4.01 3.66 0.00 -0.53 -0.51 120.51 128.00 2pp0 n ALA 227 Ca -0.04 -0.46 -0.28 0.00 0.00 0.00 0.00 53.44 52.65 2pp0 n ALA 227 Cb 0.50 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.92 -1.42 0.00 0.00 3.02 -1.08 -1.74 115.26 113.12 2pp0 n ASN 228 Ca 0.08 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 2pp0 n ASN 228 Cb 0.36 -3.09 0.00 0.00 -0.61 0.00 0.00 39.78 36.44 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 -1.35 -0.02 3.52 6.02 0.11 -4.62 117.38 116.62 2pp0 n GLN 229 Ca -0.19 0.34 0.11 0.00 -0.01 0.00 0.00 57.00 57.25 2pp0 n GLN 229 Cb 0.63 -4.37 0.55 0.00 1.02 0.00 0.00 30.24 28.06 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 -0.28 1.29 -4.10 -1.09 1.13 -0.71 -3.89 117.38 109.72 2pp0 n GLN 230 Ca 0.00 -0.43 -0.26 0.00 -1.94 0.00 0.00 57.00 54.37 2pp0 n GLN 230 Cb 0.34 -1.37 -0.06 0.00 0.11 0.00 0.00 30.24 29.26 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 -1.93 3.11 0.48 1.08 0.51 -1.09 -4.96 118.94 116.13 2pp0 s TRP 231 Ca 0.33 -0.04 0.03 0.00 -2.12 0.00 0.00 56.10 54.30 2pp0 s TRP 231 Cb 0.16 -1.48 0.02 0.00 -0.81 0.00 0.00 33.47 31.36 2pp0 s TRP 231 CO 0.26 0.52 0.68 0.16 -0.51 0.00 0.00 176.95 178.06 2pp0 s ASP 232 N -3.17 5.53 0.35 2.95 1.47 -1.26 -4.46 116.67 118.07 2pp0 s ASP 232 Ca 0.31 -0.08 0.10 0.00 1.18 0.00 0.00 52.55 54.05 2pp0 s ASP 232 Cb -0.10 -0.96 0.84 0.00 -0.34 0.00 0.00 42.92 42.36 2pp0 s ASP 232 CO 0.23 -0.91 1.83 0.03 0.68 0.00 0.00 175.17 177.03 2pp0 h ARG 233 N 0.34 0.65 -0.16 2.11 3.08 -1.98 -0.37 114.38 118.05 2pp0 h ARG 233 Ca -0.43 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 2pp0 h ARG 233 Cb 1.28 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2pp0 h ARG 233 CO 0.51 0.43 0.06 0.93 -1.07 0.00 0.00 179.97 180.83 2pp0 h GLU 234 N 0.67 0.24 -0.40 0.04 3.07 -2.01 -2.72 114.58 113.47 2pp0 h GLU 234 Ca 0.50 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.36 59.17 2pp0 h GLU 234 Cb 0.88 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 2pp0 h GLU 234 CO -0.26 0.32 -0.32 1.15 -1.40 0.00 0.00 179.01 178.50 2pp0 h THR 235 N 0.10 1.27 -0.43 1.13 2.02 -1.80 -2.90 112.91 112.31 2pp0 h THR 235 Ca 0.05 -1.49 0.07 0.00 0.77 0.00 0.00 66.41 65.81 2pp0 h THR 235 Cb 0.18 1.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.86 2pp0 h THR 235 CO -0.00 0.50 0.10 0.00 0.37 0.00 0.00 175.52 176.48 2pp0 h ALA 236 N 0.79 0.47 -0.42 6.16 0.00 -1.02 0.18 119.26 125.43 2pp0 h ALA 236 Ca 0.07 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2pp0 h ALA 236 Cb 0.91 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2pp0 h ALA 236 CO 0.08 -0.30 -0.29 0.97 0.00 0.00 0.00 179.25 179.70 2pp0 h ILE 237 N 0.23 1.27 -0.30 0.00 6.09 -1.51 0.32 117.51 123.61 2pp0 h ILE 237 Ca 0.21 -1.46 -0.02 0.00 -1.37 0.00 0.00 64.86 62.21 2pp0 h ILE 237 Cb 0.25 1.29 -0.01 0.00 0.47 0.00 0.00 36.82 38.81 2pp0 h ILE 237 CO -0.26 0.49 0.10 -0.09 -3.07 0.00 0.00 178.15 175.32 2pp0 h ARG 238 N 0.76 0.47 -0.23 2.19 2.43 -1.25 -0.26 114.38 118.50 2pp0 h ARG 238 Ca 0.08 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2pp0 h ARG 238 Cb 0.88 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2pp0 h ARG 238 CO 0.08 0.52 -0.26 0.52 -1.51 0.00 0.00 179.97 179.32 2pp0 h MET 239 N 0.34 0.44 -0.73 0.20 2.86 -0.63 -2.49 114.93 114.92 2pp0 h MET 239 Ca 0.10 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 2pp0 h MET 239 Cb 0.24 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 2pp0 h MET 239 CO -0.00 0.67 0.21 0.78 1.06 0.00 0.00 176.91 179.62 2pp0 h GLY 240 N 1.02 1.24 0.92 8.32 0.00 -0.45 -0.31 103.07 113.81 2pp0 h GLY 240 Ca 0.06 -0.75 -0.06 0.00 0.00 0.00 0.00 47.33 46.58 2pp0 h GLY 240 CO 0.05 0.70 0.00 3.21 0.00 0.00 0.00 176.54 180.50 2pp0 h ARG 241 N 1.10 0.62 0.00 4.80 2.47 -0.88 -2.80 114.38 119.69 2pp0 h ARG 241 Ca 0.23 -0.20 -0.05 0.00 -1.26 0.00 0.00 59.98 58.70 2pp0 h ARG 241 Cb 0.34 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 2pp0 h ARG 241 CO -0.00 0.74 -0.26 -0.22 0.56 0.00 0.00 179.97 180.78 2pp0 h LYS 242 N 0.44 0.00 -0.00 0.04 1.63 -1.20 -2.97 116.57 114.50 2pp0 h LYS 242 Ca 0.10 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 2pp0 h LYS 242 Cb 0.46 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 2pp0 h LYS 242 CO 0.02 0.26 -0.38 -1.33 -3.45 0.00 0.00 179.45 174.57 2pp0 n MET 243 N -3.86 0.40 0.32 1.90 2.81 -0.15 -4.14 117.12 114.40 2pp0 n MET 243 Ca -0.02 -0.23 0.20 0.00 -1.81 0.00 0.00 57.70 55.84 2pp0 n MET 243 Cb 0.35 -1.50 1.07 0.00 -0.71 0.00 0.00 33.22 32.43 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 0.57 0.00 0.00 0.03 4.39 -1.33 -1.50 114.58 116.74 2pp0 h GLU 244 Ca 0.00 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2pp0 h GLU 244 Cb 0.50 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2pp0 h GLU 244 CO 0.00 0.00 -0.22 -0.56 -1.16 0.00 0.00 179.01 177.07 2pp0 h GLN 245 N 0.00 0.00 -0.00 2.33 3.07 -1.80 -3.13 115.11 115.58 2pp0 h GLN 245 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.75 2pp0 h GLN 245 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.66 2pp0 h GLN 245 CO -0.00 0.22 -0.01 1.19 0.09 0.00 0.00 178.83 180.32 2pp0 n PHE 246 N -3.27 0.00 -3.98 0.06 3.72 -0.56 -4.92 117.46 108.50 2pp0 n PHE 246 Ca 0.01 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.10 2pp0 n PHE 246 Cb 0.50 -0.25 0.01 0.00 -0.94 0.00 0.00 39.48 38.81 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 -1.23 -4.43 -4.66 4.37 5.03 -1.18 -4.91 115.26 108.24 2pp0 n ASN 247 Ca 0.15 -0.83 -0.37 0.00 0.87 0.00 0.00 54.58 54.41 2pp0 n ASN 247 Cb 0.23 -3.64 0.07 0.00 -1.02 0.00 0.00 39.78 35.42 2pp0 n ASN 247 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2pp0 n LEU 248 N -4.62 4.67 -0.01 3.41 4.77 -1.26 -4.81 117.00 119.15 2pp0 n LEU 248 Ca 0.04 0.77 -0.07 0.00 -0.03 0.00 0.00 56.01 56.72 2pp0 n LEU 248 Cb 0.52 -1.47 0.11 0.00 -2.33 0.00 0.00 43.42 40.26 2pp0 n LEU 248 CO 0.78 -1.55 0.60 0.40 -1.33 0.00 0.00 177.39 176.29 2pp0 h ILE 249 N 0.25 1.30 -1.89 -0.08 1.08 -0.91 -3.43 117.51 113.83 2pp0 h ILE 249 Ca -0.49 -1.55 0.21 0.00 -0.39 0.00 0.00 64.86 62.64 2pp0 h ILE 249 Cb 1.35 1.54 -0.14 0.00 -3.07 0.00 0.00 36.82 36.50 2pp0 h ILE 249 CO 0.50 0.49 0.65 -1.66 -0.69 0.00 0.00 178.15 177.45 2pp0 s TRP 250 N -4.26 -0.17 -0.24 1.37 -2.14 -1.26 -4.24 118.94 107.99 2pp0 s TRP 250 Ca -0.07 0.02 0.01 0.00 2.66 0.00 0.00 56.10 58.72 2pp0 s TRP 250 Cb 0.12 0.56 0.04 0.00 -3.10 0.00 0.00 33.47 31.10 2pp0 s TRP 250 CO 0.82 -0.46 -0.11 0.42 -2.66 0.00 0.00 176.95 174.96 2pp0 s ILE 251 N -2.81 2.38 0.04 0.66 1.01 -0.24 -2.51 121.20 119.73 2pp0 s ILE 251 Ca 0.10 -1.33 -0.10 0.00 0.00 0.00 0.00 60.65 59.31 2pp0 s ILE 251 Cb 0.00 -2.27 -0.06 0.00 0.01 0.00 0.00 42.46 40.15 2pp0 s ILE 251 CO -0.04 0.13 0.37 -0.70 0.00 0.00 0.00 174.94 174.70 2pp0 s GLU 252 N 1.20 3.75 -1.01 2.79 2.12 0.23 -0.88 118.70 126.90 2pp0 s GLU 252 Ca -0.04 0.17 -0.28 0.00 0.36 0.00 0.00 54.97 55.18 2pp0 s GLU 252 Cb -0.18 -3.06 0.04 0.00 0.26 0.00 0.00 34.13 31.19 2pp0 s GLU 252 CO -0.06 0.61 0.57 0.39 -0.54 0.00 0.00 175.26 176.23 2pp0 n GLU 253 N 1.18 -0.39 0.21 4.30 1.02 0.84 -1.46 120.64 126.35 2pp0 n GLU 253 Ca -0.10 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.13 2pp0 n GLU 253 Cb 0.52 -1.90 0.43 0.00 -0.02 0.00 0.00 31.44 30.47 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 -1.67 0.00 0.00 3.49 0.13 -1.81 0.31 132.00 132.45 2pp0 h PRO 254 Ca -0.60 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.06 2pp0 h PRO 254 Cb 1.19 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.21 2pp0 h PRO 254 CO 0.43 0.26 -0.39 1.28 -0.23 0.00 0.00 178.00 179.35 2pp0 n LEU 255 N -3.43 0.00 -4.66 1.56 4.77 -1.26 -2.67 117.00 111.30 2pp0 n LEU 255 Ca 0.00 -2.65 -0.44 0.00 -0.03 0.00 0.00 56.01 52.89 2pp0 n LEU 255 Cb 0.45 0.89 -0.02 0.00 -2.33 0.00 0.00 43.42 42.41 2pp0 n LEU 255 CO 0.34 -0.41 0.89 -0.67 -1.33 0.00 0.00 177.39 176.22 2pp0 n ASP 256 N -1.61 2.44 0.23 -1.43 2.03 -1.25 -3.89 116.55 113.06 2pp0 n ASP 256 Ca -0.05 1.17 0.18 0.00 0.52 0.00 0.00 54.79 56.61 2pp0 n ASP 256 Cb 0.52 -1.41 0.80 0.00 -0.72 0.00 0.00 41.12 40.31 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 3.33 1.67 -0.29 -1.67 0.00 -1.96 -0.50 119.26 119.85 2pp0 h ALA 257 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2pp0 h ALA 257 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2pp0 h ALA 257 CO 0.69 -0.44 0.00 0.66 0.00 0.00 0.00 179.25 180.16 2pp0 n TYR 258 N -3.30 0.37 -2.75 0.00 4.01 -1.26 -4.76 117.16 109.46 2pp0 n TYR 258 Ca 0.02 -0.23 -0.43 0.00 -0.16 0.00 0.00 57.90 57.09 2pp0 n TYR 258 Cb 0.46 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.48 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 -1.32 6.92 0.05 7.72 2.15 -0.20 -4.83 116.67 127.18 2pp0 s ASP 259 Ca 0.30 -2.64 -0.29 0.00 0.43 0.00 0.00 52.55 50.36 2pp0 s ASP 259 Cb 0.18 -2.50 -0.17 0.00 -0.30 0.00 0.00 42.92 40.13 2pp0 s ASP 259 CO 0.25 -0.99 1.51 0.40 -0.17 0.00 0.00 175.17 176.17 2pp0 h ILE 260 N 5.23 0.53 -0.20 4.11 2.04 -1.86 -2.31 117.51 125.05 2pp0 h ILE 260 Ca 0.37 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 2pp0 h ILE 260 Cb 0.88 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2pp0 h ILE 260 CO 1.35 0.03 0.02 -0.33 0.00 0.00 0.00 178.15 179.22 2pp0 h GLU 261 N -0.73 0.29 -0.30 2.37 5.08 -1.89 -0.63 114.58 118.77 2pp0 h GLU 261 Ca -0.06 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2pp0 h GLU 261 Cb 0.53 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2pp0 h GLU 261 CO 0.11 0.30 0.08 0.78 -1.00 0.00 0.00 179.01 179.28 2pp0 h GLY 262 N 0.54 0.52 0.72 -3.84 0.00 -1.93 -0.06 103.07 99.02 2pp0 h GLY 262 Ca 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2pp0 h GLY 262 CO 0.00 0.30 0.00 0.45 0.00 0.00 0.00 176.54 177.29 2pp0 h HIS 263 N 0.32 0.07 -0.98 5.60 3.86 -1.04 -2.40 115.15 120.58 2pp0 h HIS 263 Ca 0.09 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.43 2pp0 h HIS 263 Cb 0.28 -0.02 -0.09 0.00 1.06 0.00 0.00 27.41 28.64 2pp0 h HIS 263 CO 0.01 0.35 0.60 0.00 0.86 0.00 0.00 177.93 179.75 2pp0 h ALA 264 N 0.72 1.51 -0.65 2.45 0.00 -1.04 0.10 119.26 122.34 2pp0 h ALA 264 Ca 0.01 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2pp0 h ALA 264 Cb 0.32 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2pp0 h ALA 264 CO 0.00 0.12 0.13 0.37 0.00 0.00 0.00 179.25 179.88 2pp0 h GLN 265 N 0.89 1.06 -0.37 0.00 4.15 -0.87 -1.30 115.11 118.67 2pp0 h GLN 265 Ca 0.51 -0.27 -0.17 0.00 0.77 0.00 0.00 58.65 59.49 2pp0 h GLN 265 Cb 0.60 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 2pp0 h GLN 265 CO -0.30 0.97 -0.42 -0.07 -1.93 0.00 0.00 178.83 177.08 2pp0 h LEU 266 N 0.98 1.00 -0.87 -2.39 3.38 -0.64 -1.75 115.31 115.02 2pp0 h LEU 266 Ca 0.20 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 2pp0 h LEU 266 Cb 0.40 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2pp0 h LEU 266 CO 0.01 1.27 0.11 0.00 0.09 0.00 0.00 178.44 179.92 2pp0 h ALA 267 N 0.77 1.07 0.01 1.53 0.00 -0.69 -0.11 119.26 121.83 2pp0 h ALA 267 Ca 0.05 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.52 2pp0 h ALA 267 Cb 1.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2pp0 h ALA 267 CO 0.10 0.61 -0.88 0.00 0.00 0.00 0.00 179.25 179.08 2pp0 h ALA 268 N 1.21 0.51 0.00 0.00 0.00 -1.20 -3.30 119.26 116.48 2pp0 h ALA 268 Ca 0.19 -0.73 -0.18 0.00 0.00 0.00 0.00 54.91 54.19 2pp0 h ALA 268 Cb 0.37 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2pp0 h ALA 268 CO 0.01 0.93 -0.88 0.00 0.00 0.00 0.00 179.25 179.31 2pp0 h ALA 269 N 0.98 0.44 -2.88 0.00 0.00 -1.06 -3.46 119.26 113.28 2pp0 h ALA 269 Ca -0.04 -0.79 -0.60 0.00 0.00 0.00 0.00 54.91 53.48 2pp0 h ALA 269 Cb 1.52 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 19.10 2pp0 h ALA 269 CO 0.13 1.09 -0.58 -0.51 0.00 0.00 0.00 179.25 179.38 2pp0 s LEU 270 N -6.63 3.78 0.02 0.00 1.43 -0.08 -5.00 118.68 112.20 2pp0 s LEU 270 Ca 0.02 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 2pp0 s LEU 270 Cb 0.09 -2.41 -0.25 0.00 0.03 0.00 0.00 46.19 43.65 2pp0 s LEU 270 CO 0.80 0.11 0.92 0.44 0.23 0.00 0.00 176.35 178.84 2pp0 h ASP 271 N 2.73 0.21 -3.52 2.29 5.19 -1.88 -3.46 116.42 117.98 2pp0 h ASP 271 Ca -0.47 -0.30 -0.53 0.00 -0.62 0.00 0.00 57.03 55.11 2pp0 h ASP 271 Cb 1.19 -0.07 0.07 0.00 0.18 0.00 0.00 39.33 40.69 2pp0 h ASP 271 CO 0.64 1.25 0.76 -0.89 -3.12 0.00 0.00 179.24 177.87 2pp0 s THR 272 N -2.64 2.53 0.55 0.35 2.01 -1.26 -4.95 115.64 112.23 2pp0 s THR 272 Ca -0.06 0.47 -0.21 0.00 0.31 0.00 0.00 61.69 62.20 2pp0 s THR 272 Cb 0.08 -3.30 -0.05 0.00 0.01 0.00 0.00 72.50 69.24 2pp0 s THR 272 CO 0.84 0.08 1.24 -2.84 -0.69 0.00 0.00 174.62 173.25 2pp0 s PRO 273 N -0.83 3.19 -0.08 4.92 0.02 -1.26 -4.88 135.00 136.08 2pp0 s PRO 273 Ca 0.57 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2pp0 s PRO 273 Cb -0.43 -2.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.94 2pp0 s PRO 273 CO 0.48 -1.06 -0.07 0.42 -0.33 0.00 0.00 177.00 176.44 2pp0 s ILE 274 N -1.50 3.67 0.06 2.83 -1.09 -1.26 -1.08 121.20 122.83 2pp0 s ILE 274 Ca 0.73 -0.48 0.06 0.00 -2.23 0.00 0.00 60.65 58.73 2pp0 s ILE 274 Cb -0.33 -2.51 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 2pp0 s ILE 274 CO 0.38 0.58 -0.18 0.00 -1.23 0.00 0.00 174.94 174.49 2pp0 s ALA 275 N -0.58 1.49 0.02 9.38 0.00 -0.06 -0.55 121.76 131.46 2pp0 s ALA 275 Ca 0.09 -1.00 -0.29 0.00 0.00 0.00 0.00 51.96 50.75 2pp0 s ALA 275 Cb -0.12 -0.24 0.10 0.00 0.00 0.00 0.00 23.12 22.86 2pp0 s ALA 275 CO 0.02 0.30 1.14 -0.08 0.00 0.00 0.00 175.76 177.14 2pp0 s THR 276 N -0.93 0.00 0.00 0.00 -1.32 -1.16 -0.11 115.64 112.11 2pp0 s THR 276 Ca 0.04 -0.33 0.00 0.00 -1.21 0.00 0.00 61.69 60.19 2pp0 s THR 276 Cb -0.09 -1.80 0.00 0.00 -1.51 0.00 0.00 72.50 69.10 2pp0 s THR 276 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2pp0 n GLY 277 N -0.42 1.42 0.38 6.08 0.00 -1.26 -1.22 105.19 110.18 2pp0 n GLY 277 Ca -0.07 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.12 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 0.40 0.00 1.61 4.11 -1.55 -2.02 114.58 117.13 2pp0 h GLU 278 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2pp0 h GLU 278 Cb 0.00 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2pp0 h GLU 278 CO 0.00 0.26 -0.16 -1.33 0.07 0.00 0.00 179.01 177.86 2pp0 n MET 279 N -4.48 0.21 -2.07 1.06 2.81 -1.26 -4.68 117.12 108.71 2pp0 n MET 279 Ca 0.15 0.14 -0.37 0.00 -1.81 0.00 0.00 57.70 55.81 2pp0 n MET 279 Cb 0.57 -1.71 0.01 0.00 -0.71 0.00 0.00 33.22 31.38 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 -4.14 3.88 -0.26 4.03 1.43 -0.76 -4.98 118.68 117.89 2pp0 s LEU 280 Ca 0.10 2.45 0.12 0.00 -1.03 0.00 0.00 54.13 55.77 2pp0 s LEU 280 Cb 0.14 -4.34 0.46 0.00 0.03 0.00 0.00 46.19 42.48 2pp0 s LEU 280 CO 0.62 -1.25 1.18 0.35 0.23 0.00 0.00 176.35 177.47 2pp0 n THR 281 N -0.90 2.11 0.00 5.49 -2.24 -1.26 -4.38 114.28 113.10 2pp0 n THR 281 Ca 0.10 -3.68 0.00 0.00 -2.27 0.00 0.00 64.05 58.20 2pp0 n THR 281 Cb 0.48 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 -0.68 0.00 -0.00 3.42 3.41 -1.26 -2.14 113.62 116.37 2pp0 n SER 282 Ca 0.31 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.81 2pp0 n SER 282 Cb 0.91 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.80 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 0.11 -1.00 7.33 3.57 -1.87 -2.78 116.94 122.30 2pp0 h PHE 283 Ca 0.00 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.67 2pp0 h PHE 283 Cb 0.00 -0.03 -0.10 0.00 2.79 0.00 0.00 35.95 38.61 2pp0 h PHE 283 CO 0.00 0.15 0.62 0.00 -2.23 0.00 0.00 178.31 176.85 2pp0 h ARG 284 N 0.03 0.76 -0.27 1.11 3.08 -1.95 0.19 114.38 117.33 2pp0 h ARG 284 Ca 0.03 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2pp0 h ARG 284 Cb 0.08 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2pp0 h ARG 284 CO -0.00 0.50 -0.04 0.93 -1.07 0.00 0.00 179.97 180.29 2pp0 h GLU 285 N 0.78 0.51 -0.53 0.04 5.08 -1.90 -2.39 114.58 116.16 2pp0 h GLU 285 Ca 0.56 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.69 2pp0 h GLU 285 Cb 0.84 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 2pp0 h GLU 285 CO -0.34 0.70 0.16 0.45 -1.00 0.00 0.00 179.01 178.98 2pp0 h HIS 286 N 0.28 0.81 -0.66 4.33 3.86 -0.97 -2.73 115.15 120.08 2pp0 h HIS 286 Ca 0.07 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2pp0 h HIS 286 Cb 0.49 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 2pp0 h HIS 286 CO 0.04 0.66 0.41 1.49 0.86 0.00 0.00 177.93 181.40 2pp0 h GLU 287 N 0.78 0.88 -0.75 2.45 4.81 -0.45 -0.34 114.58 121.96 2pp0 h GLU 287 Ca 0.18 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2pp0 h GLU 287 Cb 0.24 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2pp0 h GLU 287 CO -0.01 0.62 0.35 1.96 -0.73 0.00 0.00 179.01 181.20 2pp0 h GLN 288 N 0.89 1.07 -0.34 1.92 1.08 -1.14 0.93 115.11 119.53 2pp0 h GLN 288 Ca 0.24 -0.15 -0.15 0.00 -1.45 0.00 0.00 58.65 57.13 2pp0 h GLN 288 Cb -0.05 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.18 2pp0 h GLN 288 CO -0.05 0.83 -0.38 -0.07 -0.95 0.00 0.00 178.83 178.21 2pp0 h LEU 289 N 1.06 0.92 -0.32 1.46 4.07 -1.21 -2.29 115.31 119.00 2pp0 h LEU 289 Ca 0.26 -0.48 -0.06 0.00 0.08 0.00 0.00 57.88 57.67 2pp0 h LEU 289 Cb 0.12 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 2pp0 h LEU 289 CO -0.03 1.22 -0.05 0.40 -1.08 0.00 0.00 178.44 178.90 2pp0 h ILE 290 N 0.65 1.27 0.00 1.22 2.04 -0.75 -1.72 117.51 120.22 2pp0 h ILE 290 Ca 0.05 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 2pp0 h ILE 290 Cb 0.97 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2pp0 h ILE 290 CO 0.09 0.34 -0.07 -0.07 0.00 0.00 0.00 178.15 178.45 2pp0 h LEU 291 N 0.39 0.00 -1.48 1.44 3.38 -0.84 -1.54 115.31 116.66 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 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2pp0 h LEU 291 CO 0.03 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2pp0 n GLY 292 N -0.56 0.75 3.81 0.83 0.00 -0.86 -4.94 105.19 104.21 2pp0 n GLY 292 Ca -0.01 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 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 0.68 -4.96 -0.08 1.61 5.03 -0.58 -4.71 115.26 112.26 2pp0 n ASN 293 Ca 0.17 -0.71 -0.06 0.00 0.87 0.00 0.00 54.58 54.85 2pp0 n ASN 293 Cb 0.40 -4.23 0.14 0.00 -1.02 0.00 0.00 39.78 35.07 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 0.97 1.01 -2.54 5.41 0.00 -1.56 -3.36 119.26 119.18 2pp0 h ALA 294 Ca -0.58 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 53.93 2pp0 h ALA 294 Cb 1.37 -0.16 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 2pp0 h ALA 294 CO 0.63 0.59 -0.32 -1.54 0.00 0.00 0.00 179.25 178.61 2pp0 s SER 295 N -6.72 0.06 0.05 0.00 1.04 -1.26 -3.22 113.70 103.65 2pp0 s SER 295 Ca -0.09 -0.59 0.05 0.00 0.48 0.00 0.00 55.95 55.79 2pp0 s SER 295 Cb 0.14 0.36 -0.24 0.00 0.10 0.00 0.00 66.02 66.38 2pp0 s SER 295 CO 0.82 -0.75 1.03 0.44 0.98 0.00 0.00 173.24 175.76 2pp0 h ASP 296 N 2.70 0.14 -3.47 7.02 3.32 -1.18 -3.44 116.42 121.51 2pp0 h ASP 296 Ca -0.34 -0.18 -0.67 0.00 0.02 0.00 0.00 57.03 55.86 2pp0 h ASP 296 Cb 1.21 -0.05 -0.30 0.00 0.22 0.00 0.00 39.33 40.41 2pp0 h ASP 296 CO 0.55 1.15 -0.83 -0.36 -1.72 0.00 0.00 179.24 178.02 2pp0 s PHE 297 N -2.66 2.65 -0.22 4.55 0.40 -0.73 -1.49 117.98 120.47 2pp0 s PHE 297 Ca -0.03 -0.79 -0.09 0.00 -0.60 0.00 0.00 56.93 55.41 2pp0 s PHE 297 Cb 0.08 -1.74 -0.04 0.00 0.51 0.00 0.00 43.02 41.83 2pp0 s PHE 297 CO 0.84 -0.27 0.11 0.08 0.70 0.00 0.00 175.22 176.68 2pp0 s VAL 298 N 0.20 5.03 -0.76 -0.44 1.01 -0.16 -2.98 120.40 122.30 2pp0 s VAL 298 Ca -0.12 0.06 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2pp0 s VAL 298 Cb -0.16 -3.32 0.22 0.00 0.00 0.00 0.00 36.38 33.12 2pp0 s VAL 298 CO 0.06 0.38 0.73 0.00 0.00 0.00 0.00 175.10 176.28 2pp0 n GLN 299 N 4.11 2.47 -1.94 2.72 6.02 -0.35 -2.03 117.38 128.36 2pp0 n GLN 299 Ca -0.16 -4.56 -0.30 0.00 -0.01 0.00 0.00 57.00 51.98 2pp0 n GLN 299 Cb 0.52 -2.33 0.04 0.00 1.02 0.00 0.00 30.24 29.49 2pp0 n GLN 299 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2pp0 s PRO 300 N -1.89 3.05 -0.21 -1.09 0.04 -1.26 -1.31 135.00 132.33 2pp0 s PRO 300 Ca 0.31 0.48 -0.01 0.00 0.04 0.00 0.00 61.00 61.82 2pp0 s PRO 300 Cb 0.02 -2.07 0.06 0.00 0.04 0.00 0.00 34.50 32.55 2pp0 s PRO 300 CO -0.09 -0.88 -0.01 0.34 0.04 0.00 0.00 177.00 176.41 2pp0 s ASP 301 N -4.31 3.34 0.16 6.66 -1.08 -1.26 -1.74 116.67 118.44 2pp0 s ASP 301 Ca 0.57 -0.98 -0.17 0.00 -0.52 0.00 0.00 52.55 51.45 2pp0 s ASP 301 Cb -0.11 -0.87 0.08 0.00 -1.46 0.00 0.00 42.92 40.57 2pp0 s ASP 301 CO 0.52 -0.27 1.69 0.00 0.52 0.00 0.00 175.17 177.63 2pp0 h ALA 302 N 8.11 0.30 -0.57 3.66 0.00 -1.86 0.01 119.26 128.91 2pp0 h ALA 302 Ca -0.17 0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.92 2pp0 h ALA 302 Cb 1.10 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 2pp0 h ALA 302 CO 0.37 -0.42 0.26 -1.35 0.00 0.00 0.00 179.25 178.12 2pp0 h PRO 303 N 0.07 0.48 -0.04 0.00 0.11 -1.86 0.33 132.00 131.09 2pp0 h PRO 303 Ca 0.18 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.15 2pp0 h PRO 303 Cb 0.26 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2pp0 h PRO 303 CO -0.32 0.32 -0.46 0.00 -0.21 0.00 0.00 178.00 177.33 2pp0 h ARG 304 N 0.49 0.09 -0.01 1.05 3.08 -1.68 -3.18 114.38 114.22 2pp0 h ARG 304 Ca 0.27 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2pp0 h ARG 304 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2pp0 h ARG 304 CO -0.22 0.54 -0.04 1.33 -1.07 0.00 0.00 179.97 180.51 2pp0 n VAL 305 N -3.99 0.00 0.00 2.04 0.24 -0.09 -4.31 118.33 112.22 2pp0 n VAL 305 Ca -0.02 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2pp0 n VAL 305 Cb 0.49 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 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 1.20 1.10 0.00 7.63 0.00 -1.09 -4.24 105.19 109.79 2pp0 n GLY 306 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.67 0.01 0.26 -0.02 0.00 0.11 -3.74 105.19 101.15 2pp0 n GLY 307 Ca 0.00 -2.28 -0.13 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.08 -0.61 2.04 -1.86 -2.73 117.51 115.54 2pp0 h ILE 308 Ca 0.00 -1.49 0.04 0.00 1.00 0.00 0.00 64.86 64.41 2pp0 h ILE 308 Cb 0.00 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 2pp0 h ILE 308 CO 0.00 0.50 -0.26 0.28 0.00 0.00 0.00 178.15 178.67 2pp0 h SER 309 N 0.76 -0.80 0.67 1.72 0.02 -1.90 0.80 113.55 114.81 2pp0 h SER 309 Ca 0.07 0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 61.03 2pp0 h SER 309 Cb 0.91 0.34 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 2pp0 h SER 309 CO 0.08 -0.32 -0.51 1.55 -1.14 0.00 0.00 176.83 176.50 2pp0 h PRO 310 N -0.36 0.00 -0.54 3.45 0.13 -1.84 -2.88 132.00 129.96 2pp0 h PRO 310 Ca 0.08 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.17 2pp0 h PRO 310 Cb 0.49 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.59 2pp0 h PRO 310 CO -0.28 0.51 0.17 0.35 -0.23 0.00 0.00 178.00 178.51 2pp0 h PHE 311 N 0.00 0.82 -0.53 1.56 3.57 -1.04 -1.59 116.94 119.74 2pp0 h PHE 311 Ca -0.01 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.39 2pp0 h PHE 311 Cb 0.98 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2pp0 h PHE 311 CO 0.00 0.67 0.14 -0.07 -2.23 0.00 0.00 178.31 176.82 2pp0 h LEU 312 N 0.78 0.78 -1.13 0.59 3.38 -0.65 -0.23 115.31 118.84 2pp0 h LEU 312 Ca 0.18 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2pp0 h LEU 312 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2pp0 h LEU 312 CO -0.01 0.80 -0.18 0.11 0.09 0.00 0.00 178.44 179.25 2pp0 h LYS 313 N 0.73 0.39 -0.25 1.13 1.57 -1.38 -1.26 116.57 117.50 2pp0 h LYS 313 Ca 0.17 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2pp0 h LYS 313 Cb 0.31 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2pp0 h LYS 313 CO -0.00 0.57 -0.00 0.82 -0.57 0.00 0.00 179.45 180.26 2pp0 h ILE 314 N 0.36 1.26 -0.49 1.86 2.04 -0.88 -1.96 117.51 119.70 2pp0 h ILE 314 Ca 0.06 -0.92 0.04 0.00 1.00 0.00 0.00 64.86 65.04 2pp0 h ILE 314 Cb 0.53 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2pp0 h ILE 314 CO 0.03 0.29 0.26 0.24 0.00 0.00 0.00 178.15 178.98 2pp0 h MET 315 N 0.22 0.50 -0.71 2.37 2.86 -0.65 0.08 114.93 119.61 2pp0 h MET 315 Ca 0.07 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 2pp0 h MET 315 Cb 0.42 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 2pp0 h MET 315 CO 0.01 0.33 0.33 -0.44 1.06 0.00 0.00 176.91 178.21 2pp0 h ASP 316 N 0.52 0.92 -0.15 1.22 3.32 -1.15 -0.71 116.42 120.39 2pp0 h ASP 316 Ca 0.21 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 2pp0 h ASP 316 Cb 0.09 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 2pp0 h ASP 316 CO -0.13 0.79 -0.09 0.25 -1.72 0.00 0.00 179.24 178.33 2pp0 h LEU 317 N 1.01 0.35 -0.73 1.55 5.85 -0.73 -1.72 115.31 120.88 2pp0 h LEU 317 Ca 0.24 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.55 2pp0 h LEU 317 Cb 0.12 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2pp0 h LEU 317 CO -0.03 0.71 0.47 0.00 -0.34 0.00 0.00 178.44 179.25 2pp0 h ALA 318 N 0.65 0.95 -0.73 1.25 0.00 -0.80 -2.06 119.26 118.52 2pp0 h ALA 318 Ca 0.03 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2pp0 h ALA 318 Cb 0.58 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2pp0 h ALA 318 CO 0.03 0.29 0.22 0.00 0.00 0.00 0.00 179.25 179.78 2pp0 h ALA 319 N 1.29 0.96 -0.10 0.00 0.00 -1.10 -1.29 119.26 119.03 2pp0 h ALA 319 Ca 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2pp0 h ALA 319 Cb -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2pp0 h ALA 319 CO -0.09 0.65 0.01 -0.22 0.00 0.00 0.00 179.25 179.59 2pp0 h LYS 320 N 1.08 0.14 -0.52 0.00 3.64 -0.75 -0.95 116.57 119.21 2pp0 h LYS 320 Ca 0.23 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2pp0 h LYS 320 Cb 0.32 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2pp0 h LYS 320 CO -0.01 0.15 0.00 0.72 -2.27 0.00 0.00 179.45 178.04 2pp0 n HIS 321 N -4.46 0.76 -1.70 1.91 8.25 -0.82 -4.94 115.22 114.23 2pp0 n HIS 321 Ca -0.01 -0.35 -0.15 0.00 -0.26 0.00 0.00 57.72 56.95 2pp0 n HIS 321 Cb 0.13 -0.06 -0.05 0.00 1.12 0.00 0.00 29.99 31.14 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 1.13 0.98 3.92 -1.41 0.00 -0.36 -5.01 105.19 104.43 2pp0 n GLY 322 Ca 0.16 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.73 3.57 0.52 1.61 1.81 -0.55 -5.02 118.95 117.16 2pp0 s ARG 323 Ca 0.00 -0.09 -0.04 0.00 -1.72 0.00 0.00 55.73 53.88 2pp0 s ARG 323 Cb 0.00 -2.61 -0.01 0.00 -0.45 0.00 0.00 34.95 31.88 2pp0 s ARG 323 CO 0.00 0.13 0.81 0.15 -0.68 0.00 0.00 175.30 175.71 2pp0 s LYS 324 N -4.00 3.11 -0.05 3.54 -0.14 -0.56 -4.47 119.74 117.17 2pp0 s LYS 324 Ca 0.43 -0.08 0.06 0.00 -1.36 0.00 0.00 55.97 55.01 2pp0 s LYS 324 Cb -0.10 -2.38 -0.02 0.00 -1.68 0.00 0.00 37.83 33.66 2pp0 s LYS 324 CO 0.34 -0.46 -0.23 -1.17 -0.76 0.00 0.00 175.35 173.08 2pp0 s LEU 325 N -4.81 2.21 -0.44 3.17 2.96 -1.26 -0.98 118.68 119.52 2pp0 s LEU 325 Ca 0.51 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 54.03 2pp0 s LEU 325 Cb -0.10 -1.41 0.17 0.00 0.50 0.00 0.00 46.19 45.35 2pp0 s LEU 325 CO 0.43 0.27 0.49 0.00 -1.32 0.00 0.00 176.35 176.23 2pp0 s ALA 326 N -0.33 -0.27 0.65 5.97 0.00 -0.86 -2.04 121.76 124.88 2pp0 s ALA 326 Ca 0.02 -1.41 -0.17 0.00 0.00 0.00 0.00 51.96 50.39 2pp0 s ALA 326 Cb -0.12 -2.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.87 2pp0 s ALA 326 CO 0.02 -2.11 0.95 -2.30 0.00 0.00 0.00 175.76 172.32 2pp0 n PRO 327 N 3.15 0.72 -3.76 0.00 -0.02 -1.25 -4.24 135.00 129.61 2pp0 n PRO 327 Ca 0.22 0.29 -0.35 0.00 -2.02 0.00 0.00 63.50 61.64 2pp0 n PRO 327 Cb 0.51 -2.18 -0.08 0.00 -0.02 0.00 0.00 33.50 31.73 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 -1.63 3.45 0.00 6.00 2.46 -0.71 -4.28 115.29 120.57 2pp0 s HIS 328 Ca 0.75 0.37 0.00 0.00 0.47 0.00 0.00 55.06 56.65 2pp0 s HIS 328 Cb -0.39 -2.12 0.00 0.00 -0.13 0.00 0.00 32.58 29.94 2pp0 s HIS 328 CO 0.48 0.37 0.00 0.34 -2.47 0.00 0.00 174.74 173.46 2pp0 n PHE 329 N 3.24 -0.40 -3.60 3.88 7.35 -1.26 -4.73 117.46 121.94 2pp0 n PHE 329 Ca -0.17 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.42 2pp0 n PHE 329 Cb 0.53 0.12 -0.00 0.00 0.35 0.00 0.00 39.48 40.48 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 3.32 -1.35 0.31 3.13 0.00 -1.26 -4.71 120.51 119.95 2pp0 n ALA 330 Ca 0.00 -0.13 0.17 0.00 0.00 0.00 0.00 53.44 53.47 2pp0 n ALA 330 Cb 0.00 -0.50 0.98 0.00 0.00 0.00 0.00 19.45 19.93 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 1.40 0.00 0.00 0.00 -0.00 -1.89 0.79 114.93 115.23 2pp0 h MET 331 Ca -0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.52 2pp0 h MET 331 Cb 0.34 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.93 2pp0 h MET 331 CO 0.14 0.00 -0.05 0.93 -0.00 0.00 0.00 176.91 177.93 2pp0 h GLU 332 N 0.00 0.00 0.00 -0.10 3.07 -1.95 -0.89 114.58 114.71 2pp0 h GLU 332 Ca -0.00 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.54 2pp0 h GLU 332 Cb 0.01 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.87 2pp0 h GLU 332 CO 0.00 0.05 -2.12 0.28 -1.40 0.00 0.00 179.01 175.82 2pp0 n VAL 333 N -4.09 1.11 0.31 3.13 0.31 -0.26 -4.60 118.33 114.23 2pp0 n VAL 333 Ca -0.03 -0.36 0.16 0.00 -0.01 0.00 0.00 64.34 64.10 2pp0 n VAL 333 Cb 0.13 -1.47 0.71 0.00 -0.91 0.00 0.00 33.84 32.30 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 -0.36 0.00 -0.55 3.52 3.86 -0.88 -2.77 115.15 117.98 2pp0 h HIS 334 Ca -0.47 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.72 2pp0 h HIS 334 Cb 1.56 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.01 2pp0 h HIS 334 CO -0.02 0.00 0.26 1.25 0.86 0.00 0.00 177.93 180.28 2pp0 h LEU 335 N 0.00 0.71 -0.39 2.43 5.85 -1.40 0.85 115.31 123.36 2pp0 h LEU 335 Ca 0.00 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.49 2pp0 h LEU 335 Cb 0.29 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2pp0 h LEU 335 CO 0.00 0.64 -0.17 0.45 -0.34 0.00 0.00 178.44 179.02 2pp0 h HIS 336 N 0.73 0.92 -0.35 1.25 3.86 -1.75 -1.91 115.15 117.91 2pp0 h HIS 336 Ca 0.19 -0.22 -0.11 0.00 -1.16 0.00 0.00 60.37 59.07 2pp0 h HIS 336 Cb 0.11 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 2pp0 h HIS 336 CO -0.00 0.97 -0.20 -0.07 0.86 0.00 0.00 177.93 179.48 2pp0 h LEU 337 N 0.61 0.78 -0.92 2.43 3.38 -1.47 -2.94 115.31 117.18 2pp0 h LEU 337 Ca 0.09 -0.42 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 2pp0 h LEU 337 Cb 0.72 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2pp0 h LEU 337 CO 0.05 1.03 -0.40 0.77 0.09 0.00 0.00 178.44 179.98 2pp0 h SER 338 N 0.53 0.29 -0.25 -0.43 4.64 -0.84 -2.48 113.55 115.01 2pp0 h SER 338 Ca 0.07 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2pp0 h SER 338 Cb 0.75 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2pp0 h SER 338 CO 0.06 0.67 0.15 0.00 -0.87 0.00 0.00 176.83 176.84 2pp0 h ALA 339 N 1.35 1.77 -0.00 5.18 0.00 -1.24 -1.52 119.26 124.80 2pp0 h ALA 339 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2pp0 h ALA 339 Cb 0.81 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2pp0 h ALA 339 CO 0.06 0.20 -0.09 0.00 0.00 0.00 0.00 179.25 179.42 2pp0 n ALA 340 N -2.50 2.74 -2.23 0.00 0.00 -0.95 -0.97 120.51 116.61 2pp0 n ALA 340 Ca 0.01 -0.27 -0.41 0.00 0.00 0.00 0.00 53.44 52.77 2pp0 n ALA 340 Cb 0.09 -1.34 -0.04 0.00 0.00 0.00 0.00 19.45 18.15 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 -2.42 3.68 0.25 0.00 5.04 -0.57 -4.72 117.35 118.60 2pp0 s TYR 341 Ca 0.31 1.66 -0.05 0.00 -2.44 0.00 0.00 57.07 56.55 2pp0 s TYR 341 Cb 0.20 -3.18 0.27 0.00 0.35 0.00 0.00 41.96 39.60 2pp0 s TYR 341 CO 0.46 -0.28 1.84 -1.00 -1.34 0.00 0.00 175.55 175.24 2pp0 h PRO 342 N 5.58 1.14 -6.42 4.97 0.13 -1.89 -3.44 132.00 132.07 2pp0 h PRO 342 Ca -0.43 -0.16 -0.53 0.00 -0.87 0.00 0.00 66.00 64.01 2pp0 h PRO 342 Cb 1.21 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 2pp0 h PRO 342 CO 0.73 0.87 -0.18 -0.51 -0.23 0.00 0.00 178.00 178.69 2pp0 s LEU 343 N -9.75 4.12 -0.09 1.56 1.43 -1.26 -5.01 118.68 109.68 2pp0 s LEU 343 Ca -0.12 0.69 -0.29 0.00 -1.03 0.00 0.00 54.13 53.38 2pp0 s LEU 343 Cb 0.16 -3.49 -0.07 0.00 0.03 0.00 0.00 46.19 42.83 2pp0 s LEU 343 CO 0.82 -0.13 2.07 -0.70 0.23 0.00 0.00 176.35 178.64 2pp0 s GLU 344 N -3.33 3.67 0.54 1.70 2.56 -1.26 -4.79 118.70 117.79 2pp0 s GLU 344 Ca 0.43 2.32 0.09 0.00 0.00 0.00 0.00 54.97 57.81 2pp0 s GLU 344 Cb -0.11 -4.26 0.07 0.00 2.00 0.00 0.00 34.13 31.83 2pp0 s GLU 344 CO 0.28 -1.49 0.72 -1.25 -0.56 0.00 0.00 175.26 172.96 2pp0 s PRO 345 N 5.33 2.41 0.03 4.30 0.04 -1.26 -4.60 135.00 141.26 2pp0 s PRO 345 Ca 0.93 -1.58 0.07 0.00 0.04 0.00 0.00 61.00 60.46 2pp0 s PRO 345 Cb -0.38 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.50 2pp0 s PRO 345 CO 0.38 -0.72 -0.20 -1.58 0.04 0.00 0.00 177.00 174.92 2pp0 s TRP 346 N -2.61 1.75 -0.07 0.56 0.52 -0.86 -4.19 118.94 114.03 2pp0 s TRP 346 Ca 0.59 -0.36 0.02 0.00 0.02 0.00 0.00 56.10 56.37 2pp0 s TRP 346 Cb -0.06 -1.05 -0.02 0.00 -1.15 0.00 0.00 33.47 31.18 2pp0 s TRP 346 CO 0.37 0.07 -0.13 -1.17 0.02 0.00 0.00 176.95 176.10 2pp0 s LEU 347 N -1.06 2.77 -0.15 2.99 2.96 0.62 -3.89 118.68 122.91 2pp0 s LEU 347 Ca 0.07 -0.21 -0.13 0.00 -0.22 0.00 0.00 54.13 53.64 2pp0 s LEU 347 Cb -0.08 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.98 2pp0 s LEU 347 CO 0.01 0.30 0.27 -0.70 -1.32 0.00 0.00 176.35 174.91 2pp0 s GLU 348 N -0.46 4.18 -0.12 1.98 2.12 -1.26 -1.27 118.70 123.88 2pp0 s GLU 348 Ca 0.06 0.06 -0.03 0.00 0.36 0.00 0.00 54.97 55.41 2pp0 s GLU 348 Cb -0.12 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 2pp0 s GLU 348 CO 0.02 0.30 0.01 -1.58 -0.54 0.00 0.00 175.26 173.47 2pp0 s HIS 349 N 0.29 3.15 0.00 5.30 5.65 0.40 -4.47 115.29 125.60 2pp0 s HIS 349 Ca 0.16 0.06 -0.03 0.00 0.25 0.00 0.00 55.06 55.49 2pp0 s HIS 349 Cb -0.13 -1.89 -0.01 0.00 -1.18 0.00 0.00 32.58 29.38 2pp0 s HIS 349 CO 0.04 0.29 0.05 -0.06 -0.65 0.00 0.00 174.74 174.41 2pp0 s PHE 350 N -0.35 0.10 -1.22 3.88 0.40 -1.26 -2.36 117.98 117.16 2pp0 s PHE 350 Ca 0.07 -0.20 0.22 0.00 -0.60 0.00 0.00 56.93 56.42 2pp0 s PHE 350 Cb -0.12 -0.08 -0.11 0.00 0.51 0.00 0.00 43.02 43.21 2pp0 s PHE 350 CO 0.02 -0.18 0.99 -0.85 0.70 0.00 0.00 175.22 175.90 2pp0 n GLU 351 N 1.96 0.26 -0.33 0.44 0.00 -1.26 -4.60 120.64 117.11 2pp0 n GLU 351 Ca -0.20 -0.21 0.12 0.00 0.00 0.00 0.00 57.16 56.87 2pp0 n GLU 351 Cb 0.56 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.76 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 0.51 -0.11 -0.00 -1.84 4.06 -2.01 -0.19 115.95 116.37 2pp0 h TRP 352 Ca 0.00 0.07 0.00 0.00 2.06 0.00 0.00 58.89 61.02 2pp0 h TRP 352 Cb 0.55 0.20 0.00 0.00 -1.00 0.00 0.00 29.16 28.91 2pp0 h TRP 352 CO 0.00 -0.40 -0.25 1.28 -3.56 0.00 0.00 178.44 175.51 2pp0 n LEU 353 N -5.49 0.37 -0.27 -4.49 4.77 -1.26 -4.38 117.00 106.25 2pp0 n LEU 353 Ca 0.21 0.14 0.03 0.00 -0.03 0.00 0.00 56.01 56.35 2pp0 n LEU 353 Cb 0.69 -0.30 0.10 0.00 -2.33 0.00 0.00 43.42 41.58 2pp0 n LEU 353 CO -0.06 0.08 0.72 0.78 -1.33 0.00 0.00 177.39 177.58 2pp0 h ASN 354 N 0.20 -0.69 0.30 -1.43 2.35 -1.33 -0.27 115.58 114.71 2pp0 h ASN 354 Ca 0.00 0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2pp0 h ASN 354 Cb 0.47 0.48 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2pp0 h ASN 354 CO 0.00 -0.26 0.00 -0.81 -1.65 0.00 0.00 177.43 174.71 2pp0 n PRO 355 N -5.50 0.06 0.23 0.81 -0.04 -1.26 -2.56 135.00 126.74 2pp0 n PRO 355 Ca 0.12 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 64.13 2pp0 n PRO 355 Cb 0.41 -1.64 0.29 0.00 -0.04 0.00 0.00 33.50 32.52 2pp0 n PRO 355 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2pp0 h LEU 356 N 0.00 0.00 -9.00 1.53 3.38 -1.35 -3.40 115.31 106.48 2pp0 h LEU 356 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 2pp0 h LEU 356 Cb 0.15 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.71 2pp0 h LEU 356 CO 0.00 0.01 -0.83 -0.36 0.09 0.00 0.00 178.44 177.35 2pp0 s PHE 357 N -3.32 2.28 0.17 1.13 0.08 -1.06 -0.98 117.98 116.28 2pp0 s PHE 357 Ca 0.05 -0.37 0.11 0.00 0.12 0.00 0.00 56.93 56.85 2pp0 s PHE 357 Cb 0.06 -1.15 0.21 0.00 -0.57 0.00 0.00 43.02 41.57 2pp0 s PHE 357 CO 0.64 0.46 1.52 -0.91 -0.10 0.00 0.00 175.22 176.83 2pp0 h ASN 358 N 3.33 0.00 -2.95 1.36 -0.26 -1.56 -3.44 115.58 112.06 2pp0 h ASN 358 Ca -0.47 0.00 -0.61 0.00 -0.56 0.00 0.00 56.30 54.65 2pp0 h ASN 358 Cb 1.20 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 38.40 2pp0 h ASN 358 CO 0.46 0.68 -0.53 -1.61 -1.06 0.00 0.00 177.43 175.37 2pp0 s GLU 359 N -3.28 3.22 0.09 0.81 8.01 -1.26 -5.04 118.70 121.26 2pp0 s GLU 359 Ca 0.00 -0.57 0.09 0.00 0.01 0.00 0.00 54.97 54.50 2pp0 s GLU 359 Cb 0.11 -2.90 -0.03 0.00 -4.31 0.00 0.00 34.13 26.99 2pp0 s GLU 359 CO 0.76 0.58 -0.23 -0.65 0.01 0.00 0.00 175.26 175.73 2pp0 s GLN 360 N -2.59 1.31 0.38 1.61 -1.52 -1.26 -4.97 119.66 112.62 2pp0 s GLN 360 Ca 0.33 -1.17 -0.20 0.00 -1.95 0.00 0.00 55.36 52.37 2pp0 s GLN 360 Cb -0.12 -1.61 -0.10 0.00 -0.22 0.00 0.00 33.01 30.96 2pp0 s GLN 360 CO 0.26 0.39 0.87 -0.51 -0.25 0.00 0.00 175.29 176.05 2pp0 s LEU 361 N -1.76 4.04 -0.28 2.90 1.43 -1.26 -5.03 118.68 118.71 2pp0 s LEU 361 Ca 0.09 1.57 -0.22 0.00 -1.03 0.00 0.00 54.13 54.54 2pp0 s LEU 361 Cb -0.10 -4.30 -0.01 0.00 0.03 0.00 0.00 46.19 41.82 2pp0 s LEU 361 CO 0.04 -0.26 0.70 -0.70 0.23 0.00 0.00 176.35 176.36 2pp0 s GLU 362 N -2.94 4.02 -0.28 1.70 2.12 -1.26 -4.98 118.70 117.08 2pp0 s GLU 362 Ca 0.57 0.55 -0.08 0.00 0.36 0.00 0.00 54.97 56.37 2pp0 s GLU 362 Cb -0.11 -3.69 -0.02 0.00 0.26 0.00 0.00 34.13 30.57 2pp0 s GLU 362 CO 0.16 -0.54 0.11 -1.17 -0.54 0.00 0.00 175.26 173.28 2pp0 s LEU 363 N 2.70 3.76 -0.10 2.70 2.96 -1.26 -0.86 118.68 128.59 2pp0 s LEU 363 Ca 0.29 -0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 53.78 2pp0 s LEU 363 Cb -0.15 -1.96 0.04 0.00 0.50 0.00 0.00 46.19 44.62 2pp0 s LEU 363 CO 0.10 -0.11 0.24 -0.60 -1.32 0.00 0.00 176.35 174.66 2pp0 s ARG 364 N 1.61 0.22 -1.41 1.98 3.52 -0.04 -4.81 118.95 120.03 2pp0 s ARG 364 Ca 0.05 0.49 -0.01 0.00 -0.13 0.00 0.00 55.73 56.13 2pp0 s ARG 364 Cb -0.16 -0.08 0.01 0.00 -1.56 0.00 0.00 34.95 33.16 2pp0 s ARG 364 CO 0.05 -0.14 0.47 -0.25 -0.81 0.00 0.00 175.30 174.62 2pp0 n ASP 365 N 3.99 -0.57 -0.03 -2.12 8.00 -1.26 -1.63 116.55 122.93 2pp0 n ASP 365 Ca -0.23 -0.98 -0.00 0.00 0.71 0.00 0.00 54.79 54.29 2pp0 n ASP 365 Cb 0.54 -3.18 -0.00 0.00 -0.02 0.00 0.00 41.12 38.46 2pp0 n ASP 365 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pp0 n GLY 366 N -1.91 0.37 3.09 0.44 0.00 0.20 -4.91 105.19 102.46 2pp0 n GLY 366 Ca -0.29 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.75 0.60 -0.21 1.61 0.52 -0.65 -1.69 118.95 118.38 2pp0 s ARG 367 Ca 0.00 -0.86 -0.09 0.00 -0.52 0.00 0.00 55.73 54.26 2pp0 s ARG 367 Cb 0.00 -0.31 -0.05 0.00 0.52 0.00 0.00 34.95 35.11 2pp0 s ARG 367 CO 0.00 0.05 0.11 1.41 0.02 0.00 0.00 175.30 176.89 2pp0 s MET 368 N -1.95 4.05 -0.00 3.54 1.75 0.64 -0.86 119.30 126.47 2pp0 s MET 368 Ca -0.06 -0.29 -0.11 0.00 -1.25 0.00 0.00 55.69 53.98 2pp0 s MET 368 Cb -0.08 -3.38 -0.05 0.00 2.84 0.00 0.00 34.83 34.17 2pp0 s MET 368 CO -0.00 0.20 0.33 -1.58 -0.65 0.00 0.00 175.02 173.32 2pp0 s TRP 369 N 0.62 3.65 -0.15 4.11 0.52 -0.04 -0.79 118.94 126.87 2pp0 s TRP 369 Ca 0.06 0.80 -0.28 0.00 0.02 0.00 0.00 56.10 56.70 2pp0 s TRP 369 Cb -0.12 -2.15 -0.01 0.00 -1.15 0.00 0.00 33.47 30.04 2pp0 s TRP 369 CO 0.01 0.63 0.93 0.42 0.02 0.00 0.00 176.95 178.96 2pp0 s ILE 370 N -1.17 4.81 0.86 2.03 1.01 -0.86 -4.28 121.20 123.60 2pp0 s ILE 370 Ca 0.25 1.86 -0.13 0.00 0.00 0.00 0.00 60.65 62.63 2pp0 s ILE 370 Cb -0.15 -4.24 0.14 0.00 0.01 0.00 0.00 42.46 38.22 2pp0 s ILE 370 CO 0.13 -0.01 1.22 -0.94 0.00 0.00 0.00 174.94 175.34 2pp0 s SER 371 N 1.13 3.89 0.00 3.58 1.04 -1.26 -4.96 113.70 117.12 2pp0 s SER 371 Ca 0.43 0.44 0.30 0.00 0.48 0.00 0.00 55.95 57.61 2pp0 s SER 371 Cb -0.17 -0.74 1.50 0.00 0.10 0.00 0.00 66.02 66.71 2pp0 s SER 371 CO 0.14 -2.25 2.02 -0.90 0.98 0.00 0.00 173.24 173.23 2pp0 n ASP 372 N -3.45 0.21 -4.76 7.02 5.75 -1.26 -4.86 116.55 115.20 2pp0 n ASP 372 Ca 0.12 -0.55 -0.39 0.00 -0.01 0.00 0.00 54.79 53.96 2pp0 n ASP 372 Cb 0.60 -0.13 0.03 0.00 -1.03 0.00 0.00 41.12 40.58 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 -2.38 3.40 0.64 0.11 0.52 -1.26 -4.66 118.95 115.32 2pp0 s ARG 373 Ca 0.34 2.27 -0.11 0.00 -0.52 0.00 0.00 55.73 57.71 2pp0 s ARG 373 Cb 0.21 -2.43 -0.03 0.00 0.52 0.00 0.00 34.95 33.22 2pp0 s ARG 373 CO 0.44 -0.99 1.04 -1.01 0.02 0.00 0.00 175.30 174.79 2pp0 s HIS 374 N -1.28 3.53 0.00 -0.53 3.76 -1.26 -3.87 115.29 115.64 2pp0 s HIS 374 Ca 0.67 1.29 0.00 0.00 -0.15 0.00 0.00 55.06 56.87 2pp0 s HIS 374 Cb -0.41 -2.76 0.00 0.00 1.11 0.00 0.00 32.58 30.52 2pp0 s HIS 374 CO 0.50 -0.80 0.00 0.41 -0.85 0.00 0.00 174.74 174.00 2pp0 n GLY 375 N -2.65 2.65 0.26 -2.22 0.00 -0.08 -1.04 105.19 102.11 2pp0 n GLY 375 Ca 0.06 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.89 0.44 115.31 118.23 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 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.27 2pp0 n GLY 377 N -0.64 0.60 2.94 0.83 0.00 -0.20 -4.91 105.19 103.80 2pp0 n GLY 377 Ca -0.02 -0.77 -0.10 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 0.16 0.03 1.61 0.08 -1.26 -4.84 117.98 111.76 2pp0 s PHE 378 Ca 0.00 -0.31 0.08 0.00 0.12 0.00 0.00 56.93 56.81 2pp0 s PHE 378 Cb 0.00 -0.12 -0.02 0.00 -0.57 0.00 0.00 43.02 42.31 2pp0 s PHE 378 CO 0.00 -0.11 -0.22 0.95 -0.10 0.00 0.00 175.22 175.74 2pp0 s THR 379 N -0.86 1.79 0.13 0.64 -4.23 -1.26 -5.00 115.64 106.84 2pp0 s THR 379 Ca -0.09 -1.17 -0.31 0.00 -1.18 0.00 0.00 61.69 58.93 2pp0 s THR 379 Cb -0.06 -1.53 -0.09 0.00 1.34 0.00 0.00 72.50 72.16 2pp0 s THR 379 CO -0.01 0.31 1.56 -0.76 -0.54 0.00 0.00 174.62 175.18 2pp0 s LEU 380 N -1.02 4.37 0.83 4.79 1.43 -1.26 -1.53 118.68 126.28 2pp0 s LEU 380 Ca 0.09 2.53 -0.12 0.00 -1.03 0.00 0.00 54.13 55.60 2pp0 s LEU 380 Cb -0.09 -3.58 0.10 0.00 0.03 0.00 0.00 46.19 42.65 2pp0 s LEU 380 CO 0.01 -0.81 1.19 -0.94 0.23 0.00 0.00 176.35 176.03 2pp0 s SER 381 N 1.43 4.26 0.26 2.29 1.04 -0.15 -4.73 113.70 118.09 2pp0 s SER 381 Ca 0.70 0.62 0.02 0.00 0.48 0.00 0.00 55.95 57.77 2pp0 s SER 381 Cb -0.42 -1.04 0.34 0.00 0.10 0.00 0.00 66.02 65.01 2pp0 s SER 381 CO 0.31 -2.04 1.66 -0.08 0.98 0.00 0.00 173.24 174.07 2pp0 h GLU 382 N -1.12 0.43 -0.36 4.02 4.57 -1.89 -2.77 114.58 117.46 2pp0 h GLU 382 Ca -0.45 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 57.52 2pp0 h GLU 382 Cb 1.31 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.87 2pp0 h GLU 382 CO 0.59 0.74 0.19 0.37 -1.18 0.00 0.00 179.01 179.73 2pp0 h GLN 383 N 0.36 0.49 -0.14 1.92 5.75 -1.92 -0.77 115.11 120.81 2pp0 h GLN 383 Ca 0.04 -0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 58.42 2pp0 h GLN 383 Cb 0.82 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 2pp0 h GLN 383 CO 0.07 0.37 -0.23 0.00 -2.65 0.00 0.00 178.83 176.39 2pp0 h ALA 384 N 1.71 1.37 -0.07 3.38 0.00 -1.69 -0.73 119.26 123.22 2pp0 h ALA 384 Ca 0.13 -0.28 -0.22 0.00 0.00 0.00 0.00 54.91 54.54 2pp0 h ALA 384 Cb 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2pp0 h ALA 384 CO -0.02 0.44 -0.83 0.00 0.00 0.00 0.00 179.25 178.84 2pp0 h ARG 385 N 0.22 0.69 -0.57 0.00 2.47 -1.20 -2.85 114.38 113.14 2pp0 h ARG 385 Ca 0.04 -0.65 0.00 0.00 -1.26 0.00 0.00 59.98 58.12 2pp0 h ARG 385 Cb 0.53 0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.98 2pp0 h ARG 385 CO 0.04 1.25 0.38 0.00 0.56 0.00 0.00 179.97 182.19 2pp0 h ARG 386 N 0.36 0.75 -0.03 0.04 3.08 -0.74 -1.88 114.38 115.97 2pp0 h ARG 386 Ca -0.08 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2pp0 h ARG 386 Cb 1.48 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2pp0 h ARG 386 CO 0.17 0.50 0.00 0.91 -1.07 0.00 0.00 179.97 180.48 2pp0 n TRP 387 N -4.45 0.03 -2.61 3.04 8.01 -0.32 -4.86 117.44 116.28 2pp0 n TRP 387 Ca 0.05 -0.02 -0.42 0.00 -1.31 0.00 0.00 57.50 55.81 2pp0 n TRP 387 Cb 0.05 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.32 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 -1.97 4.60 -0.18 -0.99 2.01 -0.71 -1.58 115.64 116.83 2pp0 s THR 388 Ca 0.39 1.87 0.12 0.00 0.31 0.00 0.00 61.69 64.38 2pp0 s THR 388 Cb 0.20 -4.20 -0.20 0.00 0.01 0.00 0.00 72.50 68.31 2pp0 s THR 388 CO 0.32 0.08 -0.00 0.00 -0.69 0.00 0.00 174.62 174.32 2pp0 n GLN 389 N 4.48 1.03 -4.07 4.92 6.02 0.75 -4.95 117.38 125.55 2pp0 n GLN 389 Ca 0.08 0.03 -0.14 0.00 -0.01 0.00 0.00 57.00 56.96 2pp0 n GLN 389 Cb 0.49 -1.44 -0.11 0.00 1.02 0.00 0.00 30.24 30.19 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 -5.52 2.26 0.10 1.08 1.43 -1.00 -5.01 118.68 112.03 2pp0 s LEU 390 Ca -0.14 -0.56 -0.24 0.00 -1.03 0.00 0.00 54.13 52.16 2pp0 s LEU 390 Cb 0.06 -0.20 0.06 0.00 0.03 0.00 0.00 46.19 46.14 2pp0 s LEU 390 CO 0.66 -0.19 0.59 0.28 0.23 0.00 0.00 176.35 177.91 2pp0 s THR 391 N -1.38 0.01 0.06 5.49 -1.32 -1.26 -0.68 115.64 116.56 2pp0 s THR 391 Ca -0.09 -0.08 -0.21 0.00 -1.21 0.00 0.00 61.69 60.10 2pp0 s THR 391 Cb -0.10 -1.01 0.05 0.00 -1.51 0.00 0.00 72.50 69.93 2pp0 s THR 391 CO 0.01 -0.04 0.50 0.00 -2.21 0.00 0.00 174.62 172.88 2pp0 s GLU 393 N -2.64 0.75 0.02 0.00 2.02 -1.26 -1.47 118.70 116.13 2pp0 s GLU 393 Ca -0.04 -1.06 0.02 0.00 0.02 0.00 0.00 54.97 53.91 2pp0 s GLU 393 Cb -0.00 -0.44 -0.01 0.00 0.10 0.00 0.00 34.13 33.78 2pp0 s GLU 393 CO -0.03 0.06 -0.08 -0.06 0.02 0.00 0.00 175.26 175.18 2pp0 s PHE 394 N -2.25 0.67 0.00 1.61 0.08 -0.11 -5.00 117.98 112.99 2pp0 s PHE 394 Ca 0.02 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.78 2pp0 s PHE 394 Cb -0.04 -0.41 0.00 0.00 -0.57 0.00 0.00 43.02 42.00 2pp0 s PHE 394 CO -0.00 -0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.49 2pp0 n GLY 395 N 2.23 -0.50 2.95 4.36 0.00 -1.26 -1.64 105.19 111.34 2pp0 n GLY 395 Ca -0.17 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 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 0.12 0.20 1.61 2.20 -0.07 -4.94 119.74 118.86 2pp0 s LYS 396 Ca 0.00 0.49 -0.32 0.00 -0.36 0.00 0.00 55.97 55.77 2pp0 s LYS 396 Cb 0.00 -0.17 -0.15 0.00 -1.51 0.00 0.00 37.83 36.01 2pp0 s LYS 396 CO 0.00 -0.20 1.29 0.54 -0.36 0.00 0.00 175.35 176.62 2pp0 n ARG 397 N 4.52 1.58 0.00 4.03 1.74 -1.26 -4.34 116.66 122.92 2pp0 n ARG 397 Ca -0.21 0.56 0.03 0.00 -0.77 0.00 0.00 57.85 57.46 2pp0 n ARG 397 Cb 0.51 -2.14 0.16 0.00 -1.02 0.00 0.00 32.46 29.98 2pp0 n ARG 397 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81