#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pp1 n ALA 5 N 0.00 3.65 -3.13 -1.46 0.00 -1.26 -4.94 120.51 113.37 2pp1 n ALA 5 Ca 0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 53.44 52.96 2pp1 n ALA 5 Cb 0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 2pp1 n ALA 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pp1 s ASN 6 N -3.10 0.19 0.07 0.00 4.22 -1.26 -5.09 114.94 109.97 2pp1 s ASN 6 Ca 0.10 -1.11 0.00 0.00 -2.14 0.00 0.00 52.86 49.72 2pp1 s ASN 6 Cb 0.17 0.62 -0.00 0.00 1.28 0.00 0.00 41.25 43.32 2pp1 s ASN 6 CO 0.72 -1.22 0.09 -1.54 -2.04 0.00 0.00 177.10 173.11 2pp1 n SER 7 N -0.74 -0.23 0.15 3.54 3.41 -1.26 -5.05 113.62 113.43 2pp1 n SER 7 Ca -0.01 -1.43 0.02 0.00 -0.26 0.00 0.00 58.87 57.19 2pp1 n SER 7 Cb 0.62 0.46 0.14 0.00 -0.26 0.00 0.00 64.21 65.17 2pp1 n SER 7 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2pp1 h ASP 8 N 0.42 0.00 0.00 4.04 3.32 -2.05 -3.44 116.42 118.72 2pp1 h ASP 8 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2pp1 h ASP 8 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2pp1 h ASP 8 CO 0.08 0.54 0.00 0.00 -1.72 0.00 0.00 179.24 178.14 2pp1 n ALA 9 N -2.29 0.00 -3.64 3.45 0.00 -1.26 -5.14 120.51 111.64 2pp1 n ALA 9 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 2pp1 n ALA 9 Cb 0.67 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.05 2pp1 n ALA 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pp1 s VAL 10 N 2.22 0.00 0.08 0.00 0.11 -1.26 -5.17 120.40 116.38 2pp1 s VAL 10 Ca 0.00 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.12 2pp1 s VAL 10 Cb 0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 2pp1 s VAL 10 CO 0.00 0.00 -0.17 0.42 -3.33 0.00 0.00 175.10 172.02 2pp1 s THR 11 N 0.81 1.40 -0.02 5.04 -4.23 -1.26 -5.09 115.64 112.29 2pp1 s THR 11 Ca -0.03 -1.36 0.05 0.00 -1.18 0.00 0.00 61.69 59.17 2pp1 s THR 11 Cb -0.05 -1.29 -0.01 0.00 1.34 0.00 0.00 72.50 72.49 2pp1 s THR 11 CO -0.08 -0.10 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.42 2pp1 s TYR 12 N -1.14 1.62 0.63 3.99 2.02 -1.26 -5.15 117.35 118.07 2pp1 s TYR 12 Ca 0.03 -0.37 -0.06 0.00 -0.37 0.00 0.00 57.07 56.30 2pp1 s TYR 12 Cb -0.10 -1.07 0.03 0.00 -0.40 0.00 0.00 41.96 40.43 2pp1 s TYR 12 CO 0.03 -0.08 0.94 0.00 -1.57 0.00 0.00 175.55 174.87 2pp1 s ALA 13 N -0.24 3.26 -0.03 3.71 0.00 -1.26 -5.34 121.76 121.87 2pp1 s ALA 13 Ca 0.03 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.22 2pp1 s ALA 13 Cb -0.09 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.44 2pp1 s ALA 13 CO 0.00 -0.99 -0.08 0.15 0.00 0.00 0.00 175.76 174.84 2pp1 s LYS 14 N -5.09 0.91 0.01 0.00 -0.14 -1.26 -5.37 119.74 108.81 2pp1 s LYS 14 Ca 0.56 -0.28 0.00 0.00 -1.36 0.00 0.00 55.97 54.89 2pp1 s LYS 14 Cb -0.11 -0.86 0.00 0.00 -1.68 0.00 0.00 37.83 35.19 2pp1 s LYS 14 CO 0.45 0.10 0.00 -2.13 -0.76 0.00 0.00 175.35 173.01 2pp1 n ARG 19 N 3.32 -0.86 -3.75 1.68 0.63 -1.26 -5.38 116.66 111.04 2pp1 n ARG 19 Ca -0.18 0.61 -0.22 0.00 -0.92 0.00 0.00 57.85 57.14 2pp1 n ARG 19 Cb 0.54 -1.16 -0.02 0.00 0.45 0.00 0.00 32.46 32.28 2pp1 n ARG 19 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2pp1 s THR 20 N -0.09 5.10 0.40 5.15 -4.23 -1.26 -5.01 115.64 115.71 2pp1 s THR 20 Ca 0.00 -0.84 0.13 0.00 -1.18 0.00 0.00 61.69 59.80 2pp1 s THR 20 Cb 0.00 -3.82 0.14 0.00 1.34 0.00 0.00 72.50 70.16 2pp1 s THR 20 CO 0.00 -0.38 1.90 0.00 -0.54 0.00 0.00 174.62 175.60 2pp1 h ALA 21 N 1.02 1.53 -0.28 3.99 0.00 -2.03 -2.71 119.26 120.78 2pp1 h ALA 21 Ca -0.51 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.11 2pp1 h ALA 21 Cb 1.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2pp1 h ALA 21 CO 0.60 0.35 0.01 0.00 0.00 0.00 0.00 179.25 180.22 2pp1 h ALA 22 N 1.71 0.37 0.00 0.00 0.00 -1.98 -1.92 119.26 117.44 2pp1 h ALA 22 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2pp1 h ALA 22 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2pp1 h ALA 22 CO 0.04 0.10 0.00 1.05 0.00 0.00 0.00 179.25 180.43 2pp1 h GLU 23 N 0.28 0.00 0.00 0.00 4.11 -1.93 -3.31 114.58 113.73 2pp1 h GLU 23 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2pp1 h GLU 23 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2pp1 h GLU 23 CO 0.01 0.00 -0.85 0.25 0.07 0.00 0.00 179.01 178.50 2pp1 n THR 24 N -2.58 0.00 -1.00 -1.06 -2.24 -1.04 -5.03 114.28 101.33 2pp1 n THR 24 Ca 0.04 -0.21 -0.33 0.00 -2.27 0.00 0.00 64.05 61.28 2pp1 n THR 24 Cb 0.43 0.83 0.14 0.00 -2.10 0.00 0.00 70.33 69.62 2pp1 n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pp1 n GLY 25 N 1.40 -0.20 3.66 3.38 0.00 -0.73 -5.00 105.19 107.70 2pp1 n GLY 25 Ca 0.01 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 2pp1 n GLY 25 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pp1 s ASP 26 N -2.22 2.65 -0.02 1.61 -1.08 -1.26 -5.02 116.67 111.33 2pp1 s ASP 26 Ca 0.71 1.41 -0.02 0.00 -0.52 0.00 0.00 52.55 54.13 2pp1 s ASP 26 Cb -0.28 -2.09 0.00 0.00 -1.46 0.00 0.00 42.92 39.10 2pp1 s ASP 26 CO 0.53 -3.15 0.06 -0.13 0.52 0.00 0.00 175.17 173.01 2pp1 s ARG 27 N -4.85 0.10 0.06 4.34 1.81 -1.26 -4.12 118.95 115.04 2pp1 s ARG 27 Ca 0.65 0.02 -0.30 0.00 -1.72 0.00 0.00 55.73 54.38 2pp1 s ARG 27 Cb -0.20 0.05 -0.05 0.00 -0.45 0.00 0.00 34.95 34.30 2pp1 s ARG 27 CO 0.59 -0.02 1.08 0.42 -0.68 0.00 0.00 175.30 176.69 2pp1 s ILE 28 N -0.12 4.37 0.00 1.52 1.01 -0.14 0.11 121.20 127.95 2pp1 s ILE 28 Ca -0.02 1.77 0.00 0.00 0.00 0.00 0.00 60.65 62.40 2pp1 s ILE 28 Cb -0.01 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.32 2pp1 s ILE 28 CO 0.00 0.17 0.00 -0.62 0.00 0.00 0.00 174.94 174.50 2pp1 n GLU 29 N 3.58 3.25 -3.78 2.79 1.02 -0.34 -1.06 120.64 126.10 2pp1 n GLU 29 Ca 0.06 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 2pp1 n GLU 29 Cb 0.48 -0.70 -0.10 0.00 -0.02 0.00 0.00 31.44 31.10 2pp1 n GLU 29 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 2pp1 s TRP 30 N -1.33 -0.23 -0.07 -0.32 -0.00 -1.06 -0.87 118.94 115.07 2pp1 s TRP 30 Ca 0.00 0.50 -0.05 0.00 -0.00 0.00 0.00 56.10 56.55 2pp1 s TRP 30 Cb 0.00 0.08 0.03 0.00 -0.00 0.00 0.00 33.47 33.58 2pp1 s TRP 30 CO 0.00 -0.24 0.16 0.08 -0.00 0.00 0.00 176.95 176.95 2pp1 s VAL 31 N -0.50 -0.02 -0.08 5.86 1.01 -0.53 -1.40 120.40 124.74 2pp1 s VAL 31 Ca -0.06 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2pp1 s VAL 31 Cb -0.04 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.11 2pp1 s VAL 31 CO 0.02 0.03 -0.10 -0.75 0.00 0.00 0.00 175.10 174.30 2pp1 s LYS 32 N 0.56 1.59 0.01 2.72 2.20 -0.10 -0.69 119.74 126.02 2pp1 s LYS 32 Ca -0.04 -0.34 0.04 0.00 -0.36 0.00 0.00 55.97 55.27 2pp1 s LYS 32 Cb -0.05 -1.43 -0.03 0.00 -1.51 0.00 0.00 37.83 34.80 2pp1 s LYS 32 CO -0.03 -0.08 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.29 2pp1 s LEU 33 N 1.03 3.09 0.01 5.43 1.43 -0.32 -1.00 118.68 128.33 2pp1 s LEU 33 Ca -0.08 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 2pp1 s LEU 33 Cb -0.15 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 2pp1 s LEU 33 CO -0.01 0.28 -0.02 -0.44 0.23 0.00 0.00 176.35 176.39 2pp1 s SER 34 N -1.42 0.20 -0.27 2.29 0.01 0.14 -1.81 113.70 112.83 2pp1 s SER 34 Ca 0.17 -0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.26 2pp1 s SER 34 Cb -0.11 0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.18 2pp1 s SER 34 CO 0.07 -0.07 -0.04 -0.22 0.41 0.00 0.00 173.24 173.39 2pp1 s LEU 35 N -0.44 3.56 0.29 2.44 2.96 -0.33 -0.10 118.68 127.05 2pp1 s LEU 35 Ca -0.04 -1.15 0.12 0.00 -0.22 0.00 0.00 54.13 52.84 2pp1 s LEU 35 Cb -0.03 -1.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 2pp1 s LEU 35 CO -0.00 -0.20 -0.18 0.00 -1.32 0.00 0.00 176.35 174.64 2pp1 s ALA 36 N 1.25 2.76 -0.11 5.97 0.00 0.81 -0.33 121.76 132.11 2pp1 s ALA 36 Ca -0.04 -1.90 0.02 0.00 0.00 0.00 0.00 51.96 50.03 2pp1 s ALA 36 Cb -0.19 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.72 2pp1 s ALA 36 CO -0.03 0.25 -0.14 -0.06 0.00 0.00 0.00 175.76 175.77 2pp1 s PHE 37 N -2.53 1.93 -0.51 0.00 0.08 -0.64 -0.07 117.98 116.23 2pp1 s PHE 37 Ca 0.30 -0.91 -0.21 0.00 0.12 0.00 0.00 56.93 56.23 2pp1 s PHE 37 Cb -0.04 -1.40 0.05 0.00 -0.57 0.00 0.00 43.02 41.05 2pp1 s PHE 37 CO 0.15 -0.48 0.73 -1.17 -0.10 0.00 0.00 175.22 174.34 2pp1 s LEU 38 N 1.05 4.62 0.28 -0.37 2.96 0.75 -4.83 118.68 123.13 2pp1 s LEU 38 Ca -0.06 -0.63 -0.29 0.00 -0.22 0.00 0.00 54.13 52.93 2pp1 s LEU 38 Cb -0.15 -2.62 -0.10 0.00 0.50 0.00 0.00 46.19 43.83 2pp1 s LEU 38 CO -0.02 -0.97 1.11 -2.16 -1.32 0.00 0.00 176.35 172.98 2pp1 s PRO 39 N 3.07 4.62 -0.37 0.98 0.04 -1.26 -0.57 135.00 141.51 2pp1 s PRO 39 Ca 0.21 1.82 -0.03 0.00 0.04 0.00 0.00 61.00 63.05 2pp1 s PRO 39 Cb -0.16 -3.19 0.09 0.00 0.04 0.00 0.00 34.50 31.28 2pp1 s PRO 39 CO 0.15 0.19 0.13 -0.51 0.04 0.00 0.00 177.00 177.00 2pp1 s LEU 40 N -1.42 4.76 0.29 -3.56 1.43 -0.18 -4.93 118.68 115.08 2pp1 s LEU 40 Ca 0.45 -1.73 0.03 0.00 -1.03 0.00 0.00 54.13 51.85 2pp1 s LEU 40 Cb -0.32 -1.79 0.63 0.00 0.03 0.00 0.00 46.19 44.74 2pp1 s LEU 40 CO 0.41 -0.44 1.82 0.00 0.23 0.00 0.00 176.35 178.37 2pp1 h ALA 41 N 8.04 1.59 -2.68 4.21 0.00 -1.95 -3.35 119.26 125.11 2pp1 h ALA 41 Ca -0.16 0.04 -0.72 0.00 0.00 0.00 0.00 54.91 54.07 2pp1 h ALA 41 Cb 1.05 -0.16 -0.25 0.00 0.00 0.00 0.00 17.79 18.44 2pp1 h ALA 41 CO 0.64 0.11 -0.46 0.99 0.00 0.00 0.00 179.25 180.53 2pp1 s THR 42 N -5.90 4.69 0.17 0.00 2.01 -1.26 -5.05 115.64 110.29 2pp1 s THR 42 Ca -0.12 -1.00 -0.33 0.00 0.31 0.00 0.00 61.69 60.55 2pp1 s THR 42 Cb 0.23 -3.71 -0.15 0.00 0.01 0.00 0.00 72.50 68.89 2pp1 s THR 42 CO 0.81 -0.37 1.30 -2.65 -0.69 0.00 0.00 174.62 173.02 2pp1 n PRO 43 N 5.03 1.48 -3.98 4.92 -0.02 -1.26 -4.95 135.00 136.23 2pp1 n PRO 43 Ca -0.11 0.53 -0.35 0.00 -2.02 0.00 0.00 63.50 61.55 2pp1 n PRO 43 Cb 0.45 -2.12 -0.09 0.00 -0.02 0.00 0.00 33.50 31.72 2pp1 n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2pp1 s VAL 44 N 0.08 4.94 -0.11 -1.45 1.01 0.24 -4.87 120.40 120.24 2pp1 s VAL 44 Ca 0.75 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.73 2pp1 s VAL 44 Cb -0.80 -3.20 0.03 0.00 0.00 0.00 0.00 36.38 32.41 2pp1 s VAL 44 CO 0.49 0.50 -0.04 -0.44 0.00 0.00 0.00 175.10 175.61 2pp1 s SER 45 N 0.01 2.15 0.05 3.32 0.01 -1.26 -0.48 113.70 117.51 2pp1 s SER 45 Ca 0.07 -0.33 0.01 0.00 1.31 0.00 0.00 55.95 57.00 2pp1 s SER 45 Cb -0.12 -0.70 0.01 0.00 0.21 0.00 0.00 66.02 65.42 2pp1 s SER 45 CO 0.01 -0.17 0.06 -0.90 0.41 0.00 0.00 173.24 172.65 2pp1 n ASP 46 N 5.01 0.60 0.16 2.44 5.68 -1.26 -1.65 116.55 127.53 2pp1 n ASP 46 Ca -0.10 -1.16 0.17 0.00 -0.50 0.00 0.00 54.79 53.20 2pp1 n ASP 46 Cb 0.49 -0.03 0.78 0.00 -1.14 0.00 0.00 41.12 41.23 2pp1 n ASP 46 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pp1 h ALA 47 N 0.58 1.98 0.00 2.12 0.00 -1.84 -1.35 119.26 120.75 2pp1 h ALA 47 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2pp1 h ALA 47 Cb 0.12 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2pp1 h ALA 47 CO 0.04 -0.36 -0.04 0.87 0.00 0.00 0.00 179.25 179.76 2pp1 h LYS 48 N 0.00 0.00 0.17 0.00 1.57 -1.86 -1.26 116.57 115.19 2pp1 h LYS 48 Ca 0.12 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.61 2pp1 h LYS 48 Cb 0.59 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.91 2pp1 h LYS 48 CO -0.00 0.04 -1.38 0.28 -0.57 0.00 0.00 179.45 177.82 2pp1 h VAL 49 N 0.00 1.16 0.00 0.50 2.07 -1.42 -0.58 116.25 117.98 2pp1 h VAL 49 Ca -0.00 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 65.00 2pp1 h VAL 49 Cb 0.09 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2pp1 h VAL 49 CO 0.01 0.77 0.00 -0.07 0.02 0.00 0.00 177.57 178.29 2pp1 h LEU 50 N -0.12 0.00 -0.96 2.57 4.07 -1.36 -1.61 115.31 117.90 2pp1 h LEU 50 Ca -0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2pp1 h LEU 50 Cb 1.91 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.65 2pp1 h LEU 50 CO 0.15 0.00 -0.23 0.35 -1.08 0.00 0.00 178.44 177.63 2pp1 n THR 51 N -2.98 0.00 -0.71 0.22 -2.24 -0.52 -4.69 114.28 103.35 2pp1 n THR 51 Ca -0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2pp1 n THR 51 Cb 0.24 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 2pp1 n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pp1 n GLY 52 N 1.33 0.76 0.19 3.38 0.00 -0.61 -4.94 105.19 105.30 2pp1 n GLY 52 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 2pp1 n GLY 52 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2pp1 h ARG 53 N 2.80 0.19 -4.30 1.61 2.47 -1.37 -3.47 114.38 112.32 2pp1 h ARG 53 Ca 0.00 -0.10 -0.20 0.00 -1.26 0.00 0.00 59.98 58.43 2pp1 h ARG 53 Cb 0.00 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 28.19 2pp1 h ARG 53 CO 0.00 0.61 -0.45 -0.65 0.56 0.00 0.00 179.97 180.05 2pp1 s GLN 54 N -4.04 1.35 0.30 0.04 -0.21 -0.66 -5.00 119.66 111.44 2pp1 s GLN 54 Ca -0.04 -1.54 0.03 0.00 0.02 0.00 0.00 55.36 53.83 2pp1 s GLN 54 Cb 0.13 0.34 -0.03 0.00 1.00 0.00 0.00 33.01 34.45 2pp1 s GLN 54 CO 0.77 -0.49 0.47 0.15 -2.12 0.00 0.00 175.29 174.06 2pp1 s LYS 55 N -4.05 3.44 0.58 2.91 -0.14 -1.26 -4.25 119.74 116.97 2pp1 s LYS 55 Ca 0.34 -0.55 -0.19 0.00 -1.36 0.00 0.00 55.97 54.21 2pp1 s LYS 55 Cb 0.04 -2.77 -0.06 0.00 -1.68 0.00 0.00 37.83 33.37 2pp1 s LYS 55 CO 0.12 0.26 0.93 -2.30 -0.76 0.00 0.00 175.35 173.60 2pp1 n PRO 56 N -1.62 0.91 -2.91 -1.68 -0.02 -1.26 -4.90 135.00 123.51 2pp1 n PRO 56 Ca -0.06 0.35 -0.41 0.00 -2.02 0.00 0.00 63.50 61.36 2pp1 n PRO 56 Cb 0.57 -2.12 -0.04 0.00 -0.02 0.00 0.00 33.50 31.89 2pp1 n PRO 56 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2pp1 s LEU 57 N -1.65 4.23 0.00 2.45 2.96 0.37 -4.83 118.68 122.21 2pp1 s LEU 57 Ca 0.74 1.23 0.02 0.00 -0.22 0.00 0.00 54.13 55.90 2pp1 s LEU 57 Cb -0.43 -3.23 0.00 0.00 0.50 0.00 0.00 46.19 43.03 2pp1 s LEU 57 CO 0.49 -0.31 0.40 0.35 -1.32 0.00 0.00 176.35 175.96 2pp1 n THR 58 N 4.39 0.00 -3.62 3.68 -2.24 -1.26 -0.59 114.28 114.63 2pp1 n THR 58 Ca 0.03 -0.48 -0.05 0.00 -2.27 0.00 0.00 64.05 61.28 2pp1 n THR 58 Cb 0.50 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.74 2pp1 n THR 58 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2pp1 s GLU 59 N -0.55 0.89 -0.08 -0.78 -1.05 -1.26 -1.01 118.70 114.87 2pp1 s GLU 59 Ca 0.02 -0.43 0.01 0.00 -0.15 0.00 0.00 54.97 54.42 2pp1 s GLU 59 Cb 0.02 0.35 0.02 0.00 -0.44 0.00 0.00 34.13 34.08 2pp1 s GLU 59 CO 0.05 -0.40 -0.09 0.08 0.95 0.00 0.00 175.26 175.85 2pp1 s VAL 60 N -3.07 0.98 0.18 1.83 1.01 0.26 -4.44 120.40 117.15 2pp1 s VAL 60 Ca 0.09 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 2pp1 s VAL 60 Cb -0.01 -0.95 -0.08 0.00 0.00 0.00 0.00 36.38 35.35 2pp1 s VAL 60 CO -0.04 0.34 1.04 0.00 0.00 0.00 0.00 175.10 176.44 2pp1 s ALA 61 N 1.09 3.34 -0.13 5.51 0.00 -0.30 -0.17 121.76 131.09 2pp1 s ALA 61 Ca -0.07 0.73 -0.00 0.00 0.00 0.00 0.00 51.96 52.62 2pp1 s ALA 61 Cb -0.14 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.70 2pp1 s ALA 61 CO -0.01 -0.08 -0.10 0.42 0.00 0.00 0.00 175.76 175.99 2pp1 s ILE 62 N -0.44 1.25 -0.30 0.00 -1.09 0.89 -1.39 121.20 120.13 2pp1 s ILE 62 Ca 0.47 -0.45 -0.08 0.00 -2.23 0.00 0.00 60.65 58.35 2pp1 s ILE 62 Cb -0.27 -1.24 -0.00 0.00 -1.58 0.00 0.00 42.46 39.36 2pp1 s ILE 62 CO 0.34 0.38 0.11 -0.63 -1.23 0.00 0.00 174.94 173.91 2pp1 s ILE 63 N 1.61 4.29 0.00 2.92 1.09 -0.25 -0.14 121.20 130.73 2pp1 s ILE 63 Ca 0.05 -0.50 0.02 0.00 -1.10 0.00 0.00 60.65 59.11 2pp1 s ILE 63 Cb -0.13 -3.17 -0.04 0.00 -1.06 0.00 0.00 42.46 38.06 2pp1 s ILE 63 CO -0.09 0.11 -0.00 -0.63 -0.10 0.00 0.00 174.94 174.23 2pp1 s ILE 64 N 1.57 4.12 -0.04 2.92 1.01 0.85 -1.45 121.20 130.19 2pp1 s ILE 64 Ca 0.04 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.11 2pp1 s ILE 64 Cb -0.17 -2.84 -0.00 0.00 0.01 0.00 0.00 42.46 39.46 2pp1 s ILE 64 CO 0.04 0.37 -0.15 0.00 0.00 0.00 0.00 174.94 175.21 2pp1 s ALA 65 N -1.09 1.32 -0.08 9.38 0.00 -0.45 -0.69 121.76 130.16 2pp1 s ALA 65 Ca 0.19 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.59 2pp1 s ALA 65 Cb -0.11 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.58 2pp1 s ALA 65 CO 0.10 0.24 -0.12 -1.21 0.00 0.00 0.00 175.76 174.77 2pp1 s GLU 66 N 0.08 1.77 -0.05 0.00 2.02 -0.18 -1.78 118.70 120.56 2pp1 s GLU 66 Ca -0.03 -0.42 0.04 0.00 0.02 0.00 0.00 54.97 54.58 2pp1 s GLU 66 Cb -0.10 -1.51 0.00 0.00 0.10 0.00 0.00 34.13 32.61 2pp1 s GLU 66 CO 0.02 -0.03 -0.15 0.42 0.02 0.00 0.00 175.26 175.53 2pp1 s ILE 67 N 0.86 1.33 -0.04 -1.63 1.01 -0.20 -0.92 121.20 121.61 2pp1 s ILE 67 Ca -0.11 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 59.96 2pp1 s ILE 67 Cb -0.15 -1.16 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 2pp1 s ILE 67 CO 0.01 0.39 -0.21 -0.13 0.00 0.00 0.00 174.94 175.01 2pp1 s ARG 68 N 0.23 2.01 0.25 2.79 0.52 -0.50 -0.79 118.95 123.47 2pp1 s ARG 68 Ca -0.07 -0.73 0.06 0.00 -0.52 0.00 0.00 55.73 54.46 2pp1 s ARG 68 Cb -0.13 -1.77 -0.03 0.00 0.52 0.00 0.00 34.95 33.55 2pp1 s ARG 68 CO 0.03 0.33 0.32 -1.54 0.02 0.00 0.00 175.30 174.46 2pp1 s SER 69 N -0.14 6.05 0.21 0.23 1.04 0.55 -1.20 113.70 120.44 2pp1 s SER 69 Ca -0.01 -0.05 -0.09 0.00 0.48 0.00 0.00 55.95 56.27 2pp1 s SER 69 Cb -0.11 -1.67 0.27 0.00 0.10 0.00 0.00 66.02 64.61 2pp1 s SER 69 CO 0.02 -0.09 1.75 -0.09 0.98 0.00 0.00 173.24 175.81 2pp1 h ARG 70 N 1.24 0.42 -0.34 4.02 2.43 -0.66 -1.87 114.38 119.63 2pp1 h ARG 70 Ca -0.50 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2pp1 h ARG 70 Cb 1.23 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2pp1 h ARG 70 CO 0.60 0.28 0.00 -0.25 -1.51 0.00 0.00 179.97 179.09 2pp1 n ASP 71 N -4.97 0.34 0.00 -3.80 8.00 -1.26 -4.86 116.55 110.00 2pp1 n ASP 71 Ca 0.09 -1.85 0.00 0.00 0.71 0.00 0.00 54.79 53.74 2pp1 n ASP 71 Cb 0.26 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 2pp1 n ASP 71 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pp1 n GLY 72 N 0.28 0.82 3.92 0.44 0.00 -0.70 -5.08 105.19 104.87 2pp1 n GLY 72 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2pp1 n GLY 72 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp1 s PHE 73 N -2.04 3.48 0.02 1.61 0.08 -1.26 -4.89 117.98 114.98 2pp1 s PHE 73 Ca 0.00 0.38 0.01 0.00 0.12 0.00 0.00 56.93 57.44 2pp1 s PHE 73 Cb 0.00 -1.88 -0.02 0.00 -0.57 0.00 0.00 43.02 40.56 2pp1 s PHE 73 CO 0.00 0.42 -0.04 -1.83 -0.10 0.00 0.00 175.22 173.67 2pp1 s GLU 74 N -3.05 0.31 0.03 0.44 1.03 -1.26 -0.33 118.70 115.87 2pp1 s GLU 74 Ca 0.39 -0.49 0.02 0.00 0.03 0.00 0.00 54.97 54.92 2pp1 s GLU 74 Cb -0.12 -0.05 -0.02 0.00 -0.80 0.00 0.00 34.13 33.15 2pp1 s GLU 74 CO 0.28 -0.00 -0.08 0.20 -1.33 0.00 0.00 175.26 174.33 2pp1 s GLY 75 N -1.09 0.46 0.02 -3.83 0.00 0.03 -4.35 107.32 98.57 2pp1 s GLY 75 Ca -0.10 -0.64 0.04 0.00 0.00 0.00 0.00 44.72 44.02 2pp1 s GLY 75 CO -0.00 -0.67 -0.13 0.54 0.00 0.00 0.00 173.10 172.84 2pp1 s VAL 76 N -1.05 0.98 0.25 1.40 0.11 -1.26 -1.03 120.40 119.81 2pp1 s VAL 76 Ca -0.07 -0.81 -0.19 0.00 -2.93 0.00 0.00 61.98 57.98 2pp1 s VAL 76 Cb -0.08 -0.88 0.02 0.00 -1.53 0.00 0.00 36.38 33.91 2pp1 s VAL 76 CO 0.00 0.07 0.64 -0.83 -3.33 0.00 0.00 175.10 171.65 2pp1 s GLY 77 N -0.85 0.00 0.18 6.54 0.00 -0.73 -3.91 107.32 108.56 2pp1 s GLY 77 Ca 0.02 -0.36 -0.21 0.00 0.00 0.00 0.00 44.72 44.16 2pp1 s GLY 77 CO 0.01 -0.21 0.59 -0.11 0.00 0.00 0.00 173.10 173.38 2pp1 s PHE 78 N -3.92 -0.39 0.39 1.90 -0.12 -1.26 -1.34 117.98 113.23 2pp1 s PHE 78 Ca 0.12 0.11 0.05 0.00 -0.05 0.00 0.00 56.93 57.17 2pp1 s PHE 78 Cb -0.04 0.53 -0.02 0.00 -0.63 0.00 0.00 43.02 42.86 2pp1 s PHE 78 CO 0.05 -0.91 0.19 -1.13 -0.05 0.00 0.00 175.22 173.37 2pp1 n SER 79 N -0.37 0.64 -3.02 1.98 3.41 -0.53 -4.35 113.62 111.38 2pp1 n SER 79 Ca -0.14 -3.19 -0.11 0.00 -0.26 0.00 0.00 58.87 55.18 2pp1 n SER 79 Cb 0.64 1.23 0.00 0.00 -0.26 0.00 0.00 64.21 65.82 2pp1 n SER 79 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2pp1 s TYR 80 N -3.18 0.40 -0.18 7.33 -0.85 -1.26 -1.09 117.35 118.53 2pp1 s TYR 80 Ca 0.27 -0.95 -0.10 0.00 -0.52 0.00 0.00 57.07 55.77 2pp1 s TYR 80 Cb 0.01 0.56 0.06 0.00 0.38 0.00 0.00 41.96 42.98 2pp1 s TYR 80 CO 0.19 -1.44 0.44 0.45 -1.52 0.00 0.00 175.55 173.66 2pp1 s SER 81 N -3.12 -0.56 -0.43 -0.18 0.15 -0.48 -4.90 113.70 104.19 2pp1 s SER 81 Ca 0.20 0.95 -0.13 0.00 0.70 0.00 0.00 55.95 57.68 2pp1 s SER 81 Cb -0.04 0.83 0.06 0.00 -1.71 0.00 0.00 66.02 65.16 2pp1 s SER 81 CO 0.14 -0.20 0.30 -0.54 1.20 0.00 0.00 173.24 174.15 2pp1 s LYS 82 N 1.43 2.85 0.87 5.44 1.02 -1.26 -1.15 119.74 128.93 2pp1 s LYS 82 Ca -0.10 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 54.63 2pp1 s LYS 82 Cb -0.08 -3.93 0.00 0.00 -0.52 0.00 0.00 37.83 33.30 2pp1 s LYS 82 CO -0.13 -0.89 0.00 0.54 -0.92 0.00 0.00 175.35 173.94 2pp1 n ARG 83 N 5.08 0.00 -1.66 1.68 1.74 -1.26 -4.94 116.66 117.29 2pp1 n ARG 83 Ca -0.11 0.00 -0.46 0.00 -0.77 0.00 0.00 57.85 56.51 2pp1 n ARG 83 Cb 0.45 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.85 2pp1 n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pp1 n ALA 84 N 0.52 0.96 0.00 7.54 0.00 -1.26 -4.25 120.51 124.02 2pp1 n ALA 84 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2pp1 n ALA 84 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.17 2pp1 n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pp1 n GLY 85 N 2.67 1.14 0.33 0.00 0.00 -1.26 -5.02 105.19 103.05 2pp1 n GLY 85 Ca 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 2pp1 n GLY 85 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pp1 h GLY 86 N 0.00 1.30 1.01 -0.02 0.00 -1.88 -0.91 103.07 102.57 2pp1 h GLY 86 Ca 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2pp1 h GLY 86 CO 0.00 0.33 0.29 1.46 0.00 0.00 0.00 176.54 178.62 2pp1 h GLN 87 N 1.06 1.00 -0.43 4.80 1.08 -1.95 -1.65 115.11 119.03 2pp1 h GLN 87 Ca 0.36 -0.17 -0.13 0.00 -1.45 0.00 0.00 58.65 57.26 2pp1 h GLN 87 Cb 0.07 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2pp1 h GLN 87 CO -0.14 0.83 -0.25 0.78 -0.95 0.00 0.00 178.83 179.10 2pp1 h GLY 88 N 0.96 1.01 0.87 3.46 0.00 -1.88 -0.98 103.07 106.50 2pp1 h GLY 88 Ca 0.23 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 2pp1 h GLY 88 CO -0.02 0.85 0.05 -2.22 0.00 0.00 0.00 176.54 175.20 2pp1 h ILE 89 N 0.76 1.15 -0.19 2.60 2.04 -0.99 -1.60 117.51 121.28 2pp1 h ILE 89 Ca 0.09 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2pp1 h ILE 89 Cb 0.83 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2pp1 h ILE 89 CO 0.07 0.14 0.11 0.22 0.00 0.00 0.00 178.15 178.69 2pp1 h TYR 90 N 0.05 0.24 -0.45 1.37 3.20 -1.30 -1.11 116.97 118.97 2pp1 h TYR 90 Ca 0.04 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.96 2pp1 h TYR 90 Cb 0.17 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 2pp1 h TYR 90 CO -0.02 0.19 0.18 0.00 -1.64 0.00 0.00 178.16 176.88 2pp1 h ALA 91 N 1.03 0.55 -0.32 1.82 0.00 -1.05 0.85 119.26 122.14 2pp1 h ALA 91 Ca 0.07 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2pp1 h ALA 91 Cb 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2pp1 h ALA 91 CO -0.01 -0.20 -0.10 1.25 0.00 0.00 0.00 179.25 180.19 2pp1 h HIS 92 N 0.37 0.71 -0.80 0.00 -0.00 -1.18 -0.97 115.15 113.27 2pp1 h HIS 92 Ca 0.20 -0.16 0.09 0.00 -0.00 0.00 0.00 60.37 60.50 2pp1 h HIS 92 Cb 0.17 -0.17 -0.07 0.00 -0.00 0.00 0.00 27.41 27.34 2pp1 h HIS 92 CO -0.13 0.82 0.45 0.00 -0.00 0.00 0.00 177.93 179.07 2pp1 h ALA 93 N 0.79 1.13 -0.62 5.26 0.00 -0.78 -0.79 119.26 124.25 2pp1 h ALA 93 Ca 0.08 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2pp1 h ALA 93 Cb 0.60 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2pp1 h ALA 93 CO 0.04 0.09 0.16 -0.22 0.00 0.00 0.00 179.25 179.32 2pp1 h LYS 94 N 0.77 0.96 0.00 0.00 3.64 -0.54 0.77 116.57 122.17 2pp1 h LYS 94 Ca 0.38 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2pp1 h LYS 94 Cb 0.33 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2pp1 h LYS 94 CO -0.24 0.84 0.00 -1.91 -2.27 0.00 0.00 179.45 175.88 2pp1 n GLU 95 N -4.26 0.18 -0.00 1.90 2.13 -0.38 -3.74 120.64 116.47 2pp1 n GLU 95 Ca 0.05 0.29 0.01 0.00 0.66 0.00 0.00 57.16 58.17 2pp1 n GLU 95 Cb 0.23 -1.78 -0.01 0.00 0.27 0.00 0.00 31.44 30.16 2pp1 n GLU 95 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2pp1 n ILE 96 N -2.11 0.00 -0.31 6.31 -5.35 -0.73 -4.80 119.36 112.37 2pp1 n ILE 96 Ca 0.04 -0.34 0.15 0.00 -0.27 0.00 0.00 62.75 62.33 2pp1 n ILE 96 Cb 0.31 0.84 0.38 0.00 -1.74 0.00 0.00 39.64 39.43 2pp1 n ILE 96 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2pp1 h ALA 97 N 0.19 1.86 0.00 -1.28 0.00 -0.94 -1.79 119.26 117.30 2pp1 h ALA 97 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2pp1 h ALA 97 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2pp1 h ALA 97 CO 0.00 -0.19 0.00 -0.40 0.00 0.00 0.00 179.25 178.66 2pp1 n ASP 98 N -4.65 0.59 0.31 0.00 5.75 -1.26 -1.17 116.55 116.11 2pp1 n ASP 98 Ca 0.21 0.74 0.20 0.00 -0.01 0.00 0.00 54.79 55.93 2pp1 n ASP 98 Cb 0.60 -0.83 0.94 0.00 -1.03 0.00 0.00 41.12 40.80 2pp1 n ASP 98 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2pp1 h ASN 99 N 0.00 0.00 0.32 -1.12 2.35 -1.69 -2.78 115.58 112.66 2pp1 h ASN 99 Ca 0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2pp1 h ASN 99 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2pp1 h ASN 99 CO 0.00 0.00 -0.51 -0.07 -1.65 0.00 0.00 177.43 175.21 2pp1 h LEU 100 N 0.00 0.23 -9.50 1.61 3.38 -1.35 -3.44 115.31 106.25 2pp1 h LEU 100 Ca -0.00 -0.12 -0.57 0.00 0.09 0.00 0.00 57.88 57.28 2pp1 h LEU 100 Cb 0.27 -0.07 0.05 0.00 0.09 0.00 0.00 40.66 41.01 2pp1 h LEU 100 CO 0.00 0.70 0.90 0.18 0.09 0.00 0.00 178.44 180.32 2pp1 n LEU 101 N -3.94 3.38 0.00 1.67 4.77 -1.05 -1.73 117.00 120.09 2pp1 n LEU 101 Ca -0.02 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 57.02 2pp1 n LEU 101 Cb 0.55 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 2pp1 n LEU 101 CO 0.43 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2pp1 n GLY 102 N 3.71 1.06 3.87 -0.72 0.00 -0.23 -4.96 105.19 107.92 2pp1 n GLY 102 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2pp1 n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pp1 s GLU 103 N -0.28 3.82 -0.35 1.61 0.41 -0.71 -4.73 118.70 118.47 2pp1 s GLU 103 Ca 0.00 0.38 -0.29 0.00 -0.41 0.00 0.00 54.97 54.65 2pp1 s GLU 103 Cb 0.00 -2.52 0.01 0.00 -1.78 0.00 0.00 34.13 29.84 2pp1 s GLU 103 CO 0.00 0.17 1.19 0.34 -0.49 0.00 0.00 175.26 176.47 2pp1 s ASP 104 N -2.69 6.74 0.29 -0.19 -1.08 -1.26 -0.97 116.67 117.51 2pp1 s ASP 104 Ca 0.49 0.99 0.20 0.00 -0.52 0.00 0.00 52.55 53.71 2pp1 s ASP 104 Cb -0.11 -2.54 1.05 0.00 -1.46 0.00 0.00 42.92 39.86 2pp1 s ASP 104 CO 0.24 -1.06 1.60 -0.81 0.52 0.00 0.00 175.17 175.66 2pp1 n PRO 105 N 7.29 0.13 0.21 4.34 -0.04 -1.26 -2.14 135.00 143.53 2pp1 n PRO 105 Ca 0.13 0.61 0.11 0.00 -0.04 0.00 0.00 63.50 64.32 2pp1 n PRO 105 Cb 0.47 -1.91 0.16 0.00 -0.04 0.00 0.00 33.50 32.18 2pp1 n PRO 105 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2pp1 h ASN 106 N 0.00 0.00 -1.09 3.54 4.21 -1.91 -3.36 115.58 116.98 2pp1 h ASN 106 Ca 0.00 0.00 -0.74 0.00 1.21 0.00 0.00 56.30 56.77 2pp1 h ASN 106 Cb 0.02 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 37.10 2pp1 h ASN 106 CO 0.00 0.05 2.40 0.47 -1.29 0.00 0.00 177.43 179.07 2pp1 n ASP 107 N -3.11 6.47 -0.18 5.81 8.00 -0.91 -4.77 116.55 127.85 2pp1 n ASP 107 Ca 0.04 -3.06 -0.02 0.00 0.71 0.00 0.00 54.79 52.46 2pp1 n ASP 107 Cb 0.55 -1.45 0.08 0.00 -0.02 0.00 0.00 41.12 40.28 2pp1 n ASP 107 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2pp1 h ILE 108 N 3.25 0.82 -0.24 0.53 2.04 -1.83 -0.58 117.51 121.49 2pp1 h ILE 108 Ca 0.57 -0.14 -0.16 0.00 1.00 0.00 0.00 64.86 66.13 2pp1 h ILE 108 Cb 0.47 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2pp1 h ILE 108 CO 1.60 0.07 -0.49 -0.78 0.00 0.00 0.00 178.15 178.55 2pp1 h ASP 109 N 0.40 0.73 -0.72 1.72 1.82 -1.96 -0.13 116.42 118.28 2pp1 h ASP 109 Ca 0.27 -0.37 -0.02 0.00 -0.39 0.00 0.00 57.03 56.52 2pp1 h ASP 109 Cb 0.30 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 40.06 2pp1 h ASP 109 CO -0.26 1.10 0.35 0.50 -1.61 0.00 0.00 179.24 179.32 2pp1 h LYS 110 N 0.53 1.04 -0.43 0.28 3.64 -1.85 -1.11 116.57 118.67 2pp1 h LYS 110 Ca 0.02 -0.15 -0.09 0.00 -1.27 0.00 0.00 60.65 59.16 2pp1 h LYS 110 Cb 1.04 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2pp1 h LYS 110 CO 0.10 0.81 -0.10 0.82 -2.27 0.00 0.00 179.45 178.81 2pp1 h ILE 111 N 1.01 1.27 -0.50 2.00 2.04 -0.89 -1.79 117.51 120.65 2pp1 h ILE 111 Ca 0.25 -1.20 0.05 0.00 1.00 0.00 0.00 64.86 64.96 2pp1 h ILE 111 Cb 0.11 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2pp1 h ILE 111 CO -0.03 0.41 0.25 0.22 0.00 0.00 0.00 178.15 178.99 2pp1 h TYR 112 N 0.65 0.45 -0.79 1.37 3.20 -0.67 -0.22 116.97 120.95 2pp1 h TYR 112 Ca 0.11 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 2pp1 h TYR 112 Cb 0.63 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 2pp1 h TYR 112 CO 0.05 0.22 0.34 1.15 -1.64 0.00 0.00 178.16 178.27 2pp1 h THR 113 N 0.48 1.26 -0.80 1.81 2.02 -1.05 -1.16 112.91 115.47 2pp1 h THR 113 Ca 0.22 -0.79 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 2pp1 h THR 113 Cb 0.14 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 66.81 2pp1 h THR 113 CO -0.16 0.33 0.35 0.50 0.37 0.00 0.00 175.52 176.90 2pp1 h LYS 114 N 1.14 1.18 -0.37 6.66 3.64 -0.42 -1.56 116.57 126.84 2pp1 h LYS 114 Ca 0.27 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2pp1 h LYS 114 Cb 0.19 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2pp1 h LYS 114 CO -0.03 0.94 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.85 2pp1 h LEU 115 N 1.15 0.69 -0.47 5.20 3.38 -0.57 -0.79 115.31 123.91 2pp1 h LEU 115 Ca 0.27 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2pp1 h LEU 115 Cb 0.17 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2pp1 h LEU 115 CO -0.03 0.87 -0.07 -0.07 0.09 0.00 0.00 178.44 179.23 2pp1 h LEU 116 N 0.62 0.88 -0.70 1.67 3.38 -0.89 -2.54 115.31 117.73 2pp1 h LEU 116 Ca 0.10 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 2pp1 h LEU 116 Cb 0.64 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2pp1 h LEU 116 CO 0.04 1.01 0.02 -0.50 0.09 0.00 0.00 178.44 179.11 2pp1 h TRP 117 N 0.73 1.11 0.00 1.13 4.06 -1.07 0.19 115.95 122.10 2pp1 h TRP 117 Ca 0.12 -0.18 -0.01 0.00 2.06 0.00 0.00 58.89 60.89 2pp1 h TRP 117 Cb 0.60 -0.30 -0.00 0.00 -1.00 0.00 0.00 29.16 28.47 2pp1 h TRP 117 CO 0.05 0.97 -0.03 0.00 -3.56 0.00 0.00 178.44 175.87 2pp1 h ALA 118 N 1.07 1.20 -0.35 1.49 0.00 -0.96 -2.47 119.26 119.24 2pp1 h ALA 118 Ca 0.18 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.79 2pp1 h ALA 118 Cb 0.51 -0.00 -0.29 0.00 0.00 0.00 0.00 17.79 18.00 2pp1 h ALA 118 CO 0.02 0.04 -0.83 0.41 0.00 0.00 0.00 179.25 178.90 2pp1 n GLY 119 N -0.90 4.20 0.40 0.00 0.00 -0.81 -4.88 105.19 103.21 2pp1 n GLY 119 Ca -0.02 -1.65 0.19 0.00 0.00 0.00 0.00 46.02 44.53 2pp1 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp1 h ALA 120 N 1.73 2.20 0.00 4.61 0.00 -0.16 -1.53 119.26 126.11 2pp1 h ALA 120 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2pp1 h ALA 120 Cb 1.39 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2pp1 h ALA 120 CO 0.32 -0.47 -0.06 1.03 0.00 0.00 0.00 179.25 180.06 2pp1 h SER 121 N 0.40 0.00 -0.53 0.00 0.87 -1.86 -2.91 113.55 109.52 2pp1 h SER 121 Ca 0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.01 2pp1 h SER 121 Cb 1.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2pp1 h SER 121 CO -0.17 0.06 0.00 1.33 -0.53 0.00 0.00 176.83 177.53 2pp1 n VAL 122 N -3.92 2.58 -0.40 2.23 0.24 -0.58 -5.08 118.33 113.40 2pp1 n VAL 122 Ca -0.03 -1.46 0.00 0.00 -2.04 0.00 0.00 64.34 60.81 2pp1 n VAL 122 Cb 0.15 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 2pp1 n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp1 n GLY 123 N 0.49 -2.94 0.32 7.63 0.00 -1.10 -4.65 105.19 104.95 2pp1 n GLY 123 Ca 0.26 -1.76 0.08 0.00 0.00 0.00 0.00 46.02 44.60 2pp1 n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pp1 n ARG 124 N -0.50 1.14 -4.00 1.61 1.74 -1.26 -4.83 116.66 110.57 2pp1 n ARG 124 Ca 0.00 -2.54 -0.10 0.00 -0.77 0.00 0.00 57.85 54.44 2pp1 n ARG 124 Cb 0.00 -1.33 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 2pp1 n ARG 124 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2pp1 s SER 125 N -2.70 0.07 0.42 0.55 1.04 -1.26 -4.90 113.70 106.92 2pp1 s SER 125 Ca 0.30 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2pp1 s SER 125 Cb 0.27 0.62 0.00 0.00 0.10 0.00 0.00 66.02 67.02 2pp1 s SER 125 CO -0.01 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 173.61 2pp1 n GLY 126 N -0.42 0.03 0.26 7.32 0.00 -0.89 -4.16 105.19 107.33 2pp1 n GLY 126 Ca -0.02 -0.95 0.03 0.00 0.00 0.00 0.00 46.02 45.08 2pp1 n GLY 126 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2pp1 h MET 127 N 0.00 0.08 -0.71 1.61 1.85 -1.92 -2.08 114.93 113.76 2pp1 h MET 127 Ca 0.00 -0.01 0.09 0.00 -0.61 0.00 0.00 59.70 59.18 2pp1 h MET 127 Cb 0.00 -0.02 -0.07 0.00 0.43 0.00 0.00 31.60 31.94 2pp1 h MET 127 CO 0.00 0.06 0.35 0.00 -0.40 0.00 0.00 176.91 176.92 2pp1 h ALA 128 N 1.67 0.98 0.00 0.39 0.00 -1.83 -0.25 119.26 120.22 2pp1 h ALA 128 Ca 0.37 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.26 2pp1 h ALA 128 Cb 0.63 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2pp1 h ALA 128 CO -0.64 -0.05 -0.38 -0.39 0.00 0.00 0.00 179.25 177.79 2pp1 h VAL 129 N 0.60 0.76 0.00 0.00 -1.51 -1.59 -2.47 116.25 112.03 2pp1 h VAL 129 Ca 0.35 -1.72 0.00 0.00 -1.23 0.00 0.00 66.70 64.11 2pp1 h VAL 129 Cb 0.37 2.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 2pp1 h VAL 129 CO -0.27 0.37 0.00 1.56 -1.23 0.00 0.00 177.57 178.00 2pp1 h GLN 130 N 0.00 0.00 0.00 5.19 4.20 -0.47 -0.05 115.11 123.98 2pp1 h GLN 130 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2pp1 h GLN 130 Cb 1.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 2pp1 h GLN 130 CO 0.05 0.00 -0.59 0.00 -0.67 0.00 0.00 178.83 177.62 2pp1 h ALA 131 N 2.15 0.74 0.00 3.87 0.00 -0.71 -3.23 119.26 122.08 2pp1 h ALA 131 Ca 0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 2pp1 h ALA 131 Cb 0.51 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2pp1 h ALA 131 CO 0.00 0.26 -1.19 0.82 0.00 0.00 0.00 179.25 179.14 2pp1 h ILE 132 N 0.00 0.69 -0.52 0.00 2.04 -1.02 -3.39 117.51 115.31 2pp1 h ILE 132 Ca -0.02 -2.20 0.10 0.00 1.00 0.00 0.00 64.86 63.74 2pp1 h ILE 132 Cb 1.16 2.21 -0.11 0.00 -0.74 0.00 0.00 36.82 39.35 2pp1 h ILE 132 CO 0.02 0.39 -0.25 0.28 0.00 0.00 0.00 178.15 178.60 2pp1 h SER 133 N 0.00 -0.85 -0.72 1.72 0.02 -1.08 0.17 113.55 112.81 2pp1 h SER 133 Ca -0.12 0.19 0.08 0.00 -0.84 0.00 0.00 61.79 61.09 2pp1 h SER 133 Cb 1.58 0.46 -0.06 0.00 0.14 0.00 0.00 62.40 64.52 2pp1 h SER 133 CO 0.06 -0.26 0.39 -0.65 -1.14 0.00 0.00 176.83 175.22 2pp1 h PRO 134 N -0.12 0.67 -0.00 3.45 0.11 -1.75 0.13 132.00 134.48 2pp1 h PRO 134 Ca 0.24 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 2pp1 h PRO 134 Cb 0.50 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 2pp1 h PRO 134 CO -0.60 0.44 -0.00 0.82 -0.21 0.00 0.00 178.00 178.45 2pp1 h ILE 135 N 0.69 1.27 -0.54 4.15 2.04 -1.56 -0.51 117.51 123.05 2pp1 h ILE 135 Ca 0.34 -0.80 0.04 0.00 1.00 0.00 0.00 64.86 65.43 2pp1 h ILE 135 Cb 0.28 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 2pp1 h ILE 135 CO -0.22 0.21 0.30 -0.78 0.00 0.00 0.00 178.15 177.65 2pp1 h ASP 136 N -0.34 0.45 -0.54 1.72 3.58 -0.34 -0.55 116.42 120.40 2pp1 h ASP 136 Ca 0.00 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.41 2pp1 h ASP 136 Cb 0.34 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2pp1 h ASP 136 CO 0.00 0.31 0.10 0.40 -2.88 0.00 0.00 179.24 177.17 2pp1 h ILE 137 N 0.58 1.25 -0.92 2.25 2.04 -0.73 -2.20 117.51 119.77 2pp1 h ILE 137 Ca 0.23 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2pp1 h ILE 137 Cb 0.10 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2pp1 h ILE 137 CO -0.14 0.34 0.55 0.00 0.00 0.00 0.00 178.15 178.90 2pp1 h ALA 138 N 1.00 1.22 -0.49 1.87 0.00 -0.53 0.11 119.26 122.44 2pp1 h ALA 138 Ca 0.17 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2pp1 h ALA 138 Cb 0.39 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2pp1 h ALA 138 CO 0.01 0.66 0.02 -0.07 0.00 0.00 0.00 179.25 179.87 2pp1 h LEU 139 N 1.28 0.76 -0.34 0.00 3.38 -0.84 0.13 115.31 119.68 2pp1 h LEU 139 Ca 0.33 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 2pp1 h LEU 139 Cb -0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2pp1 h LEU 139 CO -0.06 0.82 -0.36 -0.50 0.09 0.00 0.00 178.44 178.43 2pp1 h TRP 140 N 0.75 1.01 -0.65 1.13 4.06 -0.75 -0.69 115.95 120.81 2pp1 h TRP 140 Ca 0.15 -0.31 0.07 0.00 2.06 0.00 0.00 58.89 60.86 2pp1 h TRP 140 Cb 0.43 -0.21 -0.06 0.00 -1.00 0.00 0.00 29.16 28.32 2pp1 h TRP 140 CO 0.02 1.11 0.33 0.22 -3.56 0.00 0.00 178.44 176.56 2pp1 h ASP 141 N 0.62 0.45 -0.13 -3.49 3.58 -0.38 -0.88 116.42 116.19 2pp1 h ASP 141 Ca 0.05 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 2pp1 h ASP 141 Cb 0.95 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.96 2pp1 h ASP 141 CO 0.09 0.28 0.03 -0.03 -2.88 0.00 0.00 179.24 176.73 2pp1 h MET 142 N 0.59 0.20 -0.84 0.28 4.05 -0.46 -1.90 114.93 116.85 2pp1 h MET 142 Ca 0.30 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.70 2pp1 h MET 142 Cb 0.26 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.99 2pp1 h MET 142 CO -0.22 0.37 0.54 -0.22 0.23 0.00 0.00 176.91 177.61 2pp1 h LYS 143 N 0.00 1.04 -0.42 0.39 3.64 -0.73 0.21 116.57 120.70 2pp1 h LYS 143 Ca 0.04 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2pp1 h LYS 143 Cb 0.26 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2pp1 h LYS 143 CO 0.00 0.69 0.27 0.00 -2.27 0.00 0.00 179.45 178.14 2pp1 h ALA 144 N 1.34 0.53 -0.83 5.00 0.00 -1.02 -1.89 119.26 122.38 2pp1 h ALA 144 Ca 0.33 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2pp1 h ALA 144 Cb -0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2pp1 h ALA 144 CO -0.11 -0.02 0.38 0.87 0.00 0.00 0.00 179.25 180.37 2pp1 h LYS 145 N 0.56 1.22 -0.48 0.00 1.57 -0.55 -1.13 116.57 117.75 2pp1 h LYS 145 Ca 0.15 -0.19 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2pp1 h LYS 145 Cb -0.06 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.01 2pp1 h LYS 145 CO -0.04 0.95 0.33 -0.09 -0.57 0.00 0.00 179.45 180.03 2pp1 h ARG 146 N 1.20 0.35 -0.01 3.15 2.43 0.02 0.96 114.38 122.48 2pp1 h ARG 146 Ca 0.28 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2pp1 h ARG 146 Cb 0.15 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2pp1 h ARG 146 CO -0.03 0.23 -0.16 0.00 -1.51 0.00 0.00 179.97 178.50 2pp1 n ALA 147 N -2.52 2.88 -3.22 2.80 0.00 -0.62 -4.95 120.51 114.88 2pp1 n ALA 147 Ca 0.07 -0.44 -0.16 0.00 0.00 0.00 0.00 53.44 52.90 2pp1 n ALA 147 Cb 0.29 -1.11 0.06 0.00 0.00 0.00 0.00 19.45 18.68 2pp1 n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pp1 n GLY 148 N 1.28 -0.12 3.03 0.00 0.00 0.33 -5.03 105.19 104.69 2pp1 n GLY 148 Ca 0.15 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 2pp1 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pp1 s LEU 149 N -5.40 2.29 0.65 0.99 1.43 -0.57 -4.96 118.68 113.12 2pp1 s LEU 149 Ca 0.32 -0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 2pp1 s LEU 149 Cb -0.14 0.00 -0.01 0.00 0.03 0.00 0.00 46.19 46.08 2pp1 s LEU 149 CO 0.52 -0.31 1.15 -2.84 0.23 0.00 0.00 176.35 175.10 2pp1 s PRO 150 N -1.93 2.74 0.27 1.29 0.02 -1.25 -0.50 135.00 135.64 2pp1 s PRO 150 Ca -0.09 1.59 -0.00 0.00 0.02 0.00 0.00 61.00 62.52 2pp1 s PRO 150 Cb -0.07 -1.93 0.55 0.00 0.02 0.00 0.00 34.50 33.08 2pp1 s PRO 150 CO -0.02 -1.33 1.77 1.25 -0.33 0.00 0.00 177.00 178.34 2pp1 h LEU 151 N 0.27 0.58 -1.26 -5.54 5.85 -0.75 -0.51 115.31 113.95 2pp1 h LEU 151 Ca -0.48 0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.45 2pp1 h LEU 151 Cb 1.27 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.23 2pp1 h LEU 151 CO 0.54 0.25 0.57 0.00 -0.34 0.00 0.00 178.44 179.45 2pp1 h ALA 152 N 1.56 1.75 0.00 1.25 0.00 -1.83 -0.80 119.26 121.19 2pp1 h ALA 152 Ca 0.48 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.21 2pp1 h ALA 152 Cb 0.67 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2pp1 h ALA 152 CO -0.36 0.05 -0.84 0.87 0.00 0.00 0.00 179.25 178.97 2pp1 h LYS 153 N 0.77 0.12 -0.55 0.00 1.79 -1.44 0.15 116.57 117.41 2pp1 h LYS 153 Ca 0.42 -0.13 -0.07 0.00 -2.18 0.00 0.00 60.65 58.69 2pp1 h LYS 153 Cb 0.56 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 2pp1 h LYS 153 CO -0.19 0.89 0.06 1.25 -1.08 0.00 0.00 179.45 180.38 2pp1 h LEU 154 N 0.07 0.90 -0.52 2.94 5.85 -0.63 -2.82 115.31 121.10 2pp1 h LEU 154 Ca -0.03 -0.28 -0.16 0.00 0.84 0.00 0.00 57.88 58.25 2pp1 h LEU 154 Cb 1.46 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 2pp1 h LEU 154 CO 0.12 0.95 -0.73 -0.07 -0.34 0.00 0.00 178.44 178.38 2pp1 h LEU 155 N 0.82 0.14 0.00 2.25 3.38 -1.14 -3.49 115.31 117.27 2pp1 h LEU 155 Ca 0.16 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2pp1 h LEU 155 Cb 0.46 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2pp1 h LEU 155 CO 0.02 0.82 0.00 0.61 0.09 0.00 0.00 178.44 179.97 2pp1 n GLY 156 N 0.54 1.63 3.90 0.83 0.00 0.50 -5.07 105.19 107.52 2pp1 n GLY 156 Ca -0.02 -1.14 -0.25 0.00 0.00 0.00 0.00 46.02 44.61 2pp1 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp1 s ALA 157 N 0.00 3.82 -0.34 4.61 0.00 -1.10 -4.35 121.76 124.39 2pp1 s ALA 157 Ca 0.00 -1.15 0.08 0.00 0.00 0.00 0.00 51.96 50.89 2pp1 s ALA 157 Cb 0.00 -1.61 -0.09 0.00 0.00 0.00 0.00 23.12 21.42 2pp1 s ALA 157 CO 0.00 0.45 0.32 0.72 0.00 0.00 0.00 175.76 177.26 2pp1 n HIS 158 N -0.69 0.00 -3.58 0.00 8.25 -0.05 -4.96 115.22 114.19 2pp1 n HIS 158 Ca -0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.25 2pp1 n HIS 158 Cb 0.55 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.59 2pp1 n HIS 158 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2pp1 s ARG 159 N -1.85 1.05 0.00 -0.41 1.70 -1.21 -5.05 118.95 113.18 2pp1 s ARG 159 Ca 0.02 -0.33 0.22 0.00 -0.47 0.00 0.00 55.73 55.17 2pp1 s ARG 159 Cb 0.06 0.48 0.34 0.00 -0.57 0.00 0.00 34.95 35.26 2pp1 s ARG 159 CO 0.33 -0.39 1.33 -0.25 -1.08 0.00 0.00 175.30 175.24 2pp1 n ASP 160 N 0.25 3.25 -3.45 -2.89 8.00 -1.26 -4.85 116.55 115.60 2pp1 n ASP 160 Ca -0.18 -1.97 -0.13 0.00 0.71 0.00 0.00 54.79 53.23 2pp1 n ASP 160 Cb 0.61 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.51 2pp1 n ASP 160 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2pp1 s SER 161 N -1.57 -0.56 0.01 -2.24 1.04 -1.26 -2.05 113.70 107.07 2pp1 s SER 161 Ca 0.34 0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.94 2pp1 s SER 161 Cb 0.21 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.88 2pp1 s SER 161 CO 0.30 -0.84 -0.07 0.68 0.98 0.00 0.00 173.24 174.28 2pp1 s VAL 162 N -3.13 0.57 0.25 5.02 -7.23 -0.49 -4.91 120.40 110.47 2pp1 s VAL 162 Ca -0.01 -0.46 -0.30 0.00 -1.81 0.00 0.00 61.98 59.41 2pp1 s VAL 162 Cb -0.01 -0.51 -0.14 0.00 0.56 0.00 0.00 36.38 36.28 2pp1 s VAL 162 CO -0.08 0.06 1.09 0.00 -0.31 0.00 0.00 175.10 175.86 2pp1 n GLN 163 N 2.62 1.35 -4.34 4.82 6.02 -1.26 -1.12 117.38 125.47 2pp1 n GLN 163 Ca -0.15 0.48 -0.20 0.00 -0.01 0.00 0.00 57.00 57.12 2pp1 n GLN 163 Cb 0.57 -1.91 -0.15 0.00 1.02 0.00 0.00 30.24 29.77 2pp1 n GLN 163 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pp1 s TYR 165 N 0.23 1.94 -0.05 0.00 -0.85 -0.61 0.17 117.35 118.18 2pp1 s TYR 165 Ca -0.03 -0.43 -0.05 0.00 -0.52 0.00 0.00 57.07 56.03 2pp1 s TYR 165 Cb -0.08 -0.98 -0.04 0.00 0.38 0.00 0.00 41.96 41.24 2pp1 s TYR 165 CO 0.00 0.35 0.18 1.21 -1.52 0.00 0.00 175.55 175.78 2pp1 s ASN 166 N -2.56 6.39 -0.02 -0.18 3.84 -0.30 -0.62 114.94 121.50 2pp1 s ASN 166 Ca 0.16 0.41 0.01 0.00 0.21 0.00 0.00 52.86 53.65 2pp1 s ASN 166 Cb -0.07 -2.04 -0.02 0.00 -0.55 0.00 0.00 41.25 38.58 2pp1 s ASN 166 CO 0.07 0.31 -0.01 0.41 -2.79 0.00 0.00 177.10 175.10 2pp1 n THR 167 N 1.33 0.11 0.31 -5.21 -1.04 -0.97 -1.62 114.28 107.20 2pp1 n THR 167 Ca -0.14 -0.06 0.19 0.00 -2.04 0.00 0.00 64.05 62.01 2pp1 n THR 167 Cb 0.53 -0.74 1.04 0.00 -1.82 0.00 0.00 70.33 69.34 2pp1 n THR 167 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2pp1 h SER 168 N 0.00 0.00 -0.53 8.00 4.64 -1.90 -1.95 113.55 121.80 2pp1 h SER 168 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2pp1 h SER 168 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2pp1 h SER 168 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2pp1 n GLY 169 N -1.20 1.63 0.77 -0.77 0.00 -1.26 -4.37 105.19 100.00 2pp1 n GLY 169 Ca -0.02 -0.63 0.06 0.00 0.00 0.00 0.00 46.02 45.42 2pp1 n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp1 n GLY 170 N 1.42 4.12 3.85 -0.02 0.00 -0.73 -4.68 105.19 109.15 2pp1 n GLY 170 Ca 0.19 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 2pp1 n GLY 170 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp1 s PHE 171 N -2.44 3.42 -0.64 1.61 0.08 -1.26 -0.59 117.98 118.16 2pp1 s PHE 171 Ca 0.36 1.39 0.22 0.00 0.12 0.00 0.00 56.93 59.02 2pp1 s PHE 171 Cb 0.36 -2.80 0.90 0.00 -0.57 0.00 0.00 43.02 40.91 2pp1 s PHE 171 CO -0.09 -0.75 1.68 1.28 -0.10 0.00 0.00 175.22 177.25 2pp1 n LEU 172 N -2.43 0.53 -0.10 -0.37 4.77 -0.66 -2.30 117.00 116.44 2pp1 n LEU 172 Ca 0.07 0.61 0.14 0.00 -0.03 0.00 0.00 56.01 56.80 2pp1 n LEU 172 Cb 0.54 -0.52 0.61 0.00 -2.33 0.00 0.00 43.42 41.71 2pp1 n LEU 172 CO 0.53 -0.43 0.87 0.00 -1.33 0.00 0.00 177.39 177.03 2pp1 n HIS 173 N -2.06 0.00 -3.42 -1.77 1.44 -1.16 -4.79 115.22 103.45 2pp1 n HIS 173 Ca 0.03 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.36 2pp1 n HIS 173 Cb 0.25 -0.20 -0.08 0.00 0.12 0.00 0.00 29.99 30.08 2pp1 n HIS 173 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2pp1 s THR 174 N -2.51 5.21 0.53 0.61 2.01 -0.97 -5.04 115.64 115.47 2pp1 s THR 174 Ca 0.28 0.58 -0.22 0.00 0.31 0.00 0.00 61.69 62.64 2pp1 s THR 174 Cb 0.20 -3.69 -0.06 0.00 0.01 0.00 0.00 72.50 68.97 2pp1 s THR 174 CO 0.48 0.22 1.37 -2.84 -0.69 0.00 0.00 174.62 173.17 2pp1 s PRO 175 N 1.60 3.25 0.30 4.92 0.02 -1.26 -4.72 135.00 139.10 2pp1 s PRO 175 Ca 0.16 2.28 0.05 0.00 0.02 0.00 0.00 61.00 63.50 2pp1 s PRO 175 Cb -0.15 -2.34 0.77 0.00 0.02 0.00 0.00 34.50 32.80 2pp1 s PRO 175 CO 0.08 -1.12 1.68 1.25 -0.33 0.00 0.00 177.00 178.57 2pp1 h LEU 176 N 1.64 0.29 -0.35 -5.54 5.85 -1.97 -0.14 115.31 115.08 2pp1 h LEU 176 Ca -0.51 0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.44 2pp1 h LEU 176 Cb 1.29 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.42 2pp1 h LEU 176 CO 0.58 -0.05 -0.03 -0.78 -0.34 0.00 0.00 178.44 177.83 2pp1 h ASP 177 N 0.36 -0.20 0.07 1.25 1.82 -2.00 -1.02 116.42 116.70 2pp1 h ASP 177 Ca 0.58 0.09 -0.11 0.00 -0.39 0.00 0.00 57.03 57.20 2pp1 h ASP 177 Cb 1.14 0.17 -0.01 0.00 0.68 0.00 0.00 39.33 41.31 2pp1 h ASP 177 CO -0.56 -0.06 -0.36 -0.61 -1.61 0.00 0.00 179.24 176.03 2pp1 h GLN 178 N 0.07 0.40 -0.63 0.28 5.75 -1.42 -2.63 115.11 116.93 2pp1 h GLN 178 Ca 0.17 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2pp1 h GLN 178 Cb 0.25 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.76 2pp1 h GLN 178 CO -0.31 0.71 0.35 0.28 -2.65 0.00 0.00 178.83 177.21 2pp1 h VAL 179 N 0.34 1.20 -0.33 2.39 2.07 -0.46 0.11 116.25 121.58 2pp1 h VAL 179 Ca 0.04 -0.51 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 2pp1 h VAL 179 Cb 0.80 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2pp1 h VAL 179 CO 0.06 0.22 -0.03 -0.07 0.02 0.00 0.00 177.57 177.78 2pp1 h LEU 180 N 0.86 0.50 -0.46 2.57 3.38 -1.05 -0.59 115.31 120.52 2pp1 h LEU 180 Ca 0.22 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 2pp1 h LEU 180 Cb 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2pp1 h LEU 180 CO -0.04 0.59 -0.26 0.11 0.09 0.00 0.00 178.44 178.94 2pp1 h LYS 181 N 0.50 0.99 -0.64 1.13 1.57 -1.00 -2.93 116.57 116.19 2pp1 h LYS 181 Ca 0.10 -0.45 -0.03 0.00 -1.87 0.00 0.00 60.65 58.41 2pp1 h LYS 181 Cb 0.37 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 2pp1 h LYS 181 CO 0.01 1.12 0.28 -0.91 -0.57 0.00 0.00 179.45 179.38 2pp1 h ASN 182 N 0.84 0.86 -0.68 0.86 2.35 -0.09 -1.67 115.58 118.04 2pp1 h ASN 182 Ca 0.10 -0.15 0.10 0.00 -0.55 0.00 0.00 56.30 55.79 2pp1 h ASN 182 Cb 0.84 -0.22 -0.07 0.00 0.05 0.00 0.00 38.32 38.92 2pp1 h ASN 182 CO 0.07 0.78 0.31 0.58 -1.65 0.00 0.00 177.43 177.52 2pp1 h VAL 183 N 0.89 0.80 -0.12 2.81 2.07 -1.01 0.18 116.25 121.87 2pp1 h VAL 183 Ca 0.22 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2pp1 h VAL 183 Cb 0.17 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2pp1 h VAL 183 CO -0.02 0.10 0.03 0.58 0.02 0.00 0.00 177.57 178.27 2pp1 h VAL 184 N 0.52 1.21 -0.33 2.57 2.07 -1.30 0.12 116.25 121.12 2pp1 h VAL 184 Ca 0.35 -0.65 0.04 0.00 0.82 0.00 0.00 66.70 67.26 2pp1 h VAL 184 Cb 0.41 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2pp1 h VAL 184 CO -0.30 0.19 0.09 0.40 0.02 0.00 0.00 177.57 177.98 2pp1 h ILE 185 N -0.01 0.88 -0.29 4.57 2.04 -0.63 0.12 117.51 124.18 2pp1 h ILE 185 Ca 0.04 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2pp1 h ILE 185 Cb 0.27 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2pp1 h ILE 185 CO 0.00 0.04 0.12 0.28 0.00 0.00 0.00 178.15 178.59 2pp1 h SER 186 N 0.22 0.40 -0.70 1.72 0.02 -0.55 -2.11 113.55 112.55 2pp1 h SER 186 Ca 0.15 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2pp1 h SER 186 Cb 0.14 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2pp1 h SER 186 CO -0.18 0.46 0.33 -0.09 -1.14 0.00 0.00 176.83 176.22 2pp1 h ARG 187 N 0.32 1.01 0.00 3.45 2.43 -0.43 -1.59 114.38 119.57 2pp1 h ARG 187 Ca 0.10 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2pp1 h ARG 187 Cb 0.18 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2pp1 h ARG 187 CO -0.01 0.80 0.00 0.93 -1.51 0.00 0.00 179.97 180.18 2pp1 h GLU 188 N 0.98 0.00 -0.58 0.20 4.39 -0.62 -2.05 114.58 116.90 2pp1 h GLU 188 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2pp1 h GLU 188 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2pp1 h GLU 188 CO -0.03 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.91 2pp1 n ASN 189 N -2.88 3.20 0.00 1.42 3.02 -0.68 -4.93 115.26 114.41 2pp1 n ASN 189 Ca 0.00 -2.11 0.00 0.00 -0.03 0.00 0.00 54.58 52.45 2pp1 n ASN 189 Cb 0.25 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 2pp1 n ASN 189 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pp1 n GLY 190 N 1.24 0.61 3.75 7.41 0.00 -0.77 -4.67 105.19 112.76 2pp1 n GLY 190 Ca 0.19 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 2pp1 n GLY 190 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2pp1 s ILE 191 N -2.00 2.52 -2.75 -0.61 1.10 -0.71 0.59 121.20 119.34 2pp1 s ILE 191 Ca 0.00 0.35 0.23 0.00 -0.51 0.00 0.00 60.65 60.71 2pp1 s ILE 191 Cb 0.00 -3.15 0.22 0.00 0.15 0.00 0.00 42.46 39.68 2pp1 s ILE 191 CO 0.00 -0.05 1.25 0.61 -2.11 0.00 0.00 174.94 174.64 2pp1 n GLY 192 N 0.58 1.03 3.61 1.50 0.00 0.13 -4.29 105.19 107.75 2pp1 n GLY 192 Ca 0.13 -0.67 -0.02 0.00 0.00 0.00 0.00 46.02 45.46 2pp1 n GLY 192 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pp1 s GLY 193 N -1.81 -0.33 -0.04 -0.02 0.00 -1.06 -4.33 107.32 99.74 2pp1 s GLY 193 Ca 0.29 1.37 0.04 0.00 0.00 0.00 0.00 44.72 46.41 2pp1 s GLY 193 CO 0.29 0.41 -0.14 -0.42 0.00 0.00 0.00 173.10 173.24 2pp1 s ILE 194 N -2.30 1.21 -0.13 0.90 -1.09 -0.50 -1.15 121.20 118.15 2pp1 s ILE 194 Ca 0.12 -0.59 0.01 0.00 -2.23 0.00 0.00 60.65 57.96 2pp1 s ILE 194 Cb 0.01 -1.06 -0.01 0.00 -1.58 0.00 0.00 42.46 39.83 2pp1 s ILE 194 CO -0.04 0.36 -0.16 -0.75 -1.23 0.00 0.00 174.94 173.12 2pp1 s LYS 195 N 0.15 3.27 -0.13 2.79 2.20 -0.64 -0.65 119.74 126.72 2pp1 s LYS 195 Ca -0.05 -0.75 -0.03 0.00 -0.36 0.00 0.00 55.97 54.79 2pp1 s LYS 195 Cb -0.11 -2.55 -0.03 0.00 -1.51 0.00 0.00 37.83 33.63 2pp1 s LYS 195 CO 0.02 0.16 -0.04 -1.17 -0.36 0.00 0.00 175.35 173.95 2pp1 s LEU 196 N 0.46 3.24 0.10 5.43 2.96 0.61 -4.27 118.68 127.23 2pp1 s LEU 196 Ca -0.11 -0.10 -0.30 0.00 -0.22 0.00 0.00 54.13 53.40 2pp1 s LEU 196 Cb -0.16 -1.76 -0.06 0.00 0.50 0.00 0.00 46.19 44.71 2pp1 s LEU 196 CO 0.05 0.22 1.09 -0.54 -1.32 0.00 0.00 176.35 175.85 2pp1 s LYS 197 N 0.06 4.55 0.01 1.98 -0.14 0.24 -1.25 119.74 125.19 2pp1 s LYS 197 Ca -0.00 1.65 0.00 0.00 -1.36 0.00 0.00 55.97 56.26 2pp1 s LYS 197 Cb -0.13 -3.34 -0.00 0.00 -1.68 0.00 0.00 37.83 32.67 2pp1 s LYS 197 CO 0.03 -0.02 0.00 1.33 -0.76 0.00 0.00 175.35 175.93 2pp1 n VAL 198 N 3.14 0.00 -0.24 3.17 0.24 0.58 -4.72 118.33 120.50 2pp1 n VAL 198 Ca 0.05 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2pp1 n VAL 198 Cb 0.47 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 2pp1 n VAL 198 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp1 n GLY 199 N 1.08 0.86 3.87 7.63 0.00 -1.26 -4.09 105.19 113.28 2pp1 n GLY 199 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2pp1 n GLY 199 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2pp1 s GLN 200 N -0.56 3.64 0.24 1.61 -2.07 -1.26 -4.75 119.66 116.50 2pp1 s GLN 200 Ca 0.00 0.67 -0.07 0.00 -1.82 0.00 0.00 55.36 54.14 2pp1 s GLN 200 Cb 0.00 -2.15 0.41 0.00 -1.09 0.00 0.00 33.01 30.18 2pp1 s GLN 200 CO 0.00 -0.45 1.65 -1.35 -1.32 0.00 0.00 175.29 173.83 2pp1 h PRO 201 N -0.01 0.14 -6.00 9.60 0.11 -1.93 -3.30 132.00 130.61 2pp1 h PRO 201 Ca -0.45 -0.01 -0.50 0.00 0.11 0.00 0.00 66.00 65.16 2pp1 h PRO 201 Cb 1.19 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.19 2pp1 h PRO 201 CO 0.62 0.09 1.23 1.21 -0.21 0.00 0.00 178.00 180.94 2pp1 s ASN 202 N -5.21 6.01 0.23 -2.05 3.84 -1.26 -4.83 114.94 111.67 2pp1 s ASN 202 Ca -0.13 -1.08 -0.08 0.00 0.21 0.00 0.00 52.86 51.78 2pp1 s ASN 202 Cb 0.21 -2.56 0.27 0.00 -0.55 0.00 0.00 41.25 38.61 2pp1 s ASN 202 CO 0.75 -1.95 1.85 0.00 -2.79 0.00 0.00 177.10 174.96 2pp1 h ALA 204 N 1.36 1.52 -0.68 0.00 0.00 -1.93 -1.87 119.26 117.67 2pp1 h ALA 204 Ca 0.33 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2pp1 h ALA 204 Cb 0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2pp1 h ALA 204 CO -0.15 0.35 0.14 1.49 0.00 0.00 0.00 179.25 181.09 2pp1 h GLU 205 N 1.01 1.09 -0.59 0.00 4.57 -1.83 -0.53 114.58 118.30 2pp1 h GLU 205 Ca 0.38 -0.27 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 2pp1 h GLU 205 Cb 0.18 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 2pp1 h GLU 205 CO -0.14 0.98 0.21 -0.44 -1.18 0.00 0.00 179.01 178.44 2pp1 h ASP 206 N 1.03 0.84 -0.63 1.04 3.32 -1.26 -0.30 116.42 120.45 2pp1 h ASP 206 Ca 0.21 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2pp1 h ASP 206 Cb 0.39 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2pp1 h ASP 206 CO 0.01 0.80 0.27 0.40 -1.72 0.00 0.00 179.24 179.00 2pp1 h ILE 207 N 0.82 1.23 0.08 0.35 1.08 -1.03 0.14 117.51 120.18 2pp1 h ILE 207 Ca 0.19 -0.70 -0.00 0.00 -0.39 0.00 0.00 64.86 63.96 2pp1 h ILE 207 Cb 0.25 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.42 2pp1 h ILE 207 CO -0.01 0.28 -0.04 -0.09 -0.69 0.00 0.00 178.15 177.60 2pp1 h ARG 208 N 0.95 -0.10 -0.67 2.37 2.43 -0.54 -0.63 114.38 118.20 2pp1 h ARG 208 Ca 0.23 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 2pp1 h ARG 208 Cb 0.17 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2pp1 h ARG 208 CO -0.02 0.10 0.35 0.00 -1.51 0.00 0.00 179.97 178.88 2pp1 h ARG 209 N -0.29 0.95 -0.44 0.20 3.08 -0.77 -2.12 114.38 114.99 2pp1 h ARG 209 Ca -0.01 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 2pp1 h ARG 209 Cb 0.25 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2pp1 h ARG 209 CO 0.02 0.73 0.15 1.25 -1.07 0.00 0.00 179.97 181.04 2pp1 h LEU 210 N 0.92 0.63 -0.94 3.04 5.85 -0.63 -1.62 115.31 122.57 2pp1 h LEU 210 Ca 0.23 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2pp1 h LEU 210 Cb 0.08 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2pp1 h LEU 210 CO -0.03 0.66 0.27 0.71 -0.34 0.00 0.00 178.44 179.71 2pp1 h THR 211 N 0.57 1.24 -0.45 1.05 1.35 -0.97 -1.53 112.91 114.17 2pp1 h THR 211 Ca 0.14 -0.77 -0.04 0.00 -0.55 0.00 0.00 66.41 65.19 2pp1 h THR 211 Cb 0.25 0.41 -0.02 0.00 -1.73 0.00 0.00 68.15 67.06 2pp1 h THR 211 CO -0.01 0.31 0.14 0.00 -0.25 0.00 0.00 175.52 175.71 2pp1 h ALA 212 N 1.27 0.59 -0.41 6.62 0.00 -1.14 -0.36 119.26 125.84 2pp1 h ALA 212 Ca 0.24 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2pp1 h ALA 212 Cb 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2pp1 h ALA 212 CO -0.02 0.24 0.07 0.28 0.00 0.00 0.00 179.25 179.83 2pp1 h VAL 213 N 0.59 1.24 -0.75 0.00 2.07 -1.01 -0.28 116.25 118.11 2pp1 h VAL 213 Ca 0.15 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 2pp1 h VAL 213 Cb 0.27 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2pp1 h VAL 213 CO -0.00 0.29 0.28 -0.09 0.02 0.00 0.00 177.57 178.07 2pp1 h ARG 214 N 0.53 1.13 -0.03 1.57 9.65 -1.19 0.34 114.38 126.38 2pp1 h ARG 214 Ca 0.13 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2pp1 h ARG 214 Cb 0.36 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2pp1 h ARG 214 CO 0.01 0.93 0.01 1.49 2.80 0.00 0.00 179.97 185.21 2pp1 h GLU 215 N 1.09 0.03 -0.57 0.20 4.22 -0.76 0.16 114.58 118.95 2pp1 h GLU 215 Ca 0.25 -0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.61 2pp1 h GLU 215 Cb 0.24 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2pp1 h GLU 215 CO -0.02 0.02 0.07 0.00 -2.18 0.00 0.00 179.01 176.90 2pp1 h ALA 216 N 1.01 1.05 0.00 2.92 0.00 -0.70 -3.10 119.26 120.44 2pp1 h ALA 216 Ca 0.01 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 2pp1 h ALA 216 Cb -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2pp1 h ALA 216 CO -0.01 0.61 -0.66 -0.07 0.00 0.00 0.00 179.25 179.12 2pp1 h LEU 217 N 0.87 0.00 0.00 0.00 3.38 -0.71 -3.50 115.31 115.35 2pp1 h LEU 217 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2pp1 h LEU 217 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2pp1 h LEU 217 CO 0.01 0.66 0.00 0.61 0.09 0.00 0.00 178.44 179.82 2pp1 n GLY 218 N 0.77 0.46 0.28 0.83 0.00 0.02 -4.43 105.19 103.12 2pp1 n GLY 218 Ca -0.00 -1.80 0.05 0.00 0.00 0.00 0.00 46.02 44.27 2pp1 n GLY 218 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pp1 h ASP 219 N 0.00 0.25 0.18 1.61 5.19 -1.90 -3.33 116.42 118.41 2pp1 h ASP 219 Ca 0.00 -0.02 -0.27 0.00 -0.62 0.00 0.00 57.03 56.12 2pp1 h ASP 219 Cb 0.00 -0.06 0.02 0.00 0.18 0.00 0.00 39.33 39.47 2pp1 h ASP 219 CO 0.00 0.24 -1.28 -0.33 -3.12 0.00 0.00 179.24 174.75 2pp1 h GLU 220 N 0.29 0.37 -6.30 3.56 4.39 -1.95 -3.48 114.58 111.47 2pp1 h GLU 220 Ca 0.07 -0.64 -0.67 0.00 0.34 0.00 0.00 59.36 58.47 2pp1 h GLU 220 Cb 0.07 0.24 0.05 0.00 -0.10 0.00 0.00 28.75 29.00 2pp1 h GLU 220 CO -0.01 1.31 0.57 0.34 -1.16 0.00 0.00 179.01 180.05 2pp1 n PHE 221 N -3.89 1.71 -1.68 4.33 7.35 -1.25 -4.85 117.46 119.18 2pp1 n PHE 221 Ca -0.19 0.55 -0.46 0.00 -0.76 0.00 0.00 57.45 56.60 2pp1 n PHE 221 Cb 0.96 -2.39 -0.04 0.00 0.35 0.00 0.00 39.48 38.36 2pp1 n PHE 221 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2pp1 n PRO 222 N 3.03 2.41 -4.36 -7.13 -0.02 -1.26 -4.95 135.00 122.72 2pp1 n PRO 222 Ca 0.19 0.88 -0.20 0.00 -2.02 0.00 0.00 63.50 62.35 2pp1 n PRO 222 Cb 0.20 -2.74 -0.15 0.00 -0.02 0.00 0.00 33.50 30.79 2pp1 n PRO 222 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2pp1 s LEU 223 N 3.22 1.82 0.08 2.45 2.96 -1.26 -1.41 118.68 126.54 2pp1 s LEU 223 Ca 0.87 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.61 2pp1 s LEU 223 Cb -0.61 -0.51 -0.04 0.00 0.50 0.00 0.00 46.19 45.53 2pp1 s LEU 223 CO 0.44 0.07 -0.03 0.00 -1.32 0.00 0.00 176.35 175.51 2pp1 s MET 224 N 0.14 0.76 0.18 1.98 0.23 0.17 -0.36 119.30 122.41 2pp1 s MET 224 Ca -0.02 -1.31 0.08 0.00 -1.03 0.00 0.00 55.69 53.41 2pp1 s MET 224 Cb -0.08 0.03 -0.04 0.00 -1.53 0.00 0.00 34.83 33.21 2pp1 s MET 224 CO 0.00 -0.09 -0.16 0.14 -2.03 0.00 0.00 175.02 172.88 2pp1 s VAL 225 N -3.81 1.74 -0.10 5.16 -7.23 -0.98 -0.28 120.40 114.90 2pp1 s VAL 225 Ca 0.12 -2.05 -0.03 0.00 -1.81 0.00 0.00 61.98 58.21 2pp1 s VAL 225 Cb 0.07 -1.92 0.04 0.00 0.56 0.00 0.00 36.38 35.14 2pp1 s VAL 225 CO -0.06 -0.46 0.06 -0.62 -0.31 0.00 0.00 175.10 173.71 2pp1 s ASP 226 N -2.97 1.76 0.00 4.85 -1.08 -0.38 -0.40 116.67 118.44 2pp1 s ASP 226 Ca 0.19 -0.25 0.25 0.00 -0.52 0.00 0.00 52.55 52.21 2pp1 s ASP 226 Cb -0.03 -0.24 0.46 0.00 -1.46 0.00 0.00 42.92 41.64 2pp1 s ASP 226 CO 0.06 -0.28 1.38 0.00 0.52 0.00 0.00 175.17 176.85 2pp1 n ALA 227 N 5.26 3.56 -4.04 3.66 0.00 -0.34 -0.31 120.51 128.30 2pp1 n ALA 227 Ca -0.05 -0.41 -0.30 0.00 0.00 0.00 0.00 53.44 52.68 2pp1 n ALA 227 Cb 0.49 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 2pp1 n ALA 227 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pp1 n ASN 228 N -1.16 -1.85 -0.16 0.00 3.02 -1.13 -1.46 115.26 112.52 2pp1 n ASN 228 Ca 0.08 -0.98 -0.02 0.00 -0.03 0.00 0.00 54.58 53.62 2pp1 n ASN 228 Cb 0.35 -3.05 -0.01 0.00 -0.61 0.00 0.00 39.78 36.45 2pp1 n ASN 228 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pp1 n GLN 229 N -4.43 -1.27 -0.04 3.52 6.02 0.15 -4.64 117.38 116.70 2pp1 n GLN 229 Ca -0.14 0.43 0.09 0.00 -0.01 0.00 0.00 57.00 57.37 2pp1 n GLN 229 Cb 0.60 -4.44 0.41 0.00 1.02 0.00 0.00 30.24 27.84 2pp1 n GLN 229 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2pp1 n GLN 230 N -0.70 1.35 -4.16 -1.09 1.13 -0.54 -3.91 117.38 109.46 2pp1 n GLN 230 Ca -0.02 -0.52 -0.26 0.00 -1.94 0.00 0.00 57.00 54.25 2pp1 n GLN 230 Cb 0.35 -1.31 -0.07 0.00 0.11 0.00 0.00 30.24 29.32 2pp1 n GLN 230 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2pp1 s TRP 231 N -1.89 2.96 0.54 1.08 0.51 -1.06 -4.94 118.94 116.14 2pp1 s TRP 231 Ca 0.27 -0.09 0.02 0.00 -2.12 0.00 0.00 56.10 54.18 2pp1 s TRP 231 Cb 0.14 -1.42 0.04 0.00 -0.81 0.00 0.00 33.47 31.41 2pp1 s TRP 231 CO 0.21 0.52 0.76 0.16 -0.51 0.00 0.00 176.95 178.10 2pp1 s ASP 232 N -3.05 5.26 0.23 2.95 1.47 -1.26 -4.49 116.67 117.78 2pp1 s ASP 232 Ca 0.29 -0.13 -0.07 0.00 1.18 0.00 0.00 52.55 53.82 2pp1 s ASP 232 Cb -0.09 -0.74 0.35 0.00 -0.34 0.00 0.00 42.92 42.10 2pp1 s ASP 232 CO 0.21 -1.14 1.76 0.03 0.68 0.00 0.00 175.17 176.71 2pp1 h ARG 233 N 0.12 0.53 -0.12 2.11 3.08 -1.99 -0.42 114.38 117.69 2pp1 h ARG 233 Ca -0.41 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.64 2pp1 h ARG 233 Cb 1.29 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 2pp1 h ARG 233 CO 0.50 0.35 -0.09 0.93 -1.07 0.00 0.00 179.97 180.59 2pp1 h GLU 234 N 0.54 -0.09 -0.46 0.04 3.07 -2.01 -2.44 114.58 113.23 2pp1 h GLU 234 Ca 0.36 0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 59.10 2pp1 h GLU 234 Cb 0.42 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2pp1 h GLU 234 CO -0.30 -0.06 -0.19 1.15 -1.40 0.00 0.00 179.01 178.20 2pp1 h THR 235 N -0.10 1.27 0.10 1.13 2.02 -1.85 -2.76 112.91 112.71 2pp1 h THR 235 Ca 0.08 -1.33 0.02 0.00 0.77 0.00 0.00 66.41 65.94 2pp1 h THR 235 Cb 0.21 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2pp1 h THR 235 CO -0.18 0.46 -0.22 0.00 0.37 0.00 0.00 175.52 175.95 2pp1 h ALA 236 N 0.98 -0.36 -0.42 6.16 0.00 -0.79 0.20 119.26 125.03 2pp1 h ALA 236 Ca 0.11 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2pp1 h ALA 236 Cb 0.74 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2pp1 h ALA 236 CO 0.06 -0.74 -0.04 0.97 0.00 0.00 0.00 179.25 179.50 2pp1 h ILE 237 N -0.40 1.24 0.36 0.00 6.09 -1.48 0.29 117.51 123.60 2pp1 h ILE 237 Ca 0.03 -0.99 -0.02 0.00 -1.37 0.00 0.00 64.86 62.51 2pp1 h ILE 237 Cb 0.43 0.96 0.00 0.00 0.47 0.00 0.00 36.82 38.68 2pp1 h ILE 237 CO -0.13 0.34 -0.17 -0.09 -3.07 0.00 0.00 178.15 175.03 2pp1 h ARG 238 N 0.65 -0.47 -0.68 2.19 2.43 -1.14 -0.54 114.38 116.82 2pp1 h ARG 238 Ca 0.13 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2pp1 h ARG 238 Cb 0.46 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2pp1 h ARG 238 CO 0.02 -0.26 0.28 0.52 -1.51 0.00 0.00 179.97 179.02 2pp1 h MET 239 N -0.57 0.99 0.15 0.20 2.86 -0.47 -2.58 114.93 115.52 2pp1 h MET 239 Ca -0.05 -0.16 0.01 0.00 -2.06 0.00 0.00 59.70 57.44 2pp1 h MET 239 Cb 0.42 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 2pp1 h MET 239 CO 0.08 0.80 -0.24 0.78 1.06 0.00 0.00 176.91 179.39 2pp1 h GLY 240 N 1.05 -0.47 0.24 8.32 0.00 -0.10 -0.81 103.07 111.29 2pp1 h GLY 240 Ca 0.23 0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.94 2pp1 h GLY 240 CO -0.02 -0.22 0.03 3.21 0.00 0.00 0.00 176.54 179.54 2pp1 h ARG 241 N -0.47 0.14 0.00 4.80 2.47 -0.91 -1.16 114.38 119.26 2pp1 h ARG 241 Ca 0.02 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2pp1 h ARG 241 Cb 0.47 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2pp1 h ARG 241 CO -0.11 0.09 -0.06 -0.22 0.56 0.00 0.00 179.97 180.23 2pp1 h LYS 242 N 0.15 0.00 -0.01 0.04 3.64 -1.08 -2.88 116.57 116.43 2pp1 h LYS 242 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2pp1 h LYS 242 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2pp1 h LYS 242 CO -0.38 0.06 -0.43 -1.33 -2.27 0.00 0.00 179.45 175.10 2pp1 n MET 243 N -3.29 0.93 -0.29 1.90 2.81 -0.35 -4.25 117.12 114.59 2pp1 n MET 243 Ca -0.01 -0.69 0.13 0.00 -1.81 0.00 0.00 57.70 55.32 2pp1 n MET 243 Cb 0.24 -1.49 0.38 0.00 -0.71 0.00 0.00 33.22 31.65 2pp1 n MET 243 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2pp1 h GLU 244 N 1.67 0.66 0.00 0.03 4.39 -1.23 -0.81 114.58 119.29 2pp1 h GLU 244 Ca 0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2pp1 h GLU 244 Cb 0.63 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2pp1 h GLU 244 CO 0.00 0.44 -0.01 -0.56 -1.16 0.00 0.00 179.01 177.71 2pp1 h GLN 245 N 0.68 0.00 -0.00 2.33 3.07 -1.79 -2.18 115.11 117.21 2pp1 h GLN 245 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.22 2pp1 h GLN 245 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.37 2pp1 h GLN 245 CO -0.23 0.01 -0.13 1.19 0.09 0.00 0.00 178.83 179.76 2pp1 n PHE 246 N -3.42 0.00 -3.90 0.06 3.72 -0.31 -4.95 117.46 108.66 2pp1 n PHE 246 Ca -0.03 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.09 2pp1 n PHE 246 Cb 0.11 -0.15 -0.00 0.00 -0.94 0.00 0.00 39.48 38.49 2pp1 n PHE 246 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2pp1 n ASN 247 N -0.83 -1.79 -4.77 4.37 4.13 -0.82 -4.91 115.26 110.64 2pp1 n ASN 247 Ca 0.15 -1.04 -0.35 0.00 1.68 0.00 0.00 54.58 55.02 2pp1 n ASN 247 Cb 0.29 -3.01 0.02 0.00 -1.54 0.00 0.00 39.78 35.53 2pp1 n ASN 247 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2pp1 s LEU 248 N -6.88 3.69 0.30 3.41 1.43 -1.26 -4.77 118.68 114.60 2pp1 s LEU 248 Ca 0.15 2.23 0.07 0.00 -1.03 0.00 0.00 54.13 55.55 2pp1 s LEU 248 Cb -0.06 -4.58 0.47 0.00 0.03 0.00 0.00 46.19 42.04 2pp1 s LEU 248 CO 0.89 -1.38 1.71 0.40 0.23 0.00 0.00 176.35 178.20 2pp1 h ILE 249 N 0.99 1.31 -1.66 -0.59 1.08 -1.05 -3.42 117.51 114.17 2pp1 h ILE 249 Ca -0.50 -1.51 0.24 0.00 -0.39 0.00 0.00 64.86 62.70 2pp1 h ILE 249 Cb 1.27 1.69 -0.16 0.00 -3.07 0.00 0.00 36.82 36.55 2pp1 h ILE 249 CO 0.56 0.45 0.74 -1.66 -0.69 0.00 0.00 178.15 177.55 2pp1 s TRP 250 N -4.14 -0.14 -0.20 1.37 -2.14 -1.26 -4.22 118.94 108.20 2pp1 s TRP 250 Ca -0.04 0.04 -0.01 0.00 2.66 0.00 0.00 56.10 58.75 2pp1 s TRP 250 Cb 0.13 0.54 0.01 0.00 -3.10 0.00 0.00 33.47 31.05 2pp1 s TRP 250 CO 0.77 -0.32 -0.12 0.42 -2.66 0.00 0.00 176.95 175.03 2pp1 s ILE 251 N -2.60 2.64 -0.08 0.66 1.01 -0.38 -2.32 121.20 120.12 2pp1 s ILE 251 Ca 0.10 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.91 2pp1 s ILE 251 Cb 0.00 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2pp1 s ILE 251 CO -0.05 0.45 0.12 -0.70 0.00 0.00 0.00 174.94 174.76 2pp1 s GLU 252 N 1.36 3.33 -1.20 2.79 2.12 0.46 -1.03 118.70 126.54 2pp1 s GLU 252 Ca 0.04 -0.24 -0.26 0.00 0.36 0.00 0.00 54.97 54.87 2pp1 s GLU 252 Cb -0.14 -3.08 0.04 0.00 0.26 0.00 0.00 34.13 31.21 2pp1 s GLU 252 CO -0.08 0.73 0.49 0.39 -0.54 0.00 0.00 175.26 176.25 2pp1 n GLU 253 N 1.71 -0.40 0.21 4.30 1.02 0.16 -1.20 120.64 126.44 2pp1 n GLU 253 Ca -0.17 0.02 0.05 0.00 -0.02 0.00 0.00 57.16 57.04 2pp1 n GLU 253 Cb 0.54 -2.44 0.44 0.00 -0.02 0.00 0.00 31.44 29.96 2pp1 n GLU 253 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2pp1 h PRO 254 N -2.11 0.00 -5.06 3.49 0.13 -1.82 0.44 132.00 127.06 2pp1 h PRO 254 Ca -0.65 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 63.92 2pp1 h PRO 254 Cb 1.30 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.30 2pp1 h PRO 254 CO 0.52 0.28 -0.52 -0.51 -0.23 0.00 0.00 178.00 177.54 2pp1 s LEU 255 N -8.20 2.03 0.20 1.56 1.43 -1.26 -2.57 118.68 111.86 2pp1 s LEU 255 Ca -0.03 -1.65 -0.32 0.00 -1.03 0.00 0.00 54.13 51.10 2pp1 s LEU 255 Cb 0.15 -0.17 -0.15 0.00 0.03 0.00 0.00 46.19 46.05 2pp1 s LEU 255 CO 0.70 -0.90 1.13 -0.67 0.23 0.00 0.00 176.35 176.83 2pp1 n ASP 256 N -1.26 1.32 0.23 2.29 2.03 -1.25 -4.11 116.55 115.81 2pp1 n ASP 256 Ca -0.07 1.15 0.17 0.00 0.52 0.00 0.00 54.79 56.57 2pp1 n ASP 256 Cb 0.65 -1.23 0.79 0.00 -0.72 0.00 0.00 41.12 40.61 2pp1 n ASP 256 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pp1 h ALA 257 N 3.07 1.67 -0.29 -1.67 0.00 -1.95 -0.17 119.26 119.92 2pp1 h ALA 257 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2pp1 h ALA 257 Cb 1.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2pp1 h ALA 257 CO 0.68 -0.46 0.00 0.66 0.00 0.00 0.00 179.25 180.13 2pp1 n TYR 258 N -3.26 0.37 -2.59 0.00 4.01 -1.26 -4.75 117.16 109.68 2pp1 n TYR 258 Ca 0.02 -0.23 -0.43 0.00 -0.16 0.00 0.00 57.90 57.10 2pp1 n TYR 258 Cb 0.48 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 2pp1 n TYR 258 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2pp1 n ASP 259 N 1.16 4.93 0.18 7.72 -0.08 -0.08 -4.81 116.55 125.57 2pp1 n ASP 259 Ca 0.15 -2.95 -0.14 0.00 -1.51 0.00 0.00 54.79 50.34 2pp1 n ASP 259 Cb 0.51 -1.65 -0.07 0.00 2.34 0.00 0.00 41.12 42.25 2pp1 n ASP 259 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2pp1 h ILE 260 N 4.89 0.59 -0.15 5.18 2.04 -1.85 -1.42 117.51 126.80 2pp1 h ILE 260 Ca 0.41 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.20 2pp1 h ILE 260 Cb 0.82 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2pp1 h ILE 260 CO 1.45 0.00 -0.22 -0.33 0.00 0.00 0.00 178.15 179.05 2pp1 h GLU 261 N -0.47 0.26 -0.24 2.37 5.08 -1.88 0.05 114.58 119.74 2pp1 h GLU 261 Ca -0.02 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2pp1 h GLU 261 Cb 0.40 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2pp1 h GLU 261 CO 0.01 0.47 0.11 0.78 -1.00 0.00 0.00 179.01 179.39 2pp1 h GLY 262 N 0.91 0.38 0.77 -3.84 0.00 -1.90 0.75 103.07 100.14 2pp1 h GLY 262 Ca 0.04 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2pp1 h GLY 262 CO 0.04 0.18 -0.01 0.45 0.00 0.00 0.00 176.54 177.20 2pp1 h HIS 263 N 0.26 -0.04 -0.72 5.60 3.86 -0.86 -2.23 115.15 121.02 2pp1 h HIS 263 Ca 0.08 -0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.43 2pp1 h HIS 263 Cb 0.14 0.01 -0.10 0.00 1.06 0.00 0.00 27.41 28.52 2pp1 h HIS 263 CO -0.02 0.20 0.24 0.00 0.86 0.00 0.00 177.93 179.21 2pp1 h ALA 264 N 0.69 0.97 -0.59 2.45 0.00 -0.86 0.82 119.26 122.73 2pp1 h ALA 264 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2pp1 h ALA 264 Cb 0.25 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2pp1 h ALA 264 CO 0.01 -0.26 0.37 0.37 0.00 0.00 0.00 179.25 179.74 2pp1 h GLN 265 N 0.37 0.79 -0.49 0.00 4.15 -0.68 -0.90 115.11 118.35 2pp1 h GLN 265 Ca 0.40 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.67 2pp1 h GLN 265 Cb 0.62 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 2pp1 h GLN 265 CO -0.43 0.55 -0.04 -0.07 -1.93 0.00 0.00 178.83 176.92 2pp1 h LEU 266 N 0.80 0.88 -0.71 -2.39 3.38 -0.57 -1.67 115.31 115.03 2pp1 h LEU 266 Ca 0.21 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2pp1 h LEU 266 Cb -0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2pp1 h LEU 266 CO -0.04 1.00 0.47 0.00 0.09 0.00 0.00 178.44 179.95 2pp1 h ALA 267 N 0.92 0.90 0.00 1.53 0.00 -0.56 -1.13 119.26 120.92 2pp1 h ALA 267 Ca 0.14 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2pp1 h ALA 267 Cb 0.57 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2pp1 h ALA 267 CO 0.03 0.33 -0.65 0.00 0.00 0.00 0.00 179.25 178.96 2pp1 h ALA 268 N 1.26 0.91 0.00 0.00 0.00 -1.07 -3.28 119.26 117.07 2pp1 h ALA 268 Ca 0.26 -0.59 -0.21 0.00 0.00 0.00 0.00 54.91 54.36 2pp1 h ALA 268 Cb -0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2pp1 h ALA 268 CO -0.06 0.81 -1.07 0.00 0.00 0.00 0.00 179.25 178.93 2pp1 h ALA 269 N 1.35 0.43 -3.30 0.00 0.00 -0.91 -3.46 119.26 113.36 2pp1 h ALA 269 Ca -0.01 -0.96 -0.65 0.00 0.00 0.00 0.00 54.91 53.30 2pp1 h ALA 269 Cb 1.16 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.77 2pp1 h ALA 269 CO 0.08 1.26 -0.66 -0.51 0.00 0.00 0.00 179.25 179.43 2pp1 s LEU 270 N -6.60 3.48 0.08 0.00 1.43 -0.46 -5.01 118.68 111.59 2pp1 s LEU 270 Ca 0.00 -0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 52.86 2pp1 s LEU 270 Cb 0.10 -2.20 -0.26 0.00 0.03 0.00 0.00 46.19 43.86 2pp1 s LEU 270 CO 0.82 0.17 1.15 0.44 0.23 0.00 0.00 176.35 179.16 2pp1 h ASP 271 N 3.36 0.52 -2.66 2.29 3.32 -1.89 -3.45 116.42 117.91 2pp1 h ASP 271 Ca -0.48 -0.53 -0.56 0.00 0.02 0.00 0.00 57.03 55.49 2pp1 h ASP 271 Cb 1.17 -0.17 0.07 0.00 0.22 0.00 0.00 39.33 40.62 2pp1 h ASP 271 CO 0.60 1.39 0.80 0.41 -1.72 0.00 0.00 179.24 180.72 2pp1 n THR 272 N -3.61 0.47 -1.77 0.35 -1.04 -1.26 -4.92 114.28 102.49 2pp1 n THR 272 Ca -0.09 -0.12 -0.35 0.00 -2.04 0.00 0.00 64.05 61.44 2pp1 n THR 272 Cb 1.00 -1.69 0.06 0.00 -1.82 0.00 0.00 70.33 67.87 2pp1 n THR 272 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2pp1 s PRO 273 N 0.31 2.63 -0.07 -2.82 0.02 -1.26 -4.87 135.00 128.94 2pp1 s PRO 273 Ca 0.72 1.83 0.02 0.00 0.02 0.00 0.00 61.00 63.59 2pp1 s PRO 273 Cb -0.60 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.01 2pp1 s PRO 273 CO 0.42 -1.47 -0.13 0.42 -0.33 0.00 0.00 177.00 175.91 2pp1 s ILE 274 N -1.71 3.14 0.02 2.83 -1.09 -1.26 -1.25 121.20 121.87 2pp1 s ILE 274 Ca 0.77 -0.68 0.05 0.00 -2.23 0.00 0.00 60.65 58.57 2pp1 s ILE 274 Cb -0.31 -2.26 -0.02 0.00 -1.58 0.00 0.00 42.46 38.29 2pp1 s ILE 274 CO 0.38 0.57 -0.16 0.00 -1.23 0.00 0.00 174.94 174.51 2pp1 s ALA 275 N -0.44 1.33 0.13 9.38 0.00 -0.20 -0.68 121.76 131.28 2pp1 s ALA 275 Ca 0.05 -0.82 -0.26 0.00 0.00 0.00 0.00 51.96 50.94 2pp1 s ALA 275 Cb -0.12 -0.26 0.07 0.00 0.00 0.00 0.00 23.12 22.81 2pp1 s ALA 275 CO 0.02 0.29 1.02 -0.08 0.00 0.00 0.00 175.76 177.01 2pp1 s THR 276 N -0.67 0.00 0.00 0.00 -1.32 -1.15 -0.66 115.64 111.85 2pp1 s THR 276 Ca 0.04 -0.59 0.00 0.00 -1.21 0.00 0.00 61.69 59.94 2pp1 s THR 276 Cb -0.07 -2.09 0.00 0.00 -1.51 0.00 0.00 72.50 68.83 2pp1 s THR 276 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2pp1 n GLY 277 N -0.50 1.86 0.40 6.08 0.00 -1.26 -1.62 105.19 110.14 2pp1 n GLY 277 Ca -0.06 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.15 2pp1 n GLY 277 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2pp1 h GLU 278 N 0.00 0.36 0.00 1.61 4.11 -1.53 -1.17 114.58 117.95 2pp1 h GLU 278 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2pp1 h GLU 278 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2pp1 h GLU 278 CO 0.00 0.24 0.00 -1.33 0.07 0.00 0.00 179.01 177.99 2pp1 n MET 279 N -4.49 0.24 -2.08 1.06 2.81 -1.26 -4.68 117.12 108.72 2pp1 n MET 279 Ca 0.18 0.21 -0.38 0.00 -1.81 0.00 0.00 57.70 55.90 2pp1 n MET 279 Cb 0.70 -1.79 0.01 0.00 -0.71 0.00 0.00 33.22 31.43 2pp1 n MET 279 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2pp1 s LEU 280 N -4.42 4.02 -0.27 4.03 1.43 -0.44 -4.97 118.68 118.05 2pp1 s LEU 280 Ca 0.11 2.51 0.09 0.00 -1.03 0.00 0.00 54.13 55.81 2pp1 s LEU 280 Cb 0.13 -4.16 0.45 0.00 0.03 0.00 0.00 46.19 42.64 2pp1 s LEU 280 CO 0.59 -1.07 1.19 0.35 0.23 0.00 0.00 176.35 177.63 2pp1 n THR 281 N -0.47 2.35 0.00 5.49 -2.24 -1.26 -4.32 114.28 113.83 2pp1 n THR 281 Ca 0.07 -3.90 0.00 0.00 -2.27 0.00 0.00 64.05 57.95 2pp1 n THR 281 Cb 0.46 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 2pp1 n THR 281 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2pp1 n SER 282 N -0.76 0.00 -0.00 3.42 3.41 -1.26 -2.10 113.62 116.33 2pp1 n SER 282 Ca 0.36 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.86 2pp1 n SER 282 Cb 0.91 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.79 2pp1 n SER 282 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2pp1 h PHE 283 N 0.00 0.09 -0.60 7.33 3.57 -1.89 -2.63 116.94 122.82 2pp1 h PHE 283 Ca 0.00 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.61 2pp1 h PHE 283 Cb 0.00 -0.03 -0.12 0.00 2.79 0.00 0.00 35.95 38.60 2pp1 h PHE 283 CO 0.00 0.21 -0.19 0.00 -2.23 0.00 0.00 178.31 176.10 2pp1 h ARG 284 N -0.05 -0.04 -0.60 1.11 2.47 -1.95 0.26 114.38 115.58 2pp1 h ARG 284 Ca 0.02 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.75 2pp1 h ARG 284 Cb 0.16 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.46 2pp1 h ARG 284 CO -0.00 -0.03 0.40 0.93 0.56 0.00 0.00 179.97 181.83 2pp1 h GLU 285 N -0.04 0.79 -0.21 0.04 5.08 -1.91 -1.58 114.58 116.74 2pp1 h GLU 285 Ca 0.28 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.51 2pp1 h GLU 285 Cb 0.48 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2pp1 h GLU 285 CO -0.64 0.52 -0.25 0.45 -1.00 0.00 0.00 179.01 178.09 2pp1 h HIS 286 N 0.81 0.43 -0.58 4.33 3.86 -0.74 -2.90 115.15 120.37 2pp1 h HIS 286 Ca 0.22 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.31 2pp1 h HIS 286 Cb -0.09 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.25 2pp1 h HIS 286 CO -0.03 0.62 0.23 1.49 0.86 0.00 0.00 177.93 181.09 2pp1 h GLU 287 N 0.35 0.87 -0.84 2.45 4.81 0.05 -0.56 114.58 121.71 2pp1 h GLU 287 Ca 0.05 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2pp1 h GLU 287 Cb 0.64 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 2pp1 h GLU 287 CO 0.05 0.75 0.50 1.96 -0.73 0.00 0.00 179.01 181.53 2pp1 h GLN 288 N 0.80 1.15 -0.30 1.92 1.08 -1.11 0.98 115.11 119.62 2pp1 h GLN 288 Ca 0.19 -0.11 -0.17 0.00 -1.45 0.00 0.00 58.65 57.12 2pp1 h GLN 288 Cb 0.20 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2pp1 h GLN 288 CO -0.02 0.81 -0.47 -0.07 -0.95 0.00 0.00 178.83 178.13 2pp1 h LEU 289 N 1.16 0.88 -0.30 1.46 4.07 -1.31 -2.28 115.31 118.98 2pp1 h LEU 289 Ca 0.30 -0.44 -0.11 0.00 0.08 0.00 0.00 57.88 57.72 2pp1 h LEU 289 Cb -0.03 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 2pp1 h LEU 289 CO -0.06 1.21 -0.23 0.40 -1.08 0.00 0.00 178.44 178.68 2pp1 h ILE 290 N 0.64 1.30 0.00 1.22 2.04 -0.76 -1.32 117.51 120.63 2pp1 h ILE 290 Ca 0.03 -1.38 -0.04 0.00 1.00 0.00 0.00 64.86 64.48 2pp1 h ILE 290 Cb 1.05 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 2pp1 h ILE 290 CO 0.10 0.44 -0.18 -0.07 0.00 0.00 0.00 178.15 178.45 2pp1 h LEU 291 N 0.43 0.00 -1.07 1.44 3.38 -0.84 -1.42 115.31 117.24 2pp1 h LEU 291 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2pp1 h LEU 291 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2pp1 h LEU 291 CO 0.06 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.38 2pp1 n GLY 292 N -0.87 0.30 3.90 0.83 0.00 -0.86 -4.93 105.19 103.56 2pp1 n GLY 292 Ca -0.02 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 2pp1 n GLY 292 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pp1 n ASN 293 N 0.31 -3.52 0.01 1.61 5.03 -0.53 -4.67 115.26 113.50 2pp1 n ASN 293 Ca 0.13 -0.83 -0.02 0.00 0.87 0.00 0.00 54.58 54.73 2pp1 n ASN 293 Cb 0.28 -3.76 0.23 0.00 -1.02 0.00 0.00 39.78 35.51 2pp1 n ASN 293 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2pp1 h ALA 294 N 0.93 1.19 -2.75 5.41 0.00 -1.50 -3.36 119.26 119.19 2pp1 h ALA 294 Ca -0.59 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 53.97 2pp1 h ALA 294 Cb 1.37 -0.13 -0.13 0.00 0.00 0.00 0.00 17.79 18.90 2pp1 h ALA 294 CO 0.65 0.52 -0.09 -1.54 0.00 0.00 0.00 179.25 178.79 2pp1 s SER 295 N -6.79 -0.21 0.09 0.00 1.04 -1.26 -3.38 113.70 103.19 2pp1 s SER 295 Ca -0.07 -0.35 -0.01 0.00 0.48 0.00 0.00 55.95 56.00 2pp1 s SER 295 Cb 0.14 0.47 -0.26 0.00 0.10 0.00 0.00 66.02 66.47 2pp1 s SER 295 CO 0.78 -0.85 1.18 0.44 0.98 0.00 0.00 173.24 175.77 2pp1 h ASP 296 N 2.38 0.32 -3.32 7.02 3.32 -1.25 -3.44 116.42 121.46 2pp1 h ASP 296 Ca -0.34 -0.34 -0.66 0.00 0.02 0.00 0.00 57.03 55.72 2pp1 h ASP 296 Cb 1.25 -0.10 -0.27 0.00 0.22 0.00 0.00 39.33 40.43 2pp1 h ASP 296 CO 0.47 1.26 -0.76 -0.36 -1.72 0.00 0.00 179.24 178.13 2pp1 s PHE 297 N -2.69 2.82 -0.20 4.55 0.40 -0.63 -1.64 117.98 120.59 2pp1 s PHE 297 Ca -0.03 -0.67 -0.10 0.00 -0.60 0.00 0.00 56.93 55.54 2pp1 s PHE 297 Cb 0.08 -1.86 -0.05 0.00 0.51 0.00 0.00 43.02 41.70 2pp1 s PHE 297 CO 0.87 -0.23 0.12 0.08 0.70 0.00 0.00 175.22 176.76 2pp1 s VAL 298 N 0.41 5.32 -0.70 -0.44 1.01 -0.28 -2.91 120.40 122.81 2pp1 s VAL 298 Ca -0.10 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.09 2pp1 s VAL 298 Cb -0.16 -3.43 0.18 0.00 0.00 0.00 0.00 36.38 32.97 2pp1 s VAL 298 CO 0.05 0.44 0.51 0.00 0.00 0.00 0.00 175.10 176.10 2pp1 n GLN 299 N 3.56 1.86 -1.84 2.72 6.02 -0.64 -1.79 117.38 127.26 2pp1 n GLN 299 Ca -0.16 -4.48 -0.30 0.00 -0.01 0.00 0.00 57.00 52.05 2pp1 n GLN 299 Cb 0.52 -2.27 0.07 0.00 1.02 0.00 0.00 30.24 29.57 2pp1 n GLN 299 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2pp1 s PRO 300 N -1.52 2.48 -0.22 -1.09 0.02 -1.26 -1.30 135.00 132.10 2pp1 s PRO 300 Ca 0.26 0.38 -0.03 0.00 0.02 0.00 0.00 61.00 61.62 2pp1 s PRO 300 Cb -0.02 -1.99 0.07 0.00 0.02 0.00 0.00 34.50 32.58 2pp1 s PRO 300 CO -0.16 -1.29 0.07 0.34 -0.33 0.00 0.00 177.00 175.64 2pp1 s ASP 301 N -4.36 2.99 0.18 2.53 -1.08 -1.26 -1.66 116.67 114.00 2pp1 s ASP 301 Ca 0.60 -0.94 -0.16 0.00 -0.52 0.00 0.00 52.55 51.53 2pp1 s ASP 301 Cb -0.11 -0.48 0.14 0.00 -1.46 0.00 0.00 42.92 41.00 2pp1 s ASP 301 CO 0.51 -0.35 1.65 0.00 0.52 0.00 0.00 175.17 177.50 2pp1 h ALA 302 N 8.30 0.31 -0.47 3.66 0.00 -1.87 0.50 119.26 129.70 2pp1 h ALA 302 Ca -0.16 0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2pp1 h ALA 302 Cb 1.10 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 2pp1 h ALA 302 CO 0.36 -0.45 0.26 -1.35 0.00 0.00 0.00 179.25 178.07 2pp1 h PRO 303 N -0.00 0.51 -0.32 0.00 0.11 -1.85 0.81 132.00 131.25 2pp1 h PRO 303 Ca 0.23 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.24 2pp1 h PRO 303 Cb 0.35 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 2pp1 h PRO 303 CO -0.50 0.34 -0.09 0.00 -0.21 0.00 0.00 178.00 177.54 2pp1 h ARG 304 N 0.53 0.53 -0.03 1.05 3.08 -1.61 -3.16 114.38 114.76 2pp1 h ARG 304 Ca 0.19 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2pp1 h ARG 304 Cb 0.05 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2pp1 h ARG 304 CO -0.10 0.62 0.00 1.33 -1.07 0.00 0.00 179.97 180.75 2pp1 n VAL 305 N -4.22 0.01 0.00 2.04 0.24 0.07 -4.36 118.33 112.11 2pp1 n VAL 305 Ca 0.01 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2pp1 n VAL 305 Cb 0.31 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 2pp1 n VAL 305 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp1 n GLY 306 N 1.18 1.31 0.00 7.63 0.00 -1.06 -4.18 105.19 110.06 2pp1 n GLY 306 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2pp1 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp1 n GLY 307 N -0.96 -0.95 0.26 -0.02 0.00 0.28 -4.00 105.19 99.80 2pp1 n GLY 307 Ca 0.00 -2.19 -0.09 0.00 0.00 0.00 0.00 46.02 43.73 2pp1 n GLY 307 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2pp1 h ILE 308 N 0.00 1.26 0.08 -0.61 2.04 -1.86 -2.53 117.51 115.89 2pp1 h ILE 308 Ca 0.00 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 64.85 2pp1 h ILE 308 Cb 0.00 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 2pp1 h ILE 308 CO 0.00 0.37 -0.37 0.28 0.00 0.00 0.00 178.15 178.43 2pp1 h SER 309 N 0.77 -1.08 -0.05 1.72 0.02 -1.90 0.57 113.55 113.59 2pp1 h SER 309 Ca 0.15 0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 61.14 2pp1 h SER 309 Cb 0.47 0.41 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 2pp1 h SER 309 CO 0.02 -0.44 -0.23 1.55 -1.14 0.00 0.00 176.83 176.59 2pp1 h PRO 310 N -0.57 0.46 -0.87 3.45 0.13 -1.82 -2.84 132.00 129.94 2pp1 h PRO 310 Ca 0.04 -0.16 0.07 0.00 -0.87 0.00 0.00 66.00 65.07 2pp1 h PRO 310 Cb 0.62 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 31.66 2pp1 h PRO 310 CO -0.24 0.66 0.57 0.35 -0.23 0.00 0.00 178.00 179.11 2pp1 h PHE 311 N 0.41 0.98 -0.73 1.56 3.57 -0.87 -0.77 116.94 121.08 2pp1 h PHE 311 Ca 0.06 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2pp1 h PHE 311 Cb 0.62 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 2pp1 h PHE 311 CO 0.02 0.50 0.34 -0.07 -2.23 0.00 0.00 178.31 176.87 2pp1 h LEU 312 N 0.95 0.97 -0.81 0.59 3.38 -0.67 -0.45 115.31 119.26 2pp1 h LEU 312 Ca 0.38 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 2pp1 h LEU 312 Cb 0.25 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2pp1 h LEU 312 CO -0.14 0.84 0.22 0.11 0.09 0.00 0.00 178.44 179.55 2pp1 h LYS 313 N 1.03 1.10 -0.52 1.13 1.57 -1.16 -2.02 116.57 117.70 2pp1 h LYS 313 Ca 0.25 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2pp1 h LYS 313 Cb 0.14 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2pp1 h LYS 313 CO -0.03 0.94 0.14 0.82 -0.57 0.00 0.00 179.45 180.75 2pp1 h ILE 314 N 1.06 1.24 -0.34 1.86 2.04 -0.80 -2.12 117.51 120.45 2pp1 h ILE 314 Ca 0.23 -0.83 0.05 0.00 1.00 0.00 0.00 64.86 65.30 2pp1 h ILE 314 Cb 0.30 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2pp1 h ILE 314 CO -0.01 0.30 0.09 0.24 0.00 0.00 0.00 178.15 178.77 2pp1 h MET 315 N 0.72 0.21 -0.75 2.37 2.86 -0.70 0.04 114.93 119.68 2pp1 h MET 315 Ca 0.16 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2pp1 h MET 315 Cb 0.32 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 2pp1 h MET 315 CO -0.00 0.14 0.38 -0.44 1.06 0.00 0.00 176.91 178.04 2pp1 h ASP 316 N 0.21 0.97 0.10 1.22 3.32 -1.21 -0.56 116.42 120.47 2pp1 h ASP 316 Ca 0.16 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2pp1 h ASP 316 Cb 0.16 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2pp1 h ASP 316 CO -0.19 0.81 -0.05 0.25 -1.72 0.00 0.00 179.24 178.34 2pp1 h LEU 317 N 1.05 -0.11 -0.33 1.55 5.85 -0.90 -0.78 115.31 121.64 2pp1 h LEU 317 Ca 0.26 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2pp1 h LEU 317 Cb 0.09 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 2pp1 h LEU 317 CO -0.04 0.02 -0.08 0.00 -0.34 0.00 0.00 178.44 178.00 2pp1 h ALA 318 N 0.65 0.21 -0.54 1.25 0.00 -0.78 -1.79 119.26 118.26 2pp1 h ALA 318 Ca -0.01 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2pp1 h ALA 318 Cb 0.20 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2pp1 h ALA 318 CO 0.02 -0.46 0.30 0.00 0.00 0.00 0.00 179.25 179.11 2pp1 h ALA 319 N 1.32 0.70 -0.58 0.00 0.00 -0.94 -1.20 119.26 118.56 2pp1 h ALA 319 Ca 0.16 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2pp1 h ALA 319 Cb 0.24 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2pp1 h ALA 319 CO -0.34 -0.02 0.38 -0.22 0.00 0.00 0.00 179.25 179.06 2pp1 h LYS 320 N 0.58 0.54 -0.68 0.00 3.64 -0.41 0.51 116.57 120.75 2pp1 h LYS 320 Ca 0.23 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2pp1 h LYS 320 Cb 0.09 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2pp1 h LYS 320 CO -0.13 0.36 0.00 0.72 -2.27 0.00 0.00 179.45 178.12 2pp1 n HIS 321 N -4.47 1.11 -2.18 1.91 8.25 -0.55 -4.92 115.22 114.36 2pp1 n HIS 321 Ca 0.08 -0.40 -0.20 0.00 -0.26 0.00 0.00 57.72 56.94 2pp1 n HIS 321 Cb 0.24 -0.27 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 2pp1 n HIS 321 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pp1 n GLY 322 N 0.56 0.14 3.90 -1.41 0.00 0.17 -5.00 105.19 103.56 2pp1 n GLY 322 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2pp1 n GLY 322 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pp1 s ARG 323 N -4.67 3.64 0.54 1.61 1.81 -0.65 -5.01 118.95 116.21 2pp1 s ARG 323 Ca 0.00 0.01 -0.07 0.00 -1.72 0.00 0.00 55.73 53.95 2pp1 s ARG 323 Cb 0.00 -2.65 -0.03 0.00 -0.45 0.00 0.00 34.95 31.82 2pp1 s ARG 323 CO 0.00 0.22 0.88 0.15 -0.68 0.00 0.00 175.30 175.87 2pp1 s LYS 324 N -3.52 3.52 -0.10 3.54 -0.14 -0.65 -4.47 119.74 117.92 2pp1 s LYS 324 Ca 0.44 0.37 0.03 0.00 -1.36 0.00 0.00 55.97 55.45 2pp1 s LYS 324 Cb -0.11 -2.27 -0.01 0.00 -1.68 0.00 0.00 37.83 33.76 2pp1 s LYS 324 CO 0.30 -0.37 -0.18 -1.17 -0.76 0.00 0.00 175.35 173.17 2pp1 s LEU 325 N -4.91 2.44 -0.43 3.17 2.96 -1.26 -1.13 118.68 119.53 2pp1 s LEU 325 Ca 0.50 -0.40 0.05 0.00 -0.22 0.00 0.00 54.13 54.06 2pp1 s LEU 325 Cb -0.11 -1.51 0.18 0.00 0.50 0.00 0.00 46.19 45.26 2pp1 s LEU 325 CO 0.48 0.21 0.42 0.00 -1.32 0.00 0.00 176.35 176.14 2pp1 n ALA 326 N 3.21 2.06 -1.53 5.97 0.00 -0.74 -1.93 120.51 127.55 2pp1 n ALA 326 Ca -0.18 -2.78 -0.37 0.00 0.00 0.00 0.00 53.44 50.10 2pp1 n ALA 326 Cb 0.53 -0.87 0.05 0.00 0.00 0.00 0.00 19.45 19.15 2pp1 n ALA 326 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2pp1 n PRO 327 N 2.76 0.69 -3.77 0.00 -0.02 -1.25 -4.27 135.00 129.14 2pp1 n PRO 327 Ca 0.27 0.27 -0.35 0.00 -2.02 0.00 0.00 63.50 61.68 2pp1 n PRO 327 Cb 0.50 -2.01 -0.08 0.00 -0.02 0.00 0.00 33.50 31.88 2pp1 n PRO 327 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2pp1 s HIS 328 N -1.63 3.41 0.00 6.00 2.46 -0.67 -4.18 115.29 120.68 2pp1 s HIS 328 Ca 0.73 0.32 0.00 0.00 0.47 0.00 0.00 55.06 56.59 2pp1 s HIS 328 Cb -0.41 -2.14 0.00 0.00 -0.13 0.00 0.00 32.58 29.90 2pp1 s HIS 328 CO 0.50 0.31 0.00 0.34 -2.47 0.00 0.00 174.74 173.42 2pp1 n PHE 329 N 3.40 -0.49 -3.64 3.88 7.35 -1.26 -4.74 117.46 121.96 2pp1 n PHE 329 Ca -0.16 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.39 2pp1 n PHE 329 Cb 0.52 0.13 -0.00 0.00 0.35 0.00 0.00 39.48 40.48 2pp1 n PHE 329 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2pp1 n ALA 330 N 3.00 -1.46 0.27 3.13 0.00 -1.26 -4.72 120.51 119.47 2pp1 n ALA 330 Ca 0.00 -0.17 0.09 0.00 0.00 0.00 0.00 53.44 53.36 2pp1 n ALA 330 Cb 0.00 -0.65 0.68 0.00 0.00 0.00 0.00 19.45 19.48 2pp1 n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pp1 h MET 331 N 1.00 0.00 -0.24 0.00 -0.00 -1.88 -0.21 114.93 113.60 2pp1 h MET 331 Ca -0.22 0.00 0.07 0.00 -0.00 0.00 0.00 59.70 59.55 2pp1 h MET 331 Cb 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.03 2pp1 h MET 331 CO 0.18 0.01 0.22 0.93 -0.00 0.00 0.00 176.91 178.24 2pp1 h GLU 332 N 0.00 0.00 0.00 -0.10 3.07 -1.93 -0.41 114.58 115.21 2pp1 h GLU 332 Ca -0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.50 2pp1 h GLU 332 Cb 0.02 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.87 2pp1 h GLU 332 CO 0.00 0.00 -2.23 0.28 -1.40 0.00 0.00 179.01 175.66 2pp1 n VAL 333 N -4.03 1.21 0.32 3.13 0.31 -0.48 -4.58 118.33 114.21 2pp1 n VAL 333 Ca 0.03 -0.36 0.20 0.00 -0.01 0.00 0.00 64.34 64.21 2pp1 n VAL 333 Cb 0.36 -1.63 1.08 0.00 -0.91 0.00 0.00 33.84 32.73 2pp1 n VAL 333 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2pp1 h HIS 334 N -0.56 0.00 -0.54 3.52 3.86 -0.95 -2.58 115.15 117.90 2pp1 h HIS 334 Ca -0.54 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 58.72 2pp1 h HIS 334 Cb 1.56 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.99 2pp1 h HIS 334 CO -0.04 0.01 0.28 1.25 0.86 0.00 0.00 177.93 180.29 2pp1 h LEU 335 N 0.00 0.41 -0.33 2.43 5.85 -1.31 0.46 115.31 122.82 2pp1 h LEU 335 Ca -0.00 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 2pp1 h LEU 335 Cb 0.10 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2pp1 h LEU 335 CO 0.00 0.28 -0.20 0.45 -0.34 0.00 0.00 178.44 178.64 2pp1 h HIS 336 N 0.55 0.83 -0.16 1.25 3.86 -1.72 -1.96 115.15 117.79 2pp1 h HIS 336 Ca 0.24 -0.22 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 2pp1 h HIS 336 Cb 0.14 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 2pp1 h HIS 336 CO -0.10 0.94 -0.01 -0.07 0.86 0.00 0.00 177.93 179.56 2pp1 h LEU 337 N 0.48 0.28 -1.37 2.43 3.38 -1.50 -2.68 115.31 116.32 2pp1 h LEU 337 Ca 0.07 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2pp1 h LEU 337 Cb 0.74 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2pp1 h LEU 337 CO 0.06 0.53 -0.31 0.77 0.09 0.00 0.00 178.44 179.57 2pp1 h SER 338 N 0.01 0.00 0.28 -0.43 4.64 -0.97 -1.14 113.55 115.94 2pp1 h SER 338 Ca 0.04 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 2pp1 h SER 338 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2pp1 h SER 338 CO 0.01 0.31 -0.18 0.00 -0.87 0.00 0.00 176.83 176.11 2pp1 h ALA 339 N 1.69 1.48 -0.00 5.18 0.00 -1.17 -1.89 119.26 124.54 2pp1 h ALA 339 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2pp1 h ALA 339 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2pp1 h ALA 339 CO 0.04 0.22 -0.27 0.00 0.00 0.00 0.00 179.25 179.24 2pp1 n ALA 340 N -2.40 3.06 -2.12 0.00 0.00 -0.46 -0.87 120.51 117.71 2pp1 n ALA 340 Ca -0.02 -0.29 -0.41 0.00 0.00 0.00 0.00 53.44 52.71 2pp1 n ALA 340 Cb 0.26 -1.24 -0.04 0.00 0.00 0.00 0.00 19.45 18.43 2pp1 n ALA 340 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2pp1 s TYR 341 N -2.79 3.58 0.27 0.00 5.04 -0.71 -4.69 117.35 118.05 2pp1 s TYR 341 Ca 0.18 1.57 -0.04 0.00 -2.44 0.00 0.00 57.07 56.34 2pp1 s TYR 341 Cb 0.19 -3.28 0.34 0.00 0.35 0.00 0.00 41.96 39.55 2pp1 s TYR 341 CO 0.58 -0.66 1.94 -1.00 -1.34 0.00 0.00 175.55 175.08 2pp1 h PRO 342 N 5.35 1.22 -6.30 4.97 0.13 -1.90 -3.44 132.00 132.02 2pp1 h PRO 342 Ca -0.44 -0.08 -0.54 0.00 -0.87 0.00 0.00 66.00 64.07 2pp1 h PRO 342 Cb 1.21 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 2pp1 h PRO 342 CO 0.73 0.81 -0.25 -0.51 -0.23 0.00 0.00 178.00 178.55 2pp1 s LEU 343 N -10.02 4.18 -0.11 1.56 1.43 -1.26 -5.01 118.68 109.46 2pp1 s LEU 343 Ca -0.12 0.58 -0.31 0.00 -1.03 0.00 0.00 54.13 53.25 2pp1 s LEU 343 Cb 0.18 -3.35 -0.09 0.00 0.03 0.00 0.00 46.19 42.96 2pp1 s LEU 343 CO 0.81 -0.07 2.05 1.21 0.23 0.00 0.00 176.35 180.58 2pp1 n GLU 344 N -0.51 2.26 -2.93 1.70 4.07 -1.26 -4.79 120.64 119.18 2pp1 n GLU 344 Ca -0.03 0.77 -0.19 0.00 -0.06 0.00 0.00 57.16 57.65 2pp1 n GLU 344 Cb 0.53 -2.94 0.06 0.00 -0.06 0.00 0.00 31.44 29.03 2pp1 n GLU 344 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2pp1 n PRO 345 N 7.75 0.64 -4.31 5.31 -0.04 -1.26 -4.58 135.00 138.51 2pp1 n PRO 345 Ca 0.26 -2.96 -0.21 0.00 -0.04 0.00 0.00 63.50 60.54 2pp1 n PRO 345 Cb 0.38 -0.17 -0.13 0.00 -0.04 0.00 0.00 33.50 33.53 2pp1 n PRO 345 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2pp1 s TRP 346 N -2.40 1.41 -0.06 0.54 0.52 -0.81 -4.16 118.94 113.98 2pp1 s TRP 346 Ca 0.55 -0.41 0.05 0.00 0.02 0.00 0.00 56.10 56.31 2pp1 s TRP 346 Cb -0.04 -0.81 -0.02 0.00 -1.15 0.00 0.00 33.47 31.45 2pp1 s TRP 346 CO 0.35 0.09 -0.22 -1.17 0.02 0.00 0.00 176.95 176.01 2pp1 s LEU 347 N -1.51 2.26 -0.15 2.99 2.96 0.24 -3.81 118.68 121.66 2pp1 s LEU 347 Ca 0.02 -0.43 -0.15 0.00 -0.22 0.00 0.00 54.13 53.35 2pp1 s LEU 347 Cb -0.09 -1.43 -0.05 0.00 0.50 0.00 0.00 46.19 45.13 2pp1 s LEU 347 CO 0.02 0.27 0.35 -0.70 -1.32 0.00 0.00 176.35 174.97 2pp1 s GLU 348 N -0.29 4.27 -0.13 1.98 2.12 -1.26 -1.58 118.70 123.82 2pp1 s GLU 348 Ca 0.01 0.21 -0.04 0.00 0.36 0.00 0.00 54.97 55.50 2pp1 s GLU 348 Cb -0.13 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.80 2pp1 s GLU 348 CO 0.03 0.22 0.01 -1.58 -0.54 0.00 0.00 175.26 173.40 2pp1 s HIS 349 N 0.49 3.16 0.01 5.30 5.65 0.21 -4.34 115.29 125.77 2pp1 s HIS 349 Ca 0.19 0.05 -0.03 0.00 0.25 0.00 0.00 55.06 55.53 2pp1 s HIS 349 Cb -0.14 -1.91 -0.01 0.00 -1.18 0.00 0.00 32.58 29.35 2pp1 s HIS 349 CO 0.06 0.27 0.05 -0.06 -0.65 0.00 0.00 174.74 174.41 2pp1 s PHE 350 N -0.27 0.13 -1.14 3.88 0.40 -1.26 -2.28 117.98 117.44 2pp1 s PHE 350 Ca 0.06 -0.27 0.22 0.00 -0.60 0.00 0.00 56.93 56.34 2pp1 s PHE 350 Cb -0.12 -0.10 -0.10 0.00 0.51 0.00 0.00 43.02 43.20 2pp1 s PHE 350 CO 0.02 -0.20 1.00 -0.85 0.70 0.00 0.00 175.22 175.88 2pp1 n GLU 351 N 1.78 0.16 -0.32 0.44 0.00 -1.26 -4.61 120.64 116.83 2pp1 n GLU 351 Ca -0.22 -0.13 0.14 0.00 0.00 0.00 0.00 57.16 56.96 2pp1 n GLU 351 Cb 0.56 -1.50 0.30 0.00 0.00 0.00 0.00 31.44 30.80 2pp1 n GLU 351 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.13 175.64 2pp1 h TRP 352 N 0.31 0.13 -0.01 -1.84 6.55 -2.01 -0.94 115.95 118.14 2pp1 h TRP 352 Ca 0.00 0.06 0.00 0.00 0.95 0.00 0.00 58.89 59.90 2pp1 h TRP 352 Cb 0.53 0.09 0.00 0.00 -0.86 0.00 0.00 29.16 28.92 2pp1 h TRP 352 CO 0.00 -0.35 -0.07 1.28 -1.05 0.00 0.00 178.44 178.25 2pp1 n LEU 353 N -5.38 1.01 -0.25 -4.49 4.77 -1.26 -4.35 117.00 107.04 2pp1 n LEU 353 Ca 0.23 -0.29 0.05 0.00 -0.03 0.00 0.00 56.01 55.96 2pp1 n LEU 353 Cb 0.75 -0.06 0.18 0.00 -2.33 0.00 0.00 43.42 41.96 2pp1 n LEU 353 CO -0.01 0.17 1.02 0.78 -1.33 0.00 0.00 177.39 178.02 2pp1 h ASN 354 N 1.47 0.30 0.24 -1.43 2.35 -1.48 -1.90 115.58 115.13 2pp1 h ASN 354 Ca 0.00 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2pp1 h ASN 354 Cb 0.40 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2pp1 h ASN 354 CO 0.00 0.12 0.00 -0.65 -1.65 0.00 0.00 177.43 175.25 2pp1 h PRO 355 N 0.46 0.00 0.00 0.81 0.11 -1.79 -2.73 132.00 128.86 2pp1 h PRO 355 Ca 0.41 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.50 2pp1 h PRO 355 Cb 0.59 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 2pp1 h PRO 355 CO -0.39 0.00 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.24 2pp1 h LEU 356 N 0.00 0.00 -8.98 2.35 3.38 -1.65 -3.39 115.31 107.02 2pp1 h LEU 356 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 2pp1 h LEU 356 Cb 0.12 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.70 2pp1 h LEU 356 CO 0.00 0.09 -0.79 -0.36 0.09 0.00 0.00 178.44 177.47 2pp1 s PHE 357 N -3.49 2.09 -0.13 1.13 0.08 -1.03 -0.38 117.98 116.24 2pp1 s PHE 357 Ca 0.03 -0.41 0.16 0.00 0.12 0.00 0.00 56.93 56.83 2pp1 s PHE 357 Cb 0.08 -1.01 0.15 0.00 -0.57 0.00 0.00 43.02 41.67 2pp1 s PHE 357 CO 0.62 0.47 1.48 -0.91 -0.10 0.00 0.00 175.22 176.78 2pp1 h ASN 358 N 3.02 0.00 -3.17 1.36 -0.26 -1.62 -3.44 115.58 111.47 2pp1 h ASN 358 Ca -0.43 0.00 -0.65 0.00 -0.56 0.00 0.00 56.30 54.66 2pp1 h ASN 358 Cb 1.22 0.00 -0.10 0.00 -1.06 0.00 0.00 38.32 38.38 2pp1 h ASN 358 CO 0.52 0.47 -0.59 -1.61 -1.06 0.00 0.00 177.43 175.15 2pp1 s GLU 359 N -3.04 2.97 0.06 0.81 8.01 -1.26 -5.05 118.70 121.21 2pp1 s GLU 359 Ca 0.04 -0.57 0.08 0.00 0.01 0.00 0.00 54.97 54.53 2pp1 s GLU 359 Cb 0.08 -2.79 -0.03 0.00 -4.31 0.00 0.00 34.13 27.07 2pp1 s GLU 359 CO 0.73 0.62 -0.19 -0.65 0.01 0.00 0.00 175.26 175.78 2pp1 s GLN 360 N -1.90 1.95 0.40 1.61 -1.52 -1.26 -4.97 119.66 113.97 2pp1 s GLN 360 Ca 0.24 -1.05 -0.23 0.00 -1.95 0.00 0.00 55.36 52.37 2pp1 s GLN 360 Cb -0.12 -2.14 -0.10 0.00 -0.22 0.00 0.00 33.01 30.43 2pp1 s GLN 360 CO 0.16 0.52 0.97 -0.51 -0.25 0.00 0.00 175.29 176.18 2pp1 s LEU 361 N -1.61 4.09 -0.34 2.90 1.43 -1.26 -5.02 118.68 118.87 2pp1 s LEU 361 Ca 0.15 1.82 -0.22 0.00 -1.03 0.00 0.00 54.13 54.85 2pp1 s LEU 361 Cb -0.10 -4.32 0.00 0.00 0.03 0.00 0.00 46.19 41.80 2pp1 s LEU 361 CO 0.06 -0.33 0.70 -0.70 0.23 0.00 0.00 176.35 176.31 2pp1 s GLU 362 N -2.72 3.77 -0.27 1.70 2.12 -1.26 -5.00 118.70 117.03 2pp1 s GLU 362 Ca 0.58 0.23 -0.09 0.00 0.36 0.00 0.00 54.97 56.05 2pp1 s GLU 362 Cb -0.15 -3.79 -0.04 0.00 0.26 0.00 0.00 34.13 30.41 2pp1 s GLU 362 CO 0.19 -0.74 0.14 -1.17 -0.54 0.00 0.00 175.26 173.14 2pp1 s LEU 363 N 2.84 3.79 -0.20 2.70 2.96 -1.26 -1.32 118.68 128.18 2pp1 s LEU 363 Ca 0.28 -0.11 -0.16 0.00 -0.22 0.00 0.00 54.13 53.92 2pp1 s LEU 363 Cb -0.14 -2.03 0.06 0.00 0.50 0.00 0.00 46.19 44.57 2pp1 s LEU 363 CO 0.15 -0.05 0.52 -0.60 -1.32 0.00 0.00 176.35 175.05 2pp1 s ARG 364 N 1.70 0.57 -1.46 1.98 3.52 0.40 -4.77 118.95 120.89 2pp1 s ARG 364 Ca 0.07 0.82 -0.10 0.00 -0.13 0.00 0.00 55.73 56.38 2pp1 s ARG 364 Cb -0.16 0.20 0.06 0.00 -1.56 0.00 0.00 34.95 33.49 2pp1 s ARG 364 CO 0.08 -0.11 0.97 -3.47 -0.81 0.00 0.00 175.30 171.97 2pp1 n ASP 365 N 3.37 -4.38 0.00 -2.12 2.03 -1.25 -1.57 116.55 112.63 2pp1 n ASP 365 Ca -0.17 -0.74 0.00 0.00 0.52 0.00 0.00 54.79 54.40 2pp1 n ASP 365 Cb 0.56 -4.15 0.00 0.00 -0.72 0.00 0.00 41.12 36.82 2pp1 n ASP 365 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2pp1 n GLY 366 N -1.71 0.87 3.22 0.27 0.00 0.20 -4.93 105.19 103.11 2pp1 n GLY 366 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 2pp1 n GLY 366 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pp1 s ARG 367 N -0.11 0.96 -0.24 1.61 0.52 -0.61 -1.57 118.95 119.51 2pp1 s ARG 367 Ca 0.00 -1.15 -0.10 0.00 -0.52 0.00 0.00 55.73 53.95 2pp1 s ARG 367 Cb 0.00 -0.87 -0.05 0.00 0.52 0.00 0.00 34.95 34.55 2pp1 s ARG 367 CO 0.00 0.17 0.15 1.41 0.02 0.00 0.00 175.30 177.06 2pp1 s MET 368 N -2.41 4.05 -0.03 3.54 -2.45 -0.28 -0.45 119.30 121.27 2pp1 s MET 368 Ca 0.06 -0.28 -0.11 0.00 -1.25 0.00 0.00 55.69 54.10 2pp1 s MET 368 Cb -0.06 -3.52 -0.05 0.00 1.25 0.00 0.00 34.83 32.44 2pp1 s MET 368 CO 0.03 0.05 0.32 -1.58 1.05 0.00 0.00 175.02 174.88 2pp1 s TRP 369 N 1.08 3.67 -0.20 4.11 0.52 -0.44 -1.39 118.94 126.30 2pp1 s TRP 369 Ca 0.07 0.81 -0.29 0.00 0.02 0.00 0.00 56.10 56.71 2pp1 s TRP 369 Cb -0.14 -2.15 0.00 0.00 -1.15 0.00 0.00 33.47 30.03 2pp1 s TRP 369 CO 0.05 0.66 1.05 0.42 0.02 0.00 0.00 176.95 179.15 2pp1 s ILE 370 N -1.11 4.66 0.98 2.03 1.01 -0.87 -4.32 121.20 123.59 2pp1 s ILE 370 Ca 0.22 1.99 -0.15 0.00 0.00 0.00 0.00 60.65 62.71 2pp1 s ILE 370 Cb -0.15 -4.28 0.18 0.00 0.01 0.00 0.00 42.46 38.22 2pp1 s ILE 370 CO 0.11 -0.14 1.18 -0.94 0.00 0.00 0.00 174.94 175.15 2pp1 s SER 371 N 1.24 2.89 0.00 3.58 1.04 -1.26 -4.94 113.70 116.25 2pp1 s SER 371 Ca 0.46 0.71 0.27 0.00 0.48 0.00 0.00 55.95 57.87 2pp1 s SER 371 Cb -0.16 -1.08 1.30 0.00 0.10 0.00 0.00 66.02 66.18 2pp1 s SER 371 CO 0.09 -2.91 1.88 -0.90 0.98 0.00 0.00 173.24 172.38 2pp1 n ASP 372 N -3.96 0.85 -4.76 7.02 5.75 -1.26 -4.86 116.55 115.33 2pp1 n ASP 372 Ca 0.10 -1.35 -0.38 0.00 -0.01 0.00 0.00 54.79 53.15 2pp1 n ASP 372 Cb 0.59 -0.01 0.01 0.00 -1.03 0.00 0.00 41.12 40.68 2pp1 n ASP 372 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2pp1 s ARG 373 N -1.97 3.58 0.56 0.11 0.52 -1.26 -4.65 118.95 115.83 2pp1 s ARG 373 Ca 0.39 1.99 -0.16 0.00 -0.52 0.00 0.00 55.73 57.43 2pp1 s ARG 373 Cb 0.20 -2.41 -0.05 0.00 0.52 0.00 0.00 34.95 33.20 2pp1 s ARG 373 CO 0.32 -0.76 1.03 -1.01 0.02 0.00 0.00 175.30 174.91 2pp1 s HIS 374 N -1.42 3.13 0.00 -0.53 3.76 -1.26 -3.83 115.29 115.14 2pp1 s HIS 374 Ca 0.65 1.51 0.00 0.00 -0.15 0.00 0.00 55.06 57.07 2pp1 s HIS 374 Cb -0.34 -2.95 0.00 0.00 1.11 0.00 0.00 32.58 30.40 2pp1 s HIS 374 CO 0.41 -0.86 0.00 0.41 -0.85 0.00 0.00 174.74 173.86 2pp1 n GLY 375 N -1.09 3.21 0.25 -2.22 0.00 0.35 -0.98 105.19 104.71 2pp1 n GLY 375 Ca 0.08 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2pp1 n GLY 375 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pp1 h LEU 376 N 0.00 0.00 0.00 0.99 3.38 -1.88 0.25 115.31 118.05 2pp1 h LEU 376 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pp1 h LEU 376 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2pp1 h LEU 376 CO 0.00 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.29 2pp1 n GLY 377 N -0.40 0.44 3.10 0.83 0.00 -0.15 -4.91 105.19 104.10 2pp1 n GLY 377 Ca -0.01 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 2pp1 n GLY 377 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp1 s PHE 378 N -2.00 0.85 0.01 1.61 0.08 -1.26 -4.84 117.98 112.43 2pp1 s PHE 378 Ca 0.00 -0.48 0.06 0.00 0.12 0.00 0.00 56.93 56.63 2pp1 s PHE 378 Cb 0.00 -0.50 -0.02 0.00 -0.57 0.00 0.00 43.02 41.94 2pp1 s PHE 378 CO 0.00 -0.04 -0.17 0.95 -0.10 0.00 0.00 175.22 175.86 2pp1 s THR 379 N -1.32 1.38 0.24 0.64 -4.23 -1.26 -5.00 115.64 106.09 2pp1 s THR 379 Ca -0.07 -0.90 -0.30 0.00 -1.18 0.00 0.00 61.69 59.24 2pp1 s THR 379 Cb -0.10 -1.18 -0.10 0.00 1.34 0.00 0.00 72.50 72.46 2pp1 s THR 379 CO 0.01 0.26 1.49 -0.76 -0.54 0.00 0.00 174.62 175.08 2pp1 s LEU 380 N -0.74 4.37 0.67 4.79 1.43 -1.26 -1.76 118.68 126.18 2pp1 s LEU 380 Ca 0.06 2.71 -0.06 0.00 -1.03 0.00 0.00 54.13 55.81 2pp1 s LEU 380 Cb -0.07 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.57 2pp1 s LEU 380 CO 0.00 -0.76 0.98 -0.94 0.23 0.00 0.00 176.35 175.86 2pp1 s SER 381 N 0.52 5.06 0.30 2.29 1.04 0.49 -4.70 113.70 118.71 2pp1 s SER 381 Ca 0.62 0.52 0.03 0.00 0.48 0.00 0.00 55.95 57.60 2pp1 s SER 381 Cb -0.43 -1.28 0.49 0.00 0.10 0.00 0.00 66.02 64.90 2pp1 s SER 381 CO 0.42 -1.43 1.80 -0.08 0.98 0.00 0.00 173.24 174.93 2pp1 h GLU 382 N -0.46 0.53 -0.51 4.02 4.57 -1.88 -2.23 114.58 118.61 2pp1 h GLU 382 Ca -0.45 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 57.58 2pp1 h GLU 382 Cb 1.30 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.81 2pp1 h GLU 382 CO 0.60 0.64 0.29 0.37 -1.18 0.00 0.00 179.01 179.73 2pp1 h GLN 383 N 0.49 0.69 -0.60 1.92 5.75 -1.92 -0.39 115.11 121.06 2pp1 h GLN 383 Ca 0.09 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.47 2pp1 h GLN 383 Cb 0.49 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 2pp1 h GLN 383 CO 0.03 0.50 0.15 0.00 -2.65 0.00 0.00 178.83 176.86 2pp1 h ALA 384 N 1.62 1.14 -0.35 3.38 0.00 -1.60 -0.25 119.26 123.21 2pp1 h ALA 384 Ca 0.18 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2pp1 h ALA 384 Cb -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2pp1 h ALA 384 CO -0.03 0.58 -0.33 0.00 0.00 0.00 0.00 179.25 179.47 2pp1 h ARG 385 N 0.89 0.84 -0.59 0.00 2.47 -1.18 -2.61 114.38 114.19 2pp1 h ARG 385 Ca 0.19 -0.44 -0.02 0.00 -1.26 0.00 0.00 59.98 58.45 2pp1 h ARG 385 Cb 0.31 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.61 2pp1 h ARG 385 CO -0.00 1.08 0.27 0.00 0.56 0.00 0.00 179.97 181.87 2pp1 h ARG 386 N 0.63 0.84 -0.01 0.04 3.08 -0.61 -1.86 114.38 116.49 2pp1 h ARG 386 Ca 0.06 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2pp1 h ARG 386 Cb 0.92 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2pp1 h ARG 386 CO 0.08 0.67 0.00 0.91 -1.07 0.00 0.00 179.97 180.56 2pp1 n TRP 387 N -4.35 0.00 -2.48 3.04 8.01 -0.15 -4.85 117.44 116.67 2pp1 n TRP 387 Ca 0.05 -0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.82 2pp1 n TRP 387 Cb 0.14 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.41 2pp1 n TRP 387 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2pp1 s THR 388 N -2.00 4.13 -0.16 -0.99 2.01 -0.70 -1.62 115.64 116.31 2pp1 s THR 388 Ca 0.44 1.58 0.09 0.00 0.31 0.00 0.00 61.69 64.11 2pp1 s THR 388 Cb 0.21 -4.01 -0.16 0.00 0.01 0.00 0.00 72.50 68.55 2pp1 s THR 388 CO 0.35 0.15 -0.03 0.00 -0.69 0.00 0.00 174.62 174.41 2pp1 n GLN 389 N 3.60 1.23 -4.10 4.92 6.02 0.55 -4.95 117.38 124.64 2pp1 n GLN 389 Ca 0.07 0.03 -0.15 0.00 -0.01 0.00 0.00 57.00 56.95 2pp1 n GLN 389 Cb 0.47 -1.37 -0.12 0.00 1.02 0.00 0.00 30.24 30.25 2pp1 n GLN 389 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2pp1 s LEU 390 N -5.42 2.27 0.09 1.08 1.43 -1.09 -5.00 118.68 112.03 2pp1 s LEU 390 Ca -0.13 -0.58 -0.23 0.00 -1.03 0.00 0.00 54.13 52.16 2pp1 s LEU 390 Cb 0.05 -0.27 0.06 0.00 0.03 0.00 0.00 46.19 46.06 2pp1 s LEU 390 CO 0.53 -0.17 0.56 0.28 0.23 0.00 0.00 176.35 177.78 2pp1 s THR 391 N -1.40 0.02 0.15 5.49 -1.32 -1.26 -1.19 115.64 116.13 2pp1 s THR 391 Ca -0.07 -0.16 -0.19 0.00 -1.21 0.00 0.00 61.69 60.06 2pp1 s THR 391 Cb -0.10 -1.01 0.05 0.00 -1.51 0.00 0.00 72.50 69.93 2pp1 s THR 391 CO 0.01 -0.09 0.50 0.00 -2.21 0.00 0.00 174.62 172.83 2pp1 s GLU 393 N -3.78 0.64 0.01 0.00 2.02 -1.26 -1.18 118.70 115.15 2pp1 s GLU 393 Ca 0.02 -1.15 0.01 0.00 0.02 0.00 0.00 54.97 53.87 2pp1 s GLU 393 Cb 0.00 0.03 -0.01 0.00 0.10 0.00 0.00 34.13 34.25 2pp1 s GLU 393 CO -0.12 -0.06 -0.03 -0.06 0.02 0.00 0.00 175.26 175.01 2pp1 s PHE 394 N -3.34 0.28 0.00 1.61 0.08 0.13 -4.99 117.98 111.75 2pp1 s PHE 394 Ca 0.05 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.80 2pp1 s PHE 394 Cb 0.04 -0.18 0.00 0.00 -0.57 0.00 0.00 43.02 42.31 2pp1 s PHE 394 CO -0.06 -0.09 0.00 0.41 -0.10 0.00 0.00 175.22 175.38 2pp1 n GLY 395 N 2.24 -0.35 3.02 4.36 0.00 -1.26 -1.45 105.19 111.76 2pp1 n GLY 395 Ca -0.18 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 2pp1 n GLY 395 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pp1 s LYS 396 N 0.00 0.18 0.08 1.61 2.20 -0.05 -4.93 119.74 118.83 2pp1 s LYS 396 Ca 0.00 0.42 -0.36 0.00 -0.36 0.00 0.00 55.97 55.67 2pp1 s LYS 396 Cb 0.00 -0.08 -0.15 0.00 -1.51 0.00 0.00 37.83 36.08 2pp1 s LYS 396 CO 0.00 -0.13 1.48 0.54 -0.36 0.00 0.00 175.35 176.88 2pp1 n ARG 397 N 3.93 1.59 0.00 4.03 1.74 -1.26 -4.24 116.66 122.43 2pp1 n ARG 397 Ca -0.23 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 2pp1 n ARG 397 Cb 0.54 -2.28 0.02 0.00 -1.02 0.00 0.00 32.46 29.73 2pp1 n ARG 397 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81