#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rov n ARG 2 N 0.00 0.56 -1.52 1.43 0.00 -1.26 -5.04 116.66 110.83 2rov n ARG 2 Ca 0.00 -1.67 -0.26 0.00 -0.00 0.00 0.00 57.85 55.92 2rov n ARG 2 Cb 0.00 1.07 -0.15 0.00 -0.00 0.00 0.00 32.46 33.38 2rov n ARG 2 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2rov n LEU 3 N 0.00 0.12 -4.14 2.89 7.94 -1.26 -4.82 117.00 117.74 2rov n LEU 3 Ca -0.00 -0.58 -0.09 0.00 -1.11 0.00 0.00 56.01 54.23 2rov n LEU 3 Cb 0.30 -1.00 -0.10 0.00 0.53 0.00 0.00 43.42 43.15 2rov n LEU 3 CO 0.16 -1.55 -0.32 -1.83 -1.11 0.00 0.00 177.39 172.74 2rov s GLU 4 N 8.06 0.83 0.00 1.96 -1.05 -1.26 0.05 118.70 127.29 2rov s GLU 4 Ca 1.20 -1.37 0.00 0.00 -0.15 0.00 0.00 54.97 54.65 2rov s GLU 4 Cb -0.71 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.15 2rov s GLU 4 CO 0.41 -0.19 0.00 0.41 0.95 0.00 0.00 175.26 176.84 2rov n GLY 5 N -0.04 0.07 3.17 -3.83 0.00 -0.35 -4.98 105.19 99.23 2rov n GLY 5 Ca -0.09 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 2rov n GLY 5 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rov s TRP 6 N -3.49 2.73 0.09 1.61 0.52 -1.26 0.04 118.94 119.18 2rov s TRP 6 Ca 0.00 -1.39 0.10 0.00 0.02 0.00 0.00 56.10 54.83 2rov s TRP 6 Cb 0.00 -1.87 -0.03 0.00 -1.15 0.00 0.00 33.47 30.42 2rov s TRP 6 CO 0.00 -0.65 -0.26 -0.51 0.02 0.00 0.00 176.95 175.54 2rov s LEU 7 N 0.99 2.24 0.14 2.99 1.43 -0.67 -4.79 118.68 121.01 2rov s LEU 7 Ca -0.03 -0.67 -0.14 0.00 -1.03 0.00 0.00 54.13 52.27 2rov s LEU 7 Cb -0.15 -1.24 -0.07 0.00 0.03 0.00 0.00 46.19 44.77 2rov s LEU 7 CO -0.05 0.21 0.54 -0.94 0.23 0.00 0.00 176.35 176.35 2rov s SER 8 N -1.65 6.82 0.14 2.29 1.04 0.77 0.62 113.70 123.73 2rov s SER 8 Ca 0.13 1.07 0.07 0.00 0.48 0.00 0.00 55.95 57.69 2rov s SER 8 Cb -0.10 -2.28 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 2rov s SER 8 CO 0.04 0.10 -0.15 -0.76 0.98 0.00 0.00 173.24 173.45 2rov s LEU 9 N -1.96 2.43 -0.53 2.42 1.02 -0.96 0.68 118.68 121.78 2rov s LEU 9 Ca 0.38 -0.85 -0.26 0.00 0.02 0.00 0.00 54.13 53.42 2rov s LEU 9 Cb -0.15 -0.63 -0.07 0.00 0.02 0.00 0.00 46.19 45.36 2rov s LEU 9 CO 0.19 -0.12 2.37 -2.16 0.02 0.00 0.00 176.35 176.65 2rov s PRO 10 N -2.82 2.07 0.80 1.29 0.04 -1.26 -2.79 135.00 132.33 2rov s PRO 10 Ca 0.12 1.25 -0.08 0.00 0.04 0.00 0.00 61.00 62.32 2rov s PRO 10 Cb -0.04 -4.60 0.13 0.00 0.04 0.00 0.00 34.50 30.03 2rov s PRO 10 CO 0.04 -3.38 1.12 0.54 0.04 0.00 0.00 177.00 175.36 2rov s VAL 11 N 12.32 2.13 -0.41 -0.36 0.11 -1.23 -4.90 120.40 128.06 2rov s VAL 11 Ca 0.95 -0.27 0.03 0.00 -2.93 0.00 0.00 61.98 59.76 2rov s VAL 11 Cb -0.16 -2.86 0.16 0.00 -1.53 0.00 0.00 36.38 31.99 2rov s VAL 11 CO 0.23 0.00 0.30 -0.13 -3.33 0.00 0.00 175.10 172.18 2rov s ARG 12 N -5.45 0.90 0.00 1.54 0.52 -1.26 -3.11 118.95 112.08 2rov s ARG 12 Ca 0.67 -1.94 0.00 0.00 -0.52 0.00 0.00 55.73 53.94 2rov s ARG 12 Cb -0.07 -1.53 0.00 0.00 0.52 0.00 0.00 34.95 33.88 2rov s ARG 12 CO 0.48 -1.32 0.62 0.09 0.02 0.00 0.00 175.30 175.19 2rov n ASN 13 N 3.19 0.00 0.03 0.23 3.02 -1.21 -4.48 115.26 116.03 2rov n ASN 13 Ca 0.23 0.62 -0.01 0.00 -0.03 0.00 0.00 54.58 55.39 2rov n ASN 13 Cb 0.43 -0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.47 2rov n ASN 13 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2rov h ASN 14 N 0.00 -0.07 0.00 6.41 2.35 -1.97 -3.49 115.58 118.81 2rov h ASN 14 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2rov h ASN 14 Cb 0.00 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2rov h ASN 14 CO 0.00 -0.00 0.00 1.07 -1.65 0.00 0.00 177.43 176.85 2rov n THR 15 N -2.47 0.00 -0.07 2.81 5.66 -1.26 -4.97 114.28 113.98 2rov n THR 15 Ca -0.01 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.85 2rov n THR 15 Cb 0.03 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.67 2rov n THR 15 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2rov n LYS 16 N -1.42 0.68 -2.73 1.09 5.02 -1.26 -4.93 118.16 114.61 2rov n LYS 16 Ca 0.00 0.16 -0.40 0.00 -2.02 0.00 0.00 58.31 56.04 2rov n LYS 16 Cb 0.00 -1.62 -0.06 0.00 -0.02 0.00 0.00 35.03 33.33 2rov n LYS 16 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2rov s LYS 17 N -2.54 4.83 -0.12 1.97 2.36 -1.26 -5.05 119.74 119.93 2rov s LYS 17 Ca -0.17 1.50 0.00 0.00 -2.55 0.00 0.00 55.97 54.75 2rov s LYS 17 Cb 0.07 -3.29 0.02 0.00 -1.05 0.00 0.00 37.83 33.59 2rov s LYS 17 CO 0.76 0.46 -0.10 -0.06 1.55 0.00 0.00 175.35 177.96 2rov s PHE 18 N -1.02 1.69 0.00 4.03 0.08 -1.26 -3.36 117.98 118.15 2rov s PHE 18 Ca 0.42 -0.86 0.00 0.00 0.12 0.00 0.00 56.93 56.61 2rov s PHE 18 Cb -0.26 -1.33 0.00 0.00 -0.57 0.00 0.00 43.02 40.86 2rov s PHE 18 CO 0.32 -0.53 0.00 0.41 -0.10 0.00 0.00 175.22 175.32 2rov n GLY 19 N 4.75 0.51 3.25 4.36 0.00 -1.18 -4.78 105.19 112.10 2rov n GLY 19 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2rov n GLY 19 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rov s TRP 20 N 3.80 -0.42 -0.16 1.61 0.52 -1.26 -3.48 118.94 119.55 2rov s TRP 20 Ca 0.00 1.02 -0.03 0.00 0.02 0.00 0.00 56.10 57.10 2rov s TRP 20 Cb 0.00 0.15 0.05 0.00 -1.15 0.00 0.00 33.47 32.52 2rov s TRP 20 CO 0.00 -0.21 0.06 0.54 0.02 0.00 0.00 176.95 177.35 2rov s VAL 21 N 0.37 0.21 -0.36 4.03 0.11 -1.12 -4.88 120.40 118.77 2rov s VAL 21 Ca -0.01 -0.26 -0.29 0.00 -2.93 0.00 0.00 61.98 58.49 2rov s VAL 21 Cb -0.04 -0.73 0.00 0.00 -1.53 0.00 0.00 36.38 34.08 2rov s VAL 21 CO -0.01 -0.16 1.47 -1.59 -3.33 0.00 0.00 175.10 171.47 2rov s LYS 22 N 2.01 3.63 -0.00 1.54 -2.85 -1.25 -2.26 119.74 120.56 2rov s LYS 22 Ca 0.01 1.14 -0.01 0.00 -1.00 0.00 0.00 55.97 56.11 2rov s LYS 22 Cb -0.16 -4.02 -0.04 0.00 -2.06 0.00 0.00 37.83 31.55 2rov s LYS 22 CO -0.08 -1.49 0.13 0.15 0.10 0.00 0.00 175.35 174.16 2rov s LYS 23 N 4.87 3.24 -0.50 1.78 -0.14 0.20 -4.68 119.74 124.51 2rov s LYS 23 Ca 0.64 -0.41 -0.27 0.00 -1.36 0.00 0.00 55.97 54.57 2rov s LYS 23 Cb -0.17 -2.97 -0.03 0.00 -1.68 0.00 0.00 37.83 32.98 2rov s LYS 23 CO 0.31 0.66 1.95 -0.47 -0.76 0.00 0.00 175.35 177.04 2rov s TYR 24 N -1.27 1.58 -0.21 3.18 5.04 -1.08 -1.67 117.35 122.92 2rov s TYR 24 Ca 0.25 0.88 -0.08 0.00 -2.44 0.00 0.00 57.07 55.68 2rov s TYR 24 Cb -0.12 -4.00 -0.04 0.00 0.35 0.00 0.00 41.96 38.14 2rov s TYR 24 CO 0.17 -2.58 0.09 0.08 -1.34 0.00 0.00 175.55 171.96 2rov s VAL 25 N 9.03 4.82 -0.16 3.14 1.01 0.11 -0.60 120.40 137.75 2rov s VAL 25 Ca 0.77 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.72 2rov s VAL 25 Cb -0.17 -3.21 0.04 0.00 0.00 0.00 0.00 36.38 33.05 2rov s VAL 25 CO 0.26 0.41 -0.02 -0.63 0.00 0.00 0.00 175.10 175.11 2rov s ILE 26 N 0.81 0.81 -0.56 2.22 1.01 -0.05 -1.21 121.20 124.22 2rov s ILE 26 Ca 0.05 -0.47 -0.22 0.00 0.00 0.00 0.00 60.65 60.01 2rov s ILE 26 Cb -0.13 -1.07 0.05 0.00 0.01 0.00 0.00 42.46 41.32 2rov s ILE 26 CO 0.02 0.06 0.85 -0.69 0.00 0.00 0.00 174.94 175.19 2rov s VAL 27 N 1.76 4.52 0.50 2.92 1.01 0.11 0.45 120.40 131.67 2rov s VAL 27 Ca 0.01 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 2rov s VAL 27 Cb -0.15 -4.50 -0.04 0.00 0.00 0.00 0.00 36.38 31.69 2rov s VAL 27 CO -0.07 -1.11 0.83 -0.55 0.00 0.00 0.00 175.10 174.20 2rov s SER 28 N 3.01 6.27 -0.30 3.32 0.15 0.48 -4.08 113.70 122.54 2rov s SER 28 Ca 0.24 1.02 -0.34 0.00 0.70 0.00 0.00 55.95 57.57 2rov s SER 28 Cb -0.16 -2.29 -0.11 0.00 -1.71 0.00 0.00 66.02 61.76 2rov s SER 28 CO 0.15 -0.62 2.13 -1.20 1.20 0.00 0.00 173.24 174.90 2rov n SER 29 N -2.31 2.46 -2.39 5.45 7.64 -1.26 -0.47 113.62 122.74 2rov n SER 29 Ca 0.02 0.48 -0.18 0.00 1.01 0.00 0.00 58.87 60.20 2rov n SER 29 Cb 0.55 -1.31 0.02 0.00 -1.01 0.00 0.00 64.21 62.46 2rov n SER 29 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2rov n LYS 30 N 7.95 -3.60 -3.65 1.43 4.76 -1.26 -4.98 118.16 118.82 2rov n LYS 30 Ca 0.37 0.75 -0.00 0.00 -2.87 0.00 0.00 58.31 56.55 2rov n LYS 30 Cb 0.26 -5.23 -0.06 0.00 -1.84 0.00 0.00 35.03 28.15 2rov n LYS 30 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2rov s LYS 31 N -5.38 0.15 -0.23 1.97 2.20 0.38 -4.50 119.74 114.33 2rov s LYS 31 Ca 0.21 0.23 -0.09 0.00 -0.36 0.00 0.00 55.97 55.96 2rov s LYS 31 Cb -0.09 0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.22 2rov s LYS 31 CO 0.26 -0.03 0.12 0.42 -0.36 0.00 0.00 175.35 175.76 2rov s ILE 32 N 0.89 5.00 -0.05 5.43 1.01 0.11 0.18 121.20 133.77 2rov s ILE 32 Ca -0.05 0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.65 2rov s ILE 32 Cb -0.03 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 2rov s ILE 32 CO -0.12 0.37 -0.01 -0.76 0.00 0.00 0.00 174.94 174.43 2rov s LEU 33 N 0.99 3.51 -0.09 2.97 1.43 0.17 -0.45 118.68 127.21 2rov s LEU 33 Ca 0.06 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2rov s LEU 33 Cb -0.14 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.23 2rov s LEU 33 CO 0.03 0.34 -0.07 0.12 0.23 0.00 0.00 176.35 177.01 2rov s PHE 34 N -0.95 1.24 0.43 0.29 2.19 0.10 -0.87 117.98 120.41 2rov s PHE 34 Ca 0.15 -0.53 0.03 0.00 0.33 0.00 0.00 56.93 56.92 2rov s PHE 34 Cb -0.11 -1.05 -0.03 0.00 -1.31 0.00 0.00 43.02 40.52 2rov s PHE 34 CO 0.05 -0.39 0.07 0.71 1.83 0.00 0.00 175.22 177.49 2rov s TYR 35 N 1.43 1.91 -0.03 10.12 1.51 0.23 -0.10 117.35 132.42 2rov s TYR 35 Ca -0.01 -1.07 0.07 0.00 -1.01 0.00 0.00 57.07 55.04 2rov s TYR 35 Cb -0.13 -1.37 -0.10 0.00 -0.11 0.00 0.00 41.96 40.24 2rov s TYR 35 CO -0.04 -0.02 0.12 -0.40 -1.11 0.00 0.00 175.55 174.10 2rov n ASP 36 N -1.16 3.36 -3.03 2.29 5.68 -1.26 -2.65 116.55 119.78 2rov n ASP 36 Ca -0.09 0.00 -0.08 0.00 -0.50 0.00 0.00 54.79 54.12 2rov n ASP 36 Cb 0.66 1.14 0.02 0.00 -1.14 0.00 0.00 41.12 41.81 2rov n ASP 36 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2rov s SER 37 N -3.10 -0.00 0.15 -1.12 0.01 -1.26 -4.54 113.70 103.83 2rov s SER 37 Ca -0.03 -1.05 0.03 0.00 1.31 0.00 0.00 55.95 56.21 2rov s SER 37 Cb 0.04 0.79 -0.07 0.00 0.21 0.00 0.00 66.02 66.99 2rov s SER 37 CO 0.29 -1.57 1.33 -0.08 0.41 0.00 0.00 173.24 173.63 2rov h GLU 38 N 2.00 0.16 0.25 12.44 4.81 -1.99 -3.07 114.58 129.17 2rov h GLU 38 Ca -0.31 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2rov h GLU 38 Cb 1.24 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2rov h GLU 38 CO 0.39 0.99 -0.12 1.96 -0.73 0.00 0.00 179.01 181.50 2rov h GLN 39 N 0.08 -0.32 -0.08 1.92 4.20 -2.00 -2.23 115.11 116.68 2rov h GLN 39 Ca -0.05 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2rov h GLN 39 Cb 1.61 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.45 2rov h GLN 39 CO 0.14 -0.21 -0.09 -0.44 -0.67 0.00 0.00 178.83 177.56 2rov h ASP 40 N -0.34 0.10 -0.03 1.46 5.19 -1.92 -2.38 116.42 118.51 2rov h ASP 40 Ca -0.03 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2rov h ASP 40 Cb 0.26 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.74 2rov h ASP 40 CO 0.06 0.21 0.02 0.50 -3.12 0.00 0.00 179.24 176.91 2rov h LYS 41 N 0.11 0.05 0.00 3.56 3.11 -1.35 -2.34 116.57 119.72 2rov h LYS 41 Ca 0.03 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.83 2rov h LYS 41 Cb 0.23 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.45 2rov h LYS 41 CO 0.01 0.12 -0.15 1.05 -2.81 0.00 0.00 179.45 177.68 2rov h GLU 42 N -0.04 0.00 0.00 1.90 4.11 -1.13 -2.06 114.58 117.35 2rov h GLU 42 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2rov h GLU 42 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2rov h GLU 42 CO -0.00 0.15 0.00 1.04 0.07 0.00 0.00 179.01 180.26 2rov n GLN 43 N -3.46 0.65 -2.92 1.06 1.13 -0.92 -4.89 117.38 108.03 2rov n GLN 43 Ca -0.01 0.01 -0.19 0.00 -1.94 0.00 0.00 57.00 54.88 2rov n GLN 43 Cb 0.31 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.20 2rov n GLN 43 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2rov n SER 44 N -1.14 -5.39 -3.92 1.08 7.64 -0.78 -4.97 113.62 106.14 2rov n SER 44 Ca 0.17 -0.25 -0.29 0.00 1.01 0.00 0.00 58.87 59.52 2rov n SER 44 Cb 0.16 -4.21 -0.13 0.00 -1.01 0.00 0.00 64.21 59.02 2rov n SER 44 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2rov s ASN 45 N -2.79 4.64 0.01 6.43 3.84 -0.97 -5.08 114.94 121.02 2rov s ASN 45 Ca 0.27 -3.57 -0.30 0.00 0.21 0.00 0.00 52.86 49.47 2rov s ASN 45 Cb -0.12 -1.63 -0.06 0.00 -0.55 0.00 0.00 41.25 38.89 2rov s ASN 45 CO 0.33 -0.13 1.38 -2.16 -2.79 0.00 0.00 177.10 173.73 2rov s PRO 46 N -1.05 4.29 0.31 0.43 0.04 -1.26 -4.68 135.00 133.08 2rov s PRO 46 Ca 0.22 1.95 -0.00 0.00 0.04 0.00 0.00 61.00 63.21 2rov s PRO 46 Cb -0.12 -3.54 0.50 0.00 0.04 0.00 0.00 34.50 31.39 2rov s PRO 46 CO -0.11 -0.55 1.96 -0.92 0.04 0.00 0.00 177.00 177.43 2rov h TYR 47 N 7.70 0.99 -1.43 0.56 5.03 -0.86 -3.45 116.97 125.52 2rov h TYR 47 Ca -0.38 0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.06 2rov h TYR 47 Cb 1.18 -0.33 -0.28 0.00 1.55 0.00 0.00 36.73 38.84 2rov h TYR 47 CO 0.74 0.60 0.57 1.41 -1.32 0.00 0.00 178.16 180.16 2rov s MET 48 N -5.88 0.35 -0.01 1.82 0.00 -0.84 -5.02 119.30 109.72 2rov s MET 48 Ca -0.11 0.45 0.06 0.00 0.00 0.00 0.00 55.69 56.09 2rov s MET 48 Cb 0.18 0.15 -0.01 0.00 0.00 0.00 0.00 34.83 35.15 2rov s MET 48 CO 0.79 -0.05 -0.18 0.14 0.00 0.00 0.00 175.02 175.72 2rov s VAL 49 N 0.38 1.44 0.12 10.11 -7.23 -1.26 0.02 120.40 123.98 2rov s VAL 49 Ca 0.02 -0.78 0.09 0.00 -1.81 0.00 0.00 61.98 59.50 2rov s VAL 49 Cb -0.05 -1.19 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 2rov s VAL 49 CO -0.10 0.40 -0.17 -0.76 -0.31 0.00 0.00 175.10 174.16 2rov s LEU 50 N -0.44 2.72 -0.31 1.32 1.02 0.40 -4.94 118.68 118.45 2rov s LEU 50 Ca 0.07 -0.57 -0.22 0.00 0.02 0.00 0.00 54.13 53.43 2rov s LEU 50 Cb -0.07 -1.54 -0.00 0.00 0.02 0.00 0.00 46.19 44.59 2rov s LEU 50 CO -0.01 0.17 0.71 -1.81 0.02 0.00 0.00 176.35 175.43 2rov s ASP 51 N -2.21 6.57 0.35 2.29 1.11 -1.26 0.04 116.67 123.55 2rov s ASP 51 Ca 0.19 0.51 0.07 0.00 0.18 0.00 0.00 52.55 53.49 2rov s ASP 51 Cb -0.10 -2.37 0.75 0.00 1.07 0.00 0.00 42.92 42.27 2rov s ASP 51 CO 0.11 -0.56 1.91 0.40 1.18 0.00 0.00 175.17 178.20 2rov h ILE 52 N 5.59 0.93 0.00 0.77 2.04 -1.91 0.77 117.51 125.70 2rov h ILE 52 Ca -0.25 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.27 2rov h ILE 52 Cb 1.11 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2rov h ILE 52 CO 0.85 0.14 -0.36 -0.78 0.00 0.00 0.00 178.15 177.99 2rov h ASP 53 N 0.76 0.00 0.90 1.72 1.82 -1.92 -2.44 116.42 117.26 2rov h ASP 53 Ca 0.39 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.99 2rov h ASP 53 Cb 0.49 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.49 2rov h ASP 53 CO -0.16 0.36 -0.21 0.11 -1.61 0.00 0.00 179.24 177.73 2rov h LYS 54 N 0.00 0.00 -6.45 0.28 1.57 -1.24 -3.44 116.57 107.29 2rov h LYS 54 Ca -0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 2rov h LYS 54 Cb 0.67 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.04 2rov h LYS 54 CO 0.05 0.21 0.68 1.28 -0.57 0.00 0.00 179.45 181.10 2rov n LEU 55 N -3.39 2.71 -0.05 2.94 4.77 -0.92 -2.75 117.00 120.31 2rov n LEU 55 Ca 0.00 1.10 -0.13 0.00 -0.03 0.00 0.00 56.01 56.95 2rov n LEU 55 Cb 0.41 -1.36 -0.14 0.00 -2.33 0.00 0.00 43.42 39.99 2rov n LEU 55 CO 0.33 -0.51 -0.85 0.49 -1.33 0.00 0.00 177.39 175.51 2rov n PHE 56 N 3.01 0.69 0.00 -1.77 3.72 -0.54 -4.93 117.46 117.64 2rov n PHE 56 Ca 0.17 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.77 2rov n PHE 56 Cb 0.27 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 37.69 2rov n PHE 56 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2rov n HIS 57 N -3.10 0.00 -4.66 1.38 8.25 -1.25 -5.04 115.22 110.80 2rov n HIS 57 Ca -0.28 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.85 2rov n HIS 57 Cb 1.07 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 32.02 2rov n HIS 57 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2rov s VAL 58 N -0.76 2.57 0.05 1.59 1.01 -1.26 -2.17 120.40 121.44 2rov s VAL 58 Ca 0.00 -0.81 -0.22 0.00 0.00 0.00 0.00 61.98 60.95 2rov s VAL 58 Cb 0.00 -2.07 0.05 0.00 0.00 0.00 0.00 36.38 34.36 2rov s VAL 58 CO 0.00 0.53 0.53 0.00 0.00 0.00 0.00 175.10 176.15 2rov s ARG 59 N 0.70 1.05 1.05 2.72 1.70 -0.88 -5.03 118.95 120.26 2rov s ARG 59 Ca -0.08 -0.25 -0.12 0.00 -0.47 0.00 0.00 55.73 54.81 2rov s ARG 59 Cb -0.16 0.48 0.22 0.00 -0.57 0.00 0.00 34.95 34.92 2rov s ARG 59 CO 0.02 -0.39 1.07 -1.25 -1.08 0.00 0.00 175.30 173.67 2rov s PRO 60 N -2.54 -0.00 0.49 3.89 0.04 -1.26 -1.59 135.00 134.02 2rov s PRO 60 Ca -0.05 0.86 0.06 0.00 0.04 0.00 0.00 61.00 61.91 2rov s PRO 60 Cb -0.01 -1.66 0.01 0.00 0.04 0.00 0.00 34.50 32.88 2rov s PRO 60 CO -0.02 -3.11 0.36 0.14 0.04 0.00 0.00 177.00 174.40 2rov s VAL 61 N -2.68 2.01 0.32 -0.36 -7.23 -0.94 -4.67 120.40 106.85 2rov s VAL 61 Ca 0.67 -1.49 0.02 0.00 -1.81 0.00 0.00 61.98 59.36 2rov s VAL 61 Cb -0.22 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 2rov s VAL 61 CO 0.61 0.00 0.07 0.35 -0.31 0.00 0.00 175.10 175.82 2rov n THR 62 N -1.62 0.00 0.29 5.32 -2.24 -1.26 -4.70 114.28 110.07 2rov n THR 62 Ca -0.00 -1.75 0.19 0.00 -2.27 0.00 0.00 64.05 60.22 2rov n THR 62 Cb 0.64 0.53 1.00 0.00 -2.10 0.00 0.00 70.33 70.40 2rov n THR 62 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2rov h GLN 63 N 0.00 0.00 0.00 -0.78 5.75 -1.94 -0.87 115.11 117.28 2rov h GLN 63 Ca -0.26 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.12 2rov h GLN 63 Cb 0.91 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.44 2rov h GLN 63 CO 0.42 0.00 -0.59 1.79 -2.65 0.00 0.00 178.83 177.80 2rov h THR 64 N 0.00 1.10 -0.02 2.39 1.35 -2.01 -3.19 112.91 112.52 2rov h THR 64 Ca 0.00 -2.30 -0.08 0.00 -0.55 0.00 0.00 66.41 63.48 2rov h THR 64 Cb 0.06 2.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.85 2rov h THR 64 CO 0.00 0.58 -0.36 -0.78 -0.25 0.00 0.00 175.52 174.70 2rov h ASP 65 N 0.00 0.04 -4.19 5.36 1.82 -1.54 -3.45 116.42 114.45 2rov h ASP 65 Ca -0.01 -0.01 -0.39 0.00 -0.39 0.00 0.00 57.03 56.23 2rov h ASP 65 Cb 1.33 -0.01 -0.09 0.00 0.68 0.00 0.00 39.33 41.24 2rov h ASP 65 CO 0.08 0.40 -0.34 1.33 -1.61 0.00 0.00 179.24 179.10 2rov n VAL 66 N -4.10 0.00 0.05 2.25 0.24 -1.21 -5.04 118.33 110.52 2rov n VAL 66 Ca -0.02 -1.73 0.00 0.00 -2.04 0.00 0.00 64.34 60.55 2rov n VAL 66 Cb 0.41 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.44 2rov n VAL 66 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2rov n TYR 67 N -0.63 -1.24 0.28 6.34 4.02 -1.26 -4.84 117.16 119.83 2rov n TYR 67 Ca -0.03 0.21 0.18 0.00 -0.01 0.00 0.00 57.90 58.25 2rov n TYR 67 Cb 0.44 0.73 0.97 0.00 -0.02 0.00 0.00 39.34 41.46 2rov n TYR 67 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 2rov h ARG 68 N 0.00 0.00 0.00 -0.72 -0.00 -1.96 -3.43 114.38 108.27 2rov h ARG 68 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2rov h ARG 68 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 2rov h ARG 68 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 179.97 179.97 2rov n ALA 69 N -2.22 0.00 -2.60 0.08 0.00 -1.26 -5.04 120.51 109.47 2rov n ALA 69 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.21 2rov n ALA 69 Cb 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.49 2rov n ALA 69 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2rov s ASP 70 N -1.86 1.76 0.57 0.00 -1.08 -1.26 -5.01 116.67 109.80 2rov s ASP 70 Ca 0.00 -0.39 0.31 0.00 -0.52 0.00 0.00 52.55 51.94 2rov s ASP 70 Cb 0.00 -0.15 1.43 0.00 -1.46 0.00 0.00 42.92 42.75 2rov s ASP 70 CO 0.00 0.10 1.81 0.00 0.52 0.00 0.00 175.17 177.60 2rov h ALA 71 N 5.22 2.58 -0.00 3.66 0.00 -1.96 0.58 119.26 129.35 2rov h ALA 71 Ca -0.37 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.32 2rov h ALA 71 Cb 1.17 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2rov h ALA 71 CO 0.46 -1.05 -0.85 0.87 0.00 0.00 0.00 179.25 178.68 2rov h LYS 72 N 0.00 0.17 0.03 0.00 1.57 -2.03 -3.24 116.57 113.07 2rov h LYS 72 Ca 0.35 -0.18 -0.22 0.00 -1.87 0.00 0.00 60.65 58.73 2rov h LYS 72 Cb 1.69 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 34.03 2rov h LYS 72 CO -0.00 0.92 -1.05 0.93 -0.57 0.00 0.00 179.45 179.68 2rov h GLU 73 N 0.10 0.07 -0.52 3.15 4.39 -0.29 -3.35 114.58 118.13 2rov h GLU 73 Ca -0.04 -0.12 0.10 0.00 0.34 0.00 0.00 59.36 59.64 2rov h GLU 73 Cb 1.46 0.05 -0.11 0.00 -0.10 0.00 0.00 28.75 30.05 2rov h GLU 73 CO 0.13 1.05 -0.28 0.82 -1.16 0.00 0.00 179.01 179.56 2rov h ILE 74 N 0.02 0.25 0.00 3.13 1.08 -1.22 0.34 117.51 121.11 2rov h ILE 74 Ca -0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2rov h ILE 74 Cb 1.80 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 35.80 2rov h ILE 74 CO 0.15 0.00 0.00 1.55 -0.69 0.00 0.00 178.15 179.16 2rov h PRO 75 N -0.15 0.00 -0.71 2.37 0.13 -1.70 -1.93 132.00 130.01 2rov h PRO 75 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 2rov h PRO 75 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2rov h PRO 75 CO -0.61 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 177.70 2rov n ARG 76 N -2.37 2.68 -4.90 0.86 1.74 0.11 -4.78 116.66 110.01 2rov n ARG 76 Ca 0.01 -2.61 -0.33 0.00 -0.77 0.00 0.00 57.85 54.15 2rov n ARG 76 Cb 0.18 -1.56 -0.16 0.00 -1.02 0.00 0.00 32.46 29.90 2rov n ARG 76 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2rov s ILE 77 N -1.06 2.45 0.04 0.55 1.01 -0.67 0.64 121.20 124.16 2rov s ILE 77 Ca 0.48 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 60.33 2rov s ILE 77 Cb 0.25 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 2rov s ILE 77 CO 0.33 0.54 -0.19 0.72 0.00 0.00 0.00 174.94 176.34 2rov s PHE 78 N 0.49 1.71 -0.03 3.97 -0.71 -0.83 -2.21 117.98 120.38 2rov s PHE 78 Ca -0.13 -0.36 0.03 0.00 -1.04 0.00 0.00 56.93 55.43 2rov s PHE 78 Cb -0.17 -1.03 -0.03 0.00 -1.21 0.00 0.00 43.02 40.59 2rov s PHE 78 CO 0.05 0.07 -0.11 -1.14 -1.34 0.00 0.00 175.22 172.75 2rov s GLN 79 N -1.10 2.51 -0.17 1.99 0.74 -0.62 -1.70 119.66 121.31 2rov s GLN 79 Ca 0.07 -0.71 0.00 0.00 0.05 0.00 0.00 55.36 54.77 2rov s GLN 79 Cb -0.08 -2.43 0.03 0.00 1.10 0.00 0.00 33.01 31.63 2rov s GLN 79 CO 0.01 0.62 -0.11 0.42 -0.55 0.00 0.00 175.29 175.68 2rov s ILE 80 N -0.83 1.51 0.20 -2.34 1.01 -0.78 -2.08 121.20 117.90 2rov s ILE 80 Ca 0.13 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 59.88 2rov s ILE 80 Cb -0.11 -1.51 -0.08 0.00 0.01 0.00 0.00 42.46 40.77 2rov s ILE 80 CO 0.03 0.32 0.65 -0.22 0.00 0.00 0.00 174.94 175.72 2rov s LEU 81 N 1.49 4.31 -0.18 2.97 2.96 -0.92 -0.72 118.68 128.58 2rov s LEU 81 Ca 0.02 1.25 -0.23 0.00 -0.22 0.00 0.00 54.13 54.96 2rov s LEU 81 Cb -0.14 -3.51 0.06 0.00 0.50 0.00 0.00 46.19 43.09 2rov s LEU 81 CO -0.09 0.03 0.60 -0.72 -1.32 0.00 0.00 176.35 174.85 2rov s TYR 82 N -1.56 -0.64 0.10 5.38 1.13 0.28 -1.46 117.35 120.58 2rov s TYR 82 Ca 0.42 1.46 -0.31 0.00 -1.41 0.00 0.00 57.07 57.23 2rov s TYR 82 Cb -0.15 0.25 -0.08 0.00 -1.10 0.00 0.00 41.96 40.89 2rov s TYR 82 CO 0.20 -0.38 1.38 0.00 -2.51 0.00 0.00 175.55 174.24 2rov s ALA 83 N -0.06 3.58 -0.15 9.51 0.00 -1.11 -1.57 121.76 131.96 2rov s ALA 83 Ca -0.03 1.09 -0.03 0.00 0.00 0.00 0.00 51.96 52.99 2rov s ALA 83 Cb -0.04 -3.54 -0.08 0.00 0.00 0.00 0.00 23.12 19.47 2rov s ALA 83 CO 0.03 -0.63 -0.16 0.27 0.00 0.00 0.00 175.76 175.27 2rov n ASN 84 N 4.07 1.99 -0.01 0.00 0.23 -1.26 -4.88 115.26 115.41 2rov n ASN 84 Ca 0.11 0.05 -0.01 0.00 -0.53 0.00 0.00 54.58 54.21 2rov n ASN 84 Cb 0.43 -0.33 -0.01 0.00 -2.08 0.00 0.00 39.78 37.78 2rov n ASN 84 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2rov n GLU 85 N -3.29 0.43 0.00 -3.83 1.02 -1.26 -5.05 120.64 108.65 2rov n GLU 85 Ca -0.27 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 56.87 2rov n GLU 85 Cb 0.74 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 31.12 2rov n GLU 85 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rov n GLY 86 N 3.36 0.39 1.82 0.62 0.00 -1.26 -5.07 105.19 105.05 2rov n GLY 86 Ca -0.03 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2rov n GLY 86 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2rov n ILE 87 N 0.00 0.05 0.19 -0.61 -0.00 -1.26 -4.74 119.36 112.99 2rov n ILE 87 Ca 0.00 0.02 0.07 0.00 -0.00 0.00 0.00 62.75 62.83 2rov n ILE 87 Cb 0.00 -0.29 0.57 0.00 -0.00 0.00 0.00 39.64 39.91 2rov n ILE 87 CO 0.00 0.00 0.00 -1.28 -0.00 0.00 0.00 176.55 175.27 2rov h SER 88 N 0.00 0.11 1.45 4.38 0.87 -2.00 -0.56 113.55 117.80 2rov h SER 88 Ca 0.00 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2rov h SER 88 Cb 0.00 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2rov h SER 88 CO 0.00 0.11 -0.06 0.28 -0.53 0.00 0.00 176.83 176.64 2rov h SER 89 N 0.13 0.00 -0.87 6.23 0.02 -1.98 -3.46 113.55 113.62 2rov h SER 89 Ca 0.03 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.25 2rov h SER 89 Cb 0.04 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.61 2rov h SER 89 CO -0.00 0.06 0.34 0.00 -1.14 0.00 0.00 176.83 176.08 2rov n ALA 90 N -2.12 -2.18 -1.99 3.77 0.00 -0.22 -4.72 120.51 113.05 2rov n ALA 90 Ca 0.02 0.48 -0.22 0.00 0.00 0.00 0.00 53.44 53.72 2rov n ALA 90 Cb 0.44 -1.61 0.08 0.00 0.00 0.00 0.00 19.45 18.36 2rov n ALA 90 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2rov s LYS 91 N 1.36 2.04 0.29 0.00 -0.14 -0.61 -4.76 119.74 117.92 2rov s LYS 91 Ca 0.86 -1.10 0.04 0.00 -1.36 0.00 0.00 55.97 54.41 2rov s LYS 91 Cb -1.21 -2.43 -0.06 0.00 -1.68 0.00 0.00 37.83 32.45 2rov s LYS 91 CO 0.61 -1.13 0.03 0.54 -0.76 0.00 0.00 175.35 174.64 2rov s ASN 92 N -4.63 2.21 -0.14 2.83 6.03 -1.26 -0.56 114.94 119.42 2rov s ASN 92 Ca 0.63 -1.31 -0.00 0.00 -1.03 0.00 0.00 52.86 51.15 2rov s ASN 92 Cb -0.07 -0.06 0.03 0.00 -3.03 0.00 0.00 41.25 38.12 2rov s ASN 92 CO 0.42 -0.55 -0.09 -0.22 -2.03 0.00 0.00 177.10 174.62 2rov s LEU 93 N -3.42 1.49 -0.23 3.54 0.20 0.10 -4.91 118.68 115.45 2rov s LEU 93 Ca 0.33 -0.47 -0.18 0.00 0.69 0.00 0.00 54.13 54.51 2rov s LEU 93 Cb 0.07 -0.98 -0.03 0.00 -0.43 0.00 0.00 46.19 44.82 2rov s LEU 93 CO 0.13 -0.12 0.49 -0.76 -0.29 0.00 0.00 176.35 175.81 2rov s LEU 94 N 1.61 4.10 -0.14 -0.68 2.01 -1.26 -1.86 118.68 122.45 2rov s LEU 94 Ca 0.04 0.56 0.00 0.00 0.01 0.00 0.00 54.13 54.74 2rov s LEU 94 Cb -0.13 -2.65 0.02 0.00 0.01 0.00 0.00 46.19 43.44 2rov s LEU 94 CO -0.09 -0.21 -0.12 -0.76 1.01 0.00 0.00 176.35 176.18 2rov s LEU 95 N 1.91 1.58 -0.11 1.79 1.43 -0.69 -4.39 118.68 120.20 2rov s LEU 95 Ca 0.22 -0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 2rov s LEU 95 Cb -0.15 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 44.94 2rov s LEU 95 CO 0.09 -0.08 0.39 -0.22 0.23 0.00 0.00 176.35 176.76 2rov s LEU 96 N 1.55 4.31 -0.07 1.79 2.96 0.22 -1.96 118.68 127.49 2rov s LEU 96 Ca 0.04 0.74 -0.02 0.00 -0.22 0.00 0.00 54.13 54.67 2rov s LEU 96 Cb -0.13 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.98 2rov s LEU 96 CO -0.10 0.12 0.02 0.00 -1.32 0.00 0.00 176.35 175.07 2rov s ALA 97 N 0.14 3.37 0.53 5.97 0.00 0.21 -0.16 121.76 131.81 2rov s ALA 97 Ca 0.22 -0.82 0.22 0.00 0.00 0.00 0.00 51.96 51.58 2rov s ALA 97 Cb -0.15 -1.51 1.38 0.00 0.00 0.00 0.00 23.12 22.85 2rov s ALA 97 CO 0.09 0.61 2.07 -0.91 0.00 0.00 0.00 175.76 177.61 2rov h ASN 98 N 4.90 0.00 -4.58 0.00 2.35 -1.87 -3.42 115.58 112.97 2rov h ASN 98 Ca -0.51 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 54.96 2rov h ASN 98 Cb 1.19 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.33 2rov h ASN 98 CO 0.56 0.00 -0.74 -0.44 -1.65 0.00 0.00 177.43 175.16 2rov s SER 99 N -6.49 0.80 0.19 5.81 0.01 -1.26 -5.05 113.70 107.71 2rov s SER 99 Ca -0.05 -0.45 -0.12 0.00 1.31 0.00 0.00 55.95 56.64 2rov s SER 99 Cb 0.18 0.01 0.19 0.00 0.21 0.00 0.00 66.02 66.62 2rov s SER 99 CO 0.69 -0.15 1.74 0.74 0.41 0.00 0.00 173.24 176.67 2rov h THR 100 N 4.61 0.81 -0.91 1.44 2.02 -1.86 -1.71 112.91 117.31 2rov h THR 100 Ca -0.34 -0.12 0.16 0.00 0.77 0.00 0.00 66.41 66.87 2rov h THR 100 Cb 1.20 0.43 -0.10 0.00 -1.74 0.00 0.00 68.15 67.94 2rov h THR 100 CO 0.43 0.06 0.51 -0.33 0.37 0.00 0.00 175.52 176.56 2rov h GLU 101 N 0.35 0.69 -0.98 6.66 5.08 -1.96 -0.03 114.58 124.39 2rov h GLU 101 Ca 0.25 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 2rov h GLU 101 Cb 0.28 -0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.31 2rov h GLU 101 CO -0.26 0.46 0.63 1.49 -1.00 0.00 0.00 179.01 180.33 2rov h GLU 102 N 0.71 1.13 -0.42 2.33 4.57 -1.71 -1.68 114.58 119.51 2rov h GLU 102 Ca 0.50 -0.07 -0.12 0.00 -1.18 0.00 0.00 59.36 58.50 2rov h GLU 102 Cb 0.70 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2rov h GLU 102 CO -0.36 0.75 -0.21 0.37 -1.18 0.00 0.00 179.01 178.38 2rov h GLN 103 N 1.16 0.83 0.05 1.92 -0.00 -0.92 -0.86 115.11 117.28 2rov h GLN 103 Ca 0.42 -0.33 -0.00 0.00 -0.00 0.00 0.00 58.65 58.73 2rov h GLN 103 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 27.59 2rov h GLN 103 CO -0.17 0.96 -0.02 1.96 0.00 0.00 0.00 178.83 181.56 2rov h GLN 104 N 0.72 -0.06 -0.23 1.69 1.08 -0.65 -0.46 115.11 117.20 2rov h GLN 104 Ca 0.10 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.26 2rov h GLN 104 Cb 0.74 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.17 2rov h GLN 104 CO 0.06 -0.03 -0.03 -0.22 -0.95 0.00 0.00 178.83 177.66 2rov h LYS 105 N -0.07 0.42 -0.08 1.46 3.64 -1.36 -0.70 116.57 119.88 2rov h LYS 105 Ca -0.01 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.25 2rov h LYS 105 Cb 0.05 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2rov h LYS 105 CO 0.01 0.63 -0.10 -1.49 -2.27 0.00 0.00 179.45 176.23 2rov h TRP 106 N 0.17 -0.25 -0.16 1.91 4.06 -1.06 0.42 115.95 121.03 2rov h TRP 106 Ca 0.06 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 2rov h TRP 106 Cb 0.46 0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.74 2rov h TRP 106 CO 0.04 -0.16 0.02 0.28 -3.56 0.00 0.00 178.44 175.07 2rov h VAL 107 N -0.14 1.23 -0.45 1.49 2.07 -1.10 0.38 116.25 119.73 2rov h VAL 107 Ca 0.07 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 2rov h VAL 107 Cb 0.23 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2rov h VAL 107 CO -0.16 0.22 0.02 0.28 0.02 0.00 0.00 177.57 177.95 2rov h SER 108 N 0.05 0.70 0.10 0.57 0.02 -0.96 -0.21 113.55 113.82 2rov h SER 108 Ca 0.05 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2rov h SER 108 Cb 0.31 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2rov h SER 108 CO 0.00 0.76 -0.05 0.03 -1.14 0.00 0.00 176.83 176.43 2rov h ARG 109 N 0.69 -0.14 -0.80 3.45 2.47 -0.09 -1.58 114.38 118.38 2rov h ARG 109 Ca 0.14 0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.88 2rov h ARG 109 Cb 0.40 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.71 2rov h ARG 109 CO 0.01 0.36 0.53 1.37 0.56 0.00 0.00 179.97 182.80 2rov h LEU 110 N -0.89 0.92 -0.19 3.04 8.10 -0.94 -1.51 115.31 123.85 2rov h LEU 110 Ca -0.01 -0.02 -0.14 0.00 0.11 0.00 0.00 57.88 57.81 2rov h LEU 110 Cb 0.55 -0.23 0.00 0.00 -0.44 0.00 0.00 40.66 40.55 2rov h LEU 110 CO 0.02 0.66 -0.43 1.62 -4.11 0.00 0.00 178.44 176.20 2rov h VAL 111 N 1.08 1.33 0.00 0.15 3.04 -1.13 -3.04 116.25 117.69 2rov h VAL 111 Ca 0.30 -1.68 -0.01 0.00 -1.01 0.00 0.00 66.70 64.30 2rov h VAL 111 Cb -0.12 1.91 -0.00 0.00 -2.01 0.00 0.00 31.29 31.07 2rov h VAL 111 CO -0.07 0.52 -0.04 0.11 -1.01 0.00 0.00 177.57 177.08 2rov h LYS 112 N 0.30 0.00 0.00 4.17 1.57 -0.89 -0.22 116.57 121.50 2rov h LYS 112 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2rov h LYS 112 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2rov h LYS 112 CO 0.10 0.04 0.00 0.87 -0.57 0.00 0.00 179.45 179.88 2rov h LYS 113 N 0.00 0.00 -6.62 3.15 1.57 -1.17 -3.45 116.57 110.05 2rov h LYS 113 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2rov h LYS 113 Cb 0.07 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.45 2rov h LYS 113 CO 0.01 0.00 0.84 -0.89 -0.57 0.00 0.00 179.45 178.84 2rov n ILE 114 N -3.02 0.35 0.09 1.86 5.41 -0.09 -4.82 119.36 119.13 2rov n ILE 114 Ca 0.02 -0.09 -0.19 0.00 1.00 0.00 0.00 62.75 63.49 2rov n ILE 114 Cb 0.37 -1.73 -0.11 0.00 -0.71 0.00 0.00 39.64 37.46 2rov n ILE 114 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2rov h PRO 115 N 5.67 0.52 -2.20 0.38 0.13 -1.87 -3.33 132.00 131.29 2rov h PRO 115 Ca -0.45 -0.69 -0.51 0.00 -0.87 0.00 0.00 66.00 63.49 2rov h PRO 115 Cb 1.24 0.22 -0.13 0.00 0.13 0.00 0.00 31.00 32.46 2rov h PRO 115 CO 0.87 1.29 0.92 1.63 -0.23 0.00 0.00 178.00 182.48 2rov n LYS 116 N -3.74 2.90 0.00 0.86 4.76 -1.26 -5.14 118.16 116.54 2rov n LYS 116 Ca -0.11 -2.34 0.00 0.00 -2.87 0.00 0.00 58.31 52.99 2rov n LYS 116 Cb 0.96 -2.27 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2rov n LYS 116 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20