#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 0.61 -1.54 1.43 0.00 -1.26 -5.04 116.66 110.87 2rov n ARG 2 Ca 0.00 -2.79 -0.19 0.00 -0.00 0.00 0.00 57.85 54.88 2rov n ARG 2 Cb 0.00 1.59 -0.12 0.00 -0.00 0.00 0.00 32.46 33.93 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 0.71 -4.28 2.89 7.94 -1.25 -4.82 117.00 118.19 2rov n LEU 3 Ca -0.04 -1.05 -0.15 0.00 -1.11 0.00 0.00 56.01 53.66 2rov n LEU 3 Cb 0.50 -1.26 -0.10 0.00 0.53 0.00 0.00 43.42 43.09 2rov n LEU 3 CO 0.26 -2.10 -0.35 -1.83 -1.11 0.00 0.00 177.39 172.26 2rov s GLU 4 N 8.26 1.18 0.00 1.96 -1.05 -1.26 -0.22 118.70 127.57 2rov s GLU 4 Ca 1.08 -1.56 0.00 0.00 -0.15 0.00 0.00 54.97 54.34 2rov s GLU 4 Cb -0.42 -0.49 0.00 0.00 -0.44 0.00 0.00 34.13 32.78 2rov s GLU 4 CO 0.27 -0.06 0.00 0.41 0.95 0.00 0.00 175.26 176.83 2rov n GLY 5 N -0.29 0.08 3.16 -3.83 0.00 -0.20 -4.98 105.19 99.13 2rov n GLY 5 Ca -0.07 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.55 2.69 0.09 1.61 0.52 -1.26 0.15 118.94 119.20 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 -1.83 -0.04 0.00 -1.15 0.00 0.00 33.47 30.45 2rov s TRP 6 CO 0.00 -0.65 -0.26 -0.51 0.02 0.00 0.00 176.95 175.55 2rov s LEU 7 N 0.89 2.26 0.03 2.99 1.43 -0.67 -4.78 118.68 120.83 2rov s LEU 7 Ca -0.05 -0.68 -0.18 0.00 -1.03 0.00 0.00 54.13 52.18 2rov s LEU 7 Cb -0.15 -1.23 -0.06 0.00 0.03 0.00 0.00 46.19 44.78 2rov s LEU 7 CO -0.04 0.21 0.53 -0.44 0.23 0.00 0.00 176.35 176.84 2rov s SER 8 N -1.72 6.97 0.14 2.29 0.01 0.00 0.54 113.70 121.93 2rov s SER 8 Ca 0.13 1.15 0.07 0.00 1.31 0.00 0.00 55.95 58.61 2rov s SER 8 Cb -0.10 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 2rov s SER 8 CO 0.04 0.24 -0.16 -0.76 0.41 0.00 0.00 173.24 173.01 2rov s LEU 9 N -0.82 2.43 -0.13 2.44 1.02 -0.92 0.29 118.68 122.99 2rov s LEU 9 Ca 0.28 -0.84 -0.29 0.00 0.02 0.00 0.00 54.13 53.30 2rov s LEU 9 Cb -0.18 -0.67 -0.06 0.00 0.02 0.00 0.00 46.19 45.29 2rov s LEU 9 CO 0.17 -0.10 2.14 -2.16 0.02 0.00 0.00 176.35 176.42 2rov s PRO 10 N -2.77 3.48 -0.28 1.29 0.04 -1.26 -2.45 135.00 133.05 2rov s PRO 10 Ca 0.12 2.25 0.01 0.00 0.04 0.00 0.00 61.00 63.42 2rov s PRO 10 Cb -0.05 -4.30 0.06 0.00 0.04 0.00 0.00 34.50 30.25 2rov s PRO 10 CO 0.05 -1.71 -0.05 0.54 0.04 0.00 0.00 177.00 175.87 2rov s VAL 11 N 6.98 2.50 -0.46 -0.36 0.11 -1.23 -4.82 120.40 123.12 2rov s VAL 11 Ca 0.97 -1.61 -0.29 0.00 -2.93 0.00 0.00 61.98 58.11 2rov s VAL 11 Cb -0.37 -2.49 -0.10 0.00 -1.53 0.00 0.00 36.38 31.90 2rov s VAL 11 CO 0.38 -0.11 2.36 -2.11 -3.33 0.00 0.00 175.10 172.28 2rov n ARG 12 N 4.49 1.11 0.00 1.54 1.85 -1.26 -0.44 116.66 123.96 2rov n ARG 12 Ca -0.12 0.19 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 2rov n ARG 12 Cb 0.42 -2.90 0.00 0.00 -1.05 0.00 0.00 32.46 28.94 2rov n ARG 12 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2rov n ASN 13 N 12.78 0.00 -0.08 2.89 5.03 0.29 -4.62 115.26 131.55 2rov n ASN 13 Ca 0.40 0.58 -0.12 0.00 0.87 0.00 0.00 54.58 56.31 2rov n ASN 13 Cb 0.38 -0.32 -0.08 0.00 -1.02 0.00 0.00 39.78 38.73 2rov n ASN 13 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2rov h ASN 14 N 0.00 0.00 0.00 6.41 7.08 -1.90 -3.50 115.58 123.68 2rov h ASN 14 Ca 0.00 -0.50 0.00 0.00 -3.08 0.00 0.00 56.30 52.72 2rov h ASN 14 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2rov h ASN 14 CO 0.00 1.00 0.00 0.35 -2.08 0.00 0.00 177.43 176.70 2rov n THR 15 N -4.60 0.00 -1.35 6.14 -2.24 -1.26 -4.96 114.28 106.01 2rov n THR 15 Ca -0.14 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.39 2rov n THR 15 Cb 0.41 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.77 2rov n THR 15 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2rov n LYS 16 N -2.69 2.44 -3.50 -0.78 5.02 -1.26 -4.85 118.16 112.55 2rov n LYS 16 Ca 0.00 -3.21 -0.15 0.00 -2.02 0.00 0.00 58.31 52.92 2rov n LYS 16 Cb 0.00 -2.18 -0.12 0.00 -0.02 0.00 0.00 35.03 32.71 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 -3.51 0.21 -0.27 1.97 2.47 -1.26 -5.07 119.74 114.29 2rov s LYS 17 Ca 0.58 0.40 -0.10 0.00 -1.56 0.00 0.00 55.97 55.29 2rov s LYS 17 Cb 0.48 -0.79 -0.04 0.00 -1.46 0.00 0.00 37.83 36.01 2rov s LYS 17 CO 0.05 -0.57 0.15 -0.06 0.16 0.00 0.00 175.35 175.08 2rov s PHE 18 N 2.39 3.18 0.00 4.03 0.40 -1.26 0.11 117.98 126.83 2rov s PHE 18 Ca 0.07 -0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 2rov s PHE 18 Cb -0.15 -2.33 0.00 0.00 0.51 0.00 0.00 43.02 41.05 2rov s PHE 18 CO -0.12 -0.22 0.00 0.41 0.70 0.00 0.00 175.22 175.99 2rov n GLY 19 N 5.00 0.67 3.19 4.36 0.00 0.42 -4.46 105.19 114.38 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 1.38 -0.29 -0.20 1.61 0.52 -1.26 -3.54 118.94 117.17 2rov s TRP 20 Ca 0.00 0.69 -0.04 0.00 0.02 0.00 0.00 56.10 56.77 2rov s TRP 20 Cb 0.00 0.10 0.10 0.00 -1.15 0.00 0.00 33.47 32.52 2rov s TRP 20 CO 0.00 -0.20 0.27 0.54 0.02 0.00 0.00 176.95 177.59 2rov s VAL 21 N -0.12 -0.42 -0.39 4.03 0.11 -1.02 -4.86 120.40 117.73 2rov s VAL 21 Ca -0.03 -0.02 -0.29 0.00 -2.93 0.00 0.00 61.98 58.72 2rov s VAL 21 Cb -0.03 -0.67 -0.00 0.00 -1.53 0.00 0.00 36.38 34.15 2rov s VAL 21 CO 0.01 -0.12 1.56 -1.59 -3.33 0.00 0.00 175.10 171.63 2rov s LYS 22 N 2.41 3.47 -0.01 1.54 -2.85 -1.24 -2.16 119.74 120.90 2rov s LYS 22 Ca 0.07 1.10 -0.02 0.00 -1.00 0.00 0.00 55.97 56.13 2rov s LYS 22 Cb -0.15 -4.09 -0.04 0.00 -2.06 0.00 0.00 37.83 31.49 2rov s LYS 22 CO -0.12 -1.69 0.13 0.15 0.10 0.00 0.00 175.35 173.91 2rov s LYS 23 N 5.24 3.25 -0.51 1.78 -0.14 0.19 -4.68 119.74 124.86 2rov s LYS 23 Ca 0.68 -0.39 -0.27 0.00 -1.36 0.00 0.00 55.97 54.63 2rov s LYS 23 Cb -0.17 -2.98 -0.03 0.00 -1.68 0.00 0.00 37.83 32.97 2rov s LYS 23 CO 0.33 0.67 2.00 -0.47 -0.76 0.00 0.00 175.35 177.12 2rov s TYR 24 N -1.24 1.52 -0.21 3.18 6.14 -0.49 -1.67 117.35 124.57 2rov s TYR 24 Ca 0.24 0.95 -0.08 0.00 0.64 0.00 0.00 57.07 58.82 2rov s TYR 24 Cb -0.12 -3.96 -0.04 0.00 0.42 0.00 0.00 41.96 38.26 2rov s TYR 24 CO 0.15 -2.56 0.09 0.08 0.64 0.00 0.00 175.55 173.96 2rov s VAL 25 N 9.45 4.82 -0.16 3.14 1.01 0.12 -0.02 120.40 138.77 2rov s VAL 25 Ca 0.79 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.74 2rov s VAL 25 Cb -0.16 -3.21 0.04 0.00 0.00 0.00 0.00 36.38 33.05 2rov s VAL 25 CO 0.25 0.40 -0.02 -0.63 0.00 0.00 0.00 175.10 175.10 2rov s ILE 26 N 0.85 0.88 -0.54 2.22 1.01 -0.37 -1.03 121.20 124.22 2rov s ILE 26 Ca 0.05 -0.52 -0.21 0.00 0.00 0.00 0.00 60.65 59.97 2rov s ILE 26 Cb -0.13 -1.13 0.06 0.00 0.01 0.00 0.00 42.46 41.26 2rov s ILE 26 CO 0.02 0.07 0.75 -0.69 0.00 0.00 0.00 174.94 175.09 2rov s VAL 27 N 1.73 4.69 0.67 2.92 1.01 0.69 0.14 120.40 132.24 2rov s VAL 27 Ca 0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 2rov s VAL 27 Cb -0.15 -4.42 -0.01 0.00 0.00 0.00 0.00 36.38 31.80 2rov s VAL 27 CO -0.07 -0.98 1.05 -0.94 0.00 0.00 0.00 175.10 174.17 2rov s SER 28 N 2.90 5.75 -0.36 3.32 1.04 0.31 -3.91 113.70 122.75 2rov s SER 28 Ca 0.20 1.40 -0.33 0.00 0.48 0.00 0.00 55.95 57.70 2rov s SER 28 Cb -0.18 -2.34 -0.10 0.00 0.10 0.00 0.00 66.02 63.50 2rov s SER 28 CO 0.13 -1.18 2.23 -1.20 0.98 0.00 0.00 173.24 174.21 2rov n SER 29 N -2.94 2.27 -2.25 7.02 7.64 -1.26 -0.16 113.62 123.94 2rov n SER 29 Ca 0.07 0.30 -0.16 0.00 1.01 0.00 0.00 58.87 60.09 2rov n SER 29 Cb 0.55 -1.32 0.03 0.00 -1.01 0.00 0.00 64.21 62.45 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 8.37 -3.68 -3.59 1.43 4.76 -1.26 -4.99 118.16 119.20 2rov n LYS 30 Ca 0.40 0.65 -0.09 0.00 -2.87 0.00 0.00 58.31 56.39 2rov n LYS 30 Cb 0.28 -4.96 -0.05 0.00 -1.84 0.00 0.00 35.03 28.46 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 -5.41 0.52 -0.11 1.97 2.47 0.77 -4.30 119.74 115.65 2rov s LYS 31 Ca 0.23 0.12 0.03 0.00 -1.56 0.00 0.00 55.97 54.79 2rov s LYS 31 Cb -0.10 0.24 -0.00 0.00 -1.46 0.00 0.00 37.83 36.51 2rov s LYS 31 CO 0.29 -0.16 -0.21 0.42 0.16 0.00 0.00 175.35 175.85 2rov s ILE 32 N -1.14 2.33 0.13 5.43 1.01 0.19 0.11 121.20 129.26 2rov s ILE 32 Ca 0.00 -0.92 0.10 0.00 0.00 0.00 0.00 60.65 59.84 2rov s ILE 32 Cb -0.01 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 2rov s ILE 32 CO -0.00 0.55 -0.24 -0.76 0.00 0.00 0.00 174.94 174.49 2rov s LEU 33 N 0.40 2.44 -0.03 2.97 1.43 0.12 -0.41 118.68 125.60 2rov s LEU 33 Ca -0.16 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 52.25 2rov s LEU 33 Cb -0.17 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.76 2rov s LEU 33 CO 0.07 0.18 -0.03 -0.36 0.23 0.00 0.00 176.35 176.44 2rov s PHE 34 N -1.12 0.51 0.23 0.29 0.40 0.34 -1.24 117.98 117.40 2rov s PHE 34 Ca 0.16 -0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.39 2rov s PHE 34 Cb -0.10 -0.50 -0.04 0.00 0.51 0.00 0.00 43.02 42.88 2rov s PHE 34 CO 0.07 -0.14 0.12 0.71 0.70 0.00 0.00 175.22 176.69 2rov s TYR 35 N 0.82 1.32 -0.05 0.36 1.51 0.98 0.84 117.35 123.13 2rov s TYR 35 Ca -0.10 -1.31 0.12 0.00 -1.01 0.00 0.00 57.07 54.78 2rov s TYR 35 Cb -0.13 -0.70 -0.18 0.00 -0.11 0.00 0.00 41.96 40.84 2rov s TYR 35 CO -0.01 -0.52 0.20 -3.47 -1.11 0.00 0.00 175.55 170.64 2rov n ASP 36 N -0.37 2.05 -3.61 2.29 -0.08 -1.26 -1.40 116.55 114.17 2rov n ASP 36 Ca 0.01 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.18 2rov n ASP 36 Cb 0.66 1.33 -0.04 0.00 2.34 0.00 0.00 41.12 45.41 2rov n ASP 36 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2rov s SER 37 N -3.81 0.30 0.12 1.67 0.01 -1.26 -4.55 113.70 106.18 2rov s SER 37 Ca -0.05 -1.18 -0.03 0.00 1.31 0.00 0.00 55.95 56.00 2rov s SER 37 Cb 0.07 0.64 -0.13 0.00 0.21 0.00 0.00 66.02 66.80 2rov s SER 37 CO 0.52 -1.25 1.27 -0.33 0.41 0.00 0.00 173.24 173.86 2rov h GLU 38 N 2.18 0.34 0.08 12.44 3.07 -1.99 -3.10 114.58 127.60 2rov h GLU 38 Ca -0.28 -0.41 -0.00 0.00 -0.50 0.00 0.00 59.36 58.16 2rov h GLU 38 Cb 1.25 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 2rov h GLU 38 CO 0.38 1.11 -0.04 1.96 -1.40 0.00 0.00 179.01 181.02 2rov h GLN 39 N 0.17 -0.10 0.00 2.33 7.50 -2.00 -2.28 115.11 120.73 2rov h GLN 39 Ca -0.09 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.06 2rov h GLN 39 Cb 1.67 0.02 -0.00 0.00 0.05 0.00 0.00 27.48 29.22 2rov h GLN 39 CO 0.17 0.06 -0.03 0.22 -1.50 0.00 0.00 178.83 177.74 2rov h ASP 40 N -0.24 0.00 0.14 1.46 3.58 -1.91 -2.16 116.42 117.29 2rov h ASP 40 Ca -0.01 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 2rov h ASP 40 Cb 0.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.26 2rov h ASP 40 CO 0.02 0.03 -0.07 0.50 -2.88 0.00 0.00 179.24 176.84 2rov h LYS 41 N 0.00 -0.18 0.00 0.28 3.11 -1.35 -0.87 116.57 117.56 2rov h LYS 41 Ca -0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 2rov h LYS 41 Cb 0.10 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.37 2rov h LYS 41 CO 0.00 0.25 0.00 0.93 -2.81 0.00 0.00 179.45 177.83 2rov h GLU 42 N -0.71 0.00 -0.17 1.90 4.39 -1.10 -1.38 114.58 117.52 2rov h GLU 42 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2rov h GLU 42 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2rov h GLU 42 CO 0.03 0.00 0.00 1.04 -1.16 0.00 0.00 179.01 178.92 2rov n GLN 43 N -3.08 1.49 -2.77 2.33 3.00 -0.84 -4.89 117.38 112.62 2rov n GLN 43 Ca -0.01 -0.76 -0.21 0.00 -0.01 0.00 0.00 57.00 56.01 2rov n GLN 43 Cb 0.18 -1.26 0.02 0.00 0.00 0.00 0.00 30.24 29.18 2rov n GLN 43 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2rov n SER 44 N 0.04 -5.89 -3.93 1.08 2.88 -0.52 -4.94 113.62 102.34 2rov n SER 44 Ca 0.11 -0.19 -0.35 0.00 -1.33 0.00 0.00 58.87 57.11 2rov n SER 44 Cb 0.21 -4.78 -0.05 0.00 -0.75 0.00 0.00 64.21 58.84 2rov n SER 44 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2rov n ASN 45 N -2.16 4.53 -4.63 -3.46 2.85 -0.34 -5.05 115.26 107.00 2rov n ASN 45 Ca -0.16 -3.26 -0.43 0.00 -0.11 0.00 0.00 54.58 50.63 2rov n ASN 45 Cb 0.64 -1.01 -0.02 0.00 1.24 0.00 0.00 39.78 40.63 2rov n ASN 45 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2rov s PRO 46 N -1.91 3.93 0.45 1.20 0.04 -1.26 -4.59 135.00 132.86 2rov s PRO 46 Ca 0.31 1.38 0.14 0.00 0.04 0.00 0.00 61.00 62.87 2rov s PRO 46 Cb 0.00 -3.90 1.08 0.00 0.04 0.00 0.00 34.50 31.72 2rov s PRO 46 CO -0.06 -1.11 2.02 -0.92 0.04 0.00 0.00 177.00 176.97 2rov h TYR 47 N 9.47 0.34 -2.14 0.56 3.20 0.09 -3.44 116.97 125.04 2rov h TYR 47 Ca -0.28 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.54 2rov h TYR 47 Cb 1.11 -0.11 -0.19 0.00 1.54 0.00 0.00 36.73 39.08 2rov h TYR 47 CO 0.88 0.17 0.14 1.41 -1.64 0.00 0.00 178.16 179.12 2rov s MET 48 N -5.32 1.02 -0.09 1.82 1.75 -0.85 -4.99 119.30 112.65 2rov s MET 48 Ca -0.07 0.19 -0.05 0.00 -1.25 0.00 0.00 55.69 54.51 2rov s MET 48 Cb 0.19 0.48 0.04 0.00 2.84 0.00 0.00 34.83 38.38 2rov s MET 48 CO 0.73 -0.32 0.21 0.54 -0.65 0.00 0.00 175.02 175.53 2rov s VAL 49 N -1.28 -0.04 0.20 10.11 0.11 -1.26 0.13 120.40 128.37 2rov s VAL 49 Ca -0.11 0.14 0.11 0.00 -2.93 0.00 0.00 61.98 59.19 2rov s VAL 49 Cb -0.01 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.47 2rov s VAL 49 CO 0.09 0.06 -0.21 -0.76 -3.33 0.00 0.00 175.10 170.94 2rov s LEU 50 N 1.08 2.47 -0.18 2.54 1.43 0.46 -4.96 118.68 121.51 2rov s LEU 50 Ca -0.08 -0.90 -0.15 0.00 -1.03 0.00 0.00 54.13 51.97 2rov s LEU 50 Cb -0.10 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.04 2rov s LEU 50 CO -0.07 0.05 0.33 -1.81 0.23 0.00 0.00 176.35 175.09 2rov s ASP 51 N -2.86 6.42 0.24 2.29 1.01 -1.26 0.56 116.67 123.07 2rov s ASP 51 Ca 0.21 0.49 -0.07 0.00 0.71 0.00 0.00 52.55 53.89 2rov s ASP 51 Cb -0.06 -2.20 0.25 0.00 1.01 0.00 0.00 42.92 41.91 2rov s ASP 51 CO 0.10 0.02 1.90 0.40 0.21 0.00 0.00 175.17 177.80 2rov h ILE 52 N 4.86 1.20 -0.05 0.77 1.08 -1.88 -1.60 117.51 121.89 2rov h ILE 52 Ca -0.39 -0.41 -0.08 0.00 -0.39 0.00 0.00 64.86 63.59 2rov h ILE 52 Cb 1.16 -0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 2rov h ILE 52 CO 0.73 0.22 -0.33 -0.78 -0.69 0.00 0.00 178.15 177.30 2rov h ASP 53 N 1.21 0.10 0.63 1.72 3.58 -1.91 -2.41 116.42 119.34 2rov h ASP 53 Ca 0.35 -0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.73 2rov h ASP 53 Cb -0.08 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 2rov h ASP 53 CO -0.09 0.43 -0.18 0.11 -2.88 0.00 0.00 179.24 176.63 2rov h LYS 54 N 0.09 0.00 -6.70 0.28 1.57 -1.69 -3.45 116.57 106.67 2rov h LYS 54 Ca 0.01 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.21 2rov h LYS 54 Cb 0.63 0.00 0.15 0.00 0.08 0.00 0.00 32.23 33.09 2rov h LYS 54 CO 0.05 0.18 0.09 1.28 -0.57 0.00 0.00 179.45 180.47 2rov n LEU 55 N -3.52 2.80 -0.07 2.94 4.77 -0.91 -2.47 117.00 120.55 2rov n LEU 55 Ca -0.01 0.91 -0.10 0.00 -0.03 0.00 0.00 56.01 56.78 2rov n LEU 55 Cb 0.34 -1.35 -0.06 0.00 -2.33 0.00 0.00 43.42 40.02 2rov n LEU 55 CO 0.32 -1.80 -0.94 0.49 -1.33 0.00 0.00 177.39 174.13 2rov n PHE 56 N -1.09 0.00 -3.65 -1.77 3.72 0.12 -4.89 117.46 109.91 2rov n PHE 56 Ca 0.11 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.49 2rov n PHE 56 Cb 0.43 -0.50 -0.06 0.00 -0.94 0.00 0.00 39.48 38.41 2rov n PHE 56 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2rov s HIS 57 N -2.26 -0.49 -0.14 1.38 2.46 -1.24 -5.02 115.29 109.99 2rov s HIS 57 Ca -0.18 0.99 0.02 0.00 0.47 0.00 0.00 55.06 56.36 2rov s HIS 57 Cb 0.05 0.30 0.00 0.00 -0.13 0.00 0.00 32.58 32.81 2rov s HIS 57 CO 0.29 -0.24 -0.20 0.08 -2.47 0.00 0.00 174.74 172.20 2rov s VAL 58 N 1.24 2.32 0.01 0.89 1.01 -1.26 -2.10 120.40 122.51 2rov s VAL 58 Ca -0.08 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 60.72 2rov s VAL 58 Cb -0.03 -1.94 0.08 0.00 0.00 0.00 0.00 36.38 34.49 2rov s VAL 58 CO -0.14 0.54 0.73 0.00 0.00 0.00 0.00 175.10 176.23 2rov s ARG 59 N 0.69 1.03 0.74 2.72 1.70 -0.92 -4.98 118.95 119.91 2rov s ARG 59 Ca -0.09 -0.09 -0.15 0.00 -0.47 0.00 0.00 55.73 54.93 2rov s ARG 59 Cb -0.16 0.48 0.04 0.00 -0.57 0.00 0.00 34.95 34.74 2rov s ARG 59 CO 0.01 -0.39 1.20 -1.25 -1.08 0.00 0.00 175.30 173.79 2rov s PRO 60 N -2.35 2.10 0.65 3.89 0.04 -1.26 -1.52 135.00 136.55 2rov s PRO 60 Ca -0.03 1.72 0.02 0.00 0.04 0.00 0.00 61.00 62.76 2rov s PRO 60 Cb -0.01 -1.83 0.10 0.00 0.04 0.00 0.00 34.50 32.80 2rov s PRO 60 CO -0.02 -1.86 0.90 0.14 0.04 0.00 0.00 177.00 176.20 2rov s VAL 61 N -2.05 2.25 0.14 -0.36 -7.23 0.01 -4.76 120.40 108.40 2rov s VAL 61 Ca 0.73 -0.72 0.01 0.00 -1.81 0.00 0.00 61.98 60.20 2rov s VAL 61 Cb -0.28 -2.53 -0.00 0.00 0.56 0.00 0.00 36.38 34.12 2rov s VAL 61 CO 0.46 0.00 0.04 0.35 -0.31 0.00 0.00 175.10 175.64 2rov n THR 62 N -2.58 0.00 0.32 5.32 -2.24 -1.26 -4.62 114.28 109.22 2rov n THR 62 Ca 0.14 -0.79 0.09 0.00 -2.27 0.00 0.00 64.05 61.22 2rov n THR 62 Cb 0.61 0.27 0.40 0.00 -2.10 0.00 0.00 70.33 69.50 2rov n THR 62 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2rov n GLN 63 N -0.32 0.11 0.11 -0.78 -0.06 -1.26 -1.85 117.38 113.33 2rov n GLN 63 Ca -0.03 0.44 0.01 0.00 -2.00 0.00 0.00 57.00 55.42 2rov n GLN 63 Cb 0.21 -1.75 -0.01 0.00 -4.06 0.00 0.00 30.24 24.63 2rov n GLN 63 CO 0.00 0.00 0.00 1.79 -0.20 0.00 0.00 177.06 178.65 2rov h THR 64 N 0.00 0.87 -0.55 1.69 1.35 -2.02 -3.29 112.91 110.96 2rov h THR 64 Ca 0.00 -2.28 -0.02 0.00 -0.55 0.00 0.00 66.41 63.56 2rov h THR 64 Cb 0.21 2.39 -0.03 0.00 -1.73 0.00 0.00 68.15 68.99 2rov h THR 64 CO 0.00 0.50 0.26 -0.78 -0.25 0.00 0.00 175.52 175.25 2rov h ASP 65 N 0.00 0.69 -5.64 5.36 3.58 -1.76 -3.45 116.42 115.20 2rov h ASP 65 Ca -0.04 -0.06 -0.31 0.00 0.42 0.00 0.00 57.03 57.04 2rov h ASP 65 Cb 1.46 -0.18 -0.11 0.00 1.72 0.00 0.00 39.33 42.22 2rov h ASP 65 CO 0.07 0.59 -0.38 0.68 -2.88 0.00 0.00 179.24 177.31 2rov s VAL 66 N -5.45 0.00 0.05 2.25 -7.23 -1.24 -5.07 120.40 103.71 2rov s VAL 66 Ca -0.09 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 2rov s VAL 66 Cb 0.17 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.59 2rov s VAL 66 CO 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.56 2rov n TYR 67 N -0.50 -0.35 0.27 2.82 4.11 -1.26 -4.79 117.16 117.47 2rov n TYR 67 Ca 0.03 0.06 0.14 0.00 -0.00 0.00 0.00 57.90 58.14 2rov n TYR 67 Cb 0.63 0.31 0.77 0.00 -0.00 0.00 0.00 39.34 41.05 2rov n TYR 67 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.86 176.93 2rov h ARG 68 N 0.00 0.00 0.00 -3.48 -0.00 -1.98 -3.44 114.38 105.48 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 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.28 2rov h ARG 68 CO 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 179.97 180.06 2rov n ALA 69 N -2.23 0.00 -2.75 0.08 0.00 -1.26 -5.02 120.51 109.33 2rov n ALA 69 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.12 2rov n ALA 69 Cb 0.23 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.52 2rov n ALA 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2rov s ASP 70 N -1.87 2.86 0.55 0.00 1.01 -1.26 -5.01 116.67 112.95 2rov s ASP 70 Ca 0.00 -0.47 0.31 0.00 0.71 0.00 0.00 52.55 53.10 2rov s ASP 70 Cb 0.00 -0.76 1.47 0.00 1.01 0.00 0.00 42.92 44.64 2rov s ASP 70 CO 0.00 0.23 1.87 0.00 0.21 0.00 0.00 175.17 177.48 2rov h ALA 71 N 6.07 2.73 -0.00 5.23 0.00 -1.95 0.56 119.26 131.90 2rov h ALA 71 Ca -0.32 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 2rov h ALA 71 Cb 1.17 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2rov h ALA 71 CO 0.47 -1.06 -0.80 0.87 0.00 0.00 0.00 179.25 178.73 2rov h LYS 72 N 0.00 0.03 0.01 0.00 1.57 -2.03 -3.21 116.57 112.95 2rov h LYS 72 Ca 0.39 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.93 2rov h LYS 72 Cb 1.67 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.96 2rov h LYS 72 CO -0.00 0.81 -1.01 0.93 -0.57 0.00 0.00 179.45 179.60 2rov h GLU 73 N 0.02 0.03 -0.38 3.15 4.39 -0.35 -3.35 114.58 118.09 2rov h GLU 73 Ca -0.01 -0.05 0.08 0.00 0.34 0.00 0.00 59.36 59.72 2rov h GLU 73 Cb 1.40 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.98 2rov h GLU 73 CO 0.11 1.01 -0.27 0.82 -1.16 0.00 0.00 179.01 179.52 2rov h ILE 74 N 0.01 0.31 0.00 3.13 1.08 -1.18 0.18 117.51 121.04 2rov h ILE 74 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2rov h ILE 74 Cb 1.77 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 35.83 2rov h ILE 74 CO 0.14 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.79 2rov n PRO 75 N -5.40 0.17 -0.39 2.37 -0.04 -1.25 -1.80 135.00 128.65 2rov n PRO 75 Ca 0.01 0.49 0.09 0.00 -0.04 0.00 0.00 63.50 64.05 2rov n PRO 75 Cb 0.32 -1.88 0.28 0.00 -0.04 0.00 0.00 33.50 32.17 2rov n PRO 75 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2rov n ARG 76 N -2.21 3.09 -4.35 0.54 1.74 0.53 -4.78 116.66 111.21 2rov n ARG 76 Ca 0.01 -2.57 -0.32 0.00 -0.77 0.00 0.00 57.85 54.20 2rov n ARG 76 Cb 0.16 -1.60 -0.16 0.00 -1.02 0.00 0.00 32.46 29.84 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 -1.39 1.91 0.05 0.55 1.01 -0.57 0.86 121.20 123.62 2rov s ILE 77 Ca 0.42 -0.87 0.09 0.00 0.00 0.00 0.00 60.65 60.29 2rov s ILE 77 Cb 0.25 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 2rov s ILE 77 CO 0.24 0.52 -0.26 0.72 0.00 0.00 0.00 174.94 176.16 2rov s PHE 78 N 1.11 2.34 -0.08 3.97 -0.71 -0.89 -0.81 117.98 122.90 2rov s PHE 78 Ca -0.01 -0.40 -0.00 0.00 -1.04 0.00 0.00 56.93 55.47 2rov s PHE 78 Cb -0.14 -1.39 -0.03 0.00 -1.21 0.00 0.00 43.02 40.25 2rov s PHE 78 CO -0.07 0.14 -0.04 -1.14 -1.34 0.00 0.00 175.22 172.76 2rov s GLN 79 N -1.28 2.92 -0.22 1.99 0.74 -0.58 -1.67 119.66 121.57 2rov s GLN 79 Ca 0.12 -0.50 0.01 0.00 0.05 0.00 0.00 55.36 55.04 2rov s GLN 79 Cb -0.10 -2.69 0.05 0.00 1.10 0.00 0.00 33.01 31.37 2rov s GLN 79 CO 0.02 0.63 -0.10 0.42 -0.55 0.00 0.00 175.29 175.71 2rov s ILE 80 N -0.70 1.74 0.08 -2.34 1.01 -0.35 -2.18 121.20 118.47 2rov s ILE 80 Ca 0.11 -1.17 -0.21 0.00 0.00 0.00 0.00 60.65 59.38 2rov s ILE 80 Cb -0.11 -1.85 -0.07 0.00 0.01 0.00 0.00 42.46 40.44 2rov s ILE 80 CO 0.02 0.09 0.63 -0.22 0.00 0.00 0.00 174.94 175.46 2rov s LEU 81 N 1.34 4.53 0.03 2.97 2.96 -0.89 -0.96 118.68 128.64 2rov s LEU 81 Ca -0.03 1.35 -0.13 0.00 -0.22 0.00 0.00 54.13 55.09 2rov s LEU 81 Cb -0.17 -3.00 0.02 0.00 0.50 0.00 0.00 46.19 43.53 2rov s LEU 81 CO -0.07 0.23 0.27 -0.72 -1.32 0.00 0.00 176.35 174.74 2rov s TYR 82 N -0.97 -0.08 -0.19 5.38 -0.85 -0.15 0.13 117.35 120.63 2rov s TYR 82 Ca 0.31 -0.02 -0.29 0.00 -0.52 0.00 0.00 57.07 56.55 2rov s TYR 82 Cb -0.20 0.06 -0.00 0.00 0.38 0.00 0.00 41.96 42.20 2rov s TYR 82 CO 0.21 -0.45 1.14 0.00 -1.52 0.00 0.00 175.55 174.92 2rov s ALA 83 N -2.22 3.66 -0.21 9.51 0.00 -1.03 -1.85 121.76 129.61 2rov s ALA 83 Ca -0.07 0.32 -0.07 0.00 0.00 0.00 0.00 51.96 52.14 2rov s ALA 83 Cb -0.02 -3.57 -0.19 0.00 0.00 0.00 0.00 23.12 19.33 2rov s ALA 83 CO -0.01 -1.07 -0.00 0.27 0.00 0.00 0.00 175.76 174.94 2rov n ASN 84 N 6.32 2.00 0.00 0.00 0.23 -1.26 -4.82 115.26 117.73 2rov n ASN 84 Ca 0.13 0.14 0.00 0.00 -0.53 0.00 0.00 54.58 54.32 2rov n ASN 84 Cb 0.46 -0.71 0.00 0.00 -2.08 0.00 0.00 39.78 37.44 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 -3.70 0.00 0.00 -3.83 1.02 -1.26 -5.06 120.64 107.81 2rov n GLU 85 Ca -0.41 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 2rov n GLU 85 Cb 0.94 -0.79 0.00 0.00 -0.02 0.00 0.00 31.44 31.57 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 2.99 1.05 1.87 0.62 0.00 -1.26 -5.08 105.19 105.38 2rov n GLY 86 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.07 0.01 -0.61 -0.00 -1.26 -4.70 119.36 112.87 2rov n ILE 87 Ca 0.00 0.02 0.10 0.00 -0.00 0.00 0.00 62.75 62.87 2rov n ILE 87 Cb 0.00 -0.34 0.52 0.00 -0.00 0.00 0.00 39.64 39.83 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 0.29 1.67 4.38 0.87 -1.99 0.35 113.55 119.12 2rov h SER 88 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2rov h SER 88 Cb 0.00 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2rov h SER 88 CO 0.00 0.19 0.00 0.28 -0.53 0.00 0.00 176.83 176.77 2rov h SER 89 N 0.33 0.00 -0.95 6.23 0.02 -1.97 -3.46 113.55 113.75 2rov h SER 89 Ca 0.19 0.00 -0.83 0.00 -0.84 0.00 0.00 61.79 60.30 2rov h SER 89 Cb 0.32 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.87 2rov h SER 89 CO -0.04 0.00 0.63 0.00 -1.14 0.00 0.00 176.83 176.28 2rov n ALA 90 N -1.98 -1.39 -2.31 3.77 0.00 0.11 -4.71 120.51 114.00 2rov n ALA 90 Ca 0.04 0.48 -0.18 0.00 0.00 0.00 0.00 53.44 53.78 2rov n ALA 90 Cb 0.46 -1.82 0.12 0.00 0.00 0.00 0.00 19.45 18.21 2rov n ALA 90 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2rov n LYS 91 N 3.70 -0.28 -4.29 0.00 4.76 -0.77 -4.76 118.16 116.51 2rov n LYS 91 Ca 0.29 -2.03 -0.16 0.00 -2.87 0.00 0.00 58.31 53.54 2rov n LYS 91 Cb -0.05 -0.70 -0.10 0.00 -1.84 0.00 0.00 35.03 32.34 2rov n LYS 91 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2rov s ASN 92 N -4.46 1.25 -0.08 4.39 6.03 -1.26 -0.97 114.94 119.83 2rov s ASN 92 Ca 0.55 -1.31 0.00 0.00 -1.03 0.00 0.00 52.86 51.08 2rov s ASN 92 Cb -0.03 0.14 0.02 0.00 -3.03 0.00 0.00 41.25 38.35 2rov s ASN 92 CO 0.37 -0.67 -0.06 -0.22 -2.03 0.00 0.00 177.10 174.50 2rov s LEU 93 N -3.27 1.16 -0.26 3.54 0.20 -0.14 -4.91 118.68 115.00 2rov s LEU 93 Ca 0.33 -0.21 -0.12 0.00 0.69 0.00 0.00 54.13 54.82 2rov s LEU 93 Cb 0.07 -0.65 -0.05 0.00 -0.43 0.00 0.00 46.19 45.13 2rov s LEU 93 CO 0.10 -0.10 0.21 -0.76 -0.29 0.00 0.00 176.35 175.52 2rov s LEU 94 N 1.41 4.06 -0.15 -0.68 2.01 -1.26 -1.21 118.68 122.86 2rov s LEU 94 Ca -0.02 0.10 0.01 0.00 0.01 0.00 0.00 54.13 54.23 2rov s LEU 94 Cb -0.13 -2.18 0.02 0.00 0.01 0.00 0.00 46.19 43.91 2rov s LEU 94 CO -0.04 -0.03 -0.15 -0.76 1.01 0.00 0.00 176.35 176.39 2rov s LEU 95 N 1.51 1.76 -0.23 1.79 1.43 -0.67 -4.40 118.68 119.88 2rov s LEU 95 Ca 0.09 -0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 52.51 2rov s LEU 95 Cb -0.15 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 2rov s LEU 95 CO 0.08 -0.04 0.47 -0.22 0.23 0.00 0.00 176.35 176.87 2rov s LEU 96 N 1.43 4.10 -0.08 1.79 2.96 0.15 -2.10 118.68 126.92 2rov s LEU 96 Ca 0.04 0.54 -0.13 0.00 -0.22 0.00 0.00 54.13 54.36 2rov s LEU 96 Cb -0.13 -2.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.90 2rov s LEU 96 CO -0.11 -0.20 0.32 0.00 -1.32 0.00 0.00 176.35 175.05 2rov s ALA 97 N 1.87 3.70 0.55 5.97 0.00 0.25 -0.82 121.76 133.28 2rov s ALA 97 Ca 0.21 -0.37 0.30 0.00 0.00 0.00 0.00 51.96 52.09 2rov s ALA 97 Cb -0.15 -2.31 1.46 0.00 0.00 0.00 0.00 23.12 22.12 2rov s ALA 97 CO 0.09 0.38 1.92 -0.91 0.00 0.00 0.00 175.76 177.24 2rov h ASN 98 N 5.40 0.00 -4.72 0.00 2.35 -1.86 -3.41 115.58 113.33 2rov h ASN 98 Ca -0.49 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 54.98 2rov h ASN 98 Cb 1.20 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.37 2rov h ASN 98 CO 0.65 0.00 -0.73 -0.44 -1.65 0.00 0.00 177.43 175.26 2rov s SER 99 N -5.68 0.96 0.19 5.81 0.01 -1.26 -5.05 113.70 108.68 2rov s SER 99 Ca -0.05 -0.60 -0.11 0.00 1.31 0.00 0.00 55.95 56.50 2rov s SER 99 Cb 0.20 0.03 0.18 0.00 0.21 0.00 0.00 66.02 66.64 2rov s SER 99 CO 0.71 -0.22 1.80 0.74 0.41 0.00 0.00 173.24 176.69 2rov h THR 100 N 4.32 0.99 -0.98 1.44 2.02 -1.86 -1.85 112.91 116.99 2rov h THR 100 Ca -0.36 -0.21 0.17 0.00 0.77 0.00 0.00 66.41 66.77 2rov h THR 100 Cb 1.20 0.31 -0.09 0.00 -1.74 0.00 0.00 68.15 67.83 2rov h THR 100 CO 0.43 0.11 0.61 -0.33 0.37 0.00 0.00 175.52 176.71 2rov h GLU 101 N 0.62 0.75 -0.62 6.66 5.08 -1.96 -0.45 114.58 124.66 2rov h GLU 101 Ca 0.25 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2rov h GLU 101 Cb 0.13 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2rov h GLU 101 CO -0.15 0.50 0.39 0.93 -1.00 0.00 0.00 179.01 179.67 2rov h GLU 102 N 0.77 0.76 -0.44 2.33 3.07 -1.72 -1.18 114.58 118.18 2rov h GLU 102 Ca 0.53 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.32 2rov h GLU 102 Cb 0.80 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.52 2rov h GLU 102 CO -0.30 0.50 0.18 0.37 -1.40 0.00 0.00 179.01 178.37 2rov h GLN 103 N 0.78 0.61 -0.29 2.33 -0.00 -1.02 0.20 115.11 117.73 2rov h GLN 103 Ca 0.24 -0.08 -0.16 0.00 -0.00 0.00 0.00 58.65 58.65 2rov h GLN 103 Cb -0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 27.48 27.33 2rov h GLN 103 CO -0.08 0.50 -0.47 1.96 0.00 0.00 0.00 178.83 180.74 2rov h GLN 104 N 0.61 0.78 0.07 1.69 1.08 -0.90 -2.20 115.11 116.24 2rov h GLN 104 Ca 0.15 -0.45 -0.00 0.00 -1.45 0.00 0.00 58.65 56.90 2rov h GLN 104 Cb 0.11 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2rov h GLN 104 CO -0.02 1.07 -0.03 -0.22 -0.95 0.00 0.00 178.83 178.69 2rov h LYS 105 N 0.61 -0.09 -0.12 1.46 3.64 -0.69 -2.07 116.57 119.32 2rov h LYS 105 Ca 0.03 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2rov h LYS 105 Cb 1.04 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 2rov h LYS 105 CO 0.10 0.49 -0.12 -1.49 -2.27 0.00 0.00 179.45 176.16 2rov h TRP 106 N -0.79 -0.30 0.03 1.91 4.06 -0.70 0.41 115.95 120.57 2rov h TRP 106 Ca -0.01 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 2rov h TRP 106 Cb 0.61 0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.93 2rov h TRP 106 CO 0.13 -0.18 -0.01 0.28 -3.56 0.00 0.00 178.44 175.10 2rov h VAL 107 N -0.15 1.10 -0.48 1.49 2.07 -1.52 0.17 116.25 118.93 2rov h VAL 107 Ca 0.08 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 2rov h VAL 107 Cb 0.27 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2rov h VAL 107 CO -0.21 0.10 0.03 0.28 0.02 0.00 0.00 177.57 177.79 2rov h SER 108 N -0.21 0.75 0.10 0.57 0.02 -1.23 -0.14 113.55 113.40 2rov h SER 108 Ca -0.00 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2rov h SER 108 Cb 0.19 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2rov h SER 108 CO 0.01 0.79 -0.05 0.03 -1.14 0.00 0.00 176.83 176.47 2rov h ARG 109 N 0.74 -0.13 -0.88 3.45 2.47 -0.11 -1.62 114.38 118.30 2rov h ARG 109 Ca 0.15 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.90 2rov h ARG 109 Cb 0.41 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.71 2rov h ARG 109 CO 0.01 0.37 0.58 1.37 0.56 0.00 0.00 179.97 182.86 2rov h LEU 110 N -0.90 0.99 -0.24 3.04 8.10 -0.69 -1.68 115.31 123.92 2rov h LEU 110 Ca -0.01 -0.02 -0.14 0.00 0.11 0.00 0.00 57.88 57.82 2rov h LEU 110 Cb 0.55 -0.24 -0.00 0.00 -0.44 0.00 0.00 40.66 40.53 2rov h LEU 110 CO 0.02 0.70 -0.39 1.62 -4.11 0.00 0.00 178.44 176.28 2rov h VAL 111 N 1.16 1.31 -0.17 0.15 3.04 -1.11 -2.97 116.25 117.65 2rov h VAL 111 Ca 0.33 -1.59 0.03 0.00 -1.01 0.00 0.00 66.70 64.46 2rov h VAL 111 Cb -0.08 1.73 -0.01 0.00 -2.01 0.00 0.00 31.29 30.92 2rov h VAL 111 CO -0.08 0.50 0.12 0.11 -1.01 0.00 0.00 177.57 177.21 2rov h LYS 112 N 0.42 0.10 0.00 4.17 1.57 -0.83 0.80 116.57 122.79 2rov h LYS 112 Ca 0.02 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2rov h LYS 112 Cb 0.99 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 2rov h LYS 112 CO 0.09 0.07 -0.15 0.87 -0.57 0.00 0.00 179.45 179.75 2rov h LYS 113 N 0.10 0.00 -6.81 3.15 1.57 -1.16 -3.44 116.57 109.98 2rov h LYS 113 Ca 0.08 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.33 2rov h LYS 113 Cb 0.18 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.56 2rov h LYS 113 CO -0.01 0.15 0.80 0.42 -0.57 0.00 0.00 179.45 180.25 2rov s ILE 114 N -3.80 2.32 0.08 1.86 1.01 0.27 -4.78 121.20 118.16 2rov s ILE 114 Ca -0.00 0.28 -0.15 0.00 0.00 0.00 0.00 60.65 60.78 2rov s ILE 114 Cb 0.11 -3.18 -0.15 0.00 0.01 0.00 0.00 42.46 39.24 2rov s ILE 114 CO 0.60 0.05 1.29 1.55 0.00 0.00 0.00 174.94 178.43 2rov h PRO 115 N 4.48 0.66 -1.05 2.79 0.13 -1.86 -3.22 132.00 133.93 2rov h PRO 115 Ca -0.47 -0.51 -0.57 0.00 -0.87 0.00 0.00 66.00 63.58 2rov h PRO 115 Cb 1.22 0.09 -0.27 0.00 0.13 0.00 0.00 31.00 32.17 2rov h PRO 115 CO 0.75 1.12 0.73 1.63 -0.23 0.00 0.00 178.00 182.00 2rov n LYS 116 N -4.12 2.39 0.00 0.86 5.02 -1.26 -5.17 118.16 115.88 2rov n LYS 116 Ca -0.07 -2.91 0.00 0.00 -2.02 0.00 0.00 58.31 53.31 2rov n LYS 116 Cb 0.64 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 2rov n LYS 116 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05