#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 0.66 -1.39 1.43 0.00 -1.26 -5.10 116.66 111.00 2rov n ARG 2 Ca 0.00 -1.52 -0.56 0.00 -0.00 0.00 0.00 57.85 55.77 2rov n ARG 2 Cb 0.00 1.77 -0.09 0.00 -0.00 0.00 0.00 32.46 34.13 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 1.52 -3.56 2.89 7.94 -1.26 -4.84 117.00 119.69 2rov n LEU 3 Ca -0.04 0.60 -0.11 0.00 -1.11 0.00 0.00 56.01 55.34 2rov n LEU 3 Cb 0.38 -1.08 -0.04 0.00 0.53 0.00 0.00 43.42 43.21 2rov n LEU 3 CO 0.18 -0.73 0.25 -1.83 -1.11 0.00 0.00 177.39 174.15 2rov s GLU 4 N 5.85 1.12 0.00 1.96 -1.05 -1.26 0.55 118.70 125.88 2rov s GLU 4 Ca 1.13 -0.57 0.00 0.00 -0.15 0.00 0.00 54.97 55.38 2rov s GLU 4 Cb -1.17 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 33.02 2rov s GLU 4 CO 0.59 -0.45 0.00 0.41 0.95 0.00 0.00 175.26 176.75 2rov n GLY 5 N -0.18 0.05 3.15 -3.83 0.00 -0.22 -4.98 105.19 99.18 2rov n GLY 5 Ca -0.17 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 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 -3.92 2.54 0.16 1.61 0.52 -1.26 -0.49 118.94 118.10 2rov s TRP 6 Ca 0.00 -1.26 0.11 0.00 0.02 0.00 0.00 56.10 54.97 2rov s TRP 6 Cb 0.00 -1.74 -0.04 0.00 -1.15 0.00 0.00 33.47 30.54 2rov s TRP 6 CO 0.00 -0.58 -0.24 -0.51 0.02 0.00 0.00 176.95 175.63 2rov s LEU 7 N 0.83 2.38 -0.04 2.99 1.43 -0.55 -4.80 118.68 120.92 2rov s LEU 7 Ca -0.07 -0.81 -0.16 0.00 -1.03 0.00 0.00 54.13 52.06 2rov s LEU 7 Cb -0.15 -1.14 -0.05 0.00 0.03 0.00 0.00 46.19 44.88 2rov s LEU 7 CO -0.01 0.12 0.42 -0.55 0.23 0.00 0.00 176.35 176.56 2rov s SER 8 N -2.39 6.76 0.08 2.29 0.15 -0.86 -0.10 113.70 119.63 2rov s SER 8 Ca 0.17 0.90 0.08 0.00 0.70 0.00 0.00 55.95 57.80 2rov s SER 8 Cb -0.09 -2.26 -0.03 0.00 -1.71 0.00 0.00 66.02 61.93 2rov s SER 8 CO 0.08 0.22 -0.21 -0.76 1.20 0.00 0.00 173.24 173.76 2rov s LEU 9 N -0.50 2.25 -0.24 3.45 1.02 -0.90 -1.70 118.68 122.06 2rov s LEU 9 Ca 0.24 -0.63 -0.28 0.00 0.02 0.00 0.00 54.13 53.48 2rov s LEU 9 Cb -0.16 -0.96 -0.04 0.00 0.02 0.00 0.00 46.19 45.05 2rov s LEU 9 CO 0.12 0.11 2.16 -2.16 0.02 0.00 0.00 176.35 176.60 2rov s PRO 10 N -1.64 3.15 -0.09 1.29 0.04 -1.25 -2.37 135.00 134.13 2rov s PRO 10 Ca 0.08 1.94 0.05 0.00 0.04 0.00 0.00 61.00 63.10 2rov s PRO 10 Cb -0.10 -4.35 -0.00 0.00 0.04 0.00 0.00 34.50 30.09 2rov s PRO 10 CO 0.03 -2.08 -0.24 0.54 0.04 0.00 0.00 177.00 175.29 2rov s VAL 11 N 8.14 2.06 -0.75 -0.36 0.11 -1.25 -4.80 120.40 123.55 2rov s VAL 11 Ca 0.98 -1.04 -0.26 0.00 -2.93 0.00 0.00 61.98 58.74 2rov s VAL 11 Cb -0.31 -1.77 -0.07 0.00 -1.53 0.00 0.00 36.38 32.70 2rov s VAL 11 CO 0.35 0.56 2.13 -0.13 -3.33 0.00 0.00 175.10 174.68 2rov s ARG 12 N 0.17 2.23 0.27 1.54 0.52 -1.25 -0.07 118.95 122.36 2rov s ARG 12 Ca -0.14 0.35 -0.05 0.00 -0.52 0.00 0.00 55.73 55.38 2rov s ARG 12 Cb -0.17 -4.78 0.32 0.00 0.52 0.00 0.00 34.95 30.84 2rov s ARG 12 CO 0.07 -3.55 1.94 -0.91 0.02 0.00 0.00 175.30 172.88 2rov h ASN 13 N 13.62 1.09 0.00 0.23 2.35 -1.26 -3.38 115.58 128.23 2rov h ASN 13 Ca -0.05 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.62 2rov h ASN 13 Cb 1.07 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 2rov h ASN 13 CO 1.15 0.79 -0.76 -0.46 -1.65 0.00 0.00 177.43 176.49 2rov n ASN 14 N -4.39 0.82 0.00 5.81 6.94 -1.26 -5.07 115.26 118.11 2rov n ASN 14 Ca 0.11 0.12 0.00 0.00 -0.02 0.00 0.00 54.58 54.79 2rov n ASN 14 Cb 0.02 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.15 2rov n ASN 14 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 2rov n THR 15 N -3.46 0.00 -1.60 5.53 5.66 -1.26 -4.96 114.28 114.19 2rov n THR 15 Ca -0.07 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 60.97 2rov n THR 15 Cb 0.34 0.00 0.20 0.00 -1.55 0.00 0.00 70.33 69.33 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 -1.54 1.67 -3.58 1.09 4.76 -1.26 -4.90 118.16 114.39 2rov n LYS 16 Ca 0.00 -3.32 -0.28 0.00 -2.87 0.00 0.00 58.31 51.84 2rov n LYS 16 Cb 0.00 -1.66 -0.16 0.00 -1.84 0.00 0.00 35.03 31.37 2rov n LYS 16 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2rov s LYS 17 N -3.25 0.15 -0.55 1.97 2.36 -1.26 -5.08 119.74 114.09 2rov s LYS 17 Ca 0.39 -0.32 -0.22 0.00 -2.55 0.00 0.00 55.97 53.27 2rov s LYS 17 Cb 0.38 -1.52 0.05 0.00 -1.05 0.00 0.00 37.83 35.68 2rov s LYS 17 CO -0.06 -0.84 0.83 -0.06 1.55 0.00 0.00 175.35 176.76 2rov s PHE 18 N 2.10 2.88 0.00 4.03 0.08 -1.26 -0.65 117.98 125.16 2rov s PHE 18 Ca 0.05 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.82 2rov s PHE 18 Cb -0.16 -3.91 0.00 0.00 -0.57 0.00 0.00 43.02 38.38 2rov s PHE 18 CO -0.23 -1.27 0.00 0.41 -0.10 0.00 0.00 175.22 174.03 2rov n GLY 19 N 5.16 0.86 3.22 4.36 0.00 0.90 -4.49 105.19 115.20 2rov n GLY 19 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 1.03 -0.07 -0.24 1.61 0.52 -1.25 -3.75 118.94 116.78 2rov s TRP 20 Ca 0.00 -0.03 -0.07 0.00 0.02 0.00 0.00 56.10 56.02 2rov s TRP 20 Cb 0.00 0.05 0.11 0.00 -1.15 0.00 0.00 33.47 32.48 2rov s TRP 20 CO 0.00 -0.44 0.50 0.54 0.02 0.00 0.00 176.95 177.57 2rov s VAL 21 N -2.17 -0.78 -0.36 4.03 0.11 -1.00 -4.79 120.40 115.44 2rov s VAL 21 Ca -0.08 0.09 -0.29 0.00 -2.93 0.00 0.00 61.98 58.78 2rov s VAL 21 Cb -0.02 -0.80 -0.01 0.00 -1.53 0.00 0.00 36.38 34.02 2rov s VAL 21 CO -0.01 0.03 1.61 -0.54 -3.33 0.00 0.00 175.10 172.86 2rov s LYS 22 N 2.71 3.46 0.03 1.54 1.02 -1.25 -2.12 119.74 125.13 2rov s LYS 22 Ca -0.01 1.21 0.04 0.00 0.02 0.00 0.00 55.97 57.22 2rov s LYS 22 Cb -0.12 -4.11 -0.04 0.00 -0.52 0.00 0.00 37.83 33.04 2rov s LYS 22 CO -0.15 -1.71 -0.06 0.15 -0.92 0.00 0.00 175.35 172.66 2rov s LYS 23 N 5.29 2.51 -0.59 1.68 -0.14 0.86 -4.80 119.74 124.56 2rov s LYS 23 Ca 0.71 -0.77 -0.27 0.00 -1.36 0.00 0.00 55.97 54.28 2rov s LYS 23 Cb -0.18 -2.49 0.00 0.00 -1.68 0.00 0.00 37.83 33.47 2rov s LYS 23 CO 0.33 0.58 1.59 -0.47 -0.76 0.00 0.00 175.35 176.63 2rov s TYR 24 N -1.08 2.01 -0.14 3.18 6.14 -0.71 -1.48 117.35 125.27 2rov s TYR 24 Ca 0.19 0.52 -0.06 0.00 0.64 0.00 0.00 57.07 58.36 2rov s TYR 24 Cb -0.11 -4.29 -0.04 0.00 0.42 0.00 0.00 41.96 37.94 2rov s TYR 24 CO 0.10 -2.20 0.06 0.08 0.64 0.00 0.00 175.55 174.22 2rov s VAL 25 N 7.19 4.77 -0.11 3.14 1.01 0.36 0.24 120.40 136.99 2rov s VAL 25 Ca 0.58 -0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.46 2rov s VAL 25 Cb -0.12 -3.10 0.05 0.00 0.00 0.00 0.00 36.38 33.21 2rov s VAL 25 CO 0.23 0.53 0.09 -0.63 0.00 0.00 0.00 175.10 175.32 2rov s ILE 26 N -0.24 -0.12 -0.58 2.22 1.01 -0.01 -1.06 121.20 122.43 2rov s ILE 26 Ca 0.08 0.12 -0.24 0.00 0.00 0.00 0.00 60.65 60.61 2rov s ILE 26 Cb -0.12 -0.38 0.05 0.00 0.01 0.00 0.00 42.46 42.01 2rov s ILE 26 CO 0.01 -0.06 0.95 -0.69 0.00 0.00 0.00 174.94 175.16 2rov s VAL 27 N 2.17 4.36 0.73 2.92 1.01 0.19 -0.73 120.40 131.06 2rov s VAL 27 Ca 0.04 0.14 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 2rov s VAL 27 Cb -0.14 -4.58 0.03 0.00 0.00 0.00 0.00 36.38 31.70 2rov s VAL 27 CO -0.06 -1.20 1.12 -0.55 0.00 0.00 0.00 175.10 174.40 2rov s SER 28 N 3.04 5.18 -0.27 3.32 0.15 0.32 -4.03 113.70 121.40 2rov s SER 28 Ca 0.29 1.03 -0.31 0.00 0.70 0.00 0.00 55.95 57.65 2rov s SER 28 Cb -0.13 -1.74 -0.08 0.00 -1.71 0.00 0.00 66.02 62.36 2rov s SER 28 CO 0.17 -1.50 2.20 -1.54 1.20 0.00 0.00 173.24 173.78 2rov n SER 29 N -3.09 2.74 -1.89 5.45 3.41 -1.26 -0.69 113.62 118.29 2rov n SER 29 Ca 0.07 0.31 -0.17 0.00 -0.26 0.00 0.00 58.87 58.82 2rov n SER 29 Cb 0.58 -1.42 -0.01 0.00 -0.26 0.00 0.00 64.21 63.10 2rov n SER 29 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2rov n LYS 30 N 8.47 -1.35 -3.52 4.33 4.76 -1.26 -4.97 118.16 124.62 2rov n LYS 30 Ca 0.35 0.85 -0.13 0.00 -2.87 0.00 0.00 58.31 56.51 2rov n LYS 30 Cb 0.34 -5.28 -0.04 0.00 -1.84 0.00 0.00 35.03 28.21 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 -4.72 0.90 -0.12 1.97 2.47 0.13 -4.10 119.74 116.27 2rov s LYS 31 Ca 0.00 -0.00 0.02 0.00 -1.56 0.00 0.00 55.97 54.43 2rov s LYS 31 Cb 0.00 0.42 0.01 0.00 -1.46 0.00 0.00 37.83 36.80 2rov s LYS 31 CO 0.00 -0.33 -0.19 0.42 0.16 0.00 0.00 175.35 175.41 2rov s ILE 32 N -1.96 1.83 -0.06 5.43 1.01 0.16 0.12 121.20 127.73 2rov s ILE 32 Ca -0.03 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 59.82 2rov s ILE 32 Cb -0.00 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 2rov s ILE 32 CO 0.00 0.50 -0.19 -0.76 0.00 0.00 0.00 174.94 174.49 2rov s LEU 33 N 0.85 2.43 -0.12 2.97 1.02 0.09 0.23 118.68 126.15 2rov s LEU 33 Ca -0.08 -0.35 0.03 0.00 0.02 0.00 0.00 54.13 53.76 2rov s LEU 33 Cb -0.15 -1.47 0.01 0.00 0.02 0.00 0.00 46.19 44.59 2rov s LEU 33 CO -0.01 0.29 -0.22 0.12 0.02 0.00 0.00 176.35 176.55 2rov s PHE 34 N -0.42 2.55 0.35 0.29 2.19 0.38 -0.83 117.98 122.49 2rov s PHE 34 Ca 0.04 -1.18 0.04 0.00 0.33 0.00 0.00 56.93 56.16 2rov s PHE 34 Cb -0.12 -1.73 -0.06 0.00 -1.31 0.00 0.00 43.02 39.81 2rov s PHE 34 CO 0.02 -0.52 0.07 0.71 1.83 0.00 0.00 175.22 177.33 2rov s TYR 35 N 0.63 1.95 -0.07 10.12 1.51 0.14 0.79 117.35 132.41 2rov s TYR 35 Ca -0.12 -1.01 0.13 0.00 -1.01 0.00 0.00 57.07 55.06 2rov s TYR 35 Cb -0.16 -1.29 -0.19 0.00 -0.11 0.00 0.00 41.96 40.21 2rov s TYR 35 CO 0.03 -0.02 0.18 -3.47 -1.11 0.00 0.00 175.55 171.15 2rov n ASP 36 N -0.82 1.84 -3.53 2.29 2.03 -1.26 -1.73 116.55 115.36 2rov n ASP 36 Ca -0.04 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.22 2rov n ASP 36 Cb 0.66 1.24 -0.00 0.00 -0.72 0.00 0.00 41.12 42.30 2rov n ASP 36 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2rov s SER 37 N -4.06 -0.13 0.18 1.67 0.01 -1.26 -4.38 113.70 105.73 2rov s SER 37 Ca -0.06 -0.68 -0.02 0.00 1.31 0.00 0.00 55.95 56.51 2rov s SER 37 Cb 0.06 0.64 0.08 0.00 0.21 0.00 0.00 66.02 67.01 2rov s SER 37 CO 0.55 -1.22 1.45 -0.08 0.41 0.00 0.00 173.24 174.35 2rov h GLU 38 N 2.00 0.44 -0.33 12.44 4.81 -1.98 -2.59 114.58 129.37 2rov h GLU 38 Ca -0.25 -0.34 0.03 0.00 -0.13 0.00 0.00 59.36 58.67 2rov h GLU 38 Cb 1.24 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 2rov h GLU 38 CO 0.30 0.96 0.15 -0.56 -0.73 0.00 0.00 179.01 179.13 2rov h GLN 39 N 0.31 0.31 0.00 1.92 3.07 -2.00 -1.98 115.11 116.73 2rov h GLN 39 Ca -0.02 -0.02 -0.11 0.00 0.09 0.00 0.00 58.65 58.59 2rov h GLN 39 Cb 1.25 -0.07 -0.02 0.00 0.08 0.00 0.00 27.48 28.72 2rov h GLN 39 CO 0.12 0.20 -0.52 0.22 0.09 0.00 0.00 178.83 178.94 2rov h ASP 40 N 0.32 0.00 0.09 0.06 1.82 -1.95 -3.03 116.42 113.73 2rov h ASP 40 Ca 0.14 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 2rov h ASP 40 Cb 0.07 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.07 2rov h ASP 40 CO -0.11 0.52 -0.08 0.50 -1.61 0.00 0.00 179.24 178.46 2rov h LYS 41 N 0.00 -0.18 0.00 0.28 3.11 -0.96 -1.73 116.57 117.09 2rov h LYS 41 Ca -0.01 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 2rov h LYS 41 Cb 0.94 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.21 2rov h LYS 41 CO 0.07 -0.12 0.00 1.05 -2.81 0.00 0.00 179.45 177.64 2rov h GLU 42 N -0.19 0.00 0.00 1.90 4.11 -1.42 -1.97 114.58 117.01 2rov h GLU 42 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2rov h GLU 42 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2rov h GLU 42 CO -0.02 0.00 0.00 0.94 0.07 0.00 0.00 179.01 180.00 2rov n GLN 43 N -2.98 0.51 -3.47 1.06 -0.06 -0.66 -4.90 117.38 106.88 2rov n GLN 43 Ca -0.00 0.02 -0.21 0.00 -2.00 0.00 0.00 57.00 54.81 2rov n GLN 43 Cb 0.23 -1.50 0.07 0.00 -4.06 0.00 0.00 30.24 24.98 2rov n GLN 43 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2rov n SER 44 N -1.22 -5.34 -3.43 1.69 7.64 -0.74 -4.97 113.62 107.25 2rov n SER 44 Ca 0.15 -0.51 -0.26 0.00 1.01 0.00 0.00 58.87 59.26 2rov n SER 44 Cb 0.19 -4.66 -0.09 0.00 -1.01 0.00 0.00 64.21 58.64 2rov n SER 44 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2rov n ASN 45 N -2.69 2.28 -4.70 6.43 2.85 -1.19 -5.10 115.26 113.15 2rov n ASN 45 Ca -0.04 -3.11 -0.44 0.00 -0.11 0.00 0.00 54.58 50.89 2rov n ASN 45 Cb 0.57 -0.66 -0.03 0.00 1.24 0.00 0.00 39.78 40.90 2rov n ASN 45 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2rov n PRO 46 N 1.35 2.39 0.10 1.20 -0.02 -1.26 -4.82 135.00 133.94 2rov n PRO 46 Ca 0.26 0.86 -0.05 0.00 -2.02 0.00 0.00 63.50 62.55 2rov n PRO 46 Cb 0.44 -2.61 0.11 0.00 -0.02 0.00 0.00 33.50 31.42 2rov n PRO 46 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2rov h TYR 47 N 5.28 0.23 -1.70 6.00 3.20 0.02 -3.45 116.97 126.55 2rov h TYR 47 Ca -0.45 -0.09 0.08 0.00 3.14 0.00 0.00 58.73 61.40 2rov h TYR 47 Cb 1.24 -0.04 -0.24 0.00 1.54 0.00 0.00 36.73 39.23 2rov h TYR 47 CO 0.60 0.77 0.21 1.41 -1.64 0.00 0.00 178.16 179.51 2rov s MET 48 N -3.65 0.51 -0.07 1.82 1.75 -0.78 -4.98 119.30 113.89 2rov s MET 48 Ca -0.03 0.92 0.04 0.00 -1.25 0.00 0.00 55.69 55.37 2rov s MET 48 Cb 0.12 0.16 -0.00 0.00 2.84 0.00 0.00 34.83 37.95 2rov s MET 48 CO 0.79 -0.11 -0.21 0.54 -0.65 0.00 0.00 175.02 175.38 2rov s VAL 49 N 1.59 1.75 0.21 10.11 0.11 -1.26 0.14 120.40 133.06 2rov s VAL 49 Ca -0.09 -0.86 0.11 0.00 -2.93 0.00 0.00 61.98 58.21 2rov s VAL 49 Cb -0.05 -1.52 -0.05 0.00 -1.53 0.00 0.00 36.38 33.24 2rov s VAL 49 CO -0.17 0.49 -0.23 -0.76 -3.33 0.00 0.00 175.10 171.10 2rov s LEU 50 N 0.25 2.47 -0.28 2.54 1.02 0.14 -4.97 118.68 119.85 2rov s LEU 50 Ca -0.12 -0.91 -0.13 0.00 0.02 0.00 0.00 54.13 52.98 2rov s LEU 50 Cb -0.15 -1.13 -0.04 0.00 0.02 0.00 0.00 46.19 44.88 2rov s LEU 50 CO 0.06 0.09 0.30 -1.81 0.02 0.00 0.00 176.35 175.01 2rov s ASP 51 N -2.89 6.16 0.29 2.29 1.11 -1.26 0.38 116.67 122.74 2rov s ASP 51 Ca 0.23 0.13 0.00 0.00 0.18 0.00 0.00 52.55 53.09 2rov s ASP 51 Cb -0.07 -2.18 0.51 0.00 1.07 0.00 0.00 42.92 42.26 2rov s ASP 51 CO 0.11 -0.15 1.87 0.40 1.18 0.00 0.00 175.17 178.58 2rov h ILE 52 N 5.40 1.00 0.00 0.77 2.04 -1.87 0.44 117.51 125.29 2rov h ILE 52 Ca -0.33 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 2rov h ILE 52 Cb 1.17 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2rov h ILE 52 CO 0.61 0.19 -0.25 -0.78 0.00 0.00 0.00 178.15 177.93 2rov h ASP 53 N 1.05 0.00 1.39 1.72 1.82 -1.91 -2.06 116.42 118.43 2rov h ASP 53 Ca 0.45 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.09 2rov h ASP 53 Cb 0.33 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.34 2rov h ASP 53 CO -0.21 0.25 0.00 0.11 -1.61 0.00 0.00 179.24 177.78 2rov h LYS 54 N 0.00 0.00 -6.79 0.28 1.57 -1.31 -3.46 116.57 106.87 2rov h LYS 54 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2rov h LYS 54 Cb 0.52 0.00 0.18 0.00 0.08 0.00 0.00 32.23 33.01 2rov h LYS 54 CO 0.03 0.00 -0.16 1.28 -0.57 0.00 0.00 179.45 180.03 2rov n LEU 55 N -2.98 2.09 -0.04 2.94 4.77 -0.78 -2.93 117.00 120.08 2rov n LEU 55 Ca 0.02 0.63 -0.05 0.00 -0.03 0.00 0.00 56.01 56.59 2rov n LEU 55 Cb 0.39 -1.30 -0.04 0.00 -2.33 0.00 0.00 43.42 40.14 2rov n LEU 55 CO 0.29 -2.60 -0.74 0.49 -1.33 0.00 0.00 177.39 173.50 2rov n PHE 56 N -2.40 0.00 -3.65 -1.77 3.72 -0.27 -4.88 117.46 108.21 2rov n PHE 56 Ca 0.11 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.49 2rov n PHE 56 Cb 0.49 -0.30 -0.07 0.00 -0.94 0.00 0.00 39.48 38.66 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 -2.16 -0.13 -0.08 1.38 2.46 -1.24 -5.04 115.29 110.48 2rov s HIS 57 Ca -0.09 0.31 0.04 0.00 0.47 0.00 0.00 55.06 55.79 2rov s HIS 57 Cb 0.03 0.40 0.00 0.00 -0.13 0.00 0.00 32.58 32.87 2rov s HIS 57 CO 0.20 -0.06 -0.21 0.08 -2.47 0.00 0.00 174.74 172.28 2rov s VAL 58 N 0.25 1.78 0.03 0.89 1.01 -1.26 -2.09 120.40 121.02 2rov s VAL 58 Ca 0.04 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 60.88 2rov s VAL 58 Cb -0.05 -1.55 0.08 0.00 0.00 0.00 0.00 36.38 34.87 2rov s VAL 58 CO -0.14 0.50 0.73 0.00 0.00 0.00 0.00 175.10 176.19 2rov s ARG 59 N 0.36 1.04 0.99 2.72 1.70 -0.93 -5.03 118.95 119.80 2rov s ARG 59 Ca -0.16 -0.17 -0.12 0.00 -0.47 0.00 0.00 55.73 54.82 2rov s ARG 59 Cb -0.17 0.49 0.18 0.00 -0.57 0.00 0.00 34.95 34.88 2rov s ARG 59 CO 0.07 -0.41 1.08 -1.25 -1.08 0.00 0.00 175.30 173.71 2rov s PRO 60 N -2.63 0.49 0.53 3.89 0.04 -1.26 -1.31 135.00 134.75 2rov s PRO 60 Ca -0.02 0.95 0.08 0.00 0.04 0.00 0.00 61.00 62.05 2rov s PRO 60 Cb -0.01 -1.71 0.05 0.00 0.04 0.00 0.00 34.50 32.87 2rov s PRO 60 CO -0.04 -2.80 0.59 0.14 0.04 0.00 0.00 177.00 174.92 2rov s VAL 61 N -2.74 2.13 0.19 -0.36 -7.23 -0.22 -4.67 120.40 107.50 2rov s VAL 61 Ca 0.66 -1.21 0.02 0.00 -1.81 0.00 0.00 61.98 59.64 2rov s VAL 61 Cb -0.21 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 2rov s VAL 61 CO 0.59 0.00 0.07 0.35 -0.31 0.00 0.00 175.10 175.81 2rov n THR 62 N -1.96 0.00 0.28 5.32 -2.24 -1.26 -4.69 114.28 109.74 2rov n THR 62 Ca 0.08 -1.14 0.17 0.00 -2.27 0.00 0.00 64.05 60.89 2rov n THR 62 Cb 0.62 0.42 0.83 0.00 -2.10 0.00 0.00 70.33 70.11 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 -1.93 -1.18 115.11 116.97 2rov h GLN 63 Ca -0.15 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.28 2rov h GLN 63 Cb 0.58 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.12 2rov h GLN 63 CO 0.23 0.00 -0.33 1.79 -2.65 0.00 0.00 178.83 177.88 2rov h THR 64 N 0.00 0.57 -0.17 2.39 1.35 -2.02 -3.24 112.91 111.78 2rov h THR 64 Ca 0.00 -1.77 -0.09 0.00 -0.55 0.00 0.00 66.41 64.00 2rov h THR 64 Cb 0.14 2.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 2rov h THR 64 CO 0.00 0.32 -0.30 -0.78 -0.25 0.00 0.00 175.52 174.51 2rov h ASP 65 N 0.00 0.33 -5.14 5.36 3.58 -1.60 -3.45 116.42 115.50 2rov h ASP 65 Ca -0.00 -0.12 -0.09 0.00 0.42 0.00 0.00 57.03 57.24 2rov h ASP 65 Cb 1.23 -0.09 -0.14 0.00 1.72 0.00 0.00 39.33 42.04 2rov h ASP 65 CO 0.04 0.63 -0.36 0.68 -2.88 0.00 0.00 179.24 177.35 2rov s VAL 66 N -4.37 0.14 0.01 2.25 -7.23 -1.22 -5.05 120.40 104.92 2rov s VAL 66 Ca -0.06 -1.12 -0.00 0.00 -1.81 0.00 0.00 61.98 59.00 2rov s VAL 66 Cb 0.14 -1.27 -0.00 0.00 0.56 0.00 0.00 36.38 35.81 2rov s VAL 66 CO 0.77 -0.62 -0.01 0.00 -0.31 0.00 0.00 175.10 174.94 2rov n TYR 67 N 0.05 0.00 0.28 2.82 4.11 -1.26 -4.71 117.16 118.45 2rov n TYR 67 Ca -0.16 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 57.86 2rov n TYR 67 Cb 0.62 -0.02 0.78 0.00 -0.00 0.00 0.00 39.34 40.71 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 -0.02 0.00 0.00 -3.48 -0.00 -1.98 -3.43 114.38 105.47 2rov h ARG 68 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.96 2rov h ARG 68 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.85 2rov h ARG 68 CO -0.01 0.04 0.00 0.00 -0.00 0.00 0.00 179.97 180.00 2rov n ALA 69 N -2.39 0.00 -2.47 0.08 0.00 -1.26 -5.03 120.51 109.44 2rov n ALA 69 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.15 2rov n ALA 69 Cb 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.91 2.25 0.57 0.00 2.15 -1.26 -5.01 116.67 113.45 2rov s ASP 70 Ca 0.00 -0.35 0.31 0.00 0.43 0.00 0.00 52.55 52.95 2rov s ASP 70 Cb 0.00 -0.26 1.44 0.00 -0.30 0.00 0.00 42.92 43.80 2rov s ASP 70 CO 0.00 0.23 1.80 0.00 -0.17 0.00 0.00 175.17 177.03 2rov h ALA 71 N 5.68 2.67 -0.00 3.66 0.00 -1.96 0.62 119.26 129.93 2rov h ALA 71 Ca -0.38 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.31 2rov h ALA 71 Cb 1.14 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2rov h ALA 71 CO 0.48 -1.13 -0.85 0.87 0.00 0.00 0.00 179.25 178.63 2rov h LYS 72 N 0.00 0.17 0.06 0.00 1.79 -2.03 -3.26 116.57 113.32 2rov h LYS 72 Ca 0.39 -0.18 -0.24 0.00 -2.18 0.00 0.00 60.65 58.43 2rov h LYS 72 Cb 1.80 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 32.49 2rov h LYS 72 CO -0.00 0.92 -1.11 0.93 -1.08 0.00 0.00 179.45 179.10 2rov h GLU 73 N 0.10 0.15 -0.74 3.15 4.39 -0.22 -3.35 114.58 118.06 2rov h GLU 73 Ca -0.04 -0.25 0.14 0.00 0.34 0.00 0.00 59.36 59.55 2rov h GLU 73 Cb 1.47 0.09 -0.14 0.00 -0.10 0.00 0.00 28.75 30.07 2rov h GLU 73 CO 0.13 1.11 -0.25 0.82 -1.16 0.00 0.00 179.01 179.65 2rov h ILE 74 N 0.05 0.19 0.00 3.13 1.08 -1.22 0.71 117.51 121.44 2rov h ILE 74 Ca -0.07 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2rov h ILE 74 Cb 1.85 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 35.79 2rov h ILE 74 CO 0.17 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.82 2rov n PRO 75 N -5.48 0.25 -0.14 2.37 -0.04 -1.26 -2.28 135.00 128.42 2rov n PRO 75 Ca 0.09 0.12 0.06 0.00 -0.04 0.00 0.00 63.50 63.73 2rov n PRO 75 Cb 0.38 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.28 2.24 -4.89 0.54 1.74 0.24 -4.77 116.66 110.48 2rov n ARG 76 Ca 0.08 -1.86 -0.33 0.00 -0.77 0.00 0.00 57.85 54.98 2rov n ARG 76 Cb 0.13 -1.28 -0.15 0.00 -1.02 0.00 0.00 32.46 30.14 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 -1.01 2.80 0.09 0.55 1.01 -0.76 0.11 121.20 123.99 2rov s ILE 77 Ca 0.22 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 60.19 2rov s ILE 77 Cb 0.12 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 2rov s ILE 77 CO 0.17 0.54 -0.19 0.72 0.00 0.00 0.00 174.94 176.18 2rov s PHE 78 N 0.31 1.60 0.05 3.97 -0.71 -0.50 -1.06 117.98 121.64 2rov s PHE 78 Ca -0.12 -0.43 0.07 0.00 -1.04 0.00 0.00 56.93 55.40 2rov s PHE 78 Cb -0.16 -0.88 -0.03 0.00 -1.21 0.00 0.00 43.02 40.73 2rov s PHE 78 CO 0.06 0.16 -0.17 -1.14 -1.34 0.00 0.00 175.22 172.79 2rov s GLN 79 N -1.87 2.06 -0.14 1.99 0.74 -0.43 -0.92 119.66 121.09 2rov s GLN 79 Ca 0.04 -1.00 -0.01 0.00 0.05 0.00 0.00 55.36 54.44 2rov s GLN 79 Cb -0.10 -2.20 0.04 0.00 1.10 0.00 0.00 33.01 31.85 2rov s GLN 79 CO 0.04 0.53 -0.03 0.42 -0.55 0.00 0.00 175.29 175.70 2rov s ILE 80 N -0.98 0.88 0.04 -2.34 1.01 -0.64 -2.19 121.20 116.99 2rov s ILE 80 Ca 0.16 -0.43 -0.20 0.00 0.00 0.00 0.00 60.65 60.18 2rov s ILE 80 Cb -0.11 -1.07 -0.06 0.00 0.01 0.00 0.00 42.46 41.23 2rov s ILE 80 CO 0.07 0.14 0.57 -0.22 0.00 0.00 0.00 174.94 175.50 2rov s LEU 81 N 1.74 4.48 -0.06 2.97 2.96 -0.89 -0.33 118.68 129.55 2rov s LEU 81 Ca 0.02 1.21 -0.12 0.00 -0.22 0.00 0.00 54.13 55.02 2rov s LEU 81 Cb -0.15 -2.89 0.02 0.00 0.50 0.00 0.00 46.19 43.68 2rov s LEU 81 CO -0.07 0.21 0.30 -0.72 -1.32 0.00 0.00 176.35 174.75 2rov s TYR 82 N -0.76 -0.24 -0.10 5.38 1.13 0.19 -1.12 117.35 121.83 2rov s TYR 82 Ca 0.29 0.51 -0.30 0.00 -1.41 0.00 0.00 57.07 56.17 2rov s TYR 82 Cb -0.19 0.10 -0.03 0.00 -1.10 0.00 0.00 41.96 40.74 2rov s TYR 82 CO 0.18 -0.28 1.31 0.00 -2.51 0.00 0.00 175.55 174.26 2rov s ALA 83 N -0.62 3.61 -0.23 9.51 0.00 -1.15 -1.80 121.76 131.07 2rov s ALA 83 Ca -0.07 0.61 -0.04 0.00 0.00 0.00 0.00 51.96 52.46 2rov s ALA 83 Cb -0.04 -3.61 -0.19 0.00 0.00 0.00 0.00 23.12 19.29 2rov s ALA 83 CO 0.02 -1.06 -0.08 0.27 0.00 0.00 0.00 175.76 174.91 2rov n ASN 84 N 6.15 2.01 0.00 0.00 0.23 -1.26 -4.86 115.26 117.52 2rov n ASN 84 Ca 0.13 0.05 0.00 0.00 -0.53 0.00 0.00 54.58 54.23 2rov n ASN 84 Cb 0.45 -0.61 0.00 0.00 -2.08 0.00 0.00 39.78 37.54 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 -3.52 0.00 0.00 -3.83 -0.58 -1.26 -5.06 120.64 106.39 2rov n GLU 85 Ca -0.43 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.31 2rov n GLU 85 Cb 0.97 -0.48 0.00 0.00 -0.57 0.00 0.00 31.44 31.36 2rov n GLU 85 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rov n GLY 86 N 2.63 1.64 1.88 0.62 0.00 -1.26 -5.08 105.19 105.62 2rov n GLY 86 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 0.04 0.13 -0.61 -0.00 -1.26 -4.75 119.36 112.91 2rov n ILE 87 Ca 0.00 0.01 0.10 0.00 -0.00 0.00 0.00 62.75 62.86 2rov n ILE 87 Cb 0.00 -0.26 0.59 0.00 -0.00 0.00 0.00 39.64 39.97 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 0.13 1.43 4.38 0.87 -2.00 0.26 113.55 118.62 2rov h SER 88 Ca 0.00 -0.00 -0.02 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 0.09 -0.08 0.28 -0.53 0.00 0.00 176.83 176.59 2rov h SER 89 N 0.15 0.00 -0.86 6.23 0.02 -1.97 -3.46 113.55 113.66 2rov h SER 89 Ca 0.10 0.00 -0.86 0.00 -0.84 0.00 0.00 61.79 60.19 2rov h SER 89 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2rov h SER 89 CO -0.01 0.08 0.80 0.00 -1.14 0.00 0.00 176.83 176.55 2rov n ALA 90 N -2.13 -1.06 -2.42 3.77 0.00 0.08 -4.70 120.51 114.06 2rov n ALA 90 Ca 0.02 0.44 -0.23 0.00 0.00 0.00 0.00 53.44 53.67 2rov n ALA 90 Cb 0.45 -1.96 0.15 0.00 0.00 0.00 0.00 19.45 18.09 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 4.62 -0.49 -4.32 0.00 4.76 -0.75 -4.73 118.16 117.26 2rov n LYS 91 Ca 0.35 -2.58 -0.17 0.00 -2.87 0.00 0.00 58.31 53.04 2rov n LYS 91 Cb -0.05 -0.89 -0.10 0.00 -1.84 0.00 0.00 35.03 32.15 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 -5.40 1.92 -0.17 4.39 6.03 -1.26 -0.64 114.94 119.81 2rov s ASN 92 Ca 0.70 -1.15 0.00 0.00 -1.03 0.00 0.00 52.86 51.39 2rov s ASN 92 Cb -0.03 -0.02 0.04 0.00 -3.03 0.00 0.00 41.25 38.21 2rov s ASN 92 CO 0.48 -0.43 -0.08 -0.22 -2.03 0.00 0.00 177.10 174.81 2rov s LEU 93 N -3.28 1.83 -0.22 3.54 0.20 0.55 -4.90 118.68 116.40 2rov s LEU 93 Ca 0.25 -0.70 -0.19 0.00 0.69 0.00 0.00 54.13 54.17 2rov s LEU 93 Cb 0.04 -1.05 -0.03 0.00 -0.43 0.00 0.00 46.19 44.73 2rov s LEU 93 CO 0.07 -0.15 0.58 -0.76 -0.29 0.00 0.00 176.35 175.79 2rov s LEU 94 N 1.54 4.11 -0.12 -0.68 2.01 -1.26 -1.61 118.68 122.67 2rov s LEU 94 Ca 0.01 0.71 0.00 0.00 0.01 0.00 0.00 54.13 54.86 2rov s LEU 94 Cb -0.15 -2.79 0.02 0.00 0.01 0.00 0.00 46.19 43.28 2rov s LEU 94 CO -0.08 -0.27 -0.11 -0.76 1.01 0.00 0.00 176.35 176.14 2rov s LEU 95 N 2.03 1.46 -0.01 1.79 1.43 -0.10 -4.41 118.68 120.88 2rov s LEU 95 Ca 0.25 -0.37 -0.14 0.00 -1.03 0.00 0.00 54.13 52.84 2rov s LEU 95 Cb -0.16 -0.97 -0.06 0.00 0.03 0.00 0.00 46.19 45.04 2rov s LEU 95 CO 0.09 -0.06 0.39 -0.22 0.23 0.00 0.00 176.35 176.79 2rov s LEU 96 N 1.41 4.47 -0.15 1.79 2.96 -0.69 -1.41 118.68 127.05 2rov s LEU 96 Ca 0.01 0.93 -0.02 0.00 -0.22 0.00 0.00 54.13 54.83 2rov s LEU 96 Cb -0.13 -2.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.98 2rov s LEU 96 CO -0.06 0.32 -0.08 0.00 -1.32 0.00 0.00 176.35 175.21 2rov s ALA 97 N -1.02 2.79 0.57 5.97 0.00 0.30 -2.03 121.76 128.33 2rov s ALA 97 Ca 0.23 -0.91 0.31 0.00 0.00 0.00 0.00 51.96 51.59 2rov s ALA 97 Cb -0.16 -1.42 1.44 0.00 0.00 0.00 0.00 23.12 22.97 2rov s ALA 97 CO 0.13 0.12 1.80 -2.95 0.00 0.00 0.00 175.76 174.85 2rov h ASN 98 N 6.95 0.00 -4.26 0.00 7.08 -1.87 -3.40 115.58 120.09 2rov h ASN 98 Ca -0.30 0.00 -0.35 0.00 -3.08 0.00 0.00 56.30 52.57 2rov h ASN 98 Cb 1.20 0.00 -0.26 0.00 -2.08 0.00 0.00 38.32 37.18 2rov h ASN 98 CO 0.59 0.00 -0.76 -0.44 -2.08 0.00 0.00 177.43 174.74 2rov s SER 99 N -5.06 0.99 0.23 6.14 0.01 -1.26 -5.04 113.70 109.71 2rov s SER 99 Ca -0.04 -0.31 -0.06 0.00 1.31 0.00 0.00 55.95 56.84 2rov s SER 99 Cb 0.19 -0.06 0.39 0.00 0.21 0.00 0.00 66.02 66.75 2rov s SER 99 CO 0.66 -0.01 1.75 0.74 0.41 0.00 0.00 173.24 176.78 2rov h THR 100 N 4.74 0.73 -1.00 1.44 2.02 -1.86 -0.48 112.91 118.50 2rov h THR 100 Ca -0.33 -0.17 0.15 0.00 0.77 0.00 0.00 66.41 66.83 2rov h THR 100 Cb 1.19 0.21 -0.09 0.00 -1.74 0.00 0.00 68.15 67.72 2rov h THR 100 CO 0.46 0.09 0.63 -0.33 0.37 0.00 0.00 175.52 176.73 2rov h GLU 101 N 0.48 0.88 -0.95 6.66 5.08 -1.95 -0.27 114.58 124.52 2rov h GLU 101 Ca 0.37 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.70 2rov h GLU 101 Cb 0.50 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 2rov h GLU 101 CO -0.35 0.58 0.62 0.93 -1.00 0.00 0.00 179.01 179.80 2rov h GLU 102 N 0.91 1.20 -0.60 2.33 4.39 -1.45 -0.62 114.58 120.74 2rov h GLU 102 Ca 0.53 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 60.12 2rov h GLU 102 Cb 0.64 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 2rov h GLU 102 CO -0.31 0.79 0.22 0.37 -1.16 0.00 0.00 179.01 178.93 2rov h GLN 103 N 1.24 0.89 -0.12 2.33 -0.00 -0.93 0.22 115.11 118.74 2rov h GLN 103 Ca 0.36 -0.15 -0.15 0.00 -0.00 0.00 0.00 58.65 58.71 2rov h GLN 103 Cb -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.25 2rov h GLN 103 CO -0.10 0.75 -0.58 1.96 0.00 0.00 0.00 178.83 180.85 2rov h GLN 104 N 0.87 0.40 0.10 1.69 1.08 -0.93 -2.20 115.11 116.12 2rov h GLN 104 Ca 0.20 -0.26 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2rov h GLN 104 Cb 0.21 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2rov h GLN 104 CO -0.01 0.87 -0.05 -0.22 -0.95 0.00 0.00 178.83 178.47 2rov h LYS 105 N 0.30 -0.12 -0.03 1.46 3.64 -0.62 -1.98 116.57 119.21 2rov h LYS 105 Ca -0.00 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2rov h LYS 105 Cb 1.11 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 2rov h LYS 105 CO 0.10 0.39 -0.10 -1.49 -2.27 0.00 0.00 179.45 176.08 2rov h TRP 106 N -0.85 -0.25 -0.00 1.91 4.06 -0.65 0.46 115.95 120.62 2rov h TRP 106 Ca -0.01 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 2rov h TRP 106 Cb 0.58 0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 28.85 2rov h TRP 106 CO 0.12 -0.15 0.00 0.28 -3.56 0.00 0.00 178.44 175.13 2rov h VAL 107 N -0.15 1.11 -0.41 1.49 2.07 -1.53 0.29 116.25 119.11 2rov h VAL 107 Ca 0.05 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 2rov h VAL 107 Cb 0.22 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2rov h VAL 107 CO -0.13 0.08 -0.06 -1.28 0.02 0.00 0.00 177.57 176.21 2rov h SER 108 N -0.13 0.67 0.10 0.57 0.87 -1.23 -0.41 113.55 114.00 2rov h SER 108 Ca 0.00 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 2rov h SER 108 Cb 0.13 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2rov h SER 108 CO -0.00 0.78 -0.05 0.03 -0.53 0.00 0.00 176.83 177.06 2rov h ARG 109 N 0.64 -0.13 -0.98 2.24 2.47 0.03 -1.56 114.38 117.09 2rov h ARG 109 Ca 0.12 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.89 2rov h ARG 109 Cb 0.49 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.78 2rov h ARG 109 CO 0.03 0.35 0.64 1.37 0.56 0.00 0.00 179.97 182.92 2rov h LEU 110 N -0.90 1.07 -0.29 3.04 8.10 -0.47 -1.61 115.31 124.25 2rov h LEU 110 Ca -0.01 -0.01 -0.14 0.00 0.11 0.00 0.00 57.88 57.83 2rov h LEU 110 Cb 0.54 -0.25 -0.00 0.00 -0.44 0.00 0.00 40.66 40.52 2rov h LEU 110 CO 0.02 0.73 -0.36 1.62 -4.11 0.00 0.00 178.44 176.34 2rov h VAL 111 N 1.24 1.30 -0.18 0.15 3.04 -1.17 -2.90 116.25 117.74 2rov h VAL 111 Ca 0.39 -1.54 0.04 0.00 -1.01 0.00 0.00 66.70 64.58 2rov h VAL 111 Cb 0.01 1.60 -0.01 0.00 -2.01 0.00 0.00 31.29 30.88 2rov h VAL 111 CO -0.12 0.50 0.12 0.11 -1.01 0.00 0.00 177.57 177.17 2rov h LYS 112 N 0.51 0.04 0.00 4.17 1.57 -0.72 0.66 116.57 122.81 2rov h LYS 112 Ca 0.04 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2rov h LYS 112 Cb 0.95 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 2rov h LYS 112 CO 0.09 0.03 -0.30 0.87 -0.57 0.00 0.00 179.45 179.56 2rov h LYS 113 N 0.05 0.00 -6.78 3.15 1.79 -1.10 -3.45 116.57 110.23 2rov h LYS 113 Ca 0.08 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 58.00 2rov h LYS 113 Cb 0.27 0.00 0.10 0.00 -1.58 0.00 0.00 32.23 31.01 2rov h LYS 113 CO -0.01 0.30 0.73 -0.89 -1.08 0.00 0.00 179.45 178.51 2rov n ILE 114 N -3.64 1.44 -0.09 1.86 5.41 0.22 -4.75 119.36 119.82 2rov n ILE 114 Ca -0.01 -0.36 -0.11 0.00 1.00 0.00 0.00 62.75 63.27 2rov n ILE 114 Cb 0.42 -1.80 -0.04 0.00 -0.71 0.00 0.00 39.64 37.51 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 3.79 0.48 -1.30 0.38 0.13 -1.86 -3.13 132.00 130.49 2rov h PRO 115 Ca -0.47 -0.16 -0.65 0.00 -0.87 0.00 0.00 66.00 63.84 2rov h PRO 115 Cb 1.25 -0.04 -0.26 0.00 0.13 0.00 0.00 31.00 32.08 2rov h PRO 115 CO 0.72 0.66 0.84 0.36 -0.23 0.00 0.00 178.00 180.35 2rov n LYS 116 N -4.58 2.59 0.00 0.86 2.85 -1.26 -5.18 118.16 113.43 2rov n LYS 116 Ca -0.03 -3.10 0.00 0.00 -1.05 0.00 0.00 58.31 54.13 2rov n LYS 116 Cb 0.27 -2.20 0.00 0.00 -0.65 0.00 0.00 35.03 32.45 2rov n LYS 116 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52