#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oa7 s ASN 2 N 0.00 3.87 0.30 0.00 0.01 -1.26 -0.69 114.94 117.17 1oa7 s ASN 2 Ca 0.00 -0.33 -0.11 0.00 -0.71 0.00 0.00 52.86 51.71 1oa7 s ASN 2 Cb 0.00 -0.71 0.01 0.00 0.41 0.00 0.00 41.25 40.97 1oa7 s ASN 2 CO 0.00 0.30 0.56 -0.83 -1.51 0.00 0.00 177.10 175.61 1oa7 s GLY 3 N -1.10 0.72 0.19 0.66 0.00 -0.42 -4.64 107.32 102.73 1oa7 s GLY 3 Ca 0.13 -0.99 0.05 0.00 0.00 0.00 0.00 44.72 43.92 1oa7 s GLY 3 CO 0.03 -0.63 -0.09 -0.86 0.00 0.00 0.00 173.10 171.55 1oa7 s GLN 4 N -3.42 1.23 0.28 2.90 0.00 -0.62 -2.18 119.66 117.84 1oa7 s GLN 4 Ca 0.22 -1.56 0.06 0.00 -0.00 0.00 0.00 55.36 54.08 1oa7 s GLN 4 Cb -0.02 -0.81 -0.06 0.00 0.00 0.00 0.00 33.01 32.13 1oa7 s GLN 4 CO 0.12 0.07 -0.04 -1.54 0.00 0.00 0.00 175.29 173.90 1oa7 s SER 5 N -3.26 2.60 0.27 12.60 1.04 -1.21 -1.46 113.70 124.28 1oa7 s SER 5 Ca 0.22 -1.21 0.05 0.00 0.48 0.00 0.00 55.95 55.48 1oa7 s SER 5 Cb 0.02 -0.14 -0.02 0.00 0.10 0.00 0.00 66.02 65.99 1oa7 s SER 5 CO 0.05 -0.39 0.26 0.35 0.98 0.00 0.00 173.24 174.49 1oa7 n THR 6 N -0.57 0.00 -4.07 2.02 -2.24 -0.82 -4.42 114.28 104.17 1oa7 n THR 6 Ca -0.05 -1.84 -0.10 0.00 -2.27 0.00 0.00 64.05 59.79 1oa7 n THR 6 Cb 0.64 0.95 -0.11 0.00 -2.10 0.00 0.00 70.33 69.72 1oa7 n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oa7 s ARG 7 N -2.99 0.56 -0.02 -0.78 1.70 -1.26 -1.04 118.95 115.12 1oa7 s ARG 7 Ca 0.30 -0.95 -0.30 0.00 -0.47 0.00 0.00 55.73 54.31 1oa7 s ARG 7 Cb 0.01 -0.06 0.11 0.00 -0.57 0.00 0.00 34.95 34.44 1oa7 s ARG 7 CO 0.21 -0.03 1.20 1.52 -1.08 0.00 0.00 175.30 177.12 1oa7 s TYR 8 N -2.47 -0.09 -0.30 5.89 -0.85 -0.23 -4.54 117.35 114.77 1oa7 s TYR 8 Ca -0.03 -0.04 -0.04 0.00 -0.52 0.00 0.00 57.07 56.44 1oa7 s TYR 8 Cb -0.03 0.56 0.19 0.00 0.38 0.00 0.00 41.96 43.06 1oa7 s TYR 8 CO -0.03 -0.38 0.83 -0.46 -1.52 0.00 0.00 175.55 173.99 1oa7 s TRP 9 N -2.61 -1.13 -1.14 -3.49 -0.11 -0.05 -0.06 118.94 110.36 1oa7 s TRP 9 Ca 0.12 0.76 0.12 0.00 1.22 0.00 0.00 56.10 58.32 1oa7 s TRP 9 Cb 0.02 0.23 0.26 0.00 -1.50 0.00 0.00 33.47 32.49 1oa7 s TRP 9 CO -0.03 -0.65 1.16 -0.40 -4.62 0.00 0.00 176.95 172.41 1oa7 n ASP 10 N 5.30 2.71 0.00 5.86 5.68 -1.26 -3.83 116.55 131.01 1oa7 n ASP 10 Ca 0.05 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.48 1oa7 n ASP 10 Cb 0.55 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 1oa7 n ASP 10 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1oa7 n LYS 13 N -1.43 2.68 -2.42 0.00 4.81 -1.19 -3.39 118.16 117.23 1oa7 n LYS 13 Ca 0.09 0.95 -0.38 0.00 -0.87 0.00 0.00 58.31 58.09 1oa7 n LYS 13 Cb 0.53 -2.71 -0.03 0.00 0.02 0.00 0.00 35.03 32.84 1oa7 n LYS 13 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1oa7 s PRO 14 N -1.20 4.25 0.30 1.64 0.04 -1.26 -4.92 135.00 133.84 1oa7 s PRO 14 Ca 0.59 1.74 0.01 0.00 0.04 0.00 0.00 61.00 63.38 1oa7 s PRO 14 Cb -0.49 -2.78 0.53 0.00 0.04 0.00 0.00 34.50 31.80 1oa7 s PRO 14 CO 0.55 -0.12 1.89 1.03 0.04 0.00 0.00 177.00 180.40 1oa7 h SER 15 N 2.92 0.92 0.00 6.66 0.87 -1.91 0.39 113.55 123.40 1oa7 h SER 15 Ca -0.48 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1oa7 h SER 15 Cb 1.22 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 1oa7 h SER 15 CO 0.64 0.57 0.00 0.00 -0.53 0.00 0.00 176.83 177.50 1oa7 n GLY 17 N 0.44 -1.14 3.90 0.00 0.00 0.14 -1.42 105.19 107.11 1oa7 n GLY 17 Ca 0.06 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1oa7 n GLY 17 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1oa7 s TRP 18 N -2.66 3.55 0.69 1.61 0.52 -1.07 -4.56 118.94 117.01 1oa7 s TRP 18 Ca 0.23 0.40 -0.13 0.00 0.02 0.00 0.00 56.10 56.62 1oa7 s TRP 18 Cb 0.19 -1.86 0.01 0.00 -1.15 0.00 0.00 33.47 30.67 1oa7 s TRP 18 CO 0.51 0.62 1.09 1.03 0.02 0.00 0.00 176.95 180.23 1oa7 s ARG 19 N -2.04 2.69 0.00 4.98 0.52 -1.26 -3.84 118.95 120.01 1oa7 s ARG 19 Ca 0.29 1.27 0.00 0.00 -0.52 0.00 0.00 55.73 56.77 1oa7 s ARG 19 Cb -0.13 -1.94 0.00 0.00 0.52 0.00 0.00 34.95 33.40 1oa7 s ARG 19 CO 0.20 -1.32 0.00 0.41 0.02 0.00 0.00 175.30 174.61 1oa7 n GLY 20 N -0.89 0.49 0.94 -3.53 0.00 -1.26 -4.92 105.19 96.01 1oa7 n GLY 20 Ca 0.10 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.78 1oa7 n GLY 20 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oa7 n LYS 21 N -2.91 2.25 0.00 1.61 4.76 -1.25 -5.01 118.16 117.60 1oa7 n LYS 21 Ca 0.00 -1.86 0.00 0.00 -2.87 0.00 0.00 58.31 53.58 1oa7 n LYS 21 Cb 0.00 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 1oa7 n LYS 21 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oa7 n GLY 22 N 1.37 1.60 3.56 0.72 0.00 -1.26 -3.48 105.19 107.70 1oa7 n GLY 22 Ca 0.17 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 1oa7 n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oa7 s PRO 23 N -2.00 3.60 0.25 1.61 0.04 -1.26 -4.94 135.00 132.30 1oa7 s PRO 23 Ca 0.00 -1.23 0.05 0.00 0.04 0.00 0.00 61.00 59.86 1oa7 s PRO 23 Cb 0.00 -5.38 -0.05 0.00 0.04 0.00 0.00 34.50 29.11 1oa7 s PRO 23 CO 0.00 -2.28 -0.05 0.14 0.04 0.00 0.00 177.00 174.85 1oa7 s VAL 24 N 5.12 1.41 0.11 -0.36 -7.23 -1.26 -0.67 120.40 117.52 1oa7 s VAL 24 Ca 0.49 -2.10 -0.14 0.00 -1.81 0.00 0.00 61.98 58.42 1oa7 s VAL 24 Cb 0.00 -2.34 -0.08 0.00 0.56 0.00 0.00 36.38 34.52 1oa7 s VAL 24 CO -0.06 -0.36 1.43 -0.55 -0.31 0.00 0.00 175.10 175.24 1oa7 h ASN 25 N 2.40 0.78 -5.00 4.85 -1.07 -1.81 -3.47 115.58 112.26 1oa7 h ASN 25 Ca -0.39 -0.47 -0.04 0.00 0.07 0.00 0.00 56.30 55.47 1oa7 h ASN 25 Cb 1.23 -0.22 -0.16 0.00 -2.07 0.00 0.00 38.32 37.10 1oa7 h ASN 25 CO 0.66 1.09 0.17 0.00 0.07 0.00 0.00 177.43 179.42 1oa7 s GLN 26 N -4.37 1.14 1.05 4.14 -2.07 -1.26 -5.05 119.66 113.23 1oa7 s GLN 26 Ca -0.12 -0.12 -0.17 0.00 -1.82 0.00 0.00 55.36 53.13 1oa7 s GLN 26 Cb 0.09 0.53 0.23 0.00 -1.09 0.00 0.00 33.01 32.77 1oa7 s GLN 26 CO 0.84 -0.43 1.23 -1.25 -1.32 0.00 0.00 175.29 174.36 1oa7 s PRO 27 N -2.44 -0.02 0.26 9.60 0.04 -1.26 -4.19 135.00 136.99 1oa7 s PRO 27 Ca -0.05 -0.24 -0.30 0.00 0.04 0.00 0.00 61.00 60.45 1oa7 s PRO 27 Cb -0.01 -1.75 -0.10 0.00 0.04 0.00 0.00 34.50 32.68 1oa7 s PRO 27 CO -0.01 -2.88 1.42 0.08 0.04 0.00 0.00 177.00 175.65 1oa7 s VAL 28 N -3.53 2.69 0.61 -0.36 1.01 -0.51 -4.31 120.40 116.01 1oa7 s VAL 28 Ca 0.72 0.59 -0.19 0.00 0.00 0.00 0.00 61.98 63.10 1oa7 s VAL 28 Cb -0.07 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1oa7 s VAL 28 CO 0.54 0.10 1.28 -0.31 0.00 0.00 0.00 175.10 176.71 1oa7 s TYR 29 N -0.14 2.21 0.27 5.22 1.51 -0.45 -4.33 117.35 121.63 1oa7 s TYR 29 Ca 0.58 1.47 0.10 0.00 -1.01 0.00 0.00 57.07 58.21 1oa7 s TYR 29 Cb -0.41 -3.65 -0.05 0.00 -0.11 0.00 0.00 41.96 37.74 1oa7 s TYR 29 CO 0.44 -2.71 -0.06 -1.12 -1.11 0.00 0.00 175.55 171.00 1oa7 s SER 30 N -1.36 4.28 0.20 2.29 0.01 -1.26 -4.68 113.70 113.17 1oa7 s SER 30 Ca 0.79 -0.76 0.08 0.00 1.31 0.00 0.00 55.95 57.38 1oa7 s SER 30 Cb -0.36 -0.69 -0.05 0.00 0.21 0.00 0.00 66.02 65.13 1oa7 s SER 30 CO 0.39 0.00 -0.16 0.00 0.41 0.00 0.00 173.24 173.88 1oa7 n ASP 32 N -0.21 0.43 0.23 0.00 5.68 0.06 0.22 116.55 122.96 1oa7 n ASP 32 Ca -0.09 -1.57 0.18 0.00 -0.50 0.00 0.00 54.79 52.80 1oa7 n ASP 32 Cb 0.59 -0.72 0.87 0.00 -1.14 0.00 0.00 41.12 40.72 1oa7 n ASP 32 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1oa7 h ALA 33 N -1.40 1.66 -0.61 2.12 0.00 -1.91 -0.94 119.26 118.19 1oa7 h ALA 33 Ca -0.32 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1oa7 h ALA 33 Cb 0.97 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 1oa7 h ALA 33 CO 0.26 -0.30 0.16 0.09 0.00 0.00 0.00 179.25 179.46 1oa7 n ASN 34 N -3.57 4.78 -2.40 0.00 3.02 -1.26 -4.88 115.26 110.96 1oa7 n ASN 34 Ca 0.01 -2.99 -0.21 0.00 -0.03 0.00 0.00 54.58 51.36 1oa7 n ASN 34 Cb 0.33 -0.70 -0.01 0.00 -0.61 0.00 0.00 39.78 38.78 1oa7 n ASN 34 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1oa7 n PHE 35 N 0.14 -1.00 -4.40 3.10 3.01 -0.36 -5.00 117.46 112.96 1oa7 n PHE 35 Ca 0.32 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.44 1oa7 n PHE 35 Cb 1.22 -3.99 -0.10 0.00 -0.01 0.00 0.00 39.48 36.60 1oa7 n PHE 35 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1oa7 s GLN 36 N -5.04 2.88 0.39 -1.08 -0.21 -1.26 -4.72 119.66 110.61 1oa7 s GLN 36 Ca 0.00 -0.49 -0.27 0.00 0.02 0.00 0.00 55.36 54.61 1oa7 s GLN 36 Cb 0.00 -2.72 -0.11 0.00 1.00 0.00 0.00 33.01 31.19 1oa7 s GLN 36 CO 0.00 0.67 1.41 0.54 -2.12 0.00 0.00 175.29 175.79 1oa7 n ARG 37 N 1.94 2.41 -3.90 2.91 1.74 -1.26 -0.76 116.66 119.74 1oa7 n ARG 37 Ca -0.17 0.85 -0.33 0.00 -0.77 0.00 0.00 57.85 57.42 1oa7 n ARG 37 Cb 0.53 -2.56 -0.05 0.00 -1.02 0.00 0.00 32.46 29.37 1oa7 n ARG 37 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1oa7 s ILE 38 N -1.13 5.42 -0.12 0.55 1.01 0.29 -4.79 121.20 122.42 1oa7 s ILE 38 Ca 0.56 -0.18 0.17 0.00 0.00 0.00 0.00 60.65 61.19 1oa7 s ILE 38 Cb -0.50 -3.56 -0.14 0.00 0.01 0.00 0.00 42.46 38.27 1oa7 s ILE 38 CO 0.62 0.29 0.80 1.41 0.00 0.00 0.00 174.94 178.06 1oa7 n HIS 39 N 0.82 0.95 -3.16 3.97 8.25 -1.26 -4.58 115.22 120.21 1oa7 n HIS 39 Ca -0.10 0.32 -0.43 0.00 -0.26 0.00 0.00 57.72 57.25 1oa7 n HIS 39 Cb 0.52 -1.08 -0.07 0.00 1.12 0.00 0.00 29.99 30.49 1oa7 n HIS 39 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1oa7 s ASP 40 N -5.76 6.24 0.00 0.41 2.15 -1.26 -4.92 116.67 113.54 1oa7 s ASP 40 Ca -0.03 -0.77 0.23 0.00 0.43 0.00 0.00 52.55 52.40 1oa7 s ASP 40 Cb 0.09 -2.29 1.14 0.00 -0.30 0.00 0.00 42.92 41.55 1oa7 s ASP 40 CO 0.81 -0.85 1.73 0.49 -0.17 0.00 0.00 175.17 177.19 1oa7 n PHE 41 N 6.16 0.00 0.17 -5.34 3.01 -1.26 -2.61 117.46 117.58 1oa7 n PHE 41 Ca -0.06 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.52 1oa7 n PHE 41 Cb 0.46 -0.28 0.25 0.00 -0.01 0.00 0.00 39.48 39.90 1oa7 n PHE 41 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1oa7 n ASP 42 N -1.28 3.53 -4.75 4.37 9.92 -1.26 -4.44 116.55 122.64 1oa7 n ASP 42 Ca 0.11 -1.99 -0.37 0.00 -0.53 0.00 0.00 54.79 52.00 1oa7 n ASP 42 Cb 0.18 -0.31 0.04 0.00 -0.64 0.00 0.00 41.12 40.38 1oa7 n ASP 42 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1oa7 s ALA 43 N -1.38 2.69 0.23 2.24 0.00 -1.07 -4.96 121.76 119.52 1oa7 s ALA 43 Ca 0.41 1.18 -0.30 0.00 0.00 0.00 0.00 51.96 53.26 1oa7 s ALA 43 Cb 0.23 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 1oa7 s ALA 43 CO 0.32 -1.27 1.27 0.08 0.00 0.00 0.00 175.76 176.16 1oa7 s VAL 44 N -1.42 3.18 0.57 0.00 1.01 -1.26 -4.80 120.40 117.68 1oa7 s VAL 44 Ca 0.74 1.04 -0.20 0.00 0.00 0.00 0.00 61.98 63.56 1oa7 s VAL 44 Cb -0.36 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1oa7 s VAL 44 CO 0.41 0.19 1.25 -0.55 0.00 0.00 0.00 175.10 176.40 1oa7 s SER 45 N -0.01 5.27 0.32 3.32 0.15 -1.26 -1.09 113.70 120.39 1oa7 s SER 45 Ca 0.53 2.51 0.24 0.00 0.70 0.00 0.00 55.95 59.94 1oa7 s SER 45 Cb -0.36 -2.61 1.13 0.00 -1.71 0.00 0.00 66.02 62.47 1oa7 s SER 45 CO 0.41 -1.55 1.74 1.23 1.20 0.00 0.00 173.24 176.27 1oa7 h GLY 46 N 1.16 0.00 -1.81 9.45 0.00 0.30 0.29 103.07 112.47 1oa7 h GLY 46 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1oa7 h GLY 46 CO 0.56 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.10 1oa7 n GLU 48 N 1.08 1.10 -1.32 0.00 4.07 0.22 -4.95 120.64 120.84 1oa7 n GLU 48 Ca 0.18 -2.48 -0.05 0.00 -0.06 0.00 0.00 57.16 54.75 1oa7 n GLU 48 Cb 0.50 -1.31 -0.02 0.00 -0.06 0.00 0.00 31.44 30.55 1oa7 n GLU 48 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1oa7 n GLY 49 N -1.07 0.67 0.00 8.31 0.00 -1.15 -4.83 105.19 107.12 1oa7 n GLY 49 Ca 0.14 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1oa7 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oa7 n GLY 50 N -2.11 3.74 0.58 -0.02 0.00 0.78 -4.98 105.19 103.18 1oa7 n GLY 50 Ca -0.05 -2.11 0.11 0.00 0.00 0.00 0.00 46.02 43.96 1oa7 n GLY 50 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1oa7 n PRO 51 N -0.31 1.51 -3.05 1.61 -0.04 -0.99 -3.92 135.00 129.82 1oa7 n PRO 51 Ca 0.00 -1.18 -0.43 0.00 -0.04 0.00 0.00 63.50 61.85 1oa7 n PRO 51 Cb 0.00 -1.43 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 1oa7 n PRO 51 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oa7 s ALA 52 N -2.24 3.31 0.46 0.55 0.00 -0.25 -4.18 121.76 119.41 1oa7 s ALA 52 Ca 0.20 -1.35 0.06 0.00 0.00 0.00 0.00 51.96 50.86 1oa7 s ALA 52 Cb 0.17 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 1oa7 s ALA 52 CO 0.47 -2.01 0.23 -0.06 0.00 0.00 0.00 175.76 174.40 1oa7 s PHE 53 N 3.07 2.27 0.14 0.00 0.40 0.13 0.82 117.98 124.82 1oa7 s PHE 53 Ca 0.23 -0.69 -0.30 0.00 -0.60 0.00 0.00 56.93 55.56 1oa7 s PHE 53 Cb -0.15 -1.92 -0.07 0.00 0.51 0.00 0.00 43.02 41.39 1oa7 s PHE 53 CO 0.17 0.01 1.12 0.45 0.70 0.00 0.00 175.22 177.67 1oa7 s SER 54 N -4.01 7.22 0.14 1.36 0.15 -0.57 -0.27 113.70 117.72 1oa7 s SER 54 Ca 0.35 2.05 -0.30 0.00 0.70 0.00 0.00 55.95 58.75 1oa7 s SER 54 Cb 0.02 -2.60 -0.08 0.00 -1.71 0.00 0.00 66.02 61.65 1oa7 s SER 54 CO 0.20 -0.29 1.28 0.00 1.20 0.00 0.00 173.24 175.63 1oa7 h ALA 56 N 6.10 1.54 0.00 0.00 0.00 -1.89 -1.96 119.26 123.05 1oa7 h ALA 56 Ca -0.43 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1oa7 h ALA 56 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1oa7 h ALA 56 CO 0.80 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.77 1oa7 n ASP 57 N -3.99 0.00 -2.86 0.00 5.68 -1.26 -3.32 116.55 110.80 1oa7 n ASP 57 Ca -0.02 -0.19 -0.32 0.00 -0.50 0.00 0.00 54.79 53.76 1oa7 n ASP 57 Cb 0.18 -0.21 -0.04 0.00 -1.14 0.00 0.00 41.12 39.91 1oa7 n ASP 57 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1oa7 n HIS 58 N -1.21 1.99 -4.29 2.11 8.25 -0.74 -4.89 115.22 116.44 1oa7 n HIS 58 Ca 0.12 -2.25 -0.25 0.00 -0.26 0.00 0.00 57.72 55.08 1oa7 n HIS 58 Cb 0.15 -1.52 -0.08 0.00 1.12 0.00 0.00 29.99 29.66 1oa7 n HIS 58 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1oa7 s SER 59 N 0.28 4.44 0.54 0.41 0.01 -1.21 -4.73 113.70 113.43 1oa7 s SER 59 Ca 0.57 -0.61 -0.16 0.00 1.31 0.00 0.00 55.95 57.06 1oa7 s SER 59 Cb 0.31 -0.80 -0.07 0.00 0.21 0.00 0.00 66.02 65.67 1oa7 s SER 59 CO -0.18 0.05 1.00 -2.16 0.41 0.00 0.00 173.24 172.36 1oa7 s PRO 60 N -3.29 3.78 0.01 12.44 0.04 -1.26 -4.71 135.00 142.02 1oa7 s PRO 60 Ca 0.29 1.00 -0.25 0.00 0.04 0.00 0.00 61.00 62.08 1oa7 s PRO 60 Cb -0.08 -2.11 0.06 0.00 0.04 0.00 0.00 34.50 32.41 1oa7 s PRO 60 CO 0.18 -0.41 0.56 1.67 0.04 0.00 0.00 177.00 179.03 1oa7 s TRP 61 N -2.62 -0.49 0.06 0.56 -2.14 -0.22 -4.58 118.94 109.52 1oa7 s TRP 61 Ca 0.60 0.67 -0.27 0.00 2.66 0.00 0.00 56.10 59.76 1oa7 s TRP 61 Cb -0.11 0.35 -0.06 0.00 -3.10 0.00 0.00 33.47 30.55 1oa7 s TRP 61 CO 0.34 -0.62 0.83 0.00 -2.66 0.00 0.00 176.95 174.84 1oa7 s ALA 62 N -1.96 3.33 -0.18 2.67 0.00 -1.26 -1.15 121.76 123.21 1oa7 s ALA 62 Ca -0.08 0.38 -0.16 0.00 0.00 0.00 0.00 51.96 52.10 1oa7 s ALA 62 Cb -0.01 -3.09 -0.21 0.00 0.00 0.00 0.00 23.12 19.81 1oa7 s ALA 62 CO 0.02 0.03 0.25 -0.89 0.00 0.00 0.00 175.76 175.18 1oa7 n ILE 63 N 2.81 1.63 -3.91 0.00 2.08 0.25 -4.93 119.36 117.29 1oa7 n ILE 63 Ca -0.01 -0.27 -0.12 0.00 0.56 0.00 0.00 62.75 62.92 1oa7 n ILE 63 Cb 0.50 -1.93 -0.00 0.00 -0.75 0.00 0.00 39.64 37.46 1oa7 n ILE 63 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1oa7 n ASN 64 N -4.08 -1.76 0.26 4.38 0.23 -0.75 -4.99 115.26 108.56 1oa7 n ASN 64 Ca -0.33 -2.70 0.18 0.00 -0.53 0.00 0.00 54.58 51.20 1oa7 n ASN 64 Cb 0.82 3.07 0.90 0.00 -2.08 0.00 0.00 39.78 42.49 1oa7 n ASN 64 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1oa7 h ASP 65 N 1.92 0.00 0.00 0.53 5.19 -2.02 -2.65 116.42 119.39 1oa7 h ASP 65 Ca -0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1oa7 h ASP 65 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1oa7 h ASP 65 CO 0.38 0.00 -1.29 0.59 -3.12 0.00 0.00 179.24 175.81 1oa7 n ASN 66 N -3.42 1.06 -3.93 6.45 3.02 -1.26 -5.00 115.26 112.18 1oa7 n ASN 66 Ca 0.00 -0.39 -0.15 0.00 -0.03 0.00 0.00 54.58 54.01 1oa7 n ASN 66 Cb 0.31 1.41 -0.14 0.00 -0.61 0.00 0.00 39.78 40.74 1oa7 n ASN 66 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1oa7 s LEU 67 N -3.50 1.95 0.10 3.41 2.96 -1.00 -0.67 118.68 121.94 1oa7 s LEU 67 Ca -0.01 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 53.87 1oa7 s LEU 67 Cb 0.11 -0.22 -0.04 0.00 0.50 0.00 0.00 46.19 46.55 1oa7 s LEU 67 CO 0.66 0.04 -0.10 -0.44 -1.32 0.00 0.00 176.35 175.19 1oa7 s SER 68 N -0.02 1.49 0.06 3.68 0.01 -0.96 0.85 113.70 118.80 1oa7 s SER 68 Ca 0.01 -0.85 0.05 0.00 1.31 0.00 0.00 55.95 56.47 1oa7 s SER 68 Cb -0.02 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 1oa7 s SER 68 CO -0.00 -0.28 -0.09 -0.31 0.41 0.00 0.00 173.24 172.97 1oa7 s TYR 69 N -2.64 2.80 0.00 2.43 2.02 -0.30 -1.01 117.35 120.66 1oa7 s TYR 69 Ca 0.07 -0.11 0.00 0.00 -0.37 0.00 0.00 57.07 56.67 1oa7 s TYR 69 Cb -0.02 -1.52 0.00 0.00 -0.40 0.00 0.00 41.96 40.03 1oa7 s TYR 69 CO -0.00 0.39 0.00 0.41 -1.57 0.00 0.00 175.55 174.78 1oa7 n GLY 70 N 1.12 1.77 3.17 0.71 0.00 -0.32 -1.05 105.19 110.59 1oa7 n GLY 70 Ca -0.14 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 1oa7 n GLY 70 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oa7 s PHE 71 N -6.21 0.91 0.14 1.61 0.40 -1.26 -1.21 117.98 112.37 1oa7 s PHE 71 Ca 0.00 -0.99 -0.24 0.00 -0.60 0.00 0.00 56.93 55.11 1oa7 s PHE 71 Cb 0.00 -0.54 0.07 0.00 0.51 0.00 0.00 43.02 43.07 1oa7 s PHE 71 CO 0.00 -0.22 0.65 0.00 0.70 0.00 0.00 175.22 176.34 1oa7 s ALA 72 N -3.71 -1.61 -0.26 5.36 0.00 -1.03 -0.77 121.76 119.74 1oa7 s ALA 72 Ca 0.15 0.52 -0.13 0.00 0.00 0.00 0.00 51.96 52.50 1oa7 s ALA 72 Cb 0.06 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 1oa7 s ALA 72 CO -0.03 -0.77 0.26 0.00 0.00 0.00 0.00 175.76 175.22 1oa7 s ALA 73 N -3.67 3.56 0.21 0.00 0.00 0.37 -1.99 121.76 120.24 1oa7 s ALA 73 Ca 0.02 -0.89 0.11 0.00 0.00 0.00 0.00 51.96 51.20 1oa7 s ALA 73 Cb -0.01 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.53 1oa7 s ALA 73 CO -0.11 -0.46 -0.19 0.95 0.00 0.00 0.00 175.76 175.95 1oa7 s THR 74 N 1.62 2.64 -0.12 0.00 -4.23 -0.33 -0.42 115.64 114.81 1oa7 s THR 74 Ca 0.11 -1.99 -0.04 0.00 -1.18 0.00 0.00 61.69 58.58 1oa7 s THR 74 Cb -0.15 -2.30 0.06 0.00 1.34 0.00 0.00 72.50 71.45 1oa7 s THR 74 CO 0.09 -0.17 0.24 0.00 -0.54 0.00 0.00 174.62 174.23 1oa7 s ALA 75 N -1.84 -0.46 -0.09 3.99 0.00 -0.71 -2.05 121.76 120.60 1oa7 s ALA 75 Ca 0.24 0.84 0.01 0.00 0.00 0.00 0.00 51.96 53.05 1oa7 s ALA 75 Cb -0.08 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.06 1oa7 s ALA 75 CO 0.12 -0.62 -0.12 -0.51 0.00 0.00 0.00 175.76 174.64 1oa7 s LEU 76 N 2.37 2.83 -0.25 0.00 1.43 -1.25 -0.66 118.68 123.15 1oa7 s LEU 76 Ca 0.02 -0.21 -0.38 0.00 -1.03 0.00 0.00 54.13 52.52 1oa7 s LEU 76 Cb -0.12 -1.61 -0.14 0.00 0.03 0.00 0.00 46.19 44.35 1oa7 s LEU 76 CO -0.08 0.27 1.86 -0.24 0.23 0.00 0.00 176.35 178.40 1oa7 n SER 77 N 2.82 2.61 -0.89 2.29 2.88 -0.17 -1.35 113.62 121.82 1oa7 n SER 77 Ca -0.18 0.93 -0.12 0.00 -1.33 0.00 0.00 58.87 58.18 1oa7 n SER 77 Cb 0.52 -1.22 -0.05 0.00 -0.75 0.00 0.00 64.21 62.72 1oa7 n SER 77 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oa7 n GLY 78 N 4.70 1.28 3.64 0.46 0.00 -1.26 -4.95 105.19 109.06 1oa7 n GLY 78 Ca 0.28 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 1oa7 n GLY 78 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oa7 s GLN 79 N -2.98 2.00 0.30 1.61 -0.21 -0.46 -5.17 119.66 114.75 1oa7 s GLN 79 Ca 0.00 -2.16 0.06 0.00 0.02 0.00 0.00 55.36 53.28 1oa7 s GLN 79 Cb 0.00 -1.60 -0.06 0.00 1.00 0.00 0.00 33.01 32.35 1oa7 s GLN 79 CO 0.00 -0.12 -0.03 0.95 -2.12 0.00 0.00 175.29 173.97 1oa7 s THR 80 N -2.76 1.59 0.33 -0.19 -4.23 -1.26 -4.76 115.64 104.37 1oa7 s THR 80 Ca 0.29 -2.09 0.10 0.00 -1.18 0.00 0.00 61.69 58.80 1oa7 s THR 80 Cb 0.08 -2.56 0.32 0.00 1.34 0.00 0.00 72.50 71.69 1oa7 s THR 80 CO 0.15 -0.22 1.77 -0.33 -0.54 0.00 0.00 174.62 175.44 1oa7 h GLU 81 N 2.21 0.62 -0.81 3.99 5.08 -1.96 -0.19 114.58 123.51 1oa7 h GLU 81 Ca -0.40 -0.04 0.24 0.00 -1.00 0.00 0.00 59.36 58.15 1oa7 h GLU 81 Cb 1.24 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 1oa7 h GLU 81 CO 0.69 0.41 0.59 0.93 -1.00 0.00 0.00 179.01 180.62 1oa7 h GLU 82 N 0.63 0.00 0.00 2.33 4.39 -1.95 0.19 114.58 120.17 1oa7 h GLU 82 Ca 0.60 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.30 1oa7 h GLU 82 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1oa7 h GLU 82 CO -0.39 0.00 -0.70 -1.13 -1.16 0.00 0.00 179.01 175.64 1oa7 n SER 83 N -4.27 0.61 0.00 1.42 3.41 -0.08 -4.48 113.62 110.23 1oa7 n SER 83 Ca 0.17 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1oa7 n SER 83 Cb 0.89 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 1oa7 n SER 83 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1oa7 n TRP 84 N -1.71 0.00 -1.68 7.33 2.14 -0.24 -4.87 117.44 118.40 1oa7 n TRP 84 Ca 0.04 0.00 -0.47 0.00 2.07 0.00 0.00 57.50 59.14 1oa7 n TRP 84 Cb 0.38 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.83 1oa7 n TRP 84 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1oa7 s ALA 87 N -2.12 3.05 0.03 0.00 0.00 -0.12 -4.52 121.76 118.08 1oa7 s ALA 87 Ca 0.00 0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.43 1oa7 s ALA 87 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1oa7 s ALA 87 CO 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 175.76 175.82 1oa7 s TYR 89 N -1.11 0.86 -0.28 0.00 1.51 -0.22 -1.30 117.35 116.81 1oa7 s TYR 89 Ca 0.20 -0.17 -0.17 0.00 -1.01 0.00 0.00 57.07 55.92 1oa7 s TYR 89 Cb -0.11 -0.56 -0.03 0.00 -0.11 0.00 0.00 41.96 41.15 1oa7 s TYR 89 CO 0.11 -0.02 0.47 0.00 -1.11 0.00 0.00 175.55 175.00 1oa7 s ALA 90 N -0.18 3.56 -0.12 3.71 0.00 -0.07 -1.38 121.76 127.28 1oa7 s ALA 90 Ca 0.03 -0.75 -0.03 0.00 0.00 0.00 0.00 51.96 51.21 1oa7 s ALA 90 Cb -0.04 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 1oa7 s ALA 90 CO -0.00 -0.81 0.01 -0.51 0.00 0.00 0.00 175.76 174.45 1oa7 s LEU 91 N 2.25 3.59 -0.26 0.00 1.43 0.29 -2.61 118.68 123.36 1oa7 s LEU 91 Ca 0.19 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 1oa7 s LEU 91 Cb -0.16 -1.85 0.06 0.00 0.03 0.00 0.00 46.19 44.28 1oa7 s LEU 91 CO 0.10 0.30 -0.08 -0.89 0.23 0.00 0.00 176.35 176.02 1oa7 s THR 92 N -0.42 1.97 0.27 5.49 2.01 -0.41 -1.07 115.64 123.47 1oa7 s THR 92 Ca 0.08 -1.57 -0.30 0.00 0.31 0.00 0.00 61.69 60.21 1oa7 s THR 92 Cb -0.12 -2.16 -0.11 0.00 0.01 0.00 0.00 72.50 70.12 1oa7 s THR 92 CO 0.02 -0.11 1.55 -0.36 -0.69 0.00 0.00 174.62 175.04 1oa7 s PHE 93 N 1.18 2.86 -1.02 4.92 0.40 -0.77 -1.70 117.98 123.85 1oa7 s PHE 93 Ca -0.06 0.82 0.08 0.00 -0.60 0.00 0.00 56.93 57.17 1oa7 s PHE 93 Cb -0.20 -3.99 0.08 0.00 0.51 0.00 0.00 43.02 39.43 1oa7 s PHE 93 CO -0.06 -3.34 0.81 0.25 0.70 0.00 0.00 175.22 173.59 1oa7 n THR 94 N 2.43 0.11 -4.07 0.64 -2.24 0.43 -0.79 114.28 110.78 1oa7 n THR 94 Ca 0.08 -0.55 -0.13 0.00 -2.27 0.00 0.00 64.05 61.18 1oa7 n THR 94 Cb 0.38 1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 69.67 1oa7 n THR 94 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1oa7 s SER 95 N -0.74 0.67 0.07 3.42 1.04 -1.24 -4.92 113.70 112.01 1oa7 s SER 95 Ca 0.11 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.16 1oa7 s SER 95 Cb 0.07 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.84 1oa7 s SER 95 CO 0.11 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.67 1oa7 n GLY 96 N -0.52 -1.70 0.00 7.32 0.00 -1.26 -3.42 105.19 105.61 1oa7 n GLY 96 Ca 0.00 -1.45 0.05 0.00 0.00 0.00 0.00 46.02 44.62 1oa7 n GLY 96 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1oa7 n PRO 97 N -2.16 0.06 -0.36 1.61 -0.04 -1.26 -2.42 135.00 130.43 1oa7 n PRO 97 Ca -0.00 0.28 0.08 0.00 -0.04 0.00 0.00 63.50 63.81 1oa7 n PRO 97 Cb 0.12 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.32 1oa7 n PRO 97 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1oa7 n VAL 98 N -1.41 1.58 -1.58 0.52 0.24 -1.26 -5.02 118.33 111.40 1oa7 n VAL 98 Ca 0.03 -1.31 -0.50 0.00 -2.04 0.00 0.00 64.34 60.52 1oa7 n VAL 98 Cb 0.10 0.19 -0.05 0.00 -1.47 0.00 0.00 33.84 32.61 1oa7 n VAL 98 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oa7 n ALA 99 N 0.38 -0.84 0.00 2.33 0.00 -1.01 -0.47 120.51 120.89 1oa7 n ALA 99 Ca 0.18 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.11 1oa7 n ALA 99 Cb 0.68 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1oa7 n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oa7 n GLY 100 N 2.24 3.42 3.85 0.00 0.00 0.03 -4.99 105.19 109.74 1oa7 n GLY 100 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1oa7 n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oa7 s LYS 101 N -0.85 3.90 0.22 1.61 1.02 0.38 -4.84 119.74 121.18 1oa7 s LYS 101 Ca 0.00 0.86 0.11 0.00 0.02 0.00 0.00 55.97 56.95 1oa7 s LYS 101 Cb 0.00 -2.18 -0.04 0.00 -0.52 0.00 0.00 37.83 35.09 1oa7 s LYS 101 CO 0.00 -0.24 -0.15 0.99 -0.92 0.00 0.00 175.35 175.02 1oa7 s THR 102 N -2.61 2.79 -0.21 2.17 2.01 0.16 -1.85 115.64 118.10 1oa7 s THR 102 Ca 0.57 -2.00 -0.09 0.00 0.31 0.00 0.00 61.69 60.48 1oa7 s THR 102 Cb -0.10 -2.41 0.08 0.00 0.01 0.00 0.00 72.50 70.09 1oa7 s THR 102 CO 0.32 -0.22 0.48 -0.32 -0.69 0.00 0.00 174.62 174.18 1oa7 s MET 103 N -3.08 0.42 -0.29 4.92 0.00 -0.24 -2.27 119.30 118.76 1oa7 s MET 103 Ca 0.26 1.02 -0.12 0.00 0.00 0.00 0.00 55.69 56.85 1oa7 s MET 103 Cb -0.07 0.24 -0.04 0.00 0.00 0.00 0.00 34.83 34.96 1oa7 s MET 103 CO 0.14 -0.20 0.24 0.08 0.00 0.00 0.00 175.02 175.29 1oa7 s VAL 104 N 2.10 5.27 0.07 10.11 1.01 -0.18 -0.55 120.40 138.23 1oa7 s VAL 104 Ca -0.06 0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.19 1oa7 s VAL 104 Cb -0.10 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1oa7 s VAL 104 CO -0.14 0.17 -0.26 0.68 0.00 0.00 0.00 175.10 175.55 1oa7 s VAL 105 N 1.83 2.09 -0.15 2.92 -7.23 -0.48 -1.18 120.40 118.19 1oa7 s VAL 105 Ca 0.09 -1.48 -0.06 0.00 -1.81 0.00 0.00 61.98 58.72 1oa7 s VAL 105 Cb -0.16 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 1oa7 s VAL 105 CO 0.11 0.24 0.06 -1.58 -0.31 0.00 0.00 175.10 173.62 1oa7 s GLN 106 N -1.50 3.70 -0.21 4.82 0.74 -0.35 -1.06 119.66 125.81 1oa7 s GLN 106 Ca 0.12 -0.34 -0.29 0.00 0.05 0.00 0.00 55.36 54.90 1oa7 s GLN 106 Cb -0.10 -3.12 -0.01 0.00 1.10 0.00 0.00 33.01 30.89 1oa7 s GLN 106 CO 0.03 0.42 1.29 -1.12 -0.55 0.00 0.00 175.29 175.37 1oa7 s SER 107 N -0.06 6.83 -0.00 6.67 0.01 -0.13 -2.48 113.70 124.55 1oa7 s SER 107 Ca 0.06 1.53 0.04 0.00 1.31 0.00 0.00 55.95 58.89 1oa7 s SER 107 Cb -0.12 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 1oa7 s SER 107 CO 0.01 -0.89 0.14 0.35 0.41 0.00 0.00 173.24 173.27 1oa7 n THR 108 N 5.69 0.00 -4.06 1.44 -2.24 -0.84 0.19 114.28 114.46 1oa7 n THR 108 Ca 0.14 -0.34 -0.15 0.00 -2.27 0.00 0.00 64.05 61.43 1oa7 n THR 108 Cb 0.45 0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 69.53 1oa7 n THR 108 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1oa7 n SER 109 N -1.20 -1.39 -4.25 3.42 2.88 -1.21 -1.26 113.62 110.60 1oa7 n SER 109 Ca 0.00 -2.90 -0.30 0.00 -1.33 0.00 0.00 58.87 54.34 1oa7 n SER 109 Cb 0.07 2.58 -0.16 0.00 -0.75 0.00 0.00 64.21 65.95 1oa7 n SER 109 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1oa7 s THR 110 N -2.80 1.91 0.53 2.46 2.01 -1.26 -1.18 115.64 117.30 1oa7 s THR 110 Ca 0.29 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.27 1oa7 s THR 110 Cb -0.01 -1.61 0.01 0.00 0.01 0.00 0.00 72.50 70.91 1oa7 s THR 110 CO 0.21 0.54 0.78 -0.83 -0.69 0.00 0.00 174.62 174.62 1oa7 s GLY 111 N -0.30 1.66 -0.19 4.40 0.00 -0.87 -4.74 107.32 107.28 1oa7 s GLY 111 Ca 0.02 -1.04 0.12 0.00 0.00 0.00 0.00 44.72 43.81 1oa7 s GLY 111 CO 0.02 -0.80 1.56 0.61 0.00 0.00 0.00 173.10 174.49 1oa7 n GLY 112 N -2.33 2.73 3.83 0.20 0.00 -1.26 -4.73 105.19 103.62 1oa7 n GLY 112 Ca 0.04 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 1oa7 n GLY 112 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oa7 s ASP 113 N -0.68 6.92 0.12 1.61 2.15 -1.26 -5.08 116.67 120.45 1oa7 s ASP 113 Ca 0.46 1.12 0.10 0.00 0.43 0.00 0.00 52.55 54.67 1oa7 s ASP 113 Cb 0.35 -2.31 -0.04 0.00 -0.30 0.00 0.00 42.92 40.62 1oa7 s ASP 113 CO 0.14 0.22 -0.25 -0.76 -0.17 0.00 0.00 175.17 174.36 1oa7 s LEU 114 N -1.42 2.31 -0.92 -1.34 1.43 -1.26 -4.72 118.68 112.78 1oa7 s LEU 114 Ca 0.31 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1oa7 s LEU 114 Cb -0.17 -1.10 0.00 0.00 0.03 0.00 0.00 46.19 44.95 1oa7 s LEU 114 CO 0.18 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.50 1oa7 n GLY 115 N 0.96 0.50 3.50 -3.19 0.00 -1.26 -5.01 105.19 100.70 1oa7 n GLY 115 Ca -0.18 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 1oa7 n GLY 115 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oa7 s SER 116 N -2.72 -0.14 -0.52 1.61 0.15 -1.26 -4.87 113.70 105.95 1oa7 s SER 116 Ca 0.00 -0.69 -0.10 0.00 0.70 0.00 0.00 55.95 55.85 1oa7 s SER 116 Cb 0.00 0.55 0.13 0.00 -1.71 0.00 0.00 66.02 64.99 1oa7 s SER 116 CO 0.00 -1.05 0.41 0.20 1.20 0.00 0.00 173.24 174.00 1oa7 s ASN 117 N -2.93 5.84 -0.10 5.45 0.01 -1.26 -1.00 114.94 120.96 1oa7 s ASN 117 Ca 0.14 -1.99 0.03 0.00 -0.71 0.00 0.00 52.86 50.33 1oa7 s ASN 117 Cb -0.00 -2.06 0.01 0.00 0.41 0.00 0.00 41.25 39.61 1oa7 s ASN 117 CO 0.01 -0.70 -0.20 -2.28 -1.51 0.00 0.00 177.10 172.42 1oa7 s HIS 118 N 1.26 2.26 -0.28 2.20 2.46 0.16 -1.59 115.29 121.76 1oa7 s HIS 118 Ca 0.07 -0.98 -0.01 0.00 0.47 0.00 0.00 55.06 54.61 1oa7 s HIS 118 Cb -0.26 -1.55 0.05 0.00 -0.13 0.00 0.00 32.58 30.69 1oa7 s HIS 118 CO -0.01 -0.43 -0.03 -0.06 -2.47 0.00 0.00 174.74 171.73 1oa7 s PHE 119 N 0.59 3.24 -0.59 3.88 0.40 -0.53 -1.74 117.98 123.23 1oa7 s PHE 119 Ca -0.14 -1.94 -0.19 0.00 -0.60 0.00 0.00 56.93 54.07 1oa7 s PHE 119 Cb -0.17 -2.06 0.10 0.00 0.51 0.00 0.00 43.02 41.41 1oa7 s PHE 119 CO 0.04 -0.81 0.70 0.34 0.70 0.00 0.00 175.22 176.19 1oa7 s ASP 120 N 1.23 6.18 0.21 1.36 3.68 0.44 -1.95 116.67 127.82 1oa7 s ASP 120 Ca -0.05 -1.45 -0.30 0.00 2.13 0.00 0.00 52.55 52.87 1oa7 s ASP 120 Cb -0.19 -2.30 -0.10 0.00 -1.45 0.00 0.00 42.92 38.88 1oa7 s ASP 120 CO -0.02 -1.11 1.43 -0.76 0.13 0.00 0.00 175.17 174.84 1oa7 s LEU 121 N 2.65 4.39 -0.21 -1.34 1.43 -0.21 -0.48 118.68 124.91 1oa7 s LEU 121 Ca 0.11 2.56 -0.29 0.00 -1.03 0.00 0.00 54.13 55.49 1oa7 s LEU 121 Cb -0.24 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.33 1oa7 s LEU 121 CO 0.06 -0.68 1.71 0.20 0.23 0.00 0.00 176.35 177.87 1oa7 s ASN 122 N 0.59 6.25 -0.19 2.29 0.02 0.05 -1.07 114.94 122.89 1oa7 s ASN 122 Ca 0.61 1.69 -0.04 0.00 -1.02 0.00 0.00 52.86 54.11 1oa7 s ASN 122 Cb -0.41 -2.53 0.08 0.00 0.02 0.00 0.00 41.25 38.42 1oa7 s ASN 122 CO 0.38 -1.35 0.20 -0.63 0.02 0.00 0.00 177.10 175.72 1oa7 s ILE 123 N 5.58 -0.29 0.04 0.60 1.01 0.92 -4.24 121.20 124.83 1oa7 s ILE 123 Ca 0.76 -0.07 -0.34 0.00 0.00 0.00 0.00 60.65 61.00 1oa7 s ILE 123 Cb -0.27 -0.62 -0.13 0.00 0.01 0.00 0.00 42.46 41.45 1oa7 s ILE 123 CO 0.31 -0.18 1.71 -2.65 0.00 0.00 0.00 174.94 174.14 1oa7 n PRO 124 N 5.31 2.12 -0.84 2.79 -0.02 -1.26 0.11 135.00 143.22 1oa7 n PRO 124 Ca -0.06 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1oa7 n PRO 124 Cb 0.49 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1oa7 n PRO 124 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oa7 n GLY 125 N 3.84 0.63 0.17 -1.23 0.00 -1.26 -4.01 105.19 103.33 1oa7 n GLY 125 Ca 0.20 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.37 1oa7 n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oa7 n GLY 126 N -2.71 -0.72 0.00 -0.02 0.00 0.12 -1.49 105.19 100.37 1oa7 n GLY 126 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1oa7 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oa7 n GLY 127 N 1.14 3.81 0.25 -0.02 0.00 -1.26 -2.23 105.19 106.89 1oa7 n GLY 127 Ca 0.20 -1.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 1oa7 n GLY 127 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1oa7 h VAL 128 N 0.00 1.26 0.00 1.61 3.04 -1.36 -0.09 116.25 120.71 1oa7 h VAL 128 Ca 0.00 -1.05 0.00 0.00 -1.01 0.00 0.00 66.70 64.64 1oa7 h VAL 128 Cb 0.00 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.26 1oa7 h VAL 128 CO 0.00 0.37 0.00 0.61 -1.01 0.00 0.00 177.57 177.54 1oa7 n GLY 129 N -0.40 -0.08 0.19 3.17 0.00 0.10 -4.17 105.19 104.00 1oa7 n GLY 129 Ca 0.01 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 44.92 1oa7 n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1oa7 h LEU 130 N 0.00 -0.45 -9.66 0.99 6.46 -1.94 -3.43 115.31 107.28 1oa7 h LEU 130 Ca 0.00 0.11 -0.60 0.00 -0.12 0.00 0.00 57.88 57.27 1oa7 h LEU 130 Cb 0.00 0.24 -0.09 0.00 -0.73 0.00 0.00 40.66 40.09 1oa7 h LEU 130 CO 0.00 -0.17 -0.60 -0.36 -0.62 0.00 0.00 178.44 176.69 1oa7 s PHE 131 N -6.17 3.07 -0.40 1.25 0.40 -1.26 -5.10 117.98 109.77 1oa7 s PHE 131 Ca -0.14 -0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.17 1oa7 s PHE 131 Cb 0.12 -1.50 0.13 0.00 0.51 0.00 0.00 43.02 42.28 1oa7 s PHE 131 CO 0.69 0.52 0.21 0.34 0.70 0.00 0.00 175.22 177.67 1oa7 s ASP 132 N -2.89 3.62 0.00 1.36 2.15 -1.26 -4.74 116.67 114.92 1oa7 s ASP 132 Ca 0.29 -2.38 0.25 0.00 0.43 0.00 0.00 52.55 51.14 1oa7 s ASP 132 Cb -0.10 -0.91 0.48 0.00 -0.30 0.00 0.00 42.92 42.09 1oa7 s ASP 132 CO 0.22 -0.30 1.40 0.61 -0.17 0.00 0.00 175.17 176.93 1oa7 n GLY 133 N 3.85 -0.09 0.13 2.66 0.00 0.90 -4.12 105.19 108.53 1oa7 n GLY 133 Ca 0.07 -0.53 0.01 0.00 0.00 0.00 0.00 46.02 45.57 1oa7 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oa7 h THR 135 N 0.00 1.32 -0.53 0.00 2.02 -1.84 0.23 112.91 114.11 1oa7 h THR 135 Ca -0.01 -1.08 -0.09 0.00 0.77 0.00 0.00 66.41 66.00 1oa7 h THR 135 Cb 1.36 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 69.56 1oa7 h THR 135 CO 0.08 0.31 -0.03 -0.65 0.37 0.00 0.00 175.52 175.60 1oa7 h PRO 136 N -0.13 0.93 -0.13 6.66 0.11 -1.78 0.51 132.00 138.17 1oa7 h PRO 136 Ca 0.02 -0.29 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1oa7 h PRO 136 Cb 0.51 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 1oa7 h PRO 136 CO 0.02 0.94 0.05 0.37 -0.21 0.00 0.00 178.00 179.16 1oa7 h GLN 137 N 0.85 0.21 0.00 1.05 4.15 -1.27 -3.41 115.11 116.68 1oa7 h GLN 137 Ca 0.15 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.46 1oa7 h GLN 137 Cb 0.54 -0.03 -0.10 0.00 0.21 0.00 0.00 27.48 28.10 1oa7 h GLN 137 CO 0.03 0.33 -0.33 1.97 -1.93 0.00 0.00 178.83 178.89 1oa7 n PHE 138 N -4.87 0.00 0.00 3.99 1.16 -0.90 -4.90 117.46 111.94 1oa7 n PHE 138 Ca -0.05 -0.23 0.00 0.00 -1.87 0.00 0.00 57.45 55.29 1oa7 n PHE 138 Cb 0.13 0.22 0.00 0.00 -1.61 0.00 0.00 39.48 38.22 1oa7 n PHE 138 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1oa7 n GLY 139 N 0.08 0.17 0.00 4.97 0.00 0.17 -4.99 105.19 105.59 1oa7 n GLY 139 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1oa7 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oa7 n GLY 140 N -1.89 1.29 3.59 -0.02 0.00 0.77 -4.69 105.19 104.23 1oa7 n GLY 140 Ca 0.00 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 1oa7 n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oa7 s LEU 141 N -0.47 3.09 0.79 0.99 1.43 -1.26 -4.86 118.68 118.39 1oa7 s LEU 141 Ca 0.00 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 52.62 1oa7 s LEU 141 Cb 0.00 -1.88 0.07 0.00 0.03 0.00 0.00 46.19 44.41 1oa7 s LEU 141 CO 0.00 0.18 1.16 -2.16 0.23 0.00 0.00 176.35 175.75 1oa7 s PRO 142 N -2.23 2.13 0.00 1.29 0.04 -1.26 -4.99 135.00 129.98 1oa7 s PRO 142 Ca 0.22 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.48 1oa7 s PRO 142 Cb -0.11 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1oa7 s PRO 142 CO 0.14 -1.50 0.00 0.41 0.04 0.00 0.00 177.00 176.10 1oa7 n GLY 143 N -3.15 2.22 3.78 0.56 0.00 -1.26 -4.19 105.19 103.14 1oa7 n GLY 143 Ca 0.08 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.69 1oa7 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oa7 s ALA 144 N -2.12 2.47 0.16 4.61 0.00 -0.44 -4.83 121.76 121.60 1oa7 s ALA 144 Ca 0.00 0.42 -0.17 0.00 0.00 0.00 0.00 51.96 52.20 1oa7 s ALA 144 Cb 0.00 -3.28 0.07 0.00 0.00 0.00 0.00 23.12 19.91 1oa7 s ALA 144 CO 0.00 -1.33 1.68 -0.09 0.00 0.00 0.00 175.76 176.02 1oa7 h ARG 145 N -0.26 0.02 -6.09 0.00 2.43 -1.96 -2.49 114.38 106.04 1oa7 h ARG 145 Ca -0.46 -0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.03 1oa7 h ARG 145 Cb 1.24 -0.01 -0.19 0.00 -0.42 0.00 0.00 29.97 30.59 1oa7 h ARG 145 CO 0.54 0.02 -0.69 0.71 -1.51 0.00 0.00 179.97 179.04 1oa7 s TYR 146 N -6.21 2.96 0.00 2.20 1.51 -1.26 0.01 117.35 116.56 1oa7 s TYR 146 Ca -0.14 0.01 0.00 0.00 -1.01 0.00 0.00 57.07 55.94 1oa7 s TYR 146 Cb 0.13 -1.73 0.00 0.00 -0.11 0.00 0.00 41.96 40.26 1oa7 s TYR 146 CO 0.70 0.32 0.00 0.41 -1.11 0.00 0.00 175.55 175.87 1oa7 n GLY 147 N 2.29 2.75 7.00 0.71 0.00 -0.95 -4.90 105.19 112.09 1oa7 n GLY 147 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1oa7 n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oa7 n GLY 148 N 0.00 2.07 3.75 -0.02 0.00 -0.94 -4.10 105.19 105.95 1oa7 n GLY 148 Ca 0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 1oa7 n GLY 148 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1oa7 s ILE 149 N 0.00 2.79 -0.10 -0.61 -4.36 -0.56 -1.33 121.20 117.03 1oa7 s ILE 149 Ca 0.00 0.26 0.02 0.00 -0.26 0.00 0.00 60.65 60.67 1oa7 s ILE 149 Cb 0.00 -2.85 -0.03 0.00 1.25 0.00 0.00 42.46 40.84 1oa7 s ILE 149 CO 0.00 -0.34 0.09 -1.54 0.24 0.00 0.00 174.94 173.40 1oa7 n SER 150 N -3.71 0.56 -4.08 4.36 3.41 -1.26 -4.93 113.62 107.96 1oa7 n SER 150 Ca 0.07 -0.50 -0.19 0.00 -0.26 0.00 0.00 58.87 57.99 1oa7 n SER 150 Cb 0.56 1.01 -0.14 0.00 -0.26 0.00 0.00 64.21 65.38 1oa7 n SER 150 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1oa7 s SER 151 N -1.33 1.35 0.33 4.04 0.01 -1.26 -5.03 113.70 111.80 1oa7 s SER 151 Ca 0.01 -0.29 0.04 0.00 1.31 0.00 0.00 55.95 57.02 1oa7 s SER 151 Cb 0.02 -0.12 0.65 0.00 0.21 0.00 0.00 66.02 66.78 1oa7 s SER 151 CO 0.10 0.08 1.90 -0.09 0.41 0.00 0.00 173.24 175.64 1oa7 h ARG 152 N 5.53 0.86 -0.53 12.44 2.43 -1.96 -0.54 114.38 132.60 1oa7 h ARG 152 Ca -0.34 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 58.88 1oa7 h ARG 152 Cb 1.18 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 1oa7 h ARG 152 CO 0.47 0.57 0.36 0.37 -1.51 0.00 0.00 179.97 180.23 1oa7 h GLN 153 N 0.88 0.28 0.00 0.20 4.15 -2.00 -0.44 115.11 118.18 1oa7 h GLN 153 Ca 0.40 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.80 1oa7 h GLN 153 Cb 0.38 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1oa7 h GLN 153 CO -0.17 0.18 0.00 0.93 -1.93 0.00 0.00 178.83 177.85 1oa7 h GLU 154 N 0.29 0.00 0.00 1.69 5.08 -1.52 -0.53 114.58 119.60 1oa7 h GLU 154 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1oa7 h GLU 154 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1oa7 h GLU 154 CO -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.96 1oa7 h ASP 156 N 0.00 0.00 -0.01 0.00 3.32 -1.26 -1.89 116.42 116.58 1oa7 h ASP 156 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oa7 h ASP 156 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1oa7 h ASP 156 CO 0.00 0.00 -0.01 -1.54 -1.72 0.00 0.00 179.24 175.97 1oa7 n SER 157 N -4.06 1.92 -4.79 6.45 3.41 -1.20 -4.95 113.62 110.39 1oa7 n SER 157 Ca -0.00 -1.62 -0.33 0.00 -0.26 0.00 0.00 58.87 56.65 1oa7 n SER 157 Cb 0.21 0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.18 1oa7 n SER 157 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1oa7 s PHE 158 N -2.02 2.87 0.34 7.33 0.40 -0.71 -4.97 117.98 121.22 1oa7 s PHE 158 Ca 0.34 1.53 -0.29 0.00 -0.60 0.00 0.00 56.93 57.92 1oa7 s PHE 158 Cb 0.21 -3.08 -0.11 0.00 0.51 0.00 0.00 43.02 40.55 1oa7 s PHE 158 CO 0.33 -1.28 1.47 -1.25 0.70 0.00 0.00 175.22 175.20 1oa7 s PRO 159 N -3.93 4.17 0.24 0.24 0.04 -1.26 -4.79 135.00 129.71 1oa7 s PRO 159 Ca 0.66 2.49 -0.13 0.00 0.04 0.00 0.00 61.00 64.05 1oa7 s PRO 159 Cb -0.18 -3.01 0.32 0.00 0.04 0.00 0.00 34.50 31.67 1oa7 s PRO 159 CO 0.36 -0.48 1.49 -1.91 0.04 0.00 0.00 177.00 176.50 1oa7 n GLU 160 N 1.05 -0.17 0.23 4.56 4.07 -1.26 -1.03 120.64 128.09 1oa7 n GLU 160 Ca 0.03 1.49 0.17 0.00 -0.06 0.00 0.00 57.16 58.79 1oa7 n GLU 160 Cb 0.39 -2.21 0.86 0.00 -0.06 0.00 0.00 31.44 30.42 1oa7 n GLU 160 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1oa7 h PRO 161 N 0.00 0.00 0.00 5.31 0.11 -1.98 -2.02 132.00 133.41 1oa7 h PRO 161 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1oa7 h PRO 161 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1oa7 h PRO 161 CO -0.97 0.00 -0.64 1.28 -0.21 0.00 0.00 178.00 177.46 1oa7 n LEU 162 N -3.74 0.59 -0.01 2.35 4.77 -0.20 -4.52 117.00 116.23 1oa7 n LEU 162 Ca 0.01 -0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 55.86 1oa7 n LEU 162 Cb 0.28 -0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 1oa7 n LEU 162 CO 0.27 0.10 0.91 0.11 -1.33 0.00 0.00 177.39 177.45 1oa7 h LYS 163 N 0.00 0.14 -0.81 3.23 1.57 -1.29 -2.26 116.57 117.15 1oa7 h LYS 163 Ca 0.00 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1oa7 h LYS 163 Cb 0.57 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 1oa7 h LYS 163 CO 0.00 0.10 0.51 -1.00 -0.57 0.00 0.00 179.45 178.49 1oa7 h PRO 164 N 0.15 0.96 -0.69 3.15 0.13 -1.79 0.44 132.00 134.34 1oa7 h PRO 164 Ca 0.05 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 1oa7 h PRO 164 Cb -0.00 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 30.88 1oa7 h PRO 164 CO -0.03 0.63 0.19 0.78 -0.23 0.00 0.00 178.00 179.34 1oa7 h GLY 165 N 0.98 1.17 0.99 1.56 0.00 -1.79 0.77 103.07 106.75 1oa7 h GLY 165 Ca 0.33 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1oa7 h GLY 165 CO -0.13 0.66 0.29 0.00 0.00 0.00 0.00 176.54 177.37 1oa7 h GLN 167 N 0.73 0.22 -0.99 0.00 4.20 -0.62 -3.12 115.11 115.53 1oa7 h GLN 167 Ca 0.19 -0.17 0.20 0.00 0.06 0.00 0.00 58.65 58.93 1oa7 h GLN 167 Cb 0.06 0.04 -0.10 0.00 0.30 0.00 0.00 27.48 27.78 1oa7 h GLN 167 CO -0.03 0.83 0.62 2.35 -0.67 0.00 0.00 178.83 181.92 1oa7 h TRP 168 N 0.15 0.89 -0.57 2.96 7.01 -0.67 -0.64 115.95 125.08 1oa7 h TRP 168 Ca -0.02 0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.08 1oa7 h TRP 168 Cb 1.24 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 28.00 1oa7 h TRP 168 CO 0.02 0.19 0.38 -0.09 -2.79 0.00 0.00 178.44 176.15 1oa7 h ARG 169 N 0.63 0.45 -0.07 2.65 2.43 -1.54 -1.78 114.38 117.16 1oa7 h ARG 169 Ca 0.56 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.70 1oa7 h ARG 169 Cb 1.04 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1oa7 h ARG 169 CO -0.32 0.30 0.00 1.19 -1.51 0.00 0.00 179.97 179.63 1oa7 n PHE 170 N -4.47 0.06 0.00 2.20 3.01 -0.28 0.18 117.46 118.15 1oa7 n PHE 170 Ca 0.08 -0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1oa7 n PHE 170 Cb 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 1oa7 n PHE 170 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1oa7 n ASP 171 N 1.25 0.00 -0.31 4.37 8.00 -0.69 -4.33 116.55 124.84 1oa7 n ASP 171 Ca 0.15 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.74 1oa7 n ASP 171 Cb 0.58 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.93 1oa7 n ASP 171 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 1oa7 h TRP 172 N 0.00 0.82 0.00 1.24 7.01 -1.81 -1.39 115.95 121.82 1oa7 h TRP 172 Ca 0.00 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.04 1oa7 h TRP 172 Cb 0.00 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 26.83 1oa7 h TRP 172 CO 0.00 0.17 0.00 0.34 -2.79 0.00 0.00 178.44 176.16 1oa7 n PHE 173 N -4.87 0.52 -3.91 2.65 7.35 -1.07 -4.93 117.46 113.21 1oa7 n PHE 173 Ca 0.19 0.16 -0.31 0.00 -0.76 0.00 0.00 57.45 56.73 1oa7 n PHE 173 Cb 0.49 -0.76 -0.02 0.00 0.35 0.00 0.00 39.48 39.54 1oa7 n PHE 173 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1oa7 n GLN 174 N -1.93 -3.31 -3.22 -4.13 1.13 -0.53 -1.37 117.38 104.01 1oa7 n GLN 174 Ca 0.06 0.40 -0.21 0.00 -1.94 0.00 0.00 57.00 55.30 1oa7 n GLN 174 Cb 0.36 -5.13 -0.00 0.00 0.11 0.00 0.00 30.24 25.57 1oa7 n GLN 174 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1oa7 n ASN 175 N -2.51 -3.63 -4.70 1.08 5.15 0.13 -4.87 115.26 105.90 1oa7 n ASN 175 Ca 0.05 -0.29 -0.43 0.00 -0.60 0.00 0.00 54.58 53.31 1oa7 n ASN 175 Cb 0.50 -3.02 -0.03 0.00 -0.53 0.00 0.00 39.78 36.70 1oa7 n ASN 175 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1oa7 n ALA 176 N -3.31 2.16 -2.52 5.20 0.00 -0.47 -4.95 120.51 116.61 1oa7 n ALA 176 Ca -0.03 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.39 1oa7 n ALA 176 Cb 0.55 -2.43 -0.09 0.00 0.00 0.00 0.00 19.45 17.47 1oa7 n ALA 176 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1oa7 s ASP 177 N 0.87 6.14 -1.31 0.00 2.15 -1.26 -4.63 116.67 118.62 1oa7 s ASP 177 Ca 0.73 -0.89 -0.08 0.00 0.43 0.00 0.00 52.55 52.74 1oa7 s ASP 177 Cb -0.57 -2.19 -0.00 0.00 -0.30 0.00 0.00 42.92 39.86 1oa7 s ASP 177 CO 0.39 -0.52 0.55 0.59 -0.17 0.00 0.00 175.17 176.01 1oa7 n ASN 178 N 5.32 -2.06 -4.77 -0.34 3.02 -1.26 -4.91 115.26 110.26 1oa7 n ASN 178 Ca -0.10 -1.02 -0.40 0.00 -0.03 0.00 0.00 54.58 53.03 1oa7 n ASN 178 Cb 0.47 -3.10 -0.02 0.00 -0.61 0.00 0.00 39.78 36.52 1oa7 n ASN 178 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1oa7 s PRO 179 N -6.41 4.25 0.72 3.52 0.04 -1.26 -4.48 135.00 131.37 1oa7 s PRO 179 Ca 0.17 2.05 -0.09 0.00 0.04 0.00 0.00 61.00 63.18 1oa7 s PRO 179 Cb -0.07 -2.93 0.05 0.00 0.04 0.00 0.00 34.50 31.59 1oa7 s PRO 179 CO 0.88 -0.22 1.07 -1.54 0.04 0.00 0.00 177.00 177.23 1oa7 s SER 180 N -0.75 4.94 0.17 6.66 1.04 -1.26 -3.33 113.70 121.17 1oa7 s SER 180 Ca 0.52 0.72 -0.24 0.00 0.48 0.00 0.00 55.95 57.42 1oa7 s SER 180 Cb -0.36 -1.39 0.06 0.00 0.10 0.00 0.00 66.02 64.43 1oa7 s SER 180 CO 0.47 -1.57 0.80 0.72 0.98 0.00 0.00 173.24 174.64 1oa7 s PHE 181 N -3.34 -0.26 0.17 5.02 -0.12 -0.93 -0.43 117.98 118.09 1oa7 s PHE 181 Ca 0.59 -0.04 0.06 0.00 -0.05 0.00 0.00 56.93 57.49 1oa7 s PHE 181 Cb -0.11 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 1oa7 s PHE 181 CO 0.47 -0.91 0.08 0.95 -0.05 0.00 0.00 175.22 175.76 1oa7 s THR 182 N -3.55 4.14 0.05 -4.49 -4.23 -0.69 -1.30 115.64 105.58 1oa7 s THR 182 Ca 0.08 -1.25 -0.24 0.00 -1.18 0.00 0.00 61.69 59.10 1oa7 s THR 182 Cb -0.03 -3.11 0.06 0.00 1.34 0.00 0.00 72.50 70.76 1oa7 s THR 182 CO -0.01 -0.12 0.57 0.72 -0.54 0.00 0.00 174.62 175.24 1oa7 s PHE 183 N -1.77 -0.50 -0.01 3.99 -0.12 0.13 -1.29 117.98 118.41 1oa7 s PHE 183 Ca 0.30 0.58 -0.06 0.00 -0.05 0.00 0.00 56.93 57.70 1oa7 s PHE 183 Cb -0.10 0.40 0.00 0.00 -0.63 0.00 0.00 43.02 42.70 1oa7 s PHE 183 CO 0.21 -0.68 0.12 -1.21 -0.05 0.00 0.00 175.22 173.61 1oa7 s GLU 184 N -2.48 0.35 0.36 1.99 0.41 -1.07 -2.00 118.70 116.27 1oa7 s GLU 184 Ca -0.05 -0.23 -0.26 0.00 -0.41 0.00 0.00 54.97 54.02 1oa7 s GLU 184 Cb -0.01 0.15 -0.09 0.00 -1.78 0.00 0.00 34.13 32.40 1oa7 s GLU 184 CO -0.02 -0.08 1.07 0.50 -0.49 0.00 0.00 175.26 176.25 1oa7 s ARG 185 N -0.91 4.29 0.12 1.61 3.52 -1.26 -0.89 118.95 125.42 1oa7 s ARG 185 Ca -0.10 1.61 -0.00 0.00 -0.13 0.00 0.00 55.73 57.11 1oa7 s ARG 185 Cb -0.06 -2.74 -0.04 0.00 -1.56 0.00 0.00 34.95 30.56 1oa7 s ARG 185 CO 0.01 -0.05 0.02 0.14 -0.81 0.00 0.00 175.30 174.61 1oa7 s VAL 186 N -1.50 0.25 0.36 7.11 -7.23 -0.42 -4.85 120.40 114.13 1oa7 s VAL 186 Ca 0.54 -1.90 -0.28 0.00 -1.81 0.00 0.00 61.98 58.53 1oa7 s VAL 186 Cb -0.25 -1.91 -0.11 0.00 0.56 0.00 0.00 36.38 34.67 1oa7 s VAL 186 CO 0.32 -0.62 1.44 -1.58 -0.31 0.00 0.00 175.10 174.35 1oa7 s GLN 187 N -3.98 4.17 0.16 4.82 0.74 -0.75 -4.07 119.66 120.74 1oa7 s GLN 187 Ca 0.19 2.48 -0.31 0.00 0.05 0.00 0.00 55.36 57.77 1oa7 s GLN 187 Cb 0.07 -3.00 -0.08 0.00 1.10 0.00 0.00 33.01 31.10 1oa7 s GLN 187 CO -0.01 -0.44 1.37 0.00 -0.55 0.00 0.00 175.29 175.65 1oa7 s PRO 189 N 0.56 2.96 0.46 0.00 0.04 -1.26 -4.89 135.00 132.86 1oa7 s PRO 189 Ca 0.61 1.58 0.14 0.00 0.04 0.00 0.00 61.00 63.38 1oa7 s PRO 189 Cb -0.37 -1.95 1.09 0.00 0.04 0.00 0.00 34.50 33.30 1oa7 s PRO 189 CO 0.34 -1.16 2.04 0.93 0.04 0.00 0.00 177.00 179.19 1oa7 h GLU 190 N 0.56 0.29 -0.37 4.56 4.39 -2.00 -2.44 114.58 119.58 1oa7 h GLU 190 Ca -0.49 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.14 1oa7 h GLU 190 Cb 1.27 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 1oa7 h GLU 190 CO 0.55 0.19 0.01 0.93 -1.16 0.00 0.00 179.01 179.53 1oa7 h GLU 191 N 0.30 0.58 -0.08 2.33 3.07 -1.99 -1.12 114.58 117.67 1oa7 h GLU 191 Ca 0.19 -0.13 -0.11 0.00 -0.50 0.00 0.00 59.36 58.80 1oa7 h GLU 191 Cb 0.36 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1oa7 h GLU 191 CO -0.04 0.60 -0.40 -0.07 -1.40 0.00 0.00 179.01 177.70 1oa7 h LEU 192 N 0.55 0.48 -1.56 1.33 3.38 -1.81 -3.07 115.31 114.62 1oa7 h LEU 192 Ca 0.12 -0.65 -0.04 0.00 0.09 0.00 0.00 57.88 57.40 1oa7 h LEU 192 Cb 0.35 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1oa7 h LEU 192 CO 0.01 1.06 -0.12 0.58 0.09 0.00 0.00 178.44 180.06 1oa7 h VAL 193 N -0.06 1.14 0.00 1.22 2.07 -1.43 -1.39 116.25 117.80 1oa7 h VAL 193 Ca -0.03 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1oa7 h VAL 193 Cb 1.05 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1oa7 h VAL 193 CO 0.08 0.19 -0.13 0.00 0.02 0.00 0.00 177.57 177.73 1oa7 h ALA 194 N 1.75 1.12 0.11 1.67 0.00 -1.15 0.85 119.26 123.61 1oa7 h ALA 194 Ca 0.03 -0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.53 1oa7 h ALA 194 Cb 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1oa7 h ALA 194 CO 0.02 0.16 -1.52 0.00 0.00 0.00 0.00 179.25 177.91 1oa7 h ARG 195 N 0.00 0.24 0.00 0.00 2.47 -1.18 -3.40 114.38 112.51 1oa7 h ARG 195 Ca -0.00 -0.42 -0.20 0.00 -1.26 0.00 0.00 59.98 58.11 1oa7 h ARG 195 Cb 0.49 0.15 -0.04 0.00 -1.65 0.00 0.00 29.97 28.93 1oa7 h ARG 195 CO 0.02 1.20 -1.81 0.25 0.56 0.00 0.00 179.97 180.18 1oa7 n THR 196 N -3.86 1.02 -0.78 2.04 -2.24 -0.83 -4.81 114.28 104.81 1oa7 n THR 196 Ca -0.26 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 1oa7 n THR 196 Cb 0.92 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1oa7 n THR 196 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oa7 n GLY 197 N 1.47 1.44 3.56 3.38 0.00 0.29 -1.35 105.19 113.99 1oa7 n GLY 197 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 1oa7 n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oa7 s ARG 199 N 1.23 0.99 0.41 0.00 6.06 -1.26 -4.74 118.95 121.64 1oa7 s ARG 199 Ca 0.06 -0.14 -0.23 0.00 -2.50 0.00 0.00 55.73 52.92 1oa7 s ARG 199 Cb -0.14 -1.00 -0.09 0.00 0.06 0.00 0.00 34.95 33.77 1oa7 s ARG 199 CO 0.05 -0.11 1.03 1.03 -2.50 0.00 0.00 175.30 174.80 1oa7 s ARG 200 N 1.07 4.14 0.50 5.12 0.52 -1.26 -2.36 118.95 126.67 1oa7 s ARG 200 Ca -0.08 1.43 0.27 0.00 -0.52 0.00 0.00 55.73 56.83 1oa7 s ARG 200 Cb -0.14 -2.44 1.25 0.00 0.52 0.00 0.00 34.95 34.13 1oa7 s ARG 200 CO -0.01 -0.15 1.96 0.45 0.02 0.00 0.00 175.30 177.58 1oa7 h HIS 201 N 2.32 0.00 -0.34 -0.53 3.86 -1.26 -2.29 115.15 116.91 1oa7 h HIS 201 Ca -0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 1oa7 h HIS 201 Cb 1.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.68 1oa7 h HIS 201 CO 0.58 0.15 0.00 -0.40 0.86 0.00 0.00 177.93 179.12 1oa7 n ASP 202 N -3.43 2.63 -0.17 2.45 5.75 -1.26 -4.44 116.55 118.07 1oa7 n ASP 202 Ca -0.01 -1.89 -0.08 0.00 -0.01 0.00 0.00 54.79 52.80 1oa7 n ASP 202 Cb 0.33 -0.22 0.02 0.00 -1.03 0.00 0.00 41.12 40.21 1oa7 n ASP 202 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1oa7 h ASP 203 N 3.30 0.64 -0.37 -1.12 -0.00 -1.80 -2.78 116.42 114.29 1oa7 h ASP 203 Ca 0.00 -0.10 0.11 0.00 -0.00 0.00 0.00 57.03 57.03 1oa7 h ASP 203 Cb 0.73 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 39.88 1oa7 h ASP 203 CO 0.00 0.56 0.29 1.23 -0.00 0.00 0.00 179.24 181.32 1oa7 h GLY 204 N 0.67 0.00 2.00 -0.78 0.00 -1.80 -0.47 103.07 102.69 1oa7 h GLY 204 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1oa7 h GLY 204 CO -0.03 0.00 -0.03 -1.33 0.00 0.00 0.00 176.54 175.16 1oa7 h GLY 205 N 0.00 0.00 -1.54 4.60 0.00 -1.81 -3.42 103.07 100.90 1oa7 h GLY 205 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 47.05 1oa7 h GLY 205 CO -0.00 0.00 0.07 -1.36 0.00 0.00 0.00 176.54 175.25 1oa7 s PHE 206 N -4.44 2.37 0.41 5.60 0.40 -0.19 -5.06 117.98 117.06 1oa7 s PHE 206 Ca -0.04 -0.03 0.04 0.00 -0.60 0.00 0.00 56.93 56.29 1oa7 s PHE 206 Cb 0.14 -2.95 -0.03 0.00 0.51 0.00 0.00 43.02 40.70 1oa7 s PHE 206 CO 0.53 -1.31 0.12 0.00 0.70 0.00 0.00 175.22 175.26 1oa7 s ALA 207 N -3.01 2.92 0.00 5.36 0.00 -1.26 -4.54 121.76 121.23 1oa7 s ALA 207 Ca 0.61 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1oa7 s ALA 207 Cb -0.08 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.76 1oa7 s ALA 207 CO 0.42 -0.33 0.00 0.28 0.00 0.00 0.00 175.76 176.13