#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6m n ASP 6 N 0.00 -1.76 -4.39 6.43 10.43 -1.26 -5.13 116.55 120.88 1l6m n ASP 6 Ca 0.00 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.06 1l6m n ASP 6 Cb 0.00 -0.88 -0.14 0.00 1.84 0.00 0.00 41.12 41.94 1l6m n ASP 6 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1l6m s LEU 7 N 0.00 2.33 0.13 0.64 1.43 -1.26 -5.10 118.68 116.85 1l6m s LEU 7 Ca 0.00 -0.58 -0.31 0.00 -1.03 0.00 0.00 54.13 52.21 1l6m s LEU 7 Cb 0.00 -1.34 -0.09 0.00 0.03 0.00 0.00 46.19 44.79 1l6m s LEU 7 CO 0.00 0.24 1.51 -0.63 0.23 0.00 0.00 176.35 177.70 1l6m s ILE 8 N -0.90 2.96 0.57 -0.59 1.01 -1.26 -4.93 121.20 118.06 1l6m s ILE 8 Ca 0.13 0.65 -0.19 0.00 0.00 0.00 0.00 60.65 61.23 1l6m s ILE 8 Cb -0.10 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1l6m s ILE 8 CO 0.04 0.04 1.21 -2.16 0.00 0.00 0.00 174.94 174.07 1l6m s PRO 9 N 1.39 3.08 0.37 2.79 0.04 -1.26 -4.84 135.00 136.57 1l6m s PRO 9 Ca 0.68 1.85 -0.27 0.00 0.04 0.00 0.00 61.00 63.30 1l6m s PRO 9 Cb -0.40 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.03 1l6m s PRO 9 CO 0.31 -1.13 1.29 0.00 0.04 0.00 0.00 177.00 177.51 1l6m s ALA 10 N -1.57 3.37 0.71 8.56 0.00 -1.26 -4.95 121.76 126.62 1l6m s ALA 10 Ca 0.75 1.22 -0.12 0.00 0.00 0.00 0.00 51.96 53.81 1l6m s ALA 10 Cb -0.31 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.36 1l6m s ALA 10 CO 0.34 -0.70 1.08 -1.25 0.00 0.00 0.00 175.76 175.24 1l6m s PRO 11 N -2.02 2.65 0.20 0.00 0.04 -1.26 -4.95 135.00 129.66 1l6m s PRO 11 Ca 0.53 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 62.42 1l6m s PRO 11 Cb -0.38 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.13 1l6m s PRO 11 CO 0.50 -1.34 1.27 -1.25 0.04 0.00 0.00 177.00 176.22 1l6m s PRO 12 N -4.70 4.43 0.46 0.56 0.04 -1.26 -4.89 135.00 129.64 1l6m s PRO 12 Ca 0.62 1.99 0.28 0.00 0.04 0.00 0.00 61.00 63.93 1l6m s PRO 12 Cb -0.17 -3.21 1.35 0.00 0.04 0.00 0.00 34.50 32.52 1l6m s PRO 12 CO 0.51 -0.19 1.73 -0.07 0.04 0.00 0.00 177.00 179.02 1l6m h LEU 13 N 5.22 0.25 -0.61 -3.56 3.38 -1.93 0.58 115.31 118.63 1l6m h LEU 13 Ca -0.45 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1l6m h LEU 13 Cb 1.21 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1l6m h LEU 13 CO 0.76 -0.02 0.20 -1.54 0.09 0.00 0.00 178.44 177.93 1l6m n SER 14 N -4.48 0.24 -0.85 -0.43 3.41 -1.26 0.18 113.62 110.42 1l6m n SER 14 Ca 0.30 0.50 0.10 0.00 -0.26 0.00 0.00 58.87 59.51 1l6m n SER 14 Cb 1.20 -0.49 0.10 0.00 -0.26 0.00 0.00 64.21 64.76 1l6m n SER 14 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1l6m n LYS 15 N -1.81 1.91 -3.69 4.33 5.02 0.20 -4.80 118.16 119.32 1l6m n LYS 15 Ca -0.01 -1.79 -0.38 0.00 -2.02 0.00 0.00 58.31 54.11 1l6m n LYS 15 Cb 0.22 -1.40 -0.11 0.00 -0.02 0.00 0.00 35.03 33.72 1l6m n LYS 15 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1l6m s VAL 16 N -1.63 3.81 0.74 -0.18 1.01 0.47 -5.00 120.40 119.62 1l6m s VAL 16 Ca 0.26 -1.59 -0.13 0.00 0.00 0.00 0.00 61.98 60.52 1l6m s VAL 16 Cb 0.17 -3.39 0.04 0.00 0.00 0.00 0.00 36.38 33.20 1l6m s VAL 16 CO 0.26 -0.52 1.13 -2.84 0.00 0.00 0.00 175.10 173.13 1l6m s PRO 17 N 1.32 2.30 -0.16 2.72 0.02 -1.26 -4.98 135.00 134.95 1l6m s PRO 17 Ca 0.03 1.42 -0.02 0.00 0.02 0.00 0.00 61.00 62.45 1l6m s PRO 17 Cb -0.23 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.39 1l6m s PRO 17 CO -0.00 -1.65 -0.07 -1.17 -0.33 0.00 0.00 177.00 173.78 1l6m s LEU 18 N -5.43 2.94 0.04 -5.54 2.96 -1.26 -4.06 118.68 108.33 1l6m s LEU 18 Ca 0.67 -0.28 -0.35 0.00 -0.22 0.00 0.00 54.13 53.95 1l6m s LEU 18 Cb -0.22 -1.70 -0.13 0.00 0.50 0.00 0.00 46.19 44.64 1l6m s LEU 18 CO 0.48 0.11 1.67 1.67 -1.32 0.00 0.00 176.35 178.97 1l6m n GLN 19 N 3.90 2.02 -2.54 1.98 -0.06 0.95 -4.91 117.38 118.73 1l6m n GLN 19 Ca -0.18 0.73 -0.35 0.00 -2.00 0.00 0.00 57.00 55.21 1l6m n GLN 19 Cb 0.52 -2.51 -0.04 0.00 -4.06 0.00 0.00 30.24 24.15 1l6m n GLN 19 CO 0.00 0.00 0.00 1.14 -0.20 0.00 0.00 177.06 178.00 1l6m s GLN 20 N 2.14 3.92 -1.47 3.69 -2.07 -1.26 -3.77 119.66 120.84 1l6m s GLN 20 Ca 0.85 1.42 -0.08 0.00 -1.82 0.00 0.00 55.36 55.73 1l6m s GLN 20 Cb -0.73 -2.25 0.06 0.00 -1.09 0.00 0.00 33.01 29.00 1l6m s GLN 20 CO 0.45 -0.34 0.79 -1.71 -1.32 0.00 0.00 175.29 173.17 1l6m n ASN 21 N -0.65 -2.89 -4.61 12.60 5.15 -1.26 -4.85 115.26 118.75 1l6m n ASN 21 Ca 0.08 -0.85 -0.52 0.00 -0.60 0.00 0.00 54.58 52.68 1l6m n ASN 21 Cb 0.51 -3.69 -0.06 0.00 -0.53 0.00 0.00 39.78 36.02 1l6m n ASN 21 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1l6m n PHE 22 N -4.49 1.62 -3.53 1.20 -0.00 -1.25 -4.96 117.46 106.05 1l6m n PHE 22 Ca -0.11 0.60 -0.41 0.00 -0.00 0.00 0.00 57.45 57.53 1l6m n PHE 22 Cb 0.59 -2.36 -0.07 0.00 -0.00 0.00 0.00 39.48 37.64 1l6m n PHE 22 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1l6m s GLN 23 N 0.93 2.69 0.51 -4.13 -0.21 -1.26 -4.83 119.66 113.35 1l6m s GLN 23 Ca 0.86 -1.99 0.17 0.00 0.02 0.00 0.00 55.36 54.42 1l6m s GLN 23 Cb -0.95 -3.99 1.26 0.00 1.00 0.00 0.00 33.01 30.33 1l6m s GLN 23 CO 0.49 -1.21 2.12 0.38 -2.12 0.00 0.00 175.29 174.94 1l6m h ASP 24 N 8.15 0.00 -0.46 5.90 2.03 -2.00 -2.45 116.42 127.59 1l6m h ASP 24 Ca -0.14 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.03 1l6m h ASP 24 Cb 1.05 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.54 1l6m h ASP 24 CO 0.83 0.05 -0.24 0.78 -1.03 0.00 0.00 179.24 179.63 1l6m h ASN 25 N 0.00 1.01 1.07 4.15 2.35 -2.00 -3.09 115.58 119.07 1l6m h ASN 25 Ca -0.00 -0.41 -0.05 0.00 -0.55 0.00 0.00 56.30 55.29 1l6m h ASN 25 Cb 0.09 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1l6m h ASN 25 CO 0.01 1.19 -0.23 1.56 -1.65 0.00 0.00 177.43 178.31 1l6m h GLN 26 N 0.82 0.00 0.00 0.81 1.08 -1.88 -3.12 115.11 112.82 1l6m h GLN 26 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1l6m h GLN 26 Cb 0.82 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 1l6m h GLN 26 CO 0.07 0.23 -0.22 0.35 -0.95 0.00 0.00 178.83 178.31 1l6m h PHE 27 N 0.00 0.00 -3.85 2.96 3.04 -1.41 -3.45 116.94 114.23 1l6m h PHE 27 Ca -0.00 0.00 -0.47 0.00 3.98 0.00 0.00 57.97 61.48 1l6m h PHE 27 Cb 0.82 0.00 0.17 0.00 2.56 0.00 0.00 35.95 39.50 1l6m h PHE 27 CO 0.00 0.00 0.18 1.14 -2.02 0.00 0.00 178.31 177.61 1l6m s GLN 28 N -3.22 0.50 0.00 1.11 -2.07 -1.18 -4.88 119.66 109.92 1l6m s GLN 28 Ca 0.06 0.81 0.00 0.00 -1.82 0.00 0.00 55.36 54.41 1l6m s GLN 28 Cb 0.08 -1.72 0.00 0.00 -1.09 0.00 0.00 33.01 30.27 1l6m s GLN 28 CO 0.68 -2.76 0.00 0.41 -1.32 0.00 0.00 175.29 172.30 1l6m n GLY 29 N -0.55 -1.26 3.77 2.60 0.00 0.16 -4.90 105.19 105.01 1l6m n GLY 29 Ca 0.06 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 1l6m n GLY 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l6m s LYS 30 N -0.25 4.49 -0.05 1.61 2.20 -1.26 -0.74 119.74 125.74 1l6m s LYS 30 Ca 0.00 1.06 0.02 0.00 -0.36 0.00 0.00 55.97 56.69 1l6m s LYS 30 Cb 0.00 -3.29 0.02 0.00 -1.51 0.00 0.00 37.83 33.05 1l6m s LYS 30 CO 0.00 0.50 -0.08 -1.58 -0.36 0.00 0.00 175.35 173.83 1l6m s TRP 31 N -0.82 1.02 0.10 4.03 0.52 0.09 -4.76 118.94 119.12 1l6m s TRP 31 Ca 0.35 -0.32 -0.21 0.00 0.02 0.00 0.00 56.10 55.94 1l6m s TRP 31 Cb -0.22 -0.80 -0.07 0.00 -1.15 0.00 0.00 33.47 31.23 1l6m s TRP 31 CO 0.24 -0.20 0.63 0.71 0.02 0.00 0.00 176.95 178.35 1l6m s TYR 32 N 0.70 3.84 -0.56 -1.98 2.02 0.21 -0.66 117.35 120.92 1l6m s TYR 32 Ca -0.12 1.39 -0.23 0.00 -0.37 0.00 0.00 57.07 57.74 1l6m s TYR 32 Cb -0.14 -2.58 0.05 0.00 -0.40 0.00 0.00 41.96 38.89 1l6m s TYR 32 CO 0.02 0.56 0.87 0.08 -1.57 0.00 0.00 175.55 175.51 1l6m s VAL 33 N -1.11 4.50 -0.73 0.71 1.01 -0.84 -0.53 120.40 123.41 1l6m s VAL 33 Ca 0.31 -0.03 0.18 0.00 0.00 0.00 0.00 61.98 62.44 1l6m s VAL 33 Cb -0.21 -4.51 -0.22 0.00 0.00 0.00 0.00 36.38 31.45 1l6m s VAL 33 CO 0.21 -1.10 0.72 1.33 0.00 0.00 0.00 175.10 176.27 1l6m n VAL 34 N 6.00 0.00 -3.83 2.92 0.24 0.02 -4.41 118.33 119.28 1l6m n VAL 34 Ca -0.01 -0.13 -0.15 0.00 -2.04 0.00 0.00 64.34 62.01 1l6m n VAL 34 Cb 0.47 0.84 -0.16 0.00 -1.47 0.00 0.00 33.84 33.52 1l6m n VAL 34 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1l6m s GLY 35 N -2.98 0.11 -0.06 7.63 0.00 -1.05 -4.13 107.32 106.84 1l6m s GLY 35 Ca 0.05 0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.99 1l6m s GLY 35 CO 0.76 0.54 -0.04 -2.27 0.00 0.00 0.00 173.10 172.10 1l6m s LEU 36 N 0.86 1.11 -0.11 0.66 0.20 -0.21 0.13 118.68 121.32 1l6m s LEU 36 Ca -0.08 -0.13 -0.12 0.00 0.69 0.00 0.00 54.13 54.49 1l6m s LEU 36 Cb -0.11 -0.49 0.03 0.00 -0.43 0.00 0.00 46.19 45.19 1l6m s LEU 36 CO -0.02 -0.10 0.33 0.00 -0.29 0.00 0.00 176.35 176.27 1l6m s ALA 37 N 1.29 -0.81 0.00 5.97 0.00 -0.52 -0.27 121.76 127.42 1l6m s ALA 37 Ca -0.05 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1l6m s ALA 37 Cb -0.14 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.53 1l6m s ALA 37 CO -0.02 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1l6m n GLY 38 N 2.67 0.51 0.00 0.00 0.00 -1.08 0.19 105.19 107.47 1l6m n GLY 38 Ca -0.14 -0.96 0.05 0.00 0.00 0.00 0.00 46.02 44.96 1l6m n GLY 38 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1l6m n ASN 39 N 0.00 0.00 0.00 1.61 6.94 -1.11 -1.44 115.26 121.26 1l6m n ASN 39 Ca 0.00 -0.16 0.00 0.00 -0.02 0.00 0.00 54.58 54.40 1l6m n ASN 39 Cb 0.00 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 1l6m n ASN 39 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1l6m n ALA 40 N -1.09 1.55 -2.67 -2.53 0.00 -1.26 -4.67 120.51 109.84 1l6m n ALA 40 Ca 0.06 -0.58 -0.38 0.00 0.00 0.00 0.00 53.44 52.54 1l6m n ALA 40 Cb 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.42 1l6m n ALA 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1l6m s ILE 41 N -0.33 5.17 -0.13 0.00 -1.09 -0.52 -5.07 121.20 119.22 1l6m s ILE 41 Ca 0.00 0.79 0.00 0.00 -2.23 0.00 0.00 60.65 59.22 1l6m s ILE 41 Cb 0.00 -3.77 0.02 0.00 -1.58 0.00 0.00 42.46 37.14 1l6m s ILE 41 CO 0.00 0.24 -0.13 -0.76 -1.23 0.00 0.00 174.94 173.06 1l6m s LEU 42 N 1.32 1.59 -0.25 2.97 1.43 -1.26 -4.27 118.68 120.20 1l6m s LEU 42 Ca 0.21 -0.43 -0.33 0.00 -1.03 0.00 0.00 54.13 52.54 1l6m s LEU 42 Cb -0.15 -1.08 -0.10 0.00 0.03 0.00 0.00 46.19 44.89 1l6m s LEU 42 CO 0.09 -0.05 2.11 -1.14 0.23 0.00 0.00 176.35 177.59 1l6m n ARG 43 N 4.67 1.57 -4.09 1.70 0.63 0.19 -4.93 116.66 116.41 1l6m n ARG 43 Ca -0.17 0.48 -0.32 0.00 -0.92 0.00 0.00 57.85 56.92 1l6m n ARG 43 Cb 0.50 -2.70 -0.15 0.00 0.45 0.00 0.00 32.46 30.56 1l6m n ARG 43 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 1l6m s GLU 44 N 5.67 2.49 0.05 -0.14 1.03 -1.26 -5.02 118.70 121.52 1l6m s GLU 44 Ca 1.03 -1.18 -0.16 0.00 0.03 0.00 0.00 54.97 54.69 1l6m s GLU 44 Cb -0.69 -2.79 -0.20 0.00 -0.80 0.00 0.00 34.13 29.65 1l6m s GLU 44 CO 0.47 -0.45 1.21 -0.44 -1.33 0.00 0.00 175.26 174.71 1l6m h ASP 45 N 7.83 0.74 -0.59 0.83 3.45 -1.99 -3.26 116.42 123.41 1l6m h ASP 45 Ca -0.28 -0.69 0.10 0.00 0.43 0.00 0.00 57.03 56.60 1l6m h ASP 45 Cb 1.07 -0.22 -0.11 0.00 -0.56 0.00 0.00 39.33 39.51 1l6m h ASP 45 CO 0.52 1.31 -0.35 0.07 -1.57 0.00 0.00 179.24 179.22 1l6m h LYS 46 N 0.22 -0.16 -2.78 3.56 5.09 -2.03 -3.29 116.57 117.17 1l6m h LYS 46 Ca -0.07 0.01 -0.61 0.00 0.09 0.00 0.00 60.65 60.08 1l6m h LYS 46 Cb 1.36 0.04 -0.40 0.00 0.10 0.00 0.00 32.23 33.32 1l6m h LYS 46 CO 0.14 -0.11 -0.77 -0.51 -2.09 0.00 0.00 179.45 176.12 1l6m s ASP 47 N -5.17 3.25 0.69 7.07 1.11 -1.26 -5.13 116.67 117.23 1l6m s ASP 47 Ca -0.14 -3.26 -0.17 0.00 0.18 0.00 0.00 52.55 49.15 1l6m s ASP 47 Cb 0.16 -1.03 -0.10 0.00 1.07 0.00 0.00 42.92 43.02 1l6m s ASP 47 CO 0.69 -0.16 0.07 -2.65 1.18 0.00 0.00 175.17 174.29 1l6m n PRO 48 N 2.68 0.15 -2.33 8.23 -0.02 -1.23 -4.90 135.00 137.59 1l6m n PRO 48 Ca 0.21 0.07 -0.43 0.00 -2.02 0.00 0.00 63.50 61.33 1l6m n PRO 48 Cb 0.40 -1.39 -0.02 0.00 -0.02 0.00 0.00 33.50 32.47 1l6m n PRO 48 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1l6m s GLN 49 N -1.97 4.13 0.29 -0.52 2.00 -1.26 -4.94 119.66 117.38 1l6m s GLN 49 Ca 0.58 1.67 -0.28 0.00 -2.00 0.00 0.00 55.36 55.34 1l6m s GLN 49 Cb -0.38 -3.85 -0.09 0.00 0.80 0.00 0.00 33.01 29.49 1l6m s GLN 49 CO 0.65 -0.86 0.98 0.15 -0.50 0.00 0.00 175.29 175.72 1l6m s LYS 50 N 3.81 4.65 0.39 1.67 1.02 -1.26 -0.98 119.74 129.05 1l6m s LYS 50 Ca 0.59 1.50 -0.26 0.00 0.02 0.00 0.00 55.97 57.82 1l6m s LYS 50 Cb -0.23 -3.03 -0.11 0.00 -0.52 0.00 0.00 37.83 33.95 1l6m s LYS 50 CO 0.20 0.31 1.23 -0.12 -0.92 0.00 0.00 175.35 176.05 1l6m n MET 51 N 0.96 1.88 -4.45 1.68 0.00 -0.46 -4.68 117.12 112.05 1l6m n MET 51 Ca 0.00 0.67 -0.24 0.00 -0.00 0.00 0.00 57.70 58.13 1l6m n MET 51 Cb 0.48 -2.30 -0.08 0.00 0.00 0.00 0.00 33.22 31.32 1l6m n MET 51 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 175.97 177.49 1l6m s TYR 52 N -1.17 1.76 0.12 1.12 1.13 -1.26 -4.66 117.35 114.38 1l6m s TYR 52 Ca 0.60 -1.38 0.03 0.00 -1.41 0.00 0.00 57.07 54.90 1l6m s TYR 52 Cb -0.54 -1.03 -0.04 0.00 -1.10 0.00 0.00 41.96 39.24 1l6m s TYR 52 CO 0.59 -0.45 -0.08 0.00 -2.51 0.00 0.00 175.55 173.11 1l6m s ALA 53 N -3.29 1.20 -0.05 9.51 0.00 -0.60 -1.99 121.76 126.54 1l6m s ALA 53 Ca 0.28 -1.43 -0.00 0.00 0.00 0.00 0.00 51.96 50.81 1l6m s ALA 53 Cb 0.03 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.31 1l6m s ALA 53 CO 0.18 -0.18 -0.01 0.99 0.00 0.00 0.00 175.76 176.73 1l6m s THR 54 N -3.50 0.32 -0.17 0.00 2.01 0.17 -0.84 115.64 113.62 1l6m s THR 54 Ca 0.15 0.06 -0.04 0.00 0.31 0.00 0.00 61.69 62.17 1l6m s THR 54 Cb 0.04 -0.43 -0.02 0.00 0.01 0.00 0.00 72.50 72.10 1l6m s THR 54 CO -0.02 0.21 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.46 1l6m s ILE 55 N 1.37 3.84 -0.18 1.82 1.09 0.25 -0.73 121.20 128.65 1l6m s ILE 55 Ca -0.05 -0.37 -0.05 0.00 -1.10 0.00 0.00 60.65 59.09 1l6m s ILE 55 Cb -0.13 -2.70 -0.03 0.00 -1.06 0.00 0.00 42.46 38.54 1l6m s ILE 55 CO -0.02 0.47 -0.00 -0.31 -0.10 0.00 0.00 174.94 174.97 1l6m s TYR 56 N 0.65 3.06 -0.16 3.97 2.02 0.08 -0.61 117.35 126.37 1l6m s TYR 56 Ca -0.02 -0.32 -0.00 0.00 -0.37 0.00 0.00 57.07 56.36 1l6m s TYR 56 Cb -0.14 -2.04 0.04 0.00 -0.40 0.00 0.00 41.96 39.42 1l6m s TYR 56 CO 0.02 -0.10 -0.08 -1.21 -1.57 0.00 0.00 175.55 172.61 1l6m s GLU 57 N 0.67 1.65 -0.15 -0.62 2.02 -0.53 0.39 118.70 122.13 1l6m s GLU 57 Ca -0.00 -0.52 -0.29 0.00 0.02 0.00 0.00 54.97 54.18 1l6m s GLU 57 Cb -0.14 -1.99 -0.02 0.00 0.10 0.00 0.00 34.13 32.07 1l6m s GLU 57 CO 0.02 -0.37 1.40 -1.17 0.02 0.00 0.00 175.26 175.15 1l6m s LEU 58 N 1.59 4.17 0.75 1.80 0.20 -1.26 -0.12 118.68 125.81 1l6m s LEU 58 Ca 0.02 1.78 -0.09 0.00 0.69 0.00 0.00 54.13 56.53 1l6m s LEU 58 Cb -0.15 -3.54 0.07 0.00 -0.43 0.00 0.00 46.19 42.15 1l6m s LEU 58 CO -0.08 -0.87 1.09 -0.54 -0.29 0.00 0.00 176.35 175.66 1l6m s LYS 59 N 3.80 2.10 0.41 1.98 1.02 0.11 -4.93 119.74 124.23 1l6m s LYS 59 Ca 0.61 -0.07 0.08 0.00 0.02 0.00 0.00 55.97 56.61 1l6m s LYS 59 Cb -0.24 -2.07 0.87 0.00 -0.52 0.00 0.00 37.83 35.87 1l6m s LYS 59 CO 0.20 -1.40 2.03 1.05 -0.92 0.00 0.00 175.35 176.31 1l6m h GLU 60 N -0.81 0.55 -0.66 1.68 4.11 -1.96 -0.99 114.58 116.50 1l6m h GLU 60 Ca -0.45 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1l6m h GLU 60 Cb 1.32 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1l6m h GLU 60 CO 0.63 0.36 0.00 -0.40 0.07 0.00 0.00 179.01 179.67 1l6m n ASP 61 N -4.47 2.16 0.00 3.06 5.68 -1.26 -4.92 116.55 116.79 1l6m n ASP 61 Ca 0.05 -2.21 0.00 0.00 -0.50 0.00 0.00 54.79 52.14 1l6m n ASP 61 Cb 0.14 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 39.69 1l6m n ASP 61 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1l6m n LYS 62 N 0.21 0.00 -2.74 0.11 4.76 -0.38 -4.97 118.16 115.15 1l6m n LYS 62 Ca 0.09 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.31 1l6m n LYS 62 Cb 0.45 -3.22 0.03 0.00 -1.84 0.00 0.00 35.03 30.44 1l6m n LYS 62 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1l6m s SER 63 N -2.66 5.49 0.02 4.39 1.04 -1.26 -4.58 113.70 116.14 1l6m s SER 63 Ca 0.00 0.17 0.06 0.00 0.48 0.00 0.00 55.95 56.66 1l6m s SER 63 Cb 0.00 -1.19 -0.03 0.00 0.10 0.00 0.00 66.02 64.90 1l6m s SER 63 CO 0.00 -0.99 -0.16 -0.31 0.98 0.00 0.00 173.24 172.76 1l6m s TYR 64 N -2.72 2.62 -0.31 5.02 1.51 0.53 -0.71 117.35 123.29 1l6m s TYR 64 Ca 0.54 -0.22 -0.18 0.00 -1.01 0.00 0.00 57.07 56.20 1l6m s TYR 64 Cb -0.10 -1.52 -0.01 0.00 -0.11 0.00 0.00 41.96 40.22 1l6m s TYR 64 CO 0.39 0.24 0.52 -0.80 -1.11 0.00 0.00 175.55 174.80 1l6m s ASN 65 N -1.27 6.37 -0.18 2.29 0.01 0.82 -0.55 114.94 122.43 1l6m s ASN 65 Ca 0.14 0.22 -0.04 0.00 -0.71 0.00 0.00 52.86 52.47 1l6m s ASN 65 Cb -0.11 -2.28 -0.02 0.00 0.41 0.00 0.00 41.25 39.26 1l6m s ASN 65 CO 0.04 -0.41 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.50 1l6m s VAL 66 N 2.39 3.70 -0.10 1.60 1.01 -0.63 -1.45 120.40 126.92 1l6m s VAL 66 Ca 0.20 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.80 1l6m s VAL 66 Cb -0.15 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1l6m s VAL 66 CO 0.12 0.46 -0.18 -0.89 0.00 0.00 0.00 175.10 174.61 1l6m s THR 67 N 0.75 1.68 -0.12 3.92 2.01 0.23 -1.87 115.64 122.24 1l6m s THR 67 Ca -0.02 -0.78 -0.03 0.00 0.31 0.00 0.00 61.69 61.18 1l6m s THR 67 Cb -0.15 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 1l6m s THR 67 CO 0.02 0.48 -0.03 -0.44 -0.69 0.00 0.00 174.62 173.96 1l6m s SER 68 N 0.66 4.95 -0.11 3.53 0.01 -0.51 0.85 113.70 123.08 1l6m s SER 68 Ca -0.13 -0.02 0.03 0.00 1.31 0.00 0.00 55.95 57.14 1l6m s SER 68 Cb -0.16 -1.60 -0.00 0.00 0.21 0.00 0.00 66.02 64.47 1l6m s SER 68 CO 0.03 0.26 -0.21 -0.69 0.41 0.00 0.00 173.24 173.04 1l6m s VAL 69 N -0.20 2.29 0.05 3.43 1.01 -0.02 -2.07 120.40 124.89 1l6m s VAL 69 Ca 0.04 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1l6m s VAL 69 Cb -0.13 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1l6m s VAL 69 CO 0.02 0.55 -0.10 -0.76 0.00 0.00 0.00 175.10 174.81 1l6m s LEU 70 N 0.36 2.26 -0.51 3.92 1.02 -0.34 -1.56 118.68 123.82 1l6m s LEU 70 Ca -0.17 -0.56 -0.19 0.00 0.02 0.00 0.00 54.13 53.23 1l6m s LEU 70 Cb -0.17 -0.30 0.07 0.00 0.02 0.00 0.00 46.19 45.80 1l6m s LEU 70 CO 0.08 -0.15 0.60 0.12 0.02 0.00 0.00 176.35 177.02 1l6m s PHE 71 N -1.31 3.07 0.00 0.29 5.99 -1.26 -0.38 117.98 124.39 1l6m s PHE 71 Ca -0.07 -0.65 0.00 0.00 0.00 0.00 0.00 56.93 56.21 1l6m s PHE 71 Cb -0.10 -3.55 0.00 0.00 0.00 0.00 0.00 43.02 39.37 1l6m s PHE 71 CO 0.01 -1.03 0.00 0.54 -0.00 0.00 0.00 175.22 174.74 1l6m n ARG 72 N 6.05 0.00 -1.91 10.12 5.12 -0.38 -4.86 116.66 130.80 1l6m n ARG 72 Ca -0.08 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.44 1l6m n ARG 72 Cb 0.45 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.74 1l6m n ARG 72 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1l6m n LYS 73 N 0.00 4.11 -1.17 5.56 0.00 -1.26 -4.42 118.16 120.99 1l6m n LYS 73 Ca 0.00 -3.18 -0.06 0.00 -0.00 0.00 0.00 58.31 55.08 1l6m n LYS 73 Cb 0.00 -2.77 -0.03 0.00 -0.00 0.00 0.00 35.03 32.24 1l6m n LYS 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1l6m n LYS 74 N 2.80 -1.03 -4.34 -1.58 4.81 -1.26 -4.99 118.16 112.57 1l6m n LYS 74 Ca 0.60 0.60 -0.17 0.00 -0.87 0.00 0.00 58.31 58.47 1l6m n LYS 74 Cb 0.28 -4.55 -0.10 0.00 0.02 0.00 0.00 35.03 30.67 1l6m n LYS 74 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1l6m s LYS 75 N -2.07 1.39 -0.31 1.64 1.02 -1.26 -5.13 119.74 115.02 1l6m s LYS 75 Ca 0.00 -1.72 -0.13 0.00 0.02 0.00 0.00 55.97 54.14 1l6m s LYS 75 Cb 0.00 -0.53 -0.03 0.00 -0.52 0.00 0.00 37.83 36.75 1l6m s LYS 75 CO 0.00 -0.17 0.25 0.00 -0.92 0.00 0.00 175.35 174.51 1l6m s ASP 77 N 1.73 5.96 -0.02 0.00 1.01 0.49 -4.93 116.67 120.92 1l6m s ASP 77 Ca 0.08 0.28 0.07 0.00 0.71 0.00 0.00 52.55 53.70 1l6m s ASP 77 Cb -0.17 -1.93 -0.02 0.00 1.01 0.00 0.00 42.92 41.82 1l6m s ASP 77 CO 0.11 0.32 -0.23 -0.31 0.21 0.00 0.00 175.17 175.27 1l6m s TYR 78 N -0.49 2.08 -0.12 4.23 2.02 -1.26 -1.19 117.35 122.61 1l6m s TYR 78 Ca 0.11 -0.40 -0.04 0.00 -0.37 0.00 0.00 57.07 56.37 1l6m s TYR 78 Cb -0.12 -1.34 0.06 0.00 -0.40 0.00 0.00 41.96 40.16 1l6m s TYR 78 CO 0.02 -0.04 0.18 1.67 -1.57 0.00 0.00 175.55 175.81 1l6m s TRP 79 N -0.53 -0.22 -0.14 2.71 1.48 -0.88 -4.98 118.94 116.39 1l6m s TRP 79 Ca 0.08 0.55 -0.04 0.00 -1.06 0.00 0.00 56.10 55.63 1l6m s TRP 79 Cb -0.09 -0.27 -0.03 0.00 -1.16 0.00 0.00 33.47 31.92 1l6m s TRP 79 CO -0.01 -0.36 0.01 0.42 -4.06 0.00 0.00 176.95 172.95 1l6m s ILE 80 N 2.31 4.32 0.32 0.66 1.09 -1.26 -1.43 121.20 127.21 1l6m s ILE 80 Ca 0.04 -0.22 0.04 0.00 -1.10 0.00 0.00 60.65 59.40 1l6m s ILE 80 Cb -0.13 -2.88 -0.02 0.00 -1.06 0.00 0.00 42.46 38.37 1l6m s ILE 80 CO -0.08 0.53 0.33 0.00 -0.10 0.00 0.00 174.94 175.62 1l6m s ARG 81 N -0.10 1.76 -0.05 2.79 3.03 -0.78 -5.00 118.95 120.59 1l6m s ARG 81 Ca 0.04 -1.90 0.06 0.00 2.03 0.00 0.00 55.73 55.96 1l6m s ARG 81 Cb -0.13 0.36 -0.01 0.00 -1.03 0.00 0.00 34.95 34.14 1l6m s ARG 81 CO 0.02 -0.67 -0.24 0.99 -1.13 0.00 0.00 175.30 174.27 1l6m s THR 82 N -3.39 1.95 -0.24 4.99 2.01 -1.26 -1.60 115.64 118.10 1l6m s THR 82 Ca 0.37 -1.01 -0.07 0.00 0.31 0.00 0.00 61.69 61.29 1l6m s THR 82 Cb 0.02 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 1l6m s THR 82 CO 0.24 0.54 0.06 -0.36 -0.69 0.00 0.00 174.62 174.42 1l6m s PHE 83 N -0.16 3.09 -0.17 4.92 2.99 0.28 -0.59 117.98 128.35 1l6m s PHE 83 Ca -0.03 -0.39 -0.09 0.00 0.00 0.00 0.00 56.93 56.42 1l6m s PHE 83 Cb -0.13 -2.21 -0.05 0.00 0.00 0.00 0.00 43.02 40.63 1l6m s PHE 83 CO 0.03 -0.31 0.15 0.08 -0.00 0.00 0.00 175.22 175.17 1l6m s VAL 84 N 1.45 5.43 0.06 -0.44 1.01 0.23 -0.35 120.40 127.80 1l6m s VAL 84 Ca 0.06 0.23 -0.35 0.00 0.00 0.00 0.00 61.98 61.91 1l6m s VAL 84 Cb -0.15 -3.46 -0.14 0.00 0.00 0.00 0.00 36.38 32.63 1l6m s VAL 84 CO 0.03 0.51 1.59 -2.65 0.00 0.00 0.00 175.10 174.57 1l6m n PRO 85 N 2.93 1.81 0.00 2.72 -0.02 -1.26 -0.20 135.00 140.97 1l6m n PRO 85 Ca -0.17 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1l6m n PRO 85 Cb 0.53 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1l6m n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l6m n GLY 86 N 3.43 1.13 0.31 -1.23 0.00 0.32 -4.70 105.19 104.45 1l6m n GLY 86 Ca 0.19 -1.78 0.05 0.00 0.00 0.00 0.00 46.02 44.48 1l6m n GLY 86 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1l6m h SER 87 N 0.00 0.46 -4.28 1.61 0.02 -1.94 -3.44 113.55 105.98 1l6m h SER 87 Ca 0.00 -0.01 -0.44 0.00 -0.84 0.00 0.00 61.79 60.50 1l6m h SER 87 Cb 0.00 -0.11 -0.21 0.00 0.14 0.00 0.00 62.40 62.22 1l6m h SER 87 CO 0.00 0.33 -0.78 -1.10 -1.14 0.00 0.00 176.83 174.13 1l6m s GLN 88 N -5.48 0.95 0.19 3.45 -1.52 -1.26 -5.07 119.66 110.91 1l6m s GLN 88 Ca -0.08 -1.09 -0.33 0.00 -1.95 0.00 0.00 55.36 51.91 1l6m s GLN 88 Cb 0.18 -0.97 -0.13 0.00 -0.22 0.00 0.00 33.01 31.86 1l6m s GLN 88 CO 0.73 0.21 1.59 -2.30 -0.25 0.00 0.00 175.29 175.27 1l6m n PRO 89 N 1.01 2.31 -0.00 2.91 -0.02 -1.26 -0.40 135.00 139.55 1l6m n PRO 89 Ca -0.19 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1l6m n PRO 89 Cb 0.55 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1l6m n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l6m n GLY 90 N 3.31 0.31 3.37 -1.23 0.00 -1.26 -4.62 105.19 105.06 1l6m n GLY 90 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1l6m n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l6m s GLU 91 N -1.00 1.77 0.03 1.61 2.02 0.47 -0.93 118.70 122.67 1l6m s GLU 91 Ca 0.00 -1.13 -0.03 0.00 0.02 0.00 0.00 54.97 53.83 1l6m s GLU 91 Cb 0.00 -1.99 -0.02 0.00 0.10 0.00 0.00 34.13 32.22 1l6m s GLU 91 CO 0.00 0.51 0.02 -0.06 0.02 0.00 0.00 175.26 175.75 1l6m s PHE 92 N -0.86 0.27 0.36 1.61 0.40 0.31 0.12 117.98 120.19 1l6m s PHE 92 Ca 0.12 -0.59 0.09 0.00 -0.60 0.00 0.00 56.93 55.95 1l6m s PHE 92 Cb -0.10 -0.20 -0.06 0.00 0.51 0.00 0.00 43.02 43.16 1l6m s PHE 92 CO 0.03 -0.29 -0.02 0.95 0.70 0.00 0.00 175.22 176.59 1l6m s THR 93 N -2.29 2.31 -0.14 0.64 -4.23 0.72 -0.24 115.64 112.41 1l6m s THR 93 Ca -0.08 -2.06 -0.24 0.00 -1.18 0.00 0.00 61.69 58.13 1l6m s THR 93 Cb -0.04 -2.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.99 1l6m s THR 93 CO -0.04 -0.14 0.77 -0.22 -0.54 0.00 0.00 174.62 174.45 1l6m s LEU 94 N -3.68 4.22 0.53 4.79 2.96 -1.24 -0.60 118.68 125.65 1l6m s LEU 94 Ca 0.34 1.15 -0.19 0.00 -0.22 0.00 0.00 54.13 55.21 1l6m s LEU 94 Cb 0.03 -3.16 -0.06 0.00 0.50 0.00 0.00 46.19 43.50 1l6m s LEU 94 CO 0.18 -0.29 1.09 -0.83 -1.32 0.00 0.00 176.35 175.17 1l6m s GLY 95 N 1.06 2.52 -1.48 7.98 0.00 0.24 -3.85 107.32 113.78 1l6m s GLY 95 Ca 0.37 0.69 -0.08 0.00 0.00 0.00 0.00 44.72 45.70 1l6m s GLY 95 CO 0.14 1.03 0.76 -2.01 0.00 0.00 0.00 173.10 173.02 1l6m n ASN 96 N -1.28 -2.71 0.26 1.64 5.15 -1.26 -4.68 115.26 112.38 1l6m n ASN 96 Ca 0.10 -0.88 0.17 0.00 -0.60 0.00 0.00 54.58 53.38 1l6m n ASN 96 Cb 0.52 -3.56 0.90 0.00 -0.53 0.00 0.00 39.78 37.11 1l6m n ASN 96 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 1l6m h ILE 97 N -1.88 0.42 -0.96 -1.44 2.10 -1.95 -1.84 117.51 111.95 1l6m h ILE 97 Ca -0.60 0.00 0.03 0.00 1.08 0.00 0.00 64.86 65.37 1l6m h ILE 97 Cb 1.37 0.91 -0.05 0.00 -1.09 0.00 0.00 36.82 37.96 1l6m h ILE 97 CO 0.65 0.00 0.63 0.11 -1.08 0.00 0.00 178.15 178.47 1l6m h LYS 98 N 0.00 1.20 0.00 2.19 1.57 -1.89 -0.75 116.57 118.89 1l6m h LYS 98 Ca 0.04 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1l6m h LYS 98 Cb 0.27 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1l6m h LYS 98 CO -0.00 0.80 0.00 -1.13 -0.57 0.00 0.00 179.45 178.55 1l6m n SER 99 N -4.42 0.00 -4.22 0.86 3.41 -0.69 -4.42 113.62 104.13 1l6m n SER 99 Ca 0.12 0.02 -0.37 0.00 -0.26 0.00 0.00 58.87 58.38 1l6m n SER 99 Cb 0.07 -0.13 -0.12 0.00 -0.26 0.00 0.00 64.21 63.77 1l6m n SER 99 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1l6m s TYR 100 N -2.25 3.32 -0.11 7.33 1.51 -0.29 -5.08 117.35 121.78 1l6m s TYR 100 Ca 0.06 -1.73 -0.35 0.00 -1.01 0.00 0.00 57.07 54.04 1l6m s TYR 100 Cb 0.03 -2.47 -0.12 0.00 -0.11 0.00 0.00 41.96 39.29 1l6m s TYR 100 CO 0.06 -0.81 1.85 -2.30 -1.11 0.00 0.00 175.55 173.25 1l6m n PRO 101 N 4.73 2.02 -0.88 -1.71 -0.02 -1.26 -1.83 135.00 136.05 1l6m n PRO 101 Ca -0.11 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1l6m n PRO 101 Cb 0.43 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1l6m n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l6m n GLY 102 N 4.35 1.07 3.48 -1.23 0.00 -1.26 -4.90 105.19 106.70 1l6m n GLY 102 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1l6m n GLY 102 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l6m s LEU 103 N 0.00 4.48 0.00 0.99 2.96 -0.76 -0.71 118.68 125.64 1l6m s LEU 103 Ca 0.00 -0.68 0.20 0.00 -0.22 0.00 0.00 54.13 53.44 1l6m s LEU 103 Cb 0.00 -2.62 -0.08 0.00 0.50 0.00 0.00 46.19 43.99 1l6m s LEU 103 CO 0.00 -1.15 0.96 0.35 -1.32 0.00 0.00 176.35 175.19 1l6m n THR 104 N 5.94 0.00 -3.62 3.68 -2.24 -0.50 -4.79 114.28 112.75 1l6m n THR 104 Ca -0.02 -0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 61.44 1l6m n THR 104 Cb 0.46 1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 69.78 1l6m n THR 104 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1l6m s SER 105 N -2.53 -0.65 -0.22 3.42 0.15 -1.22 -4.93 113.70 107.73 1l6m s SER 105 Ca 0.14 1.20 -0.08 0.00 0.70 0.00 0.00 55.95 57.91 1l6m s SER 105 Cb 0.16 1.19 0.10 0.00 -1.71 0.00 0.00 66.02 65.76 1l6m s SER 105 CO 0.63 -0.26 0.46 -0.47 1.20 0.00 0.00 173.24 174.81 1l6m s TYR 106 N 0.14 -0.91 -0.02 3.44 6.14 -1.26 -1.06 117.35 123.83 1l6m s TYR 106 Ca -0.00 1.69 0.04 0.00 0.64 0.00 0.00 57.07 59.43 1l6m s TYR 106 Cb -0.04 0.40 -0.00 0.00 0.42 0.00 0.00 41.96 42.74 1l6m s TYR 106 CO 0.00 -0.52 -0.12 -1.17 0.64 0.00 0.00 175.55 174.38 1l6m s LEU 107 N 2.67 1.92 -0.08 6.97 2.96 0.11 -3.65 118.68 129.56 1l6m s LEU 107 Ca -0.03 -0.24 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1l6m s LEU 107 Cb -0.12 -0.69 0.00 0.00 0.50 0.00 0.00 46.19 45.88 1l6m s LEU 107 CO -0.14 0.12 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.12 1l6m s VAL 108 N -0.06 1.80 -0.13 1.68 1.01 0.67 -0.75 120.40 124.61 1l6m s VAL 108 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 1l6m s VAL 108 Cb -0.08 -1.56 0.04 0.00 0.00 0.00 0.00 36.38 34.79 1l6m s VAL 108 CO 0.00 0.50 0.01 -0.60 0.00 0.00 0.00 175.10 175.02 1l6m s ARG 109 N 0.33 0.69 -0.36 2.72 3.52 0.30 -0.53 118.95 125.63 1l6m s ARG 109 Ca -0.15 -0.17 -0.29 0.00 -0.13 0.00 0.00 55.73 54.99 1l6m s ARG 109 Cb -0.16 -1.56 0.01 0.00 -1.56 0.00 0.00 34.95 31.67 1l6m s ARG 109 CO 0.07 -0.46 1.34 0.08 -0.81 0.00 0.00 175.30 175.51 1l6m s VAL 110 N 1.90 4.05 -0.05 7.11 1.01 -0.11 -0.90 120.40 133.41 1l6m s VAL 110 Ca 0.02 1.13 -0.22 0.00 0.00 0.00 0.00 61.98 62.92 1l6m s VAL 110 Cb -0.15 -4.20 -0.17 0.00 0.00 0.00 0.00 36.38 31.87 1l6m s VAL 110 CO -0.07 -0.62 0.91 0.58 0.00 0.00 0.00 175.10 175.90 1l6m h VAL 111 N 6.18 0.93 -1.81 2.92 2.07 -1.21 0.27 116.25 125.60 1l6m h VAL 111 Ca -0.27 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.09 1l6m h VAL 111 Cb 1.10 1.56 -0.21 0.00 -1.52 0.00 0.00 31.29 32.22 1l6m h VAL 111 CO 1.06 0.24 0.33 -0.94 0.02 0.00 0.00 177.57 178.28 1l6m s SER 112 N -5.52 -0.55 0.03 0.57 1.04 -1.19 -1.92 113.70 106.15 1l6m s SER 112 Ca -0.13 0.72 -0.28 0.00 0.48 0.00 0.00 55.95 56.74 1l6m s SER 112 Cb 0.00 0.62 0.07 0.00 0.10 0.00 0.00 66.02 66.81 1l6m s SER 112 CO 0.50 -0.42 0.66 0.28 0.98 0.00 0.00 173.24 175.24 1l6m s THR 113 N -0.81 0.00 -0.34 2.02 -1.32 -1.26 -0.93 115.64 113.00 1l6m s THR 113 Ca -0.05 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.51 1l6m s THR 113 Cb -0.01 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.17 1l6m s THR 113 CO 0.04 0.00 1.15 -0.46 -2.21 0.00 0.00 174.62 173.14 1l6m n ASN 114 N 0.38 2.56 0.00 8.08 0.23 -0.38 -5.01 115.26 121.12 1l6m n ASN 114 Ca -0.18 -2.26 0.00 0.00 -0.53 0.00 0.00 54.58 51.62 1l6m n ASN 114 Cb 0.60 -0.19 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 1l6m n ASN 114 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1l6m n TYR 115 N -0.29 0.00 0.68 -2.53 4.01 -1.25 -4.30 117.16 113.49 1l6m n TYR 115 Ca 0.08 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.94 1l6m n TYR 115 Cb 0.43 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.57 1l6m n TYR 115 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1l6m n ASN 116 N 0.28 0.63 0.04 7.72 5.03 -1.26 -4.77 115.26 122.94 1l6m n ASN 116 Ca 0.00 -0.16 0.00 0.00 0.87 0.00 0.00 54.58 55.29 1l6m n ASN 116 Cb 0.00 0.51 0.00 0.00 -1.02 0.00 0.00 39.78 39.27 1l6m n ASN 116 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1l6m n GLN 117 N -1.88 0.00 -4.09 3.52 7.27 -1.26 -4.75 117.38 116.18 1l6m n GLN 117 Ca 0.03 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 57.02 1l6m n GLN 117 Cb 0.41 -0.24 -0.10 0.00 2.41 0.00 0.00 30.24 32.72 1l6m n GLN 117 CO 0.00 0.00 0.00 -3.38 0.07 0.00 0.00 177.06 173.75 1l6m s HIS 118 N -2.00 0.56 0.04 3.69 -3.43 -1.26 -0.63 115.29 112.26 1l6m s HIS 118 Ca 0.00 -0.99 -0.15 0.00 -0.80 0.00 0.00 55.06 53.13 1l6m s HIS 118 Cb 0.00 -0.39 0.02 0.00 -1.43 0.00 0.00 32.58 30.78 1l6m s HIS 118 CO 0.00 -0.32 0.32 0.00 -2.00 0.00 0.00 174.74 172.74 1l6m s ALA 119 N -3.61 -0.75 -0.10 -1.38 0.00 0.44 -1.25 121.76 115.11 1l6m s ALA 119 Ca 0.05 0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.11 1l6m s ALA 119 Cb 0.06 0.31 0.02 0.00 0.00 0.00 0.00 23.12 23.51 1l6m s ALA 119 CO -0.08 -0.41 -0.13 1.41 0.00 0.00 0.00 175.76 176.55 1l6m s MET 120 N -2.47 1.96 -0.09 0.00 1.75 -0.10 0.89 119.30 121.24 1l6m s MET 120 Ca -0.05 -0.46 0.04 0.00 -1.25 0.00 0.00 55.69 53.96 1l6m s MET 120 Cb -0.01 -1.73 0.00 0.00 2.84 0.00 0.00 34.83 35.93 1l6m s MET 120 CO -0.03 -0.09 -0.22 0.08 -0.65 0.00 0.00 175.02 174.11 1l6m s VAL 121 N 1.09 1.89 -0.12 10.11 1.01 -0.58 -1.00 120.40 132.81 1l6m s VAL 121 Ca -0.05 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 60.88 1l6m s VAL 121 Cb -0.14 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1l6m s VAL 121 CO -0.02 0.52 0.25 0.12 0.00 0.00 0.00 175.10 175.97 1l6m s PHE 122 N 0.35 3.56 -0.08 5.22 2.19 -0.07 -0.78 117.98 128.35 1l6m s PHE 122 Ca -0.17 0.63 0.01 0.00 0.33 0.00 0.00 56.93 57.73 1l6m s PHE 122 Cb -0.17 -2.18 0.02 0.00 -1.31 0.00 0.00 43.02 39.38 1l6m s PHE 122 CO 0.08 0.50 -0.11 -0.06 1.83 0.00 0.00 175.22 177.45 1l6m s PHE 123 N -0.37 1.52 -0.08 10.12 0.08 -0.12 -0.54 117.98 128.59 1l6m s PHE 123 Ca 0.16 -0.64 0.02 0.00 0.12 0.00 0.00 56.93 56.59 1l6m s PHE 123 Cb -0.13 -1.15 0.02 0.00 -0.57 0.00 0.00 43.02 41.18 1l6m s PHE 123 CO 0.05 -0.36 -0.12 0.21 -0.10 0.00 0.00 175.22 174.90 1l6m s LYS 124 N 0.97 1.76 0.04 0.44 2.20 0.07 -0.84 119.74 124.38 1l6m s LYS 124 Ca -0.09 -0.41 0.03 0.00 -0.36 0.00 0.00 55.97 55.14 1l6m s LYS 124 Cb -0.15 -1.52 -0.02 0.00 -1.51 0.00 0.00 37.83 34.63 1l6m s LYS 124 CO -0.00 -0.04 -0.09 -1.59 -0.36 0.00 0.00 175.35 173.27 1l6m s LYS 125 N 0.89 0.61 -0.25 4.03 -2.85 0.85 0.04 119.74 123.07 1l6m s LYS 125 Ca -0.10 -0.66 -0.03 0.00 -1.00 0.00 0.00 55.97 54.18 1l6m s LYS 125 Cb -0.15 -0.49 0.02 0.00 -2.06 0.00 0.00 37.83 35.14 1l6m s LYS 125 CO 0.01 0.11 -0.03 0.08 0.10 0.00 0.00 175.35 175.62 1l6m s VAL 126 N -1.01 3.13 -0.08 1.79 1.01 -0.22 -0.87 120.40 124.16 1l6m s VAL 126 Ca -0.05 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1l6m s VAL 126 Cb -0.08 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.74 1l6m s VAL 126 CO 0.01 0.21 -0.11 -0.55 0.00 0.00 0.00 175.10 174.65 1l6m s SER 127 N 1.38 1.85 -1.53 3.32 0.15 -0.78 -1.41 113.70 116.68 1l6m s SER 127 Ca 0.01 -0.30 -0.07 0.00 0.70 0.00 0.00 55.95 56.29 1l6m s SER 127 Cb -0.16 -0.83 0.06 0.00 -1.71 0.00 0.00 66.02 63.38 1l6m s SER 127 CO -0.03 -0.00 0.54 0.00 1.20 0.00 0.00 173.24 174.94 1l6m n GLN 128 N 4.07 -3.12 -2.03 5.44 1.13 0.11 -0.05 117.38 122.93 1l6m n GLN 128 Ca -0.21 0.37 -0.11 0.00 -1.94 0.00 0.00 57.00 55.11 1l6m n GLN 128 Cb 0.51 -4.69 -0.02 0.00 0.11 0.00 0.00 30.24 26.15 1l6m n GLN 128 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1l6m n ASN 129 N -2.85 -3.44 -4.63 1.08 4.13 -1.26 -4.97 115.26 103.32 1l6m n ASN 129 Ca -0.16 0.24 -0.34 0.00 1.68 0.00 0.00 54.58 56.00 1l6m n ASN 129 Cb 0.61 -3.05 -0.10 0.00 -1.54 0.00 0.00 39.78 35.70 1l6m n ASN 129 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1l6m s ARG 130 N -4.27 2.95 -0.41 3.52 0.52 0.93 -5.07 118.95 117.12 1l6m s ARG 130 Ca 0.00 -0.47 -0.18 0.00 -0.52 0.00 0.00 55.73 54.56 1l6m s ARG 130 Cb 0.00 -2.72 0.02 0.00 0.52 0.00 0.00 34.95 32.76 1l6m s ARG 130 CO 0.00 0.65 0.49 -2.00 0.02 0.00 0.00 175.30 174.46 1l6m s GLU 131 N -0.74 3.24 0.01 3.54 2.12 -1.26 -1.87 118.70 123.74 1l6m s GLU 131 Ca 0.11 -0.56 0.01 0.00 0.36 0.00 0.00 54.97 54.89 1l6m s GLU 131 Cb -0.11 -3.93 -0.04 0.00 0.26 0.00 0.00 34.13 30.31 1l6m s GLU 131 CO 0.02 -0.84 0.02 0.71 -0.54 0.00 0.00 175.26 174.64 1l6m s TYR 132 N 2.32 3.13 0.05 5.30 1.51 -0.04 -4.68 117.35 124.94 1l6m s TYR 132 Ca 0.15 0.11 -0.02 0.00 -1.01 0.00 0.00 57.07 56.30 1l6m s TYR 132 Cb -0.16 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 1l6m s TYR 132 CO 0.15 0.49 -0.01 -0.59 -1.11 0.00 0.00 175.55 174.47 1l6m s PHE 133 N -1.14 0.48 0.01 2.71 -0.71 -1.26 -0.11 117.98 117.97 1l6m s PHE 133 Ca 0.21 -1.00 -0.25 0.00 -1.04 0.00 0.00 56.93 54.85 1l6m s PHE 133 Cb -0.12 -0.35 0.06 0.00 -1.21 0.00 0.00 43.02 41.40 1l6m s PHE 133 CO 0.12 -0.39 0.57 -1.59 -1.34 0.00 0.00 175.22 172.59 1l6m s LYS 134 N -3.80 1.03 -0.06 1.99 -2.85 -0.02 -2.77 119.74 113.26 1l6m s LYS 134 Ca 0.06 -0.06 0.04 0.00 -1.00 0.00 0.00 55.97 55.01 1l6m s LYS 134 Cb 0.07 0.47 -0.00 0.00 -2.06 0.00 0.00 37.83 36.31 1l6m s LYS 134 CO -0.10 -0.35 -0.19 0.42 0.10 0.00 0.00 175.35 175.23 1l6m s ILE 135 N -1.97 1.64 0.09 3.79 1.09 0.49 -0.95 121.20 125.38 1l6m s ILE 135 Ca -0.08 -0.81 0.05 0.00 -1.10 0.00 0.00 60.65 58.72 1l6m s ILE 135 Cb -0.01 -1.42 -0.04 0.00 -1.06 0.00 0.00 42.46 39.93 1l6m s ILE 135 CO 0.02 0.47 -0.03 0.42 -0.10 0.00 0.00 174.94 175.72 1l6m s THR 136 N 0.18 3.80 -0.29 2.92 -4.23 0.03 -1.44 115.64 116.62 1l6m s THR 136 Ca -0.09 -1.06 -0.09 0.00 -1.18 0.00 0.00 61.69 59.27 1l6m s THR 136 Cb -0.14 -2.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.88 1l6m s THR 136 CO 0.04 0.13 0.13 -0.22 -0.54 0.00 0.00 174.62 174.17 1l6m s LEU 137 N -2.23 3.87 -0.09 4.79 0.20 0.35 -1.53 118.68 124.04 1l6m s LEU 137 Ca 0.24 -0.35 -0.02 0.00 0.69 0.00 0.00 54.13 54.69 1l6m s LEU 137 Cb -0.11 -1.99 -0.03 0.00 -0.43 0.00 0.00 46.19 43.62 1l6m s LEU 137 CO 0.16 -0.12 0.01 -0.31 -0.29 0.00 0.00 176.35 175.80 1l6m s TYR 138 N 1.63 3.17 -0.02 5.38 2.02 0.26 -0.80 117.35 129.00 1l6m s TYR 138 Ca 0.05 0.18 0.05 0.00 -0.37 0.00 0.00 57.07 56.99 1l6m s TYR 138 Cb -0.16 -1.81 -0.01 0.00 -0.40 0.00 0.00 41.96 39.58 1l6m s TYR 138 CO 0.06 0.45 -0.18 0.20 -1.57 0.00 0.00 175.55 174.51 1l6m s GLY 139 N -0.80 0.87 0.26 0.71 0.00 0.31 -0.42 107.32 108.25 1l6m s GLY 139 Ca 0.12 -0.75 0.01 0.00 0.00 0.00 0.00 44.72 44.11 1l6m s GLY 139 CO 0.02 -0.59 1.69 -0.09 0.00 0.00 0.00 173.10 174.13 1l6m h ARG 140 N 5.79 0.50 -5.58 2.90 9.65 -1.17 0.60 114.38 127.08 1l6m h ARG 140 Ca -0.36 -0.21 -0.64 0.00 -1.10 0.00 0.00 59.98 57.67 1l6m h ARG 140 Cb 1.15 -0.02 -0.13 0.00 -1.39 0.00 0.00 29.97 29.58 1l6m h ARG 140 CO 0.48 0.74 -0.58 0.95 2.80 0.00 0.00 179.97 184.36 1l6m s THR 141 N -4.43 1.84 -0.64 0.20 -4.23 -1.26 -4.64 115.64 102.47 1l6m s THR 141 Ca -0.07 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.67 1l6m s THR 141 Cb 0.13 -2.84 0.23 0.00 1.34 0.00 0.00 72.50 71.36 1l6m s THR 141 CO 0.80 0.00 1.68 0.29 -0.54 0.00 0.00 174.62 176.85 1l6m n LYS 142 N -1.03 0.16 -3.72 3.99 5.02 -1.26 -4.78 118.16 116.54 1l6m n LYS 142 Ca -0.08 0.34 -0.25 0.00 -2.02 0.00 0.00 58.31 56.30 1l6m n LYS 142 Cb 0.67 -1.77 0.01 0.00 -0.02 0.00 0.00 35.03 33.92 1l6m n LYS 142 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1l6m s GLU 143 N -3.21 2.26 0.25 1.97 8.01 -1.26 -4.93 118.70 121.79 1l6m s GLU 143 Ca 0.06 -1.96 0.01 0.00 0.01 0.00 0.00 54.97 53.10 1l6m s GLU 143 Cb 0.10 -2.21 -0.05 0.00 -4.31 0.00 0.00 34.13 27.67 1l6m s GLU 143 CO 0.40 -0.69 0.09 0.95 0.01 0.00 0.00 175.26 176.02 1l6m s THR 145 N -2.76 0.59 -0.01 3.63 -4.23 -1.26 -5.00 115.64 106.59 1l6m s THR 145 Ca 0.39 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.66 1l6m s THR 145 Cb -0.03 -2.60 -0.18 0.00 1.34 0.00 0.00 72.50 71.03 1l6m s THR 145 CO 0.25 -0.04 1.23 0.28 -0.54 0.00 0.00 174.62 175.79 1l6m h SER 146 N 2.40 -0.12 -0.96 3.99 0.02 -2.04 -1.54 113.55 115.29 1l6m h SER 146 Ca -0.38 -0.35 0.21 0.00 -0.84 0.00 0.00 61.79 60.43 1l6m h SER 146 Cb 1.24 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 63.73 1l6m h SER 146 CO 0.61 0.31 0.62 -0.33 -1.14 0.00 0.00 176.83 176.91 1l6m h GLU 147 N -0.59 0.48 0.00 3.45 3.07 -2.04 1.32 114.58 120.26 1l6m h GLU 147 Ca -0.01 -0.03 -0.29 0.00 -0.50 0.00 0.00 59.36 58.52 1l6m h GLU 147 Cb 0.47 -0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.22 1l6m h GLU 147 CO 0.02 0.32 -1.75 1.28 -1.40 0.00 0.00 179.01 177.48 1l6m n LEU 148 N -4.59 0.81 -0.11 1.33 4.77 -1.24 -1.63 117.00 116.34 1l6m n LEU 148 Ca 0.22 0.38 -0.09 0.00 -0.03 0.00 0.00 56.01 56.49 1l6m n LEU 148 Cb 0.71 0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.97 1l6m n LEU 148 CO 0.27 0.39 0.92 0.50 -1.33 0.00 0.00 177.39 178.14 1l6m h LYS 149 N 0.00 0.48 -0.04 3.23 3.64 -0.06 0.23 116.57 124.06 1l6m h LYS 149 Ca -0.30 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 58.88 1l6m h LYS 149 Cb 2.01 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.73 1l6m h LYS 149 CO 0.07 0.45 -0.56 1.49 -2.27 0.00 0.00 179.45 178.64 1l6m h GLU 150 N 0.39 0.11 -0.16 1.90 4.57 0.15 -1.81 114.58 119.74 1l6m h GLU 150 Ca 0.11 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.12 1l6m h GLU 150 Cb 0.14 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1l6m h GLU 150 CO -0.01 0.64 -0.37 -0.91 -1.18 0.00 0.00 179.01 177.18 1l6m h ASN 151 N 0.09 0.35 -0.25 1.04 4.21 -0.90 0.96 115.58 121.07 1l6m h ASN 151 Ca -0.00 -0.14 -0.04 0.00 1.21 0.00 0.00 56.30 57.33 1l6m h ASN 151 Cb 1.01 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 38.10 1l6m h ASN 151 CO 0.08 0.69 0.02 0.15 -1.29 0.00 0.00 177.43 177.08 1l6m h PHE 152 N 0.29 0.46 -0.79 1.19 3.04 0.05 -0.38 116.94 120.79 1l6m h PHE 152 Ca 0.03 -0.07 -0.03 0.00 3.98 0.00 0.00 57.97 61.88 1l6m h PHE 152 Cb 0.78 -0.12 -0.04 0.00 2.56 0.00 0.00 35.95 39.13 1l6m h PHE 152 CO 0.02 0.57 0.39 0.82 -2.02 0.00 0.00 178.31 178.09 1l6m h ILE 153 N 0.22 1.25 -0.16 1.41 2.04 -1.04 0.27 117.51 121.50 1l6m h ILE 153 Ca 0.07 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1l6m h ILE 153 Cb 0.38 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1l6m h ILE 153 CO 0.01 0.29 -0.01 0.03 0.00 0.00 0.00 178.15 178.47 1l6m h ARG 154 N 1.12 0.28 -0.86 2.37 3.08 -0.57 -1.25 114.38 118.54 1l6m h ARG 154 Ca 0.27 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 1l6m h ARG 154 Cb 0.11 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1l6m h ARG 154 CO -0.04 0.52 0.52 0.35 -1.07 0.00 0.00 179.97 180.25 1l6m h PHE 155 N 0.02 1.13 -0.35 3.04 3.57 -0.70 -0.15 116.94 123.51 1l6m h PHE 155 Ca 0.04 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1l6m h PHE 155 Cb 0.40 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1l6m h PHE 155 CO 0.04 0.75 0.22 0.77 -2.23 0.00 0.00 178.31 177.86 1l6m h SER 156 N 1.18 0.36 -0.03 0.41 0.02 -0.82 -2.29 113.55 112.39 1l6m h SER 156 Ca 0.31 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 1l6m h SER 156 Cb -0.05 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1l6m h SER 156 CO -0.06 0.26 -0.09 0.11 -1.14 0.00 0.00 176.83 175.91 1l6m h LYS 157 N 0.44 0.27 0.00 3.45 1.57 -0.67 0.22 116.57 121.85 1l6m h LYS 157 Ca 0.13 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1l6m h LYS 157 Cb -0.02 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1l6m h LYS 157 CO -0.05 0.37 0.00 -1.13 -0.57 0.00 0.00 179.45 178.08 1l6m n SER 158 N -4.30 0.33 -1.26 0.86 3.41 -0.12 -1.42 113.62 111.12 1l6m n SER 158 Ca -0.00 0.56 0.11 0.00 -0.26 0.00 0.00 58.87 59.28 1l6m n SER 158 Cb 0.25 -0.64 0.29 0.00 -0.26 0.00 0.00 64.21 63.85 1l6m n SER 158 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1l6m n LEU 159 N -1.84 3.66 0.00 1.04 4.77 0.04 -4.93 117.00 119.73 1l6m n LEU 159 Ca 0.04 -1.79 0.00 0.00 -0.03 0.00 0.00 56.01 54.24 1l6m n LEU 159 Cb 0.26 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1l6m n LEU 159 CO 0.21 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 1l6m n GLY 160 N 1.59 0.76 3.87 -0.72 0.00 -0.51 -4.51 105.19 105.67 1l6m n GLY 160 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1l6m n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l6m s LEU 161 N 0.00 4.38 0.31 0.99 1.43 -1.02 -5.00 118.68 119.77 1l6m s LEU 161 Ca 0.00 0.74 0.06 0.00 -1.03 0.00 0.00 54.13 53.91 1l6m s LEU 161 Cb 0.00 -2.76 -0.02 0.00 0.03 0.00 0.00 46.19 43.44 1l6m s LEU 161 CO 0.00 0.24 0.38 -2.16 0.23 0.00 0.00 176.35 175.04 1l6m s PRO 162 N -1.64 3.08 0.58 1.29 0.04 -1.26 -3.76 135.00 133.32 1l6m s PRO 162 Ca 0.28 -1.03 0.29 0.00 0.04 0.00 0.00 61.00 60.59 1l6m s PRO 162 Cb -0.14 -2.73 1.47 0.00 0.04 0.00 0.00 34.50 33.14 1l6m s PRO 162 CO 0.16 0.18 1.90 0.93 0.04 0.00 0.00 177.00 180.20 1l6m h GLU 163 N 1.09 0.00 0.00 4.56 3.07 -1.98 0.74 114.58 122.06 1l6m h GLU 163 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1l6m h GLU 163 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1l6m h GLU 163 CO 0.56 0.00 0.00 0.27 -1.40 0.00 0.00 179.01 178.44 1l6m n ASN 164 N -3.79 0.00 -1.66 1.42 0.23 -1.26 -2.22 115.26 107.98 1l6m n ASN 164 Ca 0.09 0.45 0.06 0.00 -0.53 0.00 0.00 54.58 54.65 1l6m n ASN 164 Cb 0.70 -0.48 0.34 0.00 -2.08 0.00 0.00 39.78 38.25 1l6m n ASN 164 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1l6m n HIS 165 N -1.48 1.73 -4.88 -2.53 8.25 0.26 0.57 115.22 117.14 1l6m n HIS 165 Ca 0.07 -0.60 -0.26 0.00 -0.26 0.00 0.00 57.72 56.66 1l6m n HIS 165 Cb 0.31 -0.44 -0.16 0.00 1.12 0.00 0.00 29.99 30.83 1l6m n HIS 165 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1l6m s ILE 166 N -2.44 1.49 0.11 1.59 1.01 -0.94 -2.63 121.20 119.38 1l6m s ILE 166 Ca 0.46 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1l6m s ILE 166 Cb 0.35 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 1l6m s ILE 166 CO 0.14 0.43 -0.09 -0.69 0.00 0.00 0.00 174.94 174.72 1l6m s VAL 167 N -0.01 0.94 -0.42 2.92 1.01 0.63 -4.58 120.40 120.89 1l6m s VAL 167 Ca -0.03 -1.80 0.02 0.00 0.00 0.00 0.00 61.98 60.17 1l6m s VAL 167 Cb -0.11 -1.54 0.15 0.00 0.00 0.00 0.00 36.38 34.88 1l6m s VAL 167 CO 0.02 -0.67 0.29 -0.36 0.00 0.00 0.00 175.10 174.38 1l6m s PHE 168 N -2.90 1.37 0.56 5.22 0.40 -1.26 -1.04 117.98 120.32 1l6m s PHE 168 Ca 0.09 -2.21 -0.18 0.00 -0.60 0.00 0.00 56.93 54.04 1l6m s PHE 168 Cb 0.00 -1.28 -0.10 0.00 0.51 0.00 0.00 43.02 42.16 1l6m s PHE 168 CO -0.01 -0.79 0.40 -2.30 0.70 0.00 0.00 175.22 173.22 1l6m n PRO 169 N 3.31 0.41 -3.42 0.24 -0.02 -1.26 -4.92 135.00 129.34 1l6m n PRO 169 Ca 0.19 0.16 -0.38 0.00 -2.02 0.00 0.00 63.50 61.45 1l6m n PRO 169 Cb 0.40 -1.57 -0.07 0.00 -0.02 0.00 0.00 33.50 32.24 1l6m n PRO 169 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1l6m s VAL 170 N -1.77 5.23 0.16 -1.45 -7.23 -0.15 -4.56 120.40 110.63 1l6m s VAL 170 Ca 0.67 0.68 -0.33 0.00 -1.81 0.00 0.00 61.98 61.19 1l6m s VAL 170 Cb -0.45 -3.71 -0.16 0.00 0.56 0.00 0.00 36.38 32.62 1l6m s VAL 170 CO 0.56 0.30 1.19 -2.65 -0.31 0.00 0.00 175.10 174.19 1l6m n PRO 171 N 4.16 1.18 -4.25 4.82 -0.02 -1.26 -1.36 135.00 138.26 1l6m n PRO 171 Ca -0.09 0.42 -0.16 0.00 -2.02 0.00 0.00 63.50 61.65 1l6m n PRO 171 Cb 0.51 -1.94 -0.09 0.00 -0.02 0.00 0.00 33.50 31.96 1l6m n PRO 171 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1l6m s ILE 172 N -0.10 0.08 -0.12 4.25 -4.36 -1.26 -4.87 121.20 114.82 1l6m s ILE 172 Ca 0.75 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 59.18 1l6m s ILE 172 Cb -0.86 -2.51 -0.05 0.00 1.25 0.00 0.00 42.46 40.29 1l6m s ILE 172 CO 0.51 0.00 0.14 0.47 0.24 0.00 0.00 174.94 176.31 1l6m n ASP 173 N -0.80 1.68 -4.74 4.36 10.43 -1.26 -4.87 116.55 121.34 1l6m n ASP 173 Ca 0.03 -0.37 -0.41 0.00 2.57 0.00 0.00 54.79 56.62 1l6m n ASP 173 Cb 0.65 1.07 -0.03 0.00 1.84 0.00 0.00 41.12 44.65 1l6m n ASP 173 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1l6m s GLN 174 N -1.73 4.45 0.00 -1.24 -1.52 -1.26 -3.88 119.66 114.47 1l6m s GLN 174 Ca 0.00 1.98 0.00 0.00 -1.95 0.00 0.00 55.36 55.39 1l6m s GLN 174 Cb 0.03 -3.20 0.00 0.00 -0.22 0.00 0.00 33.01 29.62 1l6m s GLN 174 CO 0.17 -0.14 0.00 0.00 -0.25 0.00 0.00 175.29 175.07 1l6m n ILE 176 N -0.51 0.83 0.52 0.00 -5.35 -1.25 -4.91 119.36 108.68 1l6m n ILE 176 Ca 0.00 -0.84 0.06 0.00 -0.27 0.00 0.00 62.75 61.70 1l6m n ILE 176 Cb 0.00 0.45 0.05 0.00 -1.74 0.00 0.00 39.64 38.40 1l6m n ILE 176 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26