#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d63 n SER 4 N 0.00 1.54 -0.96 4.37 7.64 -1.26 -4.47 113.62 120.47 3d63 n SER 4 Ca 0.00 -0.05 0.08 0.00 1.01 0.00 0.00 58.87 59.91 3d63 n SER 4 Cb 0.00 0.38 0.23 0.00 -1.01 0.00 0.00 64.21 63.81 3d63 n SER 4 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3d63 n ASN 5 N -2.83 3.47 -4.61 6.43 6.94 -1.26 -4.91 115.26 118.50 3d63 n ASN 5 Ca -0.31 -2.10 -0.40 0.00 -0.02 0.00 0.00 54.58 51.75 3d63 n ASN 5 Cb 0.98 -0.36 -0.08 0.00 -2.36 0.00 0.00 39.78 37.96 3d63 n ASN 5 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3d63 s VAL 6 N -1.18 5.07 0.71 3.53 1.01 -1.26 -5.06 120.40 123.21 3d63 s VAL 6 Ca 0.35 0.78 -0.14 0.00 0.00 0.00 0.00 61.98 62.96 3d63 s VAL 6 Cb 0.19 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.76 3d63 s VAL 6 CO 0.22 0.04 1.14 -2.84 0.00 0.00 0.00 175.10 173.66 3d63 s PRO 7 N 2.31 2.43 0.48 2.72 0.02 -1.26 -4.49 135.00 137.22 3d63 s PRO 7 Ca 0.20 1.49 0.24 0.00 0.02 0.00 0.00 61.00 62.95 3d63 s PRO 7 Cb -0.16 -1.90 1.23 0.00 0.02 0.00 0.00 34.50 33.70 3d63 s PRO 7 CO 0.10 -1.55 1.99 0.00 -0.33 0.00 0.00 177.00 177.21 3d63 h ALA 8 N -0.31 1.29 0.00 -1.55 0.00 -1.90 -3.42 119.26 113.38 3d63 h ALA 8 Ca -0.46 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3d63 h ALA 8 Cb 1.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3d63 h ALA 8 CO 0.52 0.22 0.00 0.41 0.00 0.00 0.00 179.25 180.40 3d63 n GLY 9 N -0.56 2.16 0.09 0.00 0.00 -1.26 -0.48 105.19 105.15 3d63 n GLY 9 Ca -0.02 -0.74 -0.04 0.00 0.00 0.00 0.00 46.02 45.23 3d63 n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d63 h LYS 10 N 0.00 0.00 -1.36 1.61 1.57 -1.86 -3.42 116.57 113.11 3d63 h LYS 10 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 3d63 h LYS 10 Cb 0.00 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.09 3d63 h LYS 10 CO 0.00 0.65 -0.60 0.34 -0.57 0.00 0.00 179.45 179.27 3d63 s ASP 11 N -6.37 -0.66 0.40 0.86 2.15 -1.14 -5.09 116.67 106.83 3d63 s ASP 11 Ca 0.00 -1.88 -0.24 0.00 0.43 0.00 0.00 52.55 50.86 3d63 s ASP 11 Cb 0.09 1.32 -0.09 0.00 -0.30 0.00 0.00 42.92 43.94 3d63 s ASP 11 CO 0.80 -0.11 1.07 -0.76 -0.17 0.00 0.00 175.17 176.00 3d63 s LEU 12 N 0.87 4.16 0.00 -1.34 1.43 -1.25 -1.47 118.68 121.09 3d63 s LEU 12 Ca 0.28 2.09 0.24 0.00 -1.03 0.00 0.00 54.13 55.71 3d63 s LEU 12 Cb -0.01 -4.14 0.30 0.00 0.03 0.00 0.00 46.19 42.37 3d63 s LEU 12 CO -0.08 -0.51 1.33 -0.81 0.23 0.00 0.00 176.35 176.50 3d63 n PRO 13 N -0.01 2.26 0.10 1.29 -0.04 -1.26 -4.86 135.00 132.48 3d63 n PRO 13 Ca 0.05 -1.84 -0.01 0.00 -0.04 0.00 0.00 63.50 61.66 3d63 n PRO 13 Cb 0.49 -1.47 0.27 0.00 -0.04 0.00 0.00 33.50 32.75 3d63 n PRO 13 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3d63 h GLN 14 N 4.41 0.24 -3.64 0.54 7.50 -1.93 -3.41 115.11 118.82 3d63 h GLN 14 Ca 0.00 -0.10 -0.61 0.00 0.50 0.00 0.00 58.65 58.44 3d63 h GLN 14 Cb 0.94 -0.01 -0.40 0.00 0.05 0.00 0.00 27.48 28.06 3d63 h GLN 14 CO 0.00 0.55 -0.73 0.34 -1.50 0.00 0.00 178.83 177.49 3d63 s ASP 15 N -6.88 4.12 0.20 1.46 -1.08 -0.54 -4.33 116.67 109.63 3d63 s ASP 15 Ca -0.05 -2.15 0.06 0.00 -0.52 0.00 0.00 52.55 49.89 3d63 s ASP 15 Cb 0.14 -1.15 -0.05 0.00 -1.46 0.00 0.00 42.92 40.40 3d63 s ASP 15 CO 0.76 -0.35 -0.09 0.72 0.52 0.00 0.00 175.17 176.73 3d63 s PHE 16 N 0.94 1.57 -0.06 -5.34 -0.12 -0.80 -2.81 117.98 111.36 3d63 s PHE 16 Ca 0.13 -0.72 -0.02 0.00 -0.05 0.00 0.00 56.93 56.27 3d63 s PHE 16 Cb -0.20 -0.81 -0.04 0.00 -0.63 0.00 0.00 43.02 41.34 3d63 s PHE 16 CO -0.12 0.18 0.03 -0.80 -0.05 0.00 0.00 175.22 174.46 3d63 s ASN 17 N -3.28 5.42 -0.09 1.98 0.01 0.37 -0.09 114.94 119.26 3d63 s ASN 17 Ca 0.23 0.16 0.02 0.00 -0.71 0.00 0.00 52.86 52.56 3d63 s ASN 17 Cb 0.02 -1.54 0.01 0.00 0.41 0.00 0.00 41.25 40.15 3d63 s ASN 17 CO 0.06 0.35 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.18 3d63 s VAL 18 N -0.98 1.30 -0.24 1.60 1.01 -0.53 -4.10 120.40 118.46 3d63 s VAL 18 Ca 0.16 -0.54 -0.16 0.00 0.00 0.00 0.00 61.98 61.44 3d63 s VAL 18 Cb -0.12 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 3d63 s VAL 18 CO 0.06 0.40 0.41 -0.63 0.00 0.00 0.00 175.10 175.33 3d63 s ILE 19 N 0.87 5.16 0.25 2.22 1.01 0.24 -1.34 121.20 129.62 3d63 s ILE 19 Ca -0.10 0.67 -0.30 0.00 0.00 0.00 0.00 60.65 60.93 3d63 s ILE 19 Cb -0.15 -3.73 -0.09 0.00 0.01 0.00 0.00 42.46 38.49 3d63 s ILE 19 CO 0.01 0.18 1.14 -0.63 0.00 0.00 0.00 174.94 175.64 3d63 s ILE 20 N 1.84 3.46 -0.03 2.92 -1.09 -0.23 -1.50 121.20 126.57 3d63 s ILE 20 Ca 0.17 1.39 -0.07 0.00 -2.23 0.00 0.00 60.65 59.91 3d63 s ILE 20 Cb -0.15 -3.88 -0.03 0.00 -1.58 0.00 0.00 42.46 36.81 3d63 s ILE 20 CO 0.09 0.30 -0.14 -0.62 -1.23 0.00 0.00 174.94 173.33 3d63 n GLU 21 N 1.56 0.22 -4.04 2.79 1.02 0.73 -1.50 120.64 121.41 3d63 n GLU 21 Ca 0.01 0.09 -0.34 0.00 -0.02 0.00 0.00 57.16 56.90 3d63 n GLU 21 Cb 0.45 -0.88 -0.15 0.00 -0.02 0.00 0.00 31.44 30.83 3d63 n GLU 21 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3d63 s ILE 22 N -2.35 2.49 0.40 -3.67 1.01 -0.78 -4.72 121.20 113.58 3d63 s ILE 22 Ca -0.12 -0.91 -0.24 0.00 0.00 0.00 0.00 60.65 59.38 3d63 s ILE 22 Cb 0.02 -2.13 -0.09 0.00 0.01 0.00 0.00 42.46 40.27 3d63 s ILE 22 CO 0.18 0.42 1.07 -2.84 0.00 0.00 0.00 174.94 173.77 3d63 s PRO 23 N 1.32 4.11 0.60 2.79 0.02 -1.26 0.25 135.00 142.84 3d63 s PRO 23 Ca 0.03 1.57 -0.18 0.00 0.02 0.00 0.00 61.00 62.45 3d63 s PRO 23 Cb -0.14 -2.54 -0.09 0.00 0.02 0.00 0.00 34.50 31.74 3d63 s PRO 23 CO -0.09 -0.20 0.34 0.00 -0.33 0.00 0.00 177.00 176.72 3d63 n ALA 24 N -0.10 -1.76 -0.72 -1.55 0.00 -1.21 -1.60 120.51 113.56 3d63 n ALA 24 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3d63 n ALA 24 Cb 0.49 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3d63 n ALA 24 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3d63 n GLN 25 N 0.24 -0.10 -1.46 0.00 1.13 0.28 -4.74 117.38 112.73 3d63 n GLN 25 Ca 0.10 0.03 -0.37 0.00 -1.94 0.00 0.00 57.00 54.81 3d63 n GLN 25 Cb 0.48 -3.75 0.05 0.00 0.11 0.00 0.00 30.24 27.13 3d63 n GLN 25 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3d63 n SER 26 N -0.05 -0.55 -4.77 1.08 7.64 -0.63 -4.66 113.62 111.68 3d63 n SER 26 Ca 0.00 0.72 -0.39 0.00 1.01 0.00 0.00 58.87 60.21 3d63 n SER 26 Cb 0.03 -1.25 -0.02 0.00 -1.01 0.00 0.00 64.21 61.95 3d63 n SER 26 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3d63 s GLU 27 N -2.46 4.24 -1.30 1.43 -1.05 -1.26 -2.64 118.70 115.66 3d63 s GLU 27 Ca 0.70 1.92 -0.15 0.00 -0.15 0.00 0.00 54.97 57.29 3d63 s GLU 27 Cb -0.41 -2.86 0.10 0.00 -0.44 0.00 0.00 34.13 30.52 3d63 s GLU 27 CO 0.53 -0.19 1.76 -0.35 0.95 0.00 0.00 175.26 177.96 3d63 n PRO 28 N 0.45 3.23 -3.73 -4.83 -0.04 -1.26 -4.86 135.00 123.96 3d63 n PRO 28 Ca 0.02 -3.35 -0.15 0.00 -0.04 0.00 0.00 63.50 59.98 3d63 n PRO 28 Cb 0.45 -3.27 -0.16 0.00 -0.04 0.00 0.00 33.50 30.49 3d63 n PRO 28 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3d63 s VAL 29 N 2.86 -0.09 -0.30 0.52 1.01 -1.26 -1.71 120.40 121.43 3d63 s VAL 29 Ca 0.48 0.25 -0.13 0.00 0.00 0.00 0.00 61.98 62.59 3d63 s VAL 29 Cb 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 3d63 s VAL 29 CO 0.02 0.10 0.25 -0.75 0.00 0.00 0.00 175.10 174.73 3d63 s LYS 30 N 1.42 3.81 0.34 2.72 2.20 0.12 -4.96 119.74 125.38 3d63 s LYS 30 Ca -0.06 -0.35 0.07 0.00 -0.36 0.00 0.00 55.97 55.27 3d63 s LYS 30 Cb -0.12 -3.71 -0.02 0.00 -1.51 0.00 0.00 37.83 32.47 3d63 s LYS 30 CO -0.04 -0.30 0.37 0.71 -0.36 0.00 0.00 175.35 175.73 3d63 s TYR 31 N 1.83 2.99 -0.29 4.03 2.02 -1.26 0.35 117.35 127.02 3d63 s TYR 31 Ca 0.09 -0.27 0.04 0.00 -0.37 0.00 0.00 57.07 56.55 3d63 s TYR 31 Cb -0.16 -1.89 0.18 0.00 -0.40 0.00 0.00 41.96 39.69 3d63 s TYR 31 CO 0.11 0.09 0.53 -2.00 -1.57 0.00 0.00 175.55 172.71 3d63 s GLU 32 N -4.08 0.51 -0.15 -0.62 -6.30 0.11 -4.80 118.70 103.37 3d63 s GLU 32 Ca 0.43 0.49 -0.37 0.00 -2.50 0.00 0.00 54.97 53.02 3d63 s GLU 32 Cb -0.07 0.10 -0.14 0.00 0.00 0.00 0.00 34.13 34.01 3d63 s GLU 32 CO 0.29 -0.97 1.74 0.00 0.02 0.00 0.00 175.26 176.33 3d63 n ALA 33 N 5.40 0.18 -2.64 6.30 0.00 -1.26 -1.83 120.51 126.66 3d63 n ALA 33 Ca 0.03 0.37 -0.40 0.00 0.00 0.00 0.00 53.44 53.43 3d63 n ALA 33 Cb 0.52 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.60 3d63 n ALA 33 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3d63 s ASP 34 N 3.23 6.60 -0.07 0.00 2.15 0.78 -4.91 116.67 124.44 3d63 s ASP 34 Ca 0.94 0.72 -0.27 0.00 0.43 0.00 0.00 52.55 54.37 3d63 s ASP 34 Cb -0.91 -2.33 -0.23 0.00 -0.30 0.00 0.00 42.92 39.15 3d63 s ASP 34 CO 0.57 -0.30 1.02 0.07 -0.17 0.00 0.00 175.17 176.37 3d63 h LYS 35 N 7.70 0.04 0.00 4.34 2.10 -1.92 0.62 116.57 129.45 3d63 h LYS 35 Ca -0.30 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 3d63 h LYS 35 Cb 1.14 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 3d63 h LYS 35 CO 0.76 0.78 0.00 0.00 -2.00 0.00 0.00 179.45 178.99 3d63 n ALA 36 N -2.49 1.70 0.00 0.07 0.00 -1.26 -2.64 120.51 115.89 3d63 n ALA 36 Ca -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3d63 n ALA 36 Cb 0.39 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.84 3d63 n ALA 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3d63 n LEU 37 N -0.52 0.00 -0.07 0.00 7.94 -1.16 -5.04 117.00 118.15 3d63 n LEU 37 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 3d63 n LEU 37 Cb 0.00 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 43.95 3d63 n LEU 37 CO 0.00 0.00 -0.01 0.61 -1.11 0.00 0.00 177.39 176.88 3d63 n GLY 38 N 0.40 0.47 3.27 -3.96 0.00 0.22 -5.01 105.19 100.58 3d63 n GLY 38 Ca 0.00 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 3d63 n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d63 s LEU 39 N -0.19 2.39 -0.01 0.99 1.02 -1.15 -4.98 118.68 116.75 3d63 s LEU 39 Ca 0.00 -0.80 -0.30 0.00 0.02 0.00 0.00 54.13 53.05 3d63 s LEU 39 Cb 0.00 -0.66 -0.04 0.00 0.02 0.00 0.00 46.19 45.51 3d63 s LEU 39 CO 0.00 -0.09 1.17 -0.76 0.02 0.00 0.00 176.35 176.70 3d63 s LEU 40 N -2.41 4.32 -0.11 1.79 1.43 -1.26 -0.16 118.68 122.27 3d63 s LEU 40 Ca 0.10 1.86 -0.03 0.00 -1.03 0.00 0.00 54.13 55.03 3d63 s LEU 40 Cb -0.06 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 3d63 s LEU 40 CO 0.04 -0.51 0.02 -0.69 0.23 0.00 0.00 176.35 175.44 3d63 s VAL 41 N 1.69 4.43 -0.32 -1.59 1.01 -0.76 -4.90 120.40 119.95 3d63 s VAL 41 Ca 0.56 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.06 3d63 s VAL 41 Cb -0.26 -2.90 -0.00 0.00 0.00 0.00 0.00 36.38 33.22 3d63 s VAL 41 CO 0.25 0.57 1.43 -0.69 0.00 0.00 0.00 175.10 176.66 3d63 s VAL 42 N -0.53 3.93 0.00 2.92 1.01 -1.26 -0.71 120.40 125.76 3d63 s VAL 42 Ca 0.09 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.09 3d63 s VAL 42 Cb -0.12 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.22 3d63 s VAL 42 CO 0.02 -0.52 0.00 -0.67 0.00 0.00 0.00 175.10 173.93 3d63 n ASP 43 N 8.33 0.00 -3.81 3.32 -0.08 0.15 -4.96 116.55 119.50 3d63 n ASP 43 Ca 0.17 0.28 -0.08 0.00 -1.51 0.00 0.00 54.79 53.64 3d63 n ASP 43 Cb 0.47 -0.28 -0.03 0.00 2.34 0.00 0.00 41.12 43.61 3d63 n ASP 43 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3d63 s ARG 44 N -0.57 1.73 -0.27 -0.67 1.70 -0.85 -4.99 118.95 115.03 3d63 s ARG 44 Ca 0.00 -1.18 -0.17 0.00 -0.47 0.00 0.00 55.73 53.91 3d63 s ARG 44 Cb 0.00 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 34.90 3d63 s ARG 44 CO 0.00 -0.76 0.47 -0.06 -1.08 0.00 0.00 175.30 173.87 3d63 s PHE 45 N -3.79 3.25 -0.04 5.89 0.08 -1.26 0.12 117.98 122.24 3d63 s PHE 45 Ca 0.17 0.53 -0.26 0.00 0.12 0.00 0.00 56.93 57.49 3d63 s PHE 45 Cb -0.03 -2.70 -0.03 0.00 -0.57 0.00 0.00 43.02 39.69 3d63 s PHE 45 CO 0.09 -0.29 0.83 0.42 -0.10 0.00 0.00 175.22 176.17 3d63 s ILE 46 N 2.25 4.97 0.00 0.64 1.01 -0.69 -4.92 121.20 124.45 3d63 s ILE 46 Ca 0.19 1.72 0.00 0.00 0.00 0.00 0.00 60.65 62.57 3d63 s ILE 46 Cb -0.16 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.15 3d63 s ILE 46 CO 0.10 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.86 3d63 n GLY 47 N 3.02 0.36 0.92 6.18 0.00 -1.07 -3.76 105.19 110.83 3d63 n GLY 47 Ca 0.02 -0.91 0.11 0.00 0.00 0.00 0.00 46.02 45.24 3d63 n GLY 47 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d63 n THR 48 N 0.00 0.17 0.00 2.61 -2.24 -1.25 -4.93 114.28 108.64 3d63 n THR 48 Ca 0.00 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 3d63 n THR 48 Cb 0.00 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 3d63 n THR 48 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d63 n GLY 49 N 1.24 1.45 3.77 3.38 0.00 -1.25 -5.11 105.19 108.68 3d63 n GLY 49 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 3d63 n GLY 49 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3d63 s MET 50 N -0.21 4.58 0.51 1.61 -2.45 -1.26 -4.91 119.30 117.16 3d63 s MET 50 Ca 0.00 1.17 -0.17 0.00 -1.25 0.00 0.00 55.69 55.44 3d63 s MET 50 Cb 0.00 -3.28 -0.08 0.00 1.25 0.00 0.00 34.83 32.72 3d63 s MET 50 CO 0.00 0.51 0.99 1.03 1.05 0.00 0.00 175.02 178.60 3d63 s ARG 51 N -0.93 3.95 0.14 4.11 0.52 -1.26 -4.44 118.95 121.04 3d63 s ARG 51 Ca 0.37 0.98 -0.33 0.00 -0.52 0.00 0.00 55.73 56.22 3d63 s ARG 51 Cb -0.23 -2.14 -0.13 0.00 0.52 0.00 0.00 34.95 32.98 3d63 s ARG 51 CO 0.26 -0.27 1.66 0.66 0.02 0.00 0.00 175.30 177.63 3d63 n TYR 52 N -1.51 2.40 1.03 -0.53 4.02 -1.08 -4.87 117.16 116.61 3d63 n TYR 52 Ca 0.07 0.16 0.11 0.00 -0.01 0.00 0.00 57.90 58.23 3d63 n TYR 52 Cb 0.54 -2.60 0.05 0.00 -0.02 0.00 0.00 39.34 37.31 3d63 n TYR 52 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3d63 n PRO 53 N 4.04 0.32 -4.14 -0.72 -0.04 -1.26 0.10 135.00 133.30 3d63 n PRO 53 Ca 0.17 -0.24 -0.12 0.00 -0.04 0.00 0.00 63.50 63.27 3d63 n PRO 53 Cb 0.31 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.19 3d63 n PRO 53 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3d63 s VAL 54 N -2.85 0.00 0.19 0.52 -7.23 -1.26 -4.72 120.40 105.05 3d63 s VAL 54 Ca 0.13 -1.78 -0.30 0.00 -1.81 0.00 0.00 61.98 58.21 3d63 s VAL 54 Cb 0.17 -2.43 -0.08 0.00 0.56 0.00 0.00 36.38 34.60 3d63 s VAL 54 CO 0.73 0.00 1.03 0.20 -0.31 0.00 0.00 175.10 176.75 3d63 s ASN 55 N -3.15 7.41 -0.07 4.85 0.01 -1.01 -3.34 114.94 119.65 3d63 s ASN 55 Ca 0.33 2.01 0.03 0.00 -0.71 0.00 0.00 52.86 54.53 3d63 s ASN 55 Cb 0.03 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 3d63 s ASN 55 CO 0.14 -0.08 -0.17 -0.47 -1.51 0.00 0.00 177.10 175.01 3d63 s TYR 56 N -0.55 2.65 0.00 2.20 5.04 0.14 0.11 117.35 126.94 3d63 s TYR 56 Ca 0.46 -0.41 0.00 0.00 -2.44 0.00 0.00 57.07 54.68 3d63 s TYR 56 Cb -0.28 -1.67 0.00 0.00 0.35 0.00 0.00 41.96 40.37 3d63 s TYR 56 CO 0.34 -0.01 0.00 0.41 -1.34 0.00 0.00 175.55 174.95 3d63 n GLY 57 N 2.74 2.83 3.08 8.97 0.00 0.89 -0.19 105.19 123.50 3d63 n GLY 57 Ca -0.17 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 3d63 n GLY 57 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3d63 s PHE 58 N -4.54 0.34 -0.22 1.61 -0.12 -0.56 -0.85 117.98 113.65 3d63 s PHE 58 Ca 0.00 -0.75 -0.24 0.00 -0.05 0.00 0.00 56.93 55.90 3d63 s PHE 58 Cb 0.00 -0.25 -0.01 0.00 -0.63 0.00 0.00 43.02 42.13 3d63 s PHE 58 CO 0.00 -0.34 0.79 0.42 -0.05 0.00 0.00 175.22 176.04 3d63 s ILE 59 N -2.93 4.89 0.64 -4.49 1.01 -0.02 -0.59 121.20 119.71 3d63 s ILE 59 Ca -0.02 1.50 -0.15 0.00 0.00 0.00 0.00 60.65 61.97 3d63 s ILE 59 Cb 0.01 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 3d63 s ILE 59 CO -0.06 -0.01 1.10 -2.16 0.00 0.00 0.00 174.94 173.81 3d63 s PRO 60 N 2.48 2.93 -0.94 2.79 0.04 -1.26 -3.75 135.00 137.30 3d63 s PRO 60 Ca 0.34 1.36 -0.00 0.00 0.04 0.00 0.00 61.00 62.74 3d63 s PRO 60 Cb -0.16 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.41 3d63 s PRO 60 CO 0.09 -1.14 0.79 1.04 0.04 0.00 0.00 177.00 177.82 3d63 n GLN 61 N -2.29 -5.06 -3.95 4.56 6.02 -1.26 -3.93 117.38 111.47 3d63 n GLN 61 Ca 0.10 0.67 -0.09 0.00 -0.01 0.00 0.00 57.00 57.67 3d63 n GLN 61 Cb 0.52 -5.15 -0.10 0.00 1.02 0.00 0.00 30.24 26.54 3d63 n GLN 61 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3d63 s THR 62 N -3.29 0.14 -0.06 5.09 -4.23 -1.25 -4.45 115.64 107.60 3d63 s THR 62 Ca 0.02 -1.17 -0.02 0.00 -1.18 0.00 0.00 61.69 59.33 3d63 s THR 62 Cb -0.00 -0.91 0.04 0.00 1.34 0.00 0.00 72.50 72.96 3d63 s THR 62 CO 0.58 -0.65 0.10 -0.22 -0.54 0.00 0.00 174.62 173.89 3d63 s LEU 63 N -2.17 0.29 -0.04 4.79 2.96 0.31 -4.13 118.68 120.68 3d63 s LEU 63 Ca -0.04 0.19 0.16 0.00 -0.22 0.00 0.00 54.13 54.22 3d63 s LEU 63 Cb -0.01 0.09 0.50 0.00 0.50 0.00 0.00 46.19 47.27 3d63 s LEU 63 CO -0.05 -0.22 1.42 -1.54 -1.32 0.00 0.00 176.35 174.65 3d63 n SER 64 N 4.98 3.68 -0.02 3.68 3.41 0.03 -4.27 113.62 125.11 3d63 n SER 64 Ca -0.11 -2.21 -0.00 0.00 -0.26 0.00 0.00 58.87 56.29 3d63 n SER 64 Cb 0.50 -0.40 -0.00 0.00 -0.26 0.00 0.00 64.21 64.05 3d63 n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d63 n GLY 65 N 0.80 0.47 0.21 5.00 0.00 -1.26 -4.78 105.19 105.63 3d63 n GLY 65 Ca 0.19 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 45.90 3d63 n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d63 n ASP 66 N 0.57 2.07 0.00 1.61 -0.08 -1.26 -4.91 116.55 114.54 3d63 n ASP 66 Ca -0.00 -1.78 0.00 0.00 -1.51 0.00 0.00 54.79 51.50 3d63 n ASP 66 Cb 0.02 -0.06 0.00 0.00 2.34 0.00 0.00 41.12 43.42 3d63 n ASP 66 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3d63 n GLY 67 N -0.04 1.82 3.93 0.27 0.00 -1.26 -4.93 105.19 104.98 3d63 n GLY 67 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 3d63 n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d63 s ASP 68 N -1.82 6.24 0.85 1.61 1.01 -1.26 -4.86 116.67 118.44 3d63 s ASP 68 Ca 0.00 0.57 -0.12 0.00 0.71 0.00 0.00 52.55 53.72 3d63 s ASP 68 Cb 0.00 -2.05 0.10 0.00 1.01 0.00 0.00 42.92 41.99 3d63 s ASP 68 CO 0.00 -0.42 1.10 -2.16 0.21 0.00 0.00 175.17 173.90 3d63 s PRO 69 N -4.47 1.64 0.48 8.23 0.04 -1.26 -0.79 135.00 138.87 3d63 s PRO 69 Ca 0.43 0.70 -0.23 0.00 0.04 0.00 0.00 61.00 61.93 3d63 s PRO 69 Cb -0.10 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.51 3d63 s PRO 69 CO 0.39 -1.95 1.29 0.08 0.04 0.00 0.00 177.00 176.86 3d63 s VAL 70 N -3.06 2.51 -0.13 -0.36 1.01 -1.26 -4.66 120.40 114.45 3d63 s VAL 70 Ca 0.62 0.41 0.03 0.00 0.00 0.00 0.00 61.98 63.04 3d63 s VAL 70 Cb -0.16 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.01 3d63 s VAL 70 CO 0.55 0.02 -0.22 -0.62 0.00 0.00 0.00 175.10 174.83 3d63 s ASP 71 N -0.97 3.04 -0.03 3.32 2.15 -1.26 -0.84 116.67 122.08 3d63 s ASP 71 Ca 0.64 -0.58 0.01 0.00 0.43 0.00 0.00 52.55 53.06 3d63 s ASP 71 Cb -0.37 -1.40 0.02 0.00 -0.30 0.00 0.00 42.92 40.87 3d63 s ASP 71 CO 0.45 0.10 -0.01 -0.69 -0.17 0.00 0.00 175.17 174.84 3d63 s VAL 72 N 0.69 0.25 -0.42 1.11 1.01 -0.03 -0.65 120.40 122.37 3d63 s VAL 72 Ca -0.10 0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.71 3d63 s VAL 72 Cb -0.16 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 35.93 3d63 s VAL 72 CO 0.01 0.14 0.45 -0.76 0.00 0.00 0.00 175.10 174.95 3d63 s LEU 73 N 0.78 4.80 -0.30 3.92 1.02 0.36 -0.08 118.68 129.18 3d63 s LEU 73 Ca -0.08 -0.60 -0.11 0.00 0.02 0.00 0.00 54.13 53.35 3d63 s LEU 73 Cb -0.11 -2.42 -0.04 0.00 0.02 0.00 0.00 46.19 43.64 3d63 s LEU 73 CO -0.01 -0.58 0.19 -0.69 0.02 0.00 0.00 176.35 175.28 3d63 s VAL 74 N 2.19 5.19 -0.22 -1.59 1.01 0.12 -0.83 120.40 126.27 3d63 s VAL 74 Ca 0.13 0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.92 3d63 s VAL 74 Cb -0.17 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 3d63 s VAL 74 CO 0.14 0.17 0.57 -0.63 0.00 0.00 0.00 175.10 175.36 3d63 s ILE 75 N 1.73 5.05 0.07 2.22 1.01 0.88 -2.39 121.20 129.76 3d63 s ILE 75 Ca 0.07 1.05 -0.07 0.00 0.00 0.00 0.00 60.65 61.69 3d63 s ILE 75 Cb -0.16 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 3d63 s ILE 75 CO 0.10 0.11 0.14 0.42 0.00 0.00 0.00 174.94 175.71 3d63 s THR 76 N 2.04 0.15 -0.24 2.92 -4.23 -1.26 -4.27 115.64 110.75 3d63 s THR 76 Ca 0.25 -1.25 0.26 0.00 -1.18 0.00 0.00 61.69 59.78 3d63 s THR 76 Cb -0.16 -1.27 0.35 0.00 1.34 0.00 0.00 72.50 72.76 3d63 s THR 76 CO 0.09 -0.69 1.73 1.55 -0.54 0.00 0.00 174.62 176.77 3d63 h PRO 77 N 3.01 0.00 -4.73 3.99 0.13 -1.98 -3.44 132.00 128.98 3d63 h PRO 77 Ca -0.34 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.47 3d63 h PRO 77 Cb 1.19 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.09 3d63 h PRO 77 CO 0.56 0.02 -0.75 -0.06 -0.23 0.00 0.00 178.00 177.55 3d63 s PHE 78 N -3.36 0.78 0.71 1.56 0.08 -1.26 -5.15 117.98 111.34 3d63 s PHE 78 Ca 0.05 -0.42 -0.16 0.00 0.12 0.00 0.00 56.93 56.52 3d63 s PHE 78 Cb 0.06 -0.47 0.03 0.00 -0.57 0.00 0.00 43.02 42.07 3d63 s PHE 78 CO 0.63 -0.04 1.24 -2.14 -0.10 0.00 0.00 175.22 174.81 3d63 s PRO 79 N -1.34 2.23 -0.03 0.24 0.02 -1.26 -4.98 135.00 129.87 3d63 s PRO 79 Ca -0.06 1.88 -0.01 0.00 0.02 0.00 0.00 61.00 62.83 3d63 s PRO 79 Cb -0.09 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 3d63 s PRO 79 CO 0.01 -1.80 0.09 -0.51 -0.33 0.00 0.00 177.00 174.46 3d63 s LEU 80 N -4.92 3.97 0.24 -5.54 1.43 -1.26 -4.98 118.68 107.63 3d63 s LEU 80 Ca 0.77 0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 53.77 3d63 s LEU 80 Cb -0.32 -2.24 -0.11 0.00 0.03 0.00 0.00 46.19 43.55 3d63 s LEU 80 CO 0.44 0.30 1.55 -0.76 0.23 0.00 0.00 176.35 178.11 3d63 s LEU 81 N -1.60 4.37 0.26 1.79 1.43 -1.26 -4.29 118.68 119.38 3d63 s LEU 81 Ca 0.22 2.78 -0.31 0.00 -1.03 0.00 0.00 54.13 55.79 3d63 s LEU 81 Cb -0.12 -3.62 -0.12 0.00 0.03 0.00 0.00 46.19 42.36 3d63 s LEU 81 CO 0.12 -0.83 1.60 0.00 0.23 0.00 0.00 176.35 177.47 3d63 n ALA 82 N 2.81 2.41 0.00 4.21 0.00 -1.26 -1.45 120.51 127.23 3d63 n ALA 82 Ca 0.10 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3d63 n ALA 82 Cb 0.38 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.38 3d63 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d63 n GLY 83 N 2.59 1.93 3.83 0.00 0.00 -0.56 -5.00 105.19 107.98 3d63 n GLY 83 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 3d63 n GLY 83 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d63 s SER 84 N -1.99 4.63 -0.08 1.61 1.04 -0.53 -4.78 113.70 113.61 3d63 s SER 84 Ca 0.00 1.16 0.04 0.00 0.48 0.00 0.00 55.95 57.63 3d63 s SER 84 Cb 0.00 -1.87 -0.00 0.00 0.10 0.00 0.00 66.02 64.25 3d63 s SER 84 CO 0.00 -1.87 -0.22 -0.69 0.98 0.00 0.00 173.24 171.45 3d63 s VAL 85 N -3.27 1.84 -0.07 5.02 1.01 -1.26 -1.07 120.40 122.60 3d63 s VAL 85 Ca 0.61 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.71 3d63 s VAL 85 Cb -0.13 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.66 3d63 s VAL 85 CO 0.53 0.51 -0.21 0.54 0.00 0.00 0.00 175.10 176.48 3d63 s VAL 86 N 0.22 1.76 -0.11 2.92 0.11 -0.45 -4.97 120.40 119.88 3d63 s VAL 86 Ca -0.13 -0.87 -0.30 0.00 -2.93 0.00 0.00 61.98 57.76 3d63 s VAL 86 Cb -0.16 -1.53 -0.02 0.00 -1.53 0.00 0.00 36.38 33.15 3d63 s VAL 86 CO 0.06 0.50 1.10 -0.60 -3.33 0.00 0.00 175.10 172.82 3d63 s ARG 87 N 0.24 4.36 0.28 1.54 3.52 -1.26 -1.45 118.95 126.18 3d63 s ARG 87 Ca -0.12 1.50 0.02 0.00 -0.13 0.00 0.00 55.73 57.00 3d63 s ARG 87 Cb -0.15 -3.58 -0.05 0.00 -1.56 0.00 0.00 34.95 29.61 3d63 s ARG 87 CO 0.06 -0.43 0.12 0.00 -0.81 0.00 0.00 175.30 174.23 3d63 s ALA 88 N 2.35 1.82 0.02 6.12 0.00 0.87 -0.84 121.76 132.09 3d63 s ALA 88 Ca 0.51 -1.81 -0.05 0.00 0.00 0.00 0.00 51.96 50.61 3d63 s ALA 88 Cb -0.20 1.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 3d63 s ALA 88 CO 0.17 -0.47 0.08 -0.98 0.00 0.00 0.00 175.76 174.57 3d63 s ARG 89 N -3.96 0.47 0.33 0.00 1.70 -0.65 -1.90 118.95 114.94 3d63 s ARG 89 Ca 0.37 -0.55 -0.19 0.00 -0.47 0.00 0.00 55.73 54.88 3d63 s ARG 89 Cb 0.07 0.18 -0.10 0.00 -0.57 0.00 0.00 34.95 34.54 3d63 s ARG 89 CO 0.15 -0.11 0.83 0.00 -1.08 0.00 0.00 175.30 175.09 3d63 s ALA 90 N -1.73 3.24 -0.07 7.88 0.00 -1.26 -1.45 121.76 128.36 3d63 s ALA 90 Ca -0.13 0.25 0.07 0.00 0.00 0.00 0.00 51.96 52.16 3d63 s ALA 90 Cb -0.07 -2.96 -0.10 0.00 0.00 0.00 0.00 23.12 20.00 3d63 s ALA 90 CO -0.01 0.25 0.04 1.28 0.00 0.00 0.00 175.76 177.32 3d63 n LEU 91 N -0.08 0.00 0.00 0.00 4.77 0.62 -4.85 117.00 117.47 3d63 n LEU 91 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3d63 n LEU 91 Cb 0.52 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 3d63 n LEU 91 CO 0.41 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 3d63 n GLY 92 N 2.47 -0.07 3.52 -0.72 0.00 -1.10 -2.46 105.19 106.82 3d63 n GLY 92 Ca -0.12 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 3d63 n GLY 92 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d63 s MET 93 N -2.00 0.80 -0.26 1.61 -1.94 -0.20 -0.47 119.30 116.84 3d63 s MET 93 Ca 0.00 0.68 -0.15 0.00 -1.71 0.00 0.00 55.69 54.51 3d63 s MET 93 Cb 0.00 0.39 -0.04 0.00 2.01 0.00 0.00 34.83 37.19 3d63 s MET 93 CO 0.00 -0.15 0.35 -1.17 -0.01 0.00 0.00 175.02 174.05 3d63 s LEU 94 N -0.09 4.06 -0.20 -0.03 2.96 0.93 -0.50 118.68 125.81 3d63 s LEU 94 Ca -0.03 0.29 -0.11 0.00 -0.22 0.00 0.00 54.13 54.06 3d63 s LEU 94 Cb -0.04 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 3d63 s LEU 94 CO 0.03 -0.15 0.19 -0.54 -1.32 0.00 0.00 176.35 174.57 3d63 s LYS 95 N 1.89 4.19 0.06 1.98 1.02 0.11 -0.40 119.74 128.58 3d63 s LYS 95 Ca 0.15 -0.12 0.03 0.00 0.02 0.00 0.00 55.97 56.05 3d63 s LYS 95 Cb -0.16 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.68 3d63 s LYS 95 CO 0.09 0.22 -0.10 -1.64 -0.92 0.00 0.00 175.35 173.00 3d63 s MET 96 N 0.56 0.66 0.02 1.68 -1.94 0.18 0.22 119.30 120.68 3d63 s MET 96 Ca 0.11 -0.86 0.03 0.00 -1.71 0.00 0.00 55.69 53.26 3d63 s MET 96 Cb -0.12 -0.51 -0.04 0.00 2.01 0.00 0.00 34.83 36.18 3d63 s MET 96 CO 0.01 0.10 -0.01 0.95 -0.01 0.00 0.00 175.02 176.06 3d63 s THR 97 N -1.41 4.05 0.40 2.05 -4.23 0.71 0.63 115.64 117.84 3d63 s THR 97 Ca -0.06 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.72 3d63 s THR 97 Cb -0.10 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 70.91 3d63 s THR 97 CO 0.01 0.31 0.03 -0.67 -0.54 0.00 0.00 174.62 173.76 3d63 n ASP 98 N 1.19 3.03 -0.06 3.99 2.03 0.57 -0.89 116.55 126.41 3d63 n ASP 98 Ca -0.14 -2.72 0.13 0.00 0.52 0.00 0.00 54.79 52.59 3d63 n ASP 98 Cb 0.52 0.25 0.47 0.00 -0.72 0.00 0.00 41.12 41.64 3d63 n ASP 98 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 3d63 n GLU 99 N -1.04 0.30 -1.09 -0.67 0.00 -1.24 -3.33 120.64 113.57 3d63 n GLU 99 Ca -0.15 -0.12 0.03 0.00 0.00 0.00 0.00 57.16 56.92 3d63 n GLU 99 Cb 0.50 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.47 3d63 n GLU 99 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3d63 n SER 100 N -1.24 0.72 0.00 -1.84 3.41 -1.26 -5.05 113.62 108.35 3d63 n SER 100 Ca 0.09 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 3d63 n SER 100 Cb 0.32 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 3d63 n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d63 n GLY 101 N 0.21 0.55 3.56 5.00 0.00 -1.21 -5.08 105.19 108.23 3d63 n GLY 101 Ca 0.05 -1.58 -0.28 0.00 0.00 0.00 0.00 46.02 44.20 3d63 n GLY 101 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d63 s VAL 102 N -3.24 3.20 -0.14 1.61 -7.23 -1.26 0.21 120.40 113.55 3d63 s VAL 102 Ca 0.00 -1.47 -0.06 0.00 -1.81 0.00 0.00 61.98 58.64 3d63 s VAL 102 Cb 0.00 -2.53 0.06 0.00 0.56 0.00 0.00 36.38 34.48 3d63 s VAL 102 CO 0.00 0.02 0.30 -0.62 -0.31 0.00 0.00 175.10 174.49 3d63 s ASP 103 N -2.45 -0.07 -0.14 4.85 -1.08 0.21 -4.91 116.67 113.08 3d63 s ASP 103 Ca 0.22 0.66 -0.03 0.00 -0.52 0.00 0.00 52.55 52.89 3d63 s ASP 103 Cb -0.10 0.69 -0.03 0.00 -1.46 0.00 0.00 42.92 42.02 3d63 s ASP 103 CO 0.14 -0.21 -0.05 0.00 0.52 0.00 0.00 175.17 175.57 3d63 s ALA 104 N 1.88 2.97 -0.13 3.66 0.00 -1.26 0.51 121.76 129.39 3d63 s ALA 104 Ca -0.05 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.04 3d63 s ALA 104 Cb -0.11 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.50 3d63 s ALA 104 CO -0.10 0.28 0.04 0.15 0.00 0.00 0.00 175.76 176.13 3d63 s LYS 105 N 0.15 3.43 0.43 0.00 -0.14 0.46 -4.85 119.74 119.22 3d63 s LYS 105 Ca -0.02 -0.36 -0.22 0.00 -1.36 0.00 0.00 55.97 54.01 3d63 s LYS 105 Cb -0.14 -2.99 -0.10 0.00 -1.68 0.00 0.00 37.83 32.92 3d63 s LYS 105 CO 0.03 0.54 1.00 -1.17 -0.76 0.00 0.00 175.35 174.99 3d63 s LEU 106 N -0.40 3.98 -0.08 3.17 0.20 0.18 -0.05 118.68 125.68 3d63 s LEU 106 Ca 0.09 1.86 0.04 0.00 0.69 0.00 0.00 54.13 56.81 3d63 s LEU 106 Cb -0.12 -4.43 -0.00 0.00 -0.43 0.00 0.00 46.19 41.21 3d63 s LEU 106 CO 0.02 -0.51 -0.23 -0.69 -0.29 0.00 0.00 176.35 174.65 3d63 s VAL 107 N -1.95 1.94 0.09 1.68 1.01 0.38 -0.49 120.40 123.07 3d63 s VAL 107 Ca 0.62 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 3d63 s VAL 107 Cb -0.15 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 3d63 s VAL 107 CO 0.19 0.54 0.14 0.00 0.00 0.00 0.00 175.10 175.97 3d63 s ALA 108 N 0.25 0.03 0.14 5.51 0.00 -0.01 -0.27 121.76 127.40 3d63 s ALA 108 Ca -0.14 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.02 3d63 s ALA 108 Cb -0.17 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 3d63 s ALA 108 CO 0.07 -0.49 -0.07 0.14 0.00 0.00 0.00 175.76 175.40 3d63 s VAL 109 N -3.90 0.96 0.84 0.00 -7.23 -0.53 -0.09 120.40 110.46 3d63 s VAL 109 Ca 0.08 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 58.12 3d63 s VAL 109 Cb 0.06 -1.87 0.09 0.00 0.56 0.00 0.00 36.38 35.22 3d63 s VAL 109 CO -0.09 -0.72 1.10 -2.84 -0.31 0.00 0.00 175.10 172.24 3d63 s PRO 110 N -3.80 1.75 0.44 4.82 0.02 -1.26 -1.63 135.00 135.33 3d63 s PRO 110 Ca 0.17 0.62 -0.22 0.00 0.02 0.00 0.00 61.00 61.59 3d63 s PRO 110 Cb 0.04 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.55 3d63 s PRO 110 CO -0.00 -1.85 0.48 1.58 -0.33 0.00 0.00 177.00 176.88 3d63 n HIS 111 N -3.58 -0.73 0.26 6.54 -0.00 -0.02 -4.63 115.22 113.05 3d63 n HIS 111 Ca 0.07 0.58 0.15 0.00 -0.00 0.00 0.00 57.72 58.52 3d63 n HIS 111 Cb 0.56 -1.96 0.69 0.00 -0.00 0.00 0.00 29.99 29.28 3d63 n HIS 111 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 3d63 h ASP 112 N 0.68 0.00 1.65 0.26 3.32 -1.92 -0.42 116.42 119.99 3d63 h ASP 112 Ca -0.40 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.61 3d63 h ASP 112 Cb 1.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.95 3d63 h ASP 112 CO 0.50 0.09 -0.36 0.11 -1.72 0.00 0.00 179.24 177.87 3d63 h LYS 113 N 0.00 0.00 0.03 3.56 1.79 -1.98 -2.16 116.57 117.81 3d63 h LYS 113 Ca -0.00 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.23 3d63 h LYS 113 Cb 0.49 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.11 3d63 h LYS 113 CO 0.01 0.14 -1.28 0.28 -1.08 0.00 0.00 179.45 177.53 3d63 h VAL 114 N 0.00 0.95 -2.98 0.50 2.07 -1.64 -3.42 116.25 111.73 3d63 h VAL 114 Ca -0.01 -2.23 -0.61 0.00 0.82 0.00 0.00 66.70 64.67 3d63 h VAL 114 Cb 1.13 2.38 -0.40 0.00 -1.52 0.00 0.00 31.29 32.88 3d63 h VAL 114 CO 0.02 0.44 -0.71 0.00 0.02 0.00 0.00 177.57 177.34 3d63 h PRO 116 N 6.18 0.00 0.00 0.00 0.11 -1.64 -2.74 132.00 133.91 3d63 h PRO 116 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3d63 h PRO 116 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 3d63 h PRO 116 CO 0.56 0.00 -0.23 0.00 -0.21 0.00 0.00 178.00 178.12 3d63 h MET 117 N 0.00 0.00 -0.28 1.05 -0.00 -1.93 -3.14 114.93 110.64 3d63 h MET 117 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3d63 h MET 117 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.64 3d63 h MET 117 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.91 177.16 3d63 n THR 118 N -2.88 0.36 0.29 -0.10 -2.24 -1.03 -4.51 114.28 104.18 3d63 n THR 118 Ca 0.03 -0.68 0.18 0.00 -2.27 0.00 0.00 64.05 61.32 3d63 n THR 118 Cb 0.52 1.12 0.85 0.00 -2.10 0.00 0.00 70.33 70.72 3d63 n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d63 h ALA 119 N 4.33 1.03 -0.00 6.98 0.00 -1.64 -1.48 119.26 128.48 3d63 h ALA 119 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d63 h ALA 119 Cb 0.95 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3d63 h ALA 119 CO 0.00 0.02 -0.10 0.27 0.00 0.00 0.00 179.25 179.45 3d63 n ASN 120 N -3.15 0.30 -4.37 0.00 6.94 -1.26 -4.57 115.26 109.15 3d63 n ASN 120 Ca -0.01 -0.33 -0.45 0.00 -0.02 0.00 0.00 54.58 53.77 3d63 n ASN 120 Cb 0.23 -0.15 -0.04 0.00 -2.36 0.00 0.00 39.78 37.46 3d63 n ASN 120 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3d63 s LEU 121 N -2.59 5.66 0.01 -4.53 1.43 -0.56 -4.83 118.68 113.28 3d63 s LEU 121 Ca 0.26 -1.78 0.22 0.00 -1.03 0.00 0.00 54.13 51.80 3d63 s LEU 121 Cb 0.20 -2.29 -0.17 0.00 0.03 0.00 0.00 46.19 43.95 3d63 s LEU 121 CO 0.49 -0.99 0.79 0.29 0.23 0.00 0.00 176.35 177.16 3d63 n LYS 122 N 5.84 0.37 -3.45 1.70 4.76 -1.26 -4.99 118.16 121.13 3d63 n LYS 122 Ca -0.01 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 3d63 n LYS 122 Cb 0.44 -1.55 0.01 0.00 -1.84 0.00 0.00 35.03 32.09 3d63 n LYS 122 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3d63 n SER 123 N -1.99 -1.14 0.28 4.39 3.41 -1.26 -4.89 113.62 112.41 3d63 n SER 123 Ca 0.00 -1.44 0.18 0.00 -0.26 0.00 0.00 58.87 57.35 3d63 n SER 123 Cb 0.46 1.82 0.79 0.00 -0.26 0.00 0.00 64.21 67.02 3d63 n SER 123 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3d63 h ILE 124 N 1.78 0.00 0.00 -1.33 6.09 -1.83 0.06 117.51 122.28 3d63 h ILE 124 Ca -0.19 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 62.93 3d63 h ILE 124 Cb 0.93 1.34 0.00 0.00 0.47 0.00 0.00 36.82 39.56 3d63 h ILE 124 CO 0.26 0.00 0.00 0.44 -3.07 0.00 0.00 178.15 175.78 3d63 h ASP 125 N 0.00 0.00 1.00 2.19 3.32 -1.95 -2.69 116.42 118.29 3d63 h ASP 125 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3d63 h ASP 125 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 3d63 h ASP 125 CO 0.00 0.00 -0.40 0.47 -1.72 0.00 0.00 179.24 177.59 3d63 n ASP 126 N -2.58 0.66 -4.70 6.45 8.00 0.01 -4.84 116.55 119.55 3d63 n ASP 126 Ca 0.05 0.23 -0.42 0.00 0.71 0.00 0.00 54.79 55.36 3d63 n ASP 126 Cb 0.46 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 3d63 n ASP 126 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3d63 s VAL 127 N -3.12 3.65 0.43 2.53 1.01 -1.02 -4.92 120.40 118.96 3d63 s VAL 127 Ca 0.08 1.10 -0.24 0.00 0.00 0.00 0.00 61.98 62.92 3d63 s VAL 127 Cb 0.14 -3.71 -0.10 0.00 0.00 0.00 0.00 36.38 32.71 3d63 s VAL 127 CO 0.67 0.03 1.05 -2.65 0.00 0.00 0.00 175.10 174.20 3d63 n PRO 128 N 4.85 1.43 0.17 2.72 -0.02 -1.26 -4.80 135.00 138.08 3d63 n PRO 128 Ca 0.12 0.51 0.15 0.00 -2.02 0.00 0.00 63.50 62.26 3d63 n PRO 128 Cb 0.44 -2.10 0.73 0.00 -0.02 0.00 0.00 33.50 32.54 3d63 n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d63 h ALA 129 N 1.59 2.06 -0.06 3.55 0.00 -1.94 -2.18 119.26 122.27 3d63 h ALA 129 Ca -0.45 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.20 3d63 h ALA 129 Cb 1.33 0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.15 3d63 h ALA 129 CO 0.57 -0.27 -0.94 0.10 0.00 0.00 0.00 179.25 178.71 3d63 h TYR 130 N 0.00 1.07 0.05 0.00 -0.00 -1.98 -1.14 116.97 114.96 3d63 h TYR 130 Ca 0.10 -0.54 -0.00 0.00 -0.00 0.00 0.00 58.73 58.29 3d63 h TYR 130 Cb 0.43 -0.14 0.00 0.00 -0.00 0.00 0.00 36.73 37.02 3d63 h TYR 130 CO 0.00 1.37 -0.02 1.25 -0.00 0.00 0.00 178.16 180.76 3d63 h LEU 131 N 0.46 -0.06 -0.91 0.10 5.85 -1.78 -0.07 115.31 118.90 3d63 h LEU 131 Ca -0.10 -0.37 0.16 0.00 0.84 0.00 0.00 57.88 58.41 3d63 h LEU 131 Cb 1.58 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.53 3d63 h LEU 131 CO 0.19 0.35 0.51 0.11 -0.34 0.00 0.00 178.44 179.25 3d63 h LYS 132 N -0.48 0.68 -0.05 1.25 1.57 -1.46 0.10 116.57 118.18 3d63 h LYS 132 Ca -0.01 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 3d63 h LYS 132 Cb 0.43 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 3d63 h LYS 132 CO 0.01 0.45 -0.57 0.22 -0.57 0.00 0.00 179.45 178.98 3d63 h ASP 133 N 0.70 0.18 0.73 0.86 3.58 -0.94 -1.64 116.42 119.89 3d63 h ASP 133 Ca 0.50 -0.10 -0.15 0.00 0.42 0.00 0.00 57.03 57.70 3d63 h ASP 133 Cb 0.72 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.69 3d63 h ASP 133 CO -0.36 0.72 -0.72 1.56 -2.88 0.00 0.00 179.24 177.56 3d63 h GLN 134 N 0.12 0.00 0.01 0.28 4.20 0.19 -2.28 115.11 117.63 3d63 h GLN 134 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3d63 h GLN 134 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.83 3d63 h GLN 134 CO 0.08 0.72 -0.01 0.82 -0.67 0.00 0.00 178.83 179.78 3d63 h ILE 135 N 0.00 1.40 -0.30 2.54 2.04 -0.52 -2.13 117.51 120.53 3d63 h ILE 135 Ca -0.01 -1.27 -0.13 0.00 1.00 0.00 0.00 64.86 64.45 3d63 h ILE 135 Cb 1.28 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 39.60 3d63 h ILE 135 CO 0.09 0.33 -0.36 0.07 0.00 0.00 0.00 178.15 178.28 3d63 h LYS 136 N -0.57 0.67 -0.11 2.37 2.10 -1.39 -2.86 116.57 116.78 3d63 h LYS 136 Ca -0.00 -0.33 -0.11 0.00 -2.00 0.00 0.00 60.65 58.22 3d63 h LYS 136 Cb 0.55 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.86 3d63 h LYS 136 CO 0.00 0.93 -0.41 1.25 -2.00 0.00 0.00 179.45 179.22 3d63 h HIS 137 N 0.56 0.29 -0.20 0.07 2.76 -1.43 -1.89 115.15 115.30 3d63 h HIS 137 Ca 0.06 -0.08 0.03 0.00 -2.20 0.00 0.00 60.37 58.18 3d63 h HIS 137 Cb 0.87 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.74 3d63 h HIS 137 CO 0.04 0.62 -0.01 0.35 -1.30 0.00 0.00 177.93 177.63 3d63 h PHE 138 N 0.20 -0.03 -0.15 5.26 3.57 -1.15 -1.51 116.94 123.14 3d63 h PHE 138 Ca 0.02 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.45 3d63 h PHE 138 Cb 0.82 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 3d63 h PHE 138 CO 0.01 -0.04 -0.29 0.74 -2.23 0.00 0.00 178.31 176.50 3d63 h PHE 139 N 0.06 0.32 0.00 0.41 0.04 -1.42 -0.15 116.94 116.19 3d63 h PHE 139 Ca 0.10 -0.07 -0.06 0.00 2.80 0.00 0.00 57.97 60.74 3d63 h PHE 139 Cb 0.13 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 3d63 h PHE 139 CO -0.18 0.56 -0.30 0.93 -0.60 0.00 0.00 178.31 178.71 3d63 h GLU 140 N 0.25 0.00 0.00 1.51 5.08 -0.79 -3.04 114.58 117.59 3d63 h GLU 140 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3d63 h GLU 140 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3d63 h GLU 140 CO 0.05 0.30 -0.83 0.00 -1.00 0.00 0.00 179.01 177.54 3d63 n GLN 141 N -3.53 1.42 -0.30 2.33 -0.00 -0.62 -4.47 117.38 112.20 3d63 n GLN 141 Ca -0.00 -0.01 0.06 0.00 -0.00 0.00 0.00 57.00 57.05 3d63 n GLN 141 Cb 0.45 -1.30 0.26 0.00 -0.00 0.00 0.00 30.24 29.66 3d63 n GLN 141 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 3d63 h TYR 142 N 0.00 1.02 0.00 2.61 3.20 -0.90 -2.81 116.97 120.09 3d63 h TYR 142 Ca 0.00 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 3d63 h TYR 142 Cb 0.41 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 3d63 h TYR 142 CO 0.00 0.50 -1.72 1.63 -1.64 0.00 0.00 178.16 176.92 3d63 n LYS 143 N -4.52 0.84 0.00 1.82 5.02 -1.26 -2.59 118.16 117.47 3d63 n LYS 143 Ca 0.15 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 3d63 n LYS 143 Cb 0.26 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 3d63 n LYS 143 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d63 n ALA 144 N -2.14 0.00 0.15 7.82 0.00 -1.06 -1.91 120.51 123.37 3d63 n ALA 144 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3d63 n ALA 144 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 3d63 n ALA 144 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3d63 n LEU 145 N 0.00 -1.06 -4.34 0.00 -0.00 -1.26 -5.01 117.00 105.34 3d63 n LEU 145 Ca 0.00 0.53 -0.62 0.00 -0.00 0.00 0.00 56.01 55.93 3d63 n LEU 145 Cb 0.00 1.16 -0.11 0.00 -0.00 0.00 0.00 43.42 44.47 3d63 n LEU 145 CO 0.00 -0.52 1.45 -0.62 -0.00 0.00 0.00 177.39 177.70 3d63 n GLU 146 N -3.36 0.00 0.00 1.96 1.02 -0.80 -4.88 120.64 114.57 3d63 n GLU 146 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3d63 n GLU 146 Cb 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 3d63 n GLU 146 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3d63 n LYS 147 N 5.88 0.00 -1.31 3.49 5.02 -1.26 -1.70 118.16 128.28 3d63 n LYS 147 Ca 0.44 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.56 3d63 n LYS 147 Cb -0.05 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.08 3d63 n LYS 147 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d63 n GLY 148 N 0.00 5.58 3.89 0.72 0.00 -1.26 -5.00 105.19 109.12 3d63 n GLY 148 Ca 0.00 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 3d63 n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d63 s LYS 149 N -3.48 3.69 0.12 1.61 1.02 -0.69 -4.90 119.74 117.11 3d63 s LYS 149 Ca 0.51 0.12 -0.26 0.00 0.02 0.00 0.00 55.97 56.36 3d63 s LYS 149 Cb 0.43 -2.64 0.08 0.00 -0.52 0.00 0.00 37.83 35.18 3d63 s LYS 149 CO 0.01 0.24 1.07 1.67 -0.92 0.00 0.00 175.35 177.42 3d63 s TRP 150 N -2.00 -0.05 -0.13 3.18 1.48 -1.26 -4.78 118.94 115.38 3d63 s TRP 150 Ca 0.45 -0.23 -0.07 0.00 -1.06 0.00 0.00 56.10 55.20 3d63 s TRP 150 Cb -0.11 0.63 0.05 0.00 -1.16 0.00 0.00 33.47 32.88 3d63 s TRP 150 CO 0.27 -0.71 0.31 0.08 -4.06 0.00 0.00 176.95 172.84 3d63 s VAL 151 N -2.76 -0.05 -0.14 -0.66 1.01 -1.26 -3.60 120.40 112.95 3d63 s VAL 151 Ca 0.16 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.28 3d63 s VAL 151 Cb -0.00 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 35.93 3d63 s VAL 151 CO 0.02 0.05 -0.16 -0.75 0.00 0.00 0.00 175.10 174.26 3d63 s LYS 152 N 1.35 2.43 -0.21 2.72 2.47 -0.07 -4.66 119.74 123.78 3d63 s LYS 152 Ca -0.09 -0.62 -0.28 0.00 -1.56 0.00 0.00 55.97 53.42 3d63 s LYS 152 Cb -0.10 -2.13 0.00 0.00 -1.46 0.00 0.00 37.83 34.14 3d63 s LYS 152 CO -0.10 -0.16 0.97 0.08 0.16 0.00 0.00 175.35 176.30 3d63 s VAL 153 N 1.25 4.74 -0.16 4.02 1.01 -1.26 -0.21 120.40 129.79 3d63 s VAL 153 Ca 0.00 1.90 0.18 0.00 0.00 0.00 0.00 61.98 64.07 3d63 s VAL 153 Cb -0.14 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 31.92 3d63 s VAL 153 CO -0.07 -0.11 0.97 -0.33 0.00 0.00 0.00 175.10 175.56 3d63 h GLU 154 N 7.43 0.00 0.00 2.72 4.39 -0.58 -3.48 114.58 125.06 3d63 h GLU 154 Ca -0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.48 3d63 h GLU 154 Cb 1.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 3d63 h GLU 154 CO 0.93 0.24 0.00 0.41 -1.16 0.00 0.00 179.01 179.42 3d63 n GLY 155 N 1.32 0.87 3.31 -3.84 0.00 -0.97 -4.98 105.19 100.89 3d63 n GLY 155 Ca -0.06 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 3d63 n GLY 155 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3d63 s TRP 156 N -2.22 2.63 0.41 1.61 0.52 -1.26 0.08 118.94 120.71 3d63 s TRP 156 Ca 0.00 -0.75 0.08 0.00 0.02 0.00 0.00 56.10 55.45 3d63 s TRP 156 Cb 0.00 -1.72 -0.01 0.00 -1.15 0.00 0.00 33.47 30.59 3d63 s TRP 156 CO 0.00 -0.24 0.44 0.34 0.02 0.00 0.00 176.95 177.51 3d63 s ASP 157 N 0.12 5.32 0.35 2.95 -1.08 0.35 -4.96 116.67 119.72 3d63 s ASP 157 Ca -0.10 -0.59 0.00 0.00 -0.52 0.00 0.00 52.55 51.34 3d63 s ASP 157 Cb -0.16 -0.66 0.01 0.00 -1.46 0.00 0.00 42.92 40.65 3d63 s ASP 157 CO 0.06 -0.66 0.06 0.61 0.52 0.00 0.00 175.17 175.76 3d63 n GLY 158 N -1.64 0.91 0.24 2.66 0.00 -1.26 -1.03 105.19 105.06 3d63 n GLY 158 Ca 0.05 -1.98 -0.03 0.00 0.00 0.00 0.00 46.02 44.05 3d63 n GLY 158 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d63 h ILE 159 N -0.34 1.26 -0.37 -0.61 2.04 -1.90 -2.06 117.51 115.52 3d63 h ILE 159 Ca -0.02 -1.20 -0.12 0.00 1.00 0.00 0.00 64.86 64.51 3d63 h ILE 159 Cb 0.07 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 3d63 h ILE 159 CO 0.02 0.38 -0.24 0.44 0.00 0.00 0.00 178.15 178.75 3d63 h ASP 160 N 0.42 0.86 -0.05 1.72 3.32 -1.94 0.13 116.42 120.87 3d63 h ASP 160 Ca 0.07 -0.43 -0.07 0.00 0.02 0.00 0.00 57.03 56.62 3d63 h ASP 160 Cb 0.62 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 3d63 h ASP 160 CO 0.04 1.10 -0.14 0.00 -1.72 0.00 0.00 179.24 178.52 3d63 h ALA 161 N 0.78 1.33 -0.76 3.45 0.00 -1.88 -2.43 119.26 119.76 3d63 h ALA 161 Ca 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3d63 h ALA 161 Cb 0.81 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3d63 h ALA 161 CO 0.07 0.45 0.36 0.00 0.00 0.00 0.00 179.25 180.12 3d63 h ALA 162 N 1.50 0.98 0.00 0.00 0.00 -0.44 -1.76 119.26 119.54 3d63 h ALA 162 Ca 0.07 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3d63 h ALA 162 Cb 0.47 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3d63 h ALA 162 CO 0.03 0.55 -0.31 0.45 0.00 0.00 0.00 179.25 179.97 3d63 h HIS 163 N 1.07 0.00 0.06 0.00 -0.00 -0.57 -2.32 115.15 113.39 3d63 h HIS 163 Ca 0.26 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.53 3d63 h HIS 163 Cb 0.13 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.55 3d63 h HIS 163 CO 0.01 0.31 -0.42 -0.22 -0.00 0.00 0.00 177.93 177.62 3d63 h LYS 164 N 0.00 0.17 -1.00 2.45 3.64 -1.11 0.86 116.57 121.59 3d63 h LYS 164 Ca -0.00 -0.27 0.21 0.00 -1.27 0.00 0.00 60.65 59.32 3d63 h LYS 164 Cb 1.04 0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.85 3d63 h LYS 164 CO 0.04 1.10 0.62 1.49 -2.27 0.00 0.00 179.45 180.42 3d63 h GLU 165 N -0.61 0.64 0.03 1.90 4.57 -1.06 0.41 114.58 120.45 3d63 h GLU 165 Ca -0.07 -0.04 -0.15 0.00 -1.18 0.00 0.00 59.36 57.92 3d63 h GLU 165 Cb 1.29 -0.14 0.01 0.00 -0.16 0.00 0.00 28.75 29.75 3d63 h GLU 165 CO 0.08 0.42 -0.61 0.82 -1.18 0.00 0.00 179.01 178.54 3d63 h ILE 166 N 0.66 1.46 -0.30 2.32 2.04 -1.31 -1.74 117.51 120.63 3d63 h ILE 166 Ca 0.58 -2.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.27 3d63 h ILE 166 Cb 1.05 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.86 3d63 h ILE 166 CO -0.36 0.62 0.17 0.74 0.00 0.00 0.00 178.15 179.32 3d63 h THR 167 N -0.20 1.12 -0.02 -0.27 2.02 -0.39 -2.03 112.91 113.14 3d63 h THR 167 Ca -0.08 -0.32 -0.09 0.00 0.77 0.00 0.00 66.41 66.69 3d63 h THR 167 Cb 1.35 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 3d63 h THR 167 CO 0.12 0.12 -0.41 0.44 0.37 0.00 0.00 175.52 176.16 3d63 h ASP 168 N 0.37 0.05 -0.09 4.18 3.32 -0.97 -2.65 116.42 120.64 3d63 h ASP 168 Ca 0.11 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 56.96 3d63 h ASP 168 Cb 0.05 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 3d63 h ASP 168 CO -0.02 0.46 -0.60 1.23 -1.72 0.00 0.00 179.24 178.59 3d63 h GLY 169 N 1.24 0.76 2.00 2.75 0.00 -0.86 -0.22 103.07 108.73 3d63 h GLY 169 Ca 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 47.33 46.34 3d63 h GLY 169 CO 0.06 0.83 -0.33 -2.08 0.00 0.00 0.00 176.54 175.02 3d63 h VAL 170 N 0.52 0.67 0.08 4.60 2.07 -1.13 0.96 116.25 124.01 3d63 h VAL 170 Ca -0.00 -1.54 -0.27 0.00 0.82 0.00 0.00 66.70 65.70 3d63 h VAL 170 Cb 1.18 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 3d63 h VAL 170 CO 0.12 0.32 -1.45 0.00 0.02 0.00 0.00 177.57 176.58 3d63 h ALA 171 N 1.67 0.25 -0.67 1.67 0.00 -1.24 -3.31 119.26 117.64 3d63 h ALA 171 Ca -0.00 -1.17 0.05 0.00 0.00 0.00 0.00 54.91 53.78 3d63 h ALA 171 Cb 1.00 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 3d63 h ALA 171 CO 0.04 0.87 0.44 -0.91 0.00 0.00 0.00 179.25 179.69 3d63 h ASN 172 N -0.45 0.64 1.22 0.00 2.35 -1.05 -1.95 115.58 116.34 3d63 h ASN 172 Ca -0.33 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 3d63 h ASN 172 Cb 1.66 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.89 3d63 h ASN 172 CO -0.02 0.43 0.00 0.15 -1.65 0.00 0.00 177.43 176.34 3d63 h PHE 173 N 0.73 0.00 -0.01 1.19 3.57 -1.59 0.14 116.94 120.98 3d63 h PHE 173 Ca 0.28 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.78 3d63 h PHE 173 Cb 0.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.92 3d63 h PHE 173 CO -0.00 0.00 -0.28 1.63 -2.23 0.00 0.00 178.31 177.43 3d63 n LYS 174 N -2.51 0.63 -0.12 1.11 5.02 -0.73 -4.95 118.16 116.60 3d63 n LYS 174 Ca 0.03 -0.34 0.00 0.00 -2.02 0.00 0.00 58.31 55.98 3d63 n LYS 174 Cb 0.36 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 3d63 n LYS 174 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24