#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2biv s PHE 33 N 0.00 3.37 -0.12 2.11 5.36 -1.26 -5.07 117.98 122.38 2biv s PHE 33 Ca 0.00 0.28 -0.02 0.00 -0.96 0.00 0.00 56.93 56.23 2biv s PHE 33 Cb 0.00 -2.19 0.04 0.00 -0.34 0.00 0.00 43.02 40.53 2biv s PHE 33 CO 0.00 0.21 0.00 -1.01 -1.46 0.00 0.00 175.22 172.96 2biv s HIS 34 N 0.57 0.92 0.17 10.12 3.76 -1.26 -5.06 115.29 124.51 2biv s HIS 34 Ca 0.07 -0.49 -0.20 0.00 -0.15 0.00 0.00 55.06 54.30 2biv s HIS 34 Cb -0.12 -0.94 0.08 0.00 1.11 0.00 0.00 32.58 32.71 2biv s HIS 34 CO 0.00 -0.45 1.63 -1.49 -0.85 0.00 0.00 174.74 173.58 2biv h TRP 35 N 8.28 -0.60 -0.63 1.40 4.06 -1.98 -0.66 115.95 125.81 2biv h TRP 35 Ca -0.20 0.05 0.10 0.00 2.06 0.00 0.00 58.89 60.90 2biv h TRP 35 Cb 1.12 0.32 -0.08 0.00 -1.00 0.00 0.00 29.16 29.53 2biv h TRP 35 CO 0.42 -0.31 0.23 1.49 -3.56 0.00 0.00 178.44 176.71 2biv h GLU 36 N -0.17 0.38 -0.41 0.49 4.81 -1.99 0.15 114.58 117.85 2biv h GLU 36 Ca 0.19 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.29 2biv h GLU 36 Cb 0.46 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2biv h GLU 36 CO -0.48 0.25 -0.15 1.49 -0.73 0.00 0.00 179.01 179.40 2biv h GLU 37 N 0.40 0.82 -0.75 1.92 4.81 -1.88 -2.04 114.58 117.85 2biv h GLU 37 Ca 0.33 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2biv h GLU 37 Cb 0.43 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2biv h GLU 37 CO -0.34 0.96 0.37 -0.92 -0.73 0.00 0.00 179.01 178.35 2biv h TYR 38 N 0.63 1.08 -0.60 0.92 3.20 -0.38 -0.87 116.97 120.96 2biv h TYR 38 Ca 0.10 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 2biv h TYR 38 Cb 0.69 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2biv h TYR 38 CO 0.05 0.79 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.29 2biv h LEU 39 N 1.06 1.03 -0.19 2.82 3.38 -0.66 -0.94 115.31 121.81 2biv h LEU 39 Ca 0.26 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2biv h LEU 39 Cb 0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2biv h LEU 39 CO -0.03 1.08 0.05 0.50 0.09 0.00 0.00 178.44 180.13 2biv h LYS 40 N 0.96 0.30 -0.17 1.13 3.64 -0.95 0.26 116.57 121.73 2biv h LYS 40 Ca 0.17 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2biv h LYS 40 Cb 0.56 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2biv h LYS 40 CO 0.03 0.42 -0.25 0.93 -2.27 0.00 0.00 179.45 178.30 2biv h GLU 41 N 0.12 0.32 -0.54 1.90 5.08 -1.07 -2.39 114.58 118.01 2biv h GLU 41 Ca 0.06 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2biv h GLU 41 Cb 0.25 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2biv h GLU 41 CO -0.00 0.55 0.00 0.25 -1.00 0.00 0.00 179.01 178.81 2biv n THR 42 N -4.15 0.76 -4.05 1.13 -2.24 -0.37 -4.94 114.28 100.43 2biv n THR 42 Ca -0.01 -0.72 -0.29 0.00 -2.27 0.00 0.00 64.05 60.76 2biv n THR 42 Cb 0.38 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 2biv n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2biv n GLY 43 N 1.30 -0.28 3.44 3.38 0.00 -0.51 -4.95 105.19 107.57 2biv n GLY 43 Ca 0.18 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 46.13 2biv n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2biv s SER 44 N -4.05 2.35 0.15 1.61 0.01 -0.04 -5.04 113.70 108.70 2biv s SER 44 Ca 0.22 -1.35 0.10 0.00 1.31 0.00 0.00 55.95 56.23 2biv s SER 44 Cb -0.12 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.99 2biv s SER 44 CO 0.91 -0.58 -0.23 0.27 0.41 0.00 0.00 173.24 174.01 2biv s ILE 45 N -3.29 2.12 0.05 1.44 -4.36 -1.26 -4.55 121.20 111.34 2biv s ILE 45 Ca 0.36 -1.84 -0.10 0.00 -0.26 0.00 0.00 60.65 58.81 2biv s ILE 45 Cb 0.08 -1.93 -0.06 0.00 1.25 0.00 0.00 42.46 41.80 2biv s ILE 45 CO 0.15 -0.08 0.37 -0.94 0.24 0.00 0.00 174.94 174.69 2biv s SER 46 N -2.34 6.63 0.17 4.36 1.04 -1.26 -0.91 113.70 121.39 2biv s SER 46 Ca 0.15 0.76 -0.32 0.00 0.48 0.00 0.00 55.95 57.03 2biv s SER 46 Cb -0.09 -2.17 -0.10 0.00 0.10 0.00 0.00 66.02 63.76 2biv s SER 46 CO 0.07 0.21 1.61 0.00 0.98 0.00 0.00 173.24 176.12 2biv s ALA 47 N -1.33 3.81 0.58 5.32 0.00 -0.31 -4.77 121.76 125.07 2biv s ALA 47 Ca 0.30 1.42 -0.20 0.00 0.00 0.00 0.00 51.96 53.48 2biv s ALA 47 Cb -0.14 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 2biv s ALA 47 CO 0.17 -0.84 1.23 -2.30 0.00 0.00 0.00 175.76 174.02 2biv n PRO 48 N 4.09 1.32 -0.01 0.00 -0.02 -1.26 -4.60 135.00 134.51 2biv n PRO 48 Ca 0.14 0.50 0.21 0.00 -2.02 0.00 0.00 63.50 62.33 2biv n PRO 48 Cb 0.38 -2.44 0.70 0.00 -0.02 0.00 0.00 33.50 32.12 2biv n PRO 48 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2biv h SER 49 N 0.96 0.00 0.03 2.55 4.64 -1.97 -0.59 113.55 119.16 2biv h SER 49 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2biv h SER 49 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2biv h SER 49 CO 0.54 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 176.17 2biv h GLU 50 N 0.00 0.00 0.00 4.77 3.07 -1.95 -1.94 114.58 118.54 2biv h GLU 50 Ca 0.27 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.08 2biv h GLU 50 Cb 1.07 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 2biv h GLU 50 CO -0.00 0.00 -0.21 0.00 -1.40 0.00 0.00 179.01 177.40 2biv s PHE 52 N -3.43 3.49 -1.21 0.00 0.40 -0.73 -4.77 117.98 111.73 2biv s PHE 52 Ca 0.03 0.19 -0.09 0.00 -0.60 0.00 0.00 56.93 56.46 2biv s PHE 52 Cb 0.09 -1.73 0.21 0.00 0.51 0.00 0.00 43.02 42.10 2biv s PHE 52 CO 0.65 0.50 1.64 -2.13 0.70 0.00 0.00 175.22 176.58 2biv n ARG 53 N -0.40 3.75 -3.76 0.44 0.63 -1.26 -4.66 116.66 111.41 2biv n ARG 53 Ca -0.06 -3.89 -0.13 0.00 -0.92 0.00 0.00 57.85 52.85 2biv n ARG 53 Cb 0.53 -2.83 -0.10 0.00 0.45 0.00 0.00 32.46 30.51 2biv n ARG 53 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2biv s GLN 54 N -0.20 0.46 0.30 -0.14 -1.52 -1.26 -4.74 119.66 112.55 2biv s GLN 54 Ca 0.38 0.33 -0.29 0.00 -1.95 0.00 0.00 55.36 53.83 2biv s GLN 54 Cb 0.04 0.22 -0.10 0.00 -0.22 0.00 0.00 33.01 32.95 2biv s GLN 54 CO 0.02 -0.08 1.31 -1.12 -0.25 0.00 0.00 175.29 175.18 2biv s SER 55 N -0.15 6.80 0.53 5.90 0.01 -1.26 -4.88 113.70 120.64 2biv s SER 55 Ca -0.03 2.62 0.21 0.00 1.31 0.00 0.00 55.95 60.07 2biv s SER 55 Cb -0.03 -2.64 1.40 0.00 0.21 0.00 0.00 66.02 64.97 2biv s SER 55 CO 0.01 -0.53 2.14 -0.61 0.41 0.00 0.00 173.24 174.65 2biv h GLN 56 N 3.91 0.00 -4.53 12.44 4.15 -1.96 -3.28 115.11 125.84 2biv h GLN 56 Ca -0.48 0.00 -0.70 0.00 0.77 0.00 0.00 58.65 58.24 2biv h GLN 56 Cb 1.22 0.00 -0.32 0.00 0.21 0.00 0.00 27.48 28.59 2biv h GLN 56 CO 0.69 0.06 -0.55 0.42 -1.93 0.00 0.00 178.83 177.52 2biv s ILE 57 N -4.72 3.55 0.29 2.39 1.01 -1.26 -5.08 121.20 117.39 2biv s ILE 57 Ca -0.04 -1.71 -0.27 0.00 0.00 0.00 0.00 60.65 58.63 2biv s ILE 57 Cb 0.16 -3.27 -0.14 0.00 0.01 0.00 0.00 42.46 39.21 2biv s ILE 57 CO 0.63 -0.52 0.85 -2.65 0.00 0.00 0.00 174.94 173.25 2biv n PRO 58 N 4.71 0.98 -2.19 2.79 -0.02 -1.24 -4.91 135.00 135.12 2biv n PRO 58 Ca -0.07 0.34 -0.38 0.00 -2.02 0.00 0.00 63.50 61.38 2biv n PRO 58 Cb 0.42 -1.63 -0.01 0.00 -0.02 0.00 0.00 33.50 32.26 2biv n PRO 58 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2biv s PRO 59 N -1.46 3.78 0.25 0.52 0.04 -1.26 -4.99 135.00 131.88 2biv s PRO 59 Ca 0.60 1.88 -0.30 0.00 0.04 0.00 0.00 61.00 63.23 2biv s PRO 59 Cb -0.73 -2.49 -0.09 0.00 0.04 0.00 0.00 34.50 31.23 2biv s PRO 59 CO 0.59 -0.56 0.95 0.14 0.04 0.00 0.00 177.00 178.16 2biv s VAL 60 N -1.46 4.04 -0.43 -0.36 -7.23 -1.26 -4.82 120.40 108.88 2biv s VAL 60 Ca 0.62 2.03 -0.10 0.00 -1.81 0.00 0.00 61.98 62.72 2biv s VAL 60 Cb -0.31 -4.28 0.08 0.00 0.56 0.00 0.00 36.38 32.43 2biv s VAL 60 CO 0.39 0.46 0.28 0.21 -0.31 0.00 0.00 175.10 176.13 2biv s ASN 61 N -1.19 5.69 -0.11 4.85 3.84 -1.26 -4.91 114.94 121.85 2biv s ASN 61 Ca 0.42 -1.53 0.15 0.00 0.21 0.00 0.00 52.86 52.10 2biv s ASN 61 Cb -0.26 -2.01 0.48 0.00 -0.55 0.00 0.00 41.25 38.91 2biv s ASN 61 CO 0.32 -0.56 1.40 0.47 -2.79 0.00 0.00 177.10 175.93 2biv n ASP 62 N 4.94 3.71 -4.76 -4.21 8.00 -1.26 -5.01 116.55 117.95 2biv n ASP 62 Ca -0.10 -2.61 -0.30 0.00 0.71 0.00 0.00 54.79 52.49 2biv n ASP 62 Cb 0.43 -0.44 0.11 0.00 -0.02 0.00 0.00 41.12 41.20 2biv n ASP 62 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2biv s PHE 63 N -2.10 2.58 0.01 1.24 0.40 -1.26 -5.06 117.98 113.79 2biv s PHE 63 Ca 0.37 1.21 0.02 0.00 -0.60 0.00 0.00 56.93 57.93 2biv s PHE 63 Cb 0.27 -3.14 -0.01 0.00 0.51 0.00 0.00 43.02 40.64 2biv s PHE 63 CO 0.13 -2.06 -0.07 0.15 0.70 0.00 0.00 175.22 174.07 2biv s LYS 64 N -5.04 0.52 0.35 0.44 -0.14 -1.26 -5.06 119.74 109.55 2biv s LYS 64 Ca 0.62 -0.43 -0.28 0.00 -1.36 0.00 0.00 55.97 54.52 2biv s LYS 64 Cb -0.16 -0.43 -0.12 0.00 -1.68 0.00 0.00 37.83 35.44 2biv s LYS 64 CO 0.56 0.11 1.41 1.33 -0.76 0.00 0.00 175.35 177.99 2biv n VAL 65 N 2.36 1.93 0.00 3.17 0.24 -1.26 -2.33 118.33 122.44 2biv n VAL 65 Ca -0.17 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 2biv n VAL 65 Cb 0.57 -1.79 0.00 0.00 -1.47 0.00 0.00 33.84 31.15 2biv n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2biv n GLY 66 N 0.71 3.02 3.76 7.63 0.00 0.11 -4.98 105.19 115.44 2biv n GLY 66 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2biv n GLY 66 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2biv s MET 67 N -0.90 3.24 0.18 1.61 -1.94 -0.98 -4.61 119.30 115.90 2biv s MET 67 Ca 0.00 1.80 0.04 0.00 -1.71 0.00 0.00 55.69 55.82 2biv s MET 67 Cb 0.00 -2.07 -0.04 0.00 2.01 0.00 0.00 34.83 34.73 2biv s MET 67 CO 0.00 -0.98 0.23 0.15 -0.01 0.00 0.00 175.02 174.41 2biv s LYS 68 N -3.15 3.19 0.16 2.03 -0.14 -0.59 -1.18 119.74 120.06 2biv s LYS 68 Ca 0.73 -0.78 -0.23 0.00 -1.36 0.00 0.00 55.97 54.33 2biv s LYS 68 Cb -0.29 -2.79 0.08 0.00 -1.68 0.00 0.00 37.83 33.15 2biv s LYS 68 CO 0.33 0.48 1.07 -0.48 -0.76 0.00 0.00 175.35 175.99 2biv s LEU 69 N -3.39 0.01 -0.12 3.17 0.05 -0.46 -2.33 118.68 115.61 2biv s LEU 69 Ca 0.33 -0.63 -0.02 0.00 0.05 0.00 0.00 54.13 53.86 2biv s LEU 69 Cb -0.10 1.98 -0.03 0.00 -2.05 0.00 0.00 46.19 46.00 2biv s LEU 69 CO 0.26 -0.91 -0.04 -1.61 -0.55 0.00 0.00 176.35 173.51 2biv s GLU 70 N -2.11 3.31 0.01 1.48 2.02 0.38 0.09 118.70 123.88 2biv s GLU 70 Ca 0.23 -0.51 -0.02 0.00 0.02 0.00 0.00 54.97 54.69 2biv s GLU 70 Cb -0.02 -2.81 -0.01 0.00 0.10 0.00 0.00 34.13 31.39 2biv s GLU 70 CO 0.05 0.43 0.03 0.00 0.02 0.00 0.00 175.26 175.79 2biv s ALA 71 N -0.17 -0.05 0.19 5.21 0.00 0.17 -0.77 121.76 126.35 2biv s ALA 71 Ca 0.03 -0.31 -0.28 0.00 0.00 0.00 0.00 51.96 51.40 2biv s ALA 71 Cb -0.13 0.09 -0.08 0.00 0.00 0.00 0.00 23.12 23.00 2biv s ALA 71 CO 0.02 -0.14 0.87 1.03 0.00 0.00 0.00 175.76 177.54 2biv s ARG 72 N -1.11 4.71 0.14 0.00 0.52 -0.55 -0.88 118.95 121.77 2biv s ARG 72 Ca -0.12 1.33 -0.34 0.00 -0.52 0.00 0.00 55.73 56.08 2biv s ARG 72 Cb -0.07 -3.29 -0.13 0.00 0.52 0.00 0.00 34.95 31.98 2biv s ARG 72 CO -0.00 0.50 1.64 -3.47 0.02 0.00 0.00 175.30 173.99 2biv n ASP 73 N 1.74 3.29 -0.23 0.23 -0.08 0.41 -4.86 116.55 117.05 2biv n ASP 73 Ca -0.03 1.06 0.13 0.00 -1.51 0.00 0.00 54.79 54.44 2biv n ASP 73 Cb 0.48 -1.44 0.42 0.00 2.34 0.00 0.00 41.12 42.92 2biv n ASP 73 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2biv h PRO 74 N 6.52 0.58 -0.48 -0.67 0.11 -1.92 -1.75 132.00 134.38 2biv h PRO 74 Ca -0.45 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 65.36 2biv h PRO 74 Cb 1.25 -0.13 -0.16 0.00 0.11 0.00 0.00 31.00 32.07 2biv h PRO 74 CO 0.91 0.38 -0.01 0.54 -0.21 0.00 0.00 178.00 179.61 2biv n ARG 75 N -4.53 2.03 -2.66 1.05 5.12 -1.26 -4.72 116.66 111.69 2biv n ARG 75 Ca 0.16 -3.25 -0.03 0.00 -1.93 0.00 0.00 57.85 52.80 2biv n ARG 75 Cb 0.48 -1.91 0.05 0.00 -1.16 0.00 0.00 32.46 29.92 2biv n ARG 75 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2biv n ASN 76 N -1.10 -1.23 -0.36 0.55 5.15 -0.67 -5.05 115.26 112.55 2biv n ASN 76 Ca 0.39 -1.01 0.27 0.00 -0.60 0.00 0.00 54.58 53.62 2biv n ASN 76 Cb 1.09 0.63 0.53 0.00 -0.53 0.00 0.00 39.78 41.49 2biv n ASN 76 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2biv h ALA 77 N 3.81 2.26 0.00 5.20 0.00 -1.81 -0.53 119.26 128.19 2biv h ALA 77 Ca -0.08 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2biv h ALA 77 Cb 1.19 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2biv h ALA 77 CO -0.16 -0.79 -0.10 1.79 0.00 0.00 0.00 179.25 179.99 2biv h THR 78 N 0.30 0.64 -3.46 0.00 1.35 -1.97 -3.41 112.91 106.36 2biv h THR 78 Ca 0.70 -0.43 -0.59 0.00 -0.55 0.00 0.00 66.41 65.54 2biv h THR 78 Cb 1.82 1.27 -0.08 0.00 -1.73 0.00 0.00 68.15 69.43 2biv h THR 78 CO -0.43 0.10 0.67 -0.44 -0.25 0.00 0.00 175.52 175.18 2biv s SER 79 N -6.29 6.73 -0.30 5.36 0.01 -0.21 -4.99 113.70 114.01 2biv s SER 79 Ca -0.03 0.68 -0.11 0.00 1.31 0.00 0.00 55.95 57.80 2biv s SER 79 Cb 0.14 -2.49 -0.02 0.00 0.21 0.00 0.00 66.02 63.86 2biv s SER 79 CO 0.59 -0.88 0.17 -0.69 0.41 0.00 0.00 173.24 172.84 2biv s VAL 80 N 3.57 4.91 0.25 3.43 1.01 -1.26 -0.44 120.40 131.86 2biv s VAL 80 Ca 0.40 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 62.24 2biv s VAL 80 Cb -0.12 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 2biv s VAL 80 CO 0.19 0.12 -0.08 0.00 0.00 0.00 0.00 175.10 175.32 2biv s ILE 82 N -3.05 4.26 0.16 0.00 -1.09 -1.26 -0.65 121.20 119.57 2biv s ILE 82 Ca 0.27 1.74 0.05 0.00 -2.23 0.00 0.00 60.65 60.48 2biv s ILE 82 Cb 0.02 -4.12 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 2biv s ILE 82 CO 0.10 0.20 -0.11 0.00 -1.23 0.00 0.00 174.94 173.90 2biv s ALA 83 N 0.52 1.58 0.04 9.38 0.00 0.11 -1.56 121.76 131.84 2biv s ALA 83 Ca 0.53 -1.53 0.09 0.00 0.00 0.00 0.00 51.96 51.05 2biv s ALA 83 Cb -0.26 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 2biv s ALA 83 CO 0.31 -0.06 -0.26 0.99 0.00 0.00 0.00 175.76 176.74 2biv s THR 84 N -3.25 2.17 -0.33 0.00 2.01 -0.84 -1.35 115.64 114.05 2biv s THR 84 Ca 0.18 -1.38 -0.29 0.00 0.31 0.00 0.00 61.69 60.51 2biv s THR 84 Cb 0.02 -1.84 0.01 0.00 0.01 0.00 0.00 72.50 70.70 2biv s THR 84 CO 0.02 0.37 1.21 -0.69 -0.69 0.00 0.00 174.62 174.84 2biv s VAL 85 N -0.81 4.26 -0.05 3.82 1.01 -0.32 -2.78 120.40 125.53 2biv s VAL 85 Ca 0.12 1.42 0.13 0.00 0.00 0.00 0.00 61.98 63.65 2biv s VAL 85 Cb -0.10 -4.29 -0.21 0.00 0.00 0.00 0.00 36.38 31.78 2biv s VAL 85 CO 0.02 -0.54 0.73 0.40 0.00 0.00 0.00 175.10 175.71 2biv h ILE 86 N 5.93 0.82 -2.50 2.22 1.08 -0.78 0.35 117.51 124.63 2biv h ILE 86 Ca -0.24 -2.60 0.12 0.00 -0.39 0.00 0.00 64.86 61.75 2biv h ILE 86 Cb 1.08 2.37 -0.10 0.00 -3.07 0.00 0.00 36.82 37.09 2biv h ILE 86 CO 1.04 0.47 0.42 -0.83 -0.69 0.00 0.00 178.15 178.56 2biv s GLY 87 N -5.02 -0.33 -0.05 5.37 0.00 -1.15 -4.90 107.32 101.23 2biv s GLY 87 Ca -0.04 0.37 0.03 0.00 0.00 0.00 0.00 44.72 45.08 2biv s GLY 87 CO 0.82 0.11 -0.15 -0.42 0.00 0.00 0.00 173.10 173.45 2biv s ILE 88 N -3.39 1.33 -0.22 0.90 -1.09 -1.26 -0.70 121.20 116.77 2biv s ILE 88 Ca 0.09 -0.63 -0.04 0.00 -2.23 0.00 0.00 60.65 57.84 2biv s ILE 88 Cb -0.02 -1.17 0.11 0.00 -1.58 0.00 0.00 42.46 39.81 2biv s ILE 88 CO -0.02 0.39 0.34 0.28 -1.23 0.00 0.00 174.94 174.70 2biv s THR 89 N 0.29 -0.54 0.00 2.92 -1.32 -0.86 -5.00 115.64 111.12 2biv s THR 89 Ca -0.09 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.38 2biv s THR 89 Cb -0.13 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 2biv s THR 89 CO 0.03 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 2biv n GLY 90 N 5.36 3.30 1.45 6.08 0.00 -1.25 -0.93 105.19 119.19 2biv n GLY 90 Ca -0.05 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 45.85 2biv n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2biv n ALA 91 N 11.39 3.26 -2.61 4.61 0.00 -1.26 -4.74 120.51 131.15 2biv n ALA 91 Ca 0.00 -1.36 -0.26 0.00 0.00 0.00 0.00 53.44 51.82 2biv n ALA 91 Cb 0.00 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 18.31 2biv n ALA 91 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2biv s ARG 92 N -2.06 2.22 -0.07 0.00 0.52 -0.11 -1.30 118.95 118.15 2biv s ARG 92 Ca 0.41 -1.25 0.05 0.00 -0.52 0.00 0.00 55.73 54.42 2biv s ARG 92 Cb 0.29 -2.22 -0.01 0.00 0.52 0.00 0.00 34.95 33.53 2biv s ARG 92 CO 0.16 0.42 -0.23 -0.51 0.02 0.00 0.00 175.30 175.16 2biv s LEU 93 N -3.05 2.15 -0.19 2.53 1.43 0.60 -2.04 118.68 120.11 2biv s LEU 93 Ca 0.27 -0.50 -0.21 0.00 -1.03 0.00 0.00 54.13 52.67 2biv s LEU 93 Cb -0.08 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 2biv s LEU 93 CO 0.17 0.22 0.62 -0.60 0.23 0.00 0.00 176.35 177.00 2biv s ARG 94 N -0.04 4.23 0.19 1.70 3.52 0.13 -1.37 118.95 127.30 2biv s ARG 94 Ca -0.07 0.61 0.10 0.00 -0.13 0.00 0.00 55.73 56.24 2biv s ARG 94 Cb -0.15 -3.56 -0.04 0.00 -1.56 0.00 0.00 34.95 29.64 2biv s ARG 94 CO 0.05 -0.20 -0.20 -0.51 -0.81 0.00 0.00 175.30 173.63 2biv s LEU 95 N 1.77 2.46 -0.08 -0.88 1.43 0.29 -0.00 118.68 123.67 2biv s LEU 95 Ca 0.29 -0.89 -0.04 0.00 -1.03 0.00 0.00 54.13 52.47 2biv s LEU 95 Cb -0.16 -0.98 0.04 0.00 0.03 0.00 0.00 46.19 45.12 2biv s LEU 95 CO 0.11 0.03 0.18 -0.60 0.23 0.00 0.00 176.35 176.29 2biv s ARG 96 N -2.85 0.12 0.07 1.70 3.52 -1.12 -1.26 118.95 119.14 2biv s ARG 96 Ca 0.19 0.44 -0.31 0.00 -0.13 0.00 0.00 55.73 55.92 2biv s ARG 96 Cb -0.06 -0.17 -0.07 0.00 -1.56 0.00 0.00 34.95 33.09 2biv s ARG 96 CO 0.09 -0.18 1.35 -0.51 -0.81 0.00 0.00 175.30 175.24 2biv s LEU 97 N 1.30 4.36 0.22 -0.88 1.43 -1.26 -1.98 118.68 121.86 2biv s LEU 97 Ca -0.08 2.19 -0.32 0.00 -1.03 0.00 0.00 54.13 54.89 2biv s LEU 97 Cb -0.11 -3.58 -0.12 0.00 0.03 0.00 0.00 46.19 42.41 2biv s LEU 97 CO -0.07 -0.63 1.67 0.47 0.23 0.00 0.00 176.35 178.03 2biv n ASP 98 N 4.33 3.81 0.00 2.29 9.92 -0.60 -2.08 116.55 134.22 2biv n ASP 98 Ca 0.11 1.08 0.00 0.00 -0.53 0.00 0.00 54.79 55.46 2biv n ASP 98 Cb 0.44 -1.55 0.00 0.00 -0.64 0.00 0.00 41.12 39.36 2biv n ASP 98 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2biv n GLY 99 N 3.48 1.12 3.72 0.44 0.00 -1.26 -4.48 105.19 108.20 2biv n GLY 99 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 2biv n GLY 99 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2biv s SER 100 N -1.74 4.69 0.00 1.61 1.04 -0.89 -4.58 113.70 113.83 2biv s SER 100 Ca 0.00 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2biv s SER 100 Cb 0.00 -0.77 0.00 0.00 0.10 0.00 0.00 66.02 65.35 2biv s SER 100 CO 0.00 -0.24 0.00 -0.90 0.98 0.00 0.00 173.24 173.08 2biv n ASP 101 N -1.11 0.00 -1.02 7.02 5.68 -1.26 -4.87 116.55 120.98 2biv n ASP 101 Ca -0.04 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.35 2biv n ASP 101 Cb 0.61 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.79 2biv n ASP 101 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2biv n ASN 102 N 0.00 3.30 -0.01 -1.12 6.94 -1.26 -4.42 115.26 118.69 2biv n ASN 102 Ca 0.00 -1.94 0.10 0.00 -0.02 0.00 0.00 54.58 52.72 2biv n ASN 102 Cb 0.00 -0.26 0.59 0.00 -2.36 0.00 0.00 39.78 37.75 2biv n ASN 102 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2biv n ARG 103 N 1.26 1.02 -0.25 -3.83 1.74 -1.26 -3.53 116.66 111.81 2biv n ARG 103 Ca 0.18 -0.03 0.04 0.00 -0.77 0.00 0.00 57.85 57.26 2biv n ARG 103 Cb 0.54 -1.32 0.05 0.00 -1.02 0.00 0.00 32.46 30.72 2biv n ARG 103 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2biv n ASN 104 N -0.79 1.06 -4.71 0.55 3.02 -1.26 -5.08 115.26 108.05 2biv n ASN 104 Ca 0.15 -2.33 -0.40 0.00 -0.03 0.00 0.00 54.58 51.97 2biv n ASN 104 Cb 0.08 -0.26 0.02 0.00 -0.61 0.00 0.00 39.78 39.01 2biv n ASN 104 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2biv n ASP 105 N -0.60 2.56 -4.09 6.41 9.92 -1.23 -4.86 116.55 124.67 2biv n ASP 105 Ca 0.06 1.06 -0.09 0.00 -0.53 0.00 0.00 54.79 55.30 2biv n ASP 105 Cb 0.63 -1.52 -0.09 0.00 -0.64 0.00 0.00 41.12 39.49 2biv n ASP 105 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2biv s PHE 106 N -1.24 0.66 -0.13 1.24 -0.71 -0.39 -4.95 117.98 112.46 2biv s PHE 106 Ca 0.64 -1.09 0.02 0.00 -1.04 0.00 0.00 56.93 55.46 2biv s PHE 106 Cb -0.48 -0.38 -0.00 0.00 -1.21 0.00 0.00 43.02 40.95 2biv s PHE 106 CO 0.56 -0.50 -0.18 -1.58 -1.34 0.00 0.00 175.22 172.17 2biv s TRP 107 N -3.99 2.71 -0.02 3.49 0.51 -1.26 0.11 118.94 120.50 2biv s TRP 107 Ca 0.17 -1.00 0.04 0.00 -2.12 0.00 0.00 56.10 53.19 2biv s TRP 107 Cb 0.07 -1.82 -0.01 0.00 -0.81 0.00 0.00 33.47 30.91 2biv s TRP 107 CO -0.03 -0.42 -0.13 1.03 -0.51 0.00 0.00 176.95 176.89 2biv s ARG 108 N 0.57 1.12 0.61 4.98 1.81 -0.47 -4.91 118.95 122.66 2biv s ARG 108 Ca -0.11 -0.46 -0.17 0.00 -1.72 0.00 0.00 55.73 53.27 2biv s ARG 108 Cb -0.16 -1.06 -0.03 0.00 -0.45 0.00 0.00 34.95 33.25 2biv s ARG 108 CO 0.04 0.25 1.12 -0.51 -0.68 0.00 0.00 175.30 175.52 2biv s LEU 109 N -0.20 3.56 0.26 2.53 1.43 -1.26 -0.29 118.68 124.70 2biv s LEU 109 Ca 0.03 2.09 0.22 0.00 -1.03 0.00 0.00 54.13 55.44 2biv s LEU 109 Cb -0.06 -4.57 0.99 0.00 0.03 0.00 0.00 46.19 42.59 2biv s LEU 109 CO -0.00 -1.44 1.66 1.33 0.23 0.00 0.00 176.35 178.13 2biv n VAL 110 N -1.89 0.94 -1.34 -1.59 0.24 -0.42 -1.38 118.33 112.88 2biv n VAL 110 Ca 0.11 0.40 -0.04 0.00 -2.04 0.00 0.00 64.34 62.77 2biv n VAL 110 Cb 0.51 -1.35 0.21 0.00 -1.47 0.00 0.00 33.84 31.74 2biv n VAL 110 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2biv n ASP 111 N -2.19 2.89 -4.77 -1.34 5.68 -1.26 -2.06 116.55 113.51 2biv n ASP 111 Ca 0.01 -3.62 -0.40 0.00 -0.50 0.00 0.00 54.79 50.29 2biv n ASP 111 Cb 0.16 -0.64 -0.06 0.00 -1.14 0.00 0.00 41.12 39.43 2biv n ASP 111 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2biv s SER 112 N -2.27 7.39 0.00 -1.12 0.15 -0.48 -3.93 113.70 113.44 2biv s SER 112 Ca 0.46 1.65 0.23 0.00 0.70 0.00 0.00 55.95 58.99 2biv s SER 112 Cb 0.40 -2.51 1.03 0.00 -1.71 0.00 0.00 66.02 63.23 2biv s SER 112 CO 0.03 0.17 1.73 -0.81 1.20 0.00 0.00 173.24 175.56 2biv n PRO 113 N 1.80 0.10 0.00 5.44 -0.04 -1.26 -3.05 135.00 137.99 2biv n PRO 113 Ca -0.05 0.10 0.15 0.00 -0.04 0.00 0.00 63.50 63.66 2biv n PRO 113 Cb 0.49 -1.50 0.70 0.00 -0.04 0.00 0.00 33.50 33.14 2biv n PRO 113 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2biv n ASP 114 N -1.43 0.53 -4.29 3.54 8.00 -1.26 -4.79 116.55 116.85 2biv n ASP 114 Ca 0.07 -0.88 -0.25 0.00 0.71 0.00 0.00 54.79 54.44 2biv n ASP 114 Cb 0.24 -0.04 -0.13 0.00 -0.02 0.00 0.00 41.12 41.16 2biv n ASP 114 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2biv s ILE 115 N -2.24 1.79 0.10 0.53 -4.36 -1.17 -1.48 121.20 114.37 2biv s ILE 115 Ca 0.36 -1.45 -0.25 0.00 -0.26 0.00 0.00 60.65 59.06 2biv s ILE 115 Cb 0.21 -1.59 0.07 0.00 1.25 0.00 0.00 42.46 42.40 2biv s ILE 115 CO 0.41 0.07 0.61 0.00 0.24 0.00 0.00 174.94 176.27 2biv s GLN 116 N -1.65 1.20 0.61 0.37 -2.07 0.05 -4.89 119.66 113.30 2biv s GLN 116 Ca 0.08 -0.28 -0.18 0.00 -1.82 0.00 0.00 55.36 53.16 2biv s GLN 116 Cb -0.10 0.56 -0.02 0.00 -1.09 0.00 0.00 33.01 32.36 2biv s GLN 116 CO 0.03 -0.49 1.19 -1.25 -1.32 0.00 0.00 175.29 173.46 2biv s PRO 117 N -3.03 2.88 0.27 9.60 0.04 -1.26 -0.47 135.00 143.03 2biv s PRO 117 Ca -0.02 1.75 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 2biv s PRO 117 Cb -0.01 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.48 2biv s PRO 117 CO -0.06 -1.26 1.48 0.28 0.04 0.00 0.00 177.00 177.48 2biv n VAL 118 N -1.80 1.07 0.00 -0.36 0.31 -1.26 -2.06 118.33 114.22 2biv n VAL 118 Ca 0.13 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2biv n VAL 118 Cb 0.50 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 2biv n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2biv n GLY 119 N 2.04 3.02 0.37 2.92 0.00 -1.26 -4.94 105.19 107.34 2biv n GLY 119 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 2biv n GLY 119 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2biv h THR 120 N 0.00 1.25 -0.11 2.61 2.02 -1.77 -2.32 112.91 114.59 2biv h THR 120 Ca 0.00 -0.49 0.04 0.00 0.77 0.00 0.00 66.41 66.73 2biv h THR 120 Cb 0.00 -0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 66.26 2biv h THR 120 CO 0.00 0.25 -0.19 0.00 0.37 0.00 0.00 175.52 175.95 2biv h GLU 122 N -0.25 0.80 -0.02 0.00 4.81 -1.32 -0.45 114.58 118.15 2biv h GLU 122 Ca 0.09 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2biv h GLU 122 Cb 0.38 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 2biv h GLU 122 CO -0.25 0.68 0.04 0.87 -0.73 0.00 0.00 179.01 179.61 2biv h LYS 123 N 0.74 0.00 -0.64 1.92 1.57 -0.94 0.52 116.57 119.74 2biv h LYS 123 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2biv h LYS 123 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2biv h LYS 123 CO -0.02 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.25 2biv n GLU 124 N -3.45 3.02 -0.96 3.15 1.02 -0.64 -4.91 120.64 117.88 2biv n GLU 124 Ca -0.03 -2.40 0.00 0.00 -0.02 0.00 0.00 57.16 54.71 2biv n GLU 124 Cb 0.11 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 2biv n GLU 124 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2biv n GLY 125 N 1.22 0.73 3.94 0.62 0.00 0.17 -5.03 105.19 106.85 2biv n GLY 125 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 2biv n GLY 125 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2biv s ASP 126 N -2.47 4.86 -0.02 1.61 1.01 -0.24 -4.99 116.67 116.44 2biv s ASP 126 Ca 0.00 -1.02 0.01 0.00 0.71 0.00 0.00 52.55 52.25 2biv s ASP 126 Cb 0.00 0.18 0.01 0.00 1.01 0.00 0.00 42.92 44.12 2biv s ASP 126 CO 0.00 -1.08 -0.03 -0.22 0.21 0.00 0.00 175.17 174.04 2biv s LEU 127 N -4.37 1.58 0.51 1.23 1.98 -1.26 -2.76 118.68 115.59 2biv s LEU 127 Ca 0.45 -0.08 -0.22 0.00 -2.89 0.00 0.00 54.13 51.39 2biv s LEU 127 Cb -0.04 -0.30 -0.07 0.00 0.66 0.00 0.00 46.19 46.44 2biv s LEU 127 CO 0.28 -0.02 1.09 0.18 -1.89 0.00 0.00 176.35 175.99 2biv n LEU 128 N 3.59 3.68 -4.57 -0.68 4.77 -1.26 -4.86 117.00 117.67 2biv n LEU 128 Ca -0.21 0.96 -0.40 0.00 -0.03 0.00 0.00 56.01 56.33 2biv n LEU 128 Cb 0.54 -1.43 -0.09 0.00 -2.33 0.00 0.00 43.42 40.11 2biv n LEU 128 CO 0.24 -1.34 0.08 -1.58 -1.33 0.00 0.00 177.39 173.46 2biv s GLN 129 N -2.44 3.78 0.27 3.23 0.74 0.11 -5.03 119.66 120.32 2biv s GLN 129 Ca 0.68 -0.17 -0.27 0.00 0.05 0.00 0.00 55.36 55.66 2biv s GLN 129 Cb -0.47 -3.74 -0.15 0.00 1.10 0.00 0.00 33.01 29.74 2biv s GLN 129 CO 0.52 -0.43 0.64 -2.30 -0.55 0.00 0.00 175.29 173.17 2biv n PRO 130 N 5.42 0.49 -2.14 1.67 -0.02 -1.26 -4.64 135.00 134.51 2biv n PRO 130 Ca -0.08 0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.16 2biv n PRO 130 Cb 0.50 -1.33 -0.03 0.00 -0.02 0.00 0.00 33.50 32.63 2biv n PRO 130 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2biv s PRO 131 N -1.25 4.36 -0.31 0.52 0.04 -1.26 -4.87 135.00 132.23 2biv s PRO 131 Ca 0.62 2.17 -0.36 0.00 0.04 0.00 0.00 61.00 63.46 2biv s PRO 131 Cb -0.79 -3.12 -0.13 0.00 0.04 0.00 0.00 34.50 30.50 2biv s PRO 131 CO 0.58 -0.25 2.05 -0.11 0.04 0.00 0.00 177.00 179.32 2biv n LEU 132 N 1.77 2.32 0.00 -3.56 0.00 -1.26 -4.98 117.00 111.28 2biv n LEU 132 Ca 0.04 0.63 0.00 0.00 0.00 0.00 0.00 56.01 56.68 2biv n LEU 132 Cb 0.42 -1.24 0.00 0.00 0.00 0.00 0.00 43.42 42.60 2biv n LEU 132 CO 0.59 -0.58 0.00 0.61 0.00 0.00 0.00 177.39 178.01 2biv n GLY 133 N 5.80 1.28 0.00 -3.96 0.00 -1.26 -4.76 105.19 102.29 2biv n GLY 133 Ca 0.36 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2biv n GLY 133 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2biv n GLU 153 N 0.00 0.00 -3.50 1.61 2.13 -1.26 -5.18 120.64 114.44 2biv n GLU 153 Ca 0.00 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.45 2biv n GLU 153 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 2biv n GLU 153 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 2biv s MET 154 N 0.00 4.25 0.06 5.31 -1.94 -1.26 -1.53 119.30 124.18 2biv s MET 154 Ca 0.00 0.16 -0.31 0.00 -1.71 0.00 0.00 55.69 53.83 2biv s MET 154 Cb 0.00 -3.42 -0.08 0.00 2.01 0.00 0.00 34.83 33.34 2biv s MET 154 CO 0.00 0.25 1.61 0.00 -0.01 0.00 0.00 175.02 176.87 2biv s ALA 155 N 0.43 3.67 0.62 3.03 0.00 -0.98 -4.89 121.76 123.63 2biv s ALA 155 Ca 0.18 1.15 -0.19 0.00 0.00 0.00 0.00 51.96 53.11 2biv s ALA 155 Cb -0.13 -3.68 -0.02 0.00 0.00 0.00 0.00 23.12 19.28 2biv s ALA 155 CO 0.05 -1.07 1.29 0.45 0.00 0.00 0.00 175.76 176.47 2biv s SER 156 N 2.32 4.85 0.51 0.00 0.15 -1.26 -4.68 113.70 115.58 2biv s SER 156 Ca 0.72 2.60 0.24 0.00 0.70 0.00 0.00 55.95 60.21 2biv s SER 156 Cb -0.38 -2.62 1.37 0.00 -1.71 0.00 0.00 66.02 62.68 2biv s SER 156 CO 0.31 -1.84 2.07 0.00 1.20 0.00 0.00 173.24 174.99 2biv h ALA 157 N 0.78 1.44 0.00 5.45 0.00 -1.96 -2.00 119.26 122.97 2biv h ALA 157 Ca -0.51 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2biv h ALA 157 Cb 1.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2biv h ALA 157 CO 0.54 0.15 0.00 1.79 0.00 0.00 0.00 179.25 181.74 2biv h THR 158 N 0.00 0.00 0.00 0.00 1.35 -2.02 -2.85 112.91 109.39 2biv h THR 158 Ca -0.00 -0.42 -0.07 0.00 -0.55 0.00 0.00 66.41 65.37 2biv h THR 158 Cb 0.28 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 2biv h THR 158 CO 0.02 0.00 -0.31 -0.07 -0.25 0.00 0.00 175.52 174.91 2biv h LEU 159 N 0.00 0.00 -9.16 3.87 3.38 -1.72 -3.43 115.31 108.25 2biv h LEU 159 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2biv h LEU 159 Cb 0.47 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 2biv h LEU 159 CO 0.00 0.31 0.25 -0.36 0.09 0.00 0.00 178.44 178.73 2biv s PHE 160 N -3.49 3.41 0.10 1.13 0.40 -1.08 -4.79 117.98 113.67 2biv s PHE 160 Ca 0.01 1.12 -0.05 0.00 -0.60 0.00 0.00 56.93 57.41 2biv s PHE 160 Cb 0.10 -2.91 -0.05 0.00 0.51 0.00 0.00 43.02 40.67 2biv s PHE 160 CO 0.67 -0.18 0.34 0.15 0.70 0.00 0.00 175.22 176.90 2biv s LYS 161 N 1.93 3.62 0.30 0.44 -0.14 -0.87 -5.03 119.74 119.99 2biv s LYS 161 Ca 0.34 -0.08 -0.29 0.00 -1.36 0.00 0.00 55.97 54.58 2biv s LYS 161 Cb -0.16 -2.93 -0.10 0.00 -1.68 0.00 0.00 37.83 32.95 2biv s LYS 161 CO 0.12 0.53 1.44 0.21 -0.76 0.00 0.00 175.35 176.89 2biv s LYS 162 N -2.36 4.23 0.18 1.68 2.20 -1.26 -4.28 119.74 120.13 2biv s LYS 162 Ca 0.37 2.38 -0.31 0.00 -0.36 0.00 0.00 55.97 58.05 2biv s LYS 162 Cb -0.13 -3.06 -0.09 0.00 -1.51 0.00 0.00 37.83 33.04 2biv s LYS 162 CO 0.22 -0.42 1.47 -2.00 -0.36 0.00 0.00 175.35 174.27 2biv s GLU 163 N -1.08 4.27 0.63 4.03 2.12 -1.25 -4.89 118.70 122.52 2biv s GLU 163 Ca 0.56 2.26 -0.18 0.00 0.36 0.00 0.00 54.97 57.97 2biv s GLU 163 Cb -0.43 -3.17 -0.02 0.00 0.26 0.00 0.00 34.13 30.77 2biv s GLU 163 CO 0.50 -0.49 1.24 -1.25 -0.54 0.00 0.00 175.26 174.72 2biv s PRO 164 N 0.65 2.72 0.63 4.30 0.04 -1.26 -4.97 135.00 137.10 2biv s PRO 164 Ca 0.65 1.92 -0.15 0.00 0.04 0.00 0.00 61.00 63.45 2biv s PRO 164 Cb -0.41 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 2biv s PRO 164 CO 0.35 -1.43 1.09 -1.25 0.04 0.00 0.00 177.00 175.80 2biv s PRO 165 N -3.41 3.00 -0.02 0.56 0.04 -1.26 -4.86 135.00 129.04 2biv s PRO 165 Ca 0.79 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.87 2biv s PRO 165 Cb -0.33 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 2biv s PRO 165 CO 0.37 -1.09 1.00 0.21 0.04 0.00 0.00 177.00 177.53 2biv s LYS 166 N -4.05 4.52 0.27 4.56 2.20 -1.26 -4.65 119.74 121.33 2biv s LYS 166 Ca 0.66 1.43 -0.31 0.00 -0.36 0.00 0.00 55.97 57.40 2biv s LYS 166 Cb -0.19 -3.48 -0.12 0.00 -1.51 0.00 0.00 37.83 32.53 2biv s LYS 166 CO 0.39 -0.12 1.57 -2.30 -0.36 0.00 0.00 175.35 174.53 2biv n PRO 167 N 4.17 2.56 -0.34 4.03 -0.02 -1.26 -4.85 135.00 139.28 2biv n PRO 167 Ca 0.07 0.91 0.12 0.00 -2.02 0.00 0.00 63.50 62.58 2biv n PRO 167 Cb 0.50 -2.68 0.32 0.00 -0.02 0.00 0.00 33.50 31.62 2biv n PRO 167 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2biv h PRO 168 N 4.97 0.78 -5.60 0.52 0.11 -1.94 -3.43 132.00 127.41 2biv h PRO 168 Ca -0.46 -0.05 -0.49 0.00 0.11 0.00 0.00 66.00 65.11 2biv h PRO 168 Cb 1.23 -0.18 -0.14 0.00 0.11 0.00 0.00 31.00 32.03 2biv h PRO 168 CO 0.81 0.52 -0.70 -0.51 -0.21 0.00 0.00 178.00 177.90 2biv s LEU 169 N -10.15 2.52 -0.57 2.35 1.43 -1.26 -5.09 118.68 107.91 2biv s LEU 169 Ca -0.11 -1.11 -0.22 0.00 -1.03 0.00 0.00 54.13 51.65 2biv s LEU 169 Cb 0.24 -0.70 0.06 0.00 0.03 0.00 0.00 46.19 45.81 2biv s LEU 169 CO 0.80 -0.24 0.87 0.21 0.23 0.00 0.00 176.35 178.22 2biv s ASN 170 N -3.40 6.26 0.00 2.29 3.84 -1.26 -4.88 114.94 117.79 2biv s ASN 170 Ca 0.27 -0.69 0.23 0.00 0.21 0.00 0.00 52.86 52.88 2biv s ASN 170 Cb 0.01 -2.39 0.54 0.00 -0.55 0.00 0.00 41.25 38.86 2biv s ASN 170 CO 0.10 -1.20 1.48 0.59 -2.79 0.00 0.00 177.10 175.28 2biv n ASN 171 N 7.19 3.75 -4.77 -4.21 3.02 -1.26 -4.97 115.26 114.01 2biv n ASN 171 Ca -0.02 -2.00 -0.39 0.00 -0.03 0.00 0.00 54.58 52.14 2biv n ASN 171 Cb 0.46 -0.37 -0.01 0.00 -0.61 0.00 0.00 39.78 39.25 2biv n ASN 171 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2biv s PHE 172 N -1.25 2.93 0.07 3.10 0.08 -1.26 -5.00 117.98 116.64 2biv s PHE 172 Ca 0.44 1.48 0.06 0.00 0.12 0.00 0.00 56.93 59.04 2biv s PHE 172 Cb 0.24 -3.53 -0.03 0.00 -0.57 0.00 0.00 43.02 39.14 2biv s PHE 172 CO 0.33 -1.72 -0.17 0.15 -0.10 0.00 0.00 175.22 173.71 2biv s LYS 173 N -2.30 1.02 0.28 0.44 -0.14 -1.26 -4.98 119.74 112.80 2biv s LYS 173 Ca 0.58 -0.96 -0.30 0.00 -1.36 0.00 0.00 55.97 53.92 2biv s LYS 173 Cb -0.34 -1.12 -0.13 0.00 -1.68 0.00 0.00 37.83 34.56 2biv s LYS 173 CO 0.43 0.27 1.39 0.28 -0.76 0.00 0.00 175.35 176.96 2biv n VAL 174 N 1.46 1.30 0.00 3.17 0.31 -1.26 -2.33 118.33 120.98 2biv n VAL 174 Ca -0.19 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 2biv n VAL 174 Cb 0.54 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 2biv n VAL 174 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2biv n GLY 175 N 1.70 3.42 3.77 2.92 0.00 0.09 -4.99 105.19 112.10 2biv n GLY 175 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2biv n GLY 175 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2biv s MET 176 N -0.84 4.21 0.21 1.61 -1.94 -0.99 -4.53 119.30 117.04 2biv s MET 176 Ca 0.00 2.19 0.04 0.00 -1.71 0.00 0.00 55.69 56.21 2biv s MET 176 Cb 0.00 -2.95 -0.03 0.00 2.01 0.00 0.00 34.83 33.86 2biv s MET 176 CO 0.00 -0.30 0.34 0.15 -0.01 0.00 0.00 175.02 175.20 2biv s LYS 177 N -1.97 3.44 0.12 2.03 1.02 -0.08 -0.83 119.74 123.46 2biv s LYS 177 Ca 0.52 -0.69 -0.06 0.00 0.02 0.00 0.00 55.97 55.75 2biv s LYS 177 Cb -0.39 -2.91 0.02 0.00 -0.52 0.00 0.00 37.83 34.03 2biv s LYS 177 CO 0.51 0.45 0.32 1.47 -0.92 0.00 0.00 175.35 177.19 2biv n LEU 178 N -1.12 0.00 -4.37 3.17 -0.00 0.08 -1.16 117.00 113.60 2biv n LEU 178 Ca -0.08 -0.80 -0.33 0.00 -0.00 0.00 0.00 56.01 54.81 2biv n LEU 178 Cb 0.56 1.27 -0.15 0.00 -0.00 0.00 0.00 43.42 45.10 2biv n LEU 178 CO 0.46 -0.27 -0.48 -1.61 -0.00 0.00 0.00 177.39 175.50 2biv s GLU 179 N -2.03 2.97 0.01 1.47 2.02 -0.21 -0.46 118.70 122.46 2biv s GLU 179 Ca 0.07 -0.74 -0.01 0.00 0.02 0.00 0.00 54.97 54.30 2biv s GLU 179 Cb -0.02 -2.46 -0.01 0.00 0.10 0.00 0.00 34.13 31.75 2biv s GLU 179 CO 0.03 0.36 0.01 0.00 0.02 0.00 0.00 175.26 175.69 2biv s ALA 180 N -0.05 -0.01 0.26 5.21 0.00 0.31 -0.11 121.76 127.36 2biv s ALA 180 Ca -0.04 -0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.32 2biv s ALA 180 Cb -0.14 0.08 -0.09 0.00 0.00 0.00 0.00 23.12 22.96 2biv s ALA 180 CO 0.04 -0.12 1.14 0.42 0.00 0.00 0.00 175.76 177.24 2biv s ILE 181 N -0.97 3.46 -0.58 0.00 1.01 -0.61 -0.01 121.20 123.49 2biv s ILE 181 Ca -0.11 1.40 -0.27 0.00 0.00 0.00 0.00 60.65 61.68 2biv s ILE 181 Cb -0.07 -3.89 0.03 0.00 0.01 0.00 0.00 42.46 38.55 2biv s ILE 181 CO -0.00 0.31 1.11 -0.62 0.00 0.00 0.00 174.94 175.73 2biv s ASP 182 N -0.60 6.40 0.39 3.58 2.15 -0.13 -4.89 116.67 123.58 2biv s ASP 182 Ca 0.47 -0.08 0.16 0.00 0.43 0.00 0.00 52.55 53.52 2biv s ASP 182 Cb -0.33 -2.51 1.03 0.00 -0.30 0.00 0.00 42.92 40.81 2biv s ASP 182 CO 0.41 -1.41 1.81 0.11 -0.17 0.00 0.00 175.17 175.91 2biv h LYS 183 N 9.49 0.45 -0.00 4.34 1.79 -1.90 0.20 116.57 130.94 2biv h LYS 183 Ca -0.26 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2biv h LYS 183 Cb 1.06 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.61 2biv h LYS 183 CO 1.16 0.30 -0.01 1.63 -1.08 0.00 0.00 179.45 181.45 2biv n LYS 184 N -4.60 0.35 -2.83 3.15 5.02 -1.26 -4.11 118.16 113.88 2biv n LYS 184 Ca 0.23 -0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.40 2biv n LYS 184 Cb 0.75 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 34.30 2biv n LYS 184 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2biv n ASN 185 N -1.32 -2.20 -0.30 4.39 3.02 0.55 -5.04 115.26 114.35 2biv n ASN 185 Ca 0.13 -3.26 0.33 0.00 -0.03 0.00 0.00 54.58 51.75 2biv n ASN 185 Cb 0.26 1.37 0.52 0.00 -0.61 0.00 0.00 39.78 41.32 2biv n ASN 185 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2biv h PRO 186 N 3.82 0.00 0.00 3.52 0.13 -1.28 0.65 132.00 138.84 2biv h PRO 186 Ca -0.10 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.96 2biv h PRO 186 Cb 1.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 2biv h PRO 186 CO 0.33 0.00 -0.36 -0.92 -0.23 0.00 0.00 178.00 176.82 2biv h TYR 187 N 0.00 0.00 -3.34 1.56 3.20 -1.97 -3.44 116.97 112.98 2biv h TYR 187 Ca 0.57 0.00 -0.57 0.00 3.14 0.00 0.00 58.73 61.87 2biv h TYR 187 Cb 3.05 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 41.26 2biv h TYR 187 CO 0.00 0.36 -0.02 -0.51 -1.64 0.00 0.00 178.16 176.35 2biv s LEU 188 N -7.39 4.32 -0.13 2.82 1.43 0.22 -4.99 118.68 114.95 2biv s LEU 188 Ca -0.01 1.04 -0.00 0.00 -1.03 0.00 0.00 54.13 54.12 2biv s LEU 188 Cb 0.12 -2.90 -0.02 0.00 0.03 0.00 0.00 46.19 43.42 2biv s LEU 188 CO 0.69 -0.03 -0.12 -0.63 0.23 0.00 0.00 176.35 176.48 2biv s ILE 189 N 0.55 3.14 0.11 -0.59 1.01 -1.26 -0.95 121.20 123.21 2biv s ILE 189 Ca 0.32 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.37 2biv s ILE 189 Cb -0.17 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2biv s ILE 189 CO 0.15 0.52 -0.09 0.00 0.00 0.00 0.00 174.94 175.52 2biv s PRO 191 N -3.27 4.32 0.18 0.00 0.04 -1.26 -0.53 135.00 134.49 2biv s PRO 191 Ca 0.09 2.18 -0.01 0.00 0.04 0.00 0.00 61.00 63.31 2biv s PRO 191 Cb 0.00 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.35 2biv s PRO 191 CO -0.01 -0.35 0.10 0.00 0.04 0.00 0.00 177.00 176.77 2biv s ALA 192 N 0.14 1.15 -0.00 8.56 0.00 0.39 -2.12 121.76 129.87 2biv s ALA 192 Ca 0.59 -1.64 0.02 0.00 0.00 0.00 0.00 51.96 50.92 2biv s ALA 192 Cb -0.39 1.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 2biv s ALA 192 CO 0.40 -0.53 -0.06 0.99 0.00 0.00 0.00 175.76 176.56 2biv s THR 193 N -4.05 0.50 -0.21 0.00 2.01 0.61 -0.74 115.64 113.77 2biv s THR 193 Ca 0.33 -0.28 -0.29 0.00 0.31 0.00 0.00 61.69 61.76 2biv s THR 193 Cb 0.07 -0.42 -0.02 0.00 0.01 0.00 0.00 72.50 72.14 2biv s THR 193 CO 0.09 0.13 1.48 -0.63 -0.69 0.00 0.00 174.62 175.00 2biv s ILE 194 N -0.16 3.89 -0.13 1.82 -1.09 -0.01 -1.78 121.20 123.73 2biv s ILE 194 Ca 0.02 1.03 0.19 0.00 -2.23 0.00 0.00 60.65 59.66 2biv s ILE 194 Cb -0.03 -3.83 -0.18 0.00 -1.58 0.00 0.00 42.46 36.84 2biv s ILE 194 CO -0.00 -0.28 0.65 0.61 -1.23 0.00 0.00 174.94 174.69 2biv n GLY 195 N 4.32 -1.16 3.47 6.18 0.00 0.17 -0.74 105.19 117.43 2biv n GLY 195 Ca 0.17 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 2biv n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2biv s ASP 196 N -5.39 -0.51 -0.04 1.61 -1.08 -1.25 -4.86 116.67 105.15 2biv s ASP 196 Ca -0.05 0.12 -0.01 0.00 -0.52 0.00 0.00 52.55 52.09 2biv s ASP 196 Cb 0.10 0.51 0.03 0.00 -1.46 0.00 0.00 42.92 42.10 2biv s ASP 196 CO 0.83 -0.78 0.04 -0.69 0.52 0.00 0.00 175.17 175.09 2biv s VAL 197 N -3.06 -0.05 -0.25 1.11 1.01 -1.26 -1.12 120.40 116.77 2biv s VAL 197 Ca 0.00 0.33 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 2biv s VAL 197 Cb -0.01 -0.16 0.09 0.00 0.00 0.00 0.00 36.38 36.30 2biv s VAL 197 CO -0.08 0.16 0.11 -0.54 0.00 0.00 0.00 175.10 174.75 2biv s LYS 198 N 1.79 0.20 7.53 2.72 1.02 -0.35 -5.03 119.74 127.61 2biv s LYS 198 Ca 0.00 -0.42 0.00 0.00 0.02 0.00 0.00 55.97 55.57 2biv s LYS 198 Cb -0.12 -1.44 0.00 0.00 -0.52 0.00 0.00 37.83 35.75 2biv s LYS 198 CO -0.03 -0.90 0.00 0.41 -0.92 0.00 0.00 175.35 173.91 2biv n GLY 199 N 5.23 2.86 0.46 -3.33 0.00 -1.26 -1.49 105.19 107.66 2biv n GLY 199 Ca -0.06 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.85 2biv n GLY 199 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2biv n ASP 200 N 6.43 1.40 -4.89 1.61 8.00 -1.26 -4.87 116.55 122.97 2biv n ASP 200 Ca 0.00 -1.57 -0.35 0.00 0.71 0.00 0.00 54.79 53.58 2biv n ASP 200 Cb 0.00 -0.05 -0.05 0.00 -0.02 0.00 0.00 41.12 40.99 2biv n ASP 200 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2biv s GLU 201 N -1.89 3.46 0.04 -1.24 0.41 -0.56 -0.97 118.70 117.95 2biv s GLU 201 Ca 0.35 -0.20 0.06 0.00 -0.41 0.00 0.00 54.97 54.77 2biv s GLU 201 Cb 0.19 -3.14 -0.02 0.00 -1.78 0.00 0.00 34.13 29.38 2biv s GLU 201 CO 0.29 0.72 -0.17 0.14 -0.49 0.00 0.00 175.26 175.75 2biv s VAL 202 N -1.19 1.37 -0.40 2.63 -7.23 -0.18 -1.21 120.40 114.19 2biv s VAL 202 Ca 0.22 -1.05 -0.13 0.00 -1.81 0.00 0.00 61.98 59.21 2biv s VAL 202 Cb -0.12 -1.21 0.03 0.00 0.56 0.00 0.00 36.38 35.64 2biv s VAL 202 CO 0.12 0.13 0.26 -2.28 -0.31 0.00 0.00 175.10 173.03 2biv s HIS 203 N -0.77 3.25 -0.10 2.82 2.46 -0.28 -1.78 115.29 120.90 2biv s HIS 203 Ca 0.05 -0.85 -0.27 0.00 0.47 0.00 0.00 55.06 54.46 2biv s HIS 203 Cb -0.08 -2.59 -0.02 0.00 -0.13 0.00 0.00 32.58 29.76 2biv s HIS 203 CO 0.01 -0.65 0.86 0.42 -2.47 0.00 0.00 174.74 172.91 2biv s ILE 204 N 1.60 4.90 -0.01 0.89 -1.09 0.46 -0.66 121.20 127.30 2biv s ILE 204 Ca 0.03 1.75 0.07 0.00 -2.23 0.00 0.00 60.65 60.27 2biv s ILE 204 Cb -0.20 -4.18 -0.02 0.00 -1.58 0.00 0.00 42.46 36.48 2biv s ILE 204 CO 0.08 0.10 -0.23 0.42 -1.23 0.00 0.00 174.94 174.08 2biv s THR 205 N 1.58 1.80 -0.22 2.92 -4.23 -0.74 -1.88 115.64 114.88 2biv s THR 205 Ca 0.43 -1.03 -0.11 0.00 -1.18 0.00 0.00 61.69 59.80 2biv s THR 205 Cb -0.18 -1.51 -0.05 0.00 1.34 0.00 0.00 72.50 72.11 2biv s THR 205 CO 0.18 0.46 0.19 -0.36 -0.54 0.00 0.00 174.62 174.54 2biv s PHE 206 N -0.58 3.36 -0.05 3.99 0.40 -1.26 -0.28 117.98 123.56 2biv s PHE 206 Ca 0.09 0.32 -0.35 0.00 -0.60 0.00 0.00 56.93 56.39 2biv s PHE 206 Cb -0.09 -2.27 -0.13 0.00 0.51 0.00 0.00 43.02 41.04 2biv s PHE 206 CO -0.00 0.13 1.78 -0.25 0.70 0.00 0.00 175.22 177.58 2biv n ASP 207 N 4.04 3.20 0.00 1.36 9.92 -0.90 -1.43 116.55 132.74 2biv n ASP 207 Ca -0.14 1.01 0.00 0.00 -0.53 0.00 0.00 54.79 55.13 2biv n ASP 207 Cb 0.52 -1.35 0.00 0.00 -0.64 0.00 0.00 41.12 39.64 2biv n ASP 207 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2biv n GLY 208 N 4.09 0.70 3.27 0.44 0.00 -1.26 -0.50 105.19 111.93 2biv n GLY 208 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 2biv n GLY 208 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2biv s TRP 209 N -2.41 1.55 1.15 1.61 0.52 -0.51 -2.34 118.94 118.51 2biv s TRP 209 Ca 0.00 -0.51 -0.19 0.00 0.02 0.00 0.00 56.10 55.41 2biv s TRP 209 Cb 0.00 -0.81 0.28 0.00 -1.15 0.00 0.00 33.47 31.79 2biv s TRP 209 CO 0.00 0.20 1.19 -1.13 0.02 0.00 0.00 176.95 177.23 2biv n SER 210 N 0.54 -1.30 0.05 2.95 3.41 -1.26 -4.67 113.62 113.33 2biv n SER 210 Ca -0.15 -1.29 0.07 0.00 -0.26 0.00 0.00 58.87 57.24 2biv n SER 210 Cb 0.57 -1.02 0.32 0.00 -0.26 0.00 0.00 64.21 63.82 2biv n SER 210 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2biv n GLY 211 N -4.44 -0.95 0.34 5.00 0.00 -1.26 -2.81 105.19 101.07 2biv n GLY 211 Ca 0.16 0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.34 2biv n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2biv h ALA 212 N 2.29 2.24 -0.37 4.61 0.00 -2.02 -1.59 119.26 124.42 2biv h ALA 212 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2biv h ALA 212 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2biv h ALA 212 CO 0.00 -0.34 0.00 1.19 0.00 0.00 0.00 179.25 180.10 2biv n PHE 213 N -4.45 0.47 -1.36 0.00 3.01 -1.12 -4.97 117.46 109.04 2biv n PHE 213 Ca 0.06 -0.24 -0.30 0.00 1.01 0.00 0.00 57.45 57.98 2biv n PHE 213 Cb 0.40 -0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.98 2biv n PHE 213 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2biv s ASP 214 N -1.49 4.18 -0.15 4.37 1.01 -0.60 -4.73 116.67 119.27 2biv s ASP 214 Ca 0.37 1.52 -0.30 0.00 0.71 0.00 0.00 52.55 54.85 2biv s ASP 214 Cb 0.22 -2.24 0.12 0.00 1.01 0.00 0.00 42.92 42.04 2biv s ASP 214 CO 0.31 -2.19 0.98 -0.72 0.21 0.00 0.00 175.17 173.76 2biv s TYR 215 N -3.00 -0.38 0.05 4.23 -0.85 -0.79 -5.01 117.35 111.60 2biv s TYR 215 Ca 0.62 0.65 -0.07 0.00 -0.52 0.00 0.00 57.07 57.74 2biv s TYR 215 Cb -0.16 0.45 -0.05 0.00 0.38 0.00 0.00 41.96 42.57 2biv s TYR 215 CO 0.56 -0.36 0.33 -1.58 -1.52 0.00 0.00 175.55 172.97 2biv s TRP 216 N -1.15 3.57 0.17 -3.49 0.52 -1.26 -0.41 118.94 116.89 2biv s TRP 216 Ca -0.02 0.64 -0.18 0.00 0.02 0.00 0.00 56.10 56.56 2biv s TRP 216 Cb -0.00 -2.05 0.04 0.00 -1.15 0.00 0.00 33.47 30.31 2biv s TRP 216 CO 0.02 0.56 0.50 0.00 0.02 0.00 0.00 176.95 178.05 2biv s LYS 218 N -3.83 3.55 0.62 0.00 -0.14 -1.26 -1.02 119.74 117.66 2biv s LYS 218 Ca 0.06 1.86 0.39 0.00 -1.36 0.00 0.00 55.97 56.92 2biv s LYS 218 Cb -0.00 -2.32 2.02 0.00 -1.68 0.00 0.00 37.83 35.85 2biv s LYS 218 CO -0.07 -0.75 2.24 0.10 -0.76 0.00 0.00 175.35 176.11 2biv h TYR 219 N 1.80 0.00 -0.65 3.18 -0.00 -1.39 -1.79 116.97 118.12 2biv h TYR 219 Ca -0.50 0.00 -0.11 0.00 -0.00 0.00 0.00 58.73 58.13 2biv h TYR 219 Cb 1.26 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 37.93 2biv h TYR 219 CO 0.51 0.02 0.14 -0.40 -0.00 0.00 0.00 178.16 178.42 2biv n ASP 220 N -3.22 5.26 -4.76 0.10 5.75 -1.26 -4.54 116.55 113.88 2biv n ASP 220 Ca -0.02 -3.05 -0.39 0.00 -0.01 0.00 0.00 54.79 51.32 2biv n ASP 220 Cb 0.15 -0.72 0.02 0.00 -1.03 0.00 0.00 41.12 39.55 2biv n ASP 220 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2biv s SER 221 N -0.86 5.66 0.00 -1.12 0.15 -0.67 -4.62 113.70 112.24 2biv s SER 221 Ca 0.54 2.77 0.28 0.00 0.70 0.00 0.00 55.95 60.24 2biv s SER 221 Cb 0.42 -2.64 1.34 0.00 -1.71 0.00 0.00 66.02 63.43 2biv s SER 221 CO 0.15 -1.31 1.90 0.54 1.20 0.00 0.00 173.24 175.72 2biv n ARG 222 N -0.58 1.38 -0.07 5.44 5.12 -1.26 -3.58 116.66 123.11 2biv n ARG 222 Ca 0.08 -0.56 0.12 0.00 -1.93 0.00 0.00 57.85 55.55 2biv n ARG 222 Cb 0.44 -1.47 0.33 0.00 -1.16 0.00 0.00 32.46 30.60 2biv n ARG 222 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2biv n ASP 223 N -0.30 2.25 -4.30 0.55 8.00 -1.26 -4.87 116.55 116.62 2biv n ASP 223 Ca 0.20 -1.77 -0.28 0.00 0.71 0.00 0.00 54.79 53.65 2biv n ASP 223 Cb 0.24 -0.09 -0.15 0.00 -0.02 0.00 0.00 41.12 41.11 2biv n ASP 223 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2biv s ILE 224 N -1.82 1.93 0.09 0.53 -4.36 -1.24 -1.58 121.20 114.75 2biv s ILE 224 Ca 0.34 -1.24 0.02 0.00 -0.26 0.00 0.00 60.65 59.51 2biv s ILE 224 Cb 0.20 -1.64 -0.04 0.00 1.25 0.00 0.00 42.46 42.23 2biv s ILE 224 CO 0.30 0.35 -0.07 -0.36 0.24 0.00 0.00 174.94 175.40 2biv s PHE 225 N -0.75 0.84 0.52 1.37 0.40 0.84 -4.82 117.98 116.38 2biv s PHE 225 Ca 0.10 -0.84 -0.19 0.00 -0.60 0.00 0.00 56.93 55.39 2biv s PHE 225 Cb -0.09 -0.49 -0.07 0.00 0.51 0.00 0.00 43.02 42.88 2biv s PHE 225 CO 0.01 -0.14 1.07 -1.25 0.70 0.00 0.00 175.22 175.61 2biv s PRO 226 N -3.42 3.58 0.19 0.24 0.04 -1.26 -1.05 135.00 133.33 2biv s PRO 226 Ca 0.08 1.40 -0.33 0.00 0.04 0.00 0.00 61.00 62.19 2biv s PRO 226 Cb 0.03 -2.06 -0.14 0.00 0.04 0.00 0.00 34.50 32.36 2biv s PRO 226 CO -0.04 -0.62 1.39 0.00 0.04 0.00 0.00 177.00 177.77 2biv n ALA 227 N -1.25 0.54 0.00 8.56 0.00 -1.26 -1.72 120.51 125.37 2biv n ALA 227 Ca 0.10 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2biv n ALA 227 Cb 0.52 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.75 2biv n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2biv n GLY 228 N 2.45 0.18 0.09 0.00 0.00 -1.26 -4.98 105.19 101.67 2biv n GLY 228 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 2biv n GLY 228 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2biv h TRP 229 N 0.00 0.05 -0.23 1.61 2.91 -1.69 -1.16 115.95 117.44 2biv h TRP 229 Ca 0.00 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.06 2biv h TRP 229 Cb 0.00 -0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.62 2biv h TRP 229 CO 0.00 0.02 0.05 0.00 -1.03 0.00 0.00 178.44 177.48 2biv h ARG 231 N 0.15 1.11 -0.57 0.00 2.43 -1.74 0.36 114.38 116.12 2biv h ARG 231 Ca 0.10 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 2biv h ARG 231 Cb 0.10 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2biv h ARG 231 CO -0.13 0.87 -0.06 -0.07 -1.51 0.00 0.00 179.97 179.07 2biv h LEU 232 N 1.10 1.03 0.00 3.80 3.38 -0.77 -3.19 115.31 120.66 2biv h LEU 232 Ca 0.26 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2biv h LEU 232 Cb 0.14 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2biv h LEU 232 CO -0.03 1.11 -0.69 0.35 0.09 0.00 0.00 178.44 179.27 2biv n THR 233 N -4.16 0.06 -0.74 0.22 -2.24 -0.27 -4.95 114.28 102.20 2biv n THR 233 Ca 0.02 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2biv n THR 233 Cb 0.38 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2biv n THR 233 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2biv n GLY 234 N 1.46 0.56 3.96 3.38 0.00 0.97 -4.20 105.19 111.32 2biv n GLY 234 Ca 0.04 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 2biv n GLY 234 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2biv s ASP 235 N -2.62 3.57 -0.19 1.61 -1.08 0.54 -3.90 116.67 114.59 2biv s ASP 235 Ca 0.00 -0.01 -0.05 0.00 -0.52 0.00 0.00 52.55 51.97 2biv s ASP 235 Cb 0.00 -0.15 -0.03 0.00 -1.46 0.00 0.00 42.92 41.29 2biv s ASP 235 CO 0.00 -2.41 -0.00 -0.69 0.52 0.00 0.00 175.17 172.59 2biv s VAL 236 N -3.60 4.03 -0.24 1.11 1.01 -1.26 -4.45 120.40 117.00 2biv s VAL 236 Ca 0.71 -0.29 -0.08 0.00 0.00 0.00 0.00 61.98 62.32 2biv s VAL 236 Cb -0.04 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2biv s VAL 236 CO 0.50 0.45 0.09 -0.22 0.00 0.00 0.00 175.10 175.92 2biv s LEU 237 N 0.78 3.66 0.56 3.92 2.96 -1.26 -4.16 118.68 125.15 2biv s LEU 237 Ca 0.00 -0.09 -0.19 0.00 -0.22 0.00 0.00 54.13 53.64 2biv s LEU 237 Cb -0.14 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 2biv s LEU 237 CO 0.02 0.01 1.12 -1.10 -1.32 0.00 0.00 176.35 175.08 2biv s GLN 238 N 1.33 3.27 0.62 1.98 -1.52 0.01 -5.01 119.66 120.35 2biv s GLN 238 Ca 0.06 1.54 -0.15 0.00 -1.95 0.00 0.00 55.36 54.86 2biv s GLN 238 Cb -0.15 -2.00 -0.02 0.00 -0.22 0.00 0.00 33.01 30.62 2biv s GLN 238 CO 0.05 -0.90 1.08 -2.14 -0.25 0.00 0.00 175.29 173.12 2biv s PRO 239 N -3.46 3.14 0.93 2.91 0.02 -1.26 -4.28 135.00 133.00 2biv s PRO 239 Ca 0.71 1.27 -0.11 0.00 0.02 0.00 0.00 61.00 62.89 2biv s PRO 239 Cb -0.23 -2.00 0.15 0.00 0.02 0.00 0.00 34.50 32.44 2biv s PRO 239 CO 0.30 -0.96 1.10 -1.25 -0.33 0.00 0.00 177.00 175.86 2biv s PRO 240 N -4.08 0.95 1.20 5.54 0.04 -1.26 -4.85 135.00 132.53 2biv s PRO 240 Ca 0.65 1.21 -0.18 0.00 0.04 0.00 0.00 61.00 62.72 2biv s PRO 240 Cb -0.18 -1.74 0.28 0.00 0.04 0.00 0.00 34.50 32.90 2biv s PRO 240 CO 0.38 -2.57 1.06 0.20 0.04 0.00 0.00 177.00 176.12 2biv s GLY 241 N -2.93 1.54 -0.09 0.56 0.00 0.34 -4.93 107.32 101.81 2biv s GLY 241 Ca 0.65 -0.70 0.08 0.00 0.00 0.00 0.00 44.72 44.74 2biv s GLY 241 CO 0.59 0.13 0.46 -1.30 0.00 0.00 0.00 173.10 172.97 2biv n THR 242 N -4.82 1.62 1.95 0.90 -2.24 -1.12 -4.44 114.28 106.13 2biv n THR 242 Ca 0.10 -0.75 0.16 0.00 -2.27 0.00 0.00 64.05 61.28 2biv n THR 242 Cb 0.58 -1.17 0.91 0.00 -2.10 0.00 0.00 70.33 68.55 2biv n THR 242 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96