#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dst s ARG 3 N 0.00 0.47 0.03 -0.14 3.52 -0.84 -4.99 118.95 117.01 2dst s ARG 3 Ca 0.00 0.60 -0.00 0.00 -0.13 0.00 0.00 55.73 56.19 2dst s ARG 3 Cb 0.00 0.21 -0.04 0.00 -1.56 0.00 0.00 34.95 33.56 2dst s ARG 3 CO 0.00 -0.07 0.16 0.00 -0.81 0.00 0.00 175.30 174.58 2dst s ALA 4 N 0.35 3.85 0.26 6.12 0.00 -1.26 -0.45 121.76 130.63 2dst s ALA 4 Ca -0.01 -0.85 -0.16 0.00 0.00 0.00 0.00 51.96 50.94 2dst s ALA 4 Cb -0.03 -1.74 0.06 0.00 0.00 0.00 0.00 23.12 21.40 2dst s ALA 4 CO -0.01 0.77 0.78 0.41 0.00 0.00 0.00 175.76 177.71 2dst n GLY 5 N 0.66 0.92 3.23 0.00 0.00 -0.53 -5.00 105.19 104.48 2dst n GLY 5 Ca -0.09 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 2dst n GLY 5 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dst s TYR 6 N -2.88 -0.02 -0.06 1.61 -0.85 -1.26 -1.01 117.35 112.86 2dst s TYR 6 Ca 0.17 -0.22 0.04 0.00 -0.52 0.00 0.00 57.07 56.54 2dst s TYR 6 Cb -0.03 0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.36 2dst s TYR 6 CO 0.08 -0.52 -0.19 -1.17 -1.52 0.00 0.00 175.55 172.23 2dst s LEU 7 N -2.34 1.92 -0.25 -3.49 2.96 -0.76 -4.94 118.68 111.78 2dst s LEU 7 Ca -0.02 -0.41 -0.22 0.00 -0.22 0.00 0.00 54.13 53.26 2dst s LEU 7 Cb 0.01 -1.10 -0.01 0.00 0.50 0.00 0.00 46.19 45.59 2dst s LEU 7 CO -0.06 0.14 0.72 -2.28 -1.32 0.00 0.00 176.35 173.54 2dst s HIS 8 N 0.22 3.30 -0.15 5.38 5.65 -1.26 -0.73 115.29 127.71 2dst s HIS 8 Ca -0.10 0.96 -0.07 0.00 0.25 0.00 0.00 55.06 56.10 2dst s HIS 8 Cb -0.14 -2.93 0.06 0.00 -1.18 0.00 0.00 32.58 28.39 2dst s HIS 8 CO 0.04 -0.35 0.34 -1.17 -0.65 0.00 0.00 174.74 172.94 2dst s LEU 9 N 2.64 -0.01 -1.33 8.88 2.96 0.81 -4.90 118.68 127.73 2dst s LEU 9 Ca 0.30 0.74 -0.02 0.00 -0.22 0.00 0.00 54.13 54.93 2dst s LEU 9 Cb -0.15 1.05 0.01 0.00 0.50 0.00 0.00 46.19 47.60 2dst s LEU 9 CO 0.08 -0.19 0.77 -1.22 -1.32 0.00 0.00 176.35 174.47 2dst n TYR 10 N 4.53 -2.01 -0.78 5.38 0.53 -1.26 -1.64 117.16 121.90 2dst n TYR 10 Ca -0.20 0.86 0.00 0.00 -1.02 0.00 0.00 57.90 57.54 2dst n TYR 10 Cb 0.53 -4.42 0.00 0.00 -1.03 0.00 0.00 39.34 34.42 2dst n TYR 10 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2dst n GLY 11 N -1.57 0.17 3.63 2.72 0.00 -1.26 -4.96 105.19 103.92 2dst n GLY 11 Ca -0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 2dst n GLY 11 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dst s LEU 12 N 0.00 3.04 -0.49 0.99 1.43 -0.65 -5.10 118.68 117.90 2dst s LEU 12 Ca 0.00 -0.87 -0.02 0.00 -1.03 0.00 0.00 54.13 52.20 2dst s LEU 12 Cb 0.00 -1.48 0.13 0.00 0.03 0.00 0.00 46.19 44.87 2dst s LEU 12 CO 0.00 -0.16 0.29 0.20 0.23 0.00 0.00 176.35 176.91 2dst s ASN 13 N -3.70 5.20 -0.36 2.29 0.01 -1.26 -0.13 114.94 116.99 2dst s ASN 13 Ca 0.34 -2.38 -0.29 0.00 -0.71 0.00 0.00 52.86 49.82 2dst s ASN 13 Cb -0.03 -1.83 0.02 0.00 0.41 0.00 0.00 41.25 39.83 2dst s ASN 13 CO 0.20 -0.46 1.13 -0.22 -1.51 0.00 0.00 177.10 176.24 2dst s LEU 14 N 0.63 3.85 0.21 0.60 0.20 0.10 -4.55 118.68 119.71 2dst s LEU 14 Ca 0.12 0.93 -0.18 0.00 0.69 0.00 0.00 54.13 55.69 2dst s LEU 14 Cb -0.22 -3.54 -0.08 0.00 -0.43 0.00 0.00 46.19 41.92 2dst s LEU 14 CO -0.04 -1.01 0.68 -0.69 -0.29 0.00 0.00 176.35 175.00 2dst s VAL 15 N 3.99 4.65 0.16 1.68 1.01 -1.26 -1.83 120.40 128.81 2dst s VAL 15 Ca 0.48 1.16 -0.18 0.00 0.00 0.00 0.00 61.98 63.43 2dst s VAL 15 Cb -0.12 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.48 2dst s VAL 15 CO 0.21 0.20 0.50 0.72 0.00 0.00 0.00 175.10 176.73 2dst s PHE 16 N -1.53 -0.24 -0.01 5.22 -0.12 -0.18 -1.00 117.98 120.13 2dst s PHE 16 Ca 0.42 -0.07 0.02 0.00 -0.05 0.00 0.00 56.93 57.25 2dst s PHE 16 Cb -0.16 0.38 -0.03 0.00 -0.63 0.00 0.00 43.02 42.58 2dst s PHE 16 CO 0.20 -0.83 -0.03 -0.51 -0.05 0.00 0.00 175.22 174.01 2dst s ASP 17 N -2.82 4.93 0.16 1.98 -0.00 -0.24 -1.45 116.67 119.22 2dst s ASP 17 Ca 0.05 -0.04 0.10 0.00 -0.00 0.00 0.00 52.55 52.66 2dst s ASP 17 Cb -0.00 -1.25 -0.04 0.00 -0.00 0.00 0.00 42.92 41.63 2dst s ASP 17 CO -0.08 0.29 -0.22 -0.60 -0.00 0.00 0.00 175.17 174.56 2dst s ARG 18 N -1.42 1.35 -0.29 8.23 6.06 0.40 0.32 118.95 133.60 2dst s ARG 18 Ca 0.18 -1.40 -0.27 0.00 -2.50 0.00 0.00 55.73 51.74 2dst s ARG 18 Cb -0.11 -1.62 0.18 0.00 0.06 0.00 0.00 34.95 33.46 2dst s ARG 18 CO 0.08 0.36 1.37 0.54 -2.50 0.00 0.00 175.30 175.15 2dst s VAL 19 N -1.59 0.00 0.00 7.11 0.11 -0.93 -1.98 120.40 123.12 2dst s VAL 19 Ca 0.16 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.21 2dst s VAL 19 Cb -0.08 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.77 2dst s VAL 19 CO 0.07 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.45 2dst n GLY 20 N 1.15 -1.06 3.11 6.54 0.00 -1.26 -1.13 105.19 112.54 2dst n GLY 20 Ca -0.06 -1.61 -0.21 0.00 0.00 0.00 0.00 46.02 44.14 2dst n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dst s LYS 21 N -2.71 1.02 0.00 1.61 1.02 -1.13 -4.38 119.74 115.17 2dst s LYS 21 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.42 2dst s LYS 21 Cb 0.00 -1.00 0.00 0.00 -0.52 0.00 0.00 37.83 36.31 2dst s LYS 21 CO 0.00 0.27 0.00 0.41 -0.92 0.00 0.00 175.35 175.11 2dst n GLY 22 N 2.46 0.87 3.68 -3.33 0.00 -1.26 -1.87 105.19 105.74 2dst n GLY 22 Ca -0.15 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 2dst n GLY 22 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dst n PRO 23 N 0.00 1.50 -2.82 1.61 -0.04 -1.25 -3.47 135.00 130.53 2dst n PRO 23 Ca 0.00 0.55 -0.37 0.00 -0.04 0.00 0.00 63.50 63.63 2dst n PRO 23 Cb 0.00 -2.36 -0.06 0.00 -0.04 0.00 0.00 33.50 31.04 2dst n PRO 23 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2dst s PRO 24 N -2.58 4.59 -0.03 0.54 0.04 -1.26 -0.51 135.00 135.78 2dst s PRO 24 Ca 0.69 1.29 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2dst s PRO 24 Cb -0.46 -2.91 0.03 0.00 0.04 0.00 0.00 34.50 31.20 2dst s PRO 24 CO 0.52 0.35 0.01 0.08 0.04 0.00 0.00 177.00 177.99 2dst s VAL 25 N -1.51 0.13 -0.11 -0.36 1.01 -0.13 -3.93 120.40 115.51 2dst s VAL 25 Ca 0.47 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 62.45 2dst s VAL 25 Cb -0.20 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 2dst s VAL 25 CO 0.25 0.15 0.32 -0.76 0.00 0.00 0.00 175.10 175.06 2dst s LEU 26 N 1.20 4.32 -0.32 3.92 1.43 -0.39 -1.60 118.68 127.24 2dst s LEU 26 Ca -0.07 0.65 -0.07 0.00 -1.03 0.00 0.00 54.13 53.61 2dst s LEU 26 Cb -0.13 -2.42 0.02 0.00 0.03 0.00 0.00 46.19 43.69 2dst s LEU 26 CO -0.02 0.18 0.09 -0.76 0.23 0.00 0.00 176.35 176.07 2dst s LEU 27 N -0.08 4.07 -0.26 1.79 1.02 0.33 -1.06 118.68 124.50 2dst s LEU 27 Ca 0.19 -0.93 0.02 0.00 0.02 0.00 0.00 54.13 53.43 2dst s LEU 27 Cb -0.14 -1.87 0.06 0.00 0.02 0.00 0.00 46.19 44.26 2dst s LEU 27 CO 0.07 -0.26 -0.11 -0.69 0.02 0.00 0.00 176.35 175.38 2dst s VAL 28 N 1.45 2.25 0.00 -1.59 1.01 0.11 -2.88 120.40 120.76 2dst s VAL 28 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 61.98 60.43 2dst s VAL 28 Cb -0.18 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2dst s VAL 28 CO 0.02 0.01 0.00 0.00 0.00 0.00 0.00 175.10 175.14 2dst n ALA 29 N 4.47 0.00 -0.23 5.51 0.00 -1.26 -1.32 120.51 127.68 2dst n ALA 29 Ca -0.15 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.24 2dst n ALA 29 Cb 0.43 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.92 2dst n ALA 29 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dst h GLU 30 N 0.00 0.88 -3.04 0.00 3.07 -1.87 -3.39 114.58 110.23 2dst h GLU 30 Ca 0.00 -0.07 0.02 0.00 -0.50 0.00 0.00 59.36 58.81 2dst h GLU 30 Cb 0.00 -0.19 -0.09 0.00 -0.84 0.00 0.00 28.75 27.64 2dst h GLU 30 CO 0.00 0.62 0.20 -1.83 -1.40 0.00 0.00 179.01 176.60 2dst s GLU 31 N -6.01 1.53 0.53 2.33 4.04 -1.26 -0.77 118.70 119.08 2dst s GLU 31 Ca -0.13 -0.76 0.39 0.00 0.04 0.00 0.00 54.97 54.51 2dst s GLU 31 Cb 0.14 0.59 1.56 0.00 0.02 0.00 0.00 34.13 36.44 2dst s GLU 31 CO 0.77 -0.68 1.72 0.00 -1.84 0.00 0.00 175.26 175.23 2dst h ALA 32 N 2.03 3.25 0.00 -0.84 0.00 -1.75 -1.88 119.26 120.05 2dst h ALA 32 Ca -0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2dst h ALA 32 Cb 1.28 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2dst h ALA 32 CO 0.31 -1.68 0.00 0.45 0.00 0.00 0.00 179.25 178.33 2dst n SER 33 N -4.19 0.53 -0.18 0.00 2.88 -1.26 -2.34 113.62 109.06 2dst n SER 33 Ca 0.32 0.71 0.09 0.00 -1.33 0.00 0.00 58.87 58.66 2dst n SER 33 Cb 1.47 -0.79 0.46 0.00 -0.75 0.00 0.00 64.21 64.60 2dst n SER 33 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2dst n ARG 34 N -2.17 1.24 -3.38 -1.46 5.12 -0.71 -4.11 116.66 111.18 2dst n ARG 34 Ca -0.00 -0.36 -0.26 0.00 -1.93 0.00 0.00 57.85 55.29 2dst n ARG 34 Cb 0.09 -1.31 -0.08 0.00 -1.16 0.00 0.00 32.46 30.00 2dst n ARG 34 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 2dst n TRP 35 N -0.41 2.95 0.16 -1.55 7.02 -0.99 -4.92 117.44 119.69 2dst n TRP 35 Ca 0.14 -4.06 0.04 0.00 -1.02 0.00 0.00 57.50 52.60 2dst n TRP 35 Cb 0.15 -0.52 0.09 0.00 -2.42 0.00 0.00 31.31 28.61 2dst n TRP 35 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 2dst h PRO 36 N 4.16 0.00 -7.21 -0.99 0.13 -1.83 -3.47 132.00 122.79 2dst h PRO 36 Ca 0.18 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.77 2dst h PRO 36 Cb 0.70 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.01 2dst h PRO 36 CO 0.77 0.43 0.34 -1.83 -0.23 0.00 0.00 178.00 177.48 2dst s GLU 37 N -3.08 1.58 0.07 0.86 1.03 -1.26 -4.91 118.70 113.00 2dst s GLU 37 Ca 0.04 1.77 -0.31 0.00 0.03 0.00 0.00 54.97 56.50 2dst s GLU 37 Cb 0.08 -1.77 -0.08 0.00 -0.80 0.00 0.00 34.13 31.56 2dst s GLU 37 CO 0.73 -2.26 1.49 0.00 -1.33 0.00 0.00 175.26 173.89 2dst s ALA 38 N -2.14 3.64 0.38 -0.84 0.00 -1.26 -4.99 121.76 116.54 2dst s ALA 38 Ca 0.73 1.10 -0.10 0.00 0.00 0.00 0.00 51.96 53.70 2dst s ALA 38 Cb -0.29 -3.61 -0.06 0.00 0.00 0.00 0.00 23.12 19.16 2dst s ALA 38 CO 0.51 -0.87 0.72 -0.51 0.00 0.00 0.00 175.76 175.62 2dst s LEU 39 N 1.94 3.89 0.55 0.00 1.43 -1.26 -4.75 118.68 120.48 2dst s LEU 39 Ca 0.68 1.06 -0.16 0.00 -1.03 0.00 0.00 54.13 54.67 2dst s LEU 39 Cb -0.37 -3.92 -0.06 0.00 0.03 0.00 0.00 46.19 41.87 2dst s LEU 39 CO 0.30 -0.35 1.02 -2.84 0.23 0.00 0.00 176.35 174.71 2dst s PRO 40 N -3.73 3.67 0.74 1.29 0.02 -1.26 -5.04 135.00 130.69 2dst s PRO 40 Ca 0.50 1.07 -0.11 0.00 0.02 0.00 0.00 61.00 62.48 2dst s PRO 40 Cb -0.10 -2.09 0.03 0.00 0.02 0.00 0.00 34.50 32.36 2dst s PRO 40 CO 0.30 -0.51 1.08 -1.21 -0.33 0.00 0.00 177.00 176.32 2dst s GLU 41 N -4.06 2.56 0.00 5.54 0.41 -1.26 -4.24 118.70 117.65 2dst s GLU 41 Ca 0.61 0.83 0.00 0.00 -0.41 0.00 0.00 54.97 56.00 2dst s GLU 41 Cb -0.13 -1.96 0.00 0.00 -1.78 0.00 0.00 34.13 30.27 2dst s GLU 41 CO 0.34 -1.33 0.00 0.41 -0.49 0.00 0.00 175.26 174.18 2dst n GLY 42 N -2.01 0.74 3.00 -1.39 0.00 -1.24 -5.05 105.19 99.24 2dst n GLY 42 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 2dst n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dst s TYR 43 N -2.51 0.45 -0.65 1.61 1.51 -0.78 -3.86 117.35 113.12 2dst s TYR 43 Ca 0.00 -0.36 -0.19 0.00 -1.01 0.00 0.00 57.07 55.51 2dst s TYR 43 Cb 0.00 -0.28 0.11 0.00 -0.11 0.00 0.00 41.96 41.68 2dst s TYR 43 CO 0.00 -0.08 0.78 0.00 -1.11 0.00 0.00 175.55 175.14 2dst s ALA 44 N -0.96 3.42 0.03 3.71 0.00 0.33 -2.84 121.76 125.45 2dst s ALA 44 Ca -0.08 -2.32 -0.21 0.00 0.00 0.00 0.00 51.96 49.35 2dst s ALA 44 Cb -0.07 -3.62 -0.06 0.00 0.00 0.00 0.00 23.12 19.37 2dst s ALA 44 CO -0.00 -2.46 0.64 -0.06 0.00 0.00 0.00 175.76 173.87 2dst s PHE 45 N 2.66 3.73 -0.19 0.00 0.40 -0.28 -0.95 117.98 123.34 2dst s PHE 45 Ca 0.15 1.29 0.01 0.00 -0.60 0.00 0.00 56.93 57.78 2dst s PHE 45 Cb -0.20 -2.64 0.04 0.00 0.51 0.00 0.00 43.02 40.73 2dst s PHE 45 CO 0.04 0.39 -0.09 0.71 0.70 0.00 0.00 175.22 176.97 2dst s TYR 46 N -0.38 2.25 -0.51 0.36 1.51 -0.63 -2.19 117.35 117.76 2dst s TYR 46 Ca 0.32 -1.49 -0.14 0.00 -1.01 0.00 0.00 57.07 54.76 2dst s TYR 46 Cb -0.19 -1.56 0.12 0.00 -0.11 0.00 0.00 41.96 40.22 2dst s TYR 46 CO 0.19 -0.72 0.44 -0.51 -1.11 0.00 0.00 175.55 173.84 2dst s LEU 47 N 1.45 5.95 0.36 -1.29 1.02 0.15 -0.51 118.68 125.81 2dst s LEU 47 Ca -0.01 -1.77 -0.25 0.00 0.02 0.00 0.00 54.13 52.12 2dst s LEU 47 Cb -0.16 -2.14 -0.09 0.00 0.02 0.00 0.00 46.19 43.81 2dst s LEU 47 CO -0.08 -0.78 1.01 -0.76 0.02 0.00 0.00 176.35 175.77 2dst s LEU 48 N 1.53 4.24 -0.37 1.79 1.02 -1.14 -1.08 118.68 124.67 2dst s LEU 48 Ca 0.04 1.98 -0.09 0.00 0.02 0.00 0.00 54.13 56.07 2dst s LEU 48 Cb -0.28 -4.09 0.04 0.00 0.02 0.00 0.00 46.19 41.88 2dst s LEU 48 CO 0.02 -0.31 0.18 -1.81 0.02 0.00 0.00 176.35 174.45 2dst s ASP 49 N -1.54 5.61 0.60 2.29 -0.00 -0.17 -2.98 116.67 120.48 2dst s ASP 49 Ca 0.54 -1.10 -0.18 0.00 -0.00 0.00 0.00 52.55 51.81 2dst s ASP 49 Cb -0.21 -1.97 -0.03 0.00 -0.00 0.00 0.00 42.92 40.70 2dst s ASP 49 CO 0.27 -0.39 1.18 -0.76 -0.00 0.00 0.00 175.17 175.48 2dst s LEU 50 N 1.50 3.62 0.15 1.23 1.43 0.05 -4.31 118.68 122.34 2dst s LEU 50 Ca 0.01 2.31 -0.34 0.00 -1.03 0.00 0.00 54.13 55.08 2dst s LEU 50 Cb -0.20 -4.59 -0.16 0.00 0.03 0.00 0.00 46.19 41.28 2dst s LEU 50 CO 0.05 -1.60 1.23 -2.65 0.23 0.00 0.00 176.35 173.61 2dst n PRO 51 N -1.74 1.23 -0.31 1.29 -0.02 -1.26 -1.19 135.00 133.00 2dst n PRO 51 Ca 0.13 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2dst n PRO 51 Cb 0.50 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2dst n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dst n GLY 52 N 2.19 0.88 3.17 -1.23 0.00 -0.78 -4.72 105.19 104.71 2dst n GLY 52 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2dst n GLY 52 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dst s TYR 53 N -2.74 0.92 0.00 1.61 1.51 -0.33 -4.91 117.35 113.41 2dst s TYR 53 Ca 0.00 -0.89 0.00 0.00 -1.01 0.00 0.00 57.07 55.17 2dst s TYR 53 Cb 0.00 -0.52 0.00 0.00 -0.11 0.00 0.00 41.96 41.33 2dst s TYR 53 CO 0.00 -0.13 0.00 0.41 -1.11 0.00 0.00 175.55 174.72 2dst n GLY 54 N -0.02 3.36 0.05 0.71 0.00 -1.26 -2.06 105.19 105.96 2dst n GLY 54 Ca -0.12 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 45.99 2dst n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dst n ARG 55 N 14.00 0.20 -3.17 1.61 1.74 -1.26 -4.82 116.66 124.95 2dst n ARG 55 Ca 0.00 -0.10 -0.42 0.00 -0.77 0.00 0.00 57.85 56.56 2dst n ARG 55 Cb 0.00 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.87 2dst n ARG 55 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2dst s THR 56 N -2.87 4.94 0.22 0.55 2.01 -0.88 -4.80 115.64 114.82 2dst s THR 56 Ca 0.15 0.36 -0.30 0.00 0.31 0.00 0.00 61.69 62.22 2dst s THR 56 Cb 0.18 -4.05 -0.09 0.00 0.01 0.00 0.00 72.50 68.56 2dst s THR 56 CO 0.62 -0.33 1.20 -0.70 -0.69 0.00 0.00 174.62 174.72 2dst s GLU 57 N 2.57 4.50 0.00 4.92 2.12 -1.26 -1.86 118.70 129.69 2dst s GLU 57 Ca 0.21 1.92 0.00 0.00 0.36 0.00 0.00 54.97 57.46 2dst s GLU 57 Cb -0.15 -3.21 0.00 0.00 0.26 0.00 0.00 34.13 31.04 2dst s GLU 57 CO 0.15 -0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.23 2dst n GLY 58 N 1.83 1.20 3.92 -1.50 0.00 -1.26 -4.48 105.19 104.91 2dst n GLY 58 Ca 0.03 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 2dst n GLY 58 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dst s PRO 59 N -2.00 3.08 -0.18 1.61 0.04 -1.26 -3.63 135.00 132.65 2dst s PRO 59 Ca 0.00 0.01 -0.29 0.00 0.04 0.00 0.00 61.00 60.76 2dst s PRO 59 Cb 0.00 -2.32 -0.00 0.00 0.04 0.00 0.00 34.50 32.22 2dst s PRO 59 CO 0.00 -0.55 1.13 1.03 0.04 0.00 0.00 177.00 178.65 2dst s ARG 60 N -4.90 4.27 0.21 4.56 1.81 -1.26 -4.17 118.95 119.47 2dst s ARG 60 Ca 0.52 1.50 0.11 0.00 -1.72 0.00 0.00 55.73 56.14 2dst s ARG 60 Cb -0.10 -3.67 -0.04 0.00 -0.45 0.00 0.00 34.95 30.68 2dst s ARG 60 CO 0.45 -0.62 -0.18 -1.64 -0.68 0.00 0.00 175.30 172.63 2dst s MET 61 N 3.15 1.75 0.85 3.54 -1.94 -1.26 -5.13 119.30 120.26 2dst s MET 61 Ca 0.49 -1.51 -0.11 0.00 -1.71 0.00 0.00 55.69 52.86 2dst s MET 61 Cb -0.18 -1.93 0.10 0.00 2.01 0.00 0.00 34.83 34.82 2dst s MET 61 CO 0.11 0.39 1.11 0.00 -0.01 0.00 0.00 175.02 176.62 2dst s ALA 62 N -1.91 1.83 0.31 3.03 0.00 -1.26 -4.77 121.76 118.99 2dst s ALA 62 Ca 0.25 0.32 0.07 0.00 0.00 0.00 0.00 51.96 52.59 2dst s ALA 62 Cb -0.07 -3.32 0.78 0.00 0.00 0.00 0.00 23.12 20.51 2dst s ALA 62 CO 0.13 -2.23 1.78 -1.35 0.00 0.00 0.00 175.76 174.09 2dst h PRO 63 N -1.47 0.70 0.00 0.00 0.11 -1.97 -2.32 132.00 127.06 2dst h PRO 63 Ca -0.45 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 2dst h PRO 63 Cb 1.25 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2dst h PRO 63 CO 0.49 0.46 -0.54 1.49 -0.21 0.00 0.00 178.00 179.69 2dst h GLU 64 N 0.72 0.00 -0.15 1.05 4.57 -1.92 -0.79 114.58 118.07 2dst h GLU 64 Ca 0.58 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.63 2dst h GLU 64 Cb 0.96 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 2dst h GLU 64 CO -0.38 0.54 -0.40 0.93 -1.18 0.00 0.00 179.01 178.52 2dst h GLU 65 N 0.00 0.54 -0.90 1.92 5.08 -1.81 -3.15 114.58 116.26 2dst h GLU 65 Ca -0.01 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2dst h GLU 65 Cb 0.99 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 2dst h GLU 65 CO 0.07 1.00 0.57 -0.07 -1.00 0.00 0.00 179.01 179.58 2dst h LEU 66 N 0.17 1.06 -1.69 1.33 3.38 -1.26 -2.07 115.31 116.23 2dst h LEU 66 Ca -0.01 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.96 2dst h LEU 66 Cb 1.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2dst h LEU 66 CO 0.09 0.79 0.29 0.00 0.09 0.00 0.00 178.44 179.70 2dst h ALA 67 N 1.31 1.91 -0.13 1.53 0.00 -1.13 -0.33 119.26 122.43 2dst h ALA 67 Ca 0.33 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 2dst h ALA 67 Cb -0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2dst h ALA 67 CO -0.07 0.02 -0.38 0.45 0.00 0.00 0.00 179.25 179.27 2dst h HIS 68 N 0.39 0.31 -0.45 0.00 3.86 -1.33 -0.57 115.15 117.36 2dst h HIS 68 Ca 0.18 -0.08 -0.07 0.00 -1.16 0.00 0.00 60.37 59.24 2dst h HIS 68 Cb 0.23 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 2dst h HIS 68 CO -0.00 0.62 -0.02 0.74 0.86 0.00 0.00 177.93 180.13 2dst h PHE 69 N 0.23 0.81 -0.15 2.45 -1.00 -0.95 0.33 116.94 118.65 2dst h PHE 69 Ca 0.02 -0.12 -0.21 0.00 2.81 0.00 0.00 57.97 60.48 2dst h PHE 69 Cb 0.78 -0.22 0.01 0.00 3.61 0.00 0.00 35.95 40.13 2dst h PHE 69 CO 0.02 0.76 -0.75 0.28 -1.61 0.00 0.00 178.31 177.01 2dst h VAL 70 N 0.70 1.29 -0.17 -0.55 2.07 -1.03 -1.20 116.25 117.37 2dst h VAL 70 Ca 0.14 -1.98 -0.12 0.00 0.82 0.00 0.00 66.70 65.55 2dst h VAL 70 Cb 0.47 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2dst h VAL 70 CO 0.02 0.62 -0.42 0.00 0.02 0.00 0.00 177.57 177.81 2dst h ALA 71 N 0.65 0.95 -0.57 1.67 0.00 -0.87 -2.48 119.26 118.61 2dst h ALA 71 Ca -0.04 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 2dst h ALA 71 Cb 1.36 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2dst h ALA 71 CO 0.15 0.63 0.02 0.78 0.00 0.00 0.00 179.25 180.83 2dst h GLY 72 N 1.16 1.07 0.97 0.00 0.00 -0.20 -2.84 103.07 103.23 2dst h GLY 72 Ca 0.03 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 2dst h GLY 72 CO 0.07 0.71 0.18 -2.75 0.00 0.00 0.00 176.54 174.75 2dst h PHE 73 N 0.88 0.40 -0.90 5.60 3.57 -1.04 -1.45 116.94 123.99 2dst h PHE 73 Ca 0.16 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.71 2dst h PHE 73 Cb 0.51 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.07 2dst h PHE 73 CO 0.04 0.30 0.58 0.00 -2.23 0.00 0.00 178.31 177.00 2dst h ALA 74 N 1.06 1.22 0.12 2.41 0.00 -1.28 -2.04 119.26 120.75 2dst h ALA 74 Ca 0.11 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.71 2dst h ALA 74 Cb 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2dst h ALA 74 CO -0.02 0.39 -1.31 -0.24 0.00 0.00 0.00 179.25 178.07 2dst h VAL 75 N 1.08 1.42 0.00 0.00 3.04 -1.37 0.13 116.25 120.55 2dst h VAL 75 Ca 0.38 -3.01 -0.02 0.00 -1.01 0.00 0.00 66.70 63.03 2dst h VAL 75 Cb 0.08 2.90 -0.00 0.00 -2.01 0.00 0.00 31.29 32.26 2dst h VAL 75 CO -0.15 0.87 -0.11 0.24 -1.01 0.00 0.00 177.57 177.42 2dst h MET 76 N 0.07 0.00 -0.19 4.17 2.07 -1.13 -2.36 114.93 117.56 2dst h MET 76 Ca -0.16 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.47 2dst h MET 76 Cb 1.98 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.71 2dst h MET 76 CO 0.19 0.11 0.00 -1.33 1.07 0.00 0.00 176.91 176.96 2dst n MET 77 N -3.23 2.40 -3.55 1.72 2.00 -0.78 -4.97 117.12 110.71 2dst n MET 77 Ca 0.01 -2.09 -0.19 0.00 0.00 0.00 0.00 57.70 55.42 2dst n MET 77 Cb 0.39 -1.48 0.07 0.00 0.00 0.00 0.00 33.22 32.20 2dst n MET 77 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2dst n ASN 78 N 1.42 -2.20 -0.88 7.83 4.05 -0.89 -4.89 115.26 119.70 2dst n ASN 78 Ca 0.16 -0.68 0.12 0.00 0.45 0.00 0.00 54.58 54.63 2dst n ASN 78 Cb 0.60 -4.73 0.16 0.00 1.23 0.00 0.00 39.78 37.04 2dst n ASN 78 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2dst n LEU 79 N -4.27 2.76 0.00 1.20 4.77 0.01 -5.03 117.00 116.44 2dst n LEU 79 Ca -0.26 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 2dst n LEU 79 Cb 0.66 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2dst n LEU 79 CO 0.64 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 2dst n GLY 80 N 1.33 2.05 2.53 -0.72 0.00 -1.24 -3.49 105.19 105.64 2dst n GLY 80 Ca 0.15 0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2dst n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dst n ALA 81 N 9.32 3.86 -1.18 4.61 0.00 -1.26 -4.66 120.51 131.19 2dst n ALA 81 Ca 0.00 -4.44 -0.33 0.00 0.00 0.00 0.00 53.44 48.67 2dst n ALA 81 Cb 0.00 -0.84 0.11 0.00 0.00 0.00 0.00 19.45 18.72 2dst n ALA 81 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dst s PRO 82 N -2.62 1.93 0.31 0.00 0.04 -1.23 -4.86 135.00 128.57 2dst s PRO 82 Ca 0.42 1.56 -0.27 0.00 0.04 0.00 0.00 61.00 62.75 2dst s PRO 82 Cb 0.21 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.83 2dst s PRO 82 CO -0.07 -1.95 1.01 -1.58 0.04 0.00 0.00 177.00 174.44 2dst s TRP 83 N -2.36 3.64 -0.24 0.56 0.52 -1.25 -4.48 118.94 115.33 2dst s TRP 83 Ca 0.69 1.76 -0.01 0.00 0.02 0.00 0.00 56.10 58.56 2dst s TRP 83 Cb -0.24 -3.07 0.03 0.00 -1.15 0.00 0.00 33.47 29.03 2dst s TRP 83 CO 0.50 -0.11 -0.08 0.08 0.02 0.00 0.00 176.95 177.36 2dst s VAL 84 N -1.41 2.77 -0.02 4.03 1.01 -0.43 -1.26 120.40 125.08 2dst s VAL 84 Ca 0.48 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 2dst s VAL 84 Cb -0.24 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 2dst s VAL 84 CO 0.31 0.22 0.54 -0.76 0.00 0.00 0.00 175.10 175.41 2dst s LEU 85 N 1.31 4.40 0.04 3.92 1.43 -0.22 0.65 118.68 130.21 2dst s LEU 85 Ca 0.00 1.07 0.07 0.00 -1.03 0.00 0.00 54.13 54.25 2dst s LEU 85 Cb -0.16 -2.83 -0.03 0.00 0.03 0.00 0.00 46.19 43.19 2dst s LEU 85 CO -0.05 0.12 -0.18 -0.76 0.23 0.00 0.00 176.35 175.71 2dst s LEU 86 N -0.21 2.59 -0.02 1.79 1.43 0.31 0.10 118.68 124.67 2dst s LEU 86 Ca 0.29 -0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 52.77 2dst s LEU 86 Cb -0.17 -1.51 0.04 0.00 0.03 0.00 0.00 46.19 44.57 2dst s LEU 86 CO 0.15 0.26 0.41 -0.60 0.23 0.00 0.00 176.35 176.80 2dst s ARG 87 N -1.41 0.78 5.64 1.70 3.52 -0.43 -0.49 118.95 128.26 2dst s ARG 87 Ca 0.14 -0.09 0.00 0.00 -0.13 0.00 0.00 55.73 55.66 2dst s ARG 87 Cb -0.10 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.64 2dst s ARG 87 CO 0.05 -0.23 0.00 0.41 -0.81 0.00 0.00 175.30 174.72 2dst n GLY 88 N 1.14 3.64 0.29 8.12 0.00 -1.26 0.29 105.19 117.41 2dst n GLY 88 Ca -0.21 0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.13 2dst n GLY 88 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dst h LEU 89 N 0.00 0.00 -1.20 0.99 6.46 -1.90 -2.42 115.31 117.24 2dst h LEU 89 Ca 0.00 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2dst h LEU 89 Cb 0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 39.89 2dst h LEU 89 CO 0.00 0.05 0.54 1.23 -0.62 0.00 0.00 178.44 179.64 2dst h GLY 90 N 0.87 1.15 -0.05 3.75 0.00 -0.31 -2.78 103.07 105.69 2dst h GLY 90 Ca -0.00 -0.42 0.17 0.00 0.00 0.00 0.00 47.33 47.07 2dst h GLY 90 CO 0.01 0.41 0.24 1.41 0.00 0.00 0.00 176.54 178.61 2dst h LEU 91 N 1.09 0.12 -0.28 3.11 3.38 -1.51 0.80 115.31 122.02 2dst h LEU 91 Ca 0.30 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2dst h LEU 91 Cb -0.11 0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2dst h LEU 91 CO -0.07 -0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.46 2dst n ALA 92 N -2.61 1.32 0.08 1.53 0.00 -1.05 -1.99 120.51 117.79 2dst n ALA 92 Ca 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.60 2dst n ALA 92 Cb 0.49 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 2dst n ALA 92 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dst h LEU 93 N 0.00 0.00 -0.75 0.00 3.38 -0.96 -3.41 115.31 113.57 2dst h LEU 93 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2dst h LEU 93 Cb 0.13 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.78 2dst h LEU 93 CO 0.00 0.71 -0.36 0.61 0.09 0.00 0.00 178.44 179.50 2dst n GLY 94 N 1.33 -1.71 0.22 0.83 0.00 -0.84 -0.95 105.19 104.07 2dst n GLY 94 Ca -0.03 0.86 -0.08 0.00 0.00 0.00 0.00 46.02 46.76 2dst n GLY 94 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dst h PRO 95 N 0.00 0.70 -0.61 1.61 0.11 -1.82 -2.25 132.00 129.74 2dst h PRO 95 Ca 0.20 -0.11 -0.05 0.00 0.11 0.00 0.00 66.00 66.15 2dst h PRO 95 Cb 0.38 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 2dst h PRO 95 CO -0.72 0.61 0.19 0.45 -0.21 0.00 0.00 178.00 178.32 2dst h HIS 96 N 0.62 0.94 -0.74 0.65 3.86 -1.45 -2.21 115.15 116.83 2dst h HIS 96 Ca 0.16 -0.08 -0.05 0.00 -1.16 0.00 0.00 60.37 59.24 2dst h HIS 96 Cb 0.16 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.31 2dst h HIS 96 CO -0.00 0.76 0.25 -0.07 0.86 0.00 0.00 177.93 179.73 2dst h LEU 97 N 0.90 1.05 -0.45 2.43 3.38 -0.89 -2.45 115.31 119.27 2dst h LEU 97 Ca 0.20 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2dst h LEU 97 Cb 0.26 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2dst h LEU 97 CO -0.01 0.96 0.27 -0.33 0.09 0.00 0.00 178.44 179.42 2dst h GLU 98 N 1.09 0.53 0.00 1.13 4.39 -0.81 -0.76 114.58 120.15 2dst h GLU 98 Ca 0.24 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 2dst h GLU 98 Cb 0.27 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2dst h GLU 98 CO -0.01 0.35 -0.04 0.00 -1.16 0.00 0.00 179.01 178.14 2dst h ALA 99 N 1.19 1.12 -0.15 3.43 0.00 -1.11 -1.42 119.26 122.32 2dst h ALA 99 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2dst h ALA 99 Cb -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dst h ALA 99 CO -0.07 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.51 2dst n LEU 100 N -3.31 1.86 0.00 0.00 4.77 -0.40 -4.92 117.00 115.00 2dst n LEU 100 Ca -0.02 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2dst n LEU 100 Cb 0.19 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2dst n LEU 100 CO 0.26 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2dst n GLY 101 N 1.19 0.75 3.28 -0.72 0.00 -0.54 -5.07 105.19 104.08 2dst n GLY 101 Ca 0.17 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2dst n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dst s LEU 102 N 0.00 2.62 0.07 0.99 1.43 -0.55 -4.97 118.68 118.27 2dst s LEU 102 Ca 0.00 -0.44 -0.31 0.00 -1.03 0.00 0.00 54.13 52.35 2dst s LEU 102 Cb 0.00 -1.62 -0.07 0.00 0.03 0.00 0.00 46.19 44.53 2dst s LEU 102 CO 0.00 0.05 1.35 -0.60 0.23 0.00 0.00 176.35 177.39 2dst s ARG 103 N 1.02 4.33 -0.18 1.70 3.52 -1.26 -3.25 118.95 124.83 2dst s ARG 103 Ca -0.01 1.98 -0.07 0.00 -0.13 0.00 0.00 55.73 57.50 2dst s ARG 103 Cb -0.15 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.84 2dst s ARG 103 CO -0.02 -0.44 0.04 0.00 -0.81 0.00 0.00 175.30 174.07 2dst s ALA 104 N 1.47 3.34 -0.23 6.12 0.00 -1.26 -1.31 121.76 129.88 2dst s ALA 104 Ca 0.63 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.86 2dst s ALA 104 Cb -0.34 -1.85 0.05 0.00 0.00 0.00 0.00 23.12 20.98 2dst s ALA 104 CO 0.29 0.19 -0.13 -0.51 0.00 0.00 0.00 175.76 175.60 2dst s LEU 105 N 0.35 2.88 0.22 0.00 2.01 0.21 -4.95 118.68 119.40 2dst s LEU 105 Ca 0.02 -1.11 -0.31 0.00 0.01 0.00 0.00 54.13 52.74 2dst s LEU 105 Cb -0.13 -1.47 -0.10 0.00 0.01 0.00 0.00 46.19 44.50 2dst s LEU 105 CO 0.01 -0.13 1.50 -2.84 1.01 0.00 0.00 176.35 175.89 2dst s PRO 106 N 1.21 4.24 -0.15 1.29 0.02 -1.26 -0.53 135.00 139.81 2dst s PRO 106 Ca -0.04 2.34 0.19 0.00 0.02 0.00 0.00 61.00 63.52 2dst s PRO 106 Cb -0.17 -3.12 0.45 0.00 0.02 0.00 0.00 34.50 31.68 2dst s PRO 106 CO -0.08 -0.50 1.17 0.00 -0.33 0.00 0.00 177.00 177.26 2dst n ALA 107 N 2.90 3.06 -2.43 -1.55 0.00 0.35 -4.78 120.51 118.07 2dst n ALA 107 Ca 0.09 -2.86 -0.42 0.00 0.00 0.00 0.00 53.44 50.26 2dst n ALA 107 Cb 0.39 -0.64 -0.03 0.00 0.00 0.00 0.00 19.45 19.17 2dst n ALA 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dst s GLU 108 N -2.20 4.41 -0.60 0.00 2.56 -1.21 -3.14 118.70 118.52 2dst s GLU 108 Ca 0.35 1.75 0.00 0.00 0.00 0.00 0.00 54.97 57.07 2dst s GLU 108 Cb 0.37 -3.40 0.00 0.00 2.00 0.00 0.00 34.13 33.10 2dst s GLU 108 CO -0.08 -0.31 0.00 0.41 -0.56 0.00 0.00 175.26 174.72 2dst n GLY 109 N 3.26 0.67 2.81 -1.50 0.00 -1.26 -4.97 105.19 104.20 2dst n GLY 109 Ca 0.09 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 2dst n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dst s VAL 110 N -1.78 -0.05 0.58 1.61 0.11 -1.19 -5.14 120.40 114.55 2dst s VAL 110 Ca 0.00 0.17 -0.20 0.00 -2.93 0.00 0.00 61.98 59.02 2dst s VAL 110 Cb 0.00 -0.08 -0.04 0.00 -1.53 0.00 0.00 36.38 34.73 2dst s VAL 110 CO 0.00 0.07 1.28 -0.62 -3.33 0.00 0.00 175.10 172.50 2dst n GLU 111 N 3.98 1.43 -0.26 1.54 1.02 -1.26 -4.84 120.64 122.24 2dst n GLU 111 Ca -0.25 0.53 -0.01 0.00 -0.02 0.00 0.00 57.16 57.41 2dst n GLU 111 Cb 0.52 -2.50 0.11 0.00 -0.02 0.00 0.00 31.44 29.55 2dst n GLU 111 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2dst h VAL 112 N 1.07 1.03 -0.88 2.62 2.07 -1.92 -2.08 116.25 118.16 2dst h VAL 112 Ca -0.50 -0.28 0.10 0.00 0.82 0.00 0.00 66.70 66.83 2dst h VAL 112 Cb 1.32 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 2dst h VAL 112 CO 0.55 0.15 0.57 0.00 0.02 0.00 0.00 177.57 178.86 2dst h ALA 113 N 1.35 1.65 -0.10 1.67 0.00 -1.91 -1.12 119.26 120.80 2dst h ALA 113 Ca 0.32 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.01 2dst h ALA 113 Cb 0.13 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2dst h ALA 113 CO -0.16 0.17 -0.82 0.93 0.00 0.00 0.00 179.25 179.38 2dst h GLU 114 N 0.87 0.64 0.42 0.00 4.39 -1.76 -2.73 114.58 116.42 2dst h GLU 114 Ca 0.41 -0.56 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 2dst h GLU 114 Cb 0.42 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2dst h GLU 114 CO -0.17 1.17 -0.20 0.28 -1.16 0.00 0.00 179.01 178.93 2dst h VAL 115 N 0.42 0.57 0.00 3.13 2.07 -0.96 0.14 116.25 121.63 2dst h VAL 115 Ca -0.06 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2dst h VAL 115 Cb 1.44 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2dst h VAL 115 CO 0.16 0.04 -0.03 -0.07 0.02 0.00 0.00 177.57 177.69 2dst h LEU 116 N -0.70 0.00 0.00 2.57 3.38 -1.32 -1.14 115.31 118.10 2dst h LEU 116 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2dst h LEU 116 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2dst h LEU 116 CO 0.10 0.03 -0.00 0.28 0.09 0.00 0.00 178.44 178.93 2dst h SER 117 N 0.00 -0.00 0.03 -0.43 0.02 -1.26 -3.23 113.55 108.67 2dst h SER 117 Ca -0.00 -0.77 0.03 0.00 -0.84 0.00 0.00 61.79 60.21 2dst h SER 117 Cb 0.05 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 2dst h SER 117 CO 0.00 0.77 -0.22 -1.28 -1.14 0.00 0.00 176.83 174.96 2dst h SER 118 N -0.77 -0.65 -0.74 3.07 0.87 -0.38 0.99 113.55 115.94 2dst h SER 118 Ca -0.00 0.09 -0.58 0.00 -1.23 0.00 0.00 61.79 60.07 2dst h SER 118 Cb 0.77 0.26 -0.10 0.00 -0.44 0.00 0.00 62.40 62.89 2dst h SER 118 CO 0.00 -0.30 1.68 0.29 -0.53 0.00 0.00 176.83 177.98 2dst n LYS 119 N -5.35 3.42 0.00 2.24 4.01 -0.46 -4.33 118.16 117.69 2dst n LYS 119 Ca -0.05 -2.54 0.00 0.00 -0.51 0.00 0.00 58.31 55.21 2dst n LYS 119 Cb 0.26 -2.43 0.00 0.00 -0.51 0.00 0.00 35.03 32.35 2dst n LYS 119 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 2dst n LEU 120 N 1.95 0.00 -4.57 -0.35 7.94 -0.99 -4.86 117.00 116.12 2dst n LEU 120 Ca 0.59 0.00 -0.47 0.00 -1.11 0.00 0.00 56.01 55.02 2dst n LEU 120 Cb 0.43 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.35 2dst n LEU 120 CO 0.53 0.00 0.59 -0.24 -1.11 0.00 0.00 177.39 177.16 2dst n SER 121 N 0.00 1.10 -1.23 1.96 2.88 0.34 -3.76 113.62 114.91 2dst n SER 121 Ca 0.00 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 2dst n SER 121 Cb 0.00 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.24 2dst n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dst n TYR 122 N 0.81 0.00 0.00 0.66 4.11 -1.26 -4.83 117.16 116.64 2dst n TYR 122 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.03 2dst n TYR 122 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.62 2dst n TYR 122 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27