#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyc n ASN 14 N 0.00 -2.58 -3.19 7.72 5.15 0.10 -5.01 115.26 117.46 2dyc n ASN 14 Ca 0.00 -0.18 -0.26 0.00 -0.60 0.00 0.00 54.58 53.54 2dyc n ASN 14 Cb 0.00 -1.88 0.25 0.00 -0.53 0.00 0.00 39.78 37.62 2dyc n ASN 14 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2dyc n PRO 15 N -1.91 -4.50 0.00 1.20 -0.02 -1.25 -4.96 135.00 123.56 2dyc n PRO 15 Ca -0.05 -1.25 0.00 0.00 -2.02 0.00 0.00 63.50 60.18 2dyc n PRO 15 Cb 0.54 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 2dyc n PRO 15 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2dyc n THR 16 N -5.44 0.00 0.00 3.45 -1.04 -1.26 -4.69 114.28 105.30 2dyc n THR 16 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2dyc n THR 16 Cb 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 2dyc n THR 16 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2dyc n LEU 17 N 0.00 0.00 -4.74 -4.42 4.77 -1.26 -4.68 117.00 106.66 2dyc n LEU 17 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 2dyc n LEU 17 Cb 0.00 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2dyc n LEU 17 CO 0.00 0.00 0.82 -2.84 -1.33 0.00 0.00 177.39 174.04 2dyc s PRO 18 N -0.34 2.64 -0.10 3.23 0.02 -1.26 -5.07 135.00 134.12 2dyc s PRO 18 Ca 0.00 1.76 0.03 0.00 0.02 0.00 0.00 61.00 62.81 2dyc s PRO 18 Cb 0.00 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.62 2dyc s PRO 18 CO 0.00 -1.45 -0.21 -0.47 -0.33 0.00 0.00 177.00 174.54 2dyc s TYR 19 N -1.81 2.62 -0.10 6.54 5.04 -0.12 -4.99 117.35 124.53 2dyc s TYR 19 Ca 0.75 -0.90 0.01 0.00 -2.44 0.00 0.00 57.07 54.49 2dyc s TYR 19 Cb -0.29 -1.74 0.02 0.00 0.35 0.00 0.00 41.96 40.30 2dyc s TYR 19 CO 0.39 -0.34 -0.10 0.21 -1.34 0.00 0.00 175.55 174.37 2dyc s LYS 20 N 0.28 1.72 -0.09 4.97 2.47 -1.26 -0.59 119.74 127.23 2dyc s LYS 20 Ca -0.15 -0.36 -0.01 0.00 -1.56 0.00 0.00 55.97 53.89 2dyc s LYS 20 Cb -0.17 -1.61 0.03 0.00 -1.46 0.00 0.00 37.83 34.62 2dyc s LYS 20 CO 0.08 -0.15 -0.05 0.50 0.16 0.00 0.00 175.35 175.88 2dyc s ARG 21 N 1.30 1.14 0.48 4.03 3.52 -0.47 -4.98 118.95 123.97 2dyc s ARG 21 Ca -0.02 -0.11 -0.24 0.00 -0.13 0.00 0.00 55.73 55.23 2dyc s ARG 21 Cb -0.14 -1.30 -0.07 0.00 -1.56 0.00 0.00 34.95 31.88 2dyc s ARG 21 CO -0.04 -0.26 1.31 -2.14 -0.81 0.00 0.00 175.30 173.36 2dyc s PRO 22 N 1.72 3.58 -0.50 5.12 0.02 -1.26 -1.66 135.00 142.03 2dyc s PRO 22 Ca 0.03 2.13 -0.22 0.00 0.02 0.00 0.00 61.00 62.97 2dyc s PRO 22 Cb -0.13 -2.48 0.04 0.00 0.02 0.00 0.00 34.50 31.95 2dyc s PRO 22 CO -0.06 -0.80 0.76 0.42 -0.33 0.00 0.00 177.00 176.99 2dyc s ILE 23 N -1.33 4.67 -0.17 2.83 1.01 -0.26 -4.89 121.20 123.04 2dyc s ILE 23 Ca 0.64 0.06 -0.36 0.00 0.00 0.00 0.00 60.65 60.99 2dyc s ILE 23 Cb -0.37 -4.36 -0.12 0.00 0.01 0.00 0.00 42.46 37.61 2dyc s ILE 23 CO 0.46 -0.85 1.90 -2.65 0.00 0.00 0.00 174.94 173.80 2dyc n PRO 24 N 6.71 1.79 -0.87 2.79 -0.02 -1.26 -0.59 135.00 143.55 2dyc n PRO 24 Ca -0.01 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2dyc n PRO 24 Cb 0.47 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2dyc n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dyc n GLY 25 N 4.65 0.80 0.00 -1.23 0.00 -1.26 -4.56 105.19 103.60 2dyc n GLY 25 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2dyc n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyc n GLY 26 N -2.31 -1.62 3.78 -0.02 0.00 0.24 -4.89 105.19 100.37 2dyc n GLY 26 Ca 0.00 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 2dyc n GLY 26 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dyc s LEU 27 N -4.22 4.29 0.09 0.99 2.96 -1.23 -4.92 118.68 116.64 2dyc s LEU 27 Ca 0.00 0.43 0.02 0.00 -0.22 0.00 0.00 54.13 54.36 2dyc s LEU 27 Cb 0.00 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 2dyc s LEU 27 CO 0.00 0.24 -0.07 -0.94 -1.32 0.00 0.00 176.35 174.26 2dyc s SER 28 N -0.14 1.10 0.30 3.68 1.04 -1.26 -3.95 113.70 114.47 2dyc s SER 28 Ca 0.13 -0.97 -0.30 0.00 0.48 0.00 0.00 55.95 55.29 2dyc s SER 28 Cb -0.12 0.09 -0.11 0.00 0.10 0.00 0.00 66.02 65.98 2dyc s SER 28 CO 0.02 -0.45 1.55 -0.69 0.98 0.00 0.00 173.24 174.66 2dyc s VAL 29 N -3.48 2.13 0.00 5.02 1.01 -1.26 -4.85 120.40 118.98 2dyc s VAL 29 Ca 0.10 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2dyc s VAL 29 Cb 0.04 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.35 2dyc s VAL 29 CO -0.05 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.69 2dyc n GLY 30 N 1.83 1.85 3.59 4.51 0.00 0.13 -4.92 105.19 112.18 2dyc n GLY 30 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 2dyc n GLY 30 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dyc s SER 32 N -2.00 -0.37 -0.16 1.61 0.01 -0.40 -4.72 113.70 107.67 2dyc s SER 32 Ca 0.00 0.48 -0.01 0.00 1.31 0.00 0.00 55.95 57.73 2dyc s SER 32 Cb 0.00 0.41 -0.01 0.00 0.21 0.00 0.00 66.02 66.63 2dyc s SER 32 CO 0.00 -0.28 -0.12 -0.69 0.41 0.00 0.00 173.24 172.56 2dyc s VAL 33 N -0.79 2.94 -0.28 3.43 1.01 0.59 -1.56 120.40 125.73 2dyc s VAL 33 Ca -0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 2dyc s VAL 33 Cb -0.02 -2.27 0.04 0.00 0.00 0.00 0.00 36.38 34.14 2dyc s VAL 33 CO -0.01 0.50 -0.02 -0.47 0.00 0.00 0.00 175.10 175.10 2dyc s TYR 34 N 0.84 3.21 -0.16 5.22 5.04 0.46 -0.96 117.35 131.01 2dyc s TYR 34 Ca -0.04 -1.82 -0.02 0.00 -2.44 0.00 0.00 57.07 52.75 2dyc s TYR 34 Cb -0.15 -2.08 -0.02 0.00 0.35 0.00 0.00 41.96 40.06 2dyc s TYR 34 CO 0.00 -0.79 -0.07 0.42 -1.34 0.00 0.00 175.55 173.77 2dyc s ILE 35 N 1.26 3.51 -0.07 3.14 1.01 0.14 -1.09 121.20 129.10 2dyc s ILE 35 Ca -0.04 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.17 2dyc s ILE 35 Cb -0.19 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 2dyc s ILE 35 CO -0.02 0.49 -0.22 -1.10 0.00 0.00 0.00 174.94 174.09 2dyc s GLN 36 N 0.52 2.74 0.00 2.79 -0.21 -0.82 -0.02 119.66 124.66 2dyc s GLN 36 Ca -0.05 -0.86 0.00 0.00 0.02 0.00 0.00 55.36 54.47 2dyc s GLN 36 Cb -0.15 -2.26 0.00 0.00 1.00 0.00 0.00 33.01 31.60 2dyc s GLN 36 CO 0.03 0.35 0.00 0.41 -2.12 0.00 0.00 175.29 173.96 2dyc n GLY 37 N 3.06 1.63 3.35 3.09 0.00 -1.09 -1.23 105.19 113.99 2dyc n GLY 37 Ca -0.18 0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2dyc n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyc s ALA 39 N -1.00 2.27 0.57 4.61 0.00 -0.77 -1.25 121.76 126.18 2dyc s ALA 39 Ca 0.00 -1.09 -0.18 0.00 0.00 0.00 0.00 51.96 50.68 2dyc s ALA 39 Cb 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 2dyc s ALA 39 CO 0.00 0.54 1.12 0.15 0.00 0.00 0.00 175.76 177.57 2dyc s LYS 40 N -0.64 3.25 0.56 0.00 1.02 -0.75 -0.78 119.74 122.40 2dyc s LYS 40 Ca 0.10 1.56 0.37 0.00 0.02 0.00 0.00 55.97 58.02 2dyc s LYS 40 Cb -0.10 -2.00 1.95 0.00 -0.52 0.00 0.00 37.83 37.16 2dyc s LYS 40 CO -0.01 -0.92 2.13 0.93 -0.92 0.00 0.00 175.35 176.57 2dyc h GLU 41 N 0.96 0.00 -4.74 1.68 5.08 -1.90 -2.85 114.58 112.80 2dyc h GLU 41 Ca -0.49 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.21 2dyc h GLU 41 Cb 1.26 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.13 2dyc h GLU 41 CO 0.56 0.00 -0.78 0.54 -1.00 0.00 0.00 179.01 178.33 2dyc s ASN 42 N -4.93 4.41 0.00 1.42 4.22 -1.26 -4.66 114.94 114.15 2dyc s ASN 42 Ca -0.03 -1.51 0.00 0.00 -2.14 0.00 0.00 52.86 49.18 2dyc s ASN 42 Cb 0.11 -1.50 0.00 0.00 1.28 0.00 0.00 41.25 41.14 2dyc s ASN 42 CO 0.38 -0.24 0.00 0.54 -2.04 0.00 0.00 177.10 175.74 2dyc n ARG 44 N 4.44 0.00 -3.61 3.55 1.74 -1.26 -5.09 116.66 116.44 2dyc n ARG 44 Ca -0.10 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 56.97 2dyc n ARG 44 Cb 0.42 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.85 2dyc n ARG 44 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2dyc s ARG 45 N -0.99 0.21 0.18 5.56 1.70 -1.26 0.70 118.95 125.05 2dyc s ARG 45 Ca 0.00 -0.10 -0.23 0.00 -0.47 0.00 0.00 55.73 54.93 2dyc s ARG 45 Cb 0.00 0.08 0.05 0.00 -0.57 0.00 0.00 34.95 34.52 2dyc s ARG 45 CO 0.00 -0.09 0.76 -0.59 -1.08 0.00 0.00 175.30 174.29 2dyc s PHE 46 N -2.25 -0.30 0.09 5.89 -0.12 -1.18 -1.25 117.98 118.86 2dyc s PHE 46 Ca 0.12 -0.02 -0.07 0.00 -0.05 0.00 0.00 56.93 56.92 2dyc s PHE 46 Cb 0.03 0.63 -0.01 0.00 -0.63 0.00 0.00 43.02 43.04 2dyc s PHE 46 CO -0.04 -0.95 0.15 -3.38 -0.05 0.00 0.00 175.22 170.94 2dyc s HIS 47 N -3.64 0.25 -0.09 3.49 -3.43 0.33 -2.98 115.29 109.22 2dyc s HIS 47 Ca 0.08 -0.70 0.02 0.00 -0.80 0.00 0.00 55.06 53.65 2dyc s HIS 47 Cb -0.03 -0.13 0.01 0.00 -1.43 0.00 0.00 32.58 31.00 2dyc s HIS 47 CO -0.02 -0.52 -0.14 0.08 -2.00 0.00 0.00 174.74 172.15 2dyc s VAL 48 N -3.88 1.34 -0.10 -5.38 1.01 -0.70 -2.19 120.40 110.50 2dyc s VAL 48 Ca 0.06 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2dyc s VAL 48 Cb 0.05 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 2dyc s VAL 48 CO -0.10 0.41 -0.18 0.20 0.00 0.00 0.00 175.10 175.42 2dyc s ASN 49 N 0.94 3.58 -0.86 3.32 0.01 0.25 -1.48 114.94 120.71 2dyc s ASN 49 Ca -0.08 -0.41 -0.15 0.00 -0.71 0.00 0.00 52.86 51.51 2dyc s ASN 49 Cb -0.15 -1.36 0.21 0.00 0.41 0.00 0.00 41.25 40.36 2dyc s ASN 49 CO -0.00 0.19 0.84 -0.36 -1.51 0.00 0.00 177.10 176.26 2dyc s PHE 50 N 0.16 3.68 0.24 2.20 0.08 -0.66 -0.32 117.98 123.36 2dyc s PHE 50 Ca -0.10 -1.93 -0.07 0.00 0.12 0.00 0.00 56.93 54.95 2dyc s PHE 50 Cb -0.16 -3.90 -0.06 0.00 -0.57 0.00 0.00 43.02 38.33 2dyc s PHE 50 CO 0.06 -1.07 0.53 0.00 -0.10 0.00 0.00 175.22 174.63 2dyc s ALA 51 N 0.51 3.62 -2.02 5.36 0.00 0.41 -0.48 121.76 129.17 2dyc s ALA 51 Ca 0.21 -0.41 0.19 0.00 0.00 0.00 0.00 51.96 51.95 2dyc s ALA 51 Cb -0.09 -2.34 0.54 0.00 0.00 0.00 0.00 23.12 21.23 2dyc s ALA 51 CO -0.09 0.44 1.45 1.33 0.00 0.00 0.00 175.76 178.90 2dyc n VAL 52 N -0.38 0.81 -3.71 0.00 0.24 -0.78 -1.19 118.33 113.32 2dyc n VAL 52 Ca -0.01 -0.82 -0.09 0.00 -2.04 0.00 0.00 64.34 61.39 2dyc n VAL 52 Cb 0.53 0.43 -0.03 0.00 -1.47 0.00 0.00 33.84 33.30 2dyc n VAL 52 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2dyc s GLY 53 N -1.02 -0.21 0.07 7.63 0.00 -1.26 -4.60 107.32 107.93 2dyc s GLY 53 Ca 0.41 -0.09 -0.16 0.00 0.00 0.00 0.00 44.72 44.88 2dyc s GLY 53 CO 0.28 -0.10 1.28 1.46 0.00 0.00 0.00 173.10 176.02 2dyc h GLN 54 N 2.07 0.65 -7.25 2.90 4.20 -1.96 -3.44 115.11 112.28 2dyc h GLN 54 Ca -0.26 -0.50 -0.52 0.00 0.06 0.00 0.00 58.65 57.43 2dyc h GLN 54 Cb 1.27 0.10 0.14 0.00 0.30 0.00 0.00 27.48 29.29 2dyc h GLN 54 CO 0.32 1.12 0.33 0.16 -0.67 0.00 0.00 178.83 180.08 2dyc s ASP 55 N -6.82 4.24 0.55 1.46 1.47 -1.26 -4.95 116.67 111.36 2dyc s ASP 55 Ca -0.12 2.05 0.30 0.00 1.18 0.00 0.00 52.55 55.97 2dyc s ASP 55 Cb 0.07 -2.55 1.58 0.00 -0.34 0.00 0.00 42.92 41.68 2dyc s ASP 55 CO 0.86 -2.22 2.11 0.44 0.68 0.00 0.00 175.17 177.04 2dyc h ASP 56 N -0.84 0.00 -0.05 2.11 3.32 -2.03 -2.68 116.42 116.24 2dyc h ASP 56 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2dyc h ASP 56 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2dyc h ASP 56 CO 0.49 0.08 0.00 0.61 -1.72 0.00 0.00 179.24 178.71 2dyc n GLY 57 N -0.67 0.20 3.60 2.75 0.00 -1.26 -4.97 105.19 104.83 2dyc n GLY 57 Ca -0.02 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 2dyc n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyc n ALA 58 N 0.35 0.09 -0.69 4.61 0.00 -1.01 -4.84 120.51 119.01 2dyc n ALA 58 Ca 0.18 0.20 -0.31 0.00 0.00 0.00 0.00 53.44 53.52 2dyc n ALA 58 Cb 0.38 -2.07 0.17 0.00 0.00 0.00 0.00 19.45 17.94 2dyc n ALA 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dyc s ASP 59 N -0.80 2.75 -0.10 0.00 1.01 -1.26 -4.80 116.67 113.47 2dyc s ASP 59 Ca 0.64 2.11 -0.00 0.00 0.71 0.00 0.00 52.55 56.01 2dyc s ASP 59 Cb -0.54 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 40.87 2dyc s ASP 59 CO 0.56 -3.20 -0.06 -0.69 0.21 0.00 0.00 175.17 171.99 2dyc s VAL 60 N -2.64 0.86 0.15 -1.27 1.01 -1.26 -1.87 120.40 115.38 2dyc s VAL 60 Ca 0.67 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.39 2dyc s VAL 60 Cb -0.23 -0.90 -0.11 0.00 0.00 0.00 0.00 36.38 35.14 2dyc s VAL 60 CO 0.59 0.34 1.40 0.00 0.00 0.00 0.00 175.10 177.43 2dyc h ALA 61 N 8.09 0.51 -2.64 5.51 0.00 -1.12 -3.42 119.26 126.20 2dyc h ALA 61 Ca -0.28 -0.58 -0.23 0.00 0.00 0.00 0.00 54.91 53.82 2dyc h ALA 61 Cb 1.13 -0.05 -0.33 0.00 0.00 0.00 0.00 17.79 18.54 2dyc h ALA 61 CO 0.38 0.72 -0.55 0.12 0.00 0.00 0.00 179.25 179.92 2dyc s PHE 62 N -3.78 -0.44 -0.34 0.00 5.36 -1.22 -4.60 117.98 112.96 2dyc s PHE 62 Ca -0.08 0.75 -0.08 0.00 -0.96 0.00 0.00 56.93 56.57 2dyc s PHE 62 Cb 0.10 -0.12 0.03 0.00 -0.34 0.00 0.00 43.02 42.69 2dyc s PHE 62 CO 0.87 -0.47 0.12 -1.58 -1.46 0.00 0.00 175.22 172.70 2dyc s HIS 63 N 2.41 3.23 -0.39 10.12 5.65 -0.17 -1.64 115.29 134.49 2dyc s HIS 63 Ca 0.04 -1.20 -0.14 0.00 0.25 0.00 0.00 55.06 54.01 2dyc s HIS 63 Cb -0.13 -2.31 0.01 0.00 -1.18 0.00 0.00 32.58 28.97 2dyc s HIS 63 CO -0.10 -0.67 0.28 0.12 -0.65 0.00 0.00 174.74 173.72 2dyc s PHE 64 N 1.46 3.24 -0.43 3.88 5.36 -0.55 -2.49 117.98 128.45 2dyc s PHE 64 Ca 0.00 -0.50 0.02 0.00 -0.96 0.00 0.00 56.93 55.50 2dyc s PHE 64 Cb -0.19 -2.56 0.13 0.00 -0.34 0.00 0.00 43.02 40.07 2dyc s PHE 64 CO 0.04 -0.53 0.23 1.21 -1.46 0.00 0.00 175.22 174.70 2dyc s ASN 65 N 1.69 3.72 0.27 6.13 3.04 0.22 -1.71 114.94 128.30 2dyc s ASN 65 Ca 0.05 -2.58 -0.29 0.00 0.04 0.00 0.00 52.86 50.08 2dyc s ASN 65 Cb -0.19 -1.06 -0.10 0.00 -1.54 0.00 0.00 41.25 38.37 2dyc s ASN 65 CO 0.10 -0.28 1.30 -2.84 -3.04 0.00 0.00 177.10 172.34 2dyc s PRO 66 N 0.40 4.39 -0.09 0.43 0.02 -1.16 -0.86 135.00 138.14 2dyc s PRO 66 Ca 0.17 2.12 -0.00 0.00 0.02 0.00 0.00 61.00 63.31 2dyc s PRO 66 Cb -0.24 -3.13 0.02 0.00 0.02 0.00 0.00 34.50 31.17 2dyc s PRO 66 CO -0.01 -0.19 -0.05 1.03 -0.33 0.00 0.00 177.00 177.46 2dyc s ARG 67 N -1.03 1.11 -1.06 5.54 0.52 0.39 -3.11 118.95 121.31 2dyc s ARG 67 Ca 0.52 -0.11 -0.02 0.00 -0.52 0.00 0.00 55.73 55.60 2dyc s ARG 67 Cb -0.38 -1.26 0.30 0.00 0.52 0.00 0.00 34.95 34.13 2dyc s ARG 67 CO 0.46 -0.25 1.77 1.19 0.02 0.00 0.00 175.30 178.49 2dyc n PHE 68 N 4.87 2.62 -3.63 -0.53 0.99 0.22 -1.86 117.46 120.15 2dyc n PHE 68 Ca -0.12 -2.58 -0.08 0.00 -0.00 0.00 0.00 57.45 54.67 2dyc n PHE 68 Cb 0.50 -1.26 -0.09 0.00 -1.00 0.00 0.00 39.48 37.63 2dyc n PHE 68 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2dyc s ASP 69 N -1.33 -0.23 0.74 4.37 1.01 -1.26 -4.82 116.67 115.15 2dyc s ASP 69 Ca 0.38 0.94 0.00 0.00 0.71 0.00 0.00 52.55 54.58 2dyc s ASP 69 Cb 0.15 1.35 0.00 0.00 1.01 0.00 0.00 42.92 45.43 2dyc s ASP 69 CO -0.06 -0.24 0.00 0.61 0.21 0.00 0.00 175.17 175.69 2dyc n GLY 70 N 5.39 1.77 3.55 0.21 0.00 -1.26 -4.55 105.19 110.29 2dyc n GLY 70 Ca -0.08 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 2dyc n GLY 70 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dyc s TRP 71 N 0.00 2.93 0.13 1.61 0.52 -1.26 -4.99 118.94 117.88 2dyc s TRP 71 Ca 0.00 0.22 -0.31 0.00 0.02 0.00 0.00 56.10 56.03 2dyc s TRP 71 Cb 0.00 -3.87 -0.11 0.00 -1.15 0.00 0.00 33.47 28.35 2dyc s TRP 71 CO 0.00 -1.10 1.84 -0.51 0.02 0.00 0.00 176.95 177.20 2dyc s ASP 72 N 2.31 6.41 0.19 2.95 1.01 -1.26 -4.87 116.67 123.41 2dyc s ASP 72 Ca 0.33 2.78 -0.05 0.00 0.71 0.00 0.00 52.55 56.32 2dyc s ASP 72 Cb -0.11 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.27 2dyc s ASP 72 CO 0.24 -1.01 0.33 2.29 0.21 0.00 0.00 175.17 177.23 2dyc n LYS 73 N 5.62 0.47 -4.17 8.23 2.85 -0.77 -3.13 118.16 127.26 2dyc n LYS 73 Ca 0.18 -1.23 -0.19 0.00 -1.05 0.00 0.00 58.31 56.02 2dyc n LYS 73 Cb 0.38 1.36 -0.16 0.00 -0.65 0.00 0.00 35.03 35.97 2dyc n LYS 73 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2dyc s VAL 74 N -2.59 0.50 -0.00 0.58 1.01 -0.52 -0.46 120.40 118.92 2dyc s VAL 74 Ca 0.11 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.95 2dyc s VAL 74 Cb -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 2dyc s VAL 74 CO 0.08 0.20 -0.00 -0.69 0.00 0.00 0.00 175.10 174.68 2dyc s VAL 75 N 0.60 4.15 -0.03 2.92 1.01 -0.03 -1.38 120.40 127.64 2dyc s VAL 75 Ca -0.08 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2dyc s VAL 75 Cb -0.11 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.43 2dyc s VAL 75 CO 0.00 0.39 -0.09 -0.36 0.00 0.00 0.00 175.10 175.03 2dyc s PHE 76 N -1.08 1.01 0.28 5.22 0.08 -0.30 -0.61 117.98 122.59 2dyc s PHE 76 Ca 0.19 -0.28 -0.20 0.00 0.12 0.00 0.00 56.93 56.76 2dyc s PHE 76 Cb -0.11 -0.74 0.03 0.00 -0.57 0.00 0.00 43.02 41.63 2dyc s PHE 76 CO 0.10 -0.14 0.77 1.21 -0.10 0.00 0.00 175.22 177.07 2dyc s ASN 77 N 0.34 -0.19 0.00 1.36 3.84 -1.04 -0.80 114.94 118.46 2dyc s ASN 77 Ca -0.06 -0.70 0.00 0.00 0.21 0.00 0.00 52.86 52.32 2dyc s ASN 77 Cb -0.10 0.72 0.00 0.00 -0.55 0.00 0.00 41.25 41.31 2dyc s ASN 77 CO 0.01 -1.35 0.00 0.41 -2.79 0.00 0.00 177.10 173.38 2dyc n THR 78 N -0.48 0.00 0.00 -5.21 -1.04 -1.26 -1.00 114.28 105.28 2dyc n THR 78 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2dyc n THR 78 Cb 0.59 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 2dyc n THR 78 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2dyc n GLN 80 N 0.00 0.00 -3.73 -2.82 7.27 -0.25 -1.00 117.38 116.85 2dyc n GLN 80 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.81 2dyc n GLN 80 Cb 0.00 0.00 0.05 0.00 2.41 0.00 0.00 30.24 32.70 2dyc n GLN 80 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2dyc n SER 81 N 0.00 -5.15 0.00 1.69 7.64 -1.26 -1.53 113.62 115.01 2dyc n SER 81 Ca 0.00 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.21 2dyc n SER 81 Cb 0.00 -4.48 0.00 0.00 -1.01 0.00 0.00 64.21 58.72 2dyc n SER 81 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dyc n GLY 82 N -1.80 0.90 3.52 0.23 0.00 -1.26 -5.00 105.19 101.78 2dyc n GLY 82 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2dyc n GLY 82 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dyc s GLN 83 N -0.23 3.73 0.33 1.61 -1.52 -0.58 -5.09 119.66 117.90 2dyc s GLN 83 Ca 0.00 -0.48 -0.26 0.00 -1.95 0.00 0.00 55.36 52.67 2dyc s GLN 83 Cb 0.00 -3.00 -0.10 0.00 -0.22 0.00 0.00 33.01 29.70 2dyc s GLN 83 CO 0.00 0.22 0.98 -1.58 -0.25 0.00 0.00 175.29 174.66 2dyc s TRP 84 N 0.44 3.61 0.00 0.91 0.52 -1.26 -1.09 118.94 122.08 2dyc s TRP 84 Ca -0.02 1.76 0.00 0.00 0.02 0.00 0.00 56.10 57.86 2dyc s TRP 84 Cb -0.14 -2.99 0.00 0.00 -1.15 0.00 0.00 33.47 29.19 2dyc s TRP 84 CO 0.02 -0.00 0.00 0.41 0.02 0.00 0.00 176.95 177.40 2dyc n GLY 85 N 0.60 1.56 3.65 0.98 0.00 -0.17 -4.96 105.19 106.85 2dyc n GLY 85 Ca 0.02 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 2dyc n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dyc s LYS 86 N 2.79 4.04 0.16 1.61 1.02 -1.26 -4.85 119.74 123.25 2dyc s LYS 86 Ca 0.00 2.31 -0.30 0.00 0.02 0.00 0.00 55.97 58.00 2dyc s LYS 86 Cb 0.00 -4.10 -0.07 0.00 -0.52 0.00 0.00 37.83 33.14 2dyc s LYS 86 CO 0.00 -1.04 1.10 -2.00 -0.92 0.00 0.00 175.35 172.49 2dyc s GLU 87 N 4.47 4.58 0.30 1.68 2.12 -1.26 -4.76 118.70 125.84 2dyc s GLU 87 Ca 0.82 1.70 0.09 0.00 0.36 0.00 0.00 54.97 57.93 2dyc s GLU 87 Cb -0.37 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 2dyc s GLU 87 CO 0.35 0.05 0.07 -1.21 -0.54 0.00 0.00 175.26 173.98 2dyc s GLU 88 N -0.17 2.35 -0.13 4.30 2.02 0.02 -4.98 118.70 122.12 2dyc s GLU 88 Ca 0.50 -1.47 -0.30 0.00 0.02 0.00 0.00 54.97 53.72 2dyc s GLU 88 Cb -0.29 -2.17 0.11 0.00 0.10 0.00 0.00 34.13 31.88 2dyc s GLU 88 CO 0.34 0.25 0.92 -1.59 0.02 0.00 0.00 175.26 175.20 2dyc s LYS 89 N -3.76 0.71 -0.17 1.61 -2.85 -1.26 -1.15 119.74 112.88 2dyc s LYS 89 Ca 0.34 0.14 0.01 0.00 -1.00 0.00 0.00 55.97 55.46 2dyc s LYS 89 Cb -0.04 0.33 0.02 0.00 -2.06 0.00 0.00 37.83 36.08 2dyc s LYS 89 CO 0.21 -0.23 -0.16 0.21 0.10 0.00 0.00 175.35 175.49 2dyc s LYS 90 N -1.25 2.50 -1.40 1.78 2.20 -0.48 -4.98 119.74 118.10 2dyc s LYS 90 Ca -0.03 -0.69 -0.11 0.00 -0.36 0.00 0.00 55.97 54.77 2dyc s LYS 90 Cb -0.00 -2.31 -0.05 0.00 -1.51 0.00 0.00 37.83 33.95 2dyc s LYS 90 CO 0.03 -0.25 2.55 1.63 -0.36 0.00 0.00 175.35 178.94 2dyc n LYS 91 N 4.71 3.04 0.00 4.03 5.02 -1.26 -1.44 118.16 132.25 2dyc n LYS 91 Ca -0.18 -2.16 0.00 0.00 -2.02 0.00 0.00 58.31 53.95 2dyc n LYS 91 Cb 0.49 -2.88 0.00 0.00 -0.02 0.00 0.00 35.03 32.62 2dyc n LYS 91 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2dyc n SER 92 N 4.66 0.00 0.00 4.39 2.88 -1.18 -4.88 113.62 119.49 2dyc n SER 92 Ca 0.64 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.18 2dyc n SER 92 Cb 0.27 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 2dyc n SER 92 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2dyc n PRO 94 N 0.00 0.00 -3.89 -1.46 -0.04 -1.26 -3.78 135.00 124.57 2dyc n PRO 94 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 2dyc n PRO 94 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 2dyc n PRO 94 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2dyc s PHE 95 N 0.00 3.48 -0.05 0.54 0.08 -1.26 -4.95 117.98 115.83 2dyc s PHE 95 Ca 0.00 0.14 0.02 0.00 0.12 0.00 0.00 56.93 57.20 2dyc s PHE 95 Cb 0.00 -1.69 0.01 0.00 -0.57 0.00 0.00 43.02 40.78 2dyc s PHE 95 CO 0.00 0.47 -0.09 -0.65 -0.10 0.00 0.00 175.22 174.85 2dyc s GLN 96 N -3.42 1.21 0.13 0.44 -0.21 -1.26 -5.10 119.66 111.44 2dyc s GLN 96 Ca 0.35 -0.28 -0.35 0.00 0.02 0.00 0.00 55.36 55.10 2dyc s GLN 96 Cb -0.11 -1.08 -0.15 0.00 1.00 0.00 0.00 33.01 32.67 2dyc s GLN 96 CO 0.29 0.01 1.43 1.63 -2.12 0.00 0.00 175.29 176.53 2dyc n LYS 97 N 3.76 1.58 -0.92 2.91 5.02 -1.26 -0.83 118.16 128.42 2dyc n LYS 97 Ca -0.23 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2dyc n LYS 97 Cb 0.52 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 2dyc n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dyc n GLY 98 N 2.83 0.38 3.71 0.72 0.00 0.04 -4.76 105.19 108.10 2dyc n GLY 98 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2dyc n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dyc s LYS 99 N -0.73 2.85 0.36 1.61 -0.14 -0.01 -4.84 119.74 118.84 2dyc s LYS 99 Ca 0.00 -0.59 -0.26 0.00 -1.36 0.00 0.00 55.97 53.76 2dyc s LYS 99 Cb 0.00 -2.71 -0.09 0.00 -1.68 0.00 0.00 37.83 33.35 2dyc s LYS 99 CO 0.00 0.63 1.10 -1.58 -0.76 0.00 0.00 175.35 174.74 2dyc s HIS 100 N -1.13 3.31 0.15 3.18 5.65 -1.26 -1.84 115.29 123.34 2dyc s HIS 100 Ca 0.21 1.64 -0.01 0.00 0.25 0.00 0.00 55.06 57.15 2dyc s HIS 100 Cb -0.12 -3.25 -0.04 0.00 -1.18 0.00 0.00 32.58 27.99 2dyc s HIS 100 CO 0.12 -0.80 0.06 -0.59 -0.65 0.00 0.00 174.74 172.87 2dyc s PHE 101 N -1.43 0.96 -0.20 3.88 -0.12 -0.38 -4.95 117.98 115.73 2dyc s PHE 101 Ca 0.53 -1.23 -0.02 0.00 -0.05 0.00 0.00 56.93 56.17 2dyc s PHE 101 Cb -0.28 -0.53 0.06 0.00 -0.63 0.00 0.00 43.02 41.64 2dyc s PHE 101 CO 0.35 -0.50 -0.00 -1.21 -0.05 0.00 0.00 175.22 173.81 2dyc s GLU 102 N -4.05 1.00 -0.25 1.99 2.02 -1.26 -2.66 118.70 115.49 2dyc s GLU 102 Ca 0.27 -0.56 -0.08 0.00 0.02 0.00 0.00 54.97 54.62 2dyc s GLU 102 Cb 0.07 -2.17 -0.03 0.00 0.10 0.00 0.00 34.13 32.10 2dyc s GLU 102 CO 0.04 -0.59 0.08 -1.17 0.02 0.00 0.00 175.26 173.64 2dyc s LEU 103 N 1.71 3.53 -0.12 1.80 2.96 0.97 -0.63 118.68 128.90 2dyc s LEU 103 Ca -0.02 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 2dyc s LEU 103 Cb -0.17 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.58 2dyc s LEU 103 CO -0.07 -0.02 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.04 2dyc s VAL 104 N 1.52 1.93 0.43 1.68 1.01 -0.39 0.28 120.40 126.85 2dyc s VAL 104 Ca 0.06 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2dyc s VAL 104 Cb -0.15 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.55 2dyc s VAL 104 CO 0.04 0.53 0.20 0.49 0.00 0.00 0.00 175.10 176.36 2dyc n PHE 105 N 3.94 -0.14 -3.71 5.22 3.72 -0.14 -1.07 117.46 125.29 2dyc n PHE 105 Ca -0.20 -1.91 -0.12 0.00 -0.05 0.00 0.00 57.45 55.17 2dyc n PHE 105 Cb 0.52 -0.32 -0.07 0.00 -0.94 0.00 0.00 39.48 38.67 2dyc n PHE 105 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2dyc s VAL 107 N -2.28 0.07 -0.01 -4.37 1.01 -1.26 -0.30 120.40 113.26 2dyc s VAL 107 Ca 0.16 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 2dyc s VAL 107 Cb -0.01 -0.92 -0.29 0.00 0.00 0.00 0.00 36.38 35.15 2dyc s VAL 107 CO 0.10 -0.31 0.83 -0.65 0.00 0.00 0.00 175.10 175.07 2dyc h PRO 109 N 3.17 0.32 0.00 2.72 0.11 -2.00 0.37 132.00 136.69 2dyc h PRO 109 Ca -0.31 -0.54 -0.01 0.00 0.11 0.00 0.00 66.00 65.24 2dyc h PRO 109 Cb 1.20 0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.51 2dyc h PRO 109 CO 0.44 1.20 -1.72 0.39 -0.21 0.00 0.00 178.00 178.10 2dyc n GLU 110 N -3.52 0.64 -3.79 1.05 1.02 -1.26 -4.92 120.64 109.87 2dyc n GLU 110 Ca -0.18 -0.10 -0.02 0.00 -0.02 0.00 0.00 57.16 56.83 2dyc n GLU 110 Cb 1.06 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 2dyc n GLU 110 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2dyc s HIS 111 N -3.44 -0.04 -0.09 -0.32 -3.43 -1.26 -2.48 115.29 104.23 2dyc s HIS 111 Ca -0.06 -0.27 -0.16 0.00 -0.80 0.00 0.00 55.06 53.77 2dyc s HIS 111 Cb 0.12 0.65 -0.05 0.00 -1.43 0.00 0.00 32.58 31.87 2dyc s HIS 111 CO 0.87 -0.76 0.41 0.71 -2.00 0.00 0.00 174.74 173.97 2dyc s TYR 112 N -2.71 3.57 -0.19 0.38 2.02 -0.55 -4.62 117.35 115.25 2dyc s TYR 112 Ca 0.17 0.85 -0.06 0.00 -0.37 0.00 0.00 57.07 57.65 2dyc s TYR 112 Cb -0.01 -2.42 -0.03 0.00 -0.40 0.00 0.00 41.96 39.10 2dyc s TYR 112 CO 0.02 0.33 0.03 0.21 -1.57 0.00 0.00 175.55 174.57 2dyc s LYS 113 N 0.06 3.77 -0.18 -0.62 2.20 -1.26 -1.43 119.74 122.28 2dyc s LYS 113 Ca 0.23 -0.45 -0.08 0.00 -0.36 0.00 0.00 55.97 55.31 2dyc s LYS 113 Cb -0.15 -3.13 -0.04 0.00 -1.51 0.00 0.00 37.83 33.00 2dyc s LYS 113 CO 0.10 0.13 0.07 0.08 -0.36 0.00 0.00 175.35 175.36 2dyc s VAL 114 N 0.71 4.83 -0.12 4.02 1.01 0.88 -4.17 120.40 127.56 2dyc s VAL 114 Ca 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.97 2dyc s VAL 114 Cb -0.14 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 33.09 2dyc s VAL 114 CO 0.02 0.46 -0.09 -0.69 0.00 0.00 0.00 175.10 174.80 2dyc s VAL 115 N 0.36 1.11 -0.23 2.92 1.01 -0.23 0.15 120.40 125.49 2dyc s VAL 115 Ca 0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 2dyc s VAL 115 Cb -0.12 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 2dyc s VAL 115 CO -0.00 0.38 -0.01 -0.69 0.00 0.00 0.00 175.10 174.78 2dyc s VAL 116 N 1.62 3.61 -1.46 2.92 1.01 -0.36 -1.27 120.40 126.47 2dyc s VAL 116 Ca 0.04 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 2dyc s VAL 116 Cb -0.13 -2.67 0.06 0.00 0.00 0.00 0.00 36.38 33.64 2dyc s VAL 116 CO -0.08 0.39 0.80 0.59 0.00 0.00 0.00 175.10 176.80 2dyc n ASN 117 N 4.83 -5.04 0.00 3.32 3.02 0.20 -1.20 115.26 120.39 2dyc n ASN 117 Ca -0.18 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 2dyc n ASN 117 Cb 0.51 -4.05 0.00 0.00 -0.61 0.00 0.00 39.78 35.62 2dyc n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dyc n GLY 118 N -1.57 1.88 3.57 7.41 0.00 -1.26 -5.02 105.19 110.21 2dyc n GLY 118 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2dyc n GLY 118 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dyc s ASN 119 N -3.03 6.14 0.17 1.61 0.02 -0.34 -5.03 114.94 114.47 2dyc s ASN 119 Ca 0.00 -0.03 -0.34 0.00 -1.02 0.00 0.00 52.86 51.47 2dyc s ASN 119 Cb 0.00 -2.17 -0.14 0.00 0.02 0.00 0.00 41.25 38.96 2dyc s ASN 119 CO 0.00 -0.19 1.48 -1.20 0.02 0.00 0.00 177.10 177.21 2dyc n SER 120 N 5.24 2.70 -0.01 -1.22 7.64 -1.26 -1.23 113.62 125.48 2dyc n SER 120 Ca -0.11 1.10 -0.02 0.00 1.01 0.00 0.00 58.87 60.86 2dyc n SER 120 Cb 0.51 -1.38 -0.01 0.00 -1.01 0.00 0.00 64.21 62.32 2dyc n SER 120 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2dyc n PHE 121 N 2.86 0.00 -3.45 1.43 7.35 0.12 -4.86 117.46 120.91 2dyc n PHE 121 Ca 0.16 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.74 2dyc n PHE 121 Cb 0.27 -0.07 -0.02 0.00 0.35 0.00 0.00 39.48 40.01 2dyc n PHE 121 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 2dyc s TYR 122 N -2.04 -0.49 -0.22 -5.13 5.04 -1.04 -4.98 117.35 108.48 2dyc s TYR 122 Ca -0.03 0.29 -0.01 0.00 -2.44 0.00 0.00 57.07 54.88 2dyc s TYR 122 Cb 0.01 0.56 0.06 0.00 0.35 0.00 0.00 41.96 42.94 2dyc s TYR 122 CO 0.04 -0.80 0.01 -1.21 -1.34 0.00 0.00 175.55 172.25 2dyc s GLU 123 N -3.62 1.02 -0.37 4.97 2.02 -1.26 -0.08 118.70 121.37 2dyc s GLU 123 Ca 0.02 -0.71 -0.13 0.00 0.02 0.00 0.00 54.97 54.17 2dyc s GLU 123 Cb -0.01 -2.29 0.01 0.00 0.10 0.00 0.00 34.13 31.94 2dyc s GLU 123 CO -0.12 -0.66 0.25 -0.47 0.02 0.00 0.00 175.26 174.28 2dyc s TYR 124 N 1.65 3.23 0.48 1.61 5.04 -0.51 -4.90 117.35 123.95 2dyc s TYR 124 Ca -0.02 -0.50 -0.24 0.00 -2.44 0.00 0.00 57.07 53.87 2dyc s TYR 124 Cb -0.18 -2.51 -0.07 0.00 0.35 0.00 0.00 41.96 39.55 2dyc s TYR 124 CO -0.09 -0.50 1.36 0.20 -1.34 0.00 0.00 175.55 175.18 2dyc s GLY 125 N 1.67 2.90 0.21 8.97 0.00 -1.26 -1.48 107.32 118.32 2dyc s GLY 125 Ca 0.05 1.33 -0.30 0.00 0.00 0.00 0.00 44.72 45.80 2dyc s GLY 125 CO 0.09 1.89 1.35 0.30 0.00 0.00 0.00 173.10 176.74 2dyc s HIS 126 N -1.28 3.19 -0.04 1.90 0.09 -1.03 -4.90 115.29 113.22 2dyc s HIS 126 Ca 0.65 1.15 0.02 0.00 -0.00 0.00 0.00 55.06 56.87 2dyc s HIS 126 Cb -0.40 -3.67 -0.03 0.00 -0.00 0.00 0.00 32.58 28.48 2dyc s HIS 126 CO 0.50 -2.13 -0.01 0.54 -0.00 0.00 0.00 174.74 173.64 2dyc n ARG 127 N 2.66 1.81 -4.53 1.40 1.74 -1.26 -4.99 116.66 113.48 2dyc n ARG 127 Ca 0.07 0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.84 2dyc n ARG 127 Cb 0.42 -1.08 -0.11 0.00 -1.02 0.00 0.00 32.46 30.67 2dyc n ARG 127 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dyc s LEU 128 N -4.73 3.04 0.22 0.55 1.02 -1.26 -5.07 118.68 112.45 2dyc s LEU 128 Ca -0.03 -0.19 -0.32 0.00 0.02 0.00 0.00 54.13 53.61 2dyc s LEU 128 Cb 0.01 -1.74 -0.13 0.00 0.02 0.00 0.00 46.19 44.35 2dyc s LEU 128 CO 0.11 0.29 1.49 -2.65 0.02 0.00 0.00 176.35 175.61 2dyc n PRO 129 N 1.65 2.18 -0.35 1.29 -0.02 -1.26 -4.86 135.00 133.63 2dyc n PRO 129 Ca -0.16 0.78 0.14 0.00 -2.02 0.00 0.00 63.50 62.25 2dyc n PRO 129 Cb 0.52 -2.49 0.34 0.00 -0.02 0.00 0.00 33.50 31.85 2dyc n PRO 129 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2dyc h VAL 130 N 3.28 0.66 0.00 -1.45 2.07 -1.98 -3.37 116.25 115.47 2dyc h VAL 130 Ca -0.45 -0.24 -0.22 0.00 0.82 0.00 0.00 66.70 66.60 2dyc h VAL 130 Cb 1.26 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2dyc h VAL 130 CO 0.81 0.13 1.39 0.00 0.02 0.00 0.00 177.57 179.92 2dyc n GLN 131 N -4.80 1.43 -1.56 1.57 3.00 -1.25 -4.69 117.38 111.07 2dyc n GLN 131 Ca 0.24 -0.96 0.00 0.00 -0.01 0.00 0.00 57.00 56.28 2dyc n GLN 131 Cb 0.62 -2.11 0.00 0.00 0.00 0.00 0.00 30.24 28.76 2dyc n GLN 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2dyc n VAL 133 N 3.65 -1.40 -0.00 5.09 0.31 -1.26 -4.74 118.33 119.97 2dyc n VAL 133 Ca 0.31 0.36 0.02 0.00 -0.01 0.00 0.00 64.34 65.02 2dyc n VAL 133 Cb 0.25 -1.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.15 2dyc n VAL 133 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2dyc n THR 134 N 1.49 0.00 -4.02 2.52 -2.24 -0.33 -3.48 114.28 108.22 2dyc n THR 134 Ca 0.00 -0.10 -0.11 0.00 -2.27 0.00 0.00 64.05 61.57 2dyc n THR 134 Cb 0.00 0.40 -0.11 0.00 -2.10 0.00 0.00 70.33 68.51 2dyc n THR 134 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dyc s HIS 135 N -2.31 0.43 -0.23 4.78 3.76 -0.54 -1.11 115.29 120.07 2dyc s HIS 135 Ca -0.02 -0.48 -0.05 0.00 -0.15 0.00 0.00 55.06 54.37 2dyc s HIS 135 Cb 0.03 -0.28 -0.01 0.00 1.11 0.00 0.00 32.58 33.43 2dyc s HIS 135 CO 0.19 -0.13 -0.01 -1.17 -0.85 0.00 0.00 174.74 172.76 2dyc s LEU 136 N -1.40 3.04 -0.10 0.89 2.96 -0.66 -0.44 118.68 122.97 2dyc s LEU 136 Ca -0.12 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.47 2dyc s LEU 136 Cb -0.09 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 2dyc s LEU 136 CO -0.00 -0.02 -0.18 -1.58 -1.32 0.00 0.00 176.35 173.24 2dyc s GLN 137 N 1.50 3.05 -0.03 1.98 -0.44 0.56 -1.37 119.66 124.92 2dyc s GLN 137 Ca 0.06 -0.78 0.04 0.00 -2.50 0.00 0.00 55.36 52.18 2dyc s GLN 137 Cb -0.14 -2.43 -0.01 0.00 -1.64 0.00 0.00 33.01 28.79 2dyc s GLN 137 CO -0.01 0.28 -0.15 0.08 0.50 0.00 0.00 175.29 175.98 2dyc s VAL 138 N 0.14 1.22 -0.07 1.34 1.01 0.24 0.88 120.40 125.16 2dyc s VAL 138 Ca -0.10 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2dyc s VAL 138 Cb -0.16 -1.04 0.10 0.00 0.00 0.00 0.00 36.38 35.29 2dyc s VAL 138 CO 0.06 0.35 0.85 -0.62 0.00 0.00 0.00 175.10 175.74 2dyc s ASP 139 N -0.13 -0.46 0.00 3.32 2.15 -0.93 -0.95 116.67 119.67 2dyc s ASP 139 Ca 0.01 0.36 0.00 0.00 0.43 0.00 0.00 52.55 53.35 2dyc s ASP 139 Cb -0.08 0.41 0.00 0.00 -0.30 0.00 0.00 42.92 42.95 2dyc s ASP 139 CO 0.01 -0.53 0.00 0.61 -0.17 0.00 0.00 175.17 175.08 2dyc n GLY 140 N 0.46 0.69 2.81 2.66 0.00 -1.26 -0.52 105.19 110.03 2dyc n GLY 140 Ca -0.13 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.41 2dyc n GLY 140 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dyc n ASP 141 N 1.38 3.96 -3.73 1.61 8.00 -0.38 -4.81 116.55 122.58 2dyc n ASP 141 Ca 0.00 -2.72 -0.09 0.00 0.71 0.00 0.00 54.79 52.69 2dyc n ASP 141 Cb 0.00 -1.41 -0.03 0.00 -0.02 0.00 0.00 41.12 39.65 2dyc n ASP 141 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2dyc s LEU 142 N 1.47 -0.06 -0.22 0.64 -0.00 -1.26 -1.81 118.68 117.44 2dyc s LEU 142 Ca 0.52 -0.46 -0.04 0.00 -0.00 0.00 0.00 54.13 54.15 2dyc s LEU 142 Cb 0.14 2.29 -0.01 0.00 -0.00 0.00 0.00 46.19 48.61 2dyc s LEU 142 CO -0.01 -1.10 -0.03 -1.61 -0.00 0.00 0.00 176.35 173.60 2dyc s GLU 143 N -3.87 3.44 -0.16 1.48 2.02 -1.26 -4.89 118.70 115.45 2dyc s GLU 143 Ca 0.09 -0.60 -0.21 0.00 0.02 0.00 0.00 54.97 54.28 2dyc s GLU 143 Cb -0.02 -3.03 -0.03 0.00 0.10 0.00 0.00 34.13 31.15 2dyc s GLU 143 CO -0.02 -0.15 0.61 -1.17 0.02 0.00 0.00 175.26 174.55 2dyc s LEU 144 N 1.38 4.19 -0.22 1.80 2.96 -1.26 -4.41 118.68 123.12 2dyc s LEU 144 Ca 0.05 0.87 -0.03 0.00 -0.22 0.00 0.00 54.13 54.80 2dyc s LEU 144 Cb -0.14 -2.87 -0.19 0.00 0.50 0.00 0.00 46.19 43.48 2dyc s LEU 144 CO -0.02 -0.19 -0.06 1.67 -1.32 0.00 0.00 176.35 176.43 2dyc n GLN 145 N 4.59 0.67 -3.59 1.98 7.27 -0.37 -3.76 117.38 124.18 2dyc n GLN 145 Ca -0.03 0.21 -0.06 0.00 0.07 0.00 0.00 57.00 57.20 2dyc n GLN 145 Cb 0.50 -1.58 -0.03 0.00 2.41 0.00 0.00 30.24 31.55 2dyc n GLN 145 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2dyc s SER 146 N -6.78 -0.19 -0.11 1.69 1.04 -0.95 0.03 113.70 108.43 2dyc s SER 146 Ca -0.32 0.07 -0.01 0.00 0.48 0.00 0.00 55.95 56.17 2dyc s SER 146 Cb 0.09 0.18 0.03 0.00 0.10 0.00 0.00 66.02 66.43 2dyc s SER 146 CO 0.63 -0.27 -0.02 -0.63 0.98 0.00 0.00 173.24 173.93 2dyc s ILE 147 N -2.09 0.64 0.11 -1.02 1.01 -1.26 -1.94 121.20 116.64 2dyc s ILE 147 Ca 0.07 -0.16 0.09 0.00 0.00 0.00 0.00 60.65 60.65 2dyc s ILE 147 Cb -0.01 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 2dyc s ILE 147 CO -0.05 0.21 -0.23 0.20 0.00 0.00 0.00 174.94 175.07 2dyc s ASN 148 N 1.85 2.75 0.10 3.58 0.02 -0.25 -4.97 114.94 118.02 2dyc s ASN 148 Ca 0.04 -0.70 0.06 0.00 -1.02 0.00 0.00 52.86 51.24 2dyc s ASN 148 Cb -0.13 -0.16 -0.04 0.00 0.02 0.00 0.00 41.25 40.93 2dyc s ASN 148 CO -0.07 0.10 -0.05 -0.36 0.02 0.00 0.00 177.10 176.74 2dyc s PHE 149 N -1.12 2.85 -0.01 2.20 0.08 -1.26 -0.40 117.98 120.32 2dyc s PHE 149 Ca 0.09 -0.10 -0.01 0.00 0.12 0.00 0.00 56.93 57.02 2dyc s PHE 149 Cb -0.10 -1.48 0.00 0.00 -0.57 0.00 0.00 43.02 40.88 2dyc s PHE 149 CO 0.05 0.45 0.03 -0.51 -0.10 0.00 0.00 175.22 175.14 2dyc s LEU 150 N -2.29 1.89 0.00 -0.37 1.43 -0.60 -4.98 118.68 113.77 2dyc s LEU 150 Ca 0.24 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2dyc s LEU 150 Cb -0.11 0.15 0.00 0.00 0.03 0.00 0.00 46.19 46.25 2dyc s LEU 150 CO 0.16 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.29 2dyc n GLY 151 N 2.82 -1.38 7.00 -3.19 0.00 -1.26 -1.27 105.19 107.91 2dyc n GLY 151 Ca -0.14 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2dyc n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyc n GLY 152 N -1.56 -1.50 3.48 -0.02 0.00 -1.26 -4.70 105.19 99.62 2dyc n GLY 152 Ca 0.00 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 2dyc n GLY 152 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dyc s GLN 153 N 0.00 3.26 0.00 1.61 -0.44 -1.26 -4.98 119.66 117.85 2dyc s GLN 153 Ca 0.00 -0.80 0.13 0.00 -2.50 0.00 0.00 55.36 52.19 2dyc s GLN 153 Cb 0.00 -3.81 0.64 0.00 -1.64 0.00 0.00 33.01 28.20 2dyc s GLN 153 CO 0.00 -0.55 1.37 -0.35 0.50 0.00 0.00 175.29 176.25 2dyc n PRO 154 N 5.09 0.14 0.00 1.67 -0.04 -1.26 -4.34 135.00 136.26 2dyc n PRO 154 Ca -0.12 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2dyc n PRO 154 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2dyc n PRO 154 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dyc n ALA 155 N -1.34 0.00 1.06 0.55 0.00 -1.26 -0.93 120.51 118.58 2dyc n ALA 155 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.63 2dyc n ALA 155 Cb 0.12 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.02 2dyc n ALA 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dyc n ALA 156 N 8.96 2.93 -2.55 0.00 0.00 -1.26 -4.87 120.51 123.72 2dyc n ALA 156 Ca 0.00 -0.24 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 2dyc n ALA 156 Cb 0.00 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.14 2dyc n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dyc s ALA 157 N -2.92 3.63 0.65 0.00 0.00 -0.11 -5.03 121.76 117.98 2dyc s ALA 157 Ca 0.15 0.36 -0.13 0.00 0.00 0.00 0.00 51.96 52.34 2dyc s ALA 157 Cb 0.18 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 2dyc s ALA 157 CO 0.60 -1.02 1.05 -1.25 0.00 0.00 0.00 175.76 175.14 2dyc s PRO 158 N 3.07 3.16 0.00 0.00 0.04 -1.26 -4.88 135.00 135.13 2dyc s PRO 158 Ca 0.50 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.57 2dyc s PRO 158 Cb -0.19 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2dyc s PRO 158 CO 0.12 -0.93 0.00 2.48 0.04 0.00 0.00 177.00 178.72