#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlm s SER 2 N 0.00 0.42 1.19 1.61 1.04 -1.26 -5.16 113.70 111.54 2dlm s SER 2 Ca 0.00 -0.88 -0.15 0.00 0.48 0.00 0.00 55.95 55.40 2dlm s SER 2 Cb 0.00 0.19 0.29 0.00 0.10 0.00 0.00 66.02 66.59 2dlm s SER 2 CO 0.00 -0.55 1.03 -0.94 0.98 0.00 0.00 173.24 173.76 2dlm s SER 3 N -2.63 0.86 1.08 7.02 1.04 -1.26 -4.98 113.70 114.83 2dlm s SER 3 Ca 0.02 1.22 -0.12 0.00 0.48 0.00 0.00 55.95 57.56 2dlm s SER 3 Cb 0.04 -1.88 0.24 0.00 0.10 0.00 0.00 66.02 64.52 2dlm s SER 3 CO -0.08 -4.23 1.06 -0.83 0.98 0.00 0.00 173.24 170.14 2dlm s GLY 4 N -2.94 1.58 -0.11 7.32 0.00 -1.26 -4.91 107.32 106.99 2dlm s GLY 4 Ca 0.68 0.00 -0.29 0.00 0.00 0.00 0.00 44.72 45.11 2dlm s GLY 4 CO 0.61 0.64 1.41 -0.45 0.00 0.00 0.00 173.10 175.31 2dlm s SER 5 N -2.71 6.84 0.12 1.64 0.15 -1.26 -4.92 113.70 113.56 2dlm s SER 5 Ca 0.67 1.91 -0.26 0.00 0.70 0.00 0.00 55.95 58.98 2dlm s SER 5 Cb -0.23 -2.54 -0.07 0.00 -1.71 0.00 0.00 66.02 61.47 2dlm s SER 5 CO 0.62 -0.82 1.64 -1.28 1.20 0.00 0.00 173.24 174.61 2dlm h SER 6 N 8.66 -0.69 0.00 5.45 0.87 -2.04 -3.46 113.55 122.34 2dlm h SER 6 Ca -0.32 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2dlm h SER 6 Cb 1.14 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 2dlm h SER 6 CO 0.96 -0.31 0.00 0.61 -0.53 0.00 0.00 176.83 177.56 2dlm n GLY 7 N -1.36 5.23 3.72 5.77 0.00 -1.26 -5.17 105.19 112.12 2dlm n GLY 7 Ca -0.06 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 2dlm n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dlm s LYS 8 N 1.47 2.66 0.34 1.61 0.00 -1.26 -5.13 119.74 119.43 2dlm s LYS 8 Ca 0.00 -0.79 0.08 0.00 0.00 0.00 0.00 55.97 55.26 2dlm s LYS 8 Cb 0.00 -2.60 -0.07 0.00 0.00 0.00 0.00 37.83 35.16 2dlm s LYS 8 CO 0.00 0.55 -0.05 0.00 0.00 0.00 0.00 175.35 175.85 2dlm s ALA 9 N -1.33 2.80 -0.08 0.59 0.00 -1.26 -4.56 121.76 117.92 2dlm s ALA 9 Ca 0.27 -2.09 -0.03 0.00 0.00 0.00 0.00 51.96 50.10 2dlm s ALA 9 Cb -0.12 0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.17 2dlm s ALA 9 CO 0.19 -0.04 0.17 0.00 0.00 0.00 0.00 175.76 176.09 2dlm s ALA 10 N -2.79 -0.30 -0.19 0.00 0.00 -1.25 -4.37 121.76 112.86 2dlm s ALA 10 Ca 0.33 0.72 -0.19 0.00 0.00 0.00 0.00 51.96 52.81 2dlm s ALA 10 Cb 0.05 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 2dlm s ALA 10 CO 0.16 -0.27 0.55 0.50 0.00 0.00 0.00 175.76 176.69 2dlm s ARG 11 N 1.48 4.21 -0.16 0.00 3.52 -1.26 -3.64 118.95 123.10 2dlm s ARG 11 Ca -0.06 0.48 -0.35 0.00 -0.13 0.00 0.00 55.73 55.66 2dlm s ARG 11 Cb -0.12 -3.55 -0.12 0.00 -1.56 0.00 0.00 34.95 29.60 2dlm s ARG 11 CO -0.06 -0.14 1.88 1.28 -0.81 0.00 0.00 175.30 177.45 2dlm n LEU 12 N 4.73 3.12 -0.27 -0.88 7.99 -1.07 -4.14 117.00 126.48 2dlm n LEU 12 Ca -0.04 0.94 0.20 0.00 -0.01 0.00 0.00 56.01 57.10 2dlm n LEU 12 Cb 0.50 -1.31 0.50 0.00 -0.11 0.00 0.00 43.42 43.00 2dlm n LEU 12 CO 0.43 -0.19 1.22 0.11 -1.51 0.00 0.00 177.39 177.45 2dlm h LYS 13 N 9.13 0.41 -3.10 3.23 1.57 -0.50 -3.05 116.57 124.26 2dlm h LYS 13 Ca -0.46 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.30 2dlm h LYS 13 Cb 1.29 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.47 2dlm h LYS 13 CO 0.96 0.27 0.20 -0.06 -0.57 0.00 0.00 179.45 180.25 2dlm s PHE 14 N -5.46 0.02 -0.21 -1.35 0.40 -1.26 -4.84 117.98 105.28 2dlm s PHE 14 Ca -0.08 -0.54 -0.29 0.00 -0.60 0.00 0.00 56.93 55.42 2dlm s PHE 14 Cb 0.23 0.68 -0.04 0.00 0.51 0.00 0.00 43.02 44.41 2dlm s PHE 14 CO 0.79 -1.34 1.87 0.16 0.70 0.00 0.00 175.22 177.40 2dlm s ASP 15 N -3.00 6.02 -0.22 1.36 1.47 -1.26 -4.00 116.67 117.04 2dlm s ASP 15 Ca 0.14 1.76 -0.10 0.00 1.18 0.00 0.00 52.55 55.54 2dlm s ASP 15 Cb -0.05 -2.52 -0.05 0.00 -0.34 0.00 0.00 42.92 39.96 2dlm s ASP 15 CO 0.09 -1.53 0.13 0.12 0.68 0.00 0.00 175.17 174.66 2dlm s PHE 16 N 6.36 3.31 -0.38 2.11 5.36 0.18 -4.84 117.98 130.09 2dlm s PHE 16 Ca 0.84 0.19 -0.05 0.00 -0.96 0.00 0.00 56.93 56.94 2dlm s PHE 16 Cb -0.29 -2.20 0.07 0.00 -0.34 0.00 0.00 43.02 40.27 2dlm s PHE 16 CO 0.34 0.12 0.16 -0.65 -1.46 0.00 0.00 175.22 173.73 2dlm s GLN 17 N 0.75 2.39 -0.07 10.12 -0.21 -1.26 -2.47 119.66 128.91 2dlm s GLN 17 Ca 0.07 -1.48 -0.27 0.00 0.02 0.00 0.00 55.36 53.70 2dlm s GLN 17 Cb -0.13 -3.53 -0.03 0.00 1.00 0.00 0.00 33.01 30.33 2dlm s GLN 17 CO 0.02 -0.87 0.88 0.00 -2.12 0.00 0.00 175.29 173.20 2dlm s ALA 18 N 1.30 3.31 -0.14 6.09 0.00 -1.26 -4.94 121.76 126.12 2dlm s ALA 18 Ca 0.02 0.31 0.14 0.00 0.00 0.00 0.00 51.96 52.43 2dlm s ALA 18 Cb -0.22 -3.23 -0.24 0.00 0.00 0.00 0.00 23.12 19.43 2dlm s ALA 18 CO -0.00 -0.33 0.30 0.94 0.00 0.00 0.00 175.76 176.66 2dlm n GLN 19 N 4.29 0.67 -3.04 0.00 7.27 -1.26 -4.85 117.38 120.45 2dlm n GLN 19 Ca 0.04 0.13 -0.29 0.00 0.07 0.00 0.00 57.00 56.96 2dlm n GLN 19 Cb 0.50 -1.64 -0.03 0.00 2.41 0.00 0.00 30.24 31.49 2dlm n GLN 19 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2dlm s SER 20 N -5.86 6.44 0.47 1.69 0.01 -1.26 -4.99 113.70 110.20 2dlm s SER 20 Ca -0.10 0.90 0.26 0.00 1.31 0.00 0.00 55.95 58.31 2dlm s SER 20 Cb 0.07 -2.22 1.09 0.00 0.21 0.00 0.00 66.02 65.17 2dlm s SER 20 CO 0.81 -0.34 1.90 1.55 0.41 0.00 0.00 173.24 177.57 2dlm h PRO 21 N 1.23 0.00 0.02 12.44 0.13 -2.03 -2.98 132.00 140.81 2dlm h PRO 21 Ca -0.47 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.42 2dlm h PRO 21 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dlm h PRO 21 CO 0.64 0.18 -0.99 0.87 -0.23 0.00 0.00 178.00 178.47 2dlm h LYS 22 N 0.00 0.41 -7.28 0.86 1.57 -1.96 -3.46 116.57 106.70 2dlm h LYS 22 Ca -0.00 -0.47 -0.42 0.00 -1.87 0.00 0.00 60.65 57.89 2dlm h LYS 22 Cb 0.63 0.14 0.19 0.00 0.08 0.00 0.00 32.23 33.27 2dlm h LYS 22 CO 0.02 1.14 0.08 -1.21 -0.57 0.00 0.00 179.45 178.91 2dlm s GLU 23 N -3.18 -1.25 -0.07 3.15 2.02 -1.13 -2.90 118.70 115.34 2dlm s GLU 23 Ca -0.06 0.19 0.03 0.00 0.02 0.00 0.00 54.97 55.15 2dlm s GLU 23 Cb 0.08 -1.57 0.01 0.00 0.10 0.00 0.00 34.13 32.75 2dlm s GLU 23 CO 0.87 -3.78 -0.16 -1.17 0.02 0.00 0.00 175.26 171.04 2dlm s LEU 24 N -7.08 1.80 -0.33 1.80 0.20 0.13 -4.12 118.68 111.09 2dlm s LEU 24 Ca 0.69 -0.38 -0.24 0.00 0.69 0.00 0.00 54.13 54.90 2dlm s LEU 24 Cb -0.14 -1.00 0.01 0.00 -0.43 0.00 0.00 46.19 44.62 2dlm s LEU 24 CO 0.58 0.08 0.81 -0.89 -0.29 0.00 0.00 176.35 176.64 2dlm s THR 25 N 0.49 4.74 0.03 3.68 2.01 -1.26 -4.35 115.64 120.98 2dlm s THR 25 Ca -0.14 1.11 0.03 0.00 0.31 0.00 0.00 61.69 63.00 2dlm s THR 25 Cb -0.16 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.14 2dlm s THR 25 CO 0.05 -0.34 -0.10 -0.76 -0.69 0.00 0.00 174.62 172.77 2dlm s LEU 26 N 3.08 2.16 0.15 4.42 1.43 -1.03 -4.97 118.68 123.92 2dlm s LEU 26 Ca 0.33 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 2dlm s LEU 26 Cb -0.14 -0.40 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 2dlm s LEU 26 CO 0.15 -0.03 0.30 -1.58 0.23 0.00 0.00 176.35 175.41 2dlm s GLN 27 N -1.06 3.46 0.07 1.70 0.74 -1.26 -0.65 119.66 122.66 2dlm s GLN 27 Ca -0.02 -0.54 -0.35 0.00 0.05 0.00 0.00 55.36 54.51 2dlm s GLN 27 Cb -0.07 -2.95 -0.14 0.00 1.10 0.00 0.00 33.01 30.95 2dlm s GLN 27 CO 0.01 0.51 1.60 1.17 -0.55 0.00 0.00 175.29 178.02 2dlm n LYS 28 N -0.50 1.91 -1.88 1.67 4.81 -1.26 -2.93 118.16 119.98 2dlm n LYS 28 Ca -0.06 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 2dlm n LYS 28 Cb 0.54 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.14 2dlm n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dlm n GLY 29 N 3.49 0.55 3.14 3.14 0.00 -1.15 -4.88 105.19 109.48 2dlm n GLY 29 Ca 0.19 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 2dlm n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dlm s ASP 30 N -3.00 1.86 -0.12 1.61 1.01 -1.15 -4.92 116.67 111.97 2dlm s ASP 30 Ca 0.00 -0.32 -0.11 0.00 0.71 0.00 0.00 52.55 52.83 2dlm s ASP 30 Cb 0.00 -0.19 -0.05 0.00 1.01 0.00 0.00 42.92 43.69 2dlm s ASP 30 CO 0.00 0.17 0.24 -0.63 0.21 0.00 0.00 175.17 175.16 2dlm s ILE 31 N -0.46 5.33 0.03 0.77 -1.09 -1.26 -2.61 121.20 121.91 2dlm s ILE 31 Ca 0.06 0.44 0.01 0.00 -2.23 0.00 0.00 60.65 58.93 2dlm s ILE 31 Cb -0.06 -3.54 -0.02 0.00 -1.58 0.00 0.00 42.46 37.25 2dlm s ILE 31 CO -0.00 0.52 -0.05 0.68 -1.23 0.00 0.00 174.94 174.86 2dlm s VAL 32 N -0.42 0.32 -0.34 2.92 -7.23 -1.24 -4.96 120.40 109.45 2dlm s VAL 32 Ca 0.16 -0.90 -0.12 0.00 -1.81 0.00 0.00 61.98 59.31 2dlm s VAL 32 Cb -0.13 -0.41 -0.01 0.00 0.56 0.00 0.00 36.38 36.39 2dlm s VAL 32 CO 0.05 -0.38 0.23 -0.47 -0.31 0.00 0.00 175.10 174.22 2dlm s TYR 33 N -1.26 3.22 -0.62 2.82 5.04 -1.26 -3.84 117.35 121.45 2dlm s TYR 33 Ca -0.11 -0.33 -0.27 0.00 -2.44 0.00 0.00 57.07 53.92 2dlm s TYR 33 Cb -0.09 -2.46 0.03 0.00 0.35 0.00 0.00 41.96 39.79 2dlm s TYR 33 CO -0.00 -0.41 1.15 0.42 -1.34 0.00 0.00 175.55 175.37 2dlm s ILE 34 N 1.69 4.03 0.04 3.14 1.09 -1.26 -2.70 121.20 127.23 2dlm s ILE 34 Ca 0.06 0.59 -0.15 0.00 -1.10 0.00 0.00 60.65 60.05 2dlm s ILE 34 Cb -0.18 -4.74 -0.33 0.00 -1.06 0.00 0.00 42.46 36.16 2dlm s ILE 34 CO 0.10 -1.43 1.05 -0.74 -0.10 0.00 0.00 174.94 173.81 2dlm h HIS 35 N 9.62 0.98 -4.29 3.97 2.76 -1.68 -3.48 115.15 123.03 2dlm h HIS 35 Ca -0.26 -0.68 -0.27 0.00 -2.20 0.00 0.00 60.37 56.96 2dlm h HIS 35 Cb 1.06 -0.06 -0.11 0.00 1.55 0.00 0.00 27.41 29.86 2dlm h HIS 35 CO 1.03 1.52 -0.32 -1.59 -1.30 0.00 0.00 177.93 177.27 2dlm s LYS 36 N -2.76 1.68 -0.19 5.26 -2.85 -1.15 -5.06 119.74 114.67 2dlm s LYS 36 Ca -0.09 -1.70 0.01 0.00 -1.00 0.00 0.00 55.97 53.20 2dlm s LYS 36 Cb 0.05 0.39 0.03 0.00 -2.06 0.00 0.00 37.83 36.24 2dlm s LYS 36 CO 0.94 -0.66 -0.15 -2.00 0.10 0.00 0.00 175.35 173.58 2dlm s GLU 37 N -3.51 2.54 0.00 1.78 2.12 -1.26 -1.51 118.70 118.86 2dlm s GLU 37 Ca 0.33 -0.88 -0.05 0.00 0.36 0.00 0.00 54.97 54.72 2dlm s GLU 37 Cb 0.02 -2.52 -0.03 0.00 0.26 0.00 0.00 34.13 31.86 2dlm s GLU 37 CO 0.18 -0.32 0.76 0.28 -0.54 0.00 0.00 175.26 175.62 2dlm h VAL 38 N 6.20 0.00 -3.02 3.70 2.07 -1.51 -3.47 116.25 120.23 2dlm h VAL 38 Ca -0.36 -0.07 -0.43 0.00 0.82 0.00 0.00 66.70 66.67 2dlm h VAL 38 Cb 1.11 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.74 2dlm h VAL 38 CO 0.56 0.00 -0.67 -0.62 0.02 0.00 0.00 177.57 176.85 2dlm s ASP 39 N -2.77 2.26 0.64 0.57 2.15 0.14 -4.93 116.67 114.72 2dlm s ASP 39 Ca -0.03 -1.18 0.18 0.00 0.43 0.00 0.00 52.55 51.95 2dlm s ASP 39 Cb 0.00 -0.07 0.81 0.00 -0.30 0.00 0.00 42.92 43.36 2dlm s ASP 39 CO 0.09 -0.41 1.41 0.50 -0.17 0.00 0.00 175.17 176.58 2dlm h LYS 40 N 2.42 0.00 0.00 4.34 3.64 -2.03 -1.08 116.57 123.85 2dlm h LYS 40 Ca -0.39 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.95 2dlm h LYS 40 Cb 1.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2dlm h LYS 40 CO 0.65 0.00 -1.15 0.09 -2.27 0.00 0.00 179.45 176.77 2dlm n ASN 41 N -2.97 3.97 -4.71 4.20 3.02 -1.26 -4.99 115.26 112.52 2dlm n ASN 41 Ca 0.08 -0.01 -0.42 0.00 -0.03 0.00 0.00 54.58 54.19 2dlm n ASN 41 Cb 0.98 0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 40.23 2dlm n ASN 41 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2dlm s TRP 42 N -2.05 3.64 0.54 3.10 0.52 -0.41 -0.66 118.94 123.63 2dlm s TRP 42 Ca -0.03 1.67 0.07 0.00 0.02 0.00 0.00 56.10 57.83 2dlm s TRP 42 Cb 0.01 -3.11 0.05 0.00 -1.15 0.00 0.00 33.47 29.27 2dlm s TRP 42 CO 0.07 -0.02 0.54 -0.51 0.02 0.00 0.00 176.95 177.04 2dlm s LEU 43 N 1.09 2.89 -0.09 2.99 2.01 0.51 0.27 118.68 128.36 2dlm s LEU 43 Ca 0.51 -1.07 -0.05 0.00 0.01 0.00 0.00 54.13 53.52 2dlm s LEU 43 Cb -0.21 -1.41 0.03 0.00 0.01 0.00 0.00 46.19 44.62 2dlm s LEU 43 CO 0.27 -1.15 0.21 -0.70 1.01 0.00 0.00 176.35 175.98 2dlm s GLU 44 N -4.40 0.19 0.09 1.70 2.12 -0.57 -2.92 118.70 114.91 2dlm s GLU 44 Ca 0.45 0.40 -0.04 0.00 0.36 0.00 0.00 54.97 56.13 2dlm s GLU 44 Cb -0.04 -0.04 0.02 0.00 0.26 0.00 0.00 34.13 34.33 2dlm s GLU 44 CO 0.28 -0.11 0.20 0.41 -0.54 0.00 0.00 175.26 175.50 2dlm n GLY 45 N 3.71 1.63 3.22 -1.50 0.00 -1.15 -1.70 105.19 109.40 2dlm n GLY 45 Ca -0.20 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 2dlm n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dlm s GLU 46 N -2.02 0.35 0.06 1.61 -1.05 -1.10 -3.32 118.70 113.23 2dlm s GLU 46 Ca 0.04 0.72 0.08 0.00 -0.15 0.00 0.00 54.97 55.67 2dlm s GLU 46 Cb -0.01 -0.04 -0.03 0.00 -0.44 0.00 0.00 34.13 33.61 2dlm s GLU 46 CO 0.03 -0.16 -0.23 -1.58 0.95 0.00 0.00 175.26 174.27 2dlm s HIS 47 N 1.35 1.99 -0.58 4.83 2.46 0.30 -4.13 115.29 121.50 2dlm s HIS 47 Ca -0.09 -0.39 -0.29 0.00 0.47 0.00 0.00 55.06 54.76 2dlm s HIS 47 Cb -0.09 -1.17 -0.11 0.00 -0.13 0.00 0.00 32.58 31.08 2dlm s HIS 47 CO -0.12 0.14 2.45 0.72 -2.47 0.00 0.00 174.74 175.46 2dlm n HIS 48 N 1.63 1.26 0.00 3.88 8.25 -1.26 -0.80 115.22 128.18 2dlm n HIS 48 Ca -0.17 0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2dlm n HIS 48 Cb 0.53 -2.56 0.00 0.00 1.12 0.00 0.00 29.99 29.07 2dlm n HIS 48 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dlm n GLY 49 N 6.20 3.09 3.14 -1.41 0.00 -1.26 -5.06 105.19 109.89 2dlm n GLY 49 Ca 0.45 -1.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.17 2dlm n GLY 49 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dlm s ARG 50 N 0.00 0.76 -0.12 1.61 1.81 0.02 -5.15 118.95 117.87 2dlm s ARG 50 Ca 0.00 -0.89 -0.12 0.00 -1.72 0.00 0.00 55.73 53.00 2dlm s ARG 50 Cb 0.00 -0.72 0.03 0.00 -0.45 0.00 0.00 34.95 33.82 2dlm s ARG 50 CO 0.00 0.16 0.33 -1.17 -0.68 0.00 0.00 175.30 173.94 2dlm s LEU 51 N -1.65 0.73 0.00 2.53 2.96 -1.26 -0.54 118.68 121.45 2dlm s LEU 51 Ca -0.03 0.65 0.00 0.00 -0.22 0.00 0.00 54.13 54.53 2dlm s LEU 51 Cb -0.10 1.15 0.00 0.00 0.50 0.00 0.00 46.19 47.74 2dlm s LEU 51 CO 0.02 -0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.53 2dlm n GLY 52 N 2.84 -0.61 3.19 7.98 0.00 -1.21 -4.82 105.19 112.57 2dlm n GLY 52 Ca -0.13 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 2dlm n GLY 52 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dlm s ILE 53 N -1.47 0.48 -0.10 -0.61 -4.36 -1.14 -2.95 121.20 111.04 2dlm s ILE 53 Ca 0.00 -1.94 -0.23 0.00 -0.26 0.00 0.00 60.65 58.22 2dlm s ILE 53 Cb 0.00 -1.99 0.05 0.00 1.25 0.00 0.00 42.46 41.77 2dlm s ILE 53 CO 0.00 -0.57 0.56 0.72 0.24 0.00 0.00 174.94 175.89 2dlm s PHE 54 N -3.78 -0.54 0.73 1.37 -0.12 -1.15 0.23 117.98 114.72 2dlm s PHE 54 Ca 0.21 1.09 -0.12 0.00 -0.05 0.00 0.00 56.93 58.06 2dlm s PHE 54 Cb 0.07 0.27 0.04 0.00 -0.63 0.00 0.00 43.02 42.76 2dlm s PHE 54 CO 0.01 -0.45 1.10 -1.25 -0.05 0.00 0.00 175.22 174.58 2dlm s PRO 55 N -0.68 2.45 0.06 1.99 0.04 -1.26 -0.37 135.00 137.24 2dlm s PRO 55 Ca -0.08 1.25 -0.01 0.00 0.04 0.00 0.00 61.00 62.21 2dlm s PRO 55 Cb -0.03 -1.92 -0.26 0.00 0.04 0.00 0.00 34.50 32.33 2dlm s PRO 55 CO 0.05 -1.50 1.09 0.00 0.04 0.00 0.00 177.00 176.68 2dlm h ALA 56 N -0.70 0.22 0.00 8.56 0.00 -1.23 -3.24 119.26 122.87 2dlm h ALA 56 Ca -0.45 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.49 2dlm h ALA 56 Cb 1.24 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2dlm h ALA 56 CO 0.52 1.10 0.00 -0.97 0.00 0.00 0.00 179.25 179.90 2dlm h ASN 57 N 0.05 0.00 -0.01 0.00 -1.24 -1.94 0.25 115.58 112.69 2dlm h ASN 57 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.87 2dlm h ASN 57 Cb 1.94 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.99 2dlm h ASN 57 CO 0.17 0.00 -0.05 -1.22 -1.29 0.00 0.00 177.43 175.05 2dlm n TYR 58 N -2.34 0.00 -4.20 0.67 4.02 -1.22 -4.95 117.16 109.15 2dlm n TYR 58 Ca -0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.76 2dlm n TYR 58 Cb 0.05 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.27 2dlm n TYR 58 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2dlm s VAL 59 N -2.06 0.10 -0.21 -0.72 -7.23 0.86 0.29 120.40 111.44 2dlm s VAL 59 Ca 0.30 -1.97 -0.08 0.00 -1.81 0.00 0.00 61.98 58.42 2dlm s VAL 59 Cb 0.20 -2.36 0.09 0.00 0.56 0.00 0.00 36.38 34.88 2dlm s VAL 59 CO 0.34 -0.16 0.46 -0.70 -0.31 0.00 0.00 175.10 174.73 2dlm s GLU 60 N -4.11 0.39 -0.05 4.82 2.56 -1.26 -4.88 118.70 116.17 2dlm s GLU 60 Ca 0.34 1.07 -0.29 0.00 0.00 0.00 0.00 54.97 56.09 2dlm s GLU 60 Cb 0.07 0.36 -0.07 0.00 2.00 0.00 0.00 34.13 36.49 2dlm s GLU 60 CO 0.09 -0.23 1.95 0.08 -0.56 0.00 0.00 175.26 176.59 2dlm s VAL 61 N 2.44 3.16 0.76 3.70 1.01 -1.26 -4.38 120.40 125.82 2dlm s VAL 61 Ca -0.04 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 61.99 2dlm s VAL 61 Cb -0.11 -3.14 0.05 0.00 0.00 0.00 0.00 36.38 33.18 2dlm s VAL 61 CO -0.14 -0.04 1.17 -0.76 0.00 0.00 0.00 175.10 175.33 2dlm s LEU 62 N 5.30 3.21 -0.11 3.92 1.43 -1.26 -5.00 118.68 126.18 2dlm s LEU 62 Ca 0.87 2.20 -0.02 0.00 -1.03 0.00 0.00 54.13 56.15 2dlm s LEU 62 Cb -0.38 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.27 2dlm s LEU 62 CO 0.37 -2.28 -0.05 -1.28 0.23 0.00 0.00 176.35 173.35 2dlm h SER 63 N -0.61 0.00 -0.19 2.29 0.87 -1.98 -3.51 113.55 110.41 2dlm h SER 63 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2dlm h SER 63 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2dlm h SER 63 CO 0.49 0.54 0.00 0.61 -0.53 0.00 0.00 176.83 177.94 2dlm n GLY 64 N 1.75 3.79 0.18 5.77 0.00 -1.26 -5.00 105.19 110.42 2dlm n GLY 64 Ca -0.02 -0.49 0.04 0.00 0.00 0.00 0.00 46.02 45.55 2dlm n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlm h PRO 65 N 0.00 0.00 -6.59 1.61 0.13 -1.98 -3.38 132.00 121.80 2dlm h PRO 65 Ca 0.00 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.43 2dlm h PRO 65 Cb 0.00 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 30.84 2dlm h PRO 65 CO 0.00 0.40 -0.87 -1.54 -0.23 0.00 0.00 178.00 175.76 2dlm s SER 66 N -6.68 3.19 -1.31 1.44 1.04 -1.26 -4.68 113.70 105.44 2dlm s SER 66 Ca -0.02 -0.45 -0.07 0.00 0.48 0.00 0.00 55.95 55.90 2dlm s SER 66 Cb 0.13 -0.40 0.01 0.00 0.10 0.00 0.00 66.02 65.85 2dlm s SER 66 CO 0.71 0.32 1.14 -1.20 0.98 0.00 0.00 173.24 175.18 2dlm n SER 67 N 2.35 -5.56 -0.27 7.02 7.64 -1.26 -5.16 113.62 118.37 2dlm n SER 67 Ca -0.16 -0.54 0.03 0.00 1.01 0.00 0.00 58.87 59.21 2dlm n SER 67 Cb 0.51 -4.98 0.03 0.00 -1.01 0.00 0.00 64.21 58.77 2dlm n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64