#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1d n LYS 2 N 0.00 0.60 -0.92 2.12 4.76 -1.26 -4.73 118.16 118.73 3e1d n LYS 2 Ca 0.00 0.12 0.02 0.00 -2.87 0.00 0.00 58.31 55.58 3e1d n LYS 2 Cb 0.00 -1.45 0.36 0.00 -1.84 0.00 0.00 35.03 32.10 3e1d n LYS 2 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 3e1d n LYS 3 N -3.13 4.29 0.03 1.97 4.81 -1.26 -4.14 118.16 120.72 3e1d n LYS 3 Ca -0.39 -3.12 0.02 0.00 -0.87 0.00 0.00 58.31 53.94 3e1d n LYS 3 Cb 0.93 -2.22 0.09 0.00 0.02 0.00 0.00 35.03 33.85 3e1d n LYS 3 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 3e1d n ASP 4 N 0.21 0.08 -0.37 3.14 2.03 -1.26 -0.76 116.55 119.62 3e1d n ASP 4 Ca 0.33 0.43 0.02 0.00 0.52 0.00 0.00 54.79 56.08 3e1d n ASP 4 Cb 1.25 -0.43 0.16 0.00 -0.72 0.00 0.00 41.12 41.38 3e1d n ASP 4 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3e1d h ILE 5 N 0.00 1.13 -3.56 5.18 5.03 -1.92 -3.03 117.51 120.34 3e1d h ILE 5 Ca 0.00 -0.42 -0.71 0.00 -0.12 0.00 0.00 64.86 63.61 3e1d h ILE 5 Cb 0.25 -0.21 -0.34 0.00 -3.03 0.00 0.00 36.82 33.50 3e1d h ILE 5 CO 0.00 0.22 -0.25 -1.00 -0.68 0.00 0.00 178.15 176.44 3e1d s HIS 6 N -6.06 3.52 0.00 1.37 3.76 0.06 -4.98 115.29 112.97 3e1d s HIS 6 Ca -0.13 -2.67 0.00 0.00 -0.15 0.00 0.00 55.06 52.11 3e1d s HIS 6 Cb 0.20 -3.29 0.00 0.00 1.11 0.00 0.00 32.58 30.59 3e1d s HIS 6 CO 0.82 -0.84 0.00 -2.30 -0.85 0.00 0.00 174.74 171.56 3e1d n PRO 7 N 3.35 0.00 -3.96 8.40 -0.02 -1.15 -4.70 135.00 136.92 3e1d n PRO 7 Ca 0.11 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.50 3e1d n PRO 7 Cb 0.39 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.77 3e1d n PRO 7 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 3e1d s LYS 8 N -0.49 0.54 -0.29 -0.52 -2.85 -1.26 -2.16 119.74 112.70 3e1d s LYS 8 Ca 0.00 -0.79 0.03 0.00 -1.00 0.00 0.00 55.97 54.21 3e1d s LYS 8 Cb 0.00 0.21 0.19 0.00 -2.06 0.00 0.00 37.83 36.17 3e1d s LYS 8 CO 0.00 -0.12 0.57 -0.47 0.10 0.00 0.00 175.35 175.43 3e1d s TYR 9 N -2.57 -1.66 -0.35 1.78 5.04 -1.26 -5.02 117.35 113.32 3e1d s TYR 9 Ca -0.05 1.24 -0.00 0.00 -2.44 0.00 0.00 57.07 55.81 3e1d s TYR 9 Cb -0.02 0.36 0.14 0.00 0.35 0.00 0.00 41.96 42.79 3e1d s TYR 9 CO -0.05 -0.99 0.21 -2.00 -1.34 0.00 0.00 175.55 171.38 3e1d s GLU 10 N 2.80 0.52 0.58 4.97 2.12 -1.26 -4.86 118.70 123.57 3e1d s GLU 10 Ca 0.14 -1.27 -0.17 0.00 0.36 0.00 0.00 54.97 54.03 3e1d s GLU 10 Cb -0.12 -1.28 -0.04 0.00 0.26 0.00 0.00 34.13 32.95 3e1d s GLU 10 CO -0.24 -1.20 1.07 -2.00 -0.54 0.00 0.00 175.26 172.35 3e1d s GLU 11 N 1.14 3.31 -0.44 4.30 2.56 -1.26 -5.05 118.70 123.27 3e1d s GLU 11 Ca 0.17 1.32 0.04 0.00 0.00 0.00 0.00 54.97 56.50 3e1d s GLU 11 Cb -0.23 -2.02 0.12 0.00 2.00 0.00 0.00 34.13 34.00 3e1d s GLU 11 CO -0.01 -0.83 0.17 0.96 -0.56 0.00 0.00 175.26 174.98 3e1d s ILE 12 N -2.26 2.35 0.25 -3.70 -4.36 -1.26 -4.08 121.20 108.14 3e1d s ILE 12 Ca 0.66 -2.83 0.01 0.00 -0.26 0.00 0.00 60.65 58.23 3e1d s ILE 12 Cb -0.18 -2.68 -0.05 0.00 1.25 0.00 0.00 42.46 40.81 3e1d s ILE 12 CO 0.33 -0.72 0.11 0.28 0.24 0.00 0.00 174.94 175.19 3e1d s THR 13 N 0.28 0.41 0.43 8.37 -1.32 -1.26 -5.02 115.64 117.53 3e1d s THR 13 Ca 0.14 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.66 3e1d s THR 13 Cb -0.23 -2.59 -0.02 0.00 -1.51 0.00 0.00 72.50 68.15 3e1d s THR 13 CO -0.04 0.00 0.12 0.00 -2.21 0.00 0.00 174.62 172.49 3e1d s ALA 14 N -3.83 3.17 -0.31 11.08 0.00 -1.26 -0.66 121.76 129.95 3e1d s ALA 14 Ca 0.38 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 51.32 3e1d s ALA 14 Cb 0.07 0.66 0.10 0.00 0.00 0.00 0.00 23.12 23.95 3e1d s ALA 14 CO 0.14 -0.30 0.06 0.45 0.00 0.00 0.00 175.76 176.11 3e1d s SER 15 N -3.66 4.31 -0.22 0.00 0.15 -0.39 -4.67 113.70 109.21 3e1d s SER 15 Ca 0.20 -1.80 -0.06 0.00 0.70 0.00 0.00 55.95 54.99 3e1d s SER 15 Cb 0.02 -1.21 -0.22 0.00 -1.71 0.00 0.00 66.02 62.89 3e1d s SER 15 CO 0.13 -0.38 3.49 0.00 1.20 0.00 0.00 173.24 177.68 3e1d n SER 17 N 2.49 0.63 -2.81 0.00 3.41 -1.26 -3.89 113.62 112.18 3e1d n SER 17 Ca 0.47 0.73 -0.10 0.00 -0.26 0.00 0.00 58.87 59.71 3e1d n SER 17 Cb 0.81 -0.84 0.03 0.00 -0.26 0.00 0.00 64.21 63.96 3e1d n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3e1d n GLY 19 N 1.54 -2.47 3.08 0.00 0.00 -1.25 -4.59 105.19 101.50 3e1d n GLY 19 Ca 0.11 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 3e1d n GLY 19 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3e1d n ASN 20 N -0.80 2.31 -4.77 1.61 3.02 -1.26 -4.51 115.26 110.86 3e1d n ASN 20 Ca 0.00 -2.47 -0.39 0.00 -0.03 0.00 0.00 54.58 51.69 3e1d n ASN 20 Cb 0.00 -0.88 -0.01 0.00 -0.61 0.00 0.00 39.78 38.28 3e1d n ASN 20 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3e1d s VAL 21 N 5.16 2.86 -0.38 2.41 1.01 -1.26 -5.00 120.40 125.19 3e1d s VAL 21 Ca 0.49 0.73 -0.02 0.00 0.00 0.00 0.00 61.98 63.18 3e1d s VAL 21 Cb 0.12 -3.41 0.18 0.00 0.00 0.00 0.00 36.38 33.27 3e1d s VAL 21 CO 0.13 0.07 2.24 0.80 0.00 0.00 0.00 175.10 178.34 3e1d n MET 22 N -0.02 2.03 -2.23 2.72 1.56 -1.26 -4.45 117.12 115.48 3e1d n MET 22 Ca 0.05 -1.89 -0.40 0.00 -0.27 0.00 0.00 57.70 55.19 3e1d n MET 22 Cb 0.45 -1.81 -0.03 0.00 2.15 0.00 0.00 33.22 33.99 3e1d n MET 22 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 3e1d s LYS 23 N -1.91 2.88 -0.01 2.12 1.02 -1.26 -5.00 119.74 117.58 3e1d s LYS 23 Ca 0.41 0.36 -0.27 0.00 0.02 0.00 0.00 55.97 56.49 3e1d s LYS 23 Cb 0.30 -4.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.28 3e1d s LYS 23 CO -0.07 -2.46 0.84 0.42 -0.92 0.00 0.00 175.35 173.17 3e1d s ILE 24 N 7.73 4.89 -0.23 2.17 -1.09 -1.26 -1.26 121.20 132.15 3e1d s ILE 24 Ca 0.56 1.77 -0.19 0.00 -2.23 0.00 0.00 60.65 60.56 3e1d s ILE 24 Cb -0.11 -4.19 -0.17 0.00 -1.58 0.00 0.00 42.46 36.41 3e1d s ILE 24 CO 0.20 0.24 0.04 -1.14 -1.23 0.00 0.00 174.94 173.05 3e1d n ARG 25 N 3.61 0.57 0.06 2.79 3.00 0.16 -4.76 116.66 122.10 3e1d n ARG 25 Ca 0.02 0.48 0.12 0.00 -0.00 0.00 0.00 57.85 58.47 3e1d n ARG 25 Cb 0.51 -1.67 0.47 0.00 0.00 0.00 0.00 32.46 31.77 3e1d n ARG 25 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 3e1d n SER 26 N -4.37 0.42 -4.54 6.15 3.41 -1.09 -4.71 113.62 108.90 3e1d n SER 26 Ca -0.39 0.56 -0.14 0.00 -0.26 0.00 0.00 58.87 58.64 3e1d n SER 26 Cb 0.75 -0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 63.94 3e1d n SER 26 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3e1d n THR 27 N -1.92 0.00 -1.69 6.66 -1.04 -1.26 -4.76 114.28 110.28 3e1d n THR 27 Ca 0.05 -0.41 -0.40 0.00 -2.04 0.00 0.00 64.05 61.25 3e1d n THR 27 Cb 0.33 -1.69 0.02 0.00 -1.82 0.00 0.00 70.33 67.17 3e1d n THR 27 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3e1d n VAL 28 N 8.33 2.88 -2.87 12.58 0.31 -1.26 -5.01 118.33 133.28 3e1d n VAL 28 Ca 0.47 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 64.18 3e1d n VAL 28 Cb 0.40 -1.50 0.05 0.00 -0.91 0.00 0.00 33.84 31.89 3e1d n VAL 28 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3e1d n GLY 29 N 0.89 1.50 3.12 2.92 0.00 -1.26 -5.10 105.19 107.27 3e1d n GLY 29 Ca 0.08 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 3e1d n GLY 29 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3e1d s HIS 30 N -0.54 -0.30 -0.01 1.61 -3.43 -1.26 -5.18 115.29 106.18 3e1d s HIS 30 Ca 0.28 0.73 0.01 0.00 -0.80 0.00 0.00 55.06 55.28 3e1d s HIS 30 Cb 0.30 0.09 0.01 0.00 -1.43 0.00 0.00 32.58 31.55 3e1d s HIS 30 CO -0.07 -0.17 -0.04 0.34 -2.00 0.00 0.00 174.74 172.81 3e1d s ASP 31 N 0.45 0.54 0.15 7.38 -1.08 -1.26 -4.74 116.67 118.11 3e1d s ASP 31 Ca -0.03 -0.07 0.02 0.00 -0.52 0.00 0.00 52.55 51.95 3e1d s ASP 31 Cb -0.04 -0.13 -0.04 0.00 -1.46 0.00 0.00 42.92 41.24 3e1d s ASP 31 CO -0.02 0.01 -0.03 -0.76 0.52 0.00 0.00 175.17 174.89 3e1d s LEU 32 N 0.22 2.30 0.00 -1.34 1.02 0.77 -4.96 118.68 116.70 3e1d s LEU 32 Ca -0.02 -1.10 0.04 0.00 0.02 0.00 0.00 54.13 53.07 3e1d s LEU 32 Cb -0.05 -0.10 -0.02 0.00 0.02 0.00 0.00 46.19 46.04 3e1d s LEU 32 CO -0.00 -0.50 0.15 0.59 0.02 0.00 0.00 176.35 176.60 3e1d n ASN 33 N -0.17 0.15 -2.00 2.29 5.03 -1.26 -1.30 115.26 117.99 3e1d n ASN 33 Ca -0.09 -2.39 0.00 0.00 0.87 0.00 0.00 54.58 52.97 3e1d n ASN 33 Cb 0.62 0.91 0.00 0.00 -1.02 0.00 0.00 39.78 40.29 3e1d n ASN 33 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3e1d n LEU 34 N 0.00 -5.77 -3.79 3.41 4.77 -0.81 -4.86 117.00 109.95 3e1d n LEU 34 Ca 0.02 2.71 -0.11 0.00 -0.03 0.00 0.00 56.01 58.59 3e1d n LEU 34 Cb 0.39 -2.91 -0.07 0.00 -2.33 0.00 0.00 43.42 38.49 3e1d n LEU 34 CO 0.20 -1.96 -0.02 -0.62 -1.33 0.00 0.00 177.39 173.67 3e1d s ASP 35 N -0.48 -0.05 -0.67 -1.43 2.15 -1.10 -4.97 116.67 110.12 3e1d s ASP 35 Ca 0.00 -0.32 -0.27 0.00 0.43 0.00 0.00 52.55 52.39 3e1d s ASP 35 Cb 0.00 0.34 0.01 0.00 -0.30 0.00 0.00 42.92 42.98 3e1d s ASP 35 CO 0.00 -0.63 1.48 -0.69 -0.17 0.00 0.00 175.17 175.16 3e1d s VAL 36 N -2.84 3.62 0.59 1.11 1.01 -1.26 -1.23 120.40 121.40 3e1d s VAL 36 Ca -0.03 0.38 0.10 0.00 0.00 0.00 0.00 61.98 62.43 3e1d s VAL 36 Cb 0.00 -4.55 0.09 0.00 0.00 0.00 0.00 36.38 31.93 3e1d s VAL 36 CO -0.05 -1.47 0.80 0.00 0.00 0.00 0.00 175.10 174.38 3e1d n SER 38 N -2.27 0.00 0.00 0.00 3.41 -1.26 -4.00 113.62 109.51 3e1d n SER 38 Ca 0.15 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 3e1d n SER 38 Cb 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 3e1d n SER 38 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3e1d n LYS 39 N -0.54 0.00 0.00 4.33 4.76 -1.26 -5.10 118.16 120.35 3e1d n LYS 39 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 3e1d n LYS 39 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 3e1d n LYS 39 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3e1d s HIS 41 N -1.00 3.08 -0.82 0.00 3.76 -1.26 -4.83 115.29 114.23 3e1d s HIS 41 Ca 0.00 1.18 -0.26 0.00 -0.15 0.00 0.00 55.06 55.84 3e1d s HIS 41 Cb 0.00 -3.42 -0.13 0.00 1.11 0.00 0.00 32.58 30.14 3e1d s HIS 41 CO 0.00 -1.30 2.33 -1.25 -0.85 0.00 0.00 174.74 173.67 3e1d s PRO 42 N 2.87 1.71 0.33 8.40 0.04 -1.26 -3.20 135.00 143.88 3e1d s PRO 42 Ca 0.53 0.33 0.07 0.00 0.04 0.00 0.00 61.00 61.98 3e1d s PRO 42 Cb -0.22 -4.83 -0.03 0.00 0.04 0.00 0.00 34.50 29.46 3e1d s PRO 42 CO 0.17 -4.36 0.30 0.12 0.04 0.00 0.00 177.00 173.27 3e1d s PHE 43 N 14.26 2.95 0.60 0.56 5.36 -0.36 -4.76 117.98 136.58 3e1d s PHE 43 Ca 0.89 -0.27 0.29 0.00 -0.96 0.00 0.00 56.93 56.88 3e1d s PHE 43 Cb -0.12 -1.78 1.66 0.00 -0.34 0.00 0.00 43.02 42.45 3e1d s PHE 43 CO 0.07 0.20 2.07 0.35 -1.46 0.00 0.00 175.22 176.45 3e1d h PHE 44 N 1.23 0.00 -1.52 10.12 3.57 -1.91 -2.90 116.94 125.52 3e1d h PHE 44 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 3e1d h PHE 44 Cb 1.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.99 3e1d h PHE 44 CO 0.52 0.00 0.00 2.41 -2.23 0.00 0.00 178.31 179.01 3e1d n THR 45 N -3.72 0.00 -2.71 4.41 -1.04 -1.26 -2.98 114.28 106.98 3e1d n THR 45 Ca 0.02 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.71 3e1d n THR 45 Cb 0.36 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.83 3e1d n THR 45 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3e1d s GLY 46 N 0.00 2.11 0.03 3.41 0.00 -1.26 -1.92 107.32 109.70 3e1d s GLY 46 Ca 0.00 0.07 -0.28 0.00 0.00 0.00 0.00 44.72 44.51 3e1d s GLY 46 CO 0.00 0.31 1.21 -1.59 0.00 0.00 0.00 173.10 173.04 3e1d s LYS 47 N -3.72 0.62 0.00 2.90 0.00 -0.42 -4.91 119.74 114.22 3e1d s LYS 47 Ca 0.56 -0.37 0.00 0.00 0.00 0.00 0.00 55.97 56.16 3e1d s LYS 47 Cb -0.10 0.19 0.00 0.00 0.00 0.00 0.00 37.83 37.92 3e1d s LYS 47 CO 0.27 -0.29 0.01 1.04 0.00 0.00 0.00 175.35 176.38 3e1d n GLN 48 N -0.65 1.53 -0.00 1.78 6.02 -1.26 -0.16 117.38 124.63 3e1d n GLN 48 Ca -0.04 -0.01 0.02 0.00 -0.01 0.00 0.00 57.00 56.96 3e1d n GLN 48 Cb 0.61 -0.17 0.01 0.00 1.02 0.00 0.00 30.24 31.72 3e1d n GLN 48 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 3e1d n ARG 49 N -0.22 -0.41 0.00 -1.09 1.85 -1.26 -4.88 116.66 110.65 3e1d n ARG 49 Ca 0.00 -0.73 0.00 0.00 -1.00 0.00 0.00 57.85 56.12 3e1d n ARG 49 Cb 0.02 -1.06 0.00 0.00 -1.05 0.00 0.00 32.46 30.36 3e1d n ARG 49 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 3e1d n ASP 50 N 0.16 0.00 0.00 2.89 5.75 -1.26 -0.26 116.55 123.84 3e1d n ASP 50 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.80 3e1d n ASP 50 Cb 0.09 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 3e1d n ASP 50 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 3e1d n VAL 51 N 0.00 0.00 -0.23 2.12 0.31 -1.26 -1.43 118.33 117.84 3e1d n VAL 51 Ca 0.00 1.49 0.01 0.00 -0.01 0.00 0.00 64.34 65.83 3e1d n VAL 51 Cb 0.00 -2.05 0.25 0.00 -0.91 0.00 0.00 33.84 31.12 3e1d n VAL 51 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3e1d h ALA 52 N -1.16 1.48 -0.98 3.52 0.00 -1.01 -0.67 119.26 120.44 3e1d h ALA 52 Ca 0.00 -0.05 0.29 0.00 0.00 0.00 0.00 54.91 55.15 3e1d h ALA 52 Cb 0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 17.79 17.31 3e1d h ALA 52 CO 0.00 0.46 0.11 1.15 0.00 0.00 0.00 179.25 180.97 3e1d h THR 53 N 1.02 0.03 0.00 0.00 2.02 -0.93 -0.34 112.91 114.72 3e1d h THR 53 Ca 0.30 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.47 3e1d h THR 53 Cb -0.05 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.37 3e1d h THR 53 CO -0.08 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.43 3e1d n GLY 54 N -1.46 -1.25 0.00 2.16 0.00 -0.31 -4.40 105.19 99.93 3e1d n GLY 54 Ca 0.25 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.20 3e1d n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1d n GLY 55 N 1.19 -0.67 0.43 -0.02 0.00 -0.14 -4.44 105.19 101.55 3e1d n GLY 55 Ca 0.14 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.18 3e1d n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e1d n ARG 56 N -0.82 1.58 -0.01 1.61 1.74 -1.26 -3.39 116.66 116.10 3e1d n ARG 56 Ca 0.10 -0.86 0.00 0.00 -0.77 0.00 0.00 57.85 56.32 3e1d n ARG 56 Cb 0.05 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 3e1d n ARG 56 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3e1d n VAL 57 N 0.07 0.61 -3.28 1.55 0.24 -1.26 -5.08 118.33 111.18 3e1d n VAL 57 Ca 0.17 -0.62 -0.32 0.00 -2.04 0.00 0.00 64.34 61.54 3e1d n VAL 57 Cb 0.29 0.68 -0.05 0.00 -1.47 0.00 0.00 33.84 33.29 3e1d n VAL 57 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3e1d s ASP 58 N -0.64 6.64 -0.41 -1.34 3.68 -1.22 -5.01 116.67 118.38 3e1d s ASP 58 Ca 0.00 1.03 0.05 0.00 2.13 0.00 0.00 52.55 55.77 3e1d s ASP 58 Cb 0.00 -2.27 0.61 0.00 -1.45 0.00 0.00 42.92 39.81 3e1d s ASP 58 CO 0.00 -0.15 1.77 0.54 0.13 0.00 0.00 175.17 177.46 3e1d n ARG 59 N -0.38 2.15 -0.88 4.34 3.00 -1.26 -4.90 116.66 118.74 3e1d n ARG 59 Ca 0.01 -3.10 0.00 0.00 -0.01 0.00 0.00 57.85 54.75 3e1d n ARG 59 Cb 0.53 -2.07 0.00 0.00 0.00 0.00 0.00 32.46 30.92 3e1d n ARG 59 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 3e1d n PHE 60 N -1.13 0.00 0.04 -1.55 3.01 -1.26 -4.91 117.46 111.66 3e1d n PHE 60 Ca 0.52 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.98 3e1d n PHE 60 Cb 1.42 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 40.81 3e1d n PHE 60 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 3e1d n ASN 61 N 0.34 0.02 -0.11 4.37 6.94 -1.26 -4.71 115.26 120.86 3e1d n ASN 61 Ca 0.00 0.13 0.00 0.00 -0.02 0.00 0.00 54.58 54.69 3e1d n ASN 61 Cb 0.00 0.08 0.28 0.00 -2.36 0.00 0.00 39.78 37.78 3e1d n ASN 61 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 3e1d h LYS 62 N 0.00 0.77 0.03 -3.83 2.10 -1.95 0.19 116.57 113.89 3e1d h LYS 62 Ca 0.00 -0.09 -0.36 0.00 -2.00 0.00 0.00 60.65 58.20 3e1d h LYS 62 Cb 0.14 -0.15 -0.05 0.00 -0.90 0.00 0.00 32.23 31.28 3e1d h LYS 62 CO 0.00 0.59 -2.05 0.54 -2.00 0.00 0.00 179.45 176.53 3e1d n ARG 63 N -4.37 0.64 -0.31 0.07 5.12 -1.26 -4.66 116.66 111.89 3e1d n ARG 63 Ca 0.05 0.32 0.07 0.00 -1.93 0.00 0.00 57.85 56.37 3e1d n ARG 63 Cb 0.12 -1.62 0.28 0.00 -1.16 0.00 0.00 32.46 30.08 3e1d n ARG 63 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 3e1d h PHE 64 N -0.52 1.01 0.00 -1.55 3.57 -1.80 -2.67 116.94 114.99 3e1d h PHE 64 Ca -0.51 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 60.99 3e1d h PHE 64 Cb 1.70 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 40.11 3e1d h PHE 64 CO 0.03 0.44 -0.11 -0.97 -2.23 0.00 0.00 178.31 175.48 3e1d h ASN 65 N 0.92 0.00 -0.98 0.41 -1.24 -0.89 -3.38 115.58 110.42 3e1d h ASN 65 Ca 0.44 0.00 0.25 0.00 0.71 0.00 0.00 56.30 57.70 3e1d h ASN 65 Cb 0.45 0.00 -0.18 0.00 0.73 0.00 0.00 38.32 39.31 3e1d h ASN 65 CO -0.20 0.11 -0.06 -0.38 -1.29 0.00 0.00 177.43 175.60 3e1d n ILE 66 N -3.20 -0.41 0.36 2.57 5.41 -1.01 -0.49 119.36 122.60 3e1d n ILE 66 Ca 0.01 2.17 0.12 0.00 1.00 0.00 0.00 62.75 66.05 3e1d n ILE 66 Cb 0.42 -3.12 0.06 0.00 -0.71 0.00 0.00 39.64 36.29 3e1d n ILE 66 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3e1d n PRO 67 N -5.50 0.43 0.30 0.38 -0.04 -1.26 -4.05 135.00 125.26 3e1d n PRO 67 Ca 0.21 0.08 -0.16 0.00 -0.04 0.00 0.00 63.50 63.59 3e1d n PRO 67 Cb 0.68 -1.73 -0.08 0.00 -0.04 0.00 0.00 33.50 32.32 3e1d n PRO 67 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3e1d h GLY 68 N 4.29 -0.77 0.00 0.55 0.00 -0.96 -3.39 103.07 102.78 3e1d h GLY 68 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.62 3e1d h GLY 68 CO 0.00 -0.28 0.00 -1.26 0.00 0.00 0.00 176.54 175.00 3e1d n SER 69 N -5.37 0.00 0.00 0.19 2.88 -0.08 -5.10 113.62 106.15 3e1d n SER 69 Ca -0.12 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 3e1d n SER 69 Cb 0.32 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 3e1d n SER 69 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10