#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9t s SER 2 N 0.00 4.51 -0.60 1.61 1.04 -1.26 -5.04 113.70 113.97 2d9t s SER 2 Ca 0.00 -3.14 -0.07 0.00 0.48 0.00 0.00 55.95 53.22 2d9t s SER 2 Cb 0.00 -1.67 0.15 0.00 0.10 0.00 0.00 66.02 64.61 2d9t s SER 2 CO 0.00 -0.22 0.45 -0.55 0.98 0.00 0.00 173.24 173.90 2d9t s SER 3 N -0.38 5.65 0.00 7.02 0.15 -1.26 -4.80 113.70 120.09 2d9t s SER 3 Ca 0.18 -2.48 0.00 0.00 0.70 0.00 0.00 55.95 54.36 2d9t s SER 3 Cb -0.22 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 2d9t s SER 3 CO -0.03 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.50 2d9t n GLY 4 N 4.09 1.30 3.71 9.45 0.00 -1.26 -5.17 105.19 117.31 2d9t n GLY 4 Ca 0.03 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 2d9t n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9t s SER 5 N 0.00 4.06 0.07 1.61 0.01 -1.26 -5.09 113.70 113.10 2d9t s SER 5 Ca 0.00 -1.50 0.00 0.00 1.31 0.00 0.00 55.95 55.76 2d9t s SER 5 Cb 0.00 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.34 2d9t s SER 5 CO 0.00 -0.69 0.00 -0.24 0.41 0.00 0.00 173.24 172.72 2d9t n SER 6 N -1.16 0.24 0.00 2.44 2.88 -1.26 -5.15 113.62 111.61 2d9t n SER 6 Ca -0.12 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2d9t n SER 6 Cb 0.67 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 2d9t n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9t n GLY 7 N 2.52 0.26 3.13 0.46 0.00 -1.26 -4.98 105.19 105.31 2d9t n GLY 7 Ca 0.00 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 2d9t n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d9t s LYS 8 N 0.00 2.60 -0.06 1.61 2.47 -1.26 -5.13 119.74 119.97 2d9t s LYS 8 Ca 0.00 -0.71 0.04 0.00 -1.56 0.00 0.00 55.97 53.74 2d9t s LYS 8 Cb 0.00 -2.09 -0.02 0.00 -1.46 0.00 0.00 37.83 34.26 2d9t s LYS 8 CO 0.00 0.03 -0.16 0.54 0.16 0.00 0.00 175.35 175.91 2d9t s VAL 9 N 0.72 2.85 0.49 4.02 0.11 -1.26 -5.13 120.40 122.20 2d9t s VAL 9 Ca -0.11 -0.79 -0.03 0.00 -2.93 0.00 0.00 61.98 58.11 2d9t s VAL 9 Cb -0.16 -2.11 -0.01 0.00 -1.53 0.00 0.00 36.38 32.57 2d9t s VAL 9 CO 0.02 0.58 0.77 0.26 -3.33 0.00 0.00 175.10 173.40 2d9t s TRP 10 N -0.49 3.38 0.01 1.54 0.52 -1.26 -5.11 118.94 117.53 2d9t s TRP 10 Ca 0.06 0.57 -0.10 0.00 0.02 0.00 0.00 56.10 56.65 2d9t s TRP 10 Cb -0.12 -2.39 0.01 0.00 -1.15 0.00 0.00 33.47 29.82 2d9t s TRP 10 CO 0.01 -0.42 0.21 -1.59 0.02 0.00 0.00 176.95 175.18 2d9t s LYS 11 N -4.73 0.62 -0.54 4.98 -2.85 -1.26 -5.03 119.74 110.94 2d9t s LYS 11 Ca 0.49 -0.43 -0.27 0.00 -1.00 0.00 0.00 55.97 54.76 2d9t s LYS 11 Cb -0.10 0.26 -0.02 0.00 -2.06 0.00 0.00 37.83 35.91 2d9t s LYS 11 CO 0.42 -0.17 1.81 -1.25 0.10 0.00 0.00 175.35 176.27 2d9t s PRO 12 N -1.84 2.85 0.00 1.78 0.04 -1.26 -3.25 135.00 133.32 2d9t s PRO 12 Ca -0.11 0.81 0.00 0.00 0.04 0.00 0.00 61.00 61.74 2d9t s PRO 12 Cb -0.04 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 30.18 2d9t s PRO 12 CO 0.00 -2.46 0.00 0.41 0.04 0.00 0.00 177.00 174.99 2d9t n GLY 13 N 5.60 1.60 2.95 0.56 0.00 -0.41 -5.01 105.19 110.48 2d9t n GLY 13 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 2d9t n GLY 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d9t s ASP 14 N -1.85 1.98 0.12 1.61 1.11 -1.20 -4.96 116.67 113.48 2d9t s ASP 14 Ca 0.00 -0.30 -0.31 0.00 0.18 0.00 0.00 52.55 52.12 2d9t s ASP 14 Cb 0.00 -0.82 -0.09 0.00 1.07 0.00 0.00 42.92 43.07 2d9t s ASP 14 CO 0.00 -0.06 1.57 -1.83 1.18 0.00 0.00 175.17 176.04 2d9t s GLU 15 N 1.26 4.22 0.25 8.23 -1.05 -1.26 -1.59 118.70 128.77 2d9t s GLU 15 Ca -0.03 2.31 -0.12 0.00 -0.15 0.00 0.00 54.97 56.98 2d9t s GLU 15 Cb -0.14 -3.32 -0.01 0.00 -0.44 0.00 0.00 34.13 30.22 2d9t s GLU 15 CO -0.03 -0.63 0.47 0.00 0.95 0.00 0.00 175.26 176.01 2d9t s PHE 17 N -3.98 3.23 -0.08 0.00 0.40 -0.52 0.16 117.98 117.19 2d9t s PHE 17 Ca 0.23 0.03 0.02 0.00 -0.60 0.00 0.00 56.93 56.61 2d9t s PHE 17 Cb -0.00 -2.22 -0.02 0.00 0.51 0.00 0.00 43.02 41.28 2d9t s PHE 17 CO 0.10 -0.03 -0.13 0.00 0.70 0.00 0.00 175.22 175.85 2d9t s ALA 18 N 1.08 2.67 -0.28 5.36 0.00 -0.30 -2.11 121.76 128.18 2d9t s ALA 18 Ca 0.06 -0.93 -0.29 0.00 0.00 0.00 0.00 51.96 50.79 2d9t s ALA 18 Cb -0.14 -1.09 -0.00 0.00 0.00 0.00 0.00 23.12 21.89 2d9t s ALA 18 CO 0.04 0.43 1.30 -1.17 0.00 0.00 0.00 175.76 176.36 2d9t s LEU 19 N -0.28 3.91 0.76 0.00 2.96 -1.23 -2.40 118.68 122.40 2d9t s LEU 19 Ca 0.02 1.26 -0.15 0.00 -0.22 0.00 0.00 54.13 55.05 2d9t s LEU 19 Cb -0.13 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.05 2d9t s LEU 19 CO 0.03 -1.04 0.96 0.00 -1.32 0.00 0.00 176.35 174.98 2d9t n TYR 20 N 7.52 0.60 1.10 5.38 9.36 -0.94 -4.80 117.16 135.38 2d9t n TYR 20 Ca 0.15 0.38 0.13 0.00 3.32 0.00 0.00 57.90 61.88 2d9t n TYR 20 Cb 0.46 -2.06 0.27 0.00 -0.63 0.00 0.00 39.34 37.39 2d9t n TYR 20 CO 0.00 0.00 0.00 -2.67 0.22 0.00 0.00 176.86 174.41 2d9t n TRP 21 N -2.75 0.08 0.03 2.98 4.27 -1.26 -1.49 117.44 119.29 2d9t n TRP 21 Ca 0.13 -0.04 0.00 0.00 -3.89 0.00 0.00 57.50 53.70 2d9t n TRP 21 Cb 0.50 0.00 -0.00 0.00 -1.36 0.00 0.00 31.31 30.45 2d9t n TRP 21 CO 0.00 0.00 0.00 0.39 -2.29 0.00 0.00 177.69 175.79 2d9t n GLU 22 N 0.90 3.39 0.00 -2.67 -0.58 -1.26 -4.78 120.64 115.63 2d9t n GLU 22 Ca 0.16 -0.24 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 2d9t n GLU 22 Cb 0.50 -0.74 0.00 0.00 -0.57 0.00 0.00 31.44 30.63 2d9t n GLU 22 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2d9t n ASP 23 N -0.55 1.21 -0.68 1.62 8.00 -1.26 -5.04 116.55 119.86 2d9t n ASP 23 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 2d9t n ASP 23 Cb 0.01 0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.17 2d9t n ASP 23 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2d9t n ASN 24 N -1.32 -2.76 -4.50 -2.24 3.02 -0.56 -4.97 115.26 101.93 2d9t n ASN 24 Ca 0.00 0.03 -0.29 0.00 -0.03 0.00 0.00 54.58 54.29 2d9t n ASN 24 Cb 0.13 -1.85 -0.11 0.00 -0.61 0.00 0.00 39.78 37.35 2d9t n ASN 24 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2d9t s LYS 25 N -3.95 1.83 -0.04 3.52 1.02 -1.26 -4.79 119.74 116.07 2d9t s LYS 25 Ca 0.00 -1.19 -0.30 0.00 0.02 0.00 0.00 55.97 54.50 2d9t s LYS 25 Cb 0.00 -2.12 -0.05 0.00 -0.52 0.00 0.00 37.83 35.14 2d9t s LYS 25 CO 0.00 0.47 1.37 -0.06 -0.92 0.00 0.00 175.35 176.21 2d9t s PHE 26 N -1.24 2.83 0.01 3.18 0.08 -1.26 -2.21 117.98 119.37 2d9t s PHE 26 Ca 0.19 0.86 0.02 0.00 0.12 0.00 0.00 56.93 58.12 2d9t s PHE 26 Cb -0.10 -3.62 -0.01 0.00 -0.57 0.00 0.00 43.02 38.71 2d9t s PHE 26 CO 0.11 -2.27 -0.07 0.71 -0.10 0.00 0.00 175.22 173.60 2d9t s TYR 27 N 2.67 0.64 0.33 0.36 2.02 -1.01 -4.93 117.35 117.43 2d9t s TYR 27 Ca 0.62 -0.23 -0.26 0.00 -0.37 0.00 0.00 57.07 56.83 2d9t s TYR 27 Cb -0.29 -0.40 -0.13 0.00 -0.40 0.00 0.00 41.96 40.74 2d9t s TYR 27 CO 0.24 -0.03 0.85 -2.13 -1.57 0.00 0.00 175.55 172.92 2d9t n ARG 28 N 2.45 1.03 -2.56 -0.62 3.00 -1.26 -1.15 116.66 117.56 2d9t n ARG 28 Ca -0.16 0.37 -0.04 0.00 -0.00 0.00 0.00 57.85 58.02 2d9t n ARG 28 Cb 0.57 -1.71 0.01 0.00 0.00 0.00 0.00 32.46 31.33 2d9t n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d9t n ALA 29 N -0.18 -1.11 -3.71 5.13 0.00 0.43 -2.72 120.51 118.36 2d9t n ALA 29 Ca 0.11 -0.63 -0.13 0.00 0.00 0.00 0.00 53.44 52.79 2d9t n ALA 29 Cb 0.34 0.46 -0.14 0.00 0.00 0.00 0.00 19.45 20.12 2d9t n ALA 29 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2d9t s GLU 30 N -2.04 0.16 -0.20 0.00 2.12 0.12 -0.12 118.70 118.74 2d9t s GLU 30 Ca 0.10 0.55 -0.31 0.00 0.36 0.00 0.00 54.97 55.66 2d9t s GLU 30 Cb -0.02 -0.13 -0.08 0.00 0.26 0.00 0.00 34.13 34.16 2d9t s GLU 30 CO 0.05 -0.20 2.12 0.28 -0.54 0.00 0.00 175.26 176.98 2d9t n VAL 31 N 4.51 0.40 -0.08 3.70 0.31 -0.62 -0.95 118.33 125.60 2d9t n VAL 31 Ca -0.21 -0.31 -0.13 0.00 -0.01 0.00 0.00 64.34 63.69 2d9t n VAL 31 Cb 0.52 -2.18 -0.09 0.00 -0.91 0.00 0.00 33.84 31.18 2d9t n VAL 31 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2d9t h GLU 32 N 12.80 0.00 -1.64 5.55 4.22 -0.36 -1.09 114.58 134.06 2d9t h GLU 32 Ca -0.40 0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.09 2d9t h GLU 32 Cb 1.27 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.27 2d9t h GLU 32 CO 0.97 0.74 0.44 0.00 -2.18 0.00 0.00 179.01 178.98 2d9t s ALA 33 N -2.36 -1.94 0.45 2.92 0.00 -0.72 -4.69 121.76 115.41 2d9t s ALA 33 Ca -0.18 1.80 -0.01 0.00 0.00 0.00 0.00 51.96 53.57 2d9t s ALA 33 Cb 0.00 -1.19 -0.01 0.00 0.00 0.00 0.00 23.12 21.92 2d9t s ALA 33 CO 0.50 -0.27 0.69 -0.51 0.00 0.00 0.00 175.76 176.17 2d9t s LEU 34 N -0.13 3.67 -0.23 0.00 1.43 -1.26 -0.08 118.68 122.07 2d9t s LEU 34 Ca 0.01 0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 53.46 2d9t s LEU 34 Cb -0.04 -3.33 -0.05 0.00 0.03 0.00 0.00 46.19 42.81 2d9t s LEU 34 CO -0.03 -0.64 0.14 -2.28 0.23 0.00 0.00 176.35 173.76 2d9t s HIS 35 N -2.58 3.28 0.19 0.29 5.65 -1.04 -4.89 115.29 116.19 2d9t s HIS 35 Ca 0.47 0.14 -0.08 0.00 0.25 0.00 0.00 55.06 55.84 2d9t s HIS 35 Cb -0.10 -2.24 0.28 0.00 -1.18 0.00 0.00 32.58 29.35 2d9t s HIS 35 CO 0.39 0.04 1.13 0.45 -0.65 0.00 0.00 174.74 176.10 2d9t n SER 36 N 4.24 -0.33 -0.29 9.88 2.88 -1.26 0.26 113.62 128.99 2d9t n SER 36 Ca -0.15 1.25 -0.11 0.00 -1.33 0.00 0.00 58.87 58.53 2d9t n SER 36 Cb 0.52 -0.35 -0.08 0.00 -0.75 0.00 0.00 64.21 63.55 2d9t n SER 36 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2d9t h SER 37 N 0.00 -1.91 0.00 -3.46 0.87 -1.94 -3.46 113.55 103.65 2d9t h SER 37 Ca 0.32 0.29 0.00 0.00 -1.23 0.00 0.00 61.79 61.16 2d9t h SER 37 Cb 0.50 0.83 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2d9t h SER 37 CO -0.74 -0.31 0.00 0.61 -0.53 0.00 0.00 176.83 175.86 2d9t n GLY 38 N -1.33 0.99 1.40 5.77 0.00 0.14 -5.05 105.19 107.10 2d9t n GLY 38 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2d9t n GLY 38 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d9t n MET 39 N 0.00 0.00 -4.38 1.61 2.81 -1.26 -5.02 117.12 110.88 2d9t n MET 39 Ca 0.00 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.65 2d9t n MET 39 Cb 0.00 -0.31 -0.09 0.00 -0.71 0.00 0.00 33.22 32.11 2d9t n MET 39 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2d9t s THR 40 N -2.00 2.71 -0.03 2.03 -4.23 -1.26 -1.85 115.64 111.01 2d9t s THR 40 Ca 0.00 -2.09 -0.17 0.00 -1.18 0.00 0.00 61.69 58.25 2d9t s THR 40 Cb 0.00 -2.67 0.03 0.00 1.34 0.00 0.00 72.50 71.20 2d9t s THR 40 CO 0.00 -0.28 0.37 0.00 -0.54 0.00 0.00 174.62 174.16 2d9t s ALA 41 N -2.49 -0.93 -0.33 3.99 0.00 -0.86 -2.49 121.76 118.65 2d9t s ALA 41 Ca 0.33 0.54 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 2d9t s ALA 41 Cb -0.02 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.10 2d9t s ALA 41 CO 0.18 -0.27 1.10 0.08 0.00 0.00 0.00 175.76 176.85 2d9t s VAL 42 N -1.15 4.46 -0.05 0.00 1.01 0.88 -2.97 120.40 122.57 2d9t s VAL 42 Ca -0.12 1.67 0.05 0.00 0.00 0.00 0.00 61.98 63.58 2d9t s VAL 42 Cb -0.04 -4.41 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 2d9t s VAL 42 CO 0.05 -0.52 -0.19 0.68 0.00 0.00 0.00 175.10 175.12 2d9t s VAL 43 N 3.76 2.58 -0.22 2.92 -7.23 -1.17 0.41 120.40 121.46 2d9t s VAL 43 Ca 0.47 -0.89 -0.10 0.00 -1.81 0.00 0.00 61.98 59.65 2d9t s VAL 43 Cb -0.12 -1.98 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 2d9t s VAL 43 CO 0.17 0.58 0.13 -0.75 -0.31 0.00 0.00 175.10 174.91 2d9t s LYS 44 N -0.43 4.05 0.60 4.82 2.20 -0.13 -2.10 119.74 128.75 2d9t s LYS 44 Ca 0.05 -0.29 -0.14 0.00 -0.36 0.00 0.00 55.97 55.23 2d9t s LYS 44 Cb -0.12 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 2d9t s LYS 44 CO 0.02 0.14 1.03 -0.06 -0.36 0.00 0.00 175.35 176.12 2d9t s PHE 45 N 0.81 3.31 -0.14 4.03 0.08 -0.98 0.12 117.98 125.20 2d9t s PHE 45 Ca 0.07 1.42 0.15 0.00 0.12 0.00 0.00 56.93 58.69 2d9t s PHE 45 Cb -0.13 -2.85 -0.24 0.00 -0.57 0.00 0.00 43.02 39.24 2d9t s PHE 45 CO 0.02 -0.83 0.30 -2.37 -0.10 0.00 0.00 175.22 172.24 2d9t n THR 46 N -2.35 1.49 0.31 0.64 5.66 -1.10 -2.86 114.28 116.07 2d9t n THR 46 Ca 0.07 -0.82 -0.16 0.00 -3.05 0.00 0.00 64.05 60.09 2d9t n THR 46 Cb 0.54 -0.74 -0.08 0.00 -1.55 0.00 0.00 70.33 68.49 2d9t n THR 46 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 2d9t h ASP 47 N 0.00 -1.12 0.00 1.09 1.82 -1.95 -3.39 116.42 112.88 2d9t h ASP 47 Ca -0.44 0.08 -0.28 0.00 -0.39 0.00 0.00 57.03 55.99 2d9t h ASP 47 Cb 2.14 0.35 -0.04 0.00 0.68 0.00 0.00 39.33 42.46 2d9t h ASP 47 CO 0.05 -0.60 -1.86 -1.22 -1.61 0.00 0.00 179.24 173.99 2d9t n TYR 48 N -5.03 0.13 0.00 0.28 4.02 -1.26 -5.05 117.16 110.24 2d9t n TYR 48 Ca -0.11 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2d9t n TYR 48 Cb 0.41 -0.84 0.00 0.00 -0.02 0.00 0.00 39.34 38.89 2d9t n TYR 48 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d9t n GLY 49 N 1.35 1.50 3.66 2.72 0.00 -1.13 -5.05 105.19 108.23 2d9t n GLY 49 Ca -0.38 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 2d9t n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9t s ASN 50 N -2.00 4.67 0.03 1.61 6.03 -1.26 -4.82 114.94 119.20 2d9t s ASN 50 Ca 0.00 -0.53 -0.18 0.00 -1.03 0.00 0.00 52.86 51.12 2d9t s ASN 50 Cb 0.00 -0.93 -0.06 0.00 -3.03 0.00 0.00 41.25 37.23 2d9t s ASN 50 CO 0.00 0.03 0.51 -0.31 -2.03 0.00 0.00 177.10 175.30 2d9t s TYR 51 N -2.07 3.76 -0.06 1.54 2.02 -1.26 -2.32 117.35 118.95 2d9t s TYR 51 Ca 0.30 1.15 -0.02 0.00 -0.37 0.00 0.00 57.07 58.12 2d9t s TYR 51 Cb -0.08 -2.43 0.04 0.00 -0.40 0.00 0.00 41.96 39.09 2d9t s TYR 51 CO 0.19 0.58 0.13 -1.21 -1.57 0.00 0.00 175.55 173.67 2d9t s GLU 52 N -0.96 0.07 -0.53 -0.62 0.41 -0.89 -4.99 118.70 111.19 2d9t s GLU 52 Ca 0.27 0.36 -0.28 0.00 -0.41 0.00 0.00 54.97 54.91 2d9t s GLU 52 Cb -0.18 -0.20 0.01 0.00 -1.78 0.00 0.00 34.13 31.98 2d9t s GLU 52 CO 0.16 -0.18 1.51 -2.00 -0.49 0.00 0.00 175.26 174.26 2d9t s GLU 53 N 1.23 3.25 0.07 1.61 2.12 -1.26 -3.02 118.70 122.70 2d9t s GLU 53 Ca -0.08 0.62 0.08 0.00 0.36 0.00 0.00 54.97 55.95 2d9t s GLU 53 Cb -0.12 -4.15 -0.03 0.00 0.26 0.00 0.00 34.13 30.09 2d9t s GLU 53 CO -0.06 -1.99 -0.22 0.08 -0.54 0.00 0.00 175.26 172.54 2d9t s VAL 54 N 6.44 1.79 0.43 3.70 1.01 -1.16 -4.97 120.40 127.65 2d9t s VAL 54 Ca 0.58 -1.36 -0.24 0.00 0.00 0.00 0.00 61.98 60.96 2d9t s VAL 54 Cb -0.12 -1.57 -0.08 0.00 0.00 0.00 0.00 36.38 34.60 2d9t s VAL 54 CO 0.26 0.15 1.18 -0.76 0.00 0.00 0.00 175.10 175.94 2d9t s LEU 55 N -1.44 4.10 0.54 3.92 1.43 -1.26 -2.03 118.68 123.94 2d9t s LEU 55 Ca 0.08 2.37 0.29 0.00 -1.03 0.00 0.00 54.13 55.84 2d9t s LEU 55 Cb -0.09 -4.12 1.55 0.00 0.03 0.00 0.00 46.19 43.56 2d9t s LEU 55 CO 0.03 -0.83 2.11 -0.07 0.23 0.00 0.00 176.35 177.82 2d9t h LEU 56 N 2.34 0.00 0.00 1.79 3.38 -1.71 -0.69 115.31 120.42 2d9t h LEU 56 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2d9t h LEU 56 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2d9t h LEU 56 CO 0.61 0.09 0.00 -0.24 0.09 0.00 0.00 178.44 178.99 2d9t n SER 57 N -3.62 0.00 -0.81 -0.43 2.88 -1.26 -2.80 113.62 107.57 2d9t n SER 57 Ca -0.02 -0.19 0.08 0.00 -1.33 0.00 0.00 58.87 57.41 2d9t n SER 57 Cb 0.21 -0.25 0.24 0.00 -0.75 0.00 0.00 64.21 63.66 2d9t n SER 57 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2d9t n ASN 58 N -1.25 3.62 -4.33 -3.46 3.02 -0.26 -4.97 115.26 107.62 2d9t n ASN 58 Ca 0.14 -3.08 -0.32 0.00 -0.03 0.00 0.00 54.58 51.29 2d9t n ASN 58 Cb 0.20 -0.54 -0.15 0.00 -0.61 0.00 0.00 39.78 38.68 2d9t n ASN 58 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d9t s ILE 59 N -2.87 2.62 -0.10 2.41 1.01 -1.12 -3.51 121.20 119.65 2d9t s ILE 59 Ca 0.41 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 60.23 2d9t s ILE 59 Cb 0.34 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 2d9t s ILE 59 CO 0.08 0.55 -0.11 -0.54 0.00 0.00 0.00 174.94 174.92 2d9t s LYS 60 N 0.06 3.05 -0.10 2.79 -0.14 -0.90 -4.93 119.74 119.58 2d9t s LYS 60 Ca -0.08 -0.64 -0.29 0.00 -1.36 0.00 0.00 55.97 53.60 2d9t s LYS 60 Cb -0.15 -2.59 -0.04 0.00 -1.68 0.00 0.00 37.83 33.37 2d9t s LYS 60 CO 0.05 0.42 1.52 -1.25 -0.76 0.00 0.00 175.35 175.34 2d9t s PRO 61 N -0.18 4.18 0.13 -1.68 0.04 -1.26 -1.44 135.00 134.79 2d9t s PRO 61 Ca 0.01 2.00 -0.22 0.00 0.04 0.00 0.00 61.00 62.82 2d9t s PRO 61 Cb -0.13 -3.92 -0.07 0.00 0.04 0.00 0.00 34.50 30.42 2d9t s PRO 61 CO 0.03 -0.82 0.68 0.54 0.04 0.00 0.00 177.00 177.47 2d9t s VAL 62 N 3.91 4.56 1.03 -0.36 0.11 -1.26 -4.96 120.40 123.43 2d9t s VAL 62 Ca 0.67 1.43 -0.11 0.00 -2.93 0.00 0.00 61.98 61.04 2d9t s VAL 62 Cb -0.29 -4.00 0.20 0.00 -1.53 0.00 0.00 36.38 30.76 2d9t s VAL 62 CO 0.25 0.50 1.04 0.00 -3.33 0.00 0.00 175.10 173.55 2d9t n GLN 63 N 1.53 -1.32 -4.69 1.54 10.64 -1.26 -4.96 117.38 118.86 2d9t n GLN 63 Ca -0.07 -0.33 -0.26 0.00 -1.83 0.00 0.00 57.00 54.50 2d9t n GLN 63 Cb 0.50 -2.26 -0.14 0.00 -0.86 0.00 0.00 30.24 27.48 2d9t n GLN 63 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2d9t s THR 64 N -2.52 1.77 -0.52 -0.39 2.01 -1.26 -5.04 115.64 109.68 2d9t s THR 64 Ca 0.67 -1.25 -0.04 0.00 0.31 0.00 0.00 61.69 61.39 2d9t s THR 64 Cb -0.24 -1.53 0.10 0.00 0.01 0.00 0.00 72.50 70.84 2d9t s THR 64 CO 0.62 0.24 2.67 1.21 -0.69 0.00 0.00 174.62 178.66 2d9t n GLU 65 N 1.82 2.51 -0.30 4.92 4.07 -1.26 -4.68 120.64 127.71 2d9t n GLU 65 Ca -0.17 -2.52 0.28 0.00 -0.06 0.00 0.00 57.16 54.69 2d9t n GLU 65 Cb 0.53 -2.17 0.63 0.00 -0.06 0.00 0.00 31.44 30.37 2d9t n GLU 65 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2d9t h ALA 66 N 3.04 2.64 -2.92 4.31 0.00 -2.04 -3.43 119.26 120.87 2d9t h ALA 66 Ca 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2d9t h ALA 66 Cb 0.62 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 2d9t h ALA 66 CO 0.96 -1.01 0.11 1.67 0.00 0.00 0.00 179.25 180.98 2d9t s TRP 67 N -5.22 -0.24 -0.28 0.00 -2.14 -1.26 -5.15 118.94 104.66 2d9t s TRP 67 Ca -0.07 -0.09 -0.04 0.00 2.66 0.00 0.00 56.10 58.55 2d9t s TRP 67 Cb 0.24 0.49 0.02 0.00 -3.10 0.00 0.00 33.47 31.11 2d9t s TRP 67 CO 0.80 -0.95 0.02 0.08 -2.66 0.00 0.00 176.95 174.23 2d9t s VAL 68 N -3.85 3.45 -0.14 -0.66 1.01 -1.26 -4.95 120.40 113.99 2d9t s VAL 68 Ca 0.07 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 2d9t s VAL 68 Cb -0.02 -2.78 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 2d9t s VAL 68 CO -0.04 0.11 -0.19 0.54 0.00 0.00 0.00 175.10 175.52 2d9t n ARG 69 N 4.77 0.31 -3.79 2.72 5.12 -1.26 -5.02 116.66 119.52 2d9t n ARG 69 Ca -0.15 0.14 -0.35 0.00 -1.93 0.00 0.00 57.85 55.55 2d9t n ARG 69 Cb 0.47 -1.02 -0.05 0.00 -1.16 0.00 0.00 32.46 30.69 2d9t n ARG 69 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 2d9t s ASP 70 N -6.31 6.48 1.07 0.55 -4.77 -1.26 -5.10 116.67 107.33 2d9t s ASP 70 Ca -0.20 0.54 -0.06 0.00 -3.30 0.00 0.00 52.55 49.53 2d9t s ASP 70 Cb 0.08 -2.09 0.09 0.00 -1.09 0.00 0.00 42.92 39.91 2d9t s ASP 70 CO 0.26 0.30 0.31 -0.81 0.70 0.00 0.00 175.17 175.93 2d9t n PRO 71 N 1.36 -1.63 -1.70 2.11 -0.04 -1.26 -4.97 135.00 128.87 2d9t n PRO 71 Ca -0.14 -0.50 -0.38 0.00 -0.04 0.00 0.00 63.50 62.45 2d9t n PRO 71 Cb 0.53 -0.47 0.06 0.00 -0.04 0.00 0.00 33.50 33.58 2d9t n PRO 71 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2d9t n ASN 72 N -3.54 1.81 -4.07 3.54 2.85 -1.26 -4.98 115.26 109.61 2d9t n ASN 72 Ca 0.04 0.85 -0.29 0.00 -0.11 0.00 0.00 54.58 55.07 2d9t n ASN 72 Cb 0.17 -1.51 0.25 0.00 1.24 0.00 0.00 39.78 39.93 2d9t n ASN 72 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2d9t s SER 73 N -1.25 0.59 0.25 1.20 1.04 -1.26 -5.04 113.70 109.23 2d9t s SER 73 Ca 0.79 1.05 0.06 0.00 0.48 0.00 0.00 55.95 58.32 2d9t s SER 73 Cb -0.40 -1.58 -0.03 0.00 0.10 0.00 0.00 66.02 64.11 2d9t s SER 73 CO 0.44 -4.37 0.32 -0.83 0.98 0.00 0.00 173.24 169.78 2d9t s GLY 74 N -3.17 1.28 -0.27 7.32 0.00 -1.26 -5.05 107.32 106.17 2d9t s GLY 74 Ca 0.69 -1.29 -0.29 0.00 0.00 0.00 0.00 44.72 43.83 2d9t s GLY 74 CO 0.60 -1.31 1.65 2.56 0.00 0.00 0.00 173.10 176.59 2d9t s PRO 75 N -3.95 3.64 0.59 2.90 0.04 -1.26 -5.00 135.00 131.95 2d9t s PRO 75 Ca 0.34 1.52 0.07 0.00 0.04 0.00 0.00 61.00 62.97 2d9t s PRO 75 Cb -0.09 -4.08 0.08 0.00 0.04 0.00 0.00 34.50 30.46 2d9t s PRO 75 CO 0.28 -1.48 0.81 -1.12 0.04 0.00 0.00 177.00 175.53 2d9t s SER 76 N 4.73 5.00 -0.11 6.66 0.01 -1.26 -5.07 113.70 123.66 2d9t s SER 76 Ca 0.73 -0.63 -0.07 0.00 1.31 0.00 0.00 55.95 57.28 2d9t s SER 76 Cb -0.23 0.04 -0.06 0.00 0.21 0.00 0.00 66.02 65.98 2d9t s SER 76 CO 0.31 -1.38 0.15 0.28 0.41 0.00 0.00 173.24 173.01 2d9t h SER 77 N 0.06 0.00 0.00 2.44 0.02 -2.09 -3.57 113.55 110.42 2d9t h SER 77 Ca -0.33 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 2d9t h SER 77 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2d9t h SER 77 CO 0.42 0.64 0.00 0.61 -1.14 0.00 0.00 176.83 177.36