#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9t n SER 2 N 0.00 1.48 -4.69 1.61 2.88 -1.26 -4.96 113.62 108.68 2d9t n SER 2 Ca 0.00 1.12 -0.25 0.00 -1.33 0.00 0.00 58.87 58.42 2d9t n SER 2 Cb 0.00 -1.11 -0.08 0.00 -0.75 0.00 0.00 64.21 62.27 2d9t n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9t s SER 3 N 1.27 4.33 -0.98 -3.46 0.15 -1.26 -4.80 113.70 108.95 2d9t s SER 3 Ca 0.90 -1.02 -0.15 0.00 0.70 0.00 0.00 55.95 56.39 2d9t s SER 3 Cb -1.08 -0.53 0.02 0.00 -1.71 0.00 0.00 66.02 62.72 2d9t s SER 3 CO 0.56 -0.37 0.62 0.61 1.20 0.00 0.00 173.24 175.85 2d9t n GLY 4 N -1.09 -1.10 3.40 9.45 0.00 -1.26 -4.85 105.19 109.74 2d9t n GLY 4 Ca -0.03 0.49 -0.45 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.21 6.58 1.12 1.61 0.01 -1.26 -5.04 113.70 113.50 2d9t s SER 5 Ca 0.20 -2.09 -0.18 0.00 1.31 0.00 0.00 55.95 55.19 2d9t s SER 5 Cb -0.11 -2.33 0.11 0.00 0.21 0.00 0.00 66.02 63.89 2d9t s SER 5 CO 0.92 -0.95 0.03 -1.54 0.41 0.00 0.00 173.24 172.11 2d9t n SER 6 N 5.83 -2.35 0.00 2.44 3.41 -1.26 -5.03 113.62 116.65 2d9t n SER 6 Ca 0.14 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2d9t n SER 6 Cb 0.47 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 2d9t n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9t n GLY 7 N 2.00 2.86 3.66 5.00 0.00 -1.26 -5.12 105.19 112.32 2d9t n GLY 7 Ca 0.01 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.40 4.21 -0.13 1.61 2.36 -1.26 -4.99 119.74 121.13 2d9t s LYS 8 Ca 0.00 1.65 -0.29 0.00 -2.55 0.00 0.00 55.97 54.77 2d9t s LYS 8 Cb 0.00 -3.78 -0.01 0.00 -1.05 0.00 0.00 37.83 33.00 2d9t s LYS 8 CO 0.00 -0.74 1.01 0.54 1.55 0.00 0.00 175.35 177.71 2d9t s VAL 9 N 3.57 4.76 0.32 4.02 0.11 -1.26 -5.04 120.40 126.87 2d9t s VAL 9 Ca 0.55 2.03 0.08 0.00 -2.93 0.00 0.00 61.98 61.71 2d9t s VAL 9 Cb -0.22 -4.31 -0.04 0.00 -1.53 0.00 0.00 36.38 30.29 2d9t s VAL 9 CO 0.15 -0.04 0.17 0.26 -3.33 0.00 0.00 175.10 172.32 2d9t s TRP 10 N 2.28 2.82 0.05 1.54 0.52 -1.26 -5.14 118.94 119.74 2d9t s TRP 10 Ca 0.47 -0.30 -0.20 0.00 0.02 0.00 0.00 56.10 56.08 2d9t s TRP 10 Cb -0.17 -1.59 0.05 0.00 -1.15 0.00 0.00 33.47 30.60 2d9t s TRP 10 CO 0.15 0.36 0.47 0.15 0.02 0.00 0.00 176.95 178.10 2d9t s LYS 11 N -3.87 0.99 -0.51 4.98 1.02 -1.26 -5.05 119.74 116.05 2d9t s LYS 11 Ca 0.37 -0.30 -0.27 0.00 0.02 0.00 0.00 55.97 55.79 2d9t s LYS 11 Cb -0.05 0.45 -0.02 0.00 -0.52 0.00 0.00 37.83 37.69 2d9t s LYS 11 CO 0.24 -0.35 1.80 -1.25 -0.92 0.00 0.00 175.35 174.86 2d9t s PRO 12 N -2.51 2.93 0.00 -1.68 0.04 -1.26 -3.34 135.00 129.18 2d9t s PRO 12 Ca -0.05 0.89 0.00 0.00 0.04 0.00 0.00 61.00 61.88 2d9t s PRO 12 Cb -0.01 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.24 2d9t s PRO 12 CO -0.02 -2.35 0.00 0.41 0.04 0.00 0.00 177.00 175.07 2d9t n GLY 13 N 5.56 1.47 2.91 0.56 0.00 -0.56 -5.02 105.19 110.10 2d9t n GLY 13 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.90 0.94 0.08 1.61 1.01 -1.21 -4.98 116.67 112.21 2d9t s ASP 14 Ca 0.00 -0.13 -0.31 0.00 0.71 0.00 0.00 52.55 52.82 2d9t s ASP 14 Cb 0.00 -0.43 -0.07 0.00 1.01 0.00 0.00 42.92 43.43 2d9t s ASP 14 CO 0.00 -0.04 1.32 -1.61 0.21 0.00 0.00 175.17 175.06 2d9t s GLU 15 N 0.79 4.35 0.25 8.23 2.02 -1.26 -1.29 118.70 131.79 2d9t s GLU 15 Ca -0.11 1.95 -0.08 0.00 0.02 0.00 0.00 54.97 56.75 2d9t s GLU 15 Cb -0.14 -3.33 -0.01 0.00 0.10 0.00 0.00 34.13 30.75 2d9t s GLU 15 CO 0.00 -0.40 0.39 0.00 0.02 0.00 0.00 175.26 175.28 2d9t s PHE 17 N -3.90 3.10 -0.04 0.00 0.40 0.39 0.22 117.98 118.16 2d9t s PHE 17 Ca 0.28 -0.36 0.02 0.00 -0.60 0.00 0.00 56.93 56.27 2d9t s PHE 17 Cb 0.01 -2.22 -0.03 0.00 0.51 0.00 0.00 43.02 41.30 2d9t s PHE 17 CO 0.12 -0.29 -0.08 0.00 0.70 0.00 0.00 175.22 175.66 2d9t s ALA 18 N 1.45 2.93 -0.52 5.36 0.00 0.53 -1.40 121.76 130.11 2d9t s ALA 18 Ca 0.06 -0.96 -0.26 0.00 0.00 0.00 0.00 51.96 50.80 2d9t s ALA 18 Cb -0.15 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 21.87 2d9t s ALA 18 CO 0.04 0.58 1.01 -1.17 0.00 0.00 0.00 175.76 176.22 2d9t s LEU 19 N -1.03 3.89 0.49 0.00 2.96 -1.23 -1.58 118.68 122.18 2d9t s LEU 19 Ca 0.14 -0.01 -0.20 0.00 -0.22 0.00 0.00 54.13 53.84 2d9t s LEU 19 Cb -0.11 -3.10 -0.10 0.00 0.50 0.00 0.00 46.19 43.38 2d9t s LEU 19 CO 0.03 -1.22 0.60 0.00 -1.32 0.00 0.00 176.35 174.44 2d9t n TYR 20 N 7.60 -0.38 1.59 5.38 9.36 -1.04 -4.72 117.16 134.96 2d9t n TYR 20 Ca 0.06 0.52 0.14 0.00 3.32 0.00 0.00 57.90 61.94 2d9t n TYR 20 Cb 0.48 -2.00 0.62 0.00 -0.63 0.00 0.00 39.34 37.81 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 -1.22 0.00 0.00 2.98 4.27 -1.26 -0.36 117.44 121.85 2d9t n TRP 21 Ca 0.11 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.72 2d9t n TRP 21 Cb 0.43 -0.01 0.00 0.00 -1.36 0.00 0.00 31.31 30.37 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 -0.17 3.67 0.00 -2.67 1.02 -1.26 -4.74 120.64 116.49 2d9t n GLU 22 Ca 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2d9t n GLU 22 Cb 0.30 -0.69 0.00 0.00 -0.02 0.00 0.00 31.44 31.03 2d9t n GLU 22 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2d9t n ASP 23 N -1.12 2.90 -2.32 1.62 -0.08 -1.24 -5.01 116.55 111.31 2d9t n ASP 23 Ca 0.00 -0.12 -0.11 0.00 -1.51 0.00 0.00 54.79 53.05 2d9t n ASP 23 Cb 0.00 0.82 -0.01 0.00 2.34 0.00 0.00 41.12 44.27 2d9t n ASP 23 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2d9t n ASN 24 N -1.11 -3.55 -4.54 1.67 6.94 0.52 -4.90 115.26 110.30 2d9t n ASN 24 Ca 0.00 0.23 -0.31 0.00 -0.02 0.00 0.00 54.58 54.48 2d9t n ASN 24 Cb 0.00 -3.07 -0.11 0.00 -2.36 0.00 0.00 39.78 34.24 2d9t n ASN 24 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2d9t s LYS 25 N -4.78 2.30 -0.24 -3.83 -0.14 -1.26 -4.78 119.74 106.99 2d9t s LYS 25 Ca 0.00 -0.87 -0.29 0.00 -1.36 0.00 0.00 55.97 53.45 2d9t s LYS 25 Cb 0.00 -2.35 -0.03 0.00 -1.68 0.00 0.00 37.83 33.78 2d9t s LYS 25 CO 0.00 0.56 1.69 -0.06 -0.76 0.00 0.00 175.35 176.79 2d9t s PHE 26 N -1.01 1.97 0.01 3.18 0.08 -1.26 -2.49 117.98 118.46 2d9t s PHE 26 Ca 0.17 0.53 0.06 0.00 0.12 0.00 0.00 56.93 57.80 2d9t s PHE 26 Cb -0.11 -4.04 -0.02 0.00 -0.57 0.00 0.00 43.02 38.28 2d9t s PHE 26 CO 0.08 -3.06 -0.17 0.71 -0.10 0.00 0.00 175.22 172.67 2d9t s TYR 27 N 5.74 1.53 0.72 0.36 2.02 -0.62 -4.92 117.35 122.18 2d9t s TYR 27 Ca 0.75 -0.32 -0.16 0.00 -0.37 0.00 0.00 57.07 56.97 2d9t s TYR 27 Cb -0.25 -0.95 -0.04 0.00 -0.40 0.00 0.00 41.96 40.32 2d9t s TYR 27 CO 0.31 0.01 0.54 -2.13 -1.57 0.00 0.00 175.55 172.71 2d9t n ARG 28 N 2.34 0.31 -2.77 -0.62 0.63 -1.26 -0.35 116.66 114.94 2d9t n ARG 28 Ca -0.16 0.14 -0.01 0.00 -0.92 0.00 0.00 57.85 56.90 2d9t n ARG 28 Cb 0.54 -1.83 0.01 0.00 0.45 0.00 0.00 32.46 31.63 2d9t n ARG 28 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d9t n ALA 29 N -2.37 -1.50 -3.58 5.13 0.00 0.61 -3.57 120.51 115.23 2d9t n ALA 29 Ca 0.10 -0.54 -0.18 0.00 0.00 0.00 0.00 53.44 52.83 2d9t n ALA 29 Cb 0.50 0.28 -0.14 0.00 0.00 0.00 0.00 19.45 20.09 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 -2.03 0.13 -0.57 0.00 2.12 -0.38 -0.13 118.70 117.85 2d9t s GLU 30 Ca 0.13 0.37 -0.35 0.00 0.36 0.00 0.00 54.97 55.48 2d9t s GLU 30 Cb -0.01 -0.80 -0.15 0.00 0.26 0.00 0.00 34.13 33.43 2d9t s GLU 30 CO 0.03 -0.50 2.34 0.28 -0.54 0.00 0.00 175.26 176.86 2d9t n VAL 31 N 5.32 0.06 0.02 3.70 0.31 -0.41 -2.31 118.33 125.01 2d9t n VAL 31 Ca -0.05 -0.20 -0.08 0.00 -0.01 0.00 0.00 64.34 64.00 2d9t n VAL 31 Cb 0.50 -1.23 -0.06 0.00 -0.91 0.00 0.00 33.84 32.14 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 12.42 -0.16 -1.93 5.55 4.22 -0.09 -1.50 114.58 133.10 2d9t h GLU 32 Ca -0.17 0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.28 2d9t h GLU 32 Cb 1.34 0.04 -0.22 0.00 0.50 0.00 0.00 28.75 30.40 2d9t h GLU 32 CO 1.15 0.21 0.14 0.00 -2.18 0.00 0.00 179.01 178.33 2d9t s ALA 33 N -3.13 -1.85 0.62 2.92 0.00 -0.69 -4.66 121.76 114.97 2d9t s ALA 33 Ca -0.09 2.14 -0.05 0.00 0.00 0.00 0.00 51.96 53.96 2d9t s ALA 33 Cb -0.00 -1.31 0.03 0.00 0.00 0.00 0.00 23.12 21.84 2d9t s ALA 33 CO 0.34 -0.34 0.92 -0.51 0.00 0.00 0.00 175.76 176.16 2d9t s LEU 34 N 0.79 3.11 0.56 0.00 1.43 -1.26 0.28 118.68 123.58 2d9t s LEU 34 Ca -0.03 0.52 -0.06 0.00 -1.03 0.00 0.00 54.13 53.53 2d9t s LEU 34 Cb -0.05 -3.29 -0.01 0.00 0.03 0.00 0.00 46.19 42.88 2d9t s LEU 34 CO -0.07 -1.25 0.87 -2.28 0.23 0.00 0.00 176.35 173.85 2d9t s HIS 35 N -3.04 3.35 -0.88 0.29 5.65 -1.07 -4.86 115.29 114.72 2d9t s HIS 35 Ca 0.56 0.70 0.26 0.00 0.25 0.00 0.00 55.06 56.83 2d9t s HIS 35 Cb -0.11 -2.61 1.02 0.00 -1.18 0.00 0.00 32.58 29.71 2d9t s HIS 35 CO 0.44 -0.66 1.81 -1.13 -0.65 0.00 0.00 174.74 174.55 2d9t n SER 36 N -2.49 0.29 -0.04 9.88 3.41 -1.26 -4.09 113.62 119.32 2d9t n SER 36 Ca 0.03 0.53 -0.03 0.00 -0.26 0.00 0.00 58.87 59.15 2d9t n SER 36 Cb 0.57 -0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 63.90 2d9t n SER 36 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d9t n SER 37 N -1.78 0.88 0.00 4.04 7.64 -1.26 -5.07 113.62 118.08 2d9t n SER 37 Ca 0.06 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2d9t n SER 37 Cb 0.34 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2d9t n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9t n GLY 38 N 1.59 0.52 1.35 0.23 0.00 -1.26 -5.08 105.19 102.54 2d9t n GLY 38 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.97 1.61 2.81 -1.26 -4.97 117.12 111.34 2d9t n MET 39 Ca 0.00 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.66 2d9t n MET 39 Cb 0.00 -0.34 -0.06 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 2.74 -0.10 2.03 -4.23 -1.26 -0.51 115.64 112.31 2d9t s THR 40 Ca 0.00 -1.59 -0.27 0.00 -1.18 0.00 0.00 61.69 58.65 2d9t s THR 40 Cb 0.00 -3.00 0.06 0.00 1.34 0.00 0.00 72.50 70.90 2d9t s THR 40 CO 0.00 -0.08 0.64 0.00 -0.54 0.00 0.00 174.62 174.64 2d9t s ALA 41 N -2.48 -1.63 -0.37 3.99 0.00 -0.60 -2.61 121.76 118.05 2d9t s ALA 41 Ca 0.41 1.38 -0.29 0.00 0.00 0.00 0.00 51.96 53.46 2d9t s ALA 41 Cb -0.01 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.83 2d9t s ALA 41 CO 0.24 -0.34 1.14 0.08 0.00 0.00 0.00 175.76 176.88 2d9t s VAL 42 N -0.77 4.33 -0.06 0.00 1.01 0.14 -2.90 120.40 122.16 2d9t s VAL 42 Ca -0.08 1.48 0.04 0.00 0.00 0.00 0.00 61.98 63.42 2d9t s VAL 42 Cb -0.02 -4.42 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 2d9t s VAL 42 CO 0.07 -0.65 -0.18 0.68 0.00 0.00 0.00 175.10 175.01 2d9t s VAL 43 N 4.08 2.67 -0.22 2.92 -7.23 -1.12 0.66 120.40 122.17 2d9t s VAL 43 Ca 0.49 -0.85 -0.12 0.00 -1.81 0.00 0.00 61.98 59.68 2d9t s VAL 43 Cb -0.11 -2.03 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 2d9t s VAL 43 CO 0.22 0.57 0.23 -0.75 -0.31 0.00 0.00 175.10 175.07 2d9t s LYS 44 N -0.41 4.13 -0.21 4.82 2.20 -0.98 -1.68 119.74 127.61 2d9t s LYS 44 Ca 0.04 -0.11 -0.24 0.00 -0.36 0.00 0.00 55.97 55.30 2d9t s LYS 44 Cb -0.12 -3.51 -0.01 0.00 -1.51 0.00 0.00 37.83 32.67 2d9t s LYS 44 CO 0.02 0.08 0.79 -0.06 -0.36 0.00 0.00 175.35 175.81 2d9t s PHE 45 N 0.98 3.35 0.30 4.03 0.08 -0.79 -1.25 117.98 124.69 2d9t s PHE 45 Ca 0.11 1.12 -0.02 0.00 0.12 0.00 0.00 56.93 58.26 2d9t s PHE 45 Cb -0.13 -2.99 0.45 0.00 -0.57 0.00 0.00 43.02 39.78 2d9t s PHE 45 CO 0.04 -0.31 1.95 0.00 -0.10 0.00 0.00 175.22 176.80 2d9t h THR 46 N 5.32 1.21 -0.74 0.64 1.03 -1.91 1.48 112.91 119.94 2d9t h THR 46 Ca -0.26 -0.45 0.14 0.00 -0.01 0.00 0.00 66.41 65.82 2d9t h THR 46 Cb 1.11 0.13 -0.14 0.00 -1.07 0.00 0.00 68.15 68.19 2d9t h THR 46 CO 0.84 0.22 -0.21 0.47 -0.01 0.00 0.00 175.52 176.83 2d9t n ASP 47 N -4.39 -0.32 0.00 0.00 9.92 -1.26 -3.70 116.55 116.81 2d9t n ASP 47 Ca 0.08 1.28 0.00 0.00 -0.53 0.00 0.00 54.79 55.62 2d9t n ASP 47 Cb 0.06 -0.37 0.00 0.00 -0.64 0.00 0.00 41.12 40.18 2d9t n ASP 47 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2d9t n TYR 48 N -5.18 0.00 0.00 1.24 4.02 -1.12 -5.07 117.16 111.04 2d9t n TYR 48 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 2d9t n TYR 48 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 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 2.73 1.17 3.60 2.72 0.00 0.51 -5.05 105.19 110.87 2d9t n GLY 49 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 4.63 0.21 1.61 4.22 -1.22 -4.81 114.94 117.58 2d9t s ASN 50 Ca 0.00 -0.20 -0.24 0.00 -2.14 0.00 0.00 52.86 50.27 2d9t s ASN 50 Cb 0.00 -1.04 -0.08 0.00 1.28 0.00 0.00 41.25 41.40 2d9t s ASN 50 CO 0.00 0.24 0.80 -0.31 -2.04 0.00 0.00 177.10 175.80 2d9t s TYR 51 N -1.09 3.82 -0.08 1.54 2.02 -1.26 -1.88 117.35 120.41 2d9t s TYR 51 Ca 0.19 1.62 -0.04 0.00 -0.37 0.00 0.00 57.07 58.47 2d9t s TYR 51 Cb -0.11 -2.77 0.04 0.00 -0.40 0.00 0.00 41.96 38.72 2d9t s TYR 51 CO 0.10 0.42 0.20 -1.21 -1.57 0.00 0.00 175.55 173.49 2d9t s GLU 52 N -1.50 0.16 -0.49 -0.62 0.41 -0.68 -4.98 118.70 111.01 2d9t s GLU 52 Ca 0.40 0.43 -0.28 0.00 -0.41 0.00 0.00 54.97 55.11 2d9t s GLU 52 Cb -0.21 -0.12 0.01 0.00 -1.78 0.00 0.00 34.13 32.03 2d9t s GLU 52 CO 0.25 -0.15 1.40 -2.00 -0.49 0.00 0.00 175.26 174.27 2d9t s GLU 53 N 1.09 3.45 0.06 1.61 2.12 -1.26 -2.79 118.70 122.98 2d9t s GLU 53 Ca -0.08 0.69 0.06 0.00 0.36 0.00 0.00 54.97 56.00 2d9t s GLU 53 Cb -0.10 -4.07 -0.03 0.00 0.26 0.00 0.00 34.13 30.20 2d9t s GLU 53 CO -0.06 -1.74 -0.16 0.08 -0.54 0.00 0.00 175.26 172.84 2d9t s VAL 54 N 5.69 1.31 0.47 3.70 1.01 -1.14 -4.96 120.40 126.47 2d9t s VAL 54 Ca 0.56 -1.22 -0.23 0.00 0.00 0.00 0.00 61.98 61.09 2d9t s VAL 54 Cb -0.12 -1.20 -0.07 0.00 0.00 0.00 0.00 36.38 34.99 2d9t s VAL 54 CO 0.29 -0.05 1.19 -0.76 0.00 0.00 0.00 175.10 175.78 2d9t s LEU 55 N -1.47 4.00 0.52 3.92 1.43 -1.26 -1.56 118.68 124.26 2d9t s LEU 55 Ca 0.02 2.37 0.29 0.00 -1.03 0.00 0.00 54.13 55.79 2d9t s LEU 55 Cb -0.09 -4.23 1.44 0.00 0.03 0.00 0.00 46.19 43.33 2d9t s LEU 55 CO 0.02 -1.00 2.05 -0.07 0.23 0.00 0.00 176.35 177.58 2d9t h LEU 56 N 2.00 0.00 0.00 1.79 3.38 -1.12 -1.44 115.31 119.92 2d9t h LEU 56 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2d9t h LEU 56 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2d9t h LEU 56 CO 0.60 0.11 0.00 -1.20 0.09 0.00 0.00 178.44 178.04 2d9t n SER 57 N -3.48 0.00 -1.11 -0.43 7.64 -1.26 -2.75 113.62 112.23 2d9t n SER 57 Ca -0.01 0.43 0.06 0.00 1.01 0.00 0.00 58.87 60.36 2d9t n SER 57 Cb 0.26 -0.47 0.27 0.00 -1.01 0.00 0.00 64.21 63.27 2d9t n SER 57 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2d9t n ASN 58 N -1.47 4.04 -4.30 6.43 3.02 -0.54 -4.96 115.26 117.48 2d9t n ASN 58 Ca 0.07 -3.09 -0.32 0.00 -0.03 0.00 0.00 54.58 51.21 2d9t n ASN 58 Cb 0.28 -0.58 -0.16 0.00 -0.61 0.00 0.00 39.78 38.70 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 -2.88 2.28 -0.03 2.41 1.01 -1.11 -3.48 121.20 119.40 2d9t s ILE 59 Ca 0.45 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 60.15 2d9t s ILE 59 Cb 0.36 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 2d9t s ILE 59 CO 0.09 0.57 -0.10 -0.54 0.00 0.00 0.00 174.94 174.96 2d9t s LYS 60 N -0.12 2.56 0.35 2.79 -0.14 -0.49 -4.92 119.74 119.78 2d9t s LYS 60 Ca -0.04 -0.68 -0.27 0.00 -1.36 0.00 0.00 55.97 53.61 2d9t s LYS 60 Cb -0.14 -2.47 -0.09 0.00 -1.68 0.00 0.00 37.83 33.45 2d9t s LYS 60 CO 0.04 0.62 1.21 -1.25 -0.76 0.00 0.00 175.35 175.21 2d9t s PRO 61 N -1.04 4.26 -0.16 -1.68 0.04 -1.26 -0.46 135.00 134.69 2d9t s PRO 61 Ca 0.14 1.97 -0.07 0.00 0.04 0.00 0.00 61.00 63.09 2d9t s PRO 61 Cb -0.11 -2.91 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 2d9t s PRO 61 CO 0.03 -0.18 0.06 0.08 0.04 0.00 0.00 177.00 177.03 2d9t s VAL 62 N -1.27 4.82 -0.34 -0.36 1.01 -1.18 -4.83 120.40 118.25 2d9t s VAL 62 Ca 0.52 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.44 2d9t s VAL 62 Cb -0.34 -3.14 0.07 0.00 0.00 0.00 0.00 36.38 32.96 2d9t s VAL 62 CO 0.44 0.50 0.08 -1.10 0.00 0.00 0.00 175.10 175.02 2d9t s GLN 63 N 0.03 2.34 0.24 2.72 -0.21 -1.26 -4.94 119.66 118.57 2d9t s GLN 63 Ca 0.06 -1.41 -0.05 0.00 0.02 0.00 0.00 55.36 53.97 2d9t s GLN 63 Cb -0.12 -3.35 0.32 0.00 1.00 0.00 0.00 33.01 30.87 2d9t s GLN 63 CO 0.01 -0.76 1.86 1.15 -2.12 0.00 0.00 175.29 175.43 2d9t h THR 64 N 6.38 1.07 -3.41 -0.19 2.02 -1.98 -3.32 112.91 113.48 2d9t h THR 64 Ca -0.19 -0.35 -0.65 0.00 0.77 0.00 0.00 66.41 65.99 2d9t h THR 64 Cb 1.06 -0.04 -0.40 0.00 -1.74 0.00 0.00 68.15 67.03 2d9t h THR 64 CO 0.59 0.19 -0.59 -1.83 0.37 0.00 0.00 175.52 174.25 2d9t s GLU 65 N -6.07 2.07 -0.22 6.66 -1.05 -1.26 -4.96 118.70 113.88 2d9t s GLU 65 Ca -0.13 -2.61 -0.02 0.00 -0.15 0.00 0.00 54.97 52.07 2d9t s GLU 65 Cb 0.18 -3.39 0.07 0.00 -0.44 0.00 0.00 34.13 30.56 2d9t s GLU 65 CO 0.79 -1.12 2.33 0.00 0.95 0.00 0.00 175.26 178.21 2d9t n ALA 66 N 3.17 5.18 -1.53 -0.84 0.00 -1.25 -4.91 120.51 120.33 2d9t n ALA 66 Ca 0.06 -1.46 -0.21 0.00 0.00 0.00 0.00 53.44 51.83 2d9t n ALA 66 Cb 0.33 -1.51 -0.13 0.00 0.00 0.00 0.00 19.45 18.14 2d9t n ALA 66 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2d9t n TRP 67 N 1.00 0.71 -4.97 0.00 7.02 -1.26 -4.87 117.44 115.07 2d9t n TRP 67 Ca 0.27 0.04 -0.28 0.00 -1.02 0.00 0.00 57.50 56.51 2d9t n TRP 67 Cb 0.59 -1.82 -0.16 0.00 -2.42 0.00 0.00 31.31 27.50 2d9t n TRP 67 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2d9t s VAL 68 N 8.62 1.62 -1.48 -0.99 1.01 -1.26 -4.78 120.40 123.15 2d9t s VAL 68 Ca 1.12 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 62.26 2d9t s VAL 68 Cb -0.50 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2d9t s VAL 68 CO 0.32 0.46 0.21 0.54 0.00 0.00 0.00 175.10 176.62 2d9t n ARG 69 N 3.03 -2.04 -3.72 2.72 5.12 -1.26 -4.91 116.66 115.60 2d9t n ARG 69 Ca -0.18 0.24 -0.28 0.00 -1.93 0.00 0.00 57.85 55.71 2d9t n ARG 69 Cb 0.53 -4.02 -0.11 0.00 -1.16 0.00 0.00 32.46 27.70 2d9t n ARG 69 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2d9t s ASP 70 N -4.37 3.60 0.00 0.55 2.15 -1.26 -4.92 116.67 112.41 2d9t s ASP 70 Ca 0.01 -3.54 0.14 0.00 0.43 0.00 0.00 52.55 49.59 2d9t s ASP 70 Cb -0.00 -1.20 0.64 0.00 -0.30 0.00 0.00 42.92 42.06 2d9t s ASP 70 CO 0.95 -0.12 1.44 -0.81 -0.17 0.00 0.00 175.17 176.45 2d9t n PRO 71 N 2.33 0.06 -3.67 4.34 -0.04 -1.26 -4.55 135.00 132.21 2d9t n PRO 71 Ca 0.23 0.23 -0.15 0.00 -0.04 0.00 0.00 63.50 63.76 2d9t n PRO 71 Cb 0.39 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.21 2d9t n PRO 71 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2d9t s ASN 72 N -2.88 0.54 -0.96 3.54 4.22 -1.26 -5.09 114.94 113.05 2d9t s ASN 72 Ca 0.09 0.45 -0.18 0.00 -2.14 0.00 0.00 52.86 51.07 2d9t s ASN 72 Cb 0.09 0.46 0.14 0.00 1.28 0.00 0.00 41.25 43.22 2d9t s ASN 72 CO 0.25 -0.24 1.16 -0.94 -2.04 0.00 0.00 177.10 175.29 2d9t s SER 73 N 2.30 6.68 0.00 3.54 1.04 -1.26 -4.65 113.70 121.34 2d9t s SER 73 Ca 0.02 -2.15 0.00 0.00 0.48 0.00 0.00 55.95 54.29 2d9t s SER 73 Cb -0.12 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2d9t s SER 73 CO -0.07 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.73 2d9t n GLY 74 N 5.34 -1.49 3.62 7.32 0.00 -1.26 -5.18 105.19 113.54 2d9t n GLY 74 Ca 0.25 0.67 -0.30 0.00 0.00 0.00 0.00 46.02 46.65 2d9t n GLY 74 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9t s PRO 75 N 0.00 -0.77 0.00 1.61 0.04 -1.26 -5.03 135.00 129.58 2d9t s PRO 75 Ca 0.00 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.14 2d9t s PRO 75 Cb 0.00 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.91 2d9t s PRO 75 CO 0.00 -3.45 0.00 0.43 0.04 0.00 0.00 177.00 174.02 2d9t n SER 76 N -4.60 0.18 -4.28 6.66 7.64 -1.26 -4.99 113.62 112.98 2d9t n SER 76 Ca 0.11 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.54 2d9t n SER 76 Cb 0.59 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.74 2d9t n SER 76 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9t s SER 77 N -4.80 6.30 0.00 6.43 0.01 -1.26 -5.38 113.70 115.00 2d9t s SER 77 Ca 0.00 -2.42 0.10 0.00 1.31 0.00 0.00 55.95 54.94 2d9t s SER 77 Cb 0.00 -2.14 0.58 0.00 0.21 0.00 0.00 66.02 64.67 2d9t s SER 77 CO 0.00 -0.62 1.02 0.61 0.41 0.00 0.00 173.24 174.66