#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 5.64 -0.06 1.61 0.01 -1.26 -5.10 113.70 114.54 2d9t s SER 2 Ca 0.00 -0.43 -0.17 0.00 1.31 0.00 0.00 55.95 56.66 2d9t s SER 2 Cb 0.00 -0.70 -0.05 0.00 0.21 0.00 0.00 66.02 65.48 2d9t s SER 2 CO 0.00 -0.72 0.45 -0.44 0.41 0.00 0.00 173.24 172.94 2d9t s SER 3 N -4.32 6.76 0.00 2.44 0.01 -1.26 -5.03 113.70 112.30 2d9t s SER 3 Ca 0.54 0.90 0.00 0.00 1.31 0.00 0.00 55.95 58.70 2d9t s SER 3 Cb -0.09 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.86 2d9t s SER 3 CO 0.32 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.74 2d9t n GLY 4 N 2.58 1.60 3.68 3.44 0.00 -1.26 -5.04 105.19 110.19 2d9t n GLY 4 Ca -0.10 0.45 -0.44 0.00 0.00 0.00 0.00 46.02 45.93 2d9t n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9t n SER 5 N 0.00 3.78 -4.31 1.61 7.64 -1.26 -2.02 113.62 119.06 2d9t n SER 5 Ca 0.00 0.99 -0.35 0.00 1.01 0.00 0.00 58.87 60.51 2d9t n SER 5 Cb 0.00 -1.48 -0.06 0.00 -1.01 0.00 0.00 64.21 61.65 2d9t n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d9t n SER 6 N 5.80 -1.22 -4.56 6.43 3.41 -1.26 -4.80 113.62 117.42 2d9t n SER 6 Ca 0.19 -1.16 -0.38 0.00 -0.26 0.00 0.00 58.87 57.26 2d9t n SER 6 Cb 0.35 -2.12 -0.03 0.00 -0.26 0.00 0.00 64.21 62.14 2d9t n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d9t s GLY 7 N -3.74 0.80 1.18 5.00 0.00 -0.85 -4.99 107.32 104.72 2d9t s GLY 7 Ca 0.46 -1.63 -0.14 0.00 0.00 0.00 0.00 44.72 43.41 2d9t s GLY 7 CO 0.97 2.92 0.80 0.58 0.00 0.00 0.00 173.10 178.37 2d9t n LYS 8 N 9.08 -2.40 -4.29 2.90 -0.00 -1.26 -5.02 118.16 117.17 2d9t n LYS 8 Ca 0.23 -0.67 -0.32 0.00 -0.00 0.00 0.00 58.31 57.55 2d9t n LYS 8 Cb 0.50 -2.06 -0.09 0.00 -0.00 0.00 0.00 35.03 33.38 2d9t n LYS 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2d9t s VAL 9 N -2.36 4.11 0.21 0.58 0.11 -1.26 -5.12 120.40 116.67 2d9t s VAL 9 Ca 0.66 -0.64 0.03 0.00 -2.93 0.00 0.00 61.98 59.10 2d9t s VAL 9 Cb -0.23 -2.84 -0.03 0.00 -1.53 0.00 0.00 36.38 31.75 2d9t s VAL 9 CO 0.66 0.36 0.35 0.26 -3.33 0.00 0.00 175.10 173.40 2d9t s TRP 10 N -1.10 3.47 0.04 1.54 0.52 -1.26 -5.12 118.94 117.03 2d9t s TRP 10 Ca 0.20 0.13 -0.05 0.00 0.02 0.00 0.00 56.10 56.40 2d9t s TRP 10 Cb -0.11 -1.69 -0.01 0.00 -1.15 0.00 0.00 33.47 30.50 2d9t s TRP 10 CO 0.11 0.43 0.08 0.15 0.02 0.00 0.00 176.95 177.74 2d9t s LYS 11 N -3.61 0.57 -0.20 4.98 -0.14 -1.26 -5.00 119.74 115.09 2d9t s LYS 11 Ca 0.36 -0.76 -0.29 0.00 -1.36 0.00 0.00 55.97 53.91 2d9t s LYS 11 Cb -0.10 0.22 -0.03 0.00 -1.68 0.00 0.00 37.83 36.24 2d9t s LYS 11 CO 0.29 -0.14 1.59 -1.25 -0.76 0.00 0.00 175.35 175.09 2d9t s PRO 12 N -2.58 3.87 0.00 -1.68 0.04 -1.26 -3.19 135.00 130.20 2d9t s PRO 12 Ca -0.05 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2d9t s PRO 12 Cb -0.01 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.52 2d9t s PRO 12 CO -0.05 -1.20 0.00 0.41 0.04 0.00 0.00 177.00 176.21 2d9t n GLY 13 N 4.52 1.68 3.01 0.56 0.00 -0.76 -5.05 105.19 109.16 2d9t n GLY 13 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.00 2.47 0.29 1.61 1.11 -1.19 -4.99 116.67 113.97 2d9t s ASP 14 Ca 0.00 -0.42 -0.29 0.00 0.18 0.00 0.00 52.55 52.01 2d9t s ASP 14 Cb 0.00 -1.07 -0.10 0.00 1.07 0.00 0.00 42.92 42.82 2d9t s ASP 14 CO 0.00 -0.04 1.44 -1.83 1.18 0.00 0.00 175.17 175.92 2d9t s GLU 15 N 1.35 4.24 0.26 8.23 1.03 -1.26 -1.58 118.70 130.96 2d9t s GLU 15 Ca 0.01 2.37 -0.12 0.00 0.03 0.00 0.00 54.97 57.26 2d9t s GLU 15 Cb -0.13 -3.07 -0.00 0.00 -0.80 0.00 0.00 34.13 30.12 2d9t s GLU 15 CO -0.07 -0.42 0.47 0.00 -1.33 0.00 0.00 175.26 173.91 2d9t s PHE 17 N -3.92 3.18 -0.00 0.00 0.08 -0.81 0.02 117.98 116.53 2d9t s PHE 17 Ca 0.24 -0.53 0.04 0.00 0.12 0.00 0.00 56.93 56.79 2d9t s PHE 17 Cb -0.00 -2.36 -0.03 0.00 -0.57 0.00 0.00 43.02 40.06 2d9t s PHE 17 CO 0.10 -0.44 -0.09 0.00 -0.10 0.00 0.00 175.22 174.69 2d9t s ALA 18 N 1.62 2.93 0.10 5.36 0.00 -0.83 -2.27 121.76 128.68 2d9t s ALA 18 Ca 0.05 -1.03 -0.26 0.00 0.00 0.00 0.00 51.96 50.72 2d9t s ALA 18 Cb -0.17 -1.08 -0.06 0.00 0.00 0.00 0.00 23.12 21.81 2d9t s ALA 18 CO 0.06 0.60 0.81 -1.17 0.00 0.00 0.00 175.76 176.06 2d9t s LEU 19 N -1.32 4.51 0.79 0.00 2.96 -1.22 -1.69 118.68 122.71 2d9t s LEU 19 Ca 0.16 1.58 -0.11 0.00 -0.22 0.00 0.00 54.13 55.55 2d9t s LEU 19 Cb -0.11 -3.32 0.07 0.00 0.50 0.00 0.00 46.19 43.32 2d9t s LEU 19 CO 0.06 0.07 1.09 -0.47 -1.32 0.00 0.00 176.35 175.78 2d9t s TYR 20 N -0.43 2.61 -2.58 5.38 5.04 -1.08 -4.87 117.35 121.43 2d9t s TYR 20 Ca 0.39 1.44 0.22 0.00 -2.44 0.00 0.00 57.07 56.69 2d9t s TYR 20 Cb -0.22 -3.05 0.29 0.00 0.35 0.00 0.00 41.96 39.33 2d9t s TYR 20 CO 0.25 -1.85 1.29 -2.67 -1.34 0.00 0.00 175.55 171.24 2d9t n TRP 21 N -3.54 0.25 0.00 4.97 4.27 -1.26 -2.24 117.44 119.89 2d9t n TRP 21 Ca 0.08 -0.13 0.00 0.00 -3.89 0.00 0.00 57.50 53.56 2d9t n TRP 21 Cb 0.54 -0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.49 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 1.35 1.98 0.00 -2.67 -0.58 -1.26 -4.79 120.64 114.66 2d9t n GLU 22 Ca 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 2d9t n GLU 22 Cb 0.58 -0.83 0.00 0.00 -0.57 0.00 0.00 31.44 30.62 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 -1.24 3.85 -2.17 1.62 8.00 -1.26 -5.02 116.55 120.33 2d9t n ASP 23 Ca 0.00 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.32 2d9t n ASP 23 Cb 0.00 0.57 -0.00 0.00 -0.02 0.00 0.00 41.12 41.67 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 -1.41 -5.33 -4.43 -2.24 3.02 -0.95 -4.94 115.26 98.98 2d9t n ASN 24 Ca 0.00 -0.06 -0.32 0.00 -0.03 0.00 0.00 54.58 54.18 2d9t n ASN 24 Cb 0.20 -4.35 -0.14 0.00 -0.61 0.00 0.00 39.78 34.87 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 -5.01 2.29 0.20 3.52 1.02 -1.26 -4.75 119.74 115.75 2d9t s LYS 25 Ca 0.04 -0.83 -0.32 0.00 0.02 0.00 0.00 55.97 54.89 2d9t s LYS 25 Cb -0.02 -2.25 -0.11 0.00 -0.52 0.00 0.00 37.83 34.93 2d9t s LYS 25 CO 0.06 0.59 1.67 -0.06 -0.92 0.00 0.00 175.35 176.68 2d9t s PHE 26 N -0.76 2.94 -0.01 3.18 0.08 -1.26 -2.62 117.98 119.53 2d9t s PHE 26 Ca 0.12 0.45 -0.02 0.00 0.12 0.00 0.00 56.93 57.60 2d9t s PHE 26 Cb -0.10 -4.08 -0.00 0.00 -0.57 0.00 0.00 43.02 38.27 2d9t s PHE 26 CO 0.02 -4.02 0.05 0.71 -0.10 0.00 0.00 175.22 171.87 2d9t s TYR 27 N 1.10 0.03 0.30 0.36 2.02 -0.68 -4.97 117.35 115.50 2d9t s TYR 27 Ca 0.73 -0.05 -0.27 0.00 -0.37 0.00 0.00 57.07 57.11 2d9t s TYR 27 Cb -0.48 -0.04 -0.14 0.00 -0.40 0.00 0.00 41.96 40.90 2d9t s TYR 27 CO 0.33 -0.10 0.95 -2.13 -1.57 0.00 0.00 175.55 173.03 2d9t n ARG 28 N 2.48 1.22 -3.20 -0.62 3.00 -1.26 -1.96 116.66 116.32 2d9t n ARG 28 Ca -0.16 0.43 -0.05 0.00 -0.00 0.00 0.00 57.85 58.06 2d9t n ARG 28 Cb 0.58 -1.78 0.02 0.00 0.00 0.00 0.00 32.46 31.28 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 0.10 -1.60 -3.71 5.13 0.00 0.10 -2.99 120.51 117.54 2d9t n ALA 29 Ca 0.10 -0.92 -0.13 0.00 0.00 0.00 0.00 53.44 52.49 2d9t n ALA 29 Cb 0.32 0.67 -0.13 0.00 0.00 0.00 0.00 19.45 20.32 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 -2.06 0.18 -0.53 0.00 2.12 -0.50 -0.15 118.70 117.76 2d9t s GLU 30 Ca 0.14 0.57 -0.27 0.00 0.36 0.00 0.00 54.97 55.77 2d9t s GLU 30 Cb -0.03 -0.11 -0.09 0.00 0.26 0.00 0.00 34.13 34.16 2d9t s GLU 30 CO 0.08 -0.19 2.43 0.28 -0.54 0.00 0.00 175.26 177.32 2d9t n VAL 31 N 4.51 -0.05 -0.03 3.70 0.31 -0.61 -1.77 118.33 124.39 2d9t n VAL 31 Ca -0.21 -0.68 -0.13 0.00 -0.01 0.00 0.00 64.34 63.31 2d9t n VAL 31 Cb 0.52 -2.51 -0.10 0.00 -0.91 0.00 0.00 33.84 30.84 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 18.36 0.07 -1.39 5.55 4.22 -0.32 -2.01 114.58 139.05 2d9t h GLU 32 Ca -0.23 -0.04 0.13 0.00 0.08 0.00 0.00 59.36 59.30 2d9t h GLU 32 Cb 1.27 0.01 -0.29 0.00 0.50 0.00 0.00 28.75 30.24 2d9t h GLU 32 CO 1.17 0.62 0.53 0.00 -2.18 0.00 0.00 179.01 179.15 2d9t s ALA 33 N -3.92 -2.30 0.78 2.92 0.00 -0.97 -4.66 121.76 113.61 2d9t s ALA 33 Ca -0.16 2.04 -0.12 0.00 0.00 0.00 0.00 51.96 53.72 2d9t s ALA 33 Cb 0.02 -1.73 0.06 0.00 0.00 0.00 0.00 23.12 21.46 2d9t s ALA 33 CO 0.69 -0.29 1.11 -0.51 0.00 0.00 0.00 175.76 176.77 2d9t s LEU 34 N 0.92 2.62 0.69 0.00 1.43 -1.26 -0.60 118.68 122.48 2d9t s LEU 34 Ca -0.05 1.12 -0.06 0.00 -1.03 0.00 0.00 54.13 54.11 2d9t s LEU 34 Cb -0.04 -3.74 0.05 0.00 0.03 0.00 0.00 46.19 42.49 2d9t s LEU 34 CO -0.12 -1.80 0.99 -2.28 0.23 0.00 0.00 176.35 173.37 2d9t s HIS 35 N -3.31 2.95 0.01 0.29 5.65 -0.96 -4.84 115.29 115.09 2d9t s HIS 35 Ca 0.60 0.45 -0.25 0.00 0.25 0.00 0.00 55.06 56.12 2d9t s HIS 35 Cb -0.13 -3.13 -0.18 0.00 -1.18 0.00 0.00 32.58 27.97 2d9t s HIS 35 CO 0.52 -1.32 1.36 1.03 -0.65 0.00 0.00 174.74 175.68 2d9t h SER 36 N -0.53 -0.10 0.03 9.88 0.87 -1.98 -3.35 113.55 118.37 2d9t h SER 36 Ca -0.44 -0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 59.82 2d9t h SER 36 Cb 1.31 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2d9t h SER 36 CO 0.60 0.24 -0.01 -1.28 -0.53 0.00 0.00 176.83 175.85 2d9t h SER 37 N -0.46 -0.03 0.00 6.23 0.87 -1.95 -3.48 113.55 114.72 2d9t h SER 37 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2d9t h SER 37 Cb 0.39 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2d9t h SER 37 CO 0.02 -0.02 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 2d9t n GLY 38 N -0.64 0.34 0.89 5.77 0.00 -1.26 -4.98 105.19 105.30 2d9t n GLY 38 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.08 -4.20 1.61 2.81 -1.26 -4.97 117.12 111.18 2d9t n MET 39 Ca 0.00 0.03 -0.24 0.00 -1.81 0.00 0.00 57.70 55.68 2d9t n MET 39 Cb 0.00 -0.63 -0.08 0.00 -0.71 0.00 0.00 33.22 31.81 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 -2.07 2.57 -0.01 2.03 -4.23 -1.26 -0.99 115.64 111.67 2d9t s THR 40 Ca -0.05 -1.79 -0.19 0.00 -1.18 0.00 0.00 61.69 58.48 2d9t s THR 40 Cb 0.02 -2.93 0.04 0.00 1.34 0.00 0.00 72.50 70.97 2d9t s THR 40 CO 0.06 -0.11 0.41 0.00 -0.54 0.00 0.00 174.62 174.45 2d9t s ALA 41 N -2.54 -1.05 -0.50 3.99 0.00 -0.56 -2.26 121.76 118.84 2d9t s ALA 41 Ca 0.38 0.55 -0.25 0.00 0.00 0.00 0.00 51.96 52.65 2d9t s ALA 41 Cb 0.01 0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.27 2d9t s ALA 41 CO 0.21 -0.32 0.94 0.08 0.00 0.00 0.00 175.76 176.67 2d9t s VAL 42 N -1.50 4.42 -0.09 0.00 1.01 0.23 -2.76 120.40 121.71 2d9t s VAL 42 Ca -0.11 0.55 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 2d9t s VAL 42 Cb -0.03 -4.49 -0.03 0.00 0.00 0.00 0.00 36.38 31.83 2d9t s VAL 42 CO 0.04 -0.98 -0.07 0.68 0.00 0.00 0.00 175.10 174.78 2d9t s VAL 43 N 3.88 3.71 -0.22 2.92 -7.23 -1.11 0.46 120.40 122.82 2d9t s VAL 43 Ca 0.34 -0.46 -0.10 0.00 -1.81 0.00 0.00 61.98 59.95 2d9t s VAL 43 Cb -0.11 -2.54 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 2d9t s VAL 43 CO 0.23 0.58 0.13 -0.75 -0.31 0.00 0.00 175.10 174.98 2d9t s LYS 44 N -0.54 4.09 -0.10 4.82 2.20 -0.73 -1.85 119.74 127.63 2d9t s LYS 44 Ca 0.08 -0.27 -0.26 0.00 -0.36 0.00 0.00 55.97 55.16 2d9t s LYS 44 Cb -0.12 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.73 2d9t s LYS 44 CO 0.02 0.17 0.85 -0.06 -0.36 0.00 0.00 175.35 175.97 2d9t s PHE 45 N 0.71 3.52 0.32 4.03 0.08 -0.95 -1.41 117.98 124.28 2d9t s PHE 45 Ca 0.07 1.39 0.06 0.00 0.12 0.00 0.00 56.93 58.56 2d9t s PHE 45 Cb -0.12 -3.01 0.53 0.00 -0.57 0.00 0.00 43.02 39.85 2d9t s PHE 45 CO 0.01 -0.11 1.78 0.00 -0.10 0.00 0.00 175.22 176.80 2d9t h THR 46 N 4.99 1.25 -0.90 0.64 1.03 -1.89 0.57 112.91 118.60 2d9t h THR 46 Ca -0.35 -1.18 0.13 0.00 -0.01 0.00 0.00 66.41 65.00 2d9t h THR 46 Cb 1.17 1.38 -0.14 0.00 -1.07 0.00 0.00 68.15 69.49 2d9t h THR 46 CO 0.80 0.37 -0.39 0.47 -0.01 0.00 0.00 175.52 176.76 2d9t n ASP 47 N -4.14 -0.66 0.00 0.00 8.00 -1.26 -4.00 116.55 114.49 2d9t n ASP 47 Ca -0.01 1.58 0.00 0.00 0.71 0.00 0.00 54.79 57.07 2d9t n ASP 47 Cb 0.38 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 2d9t n ASP 47 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2d9t n TYR 48 N -5.29 0.00 0.00 1.24 4.02 -1.21 -5.07 117.16 110.86 2d9t n TYR 48 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 2d9t n TYR 48 Cb 0.34 0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 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 2.94 1.27 3.69 2.72 0.00 0.20 -5.05 105.19 110.95 2d9t n GLY 49 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 5.24 0.26 1.61 4.22 -1.23 -4.82 114.94 118.22 2d9t s ASN 50 Ca 0.00 0.11 -0.26 0.00 -2.14 0.00 0.00 52.86 50.57 2d9t s ASN 50 Cb 0.00 -1.45 -0.09 0.00 1.28 0.00 0.00 41.25 40.99 2d9t s ASN 50 CO 0.00 0.35 0.89 -0.31 -2.04 0.00 0.00 177.10 175.99 2d9t s TYR 51 N -0.94 3.82 -0.06 1.54 2.02 -1.26 -2.23 117.35 120.23 2d9t s TYR 51 Ca 0.15 1.76 -0.04 0.00 -0.37 0.00 0.00 57.07 58.57 2d9t s TYR 51 Cb -0.11 -2.88 0.03 0.00 -0.40 0.00 0.00 41.96 38.59 2d9t s TYR 51 CO 0.04 0.35 0.15 -1.21 -1.57 0.00 0.00 175.55 173.32 2d9t s GLU 52 N -1.63 0.13 -0.84 -0.62 0.41 -0.77 -5.00 118.70 110.39 2d9t s GLU 52 Ca 0.44 0.31 -0.26 0.00 -0.41 0.00 0.00 54.97 55.06 2d9t s GLU 52 Cb -0.21 -0.06 0.04 0.00 -1.78 0.00 0.00 34.13 32.11 2d9t s GLU 52 CO 0.26 -0.10 1.35 -2.00 -0.49 0.00 0.00 175.26 174.28 2d9t s GLU 53 N 0.71 3.32 0.09 1.61 2.12 -1.26 -2.75 118.70 122.54 2d9t s GLU 53 Ca -0.05 -0.54 0.06 0.00 0.36 0.00 0.00 54.97 54.80 2d9t s GLU 53 Cb -0.07 -4.60 -0.04 0.00 0.26 0.00 0.00 34.13 29.68 2d9t s GLU 53 CO -0.04 -2.18 -0.08 0.08 -0.54 0.00 0.00 175.26 172.50 2d9t s VAL 54 N 5.54 3.49 0.47 3.70 1.01 -1.11 -4.95 120.40 128.54 2d9t s VAL 54 Ca 0.39 -1.17 -0.21 0.00 0.00 0.00 0.00 61.98 60.99 2d9t s VAL 54 Cb -0.05 -2.62 -0.08 0.00 0.00 0.00 0.00 36.38 33.63 2d9t s VAL 54 CO 0.06 0.15 1.07 -0.76 0.00 0.00 0.00 175.10 175.62 2d9t s LEU 55 N -2.11 3.92 0.52 3.92 1.43 -1.26 -1.49 118.68 123.60 2d9t s LEU 55 Ca 0.21 2.04 0.28 0.00 -1.03 0.00 0.00 54.13 55.62 2d9t s LEU 55 Cb -0.11 -4.44 1.41 0.00 0.03 0.00 0.00 46.19 43.08 2d9t s LEU 55 CO 0.14 -0.79 2.05 -0.07 0.23 0.00 0.00 176.35 177.90 2d9t h LEU 56 N 1.78 0.00 0.00 1.79 3.38 -1.39 -1.29 115.31 119.59 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 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2d9t h LEU 56 CO 0.60 0.12 0.00 -1.54 0.09 0.00 0.00 178.44 177.71 2d9t n SER 57 N -3.59 0.00 -1.43 -0.43 3.41 -1.26 -2.87 113.62 107.45 2d9t n SER 57 Ca -0.02 0.48 -0.04 0.00 -0.26 0.00 0.00 58.87 59.04 2d9t n SER 57 Cb 0.26 -0.49 0.24 0.00 -0.26 0.00 0.00 64.21 63.95 2d9t n SER 57 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2d9t n ASN 58 N -1.49 3.58 -4.37 4.04 3.02 -0.49 -4.97 115.26 114.58 2d9t n ASN 58 Ca 0.06 -3.42 -0.28 0.00 -0.03 0.00 0.00 54.58 50.91 2d9t n ASN 58 Cb 0.28 -0.67 -0.13 0.00 -0.61 0.00 0.00 39.78 38.66 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 -3.09 2.17 0.00 2.41 1.01 -1.14 -3.41 121.20 119.16 2d9t s ILE 59 Ca 0.48 -1.73 0.03 0.00 0.00 0.00 0.00 60.65 59.42 2d9t s ILE 59 Cb 0.41 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 2d9t s ILE 59 CO 0.07 0.06 -0.08 -0.54 0.00 0.00 0.00 174.94 174.44 2d9t s LYS 60 N -2.06 0.63 -0.18 2.79 -0.14 -0.96 -4.96 119.74 114.86 2d9t s LYS 60 Ca 0.13 -0.37 -0.29 0.00 -1.36 0.00 0.00 55.97 54.08 2d9t s LYS 60 Cb -0.10 -0.59 -0.03 0.00 -1.68 0.00 0.00 37.83 35.43 2d9t s LYS 60 CO 0.06 0.16 1.59 -1.25 -0.76 0.00 0.00 175.35 175.14 2d9t s PRO 61 N -0.42 3.91 -0.16 -1.68 0.04 -1.26 -1.93 135.00 133.50 2d9t s PRO 61 Ca 0.01 1.76 -0.08 0.00 0.04 0.00 0.00 61.00 62.73 2d9t s PRO 61 Cb -0.04 -4.00 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 2d9t s PRO 61 CO -0.00 -1.15 0.13 0.54 0.04 0.00 0.00 177.00 176.55 2d9t s VAL 62 N 4.81 5.37 0.32 -0.36 0.11 -1.26 -4.97 120.40 124.43 2d9t s VAL 62 Ca 0.70 0.17 -0.16 0.00 -2.93 0.00 0.00 61.98 59.76 2d9t s VAL 62 Cb -0.26 -3.40 -0.12 0.00 -1.53 0.00 0.00 36.38 31.07 2d9t s VAL 62 CO 0.28 0.52 0.03 0.00 -3.33 0.00 0.00 175.10 172.60 2d9t n GLN 63 N 2.85 0.00 -3.89 1.54 1.13 -1.26 -4.87 117.38 112.87 2d9t n GLN 63 Ca -0.18 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.67 2d9t n GLN 63 Cb 0.53 -0.76 -0.04 0.00 0.11 0.00 0.00 30.24 30.08 2d9t n GLN 63 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2d9t s THR 64 N -1.33 3.67 -1.29 5.09 -1.32 -1.26 -4.63 115.64 114.57 2d9t s THR 64 Ca 0.45 -1.40 -0.04 0.00 -1.21 0.00 0.00 61.69 59.48 2d9t s THR 64 Cb -0.46 -3.21 0.01 0.00 -1.51 0.00 0.00 72.50 67.33 2d9t s THR 64 CO 0.48 -0.21 1.06 1.21 -2.21 0.00 0.00 174.62 174.95 2d9t n GLU 65 N -1.32 -7.02 -1.19 7.08 2.13 -1.26 -4.89 120.64 114.17 2d9t n GLU 65 Ca -0.03 0.82 -0.25 0.00 0.66 0.00 0.00 57.16 58.36 2d9t n GLU 65 Cb 0.59 -5.81 0.03 0.00 0.27 0.00 0.00 31.44 26.52 2d9t n GLU 65 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d9t n ALA 66 N -4.52 5.79 -1.34 4.31 0.00 -1.26 -5.00 120.51 118.49 2d9t n ALA 66 Ca -0.16 -2.54 -0.51 0.00 0.00 0.00 0.00 53.44 50.24 2d9t n ALA 66 Cb 0.62 -1.68 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 2d9t n ALA 66 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2d9t n TRP 67 N 0.13 0.28 -3.88 0.00 4.27 -1.26 -4.96 117.44 112.02 2d9t n TRP 67 Ca 0.43 0.94 -0.11 0.00 -3.89 0.00 0.00 57.50 54.87 2d9t n TRP 67 Cb 0.57 -1.87 -0.10 0.00 -1.36 0.00 0.00 31.31 28.55 2d9t n TRP 67 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2d9t s VAL 68 N -0.27 0.09 -0.80 -1.67 0.11 -1.26 -5.08 120.40 111.51 2d9t s VAL 68 Ca 0.75 -0.71 -0.31 0.00 -2.93 0.00 0.00 61.98 58.78 2d9t s VAL 68 Cb -1.06 -0.43 -0.18 0.00 -1.53 0.00 0.00 36.38 33.18 2d9t s VAL 68 CO 0.52 -0.39 2.56 -1.14 -3.33 0.00 0.00 175.10 173.32 2d9t n ARG 69 N 1.44 0.31 -3.54 1.54 0.63 -1.26 -4.85 116.66 110.93 2d9t n ARG 69 Ca -0.23 0.02 -0.17 0.00 -0.92 0.00 0.00 57.85 56.55 2d9t n ARG 69 Cb 0.55 -2.02 -0.06 0.00 0.45 0.00 0.00 32.46 31.38 2d9t n ARG 69 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2d9t s ASP 70 N 9.45 -0.67 1.25 6.15 1.01 -1.26 -5.18 116.67 127.42 2d9t s ASP 70 Ca 1.24 0.84 -0.20 0.00 0.71 0.00 0.00 52.55 55.14 2d9t s ASP 70 Cb -1.00 0.70 0.30 0.00 1.01 0.00 0.00 42.92 43.94 2d9t s ASP 70 CO 0.45 -0.54 1.08 -0.81 0.21 0.00 0.00 175.17 175.56 2d9t n PRO 71 N 1.24 -3.13 -3.59 8.23 -0.04 -1.26 -5.10 135.00 131.34 2d9t n PRO 71 Ca -0.18 -1.73 -0.11 0.00 -0.04 0.00 0.00 63.50 61.43 2d9t n PRO 71 Cb 0.57 -1.62 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 2d9t n PRO 71 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2d9t s ASN 72 N -4.43 -0.45 0.36 3.54 3.84 -1.26 -5.17 114.94 111.37 2d9t s ASN 72 Ca 0.70 0.61 -0.06 0.00 0.21 0.00 0.00 52.86 54.32 2d9t s ASN 72 Cb -0.07 0.53 -0.05 0.00 -0.55 0.00 0.00 41.25 41.11 2d9t s ASN 72 CO 0.54 -0.32 0.65 -0.94 -2.79 0.00 0.00 177.10 174.24 2d9t s SER 73 N -0.71 6.43 0.00 -4.21 1.04 -1.26 -5.10 113.70 109.88 2d9t s SER 73 Ca -0.02 0.84 0.00 0.00 0.48 0.00 0.00 55.95 57.26 2d9t s SER 73 Cb -0.02 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.90 2d9t s SER 73 CO 0.01 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2d9t n GLY 74 N -1.32 0.21 3.76 7.32 0.00 -1.26 -5.06 105.19 108.83 2d9t n GLY 74 Ca -0.00 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 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 0.97 2.04 -0.89 1.61 0.04 -1.26 -4.96 135.00 132.54 2d9t s PRO 75 Ca 0.00 1.09 -0.19 0.00 0.04 0.00 0.00 61.00 61.94 2d9t s PRO 75 Cb 0.00 -1.88 0.12 0.00 0.04 0.00 0.00 34.50 32.78 2d9t s PRO 75 CO 0.00 -1.78 1.10 -1.12 0.04 0.00 0.00 177.00 175.25 2d9t s SER 76 N -3.40 6.55 0.83 6.66 0.01 -1.26 -5.02 113.70 118.06 2d9t s SER 76 Ca 0.62 -1.86 -0.11 0.00 1.31 0.00 0.00 55.95 55.91 2d9t s SER 76 Cb -0.17 -2.41 0.09 0.00 0.21 0.00 0.00 66.02 63.74 2d9t s SER 76 CO 0.56 -1.14 1.09 -0.55 0.41 0.00 0.00 173.24 173.62 2d9t s SER 77 N 3.69 4.17 0.00 2.44 0.15 -1.26 -5.36 113.70 117.53 2d9t s SER 77 Ca 0.31 1.40 0.00 0.00 0.70 0.00 0.00 55.95 58.36 2d9t s SER 77 Cb -0.07 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 2d9t s SER 77 CO -0.06 -2.18 0.00 0.61 1.20 0.00 0.00 173.24 172.80