#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 6.14 -0.21 1.61 1.04 -1.26 -5.02 113.70 116.00 2d9t s SER 2 Ca 0.00 0.30 -0.05 0.00 0.48 0.00 0.00 55.95 56.68 2d9t s SER 2 Cb 0.00 -1.89 -0.11 0.00 0.10 0.00 0.00 66.02 64.12 2d9t s SER 2 CO 0.00 0.29 -0.23 -1.54 0.98 0.00 0.00 173.24 172.74 2d9t n SER 3 N 1.20 1.98 -3.59 7.02 3.41 -1.26 -5.03 113.62 117.36 2d9t n SER 3 Ca -0.13 0.07 -0.01 0.00 -0.26 0.00 0.00 58.87 58.54 2d9t n SER 3 Cb 0.53 -0.48 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 2d9t n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d9t s GLY 4 N -5.70 -0.54 -0.08 5.00 0.00 -1.26 -5.14 107.32 99.59 2d9t s GLY 4 Ca -0.29 2.58 -0.03 0.00 0.00 0.00 0.00 44.72 46.98 2d9t s GLY 4 CO 0.43 2.98 0.06 -0.56 0.00 0.00 0.00 173.10 176.01 2d9t s SER 5 N 2.51 1.57 -0.84 1.64 0.01 -1.26 -5.08 113.70 112.25 2d9t s SER 5 Ca -0.06 -0.15 -0.00 0.00 1.31 0.00 0.00 55.95 57.04 2d9t s SER 5 Cb -0.09 -0.22 0.21 0.00 0.21 0.00 0.00 66.02 66.13 2d9t s SER 5 CO -0.19 -0.27 0.70 -0.94 0.41 0.00 0.00 173.24 172.95 2d9t s SER 6 N 2.13 5.70 0.79 2.44 1.04 -1.26 -5.08 113.70 119.46 2d9t s SER 6 Ca 0.04 -3.70 0.00 0.00 0.48 0.00 0.00 55.95 52.77 2d9t s SER 6 Cb -0.13 -1.85 0.00 0.00 0.10 0.00 0.00 66.02 64.14 2d9t s SER 6 CO -0.05 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2d9t n GLY 7 N 2.32 -3.10 3.24 7.32 0.00 -1.26 -5.06 105.19 108.65 2d9t n GLY 7 Ca 0.20 -1.02 0.03 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.37 0.41 -0.04 1.61 2.47 -1.26 -5.16 119.74 115.40 2d9t s LYS 8 Ca 0.00 0.81 0.02 0.00 -1.56 0.00 0.00 55.97 55.24 2d9t s LYS 8 Cb 0.00 0.46 0.01 0.00 -1.46 0.00 0.00 37.83 36.84 2d9t s LYS 8 CO 0.00 -0.37 -0.08 0.08 0.16 0.00 0.00 175.35 175.14 2d9t s VAL 9 N 2.83 0.79 1.02 4.02 1.01 -1.26 -5.15 120.40 123.66 2d9t s VAL 9 Ca 0.08 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 2d9t s VAL 9 Cb -0.12 -0.74 0.21 0.00 0.00 0.00 0.00 36.38 35.73 2d9t s VAL 9 CO -0.17 0.27 1.22 0.26 0.00 0.00 0.00 175.10 176.68 2d9t s TRP 10 N 0.55 1.46 -0.03 5.22 0.52 -1.26 -5.10 118.94 120.29 2d9t s TRP 10 Ca -0.09 0.47 -0.29 0.00 0.02 0.00 0.00 56.10 56.20 2d9t s TRP 10 Cb -0.12 -3.78 0.08 0.00 -1.15 0.00 0.00 33.47 28.50 2d9t s TRP 10 CO 0.01 -2.94 0.73 -1.59 0.02 0.00 0.00 176.95 173.18 2d9t s LYS 11 N -5.64 1.00 -0.66 4.98 -2.85 -1.26 -5.08 119.74 110.23 2d9t s LYS 11 Ca 0.71 0.10 -0.26 0.00 -1.00 0.00 0.00 55.97 55.51 2d9t s LYS 11 Cb -0.08 0.47 -0.03 0.00 -2.06 0.00 0.00 37.83 36.14 2d9t s LYS 11 CO 0.54 -0.34 1.88 -1.25 0.10 0.00 0.00 175.35 176.27 2d9t s PRO 12 N -1.68 2.61 0.00 1.78 0.04 -1.26 -3.14 135.00 133.35 2d9t s PRO 12 Ca -0.07 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.43 2d9t s PRO 12 Cb -0.00 -4.50 0.00 0.00 0.04 0.00 0.00 34.50 30.03 2d9t s PRO 12 CO 0.04 -2.85 0.00 0.41 0.04 0.00 0.00 177.00 174.64 2d9t n GLY 13 N 5.90 0.83 2.92 0.56 0.00 -0.82 -5.02 105.19 109.57 2d9t n GLY 13 Ca 0.24 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.83 1.63 0.25 1.61 1.11 -1.19 -4.99 116.67 114.26 2d9t s ASP 14 Ca 0.00 -0.23 -0.30 0.00 0.18 0.00 0.00 52.55 52.21 2d9t s ASP 14 Cb 0.00 -0.68 -0.09 0.00 1.07 0.00 0.00 42.92 43.22 2d9t s ASP 14 CO 0.00 -0.06 1.29 -1.83 1.18 0.00 0.00 175.17 175.75 2d9t s GLU 15 N 1.18 4.41 0.21 8.23 1.03 -1.26 -1.47 118.70 131.02 2d9t s GLU 15 Ca -0.06 2.08 -0.03 0.00 0.03 0.00 0.00 54.97 56.99 2d9t s GLU 15 Cb -0.14 -3.15 0.01 0.00 -0.80 0.00 0.00 34.13 30.05 2d9t s GLU 15 CO -0.02 -0.18 0.32 0.00 -1.33 0.00 0.00 175.26 174.05 2d9t s PHE 17 N -4.14 2.81 -0.06 0.00 0.40 0.39 0.13 117.98 117.52 2d9t s PHE 17 Ca 0.15 -1.14 0.02 0.00 -0.60 0.00 0.00 56.93 55.36 2d9t s PHE 17 Cb -0.01 -1.93 -0.03 0.00 0.51 0.00 0.00 43.02 41.56 2d9t s PHE 17 CO 0.11 -0.55 -0.11 0.00 0.70 0.00 0.00 175.22 175.37 2d9t s ALA 18 N 1.03 2.81 -0.44 5.36 0.00 -0.41 -1.41 121.76 128.69 2d9t s ALA 18 Ca -0.01 -0.93 -0.29 0.00 0.00 0.00 0.00 51.96 50.73 2d9t s ALA 18 Cb -0.15 -1.11 0.03 0.00 0.00 0.00 0.00 23.12 21.89 2d9t s ALA 18 CO -0.03 0.54 1.10 -1.17 0.00 0.00 0.00 175.76 176.19 2d9t s LEU 19 N -0.68 3.74 0.34 0.00 2.96 -1.22 -1.73 118.68 122.09 2d9t s LEU 19 Ca 0.10 0.56 -0.26 0.00 -0.22 0.00 0.00 54.13 54.31 2d9t s LEU 19 Cb -0.11 -3.50 -0.13 0.00 0.50 0.00 0.00 46.19 42.95 2d9t s LEU 19 CO 0.01 -1.14 0.92 0.00 -1.32 0.00 0.00 176.35 174.82 2d9t n TYR 20 N 7.54 0.92 1.78 5.38 9.36 -1.18 -4.74 117.16 136.22 2d9t n TYR 20 Ca 0.11 0.66 0.14 0.00 3.32 0.00 0.00 57.90 62.13 2d9t n TYR 20 Cb 0.49 -2.19 0.71 0.00 -0.63 0.00 0.00 39.34 37.71 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 -0.16 0.02 -0.02 2.98 4.27 -1.26 -0.34 117.44 122.93 2d9t n TRP 21 Ca 0.10 -0.01 -0.02 0.00 -3.89 0.00 0.00 57.50 53.68 2d9t n TRP 21 Cb 0.35 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.28 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 -0.50 1.72 -0.08 -2.67 -0.58 -1.26 -4.79 120.64 112.47 2d9t n GLU 22 Ca 0.20 0.01 -0.10 0.00 -0.42 0.00 0.00 57.16 56.86 2d9t n GLU 22 Cb 0.19 -1.07 -0.12 0.00 -0.57 0.00 0.00 31.44 29.87 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 -2.37 1.48 -1.00 1.62 9.92 -1.25 -5.01 116.55 119.94 2d9t n ASP 23 Ca -0.06 -0.03 -0.09 0.00 -0.53 0.00 0.00 54.79 54.08 2d9t n ASP 23 Cb 0.58 0.55 -0.01 0.00 -0.64 0.00 0.00 41.12 41.61 2d9t n ASP 23 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2d9t n ASN 24 N -2.73 -3.19 -4.34 -2.24 4.13 0.54 -4.95 115.26 102.49 2d9t n ASN 24 Ca -0.29 0.01 -0.32 0.00 1.68 0.00 0.00 54.58 55.66 2d9t n ASN 24 Cb 0.98 -2.40 -0.15 0.00 -1.54 0.00 0.00 39.78 36.67 2d9t n ASN 24 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2d9t s LYS 25 N -4.31 2.92 -0.18 3.52 1.02 -1.26 -4.75 119.74 116.69 2d9t s LYS 25 Ca 0.00 -0.78 -0.32 0.00 0.02 0.00 0.00 55.97 54.90 2d9t s LYS 25 Cb 0.00 -2.40 -0.09 0.00 -0.52 0.00 0.00 37.83 34.82 2d9t s LYS 25 CO 0.00 0.34 2.09 1.19 -0.92 0.00 0.00 175.35 178.05 2d9t n PHE 26 N 3.10 2.06 -4.48 3.18 3.72 -1.26 -3.10 117.46 120.68 2d9t n PHE 26 Ca -0.18 -0.03 -0.25 0.00 -0.05 0.00 0.00 57.45 56.93 2d9t n PHE 26 Cb 0.52 -2.68 -0.13 0.00 -0.94 0.00 0.00 39.48 36.26 2d9t n PHE 26 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2d9t s TYR 27 N 6.39 1.88 0.30 1.38 2.02 -0.71 -4.91 117.35 123.70 2d9t s TYR 27 Ca 0.99 -0.40 -0.28 0.00 -0.37 0.00 0.00 57.07 57.01 2d9t s TYR 27 Cb -0.57 -1.07 -0.13 0.00 -0.40 0.00 0.00 41.96 39.78 2d9t s TYR 27 CO 0.44 0.17 1.14 -2.13 -1.57 0.00 0.00 175.55 173.59 2d9t n ARG 28 N 1.43 1.66 -3.27 -0.62 0.00 -1.26 -1.29 116.66 113.30 2d9t n ARG 28 Ca -0.18 0.58 -0.07 0.00 -0.00 0.00 0.00 57.85 58.18 2d9t n ARG 28 Cb 0.53 -2.05 0.02 0.00 0.00 0.00 0.00 32.46 30.97 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 0.40 -1.48 -3.73 5.13 0.00 0.35 -2.83 120.51 118.35 2d9t n ALA 29 Ca 0.08 -1.03 -0.13 0.00 0.00 0.00 0.00 53.44 52.36 2d9t n ALA 29 Cb 0.33 0.82 -0.14 0.00 0.00 0.00 0.00 19.45 20.46 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 -2.07 0.13 -0.46 0.00 2.12 0.36 0.04 118.70 118.82 2d9t s GLU 30 Ca 0.13 0.46 -0.27 0.00 0.36 0.00 0.00 54.97 55.65 2d9t s GLU 30 Cb -0.04 -0.16 -0.08 0.00 0.26 0.00 0.00 34.13 34.11 2d9t s GLU 30 CO 0.10 -0.18 2.39 0.28 -0.54 0.00 0.00 175.26 177.30 2d9t n VAL 31 N 4.37 0.01 0.05 3.70 0.31 -0.54 -1.26 118.33 124.97 2d9t n VAL 31 Ca -0.23 -0.69 -0.08 0.00 -0.01 0.00 0.00 64.34 63.33 2d9t n VAL 31 Cb 0.52 -2.62 -0.06 0.00 -0.91 0.00 0.00 33.84 30.77 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 18.22 -0.22 -2.08 5.55 4.22 -0.23 -2.18 114.58 137.87 2d9t h GLU 32 Ca -0.26 0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.18 2d9t h GLU 32 Cb 1.27 0.05 -0.22 0.00 0.50 0.00 0.00 28.75 30.35 2d9t h GLU 32 CO 1.13 0.11 0.02 0.00 -2.18 0.00 0.00 179.01 178.09 2d9t s ALA 33 N -3.36 -1.75 0.45 2.92 0.00 -0.86 -4.68 121.76 114.49 2d9t s ALA 33 Ca -0.09 2.18 -0.02 0.00 0.00 0.00 0.00 51.96 54.03 2d9t s ALA 33 Cb 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 2d9t s ALA 33 CO 0.34 -0.35 0.71 -0.51 0.00 0.00 0.00 175.76 175.95 2d9t s LEU 34 N 1.18 3.67 0.65 0.00 1.43 -1.26 -0.23 118.68 124.13 2d9t s LEU 34 Ca -0.07 0.58 -0.05 0.00 -1.03 0.00 0.00 54.13 53.57 2d9t s LEU 34 Cb -0.05 -3.47 0.04 0.00 0.03 0.00 0.00 46.19 42.74 2d9t s LEU 34 CO -0.12 -0.62 0.95 -2.28 0.23 0.00 0.00 176.35 174.51 2d9t s HIS 35 N -2.62 2.99 -0.00 0.29 5.65 -1.06 -4.92 115.29 115.62 2d9t s HIS 35 Ca 0.47 0.43 -0.19 0.00 0.25 0.00 0.00 55.06 56.01 2d9t s HIS 35 Cb -0.10 -3.02 -0.11 0.00 -1.18 0.00 0.00 32.58 28.18 2d9t s HIS 35 CO 0.41 -1.19 0.89 1.03 -0.65 0.00 0.00 174.74 175.23 2d9t h SER 36 N -0.40 -0.58 -0.18 9.88 0.87 -1.99 -3.32 113.55 117.83 2d9t h SER 36 Ca -0.44 0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.19 2d9t h SER 36 Cb 1.30 0.15 -0.07 0.00 -0.44 0.00 0.00 62.40 63.34 2d9t h SER 36 CO 0.59 -0.25 -0.38 0.28 -0.53 0.00 0.00 176.83 176.54 2d9t h SER 37 N -1.01 -1.19 0.00 6.23 0.02 -1.97 -3.47 113.55 112.16 2d9t h SER 37 Ca -0.07 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2d9t h SER 37 Cb 0.53 0.50 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2d9t h SER 37 CO 0.12 -0.39 0.00 0.61 -1.14 0.00 0.00 176.83 176.03 2d9t n GLY 38 N -1.42 0.90 0.97 -3.77 0.00 -1.25 -5.08 105.19 95.54 2d9t n GLY 38 Ca -0.03 0.00 -0.01 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 0.04 -3.93 1.61 2.81 -1.26 -4.96 117.12 111.43 2d9t n MET 39 Ca 0.00 0.02 -0.23 0.00 -1.81 0.00 0.00 57.70 55.67 2d9t n MET 39 Cb 0.00 -0.56 -0.06 0.00 -0.71 0.00 0.00 33.22 31.89 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 -2.05 2.40 -0.26 2.03 -4.23 -1.26 -0.73 115.64 111.54 2d9t s THR 40 Ca -0.02 -1.57 -0.21 0.00 -1.18 0.00 0.00 61.69 58.71 2d9t s THR 40 Cb 0.00 -2.97 0.07 0.00 1.34 0.00 0.00 72.50 70.95 2d9t s THR 40 CO 0.03 0.00 0.68 0.00 -0.54 0.00 0.00 174.62 174.79 2d9t s ALA 41 N -2.56 -1.72 -0.41 3.99 0.00 -0.65 -2.58 121.76 117.83 2d9t s ALA 41 Ca 0.43 2.03 -0.29 0.00 0.00 0.00 0.00 51.96 54.14 2d9t s ALA 41 Cb 0.01 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 21.95 2d9t s ALA 41 CO 0.24 -0.33 1.45 0.08 0.00 0.00 0.00 175.76 177.20 2d9t s VAL 42 N 0.70 3.85 -0.02 0.00 1.01 0.68 -3.32 120.40 123.31 2d9t s VAL 42 Ca -0.03 0.86 0.03 0.00 0.00 0.00 0.00 61.98 62.84 2d9t s VAL 42 Cb -0.05 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 2d9t s VAL 42 CO -0.04 -0.75 -0.08 0.68 0.00 0.00 0.00 175.10 174.91 2d9t s VAL 43 N 5.62 3.58 -0.20 2.92 -7.23 -1.15 0.55 120.40 124.49 2d9t s VAL 43 Ca 0.63 -0.71 -0.06 0.00 -1.81 0.00 0.00 61.98 60.02 2d9t s VAL 43 Cb -0.14 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 2d9t s VAL 43 CO 0.32 0.46 0.04 -0.75 -0.31 0.00 0.00 175.10 174.86 2d9t s LYS 44 N -1.20 3.77 -0.11 4.82 2.20 -0.38 -1.25 119.74 127.58 2d9t s LYS 44 Ca 0.15 -0.44 -0.27 0.00 -0.36 0.00 0.00 55.97 55.05 2d9t s LYS 44 Cb -0.11 -3.17 -0.02 0.00 -1.51 0.00 0.00 37.83 33.02 2d9t s LYS 44 CO 0.05 0.08 0.89 -0.06 -0.36 0.00 0.00 175.35 175.95 2d9t s PHE 45 N 0.85 3.51 0.22 4.03 0.08 -0.93 -0.48 117.98 125.26 2d9t s PHE 45 Ca 0.02 1.42 -0.07 0.00 0.12 0.00 0.00 56.93 58.42 2d9t s PHE 45 Cb -0.14 -3.05 0.18 0.00 -0.57 0.00 0.00 43.02 39.44 2d9t s PHE 45 CO 0.02 -0.15 1.80 0.00 -0.10 0.00 0.00 175.22 176.79 2d9t h THR 46 N 5.04 1.26 -0.72 0.64 1.03 -1.86 1.35 112.91 119.65 2d9t h THR 46 Ca -0.33 -0.79 0.10 0.00 -0.01 0.00 0.00 66.41 65.38 2d9t h THR 46 Cb 1.16 0.25 -0.11 0.00 -1.07 0.00 0.00 68.15 68.39 2d9t h THR 46 CO 0.82 0.33 -0.32 -0.67 -0.01 0.00 0.00 175.52 175.66 2d9t n ASP 47 N -4.29 -0.55 0.00 0.00 2.03 -1.26 -3.75 116.55 108.73 2d9t n ASP 47 Ca 0.08 1.26 0.00 0.00 0.52 0.00 0.00 54.79 56.65 2d9t n ASP 47 Cb 0.17 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 2d9t n ASP 47 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2d9t n TYR 48 N -5.01 0.00 0.00 -0.67 4.01 -1.18 -5.07 117.16 109.23 2d9t n TYR 48 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2d9t n TYR 48 Cb 0.26 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 2d9t n TYR 48 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d9t n GLY 49 N 3.18 0.93 3.54 2.72 0.00 0.46 -5.04 105.19 110.97 2d9t n GLY 49 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.62 4.43 0.08 1.61 4.22 -1.22 -4.81 114.94 117.64 2d9t s ASN 50 Ca 0.00 -0.09 -0.27 0.00 -2.14 0.00 0.00 52.86 50.35 2d9t s ASN 50 Cb 0.00 -1.11 -0.06 0.00 1.28 0.00 0.00 41.25 41.36 2d9t s ASN 50 CO 0.00 0.34 0.86 -0.31 -2.04 0.00 0.00 177.10 175.95 2d9t s TYR 51 N -0.69 3.78 -0.03 1.54 2.02 -1.26 -2.19 117.35 120.52 2d9t s TYR 51 Ca 0.11 1.64 0.01 0.00 -0.37 0.00 0.00 57.07 58.45 2d9t s TYR 51 Cb -0.11 -2.93 0.02 0.00 -0.40 0.00 0.00 41.96 38.54 2d9t s TYR 51 CO 0.01 0.25 -0.02 -1.21 -1.57 0.00 0.00 175.55 173.01 2d9t s GLU 52 N -0.07 0.49 -0.62 -0.62 0.41 -0.38 -4.96 118.70 112.95 2d9t s GLU 52 Ca 0.42 -0.00 -0.27 0.00 -0.41 0.00 0.00 54.97 54.71 2d9t s GLU 52 Cb -0.22 -0.59 0.01 0.00 -1.78 0.00 0.00 34.13 31.55 2d9t s GLU 52 CO 0.26 -0.10 1.49 -2.00 -0.49 0.00 0.00 175.26 174.43 2d9t s GLU 53 N 0.90 3.11 0.09 1.61 2.12 -1.26 -2.92 118.70 122.33 2d9t s GLU 53 Ca -0.10 0.32 0.08 0.00 0.36 0.00 0.00 54.97 55.63 2d9t s GLU 53 Cb -0.13 -4.21 -0.03 0.00 0.26 0.00 0.00 34.13 30.02 2d9t s GLU 53 CO -0.01 -2.19 -0.21 0.08 -0.54 0.00 0.00 175.26 172.39 2d9t s VAL 54 N 6.72 1.75 0.49 3.70 1.01 -1.21 -4.96 120.40 127.90 2d9t s VAL 54 Ca 0.52 -1.46 -0.22 0.00 0.00 0.00 0.00 61.98 60.82 2d9t s VAL 54 Cb -0.11 -1.56 -0.07 0.00 0.00 0.00 0.00 36.38 34.64 2d9t s VAL 54 CO 0.21 0.03 1.15 -0.76 0.00 0.00 0.00 175.10 175.74 2d9t s LEU 55 N -1.70 3.92 0.44 3.92 1.43 -1.26 -1.63 118.68 123.80 2d9t s LEU 55 Ca 0.07 2.26 0.18 0.00 -1.03 0.00 0.00 54.13 55.61 2d9t s LEU 55 Cb -0.10 -4.37 1.04 0.00 0.03 0.00 0.00 46.19 42.80 2d9t s LEU 55 CO 0.04 -1.02 1.95 -0.07 0.23 0.00 0.00 176.35 177.47 2d9t h LEU 56 N 1.74 0.00 -0.43 1.79 3.38 -1.24 -1.64 115.31 118.91 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 0.59 0.23 0.00 -1.54 0.09 0.00 0.00 178.44 177.81 2d9t n SER 57 N -3.98 0.46 -1.54 -0.43 3.41 -1.26 -2.36 113.62 107.92 2d9t n SER 57 Ca -0.02 0.61 -0.10 0.00 -0.26 0.00 0.00 58.87 59.10 2d9t n SER 57 Cb 0.31 -0.71 0.20 0.00 -0.26 0.00 0.00 64.21 63.76 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 -2.00 3.07 -4.30 4.04 3.02 -0.62 -4.96 115.26 113.52 2d9t n ASN 58 Ca 0.03 -3.66 -0.31 0.00 -0.03 0.00 0.00 54.58 50.61 2d9t n ASN 58 Cb 0.23 -0.70 -0.16 0.00 -0.61 0.00 0.00 39.78 38.53 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 -3.23 2.07 -0.06 2.41 1.01 -0.99 -3.42 121.20 118.98 2d9t s ILE 59 Ca 0.49 -1.09 0.05 0.00 0.00 0.00 0.00 60.65 60.10 2d9t s ILE 59 Cb 0.43 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 2d9t s ILE 59 CO 0.04 0.58 -0.20 -0.54 0.00 0.00 0.00 174.94 174.82 2d9t s LYS 60 N -0.44 2.59 0.04 2.79 -0.14 -0.50 -4.93 119.74 119.16 2d9t s LYS 60 Ca 0.05 -0.81 -0.31 0.00 -1.36 0.00 0.00 55.97 53.54 2d9t s LYS 60 Cb -0.11 -2.28 -0.07 0.00 -1.68 0.00 0.00 37.83 33.69 2d9t s LYS 60 CO 0.01 0.46 1.41 -1.25 -0.76 0.00 0.00 175.35 175.22 2d9t s PRO 61 N -0.33 4.29 0.11 -1.68 0.04 -1.26 -0.46 135.00 135.72 2d9t s PRO 61 Ca 0.02 2.03 -0.11 0.00 0.04 0.00 0.00 61.00 62.98 2d9t s PRO 61 Cb -0.13 -3.47 -0.06 0.00 0.04 0.00 0.00 34.50 30.89 2d9t s PRO 61 CO 0.02 -0.54 0.45 0.54 0.04 0.00 0.00 177.00 177.52 2d9t s VAL 62 N 1.97 5.02 0.24 -0.36 0.11 -1.26 -4.91 120.40 121.22 2d9t s VAL 62 Ca 0.65 0.53 -0.27 0.00 -2.93 0.00 0.00 61.98 59.96 2d9t s VAL 62 Cb -0.34 -3.67 -0.17 0.00 -1.53 0.00 0.00 36.38 30.68 2d9t s VAL 62 CO 0.28 0.23 0.44 0.00 -3.33 0.00 0.00 175.10 172.72 2d9t n GLN 63 N 0.73 0.02 -2.74 1.54 6.02 -1.26 -4.86 117.38 116.82 2d9t n GLN 63 Ca -0.06 0.01 -0.37 0.00 -0.01 0.00 0.00 57.00 56.56 2d9t n GLN 63 Cb 0.52 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 30.77 2d9t n GLN 63 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2d9t n THR 64 N -0.21 5.29 -1.55 5.09 -1.04 -1.26 -4.79 114.28 115.81 2d9t n THR 64 Ca 0.17 -5.88 -0.37 0.00 -2.04 0.00 0.00 64.05 55.93 2d9t n THR 64 Cb 0.28 -1.55 0.06 0.00 -1.82 0.00 0.00 70.33 67.31 2d9t n THR 64 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2d9t n GLU 65 N -0.03 2.73 -0.80 -2.82 -0.58 -1.26 -4.68 120.64 113.20 2d9t n GLU 65 Ca 0.42 -3.39 -0.15 0.00 -0.42 0.00 0.00 57.16 53.62 2d9t n GLU 65 Cb 0.30 -2.28 0.06 0.00 -0.57 0.00 0.00 31.44 28.94 2d9t n GLU 65 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d9t n ALA 66 N -0.78 4.75 -1.60 0.62 0.00 -1.26 -4.89 120.51 117.35 2d9t n ALA 66 Ca 0.59 -1.60 -0.14 0.00 0.00 0.00 0.00 53.44 52.30 2d9t n ALA 66 Cb 0.51 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 2d9t n ALA 66 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2d9t s TRP 67 N -1.77 1.18 -0.32 0.00 0.52 -1.26 -4.89 118.94 112.38 2d9t s TRP 67 Ca 0.30 1.95 -0.24 0.00 0.02 0.00 0.00 56.10 58.13 2d9t s TRP 67 Cb 0.24 -3.46 0.01 0.00 -1.15 0.00 0.00 33.47 29.11 2d9t s TRP 67 CO 0.02 -1.51 0.83 0.14 0.02 0.00 0.00 176.95 176.45 2d9t s VAL 68 N 14.76 4.73 -0.36 4.03 -7.23 -1.26 -5.02 120.40 130.05 2d9t s VAL 68 Ca 0.91 1.18 -0.21 0.00 -1.81 0.00 0.00 61.98 62.04 2d9t s VAL 68 Cb -0.12 -4.20 0.00 0.00 0.56 0.00 0.00 36.38 32.62 2d9t s VAL 68 CO 0.08 -0.34 0.68 -0.60 -0.31 0.00 0.00 175.10 174.61 2d9t s ARG 69 N 3.11 3.70 0.34 4.82 3.52 -1.26 -5.02 118.95 128.15 2d9t s ARG 69 Ca 0.34 0.12 -0.24 0.00 -0.13 0.00 0.00 55.73 55.82 2d9t s ARG 69 Cb -0.14 -3.81 -0.15 0.00 -1.56 0.00 0.00 34.95 29.30 2d9t s ARG 69 CO 0.14 -0.77 0.43 -0.25 -0.81 0.00 0.00 175.30 174.05 2d9t n ASP 70 N 6.14 -1.44 -3.06 -2.12 9.92 -1.26 -4.95 116.55 119.79 2d9t n ASP 70 Ca -0.00 0.97 -0.16 0.00 -0.53 0.00 0.00 54.79 55.07 2d9t n ASP 70 Cb 0.48 -1.00 0.13 0.00 -0.64 0.00 0.00 41.12 40.09 2d9t n ASP 70 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2d9t n PRO 71 N 0.97 -2.15 -2.04 -0.24 -0.04 -1.26 -5.00 135.00 125.24 2d9t n PRO 71 Ca 0.13 -0.91 -0.24 0.00 -0.04 0.00 0.00 63.50 62.44 2d9t n PRO 71 Cb 0.35 -0.86 0.02 0.00 -0.04 0.00 0.00 33.50 32.97 2d9t n PRO 71 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2d9t n ASN 72 N -3.98 4.93 -4.73 3.54 6.94 -1.26 -5.06 115.26 115.63 2d9t n ASN 72 Ca 0.08 -3.75 -0.42 0.00 -0.02 0.00 0.00 54.58 50.48 2d9t n ASN 72 Cb 0.31 -0.35 -0.03 0.00 -2.36 0.00 0.00 39.78 37.35 2d9t n ASN 72 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2d9t s SER 73 N -3.59 6.73 -0.03 0.53 0.15 -1.26 -4.97 113.70 111.26 2d9t s SER 73 Ca 0.51 2.54 -0.01 0.00 0.70 0.00 0.00 55.95 59.69 2d9t s SER 73 Cb 0.41 -2.61 -0.00 0.00 -1.71 0.00 0.00 66.02 62.10 2d9t s SER 73 CO 0.03 -0.66 0.08 1.23 1.20 0.00 0.00 173.24 175.11 2d9t h GLY 74 N 5.63 -0.03 1.67 9.45 0.00 -2.05 -3.34 103.07 114.38 2d9t h GLY 74 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2d9t h GLY 74 CO 0.81 -0.01 0.00 -1.55 0.00 0.00 0.00 176.54 175.79 2d9t n PRO 75 N -3.03 0.16 -4.13 4.80 -0.04 -1.26 -4.86 135.00 126.64 2d9t n PRO 75 Ca -0.00 0.17 -0.34 0.00 -0.04 0.00 0.00 63.50 63.29 2d9t n PRO 75 Cb 0.01 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.90 2d9t n PRO 75 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d9t n SER 76 N -1.33 -0.68 -0.24 3.54 3.41 -1.26 -4.76 113.62 112.29 2d9t n SER 76 Ca 0.06 -1.10 0.04 0.00 -0.26 0.00 0.00 58.87 57.61 2d9t n SER 76 Cb 0.13 -1.39 0.17 0.00 -0.26 0.00 0.00 64.21 62.85 2d9t n SER 76 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2d9t h SER 77 N -1.01 0.20 0.00 4.04 4.64 -1.94 -3.53 113.55 115.95 2d9t h SER 77 Ca -0.54 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2d9t h SER 77 Cb 1.22 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2d9t h SER 77 CO 0.72 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.37