#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9t h SER 2 N 0.00 0.00 -1.89 1.61 0.87 -2.09 -3.42 113.55 108.63 2d9t h SER 2 Ca 0.00 -0.22 -0.56 0.00 -1.23 0.00 0.00 61.79 59.78 2d9t h SER 2 Cb 0.00 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 61.87 2d9t h SER 2 CO 0.00 0.70 1.22 -0.44 -0.53 0.00 0.00 176.83 177.78 2d9t s SER 3 N -5.79 6.25 -0.03 6.23 0.01 -1.26 -4.97 113.70 114.15 2d9t s SER 3 Ca -0.08 -0.79 0.02 0.00 1.31 0.00 0.00 55.95 56.41 2d9t s SER 3 Cb 0.00 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.67 2d9t s SER 3 CO 0.20 -1.74 -0.09 -0.83 0.41 0.00 0.00 173.24 171.19 2d9t s GLY 4 N 4.31 0.54 -0.57 3.44 0.00 -1.26 -5.10 107.32 108.67 2d9t s GLY 4 Ca 0.40 -0.31 -0.16 0.00 0.00 0.00 0.00 44.72 44.65 2d9t s GLY 4 CO 0.06 -0.02 0.55 -0.56 0.00 0.00 0.00 173.10 173.13 2d9t s SER 5 N 0.30 6.22 -0.09 1.64 0.01 -1.26 -5.04 113.70 115.47 2d9t s SER 5 Ca -0.05 -1.78 0.02 0.00 1.31 0.00 0.00 55.95 55.45 2d9t s SER 5 Cb -0.10 -2.23 -0.02 0.00 0.21 0.00 0.00 66.02 63.89 2d9t s SER 5 CO 0.01 -0.89 -0.15 -0.44 0.41 0.00 0.00 173.24 172.18 2d9t s SER 6 N 3.53 3.88 0.00 2.44 0.01 -1.26 -5.08 113.70 117.21 2d9t s SER 6 Ca 0.05 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.00 2d9t s SER 6 Cb -0.28 -1.26 0.00 0.00 0.21 0.00 0.00 66.02 64.69 2d9t s SER 6 CO 0.03 0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.52 2d9t n GLY 7 N 3.05 0.34 3.64 3.44 0.00 -1.26 -4.99 105.19 109.42 2d9t n GLY 7 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 1.32 3.99 -0.13 1.61 2.47 -1.26 -5.01 119.74 122.73 2d9t s LYS 8 Ca 0.00 1.53 -0.07 0.00 -1.56 0.00 0.00 55.97 55.87 2d9t s LYS 8 Cb 0.00 -3.89 -0.04 0.00 -1.46 0.00 0.00 37.83 32.44 2d9t s LYS 8 CO 0.00 -1.03 0.12 0.08 0.16 0.00 0.00 175.35 174.68 2d9t s VAL 9 N 4.30 5.34 0.63 4.02 1.01 -1.26 -5.11 120.40 129.33 2d9t s VAL 9 Ca 0.61 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.73 2d9t s VAL 9 Cb -0.21 -3.34 0.06 0.00 0.00 0.00 0.00 36.38 32.89 2d9t s VAL 9 CO 0.23 0.58 0.88 0.26 0.00 0.00 0.00 175.10 177.05 2d9t s TRP 10 N -0.73 2.57 0.00 5.22 0.52 -1.26 -5.12 118.94 120.13 2d9t s TRP 10 Ca 0.13 0.02 -0.18 0.00 0.02 0.00 0.00 56.10 56.09 2d9t s TRP 10 Cb -0.12 -2.92 0.03 0.00 -1.15 0.00 0.00 33.47 29.32 2d9t s TRP 10 CO 0.03 -1.19 0.40 -1.59 0.02 0.00 0.00 176.95 174.61 2d9t s LYS 11 N -4.96 0.81 -0.59 4.98 0.00 -1.26 -5.05 119.74 113.67 2d9t s LYS 11 Ca 0.60 -0.19 -0.27 0.00 0.00 0.00 0.00 55.97 56.11 2d9t s LYS 11 Cb -0.09 0.37 -0.02 0.00 0.00 0.00 0.00 37.83 38.08 2d9t s LYS 11 CO 0.41 -0.25 1.85 -1.25 0.00 0.00 0.00 175.35 176.11 2d9t s PRO 12 N -1.72 2.69 0.00 1.78 0.04 -1.26 -3.34 135.00 133.19 2d9t s PRO 12 Ca -0.10 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.60 2d9t s PRO 12 Cb -0.03 -4.37 0.00 0.00 0.04 0.00 0.00 34.50 30.14 2d9t s PRO 12 CO 0.03 -2.65 0.00 0.41 0.04 0.00 0.00 177.00 174.83 2d9t n GLY 13 N 5.67 1.11 2.73 0.56 0.00 0.42 -4.97 105.19 110.71 2d9t n GLY 13 Ca 0.20 0.00 -0.25 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 -1.88 2.27 0.06 1.61 1.11 -1.21 -4.95 116.67 113.68 2d9t s ASP 14 Ca 0.00 -0.48 -0.34 0.00 0.18 0.00 0.00 52.55 51.91 2d9t s ASP 14 Cb 0.00 -0.48 -0.13 0.00 1.07 0.00 0.00 42.92 43.38 2d9t s ASP 14 CO 0.00 -0.27 1.67 -1.84 1.18 0.00 0.00 175.17 175.91 2d9t n GLU 15 N 5.12 2.07 -4.13 8.23 0.28 -1.26 -1.98 120.64 128.97 2d9t n GLU 15 Ca -0.08 0.75 -0.14 0.00 -0.16 0.00 0.00 57.16 57.54 2d9t n GLU 15 Cb 0.49 -2.54 -0.06 0.00 1.43 0.00 0.00 31.44 30.76 2d9t n GLU 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d9t s PHE 17 N -3.54 3.12 -0.07 0.00 0.08 0.18 0.82 117.98 118.57 2d9t s PHE 17 Ca 0.33 -0.25 0.01 0.00 0.12 0.00 0.00 56.93 57.14 2d9t s PHE 17 Cb 0.02 -2.13 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 2d9t s PHE 17 CO 0.18 -0.13 -0.10 0.00 -0.10 0.00 0.00 175.22 175.07 2d9t s ALA 18 N 0.96 2.84 -0.51 5.36 0.00 -0.36 -1.94 121.76 128.11 2d9t s ALA 18 Ca 0.03 -0.92 -0.25 0.00 0.00 0.00 0.00 51.96 50.82 2d9t s ALA 18 Cb -0.14 -1.15 0.03 0.00 0.00 0.00 0.00 23.12 21.86 2d9t s ALA 18 CO 0.02 0.52 0.95 -1.17 0.00 0.00 0.00 175.76 176.08 2d9t s LEU 19 N -0.62 4.02 0.26 0.00 2.96 -1.23 -1.24 118.68 122.83 2d9t s LEU 19 Ca 0.09 -0.10 -0.28 0.00 -0.22 0.00 0.00 54.13 53.63 2d9t s LEU 19 Cb -0.11 -3.02 -0.15 0.00 0.50 0.00 0.00 46.19 43.40 2d9t s LEU 19 CO 0.02 -1.15 0.73 0.00 -1.32 0.00 0.00 176.35 174.62 2d9t n TYR 20 N 7.37 0.26 1.76 5.38 9.36 -0.94 -4.70 117.16 135.66 2d9t n TYR 20 Ca 0.04 0.82 0.13 0.00 3.32 0.00 0.00 57.90 62.22 2d9t n TYR 20 Cb 0.48 -2.09 0.67 0.00 -0.63 0.00 0.00 39.34 37.77 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 0.02 0.03 -0.00 2.98 4.27 -1.26 0.08 117.44 123.56 2d9t n TRP 21 Ca 0.14 -0.02 -0.00 0.00 -3.89 0.00 0.00 57.50 53.73 2d9t n TRP 21 Cb 0.29 0.00 -0.00 0.00 -1.36 0.00 0.00 31.31 30.24 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 -0.47 3.66 -0.02 -2.67 -0.58 -1.26 -4.77 120.64 114.53 2d9t n GLU 22 Ca 0.19 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.95 2d9t n GLU 22 Cb 0.19 -1.01 -0.08 0.00 -0.57 0.00 0.00 31.44 29.97 2d9t n GLU 22 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2d9t n ASP 23 N -2.05 2.59 -2.57 1.62 2.03 -1.24 -5.01 116.55 111.91 2d9t n ASP 23 Ca -0.01 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.10 2d9t n ASP 23 Cb 0.52 1.21 0.02 0.00 -0.72 0.00 0.00 41.12 42.15 2d9t n ASP 23 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2d9t n ASN 24 N -2.05 -5.63 -4.43 1.67 3.02 0.11 -4.92 115.26 103.03 2d9t n ASN 24 Ca -0.07 -0.19 -0.31 0.00 -0.03 0.00 0.00 54.58 53.97 2d9t n ASN 24 Cb 0.48 -4.52 -0.13 0.00 -0.61 0.00 0.00 39.78 34.99 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 -5.40 2.16 -0.18 3.52 1.02 -1.26 -4.75 119.74 114.84 2d9t s LYS 25 Ca 0.20 -0.91 -0.29 0.00 0.02 0.00 0.00 55.97 54.98 2d9t s LYS 25 Cb -0.09 -2.19 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 2d9t s LYS 25 CO 0.24 0.56 1.77 -0.06 -0.92 0.00 0.00 175.35 176.95 2d9t s PHE 26 N -0.81 1.81 0.02 3.18 0.08 -1.26 -2.22 117.98 118.77 2d9t s PHE 26 Ca 0.13 0.38 0.07 0.00 0.12 0.00 0.00 56.93 57.63 2d9t s PHE 26 Cb -0.10 -4.02 -0.02 0.00 -0.57 0.00 0.00 43.02 38.31 2d9t s PHE 26 CO 0.03 -3.55 -0.20 0.71 -0.10 0.00 0.00 175.22 172.10 2d9t s TYR 27 N 5.61 1.80 0.29 0.36 2.02 -0.37 -4.91 117.35 122.15 2d9t s TYR 27 Ca 0.79 -0.36 -0.28 0.00 -0.37 0.00 0.00 57.07 56.85 2d9t s TYR 27 Cb -0.29 -1.11 -0.14 0.00 -0.40 0.00 0.00 41.96 40.02 2d9t s TYR 27 CO 0.32 0.03 1.09 -2.13 -1.57 0.00 0.00 175.55 173.29 2d9t n ARG 28 N 2.20 1.51 -2.49 -0.62 3.00 -1.26 -1.22 116.66 117.77 2d9t n ARG 28 Ca -0.16 0.53 -0.04 0.00 -0.00 0.00 0.00 57.85 58.18 2d9t n ARG 28 Cb 0.53 -1.96 0.01 0.00 0.00 0.00 0.00 32.46 31.05 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 -1.03 -3.71 5.13 0.00 0.24 -1.40 120.51 120.15 2d9t n ALA 29 Ca 0.09 -0.63 -0.12 0.00 0.00 0.00 0.00 53.44 52.78 2d9t n ALA 29 Cb 0.32 0.47 -0.13 0.00 0.00 0.00 0.00 19.45 20.11 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 0.21 -0.03 0.00 2.12 0.22 0.19 118.70 119.37 2d9t s GLU 30 Ca 0.09 0.53 -0.31 0.00 0.36 0.00 0.00 54.97 55.64 2d9t s GLU 30 Cb -0.02 -0.11 -0.09 0.00 0.26 0.00 0.00 34.13 34.16 2d9t s GLU 30 CO 0.05 -0.16 2.00 0.28 -0.54 0.00 0.00 175.26 176.90 2d9t n VAL 31 N 4.19 0.66 -0.05 3.70 0.31 -0.84 -1.01 118.33 125.29 2d9t n VAL 31 Ca -0.25 -0.18 -0.03 0.00 -0.01 0.00 0.00 64.34 63.86 2d9t n VAL 31 Cb 0.53 -2.26 -0.01 0.00 -0.91 0.00 0.00 33.84 31.19 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 11.07 0.00 -2.53 5.55 4.22 -0.97 0.12 114.58 132.05 2d9t h GLU 32 Ca -0.48 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 58.87 2d9t h GLU 32 Cb 1.25 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.25 2d9t h GLU 32 CO 0.95 0.00 -0.19 0.00 -2.18 0.00 0.00 179.01 177.59 2d9t s ALA 33 N -2.79 -1.22 0.56 2.92 0.00 -0.90 -4.53 121.76 115.80 2d9t s ALA 33 Ca -0.11 1.56 -0.05 0.00 0.00 0.00 0.00 51.96 53.36 2d9t s ALA 33 Cb 0.02 -0.93 -0.00 0.00 0.00 0.00 0.00 23.12 22.21 2d9t s ALA 33 CO 0.16 -0.26 0.86 -0.51 0.00 0.00 0.00 175.76 176.01 2d9t s LEU 34 N 0.90 3.35 0.73 0.00 1.43 -1.26 -0.74 118.68 123.09 2d9t s LEU 34 Ca -0.05 0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 53.71 2d9t s LEU 34 Cb -0.06 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.65 2d9t s LEU 34 CO -0.07 -0.93 1.04 -2.28 0.23 0.00 0.00 176.35 174.34 2d9t s HIS 35 N -2.91 2.63 -0.11 0.29 5.65 -1.12 -4.90 115.29 114.82 2d9t s HIS 35 Ca 0.52 0.35 -0.11 0.00 0.25 0.00 0.00 55.06 56.06 2d9t s HIS 35 Cb -0.10 -3.27 -0.10 0.00 -1.18 0.00 0.00 32.58 27.92 2d9t s HIS 35 CO 0.45 -1.57 0.32 0.77 -0.65 0.00 0.00 174.74 174.05 2d9t h SER 36 N -0.70 -0.01 0.36 9.88 0.02 -1.99 -3.38 113.55 117.73 2d9t h SER 36 Ca -0.44 -0.37 -0.00 0.00 -0.84 0.00 0.00 61.79 60.14 2d9t h SER 36 Cb 1.30 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.82 2d9t h SER 36 CO 0.56 0.67 -0.35 0.28 -1.14 0.00 0.00 176.83 176.84 2d9t h SER 37 N -1.00 -0.95 0.00 3.07 0.02 -1.96 -3.48 113.55 109.25 2d9t h SER 37 Ca -0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2d9t h SER 37 Cb 0.38 0.32 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2d9t h SER 37 CO 0.00 -0.49 0.00 0.61 -1.14 0.00 0.00 176.83 175.81 2d9t n GLY 38 N -1.46 0.40 1.67 -3.77 0.00 -1.26 -5.10 105.19 95.67 2d9t n GLY 38 Ca -0.10 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 -4.17 1.61 2.81 -1.26 -5.06 117.12 111.05 2d9t n MET 39 Ca 0.00 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.64 2d9t n MET 39 Cb 0.00 -0.15 -0.07 0.00 -0.71 0.00 0.00 33.22 32.29 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 -1.86 2.23 -0.19 2.03 -4.23 -1.26 -2.49 115.64 109.88 2d9t s THR 40 Ca 0.00 -1.72 -0.20 0.00 -1.18 0.00 0.00 61.69 58.59 2d9t s THR 40 Cb 0.00 -2.95 0.05 0.00 1.34 0.00 0.00 72.50 70.94 2d9t s THR 40 CO 0.00 0.00 0.55 0.00 -0.54 0.00 0.00 174.62 174.63 2d9t s ALA 41 N -2.62 -1.37 -0.44 3.99 0.00 -0.91 -2.79 121.76 117.63 2d9t s ALA 41 Ca 0.40 1.48 -0.29 0.00 0.00 0.00 0.00 51.96 53.55 2d9t s ALA 41 Cb 0.04 -0.79 0.01 0.00 0.00 0.00 0.00 23.12 22.38 2d9t s ALA 41 CO 0.22 -0.27 1.42 0.08 0.00 0.00 0.00 175.76 177.20 2d9t s VAL 42 N 0.09 3.88 -0.08 0.00 1.01 0.08 -3.08 120.40 122.30 2d9t s VAL 42 Ca -0.02 0.88 0.02 0.00 0.00 0.00 0.00 61.98 62.86 2d9t s VAL 42 Cb -0.04 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 2d9t s VAL 42 CO 0.02 -0.82 -0.14 0.68 0.00 0.00 0.00 175.10 174.84 2d9t s VAL 43 N 5.56 3.07 -0.23 2.92 -7.23 -1.12 -0.31 120.40 123.07 2d9t s VAL 43 Ca 0.60 -0.69 -0.10 0.00 -1.81 0.00 0.00 61.98 59.98 2d9t s VAL 43 Cb -0.13 -2.24 -0.05 0.00 0.56 0.00 0.00 36.38 34.52 2d9t s VAL 43 CO 0.32 0.56 0.16 -0.75 -0.31 0.00 0.00 175.10 175.08 2d9t s LYS 44 N -0.27 4.10 0.92 4.82 2.20 -0.18 -1.15 119.74 130.18 2d9t s LYS 44 Ca 0.02 -0.25 -0.12 0.00 -0.36 0.00 0.00 55.97 55.25 2d9t s LYS 44 Cb -0.13 -3.51 0.14 0.00 -1.51 0.00 0.00 37.83 32.82 2d9t s LYS 44 CO 0.03 0.11 1.12 -0.06 -0.36 0.00 0.00 175.35 176.19 2d9t s PHE 45 N 0.90 2.43 -0.17 4.03 0.08 -0.53 0.72 117.98 125.43 2d9t s PHE 45 Ca 0.08 0.94 0.01 0.00 0.12 0.00 0.00 56.93 58.08 2d9t s PHE 45 Cb -0.13 -3.31 -0.11 0.00 -0.57 0.00 0.00 43.02 38.90 2d9t s PHE 45 CO 0.03 -2.45 -0.15 2.41 -0.10 0.00 0.00 175.22 174.96 2d9t n THR 46 N -3.85 0.97 -0.34 0.64 -1.04 -0.50 -3.16 114.28 107.01 2d9t n THR 46 Ca 0.06 -0.37 0.17 0.00 -2.04 0.00 0.00 64.05 61.87 2d9t n THR 46 Cb 0.58 -1.10 0.33 0.00 -1.82 0.00 0.00 70.33 68.32 2d9t n THR 46 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2d9t h ASP 47 N -0.00 -0.35 0.00 8.00 3.58 -1.96 -3.32 116.42 122.37 2d9t h ASP 47 Ca -0.38 0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.35 2d9t h ASP 47 Cb 1.58 0.45 0.00 0.00 1.72 0.00 0.00 39.33 43.08 2d9t h ASP 47 CO -0.06 -0.35 -0.79 -1.22 -2.88 0.00 0.00 179.24 173.94 2d9t n TYR 48 N -5.45 0.00 0.00 0.28 4.01 -1.26 -5.08 117.16 109.67 2d9t n TYR 48 Ca 0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.99 2d9t n TYR 48 Cb 0.82 0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.94 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 2.75 1.15 3.58 2.72 0.00 -1.19 -5.06 105.19 109.14 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 4.53 0.35 1.61 4.22 -1.26 -4.80 114.94 117.60 2d9t s ASN 50 Ca 0.00 -0.21 -0.20 0.00 -2.14 0.00 0.00 52.86 50.31 2d9t s ASN 50 Cb 0.00 -1.00 -0.10 0.00 1.28 0.00 0.00 41.25 41.43 2d9t s ASN 50 CO 0.00 0.26 0.85 -0.31 -2.04 0.00 0.00 177.10 175.86 2d9t s TYR 51 N -1.05 3.43 -0.17 1.54 2.02 -1.26 -1.46 117.35 120.40 2d9t s TYR 51 Ca 0.18 1.48 -0.10 0.00 -0.37 0.00 0.00 57.07 58.27 2d9t s TYR 51 Cb -0.11 -2.73 0.06 0.00 -0.40 0.00 0.00 41.96 38.78 2d9t s TYR 51 CO 0.09 0.06 0.41 -1.21 -1.57 0.00 0.00 175.55 173.33 2d9t s GLU 52 N -2.81 0.40 -0.70 -0.62 0.41 -0.30 -4.97 118.70 110.11 2d9t s GLU 52 Ca 0.55 0.78 -0.26 0.00 -0.41 0.00 0.00 54.97 55.63 2d9t s GLU 52 Cb -0.12 -0.01 -0.00 0.00 -1.78 0.00 0.00 34.13 32.22 2d9t s GLU 52 CO 0.17 -0.15 1.65 -2.00 -0.49 0.00 0.00 175.26 174.44 2d9t s GLU 53 N 1.33 2.86 0.07 1.61 2.12 -1.26 -2.79 118.70 122.63 2d9t s GLU 53 Ca -0.09 0.15 0.07 0.00 0.36 0.00 0.00 54.97 55.47 2d9t s GLU 53 Cb -0.08 -4.43 -0.04 0.00 0.26 0.00 0.00 34.13 29.84 2d9t s GLU 53 CO -0.12 -2.57 -0.17 0.08 -0.54 0.00 0.00 175.26 171.94 2d9t s VAL 54 N 7.84 2.91 0.21 3.70 1.01 -1.18 -4.94 120.40 129.96 2d9t s VAL 54 Ca 0.56 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 2d9t s VAL 54 Cb -0.10 -2.27 -0.09 0.00 0.00 0.00 0.00 36.38 33.92 2d9t s VAL 54 CO 0.15 0.25 1.23 -0.76 0.00 0.00 0.00 175.10 175.98 2d9t s LEU 55 N -1.70 4.45 0.42 3.92 1.43 -1.26 -2.13 118.68 123.80 2d9t s LEU 55 Ca 0.16 2.33 0.16 0.00 -1.03 0.00 0.00 54.13 55.75 2d9t s LEU 55 Cb -0.11 -3.61 1.05 0.00 0.03 0.00 0.00 46.19 43.55 2d9t s LEU 55 CO 0.08 -0.41 1.90 -0.07 0.23 0.00 0.00 176.35 178.08 2d9t h LEU 56 N 4.99 0.41 -1.83 1.79 3.38 -1.81 0.44 115.31 122.68 2d9t h LEU 56 Ca -0.45 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2d9t h LEU 56 Cb 1.21 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2d9t h LEU 56 CO 0.74 0.20 0.00 -1.28 0.09 0.00 0.00 178.44 178.19 2d9t h SER 57 N 0.43 0.00 -0.81 -0.43 0.87 -1.91 -2.21 113.55 109.48 2d9t h SER 57 Ca 0.40 0.00 -0.43 0.00 -1.23 0.00 0.00 61.79 60.52 2d9t h SER 57 Cb 0.92 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 62.62 2d9t h SER 57 CO -0.13 0.00 0.44 0.59 -0.53 0.00 0.00 176.83 177.20 2d9t n ASN 58 N -2.94 3.59 -4.12 6.23 3.02 0.15 -4.93 115.26 116.27 2d9t n ASN 58 Ca -0.00 -3.68 -0.28 0.00 -0.03 0.00 0.00 54.58 50.59 2d9t n ASN 58 Cb 0.21 -0.78 -0.17 0.00 -0.61 0.00 0.00 39.78 38.43 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 -3.38 1.59 -0.10 2.41 1.01 -0.83 -3.53 121.20 118.37 2d9t s ILE 59 Ca 0.54 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 2d9t s ILE 59 Cb 0.46 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 2d9t s ILE 59 CO 0.07 0.46 0.01 -0.54 0.00 0.00 0.00 174.94 174.93 2d9t s LYS 60 N 0.47 3.13 -0.06 2.79 -0.14 -0.82 -4.91 119.74 120.20 2d9t s LYS 60 Ca -0.16 -0.40 -0.30 0.00 -1.36 0.00 0.00 55.97 53.75 2d9t s LYS 60 Cb -0.17 -2.85 -0.05 0.00 -1.68 0.00 0.00 37.83 33.09 2d9t s LYS 60 CO 0.06 0.64 1.50 -1.25 -0.76 0.00 0.00 175.35 175.54 2d9t s PRO 61 N -0.70 4.22 0.04 -1.68 0.04 -1.26 -0.64 135.00 135.02 2d9t s PRO 61 Ca 0.11 2.02 -0.21 0.00 0.04 0.00 0.00 61.00 62.96 2d9t s PRO 61 Cb -0.12 -3.81 -0.06 0.00 0.04 0.00 0.00 34.50 30.55 2d9t s PRO 61 CO 0.02 -0.74 0.63 0.08 0.04 0.00 0.00 177.00 177.03 2d9t s VAL 62 N 3.44 4.78 0.90 -0.36 1.01 -1.18 -4.91 120.40 124.06 2d9t s VAL 62 Ca 0.67 1.34 -0.11 0.00 0.00 0.00 0.00 61.98 63.87 2d9t s VAL 62 Cb -0.30 -3.97 0.11 0.00 0.00 0.00 0.00 36.38 32.22 2d9t s VAL 62 CO 0.25 0.46 1.01 1.67 0.00 0.00 0.00 175.10 178.50 2d9t n GLN 63 N 2.32 -0.27 -4.14 2.72 -0.06 -1.26 -4.89 117.38 111.79 2d9t n GLN 63 Ca -0.07 -0.01 -0.23 0.00 -2.00 0.00 0.00 57.00 54.69 2d9t n GLN 63 Cb 0.51 -2.28 -0.06 0.00 -4.06 0.00 0.00 30.24 24.34 2d9t n GLN 63 CO 0.00 0.00 0.00 -0.08 -0.20 0.00 0.00 177.06 176.78 2d9t s THR 64 N -2.46 3.40 -0.49 1.69 -1.32 -1.26 -5.03 115.64 110.17 2d9t s THR 64 Ca 0.67 -1.70 -0.00 0.00 -1.21 0.00 0.00 61.69 59.44 2d9t s THR 64 Cb -0.24 -3.01 0.13 0.00 -1.51 0.00 0.00 72.50 67.86 2d9t s THR 64 CO 0.58 -0.27 0.26 -1.61 -2.21 0.00 0.00 174.62 171.38 2d9t s GLU 65 N -3.80 2.08 -0.54 7.08 2.02 -1.26 -4.94 118.70 119.34 2d9t s GLU 65 Ca 0.35 -2.22 0.02 0.00 0.02 0.00 0.00 54.97 53.14 2d9t s GLU 65 Cb -0.05 -3.51 0.44 0.00 0.10 0.00 0.00 34.13 31.11 2d9t s GLU 65 CO 0.22 -1.09 1.67 0.00 0.02 0.00 0.00 175.26 176.09 2d9t n ALA 66 N 3.88 5.81 -1.39 5.21 0.00 -1.26 -5.05 120.51 127.71 2d9t n ALA 66 Ca 0.03 -3.71 -0.51 0.00 0.00 0.00 0.00 53.44 49.26 2d9t n ALA 66 Cb 0.38 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.59 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 -0.78 -0.05 -3.71 0.00 7.02 -1.26 -4.91 117.44 113.75 2d9t n TRP 67 Ca 0.54 0.97 -0.37 0.00 -1.02 0.00 0.00 57.50 57.62 2d9t n TRP 67 Cb 0.73 -1.95 -0.11 0.00 -2.42 0.00 0.00 31.31 27.56 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 -0.59 4.89 0.01 -0.99 1.01 -1.26 -5.08 120.40 118.38 2d9t s VAL 68 Ca 0.72 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.72 2d9t s VAL 68 Cb -1.03 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 2d9t s VAL 68 CO 0.55 0.32 -0.01 0.00 0.00 0.00 0.00 175.10 175.96 2d9t s ARG 69 N 1.44 0.11 0.46 2.72 1.70 -1.26 -5.13 118.95 118.99 2d9t s ARG 69 Ca 0.06 -0.22 -0.21 0.00 -0.47 0.00 0.00 55.73 54.90 2d9t s ARG 69 Cb -0.15 0.04 -0.12 0.00 -0.57 0.00 0.00 34.95 34.15 2d9t s ARG 69 CO 0.06 -0.02 0.41 -0.40 -1.08 0.00 0.00 175.30 174.27 2d9t n ASP 70 N 2.54 -1.48 -4.58 -2.89 5.75 -1.26 -4.80 116.55 109.83 2d9t n ASP 70 Ca -0.16 0.83 -0.41 0.00 -0.01 0.00 0.00 54.79 55.03 2d9t n ASP 70 Cb 0.58 -1.07 -0.03 0.00 -1.03 0.00 0.00 41.12 39.58 2d9t n ASP 70 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2d9t s PRO 71 N -1.55 3.12 0.61 0.11 0.04 -1.26 -4.97 135.00 131.10 2d9t s PRO 71 Ca 0.63 1.05 -0.18 0.00 0.04 0.00 0.00 61.00 62.54 2d9t s PRO 71 Cb -0.56 -4.24 -0.05 0.00 0.04 0.00 0.00 34.50 29.69 2d9t s PRO 71 CO 0.59 -2.13 0.85 0.09 0.04 0.00 0.00 177.00 176.44 2d9t n ASN 72 N 10.93 0.28 -0.23 6.66 4.13 -1.26 -4.88 115.26 130.89 2d9t n ASN 72 Ca 0.21 0.77 -0.13 0.00 1.68 0.00 0.00 54.58 57.12 2d9t n ASN 72 Cb 0.49 -1.34 -0.09 0.00 -1.54 0.00 0.00 39.78 37.30 2d9t n ASN 72 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 2d9t h SER 73 N 0.35 -1.94 -1.98 6.41 0.87 -2.04 -3.36 113.55 111.86 2d9t h SER 73 Ca -0.48 0.27 -0.41 0.00 -1.23 0.00 0.00 61.79 59.94 2d9t h SER 73 Cb 1.37 0.82 -0.31 0.00 -0.44 0.00 0.00 62.40 63.84 2d9t h SER 73 CO 0.49 -0.35 -0.75 -0.83 -0.53 0.00 0.00 176.83 174.87 2d9t s GLY 74 N -2.44 0.19 0.42 5.77 0.00 -1.26 -5.14 107.32 104.87 2d9t s GLY 74 Ca -0.14 -1.36 -0.25 0.00 0.00 0.00 0.00 44.72 42.98 2d9t s GLY 74 CO 0.62 2.65 1.18 2.56 0.00 0.00 0.00 173.10 180.11 2d9t s PRO 75 N 0.98 3.95 -0.46 2.90 0.04 -1.26 -4.87 135.00 136.27 2d9t s PRO 75 Ca 0.23 1.84 -0.46 0.00 0.04 0.00 0.00 61.00 62.66 2d9t s PRO 75 Cb -0.09 -2.60 -0.19 0.00 0.04 0.00 0.00 34.50 31.66 2d9t s PRO 75 CO -0.07 -0.41 1.66 0.45 0.04 0.00 0.00 177.00 178.68 2d9t n SER 76 N -0.10 1.39 -4.70 6.66 2.88 -1.26 -4.78 113.62 113.71 2d9t n SER 76 Ca 0.05 1.14 -0.43 0.00 -1.33 0.00 0.00 58.87 58.29 2d9t n SER 76 Cb 0.47 -0.93 -0.03 0.00 -0.75 0.00 0.00 64.21 62.97 2d9t n SER 76 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d9t n SER 77 N 4.47 3.78 -0.79 -3.46 7.64 -1.26 -5.27 113.62 118.73 2d9t n SER 77 Ca 0.32 1.04 0.10 0.00 1.01 0.00 0.00 58.87 61.33 2d9t n SER 77 Cb -0.03 -1.52 0.08 0.00 -1.01 0.00 0.00 64.21 61.73 2d9t n SER 77 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64