#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 6.51 -4.44 1.61 3.41 -1.26 -4.99 113.62 114.46 2d9t n SER 2 Ca 0.00 -3.78 -0.26 0.00 -0.26 0.00 0.00 58.87 54.57 2d9t n SER 2 Cb 0.00 -0.73 -0.11 0.00 -0.26 0.00 0.00 64.21 63.11 2d9t n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9t s SER 3 N -2.50 3.49 -0.10 4.04 0.01 -1.26 -5.15 113.70 112.24 2d9t s SER 3 Ca 0.58 -0.90 -0.20 0.00 1.31 0.00 0.00 55.95 56.74 2d9t s SER 3 Cb 0.46 -0.28 0.04 0.00 0.21 0.00 0.00 66.02 66.46 2d9t s SER 3 CO -0.04 0.10 0.48 -0.83 0.41 0.00 0.00 173.24 173.36 2d9t s GLY 4 N -2.89 -0.35 -0.37 3.44 0.00 -1.26 -5.04 107.32 100.86 2d9t s GLY 4 Ca 0.23 1.02 -0.01 0.00 0.00 0.00 0.00 44.72 45.96 2d9t s GLY 4 CO 0.11 0.78 2.03 1.44 0.00 0.00 0.00 173.10 177.46 2d9t n SER 5 N 1.84 6.66 -4.73 1.64 7.64 -1.26 -4.94 113.62 120.47 2d9t n SER 5 Ca -0.17 -3.18 -0.41 0.00 1.01 0.00 0.00 58.87 56.12 2d9t n SER 5 Cb 0.56 -1.05 -0.04 0.00 -1.01 0.00 0.00 64.21 62.67 2d9t n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9t s SER 6 N -0.12 7.50 0.00 6.43 0.15 -1.26 -4.58 113.70 121.81 2d9t s SER 6 Ca 0.36 1.81 0.00 0.00 0.70 0.00 0.00 55.95 58.82 2d9t s SER 6 Cb 0.28 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2d9t s SER 6 CO -0.01 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2d9t n GLY 7 N 2.22 1.32 3.18 9.45 0.00 -1.26 -4.97 105.19 115.12 2d9t n GLY 7 Ca 0.02 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 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 2.62 0.05 1.61 2.47 -1.26 -5.13 119.74 120.09 2d9t s LYS 8 Ca 0.00 -0.76 0.05 0.00 -1.56 0.00 0.00 55.97 53.70 2d9t s LYS 8 Cb 0.00 -2.04 -0.02 0.00 -1.46 0.00 0.00 37.83 34.31 2d9t s LYS 8 CO 0.00 0.17 -0.14 0.54 0.16 0.00 0.00 175.35 176.08 2d9t s VAL 9 N 0.34 1.13 0.46 4.02 0.11 -1.26 -5.06 120.40 120.13 2d9t s VAL 9 Ca -0.15 -1.09 -0.01 0.00 -2.93 0.00 0.00 61.98 57.79 2d9t s VAL 9 Cb -0.17 -1.04 -0.01 0.00 -1.53 0.00 0.00 36.38 33.64 2d9t s VAL 9 CO 0.07 -0.06 0.70 0.26 -3.33 0.00 0.00 175.10 172.74 2d9t s TRP 10 N -0.97 3.29 0.05 1.54 0.52 -1.26 -5.12 118.94 116.99 2d9t s TRP 10 Ca 0.01 0.36 -0.20 0.00 0.02 0.00 0.00 56.10 56.29 2d9t s TRP 10 Cb -0.08 -2.32 0.04 0.00 -1.15 0.00 0.00 33.47 29.96 2d9t s TRP 10 CO 0.02 -0.36 0.46 0.15 0.02 0.00 0.00 176.95 177.24 2d9t s LYS 11 N -4.61 0.97 -0.60 4.98 1.02 -1.26 -5.03 119.74 115.22 2d9t s LYS 11 Ca 0.48 -0.30 -0.27 0.00 0.02 0.00 0.00 55.97 55.90 2d9t s LYS 11 Cb -0.10 0.44 -0.02 0.00 -0.52 0.00 0.00 37.83 37.63 2d9t s LYS 11 CO 0.39 -0.34 1.86 -1.25 -0.92 0.00 0.00 175.35 175.09 2d9t s PRO 12 N -2.46 2.66 0.00 -1.68 0.04 -1.26 -3.41 135.00 128.89 2d9t s PRO 12 Ca -0.05 0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.63 2d9t s PRO 12 Cb -0.01 -4.38 0.00 0.00 0.04 0.00 0.00 34.50 30.15 2d9t s PRO 12 CO -0.02 -2.70 0.00 0.41 0.04 0.00 0.00 177.00 174.73 2d9t n GLY 13 N 5.69 0.95 2.96 0.56 0.00 -0.50 -5.01 105.19 109.84 2d9t n GLY 13 Ca 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.38 0.55 -0.09 1.61 1.01 -1.22 -4.99 116.67 112.16 2d9t s ASP 14 Ca 0.00 -0.12 -0.28 0.00 0.71 0.00 0.00 52.55 52.86 2d9t s ASP 14 Cb 0.00 -0.05 -0.02 0.00 1.01 0.00 0.00 42.92 43.86 2d9t s ASP 14 CO 0.00 0.03 0.91 -1.61 0.21 0.00 0.00 175.17 174.71 2d9t s GLU 15 N -0.23 4.43 0.19 8.23 2.02 -1.26 -0.95 118.70 131.13 2d9t s GLU 15 Ca 0.01 1.22 -0.10 0.00 0.02 0.00 0.00 54.97 56.12 2d9t s GLU 15 Cb -0.02 -3.51 -0.01 0.00 0.10 0.00 0.00 34.13 30.69 2d9t s GLU 15 CO -0.00 -0.19 0.35 0.00 0.02 0.00 0.00 175.26 175.44 2d9t s PHE 17 N -3.98 3.21 -0.09 0.00 0.40 -0.39 0.52 117.98 117.65 2d9t s PHE 17 Ca 0.19 -0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.26 2d9t s PHE 17 Cb 0.02 -2.43 -0.03 0.00 0.51 0.00 0.00 43.02 41.10 2d9t s PHE 17 CO 0.03 -0.36 -0.09 0.00 0.70 0.00 0.00 175.22 175.50 2d9t s ALA 18 N 1.70 2.85 0.37 5.36 0.00 -0.45 -1.84 121.76 129.74 2d9t s ALA 18 Ca 0.06 -0.90 -0.27 0.00 0.00 0.00 0.00 51.96 50.85 2d9t s ALA 18 Cb -0.17 -1.21 -0.09 0.00 0.00 0.00 0.00 23.12 21.65 2d9t s ALA 18 CO 0.09 0.46 1.19 -1.17 0.00 0.00 0.00 175.76 176.33 2d9t s LEU 19 N -0.42 4.30 0.66 0.00 2.96 -1.19 -2.51 118.68 122.47 2d9t s LEU 19 Ca 0.06 2.42 -0.11 0.00 -0.22 0.00 0.00 54.13 56.27 2d9t s LEU 19 Cb -0.12 -3.88 -0.02 0.00 0.50 0.00 0.00 46.19 42.67 2d9t s LEU 19 CO 0.02 -0.57 1.06 -0.47 -1.32 0.00 0.00 176.35 175.07 2d9t s TYR 20 N -1.31 3.49 -2.20 5.38 5.04 -0.76 -4.89 117.35 122.09 2d9t s TYR 20 Ca 0.53 1.18 0.22 0.00 -2.44 0.00 0.00 57.07 56.56 2d9t s TYR 20 Cb -0.33 -2.88 0.04 0.00 0.35 0.00 0.00 41.96 39.15 2d9t s TYR 20 CO 0.42 -0.91 1.10 -2.67 -1.34 0.00 0.00 175.55 172.15 2d9t n TRP 21 N -2.87 0.00 0.01 4.97 4.27 -1.26 -2.30 117.44 120.26 2d9t n TRP 21 Ca 0.06 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.68 2d9t n TRP 21 Cb 0.55 0.00 -0.00 0.00 -1.36 0.00 0.00 31.31 30.50 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 0.35 4.04 0.00 -2.67 1.02 -1.26 -4.78 120.64 117.33 2d9t n GLU 22 Ca 0.10 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2d9t n GLU 22 Cb 0.48 -0.69 0.00 0.00 -0.02 0.00 0.00 31.44 31.21 2d9t n GLU 22 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2d9t n ASP 23 N -0.63 1.84 -0.70 1.62 8.00 -1.26 -5.04 116.55 120.37 2d9t n ASP 23 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 2d9t n ASP 23 Cb 0.00 0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.19 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 -1.53 -3.00 -4.61 -2.24 3.02 -0.97 -4.95 115.26 100.97 2d9t n ASN 24 Ca 0.00 0.05 -0.25 0.00 -0.03 0.00 0.00 54.58 54.35 2d9t n ASN 24 Cb 0.21 -1.95 -0.08 0.00 -0.61 0.00 0.00 39.78 37.34 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 -3.80 2.21 -0.15 3.52 1.02 -1.26 -4.74 119.74 116.55 2d9t s LYS 25 Ca 0.00 -1.30 -0.29 0.00 0.02 0.00 0.00 55.97 54.40 2d9t s LYS 25 Cb 0.00 -2.19 -0.01 0.00 -0.52 0.00 0.00 37.83 35.10 2d9t s LYS 25 CO 0.00 0.41 1.17 -0.06 -0.92 0.00 0.00 175.35 175.95 2d9t s PHE 26 N -1.94 3.11 0.04 3.18 0.08 -1.26 -1.83 117.98 119.36 2d9t s PHE 26 Ca 0.28 1.22 0.04 0.00 0.12 0.00 0.00 56.93 58.59 2d9t s PHE 26 Cb -0.08 -3.40 -0.02 0.00 -0.57 0.00 0.00 43.02 38.95 2d9t s PHE 26 CO 0.18 -1.18 -0.12 0.71 -0.10 0.00 0.00 175.22 174.71 2d9t s TYR 27 N 2.95 1.05 0.48 0.36 2.02 -1.05 -4.95 117.35 118.22 2d9t s TYR 27 Ca 0.52 -0.38 -0.23 0.00 -0.37 0.00 0.00 57.07 56.61 2d9t s TYR 27 Cb -0.21 -0.62 -0.08 0.00 -0.40 0.00 0.00 41.96 40.65 2d9t s TYR 27 CO 0.15 0.01 1.09 -2.13 -1.57 0.00 0.00 175.55 173.10 2d9t n ARG 28 N 1.76 1.40 -2.73 -0.62 3.00 -1.26 -1.34 116.66 116.87 2d9t n ARG 28 Ca -0.19 0.51 -0.03 0.00 -0.00 0.00 0.00 57.85 58.14 2d9t n ARG 28 Cb 0.55 -2.20 0.01 0.00 0.00 0.00 0.00 32.46 30.82 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 -0.80 -1.33 -3.57 5.13 0.00 0.18 -3.10 120.51 117.02 2d9t n ALA 29 Ca 0.10 -0.65 -0.12 0.00 0.00 0.00 0.00 53.44 52.77 2d9t n ALA 29 Cb 0.42 0.43 -0.11 0.00 0.00 0.00 0.00 19.45 20.19 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 0.23 -0.63 0.00 2.12 -0.15 -0.46 118.70 117.76 2d9t s GLU 30 Ca 0.11 0.67 -0.34 0.00 0.36 0.00 0.00 54.97 55.78 2d9t s GLU 30 Cb -0.02 -0.24 -0.16 0.00 0.26 0.00 0.00 34.13 33.96 2d9t s GLU 30 CO 0.05 -0.41 2.40 0.28 -0.54 0.00 0.00 175.26 177.03 2d9t n VAL 31 N 5.36 0.04 -0.00 3.70 0.31 -0.13 -2.19 118.33 125.42 2d9t n VAL 31 Ca -0.06 -0.20 -0.12 0.00 -0.01 0.00 0.00 64.34 63.95 2d9t n VAL 31 Cb 0.50 -1.19 -0.09 0.00 -0.91 0.00 0.00 33.84 32.15 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 12.70 -0.09 -1.57 5.55 4.22 0.75 -1.32 114.58 134.82 2d9t h GLU 32 Ca -0.15 0.01 0.10 0.00 0.08 0.00 0.00 59.36 59.40 2d9t h GLU 32 Cb 1.33 0.02 -0.27 0.00 0.50 0.00 0.00 28.75 30.33 2d9t h GLU 32 CO 1.19 0.49 0.36 0.00 -2.18 0.00 0.00 179.01 178.87 2d9t s ALA 33 N -3.39 -2.23 0.79 2.92 0.00 -0.76 -4.62 121.76 114.47 2d9t s ALA 33 Ca -0.15 2.20 -0.12 0.00 0.00 0.00 0.00 51.96 53.90 2d9t s ALA 33 Cb -0.00 -1.67 0.06 0.00 0.00 0.00 0.00 23.12 21.51 2d9t s ALA 33 CO 0.56 -0.34 1.15 -0.51 0.00 0.00 0.00 175.76 176.62 2d9t s LEU 34 N 1.29 2.59 0.66 0.00 1.43 -1.26 -0.32 118.68 123.06 2d9t s LEU 34 Ca -0.08 0.93 -0.08 0.00 -1.03 0.00 0.00 54.13 53.86 2d9t s LEU 34 Cb -0.04 -3.50 0.03 0.00 0.03 0.00 0.00 46.19 42.71 2d9t s LEU 34 CO -0.15 -1.79 1.00 -2.28 0.23 0.00 0.00 176.35 173.36 2d9t s HIS 35 N -3.47 3.17 0.13 0.29 5.65 -0.99 -4.85 115.29 115.22 2d9t s HIS 35 Ca 0.61 0.71 -0.12 0.00 0.25 0.00 0.00 55.06 56.51 2d9t s HIS 35 Cb -0.11 -2.98 -0.09 0.00 -1.18 0.00 0.00 32.58 28.21 2d9t s HIS 35 CO 0.50 -1.12 1.40 1.03 -0.65 0.00 0.00 174.74 175.90 2d9t h SER 36 N -0.46 0.98 0.00 9.88 0.87 -1.97 -3.37 113.55 119.48 2d9t h SER 36 Ca -0.45 -0.53 0.00 0.00 -1.23 0.00 0.00 61.79 59.57 2d9t h SER 36 Cb 1.27 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 2d9t h SER 36 CO 0.62 1.34 0.00 -1.20 -0.53 0.00 0.00 176.83 177.06 2d9t n SER 37 N -4.00 0.00 0.00 6.23 7.64 -1.26 -5.03 113.62 117.20 2d9t n SER 37 Ca -0.05 0.64 0.00 0.00 1.01 0.00 0.00 58.87 60.47 2d9t n SER 37 Cb 0.64 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 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 0.76 -0.08 1.70 0.23 0.00 -1.26 -5.10 105.19 101.45 2d9t n GLY 38 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.90 1.61 2.81 -1.26 -5.06 117.12 111.31 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 -0.16 -0.05 0.00 -0.71 0.00 0.00 33.22 32.30 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 2.62 -0.12 2.03 -4.23 -1.26 -2.40 115.64 110.28 2d9t s THR 40 Ca 0.00 -1.55 -0.19 0.00 -1.18 0.00 0.00 61.69 58.77 2d9t s THR 40 Cb 0.00 -3.00 0.05 0.00 1.34 0.00 0.00 72.50 70.88 2d9t s THR 40 CO 0.00 -0.04 0.48 0.00 -0.54 0.00 0.00 174.62 174.52 2d9t s ALA 41 N -2.51 -1.21 -0.39 3.99 0.00 -0.81 -2.34 121.76 118.49 2d9t s ALA 41 Ca 0.43 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 53.23 2d9t s ALA 41 Cb -0.00 -0.46 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2d9t s ALA 41 CO 0.25 -0.26 1.17 0.08 0.00 0.00 0.00 175.76 176.99 2d9t s VAL 42 N -0.38 4.28 -0.03 0.00 1.01 0.56 -3.11 120.40 122.73 2d9t s VAL 42 Ca -0.05 1.39 0.04 0.00 0.00 0.00 0.00 61.98 63.36 2d9t s VAL 42 Cb -0.03 -4.43 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 2d9t s VAL 42 CO 0.03 -0.72 -0.13 0.68 0.00 0.00 0.00 175.10 174.97 2d9t s VAL 43 N 4.24 3.18 -0.20 2.92 -7.23 -1.12 0.13 120.40 122.32 2d9t s VAL 43 Ca 0.49 -0.78 -0.07 0.00 -1.81 0.00 0.00 61.98 59.81 2d9t s VAL 43 Cb -0.11 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 2d9t s VAL 43 CO 0.25 0.52 0.06 -0.75 -0.31 0.00 0.00 175.10 174.87 2d9t s LYS 44 N -0.96 3.85 -0.06 4.82 2.20 -0.93 -1.29 119.74 127.37 2d9t s LYS 44 Ca 0.13 -0.40 -0.27 0.00 -0.36 0.00 0.00 55.97 55.07 2d9t s LYS 44 Cb -0.11 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 32.95 2d9t s LYS 44 CO 0.02 0.12 0.88 -0.06 -0.36 0.00 0.00 175.35 175.96 2d9t s PHE 45 N 0.78 3.57 0.33 4.03 0.08 -0.95 -0.98 117.98 124.84 2d9t s PHE 45 Ca 0.03 1.48 0.09 0.00 0.12 0.00 0.00 56.93 58.65 2d9t s PHE 45 Cb -0.14 -3.03 0.59 0.00 -0.57 0.00 0.00 43.02 39.87 2d9t s PHE 45 CO 0.02 -0.06 1.77 0.00 -0.10 0.00 0.00 175.22 176.86 2d9t h THR 46 N 4.91 1.28 -0.95 0.64 1.03 -1.89 1.01 112.91 118.94 2d9t h THR 46 Ca -0.37 -1.33 0.25 0.00 -0.01 0.00 0.00 66.41 64.94 2d9t h THR 46 Cb 1.19 1.61 -0.17 0.00 -1.07 0.00 0.00 68.15 69.70 2d9t h THR 46 CO 0.78 0.39 0.02 0.44 -0.01 0.00 0.00 175.52 177.15 2d9t h ASP 47 N 0.14 -0.46 0.00 0.00 3.32 -1.92 -3.35 116.42 114.15 2d9t h ASP 47 Ca 0.02 0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2d9t h ASP 47 Cb 0.70 0.46 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2d9t h ASP 47 CO 0.05 -0.32 -0.31 -1.22 -1.72 0.00 0.00 179.24 175.73 2d9t n TYR 48 N -5.46 0.00 0.00 4.55 4.02 -1.18 -5.07 117.16 114.01 2d9t n TYR 48 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.10 2d9t n TYR 48 Cb 0.70 0.05 0.00 0.00 -0.02 0.00 0.00 39.34 40.06 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 2.09 0.98 3.60 2.72 0.00 0.35 -5.04 105.19 109.90 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 -1.87 4.82 0.18 1.61 4.22 -1.23 -4.81 114.94 117.87 2d9t s ASN 50 Ca 0.00 0.01 -0.30 0.00 -2.14 0.00 0.00 52.86 50.43 2d9t s ASN 50 Cb 0.00 -1.31 -0.07 0.00 1.28 0.00 0.00 41.25 41.15 2d9t s ASN 50 CO 0.00 0.35 0.97 -0.31 -2.04 0.00 0.00 177.10 176.07 2d9t s TYR 51 N -0.72 3.86 -0.02 1.54 2.02 -1.26 -2.24 117.35 120.53 2d9t s TYR 51 Ca 0.11 1.83 0.00 0.00 -0.37 0.00 0.00 57.07 58.64 2d9t s TYR 51 Cb -0.11 -3.05 0.03 0.00 -0.40 0.00 0.00 41.96 38.42 2d9t s TYR 51 CO 0.02 0.20 0.02 -1.21 -1.57 0.00 0.00 175.55 173.02 2d9t s GLU 52 N -0.60 -0.02 -0.61 -0.62 0.41 -0.41 -4.98 118.70 111.88 2d9t s GLU 52 Ca 0.45 0.16 -0.27 0.00 -0.41 0.00 0.00 54.97 54.89 2d9t s GLU 52 Cb -0.25 -0.22 0.01 0.00 -1.78 0.00 0.00 34.13 31.89 2d9t s GLU 52 CO 0.32 -0.14 1.43 -2.00 -0.49 0.00 0.00 175.26 174.38 2d9t s GLU 53 N 0.92 3.20 0.07 1.61 2.12 -1.26 -2.79 118.70 122.57 2d9t s GLU 53 Ca -0.08 0.31 0.08 0.00 0.36 0.00 0.00 54.97 55.64 2d9t s GLU 53 Cb -0.11 -4.17 -0.03 0.00 0.26 0.00 0.00 34.13 30.08 2d9t s GLU 53 CO -0.03 -2.08 -0.21 0.08 -0.54 0.00 0.00 175.26 172.49 2d9t s VAL 54 N 6.32 1.72 0.44 3.70 1.01 -1.18 -4.98 120.40 127.44 2d9t s VAL 54 Ca 0.50 -1.39 -0.23 0.00 0.00 0.00 0.00 61.98 60.87 2d9t s VAL 54 Cb -0.10 -1.53 -0.08 0.00 0.00 0.00 0.00 36.38 34.67 2d9t s VAL 54 CO 0.22 0.08 1.11 -0.76 0.00 0.00 0.00 175.10 175.75 2d9t s LEU 55 N -1.56 4.03 0.57 3.92 1.43 -1.26 -1.93 118.68 123.88 2d9t s LEU 55 Ca 0.07 2.17 0.33 0.00 -1.03 0.00 0.00 54.13 55.68 2d9t s LEU 55 Cb -0.09 -4.26 1.70 0.00 0.03 0.00 0.00 46.19 43.56 2d9t s LEU 55 CO 0.03 -0.77 2.14 -0.07 0.23 0.00 0.00 176.35 177.91 2d9t h LEU 56 N 2.13 0.00 -0.58 1.79 3.38 -1.80 -1.20 115.31 119.02 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 0.61 0.06 0.00 -1.28 0.09 0.00 0.00 178.44 177.92 2d9t h SER 57 N 0.00 0.00 -0.55 -0.43 0.87 -1.91 -2.88 113.55 108.65 2d9t h SER 57 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d9t h SER 57 Cb 0.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2d9t h SER 57 CO 0.01 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 176.90 2d9t n ASN 58 N -2.74 5.59 -4.54 6.23 3.02 -0.45 -4.94 115.26 117.42 2d9t n ASN 58 Ca 0.03 -2.94 -0.28 0.00 -0.03 0.00 0.00 54.58 51.36 2d9t n ASN 58 Cb 0.38 -0.67 -0.10 0.00 -0.61 0.00 0.00 39.78 38.77 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 -2.78 3.09 -0.00 2.41 1.01 -1.09 -3.20 121.20 120.65 2d9t s ILE 59 Ca 0.54 -1.58 0.02 0.00 0.00 0.00 0.00 60.65 59.63 2d9t s ILE 59 Cb 0.41 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 2d9t s ILE 59 CO 0.15 -0.02 -0.06 -0.54 0.00 0.00 0.00 174.94 174.47 2d9t s LYS 60 N -2.55 0.49 -0.15 2.79 -0.14 -0.77 -4.95 119.74 114.46 2d9t s LYS 60 Ca 0.22 -0.24 -0.29 0.00 -1.36 0.00 0.00 55.97 54.30 2d9t s LYS 60 Cb -0.10 -0.46 -0.03 0.00 -1.68 0.00 0.00 37.83 35.56 2d9t s LYS 60 CO 0.13 0.12 1.56 -1.25 -0.76 0.00 0.00 175.35 175.16 2d9t s PRO 61 N -0.22 4.01 0.34 -1.68 0.04 -1.26 -1.26 135.00 134.97 2d9t s PRO 61 Ca 0.02 1.85 -0.29 0.00 0.04 0.00 0.00 61.00 62.62 2d9t s PRO 61 Cb -0.03 -3.97 -0.11 0.00 0.04 0.00 0.00 34.50 30.44 2d9t s PRO 61 CO -0.00 -1.02 1.43 0.08 0.04 0.00 0.00 177.00 177.52 2d9t s VAL 62 N 4.47 2.36 0.08 -0.36 1.01 -1.21 -4.90 120.40 121.85 2d9t s VAL 62 Ca 0.69 0.35 -0.33 0.00 0.00 0.00 0.00 61.98 62.69 2d9t s VAL 62 Cb -0.27 -3.22 -0.12 0.00 0.00 0.00 0.00 36.38 32.77 2d9t s VAL 62 CO 0.27 0.08 1.78 1.67 0.00 0.00 0.00 175.10 178.89 2d9t n GLN 63 N 0.99 2.46 -3.68 2.72 0.00 -1.26 -4.97 117.38 113.64 2d9t n GLN 63 Ca 0.02 0.90 -0.09 0.00 -0.00 0.00 0.00 57.00 57.82 2d9t n GLN 63 Cb 0.40 -2.74 -0.10 0.00 0.00 0.00 0.00 30.24 27.80 2d9t n GLN 63 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2d9t s THR 64 N 2.54 -0.28 -0.38 1.69 -4.23 -1.26 -5.03 115.64 108.68 2d9t s THR 64 Ca 0.84 0.11 -0.01 0.00 -1.18 0.00 0.00 61.69 61.45 2d9t s THR 64 Cb -0.59 -0.68 0.27 0.00 1.34 0.00 0.00 72.50 72.84 2d9t s THR 64 CO 0.41 0.05 1.99 -1.84 -0.54 0.00 0.00 174.62 174.69 2d9t n GLU 65 N 4.72 1.96 -1.24 3.99 0.28 -1.26 -4.59 120.64 124.50 2d9t n GLU 65 Ca -0.17 -1.88 -0.25 0.00 -0.16 0.00 0.00 57.16 54.70 2d9t n GLU 65 Cb 0.53 -1.74 0.02 0.00 1.43 0.00 0.00 31.44 31.68 2d9t n GLU 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d9t n ALA 66 N 0.07 5.87 -1.64 -1.84 0.00 -1.26 -4.98 120.51 116.73 2d9t n ALA 66 Ca 0.36 -2.63 -0.53 0.00 0.00 0.00 0.00 53.44 50.65 2d9t n ALA 66 Cb 0.63 -1.73 -0.06 0.00 0.00 0.00 0.00 19.45 18.29 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 0.19 1.80 -1.72 0.00 7.02 -1.26 -4.83 117.44 118.64 2d9t n TRP 67 Ca 0.44 0.53 -0.36 0.00 -1.02 0.00 0.00 57.50 57.08 2d9t n TRP 67 Cb 0.56 -2.41 -0.03 0.00 -2.42 0.00 0.00 31.31 27.01 2d9t n TRP 67 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2d9t n VAL 68 N 3.40 4.65 -0.27 -0.99 0.31 -1.26 -4.64 118.33 119.53 2d9t n VAL 68 Ca 0.21 -3.60 -0.06 0.00 -0.01 0.00 0.00 64.34 60.88 2d9t n VAL 68 Cb 0.19 -2.12 0.05 0.00 -0.91 0.00 0.00 33.84 31.06 2d9t n VAL 68 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2d9t h ARG 69 N 4.36 1.12 -2.66 5.55 2.43 -2.01 -3.45 114.38 119.72 2d9t h ARG 69 Ca 0.67 -0.22 -0.11 0.00 -0.81 0.00 0.00 59.98 59.51 2d9t h ARG 69 Cb 0.43 -0.17 -0.22 0.00 -0.42 0.00 0.00 29.97 29.59 2d9t h ARG 69 CO 1.38 0.93 -0.16 0.34 -1.51 0.00 0.00 179.97 180.96 2d9t s ASP 70 N -6.32 -0.42 -0.34 -3.80 -1.08 -1.26 -5.12 116.67 98.32 2d9t s ASP 70 Ca -0.12 0.67 -0.29 0.00 -0.52 0.00 0.00 52.55 52.29 2d9t s ASP 70 Cb 0.15 0.72 -0.01 0.00 -1.46 0.00 0.00 42.92 42.32 2d9t s ASP 70 CO 0.83 -0.29 1.70 -2.16 0.52 0.00 0.00 175.17 175.77 2d9t s PRO 71 N -0.36 3.42 -0.05 4.34 0.04 -1.26 -4.94 135.00 136.19 2d9t s PRO 71 Ca -0.05 1.33 -0.29 0.00 0.04 0.00 0.00 61.00 62.03 2d9t s PRO 71 Cb -0.03 -4.15 0.10 0.00 0.04 0.00 0.00 34.50 30.46 2d9t s PRO 71 CO 0.03 -1.75 0.87 0.54 0.04 0.00 0.00 177.00 176.72 2d9t s ASN 72 N 5.46 -0.42 -0.64 6.66 4.22 -1.26 -5.05 114.94 123.90 2d9t s ASN 72 Ca 0.75 0.23 -0.00 0.00 -2.14 0.00 0.00 52.86 51.69 2d9t s ASN 72 Cb -0.21 0.40 0.43 0.00 1.28 0.00 0.00 41.25 43.15 2d9t s ASN 72 CO 0.33 -0.56 1.89 -1.20 -2.04 0.00 0.00 177.10 175.52 2d9t n SER 73 N 0.21 7.18 -0.34 3.54 7.64 -1.26 -5.06 113.62 125.53 2d9t n SER 73 Ca -0.11 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 55.98 2d9t n SER 73 Cb 0.60 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2d9t n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9t n GLY 74 N -0.80 0.03 3.59 0.23 0.00 -1.26 -4.80 105.19 102.19 2d9t n GLY 74 Ca 0.58 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.29 -0.16 1.61 0.04 -1.26 -4.97 135.00 128.98 2d9t s PRO 75 Ca 0.00 -0.09 -0.29 0.00 0.04 0.00 0.00 61.00 60.65 2d9t s PRO 75 Cb 0.00 -1.59 -0.01 0.00 0.04 0.00 0.00 34.50 32.94 2d9t s PRO 75 CO 0.00 -3.75 1.10 -1.54 0.04 0.00 0.00 177.00 172.86 2d9t s SER 76 N -3.92 7.10 -0.28 6.66 1.04 -1.26 -5.00 113.70 118.03 2d9t s SER 76 Ca 0.71 1.56 -0.15 0.00 0.48 0.00 0.00 55.95 58.55 2d9t s SER 76 Cb -0.09 -2.55 0.09 0.00 0.10 0.00 0.00 66.02 63.57 2d9t s SER 76 CO 0.56 -0.62 0.71 -0.44 0.98 0.00 0.00 173.24 174.44 2d9t s SER 77 N 1.38 -0.93 0.00 7.02 0.01 -1.26 -5.30 113.70 114.63 2d9t s SER 77 Ca 0.49 1.45 0.00 0.00 1.31 0.00 0.00 55.95 59.21 2d9t s SER 77 Cb -0.19 1.49 0.00 0.00 0.21 0.00 0.00 66.02 67.53 2d9t s SER 77 CO 0.14 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.17