#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnt n SER 2 N 0.00 -3.23 0.16 1.61 7.64 -1.26 -5.03 113.62 113.51 2dnt n SER 2 Ca 0.00 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.04 2dnt n SER 2 Cb 0.00 -4.20 0.00 0.00 -1.01 0.00 0.00 64.21 59.00 2dnt n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dnt n SER 3 N 1.32 -2.91 -1.26 6.43 3.41 -1.26 -5.15 113.62 114.21 2dnt n SER 3 Ca -0.21 0.72 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2dnt n SER 3 Cb 0.32 2.84 0.00 0.00 -0.26 0.00 0.00 64.21 67.11 2dnt n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dnt n GLY 4 N -1.39 -4.36 2.86 5.00 0.00 -1.26 -4.98 105.19 101.06 2dnt n GLY 4 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 2dnt n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnt s SER 5 N -0.23 4.30 0.33 1.61 0.15 -1.26 -5.09 113.70 113.51 2dnt s SER 5 Ca 0.00 -3.41 0.07 0.00 0.70 0.00 0.00 55.95 53.31 2dnt s SER 5 Cb 0.00 -1.48 -0.02 0.00 -1.71 0.00 0.00 66.02 62.80 2dnt s SER 5 CO 0.00 -0.15 0.34 -0.44 1.20 0.00 0.00 173.24 174.19 2dnt s SER 6 N -0.80 5.48 0.00 5.45 0.01 -1.26 -5.04 113.70 117.54 2dnt s SER 6 Ca 0.22 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2dnt s SER 6 Cb -0.12 -1.05 0.00 0.00 0.21 0.00 0.00 66.02 65.05 2dnt s SER 6 CO -0.10 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 173.79 2dnt n GLY 7 N -1.44 0.62 2.88 3.44 0.00 -1.26 -5.05 105.19 104.37 2dnt n GLY 7 Ca -0.01 -1.99 -0.16 0.00 0.00 0.00 0.00 46.02 43.86 2dnt n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dnt s MET 8 N -0.90 0.08 -0.45 1.61 1.75 -1.26 -5.08 119.30 115.05 2dnt s MET 8 Ca 0.00 0.58 0.07 0.00 -1.25 0.00 0.00 55.69 55.09 2dnt s MET 8 Cb 0.00 -0.30 0.18 0.00 2.84 0.00 0.00 34.83 37.55 2dnt s MET 8 CO 0.00 -0.34 0.62 0.00 -0.65 0.00 0.00 175.02 174.66 2dnt s ALA 9 N 2.33 -1.73 0.48 4.11 0.00 -1.26 -5.13 121.76 120.56 2dnt s ALA 9 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2dnt s ALA 9 Cb -0.12 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.43 2dnt s ALA 9 CO -0.07 -2.20 0.00 0.43 0.00 0.00 0.00 175.76 173.92 2dnt n SER 10 N 3.61 -6.81 -4.29 0.00 7.64 -1.26 -4.69 113.62 107.82 2dnt n SER 10 Ca 0.16 1.09 -0.45 0.00 1.01 0.00 0.00 58.87 60.68 2dnt n SER 10 Cb 0.54 -4.06 -0.05 0.00 -1.01 0.00 0.00 64.21 59.63 2dnt n SER 10 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2dnt s GLU 11 N -3.71 2.97 0.71 1.43 2.02 -1.26 -5.06 118.70 115.80 2dnt s GLU 11 Ca 0.00 -1.84 -0.14 0.00 0.02 0.00 0.00 54.97 53.01 2dnt s GLU 11 Cb 0.00 -4.23 0.03 0.00 0.10 0.00 0.00 34.13 30.03 2dnt s GLU 11 CO 0.00 -1.30 1.14 -1.21 0.02 0.00 0.00 175.26 173.91 2dnt s GLU 12 N 1.32 2.40 0.02 1.61 8.01 -1.26 -4.96 118.70 125.84 2dnt s GLU 12 Ca 0.06 1.49 -0.09 0.00 0.01 0.00 0.00 54.97 56.44 2dnt s GLU 12 Cb -0.26 -1.89 -0.04 0.00 -4.31 0.00 0.00 34.13 27.62 2dnt s GLU 12 CO 0.00 -1.58 1.14 1.37 0.01 0.00 0.00 175.26 176.21 2dnt h LEU 13 N -0.35 -0.38 -7.01 1.80 -0.00 -2.02 -3.45 115.31 103.91 2dnt h LEU 13 Ca -0.46 0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.45 2dnt h LEU 13 Cb 1.26 0.13 -0.21 0.00 -0.00 0.00 0.00 40.66 41.84 2dnt h LEU 13 CO 0.51 -0.16 0.05 -0.31 -0.00 0.00 0.00 178.44 178.53 2dnt s TYR 14 N -3.72 -0.96 -0.15 0.17 2.02 -1.26 -5.10 117.35 108.35 2dnt s TYR 14 Ca -0.04 2.04 -0.24 0.00 -0.37 0.00 0.00 57.07 58.45 2dnt s TYR 14 Cb 0.01 0.51 -0.02 0.00 -0.40 0.00 0.00 41.96 42.06 2dnt s TYR 14 CO 0.15 -0.47 0.78 -1.21 -1.57 0.00 0.00 175.55 173.23 2dnt s GLU 15 N 1.21 4.31 -0.10 -0.62 2.02 -1.26 -4.98 118.70 119.29 2dnt s GLU 15 Ca -0.07 0.94 -0.34 0.00 0.02 0.00 0.00 54.97 55.52 2dnt s GLU 15 Cb -0.05 -3.55 -0.12 0.00 0.10 0.00 0.00 34.13 30.51 2dnt s GLU 15 CO -0.13 -0.24 1.88 0.28 0.02 0.00 0.00 175.26 177.06 2dnt n VAL 16 N 4.56 0.57 -0.07 2.63 0.31 -1.26 -4.86 118.33 120.21 2dnt n VAL 16 Ca 0.03 -0.10 -0.11 0.00 -0.01 0.00 0.00 64.34 64.14 2dnt n VAL 16 Cb 0.49 -1.85 -0.10 0.00 -0.91 0.00 0.00 33.84 31.47 2dnt n VAL 16 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2dnt h GLU 17 N 9.12 0.00 0.00 5.55 4.81 -1.94 -3.50 114.58 128.62 2dnt h GLU 17 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2dnt h GLU 17 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2dnt h GLU 17 CO 0.95 0.81 0.00 2.89 -0.73 0.00 0.00 179.01 182.92 2dnt n ARG 18 N -4.64 0.00 -3.39 1.92 1.85 -1.26 -4.99 116.66 106.15 2dnt n ARG 18 Ca -0.08 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.39 2dnt n ARG 18 Cb 0.39 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.74 2dnt n ARG 18 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2dnt s ILE 19 N -2.00 5.15 -0.22 8.89 -1.09 -1.26 -2.63 121.20 128.05 2dnt s ILE 19 Ca 0.00 0.87 0.08 0.00 -2.23 0.00 0.00 60.65 59.37 2dnt s ILE 19 Cb 0.00 -3.77 -0.10 0.00 -1.58 0.00 0.00 42.46 37.01 2dnt s ILE 19 CO 0.00 0.40 0.27 1.33 -1.23 0.00 0.00 174.94 175.71 2dnt n VAL 20 N 3.17 0.00 -3.69 2.92 0.24 0.31 -4.96 118.33 116.32 2dnt n VAL 20 Ca -0.09 -0.26 -0.02 0.00 -2.04 0.00 0.00 64.34 61.93 2dnt n VAL 20 Cb 0.52 0.71 -0.01 0.00 -1.47 0.00 0.00 33.84 33.58 2dnt n VAL 20 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2dnt s ASP 21 N -2.25 -0.14 -0.28 -1.34 2.15 -1.18 -4.96 116.67 108.67 2dnt s ASP 21 Ca 0.00 -0.28 -0.16 0.00 0.43 0.00 0.00 52.55 52.54 2dnt s ASP 21 Cb 0.06 0.36 0.08 0.00 -0.30 0.00 0.00 42.92 43.12 2dnt s ASP 21 CO 0.33 -0.66 0.70 -0.75 -0.17 0.00 0.00 175.17 174.62 2dnt s LYS 22 N -2.95 0.70 0.34 4.34 2.20 -1.26 0.19 119.74 123.30 2dnt s LYS 22 Ca 0.12 1.20 -0.06 0.00 -0.36 0.00 0.00 55.97 56.87 2dnt s LYS 22 Cb 0.01 0.15 0.03 0.00 -1.51 0.00 0.00 37.83 36.50 2dnt s LYS 22 CO -0.01 -0.15 0.57 2.89 -0.36 0.00 0.00 175.35 178.29 2dnt n ARG 23 N 4.23 0.81 -4.36 4.03 1.85 0.84 -4.98 116.66 119.09 2dnt n ARG 23 Ca -0.20 -2.40 -0.26 0.00 -1.00 0.00 0.00 57.85 53.99 2dnt n ARG 23 Cb 0.59 2.54 -0.10 0.00 -1.05 0.00 0.00 32.46 34.44 2dnt n ARG 23 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2dnt s LYS 24 N -2.49 1.85 0.73 2.89 2.20 -1.26 0.61 119.74 124.27 2dnt s LYS 24 Ca 0.22 -1.44 -0.01 0.00 -0.36 0.00 0.00 55.97 54.39 2dnt s LYS 24 Cb -0.02 -2.00 0.13 0.00 -1.51 0.00 0.00 37.83 34.43 2dnt s LYS 24 CO 0.16 0.40 1.01 -0.80 -0.36 0.00 0.00 175.35 175.76 2dnt s ASN 25 N -2.94 4.29 0.41 1.43 0.01 -0.27 -4.90 114.94 112.97 2dnt s ASN 25 Ca 0.25 -0.40 0.07 0.00 -0.71 0.00 0.00 52.86 52.07 2dnt s ASN 25 Cb -0.08 0.05 0.85 0.00 0.41 0.00 0.00 41.25 42.48 2dnt s ASN 25 CO 0.14 -1.91 2.05 0.50 -1.51 0.00 0.00 177.10 176.38 2dnt h LYS 26 N -0.56 0.54 -0.10 -0.60 3.11 -2.01 0.14 116.57 117.08 2dnt h LYS 26 Ca -0.36 -0.04 -0.12 0.00 -2.81 0.00 0.00 60.65 57.33 2dnt h LYS 26 Cb 1.26 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 32.36 2dnt h LYS 26 CO 0.39 0.36 -0.46 0.87 -2.81 0.00 0.00 179.45 177.81 2dnt h LYS 27 N 0.55 0.24 0.00 1.90 1.57 -2.05 -3.46 116.57 115.32 2dnt h LYS 27 Ca 0.15 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2dnt h LYS 27 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2dnt h LYS 27 CO -0.03 0.66 0.00 0.41 -0.57 0.00 0.00 179.45 179.92 2dnt n GLY 28 N -0.06 1.41 3.74 3.86 0.00 0.04 -5.10 105.19 109.08 2dnt n GLY 28 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2dnt n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnt s LYS 29 N -0.21 4.70 -0.01 1.61 -0.14 -1.26 -4.70 119.74 119.73 2dnt s LYS 29 Ca 0.00 1.39 -0.30 0.00 -1.36 0.00 0.00 55.97 55.70 2dnt s LYS 29 Cb 0.00 -3.34 -0.03 0.00 -1.68 0.00 0.00 37.83 32.78 2dnt s LYS 29 CO 0.00 0.33 1.04 0.99 -0.76 0.00 0.00 175.35 176.94 2dnt s THR 30 N -0.39 4.66 -0.02 2.17 2.01 -1.26 -1.11 115.64 121.70 2dnt s THR 30 Ca 0.44 1.92 0.04 0.00 0.31 0.00 0.00 61.69 64.39 2dnt s THR 30 Cb -0.24 -4.23 -0.00 0.00 0.01 0.00 0.00 72.50 68.04 2dnt s THR 30 CO 0.29 0.12 -0.13 -1.61 -0.69 0.00 0.00 174.62 172.60 2dnt s GLU 31 N 1.26 1.20 -0.16 4.92 0.41 0.20 -2.55 118.70 123.98 2dnt s GLU 31 Ca 0.53 -0.45 0.01 0.00 -0.41 0.00 0.00 54.97 54.64 2dnt s GLU 31 Cb -0.22 -1.12 0.01 0.00 -1.78 0.00 0.00 34.13 31.02 2dnt s GLU 31 CO 0.26 0.23 -0.18 0.71 -0.49 0.00 0.00 175.26 175.79 2dnt s TYR 32 N -0.08 2.75 -0.34 1.61 2.02 0.19 -0.11 117.35 123.39 2dnt s TYR 32 Ca 0.01 -1.23 -0.29 0.00 -0.37 0.00 0.00 57.07 55.19 2dnt s TYR 32 Cb -0.08 -1.88 -0.01 0.00 -0.40 0.00 0.00 41.96 39.60 2dnt s TYR 32 CO 0.00 -0.58 1.56 -1.17 -1.57 0.00 0.00 175.55 173.80 2dnt s LEU 33 N 0.92 3.64 0.15 -1.29 2.96 0.52 -2.07 118.68 123.51 2dnt s LEU 33 Ca -0.04 1.15 0.11 0.00 -0.22 0.00 0.00 54.13 55.13 2dnt s LEU 33 Cb -0.15 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 2dnt s LEU 33 CO -0.03 -1.45 -0.25 0.54 -1.32 0.00 0.00 176.35 173.84 2dnt s VAL 34 N 5.74 2.19 0.62 1.68 0.11 -0.94 0.11 120.40 129.92 2dnt s VAL 34 Ca 0.68 -1.82 0.04 0.00 -2.93 0.00 0.00 61.98 57.95 2dnt s VAL 34 Cb -0.19 -1.97 0.09 0.00 -1.53 0.00 0.00 36.38 32.79 2dnt s VAL 34 CO 0.31 -0.02 0.86 -0.13 -3.33 0.00 0.00 175.10 172.80 2dnt s ARG 35 N -2.27 2.10 0.29 1.54 0.52 -1.08 -2.13 118.95 117.92 2dnt s ARG 35 Ca 0.15 -1.26 -0.20 0.00 -0.52 0.00 0.00 55.73 53.90 2dnt s ARG 35 Cb -0.09 -2.50 0.05 0.00 0.52 0.00 0.00 34.95 32.94 2dnt s ARG 35 CO 0.07 -1.06 0.85 -1.58 0.02 0.00 0.00 175.30 173.61 2dnt s TRP 36 N -2.86 0.01 0.32 -0.53 0.52 -1.26 -3.69 118.94 111.44 2dnt s TRP 36 Ca 0.63 -0.52 -0.26 0.00 0.02 0.00 0.00 56.10 55.96 2dnt s TRP 36 Cb -0.06 0.75 -0.10 0.00 -1.15 0.00 0.00 33.47 32.91 2dnt s TRP 36 CO 0.41 -1.25 0.94 0.15 0.02 0.00 0.00 176.95 177.22 2dnt s LYS 37 N -2.77 4.59 0.00 4.98 1.02 -1.26 -3.65 119.74 122.64 2dnt s LYS 37 Ca 0.15 1.33 0.00 0.00 0.02 0.00 0.00 55.97 57.47 2dnt s LYS 37 Cb -0.04 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 2dnt s LYS 37 CO 0.08 0.28 0.00 0.41 -0.92 0.00 0.00 175.35 175.20 2dnt n GLY 38 N 0.57 1.84 3.65 -3.33 0.00 -1.26 -4.96 105.19 101.70 2dnt n GLY 38 Ca 0.02 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 2dnt n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dnt s TYR 39 N -0.29 3.24 1.07 1.61 2.02 -1.24 -5.02 117.35 118.74 2dnt s TYR 39 Ca 0.00 1.30 -0.15 0.00 -0.37 0.00 0.00 57.07 57.85 2dnt s TYR 39 Cb 0.00 -3.47 0.20 0.00 -0.40 0.00 0.00 41.96 38.30 2dnt s TYR 39 CO 0.00 -0.62 0.43 -0.25 -1.57 0.00 0.00 175.55 173.54 2dnt n ASP 40 N 6.58 -3.17 0.19 2.29 9.92 -1.26 -4.49 116.55 126.60 2dnt n ASP 40 Ca 0.11 -0.46 0.03 0.00 -0.53 0.00 0.00 54.79 53.94 2dnt n ASP 40 Cb 0.47 -0.80 0.37 0.00 -0.64 0.00 0.00 41.12 40.51 2dnt n ASP 40 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2dnt h SER 41 N -2.85 0.00 -0.44 -2.24 0.02 -1.95 -1.72 113.55 104.36 2dnt h SER 41 Ca -0.25 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2dnt h SER 41 Cb 0.82 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 2dnt h SER 41 CO 0.16 0.36 0.00 -0.62 -1.14 0.00 0.00 176.83 175.60 2dnt n GLU 42 N -4.09 3.99 -0.00 3.45 1.02 -1.26 -3.68 120.64 120.07 2dnt n GLU 42 Ca -0.02 -2.42 0.04 0.00 -0.02 0.00 0.00 57.16 54.74 2dnt n GLU 42 Cb 0.40 -2.09 -0.05 0.00 -0.02 0.00 0.00 31.44 29.68 2dnt n GLU 42 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2dnt n ASP 43 N 0.47 1.59 -4.58 1.62 9.92 -0.65 -5.02 116.55 119.90 2dnt n ASP 43 Ca 0.22 -0.38 -0.62 0.00 -0.53 0.00 0.00 54.79 53.48 2dnt n ASP 43 Cb 0.98 1.16 -0.09 0.00 -0.64 0.00 0.00 41.12 42.54 2dnt n ASP 43 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2dnt n ASP 44 N -1.45 0.41 -3.26 -2.24 5.68 -1.21 -4.90 116.55 109.59 2dnt n ASP 44 Ca 0.00 1.17 -0.17 0.00 -0.50 0.00 0.00 54.79 55.29 2dnt n ASP 44 Cb 0.16 -0.91 0.11 0.00 -1.14 0.00 0.00 41.12 39.33 2dnt n ASP 44 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 2dnt n THR 45 N 2.31 0.00 -3.94 2.12 5.66 -0.90 -4.80 114.28 114.73 2dnt n THR 45 Ca 0.23 -0.69 -0.31 0.00 -3.05 0.00 0.00 64.05 60.23 2dnt n THR 45 Cb 0.04 -1.52 -0.15 0.00 -1.55 0.00 0.00 70.33 67.15 2dnt n THR 45 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 2dnt s TRP 46 N -2.46 3.16 -0.14 1.09 0.52 -1.26 -2.20 118.94 117.65 2dnt s TRP 46 Ca 0.44 -2.61 -0.06 0.00 0.02 0.00 0.00 56.10 53.88 2dnt s TRP 46 Cb -0.01 -2.54 -0.04 0.00 -1.15 0.00 0.00 33.47 29.73 2dnt s TRP 46 CO 0.30 -0.92 0.09 -1.21 0.02 0.00 0.00 176.95 175.23 2dnt s GLU 47 N 1.11 3.54 0.26 4.98 0.41 -0.88 -4.79 118.70 123.34 2dnt s GLU 47 Ca 0.10 -0.24 -0.30 0.00 -0.41 0.00 0.00 54.97 54.12 2dnt s GLU 47 Cb -0.19 -3.14 -0.09 0.00 -1.78 0.00 0.00 34.13 28.93 2dnt s GLU 47 CO -0.13 0.60 1.09 -1.25 -0.49 0.00 0.00 175.26 175.08 2dnt s PRO 48 N -0.54 4.65 0.57 0.39 0.04 -1.26 0.55 135.00 139.41 2dnt s PRO 48 Ca 0.11 1.77 0.39 0.00 0.04 0.00 0.00 61.00 63.31 2dnt s PRO 48 Cb -0.12 -3.21 1.44 0.00 0.04 0.00 0.00 34.50 32.65 2dnt s PRO 48 CO 0.02 0.22 1.57 1.49 0.04 0.00 0.00 177.00 180.35 2dnt h GLU 49 N 4.00 0.00 -0.40 4.56 4.22 -1.84 1.54 114.58 126.67 2dnt h GLU 49 Ca -0.46 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 58.93 2dnt h GLU 49 Cb 1.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2dnt h GLU 49 CO 0.68 0.00 0.06 0.37 -2.18 0.00 0.00 179.01 177.94 2dnt h GLN 50 N 0.00 0.66 0.00 1.92 4.15 -1.90 -2.70 115.11 117.25 2dnt h GLN 50 Ca 0.66 -0.18 -0.14 0.00 0.77 0.00 0.00 58.65 59.77 2dnt h GLN 50 Cb 2.97 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 30.56 2dnt h GLN 50 CO -0.01 0.71 -0.64 0.45 -1.93 0.00 0.00 178.83 177.41 2dnt h HIS 51 N 0.51 0.00 -0.21 3.99 3.86 0.18 -3.33 115.15 120.16 2dnt h HIS 51 Ca 0.12 0.00 -0.71 0.00 -1.16 0.00 0.00 60.37 58.62 2dnt h HIS 51 Cb 0.37 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.80 2dnt h HIS 51 CO 0.03 0.64 3.15 1.28 0.86 0.00 0.00 177.93 183.89 2dnt n LEU 52 N -3.71 7.33 -4.78 2.43 4.77 -0.30 -4.94 117.00 117.80 2dnt n LEU 52 Ca -0.01 -4.28 -0.38 0.00 -0.03 0.00 0.00 56.01 51.31 2dnt n LEU 52 Cb 0.65 -1.60 -0.06 0.00 -2.33 0.00 0.00 43.42 40.07 2dnt n LEU 52 CO 0.42 1.40 0.57 -0.69 -1.33 0.00 0.00 177.39 177.76 2dnt s VAL 53 N 2.46 4.29 -1.52 4.08 1.01 -1.25 -3.35 120.40 126.11 2dnt s VAL 53 Ca 0.52 1.74 0.00 0.00 0.00 0.00 0.00 61.98 64.24 2dnt s VAL 53 Cb 0.15 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2dnt s VAL 53 CO -0.07 0.30 0.00 0.59 0.00 0.00 0.00 175.10 175.92 2dnt n ASN 54 N 0.97 -4.79 0.00 3.32 3.02 -1.26 -4.75 115.26 111.77 2dnt n ASN 54 Ca -0.01 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2dnt n ASN 54 Cb 0.49 -4.10 0.00 0.00 -0.61 0.00 0.00 39.78 35.56 2dnt n ASN 54 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dnt h GLU 56 N 0.00 0.35 -0.28 0.00 5.08 -1.86 -1.54 114.58 116.33 2dnt h GLU 56 Ca 0.00 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2dnt h GLU 56 Cb 0.18 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2dnt h GLU 56 CO 0.00 0.23 -0.21 0.93 -1.00 0.00 0.00 179.01 178.96 2dnt h GLU 57 N 0.36 -0.06 0.23 2.33 5.08 -1.96 1.45 114.58 122.02 2dnt h GLU 57 Ca 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.05 2dnt h GLU 57 Cb 1.67 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.89 2dnt h GLU 57 CO -0.45 -0.04 -0.53 1.88 -1.00 0.00 0.00 179.01 178.87 2dnt h TYR 58 N -0.06 -1.51 -0.70 4.33 0.05 -1.66 -0.42 116.97 117.00 2dnt h TYR 58 Ca 0.05 0.03 0.14 0.00 0.05 0.00 0.00 58.73 58.99 2dnt h TYR 58 Cb 0.18 0.63 -0.13 0.00 1.01 0.00 0.00 36.73 38.41 2dnt h TYR 58 CO -0.84 -0.62 -0.22 0.82 -1.05 0.00 0.00 178.16 176.24 2dnt h ILE 59 N -0.83 0.24 -0.02 -2.88 2.04 -1.21 0.73 117.51 115.59 2dnt h ILE 59 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2dnt h ILE 59 Cb 0.80 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 2dnt h ILE 59 CO -0.23 0.00 -0.53 0.45 0.00 0.00 0.00 178.15 177.85 2dnt h HIS 60 N -0.04 -1.55 -0.22 1.37 3.86 0.27 1.33 115.15 120.17 2dnt h HIS 60 Ca 0.32 0.05 0.05 0.00 -1.16 0.00 0.00 60.37 59.63 2dnt h HIS 60 Cb 0.54 0.68 -0.06 0.00 1.06 0.00 0.00 27.41 29.63 2dnt h HIS 60 CO -0.60 -0.57 -0.15 0.22 0.86 0.00 0.00 177.93 177.70 2dnt h ASP 61 N -0.66 -0.47 -0.98 2.45 3.58 0.65 0.51 116.42 121.51 2dnt h ASP 61 Ca 0.02 0.10 0.11 0.00 0.42 0.00 0.00 57.03 57.68 2dnt h ASP 61 Cb 0.72 0.24 -0.08 0.00 1.72 0.00 0.00 39.33 41.93 2dnt h ASP 61 CO -0.37 -0.18 0.62 0.15 -2.88 0.00 0.00 179.24 176.58 2dnt h PHE 62 N -0.14 1.10 -0.49 0.28 3.57 0.13 0.23 116.94 121.63 2dnt h PHE 62 Ca 0.12 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 2dnt h PHE 62 Cb 0.32 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2dnt h PHE 62 CO -0.31 0.47 0.08 -0.91 -2.23 0.00 0.00 178.31 175.42 2dnt h ASN 63 N 0.99 0.72 0.41 0.41 2.35 0.34 0.97 115.58 121.76 2dnt h ASN 63 Ca 0.47 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 56.06 2dnt h ASN 63 Cb 0.44 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2dnt h ASN 63 CO -0.23 0.73 -0.20 0.03 -1.65 0.00 0.00 177.43 176.12 2dnt h ARG 64 N 0.73 -0.53 -0.99 0.81 2.47 0.12 0.50 114.38 117.50 2dnt h ARG 64 Ca 0.16 0.04 0.16 0.00 -1.26 0.00 0.00 59.98 59.08 2dnt h ARG 64 Cb 0.33 0.12 -0.10 0.00 -1.65 0.00 0.00 29.97 28.67 2dnt h ARG 64 CO 0.00 -0.25 0.61 0.00 0.56 0.00 0.00 179.97 180.89 2dnt h ARG 65 N -1.05 0.81 0.25 0.04 -0.00 -0.62 -2.80 114.38 111.01 2dnt h ARG 65 Ca -0.06 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.98 59.36 2dnt h ARG 65 Cb 0.52 -0.18 0.00 0.00 0.00 0.00 0.00 29.97 30.31 2dnt h ARG 65 CO 0.09 0.54 -0.12 1.25 0.00 0.00 0.00 179.97 181.73 2dnt h HIS 66 N 0.84 -0.31 -2.10 3.04 2.76 -0.81 -3.43 115.15 115.13 2dnt h HIS 66 Ca 0.54 -0.01 -0.60 0.00 -2.20 0.00 0.00 60.37 58.10 2dnt h HIS 66 Cb 0.74 0.10 0.03 0.00 1.55 0.00 0.00 27.41 29.82 2dnt h HIS 66 CO -0.01 -0.19 1.06 2.41 -1.30 0.00 0.00 177.93 179.90 2dnt n THR 67 N -3.86 0.49 -2.61 6.26 -1.04 0.18 -4.86 114.28 108.85 2dnt n THR 67 Ca -0.04 -0.09 -0.42 0.00 -2.04 0.00 0.00 64.05 61.46 2dnt n THR 67 Cb 0.13 -1.86 -0.02 0.00 -1.82 0.00 0.00 70.33 66.77 2dnt n THR 67 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2dnt s GLU 68 N 3.55 3.78 0.34 -2.82 2.02 -1.26 -4.73 118.70 119.57 2dnt s GLU 68 Ca 0.90 -1.58 0.08 0.00 0.02 0.00 0.00 54.97 54.39 2dnt s GLU 68 Cb -0.67 -5.40 -0.04 0.00 0.10 0.00 0.00 34.13 28.13 2dnt s GLU 68 CO 0.48 -2.19 0.14 0.21 0.02 0.00 0.00 175.26 173.93 2dnt s LYS 69 N 4.39 2.36 0.38 1.61 2.47 -1.26 -5.11 119.74 124.57 2dnt s LYS 69 Ca 0.48 -1.56 -0.24 0.00 -1.56 0.00 0.00 55.97 53.09 2dnt s LYS 69 Cb 0.01 -2.16 -0.10 0.00 -1.46 0.00 0.00 37.83 34.13 2dnt s LYS 69 CO -0.02 0.10 1.00 -0.65 0.16 0.00 0.00 175.35 175.94 2dnt s GLN 70 N -3.84 4.30 0.07 4.03 1.11 -1.26 -4.69 119.66 119.37 2dnt s GLN 70 Ca 0.38 1.39 0.00 0.00 0.01 0.00 0.00 55.36 57.13 2dnt s GLN 70 Cb -0.02 -2.56 0.00 0.00 -1.01 0.00 0.00 33.01 29.42 2dnt s GLN 70 CO 0.23 0.01 0.00 1.17 0.01 0.00 0.00 175.29 176.70 2dnt n LYS 71 N 0.02 -3.83 -3.64 2.91 3.00 -1.26 -5.09 118.16 110.28 2dnt n LYS 71 Ca 0.04 2.90 -0.11 0.00 -0.00 0.00 0.00 58.31 61.14 2dnt n LYS 71 Cb 0.51 -3.35 -0.07 0.00 0.00 0.00 0.00 35.03 32.12 2dnt n LYS 71 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2dnt s GLU 72 N -1.13 0.64 0.49 1.64 -1.05 -1.26 -5.16 118.70 112.87 2dnt s GLU 72 Ca 0.00 0.77 -0.08 0.00 -0.15 0.00 0.00 54.97 55.51 2dnt s GLU 72 Cb 0.00 0.31 -0.04 0.00 -0.44 0.00 0.00 34.13 33.95 2dnt s GLU 72 CO 0.00 -0.08 0.84 -1.54 0.95 0.00 0.00 175.26 175.43 2dnt s SER 73 N 0.33 6.32 0.00 0.83 1.04 -1.26 -5.09 113.70 115.86 2dnt s SER 73 Ca 0.02 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.54 2dnt s SER 73 Cb -0.05 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2dnt s SER 73 CO -0.04 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.19 2dnt n GLY 74 N -2.13 4.78 0.20 7.32 0.00 -1.26 -5.05 105.19 109.06 2dnt n GLY 74 Ca 0.02 -1.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.09 2dnt n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnt h PRO 75 N 0.00 0.71 -6.03 1.61 0.13 -2.05 -3.44 132.00 122.94 2dnt h PRO 75 Ca 0.00 -0.69 -0.69 0.00 -0.87 0.00 0.00 66.00 63.74 2dnt h PRO 75 Cb 0.00 0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.29 2dnt h PRO 75 CO 0.00 1.28 1.30 0.43 -0.23 0.00 0.00 178.00 180.78 2dnt n SER 76 N -3.92 2.05 -2.94 1.44 7.64 -1.26 -4.83 113.62 111.79 2dnt n SER 76 Ca -0.10 0.59 0.01 0.00 1.01 0.00 0.00 58.87 60.38 2dnt n SER 76 Cb 0.81 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 2dnt n SER 76 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnt s SER 77 N 6.32 -0.89 0.00 6.43 0.15 -1.26 -5.11 113.70 119.34 2dnt s SER 77 Ca 1.08 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2dnt s SER 77 Cb -0.97 1.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2dnt s SER 77 CO 0.54 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.50