#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8y h SER 2 N 0.00 -1.56 -1.98 1.61 0.02 -2.13 -3.39 113.55 106.13 2d8y h SER 2 Ca 0.00 0.18 -0.59 0.00 -0.84 0.00 0.00 61.79 60.54 2d8y h SER 2 Cb 0.00 0.59 0.01 0.00 0.14 0.00 0.00 62.40 63.14 2d8y h SER 2 CO 0.00 -0.48 1.37 -0.24 -1.14 0.00 0.00 176.83 176.34 2d8y n SER 3 N -5.24 3.39 0.00 3.07 2.88 -1.26 -4.82 113.62 111.65 2d8y n SER 3 Ca -0.07 0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 2d8y n SER 3 Cb 0.37 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 2d8y n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8y n GLY 4 N 5.38 3.23 3.06 0.46 0.00 -1.26 -5.17 105.19 110.89 2d8y n GLY 4 Ca 0.28 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 2d8y n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8y s SER 5 N 0.00 1.09 -0.08 1.61 1.04 -1.26 -5.12 113.70 110.98 2d8y s SER 5 Ca 0.00 -0.39 0.03 0.00 0.48 0.00 0.00 55.95 56.07 2d8y s SER 5 Cb 0.00 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.08 2d8y s SER 5 CO 0.00 -0.04 -0.17 -0.94 0.98 0.00 0.00 173.24 173.07 2d8y s SER 6 N -1.01 2.29 0.00 7.02 1.04 -1.26 -5.13 113.70 116.65 2d8y s SER 6 Ca -0.02 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.01 2d8y s SER 6 Cb -0.07 -1.05 0.00 0.00 0.10 0.00 0.00 66.02 65.00 2d8y s SER 6 CO 0.01 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.92 2d8y n GLY 7 N 3.72 4.70 2.72 7.32 0.00 -1.26 -5.11 105.19 117.27 2d8y n GLY 7 Ca -0.21 -1.89 -0.29 0.00 0.00 0.00 0.00 46.02 43.62 2d8y n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d8y s MET 8 N 2.30 1.33 -0.16 1.61 1.00 -1.26 -4.96 119.30 119.16 2d8y s MET 8 Ca 0.00 -2.07 -0.13 0.00 0.00 0.00 0.00 55.69 53.49 2d8y s MET 8 Cb 0.00 -2.37 -0.08 0.00 0.00 0.00 0.00 34.83 32.38 2d8y s MET 8 CO 0.00 -1.17 -0.03 0.87 0.00 0.00 0.00 175.02 174.69 2d8y h LYS 9 N 6.65 0.00 -6.61 2.03 1.79 -1.99 -3.46 116.57 114.98 2d8y h LYS 9 Ca 0.00 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.11 2d8y h LYS 9 Cb 0.92 0.00 0.20 0.00 -1.58 0.00 0.00 32.23 31.77 2d8y h LYS 9 CO 0.49 0.32 -0.49 1.19 -1.08 0.00 0.00 179.45 179.88 2d8y n PHE 10 N -4.57 -2.21 -1.26 -1.35 3.72 -1.26 -4.64 117.46 105.89 2d8y n PHE 10 Ca -0.14 -0.17 -0.51 0.00 -0.05 0.00 0.00 57.45 56.58 2d8y n PHE 10 Cb 0.37 -1.48 -0.08 0.00 -0.94 0.00 0.00 39.48 37.35 2d8y n PHE 10 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2d8y n GLN 11 N -3.27 0.00 -0.10 -1.08 -0.06 -1.26 -4.81 117.38 106.80 2d8y n GLN 11 Ca 0.05 0.00 -0.05 0.00 -2.00 0.00 0.00 57.00 55.00 2d8y n GLN 11 Cb 0.53 -1.16 -0.04 0.00 -4.06 0.00 0.00 30.24 25.50 2d8y n GLN 11 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2d8y h ALA 12 N 4.69 -0.38 -2.32 1.69 0.00 -1.89 -3.42 119.26 117.64 2d8y h ALA 12 Ca -0.27 0.02 -0.51 0.00 0.00 0.00 0.00 54.91 54.15 2d8y h ALA 12 Cb 1.07 0.98 0.13 0.00 0.00 0.00 0.00 17.79 19.98 2d8y h ALA 12 CO 0.78 -0.50 0.31 -1.25 0.00 0.00 0.00 179.25 178.59 2d8y s PRO 13 N -4.00 2.08 0.30 0.00 0.04 -1.26 -4.93 135.00 127.24 2d8y s PRO 13 Ca -0.05 1.11 -0.25 0.00 0.04 0.00 0.00 61.00 61.85 2d8y s PRO 13 Cb 0.04 -1.88 -0.15 0.00 0.04 0.00 0.00 34.50 32.54 2d8y s PRO 13 CO 0.24 -1.75 0.52 0.00 0.04 0.00 0.00 177.00 176.05 2d8y n ALA 14 N -3.59 -2.18 -2.62 8.56 0.00 -1.26 -4.99 120.51 114.43 2d8y n ALA 14 Ca 0.09 0.31 -0.29 0.00 0.00 0.00 0.00 53.44 53.55 2d8y n ALA 14 Cb 0.53 -1.68 -0.08 0.00 0.00 0.00 0.00 19.45 18.22 2d8y n ALA 14 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2d8y s ARG 15 N -1.21 2.03 0.28 0.00 1.70 -1.26 -5.07 118.95 115.41 2d8y s ARG 15 Ca 0.62 -2.26 0.06 0.00 -0.47 0.00 0.00 55.73 53.68 2d8y s ARG 15 Cb -0.76 -1.04 -0.03 0.00 -0.57 0.00 0.00 34.95 32.55 2d8y s ARG 15 CO 0.58 -0.41 0.31 -1.21 -1.08 0.00 0.00 175.30 173.50 2d8y s GLU 16 N -3.78 3.09 -0.02 3.89 0.41 -1.26 -5.08 118.70 115.94 2d8y s GLU 16 Ca 0.17 -1.00 -0.06 0.00 -0.41 0.00 0.00 54.97 53.68 2d8y s GLU 16 Cb 0.03 -2.69 0.00 0.00 -1.78 0.00 0.00 34.13 29.69 2d8y s GLU 16 CO 0.10 0.30 0.12 0.99 -0.49 0.00 0.00 175.26 176.28 2d8y s THR 17 N -2.12 0.05 0.34 3.63 2.01 -1.26 -2.72 115.64 115.57 2d8y s THR 17 Ca 0.37 -0.44 -0.29 0.00 0.31 0.00 0.00 61.69 61.64 2d8y s THR 17 Cb -0.08 -0.32 -0.11 0.00 0.01 0.00 0.00 72.50 72.00 2d8y s THR 17 CO 0.27 -0.24 1.46 0.00 -0.69 0.00 0.00 174.62 175.42 2d8y n VAL 19 N 1.04 1.61 0.02 0.00 0.24 -1.03 -2.19 118.33 118.01 2d8y n VAL 19 Ca 0.03 -0.92 0.00 0.00 -2.04 0.00 0.00 64.34 61.41 2d8y n VAL 19 Cb 0.40 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 2d8y n VAL 19 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2d8y n GLU 20 N 0.63 0.00 -0.00 7.34 -0.58 -1.26 -4.84 120.64 121.92 2d8y n GLU 20 Ca 0.19 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 57.01 2d8y n GLU 20 Cb 0.79 -0.49 -0.11 0.00 -0.57 0.00 0.00 31.44 31.07 2d8y n GLU 20 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d8y n GLN 22 N -1.69 -3.28 -4.75 0.00 1.13 -0.93 -5.02 117.38 102.85 2d8y n GLN 22 Ca 0.00 0.52 -0.26 0.00 -1.94 0.00 0.00 57.00 55.32 2d8y n GLN 22 Cb 0.33 -4.42 -0.16 0.00 0.11 0.00 0.00 30.24 26.09 2d8y n GLN 22 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2d8y s LYS 23 N -4.55 1.82 -0.74 -1.09 1.02 -1.26 -4.83 119.74 110.11 2d8y s LYS 23 Ca 0.08 -0.54 -0.36 0.00 0.02 0.00 0.00 55.97 55.16 2d8y s LYS 23 Cb -0.01 -1.52 -0.20 0.00 -0.52 0.00 0.00 37.83 35.58 2d8y s LYS 23 CO 0.44 0.15 2.43 2.41 -0.92 0.00 0.00 175.35 179.86 2d8y n THR 24 N 3.44 0.01 -2.50 2.17 -1.04 -1.26 -1.95 114.28 113.15 2d8y n THR 24 Ca -0.20 -0.04 -0.43 0.00 -2.04 0.00 0.00 64.05 61.34 2d8y n THR 24 Cb 0.53 -0.64 -0.02 0.00 -1.82 0.00 0.00 70.33 68.37 2d8y n THR 24 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2d8y s VAL 25 N 7.80 4.37 0.64 12.58 1.01 -1.10 -4.89 120.40 140.81 2d8y s VAL 25 Ca 1.27 1.68 -0.11 0.00 0.00 0.00 0.00 61.98 64.82 2d8y s VAL 25 Cb -1.30 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 30.98 2d8y s VAL 25 CO 0.55 -0.05 1.04 -0.31 0.00 0.00 0.00 175.10 176.33 2d8y s TYR 26 N 2.58 3.52 -2.00 5.22 1.51 -1.26 -4.65 117.35 122.26 2d8y s TYR 26 Ca 0.53 1.17 0.12 0.00 -1.01 0.00 0.00 57.07 57.88 2d8y s TYR 26 Cb -0.22 -2.81 0.69 0.00 -0.11 0.00 0.00 41.96 39.51 2d8y s TYR 26 CO 0.18 -0.83 1.12 -0.35 -1.11 0.00 0.00 175.55 174.56 2d8y n PRO 27 N -2.81 0.49 -0.03 -1.71 -0.04 -1.26 -1.86 135.00 127.78 2d8y n PRO 27 Ca 0.06 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.54 2d8y n PRO 27 Cb 0.55 -1.37 -0.12 0.00 -0.04 0.00 0.00 33.50 32.53 2d8y n PRO 27 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2d8y n MET 28 N -0.87 0.90 -0.49 0.54 2.81 -1.26 -4.52 117.12 114.23 2d8y n MET 28 Ca 0.09 -0.09 0.07 0.00 -1.81 0.00 0.00 57.70 55.95 2d8y n MET 28 Cb 0.04 -1.36 0.17 0.00 -0.71 0.00 0.00 33.22 31.36 2d8y n MET 28 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2d8y n GLU 29 N -2.20 1.32 -2.88 0.03 0.28 -0.88 -4.98 120.64 111.32 2d8y n GLU 29 Ca -0.10 -2.90 -0.43 0.00 -0.16 0.00 0.00 57.16 53.57 2d8y n GLU 29 Cb 0.60 -1.43 -0.04 0.00 1.43 0.00 0.00 31.44 32.00 2d8y n GLU 29 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2d8y s ARG 30 N -2.78 3.15 -0.37 3.44 3.52 -0.78 -3.86 118.95 121.27 2d8y s ARG 30 Ca 0.34 -0.97 -0.09 0.00 -0.13 0.00 0.00 55.73 54.88 2d8y s ARG 30 Cb 0.33 -4.31 0.04 0.00 -1.56 0.00 0.00 34.95 29.45 2d8y s ARG 30 CO -0.04 -1.80 0.18 -1.17 -0.81 0.00 0.00 175.30 171.66 2d8y s LEU 31 N 3.83 4.65 0.02 -0.88 0.20 0.26 -4.94 118.68 121.82 2d8y s LEU 31 Ca 0.22 -1.09 -0.30 0.00 0.69 0.00 0.00 54.13 53.65 2d8y s LEU 31 Cb -0.16 -1.98 -0.06 0.00 -0.43 0.00 0.00 46.19 43.56 2d8y s LEU 31 CO 0.08 -0.39 1.37 -0.22 -0.29 0.00 0.00 176.35 176.90 2d8y s LEU 32 N 1.50 4.33 -0.20 -0.68 1.98 -1.26 -0.22 118.68 124.13 2d8y s LEU 32 Ca 0.01 2.13 -0.04 0.00 -2.89 0.00 0.00 54.13 53.34 2d8y s LEU 32 Cb -0.20 -3.57 0.10 0.00 0.66 0.00 0.00 46.19 43.19 2d8y s LEU 32 CO 0.05 -0.68 0.31 0.00 -1.89 0.00 0.00 176.35 174.14 2d8y s ALA 33 N 2.02 -0.71 -0.87 5.97 0.00 0.21 -4.89 121.76 123.50 2d8y s ALA 33 Ca 0.63 0.76 -0.05 0.00 0.00 0.00 0.00 51.96 53.30 2d8y s ALA 33 Cb -0.32 -1.38 0.01 0.00 0.00 0.00 0.00 23.12 21.43 2d8y s ALA 33 CO 0.27 -1.06 0.72 -1.71 0.00 0.00 0.00 175.76 173.98 2d8y n ASN 34 N 5.35 -4.75 -2.86 0.00 5.15 -1.26 -2.73 115.26 114.16 2d8y n ASN 34 Ca -0.05 -0.33 -0.21 0.00 -0.60 0.00 0.00 54.58 53.40 2d8y n ASN 34 Cb 0.50 -3.36 0.04 0.00 -0.53 0.00 0.00 39.78 36.43 2d8y n ASN 34 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d8y n GLN 35 N -3.30 -5.03 -3.79 1.20 6.02 -1.26 -4.99 117.38 106.23 2d8y n GLN 35 Ca -0.00 0.81 -0.11 0.00 -0.01 0.00 0.00 57.00 57.69 2d8y n GLN 35 Cb 0.54 -5.52 -0.07 0.00 1.02 0.00 0.00 30.24 26.20 2d8y n GLN 35 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d8y s GLN 36 N -5.71 0.79 -0.23 -1.09 -0.21 -1.10 -5.13 119.66 106.97 2d8y s GLN 36 Ca 0.33 -0.60 -0.27 0.00 0.02 0.00 0.00 55.36 54.83 2d8y s GLN 36 Cb -0.14 0.34 0.00 0.00 1.00 0.00 0.00 33.01 34.21 2d8y s GLN 36 CO 0.41 -0.25 0.96 0.08 -2.12 0.00 0.00 175.29 174.36 2d8y s VAL 37 N -2.77 4.74 0.10 1.09 1.01 -1.26 -0.62 120.40 122.70 2d8y s VAL 37 Ca -0.03 1.85 0.07 0.00 0.00 0.00 0.00 61.98 63.87 2d8y s VAL 37 Cb -0.00 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2d8y s VAL 37 CO -0.05 -0.14 -0.19 -0.36 0.00 0.00 0.00 175.10 174.37 2d8y s PHE 38 N 3.05 1.61 -0.11 5.22 0.08 0.70 -2.47 117.98 126.06 2d8y s PHE 38 Ca 0.40 -0.44 -0.24 0.00 0.12 0.00 0.00 56.93 56.77 2d8y s PHE 38 Cb -0.15 -0.88 -0.03 0.00 -0.57 0.00 0.00 43.02 41.39 2d8y s PHE 38 CO 0.07 0.17 0.76 -1.01 -0.10 0.00 0.00 175.22 175.10 2d8y s HIS 39 N -1.27 3.51 0.64 0.36 3.76 -1.26 -0.57 115.29 120.46 2d8y s HIS 39 Ca 0.04 1.25 0.15 0.00 -0.15 0.00 0.00 55.06 56.36 2d8y s HIS 39 Cb -0.10 -2.90 0.67 0.00 1.11 0.00 0.00 32.58 31.37 2d8y s HIS 39 CO 0.04 -0.05 1.33 0.82 -0.85 0.00 0.00 174.74 176.02 2d8y h ILE 40 N 4.94 0.03 0.00 0.60 5.03 -1.91 0.13 117.51 126.34 2d8y h ILE 40 Ca -0.36 0.00 -0.25 0.00 -0.12 0.00 0.00 64.86 64.13 2d8y h ILE 40 Cb 1.17 0.18 -0.04 0.00 -3.03 0.00 0.00 36.82 35.10 2d8y h ILE 40 CO 0.78 0.00 -1.65 -1.20 -0.68 0.00 0.00 178.15 175.40 2d8y n SER 41 N -2.88 1.91 -0.35 1.72 7.64 -1.26 -4.43 113.62 115.97 2d8y n SER 41 Ca 0.07 0.39 0.13 0.00 1.01 0.00 0.00 58.87 60.48 2d8y n SER 41 Cb 1.00 -0.84 0.33 0.00 -1.01 0.00 0.00 64.21 63.69 2d8y n SER 41 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d8y n PHE 43 N -4.78 0.66 -3.64 0.00 7.35 0.22 -4.82 117.46 112.46 2d8y n PHE 43 Ca 0.24 0.08 -0.15 0.00 -0.76 0.00 0.00 57.45 56.85 2d8y n PHE 43 Cb 0.59 -1.78 -0.08 0.00 0.35 0.00 0.00 39.48 38.56 2d8y n PHE 43 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2d8y s ARG 44 N 8.13 0.81 0.24 -4.13 0.52 -1.26 -2.93 118.95 120.33 2d8y s ARG 44 Ca 1.16 0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 56.39 2d8y s ARG 44 Cb -0.60 0.38 -0.14 0.00 0.52 0.00 0.00 34.95 35.11 2d8y s ARG 44 CO 0.36 -0.20 1.16 0.00 0.02 0.00 0.00 175.30 176.64 2d8y n SER 46 N 1.66 1.71 0.04 0.00 3.41 -0.36 -1.00 113.62 119.08 2d8y n SER 46 Ca 0.12 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 2d8y n SER 46 Cb 0.30 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2d8y n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d8y n TYR 47 N 0.11 -0.40 -0.01 7.33 4.19 -1.26 -4.87 117.16 122.25 2d8y n TYR 47 Ca 0.03 0.07 0.10 0.00 3.31 0.00 0.00 57.90 61.41 2d8y n TYR 47 Cb 0.38 0.14 -0.16 0.00 0.49 0.00 0.00 39.34 40.20 2d8y n TYR 47 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2d8y n ASN 49 N -2.23 -2.37 -4.63 0.00 2.85 -0.17 -4.98 115.26 103.72 2d8y n ASN 49 Ca -0.04 -0.38 -0.34 0.00 -0.11 0.00 0.00 54.58 53.70 2d8y n ASN 49 Cb 0.55 -3.41 -0.10 0.00 1.24 0.00 0.00 39.78 38.06 2d8y n ASN 49 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2d8y s ASN 50 N -3.77 4.91 0.26 1.20 4.22 -1.26 -4.81 114.94 115.69 2d8y s ASN 50 Ca 0.05 0.02 -0.31 0.00 -2.14 0.00 0.00 52.86 50.48 2d8y s ASN 50 Cb -0.02 -1.29 -0.13 0.00 1.28 0.00 0.00 41.25 41.10 2d8y s ASN 50 CO 0.46 0.35 1.48 0.29 -2.04 0.00 0.00 177.10 177.63 2d8y n LYS 51 N 2.00 2.29 -4.53 3.55 5.02 -1.26 -2.78 118.16 122.44 2d8y n LYS 51 Ca -0.17 0.81 -0.25 0.00 -2.02 0.00 0.00 58.31 56.68 2d8y n LYS 51 Cb 0.53 -2.52 -0.09 0.00 -0.02 0.00 0.00 35.03 32.93 2d8y n LYS 51 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d8y s LEU 52 N -0.13 2.19 0.00 -0.35 1.43 -1.15 -4.95 118.68 115.71 2d8y s LEU 52 Ca 0.66 -1.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.26 2d8y s LEU 52 Cb -0.59 -0.38 -0.01 0.00 0.03 0.00 0.00 46.19 45.25 2d8y s LEU 52 CO 0.49 -0.75 0.09 -1.54 0.23 0.00 0.00 176.35 174.87 2d8y n SER 53 N -1.02 1.95 -1.64 2.29 3.41 -1.26 -4.95 113.62 112.41 2d8y n SER 53 Ca -0.06 -3.02 -0.03 0.00 -0.26 0.00 0.00 58.87 55.50 2d8y n SER 53 Cb 0.66 0.73 -0.05 0.00 -0.26 0.00 0.00 64.21 65.29 2d8y n SER 53 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d8y n LEU 54 N 0.00 5.29 0.00 1.04 4.77 -1.26 -2.73 117.00 124.11 2d8y n LEU 54 Ca -0.10 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.27 2d8y n LEU 54 Cb 0.57 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2d8y n LEU 54 CO 0.30 1.19 0.00 0.61 -1.33 0.00 0.00 177.39 178.17 2d8y n GLY 55 N 1.78 0.08 0.02 -0.72 0.00 -1.26 -4.92 105.19 100.17 2d8y n GLY 55 Ca 0.12 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2d8y n GLY 55 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2d8y n THR 56 N -0.81 0.06 -2.14 2.61 5.66 -1.21 -4.96 114.28 113.49 2d8y n THR 56 Ca 0.00 -0.37 -0.35 0.00 -3.05 0.00 0.00 64.05 60.28 2d8y n THR 56 Cb 0.00 0.21 0.02 0.00 -1.55 0.00 0.00 70.33 69.01 2d8y n THR 56 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2d8y s TYR 57 N -3.36 2.55 -0.22 1.09 1.13 -1.11 -2.82 117.35 114.61 2d8y s TYR 57 Ca -0.03 1.53 -0.03 0.00 -1.41 0.00 0.00 57.07 57.13 2d8y s TYR 57 Cb 0.14 -3.36 0.11 0.00 -1.10 0.00 0.00 41.96 37.75 2d8y s TYR 57 CO 0.88 -1.84 0.31 0.00 -2.51 0.00 0.00 175.55 172.39 2d8y s ALA 58 N -1.73 -0.74 0.07 9.51 0.00 -0.23 -4.92 121.76 123.71 2d8y s ALA 58 Ca 0.74 0.67 -0.01 0.00 0.00 0.00 0.00 51.96 53.36 2d8y s ALA 58 Cb -0.26 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 2d8y s ALA 58 CO 0.30 -1.20 0.24 -1.54 0.00 0.00 0.00 175.76 173.56 2d8y s SER 59 N 2.46 6.39 0.00 0.00 1.04 -1.26 -1.27 113.70 121.05 2d8y s SER 59 Ca 0.09 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2d8y s SER 59 Cb -0.15 -1.99 0.00 0.00 0.10 0.00 0.00 66.02 63.98 2d8y s SER 59 CO -0.14 0.16 0.00 -0.11 0.98 0.00 0.00 173.24 174.13 2d8y n LEU 60 N 0.34 0.00 -2.20 2.42 7.94 -1.14 -4.90 117.00 119.46 2d8y n LEU 60 Ca -0.05 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.54 2d8y n LEU 60 Cb 0.51 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.54 2d8y n LEU 60 CO 0.50 -0.30 1.07 1.41 -1.11 0.00 0.00 177.39 178.96 2d8y n HIS 61 N -1.90 3.02 0.00 1.96 8.25 -1.26 -4.84 115.22 120.44 2d8y n HIS 61 Ca 0.00 -2.71 0.00 0.00 -0.26 0.00 0.00 57.72 54.75 2d8y n HIS 61 Cb 0.00 -1.09 0.00 0.00 1.12 0.00 0.00 29.99 30.02 2d8y n HIS 61 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d8y n GLY 62 N -0.88 3.12 3.87 -1.41 0.00 -1.26 -5.05 105.19 103.59 2d8y n GLY 62 Ca 0.56 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.28 2d8y n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d8y s ARG 63 N -0.27 3.82 0.28 1.61 1.81 -1.26 -5.04 118.95 119.89 2d8y s ARG 63 Ca 0.00 0.40 -0.02 0.00 -1.72 0.00 0.00 55.73 54.39 2d8y s ARG 63 Cb 0.00 -2.50 -0.04 0.00 -0.45 0.00 0.00 34.95 31.96 2d8y s ARG 63 CO 0.00 0.13 0.50 0.42 -0.68 0.00 0.00 175.30 175.68 2d8y s ILE 64 N -2.10 5.11 -0.11 1.52 -1.09 -1.26 -2.88 121.20 120.38 2d8y s ILE 64 Ca 0.50 -0.26 -0.22 0.00 -2.23 0.00 0.00 60.65 58.44 2d8y s ILE 64 Cb -0.11 -3.78 0.05 0.00 -1.58 0.00 0.00 42.46 37.05 2d8y s ILE 64 CO 0.25 -0.36 0.53 -0.31 -1.23 0.00 0.00 174.94 173.82 2d8y s TYR 65 N -2.10 -0.52 0.42 3.97 1.51 -0.39 -1.22 117.35 119.02 2d8y s TYR 65 Ca 0.41 1.08 -0.22 0.00 -1.01 0.00 0.00 57.07 57.32 2d8y s TYR 65 Cb -0.10 0.24 -0.10 0.00 -0.11 0.00 0.00 41.96 41.89 2d8y s TYR 65 CO 0.32 -0.41 0.98 0.00 -1.11 0.00 0.00 175.55 175.33 2d8y h LYS 67 N 2.15 0.01 -0.07 0.00 1.79 -1.88 0.42 116.57 118.99 2d8y h LYS 67 Ca -0.49 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.00 2d8y h LYS 67 Cb 1.19 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.82 2d8y h LYS 67 CO 0.62 0.01 -0.19 -1.35 -1.08 0.00 0.00 179.45 177.45 2d8y h PRO 68 N 0.01 -0.18 -0.37 3.15 0.11 -1.92 0.15 132.00 132.94 2d8y h PRO 68 Ca 0.47 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.58 2d8y h PRO 68 Cb 0.79 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 2d8y h PRO 68 CO -0.93 -0.12 0.17 0.45 -0.21 0.00 0.00 178.00 177.36 2d8y h HIS 69 N -0.19 0.54 -0.17 0.65 3.86 -1.74 -3.00 115.15 115.10 2d8y h HIS 69 Ca 0.01 -0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 2d8y h HIS 69 Cb 0.23 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.48 2d8y h HIS 69 CO -0.53 0.47 -0.47 0.35 0.86 0.00 0.00 177.93 178.62 2d8y h PHE 70 N 0.46 -1.40 0.00 2.45 3.04 0.06 0.71 116.94 122.26 2d8y h PHE 70 Ca 0.13 0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.13 2d8y h PHE 70 Cb 0.14 0.63 0.00 0.00 2.56 0.00 0.00 35.95 39.28 2d8y h PHE 70 CO -0.01 -0.45 0.20 -0.91 -2.02 0.00 0.00 178.31 175.11 2d8y h ASN 71 N -0.46 0.00 0.00 0.41 2.35 -0.70 0.49 115.58 117.67 2d8y h ASN 71 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2d8y h ASN 71 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2d8y h ASN 71 CO -0.41 0.00 -0.13 1.67 -1.65 0.00 0.00 177.43 176.91 2d8y n GLN 72 N -2.22 0.10 0.19 0.81 7.27 0.19 -2.50 117.38 121.22 2d8y n GLN 72 Ca -0.01 0.26 0.13 0.00 0.07 0.00 0.00 57.00 57.44 2d8y n GLN 72 Cb 0.22 -0.91 0.70 0.00 2.41 0.00 0.00 30.24 32.67 2d8y n GLN 72 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 2d8y h LEU 73 N -0.22 0.00 0.00 1.69 3.38 0.27 -3.26 115.31 117.17 2d8y h LEU 73 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d8y h LEU 73 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2d8y h LEU 73 CO 0.00 0.00 -0.03 -0.26 0.09 0.00 0.00 178.44 178.24 2d8y h PHE 74 N 0.00 0.00 -4.06 1.13 -1.00 -0.19 -3.48 116.94 109.33 2d8y h PHE 74 Ca 0.08 0.00 -0.46 0.00 2.81 0.00 0.00 57.97 60.39 2d8y h PHE 74 Cb 0.32 0.00 0.14 0.00 3.61 0.00 0.00 35.95 40.03 2d8y h PHE 74 CO 0.00 0.00 0.25 0.21 -1.61 0.00 0.00 178.31 177.16 2d8y s LYS 75 N -1.09 0.97 0.24 1.51 2.47 -1.04 -5.04 119.74 117.76 2d8y s LYS 75 Ca -0.01 0.53 -0.22 0.00 -1.56 0.00 0.00 55.97 54.70 2d8y s LYS 75 Cb 0.00 -1.80 0.04 0.00 -1.46 0.00 0.00 37.83 34.61 2d8y s LYS 75 CO 0.01 -2.36 0.81 -1.12 0.16 0.00 0.00 175.35 172.85 2d8y s SER 76 N -3.66 -0.22 0.22 1.43 0.01 -1.26 -4.44 113.70 105.77 2d8y s SER 76 Ca 0.64 -0.55 -0.08 0.00 1.31 0.00 0.00 55.95 57.27 2d8y s SER 76 Cb -0.17 0.64 0.31 0.00 0.21 0.00 0.00 66.02 67.02 2d8y s SER 76 CO 0.56 -1.20 1.76 0.50 0.41 0.00 0.00 173.24 175.27 2d8y h LYS 77 N 2.00 0.49 0.00 12.44 3.64 -1.97 -3.44 116.57 129.73 2d8y h LYS 77 Ca -0.21 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2d8y h LYS 77 Cb 1.24 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2d8y h LYS 77 CO 0.24 0.32 0.00 0.41 -2.27 0.00 0.00 179.45 178.16 2d8y n GLY 78 N -1.30 -0.78 3.28 5.01 0.00 -1.26 -5.16 105.19 104.98 2d8y n GLY 78 Ca 0.10 0.55 -0.04 0.00 0.00 0.00 0.00 46.02 46.63 2d8y n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d8y s ASN 79 N 0.00 -0.67 0.24 1.61 4.22 -1.26 -5.15 114.94 113.93 2d8y s ASN 79 Ca 0.00 0.99 -0.30 0.00 -2.14 0.00 0.00 52.86 51.41 2d8y s ASN 79 Cb 0.00 1.76 -0.09 0.00 1.28 0.00 0.00 41.25 44.20 2d8y s ASN 79 CO 0.00 -0.25 0.95 -0.31 -2.04 0.00 0.00 177.10 175.45 2d8y s TYR 80 N 2.74 3.96 0.44 1.54 1.51 -1.26 -5.04 117.35 121.25 2d8y s TYR 80 Ca 0.05 1.90 0.06 0.00 -1.01 0.00 0.00 57.07 58.07 2d8y s TYR 80 Cb -0.13 -3.00 -0.05 0.00 -0.11 0.00 0.00 41.96 38.67 2d8y s TYR 80 CO -0.17 0.40 0.06 -0.51 -1.11 0.00 0.00 175.55 174.22 2d8y s ASP 81 N -1.12 4.07 -1.27 2.29 1.01 -1.26 -4.72 116.67 115.68 2d8y s ASP 81 Ca 0.41 -1.38 -0.13 0.00 0.71 0.00 0.00 52.55 52.16 2d8y s ASP 81 Cb -0.26 -0.16 0.13 0.00 1.01 0.00 0.00 42.92 43.64 2d8y s ASP 81 CO 0.32 -0.59 0.33 -0.62 0.21 0.00 0.00 175.17 174.83 2d8y n GLU 82 N -1.13 -0.83 -1.82 8.23 1.02 -1.26 -4.74 120.64 120.11 2d8y n GLU 82 Ca -0.08 0.09 -0.35 0.00 -0.02 0.00 0.00 57.16 56.81 2d8y n GLU 82 Cb 0.66 -3.13 -0.02 0.00 -0.02 0.00 0.00 31.44 28.93 2d8y n GLU 82 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d8y n GLY 83 N -1.13 4.91 2.72 0.62 0.00 -1.26 -4.76 105.19 106.29 2d8y n GLY 83 Ca 0.02 -2.01 -0.28 0.00 0.00 0.00 0.00 46.02 43.74 2d8y n GLY 83 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d8y s PHE 84 N -1.55 2.50 0.71 1.61 5.36 -1.26 -5.11 117.98 120.24 2d8y s PHE 84 Ca 0.55 -2.84 -0.12 0.00 -0.96 0.00 0.00 56.93 53.57 2d8y s PHE 84 Cb 0.27 -2.05 0.02 0.00 -0.34 0.00 0.00 43.02 40.92 2d8y s PHE 84 CO -0.15 -0.69 1.08 0.20 -1.46 0.00 0.00 175.22 174.20 2d8y s GLY 85 N -0.53 1.79 0.09 13.12 0.00 -1.26 -5.07 107.32 115.47 2d8y s GLY 85 Ca 0.25 0.26 -0.18 0.00 0.00 0.00 0.00 44.72 45.05 2d8y s GLY 85 CO -0.12 0.60 0.43 -0.45 0.00 0.00 0.00 173.10 173.56 2d8y s SER 86 N -3.33 -0.30 0.70 1.64 0.15 -1.26 -5.16 113.70 106.14 2d8y s SER 86 Ca 0.61 -0.14 -0.15 0.00 0.70 0.00 0.00 55.95 56.98 2d8y s SER 86 Cb -0.16 0.47 0.02 0.00 -1.71 0.00 0.00 66.02 64.64 2d8y s SER 86 CO 0.51 -0.79 1.15 -0.83 1.20 0.00 0.00 173.24 174.48 2d8y s GLY 87 N -2.45 2.19 0.90 9.45 0.00 -1.26 -5.01 107.32 111.13 2d8y s GLY 87 Ca -0.01 0.66 -0.12 0.00 0.00 0.00 0.00 44.72 45.26 2d8y s GLY 87 CO -0.08 1.04 1.09 2.56 0.00 0.00 0.00 173.10 177.71 2d8y s PRO 88 N -4.08 1.23 0.11 2.90 0.04 -1.26 -5.08 135.00 128.87 2d8y s PRO 88 Ca 0.69 0.81 0.08 0.00 0.04 0.00 0.00 61.00 62.62 2d8y s PRO 88 Cb -0.24 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2d8y s PRO 88 CO 0.44 -2.26 -0.20 0.45 0.04 0.00 0.00 177.00 175.47 2d8y s SER 89 N -3.43 2.50 0.24 6.66 0.15 -1.26 -5.14 113.70 113.42 2d8y s SER 89 Ca 0.63 -0.71 -0.21 0.00 0.70 0.00 0.00 55.95 56.37 2d8y s SER 89 Cb -0.18 -0.13 0.07 0.00 -1.71 0.00 0.00 66.02 64.06 2d8y s SER 89 CO 0.57 0.03 0.94 -0.55 1.20 0.00 0.00 173.24 175.43 2d8y s SER 90 N -2.02 -0.04 0.00 5.45 0.15 -1.26 -5.35 113.70 110.63 2d8y s SER 90 Ca 0.07 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 55.96 2d8y s SER 90 Cb -0.09 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 2d8y s SER 90 CO 0.04 -1.19 0.00 0.61 1.20 0.00 0.00 173.24 173.90