#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vou s HIS 3 N 0.00 -0.70 0.31 0.00 -0.00 -1.26 -5.18 115.29 108.47 1vou s HIS 3 Ca 0.00 1.63 0.06 0.00 -0.00 0.00 0.00 55.06 56.75 1vou s HIS 3 Cb 0.00 0.27 -0.03 0.00 -0.00 0.00 0.00 32.58 32.82 1vou s HIS 3 CO 0.00 -0.34 0.25 0.15 -0.00 0.00 0.00 174.74 174.80 1vou s LYS 4 N 0.55 1.68 0.00 -0.38 1.02 -1.26 -5.10 119.74 116.25 1vou s LYS 4 Ca -0.02 -1.97 0.00 0.00 0.02 0.00 0.00 55.97 54.01 1vou s LYS 4 Cb -0.05 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.56 1vou s LYS 4 CO -0.03 -0.61 0.00 1.63 -0.92 0.00 0.00 175.35 175.43 1vou n LYS 5 N -0.58 0.00 -1.80 1.68 4.76 -1.26 -5.12 118.16 115.85 1vou n LYS 5 Ca 0.07 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.44 1vou n LYS 5 Cb 0.63 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.83 1vou n LYS 5 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vou n GLY 6 N 0.00 2.33 2.72 0.72 0.00 -1.26 -4.34 105.19 105.36 1vou n GLY 6 Ca 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1vou n GLY 6 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1vou n VAL 7 N -1.18 0.00 0.00 1.61 3.14 -1.26 -4.46 118.33 116.19 1vou n VAL 7 Ca 0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 1vou n VAL 7 Cb 0.18 -0.50 0.00 0.00 -1.06 0.00 0.00 33.84 32.46 1vou n VAL 7 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vou n GLY 8 N 0.24 -0.19 0.92 7.55 0.00 -1.26 -5.17 105.19 107.28 1vou n GLY 8 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1vou n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vou n SER 9 N -2.26 -5.00 -2.67 1.61 2.88 -1.26 -5.02 113.62 101.90 1vou n SER 9 Ca 0.00 0.97 -0.04 0.00 -1.33 0.00 0.00 58.87 58.47 1vou n SER 9 Cb 0.00 -3.08 0.08 0.00 -0.75 0.00 0.00 64.21 60.46 1vou n SER 9 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1vou n SER 10 N -3.25 -1.33 -4.52 -3.46 2.88 -1.26 -5.08 113.62 97.59 1vou n SER 10 Ca -0.05 -1.85 -0.30 0.00 -1.33 0.00 0.00 58.87 55.34 1vou n SER 10 Cb 0.41 0.84 -0.11 0.00 -0.75 0.00 0.00 64.21 64.60 1vou n SER 10 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1vou s LYS 11 N 0.11 1.91 0.00 -1.46 1.02 -1.26 -5.11 119.74 114.95 1vou s LYS 11 Ca 0.25 -1.12 0.00 0.00 0.02 0.00 0.00 55.97 55.12 1vou s LYS 11 Cb 0.23 -2.18 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1vou s LYS 11 CO -0.11 0.49 0.00 0.09 -0.92 0.00 0.00 175.35 174.90 1vou n ASN 12 N 0.77 0.00 -3.85 2.83 5.03 -1.26 -5.12 115.26 113.66 1vou n ASN 12 Ca -0.15 0.00 -0.07 0.00 0.87 0.00 0.00 54.58 55.23 1vou n ASN 12 Cb 0.52 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.26 1vou n ASN 12 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1vou s GLY 13 N -0.40 0.02 -0.23 7.41 0.00 -1.26 -5.19 107.32 107.67 1vou s GLY 13 Ca 0.00 -0.41 -0.27 0.00 0.00 0.00 0.00 44.72 44.04 1vou s GLY 13 CO 0.00 -0.18 0.91 -1.60 0.00 0.00 0.00 173.10 172.23 1vou s ARG 14 N -3.88 0.66 0.00 2.90 6.06 -1.26 -5.17 118.95 118.26 1vou s ARG 14 Ca 0.13 0.57 0.00 0.00 -2.50 0.00 0.00 55.73 53.93 1vou s ARG 14 Cb -0.05 0.32 0.00 0.00 0.06 0.00 0.00 34.95 35.28 1vou s ARG 14 CO 0.07 -0.12 0.00 -0.25 -2.50 0.00 0.00 175.30 172.50 1vou n ASP 15 N 1.91 0.00 -2.69 -2.12 9.92 -1.26 -5.20 116.55 117.11 1vou n ASP 15 Ca -0.13 -0.41 -0.10 0.00 -0.53 0.00 0.00 54.79 53.62 1vou n ASP 15 Cb 0.56 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 1vou n ASP 15 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1vou n SER 16 N -0.99 -1.72 -4.63 -2.24 3.41 -1.26 -5.14 113.62 101.04 1vou n SER 16 Ca 0.00 -2.55 -0.40 0.00 -0.26 0.00 0.00 58.87 55.65 1vou n SER 16 Cb 0.00 2.97 -0.07 0.00 -0.26 0.00 0.00 64.21 66.85 1vou n SER 16 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1vou s ASN 17 N -2.91 6.56 0.00 4.04 0.02 -1.26 -4.99 114.94 116.40 1vou s ASN 17 Ca 0.19 0.68 0.00 0.00 -1.02 0.00 0.00 52.86 52.71 1vou s ASN 17 Cb -0.03 -2.32 0.00 0.00 0.02 0.00 0.00 41.25 38.92 1vou s ASN 17 CO 0.14 -0.32 0.64 -2.65 0.02 0.00 0.00 177.10 174.94 1vou n PRO 18 N 5.49 0.00 -3.04 -0.60 -0.02 -1.26 -4.98 135.00 130.59 1vou n PRO 18 Ca -0.02 0.50 -0.04 0.00 -2.02 0.00 0.00 63.50 61.91 1vou n PRO 18 Cb 0.49 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 1vou n PRO 18 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1vou n LYS 19 N -1.99 -1.67 -2.02 -0.52 4.76 -1.26 -4.19 118.16 111.27 1vou n LYS 19 Ca 0.00 1.66 -0.33 0.00 -2.87 0.00 0.00 58.31 56.77 1vou n LYS 19 Cb 0.00 -5.51 0.01 0.00 -1.84 0.00 0.00 35.03 27.69 1vou n LYS 19 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1vou s TYR 20 N -2.85 2.96 -0.29 2.13 1.51 -1.26 -4.37 117.35 115.17 1vou s TYR 20 Ca 0.08 1.51 -0.01 0.00 -1.01 0.00 0.00 57.07 57.64 1vou s TYR 20 Cb -0.02 -3.02 0.19 0.00 -0.11 0.00 0.00 41.96 39.00 1vou s TYR 20 CO 0.77 -1.17 0.75 -1.17 -1.11 0.00 0.00 175.55 173.62 1vou s LEU 21 N -4.54 -1.18 0.00 -1.29 1.98 -1.26 -4.85 118.68 107.54 1vou s LEU 21 Ca 0.64 0.30 0.00 0.00 -2.89 0.00 0.00 54.13 52.18 1vou s LEU 21 Cb -0.16 1.81 0.00 0.00 0.66 0.00 0.00 46.19 48.50 1vou s LEU 21 CO 0.37 -0.22 0.00 0.61 -1.89 0.00 0.00 176.35 175.23 1vou n GLY 22 N 5.36 0.00 3.19 7.98 0.00 -1.26 -2.38 105.19 118.08 1vou n GLY 22 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1vou n GLY 22 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vou n VAL 23 N 0.00 -2.79 0.00 1.61 0.24 -1.26 -4.38 118.33 111.75 1vou n VAL 23 Ca 0.00 0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1vou n VAL 23 Cb 0.00 -2.52 0.00 0.00 -1.47 0.00 0.00 33.84 29.85 1vou n VAL 23 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1vou n LYS 24 N -0.97 0.00 -1.53 7.34 4.01 -1.26 -3.98 118.16 121.78 1vou n LYS 24 Ca -0.15 0.00 -0.29 0.00 -0.51 0.00 0.00 58.31 57.36 1vou n LYS 24 Cb 0.54 0.00 -0.09 0.00 -0.51 0.00 0.00 35.03 34.97 1vou n LYS 24 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 1vou n LYS 25 N 13.52 0.89 -3.42 1.97 2.85 -1.26 -4.79 118.16 127.93 1vou n LYS 25 Ca 0.00 -1.91 -0.19 0.00 -1.05 0.00 0.00 58.31 55.16 1vou n LYS 25 Cb 0.00 -3.47 -0.10 0.00 -0.65 0.00 0.00 35.03 30.80 1vou n LYS 25 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 1vou s PHE 26 N 11.34 -0.33 0.00 5.58 2.19 -1.26 -5.05 117.98 130.46 1vou s PHE 26 Ca 0.71 -0.32 0.00 0.00 0.33 0.00 0.00 56.93 57.64 1vou s PHE 26 Cb 0.03 -0.53 0.00 0.00 -1.31 0.00 0.00 43.02 41.21 1vou s PHE 26 CO 0.18 -0.91 0.00 0.41 1.83 0.00 0.00 175.22 176.73 1vou n GLY 27 N 5.24 -0.13 0.00 13.12 0.00 -1.26 -4.84 105.19 117.32 1vou n GLY 27 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1vou n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vou n GLY 28 N 0.00 1.16 7.00 -0.02 0.00 -1.26 -4.57 105.19 107.50 1vou n GLY 28 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1vou n GLY 28 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vou n GLU 29 N 0.00 0.00 -3.23 1.61 0.00 -1.26 -4.04 120.64 113.72 1vou n GLU 29 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.86 1vou n GLU 29 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 31.39 1vou n GLU 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1vou n VAL 30 N -0.55 3.13 0.00 6.31 0.31 -1.21 -4.35 118.33 121.98 1vou n VAL 30 Ca 0.00 -5.44 0.00 0.00 -0.01 0.00 0.00 64.34 58.89 1vou n VAL 30 Cb 0.00 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.00 1vou n VAL 30 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1vou n VAL 31 N 0.66 0.00 0.00 2.52 0.31 -1.26 -4.89 118.33 115.67 1vou n VAL 31 Ca 0.30 0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.80 1vou n VAL 31 Cb 0.39 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 1vou n VAL 31 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1vou n LYS 32 N 0.00 0.00 -0.82 5.55 2.85 -1.25 -4.98 118.16 119.51 1vou n LYS 32 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1vou n LYS 32 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1vou n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1vou n ALA 33 N -3.00 -2.18 -2.09 0.58 0.00 -1.00 -4.24 120.51 108.59 1vou n ALA 33 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 53.44 53.65 1vou n ALA 33 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1vou n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vou n GLY 34 N -0.45 -0.74 1.47 0.00 0.00 -1.26 -2.75 105.19 101.46 1vou n GLY 34 Ca 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 1vou n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vou n ASN 35 N -1.06 5.07 0.28 1.61 3.02 -1.26 -2.44 115.26 120.49 1vou n ASN 35 Ca 0.01 -2.44 0.15 0.00 -0.03 0.00 0.00 54.58 52.28 1vou n ASN 35 Cb 0.41 -1.01 0.84 0.00 -0.61 0.00 0.00 39.78 39.41 1vou n ASN 35 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1vou h ILE 36 N 0.83 0.47 -2.38 2.41 6.09 -1.88 -3.37 117.51 119.69 1vou h ILE 36 Ca 0.04 -0.29 -0.41 0.00 -1.37 0.00 0.00 64.86 62.83 1vou h ILE 36 Cb 1.01 1.20 -0.36 0.00 0.47 0.00 0.00 36.82 39.14 1vou h ILE 36 CO 0.10 0.06 -0.69 -0.22 -3.07 0.00 0.00 178.15 174.33 1vou s LEU 37 N -7.27 0.06 0.54 2.19 1.98 -1.26 -4.91 118.68 110.01 1vou s LEU 37 Ca -0.04 -0.98 0.43 0.00 -2.89 0.00 0.00 54.13 50.65 1vou s LEU 37 Cb 0.14 0.19 1.48 0.00 0.66 0.00 0.00 46.19 48.65 1vou s LEU 37 CO 0.55 -0.40 1.43 0.52 -1.89 0.00 0.00 176.35 176.56 1vou n VAL 38 N 5.25 0.00 -0.03 1.68 0.31 -1.26 0.61 118.33 124.90 1vou n VAL 38 Ca -0.03 1.37 -0.17 0.00 -0.01 0.00 0.00 64.34 65.50 1vou n VAL 38 Cb 0.45 -2.32 -0.08 0.00 -0.91 0.00 0.00 33.84 30.98 1vou n VAL 38 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1vou h ARG 39 N 0.00 0.63 0.00 5.55 9.65 -1.95 -3.49 114.38 124.76 1vou h ARG 39 Ca 0.80 -0.52 0.05 0.00 -1.10 0.00 0.00 59.98 59.22 1vou h ARG 39 Cb 3.43 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 32.11 1vou h ARG 39 CO -0.01 1.14 -0.07 1.04 2.80 0.00 0.00 179.97 184.87 1vou n GLN 40 N -4.12 -0.40 -3.77 0.20 1.13 0.20 -5.05 117.38 105.57 1vou n GLN 40 Ca -0.08 0.27 -0.02 0.00 -1.94 0.00 0.00 57.00 55.23 1vou n GLN 40 Cb 0.66 -0.49 -0.00 0.00 0.11 0.00 0.00 30.24 30.52 1vou n GLN 40 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1vou s ARG 41 N -0.31 0.95 1.07 -1.09 3.03 -1.26 -5.04 118.95 116.29 1vou s ARG 41 Ca 0.00 -0.56 -0.12 0.00 2.03 0.00 0.00 55.73 57.07 1vou s ARG 41 Cb 0.00 0.30 0.23 0.00 -1.03 0.00 0.00 34.95 34.45 1vou s ARG 41 CO 0.00 -0.44 1.06 0.20 -1.13 0.00 0.00 175.30 174.99 1vou s GLY 42 N -3.15 1.57 0.00 3.88 0.00 -1.26 -2.68 107.32 105.68 1vou s GLY 42 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.72 1vou s GLY 42 CO 0.01 0.48 0.00 2.41 0.00 0.00 0.00 173.10 176.00 1vou n THR 43 N -4.52 0.00 0.00 0.90 -1.04 -1.26 -4.37 114.28 103.99 1vou n THR 43 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1vou n THR 43 Cb 0.55 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.06 1vou n THR 43 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1vou n LYS 44 N -0.79 0.00 -3.45 -2.82 4.81 -1.26 0.01 118.16 114.66 1vou n LYS 44 Ca 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.16 1vou n LYS 44 Cb 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.94 1vou n LYS 44 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1vou s PHE 45 N 0.00 0.98 -0.41 5.64 2.19 -1.26 -1.11 117.98 124.01 1vou s PHE 45 Ca 0.00 -2.00 -0.06 0.00 0.33 0.00 0.00 56.93 55.19 1vou s PHE 45 Cb 0.00 -0.98 -0.13 0.00 -1.31 0.00 0.00 43.02 40.60 1vou s PHE 45 CO 0.00 -0.82 0.94 1.63 1.83 0.00 0.00 175.22 178.80 1vou n LYS 46 N 3.44 0.00 0.08 10.12 4.76 -1.26 -1.17 118.16 134.13 1vou n LYS 46 Ca 0.20 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.66 1vou n LYS 46 Cb 0.42 -0.46 -0.03 0.00 -1.84 0.00 0.00 35.03 33.11 1vou n LYS 46 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vou h ALA 47 N 4.61 0.65 -0.08 7.82 0.00 -1.28 -3.45 119.26 127.52 1vou h ALA 47 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1vou h ALA 47 Cb 0.48 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1vou h ALA 47 CO 0.64 0.73 0.00 0.41 0.00 0.00 0.00 179.25 181.03 1vou n GLY 48 N 1.31 1.38 0.80 0.00 0.00 -0.20 0.10 105.19 108.59 1vou n GLY 48 Ca -0.04 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 1vou n GLY 48 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vou n GLN 49 N -0.58 -2.50 0.00 1.61 3.00 -1.15 -2.50 117.38 115.25 1vou n GLN 49 Ca 0.00 -0.37 0.00 0.00 -0.01 0.00 0.00 57.00 56.62 1vou n GLN 49 Cb 0.09 -0.46 0.00 0.00 0.00 0.00 0.00 30.24 29.87 1vou n GLN 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1vou n GLY 50 N -1.04 0.99 3.77 1.08 0.00 -1.13 -0.05 105.19 108.81 1vou n GLY 50 Ca 0.03 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 1vou n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vou s VAL 51 N -1.24 3.20 0.00 1.61 1.01 -1.26 -4.81 120.40 118.92 1vou s VAL 51 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1vou s VAL 51 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1vou s VAL 51 CO 0.00 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1vou n GLY 52 N 0.75 -2.37 3.73 4.51 0.00 -1.26 -4.89 105.19 105.66 1vou n GLY 52 Ca 0.03 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 1vou n GLY 52 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1vou s MET 53 N -2.74 4.38 0.00 1.61 0.00 -1.26 -4.87 119.30 116.41 1vou s MET 53 Ca 0.00 2.05 0.00 0.00 0.00 0.00 0.00 55.69 57.74 1vou s MET 53 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 34.83 31.62 1vou s MET 53 CO 0.00 -0.29 0.00 0.41 0.00 0.00 0.00 175.02 175.14 1vou n GLY 54 N 2.59 0.11 1.27 3.16 0.00 -1.26 -5.12 105.19 105.93 1vou n GLY 54 Ca 0.07 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1vou n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vou n ARG 55 N 0.00 -1.37 -1.52 1.61 3.00 -1.04 -4.93 116.66 112.42 1vou n ARG 55 Ca 0.00 1.36 -0.50 0.00 -0.01 0.00 0.00 57.85 58.70 1vou n ARG 55 Cb 0.00 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 30.90 1vou n ARG 55 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1vou n ASP 56 N 0.48 2.49 -4.54 0.55 4.64 0.29 -4.85 116.55 115.61 1vou n ASP 56 Ca 0.00 0.52 -0.40 0.00 -1.38 0.00 0.00 54.79 53.53 1vou n ASP 56 Cb 0.00 -1.31 -0.05 0.00 -1.04 0.00 0.00 41.12 38.72 1vou n ASP 56 CO 0.00 0.00 0.00 1.57 -0.82 0.00 0.00 177.20 177.95 1vou n HIS 57 N 9.27 1.43 0.07 -0.67 -0.00 -1.26 -4.53 115.22 119.53 1vou n HIS 57 Ca 0.36 0.13 0.00 0.00 -0.00 0.00 0.00 57.72 58.21 1vou n HIS 57 Cb 0.26 -2.61 0.00 0.00 -0.00 0.00 0.00 29.99 27.64 1vou n HIS 57 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1vou n THR 58 N 7.81 0.00 -3.16 3.57 -1.04 -1.26 -4.81 114.28 115.40 1vou n THR 58 Ca 0.40 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.29 1vou n THR 58 Cb 0.43 -0.15 0.01 0.00 -1.82 0.00 0.00 70.33 68.80 1vou n THR 58 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1vou n LEU 59 N -2.90 -4.59 -2.76 -4.42 4.32 -1.26 -4.92 117.00 100.46 1vou n LEU 59 Ca 0.00 0.45 -0.09 0.00 -0.02 0.00 0.00 56.01 56.35 1vou n LEU 59 Cb 0.00 -2.12 0.05 0.00 -1.62 0.00 0.00 43.42 39.73 1vou n LEU 59 CO 0.00 -1.46 0.20 0.33 -1.22 0.00 0.00 177.39 175.24 1vou n PHE 60 N 0.59 -3.18 -1.51 -1.77 -0.00 -0.90 -4.43 117.46 106.24 1vou n PHE 60 Ca -0.01 -1.87 -0.43 0.00 -0.00 0.00 0.00 57.45 55.15 1vou n PHE 60 Cb 0.46 1.51 0.00 0.00 -0.00 0.00 0.00 39.48 41.44 1vou n PHE 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1vou n ALA 61 N 1.48 -0.99 -0.91 3.13 0.00 -1.26 -4.31 120.51 117.65 1vou n ALA 61 Ca 0.09 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1vou n ALA 61 Cb 0.64 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1vou n ALA 61 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1vou n LEU 62 N 1.14 0.00 0.00 0.00 -0.00 -1.26 -4.88 117.00 111.99 1vou n LEU 62 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 1vou n LEU 62 Cb 0.37 0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.82 1vou n LEU 62 CO 0.56 -0.03 0.00 -1.20 -0.00 0.00 0.00 177.39 176.72 1vou n SER 63 N -0.99 0.00 -3.03 1.96 7.64 -1.26 -4.88 113.62 113.05 1vou n SER 63 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1vou n SER 63 Cb 0.00 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.32 1vou n SER 63 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1vou n ASP 64 N 0.00 -2.07 0.04 6.43 2.03 -1.26 -4.61 116.55 117.12 1vou n ASP 64 Ca 0.00 -0.66 0.00 0.00 0.52 0.00 0.00 54.79 54.65 1vou n ASP 64 Cb 0.00 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.93 1vou n ASP 64 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1vou n GLY 65 N -1.56 -0.10 1.43 0.27 0.00 -0.27 -3.29 105.19 101.68 1vou n GLY 65 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1vou n GLY 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vou n LYS 66 N -2.83 -3.89 -3.55 1.61 5.02 -1.26 -3.95 118.16 109.32 1vou n LYS 66 Ca 0.00 2.82 -0.09 0.00 -2.02 0.00 0.00 58.31 59.02 1vou n LYS 66 Cb 0.02 -3.06 -0.03 0.00 -0.02 0.00 0.00 35.03 31.94 1vou n LYS 66 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1vou s VAL 67 N -1.45 0.00 0.00 -0.18 0.11 -1.09 -4.46 120.40 113.33 1vou s VAL 67 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1vou s VAL 67 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1vou s VAL 67 CO 0.00 0.00 0.00 1.33 -3.33 0.00 0.00 175.10 173.10 1vou n VAL 68 N 0.23 0.00 -2.36 2.04 0.24 -1.02 -4.49 118.33 112.97 1vou n VAL 68 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1vou n VAL 68 Cb 0.60 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 1vou n VAL 68 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1vou n PHE 69 N 1.71 0.00 0.98 6.34 -0.00 -1.26 -4.50 117.46 120.73 1vou n PHE 69 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.58 1vou n PHE 69 Cb 0.00 0.00 0.59 0.00 -0.00 0.00 0.00 39.48 40.07 1vou n PHE 69 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1vou n ILE 70 N 0.00 0.16 0.00 -2.13 5.41 -1.26 -4.26 119.36 117.28 1vou n ILE 70 Ca 0.00 0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1vou n ILE 70 Cb 0.00 -0.58 0.00 0.00 -0.71 0.00 0.00 39.64 38.35 1vou n ILE 70 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1vou n ASN 71 N -1.46 0.00 0.00 4.38 2.85 -1.26 -4.76 115.26 115.01 1vou n ASN 71 Ca 0.08 0.52 0.00 0.00 -0.11 0.00 0.00 54.58 55.07 1vou n ASN 71 Cb 0.29 -0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.29 1vou n ASN 71 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1vou n LYS 72 N -0.80 0.00 -3.57 1.20 4.76 -1.26 -4.56 118.16 113.93 1vou n LYS 72 Ca 0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 1vou n LYS 72 Cb 0.00 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.13 1vou n LYS 72 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1vou s GLY 73 N 0.00 -0.35 0.00 0.72 0.00 0.93 -2.84 107.32 105.79 1vou s GLY 73 Ca 0.00 1.88 0.00 0.00 0.00 0.00 0.00 44.72 46.60 1vou s GLY 73 CO 0.00 1.08 0.00 0.58 0.00 0.00 0.00 173.10 174.76 1vou n LYS 74 N 0.91 0.00 0.00 2.90 -0.00 -1.26 -2.92 118.16 117.78 1vou n LYS 74 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 1vou n LYS 74 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.60 1vou n LYS 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vou n GLY 75 N 4.37 -1.92 2.62 2.58 0.00 -1.25 -0.93 105.19 110.66 1vou n GLY 75 Ca 0.00 0.63 -0.12 0.00 0.00 0.00 0.00 46.02 46.53 1vou n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vou n ALA 76 N -1.33 -0.18 -1.83 4.61 0.00 0.10 -4.59 120.51 117.28 1vou n ALA 76 Ca 0.00 0.19 -0.41 0.00 0.00 0.00 0.00 53.44 53.22 1vou n ALA 76 Cb 0.00 -1.64 -0.02 0.00 0.00 0.00 0.00 19.45 17.79 1vou n ALA 76 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1vou s ARG 77 N -2.90 4.33 0.34 0.00 1.70 -1.15 -4.57 118.95 116.69 1vou s ARG 77 Ca 0.00 2.23 0.05 0.00 -0.47 0.00 0.00 55.73 57.53 1vou s ARG 77 Cb 0.00 -3.10 0.68 0.00 -0.57 0.00 0.00 34.95 31.96 1vou s ARG 77 CO 0.00 -0.27 1.93 0.35 -1.08 0.00 0.00 175.30 176.23 1vou h PHE 78 N 4.13 0.86 -2.66 5.89 3.04 -1.95 -3.44 116.94 122.81 1vou h PHE 78 Ca -0.48 0.02 -0.57 0.00 3.98 0.00 0.00 57.97 60.93 1vou h PHE 78 Cb 1.22 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 39.43 1vou h PHE 78 CO 0.58 0.44 1.18 -1.50 -2.02 0.00 0.00 178.31 176.98 1vou s ILE 79 N -5.75 3.57 0.00 1.41 -1.16 -1.26 -5.05 121.20 112.96 1vou s ILE 79 Ca -0.10 0.64 0.00 0.00 -0.51 0.00 0.00 60.65 60.67 1vou s ILE 79 Cb 0.20 -3.59 0.00 0.00 0.61 0.00 0.00 42.46 39.68 1vou s ILE 79 CO 0.78 -0.26 0.44 -0.24 -2.81 0.00 0.00 174.94 172.86 1vou n SER 80 N 8.79 0.00 0.00 4.50 2.88 -1.25 -4.60 113.62 123.94 1vou n SER 80 Ca 0.20 0.44 0.00 0.00 -1.33 0.00 0.00 58.87 58.18 1vou n SER 80 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1vou n SER 80 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vou n ILE 81 N -0.54 0.00 0.00 2.46 3.06 -1.26 -2.13 119.36 120.95 1vou n ILE 81 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1vou n ILE 81 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1vou n ILE 81 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1vou n GLU 82 N -0.58 0.00 -1.91 9.51 2.13 -1.26 -5.09 120.64 123.44 1vou n GLU 82 Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 1vou n GLU 82 Cb 0.00 -0.13 0.04 0.00 0.27 0.00 0.00 31.44 31.61 1vou n GLU 82 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vou s ALA 83 N -1.00 2.51 0.00 4.31 0.00 -1.26 -4.86 121.76 121.46 1vou s ALA 83 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1vou s ALA 83 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1vou s ALA 83 CO 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 175.76 174.60 1vou n ALA 84 N -2.00 0.00 -0.71 0.00 0.00 -1.26 -3.74 120.51 112.80 1vou n ALA 84 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1vou n ALA 84 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1vou n ALA 84 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1vou n GLN 85 N -0.34 0.00 -3.68 0.00 7.27 -1.26 -4.95 117.38 114.42 1vou n GLN 85 Ca 0.00 0.15 -0.11 0.00 0.07 0.00 0.00 57.00 57.11 1vou n GLN 85 Cb 0.00 -1.08 -0.09 0.00 2.41 0.00 0.00 30.24 31.48 1vou n GLN 85 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1vou s THR 86 N -1.41 -0.01 0.00 1.69 2.01 -1.26 -5.25 115.64 111.41 1vou s THR 86 Ca 0.00 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.03 1vou s THR 86 Cb 0.00 -0.77 0.00 0.00 0.01 0.00 0.00 72.50 71.74 1vou s THR 86 CO 0.00 0.01 0.00 1.21 -0.69 0.00 0.00 174.62 175.15