#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dan s VAL 7 N 0.00 2.33 0.25 12.58 -7.23 -1.26 -5.13 120.40 121.94 1dan s VAL 7 Ca 0.00 -1.63 -0.24 0.00 -1.81 0.00 0.00 61.98 58.29 1dan s VAL 7 Cb 0.00 -2.01 -0.09 0.00 0.56 0.00 0.00 36.38 34.84 1dan s VAL 7 CO 0.00 0.16 0.84 0.00 -0.31 0.00 0.00 175.10 175.79 1dan s ALA 8 N -1.01 3.34 0.72 1.32 0.00 -1.26 -4.76 121.76 120.09 1dan s ALA 8 Ca 0.14 0.39 -0.15 0.00 0.00 0.00 0.00 51.96 52.34 1dan s ALA 8 Cb -0.10 -3.03 0.03 0.00 0.00 0.00 0.00 23.12 20.02 1dan s ALA 8 CO 0.06 0.25 1.18 0.00 0.00 0.00 0.00 175.76 177.24 1dan s ALA 9 N -1.44 2.20 0.20 0.00 0.00 -1.26 -4.75 121.76 116.70 1dan s ALA 9 Ca 0.44 0.77 -0.06 0.00 0.00 0.00 0.00 51.96 53.11 1dan s ALA 9 Cb -0.20 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 1dan s ALA 9 CO 0.24 -1.73 0.26 1.52 0.00 0.00 0.00 175.76 176.05 1dan s TYR 10 N -2.11 0.71 -1.36 0.00 -0.85 0.61 -4.91 117.35 109.43 1dan s TYR 10 Ca 0.72 -1.02 -0.07 0.00 -0.52 0.00 0.00 57.07 56.18 1dan s TYR 10 Cb -0.26 -0.21 0.02 0.00 0.38 0.00 0.00 41.96 41.89 1dan s TYR 10 CO 0.44 -0.74 1.05 0.09 -1.52 0.00 0.00 175.55 174.87 1dan n ASN 11 N -0.27 -4.52 -4.69 -0.18 4.13 -1.26 -0.65 115.26 107.83 1dan n ASN 11 Ca -0.02 -0.64 -0.42 0.00 1.68 0.00 0.00 54.58 55.17 1dan n ASN 11 Cb 0.64 -4.69 -0.03 0.00 -1.54 0.00 0.00 39.78 34.16 1dan n ASN 11 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1dan s LEU 12 N -7.03 4.36 0.00 3.41 1.02 -1.26 -4.36 118.68 114.82 1dan s LEU 12 Ca 0.41 2.46 0.03 0.00 0.02 0.00 0.00 54.13 57.05 1dan s LEU 12 Cb -0.19 -3.56 -0.01 0.00 0.02 0.00 0.00 46.19 42.45 1dan s LEU 12 CO 0.76 -0.87 -0.08 -0.89 0.02 0.00 0.00 176.35 175.28 1dan s THR 13 N 2.59 0.66 -0.13 5.49 2.01 0.11 -4.97 115.64 121.39 1dan s THR 13 Ca 0.73 -0.46 -0.15 0.00 0.31 0.00 0.00 61.69 62.11 1dan s THR 13 Cb -0.39 -0.57 -0.05 0.00 0.01 0.00 0.00 72.50 71.50 1dan s THR 13 CO 0.32 0.11 0.37 0.26 -0.69 0.00 0.00 174.62 174.99 1dan s TRP 14 N -0.35 3.50 -0.26 4.92 0.52 -1.26 -1.15 118.94 124.86 1dan s TRP 14 Ca 0.02 0.73 0.03 0.00 0.02 0.00 0.00 56.10 56.90 1dan s TRP 14 Cb -0.04 -2.41 0.06 0.00 -1.15 0.00 0.00 33.47 29.92 1dan s TRP 14 CO -0.00 0.25 -0.10 0.15 0.02 0.00 0.00 176.95 177.26 1dan s LYS 15 N 0.40 2.26 -0.02 4.98 -0.14 0.80 -4.98 119.74 123.04 1dan s LYS 15 Ca 0.21 -1.34 0.00 0.00 -1.36 0.00 0.00 55.97 53.48 1dan s LYS 15 Cb -0.14 -2.91 0.02 0.00 -1.68 0.00 0.00 37.83 33.13 1dan s LYS 15 CO 0.07 -0.57 0.00 0.45 -0.76 0.00 0.00 175.35 174.54 1dan s SER 16 N 1.11 0.31 -0.07 2.83 0.15 -1.26 -0.27 113.70 116.50 1dan s SER 16 Ca -0.09 -0.01 -0.03 0.00 0.70 0.00 0.00 55.95 56.52 1dan s SER 16 Cb -0.20 -0.16 0.04 0.00 -1.71 0.00 0.00 66.02 63.99 1dan s SER 16 CO -0.05 -0.09 0.14 -0.89 1.20 0.00 0.00 173.24 173.55 1dan s THR 17 N 0.91 -0.18 -1.28 6.45 2.01 -0.88 -4.83 115.64 117.83 1dan s THR 17 Ca -0.09 0.32 -0.04 0.00 0.31 0.00 0.00 61.69 62.19 1dan s THR 17 Cb -0.12 -0.25 0.03 0.00 0.01 0.00 0.00 72.50 72.17 1dan s THR 17 CO -0.02 0.13 0.30 0.59 -0.69 0.00 0.00 174.62 174.93 1dan n ASN 18 N 5.00 -4.38 0.00 3.53 4.13 -1.26 -1.63 115.26 120.65 1dan n ASN 18 Ca -0.11 -0.13 0.00 0.00 1.68 0.00 0.00 54.58 56.03 1dan n ASN 18 Cb 0.50 -3.64 0.00 0.00 -1.54 0.00 0.00 39.78 35.10 1dan n ASN 18 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1dan n PHE 19 N -3.85 0.00 -2.56 3.10 3.72 -1.26 -4.99 117.46 111.62 1dan n PHE 19 Ca -0.10 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.87 1dan n PHE 19 Cb 0.59 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.11 1dan n PHE 19 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1dan s LYS 20 N -0.03 3.80 -0.19 -1.08 2.47 -0.64 -4.72 119.74 119.34 1dan s LYS 20 Ca 0.00 0.80 -0.00 0.00 -1.56 0.00 0.00 55.97 55.21 1dan s LYS 20 Cb 0.00 -3.88 0.02 0.00 -1.46 0.00 0.00 37.83 32.51 1dan s LYS 20 CO 0.00 -1.27 -0.16 0.99 0.16 0.00 0.00 175.35 175.07 1dan s THR 21 N 4.39 2.38 -0.07 3.43 2.01 -1.26 -2.08 115.64 124.44 1dan s THR 21 Ca 0.50 -0.88 0.05 0.00 0.31 0.00 0.00 61.69 61.67 1dan s THR 21 Cb -0.10 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.36 1dan s THR 21 CO 0.27 0.48 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.82 1dan s ILE 22 N 1.32 1.93 -0.11 1.82 -1.09 0.62 -0.89 121.20 124.80 1dan s ILE 22 Ca 0.04 -0.98 -0.10 0.00 -2.23 0.00 0.00 60.65 57.38 1dan s ILE 22 Cb -0.14 -1.65 -0.05 0.00 -1.58 0.00 0.00 42.46 39.05 1dan s ILE 22 CO -0.10 0.54 0.23 -0.22 -1.23 0.00 0.00 174.94 174.15 1dan s LEU 23 N 0.05 4.36 0.15 2.97 2.96 0.21 -0.14 118.68 129.25 1dan s LEU 23 Ca -0.09 0.56 0.06 0.00 -0.22 0.00 0.00 54.13 54.44 1dan s LEU 23 Cb -0.15 -2.24 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 1dan s LEU 23 CO 0.05 0.31 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.66 1dan s GLU 24 N -0.62 1.12 0.38 1.98 2.02 -0.30 -0.41 118.70 122.87 1dan s GLU 24 Ca 0.16 -1.41 -0.15 0.00 0.02 0.00 0.00 54.97 53.59 1dan s GLU 24 Cb -0.13 -0.85 0.06 0.00 0.10 0.00 0.00 34.13 33.31 1dan s GLU 24 CO 0.05 0.14 0.80 -2.67 0.02 0.00 0.00 175.26 173.60 1dan n TRP 25 N 0.01 -2.31 -4.32 1.61 2.14 -0.86 -0.71 117.44 112.99 1dan n TRP 25 Ca -0.11 -1.82 -0.17 0.00 2.07 0.00 0.00 57.50 57.47 1dan n TRP 25 Cb 0.59 0.91 -0.10 0.00 -0.81 0.00 0.00 31.31 31.90 1dan n TRP 25 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1dan s GLU 26 N -2.09 1.28 0.55 -2.67 2.02 0.18 -4.82 118.70 113.14 1dan s GLU 26 Ca 0.16 -1.62 0.09 0.00 0.02 0.00 0.00 54.97 53.62 1dan s GLU 26 Cb -0.05 -0.69 0.09 0.00 0.10 0.00 0.00 34.13 33.59 1dan s GLU 26 CO 0.11 -0.03 0.76 -0.35 0.02 0.00 0.00 175.26 175.78 1dan n PRO 27 N -0.37 0.61 -2.31 0.39 -0.04 -1.26 -0.28 135.00 131.73 1dan n PRO 27 Ca -0.07 -2.92 -0.42 0.00 -0.04 0.00 0.00 63.50 60.05 1dan n PRO 27 Cb 0.63 -0.24 -0.03 0.00 -0.04 0.00 0.00 33.50 33.82 1dan n PRO 27 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1dan s LYS 28 N -4.48 4.35 -0.06 0.54 1.02 -1.26 -4.93 119.74 114.93 1dan s LYS 28 Ca 0.57 1.89 -0.29 0.00 0.02 0.00 0.00 55.97 58.15 1dan s LYS 28 Cb -0.05 -3.42 -0.07 0.00 -0.52 0.00 0.00 37.83 33.78 1dan s LYS 28 CO 0.36 -0.42 1.90 -1.25 -0.92 0.00 0.00 175.35 175.02 1dan s PRO 29 N 1.62 3.94 -0.34 -1.68 0.04 -1.26 -5.00 135.00 132.32 1dan s PRO 29 Ca 0.61 2.31 -0.06 0.00 0.04 0.00 0.00 61.00 63.90 1dan s PRO 29 Cb -0.31 -4.14 0.05 0.00 0.04 0.00 0.00 34.50 30.13 1dan s PRO 29 CO 0.28 -1.17 0.10 0.08 0.04 0.00 0.00 177.00 176.33 1dan s VAL 30 N 5.11 3.69 -1.47 -0.36 1.01 -1.26 -4.59 120.40 122.52 1dan s VAL 30 Ca 0.85 -1.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 1dan s VAL 30 Cb -0.37 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 32.90 1dan s VAL 30 CO 0.36 -0.21 0.87 0.59 0.00 0.00 0.00 175.10 176.72 1dan n ASN 31 N 4.79 -6.25 -3.54 3.32 4.13 -1.26 -4.99 115.26 111.45 1dan n ASN 31 Ca -0.12 -0.41 -0.17 0.00 1.68 0.00 0.00 54.58 55.56 1dan n ASN 31 Cb 0.44 -4.98 -0.06 0.00 -1.54 0.00 0.00 39.78 33.64 1dan n ASN 31 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dan s GLN 32 N -5.99 1.00 0.41 3.52 -2.07 -1.25 -1.47 119.66 113.81 1dan s GLN 32 Ca 0.44 0.41 0.06 0.00 -1.82 0.00 0.00 55.36 54.44 1dan s GLN 32 Cb -0.19 0.48 -0.07 0.00 -1.09 0.00 0.00 33.01 32.13 1dan s GLN 32 CO 0.54 -0.28 0.02 0.14 -1.32 0.00 0.00 175.29 174.39 1dan s VAL 33 N -0.86 1.77 0.19 3.63 -7.23 -0.05 -4.70 120.40 113.16 1dan s VAL 33 Ca -0.09 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.15 1dan s VAL 33 Cb -0.01 -2.88 -0.05 0.00 0.56 0.00 0.00 36.38 34.00 1dan s VAL 33 CO 0.08 0.00 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.45 1dan s TYR 34 N -2.82 1.57 -0.02 2.82 2.02 -0.00 -0.76 117.35 120.16 1dan s TYR 34 Ca 0.32 -0.67 -0.02 0.00 -0.37 0.00 0.00 57.07 56.33 1dan s TYR 34 Cb 0.09 -0.78 0.00 0.00 -0.40 0.00 0.00 41.96 40.87 1dan s TYR 34 CO 0.16 0.23 0.05 0.99 -1.57 0.00 0.00 175.55 175.41 1dan s THR 35 N -3.13 0.00 0.02 -0.71 2.01 -1.07 -0.30 115.64 112.46 1dan s THR 35 Ca 0.22 -0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.22 1dan s THR 35 Cb 0.01 -0.09 -0.03 0.00 0.01 0.00 0.00 72.50 72.39 1dan s THR 35 CO 0.05 -0.02 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.18 1dan s VAL 36 N -0.04 3.41 0.06 3.82 1.01 -0.31 -0.79 120.40 127.58 1dan s VAL 36 Ca -0.01 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.15 1dan s VAL 36 Cb -0.01 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1dan s VAL 36 CO 0.00 0.37 -0.19 -1.10 0.00 0.00 0.00 175.10 174.19 1dan s GLN 37 N -1.44 1.14 0.02 2.72 -0.21 -0.13 0.27 119.66 122.04 1dan s GLN 37 Ca 0.17 -0.97 -0.00 0.00 0.02 0.00 0.00 55.36 54.57 1dan s GLN 37 Cb -0.11 -1.27 -0.02 0.00 1.00 0.00 0.00 33.01 32.61 1dan s GLN 37 CO 0.07 0.31 -0.02 -1.50 -2.12 0.00 0.00 175.29 172.03 1dan s ILE 38 N -0.98 0.10 0.28 1.08 2.07 -0.09 -0.95 121.20 122.71 1dan s ILE 38 Ca 0.05 -0.79 -0.21 0.00 -1.41 0.00 0.00 60.65 58.29 1dan s ILE 38 Cb -0.09 -0.24 0.02 0.00 0.13 0.00 0.00 42.46 42.28 1dan s ILE 38 CO 0.02 -0.43 0.72 -0.94 -1.91 0.00 0.00 174.94 172.40 1dan s SER 39 N -1.28 -0.25 0.25 4.50 1.04 -0.27 -1.01 113.70 116.68 1dan s SER 39 Ca -0.14 -0.64 0.05 0.00 0.48 0.00 0.00 55.95 55.70 1dan s SER 39 Cb -0.09 0.73 -0.03 0.00 0.10 0.00 0.00 66.02 66.74 1dan s SER 39 CO -0.01 -1.36 0.38 0.42 0.98 0.00 0.00 173.24 173.65 1dan s THR 40 N -3.86 5.22 0.55 2.02 -4.23 -1.26 -1.02 115.64 113.06 1dan s THR 40 Ca 0.11 -0.94 0.41 0.00 -1.18 0.00 0.00 61.69 60.09 1dan s THR 40 Cb -0.06 -3.85 0.61 0.00 1.34 0.00 0.00 72.50 70.54 1dan s THR 40 CO 0.07 -0.35 1.74 0.11 -0.54 0.00 0.00 174.62 175.65 1dan h LYS 41 N 1.13 0.00 0.00 3.99 1.79 -1.96 -1.19 116.57 120.32 1dan h LYS 41 Ca -0.52 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 1dan h LYS 41 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1dan h LYS 41 CO 0.61 0.00 -0.01 -1.13 -1.08 0.00 0.00 179.45 177.83 1dan n SER 42 N -4.09 1.87 -4.96 0.86 3.41 -1.26 -5.06 113.62 104.39 1dan n SER 42 Ca 0.31 -2.19 -0.19 0.00 -0.26 0.00 0.00 58.87 56.54 1dan n SER 42 Cb 1.47 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 65.31 1dan n SER 42 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1dan s GLY 43 N -1.38 2.01 0.58 5.00 0.00 -0.45 -5.10 107.32 107.97 1dan s GLY 43 Ca 0.08 -1.78 -0.15 0.00 0.00 0.00 0.00 44.72 42.87 1dan s GLY 43 CO 0.01 -1.60 1.03 0.99 0.00 0.00 0.00 173.10 173.52 1dan s ASP 44 N -4.31 6.10 0.19 1.64 1.01 -1.26 -4.57 116.67 115.47 1dan s ASP 44 Ca 0.52 1.67 -0.30 0.00 0.71 0.00 0.00 52.55 55.15 1dan s ASP 44 Cb -0.07 -2.51 -0.08 0.00 1.01 0.00 0.00 42.92 41.27 1dan s ASP 44 CO 0.31 -0.95 0.99 0.26 0.21 0.00 0.00 175.17 175.99 1dan s TRP 45 N -2.65 3.83 -0.08 4.23 0.52 -1.26 -4.60 118.94 118.92 1dan s TRP 45 Ca 0.60 1.81 0.04 0.00 0.02 0.00 0.00 56.10 58.57 1dan s TRP 45 Cb -0.13 -3.08 -0.01 0.00 -1.15 0.00 0.00 33.47 29.10 1dan s TRP 45 CO 0.38 0.11 -0.21 0.21 0.02 0.00 0.00 176.95 177.46 1dan s LYS 46 N -0.71 2.85 0.21 4.98 2.20 -0.18 -4.92 119.74 124.17 1dan s LYS 46 Ca 0.45 -0.83 -0.18 0.00 -0.36 0.00 0.00 55.97 55.05 1dan s LYS 46 Cb -0.26 -2.32 -0.08 0.00 -1.51 0.00 0.00 37.83 33.65 1dan s LYS 46 CO 0.33 0.33 0.69 -1.12 -0.36 0.00 0.00 175.35 175.21 1dan s SER 47 N 0.00 7.00 0.13 1.43 0.01 -1.26 -0.92 113.70 120.09 1dan s SER 47 Ca -0.07 1.34 -0.10 0.00 1.31 0.00 0.00 55.95 58.43 1dan s SER 47 Cb -0.15 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1dan s SER 47 CO 0.05 0.03 0.28 -0.54 0.41 0.00 0.00 173.24 173.47 1dan s LYS 48 N -2.02 1.04 -1.35 12.44 -0.14 0.14 -4.94 119.74 124.91 1dan s LYS 48 Ca 0.42 -1.01 -0.02 0.00 -1.36 0.00 0.00 55.97 54.00 1dan s LYS 48 Cb -0.16 0.38 -0.00 0.00 -1.68 0.00 0.00 37.83 36.37 1dan s LYS 48 CO 0.20 -0.37 0.53 0.00 -0.76 0.00 0.00 175.35 174.95 1dan n PHE 50 N -4.34 2.40 -3.98 0.00 3.72 -1.26 -2.90 117.46 111.10 1dan n PHE 50 Ca -0.29 -0.08 -0.29 0.00 -0.05 0.00 0.00 57.45 56.74 1dan n PHE 50 Cb 0.67 -2.69 0.00 0.00 -0.94 0.00 0.00 39.48 36.52 1dan n PHE 50 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1dan n TYR 51 N 6.46 -1.96 -2.85 1.38 4.01 0.32 -4.94 117.16 119.59 1dan n TYR 51 Ca 0.21 0.83 -0.32 0.00 -0.16 0.00 0.00 57.90 58.46 1dan n TYR 51 Cb 0.33 -3.71 -0.06 0.00 -0.31 0.00 0.00 39.34 35.59 1dan n TYR 51 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1dan s THR 52 N -3.50 4.56 -1.96 -0.72 -1.32 0.59 -4.62 115.64 108.68 1dan s THR 52 Ca 0.44 1.14 0.23 0.00 -1.21 0.00 0.00 61.69 62.29 1dan s THR 52 Cb -0.23 -3.64 -0.02 0.00 -1.51 0.00 0.00 72.50 67.09 1dan s THR 52 CO 0.87 -0.37 1.08 0.35 -2.21 0.00 0.00 174.62 174.33 1dan n THR 53 N -0.82 0.00 -1.43 5.08 -2.24 -1.26 -0.82 114.28 112.79 1dan n THR 53 Ca 0.05 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.29 1dan n THR 53 Cb 0.54 1.22 0.09 0.00 -2.10 0.00 0.00 70.33 70.08 1dan n THR 53 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1dan s ASP 54 N -2.52 4.52 -0.32 3.42 1.01 -1.26 -4.60 116.67 116.91 1dan s ASP 54 Ca 0.18 1.53 0.07 0.00 0.71 0.00 0.00 52.55 55.04 1dan s ASP 54 Cb 0.18 -2.28 0.47 0.00 1.01 0.00 0.00 42.92 42.30 1dan s ASP 54 CO 0.60 -1.98 1.39 0.35 0.21 0.00 0.00 175.17 175.73 1dan n THR 55 N -3.46 2.62 -3.64 -1.27 -2.24 -1.26 -4.86 114.28 100.18 1dan n THR 55 Ca 0.08 -3.45 -0.11 0.00 -2.27 0.00 0.00 64.05 58.30 1dan n THR 55 Cb 0.55 -0.74 -0.05 0.00 -2.10 0.00 0.00 70.33 67.99 1dan n THR 55 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1dan s GLU 56 N -3.46 1.04 -0.20 -0.78 -1.05 -1.26 -2.03 118.70 110.96 1dan s GLU 56 Ca 0.49 -0.64 -0.09 0.00 -0.15 0.00 0.00 54.97 54.57 1dan s GLU 56 Cb 0.42 0.46 0.07 0.00 -0.44 0.00 0.00 34.13 34.64 1dan s GLU 56 CO 0.00 -0.40 0.45 0.00 0.95 0.00 0.00 175.26 176.27 1dan s ASP 58 N 1.88 6.93 0.00 0.00 2.15 -1.26 -0.62 116.67 125.74 1dan s ASP 58 Ca -0.07 1.06 0.12 0.00 0.43 0.00 0.00 52.55 54.09 1dan s ASP 58 Cb -0.09 -2.52 0.19 0.00 -0.30 0.00 0.00 42.92 40.20 1dan s ASP 58 CO -0.14 -0.79 1.05 0.18 -0.17 0.00 0.00 175.17 175.30 1dan n LEU 59 N 6.64 2.42 -0.31 -1.34 4.77 -0.07 -4.75 117.00 124.35 1dan n LEU 59 Ca 0.11 -1.42 0.01 0.00 -0.03 0.00 0.00 56.01 54.68 1dan n LEU 59 Cb 0.47 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.54 1dan n LEU 59 CO 0.56 0.53 0.65 0.74 -1.33 0.00 0.00 177.39 178.55 1dan h THR 60 N 2.29 0.10 0.00 -5.08 2.02 -1.77 -0.25 112.91 110.21 1dan h THR 60 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1dan h THR 60 Cb 0.61 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1dan h THR 60 CO 0.00 0.00 -0.02 0.44 0.37 0.00 0.00 175.52 176.31 1dan h ASP 61 N -0.02 0.00 0.00 4.18 3.32 -1.91 -1.82 116.42 120.16 1dan h ASP 61 Ca 0.38 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 1dan h ASP 61 Cb 0.62 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1dan h ASP 61 CO -0.90 0.02 -0.14 -0.33 -1.72 0.00 0.00 179.24 176.17 1dan h GLU 62 N 0.00 0.00 0.00 3.56 4.39 -1.42 -3.37 114.58 117.73 1dan h GLU 62 Ca -0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1dan h GLU 62 Cb 0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1dan h GLU 62 CO 0.00 0.83 -0.19 -0.84 -1.16 0.00 0.00 179.01 177.66 1dan h ILE 63 N -1.00 0.85 0.00 3.13 -0.00 -1.28 -2.49 117.51 116.72 1dan h ILE 63 Ca -0.04 -0.73 0.00 0.00 -0.00 0.00 0.00 64.86 64.10 1dan h ILE 63 Cb 0.88 1.43 0.00 0.00 -0.00 0.00 0.00 36.82 39.13 1dan h ILE 63 CO -0.02 0.19 0.00 1.33 -0.00 0.00 0.00 178.15 179.64 1dan n VAL 64 N -3.89 0.06 0.16 0.16 0.24 -0.70 -2.91 118.33 111.45 1dan n VAL 64 Ca -0.02 0.01 0.01 0.00 -2.04 0.00 0.00 64.34 62.30 1dan n VAL 64 Cb 0.28 -0.60 0.27 0.00 -1.47 0.00 0.00 33.84 32.32 1dan n VAL 64 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1dan h LYS 65 N 0.00 0.02 -0.96 7.34 1.57 -1.61 -3.40 116.57 119.53 1dan h LYS 65 Ca 0.00 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1dan h LYS 65 Cb 0.07 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.18 1dan h LYS 65 CO 0.00 0.49 -0.36 0.34 -0.57 0.00 0.00 179.45 179.35 1dan s ASP 66 N -6.90 -1.57 0.23 0.86 -1.08 -1.15 -5.04 116.67 102.03 1dan s ASP 66 Ca -0.02 0.14 0.24 0.00 -0.52 0.00 0.00 52.55 52.38 1dan s ASP 66 Cb 0.14 1.99 0.94 0.00 -1.46 0.00 0.00 42.92 44.52 1dan s ASP 66 CO 0.74 -0.28 1.72 1.33 0.52 0.00 0.00 175.17 179.20 1dan n VAL 67 N 5.35 0.77 1.13 1.11 0.24 -1.20 -2.99 118.33 122.74 1dan n VAL 67 Ca 0.06 0.12 0.12 0.00 -2.04 0.00 0.00 64.34 62.59 1dan n VAL 67 Cb 0.54 -1.02 0.31 0.00 -1.47 0.00 0.00 33.84 32.20 1dan n VAL 67 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1dan n LYS 68 N -2.21 0.49 -1.78 7.34 5.02 -1.26 -4.92 118.16 120.84 1dan n LYS 68 Ca 0.03 -0.29 -0.31 0.00 -2.02 0.00 0.00 58.31 55.72 1dan n LYS 68 Cb 0.27 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.81 1dan n LYS 68 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1dan s GLN 69 N -2.71 3.36 -0.18 1.97 -1.52 -1.16 -5.05 119.66 114.37 1dan s GLN 69 Ca 0.18 0.84 -0.07 0.00 -1.95 0.00 0.00 55.36 54.36 1dan s GLN 69 Cb 0.18 -2.05 -0.04 0.00 -0.22 0.00 0.00 33.01 30.89 1dan s GLN 69 CO 0.60 -0.76 0.06 0.99 -0.25 0.00 0.00 175.29 175.93 1dan s THR 70 N -3.10 4.81 0.15 -0.19 2.01 -1.26 -5.09 115.64 112.97 1dan s THR 70 Ca 0.56 -0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.61 1dan s THR 70 Cb -0.12 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1dan s THR 70 CO 0.53 0.47 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.58 1dan s TYR 71 N 0.28 2.78 -0.01 4.92 1.51 -1.26 -3.81 117.35 121.75 1dan s TYR 71 Ca 0.04 -0.15 0.04 0.00 -1.01 0.00 0.00 57.07 55.98 1dan s TYR 71 Cb -0.12 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.34 1dan s TYR 71 CO 0.00 0.49 -0.13 -1.17 -1.11 0.00 0.00 175.55 173.63 1dan s LEU 72 N -2.68 2.02 0.16 -1.29 1.98 -0.19 -4.99 118.68 113.69 1dan s LEU 72 Ca 0.25 -0.23 0.05 0.00 -2.89 0.00 0.00 54.13 51.31 1dan s LEU 72 Cb -0.10 -0.66 -0.04 0.00 0.66 0.00 0.00 46.19 46.05 1dan s LEU 72 CO 0.17 0.16 -0.12 0.00 -1.89 0.00 0.00 176.35 174.67 1dan s ALA 73 N -0.30 1.58 -0.03 5.97 0.00 -1.26 -1.11 121.76 126.61 1dan s ALA 73 Ca 0.05 -1.49 -0.09 0.00 0.00 0.00 0.00 51.96 50.43 1dan s ALA 73 Cb -0.05 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1dan s ALA 73 CO -0.00 -0.02 0.20 -0.98 0.00 0.00 0.00 175.76 174.95 1dan s ARG 74 N -3.52 0.45 -0.17 0.00 1.70 -0.12 -4.98 118.95 112.31 1dan s ARG 74 Ca 0.16 -0.13 -0.01 0.00 -0.47 0.00 0.00 55.73 55.28 1dan s ARG 74 Cb 0.00 0.20 -0.01 0.00 -0.57 0.00 0.00 34.95 34.57 1dan s ARG 74 CO 0.02 -0.10 -0.11 0.08 -1.08 0.00 0.00 175.30 174.11 1dan s VAL 75 N -0.89 3.01 0.06 4.99 1.01 -1.26 -0.96 120.40 126.36 1dan s VAL 75 Ca -0.10 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 1dan s VAL 75 Cb -0.05 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 1dan s VAL 75 CO 0.02 0.49 0.35 -0.36 0.00 0.00 0.00 175.10 175.59 1dan s PHE 76 N 0.92 3.57 -0.17 5.22 0.08 0.03 -4.69 117.98 122.95 1dan s PHE 76 Ca -0.02 0.68 -0.02 0.00 0.12 0.00 0.00 56.93 57.68 1dan s PHE 76 Cb -0.15 -2.07 -0.01 0.00 -0.57 0.00 0.00 43.02 40.22 1dan s PHE 76 CO -0.01 0.55 -0.09 -1.12 -0.10 0.00 0.00 175.22 174.45 1dan s SER 77 N -1.82 4.15 -0.05 1.36 0.01 -1.26 -2.60 113.70 113.50 1dan s SER 77 Ca 0.32 -0.35 0.06 0.00 1.31 0.00 0.00 55.95 57.28 1dan s SER 77 Cb -0.13 -1.67 -0.02 0.00 0.21 0.00 0.00 66.02 64.40 1dan s SER 77 CO 0.18 0.08 -0.22 -0.31 0.41 0.00 0.00 173.24 173.38 1dan s TYR 78 N 0.88 2.49 0.27 2.43 2.02 0.06 -4.98 117.35 120.53 1dan s TYR 78 Ca -0.02 -0.45 -0.29 0.00 -0.37 0.00 0.00 57.07 55.93 1dan s TYR 78 Cb -0.15 -1.59 -0.09 0.00 -0.40 0.00 0.00 41.96 39.73 1dan s TYR 78 CO 0.00 -0.04 1.15 -1.25 -1.57 0.00 0.00 175.55 173.84 1dan s PRO 79 N -0.46 4.57 0.00 -1.71 0.04 -1.26 -0.87 135.00 135.31 1dan s PRO 79 Ca 0.05 1.88 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1dan s PRO 79 Cb -0.12 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1dan s PRO 79 CO 0.01 0.10 0.00 0.00 0.04 0.00 0.00 177.00 177.16