#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbi n SER 6 N 0.00 0.61 -4.48 -5.58 2.88 -1.26 -4.67 113.62 101.13 1pbi n SER 6 Ca 0.00 0.02 -0.43 0.00 -1.33 0.00 0.00 58.87 57.13 1pbi n SER 6 Cb 0.00 0.77 -0.04 0.00 -0.75 0.00 0.00 64.21 64.20 1pbi n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pbi s ALA 7 N -3.29 3.04 0.06 -1.46 0.00 -1.26 -3.83 121.76 115.02 1pbi s ALA 7 Ca 0.01 -1.80 -0.01 0.00 0.00 0.00 0.00 51.96 50.17 1pbi s ALA 7 Cb 0.13 -3.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.24 1pbi s ALA 7 CO 0.80 -2.92 -0.04 0.00 0.00 0.00 0.00 175.76 173.61 1pbi h ASP 10 N 7.94 -0.03 -3.51 0.00 3.32 -1.91 -3.27 116.42 118.95 1pbi h ASP 10 Ca -0.25 -0.69 -0.69 0.00 0.02 0.00 0.00 57.03 55.42 1pbi h ASP 10 Cb 1.12 0.01 -0.35 0.00 0.22 0.00 0.00 39.33 40.33 1pbi h ASP 10 CO 0.25 0.72 -0.57 -0.89 -1.72 0.00 0.00 179.24 177.03 1pbi s THR 11 N -2.97 3.20 -0.27 0.35 2.01 -1.26 -4.93 115.64 111.77 1pbi s THR 11 Ca -0.16 -2.05 -0.10 0.00 0.31 0.00 0.00 61.69 59.70 1pbi s THR 11 Cb -0.01 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 1pbi s THR 11 CO 0.61 -0.66 0.14 0.00 -0.69 0.00 0.00 174.62 174.03 1pbi s LEU 13 N 1.69 3.64 0.02 0.00 1.43 -0.12 -4.96 118.68 120.37 1pbi s LEU 13 Ca 0.07 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.18 1pbi s LEU 13 Cb -0.16 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 1pbi s LEU 13 CO 0.08 0.10 -0.16 0.00 0.23 0.00 0.00 176.35 176.60 1pbi s THR 15 N -0.61 3.17 -1.73 0.00 -4.23 -0.73 -4.92 115.64 106.59 1pbi s THR 15 Ca 0.05 0.38 0.29 0.00 -1.18 0.00 0.00 61.69 61.23 1pbi s THR 15 Cb -0.07 -3.03 0.52 0.00 1.34 0.00 0.00 72.50 71.26 1pbi s THR 15 CO 0.00 -0.50 1.92 0.29 -0.54 0.00 0.00 174.62 175.79 1pbi n LYS 16 N -3.50 0.77 -0.35 3.99 5.02 -1.26 -4.56 118.16 118.27 1pbi n LYS 16 Ca 0.07 -0.23 -0.29 0.00 -2.02 0.00 0.00 58.31 55.84 1pbi n LYS 16 Cb 0.55 -1.50 0.27 0.00 -0.02 0.00 0.00 35.03 34.34 1pbi n LYS 16 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1pbi n SER 17 N -0.91 -3.25 -3.53 4.39 3.41 -1.26 -4.90 113.62 107.57 1pbi n SER 17 Ca 0.16 -0.58 -0.19 0.00 -0.26 0.00 0.00 58.87 58.00 1pbi n SER 17 Cb 0.26 -1.07 -0.14 0.00 -0.26 0.00 0.00 64.21 63.00 1pbi n SER 17 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1pbi s ASN 18 N -2.70 1.44 0.57 4.04 2.20 -1.26 -2.61 114.94 116.62 1pbi s ASN 18 Ca 0.65 -0.21 -0.17 0.00 -0.94 0.00 0.00 52.86 52.18 1pbi s ASN 18 Cb -0.16 0.29 -0.05 0.00 -2.00 0.00 0.00 41.25 39.33 1pbi s ASN 18 CO 0.59 -0.32 1.07 -2.84 -2.94 0.00 0.00 177.10 172.66 1pbi s PRO 19 N 2.30 3.37 0.50 3.55 0.02 -1.26 -5.13 135.00 138.34 1pbi s PRO 19 Ca 0.06 1.34 -0.17 0.00 0.02 0.00 0.00 61.00 62.25 1pbi s PRO 19 Cb -0.15 -2.03 -0.08 0.00 0.02 0.00 0.00 34.50 32.25 1pbi s PRO 19 CO -0.11 -0.79 0.97 -1.25 -0.33 0.00 0.00 177.00 175.49 1pbi s PRO 20 N -3.73 3.99 -0.11 5.54 0.04 -1.07 -5.04 135.00 134.61 1pbi s PRO 20 Ca 0.67 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1pbi s PRO 20 Cb -0.18 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 32.19 1pbi s PRO 20 CO 0.32 -0.22 -0.12 0.99 0.04 0.00 0.00 177.00 178.00 1pbi s THR 21 N -2.54 3.15 0.28 1.26 2.01 -1.26 -4.58 115.64 113.95 1pbi s THR 21 Ca 0.59 -0.64 0.10 0.00 0.31 0.00 0.00 61.69 62.04 1pbi s THR 21 Cb -0.10 -2.31 -0.05 0.00 0.01 0.00 0.00 72.50 70.05 1pbi s THR 21 CO 0.28 0.54 -0.14 0.00 -0.69 0.00 0.00 174.62 174.61 1pbi s ARG 23 N -3.60 1.12 -0.29 0.00 1.70 -0.01 -0.51 118.95 117.35 1pbi s ARG 23 Ca 0.29 -0.56 -0.08 0.00 -0.47 0.00 0.00 55.73 54.91 1pbi s ARG 23 Cb -0.01 0.50 -0.01 0.00 -0.57 0.00 0.00 34.95 34.86 1pbi s ARG 23 CO 0.13 -0.45 0.12 0.00 -1.08 0.00 0.00 175.30 174.02 1pbi n VAL 25 N 4.95 2.36 -2.15 0.00 0.24 -0.93 -4.17 118.33 118.63 1pbi n VAL 25 Ca -0.15 -1.23 -0.38 0.00 -2.04 0.00 0.00 64.34 60.54 1pbi n VAL 25 Cb 0.49 -0.38 -0.01 0.00 -1.47 0.00 0.00 33.84 32.48 1pbi n VAL 25 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1pbi s ASP 26 N -0.68 6.24 0.11 -1.34 1.01 -1.26 -4.98 116.67 115.77 1pbi s ASP 26 Ca 0.44 2.48 0.10 0.00 0.71 0.00 0.00 52.55 56.29 1pbi s ASP 26 Cb 0.35 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.62 1pbi s ASP 26 CO 0.12 -0.88 -0.24 -0.69 0.21 0.00 0.00 175.17 173.68 1pbi s VAL 27 N -1.38 2.41 -0.95 -1.27 1.01 -1.26 -4.29 120.40 114.66 1pbi s VAL 27 Ca 0.60 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1pbi s VAL 27 Cb -0.34 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1pbi s VAL 27 CO 0.42 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1pbi n GLY 28 N 1.05 -1.35 0.00 4.51 0.00 -0.66 -4.90 105.19 103.84 1pbi n GLY 28 Ca -0.17 -0.98 0.07 0.00 0.00 0.00 0.00 46.02 44.94 1pbi n GLY 28 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pbi n GLU 30 N -0.09 0.09 -3.83 1.61 1.02 -1.25 0.82 120.64 119.01 1pbi n GLU 30 Ca 0.00 0.22 -0.06 0.00 -0.02 0.00 0.00 57.16 57.29 1pbi n GLU 30 Cb 0.00 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 29.91 1pbi n GLU 30 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1pbi s THR 31 N -2.80 0.00 0.40 2.62 -1.32 -1.26 -4.81 115.64 108.47 1pbi s THR 31 Ca 0.10 -0.89 0.08 0.00 -1.21 0.00 0.00 61.69 59.77 1pbi s THR 31 Cb 0.09 -2.27 -0.02 0.00 -1.51 0.00 0.00 72.50 68.79 1pbi s THR 31 CO 0.23 0.00 0.40 0.00 -2.21 0.00 0.00 174.62 173.04 1pbi s HIS 33 N -2.42 2.11 0.46 0.00 -3.43 -1.26 -4.92 115.29 105.83 1pbi s HIS 33 Ca 0.48 1.48 0.17 0.00 -0.80 0.00 0.00 55.06 56.39 1pbi s HIS 33 Cb -0.05 -3.17 1.13 0.00 -1.43 0.00 0.00 32.58 29.07 1pbi s HIS 33 CO 0.29 -2.48 1.99 0.66 -2.00 0.00 0.00 174.74 173.19 1pbi h SER 34 N -1.62 0.26 -0.02 7.38 4.64 -1.93 -2.54 113.55 119.72 1pbi h SER 34 Ca -0.47 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1pbi h SER 34 Cb 1.27 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1pbi h SER 34 CO 0.50 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 1pbi n ALA 35 N -2.55 2.61 -2.30 5.18 0.00 -1.26 -4.92 120.51 117.27 1pbi n ALA 35 Ca 0.09 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 1pbi n ALA 35 Cb 0.43 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 1pbi n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pbi h LEU 37 N 8.60 0.00 -7.70 0.00 -0.00 -1.91 -3.43 115.31 110.88 1pbi h LEU 37 Ca -0.35 -0.85 -0.70 0.00 -0.00 0.00 0.00 57.88 55.97 1pbi h LEU 37 Cb 1.16 0.00 -0.34 0.00 -0.00 0.00 0.00 40.66 41.48 1pbi h LEU 37 CO 0.91 1.14 -0.42 -0.55 -0.00 0.00 0.00 178.44 179.52 1pbi s SER 38 N -6.40 5.32 -0.44 -0.43 0.15 -1.26 -5.05 113.70 105.59 1pbi s SER 38 Ca -0.22 -2.48 -0.15 0.00 0.70 0.00 0.00 55.95 53.80 1pbi s SER 38 Cb -0.00 -1.87 0.04 0.00 -1.71 0.00 0.00 66.02 62.48 1pbi s SER 38 CO 0.66 -0.46 0.35 0.00 1.20 0.00 0.00 173.24 174.99 1pbi s ILE 40 N 1.70 4.88 0.23 0.00 -1.09 0.05 -4.90 121.20 122.07 1pbi s ILE 40 Ca 0.05 0.00 0.11 0.00 -2.23 0.00 0.00 60.65 58.59 1pbi s ILE 40 Cb -0.21 -3.23 -0.05 0.00 -1.58 0.00 0.00 42.46 37.40 1pbi s ILE 40 CO 0.09 0.43 -0.19 0.00 -1.23 0.00 0.00 174.94 174.03 1pbi s ALA 42 N -2.02 3.68 -1.23 0.00 0.00 0.42 -4.97 121.76 117.64 1pbi s ALA 42 Ca 0.25 -0.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.47 1pbi s ALA 42 Cb -0.07 -2.19 0.19 0.00 0.00 0.00 0.00 23.12 21.04 1pbi s ALA 42 CO 0.13 0.23 2.15 0.66 0.00 0.00 0.00 175.76 178.93 1pbi n TYR 43 N -1.06 2.65 -4.46 0.00 0.53 -1.26 -4.02 117.16 109.53 1pbi n TYR 43 Ca -0.03 -2.74 -0.22 0.00 -1.02 0.00 0.00 57.90 53.89 1pbi n TYR 43 Cb 0.54 -1.65 -0.10 0.00 -1.03 0.00 0.00 39.34 37.10 1pbi n TYR 43 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 1pbi s SER 44 N -0.14 2.90 -0.19 7.72 1.04 -1.26 -5.08 113.70 118.69 1pbi s SER 44 Ca 0.48 -1.25 -0.01 0.00 0.48 0.00 0.00 55.95 55.65 1pbi s SER 44 Cb 0.17 -0.19 0.01 0.00 0.10 0.00 0.00 66.02 66.10 1pbi s SER 44 CO -0.08 -0.39 -0.14 0.21 0.98 0.00 0.00 173.24 173.82 1pbi s ASN 45 N -3.50 3.64 0.83 7.02 3.04 -1.26 -1.84 114.94 122.88 1pbi s ASN 45 Ca 0.32 -0.52 -0.12 0.00 0.04 0.00 0.00 52.86 52.58 1pbi s ASN 45 Cb 0.05 -1.58 0.09 0.00 -1.54 0.00 0.00 41.25 38.27 1pbi s ASN 45 CO 0.14 0.01 1.11 -2.16 -3.04 0.00 0.00 177.10 173.16 1pbi s PRO 46 N 1.24 1.81 0.78 0.43 0.04 -1.26 -5.12 135.00 132.92 1pbi s PRO 46 Ca 0.03 0.51 -0.12 0.00 0.04 0.00 0.00 61.00 61.46 1pbi s PRO 46 Cb -0.14 -1.90 0.07 0.00 0.04 0.00 0.00 34.50 32.57 1pbi s PRO 46 CO -0.07 -1.78 1.13 -2.14 0.04 0.00 0.00 177.00 174.18 1pbi s PRO 47 N -5.21 1.98 -0.19 0.56 0.02 -0.76 -5.04 135.00 126.35 1pbi s PRO 47 Ca 0.62 1.44 -0.00 0.00 0.02 0.00 0.00 61.00 63.07 1pbi s PRO 47 Cb -0.14 -1.85 0.05 0.00 0.02 0.00 0.00 34.50 32.58 1pbi s PRO 47 CO 0.54 -1.89 -0.05 0.15 -0.33 0.00 0.00 177.00 175.41 1pbi s LYS 48 N -4.48 1.49 0.08 5.54 1.02 -1.26 -3.93 119.74 118.21 1pbi s LYS 48 Ca 0.66 -0.66 0.08 0.00 0.02 0.00 0.00 55.97 56.07 1pbi s LYS 48 Cb -0.22 -2.20 -0.03 0.00 -0.52 0.00 0.00 37.83 34.86 1pbi s LYS 48 CO 0.52 -0.48 -0.20 0.00 -0.92 0.00 0.00 175.35 174.26 1pbi s GLN 50 N -1.64 0.23 -0.29 0.00 0.74 0.30 -1.65 119.66 117.35 1pbi s GLN 50 Ca 0.06 -0.30 -0.23 0.00 0.05 0.00 0.00 55.36 54.95 1pbi s GLN 50 Cb -0.10 0.09 -0.00 0.00 1.10 0.00 0.00 33.01 34.10 1pbi s GLN 50 CO 0.03 -0.04 0.74 0.00 -0.55 0.00 0.00 175.29 175.47 1pbi n PHE 52 N 6.06 0.00 -1.25 0.00 3.01 0.26 -4.47 117.46 121.07 1pbi n PHE 52 Ca 0.02 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.13 1pbi n PHE 52 Cb 0.48 -0.07 0.10 0.00 -0.01 0.00 0.00 39.48 39.99 1pbi n PHE 52 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1pbi n ASP 53 N -0.65 0.38 -4.01 4.37 8.00 -1.26 -5.00 116.55 118.39 1pbi n ASP 53 Ca 0.19 0.62 -0.20 0.00 0.71 0.00 0.00 54.79 56.11 1pbi n ASP 53 Cb 0.24 -1.41 -0.15 0.00 -0.02 0.00 0.00 41.12 39.77 1pbi n ASP 53 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1pbi s THR 54 N -1.94 0.78 0.22 -3.53 2.01 -1.26 -4.44 115.64 107.48 1pbi s THR 54 Ca 0.72 -0.37 -0.10 0.00 0.31 0.00 0.00 61.69 62.24 1pbi s THR 54 Cb -0.32 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 1pbi s THR 54 CO 0.52 0.24 0.39 -1.10 -0.69 0.00 0.00 174.62 173.97 1pbi s GLN 55 N 0.08 1.42 -0.25 4.92 -1.52 0.34 -4.93 119.66 119.71 1pbi s GLN 55 Ca -0.01 -1.29 0.07 0.00 -1.95 0.00 0.00 55.36 52.17 1pbi s GLN 55 Cb -0.07 0.42 0.55 0.00 -0.22 0.00 0.00 33.01 33.69 1pbi s GLN 55 CO 0.00 -0.56 1.55 0.36 -0.25 0.00 0.00 175.29 176.39 1pbi n LYS 56 N -0.33 2.88 -3.92 2.91 2.85 -1.26 0.15 118.16 121.43 1pbi n LYS 56 Ca -0.02 -2.26 -0.08 0.00 -1.05 0.00 0.00 58.31 54.90 1pbi n LYS 56 Cb 0.63 -1.96 -0.03 0.00 -0.65 0.00 0.00 35.03 33.01 1pbi n LYS 56 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 1pbi s PHE 57 N -2.35 0.12 -0.07 5.58 -0.12 -1.26 -4.90 117.98 114.97 1pbi s PHE 57 Ca 0.41 -0.55 0.01 0.00 -0.05 0.00 0.00 56.93 56.75 1pbi s PHE 57 Cb 0.33 0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 43.16 1pbi s PHE 57 CO 0.10 -1.16 -0.09 0.00 -0.05 0.00 0.00 175.22 174.02 1pbi s TYR 59 N -0.63 1.53 0.46 0.00 2.02 -1.26 -5.02 117.35 114.45 1pbi s TYR 59 Ca 0.09 0.45 -0.13 0.00 -0.37 0.00 0.00 57.07 57.11 1pbi s TYR 59 Cb -0.11 -3.84 -0.07 0.00 -0.40 0.00 0.00 41.96 37.54 1pbi s TYR 59 CO 0.02 -2.85 0.87 -1.59 -1.57 0.00 0.00 175.55 170.43 1pbi s LYS 60 N -5.69 3.84 0.77 -0.62 -2.85 -1.26 -4.52 119.74 109.41 1pbi s LYS 60 Ca 0.71 0.68 -0.14 0.00 -1.00 0.00 0.00 55.97 56.23 1pbi s LYS 60 Cb -0.07 -2.27 0.06 0.00 -2.06 0.00 0.00 37.83 33.50 1pbi s LYS 60 CO 0.53 -0.17 1.20 1.14 0.10 0.00 0.00 175.35 178.16 1pbi s GLN 61 N -4.02 1.87 -0.21 1.78 1.03 -1.23 0.48 119.66 119.34 1pbi s GLN 61 Ca 0.55 1.73 -0.16 0.00 0.04 0.00 0.00 55.36 57.51 1pbi s GLN 61 Cb -0.10 -1.80 -0.19 0.00 0.03 0.00 0.00 33.01 30.95 1pbi s GLN 61 CO 0.33 -2.04 0.09 0.00 -2.54 0.00 0.00 175.29 171.13 1pbi n HIS 63 N -4.15 0.00 -2.02 0.00 -0.00 -1.26 -4.99 115.22 102.80 1pbi n HIS 63 Ca -0.38 -0.76 -0.03 0.00 -0.00 0.00 0.00 57.72 56.56 1pbi n HIS 63 Cb 0.81 -0.11 -0.01 0.00 -0.00 0.00 0.00 29.99 30.68 1pbi n HIS 63 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1pbi n ASN 64 N -1.05 -1.39 -4.31 0.41 3.02 -1.26 -4.90 115.26 105.78 1pbi n ASN 64 Ca 0.11 0.31 -0.29 0.00 -0.03 0.00 0.00 54.58 54.67 1pbi n ASN 64 Cb 0.57 -1.41 -0.15 0.00 -0.61 0.00 0.00 39.78 38.19 1pbi n ASN 64 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1pbi s SER 65 N -1.76 2.97 -0.48 6.41 1.04 -1.26 -5.10 113.70 115.51 1pbi s SER 65 Ca 0.00 -0.55 -0.17 0.00 0.48 0.00 0.00 55.95 55.71 1pbi s SER 65 Cb 0.00 -0.28 0.07 0.00 0.10 0.00 0.00 66.02 65.91 1pbi s SER 65 CO 0.00 0.25 0.47 -1.83 0.98 0.00 0.00 173.24 173.11 1pbi s GLU 66 N -1.10 3.03 0.00 4.02 -1.05 -1.26 -4.89 118.70 117.45 1pbi s GLU 66 Ca 0.10 -1.19 0.24 0.00 -0.15 0.00 0.00 54.97 53.98 1pbi s GLU 66 Cb -0.10 -4.12 0.35 0.00 -0.44 0.00 0.00 34.13 29.82 1pbi s GLU 66 CO 0.01 -1.09 1.32 1.47 0.95 0.00 0.00 175.26 177.92 1pbi n LEU 67 N 5.53 1.88 -3.85 1.83 -0.00 -1.26 -4.94 117.00 116.19 1pbi n LEU 67 Ca -0.10 -0.64 -0.11 0.00 -0.00 0.00 0.00 56.01 55.15 1pbi n LEU 67 Cb 0.44 -0.03 -0.10 0.00 -0.00 0.00 0.00 43.42 43.74 1pbi n LEU 67 CO 0.49 0.34 -0.14 -1.61 -0.00 0.00 0.00 177.39 176.47 1pbi s GLU 68 N -2.35 0.53 0.04 1.47 2.02 -1.26 -5.17 118.70 113.98 1pbi s GLU 68 Ca 0.24 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 54.83 1pbi s GLU 68 Cb 0.19 0.22 -0.03 0.00 0.10 0.00 0.00 34.13 34.62 1pbi s GLU 68 CO 0.48 -0.13 -0.04 -1.83 0.02 0.00 0.00 175.26 173.76 1pbi s GLU 69 N -1.51 0.44 -0.25 1.61 -1.05 -1.26 -5.08 118.70 111.61 1pbi s GLU 69 Ca -0.14 -0.82 -0.24 0.00 -0.15 0.00 0.00 54.97 53.63 1pbi s GLU 69 Cb -0.07 0.05 -0.01 0.00 -0.44 0.00 0.00 34.13 33.67 1pbi s GLU 69 CO 0.01 -0.05 0.81 0.08 0.95 0.00 0.00 175.26 177.07 1pbi s VAL 70 N -2.14 4.84 -0.35 1.83 1.01 -1.26 -5.02 120.40 119.31 1pbi s VAL 70 Ca -0.08 1.48 -0.21 0.00 0.00 0.00 0.00 61.98 63.17 1pbi s VAL 70 Cb -0.05 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1pbi s VAL 70 CO -0.03 -0.09 0.66 -0.63 0.00 0.00 0.00 175.10 175.01 1pbi s ILE 71 N 2.84 4.87 -1.05 2.22 -1.09 -1.26 -4.97 121.20 122.76 1pbi s ILE 71 Ca 0.34 0.69 -0.24 0.00 -2.23 0.00 0.00 60.65 59.21 1pbi s ILE 71 Cb -0.15 -4.08 -0.11 0.00 -1.58 0.00 0.00 42.46 36.54 1pbi s ILE 71 CO 0.08 -0.30 2.03 -1.59 -1.23 0.00 0.00 174.94 173.93 1pbi s LYS 72 N 2.75 2.14 0.00 2.79 -2.85 -1.26 -5.37 119.74 117.94 1pbi s LYS 72 Ca 0.26 -0.63 0.29 0.00 -1.00 0.00 0.00 55.97 54.89 1pbi s LYS 72 Cb -0.14 -5.10 1.21 0.00 -2.06 0.00 0.00 37.83 31.74 1pbi s LYS 72 CO 0.14 -4.20 1.84 0.27 0.10 0.00 0.00 175.35 173.50