#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a15 s PRO 2 N 0.00 3.89 0.00 1.64 0.04 -1.26 -5.04 135.00 134.27 1a15 s PRO 2 Ca 0.00 0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1a15 s PRO 2 Cb 0.00 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1a15 s PRO 2 CO 0.00 -0.21 0.09 1.33 0.04 0.00 0.00 177.00 178.25 1a15 n VAL 3 N -1.54 0.00 -2.98 -0.36 0.24 -1.26 -5.13 118.33 107.30 1a15 n VAL 3 Ca 0.05 -0.40 -0.34 0.00 -2.04 0.00 0.00 64.34 61.62 1a15 n VAL 3 Cb 0.54 1.05 -0.06 0.00 -1.47 0.00 0.00 33.84 33.89 1a15 n VAL 3 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1a15 s SER 4 N -0.61 6.96 -1.55 -1.34 0.15 -1.26 -4.03 113.70 112.02 1a15 s SER 4 Ca 0.00 1.51 -0.15 0.00 0.70 0.00 0.00 55.95 58.01 1a15 s SER 4 Cb 0.00 -2.46 0.12 0.00 -1.71 0.00 0.00 66.02 61.97 1a15 s SER 4 CO 0.00 -0.19 0.77 0.18 1.20 0.00 0.00 173.24 175.20 1a15 n LEU 5 N -0.12 -1.90 0.00 3.45 7.99 -1.26 -4.73 117.00 120.42 1a15 n LEU 5 Ca 0.03 -0.78 0.00 0.00 -0.01 0.00 0.00 56.01 55.25 1a15 n LEU 5 Cb 0.53 -2.23 0.00 0.00 -0.11 0.00 0.00 43.42 41.61 1a15 n LEU 5 CO 0.41 0.31 0.00 -1.54 -1.51 0.00 0.00 177.39 175.05 1a15 n SER 6 N -2.61 0.00 -4.08 -1.43 3.41 -1.26 -4.96 113.62 102.70 1a15 n SER 6 Ca 0.05 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.29 1a15 n SER 6 Cb 0.51 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.41 1a15 n SER 6 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1a15 n TYR 7 N -0.28 4.16 -1.23 7.33 4.02 -1.26 -5.08 117.16 124.83 1a15 n TYR 7 Ca 0.00 -3.98 -0.35 0.00 -0.01 0.00 0.00 57.90 53.57 1a15 n TYR 7 Cb 0.00 -1.18 0.11 0.00 -0.02 0.00 0.00 39.34 38.25 1a15 n TYR 7 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1a15 n ARG 8 N 2.15 0.34 -2.10 -0.72 1.85 -1.26 -5.04 116.66 111.89 1a15 n ARG 8 Ca 0.23 0.18 -0.38 0.00 -1.00 0.00 0.00 57.85 56.88 1a15 n ARG 8 Cb 0.37 -2.32 0.00 0.00 -1.05 0.00 0.00 32.46 29.46 1a15 n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1a15 h PRO 10 N 2.11 0.53 -5.45 0.00 0.11 -1.96 -3.41 132.00 123.94 1a15 h PRO 10 Ca -0.50 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.01 1a15 h PRO 10 Cb 1.26 -0.12 -0.31 0.00 0.11 0.00 0.00 31.00 31.94 1a15 h PRO 10 CO 0.60 0.35 -0.84 0.00 -0.21 0.00 0.00 178.00 177.90 1a15 n ARG 12 N 3.03 2.23 -4.28 0.00 1.74 -1.26 -5.06 116.66 113.06 1a15 n ARG 12 Ca -0.17 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.67 1a15 n ARG 12 Cb 0.53 -0.77 -0.12 0.00 -1.02 0.00 0.00 32.46 31.08 1a15 n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1a15 s PHE 13 N -1.49 1.75 0.14 -1.55 0.08 -1.26 -5.16 117.98 110.49 1a15 s PHE 13 Ca 0.00 -0.43 0.03 0.00 0.12 0.00 0.00 56.93 56.65 1a15 s PHE 13 Cb 0.00 -0.95 -0.04 0.00 -0.57 0.00 0.00 43.02 41.46 1a15 s PHE 13 CO 0.00 0.21 -0.08 -0.06 -0.10 0.00 0.00 175.22 175.19 1a15 s PHE 14 N -1.32 1.17 -0.07 0.36 0.40 -1.26 -4.57 117.98 112.68 1a15 s PHE 14 Ca 0.07 -0.83 0.05 0.00 -0.60 0.00 0.00 56.93 55.62 1a15 s PHE 14 Cb -0.09 -0.62 -0.01 0.00 0.51 0.00 0.00 43.02 42.81 1a15 s PHE 14 CO 0.04 -0.01 -0.24 -2.00 0.70 0.00 0.00 175.22 173.72 1a15 s GLU 15 N -3.79 2.75 0.00 0.44 2.56 0.21 -4.87 118.70 116.01 1a15 s GLU 15 Ca 0.16 -0.88 0.15 0.00 0.00 0.00 0.00 54.97 54.41 1a15 s GLU 15 Cb 0.04 -2.24 0.07 0.00 2.00 0.00 0.00 34.13 34.00 1a15 s GLU 15 CO -0.00 0.32 0.92 -1.13 -0.56 0.00 0.00 175.26 174.81 1a15 n SER 16 N 3.13 1.99 -4.05 -1.70 3.41 -1.26 -1.04 113.62 114.11 1a15 n SER 16 Ca -0.18 -1.50 -0.34 0.00 -0.26 0.00 0.00 58.87 56.60 1a15 n SER 16 Cb 0.52 0.19 -0.13 0.00 -0.26 0.00 0.00 64.21 64.54 1a15 n SER 16 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1a15 s HIS 17 N -1.51 3.52 -0.10 7.33 3.76 -1.26 -4.96 115.29 122.07 1a15 s HIS 17 Ca 0.16 -2.80 -0.04 0.00 -0.15 0.00 0.00 55.06 52.22 1a15 s HIS 17 Cb 0.13 -3.06 0.05 0.00 1.11 0.00 0.00 32.58 30.81 1a15 s HIS 17 CO 0.27 -0.89 0.22 0.08 -0.85 0.00 0.00 174.74 173.57 1a15 s VAL 18 N 0.52 -0.13 -0.06 -0.90 1.01 -1.26 -5.14 120.40 114.45 1a15 s VAL 18 Ca 0.13 0.20 -0.23 0.00 0.00 0.00 0.00 61.98 62.07 1a15 s VAL 18 Cb -0.22 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 1a15 s VAL 18 CO -0.04 0.08 0.70 0.00 0.00 0.00 0.00 175.10 175.84 1a15 s ALA 19 N 1.56 3.34 0.44 5.51 0.00 -1.26 -4.95 121.76 126.39 1a15 s ALA 19 Ca -0.06 0.14 0.18 0.00 0.00 0.00 0.00 51.96 52.22 1a15 s ALA 19 Cb -0.11 -2.95 1.11 0.00 0.00 0.00 0.00 23.12 21.17 1a15 s ALA 19 CO -0.08 -0.08 1.90 -0.09 0.00 0.00 0.00 175.76 177.41 1a15 h ARG 20 N 6.64 0.35 0.00 0.00 2.43 -2.01 -0.06 114.38 121.73 1a15 h ARG 20 Ca -0.41 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1a15 h ARG 20 Cb 1.20 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1a15 h ARG 20 CO 0.75 0.23 0.00 0.00 -1.51 0.00 0.00 179.97 179.44 1a15 h ALA 21 N 1.63 1.00 -0.61 2.80 0.00 -2.04 -1.59 119.26 120.45 1a15 h ALA 21 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1a15 h ALA 21 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1a15 h ALA 21 CO -0.13 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 177.41 1a15 n ASN 22 N -3.03 4.96 -4.34 0.00 5.15 -0.04 -4.88 115.26 113.08 1a15 n ASN 22 Ca -0.01 -2.59 -0.35 0.00 -0.60 0.00 0.00 54.58 51.04 1a15 n ASN 22 Cb 0.21 -0.60 -0.14 0.00 -0.53 0.00 0.00 39.78 38.72 1a15 n ASN 22 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1a15 s VAL 23 N -2.11 3.44 -0.03 3.44 1.01 -0.60 -0.26 120.40 125.30 1a15 s VAL 23 Ca 0.51 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 1a15 s VAL 23 Cb 0.35 -2.56 -0.31 0.00 0.00 0.00 0.00 36.38 33.86 1a15 s VAL 23 CO 0.22 0.43 0.76 0.11 0.00 0.00 0.00 175.10 176.61 1a15 h LYS 24 N 7.90 0.40 -2.44 2.72 1.57 -1.30 -3.46 116.57 121.96 1a15 h LYS 24 Ca -0.39 -0.68 0.09 0.00 -1.87 0.00 0.00 60.65 57.80 1a15 h LYS 24 Cb 1.17 0.25 -0.14 0.00 0.08 0.00 0.00 32.23 33.59 1a15 h LYS 24 CO 0.60 1.31 0.43 -3.38 -0.57 0.00 0.00 179.45 177.84 1a15 s HIS 25 N -2.59 -0.36 -0.21 -1.35 -3.43 -1.23 -5.02 115.29 101.09 1a15 s HIS 25 Ca -0.14 0.19 -0.04 0.00 -0.80 0.00 0.00 55.06 54.27 1a15 s HIS 25 Cb 0.05 0.56 -0.01 0.00 -1.43 0.00 0.00 32.58 31.75 1a15 s HIS 25 CO 0.87 -0.64 -0.04 -0.51 -2.00 0.00 0.00 174.74 172.41 1a15 s LEU 26 N -2.59 2.92 -0.32 5.38 1.43 -1.26 -1.56 118.68 122.68 1a15 s LEU 26 Ca 0.05 -0.37 -0.20 0.00 -1.03 0.00 0.00 54.13 52.58 1a15 s LEU 26 Cb -0.01 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 1a15 s LEU 26 CO -0.08 -0.00 0.60 -0.75 0.23 0.00 0.00 176.35 176.34 1a15 s LYS 27 N 1.38 3.82 -0.27 1.70 2.20 0.11 -4.93 119.74 123.75 1a15 s LYS 27 Ca 0.05 0.17 -0.08 0.00 -0.36 0.00 0.00 55.97 55.74 1a15 s LYS 27 Cb -0.14 -3.75 -0.03 0.00 -1.51 0.00 0.00 37.83 32.40 1a15 s LYS 27 CO -0.02 -0.60 0.10 0.42 -0.36 0.00 0.00 175.35 174.89 1a15 s ILE 28 N 2.57 4.51 -0.02 5.43 -1.09 -1.26 -0.36 121.20 130.98 1a15 s ILE 28 Ca 0.24 -0.18 0.04 0.00 -2.23 0.00 0.00 60.65 58.52 1a15 s ILE 28 Cb -0.15 -3.16 -0.03 0.00 -1.58 0.00 0.00 42.46 37.55 1a15 s ILE 28 CO 0.13 0.27 -0.13 -0.76 -1.23 0.00 0.00 174.94 173.21 1a15 s LEU 29 N 1.63 2.82 -0.28 2.97 1.02 -0.04 -4.99 118.68 121.80 1a15 s LEU 29 Ca 0.06 -0.23 -0.00 0.00 0.02 0.00 0.00 54.13 53.98 1a15 s LEU 29 Cb -0.16 -1.61 0.14 0.00 0.02 0.00 0.00 46.19 44.59 1a15 s LEU 29 CO 0.05 0.31 0.32 0.21 0.02 0.00 0.00 176.35 177.27 1a15 s ASN 30 N -1.04 1.27 0.21 2.29 3.84 -1.26 -1.01 114.94 119.24 1a15 s ASN 30 Ca 0.13 -0.59 0.09 0.00 0.21 0.00 0.00 52.86 52.71 1a15 s ASN 30 Cb -0.11 0.68 -0.05 0.00 -0.55 0.00 0.00 41.25 41.23 1a15 s ASN 30 CO 0.03 -0.37 -0.17 0.42 -2.79 0.00 0.00 177.10 174.21 1a15 s THR 31 N 2.42 1.98 0.17 -5.21 -4.23 -1.22 -4.96 115.64 104.58 1a15 s THR 31 Ca 0.09 -2.17 -0.14 0.00 -1.18 0.00 0.00 61.69 58.29 1a15 s THR 31 Cb -0.14 -2.05 0.07 0.00 1.34 0.00 0.00 72.50 71.72 1a15 s THR 31 CO -0.30 -0.44 1.73 -0.65 -0.54 0.00 0.00 174.62 174.41 1a15 h PRO 32 N 2.72 0.23 0.00 3.99 0.11 -2.01 0.17 132.00 137.21 1a15 h PRO 32 Ca -0.40 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.60 1a15 h PRO 32 Cb 1.23 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1a15 h PRO 32 CO 0.58 0.15 -0.45 0.00 -0.21 0.00 0.00 178.00 178.07 1a15 h ALA 33 N 1.33 0.97 -0.00 -0.75 0.00 -2.04 -3.34 119.26 115.43 1a15 h ALA 33 Ca 0.21 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1a15 h ALA 33 Cb 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1a15 h ALA 33 CO -0.27 0.56 -0.38 0.00 0.00 0.00 0.00 179.25 179.17 1a15 n ALA 35 N -1.16 0.00 -2.33 0.00 0.00 0.60 -4.69 120.51 112.93 1a15 n ALA 35 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1a15 n ALA 35 Cb 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 1a15 n ALA 35 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1a15 s LEU 36 N 0.00 4.34 -0.02 0.00 1.98 -1.26 -3.43 118.68 120.29 1a15 s LEU 36 Ca 0.00 2.06 -0.01 0.00 -2.89 0.00 0.00 54.13 53.28 1a15 s LEU 36 Cb 0.00 -3.57 0.01 0.00 0.66 0.00 0.00 46.19 43.29 1a15 s LEU 36 CO 0.00 -0.60 0.04 -1.10 -1.89 0.00 0.00 176.35 172.80 1a15 s GLN 37 N 1.71 0.04 -0.14 1.98 -0.21 -0.18 -5.01 119.66 117.85 1a15 s GLN 37 Ca 0.61 0.06 0.02 0.00 0.02 0.00 0.00 55.36 56.07 1a15 s GLN 37 Cb -0.30 0.01 0.00 0.00 1.00 0.00 0.00 33.01 33.72 1a15 s GLN 37 CO 0.27 -0.01 -0.21 0.42 -2.12 0.00 0.00 175.29 173.64 1a15 s ILE 38 N 0.08 2.23 -0.24 1.08 1.01 -1.26 -0.86 121.20 123.24 1a15 s ILE 38 Ca -0.01 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1a15 s ILE 38 Cb -0.01 -1.90 0.05 0.00 0.01 0.00 0.00 42.46 40.61 1a15 s ILE 38 CO -0.00 0.54 -0.13 -0.69 0.00 0.00 0.00 174.94 174.66 1a15 s VAL 39 N 0.70 2.17 -0.01 2.92 1.01 0.51 -0.95 120.40 126.76 1a15 s VAL 39 Ca -0.09 -1.41 -0.23 0.00 0.00 0.00 0.00 61.98 60.25 1a15 s VAL 39 Cb -0.16 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 1a15 s VAL 39 CO 0.01 0.14 0.67 0.00 0.00 0.00 0.00 175.10 175.93 1a15 s ALA 40 N 1.17 3.41 -0.35 5.51 0.00 0.92 0.06 121.76 132.48 1a15 s ALA 40 Ca -0.05 0.13 -0.19 0.00 0.00 0.00 0.00 51.96 51.85 1a15 s ALA 40 Cb -0.18 -2.88 -0.00 0.00 0.00 0.00 0.00 23.12 20.06 1a15 s ALA 40 CO -0.07 0.06 0.57 0.50 0.00 0.00 0.00 175.76 176.82 1a15 s ARG 41 N 0.13 3.67 0.33 0.00 6.06 -0.60 -1.06 118.95 127.48 1a15 s ARG 41 Ca 0.35 -0.04 -0.26 0.00 -2.50 0.00 0.00 55.73 53.28 1a15 s ARG 41 Cb -0.19 -3.80 -0.10 0.00 0.06 0.00 0.00 34.95 30.92 1a15 s ARG 41 CO 0.19 -0.67 0.95 -0.51 -2.50 0.00 0.00 175.30 172.75 1a15 s LEU 42 N 2.53 4.31 0.07 -0.88 1.43 0.13 -0.87 118.68 125.40 1a15 s LEU 42 Ca 0.21 1.83 -0.06 0.00 -1.03 0.00 0.00 54.13 55.08 1a15 s LEU 42 Cb -0.15 -4.06 -0.29 0.00 0.03 0.00 0.00 46.19 41.72 1a15 s LEU 42 CO 0.14 -0.10 1.13 0.50 0.23 0.00 0.00 176.35 178.25 1a15 h LYS 43 N 3.07 0.32 -0.08 1.70 3.64 -0.95 -0.17 116.57 124.10 1a15 h LYS 43 Ca -0.47 -0.54 -0.13 0.00 -1.27 0.00 0.00 60.65 58.24 1a15 h LYS 43 Cb 1.19 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 33.20 1a15 h LYS 43 CO 0.65 1.25 -0.54 -2.95 -2.27 0.00 0.00 179.45 175.58 1a15 h ASN 44 N 0.09 0.27 0.00 4.20 -1.07 -1.94 -3.36 115.58 113.78 1a15 h ASN 44 Ca -0.15 -0.14 0.00 0.00 0.07 0.00 0.00 56.30 56.08 1a15 h ASN 44 Cb 1.99 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 38.16 1a15 h ASN 44 CO 0.21 0.76 0.00 -0.46 0.07 0.00 0.00 177.43 178.02 1a15 n ASN 45 N -3.92 0.55 -1.40 6.14 2.04 -1.26 -5.01 115.26 112.41 1a15 n ASN 45 Ca -0.02 -1.13 -0.17 0.00 -0.44 0.00 0.00 54.58 52.82 1a15 n ASN 45 Cb 0.58 0.00 -0.07 0.00 -2.53 0.00 0.00 39.78 37.75 1a15 n ASN 45 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1a15 n ASN 46 N -0.06 -5.22 -4.93 0.53 4.05 -0.07 -4.97 115.26 104.59 1a15 n ASN 46 Ca 0.00 0.43 -0.26 0.00 0.45 0.00 0.00 54.58 55.21 1a15 n ASN 46 Cb 0.22 -4.45 0.03 0.00 1.23 0.00 0.00 39.78 36.80 1a15 n ASN 46 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1a15 s ARG 47 N -3.47 2.93 -0.20 1.20 0.52 -1.25 -4.69 118.95 114.00 1a15 s ARG 47 Ca 0.00 -0.13 -0.05 0.00 -0.52 0.00 0.00 55.73 55.03 1a15 s ARG 47 Cb 0.00 -2.34 -0.02 0.00 0.52 0.00 0.00 34.95 33.11 1a15 s ARG 47 CO 0.00 -0.62 -0.00 -0.65 0.02 0.00 0.00 175.30 174.05 1a15 s GLN 48 N -4.90 3.62 -0.07 3.54 -0.21 -1.26 -0.69 119.66 119.69 1a15 s GLN 48 Ca 0.53 -0.52 0.03 0.00 0.02 0.00 0.00 55.36 55.42 1a15 s GLN 48 Cb -0.10 -3.06 0.01 0.00 1.00 0.00 0.00 33.01 30.86 1a15 s GLN 48 CO 0.43 0.04 -0.15 0.14 -2.12 0.00 0.00 175.29 173.63 1a15 s VAL 49 N 0.93 1.39 0.11 1.09 -7.23 -0.22 -4.93 120.40 111.53 1a15 s VAL 49 Ca 0.01 -0.63 -0.30 0.00 -1.81 0.00 0.00 61.98 59.25 1a15 s VAL 49 Cb -0.14 -1.24 -0.06 0.00 0.56 0.00 0.00 36.38 35.50 1a15 s VAL 49 CO 0.02 0.41 1.12 0.00 -0.31 0.00 0.00 175.10 176.34 1a15 s ILE 51 N 0.42 2.50 -0.11 0.00 -4.36 -0.12 -0.62 121.20 118.92 1a15 s ILE 51 Ca 0.53 -2.40 -0.30 0.00 -0.26 0.00 0.00 60.65 58.23 1a15 s ILE 51 Cb -0.28 -2.31 -0.03 0.00 1.25 0.00 0.00 42.46 41.09 1a15 s ILE 51 CO 0.32 -0.40 1.32 -0.62 0.24 0.00 0.00 174.94 175.80 1a15 s ASP 52 N -3.51 6.92 0.43 4.36 -1.08 -0.20 -4.41 116.67 119.17 1a15 s ASP 52 Ca 0.30 1.85 0.18 0.00 -0.52 0.00 0.00 52.55 54.35 1a15 s ASP 52 Cb -0.05 -2.54 0.98 0.00 -1.46 0.00 0.00 42.92 39.85 1a15 s ASP 52 CO 0.15 -0.74 1.92 -0.65 0.52 0.00 0.00 175.17 176.37 1a15 h PRO 53 N 8.18 0.00 0.00 4.34 0.11 -1.94 -2.92 132.00 139.77 1a15 h PRO 53 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1a15 h PRO 53 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1a15 h PRO 53 CO 0.94 0.26 0.00 1.63 -0.21 0.00 0.00 178.00 180.62 1a15 n LYS 54 N -3.98 0.47 -2.03 1.05 4.76 -1.26 -4.79 118.16 112.37 1a15 n LYS 54 Ca -0.02 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.03 1a15 n LYS 54 Cb 0.33 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 1a15 n LYS 54 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1a15 s LEU 55 N -1.60 4.14 0.07 -0.35 1.43 -1.11 -4.96 118.68 116.31 1a15 s LEU 55 Ca 0.13 2.64 -0.26 0.00 -1.03 0.00 0.00 54.13 55.62 1a15 s LEU 55 Cb 0.06 -3.99 -0.16 0.00 0.03 0.00 0.00 46.19 42.13 1a15 s LEU 55 CO 0.10 -0.96 1.64 0.50 0.23 0.00 0.00 176.35 177.86 1a15 h LYS 56 N 2.44 -0.22 0.00 1.70 1.63 -1.92 -3.07 116.57 117.12 1a15 h LYS 56 Ca -0.50 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1a15 h LYS 56 Cb 1.25 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.93 1a15 h LYS 56 CO 0.62 -0.09 -0.00 0.11 -3.45 0.00 0.00 179.45 176.63 1a15 h TRP 57 N -0.30 0.00 0.19 1.91 5.08 -1.97 -3.18 115.95 117.68 1a15 h TRP 57 Ca -0.02 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.94 1a15 h TRP 57 Cb 0.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.39 1a15 h TRP 57 CO -0.05 0.00 -0.09 0.82 -1.28 0.00 0.00 178.44 177.85 1a15 h ILE 58 N 0.00 0.84 -0.35 0.12 1.08 -1.87 -2.24 117.51 115.10 1a15 h ILE 58 Ca -0.00 -0.12 0.08 0.00 -0.39 0.00 0.00 64.86 64.42 1a15 h ILE 58 Cb 0.23 0.92 -0.08 0.00 -3.07 0.00 0.00 36.82 34.82 1a15 h ILE 58 CO 0.00 0.03 -0.21 -0.61 -0.69 0.00 0.00 178.15 176.67 1a15 h GLN 59 N -0.31 -0.16 -0.57 2.37 4.15 -1.68 0.55 115.11 119.45 1a15 h GLN 59 Ca -0.03 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 1a15 h GLN 59 Cb 0.24 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1a15 h GLN 59 CO 0.04 -0.11 0.18 1.05 -1.93 0.00 0.00 178.83 178.06 1a15 h GLU 60 N -0.17 0.89 0.11 1.69 4.11 -1.70 0.18 114.58 119.69 1a15 h GLU 60 Ca 0.17 -0.20 0.02 0.00 0.07 0.00 0.00 59.36 59.42 1a15 h GLU 60 Cb 0.44 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1a15 h GLU 60 CO -0.45 0.81 -0.21 -0.92 0.07 0.00 0.00 179.01 178.31 1a15 h TYR 61 N 0.81 -0.55 -0.62 2.06 5.03 -0.83 0.14 116.97 123.01 1a15 h TYR 61 Ca 0.18 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.46 1a15 h TYR 61 Cb 0.29 0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.77 1a15 h TYR 61 CO 0.02 -0.30 0.21 -0.07 -1.32 0.00 0.00 178.16 176.69 1a15 h LEU 62 N -0.39 0.90 -0.53 2.82 3.38 -0.77 -2.95 115.31 117.77 1a15 h LEU 62 Ca 0.03 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1a15 h LEU 62 Cb 0.42 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1a15 h LEU 62 CO -0.12 0.86 0.30 -0.08 0.09 0.00 0.00 178.44 179.49 1a15 h GLU 63 N 0.89 0.57 0.00 1.13 4.81 -0.22 -1.80 114.58 119.95 1a15 h GLU 63 Ca 0.20 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1a15 h GLU 63 Cb 0.27 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1a15 h GLU 63 CO -0.01 0.37 0.00 1.63 -0.73 0.00 0.00 179.01 180.28 1a15 n LYS 64 N -4.82 0.00 -0.01 1.92 5.02 0.47 -2.54 118.16 118.20 1a15 n LYS 64 Ca 0.04 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1a15 n LYS 64 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1a15 n LYS 64 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1a15 n ALA 65 N -1.50 2.51 -1.00 7.82 0.00 -0.68 -4.80 120.51 122.87 1a15 n ALA 65 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1a15 n ALA 65 Cb 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1a15 n ALA 65 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1a15 n LEU 66 N -0.09 0.81 0.00 0.00 7.99 -1.05 -5.11 117.00 119.55 1a15 n LEU 66 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1a15 n LEU 66 Cb 0.21 -2.13 0.00 0.00 -0.11 0.00 0.00 43.42 41.40 1a15 n LEU 66 CO 0.00 -0.81 0.00 0.59 -1.51 0.00 0.00 177.39 175.66