#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdn h ILE 5 N 0.00 0.71 -0.96 0.00 2.10 -2.12 -3.20 117.51 114.04 2bdn h ILE 5 Ca 0.00 -1.45 -0.52 0.00 1.08 0.00 0.00 64.86 63.97 2bdn h ILE 5 Cb 0.00 1.95 -0.29 0.00 -1.09 0.00 0.00 36.82 37.38 2bdn h ILE 5 CO 0.00 0.31 0.66 0.59 -1.08 0.00 0.00 178.15 178.63 2bdn n ASN 6 N -3.40 4.23 -4.87 2.19 4.13 -1.26 -4.94 115.26 111.34 2bdn n ASN 6 Ca 0.00 -3.57 -0.31 0.00 1.68 0.00 0.00 54.58 52.39 2bdn n ASN 6 Cb 0.51 -0.85 -0.02 0.00 -1.54 0.00 0.00 39.78 37.89 2bdn n ASN 6 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bdn s ALA 7 N -3.23 3.21 0.56 5.41 0.00 -1.21 -5.04 121.76 121.45 2bdn s ALA 7 Ca 0.56 -0.09 -0.11 0.00 0.00 0.00 0.00 51.96 52.31 2bdn s ALA 7 Cb 0.46 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.63 2bdn s ALA 7 CO 0.09 -0.29 0.95 -1.25 0.00 0.00 0.00 175.76 175.27 2bdn s PRO 8 N -4.35 3.66 -0.09 0.00 0.04 -1.26 -5.06 135.00 127.95 2bdn s PRO 8 Ca 0.54 0.65 0.04 0.00 0.04 0.00 0.00 61.00 62.27 2bdn s PRO 8 Cb -0.10 -2.18 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 2bdn s PRO 8 CO 0.38 -0.40 -0.23 0.08 0.04 0.00 0.00 177.00 176.88 2bdn s VAL 9 N -2.93 2.20 -0.11 -0.36 1.01 -1.26 -5.11 120.40 113.85 2bdn s VAL 9 Ca 0.54 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 2bdn s VAL 9 Cb -0.11 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 2bdn s VAL 9 CO 0.46 0.56 0.28 -0.89 0.00 0.00 0.00 175.10 175.51 2bdn s THR 10 N 0.17 5.28 0.31 3.92 2.01 -1.26 -5.08 115.64 120.99 2bdn s THR 10 Ca -0.13 0.53 0.03 0.00 0.31 0.00 0.00 61.69 62.43 2bdn s THR 10 Cb -0.16 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 2bdn s THR 10 CO 0.07 0.49 0.09 0.00 -0.69 0.00 0.00 174.62 174.58 2bdn n TYR 13 N 3.78 0.10 -3.56 0.00 4.02 -1.26 -4.62 117.16 115.62 2bdn n TYR 13 Ca -0.19 -0.11 -0.13 0.00 -0.01 0.00 0.00 57.90 57.46 2bdn n TYR 13 Cb 0.52 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.79 2bdn n TYR 13 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 2bdn s ASN 14 N -0.94 -0.41 -0.11 7.72 -0.87 -1.26 -5.16 114.94 113.93 2bdn s ASN 14 Ca 0.15 0.01 0.03 0.00 -1.57 0.00 0.00 52.86 51.48 2bdn s ASN 14 Cb 0.10 0.51 0.01 0.00 -0.02 0.00 0.00 41.25 41.84 2bdn s ASN 14 CO 0.14 -0.80 -0.20 -0.36 -2.57 0.00 0.00 177.10 173.31 2bdn s PHE 15 N -3.06 2.32 0.31 2.20 2.99 -1.26 -4.61 117.98 116.87 2bdn s PHE 15 Ca -0.02 -1.02 -0.29 0.00 0.00 0.00 0.00 56.93 55.60 2bdn s PHE 15 Cb -0.00 -1.59 -0.12 0.00 0.00 0.00 0.00 43.02 41.31 2bdn s PHE 15 CO -0.07 -0.45 1.43 -2.37 -0.00 0.00 0.00 175.22 173.77 2bdn n THR 16 N 3.80 1.47 -0.21 0.64 5.66 0.46 -4.86 114.28 121.24 2bdn n THR 16 Ca -0.20 -0.37 0.12 0.00 -3.05 0.00 0.00 64.05 60.55 2bdn n THR 16 Cb 0.52 -1.72 0.30 0.00 -1.55 0.00 0.00 70.33 67.88 2bdn n THR 16 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2bdn n ASN 17 N 1.45 3.84 -4.02 1.09 6.94 -1.26 -4.76 115.26 118.52 2bdn n ASN 17 Ca 0.07 -2.00 -0.30 0.00 -0.02 0.00 0.00 54.58 52.34 2bdn n ASN 17 Cb 0.35 -0.43 -0.17 0.00 -2.36 0.00 0.00 39.78 37.18 2bdn n ASN 17 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2bdn s ARG 18 N -1.11 2.25 0.82 -3.83 3.52 -1.26 -5.12 118.95 114.22 2bdn s ARG 18 Ca 0.46 -0.55 -0.15 0.00 -0.13 0.00 0.00 55.73 55.37 2bdn s ARG 18 Cb 0.25 -2.03 -0.02 0.00 -1.56 0.00 0.00 34.95 31.58 2bdn s ARG 18 CO 0.33 -0.19 0.39 1.17 -0.81 0.00 0.00 175.30 176.19 2bdn n LYS 19 N 4.64 0.06 -5.05 5.12 4.81 -1.26 -5.01 118.16 121.46 2bdn n LYS 19 Ca -0.17 0.06 -0.29 0.00 -0.87 0.00 0.00 58.31 57.04 2bdn n LYS 19 Cb 0.50 -1.78 -0.17 0.00 0.02 0.00 0.00 35.03 33.61 2bdn n LYS 19 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2bdn s ILE 20 N -2.10 1.78 0.24 3.15 1.01 -1.26 -5.11 121.20 118.91 2bdn s ILE 20 Ca 0.61 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 60.07 2bdn s ILE 20 Cb -0.29 -1.54 -0.10 0.00 0.01 0.00 0.00 42.46 40.54 2bdn s ILE 20 CO 0.63 0.50 1.50 -0.55 0.00 0.00 0.00 174.94 177.02 2bdn s SER 21 N 0.22 6.58 0.59 3.58 0.15 -1.26 -4.89 113.70 118.68 2bdn s SER 21 Ca -0.12 2.71 0.34 0.00 0.70 0.00 0.00 55.95 59.59 2bdn s SER 21 Cb -0.15 -2.62 1.88 0.00 -1.71 0.00 0.00 66.02 63.42 2bdn s SER 21 CO 0.06 -0.78 2.22 1.62 1.20 0.00 0.00 173.24 177.56 2bdn h VAL 22 N 3.62 0.32 0.00 4.45 3.04 -1.99 0.13 116.25 125.82 2bdn h VAL 22 Ca -0.45 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 2bdn h VAL 22 Cb 1.21 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 2bdn h VAL 22 CO 0.81 0.03 0.00 0.00 -1.01 0.00 0.00 177.57 177.41 2bdn n GLN 23 N -3.47 0.88 -0.00 4.17 3.00 -1.26 -2.44 117.38 118.26 2bdn n GLN 23 Ca -0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.04 2bdn n GLN 23 Cb 0.14 -1.49 -0.09 0.00 0.00 0.00 0.00 30.24 28.80 2bdn n GLN 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2bdn n ARG 24 N -0.99 1.63 -3.27 -1.09 5.12 0.44 -4.92 116.66 113.58 2bdn n ARG 24 Ca 0.21 -0.05 -0.36 0.00 -1.93 0.00 0.00 57.85 55.71 2bdn n ARG 24 Cb 0.09 -1.23 -0.06 0.00 -1.16 0.00 0.00 32.46 30.11 2bdn n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2bdn s LEU 25 N -3.18 4.39 0.00 0.55 1.43 -1.02 -0.96 118.68 119.89 2bdn s LEU 25 Ca 0.01 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 2bdn s LEU 25 Cb 0.10 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 43.07 2bdn s LEU 25 CO 0.58 0.13 0.00 0.00 0.23 0.00 0.00 176.35 177.29 2bdn n ALA 26 N 1.02 1.97 -3.63 4.21 0.00 0.93 -4.69 120.51 120.32 2bdn n ALA 26 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 2bdn n ALA 26 Cb 0.51 0.28 -0.01 0.00 0.00 0.00 0.00 19.45 20.23 2bdn n ALA 26 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bdn s SER 27 N -3.09 -0.11 0.04 0.00 1.04 -1.08 -4.99 113.70 105.51 2bdn s SER 27 Ca 0.00 -0.13 -0.05 0.00 0.48 0.00 0.00 55.95 56.24 2bdn s SER 27 Cb 0.00 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.32 2bdn s SER 27 CO 0.00 -0.38 0.10 -0.72 0.98 0.00 0.00 173.24 173.22 2bdn s TYR 28 N -2.57 0.21 0.13 5.02 1.13 -1.26 -0.12 117.35 119.89 2bdn s TYR 28 Ca 0.12 -0.54 0.11 0.00 -1.41 0.00 0.00 57.07 55.36 2bdn s TYR 28 Cb 0.02 -0.15 -0.04 0.00 -1.10 0.00 0.00 41.96 40.69 2bdn s TYR 28 CO -0.04 -0.38 -0.27 1.03 -2.51 0.00 0.00 175.55 173.39 2bdn s ARG 29 N -2.75 1.38 -0.26 -3.49 0.52 -0.06 -4.96 118.95 109.34 2bdn s ARG 29 Ca -0.04 -1.34 -0.09 0.00 -0.52 0.00 0.00 55.73 53.75 2bdn s ARG 29 Cb -0.00 -1.87 -0.03 0.00 0.52 0.00 0.00 34.95 33.56 2bdn s ARG 29 CO -0.05 0.44 0.11 1.03 0.02 0.00 0.00 175.30 176.85 2bdn s ARG 30 N -2.06 3.73 -0.28 3.54 0.52 -1.26 -1.46 118.95 121.67 2bdn s ARG 30 Ca 0.14 -0.44 -0.11 0.00 -0.52 0.00 0.00 55.73 54.79 2bdn s ARG 30 Cb -0.10 -3.44 -0.05 0.00 0.52 0.00 0.00 34.95 31.89 2bdn s ARG 30 CO 0.06 -0.20 0.18 0.42 0.02 0.00 0.00 175.30 175.78 2bdn s ILE 31 N 1.66 5.25 0.00 1.52 -1.09 0.66 -4.93 121.20 124.26 2bdn s ILE 31 Ca 0.06 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.62 2bdn s ILE 31 Cb -0.15 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 2bdn s ILE 31 CO 0.06 0.25 0.13 0.35 -1.23 0.00 0.00 174.94 174.49 2bdn n THR 32 N 5.05 0.00 -1.66 2.92 -2.24 -1.26 -1.22 114.28 115.87 2bdn n THR 32 Ca -0.14 -0.13 -0.47 0.00 -2.27 0.00 0.00 64.05 61.04 2bdn n THR 32 Cb 0.52 1.74 -0.04 0.00 -2.10 0.00 0.00 70.33 70.44 2bdn n THR 32 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2bdn n SER 33 N -0.00 2.93 0.11 3.42 2.88 -1.26 -4.82 113.62 116.88 2bdn n SER 33 Ca 0.00 1.08 0.09 0.00 -1.33 0.00 0.00 58.87 58.72 2bdn n SER 33 Cb 0.18 -1.40 0.45 0.00 -0.75 0.00 0.00 64.21 62.70 2bdn n SER 33 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2bdn n SER 34 N 3.40 0.46 0.14 -3.46 3.41 -1.26 -0.12 113.62 116.19 2bdn n SER 34 Ca 0.17 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.58 2bdn n SER 34 Cb 0.28 -0.75 0.47 0.00 -0.26 0.00 0.00 64.21 63.95 2bdn n SER 34 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2bdn h LYS 35 N 0.00 0.00 -6.81 4.33 6.56 -2.01 -3.45 116.57 115.19 2bdn h LYS 35 Ca 0.00 0.00 -0.48 0.00 -1.06 0.00 0.00 60.65 59.11 2bdn h LYS 35 Cb 0.13 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 31.82 2bdn h LYS 35 CO 0.00 0.00 0.01 0.00 -2.06 0.00 0.00 179.45 177.40 2bdn h PRO 37 N 0.34 0.06 -1.44 0.00 0.13 -1.85 -3.46 132.00 125.78 2bdn h PRO 37 Ca -0.47 -0.01 0.24 0.00 -0.87 0.00 0.00 66.00 64.88 2bdn h PRO 37 Cb 1.22 -0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.14 2bdn h PRO 37 CO 0.61 0.21 0.81 -1.59 -0.23 0.00 0.00 178.00 177.81 2bdn s LYS 38 N -4.71 0.30 0.37 0.86 -2.85 -1.26 -5.15 119.74 107.30 2bdn s LYS 38 Ca -0.04 -0.08 -0.27 0.00 -1.00 0.00 0.00 55.97 54.57 2bdn s LYS 38 Cb 0.16 0.14 -0.12 0.00 -2.06 0.00 0.00 37.83 35.95 2bdn s LYS 38 CO 0.70 -0.12 1.29 0.39 0.10 0.00 0.00 175.35 177.70 2bdn n GLU 39 N 0.04 2.08 -4.00 1.78 1.02 -1.26 -4.78 120.64 115.53 2bdn n GLU 39 Ca -0.00 0.73 -0.10 0.00 -0.02 0.00 0.00 57.16 57.77 2bdn n GLU 39 Cb 0.58 -2.35 -0.05 0.00 -0.02 0.00 0.00 31.44 29.61 2bdn n GLU 39 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bdn s ALA 40 N -1.13 -0.17 -0.07 0.62 0.00 -0.36 -4.69 121.76 115.95 2bdn s ALA 40 Ca 0.57 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.65 2bdn s ALA 40 Cb -0.55 1.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 2bdn s ALA 40 CO 0.61 -0.86 -0.24 0.08 0.00 0.00 0.00 175.76 175.35 2bdn s VAL 41 N -3.82 2.02 -0.27 0.00 1.01 -0.96 -0.25 120.40 118.14 2bdn s VAL 41 Ca 0.23 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 2bdn s VAL 41 Cb -0.01 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.67 2bdn s VAL 41 CO 0.10 0.56 -0.01 -0.63 0.00 0.00 0.00 175.10 175.12 2bdn s ILE 42 N 0.05 3.23 0.05 2.22 1.01 -0.54 -0.82 121.20 126.40 2bdn s ILE 42 Ca -0.10 -0.95 -0.19 0.00 0.00 0.00 0.00 60.65 59.42 2bdn s ILE 42 Cb -0.15 -2.66 -0.06 0.00 0.01 0.00 0.00 42.46 39.59 2bdn s ILE 42 CO 0.06 0.14 0.55 -0.36 0.00 0.00 0.00 174.94 175.33 2bdn s PHE 43 N 1.37 3.78 -0.23 3.97 0.08 -0.09 -0.89 117.98 125.98 2bdn s PHE 43 Ca 0.01 1.23 -0.05 0.00 0.12 0.00 0.00 56.93 58.23 2bdn s PHE 43 Cb -0.17 -2.49 -0.02 0.00 -0.57 0.00 0.00 43.02 39.77 2bdn s PHE 43 CO -0.02 0.55 0.01 0.21 -0.10 0.00 0.00 175.22 175.88 2bdn s LYS 44 N -0.95 3.53 0.72 0.44 2.47 0.82 -0.47 119.74 126.31 2bdn s LYS 44 Ca 0.29 -0.54 -0.07 0.00 -1.56 0.00 0.00 55.97 54.08 2bdn s LYS 44 Cb -0.19 -3.15 0.07 0.00 -1.46 0.00 0.00 37.83 33.10 2bdn s LYS 44 CO 0.18 -0.16 1.03 0.95 0.16 0.00 0.00 175.35 177.52 2bdn s THR 45 N 1.45 2.25 0.50 3.43 -4.23 0.48 -0.05 115.64 119.47 2bdn s THR 45 Ca 0.05 -0.27 0.28 0.00 -1.18 0.00 0.00 61.69 60.58 2bdn s THR 45 Cb -0.15 -2.98 0.47 0.00 1.34 0.00 0.00 72.50 71.18 2bdn s THR 45 CO 0.01 0.00 1.86 0.40 -0.54 0.00 0.00 174.62 176.34 2bdn h ILE 46 N -0.66 0.55 -0.84 2.99 1.08 -1.33 0.89 117.51 120.19 2bdn h ILE 46 Ca -0.44 -0.04 -0.37 0.00 -0.39 0.00 0.00 64.86 63.63 2bdn h ILE 46 Cb 1.31 0.43 -0.22 0.00 -3.07 0.00 0.00 36.82 35.27 2bdn h ILE 46 CO 0.58 0.02 0.44 1.33 -0.69 0.00 0.00 178.15 179.84 2bdn n VAL 47 N -4.34 3.05 -1.04 1.67 0.24 -1.26 -4.93 118.33 111.72 2bdn n VAL 47 Ca 0.20 -1.86 -0.02 0.00 -2.04 0.00 0.00 64.34 60.63 2bdn n VAL 47 Cb 0.95 -0.41 -0.01 0.00 -1.47 0.00 0.00 33.84 32.90 2bdn n VAL 47 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bdn n ALA 48 N -0.72 -0.02 -1.77 2.33 0.00 0.31 -5.00 120.51 115.64 2bdn n ALA 48 Ca 0.50 0.02 -0.39 0.00 0.00 0.00 0.00 53.44 53.58 2bdn n ALA 48 Cb 1.51 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 2bdn n ALA 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2bdn s LYS 49 N -1.53 4.54 -0.15 0.00 2.20 -1.26 -4.70 119.74 118.84 2bdn s LYS 49 Ca 0.00 1.64 -0.05 0.00 -0.36 0.00 0.00 55.97 57.20 2bdn s LYS 49 Cb 0.00 -2.99 -0.03 0.00 -1.51 0.00 0.00 37.83 33.29 2bdn s LYS 49 CO 0.00 0.17 0.02 -1.21 -0.36 0.00 0.00 175.35 173.97 2bdn s GLU 50 N -1.74 3.64 -0.06 4.03 2.02 -1.26 -0.39 118.70 124.94 2bdn s GLU 50 Ca 0.48 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 55.06 2bdn s GLU 50 Cb -0.27 -3.02 0.02 0.00 0.10 0.00 0.00 34.13 30.97 2bdn s GLU 50 CO 0.35 0.38 -0.04 0.42 0.02 0.00 0.00 175.26 176.39 2bdn s ILE 51 N 0.04 0.55 -0.02 -1.63 1.01 0.38 -4.94 121.20 116.58 2bdn s ILE 51 Ca 0.03 -0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.32 2bdn s ILE 51 Cb -0.13 -0.61 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 2bdn s ILE 51 CO 0.02 0.25 0.92 0.00 0.00 0.00 0.00 174.94 176.13 2bdn s ALA 53 N 1.00 1.39 -0.28 0.00 0.00 0.00 -0.40 121.76 123.47 2bdn s ALA 53 Ca 0.49 -1.47 -0.29 0.00 0.00 0.00 0.00 51.96 50.69 2bdn s ALA 53 Cb -0.20 0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.99 2bdn s ALA 53 CO 0.26 -0.11 1.09 0.34 0.00 0.00 0.00 175.76 177.33 2bdn s ASP 54 N -3.14 6.98 0.64 0.00 -1.08 -1.26 -2.25 116.67 116.55 2bdn s ASP 54 Ca 0.16 1.22 0.32 0.00 -0.52 0.00 0.00 52.55 53.73 2bdn s ASP 54 Cb 0.03 -2.54 1.74 0.00 -1.46 0.00 0.00 42.92 40.68 2bdn s ASP 54 CO -0.00 -0.81 2.03 -0.65 0.52 0.00 0.00 175.17 176.25 2bdn h PRO 55 N 7.95 0.00 0.00 4.34 0.11 -1.91 -2.56 132.00 139.92 2bdn h PRO 55 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2bdn h PRO 55 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2bdn h PRO 55 CO 1.01 0.00 -0.62 0.87 -0.21 0.00 0.00 178.00 179.05 2bdn h LYS 56 N 0.00 0.00 -6.64 1.05 1.57 -1.96 -3.42 116.57 107.17 2bdn h LYS 56 Ca 0.05 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.31 2bdn h LYS 56 Cb 0.60 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.92 2bdn h LYS 56 CO -0.00 0.00 0.50 -0.65 -0.57 0.00 0.00 179.45 178.73 2bdn s GLN 57 N -3.18 4.56 0.24 3.15 -0.21 -0.97 -4.95 119.66 118.30 2bdn s GLN 57 Ca 0.06 1.76 -0.07 0.00 0.02 0.00 0.00 55.36 57.13 2bdn s GLN 57 Cb 0.13 -3.27 0.42 0.00 1.00 0.00 0.00 33.01 31.28 2bdn s GLN 57 CO 0.72 0.01 1.68 -0.22 -2.12 0.00 0.00 175.29 175.36 2bdn h LYS 58 N 5.27 0.21 -0.23 2.91 3.64 -1.90 -0.20 116.57 126.26 2bdn h LYS 58 Ca -0.44 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.85 2bdn h LYS 58 Cb 1.21 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2bdn h LYS 58 CO 0.73 0.14 -0.16 0.11 -2.27 0.00 0.00 179.45 178.00 2bdn h TRP 59 N 0.22 0.43 -0.58 1.91 5.08 -1.96 0.11 115.95 121.16 2bdn h TRP 59 Ca 0.39 -0.07 -0.07 0.00 1.08 0.00 0.00 58.89 60.22 2bdn h TRP 59 Cb 0.67 -0.11 -0.02 0.00 -3.00 0.00 0.00 29.16 26.69 2bdn h TRP 59 CO -0.30 0.55 0.08 0.28 -1.28 0.00 0.00 178.44 177.77 2bdn h VAL 60 N 0.37 1.26 -0.35 0.12 2.07 -1.35 0.98 116.25 119.35 2bdn h VAL 60 Ca 0.07 -1.01 -0.13 0.00 0.82 0.00 0.00 66.70 66.45 2bdn h VAL 60 Cb 0.51 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2bdn h VAL 60 CO 0.03 0.37 -0.28 1.56 0.02 0.00 0.00 177.57 179.27 2bdn h GLN 61 N 0.87 0.81 -0.30 1.57 4.20 -0.95 -1.93 115.11 119.38 2bdn h GLN 61 Ca 0.17 -0.40 -0.03 0.00 0.06 0.00 0.00 58.65 58.45 2bdn h GLN 61 Cb 0.44 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2bdn h GLN 61 CO 0.01 1.04 0.05 -0.44 -0.67 0.00 0.00 178.83 178.82 2bdn h ASP 62 N 0.60 0.39 0.25 1.46 3.32 -0.54 -0.57 116.42 121.33 2bdn h ASP 62 Ca 0.06 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2bdn h ASP 62 Cb 0.86 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2bdn h ASP 62 CO 0.07 0.42 -0.12 0.28 -1.72 0.00 0.00 179.24 178.17 2bdn h SER 63 N 0.42 -0.29 -0.47 6.45 0.02 -0.59 -1.90 113.55 117.19 2bdn h SER 63 Ca 0.10 -0.21 0.10 0.00 -0.84 0.00 0.00 61.79 60.94 2bdn h SER 63 Cb 0.20 0.07 -0.09 0.00 0.14 0.00 0.00 62.40 62.72 2bdn h SER 63 CO -0.00 0.08 -0.17 0.24 -1.14 0.00 0.00 176.83 175.84 2bdn h MET 64 N -0.68 -0.06 -0.80 3.45 2.86 -0.86 0.29 114.93 119.13 2bdn h MET 64 Ca -0.03 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.72 2bdn h MET 64 Cb 0.47 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.07 2bdn h MET 64 CO 0.06 -0.04 0.42 -0.44 1.06 0.00 0.00 176.91 177.97 2bdn h ASP 65 N -0.06 0.55 0.28 1.22 3.32 -1.10 0.13 116.42 120.76 2bdn h ASP 65 Ca 0.23 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 2bdn h ASP 65 Cb 0.41 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2bdn h ASP 65 CO -0.52 0.28 -0.14 -0.74 -1.72 0.00 0.00 179.24 176.41 2bdn h HIS 66 N 0.67 -0.35 -0.66 4.55 2.76 0.18 -0.23 115.15 122.06 2bdn h HIS 66 Ca 0.41 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.62 2bdn h HIS 66 Cb 0.48 0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.51 2bdn h HIS 66 CO -0.09 -0.03 0.44 -0.07 -1.30 0.00 0.00 177.93 176.88 2bdn h LEU 67 N -0.70 0.62 -0.21 0.26 4.07 -0.23 0.16 115.31 119.27 2bdn h LEU 67 Ca -0.04 -0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.82 2bdn h LEU 67 Cb 0.48 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 2bdn h LEU 67 CO 0.06 0.41 -0.25 0.44 -1.08 0.00 0.00 178.44 178.02 2bdn h ASP 68 N 0.71 0.59 1.12 -0.43 3.45 -0.67 -2.90 116.42 118.30 2bdn h ASP 68 Ca 0.28 -0.50 0.00 0.00 0.43 0.00 0.00 57.03 57.24 2bdn h ASP 68 Cb 0.20 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 2bdn h ASP 68 CO -0.09 0.97 0.00 0.50 -1.57 0.00 0.00 179.24 179.05 2bdn h LYS 69 N 0.22 0.00 0.00 3.56 3.64 -0.57 -3.43 116.57 120.00 2bdn h LYS 69 Ca 0.03 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.16 2bdn h LYS 69 Cb 0.82 0.00 0.14 0.00 -0.41 0.00 0.00 32.23 32.78 2bdn h LYS 69 CO 0.06 0.00 -0.10 0.94 -2.27 0.00 0.00 179.45 178.08 2bdn n GLN 70 N -2.71 -3.85 0.00 1.90 -0.06 0.50 -5.07 117.38 108.09 2bdn n GLN 70 Ca 0.02 -0.99 0.00 0.00 -2.00 0.00 0.00 57.00 54.03 2bdn n GLN 70 Cb 0.33 -1.26 0.00 0.00 -4.06 0.00 0.00 30.24 25.25 2bdn n GLN 70 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49