#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vig s ASN 7 N 0.00 -1.53 -0.09 4.38 3.84 -1.26 -5.14 114.94 115.14 1vig s ASN 7 Ca 0.00 -0.23 -0.04 0.00 0.21 0.00 0.00 52.86 52.80 1vig s ASN 7 Cb 0.00 1.95 0.05 0.00 -0.55 0.00 0.00 41.25 42.69 1vig s ASN 7 CO 0.00 -0.23 0.20 -0.13 -2.79 0.00 0.00 177.10 174.15 1vig s ARG 8 N 2.41 0.13 0.01 0.43 0.52 -1.26 -5.15 118.95 116.03 1vig s ARG 8 Ca 0.13 0.54 -0.06 0.00 -0.52 0.00 0.00 55.73 55.82 1vig s ARG 8 Cb -0.07 -0.15 -0.00 0.00 0.52 0.00 0.00 34.95 35.25 1vig s ARG 8 CO -0.18 -0.22 0.11 0.00 0.02 0.00 0.00 175.30 175.03 1vig s MET 9 N 1.68 0.46 0.28 3.54 0.23 -1.26 -4.92 119.30 119.31 1vig s MET 9 Ca -0.05 -0.45 0.08 0.00 -1.03 0.00 0.00 55.69 54.24 1vig s MET 9 Cb -0.11 0.19 -0.04 0.00 -1.53 0.00 0.00 34.83 33.34 1vig s MET 9 CO -0.07 -0.11 0.18 -0.51 -2.03 0.00 0.00 175.02 172.48 1vig s ASP 10 N -1.42 5.26 0.15 -1.18 1.11 -0.76 -4.99 116.67 114.83 1vig s ASP 10 Ca -0.15 -0.41 -0.14 0.00 0.18 0.00 0.00 52.55 52.04 1vig s ASP 10 Cb -0.08 -1.17 0.02 0.00 1.07 0.00 0.00 42.92 42.76 1vig s ASP 10 CO 0.01 -0.12 0.38 -0.72 1.18 0.00 0.00 175.17 175.90 1vig s TYR 11 N -2.22 -0.01 -0.13 4.23 -0.85 -1.26 -1.79 117.35 115.32 1vig s TYR 11 Ca 0.35 -0.34 -0.33 0.00 -0.52 0.00 0.00 57.07 56.23 1vig s TYR 11 Cb -0.07 0.18 0.13 0.00 0.38 0.00 0.00 41.96 42.58 1vig s TYR 11 CO 0.24 -0.74 1.09 0.54 -1.52 0.00 0.00 175.55 175.17 1vig s VAL 12 N -3.86 0.00 0.07 -3.49 0.11 0.59 -4.96 120.40 108.85 1vig s VAL 12 Ca 0.08 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.17 1vig s VAL 12 Cb 0.02 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.84 1vig s VAL 12 CO -0.07 0.00 -0.12 -1.61 -3.33 0.00 0.00 175.10 169.97 1vig s GLU 13 N -2.51 0.74 0.13 1.54 2.02 -1.26 0.21 118.70 119.57 1vig s GLU 13 Ca 0.07 -0.91 0.11 0.00 0.02 0.00 0.00 54.97 54.25 1vig s GLU 13 Cb -0.01 -0.67 -0.04 0.00 0.10 0.00 0.00 34.13 33.51 1vig s GLU 13 CO -0.06 0.14 -0.25 0.96 0.02 0.00 0.00 175.26 176.08 1vig s ILE 14 N -1.36 2.41 0.06 -1.63 -4.36 -0.55 -4.97 121.20 110.80 1vig s ILE 14 Ca -0.04 -1.72 -0.12 0.00 -0.26 0.00 0.00 60.65 58.51 1vig s ILE 14 Cb -0.10 -2.08 -0.06 0.00 1.25 0.00 0.00 42.46 41.47 1vig s ILE 14 CO 0.02 0.08 0.42 0.20 0.24 0.00 0.00 174.94 175.90 1vig s ASN 15 N -2.13 6.73 0.09 4.36 0.01 -1.26 -1.09 114.94 121.65 1vig s ASN 15 Ca 0.15 0.90 -0.14 0.00 -0.71 0.00 0.00 52.86 53.06 1vig s ASN 15 Cb -0.10 -2.22 0.03 0.00 0.41 0.00 0.00 41.25 39.37 1vig s ASN 15 CO 0.07 0.22 0.34 -0.63 -1.51 0.00 0.00 177.10 175.60 1vig s ILE 16 N -1.28 0.08 0.00 0.60 1.01 -0.68 -4.84 121.20 116.09 1vig s ILE 16 Ca 0.30 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1vig s ILE 16 Cb -0.15 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.18 1vig s ILE 16 CO 0.16 -0.39 0.00 0.47 0.00 0.00 0.00 174.94 175.19 1vig n ASP 17 N 0.04 0.00 -4.17 3.58 9.92 -1.26 0.26 116.55 124.92 1vig n ASP 17 Ca -0.17 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.74 1vig n ASP 17 Cb 0.62 0.00 0.09 0.00 -0.64 0.00 0.00 41.12 41.19 1vig n ASP 17 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1vig n HIS 18 N -2.15 -2.59 -0.86 1.24 8.25 -1.26 -4.54 115.22 113.32 1vig n HIS 18 Ca 0.00 0.22 -0.28 0.00 -0.26 0.00 0.00 57.72 57.40 1vig n HIS 18 Cb 0.00 -1.55 -0.03 0.00 1.12 0.00 0.00 29.99 29.54 1vig n HIS 18 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1vig n LYS 19 N 0.39 1.98 0.08 -0.41 5.02 -1.26 -4.48 118.16 119.48 1vig n LYS 19 Ca 0.01 -1.58 -0.07 0.00 -2.02 0.00 0.00 58.31 54.65 1vig n LYS 19 Cb 0.61 -2.58 0.07 0.00 -0.02 0.00 0.00 35.03 33.11 1vig n LYS 19 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1vig h PHE 20 N 6.66 0.34 0.00 2.13 0.04 -1.99 -3.10 116.94 121.02 1vig h PHE 20 Ca 0.48 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 61.11 1vig h PHE 20 Cb 0.29 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.39 1vig h PHE 20 CO 1.78 0.87 0.00 0.72 -0.60 0.00 0.00 178.31 181.08 1vig n HIS 21 N -3.80 0.00 -0.15 -0.55 8.25 -1.26 0.61 115.22 118.31 1vig n HIS 21 Ca -0.03 0.00 0.28 0.00 -0.26 0.00 0.00 57.72 57.71 1vig n HIS 21 Cb 0.69 -0.47 0.72 0.00 1.12 0.00 0.00 29.99 32.05 1vig n HIS 21 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1vig h ARG 22 N 0.00 0.00 -0.04 -0.41 2.43 -1.91 0.22 114.38 114.67 1vig h ARG 22 Ca 0.00 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1vig h ARG 22 Cb 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1vig h ARG 22 CO 0.00 0.00 -0.45 0.45 -1.51 0.00 0.00 179.97 178.46 1vig h HIS 23 N 0.00 0.53 -0.15 2.20 3.86 -1.31 -3.34 115.15 116.94 1vig h HIS 23 Ca 0.40 -0.26 -0.12 0.00 -1.16 0.00 0.00 60.37 59.24 1vig h HIS 23 Cb 1.72 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 30.12 1vig h HIS 23 CO 0.00 1.04 -0.36 -0.07 0.86 0.00 0.00 177.93 179.40 1vig h LEU 24 N -0.13 0.58 -4.94 2.43 3.38 0.24 -3.32 115.31 113.55 1vig h LEU 24 Ca -0.04 -0.57 -0.52 0.00 0.09 0.00 0.00 57.88 56.83 1vig h LEU 24 Cb 1.13 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.73 1vig h LEU 24 CO 0.09 1.05 2.91 2.30 0.09 0.00 0.00 178.44 184.88 1vig n ILE 25 N -4.32 3.65 -1.43 1.22 -5.35 0.57 -3.69 119.36 110.00 1vig n ILE 25 Ca -0.07 -2.13 -0.32 0.00 -0.27 0.00 0.00 62.75 59.96 1vig n ILE 25 Cb 0.51 -2.40 0.08 0.00 -1.74 0.00 0.00 39.64 36.08 1vig n ILE 25 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1vig s GLY 26 N 2.42 1.84 -1.44 3.28 0.00 -1.25 -0.75 107.32 111.42 1vig s GLY 26 Ca 0.62 0.37 -0.06 0.00 0.00 0.00 0.00 44.72 45.64 1vig s GLY 26 CO -0.04 0.71 0.72 0.28 0.00 0.00 0.00 173.10 174.77 1vig n LYS 27 N -3.13 -4.52 -2.46 2.90 5.02 -1.26 -0.52 118.16 114.18 1vig n LYS 27 Ca 0.10 0.53 -0.14 0.00 -2.02 0.00 0.00 58.31 56.78 1vig n LYS 27 Cb 0.53 -5.10 0.01 0.00 -0.02 0.00 0.00 35.03 30.44 1vig n LYS 27 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1vig n SER 28 N -2.93 -4.25 0.00 4.39 3.41 -1.24 -4.73 113.62 108.27 1vig n SER 28 Ca -0.16 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 1vig n SER 28 Cb 0.62 -3.30 0.00 0.00 -0.26 0.00 0.00 64.21 61.27 1vig n SER 28 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vig n GLY 29 N -1.11 -0.49 0.07 5.00 0.00 0.32 -5.07 105.19 103.90 1vig n GLY 29 Ca -0.12 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1vig n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vig n ALA 30 N 0.69 0.00 -0.25 4.61 0.00 -1.21 -4.74 120.51 119.61 1vig n ALA 30 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.66 1vig n ALA 30 Cb 0.00 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.00 1vig n ALA 30 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1vig h ASN 31 N 0.00 0.34 -0.91 0.00 -0.73 -1.85 0.18 115.58 112.61 1vig h ASN 31 Ca 0.00 0.04 0.07 0.00 1.87 0.00 0.00 56.30 58.29 1vig h ASN 31 Cb 0.00 -0.02 -0.06 0.00 0.27 0.00 0.00 38.32 38.51 1vig h ASN 31 CO 0.00 0.12 0.59 0.16 -0.37 0.00 0.00 177.43 177.93 1vig h ILE 32 N 0.33 1.04 0.10 2.57 3.07 -1.88 -2.18 117.51 120.56 1vig h ILE 32 Ca 0.48 -0.34 -0.29 0.00 1.55 0.00 0.00 64.86 66.26 1vig h ILE 32 Cb 1.34 -0.05 0.03 0.00 -0.27 0.00 0.00 36.82 37.86 1vig h ILE 32 CO -0.16 0.18 -1.18 -1.13 -1.05 0.00 0.00 178.15 174.81 1vig h ASN 33 N 1.00 0.87 -0.07 2.16 -0.00 -1.00 -2.55 115.58 115.99 1vig h ASN 33 Ca 0.40 -0.81 0.03 0.00 -0.00 0.00 0.00 56.30 55.92 1vig h ASN 33 Cb 0.26 -0.27 -0.06 0.00 -0.00 0.00 0.00 38.32 38.25 1vig h ASN 33 CO -0.16 1.59 -0.54 -0.09 -0.00 0.00 0.00 177.43 178.23 1vig h ARG 34 N 0.27 -0.60 0.23 6.67 9.65 -0.78 -0.48 114.38 129.34 1vig h ARG 34 Ca -0.17 0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.73 1vig h ARG 34 Cb 1.85 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 30.57 1vig h ARG 34 CO 0.23 -0.40 -0.11 0.82 2.80 0.00 0.00 179.97 183.30 1vig h ILE 35 N -0.63 0.79 -1.37 1.20 1.08 -1.57 0.39 117.51 117.40 1vig h ILE 35 Ca 0.02 -0.08 0.48 0.00 -0.39 0.00 0.00 64.86 64.89 1vig h ILE 35 Cb 0.70 0.83 -0.14 0.00 -3.07 0.00 0.00 36.82 35.14 1vig h ILE 35 CO -0.40 0.02 0.88 1.17 -0.69 0.00 0.00 178.15 179.13 1vig n LYS 36 N -5.21 -0.04 -0.06 2.37 4.81 -0.93 0.16 118.16 119.27 1vig n LYS 36 Ca -0.09 1.26 -0.06 0.00 -0.87 0.00 0.00 58.31 58.55 1vig n LYS 36 Cb 0.16 -2.48 -0.15 0.00 0.02 0.00 0.00 35.03 32.58 1vig n LYS 36 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1vig n ASP 37 N -4.75 0.26 0.01 3.14 -0.08 -0.23 -1.17 116.55 113.73 1vig n ASP 37 Ca 0.40 0.12 -0.12 0.00 -1.51 0.00 0.00 54.79 53.69 1vig n ASP 37 Cb 1.57 0.83 0.01 0.00 2.34 0.00 0.00 41.12 45.86 1vig n ASP 37 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1vig h GLN 38 N 0.00 0.59 -0.05 -0.67 4.15 0.52 -3.28 115.11 116.37 1vig h GLN 38 Ca -0.39 -0.43 0.00 0.00 0.77 0.00 0.00 58.65 58.60 1vig h GLN 38 Cb 1.98 0.07 0.00 0.00 0.21 0.00 0.00 27.48 29.74 1vig h GLN 38 CO 0.04 1.05 0.00 0.66 -1.93 0.00 0.00 178.83 178.65 1vig n TYR 39 N -3.92 0.09 -4.12 3.99 4.02 0.43 -4.99 117.16 112.68 1vig n TYR 39 Ca -0.05 -0.69 -0.32 0.00 -0.01 0.00 0.00 57.90 56.84 1vig n TYR 39 Cb 0.68 -0.10 -0.02 0.00 -0.02 0.00 0.00 39.34 39.88 1vig n TYR 39 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1vig n LYS 40 N -0.72 -3.27 -1.04 -0.72 4.76 -0.75 -4.43 118.16 111.99 1vig n LYS 40 Ca 0.07 0.39 0.00 0.00 -2.87 0.00 0.00 58.31 55.90 1vig n LYS 40 Cb 0.43 -4.86 0.00 0.00 -1.84 0.00 0.00 35.03 28.76 1vig n LYS 40 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1vig n VAL 41 N -4.42 0.00 -3.54 -0.18 0.24 -0.32 -4.60 118.33 105.51 1vig n VAL 41 Ca -0.08 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.93 1vig n VAL 41 Cb 0.57 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.79 1vig n VAL 41 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1vig s SER 42 N -0.04 3.49 0.23 -1.34 0.15 0.16 -4.15 113.70 112.19 1vig s SER 42 Ca 0.00 -1.45 -0.11 0.00 0.70 0.00 0.00 55.95 55.09 1vig s SER 42 Cb 0.00 -0.40 -0.07 0.00 -1.71 0.00 0.00 66.02 63.84 1vig s SER 42 CO 0.00 -0.42 0.57 -0.69 1.20 0.00 0.00 173.24 173.90 1vig s VAL 43 N 1.91 4.90 -0.02 4.45 1.01 -1.26 -1.86 120.40 129.53 1vig s VAL 43 Ca 0.10 0.55 -0.01 0.00 0.00 0.00 0.00 61.98 62.62 1vig s VAL 43 Cb -0.17 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1vig s VAL 43 CO -0.30 -0.05 0.04 -0.13 0.00 0.00 0.00 175.10 174.65 1vig s ARG 44 N -2.76 0.02 -0.51 2.72 0.52 0.15 -4.84 118.95 114.26 1vig s ARG 44 Ca 0.47 0.11 -0.08 0.00 -0.52 0.00 0.00 55.73 55.71 1vig s ARG 44 Cb -0.11 -0.06 0.13 0.00 0.52 0.00 0.00 34.95 35.42 1vig s ARG 44 CO 0.21 -0.06 0.38 0.42 0.02 0.00 0.00 175.30 176.26 1vig s ILE 45 N 0.37 4.16 -0.34 1.52 -1.09 -1.26 -2.10 121.20 122.47 1vig s ILE 45 Ca -0.03 -2.02 -0.29 0.00 -2.23 0.00 0.00 60.65 56.08 1vig s ILE 45 Cb -0.04 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 1vig s ILE 45 CO -0.01 -0.80 1.38 -2.16 -1.23 0.00 0.00 174.94 172.12 1vig s PRO 46 N 1.06 3.76 0.00 2.79 0.04 -1.26 -5.02 135.00 136.37 1vig s PRO 46 Ca 0.08 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1vig s PRO 46 Cb -0.24 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1vig s PRO 46 CO -0.02 -1.32 0.00 -0.35 0.04 0.00 0.00 177.00 175.35 1vig n PRO 47 N 7.66 -0.14 -3.02 0.56 -0.04 -1.26 -4.75 135.00 134.00 1vig n PRO 47 Ca 0.16 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1vig n PRO 47 Cb 0.47 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 1vig n PRO 47 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1vig n ASP 48 N -2.28 -7.73 -3.64 3.54 5.75 -1.26 -5.05 116.55 105.89 1vig n ASP 48 Ca 0.00 -0.04 -0.04 0.00 -0.01 0.00 0.00 54.79 54.70 1vig n ASP 48 Cb 0.00 -5.26 -0.06 0.00 -1.03 0.00 0.00 41.12 34.77 1vig n ASP 48 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1vig s SER 49 N -2.96 -0.14 0.22 -1.12 0.01 -1.26 -5.10 113.70 103.35 1vig s SER 49 Ca 0.01 0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.52 1vig s SER 49 Cb -0.00 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.47 1vig s SER 49 CO 0.74 -0.07 0.00 -0.62 0.41 0.00 0.00 173.24 173.70 1vig n GLU 50 N 1.45 0.00 0.33 12.44 -0.58 -1.26 -4.94 120.64 128.07 1vig n GLU 50 Ca -0.09 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.48 1vig n GLU 50 Cb 0.57 -0.01 -0.09 0.00 -0.57 0.00 0.00 31.44 31.35 1vig n GLU 50 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1vig h LYS 51 N 0.00 -0.91 -5.11 3.49 1.79 -1.98 -3.42 116.57 110.43 1vig h LYS 51 Ca 0.00 0.06 -0.67 0.00 -2.18 0.00 0.00 60.65 57.87 1vig h LYS 51 Cb 0.00 0.21 -0.34 0.00 -1.58 0.00 0.00 32.23 30.51 1vig h LYS 51 CO 0.00 -0.61 -0.86 0.45 -1.08 0.00 0.00 179.45 177.35 1vig s SER 52 N -4.39 3.06 0.29 0.86 0.15 -1.26 -4.83 113.70 107.58 1vig s SER 52 Ca -0.18 -0.60 0.09 0.00 0.70 0.00 0.00 55.95 55.96 1vig s SER 52 Cb 0.04 -1.42 -0.04 0.00 -1.71 0.00 0.00 66.02 62.89 1vig s SER 52 CO 0.62 0.05 0.07 0.20 1.20 0.00 0.00 173.24 175.38 1vig s ASN 53 N 0.98 4.71 -0.30 5.45 0.02 0.14 -4.85 114.94 121.08 1vig s ASN 53 Ca -0.03 -0.65 -0.09 0.00 -1.02 0.00 0.00 52.86 51.07 1vig s ASN 53 Cb -0.15 -0.87 0.17 0.00 0.02 0.00 0.00 41.25 40.43 1vig s ASN 53 CO -0.05 -0.12 0.84 -0.76 0.02 0.00 0.00 177.10 177.03 1vig s LEU 54 N -3.76 -0.88 0.36 0.60 1.43 -1.26 -1.69 118.68 113.48 1vig s LEU 54 Ca 0.34 0.78 -0.14 0.00 -1.03 0.00 0.00 54.13 54.08 1vig s LEU 54 Cb -0.05 1.83 -0.08 0.00 0.03 0.00 0.00 46.19 47.92 1vig s LEU 54 CO 0.22 -0.17 0.76 -0.63 0.23 0.00 0.00 176.35 176.76 1vig s ILE 55 N 2.79 4.69 -0.22 -0.59 1.01 -0.25 -4.55 121.20 124.09 1vig s ILE 55 Ca 0.05 0.89 -0.03 0.00 0.00 0.00 0.00 60.65 61.56 1vig s ILE 55 Cb -0.11 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1vig s ILE 55 CO -0.17 -0.30 -0.06 -0.13 0.00 0.00 0.00 174.94 174.28 1vig s ARG 56 N -3.26 3.23 0.08 2.79 3.00 -0.89 -1.48 118.95 122.41 1vig s ARG 56 Ca 0.54 -0.72 0.08 0.00 0.00 0.00 0.00 55.73 55.63 1vig s ARG 56 Cb -0.10 -2.95 -0.04 0.00 0.00 0.00 0.00 34.95 31.86 1vig s ARG 56 CO 0.21 -0.24 -0.16 0.42 0.00 0.00 0.00 175.30 175.53 1vig s ILE 57 N 1.43 2.96 -0.28 1.52 1.09 0.13 -0.67 121.20 127.37 1vig s ILE 57 Ca 0.05 -1.30 -0.22 0.00 -1.10 0.00 0.00 60.65 58.08 1vig s ILE 57 Cb -0.14 -2.31 0.10 0.00 -1.06 0.00 0.00 42.46 39.05 1vig s ILE 57 CO -0.05 0.21 0.87 -0.70 -0.10 0.00 0.00 174.94 175.17 1vig s GLU 58 N -1.83 0.61 0.00 2.79 2.12 -0.78 -0.30 118.70 121.32 1vig s GLU 58 Ca 0.17 0.85 0.00 0.00 0.36 0.00 0.00 54.97 56.35 1vig s GLU 58 Cb -0.11 0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.52 1vig s GLU 58 CO 0.09 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.12 1vig n GLY 59 N 3.04 4.48 1.65 -1.50 0.00 -0.74 0.35 105.19 112.48 1vig n GLY 59 Ca -0.16 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1vig n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1vig n ASP 60 N 0.00 0.21 -1.69 1.61 2.03 -1.26 -1.83 116.55 115.61 1vig n ASP 60 Ca 0.00 0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.59 1vig n ASP 60 Cb 0.00 0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 1vig n ASP 60 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1vig n PRO 61 N -3.28 1.22 0.16 -0.67 -0.04 -1.26 -4.15 135.00 126.98 1vig n PRO 61 Ca 0.00 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.65 1vig n PRO 61 Cb 0.05 0.00 0.75 0.00 -0.04 0.00 0.00 33.50 34.25 1vig n PRO 61 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1vig h GLN 62 N 0.00 0.00 -1.02 0.54 4.20 -2.00 -1.25 115.11 115.59 1vig h GLN 62 Ca 0.00 0.00 0.24 0.00 0.06 0.00 0.00 58.65 58.95 1vig h GLN 62 Cb 0.00 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.68 1vig h GLN 62 CO 0.00 0.00 0.64 0.78 -0.67 0.00 0.00 178.83 179.58 1vig h GLY 63 N 0.00 1.49 0.96 3.46 0.00 -1.91 0.43 103.07 107.50 1vig h GLY 63 Ca 0.14 -0.26 -0.14 0.00 0.00 0.00 0.00 47.33 47.07 1vig h GLY 63 CO -0.00 -0.15 -0.39 -0.24 0.00 0.00 0.00 176.54 175.76 1vig h VAL 64 N 0.51 1.32 0.00 4.60 3.04 -1.43 -0.99 116.25 123.30 1vig h VAL 64 Ca 0.60 -1.61 -0.11 0.00 -1.01 0.00 0.00 66.70 64.57 1vig h VAL 64 Cb 1.31 1.80 -0.02 0.00 -2.01 0.00 0.00 31.29 32.37 1vig h VAL 64 CO -0.35 0.50 -0.54 0.06 -1.01 0.00 0.00 177.57 176.22 1vig h GLN 65 N 0.35 0.00 0.38 4.17 3.07 -1.29 -1.10 115.11 120.70 1vig h GLN 65 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.73 1vig h GLN 65 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.55 1vig h GLN 65 CO 0.09 0.54 -0.18 0.37 0.09 0.00 0.00 178.83 179.74 1vig h GLN 66 N 0.00 -0.50 -0.69 0.06 5.75 -0.14 -2.47 115.11 117.12 1vig h GLN 66 Ca -0.01 0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.59 1vig h GLN 66 Cb 1.03 0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.65 1vig h GLN 66 CO 0.07 -0.23 0.46 0.00 -2.65 0.00 0.00 178.83 176.48 1vig h ALA 67 N -0.86 1.73 -1.55 3.38 0.00 -1.22 -0.24 119.26 120.50 1vig h ALA 67 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1vig h ALA 67 Cb 0.50 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1vig h ALA 67 CO 0.09 0.16 0.00 1.17 0.00 0.00 0.00 179.25 180.66 1vig n LYS 68 N -4.48 0.00 -0.33 0.00 4.81 -0.42 -1.13 118.16 116.61 1vig n LYS 68 Ca 0.10 0.33 0.23 0.00 -0.87 0.00 0.00 58.31 58.10 1vig n LYS 68 Cb 0.23 -1.24 0.50 0.00 0.02 0.00 0.00 35.03 34.54 1vig n LYS 68 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vig h ARG 69 N 0.00 0.39 -0.82 1.64 3.08 -1.37 0.44 114.38 117.73 1vig h ARG 69 Ca 0.00 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.10 1vig h ARG 69 Cb 0.00 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 29.90 1vig h ARG 69 CO 0.00 0.26 0.50 1.49 -1.07 0.00 0.00 179.97 181.14 1vig h GLU 70 N 0.40 0.86 -0.42 0.04 4.57 -0.82 -1.61 114.58 117.59 1vig h GLU 70 Ca 0.62 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.70 1vig h GLU 70 Cb 1.54 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.92 1vig h GLU 70 CO -0.33 0.57 0.08 -0.07 -1.18 0.00 0.00 179.01 178.08 1vig h LEU 71 N 0.88 0.65 -1.99 1.64 3.38 0.14 0.24 115.31 120.26 1vig h LEU 71 Ca 0.37 -0.25 0.13 0.00 0.09 0.00 0.00 57.88 58.22 1vig h LEU 71 Cb 0.23 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1vig h LEU 71 CO -0.20 0.74 0.44 -0.07 0.09 0.00 0.00 178.44 179.44 1vig h LEU 72 N 0.54 0.00 0.00 1.67 3.38 -0.80 0.40 115.31 120.50 1vig h LEU 72 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1vig h LEU 72 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1vig h LEU 72 CO 0.01 0.00 -0.62 -0.62 0.09 0.00 0.00 178.44 177.30 1vig n GLU 73 N -3.80 0.40 0.20 1.13 1.02 -0.85 -3.08 120.64 115.67 1vig n GLU 73 Ca 0.08 0.33 -0.15 0.00 -0.02 0.00 0.00 57.16 57.39 1vig n GLU 73 Cb 0.63 -1.40 -0.09 0.00 -0.02 0.00 0.00 31.44 30.56 1vig n GLU 73 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1vig h LEU 74 N -0.82 -1.27 0.28 -4.62 3.38 -0.39 -3.30 115.31 108.57 1vig h LEU 74 Ca 0.00 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1vig h LEU 74 Cb 0.62 0.44 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1vig h LEU 74 CO 0.00 -0.55 -0.14 0.00 0.09 0.00 0.00 178.44 177.84 1vig h ALA 75 N -0.90 -0.42 0.00 1.53 0.00 -0.49 -3.50 119.26 115.48 1vig h ALA 75 Ca -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1vig h ALA 75 Cb 0.73 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1vig h ALA 75 CO -0.12 -0.39 0.00 0.45 0.00 0.00 0.00 179.25 179.18