#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vig n ASN 7 N 0.00 -2.89 -4.96 9.51 3.02 -1.26 -4.99 115.26 113.69 1vig n ASN 7 Ca 0.00 -0.33 -0.23 0.00 -0.03 0.00 0.00 54.58 53.99 1vig n ASN 7 Cb 0.00 -0.82 0.03 0.00 -0.61 0.00 0.00 39.78 38.38 1vig n ASN 7 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1vig s ARG 8 N -3.50 2.70 -0.02 3.52 1.81 -1.26 -4.87 118.95 117.33 1vig s ARG 8 Ca 0.43 -0.58 -0.02 0.00 -1.72 0.00 0.00 55.73 53.84 1vig s ARG 8 Cb -0.07 -2.46 0.01 0.00 -0.45 0.00 0.00 34.95 31.97 1vig s ARG 8 CO 0.45 -0.62 0.05 -1.33 -0.68 0.00 0.00 175.30 173.16 1vig n MET 9 N -2.33 -4.54 -3.89 3.54 2.81 -1.26 -5.06 117.12 106.40 1vig n MET 9 Ca 0.06 3.37 -0.11 0.00 -1.81 0.00 0.00 57.70 59.21 1vig n MET 9 Cb 0.59 -4.35 -0.11 0.00 -0.71 0.00 0.00 33.22 28.63 1vig n MET 9 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1vig s ASP 10 N -0.55 0.04 0.14 7.83 1.11 -1.01 -4.96 116.67 119.26 1vig s ASP 10 Ca -0.06 -0.14 0.03 0.00 0.18 0.00 0.00 52.55 52.57 1vig s ASP 10 Cb 0.00 0.18 -0.04 0.00 1.07 0.00 0.00 42.92 44.13 1vig s ASP 10 CO 0.15 -0.23 -0.07 -0.72 1.18 0.00 0.00 175.17 175.48 1vig s TYR 11 N -0.88 1.16 -0.01 4.23 -0.85 -1.26 -1.17 117.35 118.55 1vig s TYR 11 Ca -0.10 -0.85 -0.30 0.00 -0.52 0.00 0.00 57.07 55.30 1vig s TYR 11 Cb -0.06 -0.62 0.10 0.00 0.38 0.00 0.00 41.96 41.76 1vig s TYR 11 CO 0.00 -0.04 1.04 0.54 -1.52 0.00 0.00 175.55 175.57 1vig s VAL 12 N -3.47 0.00 0.00 -3.49 0.11 0.19 -4.97 120.40 108.77 1vig s VAL 12 Ca 0.17 -0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1vig s VAL 12 Cb 0.04 -1.37 -0.00 0.00 -1.53 0.00 0.00 36.38 33.52 1vig s VAL 12 CO -0.00 0.00 -0.01 -1.61 -3.33 0.00 0.00 175.10 170.15 1vig s GLU 13 N -2.89 0.10 -0.12 1.54 2.02 -1.26 0.14 118.70 118.23 1vig s GLU 13 Ca 0.09 -0.13 -0.03 0.00 0.02 0.00 0.00 54.97 54.92 1vig s GLU 13 Cb -0.00 -0.03 -0.03 0.00 0.10 0.00 0.00 34.13 34.16 1vig s GLU 13 CO -0.05 0.01 -0.02 0.96 0.02 0.00 0.00 175.26 176.18 1vig s ILE 14 N -0.27 4.07 0.01 -1.63 -4.36 -0.85 -4.93 121.20 113.25 1vig s ILE 14 Ca -0.02 -0.31 -0.30 0.00 -0.26 0.00 0.00 60.65 59.75 1vig s ILE 14 Cb -0.02 -2.75 -0.06 0.00 1.25 0.00 0.00 42.46 40.88 1vig s ILE 14 CO -0.00 0.54 1.54 0.21 0.24 0.00 0.00 174.94 177.47 1vig s ASN 15 N -0.17 6.72 0.13 4.36 3.04 -1.26 -1.49 114.94 126.26 1vig s ASN 15 Ca 0.04 2.27 0.01 0.00 0.04 0.00 0.00 52.86 55.22 1vig s ASN 15 Cb -0.13 -2.56 -0.04 0.00 -1.54 0.00 0.00 41.25 36.98 1vig s ASN 15 CO 0.02 -0.82 -0.03 -0.63 -3.04 0.00 0.00 177.10 172.60 1vig s ILE 16 N 2.84 0.63 -0.06 -5.21 -1.09 0.76 -4.93 121.20 114.14 1vig s ILE 16 Ca 0.69 -1.95 -0.05 0.00 -2.23 0.00 0.00 60.65 57.12 1vig s ILE 16 Cb -0.35 -1.86 -0.02 0.00 -1.58 0.00 0.00 42.46 38.66 1vig s ILE 16 CO 0.29 -0.71 -0.09 0.47 -1.23 0.00 0.00 174.94 173.67 1vig n ASP 17 N -0.11 0.67 0.00 3.58 9.92 -1.26 -0.43 116.55 128.92 1vig n ASP 17 Ca -0.10 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.44 1vig n ASP 17 Cb 0.62 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1vig n ASP 17 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1vig n HIS 18 N -3.15 0.00 0.29 1.24 1.44 -1.26 -4.00 115.22 109.77 1vig n HIS 18 Ca -0.04 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.82 1vig n HIS 18 Cb 0.13 0.00 0.89 0.00 0.12 0.00 0.00 29.99 31.13 1vig n HIS 18 CO 0.00 0.00 0.00 1.57 -2.81 0.00 0.00 176.34 175.10 1vig h LYS 19 N 0.00 0.00 0.09 -1.40 2.10 -2.00 -2.46 116.57 112.90 1vig h LYS 19 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1vig h LYS 19 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1vig h LYS 19 CO 0.00 0.00 -0.04 0.74 -2.00 0.00 0.00 179.45 178.15 1vig h PHE 20 N 0.00 -0.11 0.01 0.07 -1.00 -1.98 -2.41 116.94 111.53 1vig h PHE 20 Ca 0.01 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1vig h PHE 20 Cb 0.05 0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 1vig h PHE 20 CO 0.00 0.11 -0.18 0.45 -1.61 0.00 0.00 178.31 177.08 1vig h HIS 21 N -0.32 -0.53 -1.12 -0.55 3.86 -1.85 1.19 115.15 115.84 1vig h HIS 21 Ca -0.01 0.02 0.33 0.00 -1.16 0.00 0.00 60.37 59.54 1vig h HIS 21 Cb 0.27 0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.92 1vig h HIS 21 CO -0.01 -0.20 0.87 -0.09 0.86 0.00 0.00 177.93 179.36 1vig h ARG 22 N -0.23 0.00 0.16 2.45 1.12 -1.62 0.93 114.38 117.18 1vig h ARG 22 Ca 0.00 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.57 1vig h ARG 22 Cb 0.25 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.21 1vig h ARG 22 CO -0.11 0.00 -1.45 0.45 -3.11 0.00 0.00 179.97 175.74 1vig h HIS 23 N 0.00 0.60 0.08 2.20 3.86 -0.47 -3.04 115.15 118.38 1vig h HIS 23 Ca 0.53 -0.44 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1vig h HIS 23 Cb 2.26 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 30.70 1vig h HIS 23 CO 0.00 1.42 -0.04 -0.07 0.86 0.00 0.00 177.93 180.10 1vig h LEU 24 N 0.09 -0.09 -2.21 2.43 3.38 0.77 -3.26 115.31 116.41 1vig h LEU 24 Ca -0.22 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.40 1vig h LEU 24 Cb 2.04 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.81 1vig h LEU 24 CO 0.20 0.56 0.24 0.16 0.09 0.00 0.00 178.44 179.69 1vig h ILE 25 N -0.96 0.40 0.00 1.22 3.07 0.32 -3.39 117.51 118.18 1vig h ILE 25 Ca -0.01 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.40 1vig h ILE 25 Cb 0.49 0.81 0.00 0.00 -0.27 0.00 0.00 36.82 37.85 1vig h ILE 25 CO 0.02 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.73 1vig n GLY 26 N -1.39 1.85 0.04 0.16 0.00 -1.15 -0.94 105.19 103.76 1vig n GLY 26 Ca 0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 1vig n GLY 26 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vig n LYS 27 N 0.00 2.47 0.00 1.61 0.00 -1.26 -4.71 118.16 116.27 1vig n LYS 27 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1vig n LYS 27 Cb 0.00 -1.22 0.00 0.00 -0.00 0.00 0.00 35.03 33.81 1vig n LYS 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1vig n SER 28 N -2.28 0.09 0.00 -5.58 3.41 -1.22 -5.10 113.62 102.94 1vig n SER 28 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 1vig n SER 28 Cb 0.74 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 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 1.72 -0.01 0.14 5.00 0.00 -0.12 -4.91 105.19 107.01 1vig n GLY 29 Ca 0.00 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 2.08 -0.10 4.61 0.00 -1.13 -4.75 120.51 121.21 1vig n ALA 30 Ca 0.00 -1.86 -0.22 0.00 0.00 0.00 0.00 53.44 51.35 1vig n ALA 30 Cb 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 19.45 19.03 1vig n ALA 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1vig n ASN 31 N -0.89 1.89 0.00 0.00 2.85 -1.26 -3.97 115.26 113.89 1vig n ASN 31 Ca 0.09 0.39 0.23 0.00 -0.11 0.00 0.00 54.58 55.18 1vig n ASN 31 Cb 0.57 -0.95 0.69 0.00 1.24 0.00 0.00 39.78 41.33 1vig n ASN 31 CO 0.00 0.00 0.00 0.16 -2.11 0.00 0.00 177.26 175.31 1vig h ILE 32 N -0.89 0.30 -0.17 -1.44 -2.65 -1.86 0.44 117.51 111.23 1vig h ILE 32 Ca -0.38 0.00 -0.12 0.00 1.03 0.00 0.00 64.86 65.40 1vig h ILE 32 Cb 1.40 0.50 0.00 0.00 -2.05 0.00 0.00 36.82 36.67 1vig h ILE 32 CO -0.19 0.00 -0.34 -1.13 0.03 0.00 0.00 178.15 176.51 1vig h ASN 33 N 0.00 0.60 -0.88 2.16 -0.73 -1.89 0.38 115.58 115.22 1vig h ASN 33 Ca 0.28 -0.55 0.07 0.00 1.87 0.00 0.00 56.30 57.96 1vig h ASN 33 Cb 1.53 -0.17 -0.06 0.00 0.27 0.00 0.00 38.32 39.88 1vig h ASN 33 CO -0.00 1.04 0.54 -0.09 -0.37 0.00 0.00 177.43 178.55 1vig h ARG 34 N 0.18 0.95 0.01 6.67 2.43 -0.26 -1.74 114.38 122.62 1vig h ARG 34 Ca 0.01 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1vig h ARG 34 Cb 0.94 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1vig h ARG 34 CO 0.08 0.63 -0.01 0.82 -1.51 0.00 0.00 179.97 179.98 1vig h ILE 35 N 0.97 1.55 -0.99 1.20 5.03 -1.42 -0.97 117.51 122.88 1vig h ILE 35 Ca 0.39 -1.93 0.37 0.00 -0.12 0.00 0.00 64.86 63.57 1vig h ILE 35 Cb 0.21 2.81 -0.17 0.00 -3.03 0.00 0.00 36.82 36.64 1vig h ILE 35 CO -0.19 0.48 0.48 0.50 -0.68 0.00 0.00 178.15 178.74 1vig h LYS 36 N -0.88 0.10 0.10 2.37 3.64 -0.00 1.31 116.57 123.22 1vig h LYS 36 Ca -0.00 -0.01 -0.26 0.00 -1.27 0.00 0.00 60.65 59.11 1vig h LYS 36 Cb 0.80 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1vig h LYS 36 CO 0.00 0.07 -1.34 0.38 -2.27 0.00 0.00 179.45 176.29 1vig h ASP 37 N 0.10 0.33 0.15 4.20 2.03 -1.40 -0.26 116.42 121.58 1vig h ASP 37 Ca 0.77 -0.83 -0.01 0.00 -0.73 0.00 0.00 57.03 56.23 1vig h ASP 37 Cb 1.91 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 40.31 1vig h ASP 37 CO -0.73 1.58 -0.07 -0.61 -1.03 0.00 0.00 179.24 178.38 1vig h GLN 38 N -0.39 -0.20 0.00 4.15 5.75 0.64 -3.02 115.11 122.04 1vig h GLN 38 Ca -0.30 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1vig h GLN 38 Cb 1.69 0.04 0.00 0.00 1.07 0.00 0.00 27.48 30.29 1vig h GLN 38 CO 0.03 -0.13 0.00 0.66 -2.65 0.00 0.00 178.83 176.74 1vig n TYR 39 N -2.58 0.00 -3.68 3.99 4.02 0.42 -4.89 117.16 114.44 1vig n TYR 39 Ca -0.03 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.65 1vig n TYR 39 Cb 0.08 -0.13 0.03 0.00 -0.02 0.00 0.00 39.34 39.30 1vig n TYR 39 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1vig n LYS 40 N -1.13 -4.42 -2.25 -0.72 4.81 -0.87 -4.33 118.16 109.25 1vig n LYS 40 Ca 0.14 0.61 -0.03 0.00 -0.87 0.00 0.00 58.31 58.16 1vig n LYS 40 Cb 0.12 -5.10 -0.01 0.00 0.02 0.00 0.00 35.03 30.06 1vig n LYS 40 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1vig n VAL 41 N -4.21 0.00 -3.47 3.15 0.24 -0.16 -4.53 118.33 109.35 1vig n VAL 41 Ca -0.27 -0.24 -0.29 0.00 -2.04 0.00 0.00 64.34 61.50 1vig n VAL 41 Cb 0.67 0.08 -0.12 0.00 -1.47 0.00 0.00 33.84 32.99 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 -1.26 3.01 0.52 -1.34 0.15 0.15 -4.34 113.70 110.59 1vig s SER 42 Ca 0.02 -2.10 -0.06 0.00 0.70 0.00 0.00 55.95 54.50 1vig s SER 42 Cb 0.00 -0.38 -0.03 0.00 -1.71 0.00 0.00 66.02 63.89 1vig s SER 42 CO 0.01 -0.32 0.85 -0.69 1.20 0.00 0.00 173.24 174.29 1vig s VAL 43 N 1.17 4.72 -0.26 4.45 1.01 -1.26 -2.04 120.40 128.19 1vig s VAL 43 Ca 0.17 0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.44 1vig s VAL 43 Cb -0.22 -3.82 0.15 0.00 0.00 0.00 0.00 36.38 32.49 1vig s VAL 43 CO -0.02 -0.86 0.45 -0.13 0.00 0.00 0.00 175.10 174.54 1vig s ARG 44 N -4.85 0.42 -0.43 2.72 0.52 0.45 -4.98 118.95 112.80 1vig s ARG 44 Ca 0.50 0.65 -0.26 0.00 -0.52 0.00 0.00 55.73 56.10 1vig s ARG 44 Cb -0.10 -0.15 0.02 0.00 0.52 0.00 0.00 34.95 35.24 1vig s ARG 44 CO 0.47 -0.67 0.97 0.42 0.02 0.00 0.00 175.30 176.51 1vig s ILE 45 N 2.64 4.46 -0.32 1.52 -1.09 -1.26 -1.57 121.20 125.58 1vig s ILE 45 Ca 0.15 0.98 -0.29 0.00 -2.23 0.00 0.00 60.65 59.26 1vig s ILE 45 Cb -0.15 -4.44 0.01 0.00 -1.58 0.00 0.00 42.46 36.30 1vig s ILE 45 CO -0.18 -0.78 1.17 -2.16 -1.23 0.00 0.00 174.94 171.76 1vig s PRO 46 N 3.80 3.99 -1.41 2.79 0.04 -1.26 -4.95 135.00 138.00 1vig s PRO 46 Ca 0.40 1.13 -0.14 0.00 0.04 0.00 0.00 61.00 62.42 1vig s PRO 46 Cb -0.10 -3.80 0.06 0.00 0.04 0.00 0.00 34.50 30.69 1vig s PRO 46 CO 0.25 -1.01 2.10 -0.35 0.04 0.00 0.00 177.00 178.04 1vig n PRO 47 N 7.09 2.98 -3.60 0.56 -0.04 -1.26 -4.82 135.00 135.91 1vig n PRO 47 Ca 0.13 -2.81 -0.29 0.00 -0.04 0.00 0.00 63.50 60.49 1vig n PRO 47 Cb 0.47 -3.30 -0.14 0.00 -0.04 0.00 0.00 33.50 30.49 1vig n PRO 47 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1vig s ASP 48 N 3.21 3.58 -0.66 3.54 1.47 -1.26 -5.08 116.67 121.48 1vig s ASP 48 Ca 0.48 -1.71 -0.08 0.00 1.18 0.00 0.00 52.55 52.42 1vig s ASP 48 Cb 0.12 -0.58 0.17 0.00 -0.34 0.00 0.00 42.92 42.29 1vig s ASP 48 CO -0.05 -0.39 0.53 -0.55 0.68 0.00 0.00 175.17 175.39 1vig s SER 49 N 1.58 5.88 0.00 2.11 0.15 -1.26 -4.66 113.70 117.50 1vig s SER 49 Ca 0.12 -2.57 0.00 0.00 0.70 0.00 0.00 55.95 54.20 1vig s SER 49 Cb -0.19 -2.02 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1vig s SER 49 CO -0.22 -0.52 0.00 1.21 1.20 0.00 0.00 173.24 174.91 1vig n GLU 50 N 4.00 0.00 0.00 5.44 2.13 -1.26 -5.03 120.64 125.91 1vig n GLU 50 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1vig n GLU 50 Cb 0.42 -0.50 0.00 0.00 0.27 0.00 0.00 31.44 31.63 1vig n GLU 50 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1vig n LYS 51 N -2.68 0.00 -4.04 5.31 4.81 -1.26 -5.14 118.16 115.16 1vig n LYS 51 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 1vig n LYS 51 Cb 0.36 -0.03 -0.11 0.00 0.02 0.00 0.00 35.03 35.27 1vig n LYS 51 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1vig s SER 52 N -1.76 0.66 0.12 3.14 1.04 -1.26 -5.00 113.70 110.64 1vig s SER 52 Ca 0.00 -0.56 0.05 0.00 0.48 0.00 0.00 55.95 55.91 1vig s SER 52 Cb 0.00 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.14 1vig s SER 52 CO 0.00 -0.26 -0.11 0.21 0.98 0.00 0.00 173.24 174.06 1vig s ASN 53 N -1.64 1.75 -0.28 7.02 3.84 0.43 -4.88 114.94 121.19 1vig s ASN 53 Ca -0.11 -0.89 0.01 0.00 0.21 0.00 0.00 52.86 52.09 1vig s ASN 53 Cb -0.09 -0.02 0.16 0.00 -0.55 0.00 0.00 41.25 40.75 1vig s ASN 53 CO -0.01 -0.25 0.42 -0.76 -2.79 0.00 0.00 177.10 173.72 1vig s LEU 54 N -2.73 -0.84 0.49 3.21 1.43 -1.26 -0.17 118.68 118.81 1vig s LEU 54 Ca 0.11 -0.16 -0.24 0.00 -1.03 0.00 0.00 54.13 52.81 1vig s LEU 54 Cb -0.01 1.22 -0.07 0.00 0.03 0.00 0.00 46.19 47.36 1vig s LEU 54 CO 0.01 -0.33 1.37 -0.63 0.23 0.00 0.00 176.35 177.00 1vig s ILE 55 N 2.58 2.18 -0.36 -0.59 1.01 -0.56 -4.72 121.20 120.74 1vig s ILE 55 Ca 0.11 0.15 -0.10 0.00 0.00 0.00 0.00 60.65 60.81 1vig s ILE 55 Cb -0.13 -3.08 0.02 0.00 0.01 0.00 0.00 42.46 39.28 1vig s ILE 55 CO -0.27 0.01 0.19 -0.13 0.00 0.00 0.00 174.94 174.75 1vig s ARG 56 N -2.64 2.87 -0.11 2.79 0.52 -0.61 -2.01 118.95 119.76 1vig s ARG 56 Ca 0.65 -1.05 0.01 0.00 -0.52 0.00 0.00 55.73 54.82 1vig s ARG 56 Cb -0.41 -3.69 -0.02 0.00 0.52 0.00 0.00 34.95 31.35 1vig s ARG 56 CO 0.51 -0.67 -0.13 0.42 0.02 0.00 0.00 175.30 175.46 1vig s ILE 57 N 1.55 3.13 -0.23 1.52 1.09 0.12 -0.41 121.20 127.97 1vig s ILE 57 Ca 0.02 -0.65 -0.19 0.00 -1.10 0.00 0.00 60.65 58.73 1vig s ILE 57 Cb -0.19 -2.30 0.06 0.00 -1.06 0.00 0.00 42.46 38.98 1vig s ILE 57 CO 0.06 0.54 0.60 -0.70 -0.10 0.00 0.00 174.94 175.34 1vig s GLU 58 N 0.06 0.67 0.00 2.79 2.12 -0.86 0.52 118.70 123.99 1vig s GLU 58 Ca -0.05 0.90 0.00 0.00 0.36 0.00 0.00 54.97 56.19 1vig s GLU 58 Cb -0.14 0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.51 1vig s GLU 58 CO 0.04 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.07 1vig n GLY 59 N 3.21 3.98 2.01 -1.50 0.00 -0.32 0.34 105.19 112.91 1vig n GLY 59 Ca -0.16 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1vig n GLY 59 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vig n ASP 60 N 0.00 -0.15 -2.67 1.61 9.92 -1.26 -2.41 116.55 121.58 1vig n ASP 60 Ca 0.00 0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 1vig n ASP 60 Cb 0.00 0.30 0.00 0.00 -0.64 0.00 0.00 41.12 40.78 1vig n ASP 60 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1vig n PRO 61 N -2.60 -0.11 0.31 -0.24 -0.04 -1.26 -4.16 135.00 126.91 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 0.00 0.00 1.03 0.00 -0.04 0.00 0.00 33.50 34.49 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 -0.98 0.54 7.50 -1.98 -2.48 115.11 117.72 1vig h GLN 62 Ca 0.00 0.00 0.18 0.00 0.50 0.00 0.00 58.65 59.33 1vig h GLN 62 Cb 0.00 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 27.43 1vig h GLN 62 CO 0.00 0.00 0.58 0.78 -1.50 0.00 0.00 178.83 178.69 1vig h GLY 63 N 0.00 1.70 0.81 3.46 0.00 -1.89 0.34 103.07 107.49 1vig h GLY 63 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1vig h GLY 63 CO 0.00 -0.04 -0.01 -0.24 0.00 0.00 0.00 176.54 176.25 1vig h VAL 64 N 0.76 1.26 -0.15 4.60 3.04 -1.65 0.30 116.25 124.42 1vig h VAL 64 Ca 0.55 -0.91 -0.09 0.00 -1.01 0.00 0.00 66.70 65.24 1vig h VAL 64 Cb 0.81 1.49 -0.01 0.00 -2.01 0.00 0.00 31.29 31.57 1vig h VAL 64 CO -0.37 0.28 -0.31 0.06 -1.01 0.00 0.00 177.57 176.22 1vig h GLN 65 N 0.08 0.29 0.45 4.17 3.07 -1.52 0.61 115.11 122.27 1vig h GLN 65 Ca 0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 58.65 58.66 1vig h GLN 65 Cb 0.42 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.97 1vig h GLN 65 CO 0.01 0.58 -0.22 0.37 0.09 0.00 0.00 178.83 179.66 1vig h GLN 66 N 0.26 -0.59 -0.43 0.06 4.15 -0.19 -2.54 115.11 115.83 1vig h GLN 66 Ca 0.03 0.04 0.11 0.00 0.77 0.00 0.00 58.65 59.60 1vig h GLN 66 Cb 0.68 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.48 1vig h GLN 66 CO 0.05 -0.39 0.30 0.00 -1.93 0.00 0.00 178.83 176.86 1vig h ALA 67 N -1.20 2.29 -1.89 3.38 0.00 -0.42 0.49 119.26 121.91 1vig h ALA 67 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1vig h ALA 67 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1vig h ALA 67 CO 0.10 -0.41 0.00 1.17 0.00 0.00 0.00 179.25 180.11 1vig n LYS 68 N -4.43 0.00 -0.24 0.00 4.81 0.20 -0.12 118.16 118.38 1vig n LYS 68 Ca 0.07 0.18 0.27 0.00 -0.87 0.00 0.00 58.31 57.97 1vig n LYS 68 Cb 0.44 -1.15 0.66 0.00 0.02 0.00 0.00 35.03 35.01 1vig n LYS 68 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1vig h ARG 69 N 0.00 0.12 -0.09 1.64 2.43 -1.35 0.94 114.38 118.06 1vig h ARG 69 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1vig h ARG 69 Cb 0.00 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1vig h ARG 69 CO 0.00 0.08 0.01 1.49 -1.51 0.00 0.00 179.97 180.04 1vig h GLU 70 N 0.12 0.15 -0.55 0.20 4.57 -0.82 0.31 114.58 118.56 1vig h GLU 70 Ca 0.48 -0.04 0.08 0.00 -1.18 0.00 0.00 59.36 58.70 1vig h GLU 70 Cb 1.70 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 30.21 1vig h GLU 70 CO -0.07 0.37 0.20 -0.07 -1.18 0.00 0.00 179.01 178.25 1vig h LEU 71 N -0.09 0.21 0.41 1.64 3.38 0.20 0.94 115.31 122.00 1vig h LEU 71 Ca 0.03 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1vig h LEU 71 Cb 0.29 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1vig h LEU 71 CO 0.00 0.14 -0.20 0.25 0.09 0.00 0.00 178.44 178.73 1vig h LEU 72 N 0.39 -0.46 0.00 1.67 6.46 -1.35 -0.76 115.31 121.25 1vig h LEU 72 Ca 0.27 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.04 1vig h LEU 72 Cb 0.30 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 1vig h LEU 72 CO -0.27 -0.11 0.00 -0.62 -0.62 0.00 0.00 178.44 176.83 1vig n GLU 73 N -4.72 0.00 0.18 1.25 1.02 0.11 -4.08 120.64 114.40 1vig n GLU 73 Ca -0.07 0.44 -0.08 0.00 -0.02 0.00 0.00 57.16 57.44 1vig n GLU 73 Cb 0.22 -1.21 -0.04 0.00 -0.02 0.00 0.00 31.44 30.38 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 0.00 -0.42 -2.34 -4.62 3.38 -1.06 -3.50 115.31 106.76 1vig h LEU 74 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1vig h LEU 74 Cb 0.00 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1vig h LEU 74 CO 0.00 -0.14 -0.76 0.00 0.09 0.00 0.00 178.44 177.63 1vig n ALA 75 N -2.50 -3.38 0.00 1.53 0.00 -0.29 -5.00 120.51 110.87 1vig n ALA 75 Ca -0.06 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1vig n ALA 75 Cb 0.19 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1vig n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95