#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 0.00 -2.87 9.51 3.02 -1.26 -5.09 115.26 118.57 1vig n ASN 7 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 1vig n ASN 7 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 1vig n ASN 7 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vig n ARG 8 N -0.89 -1.35 -1.60 3.52 1.74 -1.26 -4.88 116.66 111.94 1vig n ARG 8 Ca 0.00 1.17 -0.49 0.00 -0.77 0.00 0.00 57.85 57.76 1vig n ARG 8 Cb 0.00 -5.14 -0.04 0.00 -1.02 0.00 0.00 32.46 26.25 1vig n ARG 8 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1vig n MET 9 N -2.04 1.36 -4.39 5.56 2.81 -1.26 -4.87 117.12 114.29 1vig n MET 9 Ca -0.02 0.49 -0.34 0.00 -1.81 0.00 0.00 57.70 56.02 1vig n MET 9 Cb 0.53 -2.06 -0.12 0.00 -0.71 0.00 0.00 33.22 30.86 1vig n MET 9 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1vig s ASP 10 N 0.22 4.85 0.34 7.83 2.15 -0.99 -4.99 116.67 126.08 1vig s ASP 10 Ca 0.75 -0.10 0.10 0.00 0.43 0.00 0.00 52.55 53.73 1vig s ASP 10 Cb -0.83 -1.76 -0.06 0.00 -0.30 0.00 0.00 42.92 39.97 1vig s ASP 10 CO 0.50 0.19 -0.11 -0.72 -0.17 0.00 0.00 175.17 174.85 1vig s TYR 11 N 0.26 2.38 -0.01 -5.34 1.13 -1.26 -0.34 117.35 114.17 1vig s TYR 11 Ca -0.03 -0.48 -0.29 0.00 -1.41 0.00 0.00 57.07 54.86 1vig s TYR 11 Cb -0.14 -1.33 0.10 0.00 -1.10 0.00 0.00 41.96 39.50 1vig s TYR 11 CO 0.03 0.60 0.98 0.54 -2.51 0.00 0.00 175.55 175.18 1vig s VAL 12 N -2.61 0.00 -0.06 -3.49 0.11 0.12 -4.94 120.40 109.54 1vig s VAL 12 Ca 0.32 -0.12 -0.03 0.00 -2.93 0.00 0.00 61.98 59.22 1vig s VAL 12 Cb 0.02 -1.23 0.04 0.00 -1.53 0.00 0.00 36.38 33.68 1vig s VAL 12 CO 0.16 0.00 0.13 -1.61 -3.33 0.00 0.00 175.10 170.45 1vig s GLU 13 N -2.99 0.08 -0.27 1.54 2.02 -1.26 -0.06 118.70 117.76 1vig s GLU 13 Ca 0.07 0.35 -0.11 0.00 0.02 0.00 0.00 54.97 55.30 1vig s GLU 13 Cb -0.01 -0.18 -0.05 0.00 0.10 0.00 0.00 34.13 33.99 1vig s GLU 13 CO -0.06 -0.16 0.18 0.96 0.02 0.00 0.00 175.26 176.20 1vig s ILE 14 N 1.14 5.33 -0.35 -1.63 -4.36 -0.82 -4.95 121.20 115.56 1vig s ILE 14 Ca -0.09 0.18 -0.29 0.00 -0.26 0.00 0.00 60.65 60.19 1vig s ILE 14 Cb -0.11 -3.52 -0.01 0.00 1.25 0.00 0.00 42.46 40.07 1vig s ILE 14 CO -0.05 0.28 1.61 0.21 0.24 0.00 0.00 174.94 177.22 1vig s ASN 15 N 1.50 6.15 0.18 4.36 3.84 -1.26 -2.00 114.94 127.71 1vig s ASN 15 Ca 0.07 1.14 0.08 0.00 0.21 0.00 0.00 52.86 54.36 1vig s ASN 15 Cb -0.15 -2.53 -0.04 0.00 -0.55 0.00 0.00 41.25 37.98 1vig s ASN 15 CO 0.09 -1.53 -0.05 -0.63 -2.79 0.00 0.00 177.10 172.18 1vig s ILE 16 N 6.03 3.43 -0.70 -5.21 -1.09 -0.83 -4.97 121.20 117.86 1vig s ILE 16 Ca 0.71 -1.54 0.04 0.00 -2.23 0.00 0.00 60.65 57.63 1vig s ILE 16 Cb -0.19 -2.71 0.27 0.00 -1.58 0.00 0.00 42.46 38.25 1vig s ILE 16 CO 0.33 -0.11 0.89 0.47 -1.23 0.00 0.00 174.94 175.29 1vig n ASP 17 N -0.02 4.27 -0.05 3.58 9.92 -1.26 0.47 116.55 133.45 1vig n ASP 17 Ca -0.10 -3.47 0.00 0.00 -0.53 0.00 0.00 54.79 50.69 1vig n ASP 17 Cb 0.55 -0.75 0.00 0.00 -0.64 0.00 0.00 41.12 40.28 1vig n ASP 17 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 1vig n HIS 18 N 0.80 -0.94 0.00 1.24 -0.00 -1.26 -4.79 115.22 110.26 1vig n HIS 18 Ca 0.30 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.48 1vig n HIS 18 Cb 0.39 0.18 0.00 0.00 -0.12 0.00 0.00 29.99 30.45 1vig n HIS 18 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 1vig n LYS 19 N -0.10 0.00 0.00 1.57 5.02 -1.26 -4.72 118.16 118.67 1vig n LYS 19 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1vig n LYS 19 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1vig n LYS 19 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1vig n PHE 20 N 0.00 0.00 0.00 2.13 3.01 -1.26 -3.80 117.46 117.54 1vig n PHE 20 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1vig n PHE 20 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1vig n PHE 20 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1vig n HIS 21 N 0.00 0.00 -0.27 1.38 8.25 -1.26 -0.86 115.22 122.46 1vig n HIS 21 Ca 0.00 0.00 0.30 0.00 -0.26 0.00 0.00 57.72 57.76 1vig n HIS 21 Cb 0.00 0.00 0.70 0.00 1.12 0.00 0.00 29.99 31.81 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 0.08 -0.11 -0.41 9.65 -1.89 0.31 114.38 122.00 1vig h ARG 22 Ca 0.00 -0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.71 1vig h ARG 22 Cb 0.00 -0.02 0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1vig h ARG 22 CO 0.00 0.05 -0.59 1.25 2.80 0.00 0.00 179.97 183.48 1vig h HIS 23 N 0.08 0.81 0.56 2.20 2.76 -1.10 -3.36 115.15 117.10 1vig h HIS 23 Ca 0.52 -0.36 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 1vig h HIS 23 Cb 1.92 -0.12 0.01 0.00 1.55 0.00 0.00 27.41 30.77 1vig h HIS 23 CO -0.00 1.16 -0.27 -0.07 -1.30 0.00 0.00 177.93 177.45 1vig h LEU 24 N 0.23 -0.63 -6.89 0.26 4.07 -0.72 -3.35 115.31 108.28 1vig h LEU 24 Ca -0.04 0.02 -0.56 0.00 0.08 0.00 0.00 57.88 57.38 1vig h LEU 24 Cb 1.24 0.16 0.06 0.00 1.08 0.00 0.00 40.66 43.20 1vig h LEU 24 CO 0.12 -0.23 1.77 2.30 -1.08 0.00 0.00 178.44 181.33 1vig n ILE 25 N -5.26 1.24 -1.68 1.22 -5.35 0.27 -4.02 119.36 105.79 1vig n ILE 25 Ca -0.09 -1.13 -0.17 0.00 -0.27 0.00 0.00 62.75 61.09 1vig n ILE 25 Cb 0.29 -2.20 -0.09 0.00 -1.74 0.00 0.00 39.64 35.91 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 5.91 -0.80 0.24 3.28 0.00 -1.26 -3.84 107.32 110.85 1vig s GLY 26 Ca 0.63 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 44.05 1vig s GLY 26 CO 0.19 4.14 0.00 1.17 0.00 0.00 0.00 173.10 178.59 1vig n LYS 27 N 8.47 -5.62 -1.55 2.90 3.00 -1.26 -4.26 118.16 119.84 1vig n LYS 27 Ca 0.44 3.98 -0.17 0.00 -0.00 0.00 0.00 58.31 62.56 1vig n LYS 27 Cb 0.45 -4.30 -0.07 0.00 0.00 0.00 0.00 35.03 31.12 1vig n LYS 27 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1vig n SER 28 N 1.71 -4.43 -3.09 3.14 2.88 -1.26 -3.79 113.62 108.79 1vig n SER 28 Ca 0.00 0.39 -0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1vig n SER 28 Cb 0.00 -3.99 -0.00 0.00 -0.75 0.00 0.00 64.21 59.47 1vig n SER 28 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vig n GLY 29 N -0.35 -0.77 0.06 0.46 0.00 -1.25 -4.95 105.19 98.39 1vig n GLY 29 Ca -0.17 0.13 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 1.44 1.69 -0.18 4.61 0.00 -1.25 -4.58 120.51 122.25 1vig n ALA 30 Ca -0.02 -0.75 -0.02 0.00 0.00 0.00 0.00 53.44 52.66 1vig n ALA 30 Cb 0.35 0.04 0.08 0.00 0.00 0.00 0.00 19.45 19.93 1vig n ALA 30 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1vig h ASN 31 N 0.00 0.12 -0.79 0.00 4.21 -1.89 0.14 115.58 117.36 1vig h ASN 31 Ca -0.33 0.08 0.23 0.00 1.21 0.00 0.00 56.30 57.49 1vig h ASN 31 Cb 1.68 0.09 -0.03 0.00 -1.12 0.00 0.00 38.32 38.93 1vig h ASN 31 CO -0.00 0.08 0.61 0.16 -1.29 0.00 0.00 177.43 176.99 1vig h ILE 32 N 0.32 0.52 0.18 2.81 3.07 -1.85 0.29 117.51 122.86 1vig h ILE 32 Ca 0.27 0.00 -0.31 0.00 1.55 0.00 0.00 64.86 66.37 1vig h ILE 32 Cb 0.34 0.57 0.03 0.00 -0.27 0.00 0.00 36.82 37.49 1vig h ILE 32 CO -0.31 0.00 -1.34 -1.13 -1.05 0.00 0.00 178.15 174.32 1vig h ASN 33 N 0.00 0.78 0.16 2.16 -0.73 -1.01 -2.55 115.58 114.39 1vig h ASN 33 Ca 0.38 -0.79 0.01 0.00 1.87 0.00 0.00 56.30 57.77 1vig h ASN 33 Cb 1.59 -0.25 -0.04 0.00 0.27 0.00 0.00 38.32 39.88 1vig h ASN 33 CO -0.00 1.60 -0.47 -0.09 -0.37 0.00 0.00 177.43 178.10 1vig h ARG 34 N 0.18 -0.70 0.28 6.67 9.65 0.21 0.88 114.38 131.55 1vig h ARG 34 Ca -0.21 0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.71 1vig h ARG 34 Cb 2.03 0.16 0.00 0.00 -1.39 0.00 0.00 29.97 30.77 1vig h ARG 34 CO 0.25 -0.47 -0.13 0.82 2.80 0.00 0.00 179.97 183.24 1vig h ILE 35 N -0.73 0.74 -1.33 1.20 1.08 -1.59 0.44 117.51 117.32 1vig h ILE 35 Ca 0.00 -0.08 0.39 0.00 -0.39 0.00 0.00 64.86 64.78 1vig h ILE 35 Cb 0.73 0.79 -0.05 0.00 -3.07 0.00 0.00 36.82 35.21 1vig h ILE 35 CO -0.24 0.02 1.00 0.50 -0.69 0.00 0.00 178.15 178.73 1vig h LYS 36 N -0.42 0.00 0.01 2.37 3.11 -1.16 1.08 116.57 121.58 1vig h LYS 36 Ca -0.04 0.00 -0.33 0.00 -2.81 0.00 0.00 60.65 57.47 1vig h LYS 36 Cb 0.32 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.49 1vig h LYS 36 CO 0.06 0.00 -2.03 -3.47 -2.81 0.00 0.00 179.45 171.20 1vig n ASP 37 N -4.03 0.82 -0.03 4.20 -0.08 0.28 -2.04 116.55 115.67 1vig n ASP 37 Ca 0.29 0.21 -0.15 0.00 -1.51 0.00 0.00 54.79 53.63 1vig n ASP 37 Cb 1.42 0.17 -0.10 0.00 2.34 0.00 0.00 41.12 44.95 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 0.01 0.30 -0.34 -0.67 5.75 0.50 -3.32 115.11 117.33 1vig h GLN 38 Ca -0.41 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 57.84 1vig h GLN 38 Cb 2.09 0.05 0.00 0.00 1.07 0.00 0.00 27.48 30.69 1vig h GLN 38 CO 0.05 0.89 0.00 0.66 -2.65 0.00 0.00 178.83 177.78 1vig n TYR 39 N -4.46 0.75 -4.22 3.99 4.01 0.31 -4.96 117.16 112.58 1vig n TYR 39 Ca -0.09 -0.66 -0.36 0.00 -0.16 0.00 0.00 57.90 56.63 1vig n TYR 39 Cb 0.49 -0.16 -0.02 0.00 -0.31 0.00 0.00 39.34 39.33 1vig n TYR 39 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1vig n LYS 40 N 0.19 -3.23 -2.78 -0.72 4.81 -0.86 -4.51 118.16 111.06 1vig n LYS 40 Ca 0.17 0.38 -0.14 0.00 -0.87 0.00 0.00 58.31 57.84 1vig n LYS 40 Cb 0.65 -5.12 0.00 0.00 0.02 0.00 0.00 35.03 30.58 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 -4.39 0.00 -3.61 3.15 0.24 -0.95 -4.84 118.33 107.92 1vig n VAL 41 Ca 0.08 -1.19 -0.29 0.00 -2.04 0.00 0.00 64.34 60.90 1vig n VAL 41 Cb 0.49 -0.24 -0.13 0.00 -1.47 0.00 0.00 33.84 32.49 1vig n VAL 41 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1vig s SER 42 N -2.75 3.45 0.00 -1.34 0.01 0.14 -4.21 113.70 108.99 1vig s SER 42 Ca 0.17 -2.23 0.01 0.00 1.31 0.00 0.00 55.95 55.21 1vig s SER 42 Cb -0.01 -0.73 -0.04 0.00 0.21 0.00 0.00 66.02 65.45 1vig s SER 42 CO 0.11 -0.32 0.03 0.54 0.41 0.00 0.00 173.24 174.01 1vig s VAL 43 N 0.92 4.34 -0.01 3.43 0.11 -1.26 -1.35 120.40 126.58 1vig s VAL 43 Ca 0.16 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 58.66 1vig s VAL 43 Cb -0.22 -2.96 0.01 0.00 -1.53 0.00 0.00 36.38 31.68 1vig s VAL 43 CO -0.06 0.36 0.01 -0.13 -3.33 0.00 0.00 175.10 171.95 1vig s ARG 44 N -1.64 0.00 -0.48 1.54 0.52 0.46 -4.83 118.95 114.53 1vig s ARG 44 Ca 0.21 0.04 -0.17 0.00 -0.52 0.00 0.00 55.73 55.29 1vig s ARG 44 Cb -0.12 -0.08 0.06 0.00 0.52 0.00 0.00 34.95 35.34 1vig s ARG 44 CO 0.12 -0.04 0.49 0.42 0.02 0.00 0.00 175.30 176.31 1vig s ILE 45 N 0.27 5.07 -0.41 1.52 -1.09 -1.26 -1.97 121.20 123.32 1vig s ILE 45 Ca -0.02 -0.72 -0.29 0.00 -2.23 0.00 0.00 60.65 57.39 1vig s ILE 45 Cb -0.03 -4.18 0.02 0.00 -1.58 0.00 0.00 42.46 36.69 1vig s ILE 45 CO -0.01 -0.64 1.14 -2.16 -1.23 0.00 0.00 174.94 172.04 1vig s PRO 46 N 2.12 3.84 -0.21 2.79 0.04 -1.26 -4.93 135.00 137.38 1vig s PRO 46 Ca 0.10 0.79 -0.04 0.00 0.04 0.00 0.00 61.00 61.89 1vig s PRO 46 Cb -0.21 -3.85 -0.06 0.00 0.04 0.00 0.00 34.50 30.41 1vig s PRO 46 CO 0.10 -1.22 2.98 -0.35 0.04 0.00 0.00 177.00 178.56 1vig n PRO 47 N 7.50 2.05 -3.61 0.56 -0.04 -1.26 -4.76 135.00 135.45 1vig n PRO 47 Ca 0.12 -1.51 -0.12 0.00 -0.04 0.00 0.00 63.50 61.96 1vig n PRO 47 Cb 0.48 -1.93 -0.11 0.00 -0.04 0.00 0.00 33.50 31.90 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 1.15 0.23 0.05 3.54 1.47 -1.26 -5.15 116.67 116.71 1vig s ASP 48 Ca 0.54 0.60 -0.26 0.00 1.18 0.00 0.00 52.55 54.62 1vig s ASP 48 Cb 0.31 0.93 0.07 0.00 -0.34 0.00 0.00 42.92 43.89 1vig s ASP 48 CO -0.09 -0.25 0.62 -0.94 0.68 0.00 0.00 175.17 175.18 1vig s SER 49 N 2.49 -0.58 -0.11 2.11 1.04 -1.26 -4.84 113.70 112.55 1vig s SER 49 Ca 0.02 0.32 0.14 0.00 0.48 0.00 0.00 55.95 56.91 1vig s SER 49 Cb -0.13 0.55 -0.24 0.00 0.10 0.00 0.00 66.02 66.31 1vig s SER 49 CO -0.11 -0.78 0.39 -1.84 0.98 0.00 0.00 173.24 171.88 1vig n GLU 50 N 0.29 0.66 0.00 4.02 0.00 -1.26 -4.89 120.64 119.45 1vig n GLU 50 Ca -0.18 0.17 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1vig n GLU 50 Cb 0.61 -1.67 0.00 0.00 0.00 0.00 0.00 31.44 30.37 1vig n GLU 50 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1vig n LYS 51 N -2.95 0.00 -4.57 3.44 3.00 -1.26 -5.10 118.16 110.72 1vig n LYS 51 Ca -0.25 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.74 1vig n LYS 51 Cb 1.09 -0.04 -0.16 0.00 0.00 0.00 0.00 35.03 35.93 1vig n LYS 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1vig s SER 52 N -2.37 3.30 1.10 3.14 0.15 -1.26 -4.73 113.70 113.02 1vig s SER 52 Ca 0.00 -0.56 -0.16 0.00 0.70 0.00 0.00 55.95 55.93 1vig s SER 52 Cb 0.00 -1.49 0.24 0.00 -1.71 0.00 0.00 66.02 63.06 1vig s SER 52 CO 0.00 0.07 1.12 0.20 1.20 0.00 0.00 173.24 175.83 1vig s ASN 53 N 0.86 1.81 -0.29 5.45 -0.87 0.18 -4.87 114.94 117.20 1vig s ASN 53 Ca -0.05 0.83 0.02 0.00 -1.57 0.00 0.00 52.86 52.09 1vig s ASN 53 Cb -0.15 -1.24 0.20 0.00 -0.02 0.00 0.00 41.25 40.03 1vig s ASN 53 CO -0.02 -3.59 0.68 -0.76 -2.57 0.00 0.00 177.10 170.84 1vig s LEU 54 N -6.65 -1.39 0.40 0.60 1.43 -1.26 -1.97 118.68 109.84 1vig s LEU 54 Ca 0.69 0.20 -0.25 0.00 -1.03 0.00 0.00 54.13 53.74 1vig s LEU 54 Cb -0.13 1.89 -0.09 0.00 0.03 0.00 0.00 46.19 47.90 1vig s LEU 54 CO 0.56 -0.25 1.11 -0.63 0.23 0.00 0.00 176.35 177.37 1vig s ILE 55 N 2.86 3.40 -0.21 -0.59 1.01 -0.85 -4.57 121.20 122.25 1vig s ILE 55 Ca 0.14 1.12 -0.05 0.00 0.00 0.00 0.00 60.65 61.87 1vig s ILE 55 Cb -0.09 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 1vig s ILE 55 CO -0.25 0.06 -0.02 -0.13 0.00 0.00 0.00 174.94 174.60 1vig s ARG 56 N -2.39 3.53 0.10 2.79 0.52 -0.83 -1.94 118.95 120.72 1vig s ARG 56 Ca 0.58 -0.56 0.10 0.00 -0.52 0.00 0.00 55.73 55.32 1vig s ARG 56 Cb -0.27 -3.05 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1vig s ARG 56 CO 0.34 -0.06 -0.25 0.42 0.02 0.00 0.00 175.30 175.77 1vig s ILE 57 N 1.17 2.04 -0.29 1.52 1.09 0.91 -0.41 121.20 127.24 1vig s ILE 57 Ca 0.03 -1.60 -0.20 0.00 -1.10 0.00 0.00 60.65 57.78 1vig s ILE 57 Cb -0.14 -1.80 0.13 0.00 -1.06 0.00 0.00 42.46 39.58 1vig s ILE 57 CO 0.01 0.10 0.97 -0.70 -0.10 0.00 0.00 174.94 175.22 1vig s GLU 58 N -1.82 0.46 0.00 2.79 2.12 -0.46 0.16 118.70 121.95 1vig s GLU 58 Ca 0.11 0.69 0.00 0.00 0.36 0.00 0.00 54.97 56.13 1vig s GLU 58 Cb -0.10 0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.44 1vig s GLU 58 CO 0.05 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 1vig n GLY 59 N 3.17 2.25 0.97 -1.50 0.00 0.54 0.25 105.19 110.86 1vig n GLY 59 Ca -0.16 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.89 -2.68 1.61 8.00 -1.26 -2.33 116.55 119.00 1vig n ASP 60 Ca 0.00 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1vig n ASP 60 Cb 0.00 1.07 0.00 0.00 -0.02 0.00 0.00 41.12 42.17 1vig n ASP 60 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1vig n PRO 61 N -2.51 -0.21 0.22 -0.24 -0.04 -1.26 -4.72 135.00 126.24 1vig n PRO 61 Ca 0.00 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.61 1vig n PRO 61 Cb 0.00 0.00 0.78 0.00 -0.04 0.00 0.00 33.50 34.24 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 -0.52 0.54 4.20 -2.00 -2.79 115.11 114.53 1vig h GLN 62 Ca 0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1vig h GLN 62 Cb 0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 1vig h GLN 62 CO 0.00 0.00 0.30 0.78 -0.67 0.00 0.00 178.83 179.24 1vig h GLY 63 N 0.30 0.74 0.99 3.46 0.00 -1.89 0.43 103.07 107.09 1vig h GLY 63 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1vig h GLY 63 CO 0.00 0.17 0.31 -0.24 0.00 0.00 0.00 176.54 176.78 1vig h VAL 64 N 0.58 1.18 -0.05 4.60 3.04 -1.72 0.24 116.25 124.12 1vig h VAL 64 Ca 0.22 -0.45 -0.15 0.00 -1.01 0.00 0.00 66.70 65.31 1vig h VAL 64 Cb 0.07 0.47 -0.01 0.00 -2.01 0.00 0.00 31.29 29.80 1vig h VAL 64 CO -0.12 0.19 -0.64 0.06 -1.01 0.00 0.00 177.57 176.06 1vig h GLN 65 N 0.75 0.18 -0.13 4.17 3.07 -1.64 0.48 115.11 122.00 1vig h GLN 65 Ca 0.20 -0.13 -0.04 0.00 0.09 0.00 0.00 58.65 58.77 1vig h GLN 65 Cb 0.03 0.02 -0.00 0.00 0.08 0.00 0.00 27.48 27.61 1vig h GLN 65 CO -0.03 0.76 -0.06 1.96 0.09 0.00 0.00 178.83 181.55 1vig h GLN 66 N 0.13 0.27 -0.26 0.06 1.08 0.33 -2.44 115.11 114.28 1vig h GLN 66 Ca -0.01 -0.12 -0.16 0.00 -1.45 0.00 0.00 58.65 56.91 1vig h GLN 66 Cb 1.15 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.57 1vig h GLN 66 CO 0.10 0.60 -0.49 0.00 -0.95 0.00 0.00 178.83 178.08 1vig h ALA 67 N 0.66 0.63 -0.17 3.87 0.00 -0.53 -0.40 119.26 123.32 1vig h ALA 67 Ca 0.03 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.50 1vig h ALA 67 Cb 0.52 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1vig h ALA 67 CO 0.02 0.68 -0.17 -0.22 0.00 0.00 0.00 179.25 179.55 1vig h LYS 68 N 0.57 -0.19 -0.33 0.00 3.11 -0.87 0.35 116.57 119.21 1vig h LYS 68 Ca 0.03 0.01 -0.18 0.00 -2.81 0.00 0.00 60.65 57.70 1vig h LYS 68 Cb 1.06 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 32.33 1vig h LYS 68 CO 0.10 -0.13 -0.48 0.00 -2.81 0.00 0.00 179.45 176.13 1vig h ARG 69 N -0.20 0.90 -0.00 1.90 3.08 -1.43 -2.23 114.38 116.41 1vig h ARG 69 Ca 0.11 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1vig h ARG 69 Cb 0.36 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1vig h ARG 69 CO -0.29 1.18 0.00 1.49 -1.07 0.00 0.00 179.97 181.28 1vig h GLU 70 N 0.71 0.00 0.06 0.04 4.57 -0.43 0.21 114.58 119.75 1vig h GLU 70 Ca 0.03 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.07 1vig h GLU 70 Cb 1.09 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1vig h GLU 70 CO 0.11 0.00 -0.71 -0.07 -1.18 0.00 0.00 179.01 177.16 1vig h LEU 71 N 0.00 0.20 -1.59 1.64 3.38 -0.07 -0.31 115.31 118.56 1vig h LEU 71 Ca 0.00 -0.88 -0.03 0.00 0.09 0.00 0.00 57.88 57.06 1vig h LEU 71 Cb 0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1vig h LEU 71 CO -0.00 1.31 -0.15 0.25 0.09 0.00 0.00 178.44 179.94 1vig h LEU 72 N -0.69 0.00 0.00 1.67 6.46 -0.94 0.41 115.31 122.22 1vig h LEU 72 Ca -0.16 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.56 1vig h LEU 72 Cb 1.37 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.30 1vig h LEU 72 CO 0.02 0.15 -0.68 -0.62 -0.62 0.00 0.00 178.44 176.69 1vig n GLU 73 N -3.47 0.47 -0.11 1.25 -0.58 0.71 -4.76 120.64 114.15 1vig n GLU 73 Ca -0.01 0.51 -0.24 0.00 -0.42 0.00 0.00 57.16 57.00 1vig n GLU 73 Cb 0.32 -1.68 -0.11 0.00 -0.57 0.00 0.00 31.44 29.39 1vig n GLU 73 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1vig n LEU 74 N -4.57 2.28 -2.45 -4.62 4.77 -0.27 -5.00 117.00 107.13 1vig n LEU 74 Ca -0.12 0.22 -0.19 0.00 -0.03 0.00 0.00 56.01 55.90 1vig n LEU 74 Cb 0.35 -0.91 0.02 0.00 -2.33 0.00 0.00 43.42 40.55 1vig n LEU 74 CO 0.12 0.64 -0.06 0.00 -1.33 0.00 0.00 177.39 176.76 1vig n ALA 75 N -3.67 -0.75 -0.18 -1.18 0.00 0.14 -4.96 120.51 109.92 1vig n ALA 75 Ca -0.45 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1vig n ALA 75 Cb 0.89 -3.01 0.00 0.00 0.00 0.00 0.00 19.45 17.33 1vig n ALA 75 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37