#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 4.91 0.00 4.38 4.05 -1.26 -4.79 115.26 122.55 1vig n ASN 7 Ca 0.00 -3.10 0.00 0.00 0.45 0.00 0.00 54.58 51.93 1vig n ASN 7 Cb 0.00 -1.22 0.00 0.00 1.23 0.00 0.00 39.78 39.79 1vig n ASN 7 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1vig n ARG 8 N 2.45 0.00 -1.90 1.20 1.74 -1.26 -5.04 116.66 113.85 1vig n ARG 8 Ca 0.23 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.90 1vig n ARG 8 Cb 0.38 -0.09 -0.01 0.00 -1.02 0.00 0.00 32.46 31.72 1vig n ARG 8 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1vig s MET 9 N -0.79 4.19 -0.08 5.56 -1.94 -1.26 -4.80 119.30 120.19 1vig s MET 9 Ca 0.00 2.46 0.04 0.00 -1.71 0.00 0.00 55.69 56.48 1vig s MET 9 Cb 0.00 -3.01 -0.01 0.00 2.01 0.00 0.00 34.83 33.82 1vig s MET 9 CO 0.00 -0.43 -0.20 -0.51 -0.01 0.00 0.00 175.02 173.87 1vig s ASP 10 N -0.19 3.51 0.23 3.03 1.01 -0.98 -4.95 116.67 118.32 1vig s ASP 10 Ca 0.52 -0.40 0.10 0.00 0.71 0.00 0.00 52.55 53.48 1vig s ASP 10 Cb -0.44 -1.07 -0.05 0.00 1.01 0.00 0.00 42.92 42.37 1vig s ASP 10 CO 0.58 0.24 -0.18 -0.72 0.21 0.00 0.00 175.17 175.31 1vig s TYR 11 N -0.13 1.98 0.22 4.23 1.13 -1.26 -0.94 117.35 122.58 1vig s TYR 11 Ca -0.03 -0.45 -0.16 0.00 -1.41 0.00 0.00 57.07 55.02 1vig s TYR 11 Cb -0.14 -0.90 0.01 0.00 -1.10 0.00 0.00 41.96 39.83 1vig s TYR 11 CO 0.04 0.50 0.52 0.14 -2.51 0.00 0.00 175.55 174.23 1vig s VAL 12 N -2.59 0.02 0.04 -3.49 -7.23 0.17 -4.96 120.40 102.34 1vig s VAL 12 Ca 0.24 -1.07 0.06 0.00 -1.81 0.00 0.00 61.98 59.41 1vig s VAL 12 Cb -0.03 -1.87 -0.02 0.00 0.56 0.00 0.00 36.38 35.01 1vig s VAL 12 CO 0.10 -0.08 -0.19 -1.61 -0.31 0.00 0.00 175.10 173.02 1vig s GLU 13 N -3.94 1.27 -0.06 4.82 2.02 -1.26 -0.81 118.70 120.74 1vig s GLU 13 Ca 0.14 -0.85 0.04 0.00 0.02 0.00 0.00 54.97 54.32 1vig s GLU 13 Cb -0.01 -1.34 -0.00 0.00 0.10 0.00 0.00 34.13 32.88 1vig s GLU 13 CO 0.03 0.34 -0.19 0.96 0.02 0.00 0.00 175.26 176.42 1vig s ILE 14 N -0.77 1.63 0.16 -1.63 -4.36 -0.37 -4.97 121.20 110.89 1vig s ILE 14 Ca 0.06 -0.81 -0.30 0.00 -0.26 0.00 0.00 60.65 59.34 1vig s ILE 14 Cb -0.08 -1.41 -0.08 0.00 1.25 0.00 0.00 42.46 42.15 1vig s ILE 14 CO 0.01 0.46 1.18 0.20 0.24 0.00 0.00 174.94 177.03 1vig s ASN 15 N 0.12 7.12 0.09 4.36 0.02 -1.26 -1.37 114.94 124.03 1vig s ASN 15 Ca -0.08 2.16 0.02 0.00 -1.02 0.00 0.00 52.86 53.94 1vig s ASN 15 Cb -0.14 -2.60 -0.04 0.00 0.02 0.00 0.00 41.25 38.49 1vig s ASN 15 CO 0.04 -0.36 -0.07 -0.63 0.02 0.00 0.00 177.10 176.10 1vig s ILE 16 N 0.11 0.67 -0.60 0.60 -1.09 1.00 -4.93 121.20 116.96 1vig s ILE 16 Ca 0.53 -1.82 0.01 0.00 -2.23 0.00 0.00 60.65 57.14 1vig s ILE 16 Cb -0.31 -1.54 0.42 0.00 -1.58 0.00 0.00 42.46 39.44 1vig s ILE 16 CO 0.35 -0.81 1.68 0.47 -1.23 0.00 0.00 174.94 175.40 1vig n ASP 17 N 0.15 6.50 -4.10 3.58 8.00 -1.26 -2.02 116.55 127.40 1vig n ASP 17 Ca -0.14 -3.78 -0.32 0.00 0.71 0.00 0.00 54.79 51.26 1vig n ASP 17 Cb 0.60 -0.77 -0.02 0.00 -0.02 0.00 0.00 41.12 40.90 1vig n ASP 17 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 1vig n HIS 18 N -0.68 -1.75 -2.05 1.24 -0.00 -1.26 -4.82 115.22 105.90 1vig n HIS 18 Ca 0.52 0.79 0.00 0.00 -0.00 0.00 0.00 57.72 59.03 1vig n HIS 18 Cb 0.59 -3.32 0.00 0.00 -0.00 0.00 0.00 29.99 27.27 1vig n HIS 18 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 1vig n LYS 19 N -4.42 0.00 0.00 1.57 2.85 -1.26 -4.88 118.16 112.02 1vig n LYS 19 Ca -0.08 -1.09 0.00 0.00 -1.05 0.00 0.00 58.31 56.10 1vig n LYS 19 Cb 0.57 -0.44 0.00 0.00 -0.65 0.00 0.00 35.03 34.51 1vig n LYS 19 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1vig n PHE 20 N 0.05 0.00 -0.32 5.58 3.01 -1.26 -4.87 117.46 119.65 1vig n PHE 20 Ca 0.01 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.50 1vig n PHE 20 Cb 0.74 0.07 0.11 0.00 -0.01 0.00 0.00 39.48 40.39 1vig n PHE 20 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1vig h HIS 21 N 0.00 -0.52 -0.50 1.38 3.86 -1.99 0.12 115.15 117.50 1vig h HIS 21 Ca 0.00 0.08 -0.61 0.00 -1.16 0.00 0.00 60.37 58.68 1vig h HIS 21 Cb 0.19 0.37 -0.06 0.00 1.06 0.00 0.00 27.41 28.97 1vig h HIS 21 CO 0.00 -0.38 2.41 0.54 0.86 0.00 0.00 177.93 181.36 1vig n ARG 22 N -5.56 3.63 0.00 2.45 5.12 -1.26 -2.29 116.66 118.75 1vig n ARG 22 Ca 0.13 -2.47 0.00 0.00 -1.93 0.00 0.00 57.85 53.58 1vig n ARG 22 Cb 0.44 -2.56 0.00 0.00 -1.16 0.00 0.00 32.46 29.18 1vig n ARG 22 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1vig n HIS 23 N 2.52 -0.77 -0.07 -1.55 -0.00 0.34 -4.96 115.22 110.72 1vig n HIS 23 Ca 0.65 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.73 1vig n HIS 23 Cb 0.37 0.15 -0.07 0.00 -0.12 0.00 0.00 29.99 30.32 1vig n HIS 23 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1vig h LEU 24 N 0.00 0.00 0.00 0.27 3.38 -1.28 -3.37 115.31 114.31 1vig h LEU 24 Ca 0.00 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1vig h LEU 24 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1vig h LEU 24 CO 0.00 0.90 0.00 2.30 0.09 0.00 0.00 178.44 181.73 1vig n ILE 25 N -4.63 0.00 -0.22 1.22 -5.35 -0.97 -3.93 119.36 105.48 1vig n ILE 25 Ca -0.10 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 1vig n ILE 25 Cb 0.34 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 1vig n ILE 25 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vig n GLY 26 N 0.00 -0.82 2.34 3.28 0.00 -1.26 -4.78 105.19 103.95 1vig n GLY 26 Ca 0.00 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 1vig n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vig n LYS 27 N -1.34 -2.19 0.00 1.61 3.00 -1.26 -3.03 118.16 114.95 1vig n LYS 27 Ca 0.00 0.50 0.00 0.00 -0.00 0.00 0.00 58.31 58.81 1vig n LYS 27 Cb 0.00 -5.01 0.00 0.00 0.00 0.00 0.00 35.03 30.02 1vig n LYS 27 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1vig n SER 28 N -1.48 0.00 -0.52 3.14 7.64 -1.26 -5.00 113.62 116.13 1vig n SER 28 Ca -0.12 0.00 0.41 0.00 1.01 0.00 0.00 58.87 60.17 1vig n SER 28 Cb 0.55 0.00 0.64 0.00 -1.01 0.00 0.00 64.21 64.39 1vig n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vig n GLY 29 N 0.00 -0.78 2.32 0.23 0.00 -1.17 -4.69 105.19 101.09 1vig n GLY 29 Ca 0.00 0.59 -0.17 0.00 0.00 0.00 0.00 46.02 46.45 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 -2.69 -0.36 0.12 4.61 0.00 -1.26 -4.60 120.51 116.33 1vig n ALA 30 Ca 0.36 0.24 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1vig n ALA 30 Cb 1.55 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1vig n ALA 30 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1vig n ASN 31 N -1.14 -0.10 -0.37 0.00 0.23 -1.26 -4.80 115.26 107.82 1vig n ASN 31 Ca -0.17 0.40 0.29 0.00 -0.53 0.00 0.00 54.58 54.56 1vig n ASN 31 Cb 0.57 0.32 0.58 0.00 -2.08 0.00 0.00 39.78 39.17 1vig n ASN 31 CO 0.00 0.00 0.00 0.16 -0.93 0.00 0.00 177.26 176.49 1vig h ILE 32 N 0.00 0.38 -0.26 1.53 -2.65 -1.81 0.18 117.51 114.88 1vig h ILE 32 Ca 0.00 -0.09 -0.05 0.00 1.03 0.00 0.00 64.86 65.76 1vig h ILE 32 Cb 0.01 0.11 -0.01 0.00 -2.05 0.00 0.00 36.82 34.88 1vig h ILE 32 CO 0.00 0.05 -0.02 -1.13 0.03 0.00 0.00 178.15 177.07 1vig h ASN 33 N 0.25 0.46 -0.01 2.16 -1.24 -1.92 0.44 115.58 115.72 1vig h ASN 33 Ca 0.67 -0.33 0.01 0.00 0.71 0.00 0.00 56.30 57.35 1vig h ASN 33 Cb 1.95 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 40.87 1vig h ASN 33 CO -0.30 0.69 -0.03 0.03 -1.29 0.00 0.00 177.43 176.53 1vig h ARG 34 N 0.23 -0.05 0.32 6.67 3.08 -0.98 -1.09 114.38 122.57 1vig h ARG 34 Ca 0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1vig h ARG 34 Cb 0.46 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1vig h ARG 34 CO 0.02 -0.03 -0.15 0.82 -1.07 0.00 0.00 179.97 179.55 1vig h ILE 35 N -0.05 0.00 -1.47 2.04 1.08 -1.38 0.24 117.51 117.97 1vig h ILE 35 Ca 0.02 -0.39 0.46 0.00 -0.39 0.00 0.00 64.86 64.55 1vig h ILE 35 Cb 0.07 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 33.71 1vig h ILE 35 CO -0.04 0.00 1.00 0.50 -0.69 0.00 0.00 178.15 178.92 1vig h LYS 36 N -0.82 0.06 0.08 2.37 3.64 -0.19 1.26 116.57 122.98 1vig h LYS 36 Ca -0.04 -0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.08 1vig h LYS 36 Cb 0.33 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1vig h LYS 36 CO 0.07 0.04 -1.34 0.22 -2.27 0.00 0.00 179.45 176.17 1vig h ASP 37 N 0.06 0.28 0.43 4.20 3.58 -1.22 -2.27 116.42 121.48 1vig h ASP 37 Ca 0.82 -0.80 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 1vig h ASP 37 Cb 2.83 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 43.80 1vig h ASP 37 CO -0.27 1.57 -0.21 -0.61 -2.88 0.00 0.00 179.24 176.84 1vig h GLN 38 N -0.46 -0.56 0.00 0.28 5.75 0.31 -3.16 115.11 117.28 1vig h GLN 38 Ca -0.30 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1vig h GLN 38 Cb 1.64 0.13 0.00 0.00 1.07 0.00 0.00 27.48 30.32 1vig h GLN 38 CO 0.00 -0.37 0.00 0.66 -2.65 0.00 0.00 178.83 176.47 1vig n TYR 39 N -4.15 0.00 -4.02 3.99 4.02 0.40 -4.89 117.16 112.51 1vig n TYR 39 Ca -0.07 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.53 1vig n TYR 39 Cb 0.23 -0.05 -0.02 0.00 -0.02 0.00 0.00 39.34 39.48 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 -1.05 -3.57 -1.72 -0.72 5.02 -0.93 -4.35 118.16 110.84 1vig n LYS 40 Ca 0.18 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1vig n LYS 40 Cb 0.11 -4.83 0.00 0.00 -0.02 0.00 0.00 35.03 30.29 1vig n LYS 40 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1vig n VAL 41 N -4.42 0.00 -3.73 -0.18 0.24 -0.90 -4.69 118.33 104.65 1vig n VAL 41 Ca -0.16 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 61.87 1vig n VAL 41 Cb 0.61 -0.24 -0.17 0.00 -1.47 0.00 0.00 33.84 32.58 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 -0.96 2.66 0.43 -1.34 0.01 0.60 -4.54 113.70 110.56 1vig s SER 42 Ca 0.00 -0.69 -0.22 0.00 1.31 0.00 0.00 55.95 56.34 1vig s SER 42 Cb 0.00 -0.54 -0.09 0.00 0.21 0.00 0.00 66.02 65.60 1vig s SER 42 CO 0.00 -0.29 1.01 0.54 0.41 0.00 0.00 173.24 174.91 1vig s VAL 43 N 1.90 3.95 -0.21 3.43 0.11 -1.26 -2.35 120.40 125.98 1vig s VAL 43 Ca 0.00 1.34 -0.04 0.00 -2.93 0.00 0.00 61.98 60.35 1vig s VAL 43 Cb -0.16 -3.61 0.10 0.00 -1.53 0.00 0.00 36.38 31.17 1vig s VAL 43 CO -0.08 -0.14 0.25 -0.13 -3.33 0.00 0.00 175.10 171.67 1vig s ARG 44 N -2.87 0.22 -0.52 1.54 1.81 -0.32 -4.98 118.95 113.83 1vig s ARG 44 Ca 0.61 0.28 -0.16 0.00 -1.72 0.00 0.00 55.73 54.74 1vig s ARG 44 Cb -0.17 -1.05 0.12 0.00 -0.45 0.00 0.00 34.95 33.40 1vig s ARG 44 CO 0.21 -0.65 0.47 0.42 -0.68 0.00 0.00 175.30 175.08 1vig s ILE 45 N 2.37 5.20 -0.40 1.52 -1.09 -1.26 -1.12 121.20 126.42 1vig s ILE 45 Ca 0.08 -1.40 -0.29 0.00 -2.23 0.00 0.00 60.65 56.81 1vig s ILE 45 Cb -0.16 -4.28 0.01 0.00 -1.58 0.00 0.00 42.46 36.45 1vig s ILE 45 CO -0.13 -0.80 1.31 -2.16 -1.23 0.00 0.00 174.94 171.93 1vig s PRO 46 N 1.61 3.71 1.10 2.79 0.04 -1.26 -5.02 135.00 137.96 1vig s PRO 46 Ca 0.03 0.93 -0.19 0.00 0.04 0.00 0.00 61.00 61.82 1vig s PRO 46 Cb -0.29 -3.95 0.27 0.00 0.04 0.00 0.00 34.50 30.57 1vig s PRO 46 CO 0.04 -1.39 1.16 -0.35 0.04 0.00 0.00 177.00 176.50 1vig n PRO 47 N 7.79 -2.34 -1.82 0.56 -0.04 -1.26 -4.87 135.00 133.01 1vig n PRO 47 Ca 0.15 -1.83 0.00 0.00 -0.04 0.00 0.00 63.50 61.78 1vig n PRO 47 Cb 0.48 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 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 -4.42 -7.08 -3.77 3.54 5.68 -1.26 -5.10 116.55 104.15 1vig n ASP 48 Ca 0.15 1.18 -0.10 0.00 -0.50 0.00 0.00 54.79 55.53 1vig n ASP 48 Cb 0.57 -3.86 -0.05 0.00 -1.14 0.00 0.00 41.12 36.64 1vig n ASP 48 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1vig s SER 49 N -0.39 -0.19 -0.08 -1.12 1.04 -1.26 -5.07 113.70 106.63 1vig s SER 49 Ca 0.00 -0.53 0.04 0.00 0.48 0.00 0.00 55.95 55.94 1vig s SER 49 Cb 0.00 0.53 -0.07 0.00 0.10 0.00 0.00 66.02 66.57 1vig s SER 49 CO 0.00 -0.98 -0.02 -1.84 0.98 0.00 0.00 173.24 171.38 1vig n GLU 50 N -0.29 1.77 0.18 4.02 0.28 -1.26 -5.02 120.64 120.32 1vig n GLU 50 Ca -0.11 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 1vig n GLU 50 Cb 0.63 -1.18 0.00 0.00 1.43 0.00 0.00 31.44 32.32 1vig n GLU 50 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1vig n LYS 51 N -2.47 0.00 -3.03 3.44 4.81 -1.26 -5.11 118.16 114.55 1vig n LYS 51 Ca -0.13 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 56.90 1vig n LYS 51 Cb 0.70 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.70 1vig n LYS 51 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1vig s SER 52 N -1.97 6.76 0.05 3.14 0.15 -1.26 -4.53 113.70 116.03 1vig s SER 52 Ca 0.00 0.93 0.02 0.00 0.70 0.00 0.00 55.95 57.59 1vig s SER 52 Cb 0.00 -2.38 -0.04 0.00 -1.71 0.00 0.00 66.02 61.89 1vig s SER 52 CO 0.00 -0.35 0.07 0.21 1.20 0.00 0.00 173.24 174.37 1vig s ASN 53 N 1.25 5.55 -0.19 5.45 3.84 -0.86 -4.98 114.94 125.00 1vig s ASN 53 Ca 0.32 0.04 -0.04 0.00 0.21 0.00 0.00 52.86 53.38 1vig s ASN 53 Cb -0.16 -1.52 0.08 0.00 -0.55 0.00 0.00 41.25 39.10 1vig s ASN 53 CO 0.10 0.21 0.15 -0.76 -2.79 0.00 0.00 177.10 174.02 1vig s LEU 54 N -2.11 0.14 0.49 3.21 1.02 -1.26 -0.00 118.68 120.16 1vig s LEU 54 Ca 0.26 -0.46 -0.18 0.00 0.02 0.00 0.00 54.13 53.77 1vig s LEU 54 Cb -0.12 0.04 -0.09 0.00 0.02 0.00 0.00 46.19 46.04 1vig s LEU 54 CO 0.19 -0.34 0.98 -0.63 0.02 0.00 0.00 176.35 176.56 1vig s ILE 55 N 2.22 4.41 -0.07 -0.59 1.01 -0.47 -4.62 121.20 123.10 1vig s ILE 55 Ca 0.04 1.30 0.02 0.00 0.00 0.00 0.00 60.65 62.02 1vig s ILE 55 Cb -0.16 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 1vig s ILE 55 CO -0.11 -0.52 -0.12 -0.13 0.00 0.00 0.00 174.94 174.05 1vig s ARG 56 N -3.70 2.69 -0.03 2.79 1.81 -0.27 -1.24 118.95 120.99 1vig s ARG 56 Ca 0.61 -0.66 0.02 0.00 -1.72 0.00 0.00 55.73 53.98 1vig s ARG 56 Cb -0.10 -2.47 0.01 0.00 -0.45 0.00 0.00 34.95 31.94 1vig s ARG 56 CO 0.24 0.57 -0.07 0.42 -0.68 0.00 0.00 175.30 175.78 1vig s ILE 57 N -0.59 0.65 -0.10 1.52 -1.09 0.01 -1.18 121.20 120.42 1vig s ILE 57 Ca 0.08 -0.27 -0.14 0.00 -2.23 0.00 0.00 60.65 58.09 1vig s ILE 57 Cb -0.11 -0.60 0.03 0.00 -1.58 0.00 0.00 42.46 40.20 1vig s ILE 57 CO 0.01 0.22 0.37 -0.70 -1.23 0.00 0.00 174.94 173.61 1vig s GLU 58 N 0.34 0.53 0.00 2.79 2.12 -0.99 0.41 118.70 123.91 1vig s GLU 58 Ca -0.05 0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.59 1vig s GLU 58 Cb -0.09 0.25 0.00 0.00 0.26 0.00 0.00 34.13 34.55 1vig s GLU 58 CO 0.00 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.03 1vig n GLY 59 N 2.34 2.23 1.87 -1.50 0.00 -0.11 -0.29 105.19 109.73 1vig n GLY 59 Ca -0.16 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.75 -3.53 1.61 8.00 -1.26 -2.33 116.55 117.28 1vig n ASP 60 Ca 0.00 0.40 -0.28 0.00 0.71 0.00 0.00 54.79 55.62 1vig n ASP 60 Cb 0.00 1.89 0.23 0.00 -0.02 0.00 0.00 41.12 43.22 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 -2.85 -2.75 0.15 -0.24 -0.04 -1.26 -4.72 135.00 123.28 1vig n PRO 61 Ca 0.00 -1.68 0.19 0.00 -0.04 0.00 0.00 63.50 61.96 1vig n PRO 61 Cb 0.00 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.90 0.54 4.20 -2.00 -0.87 115.11 116.07 1vig h GLN 62 Ca -0.39 0.00 0.20 0.00 0.06 0.00 0.00 58.65 58.52 1vig h GLN 62 Cb 1.17 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.88 1vig h GLN 62 CO 0.26 0.00 0.60 0.78 -0.67 0.00 0.00 178.83 179.79 1vig h GLY 63 N 0.00 0.90 0.35 3.46 0.00 -1.89 0.44 103.07 106.32 1vig h GLY 63 Ca 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1vig h GLY 63 CO -0.00 -0.01 -0.01 -0.24 0.00 0.00 0.00 176.54 176.28 1vig h VAL 64 N 0.42 1.43 -0.00 4.60 3.04 -1.35 0.26 116.25 124.65 1vig h VAL 64 Ca 0.47 -1.48 -0.09 0.00 -1.01 0.00 0.00 66.70 64.59 1vig h VAL 64 Cb 1.15 2.41 -0.01 0.00 -2.01 0.00 0.00 31.29 32.83 1vig h VAL 64 CO -0.18 0.37 -0.41 0.06 -1.01 0.00 0.00 177.57 176.40 1vig h GLN 65 N -0.68 0.00 0.09 4.17 -0.00 -1.57 0.21 115.11 117.32 1vig h GLN 65 Ca -0.00 -0.00 -0.21 0.00 -0.00 0.00 0.00 58.65 58.44 1vig h GLN 65 Cb 0.64 -0.00 0.02 0.00 -0.00 0.00 0.00 27.48 28.14 1vig h GLN 65 CO 0.01 0.42 -0.86 0.37 -0.00 0.00 0.00 178.83 178.76 1vig h GLN 66 N 0.00 0.43 -0.42 0.06 4.15 -0.19 -2.58 115.11 116.56 1vig h GLN 66 Ca -0.00 -0.58 -0.11 0.00 0.77 0.00 0.00 58.65 58.73 1vig h GLN 66 Cb 0.73 0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.60 1vig h GLN 66 CO 0.05 1.23 -0.18 0.00 -1.93 0.00 0.00 178.83 178.00 1vig h ALA 67 N 0.22 0.88 -0.44 3.38 0.00 -0.34 0.66 119.26 123.62 1vig h ALA 67 Ca -0.13 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1vig h ALA 67 Cb 1.60 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1vig h ALA 67 CO 0.16 0.63 0.19 -0.22 0.00 0.00 0.00 179.25 180.02 1vig h LYS 68 N 0.72 0.64 -0.24 0.00 3.64 -0.65 -0.25 116.57 120.44 1vig h LYS 68 Ca 0.11 -0.11 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 1vig h LYS 68 Cb 0.70 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1vig h LYS 68 CO 0.05 0.57 -0.42 -0.09 -2.27 0.00 0.00 179.45 177.30 1vig h ARG 69 N 0.57 0.58 -0.67 1.90 1.12 -1.28 -1.11 114.38 115.49 1vig h ARG 69 Ca 0.15 -0.30 -0.04 0.00 -1.11 0.00 0.00 59.98 58.67 1vig h ARG 69 Cb 0.16 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.10 1vig h ARG 69 CO -0.02 0.90 0.24 0.93 -3.11 0.00 0.00 179.97 178.91 1vig h GLU 70 N 0.48 1.01 -0.11 0.20 3.07 -0.52 -2.30 114.58 116.42 1vig h GLU 70 Ca 0.04 -0.20 -0.07 0.00 -0.50 0.00 0.00 59.36 58.63 1vig h GLU 70 Cb 0.93 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1vig h GLU 70 CO 0.08 0.86 -0.22 -0.07 -1.40 0.00 0.00 179.01 178.27 1vig h LEU 71 N 0.95 0.37 -1.03 1.33 3.38 -0.94 0.19 115.31 119.57 1vig h LEU 71 Ca 0.22 -0.56 0.17 0.00 0.09 0.00 0.00 57.88 57.80 1vig h LEU 71 Cb 0.25 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 1vig h LEU 71 CO -0.01 0.87 0.62 0.25 0.09 0.00 0.00 178.44 180.25 1vig h LEU 72 N -0.10 0.81 0.00 1.67 6.46 -1.10 0.39 115.31 123.44 1vig h LEU 72 Ca 0.00 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1vig h LEU 72 Cb 0.81 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 1vig h LEU 72 CO 0.05 0.33 0.00 -0.62 -0.62 0.00 0.00 178.44 177.58 1vig n GLU 73 N -4.71 0.00 -0.21 1.25 1.02 -0.88 -4.65 120.64 112.46 1vig n GLU 73 Ca 0.22 0.04 -0.03 0.00 -0.02 0.00 0.00 57.16 57.37 1vig n GLU 73 Cb 0.52 -0.30 0.07 0.00 -0.02 0.00 0.00 31.44 31.71 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 0.57 -2.13 -4.62 3.38 -0.79 -3.48 115.31 108.23 1vig h LEU 74 Ca 0.00 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1vig h LEU 74 Cb 0.00 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 40.53 1vig h LEU 74 CO 0.00 0.38 -1.45 0.00 0.09 0.00 0.00 178.44 177.47 1vig n ALA 75 N -2.32 -3.45 -0.45 1.53 0.00 0.14 -4.96 120.51 110.99 1vig n ALA 75 Ca 0.06 2.19 0.00 0.00 0.00 0.00 0.00 53.44 55.69 1vig n ALA 75 Cb 0.12 -4.33 0.00 0.00 0.00 0.00 0.00 19.45 15.24 1vig n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95