#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 1.34 -2.78 4.38 3.02 -1.26 -4.78 115.26 115.18 1vig n ASN 7 Ca 0.00 0.14 -0.09 0.00 -0.03 0.00 0.00 54.58 54.59 1vig n ASN 7 Cb 0.00 -0.17 0.04 0.00 -0.61 0.00 0.00 39.78 39.04 1vig n ASN 7 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1vig n ARG 8 N -3.17 0.79 -3.32 3.52 1.85 -1.26 -5.14 116.66 109.94 1vig n ARG 8 Ca -0.32 -1.86 0.00 0.00 -1.00 0.00 0.00 57.85 54.67 1vig n ARG 8 Cb 1.06 -1.42 0.01 0.00 -1.05 0.00 0.00 32.46 31.06 1vig n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vig n MET 9 N 1.53 0.29 -3.46 2.89 0.00 -1.26 -4.90 117.12 112.20 1vig n MET 9 Ca 0.10 -0.80 -0.14 0.00 0.00 0.00 0.00 57.70 56.86 1vig n MET 9 Cb 0.63 1.18 -0.03 0.00 0.00 0.00 0.00 33.22 34.99 1vig n MET 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1vig s ASP 10 N -2.94 -0.59 0.03 3.17 1.11 -0.94 -4.92 116.67 111.59 1vig s ASP 10 Ca 0.20 0.24 -0.13 0.00 0.18 0.00 0.00 52.55 53.04 1vig s ASP 10 Cb -0.01 0.57 0.02 0.00 1.07 0.00 0.00 42.92 44.57 1vig s ASP 10 CO 0.02 -0.84 0.27 -0.72 1.18 0.00 0.00 175.17 175.08 1vig s TYR 11 N -2.88 -0.08 0.24 4.23 -0.85 -1.26 -1.79 117.35 114.96 1vig s TYR 11 Ca -0.03 -0.01 -0.16 0.00 -0.52 0.00 0.00 57.07 56.35 1vig s TYR 11 Cb -0.01 0.06 0.01 0.00 0.38 0.00 0.00 41.96 42.40 1vig s TYR 11 CO -0.05 -0.45 0.55 0.14 -1.52 0.00 0.00 175.55 174.22 1vig s VAL 12 N -2.19 0.01 -0.03 -3.49 -7.23 0.68 -4.98 120.40 103.17 1vig s VAL 12 Ca -0.08 -1.16 -0.00 0.00 -1.81 0.00 0.00 61.98 58.93 1vig s VAL 12 Cb -0.02 -2.00 0.03 0.00 0.56 0.00 0.00 36.38 34.95 1vig s VAL 12 CO -0.01 -0.03 0.03 -1.61 -0.31 0.00 0.00 175.10 173.16 1vig s GLU 13 N -3.96 0.07 -0.16 4.82 2.02 -1.26 -1.58 118.70 118.65 1vig s GLU 13 Ca 0.16 0.19 -0.05 0.00 0.02 0.00 0.00 54.97 55.30 1vig s GLU 13 Cb -0.02 -0.40 -0.03 0.00 0.10 0.00 0.00 34.13 33.78 1vig s GLU 13 CO 0.06 -0.20 0.01 0.96 0.02 0.00 0.00 175.26 176.11 1vig s ILE 14 N 1.32 4.36 0.10 -1.63 -4.36 -1.00 -4.92 121.20 115.08 1vig s ILE 14 Ca -0.06 -0.19 -0.30 0.00 -0.26 0.00 0.00 60.65 59.83 1vig s ILE 14 Cb -0.13 -2.93 -0.06 0.00 1.25 0.00 0.00 42.46 40.59 1vig s ILE 14 CO -0.03 0.50 1.20 0.20 0.24 0.00 0.00 174.94 177.04 1vig s ASN 15 N 0.18 7.09 -0.03 4.36 -0.87 -1.26 -1.34 114.94 123.07 1vig s ASN 15 Ca 0.01 2.08 -0.05 0.00 -1.57 0.00 0.00 52.86 53.34 1vig s ASN 15 Cb -0.13 -2.59 0.01 0.00 -0.02 0.00 0.00 41.25 38.52 1vig s ASN 15 CO 0.02 -0.43 0.11 -0.63 -2.57 0.00 0.00 177.10 173.59 1vig s ILE 16 N 0.71 0.03 -0.37 0.60 -1.09 0.15 -4.95 121.20 116.28 1vig s ILE 16 Ca 0.57 -0.29 0.05 0.00 -2.23 0.00 0.00 60.65 58.75 1vig s ILE 16 Cb -0.30 -0.26 0.28 0.00 -1.58 0.00 0.00 42.46 40.60 1vig s ILE 16 CO 0.31 -0.16 1.25 -0.90 -1.23 0.00 0.00 174.94 174.21 1vig n ASP 17 N 2.43 -1.62 -2.74 3.58 5.68 -1.26 0.27 116.55 122.89 1vig n ASP 17 Ca -0.16 -2.42 -0.04 0.00 -0.50 0.00 0.00 54.79 51.67 1vig n ASP 17 Cb 0.58 1.32 0.07 0.00 -1.14 0.00 0.00 41.12 41.94 1vig n ASP 17 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1vig n HIS 18 N 0.08 0.14 -2.18 2.11 8.25 -1.26 -4.94 115.22 117.41 1vig n HIS 18 Ca -0.06 -2.23 -0.13 0.00 -0.26 0.00 0.00 57.72 55.03 1vig n HIS 18 Cb 0.73 0.29 -0.02 0.00 1.12 0.00 0.00 29.99 32.11 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 -0.60 -1.95 -0.09 -0.41 5.02 -1.26 -4.83 118.16 114.03 1vig n LYS 19 Ca 0.02 0.68 -0.10 0.00 -2.02 0.00 0.00 58.31 56.89 1vig n LYS 19 Cb 0.83 -5.20 -0.03 0.00 -0.02 0.00 0.00 35.03 30.61 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 0.00 0.43 -2.17 2.13 -1.00 -1.96 -3.41 116.94 110.95 1vig h PHE 20 Ca -0.31 -0.03 -0.49 0.00 2.81 0.00 0.00 57.97 59.95 1vig h PHE 20 Cb 1.14 -0.13 0.24 0.00 3.61 0.00 0.00 35.95 40.81 1vig h PHE 20 CO 0.61 0.43 -1.51 0.72 -1.61 0.00 0.00 178.31 176.95 1vig n HIS 21 N -4.75 -1.96 0.00 -0.55 8.25 -1.26 -2.10 115.22 112.85 1vig n HIS 21 Ca -0.02 0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.70 1vig n HIS 21 Cb 0.13 -1.54 0.00 0.00 1.12 0.00 0.00 29.99 29.70 1vig n HIS 21 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1vig n ARG 22 N -0.19 0.00 -0.24 -0.41 3.00 -1.26 -4.17 116.66 113.39 1vig n ARG 22 Ca 0.01 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.90 1vig n ARG 22 Cb 0.63 0.00 0.16 0.00 0.00 0.00 0.00 32.46 33.25 1vig n ARG 22 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1vig h HIS 23 N 0.00 0.47 0.65 -0.14 3.86 -1.71 0.90 115.15 119.19 1vig h HIS 23 Ca 0.00 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1vig h HIS 23 Cb 0.00 -0.10 0.01 0.00 1.06 0.00 0.00 27.41 28.38 1vig h HIS 23 CO 0.00 0.07 -0.31 -0.07 0.86 0.00 0.00 177.93 178.48 1vig h LEU 24 N 0.43 -0.74 -2.06 2.43 3.38 -1.58 -2.87 115.31 114.29 1vig h LEU 24 Ca 0.39 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.49 1vig h LEU 24 Cb 0.56 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1vig h LEU 24 CO -0.38 -0.46 0.33 0.16 0.09 0.00 0.00 178.44 178.18 1vig h ILE 25 N -1.02 0.58 0.00 1.22 3.07 -1.77 -3.40 117.51 116.18 1vig h ILE 25 Ca -0.09 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.32 1vig h ILE 25 Cb 0.67 0.75 0.00 0.00 -0.27 0.00 0.00 36.82 37.98 1vig h ILE 25 CO 0.15 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.86 1vig n GLY 26 N -1.53 0.62 0.17 0.16 0.00 0.31 -1.10 105.19 103.82 1vig n GLY 26 Ca 0.06 -1.68 -0.06 0.00 0.00 0.00 0.00 46.02 44.35 1vig n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vig h LYS 27 N 0.00 -0.36 0.00 1.61 1.79 -1.89 -3.40 116.57 114.32 1vig h LYS 27 Ca 0.00 0.02 -0.37 0.00 -2.18 0.00 0.00 60.65 58.12 1vig h LYS 27 Cb 0.00 0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 30.67 1vig h LYS 27 CO 0.00 -0.24 -2.30 0.43 -1.08 0.00 0.00 179.45 176.26 1vig n SER 28 N -4.36 1.93 0.00 0.86 7.64 -1.26 -5.05 113.62 113.38 1vig n SER 28 Ca -0.05 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1vig n SER 28 Cb 0.15 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 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 1.92 -0.18 0.02 0.23 0.00 -1.20 -5.05 105.19 100.93 1vig n GLY 29 Ca -0.43 0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 2.02 -0.22 4.61 0.00 -0.26 -4.69 120.51 121.96 1vig n ALA 30 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1vig n ALA 30 Cb 0.00 0.48 0.13 0.00 0.00 0.00 0.00 19.45 20.06 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 -0.15 -0.72 0.00 4.21 -1.74 0.11 115.58 117.29 1vig h ASN 31 Ca 0.00 0.15 0.12 0.00 1.21 0.00 0.00 56.30 57.78 1vig h ASN 31 Cb 0.95 0.24 -0.09 0.00 -1.12 0.00 0.00 38.32 38.30 1vig h ASN 31 CO 0.00 -0.08 0.29 0.16 -1.29 0.00 0.00 177.43 176.51 1vig h ILE 32 N 0.18 0.71 -0.07 2.81 3.07 -1.81 0.23 117.51 122.62 1vig h ILE 32 Ca 0.36 -0.16 -0.07 0.00 1.55 0.00 0.00 64.86 66.55 1vig h ILE 32 Cb 0.60 0.21 -0.01 0.00 -0.27 0.00 0.00 36.82 37.35 1vig h ILE 32 CO -0.52 0.08 -0.27 -1.13 -1.05 0.00 0.00 178.15 175.26 1vig h ASN 33 N 0.46 0.12 -0.10 2.16 -1.24 -1.13 -2.62 115.58 113.23 1vig h ASN 33 Ca 0.38 -0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.35 1vig h ASN 33 Cb 0.54 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.55 1vig h ASN 33 CO -0.37 0.39 0.03 -0.09 -1.29 0.00 0.00 177.43 176.11 1vig h ARG 34 N 0.11 0.16 0.44 6.67 2.43 0.76 -2.08 114.38 122.87 1vig h ARG 34 Ca 0.02 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1vig h ARG 34 Cb 0.54 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1vig h ARG 34 CO 0.04 0.32 -0.35 0.82 -1.51 0.00 0.00 179.97 179.29 1vig h ILE 35 N -0.03 0.28 -0.48 1.20 1.08 -1.05 0.19 117.51 118.71 1vig h ILE 35 Ca 0.03 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.58 1vig h ILE 35 Cb 0.22 0.28 -0.10 0.00 -3.07 0.00 0.00 36.82 34.16 1vig h ILE 35 CO -0.00 0.00 -0.45 0.11 -0.69 0.00 0.00 178.15 177.12 1vig h LYS 36 N -0.78 -0.29 0.00 2.37 1.57 -1.46 1.00 116.57 118.98 1vig h LYS 36 Ca -0.04 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1vig h LYS 36 Cb 0.67 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1vig h LYS 36 CO -0.01 -0.19 0.00 0.22 -0.57 0.00 0.00 179.45 178.90 1vig h ASP 37 N -0.30 0.00 0.00 0.86 1.82 -1.22 0.82 116.42 118.41 1vig h ASP 37 Ca 0.14 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 1vig h ASP 37 Cb 0.58 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.59 1vig h ASP 37 CO -0.62 0.00 -0.04 -0.61 -1.61 0.00 0.00 179.24 176.35 1vig h GLN 38 N 0.00 0.00 -0.52 0.28 5.75 0.34 -3.39 115.11 117.58 1vig h GLN 38 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1vig h GLN 38 Cb 0.24 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.79 1vig h GLN 38 CO 0.00 0.00 0.00 0.66 -2.65 0.00 0.00 178.83 176.84 1vig n TYR 39 N -2.53 0.63 -3.91 3.99 4.01 0.29 -4.91 117.16 114.73 1vig n TYR 39 Ca -0.01 -0.26 -0.25 0.00 -0.16 0.00 0.00 57.90 57.22 1vig n TYR 39 Cb 0.02 -0.11 -0.01 0.00 -0.31 0.00 0.00 39.34 38.93 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 0.40 -3.73 -2.95 -0.72 4.81 0.28 -4.33 118.16 111.92 1vig n LYS 40 Ca 0.12 0.46 -0.10 0.00 -0.87 0.00 0.00 58.31 57.91 1vig n LYS 40 Cb 0.43 -4.74 -0.03 0.00 0.02 0.00 0.00 35.03 30.71 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 -3.64 3.15 0.24 -0.82 -4.50 118.33 108.38 1vig n VAL 41 Ca -0.27 -0.91 -0.29 0.00 -2.04 0.00 0.00 64.34 60.82 1vig n VAL 41 Cb 0.67 0.29 -0.14 0.00 -1.47 0.00 0.00 33.84 33.18 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 -1.99 3.67 -0.00 -1.34 0.15 0.69 -3.97 113.70 110.91 1vig s SER 42 Ca 0.06 -1.83 -0.13 0.00 0.70 0.00 0.00 55.95 54.75 1vig s SER 42 Cb 0.00 -0.70 -0.05 0.00 -1.71 0.00 0.00 66.02 63.56 1vig s SER 42 CO 0.04 -0.38 0.37 0.54 1.20 0.00 0.00 173.24 175.02 1vig s VAL 43 N 1.41 5.10 -0.09 4.45 0.11 -1.26 -2.18 120.40 127.93 1vig s VAL 43 Ca 0.12 0.71 -0.03 0.00 -2.93 0.00 0.00 61.98 59.86 1vig s VAL 43 Cb -0.19 -3.67 0.04 0.00 -1.53 0.00 0.00 36.38 31.03 1vig s VAL 43 CO -0.19 0.55 0.05 -0.13 -3.33 0.00 0.00 175.10 172.06 1vig s ARG 44 N -1.18 0.16 -0.38 1.54 0.52 -0.05 -4.93 118.95 114.64 1vig s ARG 44 Ca 0.24 0.14 -0.20 0.00 -0.52 0.00 0.00 55.73 55.39 1vig s ARG 44 Cb -0.16 -1.09 0.01 0.00 0.52 0.00 0.00 34.95 34.23 1vig s ARG 44 CO 0.13 -0.44 0.59 0.42 0.02 0.00 0.00 175.30 176.02 1vig s ILE 45 N 2.10 4.91 -0.40 1.52 -1.09 -1.26 -2.23 121.20 124.75 1vig s ILE 45 Ca 0.04 0.33 -0.29 0.00 -2.23 0.00 0.00 60.65 58.50 1vig s ILE 45 Cb -0.14 -4.08 0.01 0.00 -1.58 0.00 0.00 42.46 36.68 1vig s ILE 45 CO -0.05 -0.38 1.27 -2.16 -1.23 0.00 0.00 174.94 172.39 1vig s PRO 46 N 2.63 3.74 0.63 2.79 0.04 -1.26 -5.02 135.00 138.54 1vig s PRO 46 Ca 0.22 0.90 -0.15 0.00 0.04 0.00 0.00 61.00 62.00 1vig s PRO 46 Cb -0.15 -3.93 -0.02 0.00 0.04 0.00 0.00 34.50 30.44 1vig s PRO 46 CO 0.16 -1.36 1.09 -1.25 0.04 0.00 0.00 177.00 175.68 1vig s PRO 47 N 4.51 3.04 0.09 0.56 0.04 -1.26 -4.72 135.00 137.26 1vig s PRO 47 Ca 0.55 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1vig s PRO 47 Cb -0.12 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1vig s PRO 47 CO 0.29 -1.05 0.00 -0.40 0.04 0.00 0.00 177.00 175.88 1vig n ASP 48 N -2.21 -8.54 -3.49 6.66 5.75 -1.26 -5.08 116.55 108.38 1vig n ASP 48 Ca 0.10 1.47 0.00 0.00 -0.01 0.00 0.00 54.79 56.35 1vig n ASP 48 Cb 0.52 -4.71 -0.05 0.00 -1.03 0.00 0.00 41.12 35.85 1vig n ASP 48 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1vig s SER 49 N -0.50 -0.60 -0.04 -1.12 0.15 -1.26 -5.04 113.70 105.29 1vig s SER 49 Ca 0.00 0.86 0.18 0.00 0.70 0.00 0.00 55.95 57.68 1vig s SER 49 Cb 0.00 1.56 -0.21 0.00 -1.71 0.00 0.00 66.02 65.66 1vig s SER 49 CO 0.00 -0.12 0.52 -0.62 1.20 0.00 0.00 173.24 174.22 1vig n GLU 50 N 4.61 0.65 -1.84 5.44 4.71 -1.26 -4.96 120.64 128.00 1vig n GLU 50 Ca -0.12 0.08 -0.06 0.00 -0.01 0.00 0.00 57.16 57.05 1vig n GLU 50 Cb 0.54 -1.67 0.01 0.00 -1.01 0.00 0.00 31.44 29.31 1vig n GLU 50 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1vig n LYS 51 N -2.75 1.08 -1.66 3.49 4.76 -1.26 -5.00 118.16 116.82 1vig n LYS 51 Ca -0.16 -0.90 -0.64 0.00 -2.87 0.00 0.00 58.31 53.74 1vig n LYS 51 Cb 0.91 0.02 -0.10 0.00 -1.84 0.00 0.00 35.03 34.02 1vig n LYS 51 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1vig n SER 52 N -2.39 1.43 -4.48 4.39 3.41 -1.26 -4.84 113.62 109.88 1vig n SER 52 Ca 0.02 1.06 -0.43 0.00 -0.26 0.00 0.00 58.87 59.27 1vig n SER 52 Cb 0.17 -0.95 -0.03 0.00 -0.26 0.00 0.00 64.21 63.13 1vig n SER 52 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1vig s ASN 53 N 3.72 6.27 -0.52 4.04 3.84 0.14 -4.89 114.94 127.54 1vig s ASN 53 Ca 1.06 -1.09 -0.19 0.00 0.21 0.00 0.00 52.86 52.85 1vig s ASN 53 Cb -1.39 -2.46 0.07 0.00 -0.55 0.00 0.00 41.25 36.92 1vig s ASN 53 CO 0.75 -1.47 0.62 -0.76 -2.79 0.00 0.00 177.10 173.45 1vig s LEU 54 N 4.26 5.08 0.28 3.21 1.02 -1.26 0.34 118.68 131.60 1vig s LEU 54 Ca 0.28 -1.02 -0.29 0.00 0.02 0.00 0.00 54.13 53.12 1vig s LEU 54 Cb -0.12 -2.41 -0.10 0.00 0.02 0.00 0.00 46.19 43.59 1vig s LEU 54 CO 0.06 -0.91 1.28 -0.63 0.02 0.00 0.00 176.35 176.18 1vig s ILE 55 N 2.57 2.99 -0.30 -0.59 1.01 -0.45 -4.80 121.20 121.63 1vig s ILE 55 Ca 0.14 0.92 -0.17 0.00 0.00 0.00 0.00 60.65 61.53 1vig s ILE 55 Cb -0.20 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 1vig s ILE 55 CO 0.11 0.19 0.48 -0.13 0.00 0.00 0.00 174.94 175.59 1vig s ARG 56 N -1.13 3.89 -0.02 2.79 0.52 -0.94 -2.36 118.95 121.69 1vig s ARG 56 Ca 0.51 0.08 0.06 0.00 -0.52 0.00 0.00 55.73 55.86 1vig s ARG 56 Cb -0.38 -3.71 -0.01 0.00 0.52 0.00 0.00 34.95 31.37 1vig s ARG 56 CO 0.46 -0.45 -0.19 0.42 0.02 0.00 0.00 175.30 175.56 1vig s ILE 57 N 2.29 1.55 -0.26 1.52 -1.09 -0.62 -0.87 121.20 123.72 1vig s ILE 57 Ca 0.19 -0.83 -0.21 0.00 -2.23 0.00 0.00 60.65 57.57 1vig s ILE 57 Cb -0.16 -1.29 0.07 0.00 -1.58 0.00 0.00 42.46 39.51 1vig s ILE 57 CO 0.11 0.44 0.68 -0.70 -1.23 0.00 0.00 174.94 174.24 1vig s GLU 58 N -0.40 0.76 0.00 2.79 2.12 -0.92 -0.23 118.70 122.81 1vig s GLU 58 Ca 0.06 1.04 0.00 0.00 0.36 0.00 0.00 54.97 56.43 1vig s GLU 58 Cb -0.08 0.29 0.00 0.00 0.26 0.00 0.00 34.13 34.60 1vig s GLU 58 CO -0.00 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 1vig n GLY 59 N 3.31 4.79 1.71 -1.50 0.00 -0.74 -0.23 105.19 112.55 1vig n GLY 59 Ca -0.16 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.14 -1.55 1.61 2.03 -1.26 -2.21 116.55 115.31 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 0.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 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 -3.24 1.43 0.17 -0.67 -0.04 -1.26 -4.32 135.00 127.06 1vig n PRO 61 Ca 0.00 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.64 1vig n PRO 61 Cb 0.04 0.00 0.73 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 -0.79 0.54 4.20 -2.00 -1.82 115.11 115.24 1vig h GLN 62 Ca 0.00 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.88 1vig h GLN 62 Cb 0.00 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 27.67 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 0.00 1.22 0.98 3.46 0.00 -1.91 0.48 103.07 107.29 1vig h GLY 63 Ca 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1vig h GLY 63 CO -0.00 -0.16 0.24 -0.24 0.00 0.00 0.00 176.54 176.38 1vig h VAL 64 N 0.40 1.20 -0.02 4.60 3.04 -1.52 0.28 116.25 124.23 1vig h VAL 64 Ca 0.45 -0.59 -0.16 0.00 -1.01 0.00 0.00 66.70 65.39 1vig h VAL 64 Cb 0.75 0.62 -0.02 0.00 -2.01 0.00 0.00 31.29 30.64 1vig h VAL 64 CO -0.46 0.23 -0.72 0.06 -1.01 0.00 0.00 177.57 175.67 1vig h GLN 65 N 0.70 0.14 0.41 4.17 3.07 -1.44 -1.50 115.11 120.65 1vig h GLN 65 Ca 0.18 -0.12 -0.02 0.00 0.09 0.00 0.00 58.65 58.78 1vig h GLN 65 Cb 0.14 0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.73 1vig h GLN 65 CO -0.02 0.80 -0.20 0.37 0.09 0.00 0.00 178.83 179.87 1vig h GLN 66 N 0.09 -0.53 -0.62 0.06 4.15 0.25 -2.63 115.11 115.88 1vig h GLN 66 Ca -0.02 0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.48 1vig h GLN 66 Cb 1.27 0.12 -0.04 0.00 0.21 0.00 0.00 27.48 29.05 1vig h GLN 66 CO 0.10 -0.25 0.41 0.00 -1.93 0.00 0.00 178.83 177.17 1vig h ALA 67 N -0.83 1.71 -1.60 3.38 0.00 -0.54 -1.19 119.26 120.18 1vig h ALA 67 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1vig h ALA 67 Cb 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1vig h ALA 67 CO 0.09 0.21 0.00 1.17 0.00 0.00 0.00 179.25 180.72 1vig n LYS 68 N -4.47 0.00 -0.19 0.00 4.81 -0.57 -0.85 118.16 116.90 1vig n LYS 68 Ca 0.08 0.33 0.30 0.00 -0.87 0.00 0.00 58.31 58.15 1vig n LYS 68 Cb 0.17 -1.23 0.71 0.00 0.02 0.00 0.00 35.03 34.70 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 0.00 -0.29 1.64 2.43 -1.42 0.84 114.38 117.58 1vig h ARG 69 Ca 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1vig h ARG 69 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1vig h ARG 69 CO 0.00 0.00 -0.28 1.49 -1.51 0.00 0.00 179.97 179.67 1vig h GLU 70 N 0.00 0.57 0.00 0.20 4.57 -0.76 -2.09 114.58 117.08 1vig h GLU 70 Ca 0.45 -0.24 -0.06 0.00 -1.18 0.00 0.00 59.36 58.33 1vig h GLU 70 Cb 2.01 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 30.58 1vig h GLU 70 CO -0.00 0.79 -0.24 -0.07 -1.18 0.00 0.00 179.01 178.31 1vig h LEU 71 N 0.50 0.21 -2.08 1.64 3.38 0.27 0.12 115.31 119.35 1vig h LEU 71 Ca 0.07 -0.78 0.05 0.00 0.09 0.00 0.00 57.88 57.31 1vig h LEU 71 Cb 0.74 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1vig h LEU 71 CO 0.06 0.97 0.15 0.25 0.09 0.00 0.00 178.44 179.95 1vig h LEU 72 N -0.52 0.00 0.00 1.67 6.46 -1.34 0.43 115.31 122.00 1vig h LEU 72 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1vig h LEU 72 Cb 1.01 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.94 1vig h LEU 72 CO 0.05 0.00 0.00 -0.62 -0.62 0.00 0.00 178.44 177.25 1vig n GLU 73 N -4.30 0.00 0.06 1.25 1.02 -0.79 -4.69 120.64 113.20 1vig n GLU 73 Ca 0.02 0.07 -0.13 0.00 -0.02 0.00 0.00 57.16 57.10 1vig n GLU 73 Cb 0.28 -0.39 -0.08 0.00 -0.02 0.00 0.00 31.44 31.24 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 -0.06 0.55 -4.62 3.38 -1.06 -3.46 115.31 110.04 1vig h LEU 74 Ca 0.00 -0.06 -0.39 0.00 0.09 0.00 0.00 57.88 57.52 1vig h LEU 74 Cb 0.00 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1vig h LEU 74 CO 0.00 0.02 -0.59 0.00 0.09 0.00 0.00 178.44 177.96 1vig n ALA 75 N -2.16 -1.05 -1.83 1.53 0.00 0.15 -5.01 120.51 112.14 1vig n ALA 75 Ca -0.08 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1vig n ALA 75 Cb 0.09 -3.24 0.00 0.00 0.00 0.00 0.00 19.45 16.30 1vig n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95