#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 2.17 0.01 9.51 2.47 -1.26 -5.11 114.94 122.73 1vig s ASN 7 Ca 0.00 -0.55 0.08 0.00 0.42 0.00 0.00 52.86 52.81 1vig s ASN 7 Cb 0.00 -0.11 -0.02 0.00 -1.45 0.00 0.00 41.25 39.67 1vig s ASN 7 CO 0.00 -0.35 -0.24 -0.13 -3.72 0.00 0.00 177.10 172.66 1vig s ARG 8 N 2.18 1.80 0.13 0.43 0.52 -1.26 -5.09 118.95 117.66 1vig s ARG 8 Ca 0.03 -0.96 -0.35 0.00 -0.52 0.00 0.00 55.73 53.93 1vig s ARG 8 Cb -0.16 -1.85 -0.16 0.00 0.52 0.00 0.00 34.95 33.30 1vig s ARG 8 CO -0.10 0.49 1.35 -0.12 0.02 0.00 0.00 175.30 176.94 1vig n MET 9 N 2.13 1.40 -4.31 3.54 0.00 -1.26 -4.78 117.12 113.83 1vig n MET 9 Ca -0.16 0.50 -0.18 0.00 -0.00 0.00 0.00 57.70 57.86 1vig n MET 9 Cb 0.52 -2.14 -0.14 0.00 0.00 0.00 0.00 33.22 31.47 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 0.43 1.18 0.17 6.12 1.01 -1.01 -5.02 116.67 119.56 1vig s ASP 10 Ca 0.80 -0.30 -0.02 0.00 0.71 0.00 0.00 52.55 53.74 1vig s ASP 10 Cb -0.86 -0.09 -0.04 0.00 1.01 0.00 0.00 42.92 42.94 1vig s ASP 10 CO 0.47 0.04 0.12 -0.72 0.21 0.00 0.00 175.17 175.28 1vig s TYR 11 N -0.57 0.99 -0.28 4.23 -0.85 -1.26 -0.81 117.35 118.81 1vig s TYR 11 Ca 0.01 -1.28 -0.26 0.00 -0.52 0.00 0.00 57.07 55.02 1vig s TYR 11 Cb -0.06 -0.49 0.16 0.00 0.38 0.00 0.00 41.96 41.96 1vig s TYR 11 CO 0.00 -0.61 1.24 0.54 -1.52 0.00 0.00 175.55 175.20 1vig s VAL 12 N -4.11 0.00 0.17 -3.49 0.11 0.14 -4.97 120.40 108.26 1vig s VAL 12 Ca 0.32 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.44 1vig s VAL 12 Cb 0.07 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 1vig s VAL 12 CO 0.08 0.00 0.04 -1.61 -3.33 0.00 0.00 175.10 170.28 1vig s GLU 13 N -0.02 2.56 -0.10 1.54 0.41 -1.26 -0.98 118.70 120.85 1vig s GLU 13 Ca 0.05 -1.04 0.01 0.00 -0.41 0.00 0.00 54.97 53.58 1vig s GLU 13 Cb -0.04 -2.44 0.02 0.00 -1.78 0.00 0.00 34.13 29.88 1vig s GLU 13 CO -0.10 0.46 -0.12 0.96 -0.49 0.00 0.00 175.26 175.97 1vig s ILE 14 N -1.76 1.24 -0.01 -1.63 -4.36 -0.98 -4.97 121.20 108.73 1vig s ILE 14 Ca 0.29 -0.47 -0.30 0.00 -0.26 0.00 0.00 60.65 59.91 1vig s ILE 14 Cb -0.09 -1.18 -0.06 0.00 1.25 0.00 0.00 42.46 42.38 1vig s ILE 14 CO 0.20 0.39 1.47 0.21 0.24 0.00 0.00 174.94 177.45 1vig s ASN 15 N 1.22 6.79 -0.01 4.36 3.84 -1.26 -1.60 114.94 128.29 1vig s ASN 15 Ca -0.03 2.15 -0.10 0.00 0.21 0.00 0.00 52.86 55.09 1vig s ASN 15 Cb -0.14 -2.55 0.01 0.00 -0.55 0.00 0.00 41.25 38.02 1vig s ASN 15 CO -0.04 -0.78 0.21 -0.63 -2.79 0.00 0.00 177.10 173.07 1vig s ILE 16 N 2.78 0.07 -0.37 -5.21 1.01 -0.11 -4.97 121.20 114.41 1vig s ILE 16 Ca 0.66 -0.59 -0.03 0.00 0.00 0.00 0.00 60.65 60.69 1vig s ILE 16 Cb -0.32 -0.50 0.19 0.00 0.01 0.00 0.00 42.46 41.84 1vig s ILE 16 CO 0.27 -0.32 0.94 1.51 0.00 0.00 0.00 174.94 177.34 1vig s ASP 17 N -1.33 -0.70 -0.31 3.58 -4.77 -1.26 0.28 116.67 112.17 1vig s ASP 17 Ca -0.14 -0.55 0.02 0.00 -3.30 0.00 0.00 52.55 48.58 1vig s ASP 17 Cb -0.07 0.90 0.16 0.00 -1.09 0.00 0.00 42.92 42.82 1vig s ASP 17 CO 0.03 -0.06 1.21 1.57 0.70 0.00 0.00 175.17 178.62 1vig n HIS 18 N 3.42 -0.15 -2.02 2.11 -0.00 -1.26 -4.94 115.22 112.38 1vig n HIS 18 Ca 0.10 -0.58 -0.14 0.00 0.46 0.00 0.00 57.72 57.55 1vig n HIS 18 Cb 0.62 1.13 -0.03 0.00 -0.12 0.00 0.00 29.99 31.59 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 -0.06 -1.78 0.18 1.57 5.02 -1.26 -4.85 118.16 116.98 1vig n LYS 19 Ca -0.20 0.75 -0.14 0.00 -2.02 0.00 0.00 58.31 56.70 1vig n LYS 19 Cb 0.69 -5.23 -0.08 0.00 -0.02 0.00 0.00 35.03 30.39 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 -0.42 0.00 2.13 -1.00 -1.96 -2.51 116.94 113.18 1vig h PHE 20 Ca -0.32 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.45 1vig h PHE 20 Cb 1.12 0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.82 1vig h PHE 20 CO 0.56 -0.13 0.00 0.72 -1.61 0.00 0.00 178.31 177.85 1vig n HIS 21 N -5.19 0.00 -0.20 -0.55 8.25 -1.26 0.15 115.22 116.42 1vig n HIS 21 Ca -0.10 0.00 0.30 0.00 -0.26 0.00 0.00 57.72 57.66 1vig n HIS 21 Cb 0.26 -0.49 0.70 0.00 1.12 0.00 0.00 29.99 31.57 1vig n HIS 21 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vig h ARG 22 N 0.00 0.00 0.12 -0.41 3.08 -1.89 0.27 114.38 115.54 1vig h ARG 22 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1vig h ARG 22 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.07 1vig h ARG 22 CO 0.00 0.00 -0.79 0.45 -1.07 0.00 0.00 179.97 178.56 1vig h HIS 23 N 0.00 0.46 0.77 3.04 3.86 -0.53 -1.69 115.15 121.06 1vig h HIS 23 Ca 0.46 -0.34 -0.04 0.00 -1.16 0.00 0.00 60.37 59.30 1vig h HIS 23 Cb 2.10 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 30.56 1vig h HIS 23 CO 0.00 1.30 -0.37 -0.07 0.86 0.00 0.00 177.93 179.65 1vig h LEU 24 N -0.45 -0.88 -1.66 2.43 3.38 0.48 -2.82 115.31 115.79 1vig h LEU 24 Ca -0.15 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1vig h LEU 24 Cb 1.57 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 1vig h LEU 24 CO 0.12 -0.58 -0.17 0.16 0.09 0.00 0.00 178.44 178.05 1vig h ILE 25 N -1.12 0.63 0.00 1.22 3.07 -1.13 -3.41 117.51 116.76 1vig h ILE 25 Ca -0.11 -0.75 0.00 0.00 1.55 0.00 0.00 64.86 65.56 1vig h ILE 25 Cb 0.81 1.48 0.00 0.00 -0.27 0.00 0.00 36.82 38.84 1vig h ILE 25 CO 0.17 0.17 0.00 0.61 -1.05 0.00 0.00 178.15 178.05 1vig n GLY 26 N -0.46 2.74 0.01 0.16 0.00 -0.64 -0.71 105.19 106.29 1vig n GLY 26 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 1vig n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vig n LYS 27 N 11.06 1.72 0.04 1.61 4.01 -1.26 -4.69 118.16 130.66 1vig n LYS 27 Ca 0.00 0.01 -0.22 0.00 -0.51 0.00 0.00 58.31 57.58 1vig n LYS 27 Cb 0.00 -1.04 -0.14 0.00 -0.51 0.00 0.00 35.03 33.34 1vig n LYS 27 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 1vig h SER 28 N 0.00 0.51 -0.68 4.39 0.02 -1.98 -3.49 113.55 112.32 1vig h SER 28 Ca -0.04 -0.92 0.00 0.00 -0.84 0.00 0.00 61.79 59.99 1vig h SER 28 Cb 1.08 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1vig h SER 28 CO -0.00 1.77 0.00 0.61 -1.14 0.00 0.00 176.83 178.07 1vig n GLY 29 N 1.86 0.91 0.01 -3.77 0.00 0.11 -5.00 105.19 99.31 1vig n GLY 29 Ca -0.27 -0.39 0.07 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.38 2.64 -0.04 4.61 0.00 -1.25 -4.65 120.51 120.43 1vig n ALA 30 Ca 0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 53.44 52.96 1vig n ALA 30 Cb 0.30 -0.48 -0.10 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.76 -1.04 0.00 4.21 -1.80 0.22 115.58 115.42 1vig h ASN 31 Ca 0.00 0.22 0.29 0.00 1.21 0.00 0.00 56.30 58.02 1vig h ASN 31 Cb 0.60 0.70 -0.06 0.00 -1.12 0.00 0.00 38.32 38.44 1vig h ASN 31 CO 0.00 -0.46 0.73 0.16 -1.29 0.00 0.00 177.43 176.57 1vig h ILE 32 N -0.53 0.50 -0.36 2.81 -2.65 -1.82 0.32 117.51 115.78 1vig h ILE 32 Ca 0.04 -0.04 -0.04 0.00 1.03 0.00 0.00 64.86 65.85 1vig h ILE 32 Cb 0.66 0.38 -0.01 0.00 -2.05 0.00 0.00 36.82 35.79 1vig h ILE 32 CO -0.48 0.02 0.06 -1.13 0.03 0.00 0.00 178.15 176.65 1vig h ASN 33 N 0.11 0.58 -0.51 2.16 -1.24 -0.85 -1.58 115.58 114.25 1vig h ASN 33 Ca 0.52 -0.26 0.04 0.00 0.71 0.00 0.00 56.30 57.31 1vig h ASN 33 Cb 1.84 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 40.71 1vig h ASN 33 CO -0.08 0.69 0.34 0.03 -1.29 0.00 0.00 177.43 177.12 1vig h ARG 34 N 0.44 0.52 0.33 6.67 3.08 0.42 -2.40 114.38 123.44 1vig h ARG 34 Ca 0.11 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1vig h ARG 34 Cb 0.36 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1vig h ARG 34 CO 0.01 0.35 -0.16 0.82 -1.07 0.00 0.00 179.97 179.92 1vig h ILE 35 N 0.54 0.59 -0.99 2.04 1.08 -0.99 0.14 117.51 119.92 1vig h ILE 35 Ca 0.21 -0.67 0.29 0.00 -0.39 0.00 0.00 64.86 64.30 1vig h ILE 35 Cb 0.17 0.89 -0.14 0.00 -3.07 0.00 0.00 36.82 34.67 1vig h ILE 35 CO -0.06 0.11 0.55 0.11 -0.69 0.00 0.00 178.15 178.18 1vig h LYS 36 N -0.86 0.38 0.04 2.37 1.57 -0.93 1.46 116.57 120.61 1vig h LYS 36 Ca -0.05 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.46 1vig h LYS 36 Cb 0.52 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1vig h LYS 36 CO 0.07 0.25 -1.26 0.22 -0.57 0.00 0.00 179.45 178.17 1vig h ASP 37 N 0.40 0.14 1.93 0.86 3.58 -1.41 1.23 116.42 123.14 1vig h ASP 37 Ca 0.69 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.97 1vig h ASP 37 Cb 1.48 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.49 1vig h ASP 37 CO -0.57 1.14 -0.01 -0.61 -2.88 0.00 0.00 179.24 176.31 1vig h GLN 38 N 0.02 0.00 0.00 0.28 4.15 0.24 -3.32 115.11 116.49 1vig h GLN 38 Ca -0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1vig h GLN 38 Cb 1.89 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.58 1vig h GLN 38 CO 0.14 0.00 0.00 0.66 -1.93 0.00 0.00 178.83 177.70 1vig n TYR 39 N -3.00 0.00 -3.93 3.99 4.02 0.46 -5.02 117.16 113.68 1vig n TYR 39 Ca 0.04 -0.17 -0.27 0.00 -0.01 0.00 0.00 57.90 57.50 1vig n TYR 39 Cb 0.52 -0.02 -0.00 0.00 -0.02 0.00 0.00 39.34 39.82 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 -0.17 -4.02 -3.67 -0.72 4.81 0.40 -4.23 118.16 110.56 1vig n LYS 40 Ca 0.00 0.48 -0.18 0.00 -0.87 0.00 0.00 58.31 57.74 1vig n LYS 40 Cb 0.30 -4.92 -0.05 0.00 0.02 0.00 0.00 35.03 30.38 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 -4.42 0.00 -3.74 3.15 0.24 0.09 -4.61 118.33 109.03 1vig n VAL 41 Ca -0.19 -1.62 -0.30 0.00 -2.04 0.00 0.00 64.34 60.19 1vig n VAL 41 Cb 0.63 0.52 -0.14 0.00 -1.47 0.00 0.00 33.84 33.38 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 -2.74 3.91 -0.13 -1.34 0.15 0.13 -4.14 113.70 109.54 1vig s SER 42 Ca 0.11 -2.12 -0.22 0.00 0.70 0.00 0.00 55.95 54.42 1vig s SER 42 Cb 0.01 -1.00 -0.03 0.00 -1.71 0.00 0.00 66.02 63.29 1vig s SER 42 CO 0.08 -0.35 0.66 -0.69 1.20 0.00 0.00 173.24 174.14 1vig s VAL 43 N 1.00 5.04 -0.15 4.45 1.01 -1.26 -2.34 120.40 128.14 1vig s VAL 43 Ca 0.13 1.31 0.01 0.00 0.00 0.00 0.00 61.98 63.44 1vig s VAL 43 Cb -0.21 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.20 1vig s VAL 43 CO -0.12 0.19 -0.17 -0.13 0.00 0.00 0.00 175.10 174.87 1vig s ARG 44 N 1.32 2.57 -0.52 2.72 1.81 0.47 -4.92 118.95 122.39 1vig s ARG 44 Ca 0.33 -0.67 -0.16 0.00 -1.72 0.00 0.00 55.73 53.51 1vig s ARG 44 Cb -0.17 -2.25 0.11 0.00 -0.45 0.00 0.00 34.95 32.20 1vig s ARG 44 CO 0.14 -0.18 0.47 0.42 -0.68 0.00 0.00 175.30 175.46 1vig s ILE 45 N 1.30 5.19 -0.31 1.52 -1.09 -1.26 -1.74 121.20 124.80 1vig s ILE 45 Ca 0.02 -1.40 -0.29 0.00 -2.23 0.00 0.00 60.65 56.76 1vig s ILE 45 Cb -0.13 -4.27 -0.01 0.00 -1.58 0.00 0.00 42.46 36.47 1vig s ILE 45 CO -0.09 -0.79 1.49 -2.16 -1.23 0.00 0.00 174.94 172.16 1vig s PRO 46 N 1.60 3.72 0.09 2.79 0.04 -1.26 -4.89 135.00 137.09 1vig s PRO 46 Ca 0.03 1.33 0.05 0.00 0.04 0.00 0.00 61.00 62.45 1vig s PRO 46 Cb -0.28 -4.00 -0.23 0.00 0.04 0.00 0.00 34.50 30.02 1vig s PRO 46 CO 0.04 -1.38 1.16 -1.00 0.04 0.00 0.00 177.00 175.86 1vig h PRO 47 N 10.54 0.06 -3.48 0.56 0.13 -2.01 -3.38 132.00 134.42 1vig h PRO 47 Ca -0.30 -0.10 -0.63 0.00 -0.87 0.00 0.00 66.00 64.10 1vig h PRO 47 Cb 1.13 0.04 0.01 0.00 0.13 0.00 0.00 31.00 32.30 1vig h PRO 47 CO 1.04 0.98 3.33 -0.40 -0.23 0.00 0.00 178.00 182.71 1vig n ASP 48 N -3.35 6.23 -4.65 1.44 5.75 -1.26 -4.89 116.55 115.82 1vig n ASP 48 Ca -0.04 -2.62 -0.35 0.00 -0.01 0.00 0.00 54.79 51.77 1vig n ASP 48 Cb 0.97 -1.48 -0.09 0.00 -1.03 0.00 0.00 41.12 39.49 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 2.90 5.70 -0.05 -1.12 0.15 -1.26 -4.96 113.70 115.07 1vig s SER 49 Ca 0.58 0.11 0.08 0.00 0.70 0.00 0.00 55.95 57.41 1vig s SER 49 Cb 0.15 -1.97 -0.12 0.00 -1.71 0.00 0.00 66.02 62.37 1vig s SER 49 CO -0.05 0.18 0.11 -1.84 1.20 0.00 0.00 173.24 172.84 1vig n GLU 50 N 3.48 1.51 -3.36 5.44 0.00 -1.26 -4.97 120.64 121.48 1vig n GLU 50 Ca -0.17 -0.04 -0.05 0.00 0.00 0.00 0.00 57.16 56.90 1vig n GLU 50 Cb 0.52 -1.21 -0.06 0.00 0.00 0.00 0.00 31.44 30.69 1vig n GLU 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 1vig s LYS 51 N -2.39 0.42 0.01 3.44 -2.85 -1.26 -5.07 119.74 112.03 1vig s LYS 51 Ca -0.04 0.79 -0.01 0.00 -1.00 0.00 0.00 55.97 55.72 1vig s LYS 51 Cb 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 37.83 35.81 1vig s LYS 51 CO 0.35 -0.55 0.01 -1.13 0.10 0.00 0.00 175.35 174.12 1vig n SER 52 N 5.39 -7.93 -4.56 0.03 3.41 -1.26 -4.78 113.62 103.92 1vig n SER 52 Ca -0.04 1.53 -0.39 0.00 -0.26 0.00 0.00 58.87 59.71 1vig n SER 52 Cb 0.50 -4.50 -0.03 0.00 -0.26 0.00 0.00 64.21 59.92 1vig n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1vig s ASN 53 N -0.50 6.29 -0.92 4.04 -0.87 0.14 -4.88 114.94 118.23 1vig s ASN 53 Ca -0.01 -1.42 -0.20 0.00 -1.57 0.00 0.00 52.86 49.66 1vig s ASN 53 Cb 0.00 -2.57 0.11 0.00 -0.02 0.00 0.00 41.25 38.77 1vig s ASN 53 CO 0.03 -1.71 1.18 -0.76 -2.57 0.00 0.00 177.10 173.28 1vig s LEU 54 N 5.84 4.64 0.89 0.60 1.43 -1.26 -0.93 118.68 129.88 1vig s LEU 54 Ca 0.51 -1.80 -0.12 0.00 -1.03 0.00 0.00 54.13 51.68 1vig s LEU 54 Cb -0.01 -2.44 0.07 0.00 0.03 0.00 0.00 46.19 43.85 1vig s LEU 54 CO -0.07 -1.20 0.81 -0.38 0.23 0.00 0.00 176.35 175.75 1vig n ILE 55 N 5.85 0.61 -4.07 -0.59 5.41 -0.63 -4.72 119.36 121.22 1vig n ILE 55 Ca 0.23 -0.16 -0.33 0.00 1.00 0.00 0.00 62.75 63.49 1vig n ILE 55 Cb 0.49 -0.87 -0.15 0.00 -0.71 0.00 0.00 39.64 38.40 1vig n ILE 55 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1vig s ARG 56 N -3.95 2.91 -0.12 0.38 3.00 -0.71 -2.31 118.95 118.15 1vig s ARG 56 Ca 0.64 -0.89 0.03 0.00 0.00 0.00 0.00 55.73 55.51 1vig s ARG 56 Cb -0.25 -2.71 0.01 0.00 0.00 0.00 0.00 34.95 32.00 1vig s ARG 56 CO 0.60 -0.28 -0.21 0.42 0.00 0.00 0.00 175.30 175.83 1vig s ILE 57 N 1.29 1.96 -0.05 1.52 -1.09 -0.15 -0.39 121.20 124.28 1vig s ILE 57 Ca 0.03 -0.93 -0.05 0.00 -2.23 0.00 0.00 60.65 57.46 1vig s ILE 57 Cb -0.15 -1.73 0.01 0.00 -1.58 0.00 0.00 42.46 39.02 1vig s ILE 57 CO -0.10 0.53 0.14 -0.70 -1.23 0.00 0.00 174.94 173.59 1vig s GLU 58 N 0.70 0.18 0.00 2.79 -6.30 -0.99 0.28 118.70 115.36 1vig s GLU 58 Ca -0.11 0.17 0.00 0.00 -2.50 0.00 0.00 54.97 52.54 1vig s GLU 58 Cb -0.16 0.09 0.00 0.00 0.00 0.00 0.00 34.13 34.06 1vig s GLU 58 CO 0.01 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.68 1vig n GLY 59 N 2.94 2.61 1.95 -1.50 0.00 0.01 0.20 105.19 111.40 1vig n GLY 59 Ca -0.13 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.66 1.61 8.00 -1.26 -2.41 116.55 118.08 1vig n ASP 60 Ca 0.00 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.89 1vig n ASP 60 Cb 0.00 1.90 0.00 0.00 -0.02 0.00 0.00 41.12 43.00 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 -2.86 -0.25 0.31 -0.24 -0.04 -1.26 -4.77 135.00 125.89 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 1.01 0.00 -0.04 0.00 0.00 33.50 34.47 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 -0.64 0.54 4.20 -1.99 -2.62 115.11 114.60 1vig h GLN 62 Ca 0.00 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.79 1vig h GLN 62 Cb 0.00 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.71 1vig h GLN 62 CO 0.00 0.00 0.29 0.78 -0.67 0.00 0.00 178.83 179.23 1vig h GLY 63 N 0.00 0.93 0.76 3.46 0.00 -1.89 0.43 103.07 106.76 1vig h GLY 63 Ca 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1vig h GLY 63 CO 0.00 0.04 -0.06 -0.24 0.00 0.00 0.00 176.54 176.28 1vig h VAL 64 N 0.52 1.30 -0.21 4.60 3.04 -1.64 0.26 116.25 124.12 1vig h VAL 64 Ca 0.31 -1.08 -0.10 0.00 -1.01 0.00 0.00 66.70 64.82 1vig h VAL 64 Cb 0.32 1.68 -0.01 0.00 -2.01 0.00 0.00 31.29 31.27 1vig h VAL 64 CO -0.26 0.32 -0.30 0.06 -1.01 0.00 0.00 177.57 176.38 1vig h GLN 65 N 0.01 0.42 0.01 4.17 3.07 -1.64 0.14 115.11 121.29 1vig h GLN 65 Ca 0.04 -0.17 -0.00 0.00 0.09 0.00 0.00 58.65 58.61 1vig h GLN 65 Cb 0.52 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.06 1vig h GLN 65 CO 0.02 0.68 -0.01 0.37 0.09 0.00 0.00 178.83 179.98 1vig h GLN 66 N 0.37 -0.01 -0.04 0.06 4.15 -0.06 -2.54 115.11 117.03 1vig h GLN 66 Ca 0.05 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.43 1vig h GLN 66 Cb 0.71 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 1vig h GLN 66 CO 0.05 0.60 -0.18 0.00 -1.93 0.00 0.00 178.83 177.38 1vig h ALA 67 N 0.33 1.63 0.59 3.38 0.00 -0.44 0.28 119.26 125.02 1vig h ALA 67 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1vig h ALA 67 Cb 0.62 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1vig h ALA 67 CO 0.00 0.27 -0.28 -0.22 0.00 0.00 0.00 179.25 179.02 1vig h LYS 68 N 0.06 -0.76 -0.38 0.00 3.64 -0.70 0.07 116.57 118.49 1vig h LYS 68 Ca 0.01 0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1vig h LYS 68 Cb 0.36 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1vig h LYS 68 CO 0.02 -0.46 -0.06 -0.09 -2.27 0.00 0.00 179.45 176.60 1vig h ARG 69 N -0.93 0.71 -0.51 1.90 2.43 -1.27 -1.79 114.38 114.92 1vig h ARG 69 Ca -0.08 -0.26 0.09 0.00 -0.81 0.00 0.00 59.98 58.93 1vig h ARG 69 Cb 0.65 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1vig h ARG 69 CO 0.13 0.84 0.35 1.49 -1.51 0.00 0.00 179.97 181.27 1vig h GLU 70 N 0.52 0.27 0.00 0.20 4.57 -0.43 -1.37 114.58 118.35 1vig h GLU 70 Ca 0.10 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1vig h GLU 70 Cb 0.56 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1vig h GLU 70 CO 0.03 0.18 -0.10 -0.07 -1.18 0.00 0.00 179.01 177.88 1vig h LEU 71 N 0.28 0.08 -1.98 1.64 3.38 -0.65 0.22 115.31 118.28 1vig h LEU 71 Ca 0.23 -0.81 0.15 0.00 0.09 0.00 0.00 57.88 57.54 1vig h LEU 71 Cb 0.55 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1vig h LEU 71 CO -0.05 0.88 0.37 0.25 0.09 0.00 0.00 178.44 179.98 1vig h LEU 72 N -0.71 0.02 0.00 1.67 6.46 -0.72 0.37 115.31 122.40 1vig h LEU 72 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1vig h LEU 72 Cb 0.90 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 1vig h LEU 72 CO 0.02 0.01 0.00 -0.62 -0.62 0.00 0.00 178.44 177.23 1vig n GLU 73 N -4.39 0.00 -0.16 1.25 1.02 -0.57 -4.73 120.64 113.06 1vig n GLU 73 Ca 0.09 0.02 -0.10 0.00 -0.02 0.00 0.00 57.16 57.15 1vig n GLU 73 Cb 0.58 -0.31 0.02 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 1.00 2.28 -4.62 3.38 -0.74 -3.46 115.31 113.14 1vig h LEU 74 Ca 0.00 -0.36 -0.36 0.00 0.09 0.00 0.00 57.88 57.25 1vig h LEU 74 Cb 0.00 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.42 1vig h LEU 74 CO 0.00 1.15 -0.42 0.00 0.09 0.00 0.00 178.44 179.26 1vig n ALA 75 N -2.51 -0.55 -1.55 1.53 0.00 0.13 -4.96 120.51 112.61 1vig n ALA 75 Ca 0.01 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1vig n ALA 75 Cb 0.44 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1vig n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95