#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vmc h PRO 10 N 2.72 0.04 -5.78 0.00 0.13 -2.00 -3.40 132.00 123.70 1vmc h PRO 10 Ca -0.48 -0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.05 1vmc h PRO 10 Cb 1.18 -0.01 -0.30 0.00 0.13 0.00 0.00 31.00 32.00 1vmc h PRO 10 CO 0.66 0.03 -0.85 0.00 -0.23 0.00 0.00 178.00 177.61 1vmc n ARG 12 N 2.81 0.31 -4.42 0.00 1.74 -1.26 -4.97 116.66 110.87 1vmc n ARG 12 Ca -0.16 0.19 -0.33 0.00 -0.77 0.00 0.00 57.85 56.77 1vmc n ARG 12 Cb 0.53 -1.11 -0.10 0.00 -1.02 0.00 0.00 32.46 30.76 1vmc n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1vmc s PHE 13 N -2.06 3.02 -0.05 -1.55 0.08 -1.26 -5.11 117.98 111.05 1vmc s PHE 13 Ca -0.16 0.06 -0.00 0.00 0.12 0.00 0.00 56.93 56.96 1vmc s PHE 13 Cb 0.02 -1.69 -0.03 0.00 -0.57 0.00 0.00 43.02 40.75 1vmc s PHE 13 CO 0.23 0.42 -0.01 -0.06 -0.10 0.00 0.00 175.22 175.69 1vmc s PHE 14 N -0.96 3.09 -0.17 0.36 0.40 -1.26 -4.50 117.98 114.94 1vmc s PHE 14 Ca 0.16 0.12 -0.08 0.00 -0.60 0.00 0.00 56.93 56.54 1vmc s PHE 14 Cb -0.11 -1.73 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 1vmc s PHE 14 CO 0.06 0.44 0.10 -1.21 0.70 0.00 0.00 175.22 175.31 1vmc s GLU 15 N -1.11 3.86 0.00 0.44 2.02 -0.67 -4.74 118.70 118.51 1vmc s GLU 15 Ca 0.15 -0.25 0.17 0.00 0.02 0.00 0.00 54.97 55.06 1vmc s GLU 15 Cb -0.11 -3.25 0.12 0.00 0.10 0.00 0.00 34.13 30.99 1vmc s GLU 15 CO 0.05 0.43 1.02 -1.13 0.02 0.00 0.00 175.26 175.65 1vmc n SER 16 N 3.08 2.34 -1.85 -0.19 3.41 -1.26 -2.14 113.62 117.01 1vmc n SER 16 Ca -0.17 -1.67 -0.20 0.00 -0.26 0.00 0.00 58.87 56.56 1vmc n SER 16 Cb 0.53 0.03 0.13 0.00 -0.26 0.00 0.00 64.21 64.64 1vmc n SER 16 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1vmc n HIS 17 N 0.87 2.36 -4.30 7.33 8.25 -1.26 -4.98 115.22 123.49 1vmc n HIS 17 Ca 0.10 -2.15 -0.31 0.00 -0.26 0.00 0.00 57.72 55.09 1vmc n HIS 17 Cb 0.41 -0.81 -0.09 0.00 1.12 0.00 0.00 29.99 30.62 1vmc n HIS 17 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1vmc s VAL 18 N -3.93 3.76 0.29 1.59 1.01 -1.26 -5.13 120.40 116.73 1vmc s VAL 18 Ca 0.54 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.69 1vmc s VAL 18 Cb 0.45 -2.71 -0.06 0.00 0.00 0.00 0.00 36.38 34.06 1vmc s VAL 18 CO 0.02 0.26 -0.10 0.00 0.00 0.00 0.00 175.10 175.28 1vmc s ALA 19 N -1.14 2.53 0.20 5.51 0.00 -1.26 -5.04 121.76 122.55 1vmc s ALA 19 Ca 0.21 -1.92 -0.10 0.00 0.00 0.00 0.00 51.96 50.15 1vmc s ALA 19 Cb -0.11 0.02 0.13 0.00 0.00 0.00 0.00 23.12 23.16 1vmc s ALA 19 CO 0.12 0.04 1.79 -0.09 0.00 0.00 0.00 175.76 177.63 1vmc h ARG 20 N 2.25 1.05 -0.25 0.00 2.43 -1.96 -2.02 114.38 115.87 1vmc h ARG 20 Ca -0.40 -0.15 0.07 0.00 -0.81 0.00 0.00 59.98 58.69 1vmc h ARG 20 Cb 1.24 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 1vmc h ARG 20 CO 0.66 0.81 0.38 0.00 -1.51 0.00 0.00 179.97 180.31 1vmc h ALA 21 N 1.18 1.82 -0.01 2.80 0.00 -2.02 0.34 119.26 123.37 1vmc h ALA 21 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1vmc h ALA 21 Cb 0.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1vmc h ALA 21 CO -0.03 -0.50 -0.67 -1.71 0.00 0.00 0.00 179.25 176.34 1vmc n ASN 22 N -3.46 1.44 -4.73 0.00 5.15 -0.78 -4.85 115.26 108.03 1vmc n ASN 22 Ca 0.04 -1.17 -0.33 0.00 -0.60 0.00 0.00 54.58 52.51 1vmc n ASN 22 Cb 0.50 0.64 -0.08 0.00 -0.53 0.00 0.00 39.78 40.31 1vmc n ASN 22 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1vmc s VAL 23 N -2.72 4.43 -0.21 3.44 1.01 0.12 0.43 120.40 126.90 1vmc s VAL 23 Ca 0.14 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1vmc s VAL 23 Cb 0.17 -2.98 -0.20 0.00 0.00 0.00 0.00 36.38 33.37 1vmc s VAL 23 CO 0.69 0.39 -0.00 1.17 0.00 0.00 0.00 175.10 177.35 1vmc n LYS 24 N 1.39 0.69 -3.56 2.72 4.81 -0.95 -4.74 118.16 118.51 1vmc n LYS 24 Ca -0.14 0.18 -0.14 0.00 -0.87 0.00 0.00 58.31 57.33 1vmc n LYS 24 Cb 0.53 -1.59 -0.05 0.00 0.02 0.00 0.00 35.03 33.94 1vmc n LYS 24 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 1vmc s HIS 25 N -2.53 -0.44 -0.11 5.64 -3.43 -1.26 -5.05 115.29 108.11 1vmc s HIS 25 Ca -0.29 0.50 -0.01 0.00 -0.80 0.00 0.00 55.06 54.47 1vmc s HIS 25 Cb 0.08 0.36 -0.03 0.00 -1.43 0.00 0.00 32.58 31.56 1vmc s HIS 25 CO 0.67 -0.65 -0.08 -0.51 -2.00 0.00 0.00 174.74 172.18 1vmc s LEU 26 N -1.96 3.08 -0.17 5.38 1.43 -1.26 -3.72 118.68 121.47 1vmc s LEU 26 Ca -0.05 -0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1vmc s LEU 26 Cb -0.01 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1vmc s LEU 26 CO -0.02 0.26 -0.09 -0.75 0.23 0.00 0.00 176.35 175.99 1vmc s LYS 27 N -0.22 3.40 -0.07 1.70 2.20 0.17 -4.97 119.74 121.95 1vmc s LYS 27 Ca 0.03 -0.65 -0.15 0.00 -0.36 0.00 0.00 55.97 54.84 1vmc s LYS 27 Cb -0.13 -2.80 -0.05 0.00 -1.51 0.00 0.00 37.83 33.34 1vmc s LYS 27 CO 0.03 0.06 0.38 0.42 -0.36 0.00 0.00 175.35 175.87 1vmc s ILE 28 N 0.78 5.16 -0.12 5.43 -1.09 -1.26 -1.69 121.20 128.41 1vmc s ILE 28 Ca -0.03 0.75 -0.01 0.00 -2.23 0.00 0.00 60.65 59.13 1vmc s ILE 28 Cb -0.15 -3.69 0.03 0.00 -1.58 0.00 0.00 42.46 37.07 1vmc s ILE 28 CO 0.01 0.48 -0.05 -0.76 -1.23 0.00 0.00 174.94 173.39 1vmc s LEU 29 N -0.35 1.15 -1.13 2.97 1.43 -0.58 -5.01 118.68 117.16 1vmc s LEU 29 Ca 0.22 -0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 52.88 1vmc s LEU 29 Cb -0.15 -0.77 0.26 0.00 0.03 0.00 0.00 46.19 45.56 1vmc s LEU 29 CO 0.10 -0.15 1.17 0.59 0.23 0.00 0.00 176.35 178.29 1vmc n ASN 30 N 4.97 5.50 -4.48 2.29 5.03 -1.26 -2.25 115.26 125.06 1vmc n ASN 30 Ca -0.11 -3.04 -0.43 0.00 0.87 0.00 0.00 54.58 51.87 1vmc n ASN 30 Cb 0.49 -1.41 -0.09 0.00 -1.02 0.00 0.00 39.78 37.76 1vmc n ASN 30 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1vmc s THR 31 N -0.90 5.16 -2.00 3.41 -4.23 -0.93 -4.92 115.64 111.23 1vmc s THR 31 Ca 0.33 -0.41 0.11 0.00 -1.18 0.00 0.00 61.69 60.53 1vmc s THR 31 Cb -0.09 -3.97 0.30 0.00 1.34 0.00 0.00 72.50 70.09 1vmc s THR 31 CO -0.06 -0.34 1.06 -0.81 -0.54 0.00 0.00 174.62 173.93 1vmc n PRO 32 N 5.41 0.45 0.02 3.99 -0.05 -1.26 0.16 135.00 143.71 1vmc n PRO 32 Ca -0.09 0.00 0.11 0.00 -0.05 0.00 0.00 63.50 63.47 1vmc n PRO 32 Cb 0.48 -1.37 -0.10 0.00 -0.05 0.00 0.00 33.50 32.45 1vmc n PRO 32 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 1vmc n ASN 33 N -0.87 0.35 0.00 3.54 3.02 -1.26 -4.48 115.26 115.56 1vmc n ASN 33 Ca 0.08 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1vmc n ASN 33 Cb 0.04 1.43 0.00 0.00 -0.61 0.00 0.00 39.78 40.63 1vmc n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vmc n ALA 35 N -0.00 0.00 -2.72 0.00 0.00 0.42 -4.83 120.51 113.39 1vmc n ALA 35 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1vmc n ALA 35 Cb 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.63 1vmc n ALA 35 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1vmc s LEU 36 N 0.00 4.31 0.02 0.00 2.96 -1.26 -2.20 118.68 122.50 1vmc s LEU 36 Ca 0.00 1.13 0.01 0.00 -0.22 0.00 0.00 54.13 55.05 1vmc s LEU 36 Cb 0.00 -3.03 -0.01 0.00 0.50 0.00 0.00 46.19 43.64 1vmc s LEU 36 CO 0.00 -0.11 -0.04 -1.10 -1.32 0.00 0.00 176.35 173.78 1vmc s GLN 37 N 0.82 0.34 -0.06 1.98 -0.21 -0.95 -4.91 119.66 116.67 1vmc s GLN 37 Ca 0.36 -0.46 0.04 0.00 0.02 0.00 0.00 55.36 55.32 1vmc s GLN 37 Cb -0.17 -0.13 -0.00 0.00 1.00 0.00 0.00 33.01 33.70 1vmc s GLN 37 CO 0.17 0.02 -0.20 0.42 -2.12 0.00 0.00 175.29 173.58 1vmc s ILE 38 N -0.91 1.65 -0.07 1.08 1.01 -1.26 -1.53 121.20 121.16 1vmc s ILE 38 Ca -0.08 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.77 1vmc s ILE 38 Cb -0.07 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 1vmc s ILE 38 CO -0.00 0.47 -0.10 -0.69 0.00 0.00 0.00 174.94 174.61 1vmc s VAL 39 N 0.11 3.41 0.06 2.92 1.01 -0.68 -2.36 120.40 124.87 1vmc s VAL 39 Ca -0.08 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1vmc s VAL 39 Cb -0.14 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1vmc s VAL 39 CO 0.04 0.59 -0.06 0.00 0.00 0.00 0.00 175.10 175.67 1vmc s ALA 40 N -0.66 0.61 -0.07 5.51 0.00 -0.01 -0.66 121.76 126.48 1vmc s ALA 40 Ca 0.10 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1vmc s ALA 40 Cb -0.11 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 1vmc s ALA 40 CO 0.01 -0.17 -0.08 1.03 0.00 0.00 0.00 175.76 176.56 1vmc s ARG 41 N -2.63 2.81 -0.04 0.00 0.52 -1.24 -0.57 118.95 117.80 1vmc s ARG 41 Ca -0.02 -0.57 -0.30 0.00 -0.52 0.00 0.00 55.73 54.32 1vmc s ARG 41 Cb -0.02 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 1vmc s ARG 41 CO -0.03 0.61 1.24 -0.51 0.02 0.00 0.00 175.30 176.63 1vmc s LEU 42 N -0.66 4.29 0.31 2.53 1.43 -0.53 -2.23 118.68 123.82 1vmc s LEU 42 Ca 0.10 1.88 0.03 0.00 -1.03 0.00 0.00 54.13 55.11 1vmc s LEU 42 Cb -0.11 -3.56 0.52 0.00 0.03 0.00 0.00 46.19 43.06 1vmc s LEU 42 CO 0.02 -0.61 1.83 0.50 0.23 0.00 0.00 176.35 178.32 1vmc h LYS 43 N 7.52 0.60 0.00 1.70 3.64 -0.31 0.90 116.57 130.61 1vmc h LYS 43 Ca -0.35 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1vmc h LYS 43 Cb 1.17 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1vmc h LYS 43 CO 0.88 0.63 0.00 0.09 -2.27 0.00 0.00 179.45 178.78 1vmc n ASN 44 N -4.25 0.00 -0.99 4.20 3.02 -1.26 -3.46 115.26 112.52 1vmc n ASN 44 Ca 0.02 0.89 0.11 0.00 -0.03 0.00 0.00 54.58 55.57 1vmc n ASN 44 Cb 0.27 -0.39 0.26 0.00 -0.61 0.00 0.00 39.78 39.31 1vmc n ASN 44 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1vmc n ASN 45 N -1.97 2.95 -2.38 6.41 3.02 -1.24 -4.93 115.26 117.13 1vmc n ASN 45 Ca 0.00 -1.92 -0.21 0.00 -0.03 0.00 0.00 54.58 52.42 1vmc n ASN 45 Cb 0.00 -0.23 -0.01 0.00 -0.61 0.00 0.00 39.78 38.93 1vmc n ASN 45 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1vmc n ASN 46 N 1.16 -5.90 -4.35 6.41 4.13 0.31 -4.97 115.26 112.05 1vmc n ASN 46 Ca 0.19 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.15 1vmc n ASN 46 Cb 0.52 -4.92 0.16 0.00 -1.54 0.00 0.00 39.78 34.00 1vmc n ASN 46 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1vmc s ARG 47 N -5.01 0.77 -0.30 3.52 0.52 -1.14 -4.72 118.95 112.60 1vmc s ARG 47 Ca 0.00 -0.16 -0.04 0.00 -0.52 0.00 0.00 55.73 55.01 1vmc s ARG 47 Cb 0.00 -1.84 0.03 0.00 0.52 0.00 0.00 34.95 33.67 1vmc s ARG 47 CO 0.00 -2.36 0.02 -1.14 0.02 0.00 0.00 175.30 171.84 1vmc s GLN 48 N -5.68 2.69 0.18 3.54 0.74 -1.26 -1.45 119.66 118.42 1vmc s GLN 48 Ca 0.70 -1.10 0.08 0.00 0.05 0.00 0.00 55.36 55.09 1vmc s GLN 48 Cb -0.08 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.76 1vmc s GLN 48 CO 0.53 -0.55 -0.17 0.08 -0.55 0.00 0.00 175.29 174.63 1vmc s VAL 49 N 1.35 1.81 -0.16 1.34 1.01 0.27 -4.97 120.40 121.05 1vmc s VAL 49 Ca -0.02 -2.04 -0.08 0.00 0.00 0.00 0.00 61.98 59.85 1vmc s VAL 49 Cb -0.18 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1vmc s VAL 49 CO -0.00 -0.42 0.11 0.00 0.00 0.00 0.00 175.10 174.79 1vmc s ILE 51 N -0.31 3.50 -0.01 0.00 -1.09 -0.99 -1.67 121.20 120.63 1vmc s ILE 51 Ca 0.11 -0.55 -0.30 0.00 -2.23 0.00 0.00 60.65 57.68 1vmc s ILE 51 Cb -0.12 -2.43 -0.06 0.00 -1.58 0.00 0.00 42.46 38.27 1vmc s ILE 51 CO 0.01 0.58 1.58 -0.62 -1.23 0.00 0.00 174.94 175.26 1vmc s ASP 52 N -0.58 6.71 0.00 3.58 -1.08 -0.91 -4.28 116.67 120.10 1vmc s ASP 52 Ca 0.09 2.25 0.00 0.00 -0.52 0.00 0.00 52.55 54.37 1vmc s ASP 52 Cb -0.12 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1vmc s ASP 52 CO 0.02 -0.86 0.29 -0.81 0.52 0.00 0.00 175.17 174.33 1vmc n PRO 53 N 6.28 0.32 0.00 4.34 -0.04 -1.26 -2.50 135.00 142.14 1vmc n PRO 53 Ca 0.16 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.73 1vmc n PRO 53 Cb 0.42 -1.03 0.04 0.00 -0.04 0.00 0.00 33.50 32.90 1vmc n PRO 53 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1vmc n LYS 54 N -0.37 1.46 -2.34 0.54 5.02 -1.26 -4.86 118.16 116.35 1vmc n LYS 54 Ca 0.00 -1.19 -0.40 0.00 -2.02 0.00 0.00 58.31 54.70 1vmc n LYS 54 Cb 0.01 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 1vmc n LYS 54 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1vmc s LEU 55 N -2.36 4.47 0.15 -0.35 1.43 -1.04 -4.94 118.68 116.04 1vmc s LEU 55 Ca 0.21 2.41 -0.12 0.00 -1.03 0.00 0.00 54.13 55.60 1vmc s LEU 55 Cb 0.19 -3.68 0.03 0.00 0.03 0.00 0.00 46.19 42.75 1vmc s LEU 55 CO 0.50 -0.33 1.63 0.11 0.23 0.00 0.00 176.35 178.49 1vmc h LYS 56 N 3.53 0.87 0.00 1.70 1.57 -1.93 -2.62 116.57 119.70 1vmc h LYS 56 Ca -0.48 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.04 1vmc h LYS 56 Cb 1.22 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 1vmc h LYS 56 CO 0.66 0.88 -0.03 0.11 -0.57 0.00 0.00 179.45 180.49 1vmc h TRP 57 N 0.75 0.00 -0.23 -1.35 5.08 -1.98 -0.91 115.95 117.32 1vmc h TRP 57 Ca 0.15 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 60.05 1vmc h TRP 57 Cb 0.45 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.61 1vmc h TRP 57 CO 0.03 0.03 -0.12 0.82 -1.28 0.00 0.00 178.44 177.93 1vmc h ILE 58 N 0.00 1.31 -0.83 0.12 2.04 -1.85 -1.69 117.51 116.60 1vmc h ILE 58 Ca -0.00 -1.21 -0.04 0.00 1.00 0.00 0.00 64.86 64.61 1vmc h ILE 58 Cb 0.11 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1vmc h ILE 58 CO 0.00 0.37 0.36 -0.61 0.00 0.00 0.00 178.15 178.28 1vmc h GLN 59 N 0.19 1.21 -0.81 2.37 4.15 -1.12 -1.90 115.11 119.20 1vmc h GLN 59 Ca 0.05 -0.20 -0.04 0.00 0.77 0.00 0.00 58.65 59.23 1vmc h GLN 59 Cb 0.63 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 28.07 1vmc h GLN 59 CO 0.04 0.96 0.35 0.93 -1.93 0.00 0.00 178.83 179.17 1vmc h GLU 60 N 1.19 1.19 -0.77 1.69 5.08 -1.20 0.10 114.58 121.86 1vmc h GLU 60 Ca 0.28 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1vmc h GLU 60 Cb 0.17 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1vmc h GLU 60 CO -0.03 0.94 0.44 -0.92 -1.00 0.00 0.00 179.01 178.45 1vmc h TYR 61 N 1.17 1.04 -0.04 4.33 3.20 -0.64 0.19 116.97 126.22 1vmc h TYR 61 Ca 0.27 -0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.01 1vmc h TYR 61 Cb 0.18 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1vmc h TYR 61 CO 0.02 0.72 -0.52 -0.07 -1.64 0.00 0.00 178.16 176.67 1vmc h LEU 62 N 1.06 0.12 -0.39 2.82 3.38 -0.87 -1.69 115.31 119.76 1vmc h LEU 62 Ca 0.27 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 58.00 1vmc h LEU 62 Cb 0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1vmc h LEU 62 CO -0.05 0.62 -0.64 -0.08 0.09 0.00 0.00 178.44 178.38 1vmc h GLU 63 N 0.09 0.61 0.00 1.13 4.81 -0.18 -1.04 114.58 120.00 1vmc h GLU 63 Ca 0.00 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1vmc h GLU 63 Cb 0.94 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 1vmc h GLU 63 CO 0.07 1.05 -0.01 0.87 -0.73 0.00 0.00 179.01 180.26 1vmc h LYS 64 N 0.44 0.00 0.00 1.92 1.57 -0.81 -2.84 116.57 116.85 1vmc h LYS 64 Ca -0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1vmc h LYS 64 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1vmc h LYS 64 CO 0.12 0.01 -1.27 0.00 -0.57 0.00 0.00 179.45 177.75 1vmc n ALA 65 N -2.10 2.46 -0.04 3.86 0.00 -0.65 -3.45 120.51 120.59 1vmc n ALA 65 Ca 0.03 -0.35 -0.20 0.00 0.00 0.00 0.00 53.44 52.92 1vmc n ALA 65 Cb 0.49 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.81 1vmc n ALA 65 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1vmc h LEU 66 N 0.00 0.21 -0.63 0.00 3.38 -1.17 -3.36 115.31 113.74 1vmc h LEU 66 Ca -0.04 -0.78 -0.14 0.00 0.09 0.00 0.00 57.88 57.01 1vmc h LEU 66 Cb 1.12 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1vmc h LEU 66 CO 0.01 1.48 -0.46 0.78 0.09 0.00 0.00 178.44 180.33 1vmc h ASN 67 N -0.62 0.57 0.00 -0.43 2.35 -1.70 -3.51 115.58 112.24 1vmc h ASN 67 Ca -0.26 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.21 1vmc h ASN 67 Cb 1.50 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.71 1vmc h ASN 67 CO -0.03 0.95 0.00 0.29 -1.65 0.00 0.00 177.43 177.00