#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vn5 s VAL 4 N 0.00 2.29 0.18 7.28 0.11 -1.26 -5.08 120.40 123.92 2vn5 s VAL 4 Ca 0.00 -1.50 -0.31 0.00 -2.93 0.00 0.00 61.98 57.24 2vn5 s VAL 4 Cb 0.00 -2.30 -0.10 0.00 -1.53 0.00 0.00 36.38 32.46 2vn5 s VAL 4 CO 0.00 0.03 1.51 -0.31 -3.33 0.00 0.00 175.10 173.01 2vn5 s TYR 5 N 1.15 3.08 0.00 1.54 2.02 -1.26 -2.04 117.35 121.84 2vn5 s TYR 5 Ca -0.07 0.76 0.00 0.00 -0.37 0.00 0.00 57.07 57.40 2vn5 s TYR 5 Cb -0.19 -3.87 0.00 0.00 -0.40 0.00 0.00 41.96 37.50 2vn5 s TYR 5 CO -0.05 -3.10 0.00 0.41 -1.57 0.00 0.00 175.55 171.23 2vn5 n GLY 6 N 3.38 2.00 2.63 0.71 0.00 0.13 -4.97 105.19 109.08 2vn5 n GLY 6 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2vn5 n GLY 6 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vn5 n ASP 7 N 0.00 6.04 -0.35 1.61 2.03 -0.87 -4.79 116.55 120.22 2vn5 n ASP 7 Ca 0.00 -2.91 -0.04 0.00 0.52 0.00 0.00 54.79 52.36 2vn5 n ASP 7 Cb 0.00 -1.53 0.01 0.00 -0.72 0.00 0.00 41.12 38.88 2vn5 n ASP 7 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2vn5 h TYR 8 N 5.46 -1.20 -0.60 -0.67 3.20 -1.86 -1.14 116.97 120.15 2vn5 h TYR 8 Ca 0.61 0.10 0.00 0.00 3.14 0.00 0.00 58.73 62.58 2vn5 h TYR 8 Cb 0.50 0.65 0.00 0.00 1.54 0.00 0.00 36.73 39.42 2vn5 h TYR 8 CO 1.52 -0.40 0.00 0.27 -1.64 0.00 0.00 178.16 177.91 2vn5 n ASN 9 N -5.43 4.28 -3.50 -2.11 0.23 -1.26 -4.95 115.26 102.52 2vn5 n ASN 9 Ca 0.08 -2.35 -0.25 0.00 -0.53 0.00 0.00 54.58 51.52 2vn5 n ASN 9 Cb 0.37 -0.54 0.04 0.00 -2.08 0.00 0.00 39.78 37.57 2vn5 n ASN 9 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2vn5 n ASN 10 N 1.08 -5.40 -0.88 0.53 3.02 -0.43 -4.90 115.26 108.28 2vn5 n ASN 10 Ca 0.23 -0.52 0.10 0.00 -0.03 0.00 0.00 54.58 54.36 2vn5 n ASN 10 Cb 0.79 -4.33 0.14 0.00 -0.61 0.00 0.00 39.78 35.78 2vn5 n ASN 10 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2vn5 n ASP 11 N -2.70 2.94 0.00 6.41 5.75 -1.26 -4.96 116.55 122.72 2vn5 n ASP 11 Ca -0.02 -1.87 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 2vn5 n ASP 11 Cb 0.56 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 2vn5 n ASP 11 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vn5 n GLY 12 N 1.13 0.66 2.94 6.12 0.00 -1.26 -5.05 105.19 109.73 2vn5 n GLY 12 Ca 0.14 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 2vn5 n GLY 12 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vn5 s ASN 13 N -2.31 0.16 -0.30 1.61 0.01 -1.26 -5.13 114.94 107.72 2vn5 s ASN 13 Ca 0.00 -0.31 -0.00 0.00 -0.71 0.00 0.00 52.86 51.84 2vn5 s ASN 13 Cb 0.00 0.06 0.06 0.00 0.41 0.00 0.00 41.25 41.78 2vn5 s ASN 13 CO 0.00 -0.18 -0.01 -0.69 -1.51 0.00 0.00 177.10 174.70 2vn5 s VAL 14 N -0.90 2.76 0.04 1.60 1.01 -1.26 -4.73 120.40 118.92 2vn5 s VAL 14 Ca -0.10 -1.54 -0.00 0.00 0.00 0.00 0.00 61.98 60.34 2vn5 s VAL 14 Cb -0.06 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.68 2vn5 s VAL 14 CO -0.01 -0.15 0.05 -0.90 0.00 0.00 0.00 175.10 174.10 2vn5 n ASP 15 N 4.55 -0.14 -0.04 3.32 5.68 -1.26 -5.03 116.55 123.63 2vn5 n ASP 15 Ca -0.12 -1.19 0.13 0.00 -0.50 0.00 0.00 54.79 53.11 2vn5 n ASP 15 Cb 0.43 0.27 0.55 0.00 -1.14 0.00 0.00 41.12 41.22 2vn5 n ASP 15 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vn5 h ALA 16 N 1.53 2.10 -1.00 2.12 0.00 -1.99 -1.53 119.26 120.49 2vn5 h ALA 16 Ca -0.03 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2vn5 h ALA 16 Cb 0.12 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 2vn5 h ALA 16 CO 0.04 -0.23 0.64 -0.07 0.00 0.00 0.00 179.25 179.63 2vn5 h LEU 17 N 0.30 0.99 -0.39 0.00 3.38 -1.98 -0.29 115.31 117.33 2vn5 h LEU 17 Ca 0.25 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.11 2vn5 h LEU 17 Cb 0.58 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2vn5 h LEU 17 CO -0.06 0.58 -0.32 0.44 0.09 0.00 0.00 178.44 179.17 2vn5 h ASP 18 N 1.09 0.95 -0.23 -0.43 3.32 -1.61 -1.72 116.42 117.79 2vn5 h ASP 18 Ca 0.46 -0.45 0.03 0.00 0.02 0.00 0.00 57.03 57.10 2vn5 h ASP 18 Cb 0.33 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2vn5 h ASP 18 CO -0.22 1.20 0.03 0.15 -1.72 0.00 0.00 179.24 178.68 2vn5 h PHE 19 N 0.71 0.05 -0.74 4.55 3.57 -1.03 0.98 116.94 125.04 2vn5 h PHE 19 Ca 0.07 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2vn5 h PHE 19 Cb 0.90 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 2vn5 h PHE 19 CO 0.06 0.00 0.39 0.00 -2.23 0.00 0.00 178.31 176.54 2vn5 h ALA 20 N 1.18 0.95 -0.45 2.41 0.00 -1.04 -0.94 119.26 121.36 2vn5 h ALA 20 Ca 0.11 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2vn5 h ALA 20 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2vn5 h ALA 20 CO -0.15 0.47 0.01 0.78 0.00 0.00 0.00 179.25 180.36 2vn5 h GLY 21 N 1.02 0.85 0.94 0.00 0.00 -0.88 -1.46 103.07 103.55 2vn5 h GLY 21 Ca 0.26 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2vn5 h GLY 21 CO -0.04 0.57 0.08 -2.00 0.00 0.00 0.00 176.54 175.15 2vn5 h LEU 22 N 0.64 0.19 -0.35 3.11 5.85 -0.63 -1.26 115.31 122.85 2vn5 h LEU 22 Ca 0.13 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.84 2vn5 h LEU 22 Cb 0.48 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 2vn5 h LEU 22 CO 0.02 0.21 -0.09 0.50 -0.34 0.00 0.00 178.44 178.74 2vn5 h LYS 23 N 0.14 -0.01 -0.95 1.25 1.63 -0.96 -1.13 116.57 116.55 2vn5 h LYS 23 Ca 0.05 0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.92 2vn5 h LYS 23 Cb 0.07 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.63 2vn5 h LYS 23 CO -0.01 -0.00 0.60 0.87 -3.45 0.00 0.00 179.45 177.46 2vn5 h LYS 24 N -0.01 1.05 0.08 1.90 1.57 -1.19 -2.34 116.57 117.64 2vn5 h LYS 24 Ca 0.17 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2vn5 h LYS 24 Cb 0.26 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2vn5 h LYS 24 CO -0.36 0.69 -0.04 -0.92 -0.57 0.00 0.00 179.45 178.26 2vn5 h TYR 25 N 1.08 -0.10 0.00 -1.35 3.20 -0.49 -2.60 116.97 116.71 2vn5 h TYR 25 Ca 0.42 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.25 2vn5 h TYR 25 Cb 0.19 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2vn5 h TYR 25 CO -0.01 -0.01 -0.16 0.82 -1.64 0.00 0.00 178.16 177.16 2vn5 h ILE 26 N -0.16 0.68 0.00 1.81 2.04 -1.03 -2.23 117.51 118.61 2vn5 h ILE 26 Ca -0.01 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2vn5 h ILE 26 Cb 0.13 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2vn5 h ILE 26 CO 0.02 0.15 0.00 0.24 0.00 0.00 0.00 178.15 178.56 2vn5 h MET 27 N 0.00 0.00 0.00 2.37 2.86 -1.15 -3.50 114.93 115.51 2vn5 h MET 27 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2vn5 h MET 27 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2vn5 h MET 27 CO 0.02 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.99 2vn5 n ALA 28 N -1.95 0.00 0.00 6.32 0.00 -0.84 -5.11 120.51 118.93 2vn5 n ALA 28 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2vn5 n ALA 28 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2vn5 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vn5 n ALA 32 N -3.00 0.00 -3.88 0.00 0.00 -1.26 -5.14 120.51 107.22 2vn5 n ALA 32 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2vn5 n ALA 32 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 2vn5 n ALA 32 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2vn5 s TYR 33 N -1.02 2.76 -0.25 0.00 5.04 -1.26 -4.75 117.35 117.88 2vn5 s TYR 33 Ca 0.00 -1.46 0.01 0.00 -2.44 0.00 0.00 57.07 53.19 2vn5 s TYR 33 Cb 0.00 -1.90 0.04 0.00 0.35 0.00 0.00 41.96 40.45 2vn5 s TYR 33 CO 0.00 -0.70 -0.11 0.08 -1.34 0.00 0.00 175.55 173.48 2vn5 s VAL 34 N 1.13 2.38 0.15 3.14 1.01 -1.26 -5.03 120.40 121.91 2vn5 s VAL 34 Ca 0.01 -1.35 -0.18 0.00 0.00 0.00 0.00 61.98 60.46 2vn5 s VAL 34 Cb -0.14 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 34.00 2vn5 s VAL 34 CO -0.08 0.12 1.68 0.50 0.00 0.00 0.00 175.10 177.33 2vn5 h LYS 35 N 7.88 -0.01 0.00 2.72 3.64 -1.98 -1.81 116.57 127.01 2vn5 h LYS 35 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2vn5 h LYS 35 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2vn5 h LYS 35 CO 0.53 -0.01 0.00 0.27 -2.27 0.00 0.00 179.45 177.97 2vn5 n ASN 36 N -5.26 0.00 -0.00 4.20 6.94 -1.26 -1.98 115.26 117.89 2vn5 n ASN 36 Ca 0.00 -0.74 0.09 0.00 -0.02 0.00 0.00 54.58 53.91 2vn5 n ASN 36 Cb 0.18 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.49 2vn5 n ASN 36 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2vn5 n LEU 37 N -0.98 0.71 -4.10 -4.53 4.77 -0.70 -0.69 117.00 111.49 2vn5 n LEU 37 Ca 0.17 -0.41 -0.43 0.00 -0.03 0.00 0.00 56.01 55.31 2vn5 n LEU 37 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2vn5 n LEU 37 CO 0.12 0.18 1.74 -0.67 -1.33 0.00 0.00 177.39 177.43 2vn5 n ASP 38 N -1.57 5.15 0.13 -1.43 2.03 -0.84 -4.82 116.55 115.20 2vn5 n ASP 38 Ca 0.02 -3.06 0.12 0.00 0.52 0.00 0.00 54.79 52.40 2vn5 n ASP 38 Cb 0.33 -1.51 0.47 0.00 -0.72 0.00 0.00 41.12 39.68 2vn5 n ASP 38 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2vn5 n VAL 39 N 3.82 0.75 -0.32 5.18 0.24 -1.26 -1.83 118.33 124.91 2vn5 n VAL 39 Ca 0.39 0.05 0.11 0.00 -2.04 0.00 0.00 64.34 62.85 2vn5 n VAL 39 Cb 0.39 -0.98 0.30 0.00 -1.47 0.00 0.00 33.84 32.08 2vn5 n VAL 39 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2vn5 n ASN 40 N -2.29 3.80 -3.87 -1.34 6.94 -1.26 -4.99 115.26 112.24 2vn5 n ASN 40 Ca 0.03 -2.00 -0.26 0.00 -0.02 0.00 0.00 54.58 52.34 2vn5 n ASN 40 Cb 0.30 -0.45 0.01 0.00 -2.36 0.00 0.00 39.78 37.28 2vn5 n ASN 40 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2vn5 n LEU 41 N 1.48 -2.57 -0.92 -4.53 4.32 -0.76 -4.88 117.00 109.14 2vn5 n LEU 41 Ca 0.23 -0.90 0.08 0.00 -0.02 0.00 0.00 56.01 55.39 2vn5 n LEU 41 Cb 0.59 -2.43 0.24 0.00 -1.62 0.00 0.00 43.42 40.20 2vn5 n LEU 41 CO 0.15 0.42 0.70 -0.90 -1.22 0.00 0.00 177.39 176.54 2vn5 n ASP 42 N -2.96 3.76 -2.34 -1.43 5.75 -1.26 -4.97 116.55 113.10 2vn5 n ASP 42 Ca -0.22 -2.67 -0.18 0.00 -0.01 0.00 0.00 54.79 51.72 2vn5 n ASP 42 Cb 0.64 -0.46 -0.01 0.00 -1.03 0.00 0.00 41.12 40.26 2vn5 n ASP 42 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2vn5 n ASN 43 N -0.03 -5.10 -4.02 -1.12 5.03 -1.26 -4.99 115.26 103.78 2vn5 n ASN 43 Ca 0.19 0.10 -0.10 0.00 0.87 0.00 0.00 54.58 55.64 2vn5 n ASN 43 Cb 0.77 -4.30 -0.11 0.00 -1.02 0.00 0.00 39.78 35.12 2vn5 n ASN 43 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2vn5 s GLU 44 N -4.91 0.42 -0.27 3.52 0.41 -1.26 -5.09 118.70 111.53 2vn5 s GLU 44 Ca 0.00 -0.74 0.02 0.00 -0.41 0.00 0.00 54.97 53.84 2vn5 s GLU 44 Cb 0.00 0.00 0.06 0.00 -1.78 0.00 0.00 34.13 32.41 2vn5 s GLU 44 CO 0.00 -0.03 -0.09 0.08 -0.49 0.00 0.00 175.26 174.73 2vn5 s VAL 45 N -1.78 2.33 0.00 2.63 1.01 -1.26 -4.63 120.40 118.71 2vn5 s VAL 45 Ca -0.11 -1.57 0.00 0.00 0.00 0.00 0.00 61.98 60.30 2vn5 s VAL 45 Cb -0.08 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2vn5 s VAL 45 CO -0.02 -0.03 0.00 -0.46 0.00 0.00 0.00 175.10 174.59 2vn5 n ASN 46 N 4.47 0.00 0.30 3.32 0.23 -1.26 -4.93 115.26 117.39 2vn5 n ASN 46 Ca -0.14 -0.61 0.16 0.00 -0.53 0.00 0.00 54.58 53.47 2vn5 n ASN 46 Cb 0.42 0.00 0.92 0.00 -2.08 0.00 0.00 39.78 39.04 2vn5 n ASN 46 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2vn5 h SER 47 N 0.00 0.00 -0.71 0.53 4.64 -1.99 -1.09 113.55 114.94 2vn5 h SER 47 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2vn5 h SER 47 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2vn5 h SER 47 CO 0.00 0.04 0.21 0.74 -0.87 0.00 0.00 176.83 176.95 2vn5 h THR 48 N 0.00 1.26 -0.41 2.95 2.02 -1.99 0.22 112.91 116.97 2vn5 h THR 48 Ca -0.00 -0.91 -0.08 0.00 0.77 0.00 0.00 66.41 66.19 2vn5 h THR 48 Cb 0.13 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2vn5 h THR 48 CO 0.00 0.35 -0.08 0.44 0.37 0.00 0.00 175.52 176.61 2vn5 h ASP 49 N 1.05 0.69 -0.28 4.18 3.32 -1.54 -1.17 116.42 122.67 2vn5 h ASP 49 Ca 0.23 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2vn5 h ASP 49 Cb 0.32 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2vn5 h ASP 49 CO -0.00 0.81 0.07 0.25 -1.72 0.00 0.00 179.24 178.64 2vn5 h LEU 50 N 0.65 0.42 -1.04 1.55 5.85 -1.25 -2.00 115.31 119.49 2vn5 h LEU 50 Ca 0.12 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2vn5 h LEU 50 Cb 0.53 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2vn5 h LEU 50 CO 0.03 0.55 0.52 0.00 -0.34 0.00 0.00 178.44 179.19 2vn5 h ALA 51 N 0.90 1.28 -0.40 1.25 0.00 -0.68 0.56 119.26 122.16 2vn5 h ALA 51 Ca 0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2vn5 h ALA 51 Cb 0.29 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2vn5 h ALA 51 CO 0.00 0.62 0.15 0.82 0.00 0.00 0.00 179.25 180.83 2vn5 h ILE 52 N 1.20 1.20 -0.68 0.00 2.04 -1.06 -1.91 117.51 118.30 2vn5 h ILE 52 Ca 0.31 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 2vn5 h ILE 52 Cb -0.04 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2vn5 h ILE 52 CO -0.06 0.23 0.27 0.25 0.00 0.00 0.00 178.15 178.85 2vn5 h LEU 53 N 0.51 0.93 -0.14 1.44 5.85 -1.06 -0.21 115.31 122.62 2vn5 h LEU 53 Ca 0.13 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2vn5 h LEU 53 Cb 0.21 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2vn5 h LEU 53 CO -0.01 0.85 -0.16 0.50 -0.34 0.00 0.00 178.44 179.28 2vn5 h LYS 54 N 0.96 -0.19 -0.23 1.25 3.64 -0.73 -0.87 116.57 120.40 2vn5 h LYS 54 Ca 0.23 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.52 2vn5 h LYS 54 Cb 0.20 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2vn5 h LYS 54 CO -0.02 -0.12 -0.29 -0.22 -2.27 0.00 0.00 179.45 176.52 2vn5 h LYS 55 N -0.19 0.46 -0.16 1.90 3.64 -0.95 -1.99 116.57 119.28 2vn5 h LYS 55 Ca 0.10 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2vn5 h LYS 55 Cb 0.34 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2vn5 h LYS 55 CO -0.26 0.71 0.09 -0.92 -2.27 0.00 0.00 179.45 176.81 2vn5 h TYR 56 N 0.40 0.21 -0.40 1.91 3.20 -0.74 -1.23 116.97 120.32 2vn5 h TYR 56 Ca 0.05 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2vn5 h TYR 56 Cb 0.72 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 2vn5 h TYR 56 CO 0.02 0.19 0.08 -0.07 -1.64 0.00 0.00 178.16 176.75 2vn5 h LEU 57 N 0.17 0.56 -0.05 2.82 3.38 -0.86 0.24 115.31 121.58 2vn5 h LEU 57 Ca 0.06 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2vn5 h LEU 57 Cb 0.04 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2vn5 h LEU 57 CO -0.01 0.57 0.00 -0.07 0.09 0.00 0.00 178.44 179.02 2vn5 h LEU 58 N 0.59 0.00 -0.74 1.67 3.38 -1.15 -3.29 115.31 115.77 2vn5 h LEU 58 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2vn5 h LEU 58 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2vn5 h LEU 58 CO -0.00 0.00 -0.44 0.61 0.09 0.00 0.00 178.44 178.70 2vn5 n GLY 59 N 1.13 -0.13 0.46 0.83 0.00 -0.48 -4.85 105.19 102.15 2vn5 n GLY 59 Ca 0.04 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 2vn5 n GLY 59 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2vn5 h MET 60 N 1.55 -0.67 -0.01 1.61 -1.53 -0.63 -3.50 114.93 111.75 2vn5 h MET 60 Ca 0.00 0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.31 2vn5 h MET 60 Cb 0.55 0.15 0.00 0.00 -0.55 0.00 0.00 31.60 31.75 2vn5 h MET 60 CO 0.00 -0.45 0.00 0.28 0.14 0.00 0.00 176.91 176.88