#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2blz s GLU 2 N 0.00 4.60 0.72 1.97 2.12 -1.26 -5.02 118.70 121.83 2blz s GLU 2 Ca 0.00 1.84 -0.13 0.00 0.36 0.00 0.00 54.97 57.04 2blz s GLU 2 Cb 0.00 -3.19 0.03 0.00 0.26 0.00 0.00 34.13 31.23 2blz s GLU 2 CO 0.00 0.15 1.12 0.95 -0.54 0.00 0.00 175.26 176.94 2blz s THR 3 N -1.03 3.05 0.23 -1.70 -4.23 -1.26 -4.85 115.64 105.85 2blz s THR 3 Ca 0.46 0.43 -0.07 0.00 -1.18 0.00 0.00 61.69 61.33 2blz s THR 3 Cb -0.33 -2.91 0.20 0.00 1.34 0.00 0.00 72.50 70.81 2blz s THR 3 CO 0.41 -0.35 1.87 0.00 -0.54 0.00 0.00 174.62 176.02 2blz h ALA 4 N -0.49 1.13 -0.51 3.99 0.00 -1.95 -0.74 119.26 120.68 2blz h ALA 4 Ca -0.46 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 2blz h ALA 4 Cb 1.25 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2blz h ALA 4 CO 0.52 0.38 -0.09 0.00 0.00 0.00 0.00 179.25 180.05 2blz h ALA 5 N 1.36 0.70 -0.54 0.00 0.00 -1.90 -1.64 119.26 117.24 2blz h ALA 5 Ca 0.34 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2blz h ALA 5 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2blz h ALA 5 CO -0.12 0.60 -0.05 0.00 0.00 0.00 0.00 179.25 179.68 2blz h ALA 6 N 0.91 0.90 -0.61 0.00 0.00 -1.82 -2.07 119.26 116.56 2blz h ALA 6 Ca 0.13 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2blz h ALA 6 Cb 0.65 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2blz h ALA 6 CO 0.04 0.64 0.27 -0.22 0.00 0.00 0.00 179.25 179.99 2blz h LYS 7 N 0.87 0.90 -0.47 0.00 3.64 -0.94 -1.50 116.57 119.07 2blz h LYS 7 Ca 0.15 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2blz h LYS 7 Cb 0.58 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2blz h LYS 7 CO 0.03 0.74 0.23 0.35 -2.27 0.00 0.00 179.45 178.54 2blz h PHE 8 N 0.84 0.42 -0.14 1.91 3.04 -1.09 -0.19 116.94 121.73 2blz h PHE 8 Ca 0.21 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.18 2blz h PHE 8 Cb 0.16 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 2blz h PHE 8 CO 0.01 0.21 0.09 0.93 -2.02 0.00 0.00 178.31 177.52 2blz h GLU 9 N 0.46 0.19 -0.43 1.11 5.08 -1.09 0.31 114.58 120.20 2blz h GLU 9 Ca 0.21 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2blz h GLU 9 Cb 0.12 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2blz h GLU 9 CO -0.15 0.14 0.22 -0.09 -1.00 0.00 0.00 179.01 178.12 2blz h ARG 10 N 0.18 0.61 -0.02 2.33 2.43 -1.03 -1.77 114.38 117.11 2blz h ARG 10 Ca 0.05 -0.08 -0.17 0.00 -0.81 0.00 0.00 59.98 58.97 2blz h ARG 10 Cb -0.00 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2blz h ARG 10 CO -0.01 0.51 -0.75 1.96 -1.51 0.00 0.00 179.97 180.16 2blz h GLN 11 N 0.55 0.13 0.00 0.20 4.20 -0.87 -3.41 115.11 115.91 2blz h GLN 11 Ca 0.15 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2blz h GLN 11 Cb 0.09 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2blz h GLN 11 CO -0.02 0.82 0.00 0.72 -0.67 0.00 0.00 178.83 179.68 2blz n HIS 12 N -3.72 0.00 -3.91 2.96 8.25 0.08 -4.64 115.22 114.25 2blz n HIS 12 Ca -0.02 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.09 2blz n HIS 12 Cb 0.72 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.73 2blz n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2blz s MET 13 N -0.60 3.95 -0.42 -0.41 -1.94 -0.67 -0.29 119.30 118.92 2blz s MET 13 Ca 0.00 -0.35 0.04 0.00 -1.71 0.00 0.00 55.69 53.67 2blz s MET 13 Cb 0.00 -3.29 0.17 0.00 2.01 0.00 0.00 34.83 33.72 2blz s MET 13 CO 0.00 0.16 0.33 0.34 -0.01 0.00 0.00 175.02 175.85 2blz s ASP 14 N 0.69 1.65 0.00 3.03 2.15 -0.20 -4.85 116.67 119.14 2blz s ASP 14 Ca 0.04 -3.03 0.31 0.00 0.43 0.00 0.00 52.55 50.30 2blz s ASP 14 Cb -0.13 -0.47 1.62 0.00 -0.30 0.00 0.00 42.92 43.64 2blz s ASP 14 CO 0.02 -0.18 2.08 -1.20 -0.17 0.00 0.00 175.17 175.72 2blz n SER 15 N 2.91 0.18 0.01 -0.34 7.64 -1.26 -3.93 113.62 118.83 2blz n SER 15 Ca 0.28 -0.71 0.13 0.00 1.01 0.00 0.00 58.87 59.58 2blz n SER 15 Cb 0.47 -0.10 0.39 0.00 -1.01 0.00 0.00 64.21 63.96 2blz n SER 15 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2blz n SER 16 N -1.00 0.33 -4.13 6.43 3.41 -1.26 -4.84 113.62 112.57 2blz n SER 16 Ca 0.19 0.10 -0.15 0.00 -0.26 0.00 0.00 58.87 58.75 2blz n SER 16 Cb 0.19 -0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 63.94 2blz n SER 16 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2blz s THR 17 N -3.02 0.84 -0.23 6.66 -4.23 -1.25 -5.03 115.64 109.38 2blz s THR 17 Ca 0.12 -1.33 0.20 0.00 -1.18 0.00 0.00 61.69 59.50 2blz s THR 17 Cb 0.18 -0.99 0.21 0.00 1.34 0.00 0.00 72.50 73.24 2blz s THR 17 CO 0.63 -0.39 1.58 0.77 -0.54 0.00 0.00 174.62 176.67 2blz h SER 18 N 4.14 0.00 -4.27 3.99 4.64 -1.88 -3.44 113.55 116.73 2blz h SER 18 Ca -0.38 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.14 2blz h SER 18 Cb 1.19 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.10 2blz h SER 18 CO 0.44 0.24 0.71 0.00 -0.87 0.00 0.00 176.83 177.35 2blz s ALA 19 N -3.17 -1.99 0.16 5.18 0.00 -1.26 -4.84 121.76 115.84 2blz s ALA 19 Ca 0.05 1.46 -0.32 0.00 0.00 0.00 0.00 51.96 53.15 2blz s ALA 19 Cb 0.07 -0.11 -0.12 0.00 0.00 0.00 0.00 23.12 22.96 2blz s ALA 19 CO 0.69 -0.57 1.77 0.00 0.00 0.00 0.00 175.76 177.65 2blz n ALA 20 N -0.02 2.44 1.00 0.00 0.00 -1.26 -4.91 120.51 117.77 2blz n ALA 20 Ca -0.03 0.36 0.10 0.00 0.00 0.00 0.00 53.44 53.87 2blz n ALA 20 Cb 0.59 -2.55 -0.06 0.00 0.00 0.00 0.00 19.45 17.43 2blz n ALA 20 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2blz n SER 21 N 4.76 1.44 -3.81 0.00 3.41 -1.26 -5.00 113.62 113.16 2blz n SER 21 Ca 0.17 -1.21 -0.08 0.00 -0.26 0.00 0.00 58.87 57.49 2blz n SER 21 Cb 0.36 0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 65.05 2blz n SER 21 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2blz s SER 22 N -2.78 -0.14 0.42 4.04 1.04 -1.26 -5.03 113.70 109.98 2blz s SER 22 Ca 0.13 -0.79 0.29 0.00 0.48 0.00 0.00 55.95 56.06 2blz s SER 22 Cb 0.17 0.69 1.37 0.00 0.10 0.00 0.00 66.02 68.35 2blz s SER 22 CO 0.74 -1.31 1.88 0.77 0.98 0.00 0.00 173.24 176.30 2blz h SER 23 N 2.09 0.00 -0.04 7.02 4.64 -1.94 -2.45 113.55 122.86 2blz h SER 23 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2blz h SER 23 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2blz h SER 23 CO 0.29 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.84 2blz n ASN 24 N -2.61 2.02 -0.14 4.97 3.02 -1.26 -4.42 115.26 116.85 2blz n ASN 24 Ca 0.00 -1.68 -0.05 0.00 -0.03 0.00 0.00 54.58 52.83 2blz n ASN 24 Cb 0.18 -0.01 0.02 0.00 -0.61 0.00 0.00 39.78 39.36 2blz n ASN 24 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2blz h TYR 25 N 3.13 -0.45 -0.52 3.10 3.20 -1.84 -2.40 116.97 121.19 2blz h TYR 25 Ca 0.00 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 2blz h TYR 25 Cb 0.67 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 2blz h TYR 25 CO 0.01 -0.27 0.04 0.00 -1.64 0.00 0.00 178.16 176.30 2blz h ASN 27 N 0.78 0.25 -0.01 0.00 2.35 -1.75 0.53 115.58 117.73 2blz h ASN 27 Ca 0.15 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2blz h ASN 27 Cb 0.48 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 2blz h ASN 27 CO 0.02 0.16 -0.01 1.56 -1.65 0.00 0.00 177.43 177.52 2blz h GLN 28 N 0.42 0.02 -0.28 0.81 4.20 -1.14 -2.97 115.11 116.17 2blz h GLN 28 Ca 0.28 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.85 2blz h GLN 28 Cb 0.30 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2blz h GLN 28 CO -0.26 0.48 -0.36 0.52 -0.67 0.00 0.00 178.83 178.54 2blz h MET 29 N -0.44 0.62 -0.61 1.46 2.86 -0.74 -1.75 114.93 116.33 2blz h MET 29 Ca 0.00 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.31 2blz h MET 29 Cb 0.48 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2blz h MET 29 CO 0.00 0.88 0.23 0.52 1.06 0.00 0.00 176.91 179.60 2blz h MET 30 N 0.52 0.90 -0.03 1.72 2.86 -0.97 -0.75 114.93 119.17 2blz h MET 30 Ca 0.05 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2blz h MET 30 Cb 0.86 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 2blz h MET 30 CO 0.07 0.74 -0.04 -0.22 1.06 0.00 0.00 176.91 178.53 2blz h LYS 31 N 0.88 0.07 0.00 1.72 3.64 -1.36 0.05 116.57 121.57 2blz h LYS 31 Ca 0.21 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.44 2blz h LYS 31 Cb 0.19 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2blz h LYS 31 CO -0.02 0.59 -0.50 0.66 -2.27 0.00 0.00 179.45 177.91 2blz h SER 32 N -0.43 0.00 -0.11 4.20 4.64 -1.16 -1.62 113.55 119.07 2blz h SER 32 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2blz h SER 32 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2blz h SER 32 CO 0.01 0.50 0.00 0.54 -0.87 0.00 0.00 176.83 177.01 2blz n ARG 33 N -3.86 1.26 -3.48 4.77 5.12 -0.30 -4.91 116.66 115.26 2blz n ARG 33 Ca -0.01 -0.39 -0.22 0.00 -1.93 0.00 0.00 57.85 55.29 2blz n ARG 33 Cb 0.53 -1.11 0.07 0.00 -1.16 0.00 0.00 32.46 30.79 2blz n ARG 33 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2blz n ASN 34 N -0.17 -6.09 -1.26 0.55 5.03 -0.61 -4.87 115.26 107.85 2blz n ASN 34 Ca 0.04 -0.48 0.12 0.00 0.87 0.00 0.00 54.58 55.12 2blz n ASN 34 Cb 0.10 -4.72 0.27 0.00 -1.02 0.00 0.00 39.78 34.41 2blz n ASN 34 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2blz n LEU 35 N -4.63 3.73 -0.24 3.41 4.77 -0.00 -4.19 117.00 119.84 2blz n LEU 35 Ca -0.00 -1.75 0.05 0.00 -0.03 0.00 0.00 56.01 54.27 2blz n LEU 35 Cb 0.56 -0.37 0.07 0.00 -2.33 0.00 0.00 43.42 41.35 2blz n LEU 35 CO 0.59 0.87 0.42 0.35 -1.33 0.00 0.00 177.39 178.29 2blz n THR 36 N 1.58 0.97 0.20 -5.08 -2.24 -1.23 -1.92 114.28 106.56 2blz n THR 36 Ca 0.22 -1.15 -0.15 0.00 -2.27 0.00 0.00 64.05 60.71 2blz n THR 36 Cb 0.62 0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.93 2blz n THR 36 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2blz h LYS 37 N 0.00 -0.46 0.00 -0.78 3.64 -1.91 -3.37 116.57 113.69 2blz h LYS 37 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2blz h LYS 37 Cb 1.14 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2blz h LYS 37 CO 0.00 -0.22 -1.02 -0.25 -2.27 0.00 0.00 179.45 175.69 2blz n ASP 38 N -5.23 2.87 -3.74 4.20 8.00 -1.26 -5.04 116.55 116.33 2blz n ASP 38 Ca -0.10 -0.15 -0.09 0.00 0.71 0.00 0.00 54.79 55.15 2blz n ASP 38 Cb 0.24 1.20 -0.03 0.00 -0.02 0.00 0.00 41.12 42.51 2blz n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2blz s ARG 39 N -2.19 1.48 -0.26 -1.24 1.70 -1.26 -5.07 118.95 112.11 2blz s ARG 39 Ca -0.01 -0.87 -0.25 0.00 -0.47 0.00 0.00 55.73 54.13 2blz s ARG 39 Cb 0.04 0.55 -0.00 0.00 -0.57 0.00 0.00 34.95 34.96 2blz s ARG 39 CO 0.24 -0.64 0.83 0.00 -1.08 0.00 0.00 175.30 174.65 2blz s LYS 41 N 2.91 4.21 0.17 0.00 2.20 -0.81 -4.89 119.74 123.53 2blz s LYS 41 Ca 0.35 2.31 -0.10 0.00 -0.36 0.00 0.00 55.97 58.17 2blz s LYS 41 Cb -0.15 -3.51 0.02 0.00 -1.51 0.00 0.00 37.83 32.68 2blz s LYS 41 CO 0.09 -0.70 1.57 -1.35 -0.36 0.00 0.00 175.35 174.61 2blz h PRO 42 N 8.00 1.03 -3.73 4.03 0.11 -1.94 -3.43 132.00 136.06 2blz h PRO 42 Ca -0.42 -0.41 -0.25 0.00 0.11 0.00 0.00 66.00 65.03 2blz h PRO 42 Cb 1.20 -0.05 -0.29 0.00 0.11 0.00 0.00 31.00 31.97 2blz h PRO 42 CO 0.92 1.10 -0.72 0.08 -0.21 0.00 0.00 178.00 179.17 2blz s VAL 43 N -4.76 0.01 -0.28 3.15 1.01 -1.26 -1.19 120.40 117.09 2blz s VAL 43 Ca -0.11 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.70 2blz s VAL 43 Cb 0.13 -0.04 0.08 0.00 0.00 0.00 0.00 36.38 36.55 2blz s VAL 43 CO 0.87 0.02 0.71 0.21 0.00 0.00 0.00 175.10 176.91 2blz s ASN 44 N 0.15 -0.87 -0.13 3.32 2.47 -0.19 -5.01 114.94 114.66 2blz s ASN 44 Ca -0.01 1.48 -0.04 0.00 0.42 0.00 0.00 52.86 54.70 2blz s ASN 44 Cb -0.02 1.40 -0.03 0.00 -1.45 0.00 0.00 41.25 41.15 2blz s ASN 44 CO -0.00 -0.24 0.00 -0.89 -3.72 0.00 0.00 177.10 172.25 2blz s THR 45 N 1.24 4.26 -0.09 -5.21 2.01 -1.26 -0.93 115.64 115.66 2blz s THR 45 Ca -0.07 -0.24 -0.02 0.00 0.31 0.00 0.00 61.69 61.67 2blz s THR 45 Cb -0.05 -2.85 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 2blz s THR 45 CO -0.14 0.53 0.00 -0.36 -0.69 0.00 0.00 174.62 173.96 2blz s PHE 46 N -0.12 3.16 -0.20 4.92 0.08 -0.08 -4.36 117.98 121.38 2blz s PHE 46 Ca 0.04 0.18 -0.05 0.00 0.12 0.00 0.00 56.93 57.21 2blz s PHE 46 Cb -0.13 -1.80 -0.03 0.00 -0.57 0.00 0.00 43.02 40.50 2blz s PHE 46 CO 0.02 0.45 0.01 0.08 -0.10 0.00 0.00 175.22 175.68 2blz s VAL 47 N -0.83 4.09 -1.03 -0.44 1.01 0.60 -0.75 120.40 123.05 2blz s VAL 47 Ca 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2blz s VAL 47 Cb -0.11 -2.85 0.32 0.00 0.00 0.00 0.00 36.38 33.74 2blz s VAL 47 CO 0.02 0.43 1.72 1.41 0.00 0.00 0.00 175.10 178.69 2blz n HIS 48 N 4.15 2.68 -4.20 5.22 -0.00 0.60 -1.03 115.22 122.63 2blz n HIS 48 Ca -0.17 -2.60 -0.12 0.00 -0.00 0.00 0.00 57.72 54.82 2blz n HIS 48 Cb 0.52 -1.19 -0.10 0.00 -0.00 0.00 0.00 29.99 29.22 2blz n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2blz s GLU 49 N -3.96 1.24 0.68 -0.41 0.41 -1.26 -4.47 118.70 110.93 2blz s GLU 49 Ca 0.37 -1.65 -0.16 0.00 -0.41 0.00 0.00 54.97 53.13 2blz s GLU 49 Cb 0.16 0.28 0.01 0.00 -1.78 0.00 0.00 34.13 32.80 2blz s GLU 49 CO -0.07 -0.41 1.16 -1.54 -0.49 0.00 0.00 175.26 173.91 2blz s SER 50 N -3.17 4.76 0.22 -0.19 1.04 -1.26 -4.13 113.70 110.98 2blz s SER 50 Ca 0.39 2.20 -0.07 0.00 0.48 0.00 0.00 55.95 58.95 2blz s SER 50 Cb 0.07 -2.57 0.31 0.00 0.10 0.00 0.00 66.02 63.92 2blz s SER 50 CO 0.13 -1.87 1.80 0.25 0.98 0.00 0.00 173.24 174.53 2blz h LEU 51 N 0.05 0.56 -0.89 2.42 5.85 -1.97 -2.05 115.31 119.28 2blz h LEU 51 Ca -0.48 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.32 2blz h LEU 51 Cb 1.27 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 2blz h LEU 51 CO 0.52 0.34 0.57 0.00 -0.34 0.00 0.00 178.44 179.54 2blz h ALA 52 N 1.40 1.19 -0.34 1.25 0.00 -1.99 0.65 119.26 121.42 2blz h ALA 52 Ca 0.34 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 2blz h ALA 52 Cb 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2blz h ALA 52 CO -0.22 0.41 -0.23 -0.44 0.00 0.00 0.00 179.25 178.78 2blz h ASP 53 N 1.10 0.67 -0.17 0.00 5.19 -1.75 -0.70 116.42 120.77 2blz h ASP 53 Ca 0.36 -0.23 -0.16 0.00 -0.62 0.00 0.00 57.03 56.38 2blz h ASP 53 Cb 0.03 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.36 2blz h ASP 53 CO -0.13 0.88 -0.51 0.58 -3.12 0.00 0.00 179.24 176.95 2blz h VAL 54 N 0.58 1.33 -0.88 -1.35 2.07 -0.96 -3.12 116.25 113.92 2blz h VAL 54 Ca 0.08 -1.76 0.08 0.00 0.82 0.00 0.00 66.70 65.92 2blz h VAL 54 Cb 0.70 1.97 -0.06 0.00 -1.52 0.00 0.00 31.29 32.38 2blz h VAL 54 CO 0.05 0.55 0.57 1.56 0.02 0.00 0.00 177.57 180.32 2blz h GLN 55 N 0.32 0.92 0.00 1.57 4.20 -0.70 -1.83 115.11 119.59 2blz h GLN 55 Ca -0.02 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2blz h GLN 55 Cb 1.13 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 2blz h GLN 55 CO 0.11 0.61 -0.01 0.00 -0.67 0.00 0.00 178.83 178.87 2blz h ALA 56 N 1.53 1.15 -0.02 3.87 0.00 -1.06 -2.34 119.26 122.39 2blz h ALA 56 Ca 0.39 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.30 2blz h ALA 56 Cb 0.28 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2blz h ALA 56 CO -0.15 0.02 0.02 0.28 0.00 0.00 0.00 179.25 179.41 2blz h VAL 57 N 0.00 0.85 0.00 0.00 2.07 -1.36 -1.69 116.25 116.13 2blz h VAL 57 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2blz h VAL 57 Cb 0.09 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2blz h VAL 57 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2blz n SER 59 N -1.33 2.91 0.00 0.00 3.41 -0.63 -5.01 113.62 112.97 2blz n SER 59 Ca 0.03 -3.07 0.00 0.00 -0.26 0.00 0.00 58.87 55.57 2blz n SER 59 Cb 0.07 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2blz n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2blz n GLN 60 N -1.10 2.41 -2.69 4.33 6.02 -0.10 -5.00 117.38 121.26 2blz n GLN 60 Ca 0.18 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.74 2blz n GLN 60 Cb 0.73 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.97 2blz n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2blz s LYS 61 N 4.73 4.15 -0.12 -1.09 2.47 -1.07 -4.87 119.74 123.95 2blz s LYS 61 Ca 0.00 1.15 -0.30 0.00 -1.56 0.00 0.00 55.97 55.26 2blz s LYS 61 Cb 0.00 -3.69 -0.02 0.00 -1.46 0.00 0.00 37.83 32.66 2blz s LYS 61 CO 0.00 -0.75 1.12 1.21 0.16 0.00 0.00 175.35 177.09 2blz s ASN 62 N 1.44 7.11 0.10 1.43 3.04 -1.26 -0.37 114.94 126.43 2blz s ASN 62 Ca 0.43 1.63 0.02 0.00 0.04 0.00 0.00 52.86 54.98 2blz s ASN 62 Cb -0.14 -2.55 -0.04 0.00 -1.54 0.00 0.00 41.25 36.98 2blz s ASN 62 CO 0.11 -0.57 -0.07 0.68 -3.04 0.00 0.00 177.10 174.20 2blz s VAL 63 N 2.47 0.71 0.47 -5.21 -7.23 -0.04 -4.95 120.40 106.62 2blz s VAL 63 Ca 0.51 -1.88 -0.24 0.00 -1.81 0.00 0.00 61.98 58.56 2blz s VAL 63 Cb -0.20 -1.62 -0.07 0.00 0.56 0.00 0.00 36.38 35.05 2blz s VAL 63 CO 0.17 -0.83 1.30 0.00 -0.31 0.00 0.00 175.10 175.42 2blz s ALA 64 N -3.46 3.05 0.60 1.32 0.00 -1.26 -3.27 121.76 118.74 2blz s ALA 64 Ca 0.11 1.22 -0.13 0.00 0.00 0.00 0.00 51.96 53.15 2blz s ALA 64 Cb 0.04 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2blz s ALA 64 CO -0.04 -1.00 1.02 0.00 0.00 0.00 0.00 175.76 175.75 2blz h LYS 66 N 0.03 0.47 -0.07 0.00 1.57 -1.93 -0.38 116.57 116.26 2blz h LYS 66 Ca -0.45 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2blz h LYS 66 Cb 1.19 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2blz h LYS 66 CO 0.61 0.31 0.00 0.27 -0.57 0.00 0.00 179.45 180.07 2blz n ASN 67 N -4.50 0.73 0.00 0.86 6.94 -1.26 -4.89 115.26 113.14 2blz n ASN 67 Ca 0.16 -1.56 0.00 0.00 -0.02 0.00 0.00 54.58 53.16 2blz n ASN 67 Cb 0.54 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.91 2blz n ASN 67 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2blz n GLY 68 N 0.93 1.21 3.77 4.83 0.00 -0.15 -5.06 105.19 110.72 2blz n GLY 68 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2blz n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2blz s GLN 69 N -0.30 2.11 -0.11 1.61 -0.21 -1.26 -4.78 119.66 116.73 2blz s GLN 69 Ca 0.00 1.00 0.14 0.00 0.02 0.00 0.00 55.36 56.52 2blz s GLN 69 Cb 0.00 -1.89 0.44 0.00 1.00 0.00 0.00 33.01 32.56 2blz s GLN 69 CO 0.00 -1.70 1.36 0.25 -2.12 0.00 0.00 175.29 173.08 2blz n THR 70 N -3.54 1.79 -1.39 -0.19 -2.24 -1.26 -1.44 114.28 106.01 2blz n THR 70 Ca 0.08 -1.53 -0.12 0.00 -2.27 0.00 0.00 64.05 60.20 2blz n THR 70 Cb 0.54 0.04 0.19 0.00 -2.10 0.00 0.00 70.33 69.00 2blz n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2blz n ASN 71 N -0.11 3.03 -4.92 3.42 6.94 -1.26 -4.78 115.26 117.58 2blz n ASN 71 Ca 0.17 -3.73 -0.32 0.00 -0.02 0.00 0.00 54.58 50.69 2blz n ASN 71 Cb 0.71 -0.71 -0.04 0.00 -2.36 0.00 0.00 39.78 37.37 2blz n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2blz s TYR 73 N -1.48 0.76 -0.17 0.00 1.51 0.18 -0.86 117.35 117.30 2blz s TYR 73 Ca 0.34 -0.18 -0.05 0.00 -1.01 0.00 0.00 57.07 56.16 2blz s TYR 73 Cb -0.13 -0.57 -0.03 0.00 -0.11 0.00 0.00 41.96 41.12 2blz s TYR 73 CO 0.26 -0.10 -0.00 -1.14 -1.11 0.00 0.00 175.55 173.46 2blz s GLN 74 N 0.30 3.76 0.43 -0.62 0.74 0.51 -1.32 119.66 123.45 2blz s GLN 74 Ca -0.04 -0.46 -0.26 0.00 0.05 0.00 0.00 55.36 54.65 2blz s GLN 74 Cb -0.08 -3.03 -0.09 0.00 1.10 0.00 0.00 33.01 30.90 2blz s GLN 74 CO 0.00 0.22 1.45 -1.54 -0.55 0.00 0.00 175.29 174.87 2blz s SER 75 N 0.45 6.03 0.32 6.67 1.04 0.00 -2.59 113.70 125.62 2blz s SER 75 Ca -0.01 2.97 0.07 0.00 0.48 0.00 0.00 55.95 59.46 2blz s SER 75 Cb -0.14 -2.66 0.56 0.00 0.10 0.00 0.00 66.02 63.88 2blz s SER 75 CO 0.02 -1.08 1.77 1.88 0.98 0.00 0.00 173.24 176.81 2blz h TYR 76 N 2.55 0.28 -2.03 5.02 0.05 -1.95 -3.44 116.97 117.45 2blz h TYR 76 Ca -0.51 -0.06 -0.60 0.00 0.05 0.00 0.00 58.73 57.62 2blz h TYR 76 Cb 1.26 -0.07 -0.13 0.00 1.01 0.00 0.00 36.73 38.79 2blz h TYR 76 CO 0.51 0.54 -0.66 -1.54 -1.05 0.00 0.00 178.16 175.96 2blz s SER 77 N -6.87 3.56 0.65 3.88 1.04 -1.26 -5.07 113.70 109.62 2blz s SER 77 Ca -0.05 -1.24 -0.15 0.00 0.48 0.00 0.00 55.95 54.99 2blz s SER 77 Cb 0.14 -0.32 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 2blz s SER 77 CO 0.76 -0.29 1.09 0.42 0.98 0.00 0.00 173.24 176.20 2blz s THR 78 N -2.72 3.42 0.06 2.02 -4.23 -1.26 -4.41 115.64 108.51 2blz s THR 78 Ca 0.33 0.65 0.04 0.00 -1.18 0.00 0.00 61.69 61.52 2blz s THR 78 Cb 0.04 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.68 2blz s THR 78 CO 0.16 -0.42 -0.11 -0.04 -0.54 0.00 0.00 174.62 173.67 2blz s MET 79 N -4.15 0.69 -0.04 3.99 -1.94 0.17 -4.84 119.30 113.18 2blz s MET 79 Ca 0.66 -0.88 -0.30 0.00 -1.71 0.00 0.00 55.69 53.45 2blz s MET 79 Cb -0.19 -0.56 -0.05 0.00 2.01 0.00 0.00 34.83 36.04 2blz s MET 79 CO 0.41 0.11 1.41 0.45 -0.01 0.00 0.00 175.02 177.39 2blz s SER 80 N -1.73 6.85 0.09 3.03 0.15 -1.26 -1.13 113.70 119.71 2blz s SER 80 Ca -0.05 2.04 0.02 0.00 0.70 0.00 0.00 55.95 58.66 2blz s SER 80 Cb -0.09 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.62 2blz s SER 80 CO 0.01 -0.75 -0.07 0.27 1.20 0.00 0.00 173.24 173.90 2blz s ILE 81 N 2.84 0.72 -0.10 6.45 -4.36 -0.07 -0.29 121.20 126.39 2blz s ILE 81 Ca 0.63 -1.83 0.01 0.00 -0.26 0.00 0.00 60.65 59.21 2blz s ILE 81 Cb -0.30 -1.55 0.02 0.00 1.25 0.00 0.00 42.46 41.88 2blz s ILE 81 CO 0.25 -0.79 -0.11 -0.89 0.24 0.00 0.00 174.94 173.63 2blz s THR 82 N -3.27 1.21 -0.06 8.37 2.01 0.07 -1.14 115.64 122.82 2blz s THR 82 Ca 0.09 -0.46 -0.17 0.00 0.31 0.00 0.00 61.69 61.47 2blz s THR 82 Cb 0.03 -1.14 -0.05 0.00 0.01 0.00 0.00 72.50 71.35 2blz s THR 82 CO -0.04 0.38 0.44 -0.62 -0.69 0.00 0.00 174.62 174.10 2blz s ASP 83 N 1.15 6.74 -0.16 3.53 2.15 0.07 -0.90 116.67 129.25 2blz s ASP 83 Ca -0.05 0.88 0.01 0.00 0.43 0.00 0.00 52.55 53.82 2blz s ASP 83 Cb -0.14 -2.27 0.01 0.00 -0.30 0.00 0.00 42.92 40.21 2blz s ASP 83 CO -0.03 0.15 -0.18 0.00 -0.17 0.00 0.00 175.17 174.94 2blz s ARG 85 N 0.96 0.29 0.44 0.00 0.52 -0.92 -1.02 118.95 119.23 2blz s ARG 85 Ca -0.03 -0.13 -0.25 0.00 -0.52 0.00 0.00 55.73 54.80 2blz s ARG 85 Cb -0.15 -0.28 -0.08 0.00 0.52 0.00 0.00 34.95 34.96 2blz s ARG 85 CO -0.04 0.08 1.33 -1.21 0.02 0.00 0.00 175.30 175.47 2blz s GLU 86 N -0.08 3.77 0.54 3.54 2.02 -0.33 -0.61 118.70 127.55 2blz s GLU 86 Ca 0.01 2.20 0.08 0.00 0.02 0.00 0.00 54.97 57.28 2blz s GLU 86 Cb -0.01 -2.64 0.07 0.00 0.10 0.00 0.00 34.13 31.65 2blz s GLU 86 CO -0.00 -0.67 0.74 0.95 0.02 0.00 0.00 175.26 176.31 2blz s THR 87 N -1.28 2.38 0.19 3.63 -4.23 -0.59 -4.80 115.64 110.94 2blz s THR 87 Ca 0.60 -0.97 0.29 0.00 -1.18 0.00 0.00 61.69 60.44 2blz s THR 87 Cb -0.39 -2.41 0.32 0.00 1.34 0.00 0.00 72.50 71.36 2blz s THR 87 CO 0.49 0.00 1.95 1.23 -0.54 0.00 0.00 174.62 177.75 2blz h GLY 88 N 0.26 0.00 1.39 3.99 0.00 -1.95 -1.93 103.07 104.82 2blz h GLY 88 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2blz h GLY 88 CO 0.42 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.40 2blz n SER 89 N -3.29 0.00 -4.71 0.19 7.64 -1.26 -4.87 113.62 107.32 2blz n SER 89 Ca -0.00 -0.31 -0.42 0.00 1.01 0.00 0.00 58.87 59.15 2blz n SER 89 Cb 0.34 -0.19 -0.03 0.00 -1.01 0.00 0.00 64.21 63.31 2blz n SER 89 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2blz s SER 90 N -2.39 7.32 -0.28 6.43 0.15 -0.73 -4.79 113.70 119.42 2blz s SER 90 Ca 0.29 1.69 0.00 0.00 0.70 0.00 0.00 55.95 58.63 2blz s SER 90 Cb 0.17 -2.57 0.16 0.00 -1.71 0.00 0.00 66.02 62.08 2blz s SER 90 CO 0.36 -0.30 0.47 -0.75 1.20 0.00 0.00 173.24 174.21 2blz s LYS 91 N 1.11 0.45 0.22 5.44 2.20 -0.85 -4.88 119.74 123.43 2blz s LYS 91 Ca 0.52 0.51 -0.31 0.00 -0.36 0.00 0.00 55.97 56.33 2blz s LYS 91 Cb -0.22 -0.09 -0.15 0.00 -1.51 0.00 0.00 37.83 35.86 2blz s LYS 91 CO 0.27 -0.83 1.20 0.98 -0.36 0.00 0.00 175.35 176.61 2blz n TYR 92 N 5.38 1.54 1.47 4.03 9.36 -1.26 0.65 117.16 138.34 2blz n TYR 92 Ca -0.00 0.62 0.02 0.00 3.32 0.00 0.00 57.90 61.85 2blz n TYR 92 Cb 0.51 -2.32 0.06 0.00 -0.63 0.00 0.00 39.34 36.96 2blz n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2blz n PRO 93 N 1.56 1.36 -3.36 2.98 -0.04 -1.26 -4.97 135.00 131.27 2blz n PRO 93 Ca 0.13 -0.52 -0.37 0.00 -0.04 0.00 0.00 63.50 62.70 2blz n PRO 93 Cb 0.28 -1.16 -0.04 0.00 -0.04 0.00 0.00 33.50 32.55 2blz n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2blz n ASN 94 N -0.07 4.90 -4.76 3.54 4.13 0.21 -5.04 115.26 118.17 2blz n ASN 94 Ca 0.05 -3.30 -0.34 0.00 1.68 0.00 0.00 54.58 52.67 2blz n ASN 94 Cb 0.15 -1.05 0.05 0.00 -1.54 0.00 0.00 39.78 37.39 2blz n ASN 94 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2blz s ALA 96 N -2.02 -0.65 0.04 0.00 0.00 -1.26 -4.86 121.76 113.00 2blz s ALA 96 Ca 0.71 1.02 0.05 0.00 0.00 0.00 0.00 51.96 53.75 2blz s ALA 96 Cb -0.25 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 2blz s ALA 96 CO 0.38 -0.19 -0.16 0.71 0.00 0.00 0.00 175.76 176.50 2blz s TYR 97 N 1.01 1.39 0.07 0.00 2.02 -1.26 -1.54 117.35 119.04 2blz s TYR 97 Ca -0.07 -0.35 -0.24 0.00 -0.37 0.00 0.00 57.07 56.04 2blz s TYR 97 Cb -0.08 -0.83 -0.06 0.00 -0.40 0.00 0.00 41.96 40.59 2blz s TYR 97 CO -0.07 0.05 0.73 0.21 -1.57 0.00 0.00 175.55 174.90 2blz s LYS 98 N -1.07 4.47 -0.22 -0.62 2.20 0.21 -4.62 119.74 120.09 2blz s LYS 98 Ca 0.04 1.03 -0.07 0.00 -0.36 0.00 0.00 55.97 56.60 2blz s LYS 98 Cb -0.08 -3.32 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 2blz s LYS 98 CO 0.01 0.40 0.06 0.99 -0.36 0.00 0.00 175.35 176.45 2blz s THR 99 N -0.46 4.37 -0.22 3.43 2.01 -1.26 -2.16 115.64 121.36 2blz s THR 99 Ca 0.36 -0.16 -0.00 0.00 0.31 0.00 0.00 61.69 62.20 2blz s THR 99 Cb -0.21 -3.01 0.06 0.00 0.01 0.00 0.00 72.50 69.35 2blz s THR 99 CO 0.23 0.38 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.62 2blz s THR 100 N 1.20 1.25 0.12 -0.82 2.01 -0.41 -4.96 115.64 114.03 2blz s THR 100 Ca 0.04 -1.02 -0.23 0.00 0.31 0.00 0.00 61.69 60.80 2blz s THR 100 Cb -0.14 -1.57 -0.07 0.00 0.01 0.00 0.00 72.50 70.72 2blz s THR 100 CO 0.03 -0.12 0.69 -1.58 -0.69 0.00 0.00 174.62 172.95 2blz s GLN 101 N 1.53 4.41 0.24 4.92 2.00 -1.26 -0.75 119.66 130.74 2blz s GLN 101 Ca -0.04 0.98 -0.18 0.00 -2.00 0.00 0.00 55.36 54.12 2blz s GLN 101 Cb -0.18 -3.25 0.02 0.00 0.80 0.00 0.00 33.01 30.39 2blz s GLN 101 CO -0.07 0.59 0.59 0.00 -0.50 0.00 0.00 175.29 175.90 2blz s ALA 102 N -1.10 -0.88 -0.25 1.58 0.00 -0.29 -5.00 121.76 115.83 2blz s ALA 102 Ca 0.33 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 51.91 2blz s ALA 102 Cb -0.22 0.91 0.06 0.00 0.00 0.00 0.00 23.12 23.87 2blz s ALA 102 CO 0.23 -0.90 -0.11 -0.80 0.00 0.00 0.00 175.76 174.17 2blz s ASN 103 N -2.93 4.28 0.06 0.00 -0.87 -1.26 -0.89 114.94 113.34 2blz s ASN 103 Ca 0.13 -1.31 -0.11 0.00 -1.57 0.00 0.00 52.86 50.00 2blz s ASN 103 Cb -0.03 -1.52 0.01 0.00 -0.02 0.00 0.00 41.25 39.70 2blz s ASN 103 CO 0.04 -0.18 0.24 -0.54 -2.57 0.00 0.00 177.10 174.09 2blz s LYS 104 N 1.14 0.80 0.52 -0.60 -0.14 -0.28 -4.78 119.74 116.40 2blz s LYS 104 Ca -0.07 -0.71 -0.21 0.00 -1.36 0.00 0.00 55.97 53.61 2blz s LYS 104 Cb -0.19 0.34 -0.06 0.00 -1.68 0.00 0.00 37.83 36.24 2blz s LYS 104 CO -0.06 -0.25 1.23 -1.01 -0.76 0.00 0.00 175.35 174.49 2blz s HIS 105 N -3.07 2.58 0.10 3.18 3.76 0.28 -0.65 115.29 121.46 2blz s HIS 105 Ca -0.01 1.49 0.06 0.00 -0.15 0.00 0.00 55.06 56.44 2blz s HIS 105 Cb 0.01 -3.51 -0.04 0.00 1.11 0.00 0.00 32.58 30.15 2blz s HIS 105 CO -0.07 -2.06 -0.02 0.96 -0.85 0.00 0.00 174.74 172.70 2blz s ILE 106 N -1.51 3.85 -0.14 0.60 -4.36 -1.26 -0.33 121.20 118.06 2blz s ILE 106 Ca 0.70 -1.09 0.01 0.00 -0.26 0.00 0.00 60.65 60.01 2blz s ILE 106 Cb -0.32 -2.84 0.02 0.00 1.25 0.00 0.00 42.46 40.57 2blz s ILE 106 CO 0.37 0.10 -0.16 -0.63 0.24 0.00 0.00 174.94 174.85 2blz s ILE 107 N -1.33 1.67 0.09 8.37 1.01 0.20 -0.82 121.20 130.40 2blz s ILE 107 Ca 0.25 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 60.25 2blz s ILE 107 Cb -0.11 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 2blz s ILE 107 CO 0.17 0.48 -0.19 0.68 0.00 0.00 0.00 174.94 176.08 2blz s VAL 108 N 1.19 1.56 -0.04 2.92 -7.23 -0.43 -0.64 120.40 117.73 2blz s VAL 108 Ca -0.01 -1.45 -0.15 0.00 -1.81 0.00 0.00 61.98 58.56 2blz s VAL 108 Cb -0.14 -1.43 -0.05 0.00 0.56 0.00 0.00 36.38 35.32 2blz s VAL 108 CO -0.06 -0.08 0.41 0.00 -0.31 0.00 0.00 175.10 175.06 2blz s ALA 109 N -1.15 3.64 0.05 1.32 0.00 -0.23 -0.64 121.76 124.74 2blz s ALA 109 Ca 0.04 -0.24 0.09 0.00 0.00 0.00 0.00 51.96 51.85 2blz s ALA 109 Cb -0.10 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 2blz s ALA 109 CO 0.04 0.34 -0.24 0.00 0.00 0.00 0.00 175.76 175.89 2blz s GLU 111 N -1.31 0.96 0.00 0.00 2.02 -0.52 -4.89 118.70 114.97 2blz s GLU 111 Ca 0.10 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 54.90 2blz s GLU 111 Cb -0.10 0.44 0.00 0.00 0.10 0.00 0.00 34.13 34.57 2blz s GLU 111 CO 0.02 -0.33 0.00 0.41 0.02 0.00 0.00 175.26 175.39 2blz n GLY 112 N 0.62 0.59 2.82 -1.39 0.00 -1.26 -2.29 105.19 104.27 2blz n GLY 112 Ca -0.19 -2.14 -0.29 0.00 0.00 0.00 0.00 46.02 43.40 2blz n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2blz s ASN 113 N 0.00 3.70 0.73 1.61 3.04 -1.26 -2.54 114.94 120.22 2blz s ASN 113 Ca 0.00 -1.29 -0.14 0.00 0.04 0.00 0.00 52.86 51.47 2blz s ASN 113 Cb 0.00 -0.94 0.04 0.00 -1.54 0.00 0.00 41.25 38.81 2blz s ASN 113 CO 0.00 -0.32 1.16 -2.16 -3.04 0.00 0.00 177.10 172.73 2blz s PRO 114 N 1.57 2.25 -0.59 0.43 0.04 -1.26 -5.09 135.00 132.34 2blz s PRO 114 Ca 0.02 1.55 -0.23 0.00 0.04 0.00 0.00 61.00 62.38 2blz s PRO 114 Cb -0.18 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.55 2blz s PRO 114 CO -0.13 -1.71 0.92 -0.47 0.04 0.00 0.00 177.00 175.65 2blz s TYR 115 N -2.27 2.77 0.18 0.56 5.04 -1.05 -4.87 117.35 117.69 2blz s TYR 115 Ca 0.70 -0.31 0.03 0.00 -2.44 0.00 0.00 57.07 55.05 2blz s TYR 115 Cb -0.24 -4.11 -0.05 0.00 0.35 0.00 0.00 41.96 37.91 2blz s TYR 115 CO 0.46 -1.45 -0.03 0.14 -1.34 0.00 0.00 175.55 173.34 2blz s VAL 116 N 3.86 0.87 0.25 3.14 -7.23 -0.97 -4.84 120.40 115.47 2blz s VAL 116 Ca 0.25 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 58.11 2blz s VAL 116 Cb -0.15 -2.08 -0.10 0.00 0.56 0.00 0.00 36.38 34.61 2blz s VAL 116 CO 0.14 -0.53 1.41 -2.84 -0.31 0.00 0.00 175.10 172.97 2blz s PRO 117 N -3.86 4.29 0.00 4.82 0.02 -1.26 -1.44 135.00 137.58 2blz s PRO 117 Ca 0.23 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.50 2blz s PRO 117 Cb 0.05 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.45 2blz s PRO 117 CO 0.04 -0.37 0.00 1.33 -0.33 0.00 0.00 177.00 177.66 2blz n VAL 118 N 2.26 0.00 -3.84 3.83 0.24 0.83 -4.47 118.33 117.18 2blz n VAL 118 Ca 0.06 -0.14 -0.12 0.00 -2.04 0.00 0.00 64.34 62.11 2blz n VAL 118 Cb 0.41 0.61 -0.10 0.00 -1.47 0.00 0.00 33.84 33.28 2blz n VAL 118 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2blz s HIS 119 N -1.18 -0.05 -0.40 6.34 3.76 -1.08 -4.64 115.29 118.03 2blz s HIS 119 Ca 0.00 0.10 -0.17 0.00 -0.15 0.00 0.00 55.06 54.84 2blz s HIS 119 Cb 0.00 0.00 0.01 0.00 1.11 0.00 0.00 32.58 33.70 2blz s HIS 119 CO 0.00 -0.24 0.43 0.12 -0.85 0.00 0.00 174.74 174.20 2blz s PHE 120 N -0.91 3.18 -0.13 1.40 2.19 -1.26 -1.07 117.98 121.37 2blz s PHE 120 Ca -0.10 -0.29 -0.18 0.00 0.33 0.00 0.00 56.93 56.69 2blz s PHE 120 Cb -0.05 -2.85 -0.25 0.00 -1.31 0.00 0.00 43.02 38.55 2blz s PHE 120 CO 0.01 -0.65 0.49 0.22 1.83 0.00 0.00 175.22 177.12 2blz h ASP 121 N 8.67 0.26 -5.21 6.13 3.58 -1.22 -3.49 116.42 125.14 2blz h ASP 121 Ca -0.27 -0.79 0.24 0.00 0.42 0.00 0.00 57.03 56.62 2blz h ASP 121 Cb 1.12 -0.08 -0.12 0.00 1.72 0.00 0.00 39.33 41.96 2blz h ASP 121 CO 0.78 1.55 0.67 0.00 -2.88 0.00 0.00 179.24 179.35 2blz s ALA 122 N -2.43 -1.97 0.22 -0.78 0.00 -1.11 -4.97 121.76 110.72 2blz s ALA 122 Ca -0.22 0.72 0.09 0.00 0.00 0.00 0.00 51.96 52.55 2blz s ALA 122 Cb 0.04 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 2blz s ALA 122 CO 0.72 -0.92 -0.08 -1.54 0.00 0.00 0.00 175.76 173.94 2blz s SER 123 N -2.76 4.27 0.00 0.00 1.04 -1.26 -0.63 113.70 114.36 2blz s SER 123 Ca 0.11 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2blz s SER 123 Cb 0.01 -0.72 0.00 0.00 0.10 0.00 0.00 66.02 65.42 2blz s SER 123 CO -0.03 0.07 0.12 1.33 0.98 0.00 0.00 173.24 175.71