#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dy5 s GLU 2 N 0.00 0.63 0.75 -1.58 2.12 -1.26 -5.12 118.70 114.24 1dy5 s GLU 2 Ca 0.00 0.09 -0.11 0.00 0.36 0.00 0.00 54.97 55.31 1dy5 s GLU 2 Cb 0.00 -0.96 0.04 0.00 0.26 0.00 0.00 34.13 33.47 1dy5 s GLU 2 CO 0.00 -0.29 1.09 0.95 -0.54 0.00 0.00 175.26 176.48 1dy5 s THR 3 N 1.88 3.32 0.26 -1.70 -4.23 -1.26 -4.87 115.64 109.04 1dy5 s THR 3 Ca 0.04 0.43 -0.04 0.00 -1.18 0.00 0.00 61.69 60.94 1dy5 s THR 3 Cb -0.12 -3.28 0.18 0.00 1.34 0.00 0.00 72.50 70.62 1dy5 s THR 3 CO -0.05 -0.56 1.84 0.00 -0.54 0.00 0.00 174.62 175.31 1dy5 h ALA 4 N -0.88 1.20 -0.63 3.99 0.00 -1.97 0.22 119.26 121.19 1dy5 h ALA 4 Ca -0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1dy5 h ALA 4 Cb 1.26 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1dy5 h ALA 4 CO 0.61 0.59 0.34 0.00 0.00 0.00 0.00 179.25 180.79 1dy5 h ALA 5 N 1.31 0.80 -0.47 0.00 0.00 -1.90 -1.51 119.26 117.50 1dy5 h ALA 5 Ca 0.24 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1dy5 h ALA 5 Cb 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1dy5 h ALA 5 CO -0.02 0.33 -0.06 0.00 0.00 0.00 0.00 179.25 179.49 1dy5 h ALA 6 N 1.16 1.00 -0.93 0.00 0.00 -1.73 -2.32 119.26 116.43 1dy5 h ALA 6 Ca 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1dy5 h ALA 6 Cb 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1dy5 h ALA 6 CO -0.03 0.60 0.54 -0.22 0.00 0.00 0.00 179.25 180.14 1dy5 h LYS 7 N 0.76 1.28 -0.62 0.00 3.64 -0.67 -0.62 116.57 120.34 1dy5 h LYS 7 Ca 0.13 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1dy5 h LYS 7 Cb 0.55 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1dy5 h LYS 7 CO 0.03 0.91 0.34 0.35 -2.27 0.00 0.00 179.45 178.81 1dy5 h PHE 8 N 1.30 0.85 -0.50 1.91 3.04 -1.00 0.26 116.94 122.80 1dy5 h PHE 8 Ca 0.33 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.27 1dy5 h PHE 8 Cb -0.02 -0.27 -0.03 0.00 2.56 0.00 0.00 35.95 38.19 1dy5 h PHE 8 CO 0.01 0.61 0.32 1.49 -2.02 0.00 0.00 178.31 178.71 1dy5 h GLU 9 N 0.84 0.62 -0.34 1.11 4.81 -0.86 0.53 114.58 121.28 1dy5 h GLU 9 Ca 0.22 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1dy5 h GLU 9 Cb 0.04 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1dy5 h GLU 9 CO -0.04 0.41 0.06 -0.09 -0.73 0.00 0.00 179.01 178.63 1dy5 h ARG 10 N 0.64 0.57 0.00 1.92 2.43 -0.83 -2.04 114.38 117.07 1dy5 h ARG 10 Ca 0.19 -0.15 -0.19 0.00 -0.81 0.00 0.00 59.98 59.02 1dy5 h ARG 10 Cb -0.04 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1dy5 h ARG 10 CO -0.06 0.64 -0.88 1.96 -1.51 0.00 0.00 179.97 180.12 1dy5 h GLN 11 N 0.40 0.00 0.00 0.20 4.20 -0.82 -3.41 115.11 115.68 1dy5 h GLN 11 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1dy5 h GLN 11 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1dy5 h GLN 11 CO 0.01 0.88 0.00 0.72 -0.67 0.00 0.00 178.83 179.77 1dy5 n HIS 12 N -3.48 0.00 -4.16 2.96 8.25 0.17 -4.69 115.22 114.28 1dy5 n HIS 12 Ca -0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 1dy5 n HIS 12 Cb 0.85 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.85 1dy5 n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1dy5 s MET 13 N -0.55 3.81 -0.42 -0.41 -1.94 -0.77 -0.16 119.30 118.85 1dy5 s MET 13 Ca 0.00 -0.40 0.04 0.00 -1.71 0.00 0.00 55.69 53.62 1dy5 s MET 13 Cb 0.00 -3.09 0.17 0.00 2.01 0.00 0.00 34.83 33.92 1dy5 s MET 13 CO 0.00 0.30 0.41 0.34 -0.01 0.00 0.00 175.02 176.06 1dy5 s ASP 14 N 0.25 0.94 0.00 3.03 2.15 -0.18 -4.82 116.67 118.04 1dy5 s ASP 14 Ca 0.02 -2.56 0.22 0.00 0.43 0.00 0.00 52.55 50.65 1dy5 s ASP 14 Cb -0.13 0.15 1.20 0.00 -0.30 0.00 0.00 42.92 43.83 1dy5 s ASP 14 CO 0.01 -0.17 1.69 -1.20 -0.17 0.00 0.00 175.17 175.34 1dy5 n SER 15 N 3.12 0.00 -0.33 -0.34 7.64 -1.26 -3.77 113.62 118.69 1dy5 n SER 15 Ca 0.24 -0.33 0.14 0.00 1.01 0.00 0.00 58.87 59.93 1dy5 n SER 15 Cb 0.48 -0.15 0.61 0.00 -1.01 0.00 0.00 64.21 64.14 1dy5 n SER 15 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1dy5 n SER 16 N -1.15 1.05 -3.95 6.43 3.41 -1.26 -4.80 113.62 113.35 1dy5 n SER 16 Ca 0.13 -1.25 -0.10 0.00 -0.26 0.00 0.00 58.87 57.39 1dy5 n SER 16 Cb 0.13 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 1dy5 n SER 16 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1dy5 s THR 17 N -2.09 0.11 -0.77 6.66 -1.32 -1.25 -5.06 115.64 111.93 1dy5 s THR 17 Ca 0.38 -0.92 0.26 0.00 -1.21 0.00 0.00 61.69 60.20 1dy5 s THR 17 Cb 0.21 -0.45 0.24 0.00 -1.51 0.00 0.00 72.50 70.99 1dy5 s THR 17 CO 0.37 -0.50 1.73 -1.54 -2.21 0.00 0.00 174.62 172.46 1dy5 n SER 18 N 1.38 0.67 -3.68 8.08 3.41 -1.26 -4.75 113.62 117.47 1dy5 n SER 18 Ca -0.23 0.48 -0.02 0.00 -0.26 0.00 0.00 58.87 58.84 1dy5 n SER 18 Cb 0.56 -0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 63.91 1dy5 n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dy5 s ALA 19 N -3.09 -1.83 0.22 7.33 0.00 -1.26 -4.86 121.76 118.27 1dy5 s ALA 19 Ca 0.11 0.23 -0.32 0.00 0.00 0.00 0.00 51.96 51.98 1dy5 s ALA 19 Cb 0.14 0.58 -0.14 0.00 0.00 0.00 0.00 23.12 23.70 1dy5 s ALA 19 CO 0.61 -1.05 1.41 0.00 0.00 0.00 0.00 175.76 176.73 1dy5 n ALA 20 N -0.51 1.00 0.17 0.00 0.00 -1.26 -4.83 120.51 115.08 1dy5 n ALA 20 Ca -0.06 0.42 0.04 0.00 0.00 0.00 0.00 53.44 53.84 1dy5 n ALA 20 Cb 0.61 -2.27 0.27 0.00 0.00 0.00 0.00 19.45 18.06 1dy5 n ALA 20 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1dy5 h SER 21 N 4.37 0.00 -2.54 0.00 0.02 -1.98 -3.47 113.55 109.96 1dy5 h SER 21 Ca -0.45 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 60.67 1dy5 h SER 21 Cb 1.28 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.79 1dy5 h SER 21 CO 0.77 0.45 0.61 -1.54 -1.14 0.00 0.00 176.83 175.98 1dy5 n SER 22 N -3.55 -1.72 0.09 3.07 3.41 -1.26 -5.01 113.62 108.65 1dy5 n SER 22 Ca -0.00 -1.88 0.08 0.00 -0.26 0.00 0.00 58.87 56.81 1dy5 n SER 22 Cb 0.56 2.79 0.39 0.00 -0.26 0.00 0.00 64.21 67.69 1dy5 n SER 22 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1dy5 n SER 23 N -1.29 0.38 -0.29 4.04 3.41 -1.26 -1.56 113.62 117.04 1dy5 n SER 23 Ca -0.02 0.63 0.14 0.00 -0.26 0.00 0.00 58.87 59.36 1dy5 n SER 23 Cb 0.59 -0.69 0.51 0.00 -0.26 0.00 0.00 64.21 64.35 1dy5 n SER 23 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1dy5 n ASN 24 N -1.95 1.03 0.03 4.04 0.23 -1.26 -4.46 115.26 112.91 1dy5 n ASN 24 Ca 0.01 -1.06 -0.10 0.00 -0.53 0.00 0.00 54.58 52.90 1dy5 n ASN 24 Cb 0.12 0.04 -0.05 0.00 -2.08 0.00 0.00 39.78 37.81 1dy5 n ASN 24 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 1dy5 h TYR 25 N 1.43 -0.22 -0.70 -2.53 3.20 -1.68 -1.29 116.97 115.19 1dy5 h TYR 25 Ca 0.00 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1dy5 h TYR 25 Cb 0.45 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1dy5 h TYR 25 CO 0.00 -0.14 0.14 0.00 -1.64 0.00 0.00 178.16 176.52 1dy5 h ASN 27 N 1.07 0.88 0.16 0.00 2.35 -1.58 -0.30 115.58 118.15 1dy5 h ASN 27 Ca 0.21 0.05 -0.22 0.00 -0.55 0.00 0.00 56.30 55.80 1dy5 h ASN 27 Cb 0.42 -0.13 0.02 0.00 0.05 0.00 0.00 38.32 38.68 1dy5 h ASN 27 CO 0.01 0.47 -0.98 1.56 -1.65 0.00 0.00 177.43 176.84 1dy5 h GLN 28 N 0.96 0.33 -0.00 0.81 4.20 -0.82 -3.34 115.11 117.24 1dy5 h GLN 28 Ca 0.48 -0.56 -0.21 0.00 0.06 0.00 0.00 58.65 58.42 1dy5 h GLN 28 Cb 0.48 0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 1dy5 h GLN 28 CO -0.27 1.27 -0.90 1.98 -0.67 0.00 0.00 178.83 180.24 1dy5 h MET 29 N -0.29 0.30 -0.84 1.46 4.05 -0.40 -0.86 114.93 118.35 1dy5 h MET 29 Ca -0.18 -0.32 0.03 0.00 -0.28 0.00 0.00 59.70 58.95 1dy5 h MET 29 Cb 1.73 0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 32.58 1dy5 h MET 29 CO 0.16 1.02 0.56 0.52 0.23 0.00 0.00 176.91 179.40 1dy5 h MET 30 N 0.17 1.05 0.02 0.39 2.86 -1.25 -0.79 114.93 117.38 1dy5 h MET 30 Ca -0.06 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1dy5 h MET 30 Cb 1.53 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1dy5 h MET 30 CO 0.15 0.69 -0.01 -0.22 1.06 0.00 0.00 176.91 178.58 1dy5 h LYS 31 N 1.08 -0.03 0.00 1.72 3.64 -1.62 0.19 116.57 121.55 1dy5 h LYS 31 Ca 0.33 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.66 1dy5 h LYS 31 Cb -0.02 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1dy5 h LYS 31 CO -0.09 0.40 -0.23 1.03 -2.27 0.00 0.00 179.45 178.30 1dy5 h SER 32 N -0.48 0.00 -0.36 4.20 0.87 -0.83 -1.66 113.55 115.29 1dy5 h SER 32 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1dy5 h SER 32 Cb 0.45 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1dy5 h SER 32 CO 0.01 0.23 0.00 0.54 -0.53 0.00 0.00 176.83 177.07 1dy5 n ARG 33 N -4.25 1.99 -2.50 2.24 5.12 -0.33 -4.92 116.66 114.01 1dy5 n ARG 33 Ca -0.02 -1.36 -0.10 0.00 -1.93 0.00 0.00 57.85 54.43 1dy5 n ARG 33 Cb 0.28 -1.36 0.01 0.00 -1.16 0.00 0.00 32.46 30.24 1dy5 n ARG 33 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1dy5 n ASN 34 N 0.55 -3.61 -1.02 0.55 5.15 -0.62 -4.81 115.26 111.45 1dy5 n ASN 34 Ca 0.13 -0.10 0.10 0.00 -0.60 0.00 0.00 54.58 54.11 1dy5 n ASN 34 Cb 0.36 -2.62 0.19 0.00 -0.53 0.00 0.00 39.78 37.18 1dy5 n ASN 34 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1dy5 n LEU 35 N -1.87 3.25 0.00 1.20 4.77 0.05 -4.13 117.00 120.27 1dy5 n LEU 35 Ca -0.07 -1.53 0.00 0.00 -0.03 0.00 0.00 56.01 54.38 1dy5 n LEU 35 Cb 0.57 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1dy5 n LEU 35 CO 0.20 0.71 0.36 0.35 -1.33 0.00 0.00 177.39 177.69 1dy5 n THR 36 N 1.28 0.51 0.22 -5.08 -2.24 -1.18 -1.89 114.28 105.91 1dy5 n THR 36 Ca 0.17 -0.56 -0.12 0.00 -2.27 0.00 0.00 64.05 61.28 1dy5 n THR 36 Cb 0.55 0.80 -0.06 0.00 -2.10 0.00 0.00 70.33 69.52 1dy5 n THR 36 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1dy5 h LYS 37 N 0.00 -0.59 -0.01 -0.78 1.57 -1.89 -3.36 116.57 111.51 1dy5 h LYS 37 Ca 0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1dy5 h LYS 37 Cb 0.62 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1dy5 h LYS 37 CO 0.00 -0.31 -0.56 -0.40 -0.57 0.00 0.00 179.45 177.61 1dy5 n ASP 38 N -5.20 1.13 -3.58 0.86 5.75 -1.26 -5.01 116.55 109.24 1dy5 n ASP 38 Ca -0.09 -1.07 -0.07 0.00 -0.01 0.00 0.00 54.79 53.56 1dy5 n ASP 38 Cb 0.28 0.77 -0.02 0.00 -1.03 0.00 0.00 41.12 41.12 1dy5 n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dy5 s ARG 39 N -2.22 0.92 -0.33 0.11 1.70 -1.26 -5.11 118.95 112.76 1dy5 s ARG 39 Ca 0.09 -0.41 -0.22 0.00 -0.47 0.00 0.00 55.73 54.72 1dy5 s ARG 39 Cb 0.12 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.89 1dy5 s ARG 39 CO 0.54 -0.41 0.74 0.00 -1.08 0.00 0.00 175.30 175.09 1dy5 s LYS 41 N 2.91 4.29 0.22 0.00 2.20 -0.79 -4.94 119.74 123.64 1dy5 s LYS 41 Ca 0.30 1.83 -0.01 0.00 -0.36 0.00 0.00 55.97 57.73 1dy5 s LYS 41 Cb -0.14 -3.62 0.20 0.00 -1.51 0.00 0.00 37.83 32.76 1dy5 s LYS 41 CO 0.14 -0.56 1.57 -1.00 -0.36 0.00 0.00 175.35 175.14 1dy5 h PRO 42 N 7.85 0.53 -3.55 4.03 0.13 -1.94 -3.45 132.00 135.60 1dy5 h PRO 42 Ca -0.35 -0.29 -0.25 0.00 -0.87 0.00 0.00 66.00 64.24 1dy5 h PRO 42 Cb 1.16 0.01 -0.30 0.00 0.13 0.00 0.00 31.00 32.00 1dy5 h PRO 42 CO 0.91 0.88 -0.68 0.14 -0.23 0.00 0.00 178.00 179.01 1dy5 s VAL 43 N -4.15 -0.03 -0.29 1.56 -7.23 -1.26 -0.66 120.40 108.34 1dy5 s VAL 43 Ca -0.07 0.10 -0.14 0.00 -1.81 0.00 0.00 61.98 60.06 1dy5 s VAL 43 Cb 0.12 -0.09 0.10 0.00 0.56 0.00 0.00 36.38 37.07 1dy5 s VAL 43 CO 0.82 0.04 0.70 0.21 -0.31 0.00 0.00 175.10 176.56 1dy5 s ASN 44 N 0.53 -0.99 -0.12 4.85 2.47 -0.41 -5.03 114.94 116.25 1dy5 s ASN 44 Ca -0.04 1.49 -0.08 0.00 0.42 0.00 0.00 52.86 54.64 1dy5 s ASN 44 Cb -0.06 1.70 -0.04 0.00 -1.45 0.00 0.00 41.25 41.40 1dy5 s ASN 44 CO -0.02 -0.22 0.17 -0.89 -3.72 0.00 0.00 177.10 172.41 1dy5 s THR 45 N 2.08 5.45 -0.01 -5.21 2.01 -1.26 -2.43 115.64 116.27 1dy5 s THR 45 Ca -0.08 0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.20 1dy5 s THR 45 Cb -0.07 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1dy5 s THR 45 CO -0.19 0.59 0.00 -0.36 -0.69 0.00 0.00 174.62 173.97 1dy5 s PHE 46 N -0.86 3.08 -0.18 4.92 0.08 -0.35 -4.38 117.98 120.29 1dy5 s PHE 46 Ca 0.15 0.09 -0.02 0.00 0.12 0.00 0.00 56.93 57.27 1dy5 s PHE 46 Cb -0.12 -1.68 -0.01 0.00 -0.57 0.00 0.00 43.02 40.64 1dy5 s PHE 46 CO 0.04 0.46 -0.09 0.08 -0.10 0.00 0.00 175.22 175.61 1dy5 s VAL 47 N -1.07 3.13 -1.04 -0.44 1.01 0.77 -0.55 120.40 122.22 1dy5 s VAL 47 Ca 0.19 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1dy5 s VAL 47 Cb -0.11 -2.37 0.31 0.00 0.00 0.00 0.00 36.38 34.20 1dy5 s VAL 47 CO 0.10 0.48 1.59 1.41 0.00 0.00 0.00 175.10 178.67 1dy5 n HIS 48 N 4.27 2.51 -3.96 5.22 -0.00 0.49 -1.01 115.22 122.74 1dy5 n HIS 48 Ca -0.18 -2.64 -0.09 0.00 -0.00 0.00 0.00 57.72 54.81 1dy5 n HIS 48 Cb 0.51 -1.19 -0.08 0.00 -0.00 0.00 0.00 29.99 29.23 1dy5 n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1dy5 s GLU 49 N -3.42 0.98 0.53 -0.41 0.41 -1.26 -4.48 118.70 111.05 1dy5 s GLU 49 Ca 0.35 -1.14 -0.22 0.00 -0.41 0.00 0.00 54.97 53.54 1dy5 s GLU 49 Cb 0.11 0.34 -0.06 0.00 -1.78 0.00 0.00 34.13 32.74 1dy5 s GLU 49 CO 0.01 -0.33 1.36 -1.13 -0.49 0.00 0.00 175.26 174.68 1dy5 n SER 50 N -0.12 2.76 -0.26 -0.19 3.41 -1.26 -4.14 113.62 113.81 1dy5 n SER 50 Ca -0.10 1.00 0.05 0.00 -0.26 0.00 0.00 58.87 59.56 1dy5 n SER 50 Cb 0.63 -1.58 0.28 0.00 -0.26 0.00 0.00 64.21 63.28 1dy5 n SER 50 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1dy5 h LEU 51 N 1.58 0.82 -1.02 1.04 5.85 -1.99 -2.00 115.31 119.59 1dy5 h LEU 51 Ca -0.51 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 1dy5 h LEU 51 Cb 1.30 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1dy5 h LEU 51 CO 0.58 0.52 0.18 0.00 -0.34 0.00 0.00 178.44 179.38 1dy5 h ALA 52 N 1.54 1.21 -0.47 1.25 0.00 -1.99 0.14 119.26 120.94 1dy5 h ALA 52 Ca 0.37 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1dy5 h ALA 52 Cb 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1dy5 h ALA 52 CO -0.13 0.55 -0.17 -0.44 0.00 0.00 0.00 179.25 179.06 1dy5 h ASP 53 N 0.86 0.93 -0.33 0.00 3.32 -1.76 -2.66 116.42 116.78 1dy5 h ASP 53 Ca 0.19 -0.33 -0.18 0.00 0.02 0.00 0.00 57.03 56.74 1dy5 h ASP 53 Cb 0.25 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1dy5 h ASP 53 CO -0.01 1.09 -0.48 0.58 -1.72 0.00 0.00 179.24 178.70 1dy5 h VAL 54 N 0.81 1.27 -0.88 -1.35 2.07 -0.92 -3.01 116.25 114.25 1dy5 h VAL 54 Ca 0.12 -1.65 0.04 0.00 0.82 0.00 0.00 66.70 66.03 1dy5 h VAL 54 Cb 0.72 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 1dy5 h VAL 54 CO 0.06 0.55 0.58 1.56 0.02 0.00 0.00 177.57 180.33 1dy5 h GLN 55 N 0.72 1.03 0.00 1.57 4.20 -0.72 -1.43 115.11 120.48 1dy5 h GLN 55 Ca 0.04 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1dy5 h GLN 55 Cb 1.08 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1dy5 h GLN 55 CO 0.11 0.68 0.00 0.00 -0.67 0.00 0.00 178.83 178.95 1dy5 h ALA 56 N 1.50 1.00 -0.21 3.87 0.00 -1.33 -2.30 119.26 121.78 1dy5 h ALA 56 Ca 0.36 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.33 1dy5 h ALA 56 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1dy5 h ALA 56 CO -0.11 0.00 0.18 0.28 0.00 0.00 0.00 179.25 179.59 1dy5 h VAL 57 N 0.00 0.72 0.00 0.00 2.07 -1.24 -1.06 116.25 116.74 1dy5 h VAL 57 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1dy5 h VAL 57 Cb 0.29 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1dy5 h VAL 57 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1dy5 n SER 59 N -1.39 2.90 0.00 0.00 7.64 -0.40 -4.99 113.62 117.39 1dy5 n SER 59 Ca 0.01 -2.48 0.00 0.00 1.01 0.00 0.00 58.87 57.41 1dy5 n SER 59 Cb 0.03 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1dy5 n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dy5 n GLN 60 N -0.34 0.55 -2.77 1.43 6.02 -0.27 -4.99 117.38 117.02 1dy5 n GLN 60 Ca 0.13 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.69 1dy5 n GLN 60 Cb 0.56 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.79 1dy5 n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1dy5 s LYS 61 N 4.18 4.08 0.04 -1.09 2.20 -0.87 -4.87 119.74 123.42 1dy5 s LYS 61 Ca 0.00 0.95 -0.30 0.00 -0.36 0.00 0.00 55.97 56.26 1dy5 s LYS 61 Cb 0.00 -3.71 -0.04 0.00 -1.51 0.00 0.00 37.83 32.57 1dy5 s LYS 61 CO 0.00 -0.74 1.09 1.21 -0.36 0.00 0.00 175.35 176.55 1dy5 s ASN 62 N 1.53 7.23 0.09 1.43 3.04 -1.26 -0.20 114.94 126.79 1dy5 s ASN 62 Ca 0.40 1.85 -0.00 0.00 0.04 0.00 0.00 52.86 55.15 1dy5 s ASN 62 Cb -0.14 -2.58 -0.04 0.00 -1.54 0.00 0.00 41.25 36.96 1dy5 s ASN 62 CO 0.12 -0.36 -0.02 0.68 -3.04 0.00 0.00 177.10 174.48 1dy5 s VAL 63 N 0.98 0.34 0.35 -5.21 -7.23 -0.12 -4.93 120.40 104.58 1dy5 s VAL 63 Ca 0.55 -1.87 -0.28 0.00 -1.81 0.00 0.00 61.98 58.57 1dy5 s VAL 63 Cb -0.25 -1.71 -0.09 0.00 0.56 0.00 0.00 36.38 34.88 1dy5 s VAL 63 CO 0.29 -0.82 1.22 0.00 -0.31 0.00 0.00 175.10 175.48 1dy5 s ALA 64 N -3.86 3.35 0.36 1.32 0.00 -1.26 -3.23 121.76 118.44 1dy5 s ALA 64 Ca 0.13 1.09 -0.25 0.00 0.00 0.00 0.00 51.96 52.93 1dy5 s ALA 64 Cb 0.07 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 1dy5 s ALA 64 CO -0.05 -0.51 1.00 0.00 0.00 0.00 0.00 175.76 176.19 1dy5 h LYS 66 N 2.87 0.03 0.00 0.00 1.57 -1.88 -3.40 116.57 115.77 1dy5 h LYS 66 Ca -0.47 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1dy5 h LYS 66 Cb 1.20 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1dy5 h LYS 66 CO 0.64 0.78 0.00 -0.25 -0.57 0.00 0.00 179.45 180.05 1dy5 n ASP 67 N -3.22 0.00 0.00 0.86 8.00 -1.26 -5.10 116.55 115.83 1dy5 n ASP 67 Ca -0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1dy5 n ASP 67 Cb 1.01 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.11 1dy5 n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dy5 n GLY 68 N 0.00 0.47 0.00 0.44 0.00 -1.26 -5.21 105.19 99.63 1dy5 n GLY 68 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1dy5 n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dy5 n GLN 69 N 0.00 0.00 -0.65 1.61 3.00 -1.26 -4.75 117.38 115.33 1dy5 n GLN 69 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.05 1dy5 n GLN 69 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 30.24 30.42 1dy5 n GLN 69 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1dy5 n THR 70 N 0.00 1.89 -0.88 5.09 -2.24 -1.26 -1.36 114.28 115.53 1dy5 n THR 70 Ca 0.00 -2.86 -0.17 0.00 -2.27 0.00 0.00 64.05 58.75 1dy5 n THR 70 Cb 0.00 -0.09 0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1dy5 n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1dy5 n ASN 71 N -0.95 6.39 -4.63 3.42 6.94 -1.26 -4.59 115.26 120.58 1dy5 n ASN 71 Ca 0.17 -3.08 -0.27 0.00 -0.02 0.00 0.00 54.58 51.38 1dy5 n ASN 71 Cb 0.74 -1.04 -0.08 0.00 -2.36 0.00 0.00 39.78 37.04 1dy5 n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dy5 s TYR 73 N -1.69 -0.21 -0.16 0.00 1.51 0.01 -0.95 117.35 115.87 1dy5 s TYR 73 Ca 0.26 0.53 -0.07 0.00 -1.01 0.00 0.00 57.07 56.78 1dy5 s TYR 73 Cb -0.09 0.05 -0.04 0.00 -0.11 0.00 0.00 41.96 41.76 1dy5 s TYR 73 CO 0.17 -0.12 0.09 -1.14 -1.11 0.00 0.00 175.55 173.44 1dy5 s GLN 74 N 0.39 3.74 0.32 -0.62 0.74 0.72 -1.35 119.66 123.60 1dy5 s GLN 74 Ca -0.02 -0.26 -0.29 0.00 0.05 0.00 0.00 55.36 54.84 1dy5 s GLN 74 Cb -0.04 -3.20 -0.10 0.00 1.10 0.00 0.00 33.01 30.78 1dy5 s GLN 74 CO -0.02 0.49 1.22 -1.54 -0.55 0.00 0.00 175.29 174.89 1dy5 s SER 75 N -0.21 6.92 0.17 6.67 1.04 0.34 -2.04 113.70 126.59 1dy5 s SER 75 Ca 0.09 2.51 -0.09 0.00 0.48 0.00 0.00 55.95 58.95 1dy5 s SER 75 Cb -0.12 -2.64 0.04 0.00 0.10 0.00 0.00 66.02 63.40 1dy5 s SER 75 CO 0.01 -0.41 1.54 1.88 0.98 0.00 0.00 173.24 177.25 1dy5 h TYR 76 N 3.46 1.06 -3.61 5.02 0.05 -1.94 -3.43 116.97 117.59 1dy5 h TYR 76 Ca -0.48 -0.28 -0.49 0.00 0.05 0.00 0.00 58.73 57.53 1dy5 h TYR 76 Cb 1.22 -0.24 0.03 0.00 1.01 0.00 0.00 36.73 38.75 1dy5 h TYR 76 CO 0.57 1.08 0.11 -1.54 -1.05 0.00 0.00 178.16 177.33 1dy5 s SER 77 N -6.78 6.33 0.09 3.88 1.04 -1.26 -5.05 113.70 111.96 1dy5 s SER 77 Ca -0.11 0.98 -0.23 0.00 0.48 0.00 0.00 55.95 57.07 1dy5 s SER 77 Cb 0.12 -2.27 -0.07 0.00 0.10 0.00 0.00 66.02 63.91 1dy5 s SER 77 CO 0.87 -0.53 0.71 -0.89 0.98 0.00 0.00 173.24 174.37 1dy5 s THR 78 N -2.64 4.60 0.12 2.02 2.01 -1.26 -4.44 115.64 116.05 1dy5 s THR 78 Ca 0.48 1.52 0.09 0.00 0.31 0.00 0.00 61.69 64.10 1dy5 s THR 78 Cb -0.10 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1dy5 s THR 78 CO 0.41 0.48 -0.23 -0.04 -0.69 0.00 0.00 174.62 174.55 1dy5 s MET 79 N -0.76 1.24 -0.12 4.92 -1.94 0.29 -4.88 119.30 118.04 1dy5 s MET 79 Ca 0.34 -1.24 -0.29 0.00 -1.71 0.00 0.00 55.69 52.78 1dy5 s MET 79 Cb -0.21 -1.60 -0.02 0.00 2.01 0.00 0.00 34.83 35.02 1dy5 s MET 79 CO 0.23 0.37 1.14 0.45 -0.01 0.00 0.00 175.02 177.20 1dy5 s SER 80 N -1.99 7.08 0.13 3.03 0.15 -1.26 -1.31 113.70 119.53 1dy5 s SER 80 Ca 0.10 1.64 0.02 0.00 0.70 0.00 0.00 55.95 58.41 1dy5 s SER 80 Cb -0.10 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.62 1dy5 s SER 80 CO 0.05 -0.61 -0.05 0.27 1.20 0.00 0.00 173.24 174.10 1dy5 s ILE 81 N 2.64 0.75 -0.11 6.45 -4.36 -0.42 -0.38 121.20 125.77 1dy5 s ILE 81 Ca 0.52 -1.97 0.02 0.00 -0.26 0.00 0.00 60.65 58.96 1dy5 s ILE 81 Cb -0.21 -1.83 0.01 0.00 1.25 0.00 0.00 42.46 41.68 1dy5 s ILE 81 CO 0.16 -0.74 -0.18 -0.89 0.24 0.00 0.00 174.94 173.54 1dy5 s THR 82 N -3.60 1.67 -0.13 8.37 2.01 0.29 -1.23 115.64 123.02 1dy5 s THR 82 Ca 0.16 -0.76 -0.20 0.00 0.31 0.00 0.00 61.69 61.20 1dy5 s THR 82 Cb 0.05 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.04 1dy5 s THR 82 CO -0.01 0.47 0.57 -0.62 -0.69 0.00 0.00 174.62 174.34 1dy5 s ASP 83 N 0.76 6.75 -0.20 3.53 2.15 -0.11 -1.21 116.67 128.35 1dy5 s ASP 83 Ca -0.11 0.90 -0.01 0.00 0.43 0.00 0.00 52.55 53.77 1dy5 s ASP 83 Cb -0.16 -2.33 0.01 0.00 -0.30 0.00 0.00 42.92 40.14 1dy5 s ASP 83 CO 0.02 -0.11 -0.15 0.00 -0.17 0.00 0.00 175.17 174.76 1dy5 s ARG 85 N 1.35 0.11 0.45 0.00 1.70 -0.99 -1.29 118.95 120.28 1dy5 s ARG 85 Ca 0.05 0.10 -0.25 0.00 -0.47 0.00 0.00 55.73 55.16 1dy5 s ARG 85 Cb -0.14 -0.30 -0.09 0.00 -0.57 0.00 0.00 34.95 33.86 1dy5 s ARG 85 CO -0.10 -0.11 1.32 -1.91 -1.08 0.00 0.00 175.30 173.42 1dy5 n GLU 86 N 3.91 1.96 -2.45 3.89 2.13 0.16 -0.54 120.64 129.71 1dy5 n GLU 86 Ca -0.24 0.70 -0.25 0.00 0.66 0.00 0.00 57.16 58.03 1dy5 n GLU 86 Cb 0.52 -2.47 0.04 0.00 0.27 0.00 0.00 31.44 29.80 1dy5 n GLU 86 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1dy5 s THR 87 N -1.22 3.07 0.46 6.31 -4.23 -0.58 -4.75 115.64 114.70 1dy5 s THR 87 Ca 0.63 -0.27 0.15 0.00 -1.18 0.00 0.00 61.69 61.01 1dy5 s THR 87 Cb -0.48 -3.23 0.20 0.00 1.34 0.00 0.00 72.50 70.34 1dy5 s THR 87 CO 0.56 -0.21 2.02 1.23 -0.54 0.00 0.00 174.62 177.68 1dy5 h GLY 88 N -0.19 0.00 0.18 3.99 0.00 -1.94 -1.91 103.07 103.20 1dy5 h GLY 88 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1dy5 h GLY 88 CO 0.58 0.00 -0.21 -1.14 0.00 0.00 0.00 176.54 175.78 1dy5 n SER 89 N -4.36 1.05 -4.76 0.19 3.41 -1.26 -4.89 113.62 103.00 1dy5 n SER 89 Ca -0.03 -0.96 -0.41 0.00 -0.26 0.00 0.00 58.87 57.22 1dy5 n SER 89 Cb 0.22 0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.26 1dy5 n SER 89 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1dy5 s SER 90 N -2.43 6.38 -0.29 4.04 0.15 -0.72 -4.95 113.70 115.88 1dy5 s SER 90 Ca 0.27 2.96 -0.12 0.00 0.70 0.00 0.00 55.95 59.75 1dy5 s SER 90 Cb 0.20 -2.64 0.12 0.00 -1.71 0.00 0.00 66.02 61.98 1dy5 s SER 90 CO 0.49 -0.89 0.70 -0.75 1.20 0.00 0.00 173.24 173.99 1dy5 s LYS 91 N -0.91 0.59 0.25 5.44 2.20 -0.99 -4.92 119.74 121.39 1dy5 s LYS 91 Ca 0.60 1.31 -0.30 0.00 -0.36 0.00 0.00 55.97 57.22 1dy5 s LYS 91 Cb -0.47 0.60 -0.14 0.00 -1.51 0.00 0.00 37.83 36.31 1dy5 s LYS 91 CO 0.52 -0.17 1.19 0.98 -0.36 0.00 0.00 175.35 177.50 1dy5 n TYR 92 N 5.02 1.62 1.38 4.03 9.36 -1.26 -0.10 117.16 137.21 1dy5 n TYR 92 Ca -0.14 0.61 0.10 0.00 3.32 0.00 0.00 57.90 61.78 1dy5 n TYR 92 Cb 0.52 -2.33 0.39 0.00 -0.63 0.00 0.00 39.34 37.29 1dy5 n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1dy5 n PRO 93 N 1.37 1.57 -2.87 2.98 -0.04 -1.26 -4.97 135.00 131.78 1dy5 n PRO 93 Ca 0.11 -0.87 -0.43 0.00 -0.04 0.00 0.00 63.50 62.27 1dy5 n PRO 93 Cb 0.30 -1.36 0.01 0.00 -0.04 0.00 0.00 33.50 32.41 1dy5 n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1dy5 n ASN 94 N 0.10 5.83 -4.72 3.54 3.02 0.86 -5.00 115.26 118.88 1dy5 n ASN 94 Ca 0.15 -3.24 -0.42 0.00 -0.03 0.00 0.00 54.58 51.05 1dy5 n ASN 94 Cb 0.27 -1.37 -0.03 0.00 -0.61 0.00 0.00 39.78 38.03 1dy5 n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dy5 s ALA 96 N 0.68 0.42 0.00 0.00 0.00 -1.26 -4.96 121.76 116.64 1dy5 s ALA 96 Ca 0.54 -0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.49 1dy5 s ALA 96 Cb -0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 1dy5 s ALA 96 CO 0.30 0.02 -0.10 0.71 0.00 0.00 0.00 175.76 176.69 1dy5 s TYR 97 N 0.49 0.88 -0.08 0.00 2.02 -1.26 -1.53 117.35 117.87 1dy5 s TYR 97 Ca -0.05 -0.21 -0.27 0.00 -0.37 0.00 0.00 57.07 56.17 1dy5 s TYR 97 Cb -0.09 -0.56 -0.03 0.00 -0.40 0.00 0.00 41.96 40.89 1dy5 s TYR 97 CO -0.01 -0.01 0.87 0.21 -1.57 0.00 0.00 175.55 175.04 1dy5 s LYS 98 N -0.44 4.44 -0.22 -0.62 2.47 0.30 -4.59 119.74 121.08 1dy5 s LYS 98 Ca 0.02 1.16 -0.15 0.00 -1.56 0.00 0.00 55.97 55.45 1dy5 s LYS 98 Cb -0.05 -3.50 -0.04 0.00 -1.46 0.00 0.00 37.83 32.79 1dy5 s LYS 98 CO -0.00 -0.13 0.35 0.99 0.16 0.00 0.00 175.35 176.72 1dy5 s THR 99 N 1.40 5.22 -0.10 3.43 2.01 -1.26 -2.34 115.64 124.00 1dy5 s THR 99 Ca 0.44 0.58 0.02 0.00 0.31 0.00 0.00 61.69 63.04 1dy5 s THR 99 Cb -0.18 -3.68 0.02 0.00 0.01 0.00 0.00 72.50 68.66 1dy5 s THR 99 CO 0.20 0.24 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.35 1dy5 s THR 100 N 1.45 1.36 0.26 -0.82 2.01 -0.51 -4.94 115.64 114.45 1dy5 s THR 100 Ca 0.16 -0.56 -0.27 0.00 0.31 0.00 0.00 61.69 61.33 1dy5 s THR 100 Cb -0.15 -1.26 -0.09 0.00 0.01 0.00 0.00 72.50 71.02 1dy5 s THR 100 CO 0.08 0.41 0.90 -1.10 -0.69 0.00 0.00 174.62 174.22 1dy5 s GLN 101 N 1.02 4.68 0.24 4.92 -0.21 -1.26 -0.93 119.66 128.10 1dy5 s GLN 101 Ca -0.07 1.34 -0.13 0.00 0.02 0.00 0.00 55.36 56.52 1dy5 s GLN 101 Cb -0.15 -3.09 0.00 0.00 1.00 0.00 0.00 33.01 30.78 1dy5 s GLN 101 CO -0.01 0.44 0.48 0.00 -2.12 0.00 0.00 175.29 174.08 1dy5 s ALA 102 N -1.35 -0.36 -0.21 6.09 0.00 -0.36 -4.96 121.76 120.62 1dy5 s ALA 102 Ca 0.43 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.60 1dy5 s ALA 102 Cb -0.22 1.01 0.06 0.00 0.00 0.00 0.00 23.12 23.97 1dy5 s ALA 102 CO 0.28 -0.84 0.04 -0.80 0.00 0.00 0.00 175.76 174.43 1dy5 s ASN 103 N -2.99 3.04 0.11 0.00 -0.87 -1.26 -1.30 114.94 111.67 1dy5 s ASN 103 Ca 0.20 -0.91 -0.04 0.00 -1.57 0.00 0.00 52.86 50.55 1dy5 s ASN 103 Cb -0.01 -0.63 -0.03 0.00 -0.02 0.00 0.00 41.25 40.56 1dy5 s ASN 103 CO 0.07 -0.31 0.09 -0.54 -2.57 0.00 0.00 177.10 173.84 1dy5 s LYS 104 N 1.83 0.86 0.23 -0.60 -0.14 -0.42 -4.83 119.74 116.65 1dy5 s LYS 104 Ca -0.00 -1.25 -0.30 0.00 -1.36 0.00 0.00 55.97 53.06 1dy5 s LYS 104 Cb -0.17 0.27 -0.09 0.00 -1.68 0.00 0.00 37.83 36.17 1dy5 s LYS 104 CO -0.10 -0.25 1.03 -1.01 -0.76 0.00 0.00 175.35 174.27 1dy5 s HIS 105 N -3.97 3.74 0.14 3.18 3.76 -1.26 -0.55 115.29 120.33 1dy5 s HIS 105 Ca 0.15 1.76 0.02 0.00 -0.15 0.00 0.00 55.06 56.84 1dy5 s HIS 105 Cb 0.06 -3.16 -0.04 0.00 1.11 0.00 0.00 32.58 30.56 1dy5 s HIS 105 CO -0.04 -0.16 0.25 0.96 -0.85 0.00 0.00 174.74 174.89 1dy5 s ILE 106 N -0.83 5.20 -0.13 0.60 -4.36 -1.26 -1.20 121.20 119.22 1dy5 s ILE 106 Ca 0.45 -0.70 0.00 0.00 -0.26 0.00 0.00 60.65 60.15 1dy5 s ILE 106 Cb -0.29 -3.65 0.02 0.00 1.25 0.00 0.00 42.46 39.80 1dy5 s ILE 106 CO 0.36 -0.05 -0.13 -0.63 0.24 0.00 0.00 174.94 174.73 1dy5 s ILE 107 N -1.70 1.41 0.12 8.37 1.09 0.32 -0.51 121.20 130.31 1dy5 s ILE 107 Ca 0.34 -0.54 0.10 0.00 -1.10 0.00 0.00 60.65 59.45 1dy5 s ILE 107 Cb -0.11 -1.34 -0.04 0.00 -1.06 0.00 0.00 42.46 39.91 1dy5 s ILE 107 CO 0.28 0.43 -0.25 0.68 -0.10 0.00 0.00 174.94 175.97 1dy5 s VAL 108 N 1.45 2.10 0.01 2.92 -7.23 -0.46 -0.47 120.40 118.72 1dy5 s VAL 108 Ca 0.03 -1.69 -0.19 0.00 -1.81 0.00 0.00 61.98 58.31 1dy5 s VAL 108 Cb -0.13 -1.87 -0.06 0.00 0.56 0.00 0.00 36.38 34.88 1dy5 s VAL 108 CO -0.08 0.05 0.56 0.00 -0.31 0.00 0.00 175.10 175.32 1dy5 s ALA 109 N -1.08 3.53 0.11 1.32 0.00 -0.37 -0.81 121.76 124.47 1dy5 s ALA 109 Ca 0.12 -0.01 0.09 0.00 0.00 0.00 0.00 51.96 52.16 1dy5 s ALA 109 Cb -0.10 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1dy5 s ALA 109 CO 0.05 0.25 -0.23 0.00 0.00 0.00 0.00 175.76 175.83 1dy5 s GLU 111 N -1.92 1.24 0.00 0.00 2.12 -0.60 -4.86 118.70 114.67 1dy5 s GLU 111 Ca 0.10 -0.36 0.00 0.00 0.36 0.00 0.00 54.97 55.06 1dy5 s GLU 111 Cb -0.10 0.57 0.00 0.00 0.26 0.00 0.00 34.13 34.86 1dy5 s GLU 111 CO 0.05 -0.52 0.00 0.41 -0.54 0.00 0.00 175.26 174.66 1dy5 n GLY 112 N -0.17 0.53 2.74 -1.50 0.00 -1.26 -2.38 105.19 103.16 1dy5 n GLY 112 Ca -0.17 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.43 1dy5 n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dy5 s ASN 113 N 0.00 3.77 0.69 1.61 3.84 -1.26 -2.52 114.94 121.07 1dy5 s ASN 113 Ca 0.00 -1.42 -0.12 0.00 0.21 0.00 0.00 52.86 51.52 1dy5 s ASN 113 Cb 0.00 -0.81 0.01 0.00 -0.55 0.00 0.00 41.25 39.89 1dy5 s ASN 113 CO 0.00 -0.38 1.07 -2.16 -2.79 0.00 0.00 177.10 172.84 1dy5 s PRO 114 N 1.67 2.83 -0.58 0.43 0.04 -1.26 -5.10 135.00 133.03 1dy5 s PRO 114 Ca 0.06 1.12 -0.22 0.00 0.04 0.00 0.00 61.00 62.00 1dy5 s PRO 114 Cb -0.17 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.45 1dy5 s PRO 114 CO -0.21 -1.19 0.86 -0.47 0.04 0.00 0.00 177.00 176.04 1dy5 s TYR 115 N -2.78 2.82 0.20 0.56 5.04 -1.05 -4.86 117.35 117.28 1dy5 s TYR 115 Ca 0.61 -0.36 0.01 0.00 -2.44 0.00 0.00 57.07 54.89 1dy5 s TYR 115 Cb -0.16 -4.02 -0.05 0.00 0.35 0.00 0.00 41.96 38.08 1dy5 s TYR 115 CO 0.49 -1.37 0.06 0.14 -1.34 0.00 0.00 175.55 173.53 1dy5 s VAL 116 N 3.62 0.48 0.27 3.14 -7.23 -1.00 -4.85 120.40 114.83 1dy5 s VAL 116 Ca 0.23 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.13 1dy5 s VAL 116 Cb -0.16 -2.33 -0.10 0.00 0.56 0.00 0.00 36.38 34.35 1dy5 s VAL 116 CO 0.14 -0.26 1.33 -2.84 -0.31 0.00 0.00 175.10 173.16 1dy5 s PRO 117 N -4.00 4.36 0.00 4.82 0.02 -1.26 -1.56 135.00 137.37 1dy5 s PRO 117 Ca 0.30 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1dy5 s PRO 117 Cb 0.07 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.47 1dy5 s PRO 117 CO 0.08 -0.25 0.00 1.33 -0.33 0.00 0.00 177.00 177.83 1dy5 n VAL 118 N 1.77 0.00 -3.80 3.83 0.24 0.70 -4.45 118.33 116.62 1dy5 n VAL 118 Ca 0.04 -0.21 -0.12 0.00 -2.04 0.00 0.00 64.34 62.00 1dy5 n VAL 118 Cb 0.42 0.74 -0.10 0.00 -1.47 0.00 0.00 33.84 33.43 1dy5 n VAL 118 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1dy5 s HIS 119 N -1.01 -0.12 -0.39 6.34 3.76 -1.10 -4.59 115.29 118.18 1dy5 s HIS 119 Ca 0.00 0.20 -0.20 0.00 -0.15 0.00 0.00 55.06 54.91 1dy5 s HIS 119 Cb 0.00 0.04 0.01 0.00 1.11 0.00 0.00 32.58 33.74 1dy5 s HIS 119 CO 0.00 -0.31 0.59 0.12 -0.85 0.00 0.00 174.74 174.29 1dy5 s PHE 120 N -1.08 3.13 -0.17 1.40 2.19 -1.26 -1.23 117.98 120.96 1dy5 s PHE 120 Ca -0.12 0.10 -0.11 0.00 0.33 0.00 0.00 56.93 57.13 1dy5 s PHE 120 Cb -0.05 -3.13 -0.23 0.00 -1.31 0.00 0.00 43.02 38.30 1dy5 s PHE 120 CO 0.03 -0.69 0.23 -3.47 1.83 0.00 0.00 175.22 173.14 1dy5 n ASP 121 N 6.00 2.03 -3.64 6.13 2.03 0.38 -4.95 116.55 124.53 1dy5 n ASP 121 Ca -0.03 0.25 -0.00 0.00 0.52 0.00 0.00 54.79 55.53 1dy5 n ASP 121 Cb 0.48 -0.86 0.00 0.00 -0.72 0.00 0.00 41.12 40.02 1dy5 n ASP 121 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dy5 s ALA 122 N -2.49 -2.02 0.07 -1.67 0.00 -0.98 -4.81 121.76 109.85 1dy5 s ALA 122 Ca -0.26 0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.97 1dy5 s ALA 122 Cb 0.07 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 1dy5 s ALA 122 CO 0.69 -1.07 -0.05 -1.54 0.00 0.00 0.00 175.76 173.78 1dy5 s SER 123 N -3.18 0.83 0.00 0.00 1.04 -1.26 -0.52 113.70 110.61 1dy5 s SER 123 Ca 0.18 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.70 1dy5 s SER 123 Cb 0.01 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1dy5 s SER 123 CO -0.00 -0.46 0.00 1.33 0.98 0.00 0.00 173.24 175.09