#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k78 s ALA 26 N 0.00 3.46 -1.86 -0.43 0.00 -1.26 -3.91 121.76 117.76 2k78 s ALA 26 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.83 2k78 s ALA 26 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.43 2k78 s ALA 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.76 175.85 2k78 n ASN 27 N 3.60 -5.08 -2.19 0.00 3.02 -1.26 -4.78 115.26 108.58 2k78 n ASN 27 Ca -0.06 0.32 0.01 0.00 -0.03 0.00 0.00 54.58 54.82 2k78 n ASN 27 Cb 0.52 -4.43 0.04 0.00 -0.61 0.00 0.00 39.78 35.29 2k78 n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k78 n ALA 28 N 0.07 2.59 0.16 5.41 0.00 -1.25 -4.95 120.51 122.54 2k78 n ALA 28 Ca -0.20 -2.34 0.00 0.00 0.00 0.00 0.00 53.44 50.90 2k78 n ALA 28 Cb 0.63 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.29 2k78 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k78 n ALA 29 N -0.20 0.00 -2.21 0.00 0.00 -1.26 -4.87 120.51 111.97 2k78 n ALA 29 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2k78 n ALA 29 Cb 0.94 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.37 2k78 n ALA 29 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k78 n ASP 30 N -3.25 -3.97 -3.58 0.00 8.00 -1.26 -4.84 116.55 107.64 2k78 n ASP 30 Ca 0.00 0.21 -0.15 0.00 0.71 0.00 0.00 54.79 55.55 2k78 n ASP 30 Cb 0.00 -3.43 -0.07 0.00 -0.02 0.00 0.00 41.12 37.61 2k78 n ASP 30 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2k78 s SER 31 N -2.05 -0.68 0.00 -2.24 1.04 -1.26 0.81 113.70 109.32 2k78 s SER 31 Ca 0.00 1.08 0.00 0.00 0.48 0.00 0.00 55.95 57.51 2k78 s SER 31 Cb 0.00 1.01 0.00 0.00 0.10 0.00 0.00 66.02 67.13 2k78 s SER 31 CO 0.00 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2k78 n GLY 32 N 1.86 -1.86 3.50 7.32 0.00 -0.77 -4.99 105.19 110.24 2k78 n GLY 32 Ca -0.16 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 2k78 n GLY 32 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k78 s THR 33 N -2.40 4.51 0.24 2.61 -4.23 -1.26 -0.90 115.64 114.21 2k78 s THR 33 Ca 0.00 0.07 -0.03 0.00 -1.18 0.00 0.00 61.69 60.55 2k78 s THR 33 Cb 0.00 -4.48 -0.05 0.00 1.34 0.00 0.00 72.50 69.31 2k78 s THR 33 CO 0.00 -1.04 0.46 -0.22 -0.54 0.00 0.00 174.62 173.28 2k78 s LEU 34 N 3.61 4.15 0.19 4.79 0.20 0.36 -4.90 118.68 127.07 2k78 s LEU 34 Ca 0.26 0.54 -0.30 0.00 0.69 0.00 0.00 54.13 55.33 2k78 s LEU 34 Cb -0.14 -3.33 -0.08 0.00 -0.43 0.00 0.00 46.19 42.21 2k78 s LEU 34 CO 0.17 -0.11 0.94 0.20 -0.29 0.00 0.00 176.35 177.27 2k78 s ASN 35 N -3.15 7.58 0.05 3.68 0.01 -1.06 -2.61 114.94 119.45 2k78 s ASN 35 Ca 0.41 1.88 -0.27 0.00 -0.71 0.00 0.00 52.86 54.17 2k78 s ASN 35 Cb -0.11 -2.60 0.09 0.00 0.41 0.00 0.00 41.25 39.04 2k78 s ASN 35 CO 0.29 0.07 0.86 -0.72 -1.51 0.00 0.00 177.10 176.09 2k78 s TYR 36 N -0.71 -0.33 0.26 2.20 1.13 -1.26 0.13 117.35 118.77 2k78 s TYR 36 Ca 0.43 0.15 -0.07 0.00 -1.41 0.00 0.00 57.07 56.17 2k78 s TYR 36 Cb -0.25 0.56 0.03 0.00 -1.10 0.00 0.00 41.96 41.20 2k78 s TYR 36 CO 0.31 -0.65 0.48 0.39 -2.51 0.00 0.00 175.55 173.57 2k78 n GLU 37 N -0.31 0.69 -3.65 -3.49 4.71 -1.12 -4.81 120.64 112.67 2k78 n GLU 37 Ca -0.09 -1.69 -0.21 0.00 -0.01 0.00 0.00 57.16 55.15 2k78 n GLU 37 Cb 0.62 1.92 -0.17 0.00 -1.01 0.00 0.00 31.44 32.79 2k78 n GLU 37 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 2k78 s VAL 38 N -2.49 -0.12 0.48 2.62 -7.23 -1.26 0.17 120.40 112.57 2k78 s VAL 38 Ca 0.14 0.24 -0.02 0.00 -1.81 0.00 0.00 61.98 60.53 2k78 s VAL 38 Cb -0.02 -0.30 -0.01 0.00 0.56 0.00 0.00 36.38 36.61 2k78 s VAL 38 CO 0.10 0.03 0.74 -0.31 -0.31 0.00 0.00 175.10 175.36 2k78 s TYR 39 N 2.17 3.33 0.07 2.82 2.02 -0.75 -4.28 117.35 122.74 2k78 s TYR 39 Ca 0.04 0.48 -0.31 0.00 -0.37 0.00 0.00 57.07 56.91 2k78 s TYR 39 Cb -0.13 -2.38 -0.08 0.00 -0.40 0.00 0.00 41.96 38.98 2k78 s TYR 39 CO -0.05 -0.41 1.51 0.21 -1.57 0.00 0.00 175.55 175.24 2k78 s LYS 40 N -4.68 4.25 0.35 -0.62 2.36 -1.20 -2.28 119.74 117.93 2k78 s LYS 40 Ca 0.49 2.17 -0.26 0.00 -2.55 0.00 0.00 55.97 55.82 2k78 s LYS 40 Cb -0.10 -3.45 -0.12 0.00 -1.05 0.00 0.00 37.83 33.10 2k78 s LYS 40 CO 0.41 -0.61 0.98 0.98 1.55 0.00 0.00 175.35 178.67 2k78 n TYR 41 N 4.95 1.13 -0.84 4.03 9.36 -1.26 -0.31 117.16 134.23 2k78 n TYR 41 Ca 0.14 0.63 0.00 0.00 3.32 0.00 0.00 57.90 61.99 2k78 n TYR 41 Cb 0.42 -2.23 0.00 0.00 -0.63 0.00 0.00 39.34 36.90 2k78 n TYR 41 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2k78 n ASN 42 N 0.93 -0.24 -0.99 2.98 5.15 -1.26 -4.94 115.26 116.89 2k78 n ASN 42 Ca 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.07 2k78 n ASN 42 Cb 0.36 -0.90 0.00 0.00 -0.53 0.00 0.00 39.78 38.70 2k78 n ASN 42 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2k78 n THR 43 N -2.04 0.00 -2.03 -0.44 -2.24 0.58 -5.08 114.28 103.03 2k78 n THR 43 Ca 0.00 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 2k78 n THR 43 Cb 0.01 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.28 2k78 n THR 43 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2k78 n ASN 44 N -2.29 0.78 -3.77 3.42 6.94 -1.26 -4.57 115.26 114.51 2k78 n ASN 44 Ca 0.00 -2.30 -0.23 0.00 -0.02 0.00 0.00 54.58 52.03 2k78 n ASN 44 Cb 0.00 -0.29 -0.18 0.00 -2.36 0.00 0.00 39.78 36.95 2k78 n ASN 44 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2k78 s ASP 45 N -1.77 1.58 -0.26 0.53 2.15 -1.26 -4.89 116.67 112.75 2k78 s ASP 45 Ca 0.19 -0.09 -0.38 0.00 0.43 0.00 0.00 52.55 52.71 2k78 s ASP 45 Cb 0.20 -0.43 -0.14 0.00 -0.30 0.00 0.00 42.92 42.25 2k78 s ASP 45 CO -0.06 -0.20 1.89 0.35 -0.17 0.00 0.00 175.17 176.98 2k78 n THR 46 N 5.15 0.34 0.00 1.71 -2.24 -1.26 -3.23 114.28 114.75 2k78 n THR 46 Ca -0.07 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2k78 n THR 46 Cb 0.50 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 2k78 n THR 46 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2k78 n SER 47 N 6.74 2.33 0.00 3.42 2.88 -1.26 -4.89 113.62 122.84 2k78 n SER 47 Ca 0.30 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2k78 n SER 47 Cb 0.19 0.52 0.00 0.00 -0.75 0.00 0.00 64.21 64.16 2k78 n SER 47 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2k78 n ILE 48 N -0.75 0.00 -0.22 2.46 5.41 -1.26 -4.86 119.36 120.14 2k78 n ILE 48 Ca 0.00 0.00 0.31 0.00 1.00 0.00 0.00 62.75 64.06 2k78 n ILE 48 Cb 0.00 -0.04 0.64 0.00 -0.71 0.00 0.00 39.64 39.53 2k78 n ILE 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k78 h ALA 49 N 0.00 2.90 0.00 -1.39 0.00 -1.94 0.97 119.26 119.80 2k78 h ALA 49 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2k78 h ALA 49 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2k78 h ALA 49 CO 0.00 -1.50 0.00 -2.95 0.00 0.00 0.00 179.25 174.80 2k78 h ASN 50 N 0.00 0.00 -0.53 0.00 7.08 -1.89 -2.29 115.58 117.94 2k78 h ASN 50 Ca 0.49 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.71 2k78 h ASN 50 Cb 2.42 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.66 2k78 h ASN 50 CO -0.01 0.00 0.00 0.47 -2.08 0.00 0.00 177.43 175.81 2k78 n ASP 51 N -2.79 3.85 0.00 6.14 9.92 0.34 -4.11 116.55 129.90 2k78 n ASP 51 Ca 0.00 -2.32 0.00 0.00 -0.53 0.00 0.00 54.79 51.94 2k78 n ASP 51 Cb 0.22 -0.50 0.00 0.00 -0.64 0.00 0.00 41.12 40.20 2k78 n ASP 51 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2k78 n TYR 52 N 0.91 0.00 -4.09 1.24 4.01 -0.87 -5.03 117.16 113.33 2k78 n TYR 52 Ca 0.21 -0.04 -0.31 0.00 -0.16 0.00 0.00 57.90 57.60 2k78 n TYR 52 Cb 0.72 -0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.58 2k78 n TYR 52 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2k78 s PHE 53 N -0.07 2.31 0.73 -0.72 0.08 -1.19 -3.11 117.98 116.01 2k78 s PHE 53 Ca 0.00 -1.30 -0.11 0.00 0.12 0.00 0.00 56.93 55.64 2k78 s PHE 53 Cb 0.00 -1.67 0.03 0.00 -0.57 0.00 0.00 43.02 40.82 2k78 s PHE 53 CO 0.00 -0.69 1.08 1.21 -0.10 0.00 0.00 175.22 176.72 2k78 s ASN 54 N 1.39 4.95 0.15 1.36 3.84 -1.22 -4.97 114.94 120.44 2k78 s ASN 54 Ca 0.04 1.71 -0.08 0.00 0.21 0.00 0.00 52.86 54.74 2k78 s ASN 54 Cb -0.13 -2.50 -0.01 0.00 -0.55 0.00 0.00 41.25 38.05 2k78 s ASN 54 CO -0.10 -1.74 0.25 -1.59 -2.79 0.00 0.00 177.10 171.12 2k78 s LYS 55 N -4.98 1.08 0.62 0.43 -2.85 -1.26 -4.60 119.74 108.18 2k78 s LYS 55 Ca 0.60 -1.16 -0.10 0.00 -1.00 0.00 0.00 55.97 54.30 2k78 s LYS 55 Cb -0.16 0.36 0.15 0.00 -2.06 0.00 0.00 37.83 36.12 2k78 s LYS 55 CO 0.56 -0.38 0.73 -0.35 0.10 0.00 0.00 175.35 176.01 2k78 n PRO 56 N -0.18 -1.24 -3.35 1.78 -0.04 -1.26 -5.15 135.00 125.56 2k78 n PRO 56 Ca -0.08 -1.14 -0.19 0.00 -0.04 0.00 0.00 63.50 62.04 2k78 n PRO 56 Cb 0.63 -0.85 -0.01 0.00 -0.04 0.00 0.00 33.50 33.23 2k78 n PRO 56 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k78 s ALA 57 N -3.67 4.25 -0.39 0.55 0.00 -1.07 -4.92 121.76 116.51 2k78 s ALA 57 Ca 0.43 -1.74 -0.13 0.00 0.00 0.00 0.00 51.96 50.52 2k78 s ALA 57 Cb -0.02 -1.34 0.02 0.00 0.00 0.00 0.00 23.12 21.78 2k78 s ALA 57 CO 0.31 -0.21 0.26 0.21 0.00 0.00 0.00 175.76 176.33 2k78 s LYS 58 N -4.21 2.94 0.35 0.00 2.20 -1.15 -0.49 119.74 119.37 2k78 s LYS 58 Ca 0.50 -1.03 0.02 0.00 -0.36 0.00 0.00 55.97 55.11 2k78 s LYS 58 Cb -0.07 -3.87 -0.02 0.00 -1.51 0.00 0.00 37.83 32.36 2k78 s LYS 58 CO 0.30 -0.72 0.53 1.52 -0.36 0.00 0.00 175.35 176.62 2k78 s TYR 59 N 1.63 3.37 -0.02 4.03 1.13 -0.08 -0.25 117.35 127.17 2k78 s TYR 59 Ca 0.04 0.17 -0.23 0.00 -1.41 0.00 0.00 57.07 55.63 2k78 s TYR 59 Cb -0.19 -1.94 0.05 0.00 -1.10 0.00 0.00 41.96 38.78 2k78 s TYR 59 CO 0.09 0.05 0.51 -1.50 -2.51 0.00 0.00 175.55 172.19 2k78 s ILE 60 N -2.29 0.03 0.31 -3.49 2.07 -0.84 -1.85 121.20 115.14 2k78 s ILE 60 Ca 0.41 -0.24 0.03 0.00 -1.41 0.00 0.00 60.65 59.45 2k78 s ILE 60 Cb -0.10 -0.86 -0.04 0.00 0.13 0.00 0.00 42.46 41.60 2k78 s ILE 60 CO 0.34 -0.13 0.14 -0.54 -1.91 0.00 0.00 174.94 172.84 2k78 s LYS 61 N -1.53 1.61 -0.46 3.50 1.02 0.24 0.44 119.74 124.56 2k78 s LYS 61 Ca -0.11 -1.92 0.06 0.00 0.02 0.00 0.00 55.97 54.03 2k78 s LYS 61 Cb -0.02 -0.22 0.29 0.00 -0.52 0.00 0.00 37.83 37.36 2k78 s LYS 61 CO 0.05 -0.41 1.01 1.63 -0.92 0.00 0.00 175.35 176.70 2k78 n LYS 62 N -0.60 0.93 -3.12 1.68 5.02 0.12 -4.71 118.16 117.48 2k78 n LYS 62 Ca -0.00 -1.99 -0.14 0.00 -2.02 0.00 0.00 58.31 54.16 2k78 n LYS 62 Cb 0.65 -1.21 0.01 0.00 -0.02 0.00 0.00 35.03 34.46 2k78 n LYS 62 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2k78 n ASN 63 N 0.80 -6.85 0.00 4.39 4.13 -1.26 -3.94 115.26 112.52 2k78 n ASN 63 Ca 0.08 0.46 0.00 0.00 1.68 0.00 0.00 54.58 56.81 2k78 n ASN 63 Cb 0.67 -3.24 0.00 0.00 -1.54 0.00 0.00 39.78 35.67 2k78 n ASN 63 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k78 n GLY 64 N 0.34 0.72 3.57 7.41 0.00 -1.26 -5.05 105.19 110.91 2k78 n GLY 64 Ca 0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 46.02 45.50 2k78 n GLY 64 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k78 s LYS 65 N -0.88 1.01 -0.18 1.61 -2.85 -1.25 -5.12 119.74 112.08 2k78 s LYS 65 Ca 0.00 -0.44 -0.32 0.00 -1.00 0.00 0.00 55.97 54.21 2k78 s LYS 65 Cb 0.00 0.42 0.14 0.00 -2.06 0.00 0.00 37.83 36.33 2k78 s LYS 65 CO 0.00 -0.45 1.15 -0.48 0.10 0.00 0.00 175.35 175.67 2k78 s LEU 66 N -2.65 -0.20 0.00 2.77 2.34 -1.26 0.15 118.68 119.83 2k78 s LEU 66 Ca 0.06 0.10 0.00 0.00 0.06 0.00 0.00 54.13 54.35 2k78 s LEU 66 Cb -0.01 1.52 0.00 0.00 -0.56 0.00 0.00 46.19 47.14 2k78 s LEU 66 CO -0.06 -0.27 0.00 -1.22 -1.06 0.00 0.00 176.35 173.74 2k78 n TYR 67 N 0.19 0.00 -3.64 3.48 4.02 0.17 -3.49 117.16 117.89 2k78 n TYR 67 Ca -0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.81 2k78 n TYR 67 Cb 0.59 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.84 2k78 n TYR 67 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2k78 s VAL 68 N -0.78 0.00 -0.11 -0.72 1.01 -0.56 -1.98 120.40 117.26 2k78 s VAL 68 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 2k78 s VAL 68 Cb 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 2k78 s VAL 68 CO 0.00 0.00 0.24 0.00 0.00 0.00 0.00 175.10 175.34 2k78 s GLN 69 N 0.97 3.86 -0.12 2.72 -2.07 0.66 0.14 119.66 125.82 2k78 s GLN 69 Ca -0.05 0.05 -0.00 0.00 -1.82 0.00 0.00 55.36 53.54 2k78 s GLN 69 Cb -0.04 -3.29 -0.02 0.00 -1.09 0.00 0.00 33.01 28.58 2k78 s GLN 69 CO -0.12 0.56 -0.12 0.42 -1.32 0.00 0.00 175.29 174.70 2k78 s ILE 70 N -0.48 3.12 -0.19 3.63 1.09 0.54 -2.94 121.20 125.97 2k78 s ILE 70 Ca 0.17 -0.64 -0.21 0.00 -1.10 0.00 0.00 60.65 58.86 2k78 s ILE 70 Cb -0.13 -2.31 -0.03 0.00 -1.06 0.00 0.00 42.46 38.94 2k78 s ILE 70 CO 0.05 0.53 0.64 -0.89 -0.10 0.00 0.00 174.94 175.18 2k78 s THR 71 N 0.22 5.01 -0.13 2.92 2.01 -1.26 -1.94 115.64 122.48 2k78 s THR 71 Ca -0.08 1.23 -0.06 0.00 0.31 0.00 0.00 61.69 63.09 2k78 s THR 71 Cb -0.15 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 2k78 s THR 71 CO 0.05 0.12 0.07 0.68 -0.69 0.00 0.00 174.62 174.85 2k78 s VAL 72 N 1.85 4.91 -0.03 3.82 -7.23 0.22 -3.38 120.40 120.56 2k78 s VAL 72 Ca 0.30 -0.01 -0.03 0.00 -1.81 0.00 0.00 61.98 60.43 2k78 s VAL 72 Cb -0.16 -3.14 -0.04 0.00 0.56 0.00 0.00 36.38 33.60 2k78 s VAL 72 CO 0.11 0.56 0.15 0.21 -0.31 0.00 0.00 175.10 175.83 2k78 s ASN 73 N -0.54 6.25 -0.30 4.85 3.04 -1.18 -2.55 114.94 124.51 2k78 s ASN 73 Ca 0.11 0.34 -0.02 0.00 0.04 0.00 0.00 52.86 53.33 2k78 s ASN 73 Cb -0.12 -1.95 0.00 0.00 -1.54 0.00 0.00 41.25 37.64 2k78 s ASN 73 CO 0.02 0.30 0.06 1.41 -3.04 0.00 0.00 177.10 175.84 2k78 n HIS 74 N 1.22 -3.68 0.22 0.43 8.25 -1.02 -4.43 115.22 116.21 2k78 n HIS 74 Ca -0.13 1.62 0.18 0.00 -0.26 0.00 0.00 57.72 59.13 2k78 n HIS 74 Cb 0.53 -3.80 0.84 0.00 1.12 0.00 0.00 29.99 28.68 2k78 n HIS 74 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2k78 h SER 75 N 3.01 0.00 0.18 0.41 4.64 -1.85 -2.39 113.55 117.55 2k78 h SER 75 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2k78 h SER 75 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2k78 h SER 75 CO 0.10 0.00 -0.08 0.45 -0.87 0.00 0.00 176.83 176.43 2k78 h HIS 76 N 0.00 -0.22 -0.08 4.77 3.86 -1.86 -3.36 115.15 118.27 2k78 h HIS 76 Ca 0.09 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.31 2k78 h HIS 76 Cb 0.65 0.07 -0.05 0.00 1.06 0.00 0.00 27.41 29.14 2k78 h HIS 76 CO 0.00 0.17 -0.42 -1.49 0.86 0.00 0.00 177.93 177.05 2k78 h TRP 77 N -0.93 -1.24 -3.51 2.45 4.06 -1.61 -3.33 115.95 111.84 2k78 h TRP 77 Ca -0.02 0.05 -0.61 0.00 2.06 0.00 0.00 58.89 60.36 2k78 h TRP 77 Cb 0.48 0.55 -0.11 0.00 -1.00 0.00 0.00 29.16 29.08 2k78 h TRP 77 CO 0.07 -0.43 0.33 -1.50 -3.56 0.00 0.00 178.44 173.36 2k78 s ILE 78 N -5.09 4.79 -0.09 1.49 1.10 -1.14 -3.14 121.20 119.12 2k78 s ILE 78 Ca -0.12 0.93 0.15 0.00 -0.51 0.00 0.00 60.65 61.10 2k78 s ILE 78 Cb 0.05 -4.15 -0.12 0.00 0.15 0.00 0.00 42.46 38.39 2k78 s ILE 78 CO 0.47 -0.34 0.96 0.00 -2.11 0.00 0.00 174.94 173.92 2k78 h THR 79 N 5.68 0.73 -2.18 4.00 1.03 -1.60 -3.44 112.91 117.14 2k78 h THR 79 Ca -0.25 -2.27 0.26 0.00 -0.01 0.00 0.00 66.41 64.14 2k78 h THR 79 Cb 1.10 2.24 -0.07 0.00 -1.07 0.00 0.00 68.15 70.35 2k78 h THR 79 CO 0.88 0.41 0.74 -0.83 -0.01 0.00 0.00 175.52 176.71 2k78 s GLY 80 N -4.77 -0.09 0.12 2.99 0.00 -1.08 -4.94 107.32 99.54 2k78 s GLY 80 Ca -0.02 0.02 -0.14 0.00 0.00 0.00 0.00 44.72 44.58 2k78 s GLY 80 CO 0.80 3.01 0.35 1.06 0.00 0.00 0.00 173.10 178.32 2k78 s MET 81 N -2.25 1.02 -0.21 2.90 -1.94 -1.26 -2.82 119.30 114.74 2k78 s MET 81 Ca 0.23 -0.78 -0.14 0.00 -1.71 0.00 0.00 55.69 53.29 2k78 s MET 81 Cb -0.00 0.44 0.06 0.00 2.01 0.00 0.00 34.83 37.33 2k78 s MET 81 CO 0.01 -0.38 0.51 -1.12 -0.01 0.00 0.00 175.02 174.03 2k78 s SER 82 N -2.82 -0.63 0.01 3.03 0.01 0.45 -2.78 113.70 110.96 2k78 s SER 82 Ca 0.04 1.10 0.04 0.00 1.31 0.00 0.00 55.95 58.44 2k78 s SER 82 Cb 0.03 1.01 -0.01 0.00 0.21 0.00 0.00 66.02 67.26 2k78 s SER 82 CO -0.12 -0.20 -0.13 -0.63 0.41 0.00 0.00 173.24 172.57 2k78 s ILE 83 N 1.13 1.04 0.00 1.44 1.01 -1.08 0.14 121.20 124.88 2k78 s ILE 83 Ca -0.07 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.88 2k78 s ILE 83 Cb -0.06 -0.89 0.00 0.00 0.01 0.00 0.00 42.46 41.51 2k78 s ILE 83 CO -0.11 0.19 0.00 1.21 0.00 0.00 0.00 174.94 176.23 2k78 n GLU 84 N 2.47 -0.31 -0.04 2.79 0.00 -1.13 -2.79 120.64 121.62 2k78 n GLU 84 Ca -0.15 0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.08 2k78 n GLU 84 Cb 0.55 -3.66 0.00 0.00 0.00 0.00 0.00 31.44 28.33 2k78 n GLU 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2k78 n GLY 85 N -1.69 1.41 3.11 8.31 0.00 -1.26 -5.08 105.19 109.99 2k78 n GLY 85 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 2k78 n GLY 85 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k78 s HIS 86 N -2.00 0.63 1.04 1.61 -3.43 -1.12 -5.15 115.29 106.88 2k78 s HIS 86 Ca 0.00 -0.97 -0.18 0.00 -0.80 0.00 0.00 55.06 53.11 2k78 s HIS 86 Cb 0.00 -0.42 0.26 0.00 -1.43 0.00 0.00 32.58 30.99 2k78 s HIS 86 CO 0.00 -0.28 0.95 1.63 -2.00 0.00 0.00 174.74 175.04 2k78 n LYS 87 N 0.19 -2.74 -3.51 -0.38 4.01 -1.26 -2.65 118.16 111.82 2k78 n LYS 87 Ca -0.14 -1.52 -0.20 0.00 -0.51 0.00 0.00 58.31 55.93 2k78 n LYS 87 Cb 0.60 -1.39 -0.02 0.00 -0.51 0.00 0.00 35.03 33.71 2k78 n LYS 87 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 2k78 s GLU 88 N -5.16 2.68 -0.13 1.97 -1.05 -1.12 -4.67 118.70 111.22 2k78 s GLU 88 Ca 0.61 -1.39 0.00 0.00 -0.15 0.00 0.00 54.97 54.05 2k78 s GLU 88 Cb -0.06 -2.50 -0.01 0.00 -0.44 0.00 0.00 34.13 31.12 2k78 s GLU 88 CO 0.47 -0.12 -0.14 1.21 0.95 0.00 0.00 175.26 177.63 2k78 s ASN 89 N -4.14 3.90 -0.56 0.83 2.47 -1.25 -4.97 114.94 111.21 2k78 s ASN 89 Ca 0.47 -0.36 -0.27 0.00 0.42 0.00 0.00 52.86 53.13 2k78 s ASN 89 Cb -0.06 -1.59 -0.03 0.00 -1.45 0.00 0.00 41.25 38.13 2k78 s ASN 89 CO 0.29 0.16 1.94 0.27 -3.72 0.00 0.00 177.10 176.04 2k78 s ILE 90 N 0.40 3.31 -0.12 -5.21 -5.25 -1.26 -3.13 121.20 109.95 2k78 s ILE 90 Ca -0.11 0.20 0.17 0.00 -0.99 0.00 0.00 60.65 59.92 2k78 s ILE 90 Cb -0.16 -3.75 -0.20 0.00 2.95 0.00 0.00 42.46 41.30 2k78 s ILE 90 CO 0.05 -0.70 0.60 0.00 -1.79 0.00 0.00 174.94 173.10 2k78 n ILE 91 N 7.37 1.19 -3.57 8.37 3.06 -0.93 -4.98 119.36 129.86 2k78 n ILE 91 Ca 0.23 -0.73 -0.12 0.00 -2.50 0.00 0.00 62.75 59.64 2k78 n ILE 91 Cb 0.52 -0.67 -0.06 0.00 0.54 0.00 0.00 39.64 39.98 2k78 n ILE 91 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2k78 s SER 92 N -5.65 -0.44 0.01 9.51 0.15 -1.23 -4.98 113.70 111.06 2k78 s SER 92 Ca -0.05 0.54 -0.03 0.00 0.70 0.00 0.00 55.95 57.10 2k78 s SER 92 Cb 0.08 0.43 -0.01 0.00 -1.71 0.00 0.00 66.02 64.82 2k78 s SER 92 CO 0.83 -0.37 0.04 -0.75 1.20 0.00 0.00 173.24 174.19 2k78 s LYS 93 N -0.95 0.36 -0.35 5.44 2.20 -1.26 -1.72 119.74 123.47 2k78 s LYS 93 Ca -0.03 -0.48 0.01 0.00 -0.36 0.00 0.00 55.97 55.10 2k78 s LYS 93 Cb -0.01 0.14 0.14 0.00 -1.51 0.00 0.00 37.83 36.59 2k78 s LYS 93 CO 0.02 -0.07 0.26 -0.80 -0.36 0.00 0.00 175.35 174.40 2k78 s ASN 94 N -1.33 2.41 0.45 1.43 0.02 -0.80 -4.95 114.94 112.17 2k78 s ASN 94 Ca -0.14 -1.87 0.29 0.00 -1.02 0.00 0.00 52.86 50.12 2k78 s ASN 94 Cb -0.08 -0.06 1.02 0.00 0.02 0.00 0.00 41.25 42.14 2k78 s ASN 94 CO 0.00 -0.31 1.83 0.71 0.02 0.00 0.00 177.10 179.36 2k78 h THR 95 N 5.20 0.00 0.00 1.60 1.35 -1.95 -0.36 112.91 118.74 2k78 h THR 95 Ca 0.03 -0.58 -0.02 0.00 -0.55 0.00 0.00 66.41 65.28 2k78 h THR 95 Cb 1.00 1.54 -0.00 0.00 -1.73 0.00 0.00 68.15 68.96 2k78 h THR 95 CO 0.26 0.00 -0.11 0.00 -0.25 0.00 0.00 175.52 175.42 2k78 h ALA 96 N 2.09 1.66 0.00 6.62 0.00 -1.96 -3.16 119.26 124.51 2k78 h ALA 96 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2k78 h ALA 96 Cb 0.62 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.29 2k78 h ALA 96 CO 0.00 0.14 -0.59 1.17 0.00 0.00 0.00 179.25 179.97 2k78 n LYS 97 N -4.18 0.24 -3.11 0.00 0.00 -1.14 -5.05 118.16 104.91 2k78 n LYS 97 Ca -0.03 -1.58 -0.20 0.00 0.00 0.00 0.00 58.31 56.51 2k78 n LYS 97 Cb 0.19 -0.55 0.02 0.00 0.00 0.00 0.00 35.03 34.70 2k78 n LYS 97 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2k78 n ASP 98 N -0.10 -7.02 -3.99 3.14 8.00 -0.48 -4.78 116.55 111.32 2k78 n ASP 98 Ca 0.05 0.26 -0.10 0.00 0.71 0.00 0.00 54.79 55.70 2k78 n ASP 98 Cb 0.81 -3.98 -0.07 0.00 -0.02 0.00 0.00 41.12 37.86 2k78 n ASP 98 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2k78 s GLU 99 N -2.58 1.28 -0.15 -1.24 2.02 -0.27 -2.43 118.70 115.34 2k78 s GLU 99 Ca 0.29 -1.24 -0.32 0.00 0.02 0.00 0.00 54.97 53.72 2k78 s GLU 99 Cb -0.06 0.40 0.13 0.00 0.10 0.00 0.00 34.13 34.70 2k78 s GLU 99 CO 0.81 -0.49 1.11 0.50 0.02 0.00 0.00 175.26 177.21 2k78 s ARG 100 N -4.00 0.46 0.03 1.61 3.52 -1.06 -1.90 118.95 117.61 2k78 s ARG 100 Ca 0.21 -0.11 -0.02 0.00 -0.13 0.00 0.00 55.73 55.68 2k78 s ARG 100 Cb 0.02 0.21 -0.02 0.00 -1.56 0.00 0.00 34.95 33.61 2k78 s ARG 100 CO 0.04 -0.19 0.02 0.99 -0.81 0.00 0.00 175.30 175.35 2k78 s THR 101 N -2.27 0.13 -0.03 4.11 2.01 -0.70 0.70 115.64 119.59 2k78 s THR 101 Ca 0.06 -1.08 -0.07 0.00 0.31 0.00 0.00 61.69 60.91 2k78 s THR 101 Cb -0.01 -0.64 0.01 0.00 0.01 0.00 0.00 72.50 71.87 2k78 s THR 101 CO -0.05 -0.59 0.17 -0.94 -0.69 0.00 0.00 174.62 172.52 2k78 s SER 102 N -1.85 -0.09 0.06 3.53 1.04 -0.82 -2.19 113.70 113.38 2k78 s SER 102 Ca -0.09 0.09 -0.12 0.00 0.48 0.00 0.00 55.95 56.31 2k78 s SER 102 Cb -0.05 0.30 -0.06 0.00 0.10 0.00 0.00 66.02 66.31 2k78 s SER 102 CO -0.03 -0.23 0.41 -0.70 0.98 0.00 0.00 173.24 173.67 2k78 s GLU 103 N -0.68 3.83 -0.08 4.02 2.12 -1.18 -0.34 118.70 126.38 2k78 s GLU 103 Ca -0.08 0.28 0.02 0.00 0.36 0.00 0.00 54.97 55.55 2k78 s GLU 103 Cb -0.04 -3.07 0.01 0.00 0.26 0.00 0.00 34.13 31.29 2k78 s GLU 103 CO 0.01 0.60 -0.13 -0.06 -0.54 0.00 0.00 175.26 175.14 2k78 s PHE 104 N -1.30 1.67 -0.20 5.30 0.08 0.12 -3.79 117.98 119.87 2k78 s PHE 104 Ca 0.30 -0.70 -0.17 0.00 0.12 0.00 0.00 56.93 56.49 2k78 s PHE 104 Cb -0.15 -1.22 -0.04 0.00 -0.57 0.00 0.00 43.02 41.04 2k78 s PHE 104 CO 0.16 -0.37 0.44 -2.00 -0.10 0.00 0.00 175.22 173.36 2k78 s GLU 105 N 0.85 4.19 0.15 0.44 -6.30 -1.26 -1.49 118.70 115.28 2k78 s GLU 105 Ca -0.10 0.29 -0.11 0.00 -2.50 0.00 0.00 54.97 52.55 2k78 s GLU 105 Cb -0.15 -3.54 0.00 0.00 0.00 0.00 0.00 34.13 30.44 2k78 s GLU 105 CO 0.01 -0.06 0.32 0.14 0.02 0.00 0.00 175.26 175.69 2k78 s VAL 106 N 1.38 0.07 -0.61 3.70 -7.23 -1.23 -4.84 120.40 111.64 2k78 s VAL 106 Ca 0.21 -1.19 -0.28 0.00 -1.81 0.00 0.00 61.98 58.92 2k78 s VAL 106 Cb -0.15 -1.66 0.03 0.00 0.56 0.00 0.00 36.38 35.16 2k78 s VAL 106 CO 0.09 -0.33 1.20 -0.94 -0.31 0.00 0.00 175.10 174.81 2k78 s SER 107 N -2.92 6.39 0.29 4.85 1.04 -1.26 -4.56 113.70 117.53 2k78 s SER 107 Ca 0.13 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2k78 s SER 107 Cb 0.03 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2k78 s SER 107 CO -0.03 -1.54 0.00 0.29 0.98 0.00 0.00 173.24 172.94 2k78 n LYS 108 N 8.58 -2.13 -3.01 4.02 4.76 -1.26 -4.83 118.16 124.29 2k78 n LYS 108 Ca 0.07 1.51 -0.16 0.00 -2.87 0.00 0.00 58.31 56.86 2k78 n LYS 108 Cb 0.49 -2.65 -0.02 0.00 -1.84 0.00 0.00 35.03 31.01 2k78 n LYS 108 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 2k78 n LEU 109 N -3.39 -1.58 -3.09 -0.35 -0.00 -1.26 -5.01 117.00 102.31 2k78 n LEU 109 Ca -0.01 -3.88 -0.19 0.00 -0.00 0.00 0.00 56.01 51.93 2k78 n LEU 109 Cb 0.62 0.71 -0.03 0.00 -0.00 0.00 0.00 43.42 44.72 2k78 n LEU 109 CO 0.01 1.99 -0.16 0.59 -0.00 0.00 0.00 177.39 179.82 2k78 n ASN 110 N 2.03 -0.30 0.00 1.45 4.13 -1.25 -1.51 115.26 119.80 2k78 n ASN 110 Ca 0.18 -2.94 0.00 0.00 1.68 0.00 0.00 54.58 53.51 2k78 n ASN 110 Cb 0.56 -0.08 0.00 0.00 -1.54 0.00 0.00 39.78 38.72 2k78 n ASN 110 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k78 n GLY 111 N 1.09 -0.94 3.49 7.41 0.00 0.04 -4.92 105.19 111.37 2k78 n GLY 111 Ca 0.19 0.48 -0.16 0.00 0.00 0.00 0.00 46.02 46.53 2k78 n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k78 s LYS 112 N 0.00 0.90 0.01 1.61 0.00 -1.26 -1.91 119.74 119.09 2k78 s LYS 112 Ca 0.00 0.43 0.01 0.00 0.00 0.00 0.00 55.97 56.41 2k78 s LYS 112 Cb 0.00 0.42 -0.01 0.00 0.00 0.00 0.00 37.83 38.25 2k78 s LYS 112 CO 0.00 -0.22 -0.04 0.42 0.00 0.00 0.00 175.35 175.51 2k78 s ILE 113 N -0.65 0.30 -0.06 3.79 1.01 0.34 -4.97 121.20 120.96 2k78 s ILE 113 Ca -0.07 -0.39 -0.30 0.00 0.00 0.00 0.00 60.65 59.89 2k78 s ILE 113 Cb -0.02 -0.30 -0.03 0.00 0.01 0.00 0.00 42.46 42.11 2k78 s ILE 113 CO 0.06 -0.06 1.16 -1.81 0.00 0.00 0.00 174.94 174.29 2k78 s ASP 114 N -0.49 7.09 0.30 3.58 1.01 -1.26 -0.96 116.67 125.94 2k78 s ASP 114 Ca -0.02 1.77 0.03 0.00 0.71 0.00 0.00 52.55 55.03 2k78 s ASP 114 Cb -0.04 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 2k78 s ASP 114 CO -0.00 -0.55 0.12 0.61 0.21 0.00 0.00 175.17 175.55 2k78 n GLY 115 N 3.31 3.44 3.14 0.21 0.00 -1.03 -2.84 105.19 111.42 2k78 n GLY 115 Ca 0.10 -2.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.00 2k78 n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k78 s LYS 116 N -3.13 0.75 -0.12 1.61 1.02 0.37 -3.07 119.74 117.17 2k78 s LYS 116 Ca 0.17 -1.17 -0.26 0.00 0.02 0.00 0.00 55.97 54.72 2k78 s LYS 116 Cb 0.01 0.26 0.06 0.00 -0.52 0.00 0.00 37.83 37.64 2k78 s LYS 116 CO 0.12 -0.19 0.63 -1.50 -0.92 0.00 0.00 175.35 173.49 2k78 s ILE 117 N -3.92 0.01 0.25 2.17 -1.16 0.20 0.17 121.20 118.92 2k78 s ILE 117 Ca 0.09 -0.05 0.08 0.00 -0.51 0.00 0.00 60.65 60.27 2k78 s ILE 117 Cb 0.07 -0.93 -0.04 0.00 0.61 0.00 0.00 42.46 42.17 2k78 s ILE 117 CO -0.08 -0.03 0.07 -1.81 -2.81 0.00 0.00 174.94 170.28 2k78 s ASP 118 N -0.66 4.93 0.04 4.50 1.01 -1.13 -0.41 116.67 124.96 2k78 s ASP 118 Ca -0.07 -0.48 0.03 0.00 0.71 0.00 0.00 52.55 52.74 2k78 s ASP 118 Cb -0.02 -1.07 -0.02 0.00 1.01 0.00 0.00 42.92 42.82 2k78 s ASP 118 CO 0.06 -0.01 -0.10 -0.69 0.21 0.00 0.00 175.17 174.64 2k78 s VAL 119 N -2.22 0.75 -0.23 -1.27 1.01 -1.10 -2.18 120.40 115.16 2k78 s VAL 119 Ca 0.32 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 2k78 s VAL 119 Cb -0.07 -0.74 0.12 0.00 0.00 0.00 0.00 36.38 35.70 2k78 s VAL 119 CO 0.22 -0.17 0.40 -0.47 0.00 0.00 0.00 175.10 175.08 2k78 s TYR 120 N -1.00 -0.86 0.04 5.22 5.04 -1.19 -2.88 117.35 121.72 2k78 s TYR 120 Ca -0.04 1.10 0.00 0.00 -2.44 0.00 0.00 57.07 55.70 2k78 s TYR 120 Cb -0.08 0.14 -0.03 0.00 0.35 0.00 0.00 41.96 42.34 2k78 s TYR 120 CO 0.01 -0.65 -0.04 0.42 -1.34 0.00 0.00 175.55 173.94 2k78 s ILE 121 N 2.58 0.27 -0.31 3.14 1.09 0.61 -4.28 121.20 124.31 2k78 s ILE 121 Ca 0.09 -1.16 0.06 0.00 -1.10 0.00 0.00 60.65 58.54 2k78 s ILE 121 Cb -0.14 -0.63 0.20 0.00 -1.06 0.00 0.00 42.46 40.82 2k78 s ILE 121 CO -0.15 -0.57 0.60 1.51 -0.10 0.00 0.00 174.94 176.23 2k78 s ASP 122 N -1.82 -1.61 0.04 3.58 1.47 -1.26 0.06 116.67 117.14 2k78 s ASP 122 Ca -0.09 0.04 -0.27 0.00 1.18 0.00 0.00 52.55 53.41 2k78 s ASP 122 Cb -0.06 2.02 0.09 0.00 -0.34 0.00 0.00 42.92 44.63 2k78 s ASP 122 CO -0.02 -0.28 1.21 -1.83 0.68 0.00 0.00 175.17 174.93 2k78 s GLU 123 N 2.68 0.67 -0.47 2.11 -1.05 -1.03 -5.00 118.70 116.60 2k78 s GLU 123 Ca 0.11 -0.43 -0.20 0.00 -0.15 0.00 0.00 54.97 54.30 2k78 s GLU 123 Cb -0.09 0.19 0.04 0.00 -0.44 0.00 0.00 34.13 33.83 2k78 s GLU 123 CO -0.23 -0.31 0.63 0.15 0.95 0.00 0.00 175.26 176.45 2k78 s LYS 124 N -2.10 3.19 -0.96 -4.83 1.02 -1.26 0.19 119.74 115.00 2k78 s LYS 124 Ca 0.26 -0.64 -0.24 0.00 0.02 0.00 0.00 55.97 55.37 2k78 s LYS 124 Cb -0.01 -4.03 0.01 0.00 -0.52 0.00 0.00 37.83 33.29 2k78 s LYS 124 CO 0.01 -1.12 1.64 0.08 -0.92 0.00 0.00 175.35 175.04 2k78 s VAL 125 N 2.74 3.72 -0.94 3.17 1.01 0.14 -3.85 120.40 126.39 2k78 s VAL 125 Ca 0.19 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 2k78 s VAL 125 Cb -0.17 -4.62 -0.02 0.00 0.00 0.00 0.00 36.38 31.57 2k78 s VAL 125 CO 0.15 -1.53 0.80 -3.20 0.00 0.00 0.00 175.10 171.31 2k78 n ASN 126 N 10.95 -3.18 -1.17 3.32 5.15 -1.26 -3.20 115.26 125.88 2k78 n ASN 126 Ca 0.34 -0.53 -0.07 0.00 -0.60 0.00 0.00 54.58 53.73 2k78 n ASN 126 Cb 0.49 -4.30 0.01 0.00 -0.53 0.00 0.00 39.78 35.46 2k78 n ASN 126 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k78 n GLY 127 N -1.16 0.41 2.68 8.20 0.00 -1.25 -5.02 105.19 109.05 2k78 n GLY 127 Ca -0.18 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 2k78 n GLY 127 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k78 s LYS 128 N -5.05 0.37 -0.30 1.61 2.20 -1.19 -5.08 119.74 112.29 2k78 s LYS 128 Ca 0.12 -0.46 -0.33 0.00 -0.36 0.00 0.00 55.97 54.94 2k78 s LYS 128 Cb -0.05 -0.84 -0.09 0.00 -1.51 0.00 0.00 37.83 35.34 2k78 s LYS 128 CO 0.14 -1.07 2.20 -2.30 -0.36 0.00 0.00 175.35 173.96 2k78 n PRO 129 N 5.00 1.38 -4.33 4.03 -0.02 -1.26 0.29 135.00 140.08 2k78 n PRO 129 Ca 0.01 0.38 -0.28 0.00 -2.02 0.00 0.00 63.50 61.59 2k78 n PRO 129 Cb 0.44 -2.72 -0.11 0.00 -0.02 0.00 0.00 33.50 31.09 2k78 n PRO 129 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2k78 s PHE 130 N 7.62 2.51 -0.16 6.00 5.36 0.13 -4.91 117.98 134.53 2k78 s PHE 130 Ca 1.07 -0.27 -0.03 0.00 -0.96 0.00 0.00 56.93 56.73 2k78 s PHE 130 Cb -0.68 -1.26 0.05 0.00 -0.34 0.00 0.00 43.02 40.79 2k78 s PHE 130 CO 0.44 0.47 0.05 0.15 -1.46 0.00 0.00 175.22 174.87 2k78 s LYS 131 N -2.59 0.42 -0.14 10.12 1.02 -1.26 -2.47 119.74 124.85 2k78 s LYS 131 Ca 0.22 -0.19 0.01 0.00 0.02 0.00 0.00 55.97 56.02 2k78 s LYS 131 Cb -0.09 -1.75 -0.01 0.00 -0.52 0.00 0.00 37.83 35.46 2k78 s LYS 131 CO 0.12 -0.58 -0.15 -0.47 -0.92 0.00 0.00 175.35 173.35 2k78 s TYR 132 N 1.98 2.77 -0.39 3.18 5.04 0.11 -4.96 117.35 125.08 2k78 s TYR 132 Ca 0.01 -0.85 0.00 0.00 -2.44 0.00 0.00 57.07 53.80 2k78 s TYR 132 Cb -0.16 -1.84 0.19 0.00 0.35 0.00 0.00 41.96 40.50 2k78 s TYR 132 CO -0.08 -0.34 0.85 0.34 -1.34 0.00 0.00 175.55 174.99 2k78 s ASP 133 N 0.53 -0.94 0.00 4.32 2.15 -1.26 -0.28 116.67 121.18 2k78 s ASP 133 Ca -0.10 -0.69 0.00 0.00 0.43 0.00 0.00 52.55 52.19 2k78 s ASP 133 Cb -0.16 1.22 0.00 0.00 -0.30 0.00 0.00 42.92 43.68 2k78 s ASP 133 CO 0.04 -0.08 0.00 1.41 -0.17 0.00 0.00 175.17 176.37 2k78 n HIS 134 N 3.64 -0.61 -4.53 -5.34 8.25 -1.14 -5.04 115.22 110.45 2k78 n HIS 134 Ca 0.11 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.27 2k78 n HIS 134 Cb 0.60 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.58 2k78 n HIS 134 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2k78 s HIS 135 N -6.31 2.34 0.37 4.41 2.46 -1.26 -2.73 115.29 114.57 2k78 s HIS 135 Ca 0.00 -0.38 -0.09 0.00 0.47 0.00 0.00 55.06 55.07 2k78 s HIS 135 Cb 0.00 -1.30 0.04 0.00 -0.13 0.00 0.00 32.58 31.19 2k78 s HIS 135 CO 0.00 0.29 0.64 0.66 -2.47 0.00 0.00 174.74 173.86 2k78 n TYR 136 N 1.14 -1.94 -4.00 3.88 4.01 0.45 -4.96 117.16 115.75 2k78 n TYR 136 Ca -0.17 -2.07 -0.09 0.00 -0.16 0.00 0.00 57.90 55.41 2k78 n TYR 136 Cb 0.53 0.75 -0.05 0.00 -0.31 0.00 0.00 39.34 40.25 2k78 n TYR 136 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2k78 s ASN 137 N -3.09 -0.04 0.26 7.72 4.22 -1.26 0.62 114.94 123.37 2k78 s ASN 137 Ca 0.22 -0.96 -0.19 0.00 -2.14 0.00 0.00 52.86 49.78 2k78 s ASN 137 Cb -0.03 0.60 0.02 0.00 1.28 0.00 0.00 41.25 43.12 2k78 s ASN 137 CO 0.16 -1.16 0.64 0.27 -2.04 0.00 0.00 177.10 174.97 2k78 s ILE 138 N -3.93 0.00 -0.30 0.54 -4.36 -1.17 -4.55 121.20 107.42 2k78 s ILE 138 Ca 0.23 -1.01 -0.19 0.00 -0.26 0.00 0.00 60.65 59.42 2k78 s ILE 138 Cb -0.01 -1.94 -0.01 0.00 1.25 0.00 0.00 42.46 41.75 2k78 s ILE 138 CO 0.10 -0.01 0.57 -0.89 0.24 0.00 0.00 174.94 174.95 2k78 s THR 139 N -3.93 4.99 -0.52 8.37 2.01 -0.96 -2.46 115.64 123.14 2k78 s THR 139 Ca 0.13 0.75 -0.23 0.00 0.31 0.00 0.00 61.69 62.65 2k78 s THR 139 Cb -0.04 -3.94 0.04 0.00 0.01 0.00 0.00 72.50 68.57 2k78 s THR 139 CO 0.05 -0.10 0.82 -0.31 -0.69 0.00 0.00 174.62 174.40 2k78 s TYR 140 N 2.48 2.90 0.49 4.92 2.02 -0.13 -1.81 117.35 128.22 2k78 s TYR 140 Ca 0.23 -0.13 -0.06 0.00 -0.37 0.00 0.00 57.07 56.74 2k78 s TYR 140 Cb -0.15 -3.84 -0.04 0.00 -0.40 0.00 0.00 41.96 37.53 2k78 s TYR 140 CO 0.11 -1.19 0.80 0.21 -1.57 0.00 0.00 175.55 173.91 2k78 s LYS 141 N 3.46 3.56 -0.00 -0.62 2.36 0.44 -0.51 119.74 128.43 2k78 s LYS 141 Ca 0.26 0.26 -0.13 0.00 -2.55 0.00 0.00 55.97 53.80 2k78 s LYS 141 Cb -0.14 -2.36 0.02 0.00 -1.05 0.00 0.00 37.83 34.30 2k78 s LYS 141 CO 0.18 -0.22 0.28 -0.06 1.55 0.00 0.00 175.35 177.08 2k78 s PHE 142 N -2.75 -0.13 -0.32 4.03 0.08 -0.80 -2.77 117.98 115.32 2k78 s PHE 142 Ca 0.48 0.15 -0.01 0.00 0.12 0.00 0.00 56.93 57.67 2k78 s PHE 142 Cb -0.10 0.07 0.13 0.00 -0.57 0.00 0.00 43.02 42.55 2k78 s PHE 142 CO 0.45 -0.39 0.24 -0.80 -0.10 0.00 0.00 175.22 174.62 2k78 s ASN 143 N -1.47 2.38 0.00 1.36 0.01 0.36 -0.78 114.94 116.80 2k78 s ASN 143 Ca -0.12 -1.34 0.00 0.00 -0.71 0.00 0.00 52.86 50.69 2k78 s ASN 143 Cb -0.05 0.09 0.00 0.00 0.41 0.00 0.00 41.25 41.70 2k78 s ASN 143 CO 0.03 -0.37 0.00 0.61 -1.51 0.00 0.00 177.10 175.86 2k78 n GLY 144 N 4.86 5.60 3.59 0.66 0.00 -0.57 -2.56 105.19 116.77 2k78 n GLY 144 Ca 0.02 -1.04 -0.48 0.00 0.00 0.00 0.00 46.02 44.51 2k78 n GLY 144 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k78 n PRO 145 N 0.00 1.30 0.00 1.61 -0.02 -1.26 -4.81 135.00 131.81 2k78 n PRO 145 Ca 0.00 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2k78 n PRO 145 Cb 0.00 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2k78 n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2k78 n THR 146 N 1.64 0.00 0.00 3.45 -2.24 -1.26 -4.72 114.28 111.15 2k78 n THR 146 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2k78 n THR 146 Cb 0.25 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 2k78 n THR 146 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2k78 n ASP 147 N -1.64 0.00 -3.51 3.42 9.92 -1.26 -5.04 116.55 118.44 2k78 n ASP 147 Ca 0.00 0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 54.06 2k78 n ASP 147 Cb 0.00 0.00 0.06 0.00 -0.64 0.00 0.00 41.12 40.54 2k78 n ASP 147 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2k78 n VAL 148 N -2.09 -6.36 0.21 2.53 0.31 -1.26 -4.89 118.33 106.78 2k78 n VAL 148 Ca 0.00 -0.80 0.12 0.00 -0.01 0.00 0.00 64.34 63.65 2k78 n VAL 148 Cb 0.00 -4.93 0.15 0.00 -0.91 0.00 0.00 33.84 28.15 2k78 n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k78 h ALA 149 N 0.61 0.94 0.00 3.52 0.00 -2.07 -3.55 119.26 118.70 2k78 h ALA 149 Ca -0.61 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2k78 h ALA 149 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2k78 h ALA 149 CO 0.50 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.16