#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 -1.41 -1.78 -0.43 0.00 -1.26 -4.90 121.76 111.99 2k78 s ALA 26 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2k78 s ALA 26 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.69 2k78 s ALA 26 CO 0.00 -2.18 0.00 -1.71 0.00 0.00 0.00 175.76 171.87 2k78 n ASN 27 N 3.92 -5.48 -4.83 0.00 5.15 -1.26 -4.97 115.26 107.78 2k78 n ASN 27 Ca 0.14 0.14 -0.29 0.00 -0.60 0.00 0.00 54.58 53.97 2k78 n ASN 27 Cb 0.52 -4.57 -0.04 0.00 -0.53 0.00 0.00 39.78 35.16 2k78 n ASN 27 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k78 s ALA 28 N -2.89 4.25 0.00 5.20 0.00 -1.26 -5.05 121.76 122.01 2k78 s ALA 28 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2k78 s ALA 28 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2k78 s ALA 28 CO 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 175.76 175.51 2k78 n ALA 29 N -1.52 0.00 -2.64 0.00 0.00 -1.26 -4.76 120.51 110.33 2k78 n ALA 29 Ca -0.09 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 2k78 n ALA 29 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 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 -3.86 -4.97 -3.47 0.00 8.00 -1.26 -4.92 116.55 106.07 2k78 n ASP 30 Ca 0.00 -0.03 -0.14 0.00 0.71 0.00 0.00 54.79 55.33 2k78 n ASP 30 Cb 0.00 -4.13 -0.04 0.00 -0.02 0.00 0.00 41.12 36.93 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 -2.24 -0.58 0.00 -2.24 1.04 -1.26 -1.69 113.70 106.74 2k78 s SER 31 Ca 0.10 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.80 2k78 s SER 31 Cb -0.05 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2k78 s SER 31 CO 0.12 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2k78 n GLY 32 N 0.14 1.19 3.49 7.32 0.00 -0.21 -4.95 105.19 112.17 2k78 n GLY 32 Ca -0.17 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.00 4.78 0.28 2.61 -4.23 -1.26 0.17 115.64 115.99 2k78 s THR 33 Ca 0.00 -0.08 -0.00 0.00 -1.18 0.00 0.00 61.69 60.43 2k78 s THR 33 Cb 0.00 -4.29 -0.04 0.00 1.34 0.00 0.00 72.50 69.51 2k78 s THR 33 CO 0.00 -0.75 0.48 -0.22 -0.54 0.00 0.00 174.62 173.59 2k78 s LEU 34 N 2.92 4.12 0.31 4.79 2.96 0.05 -4.88 118.68 128.94 2k78 s LEU 34 Ca 0.21 0.43 -0.26 0.00 -0.22 0.00 0.00 54.13 54.28 2k78 s LEU 34 Cb -0.16 -3.25 -0.10 0.00 0.50 0.00 0.00 46.19 43.19 2k78 s LEU 34 CO 0.16 -0.18 0.94 0.20 -1.32 0.00 0.00 176.35 176.15 2k78 s ASN 35 N -3.64 7.38 -0.03 3.68 0.01 -1.06 -2.65 114.94 118.63 2k78 s ASN 35 Ca 0.39 1.84 -0.29 0.00 -0.71 0.00 0.00 52.86 54.10 2k78 s ASN 35 Cb -0.10 -2.58 0.10 0.00 0.41 0.00 0.00 41.25 39.08 2k78 s ASN 35 CO 0.32 -0.03 0.87 -0.72 -1.51 0.00 0.00 177.10 176.03 2k78 s TYR 36 N -1.54 -0.40 0.33 2.20 1.13 -1.26 0.17 117.35 117.98 2k78 s TYR 36 Ca 0.48 0.42 -0.09 0.00 -1.41 0.00 0.00 57.07 56.48 2k78 s TYR 36 Cb -0.20 0.50 0.03 0.00 -1.10 0.00 0.00 41.96 41.20 2k78 s TYR 36 CO 0.25 -0.53 0.59 -1.91 -2.51 0.00 0.00 175.55 171.44 2k78 n GLU 37 N 0.11 0.85 -4.20 -3.49 2.13 -1.05 -4.87 120.64 110.13 2k78 n GLU 37 Ca -0.11 -2.15 -0.12 0.00 0.66 0.00 0.00 57.16 55.44 2k78 n GLU 37 Cb 0.61 2.41 -0.10 0.00 0.27 0.00 0.00 31.44 34.63 2k78 n GLU 37 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2k78 s VAL 38 N -2.43 0.00 0.08 6.31 -7.23 -1.26 0.24 120.40 116.11 2k78 s VAL 38 Ca 0.18 -1.99 -0.09 0.00 -1.81 0.00 0.00 61.98 58.27 2k78 s VAL 38 Cb -0.03 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.41 2k78 s VAL 38 CO 0.14 0.00 0.20 -0.31 -0.31 0.00 0.00 175.10 174.82 2k78 s TYR 39 N -4.13 0.12 0.46 2.82 2.02 0.32 -3.80 117.35 115.17 2k78 s TYR 39 Ca 0.39 -0.53 -0.23 0.00 -0.37 0.00 0.00 57.07 56.33 2k78 s TYR 39 Cb 0.07 -0.04 -0.07 0.00 -0.40 0.00 0.00 41.96 41.52 2k78 s TYR 39 CO 0.13 -0.54 1.21 0.21 -1.57 0.00 0.00 175.55 174.99 2k78 s LYS 40 N -3.72 3.70 0.33 -0.62 2.47 0.30 -0.61 119.74 121.59 2k78 s LYS 40 Ca 0.04 1.90 -0.28 0.00 -1.56 0.00 0.00 55.97 56.07 2k78 s LYS 40 Cb 0.04 -2.44 -0.10 0.00 -1.46 0.00 0.00 37.83 33.88 2k78 s LYS 40 CO -0.10 -0.64 1.22 -0.47 0.16 0.00 0.00 175.35 175.52 2k78 s TYR 41 N -1.46 3.19 -1.80 4.03 5.04 -1.26 -2.61 117.35 122.47 2k78 s TYR 41 Ca 0.64 1.52 0.00 0.00 -2.44 0.00 0.00 57.07 56.79 2k78 s TYR 41 Cb -0.32 -3.51 0.00 0.00 0.35 0.00 0.00 41.96 38.48 2k78 s TYR 41 CO 0.39 -1.40 0.00 -1.71 -1.34 0.00 0.00 175.55 171.49 2k78 n ASN 42 N 0.74 -5.48 0.00 4.32 5.15 -1.26 -4.94 115.26 113.79 2k78 n ASN 42 Ca 0.01 0.17 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 2k78 n ASN 42 Cb 0.44 -4.58 0.00 0.00 -0.53 0.00 0.00 39.78 35.11 2k78 n ASN 42 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2k78 n THR 43 N -3.43 0.00 0.00 -0.44 -1.04 -1.07 -5.09 114.28 103.21 2k78 n THR 43 Ca -0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2k78 n THR 43 Cb 0.66 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.17 2k78 n THR 43 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2k78 n ASN 44 N 0.00 3.46 -4.12 8.00 5.03 -1.26 -4.92 115.26 121.44 2k78 n ASN 44 Ca 0.00 0.00 -0.18 0.00 0.87 0.00 0.00 54.58 55.27 2k78 n ASN 44 Cb 0.00 0.39 -0.10 0.00 -1.02 0.00 0.00 39.78 39.06 2k78 n ASN 44 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2k78 s ASP 45 N -2.24 1.48 0.32 6.41 1.01 -1.26 -4.86 116.67 117.52 2k78 s ASP 45 Ca 0.00 -1.50 -0.27 0.00 0.71 0.00 0.00 52.55 51.49 2k78 s ASP 45 Cb 0.00 0.31 -0.09 0.00 1.01 0.00 0.00 42.92 44.14 2k78 s ASP 45 CO 0.00 -0.83 1.06 -0.89 0.21 0.00 0.00 175.17 174.72 2k78 s THR 46 N -3.64 3.66 0.00 -1.27 2.01 -1.25 -0.54 115.64 114.62 2k78 s THR 46 Ca 0.36 1.52 0.00 0.00 0.31 0.00 0.00 61.69 63.88 2k78 s THR 46 Cb 0.06 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.66 2k78 s THR 46 CO 0.16 0.25 0.00 -0.24 -0.69 0.00 0.00 174.62 174.10 2k78 n SER 47 N 0.77 2.05 0.00 3.53 2.88 -1.26 -4.78 113.62 116.81 2k78 n SER 47 Ca 0.01 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2k78 n SER 47 Cb 0.47 0.52 0.00 0.00 -0.75 0.00 0.00 64.21 64.45 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 -0.72 0.00 -0.01 2.46 5.41 -1.26 -4.84 119.36 120.39 2k78 n ILE 48 Ca 0.00 0.00 0.23 0.00 1.00 0.00 0.00 62.75 63.98 2k78 n ILE 48 Cb 0.00 -0.11 0.60 0.00 -0.71 0.00 0.00 39.64 39.42 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 2.42 0.00 -1.39 0.00 -1.97 0.53 119.26 118.85 2k78 h ALA 49 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k78 h ALA 49 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2k78 h ALA 49 CO 0.00 -1.10 0.00 -1.71 0.00 0.00 0.00 179.25 176.44 2k78 n ASN 50 N -3.43 0.55 0.01 0.00 2.85 -1.26 -1.96 115.26 112.02 2k78 n ASN 50 Ca 0.13 0.66 0.12 0.00 -0.11 0.00 0.00 54.58 55.39 2k78 n ASN 50 Cb 1.00 -0.77 0.26 0.00 1.24 0.00 0.00 39.78 41.51 2k78 n ASN 50 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2k78 n ASP 51 N -2.13 0.50 -0.05 1.20 8.00 0.18 -3.94 116.55 120.31 2k78 n ASP 51 Ca 0.01 -0.10 0.01 0.00 0.71 0.00 0.00 54.79 55.42 2k78 n ASP 51 Cb 0.17 0.17 0.01 0.00 -0.02 0.00 0.00 41.12 41.45 2k78 n ASP 51 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2k78 n TYR 52 N -1.64 0.03 -3.72 1.24 4.01 -0.83 -4.94 117.16 111.31 2k78 n TYR 52 Ca 0.05 -0.37 -0.38 0.00 -0.16 0.00 0.00 57.90 57.04 2k78 n TYR 52 Cb 0.36 -0.04 -0.12 0.00 -0.31 0.00 0.00 39.34 39.24 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 -0.76 3.33 0.59 -0.72 0.40 -1.06 -2.97 117.98 116.79 2k78 s PHE 53 Ca 0.02 -1.65 -0.17 0.00 -0.60 0.00 0.00 56.93 54.54 2k78 s PHE 53 Cb 0.01 -2.61 -0.04 0.00 0.51 0.00 0.00 43.02 40.89 2k78 s PHE 53 CO 0.01 -0.81 1.08 1.21 0.70 0.00 0.00 175.22 177.42 2k78 s ASN 54 N 1.67 5.65 0.08 1.36 3.84 -1.24 -4.96 114.94 121.34 2k78 s ASN 54 Ca 0.01 1.93 -0.08 0.00 0.21 0.00 0.00 52.86 54.93 2k78 s ASN 54 Cb -0.21 -2.55 -0.00 0.00 -0.55 0.00 0.00 41.25 37.94 2k78 s ASN 54 CO 0.01 -1.26 0.18 -1.59 -2.79 0.00 0.00 177.10 171.65 2k78 s LYS 55 N -3.86 0.81 0.61 0.43 0.00 -1.26 -4.57 119.74 111.89 2k78 s LYS 55 Ca 0.66 -0.92 -0.10 0.00 0.00 0.00 0.00 55.97 55.61 2k78 s LYS 55 Cb -0.18 0.33 0.14 0.00 0.00 0.00 0.00 37.83 38.11 2k78 s LYS 55 CO 0.35 -0.25 0.79 -0.35 0.00 0.00 0.00 175.35 175.89 2k78 n PRO 56 N 0.06 -0.94 -3.37 1.78 -0.04 -1.26 -5.15 135.00 126.08 2k78 n PRO 56 Ca -0.16 -1.23 -0.21 0.00 -0.04 0.00 0.00 63.50 61.87 2k78 n PRO 56 Cb 0.62 -0.85 0.00 0.00 -0.04 0.00 0.00 33.50 33.24 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 -3.88 4.38 -0.26 0.55 0.00 -1.09 -4.94 121.76 116.53 2k78 s ALA 57 Ca 0.45 -1.79 -0.09 0.00 0.00 0.00 0.00 51.96 50.54 2k78 s ALA 57 Cb -0.01 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 2k78 s ALA 57 CO 0.32 -0.42 0.12 0.21 0.00 0.00 0.00 175.76 175.99 2k78 s LYS 58 N -4.33 3.79 0.27 0.00 2.20 -1.10 -0.77 119.74 119.79 2k78 s LYS 58 Ca 0.50 -0.41 0.03 0.00 -0.36 0.00 0.00 55.97 55.73 2k78 s LYS 58 Cb -0.05 -3.45 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 2k78 s LYS 58 CO 0.30 -0.16 0.42 1.52 -0.36 0.00 0.00 175.35 177.08 2k78 s TYR 59 N 1.59 3.47 -0.26 4.03 -0.85 0.45 -0.67 117.35 125.11 2k78 s TYR 59 Ca 0.06 0.15 -0.05 0.00 -0.52 0.00 0.00 57.07 56.72 2k78 s TYR 59 Cb -0.15 -1.71 0.14 0.00 0.38 0.00 0.00 41.96 40.61 2k78 s TYR 59 CO 0.06 0.33 0.51 -1.50 -1.52 0.00 0.00 175.55 173.43 2k78 s ILE 60 N -2.07 -0.81 -0.08 -3.49 2.07 -1.06 -1.05 121.20 114.71 2k78 s ILE 60 Ca 0.36 0.02 0.02 0.00 -1.41 0.00 0.00 60.65 59.64 2k78 s ILE 60 Cb -0.10 -0.87 0.01 0.00 0.13 0.00 0.00 42.46 41.64 2k78 s ILE 60 CO 0.31 -0.02 -0.12 -0.54 -1.91 0.00 0.00 174.94 172.66 2k78 s LYS 61 N 2.73 1.79 -0.93 3.50 3.01 -0.68 -0.37 119.74 128.79 2k78 s LYS 61 Ca 0.08 -0.42 0.00 0.00 -1.01 0.00 0.00 55.97 54.61 2k78 s LYS 61 Cb -0.14 -1.53 0.32 0.00 -1.01 0.00 0.00 37.83 35.47 2k78 s LYS 61 CO -0.17 -0.02 1.54 1.63 0.51 0.00 0.00 175.35 178.84 2k78 n LYS 62 N 4.03 4.71 -2.93 1.68 4.01 -0.75 -4.31 118.16 124.59 2k78 n LYS 62 Ca -0.21 -4.69 -0.02 0.00 -0.51 0.00 0.00 58.31 52.88 2k78 n LYS 62 Cb 0.51 -2.42 -0.01 0.00 -0.51 0.00 0.00 35.03 32.60 2k78 n LYS 62 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2k78 n ASN 63 N 0.16 -5.42 0.00 4.39 5.03 -1.26 -4.15 115.26 114.01 2k78 n ASN 63 Ca 0.40 1.04 0.00 0.00 0.87 0.00 0.00 54.58 56.88 2k78 n ASN 63 Cb 0.30 -2.87 0.00 0.00 -1.02 0.00 0.00 39.78 36.20 2k78 n ASN 63 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k78 n GLY 64 N 2.04 0.63 3.24 7.41 0.00 -1.26 -5.04 105.19 112.21 2k78 n GLY 64 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.94 0.96 -0.22 1.61 0.00 -1.26 -5.15 119.74 114.74 2k78 s LYS 65 Ca 0.00 -1.13 -0.28 0.00 0.00 0.00 0.00 55.97 54.56 2k78 s LYS 65 Cb 0.00 0.33 0.12 0.00 0.00 0.00 0.00 37.83 38.28 2k78 s LYS 65 CO 0.00 -0.31 1.01 -0.48 0.00 0.00 0.00 175.35 175.57 2k78 s LEU 66 N -2.93 -0.41 0.00 2.77 2.34 -1.26 -1.81 118.68 117.38 2k78 s LEU 66 Ca 0.13 0.63 0.00 0.00 0.06 0.00 0.00 54.13 54.95 2k78 s LEU 66 Cb 0.05 1.88 0.00 0.00 -0.56 0.00 0.00 46.19 47.56 2k78 s LEU 66 CO -0.05 -0.25 0.00 -1.22 -1.06 0.00 0.00 176.35 173.77 2k78 n TYR 67 N 1.47 0.00 -3.64 3.48 4.02 0.50 -3.57 117.16 119.42 2k78 n TYR 67 Ca -0.12 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.76 2k78 n TYR 67 Cb 0.57 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.82 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 -1.02 -0.02 -0.20 -0.72 1.01 -0.22 -2.58 120.40 116.66 2k78 s VAL 68 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 2k78 s VAL 68 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2k78 s VAL 68 CO 0.00 0.00 0.31 0.00 0.00 0.00 0.00 175.10 175.41 2k78 s GLN 69 N 1.36 4.17 -0.08 2.72 1.03 0.15 -0.43 119.66 128.58 2k78 s GLN 69 Ca -0.09 0.05 -0.01 0.00 0.04 0.00 0.00 55.36 55.35 2k78 s GLN 69 Cb -0.04 -3.51 -0.03 0.00 0.03 0.00 0.00 33.01 29.47 2k78 s GLN 69 CO -0.15 0.06 -0.03 -1.50 -2.54 0.00 0.00 175.29 171.13 2k78 s ILE 70 N 1.01 4.00 0.12 3.63 1.10 0.60 -2.71 121.20 128.95 2k78 s ILE 70 Ca 0.15 -0.36 -0.19 0.00 -0.51 0.00 0.00 60.65 59.74 2k78 s ILE 70 Cb -0.14 -2.66 -0.07 0.00 0.15 0.00 0.00 42.46 39.74 2k78 s ILE 70 CO 0.06 0.60 0.61 -0.89 -2.11 0.00 0.00 174.94 173.21 2k78 s THR 71 N -0.77 4.69 -0.06 4.00 2.01 -1.26 -1.60 115.64 122.66 2k78 s THR 71 Ca 0.12 1.21 0.06 0.00 0.31 0.00 0.00 61.69 63.38 2k78 s THR 71 Cb -0.11 -3.89 -0.01 0.00 0.01 0.00 0.00 72.50 68.50 2k78 s THR 71 CO 0.02 0.43 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.45 2k78 s VAL 72 N -1.25 2.10 -0.18 3.82 1.01 0.18 -3.68 120.40 122.40 2k78 s VAL 72 Ca 0.34 -1.05 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 2k78 s VAL 72 Cb -0.19 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 2k78 s VAL 72 CO 0.20 0.57 0.11 0.21 0.00 0.00 0.00 175.10 176.19 2k78 s ASN 73 N -0.18 6.05 -0.12 3.32 3.84 -1.16 -2.30 114.94 124.40 2k78 s ASN 73 Ca -0.03 0.21 -0.08 0.00 0.21 0.00 0.00 52.86 53.17 2k78 s ASN 73 Cb -0.14 -2.04 0.03 0.00 -0.55 0.00 0.00 41.25 38.56 2k78 s ASN 73 CO 0.04 0.21 0.16 1.41 -2.79 0.00 0.00 177.10 176.12 2k78 n HIS 74 N 3.34 -3.69 0.11 0.43 8.25 -1.10 -4.66 115.22 117.90 2k78 n HIS 74 Ca -0.17 2.16 -0.03 0.00 -0.26 0.00 0.00 57.72 59.42 2k78 n HIS 74 Cb 0.52 -3.34 0.14 0.00 1.12 0.00 0.00 29.99 28.44 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 4.32 0.11 0.39 0.41 4.64 -1.81 -3.22 113.55 118.38 2k78 h SER 75 Ca -0.37 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 2k78 h SER 75 Cb 0.83 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.86 2k78 h SER 75 CO 0.01 0.71 -0.50 0.45 -0.87 0.00 0.00 176.83 176.63 2k78 h HIS 76 N 0.07 -1.39 0.12 4.77 3.86 -1.89 -3.17 115.15 117.52 2k78 h HIS 76 Ca -0.01 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2k78 h HIS 76 Cb 1.13 0.56 -0.01 0.00 1.06 0.00 0.00 27.41 30.14 2k78 h HIS 76 CO 0.01 -0.64 -0.19 -1.49 0.86 0.00 0.00 177.93 176.48 2k78 h TRP 77 N -0.92 -0.53 -3.46 2.45 4.06 -1.75 -3.33 115.95 112.47 2k78 h TRP 77 Ca -0.04 0.01 -0.61 0.00 2.06 0.00 0.00 58.89 60.31 2k78 h TRP 77 Cb 0.83 0.22 -0.11 0.00 -1.00 0.00 0.00 29.16 29.09 2k78 h TRP 77 CO -0.30 -0.23 0.24 -1.50 -3.56 0.00 0.00 178.44 173.08 2k78 s ILE 78 N -4.01 4.92 -0.15 1.49 2.07 -1.20 -3.11 121.20 121.20 2k78 s ILE 78 Ca -0.06 1.11 0.17 0.00 -1.41 0.00 0.00 60.65 60.46 2k78 s ILE 78 Cb 0.02 -4.01 -0.06 0.00 0.13 0.00 0.00 42.46 38.53 2k78 s ILE 78 CO 0.22 -0.09 1.02 0.00 -1.91 0.00 0.00 174.94 174.18 2k78 h THR 79 N 5.49 0.52 -1.94 4.00 1.03 -1.43 -3.41 112.91 117.16 2k78 h THR 79 Ca -0.26 -1.91 0.30 0.00 -0.01 0.00 0.00 66.41 64.54 2k78 h THR 79 Cb 1.11 2.06 -0.08 0.00 -1.07 0.00 0.00 68.15 70.17 2k78 h THR 79 CO 0.81 0.29 0.81 -0.83 -0.01 0.00 0.00 175.52 176.60 2k78 s GLY 80 N -4.65 -0.20 -0.23 2.99 0.00 -1.13 -4.92 107.32 99.17 2k78 s GLY 80 Ca -0.01 0.23 -0.03 0.00 0.00 0.00 0.00 44.72 44.91 2k78 s GLY 80 CO 0.79 2.84 0.37 1.06 0.00 0.00 0.00 173.10 178.16 2k78 s MET 81 N -2.25 0.33 0.50 2.90 -1.94 -1.26 -2.60 119.30 114.97 2k78 s MET 81 Ca 0.22 0.58 -0.06 0.00 -1.71 0.00 0.00 55.69 54.71 2k78 s MET 81 Cb 0.01 -0.42 -0.04 0.00 2.01 0.00 0.00 34.83 36.39 2k78 s MET 81 CO -0.01 -0.59 0.82 0.45 -0.01 0.00 0.00 175.02 175.68 2k78 s SER 82 N 2.54 6.26 -0.18 3.03 0.15 0.50 -4.20 113.70 121.79 2k78 s SER 82 Ca 0.11 1.00 -0.07 0.00 0.70 0.00 0.00 55.95 57.69 2k78 s SER 82 Cb -0.15 -2.28 0.08 0.00 -1.71 0.00 0.00 66.02 61.96 2k78 s SER 82 CO -0.15 -0.62 0.39 -0.63 1.20 0.00 0.00 173.24 173.43 2k78 s ILE 83 N -2.80 -0.44 0.00 6.45 1.01 -0.88 -1.88 121.20 122.66 2k78 s ILE 83 Ca 0.48 0.16 0.00 0.00 0.00 0.00 0.00 60.65 61.30 2k78 s ILE 83 Cb -0.10 -0.61 0.00 0.00 0.01 0.00 0.00 42.46 41.75 2k78 s ILE 83 CO 0.46 0.07 0.00 1.21 0.00 0.00 0.00 174.94 176.68 2k78 n GLU 84 N 5.06 -0.31 0.00 2.79 2.13 -1.04 -2.85 120.64 126.42 2k78 n GLU 84 Ca -0.12 0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.77 2k78 n GLU 84 Cb 0.51 -3.62 0.00 0.00 0.27 0.00 0.00 31.44 28.60 2k78 n GLU 84 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k78 n GLY 85 N -1.70 1.33 3.13 8.31 0.00 -1.26 -5.09 105.19 109.90 2k78 n GLY 85 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.76 0.13 1.61 -3.43 -1.13 -5.16 115.29 106.07 2k78 s HIS 86 Ca 0.00 -0.83 -0.02 0.00 -0.80 0.00 0.00 55.06 53.41 2k78 s HIS 86 Cb 0.00 -0.46 0.03 0.00 -1.43 0.00 0.00 32.58 30.72 2k78 s HIS 86 CO 0.00 -0.17 0.12 1.17 -2.00 0.00 0.00 174.74 173.86 2k78 n LYS 87 N 0.39 -1.10 -3.85 -0.38 3.00 -1.26 -2.07 118.16 112.88 2k78 n LYS 87 Ca -0.15 -0.19 -0.23 0.00 -0.00 0.00 0.00 58.31 57.74 2k78 n LYS 87 Cb 0.59 -0.17 -0.05 0.00 0.00 0.00 0.00 35.03 35.40 2k78 n LYS 87 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2k78 s GLU 88 N -3.27 2.37 -0.18 1.64 -1.05 -1.26 -4.63 118.70 112.32 2k78 s GLU 88 Ca 0.08 -1.72 0.01 0.00 -0.15 0.00 0.00 54.97 53.19 2k78 s GLU 88 Cb -0.01 -2.17 0.01 0.00 -0.44 0.00 0.00 34.13 31.53 2k78 s GLU 88 CO 0.06 -0.18 -0.19 1.21 0.95 0.00 0.00 175.26 177.11 2k78 s ASN 89 N -4.03 3.25 -0.49 0.83 3.84 -1.24 -4.97 114.94 112.13 2k78 s ASN 89 Ca 0.44 -0.61 -0.27 0.00 0.21 0.00 0.00 52.86 52.63 2k78 s ASN 89 Cb 0.00 -1.50 -0.03 0.00 -0.55 0.00 0.00 41.25 39.17 2k78 s ASN 89 CO 0.25 0.02 1.95 0.27 -2.79 0.00 0.00 177.10 176.79 2k78 s ILE 90 N 1.20 3.32 -0.12 -5.21 -5.25 -1.26 -3.11 121.20 110.78 2k78 s ILE 90 Ca 0.03 0.25 0.17 0.00 -0.99 0.00 0.00 60.65 60.10 2k78 s ILE 90 Cb -0.14 -3.65 -0.22 0.00 2.95 0.00 0.00 42.46 41.40 2k78 s ILE 90 CO -0.10 -0.57 0.50 0.00 -1.79 0.00 0.00 174.94 172.99 2k78 n ILE 91 N 7.43 1.26 -3.13 8.37 3.06 -0.96 -4.87 119.36 130.51 2k78 n ILE 91 Ca 0.24 -0.76 0.04 0.00 -2.50 0.00 0.00 62.75 59.78 2k78 n ILE 91 Cb 0.51 -0.66 -0.00 0.00 0.54 0.00 0.00 39.64 40.03 2k78 n ILE 91 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 2k78 s SER 92 N -5.65 -1.08 -0.48 9.51 0.01 -1.25 -4.99 113.70 109.77 2k78 s SER 92 Ca -0.06 0.03 -0.18 0.00 1.31 0.00 0.00 55.95 57.05 2k78 s SER 92 Cb 0.08 1.64 0.05 0.00 0.21 0.00 0.00 66.02 68.00 2k78 s SER 92 CO 0.83 -0.19 0.53 -0.75 0.41 0.00 0.00 173.24 174.07 2k78 s LYS 93 N 2.74 3.09 -0.71 12.44 2.20 -1.26 -2.43 119.74 135.81 2k78 s LYS 93 Ca 0.18 -0.95 -0.17 0.00 -0.36 0.00 0.00 55.97 54.67 2k78 s LYS 93 Cb -0.06 -4.07 0.15 0.00 -1.51 0.00 0.00 37.83 32.34 2k78 s LYS 93 CO -0.23 -1.09 0.74 1.21 -0.36 0.00 0.00 175.35 175.63 2k78 s ASN 94 N 2.46 6.44 0.33 1.43 3.04 -0.46 -4.87 114.94 123.32 2k78 s ASN 94 Ca 0.12 -2.02 0.17 0.00 0.04 0.00 0.00 52.86 51.17 2k78 s ASN 94 Cb -0.20 -2.27 0.45 0.00 -1.54 0.00 0.00 41.25 37.69 2k78 s ASN 94 CO 0.11 -0.87 1.62 0.71 -3.04 0.00 0.00 177.10 175.63 2k78 h THR 95 N 5.52 0.93 -0.07 -5.21 1.35 -1.96 0.20 112.91 113.68 2k78 h THR 95 Ca -0.10 -1.84 -0.00 0.00 -0.55 0.00 0.00 66.41 63.92 2k78 h THR 95 Cb 1.07 2.13 -0.00 0.00 -1.73 0.00 0.00 68.15 69.61 2k78 h THR 95 CO 0.97 0.44 0.04 0.00 -0.25 0.00 0.00 175.52 176.72 2k78 h ALA 96 N 1.55 0.09 -0.55 6.62 0.00 -1.94 -2.71 119.26 122.33 2k78 h ALA 96 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2k78 h ALA 96 Cb 1.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2k78 h ALA 96 CO 0.06 -0.36 0.00 1.63 0.00 0.00 0.00 179.25 180.58 2k78 n LYS 97 N -4.98 3.07 -3.47 0.00 5.02 -1.23 -4.95 118.16 111.62 2k78 n LYS 97 Ca -0.06 -2.31 -0.21 0.00 -2.02 0.00 0.00 58.31 53.71 2k78 n LYS 97 Cb 0.08 -1.72 0.04 0.00 -0.02 0.00 0.00 35.03 33.41 2k78 n LYS 97 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2k78 n ASP 98 N 0.97 -6.09 -3.70 4.39 9.92 -0.84 -4.91 116.55 116.29 2k78 n ASP 98 Ca 0.21 -0.75 -0.12 0.00 -0.53 0.00 0.00 54.79 53.60 2k78 n ASP 98 Cb 0.70 -4.00 -0.06 0.00 -0.64 0.00 0.00 41.12 37.13 2k78 n ASP 98 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2k78 s GLU 99 N -4.90 1.65 0.03 -1.24 2.02 0.65 -2.70 118.70 114.20 2k78 s GLU 99 Ca 0.32 -1.55 -0.29 0.00 0.02 0.00 0.00 54.97 53.48 2k78 s GLU 99 Cb -0.09 0.42 0.10 0.00 0.10 0.00 0.00 34.13 34.65 2k78 s GLU 99 CO 0.82 -0.66 1.02 0.50 0.02 0.00 0.00 175.26 176.95 2k78 s ARG 100 N -3.61 0.82 0.02 1.61 3.52 -0.97 -1.35 118.95 118.98 2k78 s ARG 100 Ca 0.29 -0.39 -0.06 0.00 -0.13 0.00 0.00 55.73 55.44 2k78 s ARG 100 Cb 0.01 0.32 -0.01 0.00 -1.56 0.00 0.00 34.95 33.71 2k78 s ARG 100 CO 0.15 -0.37 0.11 0.99 -0.81 0.00 0.00 175.30 175.37 2k78 s THR 101 N -2.98 0.10 -0.07 4.11 2.01 -1.02 0.51 115.64 118.31 2k78 s THR 101 Ca 0.10 -0.87 -0.06 0.00 0.31 0.00 0.00 61.69 61.17 2k78 s THR 101 Cb -0.00 -0.60 0.02 0.00 0.01 0.00 0.00 72.50 71.93 2k78 s THR 101 CO -0.04 -0.48 0.18 -0.94 -0.69 0.00 0.00 174.62 172.66 2k78 s SER 102 N -1.69 -0.19 -0.00 3.53 1.04 -0.63 -2.26 113.70 113.50 2k78 s SER 102 Ca -0.11 0.36 -0.12 0.00 0.48 0.00 0.00 55.95 56.56 2k78 s SER 102 Cb -0.05 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.39 2k78 s SER 102 CO -0.01 -0.07 0.36 -0.70 0.98 0.00 0.00 173.24 173.80 2k78 s GLU 103 N 0.07 3.81 0.03 4.02 2.12 -1.18 -0.29 118.70 127.28 2k78 s GLU 103 Ca -0.00 0.27 0.04 0.00 0.36 0.00 0.00 54.97 55.64 2k78 s GLU 103 Cb -0.01 -3.17 -0.02 0.00 0.26 0.00 0.00 34.13 31.19 2k78 s GLU 103 CO 0.00 0.68 -0.12 -0.06 -0.54 0.00 0.00 175.26 175.22 2k78 s PHE 104 N -1.14 1.07 -0.18 5.30 0.08 0.43 -3.73 117.98 119.82 2k78 s PHE 104 Ca 0.24 -0.34 -0.07 0.00 0.12 0.00 0.00 56.93 56.89 2k78 s PHE 104 Cb -0.15 -0.64 -0.04 0.00 -0.57 0.00 0.00 43.02 41.61 2k78 s PHE 104 CO 0.13 0.01 0.05 -2.00 -0.10 0.00 0.00 175.22 173.31 2k78 s GLU 105 N -1.05 3.91 -0.00 0.44 2.12 -1.26 -1.05 118.70 121.81 2k78 s GLU 105 Ca 0.00 -0.36 -0.15 0.00 0.36 0.00 0.00 54.97 54.82 2k78 s GLU 105 Cb -0.07 -3.17 0.02 0.00 0.26 0.00 0.00 34.13 31.17 2k78 s GLU 105 CO 0.01 0.29 0.32 0.54 -0.54 0.00 0.00 175.26 175.88 2k78 s VAL 106 N 0.31 0.06 -0.22 3.70 0.11 -1.23 -4.86 120.40 118.27 2k78 s VAL 106 Ca 0.03 -0.49 -0.29 0.00 -2.93 0.00 0.00 61.98 58.29 2k78 s VAL 106 Cb -0.12 -0.69 -0.04 0.00 -1.53 0.00 0.00 36.38 34.00 2k78 s VAL 106 CO 0.00 -0.27 1.83 -0.55 -3.33 0.00 0.00 175.10 172.78 2k78 s SER 107 N -1.46 6.07 0.26 3.54 0.15 -1.26 -4.73 113.70 116.27 2k78 s SER 107 Ca -0.12 1.72 0.00 0.00 0.70 0.00 0.00 55.95 58.25 2k78 s SER 107 Cb -0.04 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2k78 s SER 107 CO 0.03 -1.50 0.00 0.29 1.20 0.00 0.00 173.24 173.26 2k78 n LYS 108 N 8.08 -1.51 -2.91 5.44 4.76 -1.26 -4.77 118.16 125.99 2k78 n LYS 108 Ca 0.22 1.00 -0.12 0.00 -2.87 0.00 0.00 58.31 56.53 2k78 n LYS 108 Cb 0.45 -1.84 0.04 0.00 -1.84 0.00 0.00 35.03 31.84 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 0.00 -0.66 -3.02 -0.35 -0.00 -1.26 -4.98 117.00 106.73 2k78 n LEU 109 Ca 0.01 -4.21 -0.15 0.00 -0.00 0.00 0.00 56.01 51.65 2k78 n LEU 109 Cb 0.34 0.72 0.01 0.00 -0.00 0.00 0.00 43.42 44.49 2k78 n LEU 109 CO 0.01 2.10 -0.06 -3.20 -0.00 0.00 0.00 177.39 176.23 2k78 n ASN 110 N 0.20 0.06 0.00 1.45 5.15 -1.25 -2.16 115.26 118.70 2k78 n ASN 110 Ca 0.13 -3.13 0.00 0.00 -0.60 0.00 0.00 54.58 50.98 2k78 n ASN 110 Cb 0.71 0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.99 2k78 n ASN 110 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k78 n GLY 111 N 0.24 -0.23 3.77 8.20 0.00 -0.05 -4.81 105.19 112.32 2k78 n GLY 111 Ca 0.18 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.00 4.64 0.04 1.61 0.00 -1.26 -1.42 119.74 121.35 2k78 s LYS 112 Ca 0.00 1.28 0.01 0.00 0.00 0.00 0.00 55.97 57.26 2k78 s LYS 112 Cb 0.00 -3.13 -0.02 0.00 0.00 0.00 0.00 37.83 34.68 2k78 s LYS 112 CO 0.00 0.47 -0.06 0.42 0.00 0.00 0.00 175.35 176.19 2k78 s ILE 113 N -1.30 0.37 -0.03 3.79 1.01 0.36 -4.94 121.20 120.46 2k78 s ILE 113 Ca 0.41 -1.08 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 2k78 s ILE 113 Cb -0.22 -0.56 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 2k78 s ILE 113 CO 0.27 -0.48 1.15 -1.81 0.00 0.00 0.00 174.94 174.08 2k78 s ASP 114 N -1.65 7.11 0.31 3.58 1.01 -1.26 -0.82 116.67 124.95 2k78 s ASP 114 Ca -0.11 1.81 0.03 0.00 0.71 0.00 0.00 52.55 54.99 2k78 s ASP 114 Cb -0.09 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 2k78 s ASP 114 CO -0.01 -0.51 0.11 -0.83 0.21 0.00 0.00 175.17 174.14 2k78 s GLY 115 N 1.30 2.03 0.18 0.21 0.00 -1.17 -2.51 107.32 107.36 2k78 s GLY 115 Ca 0.55 -1.79 -0.05 0.00 0.00 0.00 0.00 44.72 43.43 2k78 s GLY 115 CO 0.24 -1.68 0.21 0.54 0.00 0.00 0.00 173.10 172.41 2k78 s LYS 116 N -3.90 1.18 -0.13 2.90 1.02 -0.79 -2.97 119.74 117.05 2k78 s LYS 116 Ca 0.35 -1.39 -0.26 0.00 0.02 0.00 0.00 55.97 54.68 2k78 s LYS 116 Cb 0.07 0.33 0.06 0.00 -0.52 0.00 0.00 37.83 37.77 2k78 s LYS 116 CO 0.15 -0.41 0.64 -1.50 -0.92 0.00 0.00 175.35 173.32 2k78 s ILE 117 N -4.06 0.00 0.26 2.17 -1.16 -0.71 0.19 121.20 117.90 2k78 s ILE 117 Ca 0.26 -0.04 0.08 0.00 -0.51 0.00 0.00 60.65 60.44 2k78 s ILE 117 Cb 0.05 -0.94 -0.04 0.00 0.61 0.00 0.00 42.46 42.14 2k78 s ILE 117 CO 0.06 -0.02 0.14 -1.81 -2.81 0.00 0.00 174.94 170.49 2k78 s ASP 118 N -0.54 5.19 0.04 4.50 1.11 -1.07 -1.24 116.67 124.65 2k78 s ASP 118 Ca -0.07 -0.40 0.03 0.00 0.18 0.00 0.00 52.55 52.30 2k78 s ASP 118 Cb -0.02 -1.20 -0.02 0.00 1.07 0.00 0.00 42.92 42.75 2k78 s ASP 118 CO 0.06 -0.05 -0.09 -0.69 1.18 0.00 0.00 175.17 175.58 2k78 s VAL 119 N -2.21 0.68 -0.24 -1.27 1.01 -1.01 -1.75 120.40 115.62 2k78 s VAL 119 Ca 0.33 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 2k78 s VAL 119 Cb -0.07 -0.69 0.13 0.00 0.00 0.00 0.00 36.38 35.75 2k78 s VAL 119 CO 0.23 -0.23 0.38 -0.47 0.00 0.00 0.00 175.10 175.01 2k78 s TYR 120 N -1.10 -0.83 0.03 5.22 5.04 -1.18 -2.98 117.35 121.55 2k78 s TYR 120 Ca -0.05 0.83 -0.01 0.00 -2.44 0.00 0.00 57.07 55.40 2k78 s TYR 120 Cb -0.08 0.02 -0.02 0.00 0.35 0.00 0.00 41.96 42.22 2k78 s TYR 120 CO 0.01 -0.72 -0.01 0.42 -1.34 0.00 0.00 175.55 173.90 2k78 s ILE 121 N 2.55 0.14 -0.29 3.14 1.09 0.99 -4.32 121.20 124.50 2k78 s ILE 121 Ca 0.13 -1.14 0.04 0.00 -1.10 0.00 0.00 60.65 58.57 2k78 s ILE 121 Cb -0.15 -0.65 0.20 0.00 -1.06 0.00 0.00 42.46 40.80 2k78 s ILE 121 CO -0.16 -0.63 0.60 1.51 -0.10 0.00 0.00 174.94 176.16 2k78 s ASP 122 N -1.89 -1.55 0.00 3.58 -4.77 -1.26 0.15 116.67 110.94 2k78 s ASP 122 Ca -0.09 0.35 -0.02 0.00 -3.30 0.00 0.00 52.55 49.49 2k78 s ASP 122 Cb -0.05 2.05 0.01 0.00 -1.09 0.00 0.00 42.92 43.84 2k78 s ASP 122 CO -0.03 -0.29 0.09 -1.84 0.70 0.00 0.00 175.17 173.80 2k78 n GLU 123 N 5.42 0.02 -3.60 2.11 0.28 -1.13 -5.02 120.64 118.73 2k78 n GLU 123 Ca 0.04 -0.07 -0.41 0.00 -0.16 0.00 0.00 57.16 56.56 2k78 n GLU 123 Cb 0.53 0.11 -0.11 0.00 1.43 0.00 0.00 31.44 33.40 2k78 n GLU 123 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2k78 s LYS 124 N -2.00 2.79 -0.51 3.44 3.01 -1.26 -1.03 119.74 124.17 2k78 s LYS 124 Ca 0.02 -1.14 -0.28 0.00 -1.01 0.00 0.00 55.97 53.56 2k78 s LYS 124 Cb -0.00 -3.74 0.02 0.00 -1.01 0.00 0.00 37.83 33.09 2k78 s LYS 124 CO 0.00 -0.74 1.36 0.08 0.51 0.00 0.00 175.35 176.56 2k78 s VAL 125 N 1.54 3.89 -1.56 3.17 1.01 0.13 -3.79 120.40 124.79 2k78 s VAL 125 Ca 0.02 0.82 -0.12 0.00 0.00 0.00 0.00 61.98 62.70 2k78 s VAL 125 Cb -0.20 -4.42 0.09 0.00 0.00 0.00 0.00 36.38 31.85 2k78 s VAL 125 CO 0.06 -1.06 0.81 0.59 0.00 0.00 0.00 175.10 175.51 2k78 n ASN 126 N 9.08 -3.33 -0.29 3.32 5.03 -1.26 -1.61 115.26 126.20 2k78 n ASN 126 Ca 0.13 -0.90 0.00 0.00 0.87 0.00 0.00 54.58 54.69 2k78 n ASN 126 Cb 0.49 -3.39 0.00 0.00 -1.02 0.00 0.00 39.78 35.86 2k78 n ASN 126 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k78 n GLY 127 N -1.62 0.89 2.70 7.41 0.00 -1.25 -5.05 105.19 108.26 2k78 n GLY 127 Ca -0.03 -0.60 -0.20 0.00 0.00 0.00 0.00 46.02 45.19 2k78 n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k78 s LYS 128 N -3.87 0.31 0.20 1.61 1.02 -0.63 -5.09 119.74 113.29 2k78 s LYS 128 Ca 0.00 -0.30 -0.32 0.00 0.02 0.00 0.00 55.97 55.37 2k78 s LYS 128 Cb 0.00 -0.80 -0.12 0.00 -0.52 0.00 0.00 37.83 36.39 2k78 s LYS 128 CO 0.00 -1.04 1.70 -0.35 -0.92 0.00 0.00 175.35 174.74 2k78 n PRO 129 N 5.22 2.66 -3.65 -1.68 -0.04 -1.26 0.19 135.00 136.44 2k78 n PRO 129 Ca -0.02 0.96 -0.07 0.00 -0.04 0.00 0.00 63.50 64.33 2k78 n PRO 129 Cb 0.45 -2.79 -0.07 0.00 -0.04 0.00 0.00 33.50 31.04 2k78 n PRO 129 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2k78 s PHE 130 N 1.10 -1.03 -0.05 0.54 5.36 -0.20 -4.89 117.98 118.81 2k78 s PHE 130 Ca 0.76 2.03 -0.01 0.00 -0.96 0.00 0.00 56.93 58.74 2k78 s PHE 130 Cb -0.54 0.60 -0.04 0.00 -0.34 0.00 0.00 43.02 42.71 2k78 s PHE 130 CO 0.34 -0.52 0.03 0.15 -1.46 0.00 0.00 175.22 173.76 2k78 s LYS 131 N 1.77 2.99 -0.12 10.12 1.02 -1.26 -2.82 119.74 131.44 2k78 s LYS 131 Ca -0.09 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 55.44 2k78 s LYS 131 Cb -0.06 -2.81 0.02 0.00 -0.52 0.00 0.00 37.83 34.46 2k78 s LYS 131 CO -0.19 0.68 -0.11 -0.47 -0.92 0.00 0.00 175.35 174.34 2k78 s TYR 132 N -1.03 1.78 -0.47 3.18 5.04 0.41 -4.94 117.35 121.32 2k78 s TYR 132 Ca 0.18 -0.91 0.07 0.00 -2.44 0.00 0.00 57.07 53.96 2k78 s TYR 132 Cb -0.12 -1.37 0.18 0.00 0.35 0.00 0.00 41.96 41.01 2k78 s TYR 132 CO 0.07 -0.54 0.66 0.34 -1.34 0.00 0.00 175.55 174.74 2k78 s ASP 133 N 1.46 -1.27 0.00 4.32 -1.08 -1.26 -0.01 116.67 118.83 2k78 s ASP 133 Ca 0.02 -1.40 0.00 0.00 -0.52 0.00 0.00 52.55 50.65 2k78 s ASP 133 Cb -0.13 1.79 0.00 0.00 -1.46 0.00 0.00 42.92 43.11 2k78 s ASP 133 CO -0.07 -0.11 0.00 1.57 0.52 0.00 0.00 175.17 177.08 2k78 n HIS 134 N 3.58 -0.67 -4.46 -5.34 -0.00 -1.16 -5.04 115.22 102.14 2k78 n HIS 134 Ca 0.15 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 58.09 2k78 n HIS 134 Cb 0.56 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 30.32 2k78 n HIS 134 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2k78 s HIS 135 N -6.73 2.27 0.34 1.57 -3.43 -1.26 -2.39 115.29 105.65 2k78 s HIS 135 Ca 0.00 -0.34 -0.08 0.00 -0.80 0.00 0.00 55.06 53.83 2k78 s HIS 135 Cb 0.00 -1.00 0.03 0.00 -1.43 0.00 0.00 32.58 30.18 2k78 s HIS 135 CO 0.00 0.68 0.60 0.66 -2.00 0.00 0.00 174.74 174.67 2k78 n TYR 136 N -0.50 -1.86 -3.77 0.38 4.01 -0.38 -4.96 117.16 110.09 2k78 n TYR 136 Ca -0.06 -1.87 -0.10 0.00 -0.16 0.00 0.00 57.90 55.71 2k78 n TYR 136 Cb 0.60 0.69 -0.06 0.00 -0.31 0.00 0.00 39.34 40.26 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 -2.91 -0.07 0.30 7.72 4.22 -1.26 -1.73 114.94 121.21 2k78 s ASN 137 Ca 0.19 -0.53 -0.14 0.00 -2.14 0.00 0.00 52.86 50.24 2k78 s ASN 137 Cb -0.03 0.43 0.02 0.00 1.28 0.00 0.00 41.25 42.95 2k78 s ASN 137 CO 0.14 -0.83 0.62 0.27 -2.04 0.00 0.00 177.10 175.26 2k78 s ILE 138 N -3.85 0.00 -0.32 0.54 -4.36 -1.16 -4.43 121.20 107.61 2k78 s ILE 138 Ca 0.06 -1.22 -0.19 0.00 -0.26 0.00 0.00 60.65 59.04 2k78 s ILE 138 Cb 0.03 -2.37 -0.01 0.00 1.25 0.00 0.00 42.46 41.36 2k78 s ILE 138 CO -0.09 0.00 0.58 -0.89 0.24 0.00 0.00 174.94 174.78 2k78 s THR 139 N -3.44 4.97 0.26 8.37 2.01 0.22 -3.01 115.64 125.01 2k78 s THR 139 Ca 0.19 0.63 -0.11 0.00 0.31 0.00 0.00 61.69 62.71 2k78 s THR 139 Cb -0.03 -3.98 -0.08 0.00 0.01 0.00 0.00 72.50 68.42 2k78 s THR 139 CO 0.11 -0.17 0.60 -0.31 -0.69 0.00 0.00 174.62 174.15 2k78 s TYR 140 N 2.52 3.41 0.11 4.92 1.51 0.00 -0.52 117.35 129.31 2k78 s TYR 140 Ca 0.22 0.95 -0.06 0.00 -1.01 0.00 0.00 57.07 57.17 2k78 s TYR 140 Cb -0.15 -2.32 -0.02 0.00 -0.11 0.00 0.00 41.96 39.36 2k78 s TYR 140 CO 0.13 0.22 0.17 0.21 -1.11 0.00 0.00 175.55 175.16 2k78 s LYS 141 N -2.90 0.92 0.08 -0.62 2.20 0.14 0.13 119.74 119.70 2k78 s LYS 141 Ca 0.49 -1.14 -0.11 0.00 -0.36 0.00 0.00 55.97 54.85 2k78 s LYS 141 Cb -0.11 0.32 0.01 0.00 -1.51 0.00 0.00 37.83 36.54 2k78 s LYS 141 CO 0.21 -0.29 0.26 -0.06 -0.36 0.00 0.00 175.35 175.10 2k78 s PHE 142 N -3.93 0.01 -0.18 4.03 0.08 -0.50 -2.52 117.98 114.97 2k78 s PHE 142 Ca 0.12 -0.34 -0.05 0.00 0.12 0.00 0.00 56.93 56.78 2k78 s PHE 142 Cb 0.05 0.04 0.07 0.00 -0.57 0.00 0.00 43.02 42.62 2k78 s PHE 142 CO -0.05 -0.56 0.14 -0.80 -0.10 0.00 0.00 175.22 173.85 2k78 s ASN 143 N -2.62 1.91 0.00 1.36 0.01 0.46 -0.87 114.94 115.19 2k78 s ASN 143 Ca 0.02 -0.42 0.00 0.00 -0.71 0.00 0.00 52.86 51.74 2k78 s ASN 143 Cb 0.03 0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.69 2k78 s ASN 143 CO -0.09 -0.34 0.00 0.61 -1.51 0.00 0.00 177.10 175.77 2k78 n GLY 144 N 5.30 2.42 2.37 0.66 0.00 -0.97 -2.56 105.19 112.41 2k78 n GLY 144 Ca -0.06 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 2k78 n GLY 144 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k78 n PRO 145 N 0.00 -3.92 0.14 1.61 -0.04 -1.26 -4.73 135.00 126.79 2k78 n PRO 145 Ca 0.00 -1.11 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 2k78 n PRO 145 Cb 0.00 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2k78 n PRO 145 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k78 n THR 146 N -4.97 0.00 0.06 0.52 -2.24 -1.26 -4.23 114.28 102.16 2k78 n THR 146 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2k78 n THR 146 Cb 0.44 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2k78 n THR 146 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2k78 n ASP 147 N -3.19 -0.34 -3.52 3.42 2.03 -1.26 -5.00 116.55 108.69 2k78 n ASP 147 Ca 0.00 0.21 -0.21 0.00 0.52 0.00 0.00 54.79 55.31 2k78 n ASP 147 Cb 0.00 0.45 0.06 0.00 -0.72 0.00 0.00 41.12 40.90 2k78 n ASP 147 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2k78 n VAL 148 N -2.85 -6.41 -2.69 5.18 0.31 -1.26 -4.92 118.33 105.70 2k78 n VAL 148 Ca 0.00 -0.84 -0.03 0.00 -0.01 0.00 0.00 64.34 63.46 2k78 n VAL 148 Cb 0.00 -4.92 0.12 0.00 -0.91 0.00 0.00 33.84 28.14 2k78 n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k78 n ALA 149 N -3.92 2.60 -0.35 3.52 0.00 -1.26 -5.29 120.51 115.81 2k78 n ALA 149 Ca -0.19 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.04 2k78 n ALA 149 Cb 0.64 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2k78 n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91