#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k78 n ALA 26 N 0.00 2.27 -1.97 7.33 0.00 -1.26 -4.92 120.51 121.96 2k78 n ALA 26 Ca 0.00 -2.81 -0.20 0.00 0.00 0.00 0.00 53.44 50.43 2k78 n ALA 26 Cb 0.00 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 2k78 n ALA 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2k78 n ASN 27 N 0.02 -5.54 -3.24 0.00 4.13 -1.26 -4.96 115.26 104.42 2k78 n ASN 27 Ca 0.12 0.24 -0.29 0.00 1.68 0.00 0.00 54.58 56.33 2k78 n ASN 27 Cb 0.76 -4.68 0.28 0.00 -1.54 0.00 0.00 39.78 34.60 2k78 n ASN 27 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k78 n ALA 28 N -0.26 -4.87 0.00 5.41 0.00 -1.26 -4.98 120.51 114.55 2k78 n ALA 28 Ca -0.22 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 51.75 2k78 n ALA 28 Cb 0.67 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -5.64 0.00 -1.81 0.00 0.00 -1.26 -5.00 120.51 106.80 2k78 n ALA 29 Ca -0.19 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.08 2k78 n ALA 29 Cb 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.97 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 -2.25 -4.65 -3.64 0.00 8.00 -1.26 -4.84 116.55 107.90 2k78 n ASP 30 Ca 0.00 0.31 -0.07 0.00 0.71 0.00 0.00 54.79 55.74 2k78 n ASP 30 Cb 0.00 -4.10 -0.07 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 -2.31 -0.94 -0.04 -2.24 1.04 -1.26 0.17 113.70 108.12 2k78 s SER 31 Ca 0.00 1.50 -0.30 0.00 0.48 0.00 0.00 55.95 57.64 2k78 s SER 31 Cb 0.00 1.38 0.10 0.00 0.10 0.00 0.00 66.02 67.61 2k78 s SER 31 CO 0.00 -0.24 1.32 -0.83 0.98 0.00 0.00 173.24 174.47 2k78 s GLY 32 N 1.65 -0.21 -0.55 7.32 0.00 -0.77 -5.00 107.32 109.76 2k78 s GLY 32 Ca -0.10 0.21 -0.23 0.00 0.00 0.00 0.00 44.72 44.60 2k78 s GLY 32 CO -0.20 4.89 0.90 -0.51 0.00 0.00 0.00 173.10 178.18 2k78 s THR 33 N -2.06 4.45 0.20 0.90 -4.23 -1.26 -1.22 115.64 112.42 2k78 s THR 33 Ca 0.27 0.15 -0.06 0.00 -1.18 0.00 0.00 61.69 60.88 2k78 s THR 33 Cb 0.01 -4.51 -0.06 0.00 1.34 0.00 0.00 72.50 69.28 2k78 s THR 33 CO -0.02 -1.08 0.46 -0.22 -0.54 0.00 0.00 174.62 173.21 2k78 s LEU 34 N 3.77 4.20 0.35 4.79 0.20 -0.33 -4.89 118.68 126.78 2k78 s LEU 34 Ca 0.28 0.68 -0.25 0.00 0.69 0.00 0.00 54.13 55.53 2k78 s LEU 34 Cb -0.14 -3.44 -0.10 0.00 -0.43 0.00 0.00 46.19 42.09 2k78 s LEU 34 CO 0.18 -0.04 0.97 0.20 -0.29 0.00 0.00 176.35 177.37 2k78 s ASN 35 N -2.63 7.17 0.00 3.68 -0.87 -1.04 -2.45 114.94 118.79 2k78 s ASN 35 Ca 0.43 1.85 -0.28 0.00 -1.57 0.00 0.00 52.86 53.30 2k78 s ASN 35 Cb -0.11 -2.57 0.09 0.00 -0.02 0.00 0.00 41.25 38.63 2k78 s ASN 35 CO 0.25 -0.19 0.78 -0.72 -2.57 0.00 0.00 177.10 174.65 2k78 s TYR 36 N -1.71 -0.47 0.26 2.20 1.13 -1.26 0.49 117.35 117.99 2k78 s TYR 36 Ca 0.53 0.52 -0.07 0.00 -1.41 0.00 0.00 57.07 56.65 2k78 s TYR 36 Cb -0.18 0.50 0.03 0.00 -1.10 0.00 0.00 41.96 41.21 2k78 s TYR 36 CO 0.23 -0.61 0.46 -1.91 -2.51 0.00 0.00 175.55 171.21 2k78 n GLU 37 N 0.15 0.67 -4.24 -3.49 2.13 0.47 -4.88 120.64 111.45 2k78 n GLU 37 Ca -0.14 -1.70 -0.15 0.00 0.66 0.00 0.00 57.16 55.83 2k78 n GLU 37 Cb 0.61 1.90 -0.09 0.00 0.27 0.00 0.00 31.44 34.13 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 -2.51 0.00 0.10 6.31 -7.23 -1.26 -0.43 120.40 115.38 2k78 s VAL 38 Ca 0.15 -1.99 -0.10 0.00 -1.81 0.00 0.00 61.98 58.23 2k78 s VAL 38 Cb -0.02 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.42 2k78 s VAL 38 CO 0.11 0.00 0.22 -0.31 -0.31 0.00 0.00 175.10 174.81 2k78 s TYR 39 N -3.82 0.11 -0.04 2.82 2.02 -0.03 -3.98 117.35 114.43 2k78 s TYR 39 Ca 0.40 -0.52 -0.30 0.00 -0.37 0.00 0.00 57.07 56.28 2k78 s TYR 39 Cb 0.05 -0.01 -0.06 0.00 -0.40 0.00 0.00 41.96 41.54 2k78 s TYR 39 CO 0.19 -0.57 1.59 0.21 -1.57 0.00 0.00 175.55 175.40 2k78 s LYS 40 N -3.86 4.20 0.54 -0.62 2.47 0.25 -1.88 119.74 120.84 2k78 s LYS 40 Ca 0.05 2.14 -0.19 0.00 -1.56 0.00 0.00 55.97 56.41 2k78 s LYS 40 Cb 0.04 -3.86 -0.09 0.00 -1.46 0.00 0.00 37.83 32.45 2k78 s LYS 40 CO -0.11 -0.78 0.55 0.98 0.16 0.00 0.00 175.35 176.14 2k78 n TYR 41 N 6.66 -0.58 -0.84 4.03 9.36 -1.26 -0.94 117.16 133.59 2k78 n TYR 41 Ca 0.16 0.47 0.00 0.00 3.32 0.00 0.00 57.90 61.86 2k78 n TYR 41 Cb 0.43 -1.97 0.00 0.00 -0.63 0.00 0.00 39.34 37.17 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 0.64 -0.59 0.00 2.98 5.15 -1.26 -4.92 115.26 117.26 2k78 n ASN 42 Ca 0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 2k78 n ASN 42 Cb 0.46 -1.04 0.00 0.00 -0.53 0.00 0.00 39.78 38.67 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 -2.09 0.00 -0.88 -0.44 -2.24 -0.12 -5.07 114.28 103.44 2k78 n THR 43 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2k78 n THR 43 Cb 0.03 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2k78 n THR 43 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2k78 n ASN 44 N 0.00 0.39 -4.09 3.42 3.02 -1.26 -4.81 115.26 111.94 2k78 n ASN 44 Ca 0.00 -1.27 -0.15 0.00 -0.03 0.00 0.00 54.58 53.13 2k78 n ASN 44 Cb 0.00 -0.02 -0.12 0.00 -0.61 0.00 0.00 39.78 39.03 2k78 n ASN 44 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2k78 s ASP 45 N -0.28 1.10 0.20 6.41 2.15 -1.26 -4.87 116.67 120.11 2k78 s ASP 45 Ca 0.00 -0.53 -0.30 0.00 0.43 0.00 0.00 52.55 52.16 2k78 s ASP 45 Cb 0.00 -0.00 -0.08 0.00 -0.30 0.00 0.00 42.92 42.54 2k78 s ASP 45 CO 0.00 -0.14 0.95 -0.89 -0.17 0.00 0.00 175.17 174.93 2k78 s THR 46 N -1.22 4.18 0.00 1.71 2.01 -1.26 0.88 115.64 121.94 2k78 s THR 46 Ca -0.06 2.07 0.00 0.00 0.31 0.00 0.00 61.69 64.00 2k78 s THR 46 Cb -0.09 -4.32 0.00 0.00 0.01 0.00 0.00 72.50 68.10 2k78 s THR 46 CO 0.01 0.44 0.00 -0.24 -0.69 0.00 0.00 174.62 174.14 2k78 n SER 47 N 1.86 2.18 0.00 3.53 2.88 -1.26 -4.79 113.62 118.02 2k78 n SER 47 Ca -0.01 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2k78 n SER 47 Cb 0.48 0.55 0.00 0.00 -0.75 0.00 0.00 64.21 64.49 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 -0.77 0.00 -0.16 2.46 5.41 -1.26 -4.84 119.36 120.20 2k78 n ILE 48 Ca 0.00 0.00 0.29 0.00 1.00 0.00 0.00 62.75 64.04 2k78 n ILE 48 Cb 0.00 -0.09 0.63 0.00 -0.71 0.00 0.00 39.64 39.47 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 2.76 0.00 -1.39 0.00 -1.96 0.41 119.26 119.07 2k78 h ALA 49 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2k78 h ALA 49 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2k78 h ALA 49 CO 0.00 -1.36 0.01 -0.97 0.00 0.00 0.00 179.25 176.93 2k78 h ASN 50 N 0.00 0.00 -0.59 0.00 -1.24 -1.90 -0.37 115.58 111.48 2k78 h ASN 50 Ca 0.43 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.44 2k78 h ASN 50 Cb 2.21 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.26 2k78 h ASN 50 CO -0.00 0.00 0.00 0.47 -1.29 0.00 0.00 177.43 176.61 2k78 n ASP 51 N -3.02 4.55 0.00 1.15 8.00 0.14 -4.29 116.55 123.08 2k78 n ASP 51 Ca -0.03 -2.46 0.00 0.00 0.71 0.00 0.00 54.79 53.01 2k78 n ASP 51 Cb 0.08 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 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 0.93 0.00 -3.88 1.24 4.01 -0.15 -5.01 117.16 114.30 2k78 n TYR 52 Ca 0.24 -0.17 -0.27 0.00 -0.16 0.00 0.00 57.90 57.54 2k78 n TYR 52 Cb 0.85 -0.02 -0.17 0.00 -0.31 0.00 0.00 39.34 39.70 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 -0.34 1.55 0.88 -0.72 0.08 -1.19 -2.74 117.98 115.49 2k78 s PHE 53 Ca 0.00 -0.90 -0.12 0.00 0.12 0.00 0.00 56.93 56.03 2k78 s PHE 53 Cb 0.00 -1.25 0.12 0.00 -0.57 0.00 0.00 43.02 41.32 2k78 s PHE 53 CO 0.00 -0.56 1.10 1.21 -0.10 0.00 0.00 175.22 176.87 2k78 s ASN 54 N 1.69 3.69 0.09 1.36 2.47 -1.24 -4.99 114.94 118.00 2k78 s ASN 54 Ca 0.02 1.25 -0.10 0.00 0.42 0.00 0.00 52.86 54.46 2k78 s ASN 54 Cb -0.14 -1.93 0.01 0.00 -1.45 0.00 0.00 41.25 37.74 2k78 s ASN 54 CO -0.08 -2.47 0.23 -1.59 -3.72 0.00 0.00 177.10 169.47 2k78 s LYS 55 N -5.09 0.87 0.54 0.43 -2.85 -1.26 -4.62 119.74 107.76 2k78 s LYS 55 Ca 0.63 -0.88 -0.08 0.00 -1.00 0.00 0.00 55.97 54.64 2k78 s LYS 55 Cb -0.16 0.36 0.12 0.00 -2.06 0.00 0.00 37.83 36.09 2k78 s LYS 55 CO 0.55 -0.29 0.73 -0.35 0.10 0.00 0.00 175.35 176.09 2k78 n PRO 56 N -0.03 -0.56 -3.17 1.78 -0.04 -1.26 -5.15 135.00 126.57 2k78 n PRO 56 Ca -0.16 -1.26 -0.18 0.00 -0.04 0.00 0.00 63.50 61.86 2k78 n PRO 56 Cb 0.62 -0.71 -0.00 0.00 -0.04 0.00 0.00 33.50 33.37 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 -3.79 4.40 -0.41 0.55 0.00 -1.03 -4.93 121.76 116.57 2k78 s ALA 57 Ca 0.42 -1.74 -0.12 0.00 0.00 0.00 0.00 51.96 50.52 2k78 s ALA 57 Cb -0.01 -1.45 0.04 0.00 0.00 0.00 0.00 23.12 21.70 2k78 s ALA 57 CO 0.30 -0.28 0.27 0.21 0.00 0.00 0.00 175.76 176.26 2k78 s LYS 58 N -4.30 2.84 0.32 0.00 2.36 -1.15 -1.19 119.74 118.63 2k78 s LYS 58 Ca 0.53 -1.18 0.04 0.00 -2.55 0.00 0.00 55.97 52.81 2k78 s LYS 58 Cb -0.08 -3.87 -0.02 0.00 -1.05 0.00 0.00 37.83 32.81 2k78 s LYS 58 CO 0.32 -0.81 0.47 1.52 1.55 0.00 0.00 175.35 178.40 2k78 s TYR 59 N 1.58 3.32 0.05 4.03 1.13 -0.35 -0.14 117.35 126.97 2k78 s TYR 59 Ca 0.03 0.02 -0.20 0.00 -1.41 0.00 0.00 57.07 55.52 2k78 s TYR 59 Cb -0.21 -1.87 0.04 0.00 -1.10 0.00 0.00 41.96 38.83 2k78 s TYR 59 CO 0.07 0.13 0.46 -1.50 -2.51 0.00 0.00 175.55 172.20 2k78 s ILE 60 N -2.19 0.04 0.23 -3.49 2.07 0.29 -1.84 121.20 116.32 2k78 s ILE 60 Ca 0.41 -0.36 0.01 0.00 -1.41 0.00 0.00 60.65 59.29 2k78 s ILE 60 Cb -0.09 -0.98 -0.05 0.00 0.13 0.00 0.00 42.46 41.47 2k78 s ILE 60 CO 0.32 -0.20 0.09 -0.54 -1.91 0.00 0.00 174.94 172.70 2k78 s LYS 61 N -2.58 1.30 -0.41 3.50 1.02 0.45 0.37 119.74 123.39 2k78 s LYS 61 Ca -0.05 -1.68 0.09 0.00 0.02 0.00 0.00 55.97 54.35 2k78 s LYS 61 Cb -0.01 -0.13 0.32 0.00 -0.52 0.00 0.00 37.83 37.50 2k78 s LYS 61 CO -0.03 -0.29 0.84 1.63 -0.92 0.00 0.00 175.35 176.59 2k78 n LYS 62 N -0.37 0.94 -3.38 1.68 5.02 0.10 -4.72 118.16 117.44 2k78 n LYS 62 Ca -0.01 -2.77 -0.28 0.00 -2.02 0.00 0.00 58.31 53.23 2k78 n LYS 62 Cb 0.66 -1.41 0.03 0.00 -0.02 0.00 0.00 35.03 34.28 2k78 n LYS 62 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2k78 n ASN 63 N 0.55 -6.07 0.00 4.39 2.85 -1.26 -3.95 115.26 111.77 2k78 n ASN 63 Ca 0.17 -0.11 0.00 0.00 -0.11 0.00 0.00 54.58 54.53 2k78 n ASN 63 Cb 0.66 -2.67 0.00 0.00 1.24 0.00 0.00 39.78 39.00 2k78 n ASN 63 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k78 n GLY 64 N -0.50 1.05 3.58 8.20 0.00 -1.26 -5.08 105.19 111.18 2k78 n GLY 64 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.05 0.85 -0.22 1.61 0.00 -1.25 -5.15 119.74 115.53 2k78 s LYS 65 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 55.97 55.30 2k78 s LYS 65 Cb 0.00 0.36 0.16 0.00 0.00 0.00 0.00 37.83 38.34 2k78 s LYS 65 CO 0.00 -0.38 1.16 -0.48 0.00 0.00 0.00 175.35 175.65 2k78 s LEU 66 N -2.59 -0.22 0.00 2.77 2.34 -1.26 0.02 118.68 119.74 2k78 s LEU 66 Ca 0.07 0.23 0.00 0.00 0.06 0.00 0.00 54.13 54.50 2k78 s LEU 66 Cb -0.01 1.51 0.00 0.00 -0.56 0.00 0.00 46.19 47.13 2k78 s LEU 66 CO -0.06 -0.20 0.00 -1.22 -1.06 0.00 0.00 176.35 173.81 2k78 n TYR 67 N 0.62 0.00 -3.62 3.48 4.02 0.16 -3.48 117.16 118.34 2k78 n TYR 67 Ca -0.06 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.75 2k78 n TYR 67 Cb 0.58 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.84 2k78 n TYR 67 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2k78 s VAL 68 N -1.48 0.00 -0.17 -0.72 0.11 -0.76 -0.54 120.40 116.83 2k78 s VAL 68 Ca 0.00 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 58.96 2k78 s VAL 68 Cb 0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 2k78 s VAL 68 CO 0.00 0.00 0.14 0.00 -3.33 0.00 0.00 175.10 171.91 2k78 s GLN 69 N -0.33 3.98 -0.12 1.54 -2.07 0.80 -0.82 119.66 122.64 2k78 s GLN 69 Ca 0.02 -0.17 -0.02 0.00 -1.82 0.00 0.00 55.36 53.37 2k78 s GLN 69 Cb -0.03 -3.35 -0.03 0.00 -1.09 0.00 0.00 33.01 28.51 2k78 s GLN 69 CO -0.05 0.43 -0.07 -1.50 -1.32 0.00 0.00 175.29 172.79 2k78 s ILE 70 N -0.03 3.65 -0.20 3.63 1.10 -0.30 -2.92 121.20 126.13 2k78 s ILE 70 Ca 0.10 -0.46 -0.21 0.00 -0.51 0.00 0.00 60.65 59.58 2k78 s ILE 70 Cb -0.11 -2.55 -0.02 0.00 0.15 0.00 0.00 42.46 39.92 2k78 s ILE 70 CO 0.00 0.53 0.63 -0.89 -2.11 0.00 0.00 174.94 173.10 2k78 s THR 71 N -0.01 5.02 0.02 4.00 2.01 -1.26 -2.37 115.64 123.05 2k78 s THR 71 Ca -0.00 1.18 0.01 0.00 0.31 0.00 0.00 61.69 63.18 2k78 s THR 71 Cb -0.14 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 2k78 s THR 71 CO 0.03 0.10 0.09 0.68 -0.69 0.00 0.00 174.62 174.83 2k78 s VAL 72 N 1.97 4.73 -0.08 3.82 -7.23 0.13 -3.66 120.40 120.08 2k78 s VAL 72 Ca 0.28 -0.51 -0.06 0.00 -1.81 0.00 0.00 61.98 59.88 2k78 s VAL 72 Cb -0.16 -3.21 -0.04 0.00 0.56 0.00 0.00 36.38 33.53 2k78 s VAL 72 CO 0.10 0.27 0.17 0.20 -0.31 0.00 0.00 175.10 175.53 2k78 s ASN 73 N -1.98 6.41 -0.19 4.85 0.01 -1.11 -2.80 114.94 120.13 2k78 s ASN 73 Ca 0.26 0.47 -0.02 0.00 -0.71 0.00 0.00 52.86 52.85 2k78 s ASN 73 Cb -0.12 -2.06 0.01 0.00 0.41 0.00 0.00 41.25 39.48 2k78 s ASN 73 CO 0.17 0.36 0.04 1.41 -1.51 0.00 0.00 177.10 177.57 2k78 n HIS 74 N 1.64 -2.84 -0.15 2.20 8.25 -0.37 -4.18 115.22 119.77 2k78 n HIS 74 Ca -0.17 1.37 0.24 0.00 -0.26 0.00 0.00 57.72 58.90 2k78 n HIS 74 Cb 0.54 -3.06 0.66 0.00 1.12 0.00 0.00 29.99 29.25 2k78 n HIS 74 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2k78 h SER 75 N 3.54 0.11 -0.14 0.41 0.02 -1.85 -0.65 113.55 114.99 2k78 h SER 75 Ca -0.10 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.78 2k78 h SER 75 Cb 0.47 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2k78 h SER 75 CO 0.05 0.04 -0.24 -0.74 -1.14 0.00 0.00 176.83 174.81 2k78 h HIS 76 N 0.11 0.50 0.42 3.45 2.76 -1.87 -3.33 115.15 117.19 2k78 h HIS 76 Ca 0.39 -0.18 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 2k78 h HIS 76 Cb 1.37 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 30.22 2k78 h HIS 76 CO -0.00 0.86 -0.37 -1.49 -1.30 0.00 0.00 177.93 175.63 2k78 h TRP 77 N 0.00 -1.02 -3.42 5.26 4.06 -1.32 -3.32 115.95 116.19 2k78 h TRP 77 Ca 0.01 0.00 -0.60 0.00 2.06 0.00 0.00 58.89 60.36 2k78 h TRP 77 Cb 0.82 0.39 -0.10 0.00 -1.00 0.00 0.00 29.16 29.26 2k78 h TRP 77 CO 0.10 -0.50 0.24 -1.50 -3.56 0.00 0.00 178.44 173.22 2k78 s ILE 78 N -5.08 4.95 -0.09 1.49 1.10 -1.03 -3.14 121.20 119.39 2k78 s ILE 78 Ca -0.13 1.25 0.15 0.00 -0.51 0.00 0.00 60.65 61.41 2k78 s ILE 78 Cb 0.03 -3.98 -0.16 0.00 0.15 0.00 0.00 42.46 38.50 2k78 s ILE 78 CO 0.44 0.01 0.83 0.00 -2.11 0.00 0.00 174.94 174.10 2k78 h THR 79 N 5.40 0.67 -1.24 4.00 1.03 -1.56 -3.44 112.91 117.77 2k78 h THR 79 Ca -0.26 -2.28 0.40 0.00 -0.01 0.00 0.00 66.41 64.26 2k78 h THR 79 Cb 1.12 2.20 -0.13 0.00 -1.07 0.00 0.00 68.15 70.27 2k78 h THR 79 CO 0.80 0.38 0.99 -0.83 -0.01 0.00 0.00 175.52 176.85 2k78 s GLY 80 N -4.87 -0.44 -0.25 2.99 0.00 -1.13 -4.93 107.32 98.69 2k78 s GLY 80 Ca -0.03 0.79 -0.03 0.00 0.00 0.00 0.00 44.72 45.45 2k78 s GLY 80 CO 0.81 1.55 0.42 1.06 0.00 0.00 0.00 173.10 176.95 2k78 s MET 81 N -2.03 0.39 -0.19 2.90 -1.94 -1.26 -2.22 119.30 114.94 2k78 s MET 81 Ca 0.18 0.67 -0.23 0.00 -1.71 0.00 0.00 55.69 54.61 2k78 s MET 81 Cb 0.06 -0.21 -0.02 0.00 2.01 0.00 0.00 34.83 36.68 2k78 s MET 81 CO -0.06 -0.60 0.74 -1.54 -0.01 0.00 0.00 175.02 173.55 2k78 s SER 82 N 2.61 6.82 -0.13 3.03 1.04 0.44 -4.20 113.70 123.32 2k78 s SER 82 Ca 0.13 1.01 -0.00 0.00 0.48 0.00 0.00 55.95 57.56 2k78 s SER 82 Cb -0.15 -2.41 -0.02 0.00 0.10 0.00 0.00 66.02 63.55 2k78 s SER 82 CO -0.17 -0.36 -0.11 -0.63 0.98 0.00 0.00 173.24 172.95 2k78 s ILE 83 N 2.14 3.22 0.00 -1.02 1.01 -0.93 0.15 121.20 125.77 2k78 s ILE 83 Ca 0.34 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.38 2k78 s ILE 83 Cb -0.16 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 39.95 2k78 s ILE 83 CO 0.11 0.53 0.00 1.21 0.00 0.00 0.00 174.94 176.79 2k78 n GLU 84 N 3.39 -0.57 -0.05 2.79 0.00 -0.48 -2.72 120.64 123.00 2k78 n GLU 84 Ca -0.18 0.14 0.00 0.00 0.00 0.00 0.00 57.16 57.12 2k78 n GLU 84 Cb 0.53 -3.81 0.00 0.00 0.00 0.00 0.00 31.44 28.15 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 -1.41 1.35 3.15 8.31 0.00 -1.26 -5.03 105.19 110.30 2k78 n GLY 85 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 0.81 0.70 1.61 -3.43 -1.10 -5.12 115.29 106.75 2k78 s HIS 86 Ca 0.00 -1.08 -0.12 0.00 -0.80 0.00 0.00 55.06 53.06 2k78 s HIS 86 Cb 0.00 -0.49 0.17 0.00 -1.43 0.00 0.00 32.58 30.83 2k78 s HIS 86 CO 0.00 -0.35 0.65 1.63 -2.00 0.00 0.00 174.74 174.67 2k78 n LYS 87 N -0.04 -2.09 -3.95 -0.38 4.76 -1.26 -2.19 118.16 113.01 2k78 n LYS 87 Ca -0.10 -1.03 -0.23 0.00 -2.87 0.00 0.00 58.31 54.08 2k78 n LYS 87 Cb 0.62 -0.93 -0.05 0.00 -1.84 0.00 0.00 35.03 32.83 2k78 n LYS 87 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2k78 s GLU 88 N -4.46 2.43 -0.12 1.97 -1.05 -1.26 -4.59 118.70 111.61 2k78 s GLU 88 Ca 0.41 -1.56 0.00 0.00 -0.15 0.00 0.00 54.97 53.67 2k78 s GLU 88 Cb -0.04 -2.23 -0.02 0.00 -0.44 0.00 0.00 34.13 31.41 2k78 s GLU 88 CO 0.31 0.00 -0.13 1.21 0.95 0.00 0.00 175.26 177.60 2k78 s ASN 89 N -3.94 4.01 -0.56 0.83 3.04 -1.25 -4.98 114.94 112.09 2k78 s ASN 89 Ca 0.41 -0.32 -0.27 0.00 0.04 0.00 0.00 52.86 52.73 2k78 s ASN 89 Cb -0.02 -1.56 -0.03 0.00 -1.54 0.00 0.00 41.25 38.10 2k78 s ASN 89 CO 0.24 0.18 1.97 0.27 -3.04 0.00 0.00 177.10 176.72 2k78 s ILE 90 N 0.27 3.29 -0.13 -5.21 -5.25 -1.26 -3.13 121.20 109.78 2k78 s ILE 90 Ca -0.09 0.19 0.20 0.00 -0.99 0.00 0.00 60.65 59.95 2k78 s ILE 90 Cb -0.16 -3.73 -0.20 0.00 2.95 0.00 0.00 42.46 41.33 2k78 s ILE 90 CO 0.05 -0.69 0.61 0.00 -1.79 0.00 0.00 174.94 173.13 2k78 n ILE 91 N 7.39 0.69 -3.15 8.37 3.06 -0.96 -4.86 119.36 129.89 2k78 n ILE 91 Ca 0.24 -0.62 0.05 0.00 -2.50 0.00 0.00 62.75 59.91 2k78 n ILE 91 Cb 0.52 -0.35 -0.00 0.00 0.54 0.00 0.00 39.64 40.35 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 -5.20 -1.06 0.02 9.51 0.01 -1.24 -4.97 113.70 110.78 2k78 s SER 92 Ca -0.05 0.13 -0.11 0.00 1.31 0.00 0.00 55.95 57.22 2k78 s SER 92 Cb 0.10 1.67 -0.06 0.00 0.21 0.00 0.00 66.02 67.95 2k78 s SER 92 CO 0.85 -0.19 0.37 -0.75 0.41 0.00 0.00 173.24 173.92 2k78 s LYS 93 N 2.89 3.78 -0.41 12.44 2.20 -1.26 -1.70 119.74 137.68 2k78 s LYS 93 Ca 0.18 0.23 0.06 0.00 -0.36 0.00 0.00 55.97 56.09 2k78 s LYS 93 Cb -0.06 -3.11 0.22 0.00 -1.51 0.00 0.00 37.83 33.36 2k78 s LYS 93 CO -0.24 0.64 0.49 -1.71 -0.36 0.00 0.00 175.35 174.17 2k78 n ASN 94 N 1.39 -0.50 0.16 1.43 4.05 0.25 -4.95 115.26 117.09 2k78 n ASN 94 Ca -0.12 -2.63 0.03 0.00 0.45 0.00 0.00 54.58 52.31 2k78 n ASN 94 Cb 0.53 -0.29 0.40 0.00 1.23 0.00 0.00 39.78 41.65 2k78 n ASN 94 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 2k78 h THR 95 N 3.18 1.19 0.01 -0.44 1.35 -1.95 0.33 112.91 116.58 2k78 h THR 95 Ca 0.12 -0.89 -0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2k78 h THR 95 Cb 0.91 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2k78 h THR 95 CO 0.39 0.26 -0.00 0.00 -0.25 0.00 0.00 175.52 175.93 2k78 h ALA 96 N 1.67 -0.01 -0.53 6.62 0.00 -1.93 -2.79 119.26 122.29 2k78 h ALA 96 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2k78 h ALA 96 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2k78 h ALA 96 CO 0.03 -0.44 0.00 1.63 0.00 0.00 0.00 179.25 180.47 2k78 n LYS 97 N -5.03 2.95 -3.51 0.00 5.02 -1.12 -4.95 118.16 111.53 2k78 n LYS 97 Ca -0.07 -2.21 -0.24 0.00 -2.02 0.00 0.00 58.31 53.76 2k78 n LYS 97 Cb 0.09 -1.68 0.05 0.00 -0.02 0.00 0.00 35.03 33.47 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 0.93 -5.90 -3.81 4.39 9.92 0.34 -4.84 116.55 117.58 2k78 n ASP 98 Ca 0.20 -0.87 -0.12 0.00 -0.53 0.00 0.00 54.79 53.47 2k78 n ASP 98 Cb 0.67 -4.07 -0.09 0.00 -0.64 0.00 0.00 41.12 36.99 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 -5.29 0.60 0.08 -1.24 2.02 0.91 -1.24 118.70 114.54 2k78 s GLU 99 Ca 0.45 -0.31 -0.16 0.00 0.02 0.00 0.00 54.97 54.97 2k78 s GLU 99 Cb -0.12 0.26 0.03 0.00 0.10 0.00 0.00 34.13 34.40 2k78 s GLU 99 CO 0.82 -0.16 0.38 1.03 0.02 0.00 0.00 175.26 177.34 2k78 s ARG 100 N -1.46 0.95 0.04 1.61 0.52 -1.12 0.87 118.95 120.36 2k78 s ARG 100 Ca -0.13 -0.55 -0.02 0.00 -0.52 0.00 0.00 55.73 54.50 2k78 s ARG 100 Cb -0.06 0.42 -0.02 0.00 0.52 0.00 0.00 34.95 35.81 2k78 s ARG 100 CO 0.03 -0.34 0.01 0.99 0.02 0.00 0.00 175.30 176.00 2k78 s THR 101 N -3.08 0.15 -0.08 0.02 2.01 -0.69 0.19 115.64 114.17 2k78 s THR 101 Ca -0.01 -1.27 -0.07 0.00 0.31 0.00 0.00 61.69 60.65 2k78 s THR 101 Cb 0.01 -0.87 0.02 0.00 0.01 0.00 0.00 72.50 71.66 2k78 s THR 101 CO -0.07 -0.70 0.20 -0.94 -0.69 0.00 0.00 174.62 172.42 2k78 s SER 102 N -2.15 -0.21 -0.01 3.53 1.04 -1.00 -2.27 113.70 112.63 2k78 s SER 102 Ca -0.05 0.40 -0.15 0.00 0.48 0.00 0.00 55.95 56.63 2k78 s SER 102 Cb -0.01 0.41 -0.06 0.00 0.10 0.00 0.00 66.02 66.46 2k78 s SER 102 CO -0.05 -0.07 0.42 -0.70 0.98 0.00 0.00 173.24 173.82 2k78 s GLU 103 N 0.13 3.98 0.04 4.02 2.12 -1.19 -1.14 118.70 126.67 2k78 s GLU 103 Ca -0.00 0.42 0.06 0.00 0.36 0.00 0.00 54.97 55.80 2k78 s GLU 103 Cb -0.02 -3.25 -0.02 0.00 0.26 0.00 0.00 34.13 31.10 2k78 s GLU 103 CO 0.00 0.62 -0.16 -0.06 -0.54 0.00 0.00 175.26 175.12 2k78 s PHE 104 N -0.86 1.40 -0.17 5.30 0.08 -0.00 -3.83 117.98 119.90 2k78 s PHE 104 Ca 0.24 -0.36 -0.06 0.00 0.12 0.00 0.00 56.93 56.87 2k78 s PHE 104 Cb -0.17 -0.83 -0.04 0.00 -0.57 0.00 0.00 43.02 41.42 2k78 s PHE 104 CO 0.13 0.06 0.02 -2.00 -0.10 0.00 0.00 175.22 173.33 2k78 s GLU 105 N -1.18 3.83 0.25 0.44 2.12 -1.26 -1.83 118.70 121.07 2k78 s GLU 105 Ca 0.03 -0.41 -0.11 0.00 0.36 0.00 0.00 54.97 54.84 2k78 s GLU 105 Cb -0.08 -3.09 -0.01 0.00 0.26 0.00 0.00 34.13 31.21 2k78 s GLU 105 CO 0.01 0.28 0.44 0.14 -0.54 0.00 0.00 175.26 175.60 2k78 s VAL 106 N 0.30 0.00 -0.38 3.70 -7.23 -1.23 -4.83 120.40 110.73 2k78 s VAL 106 Ca 0.01 -1.48 -0.29 0.00 -1.81 0.00 0.00 61.98 58.41 2k78 s VAL 106 Cb -0.13 -2.26 0.01 0.00 0.56 0.00 0.00 36.38 34.56 2k78 s VAL 106 CO 0.01 0.00 1.42 -0.44 -0.31 0.00 0.00 175.10 175.78 2k78 s SER 107 N -3.04 6.37 0.29 4.85 0.01 -1.26 -4.68 113.70 116.23 2k78 s SER 107 Ca 0.25 0.94 0.00 0.00 1.31 0.00 0.00 55.95 58.44 2k78 s SER 107 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2k78 s SER 107 CO 0.10 -1.39 0.00 0.29 0.41 0.00 0.00 173.24 172.65 2k78 n LYS 108 N 7.96 0.00 -2.86 12.44 4.76 -1.26 -4.64 118.16 134.56 2k78 n LYS 108 Ca 0.17 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.49 2k78 n LYS 108 Cb 0.48 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.72 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 -0.76 -3.07 -0.35 -0.00 -1.26 -5.00 117.00 106.55 2k78 n LEU 109 Ca 0.00 -4.07 -0.20 0.00 -0.00 0.00 0.00 56.01 51.75 2k78 n LEU 109 Cb 0.00 0.64 -0.04 0.00 -0.00 0.00 0.00 43.42 44.03 2k78 n LEU 109 CO 0.00 2.04 -0.16 -3.20 -0.00 0.00 0.00 177.39 176.07 2k78 n ASN 110 N 0.11 -0.70 0.00 1.45 5.15 -1.24 -1.00 115.26 119.03 2k78 n ASN 110 Ca 0.11 -2.86 0.00 0.00 -0.60 0.00 0.00 54.58 51.23 2k78 n ASN 110 Cb 0.73 0.05 0.00 0.00 -0.53 0.00 0.00 39.78 40.03 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 1.51 -0.16 3.78 8.20 0.00 -0.63 -4.95 105.19 112.94 2k78 n GLY 111 Ca 0.18 -1.15 -0.38 0.00 0.00 0.00 0.00 46.02 44.67 2k78 n GLY 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k78 s LYS 112 N -2.00 4.57 0.05 1.61 2.36 -1.26 -1.91 119.74 123.16 2k78 s LYS 112 Ca 0.00 1.24 0.01 0.00 -2.55 0.00 0.00 55.97 54.67 2k78 s LYS 112 Cb 0.00 -2.98 -0.03 0.00 -1.05 0.00 0.00 37.83 33.77 2k78 s LYS 112 CO 0.00 0.39 -0.06 0.42 1.55 0.00 0.00 175.35 177.65 2k78 s ILE 113 N -1.44 0.44 0.00 5.43 1.01 -0.58 -4.95 121.20 121.11 2k78 s ILE 113 Ca 0.45 -1.33 -0.30 0.00 0.00 0.00 0.00 60.65 59.47 2k78 s ILE 113 Cb -0.20 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 2k78 s ILE 113 CO 0.25 -0.60 1.13 -1.81 0.00 0.00 0.00 174.94 173.92 2k78 s ASP 114 N -2.05 7.15 -0.04 3.58 1.01 -1.26 -1.42 116.67 123.64 2k78 s ASP 114 Ca -0.04 1.84 -0.01 0.00 0.71 0.00 0.00 52.55 55.04 2k78 s ASP 114 Cb -0.04 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.35 2k78 s ASP 114 CO -0.02 -0.45 0.03 -0.83 0.21 0.00 0.00 175.17 174.11 2k78 s GLY 115 N 1.17 0.26 0.37 0.21 0.00 -1.13 -1.38 107.32 106.82 2k78 s GLY 115 Ca 0.55 0.13 0.03 0.00 0.00 0.00 0.00 44.72 45.44 2k78 s GLY 115 CO 0.26 1.09 0.54 0.54 0.00 0.00 0.00 173.10 175.53 2k78 s LYS 116 N 1.76 3.18 -0.27 2.90 1.02 0.41 -0.45 119.74 128.28 2k78 s LYS 116 Ca 0.00 -0.70 -0.18 0.00 0.02 0.00 0.00 55.97 55.11 2k78 s LYS 116 Cb -0.12 -2.71 0.07 0.00 -0.52 0.00 0.00 37.83 34.55 2k78 s LYS 116 CO -0.03 -0.01 0.67 -1.50 -0.92 0.00 0.00 175.35 173.56 2k78 s ILE 117 N -2.31 -0.00 0.35 2.17 -1.16 0.22 0.17 121.20 120.63 2k78 s ILE 117 Ca 0.44 0.01 0.08 0.00 -0.51 0.00 0.00 60.65 60.67 2k78 s ILE 117 Cb -0.10 -0.96 -0.03 0.00 0.61 0.00 0.00 42.46 41.98 2k78 s ILE 117 CO 0.34 0.00 0.24 -1.81 -2.81 0.00 0.00 174.94 170.91 2k78 s ASP 118 N 1.22 5.03 0.03 4.50 1.01 -0.94 -0.57 116.67 126.95 2k78 s ASP 118 Ca -0.07 -0.63 -0.02 0.00 0.71 0.00 0.00 52.55 52.54 2k78 s ASP 118 Cb -0.05 -0.84 -0.02 0.00 1.01 0.00 0.00 42.92 43.02 2k78 s ASP 118 CO -0.13 -0.36 0.02 0.68 0.21 0.00 0.00 175.17 175.59 2k78 s VAL 119 N -2.37 0.13 -0.25 -1.27 -7.23 -1.01 -1.85 120.40 106.56 2k78 s VAL 119 Ca 0.40 -1.11 -0.02 0.00 -1.81 0.00 0.00 61.98 59.44 2k78 s VAL 119 Cb -0.04 -0.69 0.14 0.00 0.56 0.00 0.00 36.38 36.35 2k78 s VAL 119 CO 0.25 -0.61 0.39 -0.47 -0.31 0.00 0.00 175.10 174.35 2k78 s TYR 120 N -2.23 -0.88 0.07 2.82 5.04 -1.19 -2.65 117.35 118.33 2k78 s TYR 120 Ca -0.09 0.87 0.03 0.00 -2.44 0.00 0.00 57.07 55.44 2k78 s TYR 120 Cb -0.04 0.05 -0.03 0.00 0.35 0.00 0.00 41.96 42.29 2k78 s TYR 120 CO -0.03 -0.74 -0.09 0.42 -1.34 0.00 0.00 175.55 173.77 2k78 s ILE 121 N 2.56 0.72 -0.31 3.14 1.01 0.38 -4.34 121.20 124.36 2k78 s ILE 121 Ca 0.13 -1.38 0.06 0.00 0.00 0.00 0.00 60.65 59.46 2k78 s ILE 121 Cb -0.15 -1.01 0.20 0.00 0.01 0.00 0.00 42.46 41.50 2k78 s ILE 121 CO -0.17 -0.49 0.61 1.51 0.00 0.00 0.00 174.94 176.41 2k78 s ASP 122 N -2.04 -1.58 0.00 3.58 1.47 -1.25 -0.91 116.67 115.94 2k78 s ASP 122 Ca -0.02 0.00 0.00 0.00 1.18 0.00 0.00 52.55 53.71 2k78 s ASP 122 Cb -0.06 2.00 0.00 0.00 -0.34 0.00 0.00 42.92 44.52 2k78 s ASP 122 CO -0.00 -0.27 0.00 -1.84 0.68 0.00 0.00 175.17 173.74 2k78 n GLU 123 N 5.21 0.00 -3.44 2.11 0.28 -1.16 -5.00 120.64 118.64 2k78 n GLU 123 Ca 0.06 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.63 2k78 n GLU 123 Cb 0.55 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.36 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 -1.56 2.87 -0.08 3.44 1.02 -1.26 -0.48 119.74 123.71 2k78 s LYS 124 Ca 0.00 -1.93 -0.30 0.00 0.02 0.00 0.00 55.97 53.76 2k78 s LYS 124 Cb 0.00 -4.14 -0.03 0.00 -0.52 0.00 0.00 37.83 33.15 2k78 s LYS 124 CO 0.00 -1.26 1.14 0.08 -0.92 0.00 0.00 175.35 174.40 2k78 s VAL 125 N 1.12 4.41 -1.29 3.17 1.01 0.29 -3.27 120.40 125.84 2k78 s VAL 125 Ca 0.08 1.72 0.00 0.00 0.00 0.00 0.00 61.98 63.78 2k78 s VAL 125 Cb -0.24 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2k78 s VAL 125 CO -0.01 -0.01 0.00 0.59 0.00 0.00 0.00 175.10 175.67 2k78 n ASN 126 N 5.22 -3.90 -0.13 3.32 5.03 -1.26 -0.41 115.26 123.12 2k78 n ASN 126 Ca 0.10 0.25 0.00 0.00 0.87 0.00 0.00 54.58 55.80 2k78 n ASN 126 Cb 0.47 -3.45 0.00 0.00 -1.02 0.00 0.00 39.78 35.78 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 -0.56 0.90 3.00 7.41 0.00 -1.20 -5.07 105.19 109.67 2k78 n GLY 127 Ca -0.15 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.26 0.16 0.17 1.61 1.02 0.45 -5.06 119.74 114.82 2k78 s LYS 128 Ca 0.00 0.34 -0.32 0.00 0.02 0.00 0.00 55.97 56.01 2k78 s LYS 128 Cb 0.00 -0.05 -0.12 0.00 -0.52 0.00 0.00 37.83 37.15 2k78 s LYS 128 CO 0.00 -0.10 1.77 -0.35 -0.92 0.00 0.00 175.35 175.75 2k78 n PRO 129 N 3.68 2.75 -3.83 -1.68 -0.04 -1.26 0.11 135.00 134.71 2k78 n PRO 129 Ca -0.20 0.99 -0.28 0.00 -0.04 0.00 0.00 63.50 63.98 2k78 n PRO 129 Cb 0.55 -2.86 -0.16 0.00 -0.04 0.00 0.00 33.50 30.99 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 1.86 1.47 -0.44 0.54 5.36 0.37 -4.83 117.98 122.31 2k78 s PHE 130 Ca 0.78 -1.02 -0.11 0.00 -0.96 0.00 0.00 56.93 55.62 2k78 s PHE 130 Cb -0.51 -1.21 0.08 0.00 -0.34 0.00 0.00 43.02 41.05 2k78 s PHE 130 CO 0.35 -0.61 0.32 0.15 -1.46 0.00 0.00 175.22 173.97 2k78 s LYS 131 N 1.71 2.73 -0.17 10.12 1.02 -1.26 -2.99 119.74 130.90 2k78 s LYS 131 Ca -0.00 -1.45 -0.01 0.00 0.02 0.00 0.00 55.97 54.52 2k78 s LYS 131 Cb -0.16 -3.93 -0.00 0.00 -0.52 0.00 0.00 37.83 33.22 2k78 s LYS 131 CO -0.07 -1.01 -0.12 -0.47 -0.92 0.00 0.00 175.35 172.76 2k78 s TYR 132 N 1.50 2.84 -0.37 3.18 5.04 -0.08 -4.95 117.35 124.51 2k78 s TYR 132 Ca 0.04 -0.99 -0.04 0.00 -2.44 0.00 0.00 57.07 53.64 2k78 s TYR 132 Cb -0.24 -1.95 0.19 0.00 0.35 0.00 0.00 41.96 40.32 2k78 s TYR 132 CO 0.03 -0.47 0.94 0.16 -1.34 0.00 0.00 175.55 174.88 2k78 s ASP 133 N 0.95 -0.68 0.00 4.32 -4.77 -1.25 0.14 116.67 115.39 2k78 s ASP 133 Ca -0.02 -0.50 0.00 0.00 -3.30 0.00 0.00 52.55 48.73 2k78 s ASP 133 Cb -0.15 0.87 0.00 0.00 -1.09 0.00 0.00 42.92 42.55 2k78 s ASP 133 CO -0.01 -0.06 0.00 1.41 0.70 0.00 0.00 175.17 177.21 2k78 n HIS 134 N 3.48 -0.60 -4.51 2.11 8.25 -1.09 -5.01 115.22 117.86 2k78 n HIS 134 Ca 0.09 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.26 2k78 n HIS 134 Cb 0.62 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.59 2k78 n HIS 134 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2k78 s HIS 135 N -6.20 2.32 0.33 4.41 3.76 -1.26 -2.39 115.29 116.26 2k78 s HIS 135 Ca 0.00 -0.38 -0.09 0.00 -0.15 0.00 0.00 55.06 54.44 2k78 s HIS 135 Cb 0.00 -1.29 0.03 0.00 1.11 0.00 0.00 32.58 32.44 2k78 s HIS 135 CO 0.00 0.29 0.59 0.66 -0.85 0.00 0.00 174.74 175.43 2k78 n TYR 136 N 1.12 -1.87 -4.03 1.40 4.01 0.27 -4.97 117.16 113.08 2k78 n TYR 136 Ca -0.18 -1.79 -0.10 0.00 -0.16 0.00 0.00 57.90 55.67 2k78 n TYR 136 Cb 0.53 0.69 -0.05 0.00 -0.31 0.00 0.00 39.34 40.19 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 -2.84 0.08 0.22 7.72 2.20 -1.26 0.72 114.94 121.78 2k78 s ASN 137 Ca 0.18 -1.07 -0.18 0.00 -0.94 0.00 0.00 52.86 50.85 2k78 s ASN 137 Cb -0.03 0.58 0.02 0.00 -2.00 0.00 0.00 41.25 39.82 2k78 s ASN 137 CO 0.13 -1.14 0.57 0.27 -2.94 0.00 0.00 177.10 173.99 2k78 s ILE 138 N -3.85 0.01 -0.25 0.54 -4.36 0.40 -4.57 121.20 109.12 2k78 s ILE 138 Ca 0.25 -0.85 -0.18 0.00 -0.26 0.00 0.00 60.65 59.61 2k78 s ILE 138 Cb 0.00 -1.71 -0.03 0.00 1.25 0.00 0.00 42.46 41.98 2k78 s ILE 138 CO 0.11 -0.07 0.54 -0.89 0.24 0.00 0.00 174.94 174.87 2k78 s THR 139 N -3.89 5.06 0.46 8.37 2.01 -0.79 -2.82 115.64 124.03 2k78 s THR 139 Ca 0.11 0.94 -0.03 0.00 0.31 0.00 0.00 61.69 63.02 2k78 s THR 139 Cb -0.02 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.62 2k78 s THR 139 CO 0.00 0.08 0.72 -0.31 -0.69 0.00 0.00 174.62 174.42 2k78 s TYR 140 N 2.28 3.42 -0.28 4.92 1.51 -0.51 -0.85 117.35 127.83 2k78 s TYR 140 Ca 0.22 0.53 0.02 0.00 -1.01 0.00 0.00 57.07 56.83 2k78 s TYR 140 Cb -0.16 -2.27 0.17 0.00 -0.11 0.00 0.00 41.96 39.60 2k78 s TYR 140 CO 0.09 -0.28 0.49 0.21 -1.11 0.00 0.00 175.55 174.95 2k78 s LYS 141 N -4.63 0.47 0.30 -0.62 2.36 0.43 -1.52 119.74 116.53 2k78 s LYS 141 Ca 0.47 0.44 -0.05 0.00 -2.55 0.00 0.00 55.97 54.27 2k78 s LYS 141 Cb -0.10 -0.04 -0.05 0.00 -1.05 0.00 0.00 37.83 36.59 2k78 s LYS 141 CO 0.41 -0.93 0.58 -0.06 1.55 0.00 0.00 175.35 176.89 2k78 s PHE 142 N 2.68 3.48 -0.30 4.03 0.08 -0.80 -0.39 117.98 126.75 2k78 s PHE 142 Ca 0.12 0.67 -0.02 0.00 0.12 0.00 0.00 56.93 57.82 2k78 s PHE 142 Cb -0.12 -2.13 0.12 0.00 -0.57 0.00 0.00 43.02 40.32 2k78 s PHE 142 CO -0.26 0.14 0.21 -0.80 -0.10 0.00 0.00 175.22 174.41 2k78 s ASN 143 N -3.20 2.69 0.00 1.36 0.01 0.18 -1.60 114.94 114.38 2k78 s ASN 143 Ca 0.44 -1.21 0.00 0.00 -0.71 0.00 0.00 52.86 51.39 2k78 s ASN 143 Cb -0.11 0.00 0.00 0.00 0.41 0.00 0.00 41.25 41.56 2k78 s ASN 143 CO 0.30 -0.40 0.00 0.61 -1.51 0.00 0.00 177.10 176.11 2k78 n GLY 144 N 5.09 4.14 3.75 0.66 0.00 -0.17 -2.48 105.19 116.18 2k78 n GLY 144 Ca -0.02 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 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 2.06 -0.05 1.61 -0.04 -1.26 -4.77 135.00 132.55 2k78 n PRO 145 Ca 0.00 0.74 -0.22 0.00 -0.04 0.00 0.00 63.50 63.98 2k78 n PRO 145 Cb 0.00 -2.59 -0.13 0.00 -0.04 0.00 0.00 33.50 30.75 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 -0.45 1.65 0.00 0.52 -2.24 -1.26 -4.33 114.28 108.17 2k78 n THR 146 Ca 0.07 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2k78 n THR 146 Cb 0.42 -1.86 0.00 0.00 -2.10 0.00 0.00 70.33 66.79 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 -3.92 0.00 -3.60 3.42 -0.08 -1.26 -4.91 116.55 106.19 2k78 n ASP 147 Ca -0.34 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 52.74 2k78 n ASP 147 Cb 0.88 0.24 0.06 0.00 2.34 0.00 0.00 41.12 44.64 2k78 n ASP 147 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2k78 n VAL 148 N -2.16 -4.73 -2.64 5.18 0.31 -1.26 -4.86 118.33 108.17 2k78 n VAL 148 Ca 0.00 -0.41 -0.43 0.00 -0.01 0.00 0.00 64.34 63.49 2k78 n VAL 148 Cb 0.00 -4.21 -0.01 0.00 -0.91 0.00 0.00 33.84 28.71 2k78 n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k78 s ALA 149 N -3.48 3.26 0.00 3.52 0.00 -1.26 -5.22 121.76 118.58 2k78 s ALA 149 Ca 0.11 -2.81 0.00 0.00 0.00 0.00 0.00 51.96 49.26 2k78 s ALA 149 Cb -0.05 -4.53 0.00 0.00 0.00 0.00 0.00 23.12 18.53 2k78 s ALA 149 CO 0.77 -3.30 0.00 0.41 0.00 0.00 0.00 175.76 173.65