#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkt n SER 2 N 0.00 -5.43 -4.65 1.61 7.64 -1.26 -5.01 113.62 106.52 2dkt n SER 2 Ca 0.00 -0.55 -0.26 0.00 1.01 0.00 0.00 58.87 59.07 2dkt n SER 2 Cb 0.00 -4.99 -0.09 0.00 -1.01 0.00 0.00 64.21 58.12 2dkt n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dkt s SER 3 N -3.53 4.09 0.00 6.43 0.01 -1.26 -4.99 113.70 114.45 2dkt s SER 3 Ca 0.46 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.54 2dkt s SER 3 Cb -0.20 -0.45 0.00 0.00 0.21 0.00 0.00 66.02 65.58 2dkt s SER 3 CO 0.72 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.58 2dkt n GLY 4 N -1.02 0.54 3.52 3.44 0.00 -1.26 -5.16 105.19 105.24 2dkt n GLY 4 Ca -0.04 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 2dkt n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dkt s SER 5 N 0.00 -0.71 -0.07 1.61 0.15 -1.26 -5.17 113.70 108.25 2dkt s SER 5 Ca 0.00 1.26 -0.27 0.00 0.70 0.00 0.00 55.95 57.65 2dkt s SER 5 Cb 0.00 1.22 0.06 0.00 -1.71 0.00 0.00 66.02 65.59 2dkt s SER 5 CO 0.00 -0.22 0.61 -0.55 1.20 0.00 0.00 173.24 174.28 2dkt s SER 6 N 0.84 -0.58 0.00 5.45 0.15 -1.26 -5.10 113.70 113.20 2dkt s SER 6 Ca -0.04 0.70 0.00 0.00 0.70 0.00 0.00 55.95 57.30 2dkt s SER 6 Cb -0.05 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2dkt s SER 6 CO -0.07 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.46 2dkt n GLY 7 N 1.25 -1.05 0.00 9.45 0.00 -1.26 -5.16 105.19 108.43 2dkt n GLY 7 Ca -0.19 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2dkt n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dkt n GLY 8 N 0.00 -0.98 3.69 -0.02 0.00 -1.26 -4.97 105.19 101.66 2dkt n GLY 8 Ca 0.00 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 43.52 2dkt n GLY 8 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dkt s VAL 9 N 0.00 5.37 -0.09 1.61 -7.23 -1.26 -5.09 120.40 113.72 2dkt s VAL 9 Ca 0.00 0.18 -0.00 0.00 -1.81 0.00 0.00 61.98 60.35 2dkt s VAL 9 Cb 0.00 -3.48 -0.03 0.00 0.56 0.00 0.00 36.38 33.43 2dkt s VAL 9 CO 0.00 0.40 -0.07 -0.13 -0.31 0.00 0.00 175.10 174.98 2dkt s ARG 10 N 0.69 2.99 0.45 4.82 1.81 -1.26 -5.12 118.95 123.33 2dkt s ARG 10 Ca 0.08 -0.56 0.01 0.00 -1.72 0.00 0.00 55.73 53.54 2dkt s ARG 10 Cb -0.12 -2.65 0.01 0.00 -0.45 0.00 0.00 34.95 31.73 2dkt s ARG 10 CO 0.01 0.53 0.08 0.27 -0.68 0.00 0.00 175.30 175.52 2dkt n ASN 11 N 2.62 3.07 -4.68 0.23 6.94 -1.26 -5.11 115.26 117.07 2dkt n ASN 11 Ca -0.18 -2.89 -0.41 0.00 -0.02 0.00 0.00 54.58 51.09 2dkt n ASN 11 Cb 0.53 0.23 -0.04 0.00 -2.36 0.00 0.00 39.78 38.14 2dkt n ASN 11 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2dkt s LEU 12 N 0.00 4.22 -0.48 -4.53 1.02 -1.26 -5.02 118.68 112.63 2dkt s LEU 12 Ca 0.06 1.20 -0.17 0.00 0.02 0.00 0.00 54.13 55.25 2dkt s LEU 12 Cb -0.01 -3.21 0.06 0.00 0.02 0.00 0.00 46.19 43.05 2dkt s LEU 12 CO 0.04 -0.32 0.47 0.00 0.02 0.00 0.00 176.35 176.56 2dkt s ALA 13 N 1.74 3.49 -0.08 4.21 0.00 -1.26 -5.04 121.76 124.82 2dkt s ALA 13 Ca 0.39 -1.94 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2dkt s ALA 13 Cb -0.17 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 19.82 2dkt s ALA 13 CO 0.15 -1.80 -0.06 -0.65 0.00 0.00 0.00 175.76 173.40 2dkt s GLN 14 N 1.99 1.24 -0.38 0.00 -0.21 -1.26 -5.03 119.66 116.01 2dkt s GLN 14 Ca 0.08 -0.19 0.03 0.00 0.02 0.00 0.00 55.36 55.31 2dkt s GLN 14 Cb -0.22 -1.27 0.30 0.00 1.00 0.00 0.00 33.01 32.82 2dkt s GLN 14 CO 0.09 -0.17 1.23 0.41 -2.12 0.00 0.00 175.29 174.73 2dkt n GLY 15 N 4.54 -0.85 0.17 3.09 0.00 -1.26 -5.01 105.19 105.87 2dkt n GLY 15 Ca -0.16 0.60 0.01 0.00 0.00 0.00 0.00 46.02 46.46 2dkt n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkt h PRO 16 N 2.85 0.00 -1.79 1.61 0.13 -1.96 -3.16 132.00 129.69 2dkt h PRO 16 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2dkt h PRO 16 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2dkt h PRO 16 CO 0.03 0.47 0.00 2.89 -0.23 0.00 0.00 178.00 181.16 2dkt n ARG 17 N -3.93 0.97 0.00 0.86 0.00 -1.25 -4.27 116.66 109.03 2dkt n ARG 17 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 2dkt n ARG 17 Cb 0.50 -1.02 0.00 0.00 -0.00 0.00 0.00 32.46 31.94 2dkt n ARG 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dkt n GLY 18 N 1.30 2.04 3.84 2.89 0.00 0.13 -4.13 105.19 111.25 2dkt n GLY 18 Ca 0.00 -1.39 -0.27 0.00 0.00 0.00 0.00 46.02 44.37 2dkt n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkt h GLU 20 N 1.03 0.00 0.18 0.00 -0.00 -2.00 -0.98 114.58 112.81 2dkt h GLU 20 Ca -0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 58.95 2dkt h GLU 20 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.04 2dkt h GLU 20 CO 0.63 0.00 -0.09 0.45 -0.00 0.00 0.00 179.01 180.00 2dkt h HIS 21 N 0.00 -0.23 -3.74 2.06 3.86 -2.01 -3.48 115.15 111.61 2dkt h HIS 21 Ca 0.03 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.14 2dkt h HIS 21 Cb 1.27 0.08 -0.15 0.00 1.06 0.00 0.00 27.41 29.66 2dkt h HIS 21 CO 0.00 -0.14 -0.40 0.71 0.86 0.00 0.00 177.93 178.96 2dkt s TYR 22 N -2.33 0.13 -0.57 2.45 2.02 -0.37 -5.09 117.35 113.59 2dkt s TYR 22 Ca -0.04 -0.49 -0.16 0.00 -0.37 0.00 0.00 57.07 56.01 2dkt s TYR 22 Cb 0.00 -0.07 0.13 0.00 -0.40 0.00 0.00 41.96 41.63 2dkt s TYR 22 CO 0.11 -0.49 0.55 -0.51 -1.57 0.00 0.00 175.55 173.64 2dkt s ASP 23 N -2.57 6.24 0.02 2.29 1.11 -1.26 -0.30 116.67 122.19 2dkt s ASP 23 Ca 0.01 -1.82 0.01 0.00 0.18 0.00 0.00 52.55 50.93 2dkt s ASP 23 Cb 0.03 -2.22 -0.01 0.00 1.07 0.00 0.00 42.92 41.78 2dkt s ASP 23 CO -0.08 -0.87 -0.05 0.00 1.18 0.00 0.00 175.17 175.35 2dkt s ARG 24 N 1.62 0.36 -0.48 8.23 1.70 -1.26 -3.21 118.95 125.92 2dkt s ARG 24 Ca 0.05 -0.44 0.03 0.00 -0.47 0.00 0.00 55.73 54.91 2dkt s ARG 24 Cb -0.28 -0.19 0.53 0.00 -0.57 0.00 0.00 34.95 34.45 2dkt s ARG 24 CO 0.02 0.04 1.78 0.00 -1.08 0.00 0.00 175.30 176.06 2dkt n ALA 25 N 2.18 5.55 -3.65 7.88 0.00 -1.25 0.18 120.51 131.39 2dkt n ALA 25 Ca -0.18 -3.28 -0.08 0.00 0.00 0.00 0.00 53.44 49.90 2dkt n ALA 25 Cb 0.57 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.65 2dkt n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkt s LEU 27 N 1.60 4.50 -0.18 0.00 1.02 0.96 -4.81 118.68 121.77 2dkt s LEU 27 Ca -0.10 1.22 -0.20 0.00 0.02 0.00 0.00 54.13 55.07 2dkt s LEU 27 Cb -0.06 -2.87 -0.03 0.00 0.02 0.00 0.00 46.19 43.25 2dkt s LEU 27 CO -0.18 0.25 0.57 -1.48 0.02 0.00 0.00 176.35 175.53 2dkt s LEU 28 N -0.95 4.17 0.70 1.79 0.05 -1.23 -0.27 118.68 122.94 2dkt s LEU 28 Ca 0.29 0.78 -0.16 0.00 0.05 0.00 0.00 54.13 55.09 2dkt s LEU 28 Cb -0.19 -2.80 0.02 0.00 -2.05 0.00 0.00 46.19 41.17 2dkt s LEU 28 CO 0.18 -0.20 1.25 -0.75 -0.55 0.00 0.00 176.35 176.28 2dkt s LYS 29 N 1.61 2.25 -0.36 1.48 2.47 -1.25 -3.72 119.74 122.22 2dkt s LYS 29 Ca 0.27 1.91 -0.04 0.00 -1.56 0.00 0.00 55.97 56.54 2dkt s LYS 29 Cb -0.16 -1.83 0.07 0.00 -1.46 0.00 0.00 37.83 34.46 2dkt s LYS 29 CO 0.10 -1.79 0.13 0.00 0.16 0.00 0.00 175.35 173.96 2dkt s ALA 30 N -1.73 3.05 -2.00 3.13 0.00 0.32 -4.92 121.76 119.61 2dkt s ALA 30 Ca 0.78 -2.11 0.09 0.00 0.00 0.00 0.00 51.96 50.72 2dkt s ALA 30 Cb -0.33 -2.28 0.54 0.00 0.00 0.00 0.00 23.12 21.05 2dkt s ALA 30 CO 0.43 -1.54 0.98 -0.35 0.00 0.00 0.00 175.76 175.29 2dkt n PRO 31 N 4.69 0.49 -0.12 0.00 -0.04 -1.26 0.20 135.00 138.96 2dkt n PRO 31 Ca -0.08 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.14 2dkt n PRO 31 Cb 0.43 -1.29 -0.11 0.00 -0.04 0.00 0.00 33.50 32.48 2dkt n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dkt n ASP 34 N -0.16 -6.29 -4.82 0.00 2.03 0.55 -5.00 116.55 102.86 2dkt n ASP 34 Ca 0.00 -0.41 -0.29 0.00 0.52 0.00 0.00 54.79 54.61 2dkt n ASP 34 Cb 0.13 -5.01 -0.04 0.00 -0.72 0.00 0.00 41.12 35.48 2dkt n ASP 34 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2dkt s LYS 35 N -6.00 2.22 -0.05 -0.67 1.02 -1.17 -4.80 119.74 110.29 2dkt s LYS 35 Ca 0.44 -2.16 0.00 0.00 0.02 0.00 0.00 55.97 54.27 2dkt s LYS 35 Cb -0.19 -1.84 0.02 0.00 -0.52 0.00 0.00 37.83 35.30 2dkt s LYS 35 CO 0.54 -0.45 -0.03 -0.51 -0.92 0.00 0.00 175.35 173.98 2dkt s LEU 36 N -4.07 1.14 0.03 3.17 1.43 -1.26 0.12 118.68 119.24 2dkt s LEU 36 Ca 0.23 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 2dkt s LEU 36 Cb 0.00 -0.46 -0.02 0.00 0.03 0.00 0.00 46.19 45.74 2dkt s LEU 36 CO 0.14 -0.09 -0.09 -0.31 0.23 0.00 0.00 176.35 176.23 2dkt s TYR 37 N 1.21 0.75 0.03 0.29 1.51 -1.24 -4.99 117.35 114.91 2dkt s TYR 37 Ca -0.06 -0.34 -0.06 0.00 -1.01 0.00 0.00 57.07 55.59 2dkt s TYR 37 Cb -0.14 -0.45 -0.01 0.00 -0.11 0.00 0.00 41.96 41.25 2dkt s TYR 37 CO -0.02 -0.03 0.73 2.41 -1.11 0.00 0.00 175.55 177.53 2dkt n THR 38 N 2.02 -0.14 -4.40 -0.71 -1.04 -1.26 -3.55 114.28 105.20 2dkt n THR 38 Ca -0.19 1.11 -0.20 0.00 -2.04 0.00 0.00 64.05 62.74 2dkt n THR 38 Cb 0.56 -1.44 -0.10 0.00 -1.82 0.00 0.00 70.33 67.53 2dkt n THR 38 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dkt h ARG 40 N 2.17 0.93 -0.22 0.00 -0.00 -1.93 -2.37 114.38 112.95 2dkt h ARG 40 Ca -0.38 -0.06 -0.00 0.00 -0.00 0.00 0.00 59.98 59.54 2dkt h ARG 40 Cb 1.25 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.97 31.00 2dkt h ARG 40 CO 0.63 0.61 0.12 -0.07 -0.00 0.00 0.00 179.97 181.27 2dkt h LEU 41 N 0.96 0.27 -0.35 0.08 3.38 -1.96 -2.97 115.31 114.71 2dkt h LEU 41 Ca 0.32 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.27 2dkt h LEU 41 Cb 0.06 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 2dkt h LEU 41 CO -0.09 0.28 -0.10 0.00 0.09 0.00 0.00 178.44 178.61 2dkt h HIS 43 N -0.02 -0.94 -0.68 0.00 -0.00 -1.34 0.35 115.15 112.52 2dkt h HIS 43 Ca 0.17 0.05 0.11 0.00 -0.00 0.00 0.00 60.37 60.70 2dkt h HIS 43 Cb 0.28 0.45 -0.04 0.00 -0.00 0.00 0.00 27.41 28.10 2dkt h HIS 43 CO -0.33 -0.24 0.45 0.22 -0.00 0.00 0.00 177.93 178.02 2dkt h ASP 44 N -0.15 0.43 -0.54 3.26 3.58 -1.46 0.18 116.42 121.71 2dkt h ASP 44 Ca 0.05 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.45 2dkt h ASP 44 Cb 0.29 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.24 2dkt h ASP 44 CO -0.37 0.25 0.11 0.74 -2.88 0.00 0.00 179.24 177.09 2dkt h THR 45 N 0.47 1.24 -0.48 2.25 2.02 0.77 -2.83 112.91 116.36 2dkt h THR 45 Ca 0.32 -0.92 -0.23 0.00 0.77 0.00 0.00 66.41 66.35 2dkt h THR 45 Cb 0.61 0.67 -0.14 0.00 -1.74 0.00 0.00 68.15 67.55 2dkt h THR 45 CO -0.10 0.34 0.07 0.59 0.37 0.00 0.00 175.52 176.80 2dkt n ASN 46 N -4.24 2.90 -3.75 4.18 3.02 0.92 -4.96 115.26 113.33 2dkt n ASN 46 Ca 0.04 -3.67 -0.13 0.00 -0.03 0.00 0.00 54.58 50.79 2dkt n ASN 46 Cb 0.26 -0.67 -0.10 0.00 -0.61 0.00 0.00 39.78 38.65 2dkt n ASN 46 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2dkt s GLU 47 N -3.22 0.43 0.41 3.52 0.41 0.48 -4.98 118.70 115.75 2dkt s GLU 47 Ca 0.47 0.50 0.29 0.00 -0.41 0.00 0.00 54.97 55.82 2dkt s GLU 47 Cb 0.42 0.21 1.36 0.00 -1.78 0.00 0.00 34.13 34.33 2dkt s GLU 47 CO 0.03 -0.05 1.87 0.22 -0.49 0.00 0.00 175.26 176.83 2dkt h ASP 48 N 5.53 0.00 -1.87 -0.19 3.58 -1.87 -3.42 116.42 118.17 2dkt h ASP 48 Ca -0.27 0.00 -0.58 0.00 0.42 0.00 0.00 57.03 56.61 2dkt h ASP 48 Cb 1.18 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 42.13 2dkt h ASP 48 CO 0.28 0.00 -0.59 -1.38 -2.88 0.00 0.00 179.24 174.67 2dkt s HIS 49 N -3.59 2.58 -0.14 0.28 -3.43 -1.26 -5.13 115.29 104.60 2dkt s HIS 49 Ca 0.00 -0.45 -0.05 0.00 -0.80 0.00 0.00 55.06 53.76 2dkt s HIS 49 Cb 0.09 -1.57 -0.04 0.00 -1.43 0.00 0.00 32.58 29.63 2dkt s HIS 49 CO 0.38 0.43 0.04 -1.14 -2.00 0.00 0.00 174.74 172.45 2dkt s GLN 50 N -3.75 3.57 0.21 -0.38 0.74 -1.26 -4.14 119.66 114.63 2dkt s GLN 50 Ca 0.36 -0.35 -0.04 0.00 0.05 0.00 0.00 55.36 55.38 2dkt s GLN 50 Cb 0.00 -3.05 -0.05 0.00 1.10 0.00 0.00 33.01 31.01 2dkt s GLN 50 CO 0.20 0.48 0.45 -1.17 -0.55 0.00 0.00 175.29 174.69 2dkt s LEU 51 N -0.22 4.19 0.48 3.68 0.20 -1.26 -5.01 118.68 120.74 2dkt s LEU 51 Ca 0.07 0.61 -0.10 0.00 0.69 0.00 0.00 54.13 55.39 2dkt s LEU 51 Cb -0.12 -3.37 -0.06 0.00 -0.43 0.00 0.00 46.19 42.21 2dkt s LEU 51 CO 0.02 -0.05 0.86 -0.62 -0.29 0.00 0.00 176.35 176.26 2dkt s ASP 52 N -2.81 6.43 -0.00 3.68 -1.08 -1.26 -4.96 116.67 116.66 2dkt s ASP 52 Ca 0.42 1.22 0.03 0.00 -0.52 0.00 0.00 52.55 53.69 2dkt s ASP 52 Cb -0.11 -2.37 -0.04 0.00 -1.46 0.00 0.00 42.92 38.94 2dkt s ASP 52 CO 0.27 -0.56 0.10 -2.11 0.52 0.00 0.00 175.17 173.38 2dkt n ARG 53 N -1.83 3.00 -0.10 4.34 1.85 -1.26 -4.55 116.66 118.10 2dkt n ARG 53 Ca 0.03 -0.01 -0.18 0.00 -1.00 0.00 0.00 57.85 56.69 2dkt n ARG 53 Cb 0.54 -0.86 -0.13 0.00 -1.05 0.00 0.00 32.46 30.97 2dkt n ARG 53 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2dkt n PHE 54 N -1.34 0.24 0.34 2.89 3.72 -1.26 -4.45 117.46 117.60 2dkt n PHE 54 Ca -0.00 0.05 -0.13 0.00 -0.05 0.00 0.00 57.45 57.32 2dkt n PHE 54 Cb 0.06 -1.03 -0.06 0.00 -0.94 0.00 0.00 39.48 37.51 2dkt n PHE 54 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2dkt h LYS 55 N 0.01 -0.84 -6.59 -1.08 1.79 -1.94 -3.43 116.57 104.50 2dkt h LYS 55 Ca -0.55 0.06 -0.59 0.00 -2.18 0.00 0.00 60.65 57.39 2dkt h LYS 55 Cb 1.95 0.19 0.12 0.00 -1.58 0.00 0.00 32.23 32.91 2dkt h LYS 55 CO -0.05 -0.56 0.14 1.55 -1.08 0.00 0.00 179.45 179.46 2dkt n VAL 56 N -4.37 2.24 0.00 0.50 3.14 -1.26 -4.91 118.33 113.67 2dkt n VAL 56 Ca -0.11 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.77 2dkt n VAL 56 Cb 0.34 -1.11 0.00 0.00 -1.06 0.00 0.00 33.84 32.02 2dkt n VAL 56 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2dkt n LYS 57 N 0.36 0.38 -1.80 1.45 3.00 -1.26 -4.94 118.16 115.35 2dkt n LYS 57 Ca 0.09 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 58.07 2dkt n LYS 57 Cb 0.37 -0.70 0.04 0.00 0.00 0.00 0.00 35.03 34.74 2dkt n LYS 57 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2dkt s GLU 58 N -1.40 2.84 0.11 1.64 2.56 -1.26 -2.04 118.70 121.16 2dkt s GLU 58 Ca 0.00 1.42 -0.09 0.00 0.00 0.00 0.00 54.97 56.31 2dkt s GLU 58 Cb 0.00 -1.95 -0.00 0.00 2.00 0.00 0.00 34.13 34.17 2dkt s GLU 58 CO 0.00 -1.22 0.21 0.14 -0.56 0.00 0.00 175.26 173.83 2dkt s VAL 59 N -2.27 0.12 0.01 3.70 -7.23 -1.08 -3.76 120.40 109.89 2dkt s VAL 59 Ca 0.68 -1.24 0.07 0.00 -1.81 0.00 0.00 61.98 59.67 2dkt s VAL 59 Cb -0.21 -1.47 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 2dkt s VAL 59 CO 0.40 -0.56 -0.21 -1.58 -0.31 0.00 0.00 175.10 172.84 2dkt s GLN 60 N -3.89 1.58 0.39 4.82 0.74 0.62 -3.04 119.66 120.88 2dkt s GLN 60 Ca 0.08 -0.82 -0.19 0.00 0.05 0.00 0.00 55.36 54.47 2dkt s GLN 60 Cb 0.05 -1.59 -0.10 0.00 1.10 0.00 0.00 33.01 32.46 2dkt s GLN 60 CO -0.08 0.42 0.88 0.00 -0.55 0.00 0.00 175.29 175.97 2dkt n ILE 62 N -0.50 0.00 -0.04 0.00 -6.64 -0.37 -3.00 119.36 108.81 2dkt n ILE 62 Ca 0.06 -0.20 -0.20 0.00 -1.77 0.00 0.00 62.75 60.64 2dkt n ILE 62 Cb 0.54 1.01 -0.13 0.00 -1.44 0.00 0.00 39.64 39.62 2dkt n ILE 62 CO 0.00 0.00 0.00 0.78 -1.77 0.00 0.00 176.55 175.56 2dkt h ASN 63 N 0.12 0.20 0.00 7.28 4.21 -1.94 -3.40 115.58 122.05 2dkt h ASN 63 Ca 0.00 -0.80 -0.01 0.00 1.21 0.00 0.00 56.30 56.70 2dkt h ASN 63 Cb 0.32 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.44 2dkt h ASN 63 CO 0.00 1.43 -0.21 0.00 -1.29 0.00 0.00 177.43 177.36 2dkt n GLU 65 N -0.98 -1.03 -3.37 0.00 1.02 -1.16 -4.86 120.64 110.25 2dkt n GLU 65 Ca 0.12 0.11 -0.37 0.00 -0.02 0.00 0.00 57.16 56.99 2dkt n GLU 65 Cb 0.68 -4.15 -0.06 0.00 -0.02 0.00 0.00 31.44 27.89 2dkt n GLU 65 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2dkt s LYS 66 N -6.24 4.05 0.39 3.49 2.47 -1.26 -4.81 119.74 117.83 2dkt s LYS 66 Ca 0.64 0.56 -0.19 0.00 -1.56 0.00 0.00 55.97 55.42 2dkt s LYS 66 Cb -0.37 -3.15 -0.10 0.00 -1.46 0.00 0.00 37.83 32.75 2dkt s LYS 66 CO 0.78 0.61 0.87 -1.17 0.16 0.00 0.00 175.35 176.60 2dkt s LEU 67 N -1.35 3.99 0.00 5.43 2.96 -1.26 -1.82 118.68 126.63 2dkt s LEU 67 Ca 0.30 1.53 -0.19 0.00 -0.22 0.00 0.00 54.13 55.55 2dkt s LEU 67 Cb -0.17 -4.35 0.07 0.00 0.50 0.00 0.00 46.19 42.23 2dkt s LEU 67 CO 0.17 -0.29 0.89 0.00 -1.32 0.00 0.00 176.35 175.80 2dkt n GLN 68 N -0.51 0.25 -3.00 1.98 10.64 -1.17 -4.95 117.38 120.62 2dkt n GLN 68 Ca 0.06 -0.76 -0.18 0.00 -1.83 0.00 0.00 57.00 54.29 2dkt n GLN 68 Cb 0.54 1.14 0.02 0.00 -0.86 0.00 0.00 30.24 31.07 2dkt n GLN 68 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2dkt n HIS 69 N -0.64 -1.35 -1.59 2.61 8.25 -1.26 -2.62 115.22 118.62 2dkt n HIS 69 Ca 0.02 -1.70 -0.47 0.00 -0.26 0.00 0.00 57.72 55.31 2dkt n HIS 69 Cb 0.43 -0.36 -0.05 0.00 1.12 0.00 0.00 29.99 31.13 2dkt n HIS 69 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dkt n ALA 70 N -2.26 1.26 -3.82 -1.41 0.00 -0.86 -4.48 120.51 108.95 2dkt n ALA 70 Ca -0.12 0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.26 2dkt n ALA 70 Cb 0.46 -2.66 -0.00 0.00 0.00 0.00 0.00 19.45 17.25 2dkt n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkt n GLN 71 N 7.81 0.81 -0.08 0.00 10.64 -1.26 -5.07 117.38 130.23 2dkt n GLN 71 Ca 0.30 -2.24 -0.08 0.00 -1.83 0.00 0.00 57.00 53.15 2dkt n GLN 71 Cb 0.33 2.43 -0.13 0.00 -0.86 0.00 0.00 30.24 32.01 2dkt n GLN 71 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 2dkt n GLN 72 N -0.49 1.24 -4.27 2.61 7.27 -1.26 -4.94 117.38 117.52 2dkt n GLN 72 Ca -0.03 -0.01 -0.17 0.00 0.07 0.00 0.00 57.00 56.86 2dkt n GLN 72 Cb 0.52 -1.43 -0.10 0.00 2.41 0.00 0.00 30.24 31.64 2dkt n GLN 72 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2dkt s THR 73 N -2.43 1.38 0.74 1.69 2.01 -1.26 -0.02 115.64 117.75 2dkt s THR 73 Ca -0.08 -2.00 -0.11 0.00 0.31 0.00 0.00 61.69 59.81 2dkt s THR 73 Cb 0.05 -1.81 0.03 0.00 0.01 0.00 0.00 72.50 70.79 2dkt s THR 73 CO 0.69 -0.60 1.07 0.00 -0.69 0.00 0.00 174.62 175.09 2dkt n GLU 75 N -3.27 2.18 0.00 0.00 -0.58 -1.26 -3.15 120.64 114.56 2dkt n GLU 75 Ca 0.07 -1.87 0.00 0.00 -0.42 0.00 0.00 57.16 54.94 2dkt n GLU 75 Cb 0.54 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 30.11 2dkt n GLU 75 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2dkt n ASP 76 N 0.73 3.55 0.00 1.62 -0.08 -1.26 -4.82 116.55 116.28 2dkt n ASP 76 Ca 0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 2dkt n ASP 76 Cb 0.42 0.20 0.00 0.00 2.34 0.00 0.00 41.12 44.08 2dkt n ASP 76 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dkt n SER 78 N -0.97 -3.35 -4.63 0.00 2.88 -1.19 -4.93 113.62 101.43 2dkt n SER 78 Ca 0.00 -0.76 -0.40 0.00 -1.33 0.00 0.00 58.87 56.38 2dkt n SER 78 Cb 0.00 -4.15 -0.07 0.00 -0.75 0.00 0.00 64.21 59.24 2dkt n SER 78 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2dkt s THR 79 N -3.46 5.09 -0.17 2.46 2.01 -1.26 -4.66 115.64 115.65 2dkt s THR 79 Ca 0.35 0.88 -0.31 0.00 0.31 0.00 0.00 61.69 62.91 2dkt s THR 79 Cb -0.17 -3.82 -0.09 0.00 0.01 0.00 0.00 72.50 68.43 2dkt s THR 79 CO 0.81 0.12 2.10 -0.11 -0.69 0.00 0.00 174.62 176.85 2dkt n LEU 80 N 5.26 3.22 -0.28 4.42 7.94 -1.26 -2.93 117.00 133.37 2dkt n LEU 80 Ca -0.05 0.54 0.02 0.00 -1.11 0.00 0.00 56.01 55.41 2dkt n LEU 80 Cb 0.50 -1.45 0.05 0.00 0.53 0.00 0.00 43.42 43.06 2dkt n LEU 80 CO 0.41 -0.41 0.52 0.49 -1.11 0.00 0.00 177.39 177.29 2dkt n PHE 81 N 9.47 0.18 0.00 1.96 3.72 0.96 -4.56 117.46 129.19 2dkt n PHE 81 Ca 0.29 -0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 2dkt n PHE 81 Cb 0.36 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 2dkt n PHE 81 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dkt n GLY 82 N 0.63 3.63 0.34 1.37 0.00 -1.26 -3.89 105.19 106.01 2dkt n GLY 82 Ca 0.04 -0.52 0.14 0.00 0.00 0.00 0.00 46.02 45.68 2dkt n GLY 82 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dkt h GLU 83 N 0.00 0.01 -5.43 1.61 4.39 -1.88 -3.37 114.58 109.91 2dkt h GLU 83 Ca 0.00 -0.00 -0.63 0.00 0.34 0.00 0.00 59.36 59.07 2dkt h GLU 83 Cb 0.00 -0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.53 2dkt h GLU 83 CO 0.00 0.00 -0.52 -0.47 -1.16 0.00 0.00 179.01 176.86 2dkt s TYR 84 N -6.02 3.39 -0.11 4.33 5.04 -0.80 -4.98 117.35 118.19 2dkt s TYR 84 Ca -0.13 0.29 -0.01 0.00 -2.44 0.00 0.00 57.07 54.77 2dkt s TYR 84 Cb 0.29 -2.04 0.03 0.00 0.35 0.00 0.00 41.96 40.59 2dkt s TYR 84 CO 0.78 0.38 -0.02 1.52 -1.34 0.00 0.00 175.55 176.87 2dkt s TYR 85 N -0.11 1.03 0.02 4.97 1.13 -1.26 -2.28 117.35 120.84 2dkt s TYR 85 Ca 0.09 -0.51 -0.14 0.00 -1.41 0.00 0.00 57.07 55.10 2dkt s TYR 85 Cb -0.12 -1.00 -0.06 0.00 -1.10 0.00 0.00 41.96 39.69 2dkt s TYR 85 CO 0.01 -0.45 0.41 0.00 -2.51 0.00 0.00 175.55 173.00 2dkt n SER 87 N 1.65 1.02 0.03 0.00 2.88 -1.26 -2.35 113.62 115.59 2dkt n SER 87 Ca -0.13 0.16 -0.12 0.00 -1.33 0.00 0.00 58.87 57.46 2dkt n SER 87 Cb 0.52 0.06 -0.09 0.00 -0.75 0.00 0.00 64.21 63.95 2dkt n SER 87 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2dkt h ILE 88 N 0.01 1.06 0.00 2.46 2.04 -1.95 -3.30 117.51 117.83 2dkt h ILE 88 Ca -0.44 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.16 2dkt h ILE 88 Cb 2.07 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.94 2dkt h ILE 88 CO 0.04 0.28 -0.41 0.00 0.00 0.00 0.00 178.15 178.06 2dkt n HIS 90 N -2.87 -1.03 -4.02 0.00 8.25 -0.99 -4.48 115.22 110.08 2dkt n HIS 90 Ca 0.02 0.13 -0.26 0.00 -0.26 0.00 0.00 57.72 57.36 2dkt n HIS 90 Cb 0.53 -3.47 -0.04 0.00 1.12 0.00 0.00 29.99 28.12 2dkt n HIS 90 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2dkt s LEU 91 N -4.92 4.03 -0.17 2.41 0.20 -1.22 -4.90 118.68 114.12 2dkt s LEU 91 Ca 0.08 0.01 -0.04 0.00 0.69 0.00 0.00 54.13 54.87 2dkt s LEU 91 Cb -0.03 -2.63 0.06 0.00 -0.43 0.00 0.00 46.19 43.15 2dkt s LEU 91 CO 0.10 0.07 0.06 -0.36 -0.29 0.00 0.00 176.35 175.92 2dkt s PHE 92 N -1.73 0.59 0.07 5.38 0.08 -1.26 -0.77 117.98 120.34 2dkt s PHE 92 Ca 0.32 -0.54 0.07 0.00 0.12 0.00 0.00 56.93 56.90 2dkt s PHE 92 Cb -0.11 -0.84 -0.03 0.00 -0.57 0.00 0.00 43.02 41.47 2dkt s PHE 92 CO 0.25 -0.54 -0.18 0.16 -0.10 0.00 0.00 175.22 174.82 2dkt s ASP 93 N 2.00 2.12 1.01 1.36 -4.77 -0.97 -4.07 116.67 113.35 2dkt s ASP 93 Ca 0.01 -0.60 -0.12 0.00 -3.30 0.00 0.00 52.55 48.54 2dkt s ASP 93 Cb -0.16 -0.12 0.19 0.00 -1.09 0.00 0.00 42.92 41.75 2dkt s ASP 93 CO -0.08 0.03 1.08 -1.59 0.70 0.00 0.00 175.17 175.31 2dkt s LYS 94 N -1.61 0.33 -0.84 2.11 -2.85 -1.20 -1.91 119.74 113.78 2dkt s LYS 94 Ca 0.03 0.63 -0.19 0.00 -1.00 0.00 0.00 55.97 55.44 2dkt s LYS 94 Cb -0.09 -1.72 -0.20 0.00 -2.06 0.00 0.00 37.83 33.76 2dkt s LYS 94 CO 0.03 -2.83 2.22 -3.47 0.10 0.00 0.00 175.35 171.40 2dkt n ASP 95 N -4.26 0.50 -1.98 0.03 2.03 -1.26 -4.64 116.55 106.97 2dkt n ASP 95 Ca 0.05 -1.30 -0.11 0.00 0.52 0.00 0.00 54.79 53.95 2dkt n ASP 95 Cb 0.56 -1.26 0.06 0.00 -0.72 0.00 0.00 41.12 39.76 2dkt n ASP 95 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2dkt n LYS 96 N 7.45 2.56 -4.09 -0.67 4.81 -1.26 -4.98 118.16 121.98 2dkt n LYS 96 Ca 0.50 -3.71 -0.36 0.00 -0.87 0.00 0.00 58.31 53.88 2dkt n LYS 96 Cb 0.35 -1.84 -0.03 0.00 0.02 0.00 0.00 35.03 33.53 2dkt n LYS 96 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2dkt n ARG 97 N -0.65 -1.18 -4.07 1.64 3.00 -1.26 -4.72 116.66 109.41 2dkt n ARG 97 Ca 0.28 0.19 -0.33 0.00 -0.00 0.00 0.00 57.85 57.99 2dkt n ARG 97 Cb 0.90 -3.46 -0.15 0.00 0.00 0.00 0.00 32.46 29.74 2dkt n ARG 97 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2dkt s GLN 98 N -7.08 2.59 0.21 -0.14 0.74 -1.26 0.07 119.66 114.80 2dkt s GLN 98 Ca 0.23 -1.11 0.03 0.00 0.05 0.00 0.00 55.36 54.56 2dkt s GLN 98 Cb -0.12 -2.79 0.04 0.00 1.10 0.00 0.00 33.01 31.24 2dkt s GLN 98 CO 0.95 -0.42 0.29 2.48 -0.55 0.00 0.00 175.29 178.05 2dkt n TYR 99 N 4.53 -2.77 -3.93 1.67 4.11 0.70 -4.89 117.16 116.59 2dkt n TYR 99 Ca -0.17 -0.76 -0.28 0.00 -0.00 0.00 0.00 57.90 56.69 2dkt n TYR 99 Cb 0.46 -0.20 -0.17 0.00 -0.00 0.00 0.00 39.34 39.43 2dkt n TYR 99 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 2dkt s HIS 100 N -0.34 1.78 -0.12 -3.48 2.46 -1.26 -0.04 115.29 114.29 2dkt s HIS 100 Ca 0.22 -1.03 -0.26 0.00 0.47 0.00 0.00 55.06 54.46 2dkt s HIS 100 Cb -0.02 -1.37 -0.02 0.00 -0.13 0.00 0.00 32.58 31.04 2dkt s HIS 100 CO 0.14 -0.60 0.83 0.00 -2.47 0.00 0.00 174.74 172.64 2dkt h GLU 102 N 7.11 0.71 -0.08 0.00 5.08 -1.95 0.64 114.58 126.08 2dkt h GLU 102 Ca -0.34 -0.52 0.02 0.00 -1.00 0.00 0.00 59.36 57.53 2dkt h GLU 102 Cb 1.16 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 2dkt h GLU 102 CO 0.81 1.14 0.06 0.77 -1.00 0.00 0.00 179.01 180.78 2dkt h SER 103 N 0.51 0.00 -0.14 1.42 0.02 -1.95 -1.01 113.55 112.41 2dkt h SER 103 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2dkt h SER 103 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2dkt h SER 103 CO 0.13 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.82 2dkt n GLY 105 N 0.78 -0.12 3.32 0.00 0.00 0.18 -4.85 105.19 104.49 2dkt n GLY 105 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 2dkt n GLY 105 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dkt s ILE 106 N -1.73 0.47 0.21 -0.61 -5.25 -1.00 -4.75 121.20 108.54 2dkt s ILE 106 Ca 0.00 -2.00 -0.24 0.00 -0.99 0.00 0.00 60.65 57.42 2dkt s ILE 106 Cb 0.00 -2.60 -0.08 0.00 2.95 0.00 0.00 42.46 42.73 2dkt s ILE 106 CO 0.00 0.00 0.80 0.00 -1.79 0.00 0.00 174.94 173.95 2dkt s ARG 108 N -1.57 0.42 0.08 0.00 1.81 0.94 -4.86 118.95 115.76 2dkt s ARG 108 Ca 0.41 -0.68 -0.26 0.00 -1.72 0.00 0.00 55.73 53.48 2dkt s ARG 108 Cb -0.20 -0.11 -0.06 0.00 -0.45 0.00 0.00 34.95 34.13 2dkt s ARG 108 CO 0.24 0.00 0.81 0.42 -0.68 0.00 0.00 175.30 176.10 2dkt s ILE 109 N -1.40 4.63 0.00 1.52 -1.09 -1.26 -0.21 121.20 123.39 2dkt s ILE 109 Ca -0.13 1.74 0.00 0.00 -2.23 0.00 0.00 60.65 60.03 2dkt s ILE 109 Cb -0.10 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.62 2dkt s ILE 109 CO -0.00 0.37 0.00 0.61 -1.23 0.00 0.00 174.94 174.69 2dkt n GLY 110 N 2.26 1.78 3.68 6.18 0.00 0.11 -4.73 105.19 114.47 2dkt n GLY 110 Ca -0.02 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 2dkt n GLY 110 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dkt s PRO 111 N 4.02 4.25 0.35 1.61 0.04 -1.26 -4.97 135.00 139.03 2dkt s PRO 111 Ca 0.00 2.02 0.24 0.00 0.04 0.00 0.00 61.00 63.29 2dkt s PRO 111 Cb 0.00 -3.68 1.20 0.00 0.04 0.00 0.00 34.50 32.05 2dkt s PRO 111 CO 0.00 -0.66 1.30 1.17 0.04 0.00 0.00 177.00 178.85 2dkt n LYS 112 N 5.91 -0.04 -0.11 4.56 4.81 -1.26 0.52 118.16 132.55 2dkt n LYS 112 Ca 0.14 1.08 -0.08 0.00 -0.87 0.00 0.00 58.31 58.58 2dkt n LYS 112 Cb 0.43 -2.05 -0.02 0.00 0.02 0.00 0.00 35.03 33.41 2dkt n LYS 112 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2dkt h GLU 113 N 0.00 -0.26 -1.22 1.64 4.39 -1.99 0.22 114.58 117.37 2dkt h GLU 113 Ca 0.72 0.02 -0.17 0.00 0.34 0.00 0.00 59.36 60.27 2dkt h GLU 113 Cb 2.19 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 30.80 2dkt h GLU 113 CO -0.48 -0.17 0.22 -0.25 -1.16 0.00 0.00 179.01 177.17 2dkt n ASP 114 N -5.42 4.12 -3.97 1.42 8.00 0.18 -4.84 116.55 116.05 2dkt n ASP 114 Ca 0.01 -2.59 -0.09 0.00 0.71 0.00 0.00 54.79 52.82 2dkt n ASP 114 Cb 0.34 -0.75 -0.05 0.00 -0.02 0.00 0.00 41.12 40.64 2dkt n ASP 114 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2dkt s PHE 115 N -1.05 0.28 0.37 1.24 0.40 0.78 -3.01 117.98 116.98 2dkt s PHE 115 Ca 0.18 -0.65 -0.16 0.00 -0.60 0.00 0.00 56.93 55.70 2dkt s PHE 115 Cb 0.15 0.25 0.05 0.00 0.51 0.00 0.00 43.02 43.98 2dkt s PHE 115 CO 0.02 -1.01 0.77 -0.59 0.70 0.00 0.00 175.22 175.12 2dkt s PHE 116 N -4.00 0.10 -0.18 0.36 -0.12 0.19 -4.71 117.98 109.62 2dkt s PHE 116 Ca 0.20 -0.74 -0.00 0.00 -0.05 0.00 0.00 56.93 56.34 2dkt s PHE 116 Cb -0.01 0.80 0.04 0.00 -0.63 0.00 0.00 43.02 43.22 2dkt s PHE 116 CO 0.08 -1.52 -0.06 -1.58 -0.05 0.00 0.00 175.22 172.09 2dkt s HIS 117 N -2.54 1.84 0.21 3.49 5.65 -1.26 -0.20 115.29 122.48 2dkt s HIS 117 Ca 0.15 -1.20 -0.25 0.00 0.25 0.00 0.00 55.06 54.02 2dkt s HIS 117 Cb -0.05 -1.38 -0.08 0.00 -1.18 0.00 0.00 32.58 29.89 2dkt s HIS 117 CO 0.11 -0.65 0.80 0.00 -0.65 0.00 0.00 174.74 174.36 2dkt h LEU 119 N 3.96 0.00 -1.30 0.00 3.38 -1.97 -2.04 115.31 117.34 2dkt h LEU 119 Ca -0.47 0.00 0.45 0.00 0.09 0.00 0.00 57.88 57.95 2dkt h LEU 119 Cb 1.20 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 2dkt h LEU 119 CO 0.66 0.50 0.83 1.17 0.09 0.00 0.00 178.44 181.69 2dkt n LYS 120 N -4.36 -0.04 0.01 1.13 4.81 -1.26 0.21 118.16 118.66 2dkt n LYS 120 Ca -0.02 1.20 -0.13 0.00 -0.87 0.00 0.00 58.31 58.49 2dkt n LYS 120 Cb 0.08 -2.35 -0.14 0.00 0.02 0.00 0.00 35.03 32.64 2dkt n LYS 120 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dkt n ASN 122 N -3.26 -3.68 -3.83 0.00 5.15 0.55 -5.03 115.26 105.15 2dkt n ASN 122 Ca -0.17 -0.20 -0.07 0.00 -0.60 0.00 0.00 54.58 53.53 2dkt n ASN 122 Cb 1.04 -2.25 -0.02 0.00 -0.53 0.00 0.00 39.78 38.02 2dkt n ASN 122 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2dkt s LEU 123 N -3.41 -0.27 0.41 1.20 0.05 -1.07 -4.97 118.68 110.62 2dkt s LEU 123 Ca 0.22 -0.57 -0.22 0.00 0.05 0.00 0.00 54.13 53.61 2dkt s LEU 123 Cb -0.10 2.70 -0.11 0.00 -2.05 0.00 0.00 46.19 46.63 2dkt s LEU 123 CO 0.28 -1.32 0.95 0.00 -0.55 0.00 0.00 176.35 175.71 2dkt s LEU 125 N -2.96 1.20 0.15 0.00 1.43 0.72 -4.87 118.68 114.34 2dkt s LEU 125 Ca 0.60 -0.50 -0.20 0.00 -1.03 0.00 0.00 54.13 52.99 2dkt s LEU 125 Cb -0.11 1.18 -0.07 0.00 0.03 0.00 0.00 46.19 47.21 2dkt s LEU 125 CO 0.15 -0.71 0.66 0.28 0.23 0.00 0.00 176.35 176.97 2dkt s THR 126 N -3.50 4.61 0.33 5.49 -1.32 -1.26 -0.64 115.64 119.34 2dkt s THR 126 Ca 0.02 1.31 0.11 0.00 -1.21 0.00 0.00 61.69 61.91 2dkt s THR 126 Cb 0.03 -3.92 0.33 0.00 -1.51 0.00 0.00 72.50 67.43 2dkt s THR 126 CO -0.09 0.41 1.64 0.71 -2.21 0.00 0.00 174.62 175.08 2dkt h THR 127 N 3.16 0.25 -1.45 5.08 1.35 -1.82 0.27 112.91 119.75 2dkt h THR 127 Ca -0.48 -0.08 0.48 0.00 -0.55 0.00 0.00 66.41 65.78 2dkt h THR 127 Cb 1.20 -0.00 -0.12 0.00 -1.73 0.00 0.00 68.15 67.50 2dkt h THR 127 CO 0.65 0.04 0.96 -3.20 -0.25 0.00 0.00 175.52 173.72 2dkt n ASN 128 N -5.16 0.16 -2.69 5.36 5.15 -1.26 0.15 115.26 116.97 2dkt n ASN 128 Ca 0.29 1.26 -0.37 0.00 -0.60 0.00 0.00 54.58 55.15 2dkt n ASN 128 Cb 0.91 -0.62 0.05 0.00 -0.53 0.00 0.00 39.78 39.59 2dkt n ASN 128 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2dkt n LEU 129 N -4.48 7.39 -4.59 1.20 4.77 0.94 -4.93 117.00 117.31 2dkt n LEU 129 Ca 0.40 -4.69 -0.42 0.00 -0.03 0.00 0.00 56.01 51.27 2dkt n LEU 129 Cb 1.60 -0.99 -0.03 0.00 -2.33 0.00 0.00 43.42 41.67 2dkt n LEU 129 CO 0.23 1.70 1.45 -0.60 -1.33 0.00 0.00 177.39 178.84 2dkt s ARG 130 N -3.96 3.23 -1.31 3.23 6.06 0.39 -3.41 118.95 123.17 2dkt s ARG 130 Ca 0.56 1.02 -0.10 0.00 -2.50 0.00 0.00 55.73 54.70 2dkt s ARG 130 Cb 0.46 -4.19 0.08 0.00 0.06 0.00 0.00 34.95 31.36 2dkt s ARG 130 CO -0.27 -2.00 0.52 0.41 -2.50 0.00 0.00 175.30 171.46 2dkt n GLY 131 N 5.39 -0.48 0.00 8.12 0.00 -1.26 -4.78 105.19 112.18 2dkt n GLY 131 Ca 0.20 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2dkt n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dkt n LYS 132 N -3.78 0.46 -0.55 1.61 5.02 -1.22 -5.07 118.16 114.63 2dkt n LYS 132 Ca -0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.99 2dkt n LYS 132 Cb 0.54 -0.97 0.22 0.00 -0.02 0.00 0.00 35.03 34.80 2dkt n LYS 132 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 2dkt s HIS 133 N -1.95 1.38 -0.30 2.13 -3.43 -1.26 -4.98 115.29 106.88 2dkt s HIS 133 Ca 0.00 1.46 -0.11 0.00 -0.80 0.00 0.00 55.06 55.61 2dkt s HIS 133 Cb 0.00 -3.20 -0.03 0.00 -1.43 0.00 0.00 32.58 27.93 2dkt s HIS 133 CO 0.00 -3.53 0.18 0.21 -2.00 0.00 0.00 174.74 169.60 2dkt s LYS 134 N -4.50 3.60 -0.06 -0.38 2.20 -1.26 -4.99 119.74 114.35 2dkt s LYS 134 Ca 0.68 -0.55 -0.03 0.00 -0.36 0.00 0.00 55.97 55.71 2dkt s LYS 134 Cb -0.25 -3.64 -0.01 0.00 -1.51 0.00 0.00 37.83 32.43 2dkt s LYS 134 CO 0.62 -0.33 -0.06 0.00 -0.36 0.00 0.00 175.35 175.23 2dkt s ILE 136 N -1.47 0.72 -0.03 0.00 1.01 -1.26 -4.91 121.20 115.26 2dkt s ILE 136 Ca -0.05 -1.60 0.00 0.00 0.00 0.00 0.00 60.65 59.01 2dkt s ILE 136 Cb 0.01 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.22 2dkt s ILE 136 CO 0.07 -0.64 -0.00 -1.61 0.00 0.00 0.00 174.94 172.75 2dkt s GLU 137 N -2.88 0.29 0.05 2.79 0.41 -1.26 -5.04 118.70 113.07 2dkt s GLU 137 Ca 0.04 0.05 0.00 0.00 -0.41 0.00 0.00 54.97 54.65 2dkt s GLU 137 Cb -0.01 -0.45 0.00 0.00 -1.78 0.00 0.00 34.13 31.89 2dkt s GLU 137 CO -0.02 -0.11 0.00 -1.13 -0.49 0.00 0.00 175.26 173.51 2dkt n SER 138 N 4.00 0.41 0.00 -0.19 3.41 -1.26 -5.11 113.62 114.87 2dkt n SER 138 Ca -0.25 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2dkt n SER 138 Cb 0.51 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 2dkt n SER 138 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dkt n GLY 139 N 2.99 0.28 0.00 5.00 0.00 -1.26 -4.99 105.19 107.21 2dkt n GLY 139 Ca 0.00 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.92 2dkt n GLY 139 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dkt n PRO 140 N 0.00 0.49 -0.11 1.61 -0.04 -1.26 -3.04 135.00 132.65 2dkt n PRO 140 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 2dkt n PRO 140 Cb 0.00 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 31.90 2dkt n PRO 140 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dkt n SER 141 N -0.98 1.74 -4.49 3.54 7.64 -1.26 -4.97 113.62 114.84 2dkt n SER 141 Ca 0.11 0.19 -0.34 0.00 1.01 0.00 0.00 58.87 59.84 2dkt n SER 141 Cb 0.05 -0.58 -0.12 0.00 -1.01 0.00 0.00 64.21 62.55 2dkt n SER 141 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dkt s SER 142 N -6.77 4.82 0.00 6.43 0.01 -1.17 -5.31 113.70 111.72 2dkt s SER 142 Ca -0.30 -0.14 0.24 0.00 1.31 0.00 0.00 55.95 57.06 2dkt s SER 142 Cb 0.11 -1.80 0.25 0.00 0.21 0.00 0.00 66.02 64.79 2dkt s SER 142 CO 0.41 0.15 1.29 0.61 0.41 0.00 0.00 173.24 176.11