#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 -4.41 -4.83 1.61 2.88 -1.26 -5.01 113.62 102.61 2dkt n SER 2 Ca 0.00 -0.38 -0.37 0.00 -1.33 0.00 0.00 58.87 56.78 2dkt n SER 2 Cb 0.00 -3.64 -0.06 0.00 -0.75 0.00 0.00 64.21 59.76 2dkt n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dkt s SER 3 N -3.37 6.63 0.00 -3.46 0.01 -1.26 -5.04 113.70 107.21 2dkt s SER 3 Ca 0.32 0.75 0.00 0.00 1.31 0.00 0.00 55.95 58.33 2dkt s SER 3 Cb -0.14 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2dkt s SER 3 CO 0.50 0.30 0.00 0.61 0.41 0.00 0.00 173.24 175.06 2dkt n GLY 4 N 2.16 4.16 3.62 3.44 0.00 -1.26 -5.19 105.19 112.11 2dkt n GLY 4 Ca -0.15 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 2dkt n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkt s SER 5 N 0.00 0.34 0.05 1.61 0.01 -1.26 -5.18 113.70 109.26 2dkt s SER 5 Ca 0.00 -1.20 0.03 0.00 1.31 0.00 0.00 55.95 56.10 2dkt s SER 5 Cb 0.00 0.69 -0.02 0.00 0.21 0.00 0.00 66.02 66.90 2dkt s SER 5 CO 0.00 -1.35 -0.11 -0.55 0.41 0.00 0.00 173.24 171.64 2dkt s SER 6 N -3.12 1.22 0.00 2.44 0.15 -1.26 -5.14 113.70 107.99 2dkt s SER 6 Ca 0.23 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.38 2dkt s SER 6 Cb -0.02 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 2dkt s SER 6 CO 0.14 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.09 2dkt n GLY 7 N 1.63 0.78 0.00 9.45 0.00 -1.26 -5.18 105.19 110.62 2dkt n GLY 7 Ca -0.20 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 3.94 3.75 -0.02 0.00 -1.26 -5.16 105.19 106.45 2dkt n GLY 8 Ca 0.00 -0.56 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 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 4.32 -0.04 1.61 -7.23 -1.26 -5.13 120.40 112.67 2dkt s VAL 9 Ca 0.00 -1.01 -0.05 0.00 -1.81 0.00 0.00 61.98 59.11 2dkt s VAL 9 Cb 0.00 -3.13 0.01 0.00 0.56 0.00 0.00 36.38 33.82 2dkt s VAL 9 CO 0.00 0.01 0.14 0.00 -0.31 0.00 0.00 175.10 174.93 2dkt s ARG 10 N -2.72 0.24 -0.23 4.82 1.04 -1.26 -5.16 118.95 115.68 2dkt s ARG 10 Ca 0.29 0.06 -0.34 0.00 -1.04 0.00 0.00 55.73 54.70 2dkt s ARG 10 Cb -0.11 0.11 0.16 0.00 -2.04 0.00 0.00 34.95 33.06 2dkt s ARG 10 CO 0.21 -0.04 1.26 0.54 -0.04 0.00 0.00 175.30 177.23 2dkt s ASN 11 N -0.26 -0.11 0.86 -2.89 2.20 -1.26 -5.18 114.94 108.31 2dkt s ASN 11 Ca -0.03 0.05 -0.12 0.00 -0.94 0.00 0.00 52.86 51.81 2dkt s ASN 11 Cb -0.03 0.10 0.14 0.00 -2.00 0.00 0.00 41.25 39.47 2dkt s ASN 11 CO 0.00 -0.15 1.21 -0.76 -2.94 0.00 0.00 177.10 174.47 2dkt s LEU 12 N -1.72 2.69 0.30 3.54 1.43 -1.26 -5.10 118.68 118.56 2dkt s LEU 12 Ca 0.09 0.39 0.10 0.00 -1.03 0.00 0.00 54.13 53.67 2dkt s LEU 12 Cb -0.01 -2.67 -0.05 0.00 0.03 0.00 0.00 46.19 43.49 2dkt s LEU 12 CO -0.05 -2.27 -0.01 0.00 0.23 0.00 0.00 176.35 174.26 2dkt s ALA 13 N -3.65 3.16 0.04 4.21 0.00 -1.26 -5.15 121.76 119.11 2dkt s ALA 13 Ca 0.68 -1.81 -0.02 0.00 0.00 0.00 0.00 51.96 50.82 2dkt s ALA 13 Cb -0.07 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 2dkt s ALA 13 CO 0.50 0.17 -0.01 -0.65 0.00 0.00 0.00 175.76 175.78 2dkt s GLN 14 N -3.69 0.53 -0.50 0.00 -0.21 -1.26 -5.12 119.66 109.41 2dkt s GLN 14 Ca 0.33 -0.98 -0.18 0.00 0.02 0.00 0.00 55.36 54.55 2dkt s GLN 14 Cb -0.04 0.19 0.06 0.00 1.00 0.00 0.00 33.01 34.23 2dkt s GLN 14 CO 0.19 -0.10 0.58 0.20 -2.12 0.00 0.00 175.29 174.04 2dkt s GLY 15 N -2.41 1.83 0.98 3.09 0.00 -1.26 -5.06 107.32 104.49 2dkt s GLY 15 Ca -0.01 -1.83 -0.12 0.00 0.00 0.00 0.00 44.72 42.75 2dkt s GLY 15 CO -0.07 1.39 1.09 2.56 0.00 0.00 0.00 173.10 178.08 2dkt s PRO 16 N 2.43 0.55 -0.29 2.90 0.04 -1.26 -4.98 135.00 134.39 2dkt s PRO 16 Ca 0.13 0.56 0.15 0.00 0.04 0.00 0.00 61.00 61.87 2dkt s PRO 16 Cb -0.20 -1.75 0.48 0.00 0.04 0.00 0.00 34.50 33.07 2dkt s PRO 16 CO 0.11 -2.66 1.13 0.54 0.04 0.00 0.00 177.00 176.15 2dkt n ARG 17 N -4.13 2.59 -0.02 4.56 3.00 -1.26 -4.78 116.66 116.62 2dkt n ARG 17 Ca 0.05 -3.84 0.00 0.00 -0.01 0.00 0.00 57.85 54.05 2dkt n ARG 17 Cb 0.57 -1.90 0.00 0.00 0.00 0.00 0.00 32.46 31.12 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 -0.59 1.06 3.95 -0.13 0.00 -0.54 -4.52 105.19 104.43 2dkt n GLY 18 Ca 0.25 -1.26 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 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 0.31 0.00 0.24 0.00 4.39 -2.03 0.63 114.58 118.12 2dkt h GLU 20 Ca -0.46 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.23 2dkt h GLU 20 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2dkt h GLU 20 CO 0.57 0.00 -0.11 0.45 -1.16 0.00 0.00 179.01 178.76 2dkt h HIS 21 N 0.00 -0.29 -3.31 4.33 3.86 -2.04 -3.46 115.15 114.23 2dkt h HIS 21 Ca 0.59 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.70 2dkt h HIS 21 Cb 2.36 0.10 -0.16 0.00 1.06 0.00 0.00 27.41 30.76 2dkt h HIS 21 CO 0.00 -0.10 -0.23 0.71 0.86 0.00 0.00 177.93 179.16 2dkt s TYR 22 N -5.69 -0.11 -0.75 2.45 2.02 0.21 -5.11 117.35 110.37 2dkt s TYR 22 Ca -0.15 -0.05 -0.15 0.00 -0.37 0.00 0.00 57.07 56.36 2dkt s TYR 22 Cb 0.04 0.11 0.18 0.00 -0.40 0.00 0.00 41.96 41.89 2dkt s TYR 22 CO 0.63 -0.52 0.72 -0.51 -1.57 0.00 0.00 175.55 174.30 2dkt s ASP 23 N -2.15 6.58 0.04 2.29 1.01 -1.26 -1.42 116.67 121.76 2dkt s ASP 23 Ca -0.04 -2.35 0.03 0.00 0.71 0.00 0.00 52.55 50.90 2dkt s ASP 23 Cb -0.00 -2.23 -0.02 0.00 1.01 0.00 0.00 42.92 41.68 2dkt s ASP 23 CO -0.04 -0.71 -0.10 0.00 0.21 0.00 0.00 175.17 174.53 2dkt s ARG 24 N 0.84 0.63 -0.45 8.23 1.70 -1.26 -2.70 118.95 125.95 2dkt s ARG 24 Ca 0.15 -0.74 0.04 0.00 -0.47 0.00 0.00 55.73 54.71 2dkt s ARG 24 Cb -0.16 -0.51 0.48 0.00 -0.57 0.00 0.00 34.95 34.20 2dkt s ARG 24 CO -0.05 0.11 1.64 0.00 -1.08 0.00 0.00 175.30 175.92 2dkt n ALA 25 N 1.65 5.46 -3.63 7.88 0.00 -1.25 -1.46 120.51 129.16 2dkt n ALA 25 Ca -0.21 -3.47 -0.10 0.00 0.00 0.00 0.00 53.44 49.67 2dkt n ALA 25 Cb 0.55 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.85 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 1.19 4.49 -0.13 0.00 1.02 0.14 -4.81 118.68 120.58 2dkt s LEU 27 Ca -0.07 1.13 -0.16 0.00 0.02 0.00 0.00 54.13 55.05 2dkt s LEU 27 Cb -0.05 -2.81 -0.04 0.00 0.02 0.00 0.00 46.19 43.30 2dkt s LEU 27 CO -0.12 0.28 0.41 -1.48 0.02 0.00 0.00 176.35 175.45 2dkt s LEU 28 N -1.18 4.28 0.65 1.79 0.05 -1.21 -0.08 118.68 122.97 2dkt s LEU 28 Ca 0.28 0.71 -0.17 0.00 0.05 0.00 0.00 54.13 55.00 2dkt s LEU 28 Cb -0.18 -2.57 -0.01 0.00 -2.05 0.00 0.00 46.19 41.38 2dkt s LEU 28 CO 0.17 0.06 1.20 -0.75 -0.55 0.00 0.00 176.35 176.47 2dkt s LYS 29 N 0.45 2.67 -0.38 1.48 2.47 -1.23 -3.58 119.74 121.63 2dkt s LYS 29 Ca 0.22 1.76 -0.01 0.00 -1.56 0.00 0.00 55.97 56.38 2dkt s LYS 29 Cb -0.14 -1.90 0.10 0.00 -1.46 0.00 0.00 37.83 34.43 2dkt s LYS 29 CO 0.08 -1.42 0.15 0.00 0.16 0.00 0.00 175.35 174.32 2dkt s ALA 30 N -1.81 3.07 -2.00 3.13 0.00 0.24 -4.86 121.76 119.52 2dkt s ALA 30 Ca 0.75 -2.45 0.08 0.00 0.00 0.00 0.00 51.96 50.34 2dkt s ALA 30 Cb -0.29 -2.28 0.51 0.00 0.00 0.00 0.00 23.12 21.06 2dkt s ALA 30 CO 0.38 -1.72 0.95 -0.35 0.00 0.00 0.00 175.76 175.02 2dkt n PRO 31 N 4.53 0.49 -0.07 0.00 -0.04 -1.26 0.18 135.00 138.82 2dkt n PRO 31 Ca -0.02 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.23 2dkt n PRO 31 Cb 0.42 -1.27 -0.13 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 -0.17 -6.09 -4.73 0.00 2.03 0.47 -4.99 116.55 103.06 2dkt n ASP 34 Ca 0.00 -0.24 -0.24 0.00 0.52 0.00 0.00 54.79 54.83 2dkt n ASP 34 Cb 0.28 -4.93 -0.07 0.00 -0.72 0.00 0.00 41.12 35.68 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 -5.57 2.26 -0.06 -0.67 1.02 -1.14 -4.82 119.74 110.75 2dkt s LYS 35 Ca 0.25 -1.75 0.03 0.00 0.02 0.00 0.00 55.97 54.52 2dkt s LYS 35 Cb -0.11 -2.05 0.01 0.00 -0.52 0.00 0.00 37.83 35.16 2dkt s LYS 35 CO 0.31 -0.04 -0.15 -0.51 -0.92 0.00 0.00 175.35 174.04 2dkt s LEU 36 N -3.88 1.79 0.01 3.17 1.43 -1.26 0.79 118.68 120.72 2dkt s LEU 36 Ca 0.40 -0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2dkt s LEU 36 Cb 0.02 -0.93 -0.01 0.00 0.03 0.00 0.00 46.19 45.29 2dkt s LEU 36 CO 0.23 0.09 -0.02 -0.31 0.23 0.00 0.00 176.35 176.57 2dkt s TYR 37 N 0.41 0.17 0.09 0.29 1.51 -1.23 -5.00 117.35 113.59 2dkt s TYR 37 Ca -0.11 -0.35 -0.18 0.00 -1.01 0.00 0.00 57.07 55.42 2dkt s TYR 37 Cb -0.14 -0.13 -0.04 0.00 -0.11 0.00 0.00 41.96 41.54 2dkt s TYR 37 CO 0.04 -0.13 1.03 2.41 -1.11 0.00 0.00 175.55 177.79 2dkt n THR 38 N 2.06 -0.39 -4.27 -0.71 -1.04 -1.26 -3.33 114.28 105.33 2dkt n THR 38 Ca -0.20 1.61 -0.15 0.00 -2.04 0.00 0.00 64.05 63.27 2dkt n THR 38 Cb 0.57 -2.01 -0.05 0.00 -1.82 0.00 0.00 70.33 67.02 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 0.00 0.06 -0.19 0.00 0.11 -1.94 -3.02 114.38 109.40 2dkt h ARG 40 Ca -0.18 -0.05 -0.12 0.00 0.10 0.00 0.00 59.98 59.73 2dkt h ARG 40 Cb 0.77 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.84 2dkt h ARG 40 CO 0.28 0.69 -0.38 -0.07 0.10 0.00 0.00 179.97 180.59 2dkt h LEU 41 N 0.04 0.43 -0.34 0.08 3.38 -1.96 -3.09 115.31 113.85 2dkt h LEU 41 Ca -0.01 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 2dkt h LEU 41 Cb 1.15 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2dkt h LEU 41 CO 0.09 0.77 -0.17 0.00 0.09 0.00 0.00 178.44 179.22 2dkt h HIS 43 N 0.48 -1.55 -0.97 0.00 -0.00 -1.45 0.06 115.15 111.73 2dkt h HIS 43 Ca 0.07 0.07 0.09 0.00 -0.00 0.00 0.00 60.37 60.60 2dkt h HIS 43 Cb 0.71 0.72 -0.07 0.00 -0.00 0.00 0.00 27.41 28.76 2dkt h HIS 43 CO 0.06 -0.46 0.61 0.22 -0.00 0.00 0.00 177.93 178.36 2dkt h ASP 44 N -0.40 0.93 -0.96 3.26 3.58 -1.61 0.15 116.42 121.37 2dkt h ASP 44 Ca 0.06 0.03 0.13 0.00 0.42 0.00 0.00 57.03 57.67 2dkt h ASP 44 Cb 0.56 -0.16 -0.08 0.00 1.72 0.00 0.00 39.33 41.37 2dkt h ASP 44 CO -0.51 0.55 0.61 0.74 -2.88 0.00 0.00 179.24 177.74 2dkt h THR 45 N 1.04 0.89 -0.38 2.25 2.02 -0.81 -0.73 112.91 117.19 2dkt h THR 45 Ca 0.45 -0.30 -0.10 0.00 0.77 0.00 0.00 66.41 67.23 2dkt h THR 45 Cb 0.31 -0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 66.60 2dkt h THR 45 CO -0.22 0.16 0.03 0.59 0.37 0.00 0.00 175.52 176.46 2dkt n ASN 46 N -4.60 3.64 -3.81 4.18 3.02 -0.44 -4.97 115.26 112.29 2dkt n ASN 46 Ca 0.18 -3.28 -0.12 0.00 -0.03 0.00 0.00 54.58 51.33 2dkt n ASN 46 Cb 0.40 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.86 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 -2.99 0.51 0.19 3.52 0.41 0.40 -5.02 118.70 115.72 2dkt s GLU 47 Ca 0.45 -0.14 0.24 0.00 -0.41 0.00 0.00 54.97 55.12 2dkt s GLU 47 Cb 0.38 0.22 0.91 0.00 -1.78 0.00 0.00 34.13 33.86 2dkt s GLU 47 CO 0.07 -0.12 1.74 -3.47 -0.49 0.00 0.00 175.26 172.99 2dkt n ASP 48 N 1.75 0.61 -4.70 -0.19 2.03 -1.26 -4.57 116.55 110.21 2dkt n ASP 48 Ca -0.20 0.60 -0.28 0.00 0.52 0.00 0.00 54.79 55.43 2dkt n ASP 48 Cb 0.56 -0.74 -0.09 0.00 -0.72 0.00 0.00 41.12 40.13 2dkt n ASP 48 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2dkt s HIS 49 N -3.17 2.34 0.25 -0.67 -3.43 -1.26 -5.12 115.29 104.24 2dkt s HIS 49 Ca 0.08 -0.73 0.07 0.00 -0.80 0.00 0.00 55.06 53.69 2dkt s HIS 49 Cb 0.12 -1.79 -0.04 0.00 -1.43 0.00 0.00 32.58 29.44 2dkt s HIS 49 CO 0.48 0.28 0.19 -0.65 -2.00 0.00 0.00 174.74 173.05 2dkt s GLN 50 N -3.83 2.91 0.06 -0.38 -1.52 -1.26 -4.08 119.66 111.56 2dkt s GLN 50 Ca 0.30 -1.06 0.10 0.00 -1.95 0.00 0.00 55.36 52.74 2dkt s GLN 50 Cb 0.06 -2.56 -0.03 0.00 -0.22 0.00 0.00 33.01 30.26 2dkt s GLN 50 CO 0.16 0.40 -0.27 -1.17 -0.25 0.00 0.00 175.29 174.16 2dkt s LEU 51 N -3.83 2.19 0.38 2.90 0.20 -1.26 -4.99 118.68 114.27 2dkt s LEU 51 Ca 0.33 -0.61 -0.06 0.00 0.69 0.00 0.00 54.13 54.48 2dkt s LEU 51 Cb -0.08 -1.28 -0.05 0.00 -0.43 0.00 0.00 46.19 44.36 2dkt s LEU 51 CO 0.25 0.25 0.67 -1.81 -0.29 0.00 0.00 176.35 175.42 2dkt s ASP 52 N -1.36 6.39 0.00 3.68 1.01 -1.26 -4.97 116.67 120.16 2dkt s ASP 52 Ca 0.12 0.84 0.06 0.00 0.71 0.00 0.00 52.55 54.28 2dkt s ASP 52 Cb -0.10 -2.20 0.15 0.00 1.01 0.00 0.00 42.92 41.78 2dkt s ASP 52 CO 0.03 -0.37 1.08 -2.11 0.21 0.00 0.00 175.17 174.01 2dkt n ARG 53 N -1.52 2.60 -0.04 8.23 1.85 -1.26 -4.48 116.66 122.04 2dkt n ARG 53 Ca -0.00 -1.69 -0.02 0.00 -1.00 0.00 0.00 57.85 55.14 2dkt n ARG 53 Cb 0.55 -1.14 -0.08 0.00 -1.05 0.00 0.00 32.46 30.74 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 0.06 0.00 0.02 2.89 3.72 -1.26 -4.12 117.46 118.77 2dkt n PHE 54 Ca 0.06 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.42 2dkt n PHE 54 Cb 0.32 -0.42 -0.02 0.00 -0.94 0.00 0.00 39.48 38.42 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 0.00 -0.16 -6.93 -1.08 6.56 -1.94 -3.46 116.57 109.56 2dkt h LYS 55 Ca -0.19 0.01 -0.56 0.00 -1.06 0.00 0.00 60.65 58.86 2dkt h LYS 55 Cb 1.28 0.04 0.13 0.00 -0.57 0.00 0.00 32.23 33.11 2dkt h LYS 55 CO 0.01 -0.05 0.55 1.55 -2.06 0.00 0.00 179.45 179.45 2dkt n VAL 56 N -4.88 3.10 0.00 0.50 3.14 -1.26 -4.91 118.33 114.01 2dkt n VAL 56 Ca -0.03 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.85 2dkt n VAL 56 Cb 0.09 -1.63 0.00 0.00 -1.06 0.00 0.00 33.84 31.24 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 -0.42 0.92 -2.24 1.45 4.81 -1.26 -4.96 118.16 116.46 2dkt n LYS 57 Ca 0.08 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.19 2dkt n LYS 57 Cb 0.42 -0.66 -0.01 0.00 0.02 0.00 0.00 35.03 34.80 2dkt n LYS 57 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2dkt s GLU 58 N -1.32 3.52 0.09 1.64 2.56 -1.26 -0.42 118.70 123.51 2dkt s GLU 58 Ca 0.00 1.24 -0.07 0.00 0.00 0.00 0.00 54.97 56.15 2dkt s GLU 58 Cb 0.00 -2.06 -0.01 0.00 2.00 0.00 0.00 34.13 34.06 2dkt s GLU 58 CO 0.00 -0.65 0.15 0.14 -0.56 0.00 0.00 175.26 174.34 2dkt s VAL 59 N -2.30 0.15 0.05 3.70 -7.23 -0.99 -3.54 120.40 110.24 2dkt s VAL 59 Ca 0.65 -1.37 0.08 0.00 -1.81 0.00 0.00 61.98 59.53 2dkt s VAL 59 Cb -0.16 -1.48 -0.03 0.00 0.56 0.00 0.00 36.38 35.28 2dkt s VAL 59 CO 0.31 -0.66 -0.21 -1.58 -0.31 0.00 0.00 175.10 172.65 2dkt s GLN 60 N -3.90 1.42 0.37 4.82 0.74 0.88 -2.89 119.66 121.10 2dkt s GLN 60 Ca 0.08 -0.97 -0.16 0.00 0.05 0.00 0.00 55.36 54.35 2dkt s GLN 60 Cb 0.05 -1.55 -0.09 0.00 1.10 0.00 0.00 33.01 32.52 2dkt s GLN 60 CO -0.09 0.39 0.81 0.00 -0.55 0.00 0.00 175.29 175.86 2dkt n ILE 62 N -0.59 0.00 -0.08 0.00 -6.64 -0.80 -3.18 119.36 108.06 2dkt n ILE 62 Ca 0.05 -0.16 -0.09 0.00 -1.77 0.00 0.00 62.75 60.78 2dkt n ILE 62 Cb 0.53 1.05 -0.03 0.00 -1.44 0.00 0.00 39.64 39.75 2dkt n ILE 62 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 2dkt n ASN 63 N -1.09 1.84 -0.99 7.28 3.02 -1.26 -4.55 115.26 119.51 2dkt n ASN 63 Ca 0.04 0.55 0.08 0.00 -0.03 0.00 0.00 54.58 55.22 2dkt n ASN 63 Cb 0.28 -0.86 0.25 0.00 -0.61 0.00 0.00 39.78 38.84 2dkt n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dkt n GLU 65 N 0.18 -0.79 -3.37 0.00 1.02 -1.19 -4.86 120.64 111.63 2dkt n GLU 65 Ca 0.19 0.12 -0.37 0.00 -0.02 0.00 0.00 57.16 57.08 2dkt n GLU 65 Cb 0.76 -4.01 -0.06 0.00 -0.02 0.00 0.00 31.44 28.11 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 -6.28 4.04 0.39 3.49 2.47 -1.26 -4.79 119.74 117.80 2dkt s LYS 66 Ca 0.70 0.56 -0.21 0.00 -1.56 0.00 0.00 55.97 55.46 2dkt s LYS 66 Cb -0.41 -3.12 -0.10 0.00 -1.46 0.00 0.00 37.83 32.74 2dkt s LYS 66 CO 0.86 0.59 0.91 -1.17 0.16 0.00 0.00 175.35 176.70 2dkt s LEU 67 N -1.42 4.03 0.00 5.43 2.96 -1.26 -2.26 118.68 126.15 2dkt s LEU 67 Ca 0.31 1.64 -0.16 0.00 -0.22 0.00 0.00 54.13 55.69 2dkt s LEU 67 Cb -0.17 -4.36 0.06 0.00 0.50 0.00 0.00 46.19 42.21 2dkt s LEU 67 CO 0.18 -0.28 0.75 0.00 -1.32 0.00 0.00 176.35 175.68 2dkt n GLN 68 N -0.38 0.27 -2.97 1.98 10.64 -1.14 -4.96 117.38 120.82 2dkt n GLN 68 Ca 0.05 -0.74 -0.16 0.00 -1.83 0.00 0.00 57.00 54.32 2dkt n GLN 68 Cb 0.53 1.08 0.00 0.00 -0.86 0.00 0.00 30.24 30.99 2dkt n GLN 68 CO 0.00 0.00 0.00 -2.39 -1.83 0.00 0.00 177.06 172.84 2dkt n HIS 69 N -0.54 -0.92 -1.62 2.61 1.44 -1.26 -2.33 115.22 112.59 2dkt n HIS 69 Ca 0.01 -1.47 -0.47 0.00 -2.01 0.00 0.00 57.72 53.77 2dkt n HIS 69 Cb 0.38 -0.28 -0.05 0.00 0.12 0.00 0.00 29.99 30.16 2dkt n HIS 69 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2dkt n ALA 70 N -2.28 1.15 -3.46 1.59 0.00 0.44 -4.39 120.51 113.55 2dkt n ALA 70 Ca -0.11 0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2dkt n ALA 70 Cb 0.40 -2.61 0.01 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 7.41 0.56 -0.08 0.00 10.64 -1.26 -5.07 117.38 129.59 2dkt n GLN 71 Ca 0.27 -1.28 -0.09 0.00 -1.83 0.00 0.00 57.00 54.07 2dkt n GLN 71 Cb 0.32 1.50 -0.11 0.00 -0.86 0.00 0.00 30.24 31.10 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 -0.30 1.27 -4.33 2.61 7.27 -1.26 -4.96 117.38 117.69 2dkt n GLN 72 Ca -0.04 0.03 -0.18 0.00 0.07 0.00 0.00 57.00 56.88 2dkt n GLN 72 Cb 0.32 -1.38 -0.10 0.00 2.41 0.00 0.00 30.24 31.49 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 -2.37 1.61 0.81 1.69 2.01 -1.26 -0.27 115.64 117.86 2dkt s THR 73 Ca -0.12 -2.18 -0.12 0.00 0.31 0.00 0.00 61.69 59.58 2dkt s THR 73 Cb 0.05 -2.01 0.08 0.00 0.01 0.00 0.00 72.50 70.63 2dkt s THR 73 CO 0.56 -0.62 1.10 0.00 -0.69 0.00 0.00 174.62 174.97 2dkt n GLU 75 N -3.46 2.88 0.00 0.00 1.02 -1.26 -3.49 120.64 116.33 2dkt n GLU 75 Ca 0.07 -2.00 0.00 0.00 -0.02 0.00 0.00 57.16 55.21 2dkt n GLU 75 Cb 0.57 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 2dkt n GLU 75 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2dkt n ASP 76 N 0.25 2.28 -0.00 1.62 -0.08 -1.26 -4.85 116.55 114.52 2dkt n ASP 76 Ca 0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.38 2dkt n ASP 76 Cb 0.42 0.15 -0.00 0.00 2.34 0.00 0.00 41.12 44.03 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 -1.05 -4.57 -4.59 0.00 2.88 -1.23 -4.93 113.62 100.13 2dkt n SER 78 Ca 0.00 -0.71 -0.41 0.00 -1.33 0.00 0.00 58.87 56.41 2dkt n SER 78 Cb 0.00 -4.28 -0.06 0.00 -0.75 0.00 0.00 64.21 59.11 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 -3.36 4.91 -0.31 2.46 2.01 -1.26 -4.67 115.64 115.42 2dkt s THR 79 Ca 0.52 0.79 -0.31 0.00 0.31 0.00 0.00 61.69 63.00 2dkt s THR 79 Cb -0.25 -4.03 -0.08 0.00 0.01 0.00 0.00 72.50 68.15 2dkt s THR 79 CO 0.80 -0.20 2.24 -0.11 -0.69 0.00 0.00 174.62 176.65 2dkt n LEU 80 N 5.95 2.68 0.00 4.42 7.94 -1.26 -3.15 117.00 133.59 2dkt n LEU 80 Ca -0.01 0.22 0.05 0.00 -1.11 0.00 0.00 56.01 55.16 2dkt n LEU 80 Cb 0.49 -1.43 0.28 0.00 0.53 0.00 0.00 43.42 43.28 2dkt n LEU 80 CO 0.47 -0.78 0.58 0.49 -1.11 0.00 0.00 177.39 177.04 2dkt n PHE 81 N 11.32 0.00 0.00 1.96 3.72 0.63 -4.66 117.46 130.43 2dkt n PHE 81 Ca 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 2dkt n PHE 81 Cb 0.36 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 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 0.37 3.78 0.30 1.37 0.00 -1.26 -3.74 105.19 106.02 2dkt n GLY 82 Ca 0.07 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 0.23 -5.27 1.61 5.08 -1.85 -3.36 114.58 111.02 2dkt h GLU 83 Ca 0.00 -0.01 -0.62 0.00 -1.00 0.00 0.00 59.36 57.73 2dkt h GLU 83 Cb 0.00 -0.05 -0.13 0.00 0.50 0.00 0.00 28.75 29.07 2dkt h GLU 83 CO 0.00 0.15 -0.20 0.71 -1.00 0.00 0.00 179.01 178.67 2dkt s TYR 84 N -5.95 3.29 -0.20 4.33 1.51 -0.67 -4.98 117.35 114.67 2dkt s TYR 84 Ca -0.12 0.50 0.01 0.00 -1.01 0.00 0.00 57.07 56.45 2dkt s TYR 84 Cb 0.25 -2.57 0.05 0.00 -0.11 0.00 0.00 41.96 39.57 2dkt s TYR 84 CO 0.77 -0.16 -0.10 -0.47 -1.11 0.00 0.00 175.55 174.48 2dkt s TYR 85 N 1.85 2.44 -0.06 2.71 5.04 -1.26 -2.00 117.35 126.07 2dkt s TYR 85 Ca 0.17 -1.63 -0.14 0.00 -2.44 0.00 0.00 57.07 53.03 2dkt s TYR 85 Cb -0.15 -1.64 -0.05 0.00 0.35 0.00 0.00 41.96 40.47 2dkt s TYR 85 CO 0.09 -0.75 0.35 0.00 -1.34 0.00 0.00 175.55 173.90 2dkt n SER 87 N 2.31 1.75 0.06 0.00 3.41 -1.26 -2.08 113.62 117.80 2dkt n SER 87 Ca -0.14 0.21 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 2dkt n SER 87 Cb 0.53 -0.56 -0.09 0.00 -0.26 0.00 0.00 64.21 63.83 2dkt n SER 87 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2dkt h ILE 88 N 0.05 1.02 -0.00 -1.33 2.04 -1.95 -3.20 117.51 114.14 2dkt h ILE 88 Ca -0.41 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.52 2dkt h ILE 88 Cb 2.03 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.68 2dkt h ILE 88 CO 0.07 0.21 -0.26 0.00 0.00 0.00 0.00 178.15 178.16 2dkt n HIS 90 N -1.14 -1.86 -4.12 0.00 8.25 -0.89 -4.64 115.22 110.83 2dkt n HIS 90 Ca 0.10 0.59 -0.26 0.00 -0.26 0.00 0.00 57.72 57.89 2dkt n HIS 90 Cb 0.32 -3.13 -0.06 0.00 1.12 0.00 0.00 29.99 28.25 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 -6.75 3.67 -0.14 2.41 0.20 -1.17 -4.91 118.68 111.99 2dkt s LEU 91 Ca 0.50 -0.21 -0.03 0.00 0.69 0.00 0.00 54.13 55.08 2dkt s LEU 91 Cb -0.26 -2.28 0.05 0.00 -0.43 0.00 0.00 46.19 43.26 2dkt s LEU 91 CO 0.62 0.07 0.03 -0.36 -0.29 0.00 0.00 176.35 176.42 2dkt s PHE 92 N -1.78 0.72 0.04 5.38 0.08 -1.26 -0.86 117.98 120.30 2dkt s PHE 92 Ca 0.30 -0.46 0.05 0.00 0.12 0.00 0.00 56.93 56.94 2dkt s PHE 92 Cb -0.10 -0.87 -0.02 0.00 -0.57 0.00 0.00 43.02 41.46 2dkt s PHE 92 CO 0.22 -0.47 -0.15 0.16 -0.10 0.00 0.00 175.22 174.88 2dkt s ASP 93 N 1.96 1.78 1.32 1.36 1.47 -0.85 -4.09 116.67 119.62 2dkt s ASP 93 Ca 0.02 -0.47 -0.18 0.00 1.18 0.00 0.00 52.55 53.10 2dkt s ASP 93 Cb -0.15 -0.12 0.34 0.00 -0.34 0.00 0.00 42.92 42.65 2dkt s ASP 93 CO -0.07 0.05 0.93 2.29 0.68 0.00 0.00 175.17 179.05 2dkt n LYS 94 N 1.88 -3.61 -1.80 2.11 2.85 -1.10 -1.68 118.16 116.81 2dkt n LYS 94 Ca -0.18 -1.05 -0.29 0.00 -1.05 0.00 0.00 58.31 55.74 2dkt n LYS 94 Cb 0.54 -2.05 -0.04 0.00 -0.65 0.00 0.00 35.03 32.83 2dkt n LYS 94 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2dkt s ASP 95 N -2.66 4.68 -0.20 -5.58 -1.08 -1.26 -4.56 116.67 106.02 2dkt s ASP 95 Ca 0.68 0.21 0.12 0.00 -0.52 0.00 0.00 52.55 53.04 2dkt s ASP 95 Cb -0.20 -2.53 0.43 0.00 -1.46 0.00 0.00 42.92 39.15 2dkt s ASP 95 CO 0.62 -2.97 1.21 0.29 0.52 0.00 0.00 175.17 174.84 2dkt n LYS 96 N 8.97 1.62 -4.18 4.34 5.02 -1.26 -4.98 118.16 127.69 2dkt n LYS 96 Ca 0.36 -3.26 -0.38 0.00 -2.02 0.00 0.00 58.31 53.01 2dkt n LYS 96 Cb 0.49 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 2dkt n LYS 96 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2dkt n ARG 97 N -0.90 -0.73 -4.18 1.97 0.00 -1.26 -4.61 116.66 106.94 2dkt n ARG 97 Ca 0.20 0.10 -0.23 0.00 -0.00 0.00 0.00 57.85 57.92 2dkt n ARG 97 Cb 0.77 -3.14 -0.06 0.00 0.00 0.00 0.00 32.46 30.03 2dkt n ARG 97 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 2dkt s GLN 98 N -7.36 2.51 0.11 -0.14 0.00 -1.26 -2.94 119.66 110.57 2dkt s GLN 98 Ca 0.24 -1.34 0.05 0.00 -0.00 0.00 0.00 55.36 54.31 2dkt s GLN 98 Cb -0.13 -2.29 -0.04 0.00 0.00 0.00 0.00 33.01 30.55 2dkt s GLN 98 CO 0.98 0.31 -0.13 1.52 0.00 0.00 0.00 175.29 177.97 2dkt s TYR 99 N -2.29 1.25 -0.32 9.60 1.13 0.70 -4.84 117.35 122.57 2dkt s TYR 99 Ca 0.34 -0.58 -0.10 0.00 -1.41 0.00 0.00 57.07 55.32 2dkt s TYR 99 Cb -0.06 -0.67 -0.00 0.00 -1.10 0.00 0.00 41.96 40.13 2dkt s TYR 99 CO 0.22 0.08 0.17 -1.58 -2.51 0.00 0.00 175.55 171.93 2dkt s HIS 100 N -2.13 3.19 0.10 -3.49 5.65 -1.26 0.08 115.29 117.43 2dkt s HIS 100 Ca 0.06 -0.57 -0.31 0.00 0.25 0.00 0.00 55.06 54.49 2dkt s HIS 100 Cb -0.05 -2.38 -0.07 0.00 -1.18 0.00 0.00 32.58 28.91 2dkt s HIS 100 CO 0.02 -0.47 1.22 0.00 -0.65 0.00 0.00 174.74 174.87 2dkt h GLU 102 N 6.39 0.28 -0.94 0.00 5.08 -1.95 0.41 114.58 123.86 2dkt h GLU 102 Ca -0.42 -0.48 0.11 0.00 -1.00 0.00 0.00 59.36 57.56 2dkt h GLU 102 Cb 1.21 0.18 -0.07 0.00 0.50 0.00 0.00 28.75 30.57 2dkt h GLU 102 CO 0.80 1.23 0.60 0.77 -1.00 0.00 0.00 179.01 181.41 2dkt h SER 103 N -0.37 0.86 0.67 1.42 0.02 -1.96 -1.64 113.55 112.54 2dkt h SER 103 Ca -0.18 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.74 2dkt h SER 103 Cb 1.66 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 64.04 2dkt h SER 103 CO 0.12 0.49 -1.38 0.00 -1.14 0.00 0.00 176.83 174.93 2dkt n GLY 105 N 1.28 1.18 3.25 0.00 0.00 0.11 -5.00 105.19 106.01 2dkt n GLY 105 Ca -0.05 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.48 1.26 0.40 -0.61 -4.36 -1.03 -4.71 121.20 109.68 2dkt s ILE 106 Ca 0.00 -1.96 -0.23 0.00 -0.26 0.00 0.00 60.65 58.20 2dkt s ILE 106 Cb 0.00 -1.75 -0.09 0.00 1.25 0.00 0.00 42.46 41.86 2dkt s ILE 106 CO 0.00 -0.63 1.01 0.00 0.24 0.00 0.00 174.94 175.55 2dkt s ARG 108 N -2.63 0.49 -0.04 0.00 1.81 0.11 -4.86 118.95 113.84 2dkt s ARG 108 Ca 0.58 -0.53 -0.19 0.00 -1.72 0.00 0.00 55.73 53.87 2dkt s ARG 108 Cb -0.18 0.20 -0.05 0.00 -0.45 0.00 0.00 34.95 34.47 2dkt s ARG 108 CO 0.23 -0.12 0.54 0.42 -0.68 0.00 0.00 175.30 175.69 2dkt s ILE 109 N -1.75 5.01 0.00 1.52 -1.09 -1.26 -0.22 121.20 123.41 2dkt s ILE 109 Ca -0.12 1.11 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 2dkt s ILE 109 Cb -0.06 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 2dkt s ILE 109 CO -0.01 0.41 0.00 0.61 -1.23 0.00 0.00 174.94 174.73 2dkt n GLY 110 N 2.60 1.17 3.69 6.18 0.00 -1.15 -4.80 105.19 112.88 2dkt n GLY 110 Ca -0.08 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 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 1.35 4.26 0.28 1.61 0.04 -1.26 -5.00 135.00 136.29 2dkt s PRO 111 Ca 0.00 2.03 0.14 0.00 0.04 0.00 0.00 61.00 63.21 2dkt s PRO 111 Cb 0.00 -3.59 0.99 0.00 0.04 0.00 0.00 34.50 31.93 2dkt s PRO 111 CO 0.00 -0.61 1.25 1.17 0.04 0.00 0.00 177.00 178.85 2dkt n LYS 112 N 5.49 -0.05 -0.17 4.56 4.81 -1.26 0.11 118.16 131.64 2dkt n LYS 112 Ca 0.14 1.11 -0.03 0.00 -0.87 0.00 0.00 58.31 58.65 2dkt n LYS 112 Cb 0.43 -1.95 0.03 0.00 0.02 0.00 0.00 35.03 33.56 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 -0.07 -1.20 1.64 4.39 -1.98 0.26 114.58 117.62 2dkt h GLU 113 Ca 0.64 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 60.06 2dkt h GLU 113 Cb 1.64 0.02 -0.15 0.00 -0.10 0.00 0.00 28.75 30.16 2dkt h GLU 113 CO -0.63 -0.05 0.36 -3.47 -1.16 0.00 0.00 179.01 174.06 2dkt n ASP 114 N -5.41 4.60 -3.86 1.42 2.03 0.29 -4.87 116.55 110.75 2dkt n ASP 114 Ca 0.05 -2.90 -0.09 0.00 0.52 0.00 0.00 54.79 52.37 2dkt n ASP 114 Cb 0.31 -0.82 -0.04 0.00 -0.72 0.00 0.00 41.12 39.86 2dkt n ASP 114 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2dkt s PHE 115 N -1.71 0.04 0.29 -0.67 0.40 0.92 -2.71 117.98 114.52 2dkt s PHE 115 Ca 0.29 -0.42 -0.19 0.00 -0.60 0.00 0.00 56.93 56.02 2dkt s PHE 115 Cb 0.24 0.40 0.06 0.00 0.51 0.00 0.00 43.02 44.23 2dkt s PHE 115 CO 0.03 -1.02 0.90 -0.59 0.70 0.00 0.00 175.22 175.24 2dkt s PHE 116 N -3.94 0.07 -0.11 0.36 -0.12 0.75 -4.64 117.98 110.36 2dkt s PHE 116 Ca 0.14 -0.61 -0.01 0.00 -0.05 0.00 0.00 56.93 56.40 2dkt s PHE 116 Cb -0.02 0.77 0.03 0.00 -0.63 0.00 0.00 43.02 43.17 2dkt s PHE 116 CO 0.04 -1.25 -0.01 -1.58 -0.05 0.00 0.00 175.22 172.36 2dkt s HIS 117 N -2.38 0.98 0.31 3.49 5.65 -1.26 -0.22 115.29 121.85 2dkt s HIS 117 Ca 0.18 -0.48 -0.23 0.00 0.25 0.00 0.00 55.06 54.78 2dkt s HIS 117 Cb -0.04 -0.97 -0.10 0.00 -1.18 0.00 0.00 32.58 30.30 2dkt s HIS 117 CO 0.08 -0.44 0.88 0.00 -0.65 0.00 0.00 174.74 174.61 2dkt h LEU 119 N 3.06 0.00 -0.96 0.00 3.38 -1.97 -2.66 115.31 116.17 2dkt h LEU 119 Ca -0.47 0.00 0.30 0.00 0.09 0.00 0.00 57.88 57.80 2dkt h LEU 119 Cb 1.19 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.79 2dkt h LEU 119 CO 0.65 0.28 0.39 0.50 0.09 0.00 0.00 178.44 180.35 2dkt h LYS 120 N -0.47 0.20 0.00 1.13 3.11 -1.98 1.21 116.57 119.77 2dkt h LYS 120 Ca 0.00 -0.01 -0.13 0.00 -2.81 0.00 0.00 60.65 57.70 2dkt h LYS 120 Cb 0.09 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.25 2dkt h LYS 120 CO 0.00 0.13 -0.62 0.00 -2.81 0.00 0.00 179.45 176.15 2dkt n ASN 122 N -3.62 -2.08 -3.31 0.00 3.02 0.42 -5.00 115.26 104.70 2dkt n ASN 122 Ca -0.00 -0.54 -0.04 0.00 -0.03 0.00 0.00 54.58 53.96 2dkt n ASN 122 Cb 0.66 -4.53 0.02 0.00 -0.61 0.00 0.00 39.78 35.32 2dkt n ASN 122 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2dkt s LEU 123 N -5.80 -0.01 0.09 3.41 0.05 -1.12 -4.97 118.68 110.34 2dkt s LEU 123 Ca 0.01 -0.75 -0.06 0.00 0.05 0.00 0.00 54.13 53.38 2dkt s LEU 123 Cb -0.00 2.24 -0.05 0.00 -2.05 0.00 0.00 46.19 46.33 2dkt s LEU 123 CO 0.64 -1.12 0.34 0.00 -0.55 0.00 0.00 176.35 175.65 2dkt s LEU 125 N -2.31 0.46 0.43 0.00 1.43 0.69 -4.90 118.68 114.48 2dkt s LEU 125 Ca 0.36 0.49 -0.22 0.00 -1.03 0.00 0.00 54.13 53.72 2dkt s LEU 125 Cb -0.13 1.51 -0.09 0.00 0.03 0.00 0.00 46.19 47.51 2dkt s LEU 125 CO 0.22 -0.34 1.03 0.28 0.23 0.00 0.00 176.35 177.76 2dkt s THR 126 N -0.66 3.86 0.30 5.49 -1.32 -1.26 -0.18 115.64 121.87 2dkt s THR 126 Ca -0.08 1.30 0.06 0.00 -1.21 0.00 0.00 61.69 61.77 2dkt s THR 126 Cb -0.04 -3.61 0.30 0.00 -1.51 0.00 0.00 72.50 67.64 2dkt s THR 126 CO 0.03 -0.11 1.73 0.71 -2.21 0.00 0.00 174.62 174.77 2dkt h THR 127 N 1.96 0.56 -1.25 5.08 1.35 -1.77 0.22 112.91 119.07 2dkt h THR 127 Ca -0.49 -0.19 0.36 0.00 -0.55 0.00 0.00 66.41 65.54 2dkt h THR 127 Cb 1.21 -0.04 -0.05 0.00 -1.73 0.00 0.00 68.15 67.54 2dkt h THR 127 CO 0.61 0.10 1.04 -1.13 -0.25 0.00 0.00 175.52 175.89 2dkt h ASN 128 N 0.55 0.00 -1.24 5.36 -1.24 -1.92 0.70 115.58 117.80 2dkt h ASN 128 Ca 0.59 0.00 -0.68 0.00 0.71 0.00 0.00 56.30 56.93 2dkt h ASN 128 Cb 1.08 0.00 -0.31 0.00 0.73 0.00 0.00 38.32 39.82 2dkt h ASN 128 CO -0.47 0.00 0.59 0.18 -1.29 0.00 0.00 177.43 176.44 2dkt n LEU 129 N -3.81 7.09 -4.56 0.34 4.77 0.78 -4.89 117.00 116.73 2dkt n LEU 129 Ca 0.27 -4.55 -0.41 0.00 -0.03 0.00 0.00 56.01 51.30 2dkt n LEU 129 Cb 1.43 -0.88 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 2dkt n LEU 129 CO 0.36 1.68 1.52 -0.13 -1.33 0.00 0.00 177.39 179.48 2dkt s ARG 130 N -3.84 3.59 0.00 3.23 0.52 0.24 -4.07 118.95 118.62 2dkt s ARG 130 Ca 0.59 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 2dkt s ARG 130 Cb 0.47 -5.37 0.00 0.00 0.52 0.00 0.00 34.95 30.58 2dkt s ARG 130 CO -0.11 -2.26 0.00 0.41 0.02 0.00 0.00 175.30 173.36 2dkt n GLY 131 N 6.75 2.90 0.29 -3.53 0.00 -1.26 -4.86 105.19 105.47 2dkt n GLY 131 Ca 0.35 -0.75 0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 -0.06 -1.43 1.61 5.02 -1.26 -4.38 118.16 117.66 2dkt n LYS 132 Ca 0.00 1.24 -0.32 0.00 -2.02 0.00 0.00 58.31 57.20 2dkt n LYS 132 Cb 0.00 -2.08 0.08 0.00 -0.02 0.00 0.00 35.03 33.01 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 -5.59 2.40 0.04 2.13 -3.43 -1.26 -5.05 115.29 104.54 2dkt s HIS 133 Ca -0.10 1.59 0.08 0.00 -0.80 0.00 0.00 55.06 55.84 2dkt s HIS 133 Cb 0.27 -3.21 -0.03 0.00 -1.43 0.00 0.00 32.58 28.18 2dkt s HIS 133 CO 0.67 -2.01 -0.23 -1.59 -2.00 0.00 0.00 174.74 169.59 2dkt s LYS 134 N -4.36 1.92 0.00 -0.38 0.00 -1.26 -5.07 119.74 110.59 2dkt s LYS 134 Ca 0.66 -1.06 0.00 0.00 0.00 0.00 0.00 55.97 55.58 2dkt s LYS 134 Cb -0.21 -2.07 0.00 0.00 0.00 0.00 0.00 37.83 35.54 2dkt s LYS 134 CO 0.48 0.52 0.00 0.00 0.00 0.00 0.00 175.35 176.36 2dkt n ILE 136 N -2.34 0.00 -4.96 0.00 -0.00 -1.26 -4.90 119.36 105.91 2dkt n ILE 136 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.43 2dkt n ILE 136 Cb 0.00 -0.59 -0.14 0.00 -0.00 0.00 0.00 39.64 38.91 2dkt n ILE 136 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.55 174.72 2dkt s GLU 137 N -3.84 2.63 0.23 0.38 -1.05 -1.26 -5.12 118.70 110.67 2dkt s GLU 137 Ca 0.40 -0.74 -0.04 0.00 -0.15 0.00 0.00 54.97 54.43 2dkt s GLU 137 Cb -0.07 -2.36 -0.03 0.00 -0.44 0.00 0.00 34.13 31.23 2dkt s GLU 137 CO 0.34 0.51 0.27 -1.12 0.95 0.00 0.00 175.26 176.21 2dkt s SER 138 N -0.45 0.19 0.00 0.83 0.01 -1.26 -5.14 113.70 107.87 2dkt s SER 138 Ca 0.05 -1.27 0.00 0.00 1.31 0.00 0.00 55.95 56.05 2dkt s SER 138 Cb -0.12 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.58 2dkt s SER 138 CO 0.02 -0.97 0.00 0.61 0.41 0.00 0.00 173.24 173.30 2dkt n GLY 139 N -0.34 1.57 0.25 3.44 0.00 -1.26 -4.78 105.19 104.07 2dkt n GLY 139 Ca 0.01 -1.69 0.13 0.00 0.00 0.00 0.00 46.02 44.48 2dkt n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkt h PRO 140 N 0.00 0.00 -5.96 1.61 0.13 -2.08 -3.43 132.00 122.27 2dkt h PRO 140 Ca 0.00 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.46 2dkt h PRO 140 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 2dkt h PRO 140 CO 0.00 0.13 -0.60 -1.12 -0.23 0.00 0.00 178.00 176.18 2dkt s SER 141 N -5.99 5.46 0.97 1.44 0.01 -1.26 -5.10 113.70 109.24 2dkt s SER 141 Ca 0.00 0.17 -0.11 0.00 1.31 0.00 0.00 55.95 57.32 2dkt s SER 141 Cb 0.10 -1.57 0.18 0.00 0.21 0.00 0.00 66.02 64.94 2dkt s SER 141 CO 0.59 0.35 1.11 -0.55 0.41 0.00 0.00 173.24 175.15 2dkt s SER 142 N -1.16 2.52 0.00 2.44 0.15 -1.26 -4.96 113.70 111.42 2dkt s SER 142 Ca 0.16 1.96 0.00 0.00 0.70 0.00 0.00 55.95 58.77 2dkt s SER 142 Cb -0.12 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2dkt s SER 142 CO 0.06 -3.32 0.00 0.61 1.20 0.00 0.00 173.24 171.79