#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkt s SER 2 N 0.00 -0.23 -0.30 1.61 0.15 -1.26 -5.14 113.70 108.53 2dkt s SER 2 Ca 0.00 -0.37 0.02 0.00 0.70 0.00 0.00 55.95 56.30 2dkt s SER 2 Cb 0.00 0.52 0.07 0.00 -1.71 0.00 0.00 66.02 64.90 2dkt s SER 2 CO 0.00 -0.94 -0.02 -0.94 1.20 0.00 0.00 173.24 172.54 2dkt s SER 3 N -2.87 4.68 -0.04 5.45 1.04 -1.26 -5.09 113.70 115.61 2dkt s SER 3 Ca 0.11 -1.62 -0.30 0.00 0.48 0.00 0.00 55.95 54.62 2dkt s SER 3 Cb -0.02 -1.62 -0.03 0.00 0.10 0.00 0.00 66.02 64.44 2dkt s SER 3 CO 0.01 -0.28 1.12 -0.83 0.98 0.00 0.00 173.24 174.24 2dkt s GLY 4 N 1.13 2.34 0.25 7.32 0.00 -1.26 -5.04 107.32 112.07 2dkt s GLY 4 Ca -0.02 0.59 0.12 0.00 0.00 0.00 0.00 44.72 45.40 2dkt s GLY 4 CO -0.05 2.03 -0.21 -0.45 0.00 0.00 0.00 173.10 174.42 2dkt s SER 5 N 1.24 3.47 0.04 1.64 0.15 -1.26 -5.15 113.70 113.82 2dkt s SER 5 Ca 0.54 -0.98 -0.03 0.00 0.70 0.00 0.00 55.95 56.17 2dkt s SER 5 Cb -0.23 -0.28 -0.02 0.00 -1.71 0.00 0.00 66.02 63.78 2dkt s SER 5 CO 0.23 0.05 0.04 -0.55 1.20 0.00 0.00 173.24 174.21 2dkt s SER 6 N -3.26 0.25 0.95 5.45 0.15 -1.26 -5.17 113.70 110.81 2dkt s SER 6 Ca 0.27 -0.61 -0.15 0.00 0.70 0.00 0.00 55.95 56.16 2dkt s SER 6 Cb -0.06 0.19 0.18 0.00 -1.71 0.00 0.00 66.02 64.63 2dkt s SER 6 CO 0.13 -0.47 1.28 -0.83 1.20 0.00 0.00 173.24 174.54 2dkt s GLY 7 N -2.11 1.73 0.00 9.45 0.00 -1.26 -4.96 107.32 110.17 2dkt s GLY 7 Ca -0.05 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.60 2dkt s GLY 7 CO -0.05 -0.35 0.00 0.61 0.00 0.00 0.00 173.10 173.32 2dkt n GLY 8 N -3.48 0.24 3.77 0.20 0.00 -1.26 -5.14 105.19 99.52 2dkt n GLY 8 Ca 0.13 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 3.05 0.25 1.61 -7.23 -1.26 -5.04 120.40 111.77 2dkt s VAL 9 Ca 0.00 0.68 0.06 0.00 -1.81 0.00 0.00 61.98 60.91 2dkt s VAL 9 Cb 0.00 -3.29 -0.03 0.00 0.56 0.00 0.00 36.38 33.62 2dkt s VAL 9 CO 0.00 -0.11 0.25 -0.13 -0.31 0.00 0.00 175.10 174.79 2dkt s ARG 10 N -3.17 3.09 -0.29 4.82 0.52 -1.26 -5.05 118.95 117.61 2dkt s ARG 10 Ca 0.72 -0.96 0.13 0.00 -0.52 0.00 0.00 55.73 55.10 2dkt s ARG 10 Cb -0.26 -2.67 0.48 0.00 0.52 0.00 0.00 34.95 33.02 2dkt s ARG 10 CO 0.30 0.41 1.15 0.09 0.02 0.00 0.00 175.30 177.27 2dkt n ASN 11 N -1.23 3.65 -3.67 0.23 4.13 -1.26 -5.01 115.26 112.09 2dkt n ASN 11 Ca -0.08 -3.12 -0.12 0.00 1.68 0.00 0.00 54.58 52.94 2dkt n ASN 11 Cb 0.58 -0.40 -0.12 0.00 -1.54 0.00 0.00 39.78 38.29 2dkt n ASN 11 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2dkt s LEU 12 N -3.66 -0.29 0.46 3.41 2.96 -1.26 -5.16 118.68 115.14 2dkt s LEU 12 Ca 0.42 0.71 0.03 0.00 -0.22 0.00 0.00 54.13 55.07 2dkt s LEU 12 Cb 0.38 0.92 -0.03 0.00 0.50 0.00 0.00 46.19 47.96 2dkt s LEU 12 CO 0.00 -0.23 0.05 0.00 -1.32 0.00 0.00 176.35 174.86 2dkt s ALA 13 N 2.25 3.51 0.07 5.97 0.00 -1.26 -5.17 121.76 127.13 2dkt s ALA 13 Ca -0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 2dkt s ALA 13 Cb -0.12 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 2dkt s ALA 13 CO -0.10 -0.16 -0.01 -0.65 0.00 0.00 0.00 175.76 174.84 2dkt s GLN 14 N -3.80 0.70 -0.36 0.00 -0.21 -1.26 -5.13 119.66 109.59 2dkt s GLN 14 Ca 0.16 -1.28 -0.11 0.00 0.02 0.00 0.00 55.36 54.15 2dkt s GLN 14 Cb 0.03 0.19 0.02 0.00 1.00 0.00 0.00 33.01 34.25 2dkt s GLN 14 CO 0.09 -0.14 0.20 0.20 -2.12 0.00 0.00 175.29 173.53 2dkt s GLY 15 N -2.96 1.92 0.45 3.09 0.00 -1.26 -5.08 107.32 103.49 2dkt s GLY 15 Ca 0.11 -1.62 -0.23 0.00 0.00 0.00 0.00 44.72 42.98 2dkt s GLY 15 CO -0.07 0.81 1.17 2.56 0.00 0.00 0.00 173.10 177.57 2dkt s PRO 16 N 1.59 3.78 -0.47 2.90 0.04 -1.26 -4.94 135.00 136.64 2dkt s PRO 16 Ca 0.03 1.78 0.07 0.00 0.04 0.00 0.00 61.00 62.92 2dkt s PRO 16 Cb -0.19 -2.43 0.39 0.00 0.04 0.00 0.00 34.50 32.32 2dkt s PRO 16 CO 0.07 -0.53 1.01 2.89 0.04 0.00 0.00 177.00 180.48 2dkt n ARG 17 N -0.44 2.97 -0.04 4.56 0.00 -1.26 -4.71 116.66 117.74 2dkt n ARG 17 Ca 0.07 -4.43 0.00 0.00 -0.00 0.00 0.00 57.85 53.49 2dkt n ARG 17 Cb 0.48 -2.11 0.00 0.00 -0.00 0.00 0.00 32.46 30.83 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 -0.31 0.27 4.01 2.89 0.00 0.10 -4.49 105.19 107.66 2dkt n GLY 18 Ca 0.32 -1.22 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 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 0.06 0.00 0.18 0.00 4.11 -2.04 -2.44 114.58 114.46 2dkt h GLU 20 Ca -0.35 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.07 2dkt h GLU 20 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2dkt h GLU 20 CO 0.43 0.00 -0.09 0.45 0.07 0.00 0.00 179.01 179.87 2dkt h HIS 21 N 0.00 -0.22 -4.12 2.06 3.86 -2.04 -3.48 115.15 111.20 2dkt h HIS 21 Ca 0.02 -0.01 -0.20 0.00 -1.16 0.00 0.00 60.37 59.03 2dkt h HIS 21 Cb 0.67 0.07 -0.15 0.00 1.06 0.00 0.00 27.41 29.06 2dkt h HIS 21 CO 0.00 -0.14 -0.67 0.71 0.86 0.00 0.00 177.93 178.69 2dkt s TYR 22 N -2.33 0.85 -0.65 2.45 2.02 -0.92 -5.11 117.35 113.66 2dkt s TYR 22 Ca -0.04 -1.08 -0.12 0.00 -0.37 0.00 0.00 57.07 55.46 2dkt s TYR 22 Cb 0.00 -0.51 0.17 0.00 -0.40 0.00 0.00 41.96 41.22 2dkt s TYR 22 CO 0.11 -0.35 0.56 -0.51 -1.57 0.00 0.00 175.55 173.79 2dkt s ASP 23 N -3.04 6.15 0.13 2.29 1.11 -1.26 -0.95 116.67 121.10 2dkt s ASP 23 Ca 0.17 -2.32 0.03 0.00 0.18 0.00 0.00 52.55 50.61 2dkt s ASP 23 Cb 0.07 -2.11 -0.04 0.00 1.07 0.00 0.00 42.92 41.90 2dkt s ASP 23 CO -0.02 -0.64 -0.06 0.00 1.18 0.00 0.00 175.17 175.63 2dkt s ARG 24 N 0.75 0.97 -0.23 8.23 1.70 -1.26 -2.25 118.95 126.87 2dkt s ARG 24 Ca 0.11 -1.42 0.10 0.00 -0.47 0.00 0.00 55.73 54.05 2dkt s ARG 24 Cb -0.20 -0.35 0.43 0.00 -0.57 0.00 0.00 34.95 34.26 2dkt s ARG 24 CO -0.03 -0.02 1.21 0.00 -1.08 0.00 0.00 175.30 175.38 2dkt n ALA 25 N -0.14 4.04 -3.66 7.88 0.00 -1.23 0.01 120.51 127.42 2dkt n ALA 25 Ca -0.10 -3.43 -0.07 0.00 0.00 0.00 0.00 53.44 49.84 2dkt n ALA 25 Cb 0.61 -0.36 -0.08 0.00 0.00 0.00 0.00 19.45 19.63 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 1.77 4.50 -0.26 0.00 1.02 0.10 -4.80 118.68 121.01 2dkt s LEU 27 Ca -0.09 1.58 -0.17 0.00 0.02 0.00 0.00 54.13 55.46 2dkt s LEU 27 Cb -0.07 -3.43 -0.03 0.00 0.02 0.00 0.00 46.19 42.68 2dkt s LEU 27 CO -0.18 0.14 0.49 -1.48 0.02 0.00 0.00 176.35 175.34 2dkt s LEU 28 N -1.47 4.06 0.72 1.79 0.05 -1.20 -0.60 118.68 122.02 2dkt s LEU 28 Ca 0.39 0.50 -0.16 0.00 0.05 0.00 0.00 54.13 54.91 2dkt s LEU 28 Cb -0.21 -2.63 0.01 0.00 -2.05 0.00 0.00 46.19 41.32 2dkt s LEU 28 CO 0.24 -0.26 1.01 1.17 -0.55 0.00 0.00 176.35 177.96 2dkt n LYS 29 N 5.42 0.52 -3.79 1.48 3.00 -1.24 -3.83 118.16 119.72 2dkt n LYS 29 Ca -0.05 0.24 -0.36 0.00 -0.00 0.00 0.00 58.31 58.13 2dkt n LYS 29 Cb 0.50 -2.26 -0.12 0.00 0.00 0.00 0.00 35.03 33.15 2dkt n LYS 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dkt s ALA 30 N -1.81 3.09 -2.00 3.14 0.00 0.24 -4.87 121.76 119.54 2dkt s ALA 30 Ca 0.74 -2.30 0.08 0.00 0.00 0.00 0.00 51.96 50.47 2dkt s ALA 30 Cb -0.34 -2.32 0.47 0.00 0.00 0.00 0.00 23.12 20.93 2dkt s ALA 30 CO 0.50 -1.65 0.92 -0.35 0.00 0.00 0.00 175.76 175.17 2dkt n PRO 31 N 4.63 0.49 -0.12 0.00 -0.04 -1.26 0.22 135.00 138.92 2dkt n PRO 31 Ca -0.06 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.21 2dkt n PRO 31 Cb 0.42 -1.25 -0.12 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.21 -5.50 -4.80 0.00 2.03 0.61 -4.98 116.55 103.70 2dkt n ASP 34 Ca 0.00 -0.67 -0.24 0.00 0.52 0.00 0.00 54.79 54.40 2dkt n ASP 34 Cb 0.33 -4.36 -0.05 0.00 -0.72 0.00 0.00 41.12 36.32 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 -6.49 2.32 -0.13 -0.67 1.02 -1.17 -4.80 119.74 109.83 2dkt s LYS 35 Ca 0.63 -1.77 -0.01 0.00 0.02 0.00 0.00 55.97 54.84 2dkt s LYS 35 Cb -0.30 -2.11 0.03 0.00 -0.52 0.00 0.00 37.83 34.93 2dkt s LYS 35 CO 0.78 -0.19 -0.06 -0.51 -0.92 0.00 0.00 175.35 174.45 2dkt s LEU 36 N -4.01 1.25 0.04 3.17 1.43 -1.26 0.79 118.68 120.09 2dkt s LEU 36 Ca 0.42 -0.40 0.06 0.00 -1.03 0.00 0.00 54.13 53.18 2dkt s LEU 36 Cb 0.01 -0.82 -0.02 0.00 0.03 0.00 0.00 46.19 45.39 2dkt s LEU 36 CO 0.24 -0.15 -0.17 -0.31 0.23 0.00 0.00 176.35 176.19 2dkt s TYR 37 N 1.72 1.45 0.05 0.29 1.51 -1.25 -4.99 117.35 116.13 2dkt s TYR 37 Ca 0.04 -0.36 -0.09 0.00 -1.01 0.00 0.00 57.07 55.65 2dkt s TYR 37 Cb -0.13 -0.86 -0.02 0.00 -0.11 0.00 0.00 41.96 40.83 2dkt s TYR 37 CO -0.08 0.06 0.77 2.41 -1.11 0.00 0.00 175.55 177.60 2dkt n THR 38 N 1.88 -0.20 -4.46 -0.71 -1.04 -1.26 -3.27 114.28 105.22 2dkt n THR 38 Ca -0.18 1.19 -0.24 0.00 -2.04 0.00 0.00 64.05 62.78 2dkt n THR 38 Cb 0.54 -1.52 -0.08 0.00 -1.82 0.00 0.00 70.33 67.45 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 1.88 0.92 0.31 0.00 -0.00 -1.94 -2.76 114.38 112.78 2dkt h ARG 40 Ca -0.34 -0.06 -0.02 0.00 -0.00 0.00 0.00 59.98 59.57 2dkt h ARG 40 Cb 1.26 -0.21 0.00 0.00 -0.00 0.00 0.00 29.97 31.03 2dkt h ARG 40 CO 0.53 0.61 -0.15 -0.07 -0.00 0.00 0.00 179.97 180.89 2dkt h LEU 41 N 0.94 -0.35 -1.36 0.08 3.38 -1.96 -2.98 115.31 113.06 2dkt h LEU 41 Ca 0.34 -0.16 0.41 0.00 0.09 0.00 0.00 57.88 58.56 2dkt h LEU 41 Cb 0.15 0.09 -0.13 0.00 0.09 0.00 0.00 40.66 40.87 2dkt h LEU 41 CO -0.12 -0.01 0.80 0.00 0.09 0.00 0.00 178.44 179.21 2dkt h HIS 43 N 0.13 -0.57 -0.70 0.00 -0.00 -1.37 -0.03 115.15 112.61 2dkt h HIS 43 Ca 0.79 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 61.23 2dkt h HIS 43 Cb 2.38 0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 29.93 2dkt h HIS 43 CO -0.01 -0.36 0.46 -0.44 -0.00 0.00 0.00 177.93 177.59 2dkt h ASP 44 N -0.68 0.55 -0.10 3.26 3.32 -1.12 0.16 116.42 121.80 2dkt h ASP 44 Ca -0.06 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 2dkt h ASP 44 Cb 0.47 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2dkt h ASP 44 CO 0.10 0.33 -0.18 0.74 -1.72 0.00 0.00 179.24 178.52 2dkt h THR 45 N 0.61 1.25 -0.47 0.35 2.02 -0.49 -2.79 112.91 113.39 2dkt h THR 45 Ca 0.32 -1.13 -0.17 0.00 0.77 0.00 0.00 66.41 66.20 2dkt h THR 45 Cb 0.43 1.23 -0.10 0.00 -1.74 0.00 0.00 68.15 67.97 2dkt h THR 45 CO -0.11 0.36 0.10 0.59 0.37 0.00 0.00 175.52 176.83 2dkt n ASN 46 N -4.17 3.51 -4.04 4.18 3.02 -0.03 -4.99 115.26 112.74 2dkt n ASN 46 Ca 0.00 -3.42 -0.10 0.00 -0.03 0.00 0.00 54.58 51.03 2dkt n ASN 46 Cb 0.36 -0.65 -0.07 0.00 -0.61 0.00 0.00 39.78 38.81 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 -3.08 1.41 0.02 3.52 0.41 0.41 -4.98 118.70 116.41 2dkt s GLU 47 Ca 0.47 -1.34 0.17 0.00 -0.41 0.00 0.00 54.97 53.87 2dkt s GLU 47 Cb 0.40 0.41 -0.17 0.00 -1.78 0.00 0.00 34.13 32.99 2dkt s GLU 47 CO 0.06 -0.55 0.70 -0.40 -0.49 0.00 0.00 175.26 174.58 2dkt n ASP 48 N -0.33 0.70 -4.89 -0.19 5.75 -1.26 -4.76 116.55 111.56 2dkt n ASP 48 Ca -0.01 0.31 -0.20 0.00 -0.01 0.00 0.00 54.79 54.87 2dkt n ASP 48 Cb 0.63 0.36 -0.03 0.00 -1.03 0.00 0.00 41.12 41.06 2dkt n ASP 48 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2dkt s HIS 49 N -2.89 2.88 -0.01 2.11 -3.43 -1.26 -5.11 115.29 107.58 2dkt s HIS 49 Ca -0.04 -0.35 -0.02 0.00 -0.80 0.00 0.00 55.06 53.86 2dkt s HIS 49 Cb 0.09 -1.97 -0.04 0.00 -1.43 0.00 0.00 32.58 29.23 2dkt s HIS 49 CO 0.82 0.03 0.12 -1.14 -2.00 0.00 0.00 174.74 172.56 2dkt s GLN 50 N -4.09 3.21 0.08 -0.38 0.74 -1.26 -4.30 119.66 113.67 2dkt s GLN 50 Ca 0.45 -0.41 0.04 0.00 0.05 0.00 0.00 55.36 55.49 2dkt s GLN 50 Cb -0.06 -2.96 -0.04 0.00 1.10 0.00 0.00 33.01 31.05 2dkt s GLN 50 CO 0.28 0.67 0.00 -1.17 -0.55 0.00 0.00 175.29 174.52 2dkt s LEU 51 N -1.75 3.48 0.63 3.68 0.20 -1.26 -5.03 118.68 118.63 2dkt s LEU 51 Ca 0.24 -0.15 -0.08 0.00 0.69 0.00 0.00 54.13 54.82 2dkt s LEU 51 Cb -0.12 -2.18 0.01 0.00 -0.43 0.00 0.00 46.19 43.47 2dkt s LEU 51 CO 0.15 0.19 0.98 -0.62 -0.29 0.00 0.00 176.35 176.75 2dkt s ASP 52 N -2.22 5.55 -0.00 3.68 2.15 -1.26 -5.00 116.67 119.57 2dkt s ASP 52 Ca 0.25 0.89 0.05 0.00 0.43 0.00 0.00 52.55 54.17 2dkt s ASP 52 Cb -0.12 -1.81 -0.07 0.00 -0.30 0.00 0.00 42.92 40.62 2dkt s ASP 52 CO 0.17 -1.16 0.17 -2.11 -0.17 0.00 0.00 175.17 172.07 2dkt n ARG 53 N -2.75 2.67 -0.11 4.34 1.85 -1.26 -4.61 116.66 116.79 2dkt n ARG 53 Ca 0.05 -0.03 -0.23 0.00 -1.00 0.00 0.00 57.85 56.65 2dkt n ARG 53 Cb 0.57 -0.94 -0.12 0.00 -1.05 0.00 0.00 32.46 30.93 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 -1.41 0.36 0.01 2.89 3.72 -1.26 -4.45 117.46 117.31 2dkt n PHE 54 Ca -0.00 0.11 -0.10 0.00 -0.05 0.00 0.00 57.45 57.41 2dkt n PHE 54 Cb 0.11 -1.04 -0.06 0.00 -0.94 0.00 0.00 39.48 37.55 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 -0.49 -0.37 -6.77 -1.08 1.79 -1.95 -3.41 116.57 104.28 2dkt h LYS 55 Ca -0.57 0.03 -0.56 0.00 -2.18 0.00 0.00 60.65 57.37 2dkt h LYS 55 Cb 1.73 0.09 0.11 0.00 -1.58 0.00 0.00 32.23 32.58 2dkt h LYS 55 CO -0.20 -0.25 0.57 1.55 -1.08 0.00 0.00 179.45 180.05 2dkt n VAL 56 N -4.34 1.90 0.00 0.50 3.14 -1.26 -4.90 118.33 113.37 2dkt n VAL 56 Ca -0.04 -0.47 0.00 0.00 -2.96 0.00 0.00 64.34 60.86 2dkt n VAL 56 Cb 0.24 -1.65 0.00 0.00 -1.06 0.00 0.00 33.84 31.37 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 0.69 1.97 -2.12 1.45 3.00 -1.26 -4.95 118.16 116.94 2dkt n LYS 57 Ca 0.05 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.04 2dkt n LYS 57 Cb 0.36 -0.73 -0.01 0.00 0.00 0.00 0.00 35.03 34.65 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 -1.42 3.66 -0.05 1.64 2.56 -1.26 -1.07 118.70 122.77 2dkt s GLU 58 Ca 0.00 0.93 -0.15 0.00 0.00 0.00 0.00 54.97 55.76 2dkt s GLU 58 Cb 0.00 -2.09 0.03 0.00 2.00 0.00 0.00 34.13 34.07 2dkt s GLU 58 CO 0.00 -0.51 0.34 0.14 -0.56 0.00 0.00 175.26 174.66 2dkt s VAL 59 N -2.80 0.04 -0.00 3.70 -7.23 -0.87 -3.73 120.40 109.51 2dkt s VAL 59 Ca 0.58 -0.32 0.03 0.00 -1.81 0.00 0.00 61.98 60.47 2dkt s VAL 59 Cb -0.11 -0.59 -0.03 0.00 0.56 0.00 0.00 36.38 36.20 2dkt s VAL 59 CO 0.41 -0.18 -0.08 -1.58 -0.31 0.00 0.00 175.10 173.36 2dkt s GLN 60 N -0.87 2.52 0.43 4.82 0.74 0.23 -2.91 119.66 124.61 2dkt s GLN 60 Ca -0.09 -0.73 -0.19 0.00 0.05 0.00 0.00 55.36 54.40 2dkt s GLN 60 Cb -0.04 -2.47 -0.10 0.00 1.10 0.00 0.00 33.01 31.50 2dkt s GLN 60 CO 0.03 0.60 0.92 0.00 -0.55 0.00 0.00 175.29 176.30 2dkt n ILE 62 N -0.86 0.00 -0.07 0.00 -6.64 -0.68 -3.09 119.36 108.02 2dkt n ILE 62 Ca 0.06 -0.24 -0.09 0.00 -1.77 0.00 0.00 62.75 60.71 2dkt n ILE 62 Cb 0.54 0.61 -0.07 0.00 -1.44 0.00 0.00 39.64 39.28 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 0.00 0.00 -0.13 7.28 4.21 -1.89 -3.40 115.58 121.66 2dkt h ASN 63 Ca 0.00 -0.49 -0.02 0.00 1.21 0.00 0.00 56.30 57.00 2dkt h ASN 63 Cb 0.53 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.72 2dkt h ASN 63 CO 0.00 0.85 -0.05 0.00 -1.29 0.00 0.00 177.43 176.95 2dkt n GLU 65 N -1.05 -0.80 -3.48 0.00 1.02 -1.18 -4.85 120.64 110.31 2dkt n GLU 65 Ca 0.20 0.10 -0.35 0.00 -0.02 0.00 0.00 57.16 57.09 2dkt n GLU 65 Cb 0.78 -3.25 -0.06 0.00 -0.02 0.00 0.00 31.44 28.89 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 -5.38 3.86 0.44 3.49 2.47 -1.26 -4.81 119.74 118.55 2dkt s LYS 66 Ca 0.56 0.31 -0.21 0.00 -1.56 0.00 0.00 55.97 55.07 2dkt s LYS 66 Cb -0.33 -2.96 -0.10 0.00 -1.46 0.00 0.00 37.83 32.98 2dkt s LYS 66 CO 0.72 0.52 0.97 -1.17 0.16 0.00 0.00 175.35 176.54 2dkt s LEU 67 N -1.97 3.92 -0.00 5.43 2.96 -1.26 -1.88 118.68 125.89 2dkt s LEU 67 Ca 0.36 1.75 -0.29 0.00 -0.22 0.00 0.00 54.13 55.72 2dkt s LEU 67 Cb -0.14 -4.54 0.11 0.00 0.50 0.00 0.00 46.19 42.12 2dkt s LEU 67 CO 0.19 -0.45 1.27 0.00 -1.32 0.00 0.00 176.35 176.03 2dkt s GLN 68 N -3.17 0.45 0.51 1.98 -2.07 -1.15 -4.93 119.66 111.28 2dkt s GLN 68 Ca 0.63 -0.27 0.06 0.00 -1.82 0.00 0.00 55.36 53.97 2dkt s GLN 68 Cb -0.11 0.14 0.02 0.00 -1.09 0.00 0.00 33.01 31.97 2dkt s GLN 68 CO 0.15 -0.21 0.39 -1.01 -1.32 0.00 0.00 175.29 173.29 2dkt s HIS 69 N -2.29 1.92 -0.43 9.60 3.76 -1.26 -2.05 115.29 124.54 2dkt s HIS 69 Ca 0.19 -0.75 -0.45 0.00 -0.15 0.00 0.00 55.06 53.91 2dkt s HIS 69 Cb 0.03 -1.98 -0.19 0.00 1.11 0.00 0.00 32.58 31.55 2dkt s HIS 69 CO -0.02 -0.37 1.65 0.00 -0.85 0.00 0.00 174.74 175.14 2dkt n ALA 70 N -1.69 -0.98 -3.44 -1.40 0.00 -0.23 -4.57 120.51 108.19 2dkt n ALA 70 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 53.44 53.91 2dkt n ALA 70 Cb 0.64 -2.02 0.01 0.00 0.00 0.00 0.00 19.45 18.09 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 4.47 0.53 -0.06 0.00 10.64 -1.26 -5.07 117.38 126.62 2dkt n GLN 71 Ca 0.30 -1.07 -0.07 0.00 -1.83 0.00 0.00 57.00 54.34 2dkt n GLN 71 Cb -0.00 1.36 -0.09 0.00 -0.86 0.00 0.00 30.24 30.65 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 -0.32 1.78 -4.21 2.61 7.27 -1.26 -4.95 117.38 118.29 2dkt n GLN 72 Ca -0.04 0.01 -0.17 0.00 0.07 0.00 0.00 57.00 56.87 2dkt n GLN 72 Cb 0.31 -1.30 -0.11 0.00 2.41 0.00 0.00 30.24 31.55 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 -2.29 1.21 0.68 1.69 2.01 -1.26 -0.02 115.64 117.66 2dkt s THR 73 Ca -0.08 -1.61 -0.14 0.00 0.31 0.00 0.00 61.69 60.16 2dkt s THR 73 Cb 0.04 -1.40 0.01 0.00 0.01 0.00 0.00 72.50 71.16 2dkt s THR 73 CO 0.46 -0.40 1.10 0.00 -0.69 0.00 0.00 174.62 175.09 2dkt n GLU 75 N -2.61 2.40 0.00 0.00 -0.58 -1.26 -2.73 120.64 115.86 2dkt n GLU 75 Ca 0.10 -2.18 0.00 0.00 -0.42 0.00 0.00 57.16 54.66 2dkt n GLU 75 Cb 0.52 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 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 1.21 3.86 -0.00 1.62 2.03 -1.26 -4.82 116.55 119.20 2dkt n ASP 76 Ca 0.17 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.50 2dkt n ASP 76 Cb 0.53 0.03 -0.02 0.00 -0.72 0.00 0.00 41.12 40.94 2dkt n ASP 76 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dkt n SER 78 N -1.26 -4.72 -4.64 0.00 2.88 -1.11 -4.94 113.62 99.83 2dkt n SER 78 Ca 0.00 -0.58 -0.40 0.00 -1.33 0.00 0.00 58.87 56.56 2dkt n SER 78 Cb 0.07 -5.02 -0.07 0.00 -0.75 0.00 0.00 64.21 58.44 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 -3.34 5.07 -0.40 2.46 2.01 -1.26 -4.66 115.64 115.52 2dkt s THR 79 Ca 0.37 0.98 -0.28 0.00 0.31 0.00 0.00 61.69 63.07 2dkt s THR 79 Cb -0.17 -3.86 -0.08 0.00 0.01 0.00 0.00 72.50 68.40 2dkt s THR 79 CO 0.73 0.12 2.33 -0.11 -0.69 0.00 0.00 174.62 177.01 2dkt n LEU 80 N 5.18 2.51 0.00 4.42 7.94 -1.26 -2.81 117.00 132.97 2dkt n LEU 80 Ca -0.04 -0.07 0.08 0.00 -1.11 0.00 0.00 56.01 54.87 2dkt n LEU 80 Cb 0.50 -1.49 0.45 0.00 0.53 0.00 0.00 43.42 43.41 2dkt n LEU 80 CO 0.42 -1.08 0.67 0.49 -1.11 0.00 0.00 177.39 176.78 2dkt n PHE 81 N 13.16 0.00 0.00 1.96 3.72 0.96 -4.65 117.46 132.62 2dkt n PHE 81 Ca 0.37 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.77 2dkt n PHE 81 Cb 0.43 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 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 0.16 3.33 0.33 1.37 0.00 -1.25 -3.55 105.19 105.57 2dkt n GLY 82 Ca 0.11 -0.30 0.23 0.00 0.00 0.00 0.00 46.02 46.06 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 0.09 -4.97 1.61 4.39 -1.83 -3.34 114.58 110.52 2dkt h GLU 83 Ca 0.00 -0.01 -0.64 0.00 0.34 0.00 0.00 59.36 59.05 2dkt h GLU 83 Cb 0.00 -0.02 -0.21 0.00 -0.10 0.00 0.00 28.75 28.42 2dkt h GLU 83 CO 0.00 0.06 -0.60 0.71 -1.16 0.00 0.00 179.01 178.02 2dkt s TYR 84 N -5.75 3.12 -0.15 4.33 1.51 -0.89 -4.98 117.35 114.54 2dkt s TYR 84 Ca -0.11 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 2dkt s TYR 84 Cb 0.31 -2.25 0.03 0.00 -0.11 0.00 0.00 41.96 39.94 2dkt s TYR 84 CO 0.78 -0.27 -0.12 1.52 -1.11 0.00 0.00 175.55 176.35 2dkt s TYR 85 N 1.52 2.10 0.09 2.71 1.13 -1.25 -1.59 117.35 122.06 2dkt s TYR 85 Ca 0.06 -1.22 -0.19 0.00 -1.41 0.00 0.00 57.07 54.31 2dkt s TYR 85 Cb -0.15 -1.54 -0.07 0.00 -1.10 0.00 0.00 41.96 39.10 2dkt s TYR 85 CO 0.05 -0.66 0.57 0.00 -2.51 0.00 0.00 175.55 173.00 2dkt n SER 87 N 1.53 0.68 0.04 0.00 2.88 -1.26 -2.47 113.62 115.02 2dkt n SER 87 Ca -0.09 0.16 -0.10 0.00 -1.33 0.00 0.00 58.87 57.51 2dkt n SER 87 Cb 0.51 0.32 -0.07 0.00 -0.75 0.00 0.00 64.21 64.22 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 0.81 0.00 2.46 2.04 -1.95 -3.33 117.51 117.54 2dkt h ILE 88 Ca -0.45 -1.22 -0.09 0.00 1.00 0.00 0.00 64.86 64.10 2dkt h ILE 88 Cb 2.11 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 39.58 2dkt h ILE 88 CO 0.04 0.23 -0.61 0.00 0.00 0.00 0.00 178.15 177.81 2dkt n HIS 90 N -3.10 -1.46 -4.17 0.00 8.25 -1.03 -4.43 115.22 109.28 2dkt n HIS 90 Ca 0.00 0.47 -0.26 0.00 -0.26 0.00 0.00 57.72 57.67 2dkt n HIS 90 Cb 0.70 -3.23 -0.07 0.00 1.12 0.00 0.00 29.99 28.51 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 -4.44 3.45 -0.12 2.41 0.20 -1.22 -4.91 118.68 114.06 2dkt s LEU 91 Ca 0.27 -0.33 -0.01 0.00 0.69 0.00 0.00 54.13 54.75 2dkt s LEU 91 Cb -0.12 -2.08 0.03 0.00 -0.43 0.00 0.00 46.19 43.59 2dkt s LEU 91 CO 0.34 0.08 -0.06 -0.36 -0.29 0.00 0.00 176.35 176.06 2dkt s PHE 92 N -1.78 1.38 -0.04 5.38 0.08 -1.26 -0.80 117.98 120.94 2dkt s PHE 92 Ca 0.29 -0.70 0.02 0.00 0.12 0.00 0.00 56.93 56.65 2dkt s PHE 92 Cb -0.09 -1.18 0.01 0.00 -0.57 0.00 0.00 43.02 41.19 2dkt s PHE 92 CO 0.20 -0.50 -0.08 0.34 -0.10 0.00 0.00 175.22 175.08 2dkt s ASP 93 N 1.74 1.23 0.97 1.36 -1.08 -0.62 -4.10 116.67 116.18 2dkt s ASP 93 Ca 0.04 -0.19 -0.12 0.00 -0.52 0.00 0.00 52.55 51.76 2dkt s ASP 93 Cb -0.13 -0.48 0.18 0.00 -1.46 0.00 0.00 42.92 41.03 2dkt s ASP 93 CO -0.08 0.02 0.41 2.29 0.52 0.00 0.00 175.17 178.33 2dkt n LYS 94 N 3.67 -1.41 -1.58 4.34 2.85 -0.96 -2.11 118.16 122.97 2dkt n LYS 94 Ca -0.22 -0.69 -0.31 0.00 -1.05 0.00 0.00 58.31 56.03 2dkt n LYS 94 Cb 0.52 -1.37 -0.08 0.00 -0.65 0.00 0.00 35.03 33.46 2dkt n LYS 94 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2dkt n ASP 95 N -1.48 2.39 -2.12 -5.58 2.03 -1.26 -4.44 116.55 106.10 2dkt n ASP 95 Ca 0.07 -2.63 -0.27 0.00 0.52 0.00 0.00 54.79 52.47 2dkt n ASP 95 Cb 0.29 -1.45 0.03 0.00 -0.72 0.00 0.00 41.12 39.27 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 7.91 3.38 -3.92 -0.67 4.81 -1.26 -4.95 118.16 123.46 2dkt n LYS 96 Ca 0.46 -3.96 -0.29 0.00 -0.87 0.00 0.00 58.31 53.65 2dkt n LYS 96 Cb 0.45 -2.28 -0.03 0.00 0.02 0.00 0.00 35.03 33.18 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 -0.75 -0.71 -3.67 1.64 0.00 -1.26 -4.71 116.66 107.20 2dkt n ARG 97 Ca 0.48 -0.01 -0.36 0.00 -0.00 0.00 0.00 57.85 57.97 2dkt n ARG 97 Cb 0.88 -2.15 -0.08 0.00 0.00 0.00 0.00 32.46 31.11 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 -6.53 4.15 0.01 -0.14 0.74 -1.26 -3.12 119.66 113.51 2dkt s GLN 98 Ca 0.17 -0.19 0.03 0.00 0.05 0.00 0.00 55.36 55.42 2dkt s GLN 98 Cb -0.09 -3.47 -0.03 0.00 1.10 0.00 0.00 33.01 30.51 2dkt s GLN 98 CO 0.73 0.18 -0.05 1.52 -0.55 0.00 0.00 175.29 177.13 2dkt s TYR 99 N 0.70 2.94 -0.33 1.67 -0.85 0.39 -4.92 117.35 116.94 2dkt s TYR 99 Ca 0.09 -0.01 -0.13 0.00 -0.52 0.00 0.00 57.07 56.49 2dkt s TYR 99 Cb -0.12 -1.61 -0.02 0.00 0.38 0.00 0.00 41.96 40.59 2dkt s TYR 99 CO 0.02 0.41 0.28 -1.58 -1.52 0.00 0.00 175.55 173.15 2dkt s HIS 100 N -1.05 3.22 0.03 -3.49 5.65 -1.26 0.06 115.29 118.45 2dkt s HIS 100 Ca 0.18 -0.11 -0.30 0.00 0.25 0.00 0.00 55.06 55.09 2dkt s HIS 100 Cb -0.11 -2.53 -0.05 0.00 -1.18 0.00 0.00 32.58 28.71 2dkt s HIS 100 CO 0.09 -0.36 1.21 0.00 -0.65 0.00 0.00 174.74 175.03 2dkt h GLU 102 N 7.03 0.42 -0.93 0.00 5.08 -1.95 0.42 114.58 124.66 2dkt h GLU 102 Ca -0.40 -0.56 0.13 0.00 -1.00 0.00 0.00 59.36 57.53 2dkt h GLU 102 Cb 1.20 0.19 -0.09 0.00 0.50 0.00 0.00 28.75 30.55 2dkt h GLU 102 CO 0.83 1.22 0.55 0.77 -1.00 0.00 0.00 179.01 181.38 2dkt h SER 103 N -0.11 0.76 0.44 1.42 0.02 -1.97 -2.17 113.55 111.94 2dkt h SER 103 Ca -0.13 0.06 -0.21 0.00 -0.84 0.00 0.00 61.79 60.67 2dkt h SER 103 Cb 1.58 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 64.00 2dkt h SER 103 CO 0.16 0.38 -1.74 0.00 -1.14 0.00 0.00 176.83 174.49 2dkt n GLY 105 N 1.48 0.39 3.16 0.00 0.00 0.14 -5.03 105.19 105.34 2dkt n GLY 105 Ca -0.15 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.30 0.73 0.41 -0.61 -4.36 -0.97 -4.74 121.20 109.35 2dkt s ILE 106 Ca 0.00 -1.77 -0.24 0.00 -0.26 0.00 0.00 60.65 58.38 2dkt s ILE 106 Cb 0.00 -1.48 -0.09 0.00 1.25 0.00 0.00 42.46 42.14 2dkt s ILE 106 CO 0.00 -0.75 1.06 0.00 0.24 0.00 0.00 174.94 175.49 2dkt s ARG 108 N -2.54 0.55 -0.25 0.00 1.81 0.11 -4.86 118.95 113.77 2dkt s ARG 108 Ca 0.59 -0.57 -0.14 0.00 -1.72 0.00 0.00 55.73 53.89 2dkt s ARG 108 Cb -0.23 0.22 -0.04 0.00 -0.45 0.00 0.00 34.95 34.46 2dkt s ARG 108 CO 0.28 -0.14 0.33 0.42 -0.68 0.00 0.00 175.30 175.51 2dkt s ILE 109 N -2.02 5.22 0.00 1.52 -1.09 -1.26 -0.46 121.20 123.11 2dkt s ILE 109 Ca -0.10 0.50 0.00 0.00 -2.23 0.00 0.00 60.65 58.83 2dkt s ILE 109 Cb -0.04 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 2dkt s ILE 109 CO -0.02 0.22 0.00 0.61 -1.23 0.00 0.00 174.94 174.53 2dkt n GLY 110 N 4.45 0.58 3.70 6.18 0.00 -1.18 -4.84 105.19 114.07 2dkt n GLY 110 Ca -0.10 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 4.29 0.25 1.61 0.04 -1.26 -4.99 135.00 134.93 2dkt s PRO 111 Ca 0.00 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.17 2dkt s PRO 111 Cb 0.00 -3.47 0.81 0.00 0.04 0.00 0.00 34.50 31.88 2dkt s PRO 111 CO 0.00 -0.54 1.12 1.17 0.04 0.00 0.00 177.00 178.79 2dkt n LYS 112 N 4.94 -0.05 -0.26 4.56 3.00 -1.26 0.66 118.16 129.75 2dkt n LYS 112 Ca 0.13 1.01 -0.05 0.00 -0.00 0.00 0.00 58.31 59.40 2dkt n LYS 112 Cb 0.43 -1.74 0.00 0.00 0.00 0.00 0.00 35.03 33.73 2dkt n LYS 112 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2dkt h GLU 113 N 0.00 -0.12 -1.23 1.64 3.07 -2.01 0.70 114.58 116.63 2dkt h GLU 113 Ca 0.54 0.01 -0.21 0.00 -0.50 0.00 0.00 59.36 59.20 2dkt h GLU 113 Cb 1.35 0.03 -0.11 0.00 -0.84 0.00 0.00 28.75 29.18 2dkt h GLU 113 CO -0.59 -0.08 0.27 -3.47 -1.40 0.00 0.00 179.01 173.74 2dkt n ASP 114 N -5.43 4.34 -3.95 1.42 2.03 0.21 -4.85 116.55 110.33 2dkt n ASP 114 Ca 0.05 -2.71 -0.08 0.00 0.52 0.00 0.00 54.79 52.57 2dkt n ASP 114 Cb 0.36 -0.79 -0.04 0.00 -0.72 0.00 0.00 41.12 39.93 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 -1.28 0.16 0.22 -0.67 0.40 0.24 -2.94 117.98 114.11 2dkt s PHE 115 Ca 0.22 -0.56 -0.22 0.00 -0.60 0.00 0.00 56.93 55.77 2dkt s PHE 115 Cb 0.18 0.37 0.06 0.00 0.51 0.00 0.00 43.02 44.15 2dkt s PHE 115 CO 0.02 -1.08 0.93 -0.59 0.70 0.00 0.00 175.22 175.20 2dkt s PHE 116 N -3.98 -0.04 -0.10 0.36 -0.12 0.56 -4.63 117.98 110.03 2dkt s PHE 116 Ca 0.18 -0.38 -0.00 0.00 -0.05 0.00 0.00 56.93 56.68 2dkt s PHE 116 Cb -0.03 0.70 0.02 0.00 -0.63 0.00 0.00 43.02 43.09 2dkt s PHE 116 CO 0.08 -1.03 -0.06 -1.58 -0.05 0.00 0.00 175.22 172.58 2dkt s HIS 117 N -2.87 1.32 0.14 3.49 5.65 -1.26 -0.17 115.29 121.59 2dkt s HIS 117 Ca 0.15 -0.61 -0.17 0.00 0.25 0.00 0.00 55.06 54.68 2dkt s HIS 117 Cb -0.03 -1.13 -0.07 0.00 -1.18 0.00 0.00 32.58 30.17 2dkt s HIS 117 CO 0.05 -0.46 0.59 0.00 -0.65 0.00 0.00 174.74 174.28 2dkt h LEU 119 N 3.82 -0.00 -0.98 0.00 3.38 -1.97 -2.18 115.31 117.37 2dkt h LEU 119 Ca -0.49 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.67 2dkt h LEU 119 Cb 1.20 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.77 2dkt h LEU 119 CO 0.65 0.25 -0.27 1.17 0.09 0.00 0.00 178.44 180.33 2dkt n LYS 120 N -3.39 -0.11 -0.07 1.13 3.00 -1.26 0.11 118.16 117.57 2dkt n LYS 120 Ca -0.00 1.53 -0.09 0.00 -0.00 0.00 0.00 58.31 59.76 2dkt n LYS 120 Cb 0.00 -2.29 0.07 0.00 0.00 0.00 0.00 35.03 32.82 2dkt n LYS 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dkt n ASN 122 N -4.08 -2.97 -3.81 0.00 2.85 0.30 -5.04 115.26 102.52 2dkt n ASN 122 Ca -0.01 -0.23 -0.07 0.00 -0.11 0.00 0.00 54.58 54.17 2dkt n ASN 122 Cb 0.48 -2.32 -0.02 0.00 1.24 0.00 0.00 39.78 39.17 2dkt n ASN 122 CO 0.00 0.00 0.00 -1.48 -2.11 0.00 0.00 177.26 173.67 2dkt s LEU 123 N -3.60 -0.26 0.08 1.20 0.05 -1.14 -4.93 118.68 110.07 2dkt s LEU 123 Ca 0.13 -0.52 -0.20 0.00 0.05 0.00 0.00 54.13 53.59 2dkt s LEU 123 Cb -0.06 2.59 -0.07 0.00 -2.05 0.00 0.00 46.19 46.61 2dkt s LEU 123 CO 0.29 -1.22 0.58 0.00 -0.55 0.00 0.00 176.35 175.44 2dkt s LEU 125 N -1.09 1.72 0.36 0.00 1.43 0.76 -4.95 118.68 116.90 2dkt s LEU 125 Ca 0.29 -0.21 -0.25 0.00 -1.03 0.00 0.00 54.13 52.93 2dkt s LEU 125 Cb -0.20 0.49 -0.09 0.00 0.03 0.00 0.00 46.19 46.42 2dkt s LEU 125 CO 0.19 -0.30 1.01 0.28 0.23 0.00 0.00 176.35 177.76 2dkt s THR 126 N -1.18 3.89 0.32 5.49 -1.32 -1.26 -0.32 115.64 121.25 2dkt s THR 126 Ca -0.13 1.54 0.08 0.00 -1.21 0.00 0.00 61.69 61.97 2dkt s THR 126 Cb -0.07 -3.84 0.35 0.00 -1.51 0.00 0.00 72.50 67.43 2dkt s THR 126 CO 0.01 0.10 1.62 0.71 -2.21 0.00 0.00 174.62 174.84 2dkt h THR 127 N 2.46 0.18 -1.00 5.08 1.35 -1.79 0.42 112.91 119.60 2dkt h THR 127 Ca -0.47 -0.05 0.37 0.00 -0.55 0.00 0.00 66.41 65.71 2dkt h THR 127 Cb 1.21 0.03 -0.16 0.00 -1.73 0.00 0.00 68.15 67.49 2dkt h THR 127 CO 0.64 0.02 0.54 -1.13 -0.25 0.00 0.00 175.52 175.34 2dkt h ASN 128 N 0.14 0.39 -1.51 5.36 -1.24 -1.92 0.66 115.58 117.46 2dkt h ASN 128 Ca 0.65 0.23 -0.71 0.00 0.71 0.00 0.00 56.30 57.18 2dkt h ASN 128 Cb 1.46 0.21 -0.27 0.00 0.73 0.00 0.00 38.32 40.46 2dkt h ASN 128 CO -0.74 -0.29 0.94 0.18 -1.29 0.00 0.00 177.43 176.23 2dkt n LEU 129 N -5.17 7.52 -1.96 0.34 4.77 0.15 -4.73 117.00 117.92 2dkt n LEU 129 Ca 0.35 -4.54 -0.15 0.00 -0.03 0.00 0.00 56.01 51.64 2dkt n LEU 129 Cb 1.13 -1.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2dkt n LEU 129 CO 0.05 1.63 1.31 -2.11 -1.33 0.00 0.00 177.39 176.94 2dkt n ARG 130 N -0.59 1.80 0.00 3.23 1.85 0.23 -4.30 116.66 118.88 2dkt n ARG 130 Ca 0.56 -1.32 0.00 0.00 -1.00 0.00 0.00 57.85 56.09 2dkt n ARG 130 Cb 0.42 -1.66 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 2dkt n ARG 130 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2dkt n GLY 131 N 1.04 -0.61 0.31 2.89 0.00 -1.26 -4.98 105.19 102.57 2dkt n GLY 131 Ca 0.30 0.36 0.18 0.00 0.00 0.00 0.00 46.02 46.85 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 -0.07 -1.74 1.61 5.02 -1.26 -4.39 118.16 117.33 2dkt n LYS 132 Ca 0.00 1.33 -0.42 0.00 -2.02 0.00 0.00 58.31 57.20 2dkt n LYS 132 Cb 0.00 -2.18 -0.01 0.00 -0.02 0.00 0.00 35.03 32.82 2dkt n LYS 132 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2dkt n HIS 133 N -5.25 2.69 -4.12 2.13 1.44 -1.26 -4.99 115.22 105.87 2dkt n HIS 133 Ca 0.25 0.43 -0.34 0.00 -2.01 0.00 0.00 57.72 56.04 2dkt n HIS 133 Cb 0.83 -2.51 -0.11 0.00 0.12 0.00 0.00 29.99 28.32 2dkt n HIS 133 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2dkt s LYS 134 N -1.51 3.86 -0.01 -1.40 2.20 -1.26 -5.03 119.74 116.58 2dkt s LYS 134 Ca 0.58 -0.41 -0.01 0.00 -0.36 0.00 0.00 55.97 55.77 2dkt s LYS 134 Cb -0.52 -3.13 -0.00 0.00 -1.51 0.00 0.00 37.83 32.67 2dkt s LYS 134 CO 0.59 0.24 0.25 0.00 -0.36 0.00 0.00 175.35 176.06 2dkt s ILE 136 N -1.58 3.53 -0.27 0.00 1.10 -1.26 -4.82 121.20 117.90 2dkt s ILE 136 Ca -0.00 1.27 0.00 0.00 -0.51 0.00 0.00 60.65 61.41 2dkt s ILE 136 Cb 0.00 -3.71 0.08 0.00 0.15 0.00 0.00 42.46 38.98 2dkt s ILE 136 CO 0.01 0.10 0.03 -1.61 -2.11 0.00 0.00 174.94 171.36 2dkt s GLU 137 N -2.23 1.13 0.10 3.50 0.41 -1.26 -5.02 118.70 115.33 2dkt s GLU 137 Ca 0.55 -1.06 -0.33 0.00 -0.41 0.00 0.00 54.97 53.72 2dkt s GLU 137 Cb -0.26 -2.40 -0.13 0.00 -1.78 0.00 0.00 34.13 29.56 2dkt s GLU 137 CO 0.33 -0.79 1.57 0.77 -0.49 0.00 0.00 175.26 176.65 2dkt h SER 138 N 8.00 -1.37 -1.92 -0.19 0.02 -2.02 -3.43 113.55 112.64 2dkt h SER 138 Ca -0.14 0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 2dkt h SER 138 Cb 1.05 0.50 0.08 0.00 0.14 0.00 0.00 62.40 64.17 2dkt h SER 138 CO 0.44 -0.55 -0.03 0.61 -1.14 0.00 0.00 176.83 176.15 2dkt n GLY 139 N -1.50 -3.44 0.57 -3.77 0.00 -1.26 -5.03 105.19 90.77 2dkt n GLY 139 Ca -0.09 -1.32 -0.05 0.00 0.00 0.00 0.00 46.02 44.56 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 -3.32 -1.38 -2.87 1.61 -0.04 -1.26 -5.03 135.00 122.71 2dkt n PRO 140 Ca 0.06 -0.29 -0.30 0.00 -0.04 0.00 0.00 63.50 62.93 2dkt n PRO 140 Cb 0.24 -0.27 -0.03 0.00 -0.04 0.00 0.00 33.50 33.40 2dkt n PRO 140 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dkt s SER 141 N -1.99 6.52 -0.21 3.54 1.04 -1.26 -5.03 113.70 116.30 2dkt s SER 141 Ca 0.12 1.13 -0.08 0.00 0.48 0.00 0.00 55.95 57.60 2dkt s SER 141 Cb -0.01 -2.32 0.09 0.00 0.10 0.00 0.00 66.02 63.88 2dkt s SER 141 CO 0.09 -0.39 0.46 -0.55 0.98 0.00 0.00 173.24 173.83 2dkt s SER 142 N -3.14 -0.42 0.00 7.02 0.15 -1.26 -5.27 113.70 110.78 2dkt s SER 142 Ca 0.51 1.09 0.00 0.00 0.70 0.00 0.00 55.95 58.25 2dkt s SER 142 Cb -0.10 1.47 0.00 0.00 -1.71 0.00 0.00 66.02 65.67 2dkt s SER 142 CO 0.31 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.13