#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 3.48 0.48 1.61 0.01 -1.26 -5.16 113.70 112.86 2dkt s SER 2 Ca 0.00 -0.94 0.03 0.00 1.31 0.00 0.00 55.95 56.35 2dkt s SER 2 Cb 0.00 -0.27 -0.04 0.00 0.21 0.00 0.00 66.02 65.92 2dkt s SER 2 CO 0.00 0.08 0.01 -0.94 0.41 0.00 0.00 173.24 172.80 2dkt s SER 3 N -3.03 4.05 0.26 2.44 1.04 -1.26 -5.16 113.70 112.04 2dkt s SER 3 Ca 0.25 -1.56 0.09 0.00 0.48 0.00 0.00 55.95 55.21 2dkt s SER 3 Cb -0.07 0.21 -0.05 0.00 0.10 0.00 0.00 66.02 66.21 2dkt s SER 3 CO 0.12 -0.72 -0.13 -0.83 0.98 0.00 0.00 173.24 172.66 2dkt s GLY 4 N -3.82 1.74 0.13 7.32 0.00 -1.26 -5.15 107.32 106.28 2dkt s GLY 4 Ca 0.16 -1.83 -0.26 0.00 0.00 0.00 0.00 44.72 42.79 2dkt s GLY 4 CO 0.08 -1.87 0.97 -1.35 0.00 0.00 0.00 173.10 170.93 2dkt s SER 5 N -3.44 -0.19 0.13 1.64 1.04 -1.26 -5.18 113.70 106.45 2dkt s SER 5 Ca 0.27 -0.34 0.07 0.00 0.48 0.00 0.00 55.95 56.43 2dkt s SER 5 Cb -0.00 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 2dkt s SER 5 CO 0.11 -0.84 -0.04 -0.94 0.98 0.00 0.00 173.24 172.52 2dkt s SER 6 N -2.89 4.69 0.15 7.02 1.04 -1.26 -5.13 113.70 117.31 2dkt s SER 6 Ca 0.11 -0.35 -0.24 0.00 0.48 0.00 0.00 55.95 55.96 2dkt s SER 6 Cb -0.01 -0.99 0.07 0.00 0.10 0.00 0.00 66.02 65.19 2dkt s SER 6 CO 0.01 0.14 0.64 -0.83 0.98 0.00 0.00 173.24 174.18 2dkt s GLY 7 N -2.56 -0.57 0.00 7.32 0.00 -1.26 -5.11 107.32 105.14 2dkt s GLY 7 Ca 0.25 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.47 2dkt s GLY 7 CO 0.17 0.16 0.00 0.61 0.00 0.00 0.00 173.10 174.04 2dkt n GLY 8 N -0.37 0.41 3.78 0.20 0.00 -1.26 -5.13 105.19 102.82 2dkt n GLY 8 Ca -0.15 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 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 4.43 0.29 1.61 -7.23 -1.26 -5.13 120.40 113.12 2dkt s VAL 9 Ca 0.00 -1.01 0.02 0.00 -1.81 0.00 0.00 61.98 59.18 2dkt s VAL 9 Cb 0.00 -3.22 -0.05 0.00 0.56 0.00 0.00 36.38 33.67 2dkt s VAL 9 CO 0.00 -0.04 0.11 -0.13 -0.31 0.00 0.00 175.10 174.73 2dkt s ARG 10 N -2.87 1.54 0.19 4.82 0.52 -1.26 -5.17 118.95 116.71 2dkt s ARG 10 Ca 0.30 -1.86 -0.24 0.00 -0.52 0.00 0.00 55.73 53.42 2dkt s ARG 10 Cb -0.11 -0.36 0.05 0.00 0.52 0.00 0.00 34.95 35.06 2dkt s ARG 10 CO 0.22 -0.33 0.90 -0.80 0.02 0.00 0.00 175.30 175.32 2dkt s ASN 11 N -3.38 -0.19 -0.09 0.23 -0.87 -1.26 -5.16 114.94 104.22 2dkt s ASN 11 Ca 0.36 -0.48 -0.01 0.00 -1.57 0.00 0.00 52.86 51.16 2dkt s ASN 11 Cb 0.07 0.56 0.03 0.00 -0.02 0.00 0.00 41.25 41.88 2dkt s ASN 11 CO 0.15 -1.03 -0.04 -0.22 -2.57 0.00 0.00 177.10 173.39 2dkt s LEU 12 N -2.95 0.89 0.88 0.60 2.96 -1.26 -5.13 118.68 114.67 2dkt s LEU 12 Ca 0.12 -0.19 -0.13 0.00 -0.22 0.00 0.00 54.13 53.71 2dkt s LEU 12 Cb -0.03 -0.64 0.06 0.00 0.50 0.00 0.00 46.19 46.09 2dkt s LEU 12 CO 0.04 -0.15 0.77 0.00 -1.32 0.00 0.00 176.35 175.68 2dkt n ALA 13 N 5.02 -1.48 -3.08 5.97 0.00 -1.26 -5.04 120.51 120.65 2dkt n ALA 13 Ca -0.10 -0.48 -0.12 0.00 0.00 0.00 0.00 53.44 52.73 2dkt n ALA 13 Cb 0.50 -2.00 -0.08 0.00 0.00 0.00 0.00 19.45 17.87 2dkt n ALA 13 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2dkt s GLN 14 N -3.84 0.71 -0.49 0.00 -1.52 -1.26 -5.13 119.66 108.13 2dkt s GLN 14 Ca 0.64 -0.40 -0.20 0.00 -1.95 0.00 0.00 55.36 53.45 2dkt s GLN 14 Cb -0.25 0.30 0.04 0.00 -0.22 0.00 0.00 33.01 32.89 2dkt s GLN 14 CO 0.60 -0.21 0.66 0.20 -0.25 0.00 0.00 175.29 176.30 2dkt s GLY 15 N -1.72 1.72 0.52 3.09 0.00 -1.26 -5.05 107.32 104.62 2dkt s GLY 15 Ca -0.09 -1.52 -0.20 0.00 0.00 0.00 0.00 44.72 42.91 2dkt s GLY 15 CO -0.00 1.54 1.14 2.56 0.00 0.00 0.00 173.10 178.34 2dkt s PRO 16 N 2.82 3.45 -0.15 2.90 0.04 -1.26 -4.98 135.00 137.81 2dkt s PRO 16 Ca 0.19 1.65 0.17 0.00 0.04 0.00 0.00 61.00 63.05 2dkt s PRO 16 Cb -0.17 -2.09 0.44 0.00 0.04 0.00 0.00 34.50 32.72 2dkt s PRO 16 CO 0.15 -0.78 1.18 2.89 0.04 0.00 0.00 177.00 180.48 2dkt n ARG 17 N -1.12 1.31 0.00 4.56 0.00 -1.26 -4.71 116.66 115.44 2dkt n ARG 17 Ca 0.11 -2.98 0.00 0.00 -0.00 0.00 0.00 57.85 54.98 2dkt n ARG 17 Cb 0.50 -1.12 0.00 0.00 -0.00 0.00 0.00 32.46 31.84 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 -0.41 3.12 4.00 2.89 0.00 0.48 -4.13 105.19 111.14 2dkt n GLY 18 Ca 0.16 -1.12 -0.22 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.24 0.00 0.57 0.00 9.09 -2.03 -2.54 114.58 119.43 2dkt h GLU 20 Ca -0.37 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.02 2dkt h GLU 20 Cb 1.28 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.38 2dkt h GLU 20 CO 0.43 0.00 -0.27 0.45 0.05 0.00 0.00 179.01 179.67 2dkt h HIS 21 N 0.00 -0.71 -3.57 2.06 3.86 -2.04 -3.46 115.15 111.29 2dkt h HIS 21 Ca 0.16 -0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 59.18 2dkt h HIS 21 Cb 0.82 0.24 -0.23 0.00 1.06 0.00 0.00 27.41 29.30 2dkt h HIS 21 CO 0.00 -0.44 -0.56 0.71 0.86 0.00 0.00 177.93 178.50 2dkt s TYR 22 N -4.25 0.01 -0.86 2.45 2.02 -0.96 -5.10 117.35 110.66 2dkt s TYR 22 Ca -0.11 -0.03 -0.20 0.00 -0.37 0.00 0.00 57.07 56.36 2dkt s TYR 22 Cb 0.01 -0.04 0.10 0.00 -0.40 0.00 0.00 41.96 41.64 2dkt s TYR 22 CO 0.34 -0.18 1.12 -0.51 -1.57 0.00 0.00 175.55 174.74 2dkt s ASP 23 N -0.83 6.48 0.04 2.29 1.11 -1.26 -2.08 116.67 122.42 2dkt s ASP 23 Ca -0.09 -1.66 0.02 0.00 0.18 0.00 0.00 52.55 51.00 2dkt s ASP 23 Cb -0.05 -2.43 -0.02 0.00 1.07 0.00 0.00 42.92 41.49 2dkt s ASP 23 CO 0.01 -1.23 -0.07 0.00 1.18 0.00 0.00 175.17 175.06 2dkt s ARG 24 N 3.38 0.49 -0.43 8.23 1.70 -1.26 -2.92 118.95 128.15 2dkt s ARG 24 Ca 0.31 -0.76 0.04 0.00 -0.47 0.00 0.00 55.73 54.86 2dkt s ARG 24 Cb -0.08 -0.19 0.47 0.00 -0.57 0.00 0.00 34.95 34.58 2dkt s ARG 24 CO -0.04 0.02 1.55 0.00 -1.08 0.00 0.00 175.30 175.76 2dkt n ALA 25 N 1.41 5.40 -3.64 7.88 0.00 -1.25 -0.39 120.51 129.92 2dkt n ALA 25 Ca -0.22 -3.56 -0.10 0.00 0.00 0.00 0.00 53.44 49.56 2dkt n ALA 25 Cb 0.55 -0.93 -0.09 0.00 0.00 0.00 0.00 19.45 18.98 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 1.35 4.55 -0.12 0.00 1.02 0.11 -4.81 118.68 120.77 2dkt s LEU 27 Ca -0.09 1.41 -0.19 0.00 0.02 0.00 0.00 54.13 55.28 2dkt s LEU 27 Cb -0.07 -3.06 -0.04 0.00 0.02 0.00 0.00 46.19 43.05 2dkt s LEU 27 CO -0.14 0.25 0.53 -1.48 0.02 0.00 0.00 176.35 175.53 2dkt s LEU 28 N -1.14 4.26 0.40 1.79 0.05 -1.13 -0.82 118.68 122.10 2dkt s LEU 28 Ca 0.32 0.87 -0.26 0.00 0.05 0.00 0.00 54.13 55.12 2dkt s LEU 28 Cb -0.21 -2.78 -0.08 0.00 -2.05 0.00 0.00 46.19 41.06 2dkt s LEU 28 CO 0.22 -0.06 1.24 -0.75 -0.55 0.00 0.00 176.35 176.45 2dkt s LYS 29 N 0.84 4.00 -0.40 1.48 2.47 -1.25 -3.22 119.74 123.67 2dkt s LYS 29 Ca 0.28 2.00 -0.09 0.00 -1.56 0.00 0.00 55.97 56.61 2dkt s LYS 29 Cb -0.16 -2.71 0.07 0.00 -1.46 0.00 0.00 37.83 33.57 2dkt s LYS 29 CO 0.12 -0.42 0.22 0.00 0.16 0.00 0.00 175.35 175.43 2dkt s ALA 30 N -1.33 3.23 -2.00 3.13 0.00 0.38 -4.81 121.76 120.36 2dkt s ALA 30 Ca 0.57 -2.04 0.09 0.00 0.00 0.00 0.00 51.96 50.59 2dkt s ALA 30 Cb -0.35 -2.56 0.56 0.00 0.00 0.00 0.00 23.12 20.78 2dkt s ALA 30 CO 0.44 -1.56 1.01 -0.35 0.00 0.00 0.00 175.76 175.29 2dkt n PRO 31 N 4.89 0.49 -0.12 0.00 -0.04 -1.26 0.17 135.00 139.12 2dkt n PRO 31 Ca -0.10 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.09 2dkt n PRO 31 Cb 0.44 -1.30 -0.11 0.00 -0.04 0.00 0.00 33.50 32.49 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 0.03 -5.36 -4.74 0.00 2.03 0.44 -5.00 116.55 103.95 2dkt n ASP 34 Ca 0.02 -0.14 -0.23 0.00 0.52 0.00 0.00 54.79 54.95 2dkt n ASP 34 Cb 0.11 -4.31 -0.06 0.00 -0.72 0.00 0.00 41.12 36.14 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 -5.24 2.39 -0.16 -0.67 1.02 -1.17 -4.79 119.74 111.12 2dkt s LYS 35 Ca 0.14 -1.55 0.00 0.00 0.02 0.00 0.00 55.97 54.58 2dkt s LYS 35 Cb -0.06 -2.19 0.03 0.00 -0.52 0.00 0.00 37.83 35.09 2dkt s LYS 35 CO 0.17 0.08 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.07 2dkt s LEU 36 N -3.87 1.73 0.09 3.17 1.43 -1.26 0.14 118.68 120.11 2dkt s LEU 36 Ca 0.38 -0.57 0.09 0.00 -1.03 0.00 0.00 54.13 53.00 2dkt s LEU 36 Cb -0.02 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 45.06 2dkt s LEU 36 CO 0.23 -0.10 -0.23 -0.31 0.23 0.00 0.00 176.35 176.17 2dkt s TYR 37 N 1.52 1.96 0.04 0.29 1.51 -1.20 -4.91 117.35 116.56 2dkt s TYR 37 Ca 0.03 -0.40 -0.07 0.00 -1.01 0.00 0.00 57.07 55.62 2dkt s TYR 37 Cb -0.14 -1.11 -0.02 0.00 -0.11 0.00 0.00 41.96 40.59 2dkt s TYR 37 CO -0.09 0.20 0.68 2.41 -1.11 0.00 0.00 175.55 177.63 2dkt n THR 38 N 1.32 -0.16 -4.34 -0.71 -1.04 -1.26 -2.84 114.28 105.25 2dkt n THR 38 Ca -0.18 1.05 -0.18 0.00 -2.04 0.00 0.00 64.05 62.70 2dkt n THR 38 Cb 0.53 -1.35 -0.10 0.00 -1.82 0.00 0.00 70.33 67.59 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 2.37 0.64 -0.33 0.00 -0.00 -1.94 -1.56 114.38 113.55 2dkt h ARG 40 Ca -0.39 -0.04 -0.08 0.00 -0.00 0.00 0.00 59.98 59.48 2dkt h ARG 40 Cb 1.24 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.97 31.05 2dkt h ARG 40 CO 0.64 0.42 -0.12 -0.07 -0.00 0.00 0.00 179.97 180.84 2dkt h LEU 41 N 0.66 0.56 0.03 0.08 3.38 -1.96 -3.09 115.31 114.97 2dkt h LEU 41 Ca 0.19 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dkt h LEU 41 Cb -0.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2dkt h LEU 41 CO -0.04 0.71 -0.02 0.00 0.09 0.00 0.00 178.44 179.18 2dkt n HIS 43 N -5.00 -0.33 -0.35 0.00 -0.00 -1.05 0.50 115.22 108.99 2dkt n HIS 43 Ca -0.08 0.94 0.06 0.00 -0.00 0.00 0.00 57.72 58.64 2dkt n HIS 43 Cb 0.15 -0.56 0.22 0.00 -0.00 0.00 0.00 29.99 29.80 2dkt n HIS 43 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.34 176.56 2dkt h ASP 44 N 0.00 0.87 -0.91 0.26 1.82 -1.61 0.24 116.42 117.09 2dkt h ASP 44 Ca 0.12 0.05 0.02 0.00 -0.39 0.00 0.00 57.03 56.83 2dkt h ASP 44 Cb 0.31 -0.13 -0.05 0.00 0.68 0.00 0.00 39.33 40.14 2dkt h ASP 44 CO -0.71 0.48 0.60 0.74 -1.61 0.00 0.00 179.24 178.74 2dkt h THR 45 N 0.96 1.19 -0.55 2.25 2.02 0.33 -1.89 112.91 117.22 2dkt h THR 45 Ca 0.47 -0.41 -0.17 0.00 0.77 0.00 0.00 66.41 67.07 2dkt h THR 45 Cb 0.44 -0.09 -0.10 0.00 -1.74 0.00 0.00 68.15 66.65 2dkt h THR 45 CO -0.26 0.22 0.15 0.59 0.37 0.00 0.00 175.52 176.59 2dkt n ASN 46 N -4.42 4.07 -3.94 4.18 3.02 0.56 -4.97 115.26 113.76 2dkt n ASN 46 Ca 0.11 -3.31 -0.09 0.00 -0.03 0.00 0.00 54.58 51.26 2dkt n ASN 46 Cb 0.06 -0.68 -0.07 0.00 -0.61 0.00 0.00 39.78 38.48 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 -3.03 1.16 0.07 3.52 0.41 0.69 -4.99 118.70 116.53 2dkt s GLU 47 Ca 0.50 -1.14 0.18 0.00 -0.41 0.00 0.00 54.97 54.09 2dkt s GLU 47 Cb 0.41 0.39 -0.13 0.00 -1.78 0.00 0.00 34.13 33.02 2dkt s GLU 47 CO 0.09 -0.43 0.81 -0.40 -0.49 0.00 0.00 175.26 174.85 2dkt n ASP 48 N -0.22 0.80 -4.91 -0.19 5.68 -1.26 -4.70 116.55 111.76 2dkt n ASP 48 Ca -0.08 0.35 -0.20 0.00 -0.50 0.00 0.00 54.79 54.36 2dkt n ASP 48 Cb 0.63 0.28 -0.02 0.00 -1.14 0.00 0.00 41.12 40.87 2dkt n ASP 48 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 2dkt s HIS 49 N -2.98 2.97 -0.01 2.11 -3.43 -1.26 -5.10 115.29 107.59 2dkt s HIS 49 Ca -0.03 -0.28 -0.02 0.00 -0.80 0.00 0.00 55.06 53.92 2dkt s HIS 49 Cb 0.09 -1.90 -0.04 0.00 -1.43 0.00 0.00 32.58 29.30 2dkt s HIS 49 CO 0.81 0.09 0.17 1.14 -2.00 0.00 0.00 174.74 174.95 2dkt s GLN 50 N -4.07 3.39 0.09 -0.38 -2.07 -1.26 -4.29 119.66 111.06 2dkt s GLN 50 Ca 0.43 -0.34 0.05 0.00 -1.82 0.00 0.00 55.36 53.68 2dkt s GLN 50 Cb -0.07 -3.07 -0.04 0.00 -1.09 0.00 0.00 33.01 28.74 2dkt s GLN 50 CO 0.28 0.67 -0.04 -1.17 -1.32 0.00 0.00 175.29 173.72 2dkt s LEU 51 N -1.91 3.32 0.47 2.60 0.20 -1.26 -5.03 118.68 117.06 2dkt s LEU 51 Ca 0.27 -0.23 -0.16 0.00 0.69 0.00 0.00 54.13 54.69 2dkt s LEU 51 Cb -0.13 -2.06 -0.08 0.00 -0.43 0.00 0.00 46.19 43.50 2dkt s LEU 51 CO 0.18 0.19 0.93 -1.81 -0.29 0.00 0.00 176.35 175.54 2dkt s ASP 52 N -2.20 6.66 -0.00 3.68 1.01 -1.26 -4.99 116.67 119.57 2dkt s ASP 52 Ca 0.24 1.49 0.13 0.00 0.71 0.00 0.00 52.55 55.12 2dkt s ASP 52 Cb -0.11 -2.47 -0.14 0.00 1.01 0.00 0.00 42.92 41.20 2dkt s ASP 52 CO 0.16 -0.50 0.54 -2.11 0.21 0.00 0.00 175.17 173.47 2dkt n ARG 53 N -1.32 2.69 -0.10 8.23 1.85 -1.26 -4.48 116.66 122.26 2dkt n ARG 53 Ca 0.06 -0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.77 2dkt n ARG 53 Cb 0.54 -1.11 -0.09 0.00 -1.05 0.00 0.00 32.46 30.75 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 -1.32 0.00 0.07 2.89 3.72 -1.26 -4.47 117.46 117.09 2dkt n PHE 54 Ca 0.02 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.37 2dkt n PHE 54 Cb 0.20 -0.75 -0.03 0.00 -0.94 0.00 0.00 39.48 37.96 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 -0.29 -6.41 -1.08 1.79 -1.95 -3.42 116.57 105.22 2dkt h LYS 55 Ca -0.44 0.02 -0.63 0.00 -2.18 0.00 0.00 60.65 57.42 2dkt h LYS 55 Cb 1.68 0.06 0.09 0.00 -1.58 0.00 0.00 32.23 32.48 2dkt h LYS 55 CO -0.07 -0.19 0.28 1.55 -1.08 0.00 0.00 179.45 179.94 2dkt n VAL 56 N -3.35 1.19 0.00 0.50 3.14 -1.26 -4.88 118.33 113.67 2dkt n VAL 56 Ca -0.03 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.05 2dkt n VAL 56 Cb 0.14 -0.97 0.00 0.00 -1.06 0.00 0.00 33.84 31.95 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 1.53 2.35 -1.62 1.45 0.00 -1.26 -4.98 118.16 115.63 2dkt n LYS 57 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 58.31 58.14 2dkt n LYS 57 Cb 0.28 -0.83 0.07 0.00 0.00 0.00 0.00 35.03 34.55 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 -1.66 2.44 0.19 1.64 2.12 -1.26 -1.36 118.70 120.81 2dkt s GLU 58 Ca 0.00 0.68 -0.16 0.00 0.36 0.00 0.00 54.97 55.85 2dkt s GLU 58 Cb 0.00 -1.96 0.02 0.00 0.26 0.00 0.00 34.13 32.46 2dkt s GLU 58 CO 0.00 -1.38 0.48 0.14 -0.54 0.00 0.00 175.26 173.96 2dkt s VAL 59 N -3.16 0.03 0.03 3.70 -7.23 -0.48 -3.80 120.40 109.48 2dkt s VAL 59 Ca 0.60 -0.89 0.03 0.00 -1.81 0.00 0.00 61.98 59.91 2dkt s VAL 59 Cb -0.14 -1.63 -0.02 0.00 0.56 0.00 0.00 36.38 35.15 2dkt s VAL 59 CO 0.54 -0.15 -0.11 -1.58 -0.31 0.00 0.00 175.10 173.50 2dkt s GLN 60 N -3.89 0.72 0.34 4.82 0.74 0.00 -1.87 119.66 120.52 2dkt s GLN 60 Ca 0.11 -0.64 -0.17 0.00 0.05 0.00 0.00 55.36 54.71 2dkt s GLN 60 Cb -0.00 -0.66 -0.09 0.00 1.10 0.00 0.00 33.01 33.36 2dkt s GLN 60 CO -0.02 0.16 0.80 0.00 -0.55 0.00 0.00 175.29 175.67 2dkt n ILE 62 N -0.35 0.00 -0.10 0.00 -6.64 -0.66 -2.94 119.36 108.66 2dkt n ILE 62 Ca 0.04 -0.17 -0.22 0.00 -1.77 0.00 0.00 62.75 60.63 2dkt n ILE 62 Cb 0.53 1.09 -0.11 0.00 -1.44 0.00 0.00 39.64 39.70 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 0.80 0.00 -0.05 7.28 2.35 -1.89 -3.41 115.58 120.67 2dkt h ASN 63 Ca 0.00 -0.51 -0.01 0.00 -0.55 0.00 0.00 56.30 55.23 2dkt h ASN 63 Cb 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2dkt h ASN 63 CO 0.00 1.49 -0.18 0.00 -1.65 0.00 0.00 177.43 177.09 2dkt n GLU 65 N -1.23 -0.96 -3.84 0.00 1.02 -1.15 -4.86 120.64 109.62 2dkt n GLU 65 Ca 0.19 0.05 -0.37 0.00 -0.02 0.00 0.00 57.16 57.01 2dkt n GLU 65 Cb 0.71 -2.03 -0.06 0.00 -0.02 0.00 0.00 31.44 30.04 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 -5.36 3.57 0.01 3.49 2.47 -1.25 -4.84 119.74 117.82 2dkt s LYS 66 Ca 0.03 -0.12 -0.24 0.00 -1.56 0.00 0.00 55.97 54.08 2dkt s LYS 66 Cb -0.02 -3.22 -0.05 0.00 -1.46 0.00 0.00 37.83 33.08 2dkt s LYS 66 CO 0.55 0.71 0.73 -1.17 0.16 0.00 0.00 175.35 176.33 2dkt s LEU 67 N -0.83 4.41 0.00 5.43 2.96 -1.26 -1.38 118.68 128.01 2dkt s LEU 67 Ca 0.14 1.35 -0.08 0.00 -0.22 0.00 0.00 54.13 55.33 2dkt s LEU 67 Cb -0.12 -3.16 0.03 0.00 0.50 0.00 0.00 46.19 43.44 2dkt s LEU 67 CO 0.04 -0.02 0.53 0.00 -1.32 0.00 0.00 176.35 175.58 2dkt n GLN 68 N 3.10 0.77 -2.28 1.98 10.64 -0.78 -5.01 117.38 125.79 2dkt n GLN 68 Ca -0.02 -1.92 -0.11 0.00 -1.83 0.00 0.00 57.00 53.11 2dkt n GLN 68 Cb 0.51 2.16 0.02 0.00 -0.86 0.00 0.00 30.24 32.07 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 -0.43 -2.00 -1.68 2.61 1.44 -1.26 -1.38 115.22 112.51 2dkt n HIS 69 Ca -0.04 -1.13 -0.48 0.00 -2.01 0.00 0.00 57.72 54.06 2dkt n HIS 69 Cb 0.46 -0.26 -0.05 0.00 0.12 0.00 0.00 29.99 30.27 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 -2.56 0.92 -3.59 1.59 0.00 -0.46 -4.39 120.51 112.02 2dkt n ALA 70 Ca -0.08 0.26 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 2dkt n ALA 70 Cb 0.31 -2.52 0.02 0.00 0.00 0.00 0.00 19.45 17.27 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 6.78 0.85 -0.06 0.00 10.64 -1.26 -5.07 117.38 129.26 2dkt n GLN 71 Ca 0.23 -1.66 -0.07 0.00 -1.83 0.00 0.00 57.00 53.67 2dkt n GLN 71 Cb 0.30 2.08 -0.09 0.00 -0.86 0.00 0.00 30.24 31.67 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 -0.40 1.78 -4.23 2.61 7.27 -1.26 -4.96 117.38 118.19 2dkt n GLN 72 Ca -0.07 0.01 -0.19 0.00 0.07 0.00 0.00 57.00 56.82 2dkt n GLN 72 Cb 0.44 -1.30 -0.12 0.00 2.41 0.00 0.00 30.24 31.67 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 1.35 0.76 1.69 2.01 -1.26 -0.15 115.64 117.76 2dkt s THR 73 Ca -0.08 -1.54 -0.12 0.00 0.31 0.00 0.00 61.69 60.26 2dkt s THR 73 Cb 0.04 -1.38 0.05 0.00 0.01 0.00 0.00 72.50 71.22 2dkt s THR 73 CO 0.46 -0.27 1.11 0.00 -0.69 0.00 0.00 174.62 175.23 2dkt n GLU 75 N -3.35 2.35 0.00 0.00 -0.58 -1.26 -2.88 120.64 114.92 2dkt n GLU 75 Ca 0.10 -2.03 0.00 0.00 -0.42 0.00 0.00 57.16 54.81 2dkt n GLU 75 Cb 0.53 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 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 0.92 3.91 0.00 1.62 -0.08 -1.26 -4.82 116.55 116.84 2dkt n ASP 76 Ca 0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 2dkt n ASP 76 Cb 0.47 0.28 0.00 0.00 2.34 0.00 0.00 41.12 44.21 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 -0.62 -4.72 -4.64 0.00 2.88 -1.14 -4.93 113.62 100.46 2dkt n SER 78 Ca 0.00 -0.72 -0.41 0.00 -1.33 0.00 0.00 58.87 56.41 2dkt n SER 78 Cb 0.01 -4.20 -0.06 0.00 -0.75 0.00 0.00 64.21 59.21 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 -3.35 4.93 -0.19 2.46 2.01 -1.26 -4.63 115.64 115.62 2dkt s THR 79 Ca 0.56 1.30 -0.29 0.00 0.31 0.00 0.00 61.69 63.57 2dkt s THR 79 Cb -0.27 -4.00 -0.06 0.00 0.01 0.00 0.00 72.50 68.18 2dkt s THR 79 CO 0.80 0.00 2.19 -0.11 -0.69 0.00 0.00 174.62 176.81 2dkt n LEU 80 N 5.73 3.32 -0.02 4.42 7.94 -1.26 -2.65 117.00 134.48 2dkt n LEU 80 Ca 0.02 0.31 0.00 0.00 -1.11 0.00 0.00 56.01 55.23 2dkt n LEU 80 Cb 0.48 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.90 2dkt n LEU 80 CO 0.45 -0.57 0.46 0.49 -1.11 0.00 0.00 177.39 177.11 2dkt n PHE 81 N 11.02 0.00 0.00 1.96 3.72 0.79 -4.59 117.46 130.37 2dkt n PHE 81 Ca 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 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 0.43 3.42 0.32 1.37 0.00 -1.26 -3.83 105.19 105.65 2dkt n GLY 82 Ca 0.00 -0.49 0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -4.99 1.61 5.08 -1.86 -3.34 114.58 111.10 2dkt h GLU 83 Ca 0.00 -0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 2dkt h GLU 83 Cb 0.00 -0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 2dkt h GLU 83 CO 0.00 0.00 -0.54 -0.47 -1.00 0.00 0.00 179.01 177.01 2dkt s TYR 84 N -5.53 3.22 -0.18 4.33 5.04 0.10 -4.98 117.35 119.36 2dkt s TYR 84 Ca -0.09 0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.59 2dkt s TYR 84 Cb 0.34 -2.30 0.04 0.00 0.35 0.00 0.00 41.96 40.39 2dkt s TYR 84 CO 0.78 -0.11 -0.07 -0.47 -1.34 0.00 0.00 175.55 174.34 2dkt s TYR 85 N 1.45 2.03 0.12 4.97 5.04 -1.25 -1.14 117.35 128.57 2dkt s TYR 85 Ca 0.07 -1.33 -0.15 0.00 -2.44 0.00 0.00 57.07 53.21 2dkt s TYR 85 Cb -0.15 -1.46 -0.07 0.00 0.35 0.00 0.00 41.96 40.63 2dkt s TYR 85 CO 0.07 -0.68 0.54 0.00 -1.34 0.00 0.00 175.55 174.14 2dkt n SER 87 N 1.08 0.79 0.08 0.00 3.41 -1.26 -2.51 113.62 115.22 2dkt n SER 87 Ca -0.07 0.11 -0.10 0.00 -0.26 0.00 0.00 58.87 58.54 2dkt n SER 87 Cb 0.52 0.28 -0.07 0.00 -0.26 0.00 0.00 64.21 64.68 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 0.01 0.66 0.00 -1.33 2.04 -1.97 -3.32 117.51 113.60 2dkt h ILE 88 Ca -0.47 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.39 2dkt h ILE 88 Cb 2.10 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 2dkt h ILE 88 CO 0.03 0.17 -0.42 0.00 0.00 0.00 0.00 178.15 177.93 2dkt n HIS 90 N -2.92 -1.73 -4.06 0.00 8.25 -1.04 -4.50 115.22 109.22 2dkt n HIS 90 Ca 0.02 0.51 -0.29 0.00 -0.26 0.00 0.00 57.72 57.70 2dkt n HIS 90 Cb 0.54 -3.87 -0.06 0.00 1.12 0.00 0.00 29.99 27.72 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 -5.50 3.79 -0.19 2.41 0.20 -1.23 -4.89 118.68 113.27 2dkt s LEU 91 Ca 0.29 -0.06 0.00 0.00 0.69 0.00 0.00 54.13 55.05 2dkt s LEU 91 Cb -0.13 -2.44 0.05 0.00 -0.43 0.00 0.00 46.19 43.23 2dkt s LEU 91 CO 0.36 0.13 -0.06 -0.36 -0.29 0.00 0.00 176.35 176.14 2dkt s PHE 92 N -1.52 2.03 0.01 5.38 0.08 -1.26 -0.87 117.98 121.84 2dkt s PHE 92 Ca 0.30 -1.37 0.05 0.00 0.12 0.00 0.00 56.93 56.03 2dkt s PHE 92 Cb -0.11 -1.46 -0.02 0.00 -0.57 0.00 0.00 43.02 40.86 2dkt s PHE 92 CO 0.22 -0.69 -0.17 0.34 -0.10 0.00 0.00 175.22 174.83 2dkt s ASP 93 N 1.52 1.97 1.22 1.36 2.15 -0.29 -3.98 116.67 120.62 2dkt s ASP 93 Ca -0.01 -0.38 -0.18 0.00 0.43 0.00 0.00 52.55 52.40 2dkt s ASP 93 Cb -0.16 -0.19 0.29 0.00 -0.30 0.00 0.00 42.92 42.56 2dkt s ASP 93 CO -0.08 0.15 1.05 -1.59 -0.17 0.00 0.00 175.17 174.54 2dkt s LYS 94 N -0.73 -1.38 -0.79 4.34 -2.85 -1.15 -0.72 119.74 116.46 2dkt s LYS 94 Ca 0.05 0.18 -0.23 0.00 -1.00 0.00 0.00 55.97 54.97 2dkt s LYS 94 Cb -0.07 -1.56 -0.17 0.00 -2.06 0.00 0.00 37.83 33.97 2dkt s LYS 94 CO 0.00 -3.87 2.38 -3.47 0.10 0.00 0.00 175.35 170.50 2dkt n ASP 95 N -4.92 1.11 -1.39 0.03 2.03 -1.26 -4.60 116.55 107.56 2dkt n ASP 95 Ca 0.10 -1.00 0.03 0.00 0.52 0.00 0.00 54.79 54.45 2dkt n ASP 95 Cb 0.59 -1.36 0.07 0.00 -0.72 0.00 0.00 41.12 39.69 2dkt n ASP 95 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2dkt n LYS 96 N 8.14 0.64 -4.28 -0.67 5.02 -1.26 -4.99 118.16 120.76 2dkt n LYS 96 Ca 0.51 -2.51 -0.37 0.00 -2.02 0.00 0.00 58.31 53.92 2dkt n LYS 96 Cb 0.36 -0.59 -0.08 0.00 -0.02 0.00 0.00 35.03 34.70 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 -0.03 -0.78 -3.10 1.97 0.00 -1.26 -4.75 116.66 108.71 2dkt n ARG 97 Ca 0.10 0.12 -0.40 0.00 -0.00 0.00 0.00 57.85 57.68 2dkt n ARG 97 Cb 1.00 -4.10 -0.05 0.00 0.00 0.00 0.00 32.46 29.31 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 -6.82 4.32 0.40 -0.14 0.74 -1.26 -3.38 119.66 113.52 2dkt s GLN 98 Ca 0.59 0.73 0.08 0.00 0.05 0.00 0.00 55.36 56.80 2dkt s GLN 98 Cb -0.35 -3.51 -0.01 0.00 1.10 0.00 0.00 33.01 30.25 2dkt s GLN 98 CO 0.94 -0.08 0.45 1.52 -0.55 0.00 0.00 175.29 177.57 2dkt s TYR 99 N 1.35 2.82 -0.09 1.67 -0.85 0.37 -4.94 117.35 117.67 2dkt s TYR 99 Ca 0.32 -0.40 0.03 0.00 -0.52 0.00 0.00 57.07 56.50 2dkt s TYR 99 Cb -0.16 -2.19 0.01 0.00 0.38 0.00 0.00 41.96 40.00 2dkt s TYR 99 CO 0.13 -0.19 -0.18 -1.58 -1.52 0.00 0.00 175.55 172.22 2dkt s HIS 100 N -2.37 2.04 -0.35 -3.49 5.65 -1.26 -0.12 115.29 115.39 2dkt s HIS 100 Ca 0.50 -0.86 -0.14 0.00 0.25 0.00 0.00 55.06 54.80 2dkt s HIS 100 Cb -0.07 -1.42 -0.01 0.00 -1.18 0.00 0.00 32.58 29.90 2dkt s HIS 100 CO 0.30 -0.40 0.32 0.00 -0.65 0.00 0.00 174.74 174.32 2dkt h GLU 102 N 8.49 1.02 -0.71 0.00 3.07 -1.95 -0.11 114.58 124.38 2dkt h GLU 102 Ca -0.30 -0.24 0.16 0.00 -0.50 0.00 0.00 59.36 58.48 2dkt h GLU 102 Cb 1.15 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.88 2dkt h GLU 102 CO 0.68 0.92 0.49 0.77 -1.40 0.00 0.00 179.01 180.46 2dkt h SER 103 N 0.93 0.26 -0.37 1.42 0.02 -1.94 0.23 113.55 114.10 2dkt h SER 103 Ca 0.20 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2dkt h SER 103 Cb 0.36 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2dkt h SER 103 CO 0.00 0.13 0.00 0.00 -1.14 0.00 0.00 176.83 175.82 2dkt n GLY 105 N 1.08 -0.37 3.27 0.00 0.00 0.79 -4.84 105.19 105.12 2dkt n GLY 105 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.87 0.25 0.09 -0.61 -5.25 -1.02 -4.73 121.20 108.06 2dkt s ILE 106 Ca 0.00 -2.00 -0.03 0.00 -0.99 0.00 0.00 60.65 57.63 2dkt s ILE 106 Cb 0.00 -2.55 -0.05 0.00 2.95 0.00 0.00 42.46 42.81 2dkt s ILE 106 CO 0.00 0.00 0.30 0.00 -1.79 0.00 0.00 174.94 173.45 2dkt s ARG 108 N -2.49 0.82 0.01 0.00 0.52 0.82 -4.89 118.95 113.74 2dkt s ARG 108 Ca 0.37 -0.80 -0.18 0.00 -0.52 0.00 0.00 55.73 54.61 2dkt s ARG 108 Cb -0.13 0.34 -0.06 0.00 0.52 0.00 0.00 34.95 35.63 2dkt s ARG 108 CO 0.25 -0.26 0.51 0.42 0.02 0.00 0.00 175.30 176.23 2dkt s ILE 109 N -3.37 4.92 0.00 1.52 -1.09 -1.26 -0.48 121.20 121.43 2dkt s ILE 109 Ca 0.01 1.06 0.00 0.00 -2.23 0.00 0.00 60.65 59.50 2dkt s ILE 109 Cb 0.02 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 2dkt s ILE 109 CO -0.08 0.51 0.00 0.61 -1.23 0.00 0.00 174.94 174.74 2dkt n GLY 110 N 2.09 1.21 3.67 6.18 0.00 -1.22 -4.78 105.19 112.34 2dkt n GLY 110 Ca -0.10 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 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 1.66 4.22 0.31 1.61 0.04 -1.26 -5.01 135.00 136.58 2dkt s PRO 111 Ca 0.00 2.02 0.18 0.00 0.04 0.00 0.00 61.00 63.24 2dkt s PRO 111 Cb 0.00 -3.79 1.13 0.00 0.04 0.00 0.00 34.50 31.88 2dkt s PRO 111 CO 0.00 -0.73 1.31 1.17 0.04 0.00 0.00 177.00 178.79 2dkt n LYS 112 N 6.41 -0.05 -0.19 4.56 3.00 -1.26 0.11 118.16 130.74 2dkt n LYS 112 Ca 0.15 1.13 -0.01 0.00 -0.00 0.00 0.00 58.31 59.58 2dkt n LYS 112 Cb 0.43 -2.05 0.06 0.00 0.00 0.00 0.00 35.03 33.47 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 0.02 -1.15 1.64 4.39 -2.00 0.27 114.58 117.75 2dkt h GLU 113 Ca 0.71 -0.00 -0.27 0.00 0.34 0.00 0.00 59.36 60.13 2dkt h GLU 113 Cb 1.92 -0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 30.41 2dkt h GLU 113 CO -0.61 0.01 0.35 -0.25 -1.16 0.00 0.00 179.01 177.36 2dkt n ASP 114 N -5.37 4.28 -3.87 1.42 9.92 0.30 -4.87 116.55 118.37 2dkt n ASP 114 Ca 0.07 -2.87 -0.09 0.00 -0.53 0.00 0.00 54.79 51.37 2dkt n ASP 114 Cb 0.31 -0.78 -0.04 0.00 -0.64 0.00 0.00 41.12 39.97 2dkt n ASP 114 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2dkt s PHE 115 N -1.67 0.06 0.38 1.24 0.40 0.96 -2.91 117.98 116.44 2dkt s PHE 115 Ca 0.29 -0.44 -0.16 0.00 -0.60 0.00 0.00 56.93 56.02 2dkt s PHE 115 Cb 0.24 0.36 0.06 0.00 0.51 0.00 0.00 43.02 44.19 2dkt s PHE 115 CO 0.04 -1.00 0.83 -0.59 0.70 0.00 0.00 175.22 175.20 2dkt s PHE 116 N -3.94 0.15 -0.06 0.36 -0.12 0.23 -4.67 117.98 109.93 2dkt s PHE 116 Ca 0.15 -0.83 -0.01 0.00 -0.05 0.00 0.00 56.93 56.19 2dkt s PHE 116 Cb -0.02 0.84 0.03 0.00 -0.63 0.00 0.00 43.02 43.24 2dkt s PHE 116 CO 0.03 -1.54 -0.02 -1.58 -0.05 0.00 0.00 175.22 172.07 2dkt s HIS 117 N -2.09 0.74 0.10 3.49 5.65 -1.26 -0.40 115.29 121.52 2dkt s HIS 117 Ca 0.17 -0.21 -0.17 0.00 0.25 0.00 0.00 55.06 55.09 2dkt s HIS 117 Cb -0.05 -0.78 -0.07 0.00 -1.18 0.00 0.00 32.58 30.51 2dkt s HIS 117 CO 0.11 -0.29 0.56 0.00 -0.65 0.00 0.00 174.74 174.47 2dkt h LEU 119 N 4.16 -0.07 -0.78 0.00 3.38 -1.97 -2.42 115.31 117.61 2dkt h LEU 119 Ca -0.49 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.61 2dkt h LEU 119 Cb 1.21 0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.84 2dkt h LEU 119 CO 0.64 0.17 -0.36 0.50 0.09 0.00 0.00 178.44 179.48 2dkt h LYS 120 N -0.53 -0.09 0.00 1.13 3.11 -1.97 1.09 116.57 119.31 2dkt h LYS 120 Ca -0.01 0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.81 2dkt h LYS 120 Cb 0.06 0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.31 2dkt h LYS 120 CO 0.01 -0.06 -0.12 0.00 -2.81 0.00 0.00 179.45 176.48 2dkt n ASN 122 N -3.77 -2.55 -3.25 0.00 4.13 0.38 -4.98 115.26 105.21 2dkt n ASN 122 Ca -0.02 -0.62 -0.05 0.00 1.68 0.00 0.00 54.58 55.57 2dkt n ASN 122 Cb 0.22 -5.04 0.02 0.00 -1.54 0.00 0.00 39.78 33.44 2dkt n ASN 122 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 2dkt s LEU 123 N -6.51 -0.01 0.04 3.41 0.05 -1.08 -4.99 118.68 109.59 2dkt s LEU 123 Ca 0.08 -0.81 -0.08 0.00 0.05 0.00 0.00 54.13 53.36 2dkt s LEU 123 Cb -0.04 2.36 -0.05 0.00 -2.05 0.00 0.00 46.19 46.41 2dkt s LEU 123 CO 0.74 -1.23 0.33 0.00 -0.55 0.00 0.00 176.35 175.63 2dkt s LEU 125 N -1.80 1.32 0.32 0.00 1.43 0.46 -4.91 118.68 115.50 2dkt s LEU 125 Ca 0.30 0.23 -0.28 0.00 -1.03 0.00 0.00 54.13 53.35 2dkt s LEU 125 Cb -0.14 0.68 -0.09 0.00 0.03 0.00 0.00 46.19 46.67 2dkt s LEU 125 CO 0.17 -0.15 1.12 0.28 0.23 0.00 0.00 176.35 178.00 2dkt s THR 126 N -0.30 3.40 0.30 5.49 -1.32 -1.26 -0.60 115.64 121.34 2dkt s THR 126 Ca -0.04 1.33 0.03 0.00 -1.21 0.00 0.00 61.69 61.81 2dkt s THR 126 Cb -0.03 -3.82 0.34 0.00 -1.51 0.00 0.00 72.50 67.48 2dkt s THR 126 CO 0.01 0.26 1.62 0.71 -2.21 0.00 0.00 174.62 175.01 2dkt h THR 127 N 2.87 0.22 -1.34 5.08 1.35 -1.80 0.40 112.91 119.69 2dkt h THR 127 Ca -0.47 -0.05 0.46 0.00 -0.55 0.00 0.00 66.41 65.80 2dkt h THR 127 Cb 1.22 0.06 -0.14 0.00 -1.73 0.00 0.00 68.15 67.56 2dkt h THR 127 CO 0.66 0.03 0.86 -1.13 -0.25 0.00 0.00 175.52 175.68 2dkt h ASN 128 N 0.14 0.22 -0.79 5.36 -1.24 -1.91 1.39 115.58 118.75 2dkt h ASN 128 Ca 0.59 0.16 -0.53 0.00 0.71 0.00 0.00 56.30 57.22 2dkt h ASN 128 Cb 1.24 0.16 -0.23 0.00 0.73 0.00 0.00 38.32 40.21 2dkt h ASN 128 CO -0.73 -0.24 0.69 0.18 -1.29 0.00 0.00 177.43 176.03 2dkt n LEU 129 N -4.75 7.17 -4.56 0.34 4.77 0.14 -4.86 117.00 115.25 2dkt n LEU 129 Ca 0.39 -3.86 -0.33 0.00 -0.03 0.00 0.00 56.01 52.18 2dkt n LEU 129 Cb 1.51 -1.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 2dkt n LEU 129 CO 0.18 1.36 1.40 -0.13 -1.33 0.00 0.00 177.39 178.87 2dkt s ARG 130 N -3.00 2.99 0.00 3.23 1.81 0.48 -3.81 118.95 120.65 2dkt s ARG 130 Ca 0.51 -0.62 0.00 0.00 -1.72 0.00 0.00 55.73 53.90 2dkt s ARG 130 Cb 0.40 -5.17 0.00 0.00 -0.45 0.00 0.00 34.95 29.73 2dkt s ARG 130 CO -0.00 -2.88 0.00 0.41 -0.68 0.00 0.00 175.30 172.15 2dkt n GLY 131 N 6.84 3.02 0.33 -3.53 0.00 -1.26 -4.87 105.19 105.72 2dkt n GLY 131 Ca 0.37 -0.81 0.19 0.00 0.00 0.00 0.00 46.02 45.77 2dkt n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dkt h LYS 132 N 0.00 0.06 -7.11 1.61 1.57 -1.90 -3.40 116.57 107.41 2dkt h LYS 132 Ca 0.00 -0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.22 2dkt h LYS 132 Cb 0.00 -0.01 0.15 0.00 0.08 0.00 0.00 32.23 32.45 2dkt h LYS 132 CO 0.00 0.04 0.51 -3.38 -0.57 0.00 0.00 179.45 176.05 2dkt s HIS 133 N -5.86 2.13 -0.20 -1.35 -3.43 -1.25 -5.01 115.29 100.32 2dkt s HIS 133 Ca -0.12 1.49 -0.03 0.00 -0.80 0.00 0.00 55.06 55.60 2dkt s HIS 133 Cb 0.30 -3.66 -0.01 0.00 -1.43 0.00 0.00 32.58 27.78 2dkt s HIS 133 CO 0.78 -2.81 -0.06 -1.59 -2.00 0.00 0.00 174.74 169.06 2dkt s LYS 134 N -3.37 3.39 -0.09 -0.38 -2.85 -1.26 -5.01 119.74 110.16 2dkt s LYS 134 Ca 0.82 -0.63 -0.20 0.00 -1.00 0.00 0.00 55.97 54.96 2dkt s LYS 134 Cb -0.36 -2.94 -0.16 0.00 -2.06 0.00 0.00 37.83 32.30 2dkt s LYS 134 CO 0.38 -0.11 0.69 0.00 0.10 0.00 0.00 175.35 176.41 2dkt n ILE 136 N -4.79 3.00 -3.70 0.00 0.13 -1.26 -4.81 119.36 107.94 2dkt n ILE 136 Ca -0.07 -0.50 -0.36 0.00 -1.10 0.00 0.00 62.75 60.72 2dkt n ILE 136 Cb 0.28 -1.80 -0.06 0.00 -0.84 0.00 0.00 39.64 37.23 2dkt n ILE 136 CO 0.00 0.00 0.00 -1.83 2.80 0.00 0.00 176.55 177.52 2dkt s GLU 137 N -2.53 3.65 -0.30 9.51 -1.05 -1.26 -5.01 118.70 121.71 2dkt s GLU 137 Ca 0.63 0.05 0.12 0.00 -0.15 0.00 0.00 54.97 55.62 2dkt s GLU 137 Cb -0.45 -3.11 0.47 0.00 -0.44 0.00 0.00 34.13 30.61 2dkt s GLU 137 CO 0.56 0.66 1.14 0.43 0.95 0.00 0.00 175.26 179.00 2dkt n SER 138 N 1.33 3.80 -3.61 0.83 7.64 -1.26 -5.06 113.62 117.28 2dkt n SER 138 Ca -0.12 -3.22 -0.06 0.00 1.01 0.00 0.00 58.87 56.47 2dkt n SER 138 Cb 0.53 -0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 63.32 2dkt n SER 138 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dkt s GLY 139 N -3.62 -0.03 0.19 0.23 0.00 -1.26 -5.18 107.32 97.65 2dkt s GLY 139 Ca 0.43 -0.26 -0.03 0.00 0.00 0.00 0.00 44.72 44.85 2dkt s GLY 139 CO -0.01 0.12 0.17 -1.55 0.00 0.00 0.00 173.10 171.83 2dkt n PRO 140 N -0.50 -1.35 -1.75 2.90 -0.04 -1.26 -4.97 135.00 128.03 2dkt n PRO 140 Ca -0.05 -0.27 -0.31 0.00 -0.04 0.00 0.00 63.50 62.82 2dkt n PRO 140 Cb 0.60 -0.25 0.05 0.00 -0.04 0.00 0.00 33.50 33.85 2dkt n PRO 140 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dkt n SER 141 N -3.29 6.46 -4.67 3.54 3.41 -1.26 -5.02 113.62 112.78 2dkt n SER 141 Ca 0.02 -3.78 -0.42 0.00 -0.26 0.00 0.00 58.87 54.44 2dkt n SER 141 Cb 0.09 -0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 63.29 2dkt n SER 141 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dkt s SER 142 N -2.50 6.43 0.00 4.04 1.04 -1.26 -5.34 113.70 116.10 2dkt s SER 142 Ca 0.57 2.73 0.00 0.00 0.48 0.00 0.00 55.95 59.73 2dkt s SER 142 Cb 0.46 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 64.03 2dkt s SER 142 CO -0.06 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.73