#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3df2 n LEU 2 N 0.00 -2.44 -4.34 -0.89 7.94 -1.26 -5.04 117.00 110.97 3df2 n LEU 2 Ca 0.00 -3.06 -0.21 0.00 -1.11 0.00 0.00 56.01 51.62 3df2 n LEU 2 Cb 0.00 0.82 -0.11 0.00 0.53 0.00 0.00 43.42 44.66 3df2 n LEU 2 CO 0.00 1.93 -0.48 0.00 -1.11 0.00 0.00 177.39 177.73 3df2 s GLN 3 N 0.48 1.29 0.00 1.96 -2.07 -1.26 -4.63 119.66 115.43 3df2 s GLN 3 Ca 0.28 -1.44 -0.35 0.00 -1.82 0.00 0.00 55.36 52.04 3df2 s GLN 3 Cb 0.24 -1.31 -0.14 0.00 -1.09 0.00 0.00 33.01 30.71 3df2 s GLN 3 CO -0.18 0.26 1.68 -2.30 -1.32 0.00 0.00 175.29 173.43 3df2 n PRO 4 N 0.19 1.90 0.29 9.60 -0.02 -1.26 -4.86 135.00 140.85 3df2 n PRO 4 Ca -0.12 0.69 0.17 0.00 -2.02 0.00 0.00 63.50 62.21 3df2 n PRO 4 Cb 0.57 -2.46 0.87 0.00 -0.02 0.00 0.00 33.50 32.47 3df2 n PRO 4 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3df2 h LYS 5 N 7.13 0.00 -2.57 -0.52 1.79 -2.04 -3.43 116.57 116.93 3df2 h LYS 5 Ca -0.47 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 57.91 3df2 h LYS 5 Cb 1.28 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.73 3df2 h LYS 5 CO 0.90 0.05 -0.08 0.50 -1.08 0.00 0.00 179.45 179.75 3df2 s ARG 6 N -4.11 0.81 -0.11 3.15 3.52 -1.26 -5.17 118.95 115.78 3df2 s ARG 6 Ca -0.03 0.11 -0.09 0.00 -0.13 0.00 0.00 55.73 55.59 3df2 s ARG 6 Cb 0.12 0.37 0.03 0.00 -1.56 0.00 0.00 34.95 33.92 3df2 s ARG 6 CO 0.52 -0.22 0.28 0.95 -0.81 0.00 0.00 175.30 176.03 3df2 s THR 7 N -1.04 -0.00 0.45 4.11 -4.23 -1.26 -5.03 115.64 108.63 3df2 s THR 7 Ca -0.11 0.01 0.12 0.00 -1.18 0.00 0.00 61.69 60.54 3df2 s THR 7 Cb -0.03 -0.40 0.30 0.00 1.34 0.00 0.00 72.50 73.70 3df2 s THR 7 CO 0.06 0.01 2.04 0.50 -0.54 0.00 0.00 174.62 176.69 3df2 h LYS 8 N 5.86 0.35 -4.46 3.99 1.63 -2.02 -3.42 116.57 118.50 3df2 h LYS 8 Ca -0.27 -0.02 -0.32 0.00 -0.85 0.00 0.00 60.65 59.19 3df2 h LYS 8 Cb 1.19 -0.08 -0.26 0.00 -0.60 0.00 0.00 32.23 32.48 3df2 h LYS 8 CO 0.33 0.23 -0.75 -0.06 -3.45 0.00 0.00 179.45 175.76 3df2 s PHE 9 N -5.35 0.59 0.13 1.91 0.08 -1.26 -5.07 117.98 109.01 3df2 s PHE 9 Ca -0.07 -0.24 -0.12 0.00 0.12 0.00 0.00 56.93 56.62 3df2 s PHE 9 Cb 0.18 -0.37 -0.08 0.00 -0.57 0.00 0.00 43.02 42.19 3df2 s PHE 9 CO 0.73 -0.03 1.42 0.00 -0.10 0.00 0.00 175.22 177.24 3df2 h ARG 10 N 5.45 0.88 -6.66 0.44 2.47 -2.04 -3.45 114.38 111.47 3df2 h ARG 10 Ca -0.31 -0.53 -0.69 0.00 -1.26 0.00 0.00 59.98 57.19 3df2 h ARG 10 Cb 1.19 0.05 -0.28 0.00 -1.65 0.00 0.00 29.97 29.29 3df2 h ARG 10 CO 0.47 1.17 -0.88 0.15 0.56 0.00 0.00 179.97 181.43 3df2 s LYS 11 N -4.22 1.88 0.25 0.04 1.02 -1.26 -4.85 119.74 112.60 3df2 s LYS 11 Ca -0.11 -1.04 0.12 0.00 0.02 0.00 0.00 55.97 54.95 3df2 s LYS 11 Cb 0.10 -1.97 -0.05 0.00 -0.52 0.00 0.00 37.83 35.39 3df2 s LYS 11 CO 0.88 0.52 -0.21 1.41 -0.92 0.00 0.00 175.35 177.03 3df2 s MET 12 N -1.03 1.62 0.00 1.68 1.75 -1.26 -5.06 119.30 116.99 3df2 s MET 12 Ca 0.11 -1.69 0.00 0.00 -1.25 0.00 0.00 55.69 52.86 3df2 s MET 12 Cb -0.10 -1.76 0.00 0.00 2.84 0.00 0.00 34.83 35.81 3df2 s MET 12 CO 0.01 0.34 0.00 0.72 -0.65 0.00 0.00 175.02 175.44 3df2 n HIS 13 N -0.35 -1.25 -0.12 4.11 8.25 -1.26 -4.72 115.22 119.87 3df2 n HIS 13 Ca -0.07 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.16 3df2 n HIS 13 Cb 0.59 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.62 3df2 n HIS 13 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 3df2 n LYS 14 N -0.51 0.56 0.00 -0.41 4.81 -1.26 -4.84 118.16 116.52 3df2 n LYS 14 Ca 0.00 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 3df2 n LYS 14 Cb 0.00 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 33.59 3df2 n LYS 14 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3df2 n GLY 15 N 1.34 0.97 2.94 3.14 0.00 -1.26 -4.99 105.19 107.33 3df2 n GLY 15 Ca -0.41 -0.66 0.01 0.00 0.00 0.00 0.00 46.02 44.96 3df2 n GLY 15 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3df2 n ARG 16 N 0.00 0.20 -3.58 1.61 1.85 -1.26 -5.19 116.66 110.29 3df2 n ARG 16 Ca 0.00 -0.67 -0.20 0.00 -1.00 0.00 0.00 57.85 55.98 3df2 n ARG 16 Cb 0.00 1.05 -0.02 0.00 -1.05 0.00 0.00 32.46 32.43 3df2 n ARG 16 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 3df2 s ASN 17 N -3.05 5.45 0.00 2.89 0.02 -1.26 -5.04 114.94 113.94 3df2 s ASN 17 Ca 0.21 -0.46 0.14 0.00 -1.02 0.00 0.00 52.86 51.73 3df2 s ASN 17 Cb -0.01 -0.92 0.23 0.00 0.02 0.00 0.00 41.25 40.57 3df2 s ASN 17 CO 0.00 -0.48 1.06 0.54 0.02 0.00 0.00 177.10 178.24 3df2 n ARG 18 N -1.53 0.00 -0.96 -0.60 5.12 -1.26 -5.15 116.66 112.28 3df2 n ARG 18 Ca 0.01 -1.46 0.13 0.00 -1.93 0.00 0.00 57.85 54.60 3df2 n ARG 18 Cb 0.60 -0.03 -0.03 0.00 -1.16 0.00 0.00 32.46 31.84 3df2 n ARG 18 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3df2 n GLY 19 N 0.27 -1.25 3.02 -0.13 0.00 -1.26 -4.97 105.19 100.86 3df2 n GLY 19 Ca -0.02 -0.76 -0.01 0.00 0.00 0.00 0.00 46.02 45.24 3df2 n GLY 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3df2 n LEU 20 N 0.00 -4.90 0.00 0.99 7.99 -1.11 -4.79 117.00 115.18 3df2 n LEU 20 Ca 0.01 0.96 0.00 0.00 -0.01 0.00 0.00 56.01 56.96 3df2 n LEU 20 Cb 0.44 -2.04 0.00 0.00 -0.11 0.00 0.00 43.42 41.71 3df2 n LEU 20 CO 0.01 -2.44 0.00 0.00 -1.51 0.00 0.00 177.39 173.45 3df2 n ALA 21 N 1.64 0.00 -0.06 -1.18 0.00 -0.54 -4.93 120.51 115.44 3df2 n ALA 21 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 3df2 n ALA 21 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 3df2 n ALA 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3df2 n GLN 22 N 0.00 0.25 -1.12 0.00 1.13 -1.26 -4.76 117.38 111.62 3df2 n GLN 22 Ca 0.00 0.11 -0.43 0.00 -1.94 0.00 0.00 57.00 54.74 3df2 n GLN 22 Cb 0.00 -0.92 -0.06 0.00 0.11 0.00 0.00 30.24 29.36 3df2 n GLN 22 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3df2 n GLY 23 N 2.26 2.41 0.00 1.08 0.00 -1.26 -4.71 105.19 104.97 3df2 n GLY 23 Ca -0.23 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.54 3df2 n GLY 23 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3df2 n THR 24 N 6.10 0.00 -3.65 2.61 -1.04 -1.26 0.08 114.28 117.12 3df2 n THR 24 Ca 0.49 1.11 -0.28 0.00 -2.04 0.00 0.00 64.05 63.33 3df2 n THR 24 Cb 0.41 -2.07 -0.03 0.00 -1.82 0.00 0.00 70.33 66.82 3df2 n THR 24 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 3df2 s ASP 25 N -1.98 6.40 1.14 8.00 3.84 -1.26 -4.15 116.67 128.66 3df2 s ASP 25 Ca 0.00 0.46 -0.18 0.00 -0.00 0.00 0.00 52.55 52.83 3df2 s ASP 25 Cb 0.00 -2.03 0.16 0.00 -1.38 0.00 0.00 42.92 39.67 3df2 s ASP 25 CO 0.00 -0.05 0.22 1.33 -0.00 0.00 0.00 175.17 176.67 3df2 n VAL 26 N -0.60 0.00 -1.46 2.11 0.24 -1.26 -4.98 118.33 112.38 3df2 n VAL 26 Ca -0.04 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 3df2 n VAL 26 Cb 0.54 -0.64 0.00 0.00 -1.47 0.00 0.00 33.84 32.26 3df2 n VAL 26 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3df2 n SER 27 N -2.22 0.00 0.00 -1.34 7.64 -1.26 -4.96 113.62 111.48 3df2 n SER 27 Ca 0.03 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.18 3df2 n SER 27 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 3df2 n SER 27 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3df2 n PHE 28 N 0.00 0.00 0.00 1.43 3.72 -1.26 -5.09 117.46 116.26 3df2 n PHE 28 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3df2 n PHE 28 Cb 0.33 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 3df2 n PHE 28 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3df2 n GLY 29 N 0.99 1.25 0.00 1.37 0.00 -1.26 -4.88 105.19 102.66 3df2 n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3df2 n GLY 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3df2 n SER 30 N 0.00 0.00 0.00 1.61 3.41 0.16 -4.79 113.62 114.01 3df2 n SER 30 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 3df2 n SER 30 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3df2 n SER 30 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3df2 n PHE 31 N 0.00 0.00 -1.31 7.33 3.01 -1.15 -2.58 117.46 122.76 3df2 n PHE 31 Ca 0.00 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.63 3df2 n PHE 31 Cb 0.01 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 3df2 n PHE 31 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3df2 n GLY 32 N 0.00 -2.53 3.84 1.37 0.00 -1.26 -4.16 105.19 102.45 3df2 n GLY 32 Ca 0.00 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 3df2 n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3df2 s LEU 33 N -7.01 4.23 0.14 0.99 1.43 -1.20 -3.72 118.68 113.55 3df2 s LEU 33 Ca 0.00 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.53 3df2 s LEU 33 Cb 0.00 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 3df2 s LEU 33 CO 0.00 0.40 0.26 -0.75 0.23 0.00 0.00 176.35 176.49 3df2 s LYS 34 N -1.01 3.38 0.00 1.70 2.47 0.10 -1.77 119.74 124.60 3df2 s LYS 34 Ca 0.15 -0.60 0.00 0.00 -1.56 0.00 0.00 55.97 53.95 3df2 s LYS 34 Cb -0.12 -2.94 0.00 0.00 -1.46 0.00 0.00 37.83 33.31 3df2 s LYS 34 CO 0.04 0.53 0.28 0.00 0.16 0.00 0.00 175.35 176.36 3df2 n ALA 35 N -0.41 0.00 0.00 3.13 0.00 -0.98 -2.42 120.51 119.82 3df2 n ALA 35 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3df2 n ALA 35 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 3df2 n ALA 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3df2 n VAL 36 N -0.38 0.00 -1.72 0.00 0.31 -1.26 -3.38 118.33 111.91 3df2 n VAL 36 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3df2 n VAL 36 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3df2 n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3df2 n GLY 37 N 0.00 3.85 0.00 2.92 0.00 -1.23 -4.75 105.19 105.98 3df2 n GLY 37 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.13 3df2 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3df2 n ARG 38 N 0.00 0.00 0.00 1.61 1.74 -1.26 -0.31 116.66 118.43 3df2 n ARG 38 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3df2 n ARG 38 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3df2 n ARG 38 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3df2 n GLY 39 N 1.42 0.95 3.17 -0.13 0.00 -1.26 -4.57 105.19 104.78 3df2 n GLY 39 Ca 0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 3df2 n GLY 39 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3df2 s ARG 40 N 0.00 0.62 0.42 1.61 1.70 -1.26 -3.04 118.95 118.99 3df2 s ARG 40 Ca 0.00 -0.46 0.04 0.00 -0.47 0.00 0.00 55.73 54.84 3df2 s ARG 40 Cb 0.00 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.64 3df2 s ARG 40 CO 0.00 -0.17 0.59 -0.51 -1.08 0.00 0.00 175.30 174.14 3df2 s LEU 41 N -1.69 3.70 0.07 -1.89 1.43 0.49 -4.79 118.68 116.00 3df2 s LEU 41 Ca -0.10 -0.09 0.07 0.00 -1.03 0.00 0.00 54.13 52.97 3df2 s LEU 41 Cb -0.04 -2.85 -0.03 0.00 0.03 0.00 0.00 46.19 43.30 3df2 s LEU 41 CO -0.00 -0.70 -0.18 -0.89 0.23 0.00 0.00 176.35 174.81 3df2 s THR 42 N -2.41 1.45 0.21 5.49 2.01 -1.26 0.15 115.64 121.27 3df2 s THR 42 Ca 0.50 -1.29 -0.17 0.00 0.31 0.00 0.00 61.69 61.05 3df2 s THR 42 Cb -0.10 -1.31 0.21 0.00 0.01 0.00 0.00 72.50 71.31 3df2 s THR 42 CO 0.34 -0.01 1.59 0.00 -0.69 0.00 0.00 174.62 175.85 3df2 h ALA 43 N 4.51 0.20 0.00 7.40 0.00 -1.80 0.79 119.26 130.35 3df2 h ALA 43 Ca -0.42 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3df2 h ALA 43 Cb 1.18 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 3df2 h ALA 43 CO 0.42 -0.56 -0.11 0.00 0.00 0.00 0.00 179.25 179.00 3df2 h ARG 44 N -0.08 0.00 0.00 0.00 3.08 -1.94 -2.90 114.38 112.54 3df2 h ARG 44 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 3df2 h ARG 44 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3df2 h ARG 44 CO -0.73 0.11 0.00 1.04 -1.07 0.00 0.00 179.97 179.31 3df2 n GLN 45 N -3.26 0.00 0.26 0.04 6.02 0.26 0.44 117.38 121.14 3df2 n GLN 45 Ca 0.00 0.34 0.14 0.00 -0.01 0.00 0.00 57.00 57.47 3df2 n GLN 45 Cb 0.36 -1.07 0.62 0.00 1.02 0.00 0.00 30.24 31.17 3df2 n GLN 45 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 177.06 175.21 3df2 h ILE 46 N 0.00 0.06 0.13 5.09 3.07 -1.15 0.76 117.51 125.46 3df2 h ILE 46 Ca 0.00 0.00 -0.34 0.00 1.55 0.00 0.00 64.86 66.07 3df2 h ILE 46 Cb 0.00 0.49 -0.01 0.00 -0.27 0.00 0.00 36.82 37.02 3df2 h ILE 46 CO 0.00 0.00 -1.82 -0.33 -1.05 0.00 0.00 178.15 174.95 3df2 h GLU 47 N 0.00 0.27 -0.17 0.16 4.39 -1.54 -1.59 114.58 116.10 3df2 h GLU 47 Ca 0.06 -0.47 -0.04 0.00 0.34 0.00 0.00 59.36 59.26 3df2 h GLU 47 Cb 1.14 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.96 3df2 h GLU 47 CO -0.00 1.15 -0.07 0.00 -1.16 0.00 0.00 179.01 178.93 3df2 h ALA 48 N 0.25 1.58 0.01 3.43 0.00 0.55 0.26 119.26 125.34 3df2 h ALA 48 Ca -0.36 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 3df2 h ALA 48 Cb 2.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.75 3df2 h ALA 48 CO 0.13 0.31 -0.01 0.00 0.00 0.00 0.00 179.25 179.68 3df2 h ALA 49 N 1.69 -0.02 0.28 0.00 0.00 -1.00 -3.17 119.26 117.05 3df2 h ALA 49 Ca 0.06 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3df2 h ALA 49 Cb 0.28 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3df2 h ALA 49 CO 0.01 -0.04 -0.47 -0.09 0.00 0.00 0.00 179.25 178.66 3df2 h ARG 50 N -0.95 -0.77 -0.91 0.00 2.43 -1.03 1.29 114.38 114.44 3df2 h ARG 50 Ca -0.00 0.05 0.26 0.00 -0.81 0.00 0.00 59.98 59.49 3df2 h ARG 50 Cb 0.78 0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.47 3df2 h ARG 50 CO 0.00 -0.51 0.83 0.00 -1.51 0.00 0.00 179.97 178.78 3df2 h ARG 51 N -0.80 0.00 0.14 0.20 3.08 -0.65 0.74 114.38 117.09 3df2 h ARG 51 Ca -0.03 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.66 3df2 h ARG 51 Cb 0.74 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 3df2 h ARG 51 CO -0.16 0.00 -1.92 0.00 -1.07 0.00 0.00 179.97 176.82 3df2 h ALA 52 N 1.20 0.37 -0.87 0.04 0.00 -1.11 -3.27 119.26 115.62 3df2 h ALA 52 Ca 0.43 -1.33 0.10 0.00 0.00 0.00 0.00 54.91 54.11 3df2 h ALA 52 Cb 2.08 0.66 -0.08 0.00 0.00 0.00 0.00 17.79 20.45 3df2 h ALA 52 CO -0.00 1.23 0.51 1.98 0.00 0.00 0.00 179.25 182.97 3df2 h MET 53 N 0.05 0.82 -0.25 0.00 1.85 0.75 -1.99 114.93 116.16 3df2 h MET 53 Ca -0.40 -0.05 -0.02 0.00 -0.61 0.00 0.00 59.70 58.62 3df2 h MET 53 Cb 2.03 -0.19 -0.01 0.00 0.43 0.00 0.00 31.60 33.86 3df2 h MET 53 CO 0.10 0.54 0.08 1.15 -0.40 0.00 0.00 176.91 178.38 3df2 h THR 54 N 0.85 1.19 0.00 -0.77 2.02 -0.55 -2.22 112.91 113.43 3df2 h THR 54 Ca 0.43 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.99 3df2 h THR 54 Cb 0.40 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3df2 h THR 54 CO -0.25 0.20 0.00 -1.14 0.37 0.00 0.00 175.52 174.70 3df2 n ARG 55 N -4.74 0.39 0.00 6.66 3.00 -0.75 -1.39 116.66 119.82 3df2 n ARG 55 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 3df2 n ARG 55 Cb 0.16 -1.17 0.00 0.00 0.00 0.00 0.00 32.46 31.44 3df2 n ARG 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3df2 n ALA 56 N 0.22 2.55 0.72 5.13 0.00 -0.87 -4.54 120.51 123.72 3df2 n ALA 56 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 3df2 n ALA 56 Cb 0.09 0.47 0.34 0.00 0.00 0.00 0.00 19.45 20.35 3df2 n ALA 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3df2 n VAL 57 N -2.73 0.05 0.00 0.00 0.31 -0.48 -4.81 118.33 110.66 3df2 n VAL 57 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 3df2 n VAL 57 Cb 0.47 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 3df2 n VAL 57 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3df2 n LYS 58 N -1.02 0.00 0.01 5.55 4.01 -0.99 -3.46 118.16 122.26 3df2 n LYS 58 Ca 0.09 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 3df2 n LYS 58 Cb 0.04 -0.01 0.00 0.00 -0.51 0.00 0.00 35.03 34.55 3df2 n LYS 58 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 3df2 n ARG 59 N 0.00 0.00 -0.40 1.97 0.63 -1.26 -4.91 116.66 112.69 3df2 n ARG 59 Ca 0.00 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.71 3df2 n ARG 59 Cb 0.00 0.00 0.21 0.00 0.45 0.00 0.00 32.46 33.12 3df2 n ARG 59 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3df2 n GLN 60 N -2.14 -3.36 -0.24 -0.14 0.00 -1.22 -4.90 117.38 105.38 3df2 n GLN 60 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 57.00 56.00 3df2 n GLN 60 Cb 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 30.24 28.59 3df2 n GLN 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3df2 n GLY 61 N 2.21 -3.33 3.90 2.61 0.00 -0.85 -4.87 105.19 104.86 3df2 n GLY 61 Ca 0.09 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 3df2 n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3df2 s LYS 62 N -5.07 3.60 0.06 1.61 2.20 -1.26 -4.82 119.74 116.05 3df2 s LYS 62 Ca 0.00 -0.12 0.03 0.00 -0.36 0.00 0.00 55.97 55.52 3df2 s LYS 62 Cb 0.00 -2.88 -0.03 0.00 -1.51 0.00 0.00 37.83 33.41 3df2 s LYS 62 CO 0.00 0.49 -0.10 0.96 -0.36 0.00 0.00 175.35 176.35 3df2 s ILE 63 N -1.62 0.75 0.21 5.43 -5.25 -1.26 -3.32 121.20 116.14 3df2 s ILE 63 Ca 0.40 -1.28 0.07 0.00 -0.99 0.00 0.00 60.65 58.85 3df2 s ILE 63 Cb -0.12 -0.91 -0.05 0.00 2.95 0.00 0.00 42.46 44.33 3df2 s ILE 63 CO 0.24 -0.40 -0.12 0.26 -1.79 0.00 0.00 174.94 173.13 3df2 s TRP 64 N -1.67 1.70 -0.39 1.37 0.51 0.03 -4.94 118.94 115.55 3df2 s TRP 64 Ca -0.04 -0.63 0.07 0.00 -2.12 0.00 0.00 56.10 53.39 3df2 s TRP 64 Cb -0.08 -0.84 0.24 0.00 -0.81 0.00 0.00 33.47 31.98 3df2 s TRP 64 CO 0.00 0.30 0.49 0.44 -0.51 0.00 0.00 176.95 177.68 3df2 n ILE 65 N -0.40 -0.78 -0.35 2.03 -6.64 -1.26 -2.55 119.36 109.41 3df2 n ILE 65 Ca -0.08 -3.92 -0.03 0.00 -1.77 0.00 0.00 62.75 56.96 3df2 n ILE 65 Cb 0.61 -1.91 -0.04 0.00 -1.44 0.00 0.00 39.64 36.86 3df2 n ILE 65 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 3df2 n ARG 66 N 1.63 0.71 -3.67 6.28 1.74 -1.19 -4.59 116.66 117.57 3df2 n ARG 66 Ca 0.22 -0.24 -0.12 0.00 -0.77 0.00 0.00 57.85 56.95 3df2 n ARG 66 Cb 0.52 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.34 3df2 n ARG 66 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3df2 s VAL 67 N 1.57 -0.46 0.03 1.55 -7.23 -1.26 -4.68 120.40 109.91 3df2 s VAL 67 Ca 0.16 0.24 0.07 0.00 -1.81 0.00 0.00 61.98 60.63 3df2 s VAL 67 Cb 0.08 -0.51 -0.02 0.00 0.56 0.00 0.00 36.38 36.48 3df2 s VAL 67 CO 0.00 0.10 -0.19 0.12 -0.31 0.00 0.00 175.10 174.82 3df2 s PHE 68 N 2.39 1.70 0.00 2.82 5.36 -1.26 -5.10 117.98 123.89 3df2 s PHE 68 Ca -0.00 -0.36 0.00 0.00 -0.96 0.00 0.00 56.93 55.61 3df2 s PHE 68 Cb -0.12 -1.03 0.00 0.00 -0.34 0.00 0.00 43.02 41.53 3df2 s PHE 68 CO -0.10 0.05 0.19 -0.35 -1.46 0.00 0.00 175.22 173.56 3df2 n PRO 69 N 2.06 0.00 0.00 10.12 -0.04 -1.26 -4.56 135.00 141.32 3df2 n PRO 69 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 3df2 n PRO 69 Cb 0.54 -0.62 0.00 0.00 -0.04 0.00 0.00 33.50 33.37 3df2 n PRO 69 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3df2 n ASP 70 N -0.29 0.00 -4.60 3.54 5.68 -1.25 -4.39 116.55 115.24 3df2 n ASP 70 Ca 0.00 0.00 -0.42 0.00 -0.50 0.00 0.00 54.79 53.87 3df2 n ASP 70 Cb 0.00 -0.44 -0.06 0.00 -1.14 0.00 0.00 41.12 39.48 3df2 n ASP 70 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 3df2 s LYS 71 N 0.00 3.85 0.03 0.11 2.47 -1.05 -4.97 119.74 120.17 3df2 s LYS 71 Ca 0.00 0.36 -0.09 0.00 -1.56 0.00 0.00 55.97 54.67 3df2 s LYS 71 Cb 0.00 -3.76 -0.04 0.00 -1.46 0.00 0.00 37.83 32.57 3df2 s LYS 71 CO 0.00 -0.70 1.15 -1.35 0.16 0.00 0.00 175.35 174.60 3df2 h PRO 72 N 8.28 -0.19 -4.54 4.03 0.11 -1.87 -0.51 132.00 137.31 3df2 h PRO 72 Ca -0.25 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.88 3df2 h PRO 72 Cb 1.10 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.17 3df2 h PRO 72 CO 0.86 -0.13 -1.21 -0.89 -0.21 0.00 0.00 178.00 176.42 3df2 n ILE 73 N -3.25-11.37 -0.03 4.15 2.08 -1.26 -4.01 119.36 105.67 3df2 n ILE 73 Ca -0.02 2.42 0.00 0.00 0.56 0.00 0.00 62.75 65.71 3df2 n ILE 73 Cb 0.11 -5.93 0.00 0.00 -0.75 0.00 0.00 39.64 33.06 3df2 n ILE 73 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3df2 n THR 74 N 1.45 0.00 0.00 1.39 -2.24 -1.26 -3.01 114.28 110.60 3df2 n THR 74 Ca -0.27 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3df2 n THR 74 Cb 0.41 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 3df2 n THR 74 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3df2 n GLU 75 N 0.00 0.00 -3.81 -0.78 2.13 -1.19 -4.57 120.64 112.42 3df2 n GLU 75 Ca 0.00 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.46 3df2 n GLU 75 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.61 3df2 n GLU 75 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 3df2 s LYS 76 N -1.51 3.93 0.45 5.31 -0.14 -1.26 -2.71 119.74 123.81 3df2 s LYS 76 Ca 0.00 -0.35 -0.07 0.00 -1.36 0.00 0.00 55.97 54.20 3df2 s LYS 76 Cb 0.00 -3.37 0.10 0.00 -1.68 0.00 0.00 37.83 32.88 3df2 s LYS 76 CO 0.00 0.07 0.23 -2.30 -0.76 0.00 0.00 175.35 172.59 3df2 n PRO 77 N 4.19 -1.47 0.00 -1.68 -0.02 -1.26 -5.01 135.00 129.75 3df2 n PRO 77 Ca -0.16 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 60.94 3df2 n PRO 77 Cb 0.52 -0.63 0.00 0.00 -0.02 0.00 0.00 33.50 33.37 3df2 n PRO 77 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3df2 n LEU 78 N 0.00 0.00 -4.52 2.45 4.32 -1.26 -4.53 117.00 113.47 3df2 n LEU 78 Ca 0.04 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.68 3df2 n LEU 78 Cb 0.16 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 41.83 3df2 n LEU 78 CO 0.10 0.00 2.09 0.00 -1.22 0.00 0.00 177.39 178.36 3df2 n ALA 79 N -3.00 0.55 -3.38 -1.18 0.00 -1.26 -4.84 120.51 107.40 3df2 n ALA 79 Ca 0.00 -0.60 -0.14 0.00 0.00 0.00 0.00 53.44 52.70 3df2 n ALA 79 Cb 0.00 -2.57 -0.09 0.00 0.00 0.00 0.00 19.45 16.79 3df2 n ALA 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3df2 s VAL 80 N 8.54 0.01 1.05 0.00 0.11 -1.26 -5.16 120.40 123.69 3df2 s VAL 80 Ca 1.24 -0.08 -0.14 0.00 -2.93 0.00 0.00 61.98 60.07 3df2 s VAL 80 Cb -0.87 -0.71 0.13 0.00 -1.53 0.00 0.00 36.38 33.40 3df2 s VAL 80 CO 0.42 -0.04 0.50 0.54 -3.33 0.00 0.00 175.10 173.19 3df2 n ARG 81 N 2.35 -1.23 -4.07 1.54 3.00 -1.26 -5.01 116.66 111.98 3df2 n ARG 81 Ca -0.15 -0.33 -0.31 0.00 -0.01 0.00 0.00 57.85 57.05 3df2 n ARG 81 Cb 0.57 -1.94 -0.07 0.00 0.00 0.00 0.00 32.46 31.02 3df2 n ARG 81 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 3df2 s MET 82 N -3.87 2.98 -1.47 5.56 -1.94 -1.26 -4.54 119.30 114.76 3df2 s MET 82 Ca 0.60 -0.60 -0.11 0.00 -1.71 0.00 0.00 55.69 53.87 3df2 s MET 82 Cb -0.19 -2.79 0.06 0.00 2.01 0.00 0.00 34.83 33.92 3df2 s MET 82 CO 0.65 0.60 1.01 0.41 -0.01 0.00 0.00 175.02 177.68 3df2 n GLY 83 N 0.74 -0.49 1.40 -0.03 0.00 -1.26 -4.87 105.19 100.67 3df2 n GLY 83 Ca -0.10 0.20 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 3df2 n GLY 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3df2 n LYS 84 N -4.72 1.95 0.00 1.61 4.76 -1.26 -5.02 118.16 115.47 3df2 n LYS 84 Ca -0.00 -3.19 0.00 0.00 -2.87 0.00 0.00 58.31 52.25 3df2 n LYS 84 Cb 0.55 -1.90 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 3df2 n LYS 84 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3df2 n GLY 85 N -1.12 3.36 3.39 0.72 0.00 -1.26 -5.07 105.19 105.20 3df2 n GLY 85 Ca 0.39 -1.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 3df2 n GLY 85 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3df2 n LYS 86 N -0.97 -0.42 0.00 1.61 3.00 -1.26 -4.99 118.16 115.13 3df2 n LYS 86 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 3df2 n LYS 86 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 35.03 33.22 3df2 n LYS 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3df2 n GLY 87 N 1.63 -2.20 3.37 3.14 0.00 -1.26 -5.04 105.19 104.82 3df2 n GLY 87 Ca 0.06 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 3df2 n GLY 87 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3df2 s ASN 88 N -1.69 -0.58 -0.35 1.61 3.04 -1.10 -4.85 114.94 111.03 3df2 s ASN 88 Ca 0.00 1.08 -0.43 0.00 0.04 0.00 0.00 52.86 53.55 3df2 s ASN 88 Cb 0.00 1.11 -0.18 0.00 -1.54 0.00 0.00 41.25 40.65 3df2 s ASN 88 CO 0.00 -0.21 1.65 0.52 -3.04 0.00 0.00 177.10 176.02 3df2 n VAL 89 N 4.59 0.16 0.00 -5.21 0.31 -1.26 -3.16 118.33 113.76 3df2 n VAL 89 Ca -0.19 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3df2 n VAL 89 Cb 0.54 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 3df2 n VAL 89 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3df2 n GLU 90 N 4.59 0.00 0.00 5.55 4.07 -1.16 -4.98 120.64 128.71 3df2 n GLU 90 Ca 0.28 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.38 3df2 n GLU 90 Cb 0.05 -0.28 0.00 0.00 -0.06 0.00 0.00 31.44 31.15 3df2 n GLU 90 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 3df2 n TYR 91 N -2.50 0.00 -3.57 4.31 4.11 -1.26 -5.13 117.16 113.13 3df2 n TYR 91 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.90 57.71 3df2 n TYR 91 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 39.34 39.20 3df2 n TYR 91 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 3df2 s TRP 92 N 1.34 -0.19 0.25 -3.48 0.52 -1.26 -4.48 118.94 111.63 3df2 s TRP 92 Ca 0.00 0.30 -0.05 0.00 0.02 0.00 0.00 56.10 56.37 3df2 s TRP 92 Cb 0.00 -0.36 -0.05 0.00 -1.15 0.00 0.00 33.47 31.91 3df2 s TRP 92 CO 0.00 -0.48 0.50 0.54 0.02 0.00 0.00 176.95 177.53 3df2 s VAL 93 N 2.30 5.06 -0.40 4.03 0.11 -0.20 -2.63 120.40 128.67 3df2 s VAL 93 Ca 0.05 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 3df2 s VAL 93 Cb -0.14 -3.70 0.11 0.00 -1.53 0.00 0.00 36.38 31.11 3df2 s VAL 93 CO -0.10 -0.21 0.16 0.00 -3.33 0.00 0.00 175.10 171.62 3df2 s ALA 94 N -1.95 3.09 -0.09 1.54 0.00 0.40 -2.52 121.76 122.23 3df2 s ALA 94 Ca 0.43 -2.62 -0.29 0.00 0.00 0.00 0.00 51.96 49.48 3df2 s ALA 94 Cb -0.11 -2.24 -0.07 0.00 0.00 0.00 0.00 23.12 20.70 3df2 s ALA 94 CO 0.28 -1.79 2.10 1.28 0.00 0.00 0.00 175.76 177.63 3df2 n LEU 95 N 4.31 3.73 -4.30 0.00 4.32 -1.26 -0.38 117.00 123.43 3df2 n LEU 95 Ca 0.01 0.57 -0.16 0.00 -0.02 0.00 0.00 56.01 56.41 3df2 n LEU 95 Cb 0.41 -1.54 -0.10 0.00 -1.62 0.00 0.00 43.42 40.57 3df2 n LEU 95 CO 0.29 -0.22 -0.38 0.27 -1.22 0.00 0.00 177.39 176.12 3df2 s ILE 96 N 6.30 1.21 0.29 -0.08 -4.36 -1.17 -4.96 121.20 118.44 3df2 s ILE 96 Ca 0.95 -2.07 -0.06 0.00 -0.26 0.00 0.00 60.65 59.20 3df2 s ILE 96 Cb -0.39 -2.07 -0.00 0.00 1.25 0.00 0.00 42.46 41.24 3df2 s ILE 96 CO 0.39 -0.56 0.43 0.00 0.24 0.00 0.00 174.94 175.44 3df2 s GLN 97 N -3.78 1.69 0.06 0.37 0.00 -1.26 -4.05 119.66 112.69 3df2 s GLN 97 Ca 0.22 -1.56 -0.37 0.00 -0.00 0.00 0.00 55.36 53.65 3df2 s GLN 97 Cb 0.03 0.43 -0.18 0.00 0.00 0.00 0.00 33.01 33.29 3df2 s GLN 97 CO 0.05 -0.69 1.14 -2.30 0.00 0.00 0.00 175.29 173.49 3df2 n PRO 98 N -0.46 0.53 -1.99 9.60 -0.02 0.57 -3.57 135.00 139.66 3df2 n PRO 98 Ca 0.00 0.19 -0.00 0.00 -2.02 0.00 0.00 63.50 61.67 3df2 n PRO 98 Cb 0.62 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 3df2 n PRO 98 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3df2 n GLY 99 N 1.94 -0.60 2.90 -1.23 0.00 -1.26 -1.46 105.19 105.48 3df2 n GLY 99 Ca 0.19 0.02 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 3df2 n GLY 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3df2 s LYS 100 N -2.97 1.06 -1.11 1.61 2.36 -1.23 -3.35 119.74 116.10 3df2 s LYS 100 Ca 0.00 -0.15 -0.22 0.00 -2.55 0.00 0.00 55.97 53.05 3df2 s LYS 100 Cb -0.00 -1.07 -0.09 0.00 -1.05 0.00 0.00 37.83 35.62 3df2 s LYS 100 CO 0.24 -0.12 1.92 1.55 1.55 0.00 0.00 175.35 180.49 3df2 n VAL 101 N 4.28 2.08 -0.05 4.02 3.14 0.11 -2.33 118.33 129.58 3df2 n VAL 101 Ca -0.20 -2.10 -0.11 0.00 -2.96 0.00 0.00 64.34 58.98 3df2 n VAL 101 Cb 0.51 -2.22 -0.04 0.00 -1.06 0.00 0.00 33.84 31.03 3df2 n VAL 101 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3df2 h LEU 102 N 16.45 0.25 0.00 6.55 3.38 -1.62 -3.27 115.31 137.05 3df2 h LEU 102 Ca 0.28 -0.12 -0.29 0.00 0.09 0.00 0.00 57.88 57.84 3df2 h LEU 102 Cb 0.87 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 3df2 h LEU 102 CO 1.40 0.31 -0.28 -1.22 0.09 0.00 0.00 178.44 178.74 3df2 n TYR 103 N -4.87 -0.50 -3.61 1.13 4.02 -1.24 -3.18 117.16 108.91 3df2 n TYR 103 Ca -0.04 -1.72 -0.11 0.00 -0.01 0.00 0.00 57.90 56.02 3df2 n TYR 103 Cb 0.10 0.18 -0.06 0.00 -0.02 0.00 0.00 39.34 39.54 3df2 n TYR 103 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 3df2 s GLU 104 N -2.83 0.63 0.06 -0.72 2.02 -1.06 -3.23 118.70 113.57 3df2 s GLU 104 Ca 0.24 0.52 -0.02 0.00 0.02 0.00 0.00 54.97 55.73 3df2 s GLU 104 Cb 0.01 0.30 -0.03 0.00 0.10 0.00 0.00 34.13 34.51 3df2 s GLU 104 CO 0.17 -0.12 0.00 -1.64 0.02 0.00 0.00 175.26 173.69 3df2 s MET 105 N -0.19 0.64 0.00 1.61 -1.94 -1.26 -0.79 119.30 117.38 3df2 s MET 105 Ca 0.00 -1.19 0.00 0.00 -1.71 0.00 0.00 55.69 52.80 3df2 s MET 105 Cb -0.03 0.23 0.00 0.00 2.01 0.00 0.00 34.83 37.03 3df2 s MET 105 CO -0.02 -0.13 0.00 -3.47 -0.01 0.00 0.00 175.02 171.39 3df2 n ASP 106 N 0.09 0.00 -0.82 3.03 2.03 -1.21 0.40 116.55 120.07 3df2 n ASP 106 Ca -0.14 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.17 3df2 n ASP 106 Cb 0.61 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 41.02 3df2 n ASP 106 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3df2 n GLY 107 N -0.60 1.84 3.22 0.27 0.00 -1.26 -4.80 105.19 103.87 3df2 n GLY 107 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 3df2 n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3df2 s VAL 108 N -0.53 0.12 0.83 1.61 0.11 -1.26 -2.00 120.40 119.28 3df2 s VAL 108 Ca 0.02 -1.02 -0.16 0.00 -2.93 0.00 0.00 61.98 57.89 3df2 s VAL 108 Cb 0.01 -1.24 -0.05 0.00 -1.53 0.00 0.00 36.38 33.58 3df2 s VAL 108 CO 0.00 -0.56 0.14 -2.65 -3.33 0.00 0.00 175.10 168.70 3df2 n PRO 109 N 0.04 0.03 0.01 1.54 -0.02 -1.26 -4.83 135.00 130.52 3df2 n PRO 109 Ca -0.16 0.04 -0.17 0.00 -2.02 0.00 0.00 63.50 61.19 3df2 n PRO 109 Cb 0.62 -1.58 -0.12 0.00 -0.02 0.00 0.00 33.50 32.40 3df2 n PRO 109 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3df2 h GLU 110 N -0.82 0.29 -0.00 -0.52 4.39 -2.00 -2.54 114.58 113.38 3df2 h GLU 110 Ca -0.44 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 58.89 3df2 h GLU 110 Cb 1.33 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 30.10 3df2 h GLU 110 CO 0.36 1.10 0.01 1.49 -1.16 0.00 0.00 179.01 180.80 3df2 h GLU 111 N -0.34 0.00 0.03 2.33 4.57 -2.01 -2.66 114.58 116.50 3df2 h GLU 111 Ca -0.08 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.89 3df2 h GLU 111 Cb 1.32 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.89 3df2 h GLU 111 CO 0.11 0.00 -1.14 1.25 -1.18 0.00 0.00 179.01 178.04 3df2 h LEU 112 N 0.00 0.10 -1.94 1.64 7.12 -1.92 -3.32 115.31 116.99 3df2 h LEU 112 Ca 0.00 -0.68 0.35 0.00 0.13 0.00 0.00 57.88 57.68 3df2 h LEU 112 Cb 0.01 -0.03 -0.05 0.00 -0.53 0.00 0.00 40.66 40.06 3df2 h LEU 112 CO -0.00 1.46 0.86 0.00 -0.13 0.00 0.00 178.44 180.64 3df2 h ALA 113 N -0.29 3.08 0.51 1.25 0.00 -1.11 0.62 119.26 123.32 3df2 h ALA 113 Ca -0.29 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 3df2 h ALA 113 Cb 1.40 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.28 3df2 h ALA 113 CO -0.11 -1.44 -0.24 -0.09 0.00 0.00 0.00 179.25 177.37 3df2 h ARG 114 N 0.03 -0.66 -1.78 0.00 9.65 -1.63 -2.41 114.38 117.59 3df2 h ARG 114 Ca 0.59 0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 59.43 3df2 h ARG 114 Cb 2.27 0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 30.97 3df2 h ARG 114 CO -0.04 -0.44 0.10 -1.91 2.80 0.00 0.00 179.97 180.49 3df2 n GLU 115 N -4.30 1.19 0.00 0.20 0.00 0.02 -2.52 120.64 115.23 3df2 n GLU 115 Ca -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 57.16 56.69 3df2 n GLU 115 Cb 0.27 -1.15 0.00 0.00 0.00 0.00 0.00 31.44 30.56 3df2 n GLU 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3df2 n ALA 116 N 1.11 2.16 0.02 4.31 0.00 -0.14 -4.67 120.51 123.31 3df2 n ALA 116 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.43 3df2 n ALA 116 Cb 0.53 0.37 -0.13 0.00 0.00 0.00 0.00 19.45 20.23 3df2 n ALA 116 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3df2 h PHE 117 N 0.00 0.03 -1.00 0.00 0.04 -1.30 -3.28 116.94 111.43 3df2 h PHE 117 Ca 0.00 -0.02 0.14 0.00 2.80 0.00 0.00 57.97 60.89 3df2 h PHE 117 Cb 0.75 -0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.81 3df2 h PHE 117 CO 0.00 1.03 0.62 -0.22 -0.60 0.00 0.00 178.31 179.14 3df2 h LYS 118 N 0.00 0.89 -1.78 1.51 3.64 -1.75 0.65 116.57 119.74 3df2 h LYS 118 Ca -0.15 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.01 3df2 h LYS 118 Cb 1.90 -0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 33.45 3df2 h LYS 118 CO 0.11 0.59 0.19 1.28 -2.27 0.00 0.00 179.45 179.34 3df2 n LEU 119 N -4.65 5.89 0.00 5.20 4.77 -1.24 -3.27 117.00 123.71 3df2 n LEU 119 Ca 0.20 -2.88 0.00 0.00 -0.03 0.00 0.00 56.01 53.30 3df2 n LEU 119 Cb 0.42 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 3df2 n LEU 119 CO 0.26 1.14 0.00 0.00 -1.33 0.00 0.00 177.39 177.46 3df2 n ALA 120 N 0.98 0.27 0.07 -1.18 0.00 0.12 -4.26 120.51 116.51 3df2 n ALA 120 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.64 3df2 n ALA 120 Cb 0.55 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.23 3df2 n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3df2 n ALA 121 N -1.40 0.94 -0.07 0.00 0.00 0.19 -1.15 120.51 119.02 3df2 n ALA 121 Ca 0.00 0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 3df2 n ALA 121 Cb 0.00 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.30 3df2 n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3df2 h ALA 122 N 1.86 0.03 -0.03 0.00 0.00 -1.82 -3.24 119.26 116.06 3df2 h ALA 122 Ca 0.00 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.43 3df2 h ALA 122 Cb 0.09 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3df2 h ALA 122 CO 0.00 0.11 0.17 0.87 0.00 0.00 0.00 179.25 180.40 3df2 h LYS 123 N -1.00 0.00 -6.24 0.00 1.79 -1.48 -3.40 116.57 106.23 3df2 h LYS 123 Ca -0.04 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.87 3df2 h LYS 123 Cb 0.82 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.44 3df2 h LYS 123 CO -0.03 0.00 0.30 -0.51 -1.08 0.00 0.00 179.45 178.13 3df2 s LEU 124 N -6.22 4.33 0.43 2.94 1.43 -0.90 -4.90 118.68 115.79 3df2 s LEU 124 Ca -0.04 1.46 0.18 0.00 -1.03 0.00 0.00 54.13 54.70 3df2 s LEU 124 Cb 0.12 -3.39 0.99 0.00 0.03 0.00 0.00 46.19 43.94 3df2 s LEU 124 CO 0.38 -0.24 1.92 -0.65 0.23 0.00 0.00 176.35 177.99 3df2 h PRO 125 N 6.86 0.00 -6.63 1.29 0.11 -1.85 -3.44 132.00 128.34 3df2 h PRO 125 Ca -0.39 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.21 3df2 h PRO 125 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3df2 h PRO 125 CO 0.77 0.26 -0.01 0.42 -0.21 0.00 0.00 178.00 179.22 3df2 s ILE 126 N -4.23 4.87 -0.82 4.15 1.09 -1.26 -5.02 121.20 119.98 3df2 s ILE 126 Ca -0.03 0.50 -0.23 0.00 -1.10 0.00 0.00 60.65 59.79 3df2 s ILE 126 Cb 0.14 -3.68 0.07 0.00 -1.06 0.00 0.00 42.46 37.92 3df2 s ILE 126 CO 0.67 -0.30 1.20 -1.59 -0.10 0.00 0.00 174.94 174.83 3df2 s LYS 127 N -3.35 3.34 0.37 2.79 -2.85 -1.26 -4.94 119.74 113.84 3df2 s LYS 127 Ca 0.49 -0.92 -0.00 0.00 -1.00 0.00 0.00 55.97 54.54 3df2 s LYS 127 Cb -0.11 -4.63 -0.03 0.00 -2.06 0.00 0.00 37.83 31.01 3df2 s LYS 127 CO 0.26 -2.00 0.59 0.95 0.10 0.00 0.00 175.35 175.25 3df2 s THR 128 N 4.48 4.96 0.32 3.79 -4.23 -1.22 -3.52 115.64 120.23 3df2 s THR 128 Ca 0.33 -0.39 0.03 0.00 -1.18 0.00 0.00 61.69 60.48 3df2 s THR 128 Cb -0.08 -3.82 -0.04 0.00 1.34 0.00 0.00 72.50 69.90 3df2 s THR 128 CO 0.03 -0.57 0.12 0.28 -0.54 0.00 0.00 174.62 173.94 3df2 s THR 129 N -2.39 0.60 0.19 3.99 -1.32 -1.02 -4.93 115.64 110.77 3df2 s THR 129 Ca 0.42 -2.00 -0.00 0.00 -1.21 0.00 0.00 61.69 58.90 3df2 s THR 129 Cb -0.10 -2.56 -0.04 0.00 -1.51 0.00 0.00 72.50 68.29 3df2 s THR 129 CO 0.37 0.00 0.37 0.12 -2.21 0.00 0.00 174.62 173.27 3df2 s PHE 130 N -3.49 3.48 0.06 9.09 5.36 -1.26 -0.72 117.98 130.50 3df2 s PHE 130 Ca 0.34 0.30 0.00 0.00 -0.96 0.00 0.00 56.93 56.61 3df2 s PHE 130 Cb 0.06 -1.82 -0.00 0.00 -0.34 0.00 0.00 43.02 40.92 3df2 s PHE 130 CO 0.16 0.41 0.08 1.33 -1.46 0.00 0.00 175.22 175.73 3df2 n VAL 131 N -0.61 0.00 -4.37 3.12 0.24 -1.24 -4.87 118.33 110.59 3df2 n VAL 131 Ca -0.05 -0.37 -0.22 0.00 -2.04 0.00 0.00 64.34 61.67 3df2 n VAL 131 Cb 0.54 0.21 -0.07 0.00 -1.47 0.00 0.00 33.84 33.04 3df2 n VAL 131 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3df2 n THR 132 N -0.11 0.00 0.04 3.34 -2.24 -1.26 -4.39 114.28 109.66 3df2 n THR 132 Ca 0.01 -2.37 -0.02 0.00 -2.27 0.00 0.00 64.05 59.39 3df2 n THR 132 Cb 0.11 1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 69.37 3df2 n THR 132 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3df2 h LYS 133 N 0.00 -0.14 -3.56 -0.78 3.64 -1.82 -3.41 116.57 110.50 3df2 h LYS 133 Ca -0.27 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 3df2 h LYS 133 Cb 1.19 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 3df2 h LYS 133 CO 0.40 -0.09 -0.87 2.41 -2.27 0.00 0.00 179.45 179.04 3df2 n THR 134 N -3.40 -5.16 1.63 1.00 -1.04 -1.26 -4.59 114.28 101.46 3df2 n THR 134 Ca -0.02 2.31 0.00 0.00 -2.04 0.00 0.00 64.05 64.30 3df2 n THR 134 Cb 0.06 -3.17 0.00 0.00 -1.82 0.00 0.00 70.33 65.40 3df2 n THR 134 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3df2 n VAL 135 N -0.66 0.00 -0.38 12.58 0.31 -1.26 -5.03 118.33 123.90 3df2 n VAL 135 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3df2 n VAL 135 Cb 0.00 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 3df2 n VAL 135 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74