#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eh0 s SER 2 N 0.00 5.95 -0.38 1.61 0.01 -1.26 -5.07 113.70 114.57 2eh0 s SER 2 Ca 0.00 0.07 -0.12 0.00 1.31 0.00 0.00 55.95 57.21 2eh0 s SER 2 Cb 0.00 -2.07 0.02 0.00 0.21 0.00 0.00 66.02 64.18 2eh0 s SER 2 CO 0.00 0.06 0.23 -0.44 0.41 0.00 0.00 173.24 173.50 2eh0 s SER 3 N 1.07 5.83 0.00 2.44 0.01 -1.26 -4.97 113.70 116.82 2eh0 s SER 3 Ca 0.07 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.43 2eh0 s SER 3 Cb -0.14 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.03 2eh0 s SER 3 CO 0.04 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2eh0 n GLY 4 N 5.04 3.56 3.15 3.44 0.00 -1.26 -5.18 105.19 113.94 2eh0 n GLY 4 Ca -0.12 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 2eh0 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eh0 s SER 5 N 0.00 0.12 0.38 1.61 1.04 -1.26 -5.17 113.70 110.41 2eh0 s SER 5 Ca 0.00 -0.50 0.07 0.00 0.48 0.00 0.00 55.95 56.00 2eh0 s SER 5 Cb 0.00 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 2eh0 s SER 5 CO 0.00 -0.57 0.47 -0.44 0.98 0.00 0.00 173.24 173.68 2eh0 s SER 6 N -2.26 5.65 -0.19 7.02 0.01 -1.26 -5.10 113.70 117.57 2eh0 s SER 6 Ca -0.03 -0.38 -0.10 0.00 1.31 0.00 0.00 55.95 56.75 2eh0 s SER 6 Cb 0.00 -0.91 -0.05 0.00 0.21 0.00 0.00 66.02 65.28 2eh0 s SER 6 CO -0.06 -0.57 0.13 -0.83 0.41 0.00 0.00 173.24 172.33 2eh0 s GLY 7 N -4.21 2.05 -0.03 3.44 0.00 -1.26 -5.09 107.32 102.23 2eh0 s GLY 7 Ca 0.48 -0.69 -0.02 0.00 0.00 0.00 0.00 44.72 44.50 2eh0 s GLY 7 CO 0.31 0.08 0.07 -1.59 0.00 0.00 0.00 173.10 171.97 2eh0 s THR 8 N 0.21 -0.00 0.12 0.90 2.01 -1.26 -4.83 115.64 112.79 2eh0 s THR 8 Ca 0.09 0.02 -0.31 0.00 0.31 0.00 0.00 61.69 61.79 2eh0 s THR 8 Cb -0.11 -0.10 -0.08 0.00 0.01 0.00 0.00 72.50 72.22 2eh0 s THR 8 CO -0.01 0.01 1.35 -2.16 -0.69 0.00 0.00 174.62 173.11 2eh0 s PRO 9 N 0.12 4.35 -0.08 4.92 0.04 -1.26 -4.69 135.00 138.40 2eh0 s PRO 9 Ca -0.01 2.03 -0.16 0.00 0.04 0.00 0.00 61.00 62.90 2eh0 s PRO 9 Cb -0.01 -3.25 0.03 0.00 0.04 0.00 0.00 34.50 31.31 2eh0 s PRO 9 CO -0.00 -0.38 0.39 -3.38 0.04 0.00 0.00 177.00 173.67 2eh0 s HIS 10 N 0.91 -0.34 -0.19 0.56 -3.43 -1.17 0.83 115.29 112.45 2eh0 s HIS 10 Ca 0.62 0.70 -0.11 0.00 -0.80 0.00 0.00 55.06 55.48 2eh0 s HIS 10 Cb -0.36 0.15 -0.05 0.00 -1.43 0.00 0.00 32.58 30.89 2eh0 s HIS 10 CO 0.32 -0.34 0.16 -0.51 -2.00 0.00 0.00 174.74 172.36 2eh0 s LEU 11 N -0.67 4.22 -0.03 5.38 1.43 0.69 -2.28 118.68 127.43 2eh0 s LEU 11 Ca -0.08 0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 53.29 2eh0 s LEU 11 Cb -0.04 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 2eh0 s LEU 11 CO 0.03 0.17 0.11 -0.69 0.23 0.00 0.00 176.35 176.21 2eh0 s VAL 12 N 0.33 5.01 -1.30 -1.59 1.01 -0.64 -0.37 120.40 122.85 2eh0 s VAL 12 Ca 0.10 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 2eh0 s VAL 12 Cb -0.11 -3.28 0.15 0.00 0.00 0.00 0.00 36.38 33.14 2eh0 s VAL 12 CO -0.01 0.39 1.87 -3.20 0.00 0.00 0.00 175.10 174.16 2eh0 n ASN 13 N 1.27 4.94 0.00 3.32 5.15 -0.55 -1.24 115.26 128.15 2eh0 n ASN 13 Ca -0.14 -3.06 0.07 0.00 -0.60 0.00 0.00 54.58 50.86 2eh0 n ASN 13 Cb 0.53 -1.52 0.43 0.00 -0.53 0.00 0.00 39.78 38.69 2eh0 n ASN 13 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2eh0 n LEU 14 N 4.43 0.00 -4.29 1.20 -0.00 -1.26 -4.83 117.00 112.25 2eh0 n LEU 14 Ca 0.41 0.07 -0.34 0.00 -0.00 0.00 0.00 56.01 56.15 2eh0 n LEU 14 Cb 0.37 -0.07 0.12 0.00 -0.00 0.00 0.00 43.42 43.85 2eh0 n LEU 14 CO 0.81 -0.03 -0.54 0.59 -0.00 0.00 0.00 177.39 178.21 2eh0 n ASN 15 N -1.07 -2.76 0.07 1.45 3.02 -1.26 -4.92 115.26 109.80 2eh0 n ASN 15 Ca 0.10 0.14 0.11 0.00 -0.03 0.00 0.00 54.58 54.91 2eh0 n ASN 15 Cb 0.07 -1.02 -0.01 0.00 -0.61 0.00 0.00 39.78 38.21 2eh0 n ASN 15 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2eh0 n GLU 16 N -0.97 0.54 -0.95 3.52 0.28 -1.26 -4.91 120.64 116.89 2eh0 n GLU 16 Ca 0.03 0.06 -0.21 0.00 -0.16 0.00 0.00 57.16 56.87 2eh0 n GLU 16 Cb 0.58 -1.74 -0.11 0.00 1.43 0.00 0.00 31.44 31.60 2eh0 n GLU 16 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2eh0 n ASP 17 N -2.47 -0.26 0.00 -1.84 9.92 -1.26 -4.66 116.55 115.98 2eh0 n ASP 17 Ca -0.00 -0.07 0.08 0.00 -0.53 0.00 0.00 54.79 54.27 2eh0 n ASP 17 Cb 0.53 -0.48 0.45 0.00 -0.64 0.00 0.00 41.12 40.97 2eh0 n ASP 17 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2eh0 n PRO 18 N 4.62 0.49 0.00 -0.24 -0.04 -1.26 -1.89 135.00 136.67 2eh0 n PRO 18 Ca 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 2eh0 n PRO 18 Cb 0.05 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 2eh0 n PRO 18 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2eh0 n LEU 19 N -0.98 1.27 -3.80 1.53 4.77 -1.26 -5.07 117.00 113.46 2eh0 n LEU 19 Ca 0.11 -1.27 -0.53 0.00 -0.03 0.00 0.00 56.01 54.29 2eh0 n LEU 19 Cb 0.05 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2eh0 n LEU 19 CO 0.08 0.32 0.80 1.15 -1.33 0.00 0.00 177.39 178.42 2eh0 n MET 20 N -0.30 0.00 -0.10 3.23 0.00 -0.79 -4.82 117.12 114.34 2eh0 n MET 20 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 57.70 57.75 2eh0 n MET 20 Cb 0.30 -1.22 0.10 0.00 0.00 0.00 0.00 33.22 32.39 2eh0 n MET 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2eh0 n SER 21 N 2.68 2.42 -3.29 3.17 7.64 -1.26 -5.01 113.62 119.96 2eh0 n SER 21 Ca 0.23 -1.79 -0.12 0.00 1.01 0.00 0.00 58.87 58.20 2eh0 n SER 21 Cb -0.02 -0.13 0.06 0.00 -1.01 0.00 0.00 64.21 63.12 2eh0 n SER 21 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2eh0 n GLU 22 N 0.39 0.21 -2.36 1.43 1.02 -1.26 -5.03 120.64 115.04 2eh0 n GLU 22 Ca 0.08 -1.38 -0.43 0.00 -0.02 0.00 0.00 57.16 55.41 2eh0 n GLU 22 Cb 0.34 -0.35 -0.02 0.00 -0.02 0.00 0.00 31.44 31.38 2eh0 n GLU 22 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2eh0 n LEU 24 N 6.18 -0.21 -4.11 0.00 7.99 -1.26 -4.62 117.00 120.98 2eh0 n LEU 24 Ca 0.13 1.32 -0.12 0.00 -0.01 0.00 0.00 56.01 57.33 2eh0 n LEU 24 Cb 0.45 -0.43 -0.07 0.00 -0.11 0.00 0.00 43.42 43.26 2eh0 n LEU 24 CO 0.57 -1.29 0.01 -1.48 -1.51 0.00 0.00 177.39 173.69 2eh0 s LEU 25 N -10.38 0.86 -0.07 2.23 0.05 -1.26 -1.49 118.68 108.63 2eh0 s LEU 25 Ca -0.11 -1.28 -0.00 0.00 0.05 0.00 0.00 54.13 52.79 2eh0 s LEU 25 Cb 0.21 1.16 0.02 0.00 -2.05 0.00 0.00 46.19 45.54 2eh0 s LEU 25 CO 0.60 -1.08 -0.03 -0.31 -0.55 0.00 0.00 176.35 174.98 2eh0 s TYR 26 N -3.78 0.84 -0.50 3.48 2.02 0.51 -4.97 117.35 114.95 2eh0 s TYR 26 Ca 0.31 -0.28 -0.24 0.00 -0.37 0.00 0.00 57.07 56.49 2eh0 s TYR 26 Cb 0.02 -0.83 0.03 0.00 -0.40 0.00 0.00 41.96 40.79 2eh0 s TYR 26 CO 0.14 -0.31 0.90 0.71 -1.57 0.00 0.00 175.55 175.42 2eh0 s TYR 27 N 1.52 2.88 -0.23 2.71 2.02 -1.26 -0.23 117.35 124.76 2eh0 s TYR 27 Ca -0.01 0.13 -0.29 0.00 -0.37 0.00 0.00 57.07 56.53 2eh0 s TYR 27 Cb -0.13 -3.95 0.00 0.00 -0.40 0.00 0.00 41.96 37.48 2eh0 s TYR 27 CO -0.04 -1.20 1.13 0.42 -1.57 0.00 0.00 175.55 174.30 2eh0 s ILE 28 N 3.73 4.50 0.98 2.71 1.01 0.24 -4.96 121.20 129.42 2eh0 s ILE 28 Ca 0.32 1.80 -0.15 0.00 0.00 0.00 0.00 60.65 62.62 2eh0 s ILE 28 Cb -0.12 -4.22 0.18 0.00 0.01 0.00 0.00 42.46 38.31 2eh0 s ILE 28 CO 0.22 -0.23 1.18 -1.59 0.00 0.00 0.00 174.94 174.52 2eh0 s LYS 29 N 3.42 0.57 -1.17 2.79 0.00 -1.26 -4.06 119.74 120.02 2eh0 s LYS 29 Ca 0.48 0.03 -0.19 0.00 0.00 0.00 0.00 55.97 56.29 2eh0 s LYS 29 Cb -0.17 -1.80 0.08 0.00 0.00 0.00 0.00 37.83 35.95 2eh0 s LYS 29 CO 0.11 -2.53 1.55 0.16 0.00 0.00 0.00 175.35 174.64 2eh0 s ASP 30 N -4.25 6.75 0.00 0.03 1.47 -1.26 -4.72 116.67 114.69 2eh0 s ASP 30 Ca 0.68 -2.20 0.00 0.00 1.18 0.00 0.00 52.55 52.21 2eh0 s ASP 30 Cb -0.11 -2.53 0.00 0.00 -0.34 0.00 0.00 42.92 39.94 2eh0 s ASP 30 CO 0.54 -1.20 0.00 0.61 0.68 0.00 0.00 175.17 175.80 2eh0 n GLY 31 N 5.66 -0.44 3.11 2.12 0.00 -1.23 -4.99 105.19 109.42 2eh0 n GLY 31 Ca 0.40 0.39 -0.33 0.00 0.00 0.00 0.00 46.02 46.48 2eh0 n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2eh0 s ILE 32 N 0.00 2.27 -0.54 -0.61 1.09 -1.26 -1.24 121.20 120.90 2eh0 s ILE 32 Ca 0.00 -1.27 -0.05 0.00 -1.10 0.00 0.00 60.65 58.23 2eh0 s ILE 32 Cb 0.00 -2.17 0.14 0.00 -1.06 0.00 0.00 42.46 39.37 2eh0 s ILE 32 CO 0.00 0.21 0.37 -0.89 -0.10 0.00 0.00 174.94 174.54 2eh0 s THR 33 N 1.21 3.83 0.17 2.92 2.01 0.63 -4.90 115.64 121.50 2eh0 s THR 33 Ca -0.02 -2.41 -0.30 0.00 0.31 0.00 0.00 61.69 59.26 2eh0 s THR 33 Cb -0.17 -3.52 -0.08 0.00 0.01 0.00 0.00 72.50 68.74 2eh0 s THR 33 CO -0.08 -0.81 1.25 -0.13 -0.69 0.00 0.00 174.62 174.16 2eh0 s ARG 34 N 0.61 4.43 -0.16 4.92 0.52 -1.26 -0.77 118.95 127.23 2eh0 s ARG 34 Ca 0.12 1.94 -0.02 0.00 -0.52 0.00 0.00 55.73 57.25 2eh0 s ARG 34 Cb -0.21 -3.24 -0.02 0.00 0.52 0.00 0.00 34.95 32.00 2eh0 s ARG 34 CO -0.03 -0.20 -0.08 0.08 0.02 0.00 0.00 175.30 175.09 2eh0 s VAL 35 N 0.25 3.38 0.00 3.52 1.01 0.07 -1.40 120.40 127.22 2eh0 s VAL 35 Ca 0.56 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2eh0 s VAL 35 Cb -0.34 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2eh0 s VAL 35 CO 0.36 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.55 2eh0 n GLY 36 N 3.89 -0.55 3.99 4.51 0.00 -0.78 -1.83 105.19 114.41 2eh0 n GLY 36 Ca -0.18 0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 2eh0 n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2eh0 s GLN 37 N -0.02 2.95 0.15 1.61 -1.52 -1.12 -1.42 119.66 120.29 2eh0 s GLN 37 Ca 0.00 -1.15 0.15 0.00 -1.95 0.00 0.00 55.36 52.41 2eh0 s GLN 37 Cb 0.00 -2.77 -0.07 0.00 -0.22 0.00 0.00 33.01 29.96 2eh0 s GLN 37 CO 0.00 -0.11 1.12 0.00 -0.25 0.00 0.00 175.29 176.05 2eh0 h ALA 38 N 0.78 0.63 -0.00 6.09 0.00 -1.90 -3.27 119.26 121.59 2eh0 h ALA 38 Ca -0.43 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 53.76 2eh0 h ALA 38 Cb 1.27 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2eh0 h ALA 38 CO 0.49 0.87 -0.30 -0.25 0.00 0.00 0.00 179.25 180.06 2eh0 n ASP 39 N -3.08 0.51 -4.48 0.00 9.92 -1.26 -4.71 116.55 113.45 2eh0 n ASP 39 Ca -0.04 -0.31 -0.39 0.00 -0.53 0.00 0.00 54.79 53.52 2eh0 n ASP 39 Cb 0.82 0.04 0.03 0.00 -0.64 0.00 0.00 41.12 41.38 2eh0 n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2eh0 n ALA 40 N -1.24 -1.09 -0.25 2.24 0.00 -1.23 -4.85 120.51 114.09 2eh0 n ALA 40 Ca 0.09 0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.47 2eh0 n ALA 40 Cb 0.33 -1.84 -0.02 0.00 0.00 0.00 0.00 19.45 17.92 2eh0 n ALA 40 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2eh0 h GLU 41 N 0.38 -0.16 -5.17 0.00 5.08 -1.92 -3.34 114.58 109.44 2eh0 h GLU 41 Ca -0.45 0.01 -0.65 0.00 -1.00 0.00 0.00 59.36 57.27 2eh0 h GLU 41 Cb 1.40 0.04 -0.16 0.00 0.50 0.00 0.00 28.75 30.53 2eh0 h GLU 41 CO 0.48 -0.11 -0.09 1.03 -1.00 0.00 0.00 179.01 179.33 2eh0 s ARG 42 N -5.85 3.53 -0.86 2.33 1.81 -1.26 -4.95 118.95 113.69 2eh0 s ARG 42 Ca -0.14 -0.28 -0.14 0.00 -1.72 0.00 0.00 55.73 53.45 2eh0 s ARG 42 Cb 0.15 -3.84 -0.26 0.00 -0.45 0.00 0.00 34.95 30.55 2eh0 s ARG 42 CO 0.67 -0.68 2.01 -2.13 -0.68 0.00 0.00 175.30 174.50 2eh0 n ARG 43 N 5.72 0.00 -1.86 3.54 0.63 -1.26 -4.73 116.66 118.71 2eh0 n ARG 43 Ca -0.05 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.48 2eh0 n ARG 43 Cb 0.49 -1.01 -0.03 0.00 0.45 0.00 0.00 32.46 32.36 2eh0 n ARG 43 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2eh0 s GLN 44 N 6.62 2.81 0.17 -0.14 -1.52 -1.25 -4.82 119.66 121.52 2eh0 s GLN 44 Ca 1.15 1.26 -0.15 0.00 -1.95 0.00 0.00 55.36 55.67 2eh0 s GLN 44 Cb -0.85 -4.37 0.15 0.00 -0.22 0.00 0.00 33.01 27.72 2eh0 s GLN 44 CO 0.47 -2.48 1.16 -3.47 -0.25 0.00 0.00 175.29 170.72 2eh0 n ASP 45 N 12.52 -0.53 -4.59 5.90 2.03 -0.64 -3.90 116.55 127.34 2eh0 n ASP 45 Ca 0.26 1.31 -0.36 0.00 0.52 0.00 0.00 54.79 56.52 2eh0 n ASP 45 Cb 0.50 -0.28 -0.11 0.00 -0.72 0.00 0.00 41.12 40.51 2eh0 n ASP 45 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2eh0 s ILE 46 N -5.66 4.94 -0.33 5.18 1.01 -0.50 -4.99 121.20 120.84 2eh0 s ILE 46 Ca -0.10 0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.50 2eh0 s ILE 46 Cb 0.14 -3.29 0.03 0.00 0.01 0.00 0.00 42.46 39.35 2eh0 s ILE 46 CO 0.52 0.36 0.12 -0.69 0.00 0.00 0.00 174.94 175.26 2eh0 s VAL 47 N 1.11 4.05 0.76 2.92 1.01 -1.25 -1.87 120.40 127.13 2eh0 s VAL 47 Ca 0.06 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 2eh0 s VAL 47 Cb -0.14 -3.22 0.05 0.00 0.00 0.00 0.00 36.38 33.07 2eh0 s VAL 47 CO 0.04 -0.11 1.08 -0.76 0.00 0.00 0.00 175.10 175.35 2eh0 s LEU 48 N 1.47 2.97 -0.21 3.92 2.01 -0.51 -4.99 118.68 123.35 2eh0 s LEU 48 Ca 0.01 1.69 -0.04 0.00 0.01 0.00 0.00 54.13 55.80 2eh0 s LEU 48 Cb -0.19 -4.42 0.07 0.00 0.01 0.00 0.00 46.19 41.66 2eh0 s LEU 48 CO 0.04 -1.89 0.08 -0.44 1.01 0.00 0.00 176.35 175.15 2eh0 s SER 49 N -3.56 2.87 0.00 2.29 0.01 -1.26 -4.90 113.70 109.15 2eh0 s SER 49 Ca 0.60 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.98 2eh0 s SER 49 Cb -0.16 -0.41 0.00 0.00 0.21 0.00 0.00 66.02 65.66 2eh0 s SER 49 CO 0.56 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.46 2eh0 n GLY 50 N 5.18 -1.92 3.63 3.44 0.00 -1.26 -5.05 105.19 109.21 2eh0 n GLY 50 Ca -0.07 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.74 2eh0 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eh0 s ALA 51 N -1.00 -2.16 -1.37 4.61 0.00 -1.26 -4.98 121.76 115.60 2eh0 s ALA 51 Ca 0.00 0.71 -0.06 0.00 0.00 0.00 0.00 51.96 52.60 2eh0 s ALA 51 Cb 0.00 0.35 0.04 0.00 0.00 0.00 0.00 23.12 23.51 2eh0 s ALA 51 CO 0.00 -1.01 0.47 0.72 0.00 0.00 0.00 175.76 175.94 2eh0 n HIS 52 N -0.45 -1.80 -3.77 0.00 8.25 -1.26 -4.60 115.22 111.59 2eh0 n HIS 52 Ca -0.08 0.43 -0.31 0.00 -0.26 0.00 0.00 57.72 57.51 2eh0 n HIS 52 Cb 0.62 -3.54 -0.04 0.00 1.12 0.00 0.00 29.99 28.15 2eh0 n HIS 52 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2eh0 s ILE 53 N -2.99 5.25 0.01 1.59 -1.09 -1.26 -4.43 121.20 118.27 2eh0 s ILE 53 Ca 0.31 -0.18 0.06 0.00 -2.23 0.00 0.00 60.65 58.62 2eh0 s ILE 53 Cb -0.16 -3.64 -0.03 0.00 -1.58 0.00 0.00 42.46 37.06 2eh0 s ILE 53 CO 0.39 0.05 -0.18 -0.54 -1.23 0.00 0.00 174.94 173.42 2eh0 s LYS 54 N -2.69 2.19 0.44 2.79 -0.14 -1.26 -5.00 119.74 116.08 2eh0 s LYS 54 Ca 0.39 -0.89 0.33 0.00 -1.36 0.00 0.00 55.97 54.43 2eh0 s LYS 54 Cb -0.12 -2.22 1.49 0.00 -1.68 0.00 0.00 37.83 35.30 2eh0 s LYS 54 CO 0.26 0.57 1.55 0.39 -0.76 0.00 0.00 175.35 177.36 2eh0 n GLU 55 N 1.89 -0.03 -2.85 1.68 4.71 -1.26 -0.94 120.64 123.84 2eh0 n GLU 55 Ca -0.16 1.23 -0.16 0.00 -0.01 0.00 0.00 57.16 58.06 2eh0 n GLU 55 Cb 0.52 -2.45 -0.00 0.00 -1.01 0.00 0.00 31.44 28.50 2eh0 n GLU 55 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 2eh0 n GLU 56 N -4.65 1.53 -0.34 3.49 0.28 -1.26 -2.78 120.64 116.92 2eh0 n GLU 56 Ca 0.40 -3.58 0.03 0.00 -0.16 0.00 0.00 57.16 53.85 2eh0 n GLU 56 Cb 1.58 -1.61 0.10 0.00 1.43 0.00 0.00 31.44 32.95 2eh0 n GLU 56 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2eh0 h HIS 57 N 2.95 -0.64 -2.73 -1.84 2.76 -0.62 -3.42 115.15 111.62 2eh0 h HIS 57 Ca 0.04 0.09 -0.04 0.00 -2.20 0.00 0.00 60.37 58.26 2eh0 h HIS 57 Cb 1.02 0.42 0.00 0.00 1.55 0.00 0.00 27.41 30.40 2eh0 h HIS 57 CO 0.55 -0.40 0.15 0.00 -1.30 0.00 0.00 177.93 176.93 2eh0 s ILE 59 N -2.44 0.12 -0.24 0.00 1.01 -1.13 -0.75 121.20 117.77 2eh0 s ILE 59 Ca 0.11 -1.01 -0.00 0.00 0.00 0.00 0.00 60.65 59.76 2eh0 s ILE 59 Cb -0.03 -0.88 0.06 0.00 0.01 0.00 0.00 42.46 41.62 2eh0 s ILE 59 CO 0.09 -0.56 -0.02 -0.36 0.00 0.00 0.00 174.94 174.09 2eh0 s PHE 60 N -2.55 2.11 -0.26 3.97 0.08 0.05 -2.05 117.98 119.33 2eh0 s PHE 60 Ca -0.05 -1.61 -0.08 0.00 0.12 0.00 0.00 56.93 55.30 2eh0 s PHE 60 Cb -0.01 -1.52 -0.03 0.00 -0.57 0.00 0.00 43.02 40.88 2eh0 s PHE 60 CO -0.04 -0.75 0.09 0.50 -0.10 0.00 0.00 175.22 174.92 2eh0 s ARG 61 N 1.49 3.70 -0.45 0.44 3.52 -1.00 -0.27 118.95 126.37 2eh0 s ARG 61 Ca -0.03 -0.45 -0.06 0.00 -0.13 0.00 0.00 55.73 55.05 2eh0 s ARG 61 Cb -0.18 -3.39 0.12 0.00 -1.56 0.00 0.00 34.95 29.94 2eh0 s ARG 61 CO -0.08 -0.19 0.29 0.45 -0.81 0.00 0.00 175.30 174.96 2eh0 s SER 62 N 1.64 5.51 -0.05 -2.12 0.15 -0.38 -1.88 113.70 116.58 2eh0 s SER 62 Ca 0.06 -2.01 0.04 0.00 0.70 0.00 0.00 55.95 54.75 2eh0 s SER 62 Cb -0.15 -1.93 -0.00 0.00 -1.71 0.00 0.00 66.02 62.22 2eh0 s SER 62 CO 0.05 -0.62 -0.18 -0.70 1.20 0.00 0.00 173.24 172.99 2eh0 s GLU 63 N 1.21 1.93 -0.55 5.44 2.12 -1.02 -3.49 118.70 124.34 2eh0 s GLU 63 Ca 0.07 -0.65 -0.28 0.00 0.36 0.00 0.00 54.97 54.47 2eh0 s GLU 63 Cb -0.24 -1.65 0.03 0.00 0.26 0.00 0.00 34.13 32.52 2eh0 s GLU 63 CO -0.02 0.25 1.16 0.50 -0.54 0.00 0.00 175.26 176.61 2eh0 s ARG 64 N 0.04 3.57 1.06 4.30 3.52 -1.26 -1.15 118.95 129.03 2eh0 s ARG 64 Ca -0.05 0.32 -0.21 0.00 -0.13 0.00 0.00 55.73 55.66 2eh0 s ARG 64 Cb -0.12 -3.98 -0.03 0.00 -1.56 0.00 0.00 34.95 29.26 2eh0 s ARG 64 CO 0.03 -1.57 -0.59 0.45 -0.81 0.00 0.00 175.30 172.81 2eh0 n SER 65 N 8.19 -2.85 0.33 -2.12 2.88 0.11 -4.63 113.62 115.54 2eh0 n SER 65 Ca 0.09 -0.02 0.21 0.00 -1.33 0.00 0.00 58.87 57.82 2eh0 n SER 65 Cb 0.49 -0.80 1.13 0.00 -0.75 0.00 0.00 64.21 64.28 2eh0 n SER 65 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eh0 h ASN 66 N -1.57 0.00 1.38 -3.46 -0.00 -1.95 0.12 115.58 110.11 2eh0 h ASN 66 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.83 2eh0 h ASN 66 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.68 2eh0 h ASN 66 CO 0.31 0.00 0.00 0.77 -0.00 0.00 0.00 177.43 178.51 2eh0 h SER 67 N 0.00 0.00 0.00 6.14 4.64 -2.02 -3.46 113.55 118.85 2eh0 h SER 67 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2eh0 h SER 67 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2eh0 h SER 67 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2eh0 n GLY 68 N 0.83 1.02 3.42 -0.77 0.00 0.42 -5.09 105.19 105.03 2eh0 n GLY 68 Ca 0.04 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2eh0 n GLY 68 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eh0 s GLU 69 N -0.41 3.03 -0.17 1.61 -1.05 -1.25 -4.87 118.70 115.59 2eh0 s GLU 69 Ca 0.00 -0.68 -0.29 0.00 -0.15 0.00 0.00 54.97 53.85 2eh0 s GLU 69 Cb 0.00 -2.54 -0.02 0.00 -0.44 0.00 0.00 34.13 31.13 2eh0 s GLU 69 CO 0.00 0.39 1.40 0.08 0.95 0.00 0.00 175.26 178.08 2eh0 s VAL 70 N -0.11 4.03 -0.17 1.83 1.01 -1.26 0.10 120.40 125.83 2eh0 s VAL 70 Ca -0.01 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.20 2eh0 s VAL 70 Cb -0.14 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.38 2eh0 s VAL 70 CO 0.03 -0.19 -0.16 -0.63 0.00 0.00 0.00 175.10 174.15 2eh0 s ILE 71 N 3.98 2.49 -0.22 2.22 -1.09 -0.30 -4.69 121.20 123.60 2eh0 s ILE 71 Ca 0.61 -0.81 -0.10 0.00 -2.23 0.00 0.00 60.65 58.12 2eh0 s ILE 71 Cb -0.24 -2.06 -0.05 0.00 -1.58 0.00 0.00 42.46 38.53 2eh0 s ILE 71 CO 0.21 0.51 0.14 -0.69 -1.23 0.00 0.00 174.94 173.88 2eh0 s VAL 72 N 1.08 5.36 -0.06 2.92 1.01 -1.26 -2.44 120.40 127.01 2eh0 s VAL 72 Ca -0.00 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.20 2eh0 s VAL 72 Cb -0.14 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 2eh0 s VAL 72 CO -0.05 0.40 -0.22 -0.89 0.00 0.00 0.00 175.10 174.34 2eh0 s THR 73 N 0.68 2.36 -0.26 3.92 2.01 -0.79 -1.02 115.64 122.54 2eh0 s THR 73 Ca 0.08 -0.96 -0.13 0.00 0.31 0.00 0.00 61.69 60.98 2eh0 s THR 73 Cb -0.12 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 2eh0 s THR 73 CO 0.01 0.57 0.30 -0.22 -0.69 0.00 0.00 174.62 174.59 2eh0 s LEU 74 N -0.27 4.06 -0.93 4.42 2.96 0.20 -2.38 118.68 126.74 2eh0 s LEU 74 Ca 0.00 0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 54.11 2eh0 s LEU 74 Cb -0.13 -2.31 0.23 0.00 0.50 0.00 0.00 46.19 44.48 2eh0 s LEU 74 CO 0.03 -0.09 0.84 -0.62 -1.32 0.00 0.00 176.35 175.18 2eh0 n GLU 75 N 4.96 2.77 -1.17 1.98 1.02 -0.87 -2.94 120.64 126.40 2eh0 n GLU 75 Ca -0.11 -4.48 -0.29 0.00 -0.02 0.00 0.00 57.16 52.26 2eh0 n GLU 75 Cb 0.51 -2.43 0.17 0.00 -0.02 0.00 0.00 31.44 29.68 2eh0 n GLU 75 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2eh0 s PRO 76 N -1.43 0.47 0.07 3.49 0.04 -1.26 -2.82 135.00 133.56 2eh0 s PRO 76 Ca 0.28 0.53 0.05 0.00 0.04 0.00 0.00 61.00 61.90 2eh0 s PRO 76 Cb -0.07 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2eh0 s PRO 76 CO -0.12 -2.71 -0.03 0.00 0.04 0.00 0.00 177.00 174.18 2eh0 n GLU 78 N 0.84 0.56 -1.84 0.00 0.28 -1.26 -2.92 120.64 116.29 2eh0 n GLU 78 Ca -0.12 0.03 -0.21 0.00 -0.16 0.00 0.00 57.16 56.70 2eh0 n GLU 78 Cb 0.52 -1.50 0.04 0.00 1.43 0.00 0.00 31.44 31.93 2eh0 n GLU 78 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2eh0 n ARG 79 N -1.11 3.37 -3.74 3.44 1.74 -1.26 -5.03 116.66 114.07 2eh0 n ARG 79 Ca 0.14 -4.06 -0.14 0.00 -0.77 0.00 0.00 57.85 53.03 2eh0 n ARG 79 Cb 0.11 -2.20 -0.03 0.00 -1.02 0.00 0.00 32.46 29.32 2eh0 n ARG 79 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2eh0 n SER 80 N -0.76 -1.14 -3.92 0.55 7.64 -1.15 -4.97 113.62 109.88 2eh0 n SER 80 Ca 0.41 -2.72 -0.30 0.00 1.01 0.00 0.00 58.87 57.27 2eh0 n SER 80 Cb 0.93 2.16 -0.14 0.00 -1.01 0.00 0.00 64.21 66.15 2eh0 n SER 80 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2eh0 s GLU 81 N -2.77 1.55 -0.03 1.43 2.56 -1.26 -4.96 118.70 115.22 2eh0 s GLU 81 Ca 0.27 -2.08 0.06 0.00 0.00 0.00 0.00 54.97 53.22 2eh0 s GLU 81 Cb -0.01 -2.99 -0.01 0.00 2.00 0.00 0.00 34.13 33.13 2eh0 s GLU 81 CO 0.19 -1.04 -0.20 0.99 -0.56 0.00 0.00 175.26 174.64 2eh0 s THR 82 N 0.46 1.60 -0.07 -1.70 2.01 -1.26 -1.79 115.64 114.89 2eh0 s THR 82 Ca 0.14 -0.85 -0.00 0.00 0.31 0.00 0.00 61.69 61.29 2eh0 s THR 82 Cb -0.22 -1.34 0.02 0.00 0.01 0.00 0.00 72.50 70.97 2eh0 s THR 82 CO -0.06 0.45 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.97 2eh0 s TYR 83 N -0.33 0.98 -0.05 4.92 2.02 -0.68 -2.50 117.35 121.71 2eh0 s TYR 83 Ca 0.04 -0.37 0.06 0.00 -0.37 0.00 0.00 57.07 56.44 2eh0 s TYR 83 Cb -0.09 -0.90 -0.01 0.00 -0.40 0.00 0.00 41.96 40.56 2eh0 s TYR 83 CO 0.00 -0.33 -0.24 0.08 -1.57 0.00 0.00 175.55 173.49 2eh0 s VAL 84 N 1.47 1.96 -1.80 0.71 1.01 0.16 -0.46 120.40 123.45 2eh0 s VAL 84 Ca -0.02 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2eh0 s VAL 84 Cb -0.13 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.59 2eh0 s VAL 84 CO -0.04 0.55 0.00 0.59 0.00 0.00 0.00 175.10 176.20 2eh0 n ASN 85 N 2.92 -5.39 0.00 3.32 5.03 -0.87 -0.99 115.26 119.29 2eh0 n ASN 85 Ca -0.17 0.20 0.00 0.00 0.87 0.00 0.00 54.58 55.48 2eh0 n ASN 85 Cb 0.52 -4.49 0.00 0.00 -1.02 0.00 0.00 39.78 34.79 2eh0 n ASN 85 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2eh0 n GLY 86 N -0.85 1.42 3.80 7.41 0.00 -1.26 -5.01 105.19 110.70 2eh0 n GLY 86 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2eh0 n GLY 86 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2eh0 n LYS 87 N -2.00 0.70 -3.25 1.61 2.85 -0.16 -5.09 118.16 112.82 2eh0 n LYS 87 Ca 0.00 -3.61 -0.38 0.00 -1.05 0.00 0.00 58.31 53.26 2eh0 n LYS 87 Cb 0.00 0.64 -0.06 0.00 -0.65 0.00 0.00 35.03 34.96 2eh0 n LYS 87 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2eh0 s ARG 88 N -4.11 4.35 -0.73 -1.58 6.06 -1.26 0.37 118.95 122.04 2eh0 s ARG 88 Ca 0.18 0.54 -0.10 0.00 -2.50 0.00 0.00 55.73 53.86 2eh0 s ARG 88 Cb -0.01 -3.45 0.19 0.00 0.06 0.00 0.00 34.95 31.74 2eh0 s ARG 88 CO 0.12 0.12 0.62 0.54 -2.50 0.00 0.00 175.30 174.20 2eh0 s VAL 89 N 0.73 4.85 -0.63 7.11 0.11 -1.04 -4.80 120.40 126.73 2eh0 s VAL 89 Ca 0.28 -2.58 0.16 0.00 -2.93 0.00 0.00 61.98 56.91 2eh0 s VAL 89 Cb -0.16 -4.06 0.60 0.00 -1.53 0.00 0.00 36.38 31.24 2eh0 s VAL 89 CO 0.12 -0.96 1.51 -0.24 -3.33 0.00 0.00 175.10 172.20 2eh0 n SER 90 N 3.88 4.29 -3.82 3.54 2.88 -1.26 -4.66 113.62 118.48 2eh0 n SER 90 Ca 0.10 -2.64 -0.11 0.00 -1.33 0.00 0.00 58.87 54.89 2eh0 n SER 90 Cb 0.43 -0.52 -0.08 0.00 -0.75 0.00 0.00 64.21 63.29 2eh0 n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2eh0 s GLN 91 N -2.17 0.73 -0.57 -1.46 -2.07 -1.26 -4.90 119.66 107.96 2eh0 s GLN 91 Ca 0.44 -0.59 -0.27 0.00 -1.82 0.00 0.00 55.36 53.12 2eh0 s GLN 91 Cb 0.31 0.30 -0.02 0.00 -1.09 0.00 0.00 33.01 32.52 2eh0 s GLN 91 CO 0.16 -0.22 1.83 -1.25 -1.32 0.00 0.00 175.29 174.50 2eh0 s PRO 92 N -2.55 2.76 0.34 9.60 0.04 -1.26 -4.67 135.00 139.26 2eh0 s PRO 92 Ca -0.05 0.73 0.06 0.00 0.04 0.00 0.00 61.00 61.77 2eh0 s PRO 92 Cb -0.01 -4.35 -0.07 0.00 0.04 0.00 0.00 34.50 30.12 2eh0 s PRO 92 CO -0.04 -2.57 0.01 0.14 0.04 0.00 0.00 177.00 174.59 2eh0 s VAL 93 N 8.63 1.57 -0.05 -0.36 -7.23 -1.15 -4.93 120.40 116.88 2eh0 s VAL 93 Ca 0.69 -2.04 -0.21 0.00 -1.81 0.00 0.00 61.98 58.61 2eh0 s VAL 93 Cb -0.14 -2.77 -0.05 0.00 0.56 0.00 0.00 36.38 33.99 2eh0 s VAL 93 CO 0.23 -0.08 0.59 -1.10 -0.31 0.00 0.00 175.10 174.43 2eh0 s GLN 94 N -3.79 4.35 0.65 4.82 -0.21 -1.26 -0.63 119.66 123.59 2eh0 s GLN 94 Ca 0.34 0.70 -0.13 0.00 0.02 0.00 0.00 55.36 56.29 2eh0 s GLN 94 Cb 0.08 -3.39 -0.01 0.00 1.00 0.00 0.00 33.01 30.68 2eh0 s GLN 94 CO 0.15 0.23 1.06 -0.51 -2.12 0.00 0.00 175.29 174.11 2eh0 s LEU 95 N 0.29 3.31 -0.08 2.90 2.01 -0.19 -4.93 118.68 121.99 2eh0 s LEU 95 Ca 0.32 1.72 -0.00 0.00 0.01 0.00 0.00 54.13 56.18 2eh0 s LEU 95 Cb -0.17 -4.52 -0.03 0.00 0.01 0.00 0.00 46.19 41.48 2eh0 s LEU 95 CO 0.16 -1.33 -0.04 -0.60 1.01 0.00 0.00 176.35 175.55 2eh0 s ARG 96 N -4.55 2.85 -0.79 1.70 6.06 -1.26 -4.81 118.95 118.14 2eh0 s ARG 96 Ca 0.61 -0.49 -0.23 0.00 -2.50 0.00 0.00 55.73 53.12 2eh0 s ARG 96 Cb -0.15 -2.68 -0.18 0.00 0.06 0.00 0.00 34.95 32.00 2eh0 s ARG 96 CO 0.46 0.68 2.39 0.45 -2.50 0.00 0.00 175.30 176.78 2eh0 n SER 97 N 2.19 1.04 0.00 -2.12 2.88 -1.26 0.65 113.62 117.01 2eh0 n SER 97 Ca -0.18 -0.88 0.00 0.00 -1.33 0.00 0.00 58.87 56.47 2eh0 n SER 97 Cb 0.53 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 2eh0 n SER 97 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eh0 n GLY 98 N 6.31 1.34 3.74 0.46 0.00 -0.61 -4.92 105.19 111.51 2eh0 n GLY 98 Ca 0.51 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.13 2eh0 n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eh0 s ASN 99 N -2.00 7.39 -0.35 1.61 2.20 0.21 -4.87 114.94 119.13 2eh0 s ASN 99 Ca 0.00 2.02 -0.26 0.00 -0.94 0.00 0.00 52.86 53.68 2eh0 s ASN 99 Cb 0.00 -2.60 0.01 0.00 -2.00 0.00 0.00 41.25 36.66 2eh0 s ASN 99 CO 0.00 -0.10 0.93 -0.60 -2.94 0.00 0.00 177.10 174.39 2eh0 s ARG 100 N -0.60 3.89 -0.27 3.55 3.52 -1.26 -3.78 118.95 123.99 2eh0 s ARG 100 Ca 0.46 0.65 -0.02 0.00 -0.13 0.00 0.00 55.73 56.69 2eh0 s ARG 100 Cb -0.28 -3.79 0.03 0.00 -1.56 0.00 0.00 34.95 29.36 2eh0 s ARG 100 CO 0.34 -0.91 -0.02 0.42 -0.81 0.00 0.00 175.30 174.32 2eh0 s ILE 101 N 3.44 3.06 0.10 4.11 1.01 -1.19 -2.04 121.20 129.69 2eh0 s ILE 101 Ca 0.38 -1.11 0.02 0.00 0.00 0.00 0.00 60.65 59.94 2eh0 s ILE 101 Cb -0.12 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 2eh0 s ILE 101 CO 0.18 0.07 0.21 -0.63 0.00 0.00 0.00 174.94 174.77 2eh0 s ILE 102 N 1.32 5.20 0.01 2.92 1.09 0.39 -1.64 121.20 130.49 2eh0 s ILE 102 Ca -0.02 -0.58 -0.06 0.00 -1.10 0.00 0.00 60.65 58.89 2eh0 s ILE 102 Cb -0.18 -3.59 -0.00 0.00 -1.06 0.00 0.00 42.46 37.63 2eh0 s ILE 102 CO -0.02 0.04 0.12 -0.04 -0.10 0.00 0.00 174.94 174.94 2eh0 s MET 103 N -2.78 0.47 1.43 2.79 -1.94 0.62 -1.69 119.30 118.19 2eh0 s MET 103 Ca 0.34 -0.43 0.00 0.00 -1.71 0.00 0.00 55.69 53.89 2eh0 s MET 103 Cb -0.12 0.19 0.00 0.00 2.01 0.00 0.00 34.83 36.91 2eh0 s MET 103 CO 0.27 -0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.58 2eh0 n GLY 104 N 1.46 0.65 1.63 -0.03 0.00 -0.74 -1.87 105.19 106.29 2eh0 n GLY 104 Ca -0.23 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2eh0 n GLY 104 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2eh0 n LYS 105 N 0.00 0.00 0.00 1.61 3.00 -1.26 -4.84 118.16 116.67 2eh0 n LYS 105 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2eh0 n LYS 105 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 35.03 34.96 2eh0 n LYS 105 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2eh0 n ASN 106 N -2.85 1.47 -4.58 3.14 3.02 -1.24 -4.95 115.26 109.27 2eh0 n ASN 106 Ca 0.00 -1.74 -0.26 0.00 -0.03 0.00 0.00 54.58 52.56 2eh0 n ASN 106 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2eh0 n ASN 106 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2eh0 s HIS 107 N -0.74 1.82 0.19 3.10 3.76 -0.78 -4.85 115.29 117.79 2eh0 s HIS 107 Ca 0.00 0.80 0.00 0.00 -0.15 0.00 0.00 55.06 55.71 2eh0 s HIS 107 Cb 0.00 -3.87 -0.04 0.00 1.11 0.00 0.00 32.58 29.78 2eh0 s HIS 107 CO 0.00 -1.09 0.37 0.08 -0.85 0.00 0.00 174.74 173.24 2eh0 s VAL 108 N 12.16 5.23 -0.06 -0.90 1.01 -1.26 -0.27 120.40 136.31 2eh0 s VAL 108 Ca 0.71 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 62.14 2eh0 s VAL 108 Cb -0.01 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.65 2eh0 s VAL 108 CO 0.14 -0.16 0.26 -0.36 0.00 0.00 0.00 175.10 174.99 2eh0 s PHE 109 N -1.84 -0.21 -0.36 5.22 0.08 -0.65 -4.38 117.98 115.83 2eh0 s PHE 109 Ca 0.37 0.45 -0.16 0.00 0.12 0.00 0.00 56.93 57.72 2eh0 s PHE 109 Cb -0.11 0.08 -0.00 0.00 -0.57 0.00 0.00 43.02 42.41 2eh0 s PHE 109 CO 0.29 -0.24 0.40 0.50 -0.10 0.00 0.00 175.22 176.07 2eh0 s ARG 110 N -0.55 3.48 -0.77 0.44 3.52 -0.37 -3.15 118.95 121.54 2eh0 s ARG 110 Ca -0.07 -0.44 -0.24 0.00 -0.13 0.00 0.00 55.73 54.86 2eh0 s ARG 110 Cb -0.04 -3.84 0.06 0.00 -1.56 0.00 0.00 34.95 29.57 2eh0 s ARG 110 CO 0.02 -0.61 1.18 0.12 -0.81 0.00 0.00 175.30 175.19 2eh0 s PHE 111 N 2.11 2.55 -0.35 5.12 5.36 -1.25 -1.62 117.98 129.89 2eh0 s PHE 111 Ca 0.13 -0.49 -0.22 0.00 -0.96 0.00 0.00 56.93 55.39 2eh0 s PHE 111 Cb -0.16 -4.48 0.00 0.00 -0.34 0.00 0.00 43.02 38.04 2eh0 s PHE 111 CO 0.12 -1.84 0.71 -0.80 -1.46 0.00 0.00 175.22 171.95 2eh0 s ASN 112 N 3.90 6.49 -0.71 6.13 0.01 -0.96 -1.57 114.94 128.22 2eh0 s ASN 112 Ca 0.32 0.27 0.05 0.00 -0.71 0.00 0.00 52.86 52.78 2eh0 s ASN 112 Cb -0.10 -2.36 0.18 0.00 0.41 0.00 0.00 41.25 39.38 2eh0 s ASN 112 CO 0.07 -0.65 0.53 1.57 -1.51 0.00 0.00 177.10 177.11 2eh0 n HIS 113 N 6.20 3.35 0.98 2.20 -0.00 -1.26 -3.07 115.22 123.62 2eh0 n HIS 113 Ca 0.01 -4.30 0.06 0.00 0.46 0.00 0.00 57.72 53.95 2eh0 n HIS 113 Cb 0.48 -0.65 0.33 0.00 -0.12 0.00 0.00 29.99 30.04 2eh0 n HIS 113 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2eh0 n PRO 114 N 1.86 0.49 -0.01 1.57 -0.04 -1.26 -3.26 135.00 134.35 2eh0 n PRO 114 Ca 0.21 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.66 2eh0 n PRO 114 Cb 0.36 -1.36 -0.01 0.00 -0.04 0.00 0.00 33.50 32.45 2eh0 n PRO 114 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2eh0 h GLU 115 N 0.00 -0.07 -0.22 0.54 4.39 -1.90 -3.27 114.58 114.04 2eh0 h GLU 115 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2eh0 h GLU 115 Cb 0.00 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2eh0 h GLU 115 CO 0.00 -0.04 -0.02 0.37 -1.16 0.00 0.00 179.01 178.16 2eh0 h GLN 116 N -0.85 0.41 0.00 2.33 5.75 -1.83 -2.58 115.11 118.34 2eh0 h GLN 116 Ca -0.01 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 2eh0 h GLN 116 Cb 0.05 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.57 2eh0 h GLN 116 CO 0.01 0.61 0.35 0.00 -2.65 0.00 0.00 178.83 177.15 2eh0 h ALA 117 N 0.78 1.29 -0.14 3.38 0.00 -1.74 0.30 119.26 123.12 2eh0 h ALA 117 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2eh0 h ALA 117 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2eh0 h ALA 117 CO 0.02 -0.29 -0.36 0.07 0.00 0.00 0.00 179.25 178.69 2eh0 h ARG 118 N 0.00 0.29 0.00 0.00 0.11 -1.51 -2.84 114.38 110.43 2eh0 h ARG 118 Ca 0.00 -0.13 -0.03 0.00 0.10 0.00 0.00 59.98 59.92 2eh0 h ARG 118 Cb 0.69 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.76 2eh0 h ARG 118 CO 0.00 0.62 -0.76 0.00 0.10 0.00 0.00 179.97 179.93 2eh0 h ALA 119 N 1.38 0.67 -0.63 0.08 0.00 -0.57 -3.35 119.26 116.83 2eh0 h ALA 119 Ca 0.03 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2eh0 h ALA 119 Cb 0.75 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2eh0 h ALA 119 CO 0.06 0.19 0.36 0.93 0.00 0.00 0.00 179.25 180.79 2eh0 h GLU 120 N 0.00 0.66 -0.32 0.00 4.39 -1.37 0.75 114.58 118.69 2eh0 h GLU 120 Ca -0.02 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2eh0 h GLU 120 Cb 1.12 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 2eh0 h GLU 120 CO 0.01 0.44 0.08 0.07 -1.16 0.00 0.00 179.01 178.45 2eh0 h ARG 121 N 0.68 0.51 0.00 2.33 -0.00 -1.69 -2.75 114.38 113.46 2eh0 h ARG 121 Ca 0.27 -0.12 -0.08 0.00 -0.00 0.00 0.00 59.98 60.06 2eh0 h ARG 121 Cb 0.13 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.97 30.02 2eh0 h ARG 121 CO -0.16 0.57 -0.36 1.05 -0.00 0.00 0.00 179.97 181.07 2eh0 h GLU 122 N 0.36 0.00 -5.99 0.08 4.11 -1.59 -3.44 114.58 108.10 2eh0 h GLU 122 Ca 0.10 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.86 2eh0 h GLU 122 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2eh0 h GLU 122 CO -0.00 0.36 1.41 1.17 0.07 0.00 0.00 179.01 182.03 2eh0 n LYS 123 N -3.55 1.11 -0.97 1.06 4.81 0.26 -4.85 118.16 116.03 2eh0 n LYS 123 Ca -0.00 0.30 -0.33 0.00 -0.87 0.00 0.00 58.31 57.40 2eh0 n LYS 123 Cb 0.50 -2.48 0.03 0.00 0.02 0.00 0.00 35.03 33.10 2eh0 n LYS 123 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2eh0 n THR 124 N 7.18 0.00 -3.93 3.15 -1.04 -1.26 -4.98 114.28 113.40 2eh0 n THR 124 Ca 0.41 -0.45 -0.24 0.00 -2.04 0.00 0.00 64.05 61.72 2eh0 n THR 124 Cb 0.23 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.57 2eh0 n THR 124 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2eh0 s SER 125 N -0.91 1.74 0.04 8.00 1.04 -1.26 -5.12 113.70 117.23 2eh0 s SER 125 Ca 0.41 -0.19 -0.01 0.00 0.48 0.00 0.00 55.95 56.63 2eh0 s SER 125 Cb -0.25 -0.62 -0.04 0.00 0.10 0.00 0.00 66.02 65.21 2eh0 s SER 125 CO 0.71 -0.13 0.21 -0.83 0.98 0.00 0.00 173.24 174.18 2eh0 s GLY 126 N 1.64 2.19 0.00 7.32 0.00 -1.26 -5.11 107.32 112.10 2eh0 s GLY 126 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 43.95 2eh0 s GLY 126 CO -0.05 -0.72 0.00 -1.55 0.00 0.00 0.00 173.10 170.77 2eh0 n PRO 127 N 0.54 -0.81 -0.08 2.90 -0.04 -1.26 -5.01 135.00 131.25 2eh0 n PRO 127 Ca -0.07 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.23 2eh0 n PRO 127 Cb 0.52 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.85 2eh0 n PRO 127 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2eh0 h SER 128 N -0.91 0.00 -3.98 3.54 0.02 -2.09 -3.46 113.55 106.66 2eh0 h SER 128 Ca 0.00 -0.83 -0.57 0.00 -0.84 0.00 0.00 61.79 59.55 2eh0 h SER 128 Cb 0.00 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.23 2eh0 h SER 128 CO 0.00 1.12 -0.84 -0.55 -1.14 0.00 0.00 176.83 175.42 2eh0 s SER 129 N -6.37 2.23 0.00 3.07 0.15 -1.26 -5.36 113.70 106.16 2eh0 s SER 129 Ca -0.21 -0.36 0.30 0.00 0.70 0.00 0.00 55.95 56.37 2eh0 s SER 129 Cb -0.00 -0.56 1.78 0.00 -1.71 0.00 0.00 66.02 65.52 2eh0 s SER 129 CO 0.64 0.17 2.11 0.61 1.20 0.00 0.00 173.24 177.97