#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eh0 n SER 2 N 0.00 -2.85 -3.17 1.61 7.64 -1.26 -5.04 113.62 110.55 2eh0 n SER 2 Ca 0.00 -0.34 0.02 0.00 1.01 0.00 0.00 58.87 59.56 2eh0 n SER 2 Cb 0.00 -0.90 -0.02 0.00 -1.01 0.00 0.00 64.21 62.29 2eh0 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eh0 s SER 3 N -2.08 -1.21 0.00 6.43 1.04 -1.26 -5.09 113.70 111.53 2eh0 s SER 3 Ca 0.50 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.69 2eh0 s SER 3 Cb -0.10 2.04 0.00 0.00 0.10 0.00 0.00 66.02 68.06 2eh0 s SER 3 CO 0.52 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.08 2eh0 n GLY 4 N 5.42 -0.33 3.58 7.32 0.00 -1.26 -5.15 105.19 114.78 2eh0 n GLY 4 Ca -0.01 0.48 -0.36 0.00 0.00 0.00 0.00 46.02 46.13 2eh0 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eh0 s SER 5 N 0.00 5.63 -0.48 1.61 0.15 -1.26 -4.99 113.70 114.37 2eh0 s SER 5 Ca 0.00 -0.00 0.03 0.00 0.70 0.00 0.00 55.95 56.68 2eh0 s SER 5 Cb 0.00 -2.00 0.47 0.00 -1.71 0.00 0.00 66.02 62.78 2eh0 s SER 5 CO 0.00 0.07 1.65 -1.20 1.20 0.00 0.00 173.24 174.96 2eh0 n SER 6 N 4.21 5.92 -0.24 5.45 7.64 -1.26 -4.94 113.62 130.40 2eh0 n SER 6 Ca -0.16 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 55.95 2eh0 n SER 6 Cb 0.52 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2eh0 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eh0 n GLY 7 N -0.87 -0.33 3.17 0.23 0.00 -1.26 -4.71 105.19 101.42 2eh0 n GLY 7 Ca 0.53 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 2eh0 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2eh0 s THR 8 N 0.00 1.45 -0.26 2.61 2.01 -1.26 -4.41 115.64 115.77 2eh0 s THR 8 Ca 0.00 -0.77 -0.29 0.00 0.31 0.00 0.00 61.69 60.94 2eh0 s THR 8 Cb 0.00 -1.21 -0.02 0.00 0.01 0.00 0.00 72.50 71.28 2eh0 s THR 8 CO 0.00 0.41 1.64 -2.16 -0.69 0.00 0.00 174.62 173.82 2eh0 s PRO 9 N -0.35 3.66 0.02 4.92 0.04 -1.26 -4.70 135.00 137.33 2eh0 s PRO 9 Ca 0.05 1.54 -0.00 0.00 0.04 0.00 0.00 61.00 62.63 2eh0 s PRO 9 Cb -0.08 -4.07 -0.02 0.00 0.04 0.00 0.00 34.50 30.37 2eh0 s PRO 9 CO -0.00 -1.45 -0.03 -3.38 0.04 0.00 0.00 177.00 172.17 2eh0 s HIS 10 N 5.63 0.27 -0.13 0.56 -3.43 -1.15 -0.68 115.29 116.36 2eh0 s HIS 10 Ca 0.73 -0.56 -0.05 0.00 -0.80 0.00 0.00 55.06 54.38 2eh0 s HIS 10 Cb -0.23 -0.20 -0.04 0.00 -1.43 0.00 0.00 32.58 30.68 2eh0 s HIS 10 CO 0.31 -0.20 0.05 -0.51 -2.00 0.00 0.00 174.74 172.39 2eh0 s LEU 11 N -1.54 3.84 -0.09 5.38 1.43 0.91 -1.34 118.68 127.27 2eh0 s LEU 11 Ca -0.15 0.19 -0.09 0.00 -1.03 0.00 0.00 54.13 53.05 2eh0 s LEU 11 Cb -0.09 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2eh0 s LEU 11 CO -0.01 0.31 0.21 -0.69 0.23 0.00 0.00 176.35 176.39 2eh0 s VAL 12 N -0.42 5.39 -0.59 -1.59 1.01 0.86 -0.10 120.40 124.95 2eh0 s VAL 12 Ca 0.09 0.36 -0.21 0.00 0.00 0.00 0.00 61.98 62.23 2eh0 s VAL 12 Cb -0.12 -3.48 0.08 0.00 0.00 0.00 0.00 36.38 32.86 2eh0 s VAL 12 CO 0.02 0.61 0.80 0.21 0.00 0.00 0.00 175.10 176.73 2eh0 s ASN 13 N -1.03 6.20 0.00 3.32 3.84 0.91 -0.42 114.94 127.76 2eh0 s ASN 13 Ca 0.17 -1.08 0.17 0.00 0.21 0.00 0.00 52.86 52.33 2eh0 s ASN 13 Cb -0.13 -2.35 0.37 0.00 -0.55 0.00 0.00 41.25 38.59 2eh0 s ASN 13 CO 0.06 -1.19 1.29 0.00 -2.79 0.00 0.00 177.10 174.47 2eh0 n LEU 14 N 6.87 3.14 -4.10 3.21 -0.00 -1.24 -4.93 117.00 119.94 2eh0 n LEU 14 Ca -0.06 -1.71 -0.36 0.00 -0.00 0.00 0.00 56.01 53.88 2eh0 n LEU 14 Cb 0.44 -0.25 0.08 0.00 -0.00 0.00 0.00 43.42 43.69 2eh0 n LEU 14 CO 0.60 0.73 -1.49 0.59 -0.00 0.00 0.00 177.39 177.82 2eh0 n ASN 15 N 1.04 -3.12 -0.03 1.45 3.02 -1.25 -4.78 115.26 111.58 2eh0 n ASN 15 Ca 0.16 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.76 2eh0 n ASN 15 Cb 0.50 -0.70 0.31 0.00 -0.61 0.00 0.00 39.78 39.27 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 0.94 1.04 -3.56 3.52 0.28 -1.26 -4.39 120.64 117.21 2eh0 n GLU 16 Ca -0.01 -0.06 -0.38 0.00 -0.16 0.00 0.00 57.16 56.55 2eh0 n GLU 16 Cb 0.69 -1.17 -0.05 0.00 1.43 0.00 0.00 31.44 32.34 2eh0 n GLU 16 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2eh0 s ASP 17 N -1.32 6.36 0.00 -1.84 1.11 -1.26 -4.86 116.67 114.85 2eh0 s ASP 17 Ca 0.16 -3.71 0.15 0.00 0.18 0.00 0.00 52.55 49.33 2eh0 s ASP 17 Cb 0.08 -1.99 0.73 0.00 1.07 0.00 0.00 42.92 42.80 2eh0 s ASP 17 CO 0.13 -0.21 1.41 -0.81 1.18 0.00 0.00 175.17 176.87 2eh0 n PRO 18 N 2.40 0.19 0.00 8.23 -0.04 -1.26 -1.82 135.00 142.70 2eh0 n PRO 18 Ca 0.22 0.16 0.10 0.00 -0.04 0.00 0.00 63.50 63.94 2eh0 n PRO 18 Cb 0.38 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.31 2.32 -3.51 1.53 4.77 -1.26 -4.99 117.00 114.55 2eh0 n LEU 19 Ca 0.07 -0.89 -0.50 0.00 -0.03 0.00 0.00 56.01 54.66 2eh0 n LEU 19 Cb 0.12 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.13 2eh0 n LEU 19 CO 0.11 0.41 1.15 1.15 -1.33 0.00 0.00 177.39 178.89 2eh0 n MET 20 N 0.60 0.00 0.01 3.23 0.00 -0.76 -4.70 117.12 115.50 2eh0 n MET 20 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.81 2eh0 n MET 20 Cb 0.47 -1.18 0.04 0.00 0.00 0.00 0.00 33.22 32.55 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 4.64 0.02 -4.45 3.17 7.64 -1.26 -4.64 113.62 118.74 2eh0 n SER 21 Ca 0.35 0.51 -0.26 0.00 1.01 0.00 0.00 58.87 60.47 2eh0 n SER 21 Cb -0.04 -0.51 0.14 0.00 -1.01 0.00 0.00 64.21 62.79 2eh0 n SER 21 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2eh0 s GLU 22 N -3.02 1.23 1.09 1.43 0.41 -1.26 -5.06 118.70 113.52 2eh0 s GLU 22 Ca 0.00 -0.84 -0.12 0.00 -0.41 0.00 0.00 54.97 53.61 2eh0 s GLU 22 Cb 0.01 -2.13 0.24 0.00 -1.78 0.00 0.00 34.13 30.47 2eh0 s GLU 22 CO 0.02 -1.86 1.06 0.00 -0.49 0.00 0.00 175.26 174.00 2eh0 h LEU 24 N -2.39 0.17 -7.95 0.00 -0.00 -1.94 -3.47 115.31 99.72 2eh0 h LEU 24 Ca -0.56 -0.28 -0.10 0.00 -0.00 0.00 0.00 57.88 56.94 2eh0 h LEU 24 Cb 1.31 -0.06 -0.14 0.00 -0.00 0.00 0.00 40.66 41.78 2eh0 h LEU 24 CO 0.48 1.24 -0.39 -1.48 -0.00 0.00 0.00 178.44 178.30 2eh0 s LEU 25 N -6.60 1.35 -0.13 1.67 0.05 -1.26 -0.07 118.68 113.70 2eh0 s LEU 25 Ca -0.07 -0.77 0.02 0.00 0.05 0.00 0.00 54.13 53.37 2eh0 s LEU 25 Cb 0.08 1.00 0.00 0.00 -2.05 0.00 0.00 46.19 45.22 2eh0 s LEU 25 CO 0.83 -0.77 -0.20 -0.31 -0.55 0.00 0.00 176.35 175.34 2eh0 s TYR 26 N -3.91 2.67 -0.62 3.48 2.02 0.86 -4.96 117.35 116.89 2eh0 s TYR 26 Ca 0.10 -1.10 -0.18 0.00 -0.37 0.00 0.00 57.07 55.51 2eh0 s TYR 26 Cb 0.05 -1.80 0.11 0.00 -0.40 0.00 0.00 41.96 39.92 2eh0 s TYR 26 CO -0.07 -0.47 0.72 0.71 -1.57 0.00 0.00 175.55 174.86 2eh0 s TYR 27 N 0.60 3.06 0.84 2.71 2.02 -1.26 -0.06 117.35 125.26 2eh0 s TYR 27 Ca -0.11 -1.07 -0.10 0.00 -0.37 0.00 0.00 57.07 55.42 2eh0 s TYR 27 Cb -0.16 -4.01 0.10 0.00 -0.40 0.00 0.00 41.96 37.49 2eh0 s TYR 27 CO 0.03 -1.27 1.11 0.42 -1.57 0.00 0.00 175.55 174.27 2eh0 s ILE 28 N 2.47 2.83 0.20 2.71 1.01 0.14 -4.97 121.20 125.58 2eh0 s ILE 28 Ca 0.12 0.27 0.01 0.00 0.00 0.00 0.00 60.65 61.06 2eh0 s ILE 28 Cb -0.23 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.64 2eh0 s ILE 28 CO 0.04 -0.35 0.05 2.29 0.00 0.00 0.00 174.94 176.97 2eh0 n LYS 29 N -3.82 0.94 -2.78 2.79 -0.00 -1.26 -4.56 118.16 109.46 2eh0 n LYS 29 Ca 0.10 -1.61 -0.42 0.00 -0.00 0.00 0.00 58.31 56.37 2eh0 n LYS 29 Cb 0.53 0.76 -0.03 0.00 -0.00 0.00 0.00 35.03 36.29 2eh0 n LYS 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2eh0 s ASP 30 N -2.18 7.09 0.00 -5.58 1.01 -1.26 -4.59 116.67 111.16 2eh0 s ASP 30 Ca 0.07 1.34 0.00 0.00 0.71 0.00 0.00 52.55 54.67 2eh0 s ASP 30 Cb 0.00 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2eh0 s ASP 30 CO 0.05 -0.45 0.00 0.61 0.21 0.00 0.00 175.17 175.59 2eh0 n GLY 31 N 3.29 0.38 3.07 0.21 0.00 -1.18 -5.00 105.19 105.97 2eh0 n GLY 31 Ca 0.07 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.39 2.01 -0.53 -0.61 -1.09 -1.26 -1.81 121.20 115.52 2eh0 s ILE 32 Ca 0.00 -1.28 -0.12 0.00 -2.23 0.00 0.00 60.65 57.02 2eh0 s ILE 32 Cb 0.00 -2.02 0.13 0.00 -1.58 0.00 0.00 42.46 38.99 2eh0 s ILE 32 CO 0.00 0.19 0.44 -0.89 -1.23 0.00 0.00 174.94 173.45 2eh0 s THR 33 N 1.23 4.64 0.13 2.92 2.01 0.58 -4.96 115.64 122.19 2eh0 s THR 33 Ca -0.03 -1.81 -0.30 0.00 0.31 0.00 0.00 61.69 59.86 2eh0 s THR 33 Cb -0.17 -4.01 -0.07 0.00 0.01 0.00 0.00 72.50 68.27 2eh0 s THR 33 CO -0.08 -0.84 1.10 -0.13 -0.69 0.00 0.00 174.62 173.98 2eh0 s ARG 34 N 1.26 4.56 -0.12 4.92 0.52 -1.26 0.05 118.95 128.88 2eh0 s ARG 34 Ca 0.06 1.69 -0.01 0.00 -0.52 0.00 0.00 55.73 56.95 2eh0 s ARG 34 Cb -0.26 -3.32 -0.02 0.00 0.52 0.00 0.00 34.95 31.88 2eh0 s ARG 34 CO -0.00 -0.00 -0.10 0.08 0.02 0.00 0.00 175.30 175.29 2eh0 s VAL 35 N 0.18 3.31 0.00 3.52 1.01 0.12 -1.74 120.40 126.80 2eh0 s VAL 35 Ca 0.51 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2eh0 s VAL 35 Cb -0.28 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2eh0 s VAL 35 CO 0.33 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.57 2eh0 n GLY 36 N 3.28 -0.73 4.00 4.51 0.00 -1.01 -2.01 105.19 113.22 2eh0 n GLY 36 Ca -0.18 0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.27 2.89 0.33 1.61 -1.52 -1.16 -2.38 119.66 119.16 2eh0 s GLN 37 Ca 0.00 -1.12 0.23 0.00 -1.95 0.00 0.00 55.36 52.52 2eh0 s GLN 37 Cb 0.00 -2.75 0.32 0.00 -0.22 0.00 0.00 33.01 30.36 2eh0 s GLN 37 CO 0.00 -0.22 1.47 0.00 -0.25 0.00 0.00 175.29 176.29 2eh0 h ALA 38 N 0.65 0.84 0.00 6.09 0.00 -1.91 -3.26 119.26 121.68 2eh0 h ALA 38 Ca -0.42 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 2eh0 h ALA 38 Cb 1.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2eh0 h ALA 38 CO 0.48 0.00 -0.77 0.38 0.00 0.00 0.00 179.25 179.34 2eh0 h ASP 39 N 0.00 0.00 -1.07 0.00 3.04 -1.96 -3.45 116.42 112.99 2eh0 h ASP 39 Ca 0.00 0.00 -0.71 0.00 -3.24 0.00 0.00 57.03 53.08 2eh0 h ASP 39 Cb 0.95 0.00 0.09 0.00 -1.04 0.00 0.00 39.33 39.33 2eh0 h ASP 39 CO 0.00 0.46 -0.27 0.00 -2.04 0.00 0.00 179.24 177.39 2eh0 n ALA 40 N -2.26 -3.01 -0.31 4.15 0.00 -1.23 -4.78 120.51 113.07 2eh0 n ALA 40 Ca -0.01 0.50 -0.06 0.00 0.00 0.00 0.00 53.44 53.86 2eh0 n ALA 40 Cb 0.74 -1.69 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 2eh0 n ALA 40 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2eh0 n GLU 41 N 1.21 -0.29 -3.07 0.00 -0.58 -1.26 -3.49 120.64 113.15 2eh0 n GLU 41 Ca 0.18 1.15 -0.43 0.00 -0.42 0.00 0.00 57.16 57.64 2eh0 n GLU 41 Cb 0.19 -1.69 -0.06 0.00 -0.57 0.00 0.00 31.44 29.31 2eh0 n GLU 41 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2eh0 s ARG 42 N -5.47 3.24 -0.64 3.49 3.00 -1.26 -4.96 118.95 116.35 2eh0 s ARG 42 Ca -0.09 -0.51 -0.35 0.00 0.00 0.00 0.00 55.73 54.78 2eh0 s ARG 42 Cb 0.10 -4.02 -0.18 0.00 0.00 0.00 0.00 34.95 30.85 2eh0 s ARG 42 CO 0.49 -1.17 2.13 -2.13 0.00 0.00 0.00 175.30 174.62 2eh0 n ARG 43 N 6.46 0.00 -2.06 3.54 0.63 -1.23 -4.79 116.66 119.22 2eh0 n ARG 43 Ca -0.02 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.48 2eh0 n ARG 43 Cb 0.47 -1.35 -0.03 0.00 0.45 0.00 0.00 32.46 32.00 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 6.51 4.23 0.26 -0.14 -1.52 -1.25 -4.89 119.66 122.85 2eh0 s GLN 44 Ca 1.14 2.15 -0.02 0.00 -1.95 0.00 0.00 55.36 56.68 2eh0 s GLN 44 Cb -1.26 -3.67 0.54 0.00 -0.22 0.00 0.00 33.01 28.40 2eh0 s GLN 44 CO 0.53 -0.70 1.69 0.22 -0.25 0.00 0.00 175.29 176.78 2eh0 h ASP 45 N 8.39 0.13 -3.40 5.90 1.82 -1.64 -3.36 116.42 124.25 2eh0 h ASP 45 Ca -0.40 0.15 -0.67 0.00 -0.39 0.00 0.00 57.03 55.72 2eh0 h ASP 45 Cb 1.19 0.17 -0.35 0.00 0.68 0.00 0.00 39.33 41.01 2eh0 h ASP 45 CO 0.93 -0.01 -0.83 -0.63 -1.61 0.00 0.00 179.24 177.09 2eh0 s ILE 46 N -6.00 2.20 -0.22 2.25 1.01 -1.18 -5.06 121.20 114.21 2eh0 s ILE 46 Ca -0.12 -1.19 -0.09 0.00 0.00 0.00 0.00 60.65 59.24 2eh0 s ILE 46 Cb 0.22 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 2eh0 s ILE 46 CO 0.76 0.30 0.13 -0.69 0.00 0.00 0.00 174.94 175.44 2eh0 s VAL 47 N 1.23 5.18 0.28 2.92 1.01 -1.26 -2.41 120.40 127.35 2eh0 s VAL 47 Ca -0.00 0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 2eh0 s VAL 47 Cb -0.16 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 2eh0 s VAL 47 CO -0.09 0.39 0.52 -0.76 0.00 0.00 0.00 175.10 175.17 2eh0 s LEU 48 N 0.76 4.08 -0.89 3.92 2.01 -1.00 -5.01 118.68 122.55 2eh0 s LEU 48 Ca 0.07 0.63 0.00 0.00 0.01 0.00 0.00 54.13 54.84 2eh0 s LEU 48 Cb -0.13 -3.44 0.29 0.00 0.01 0.00 0.00 46.19 42.92 2eh0 s LEU 48 CO 0.02 -0.18 1.21 -0.24 1.01 0.00 0.00 176.35 178.17 2eh0 n SER 49 N -0.97 5.42 -0.33 2.29 2.88 -1.26 -4.89 113.62 116.77 2eh0 n SER 49 Ca -0.03 -3.46 0.00 0.00 -1.33 0.00 0.00 58.87 54.05 2eh0 n SER 49 Cb 0.54 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 2eh0 n SER 49 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eh0 n GLY 50 N 0.96 6.20 0.01 0.46 0.00 -1.26 -5.09 105.19 106.48 2eh0 n GLY 50 Ca 0.29 -1.82 -0.01 0.00 0.00 0.00 0.00 46.02 44.48 2eh0 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eh0 n ALA 51 N -3.00 1.98 1.45 4.61 0.00 -1.26 -4.63 120.51 119.66 2eh0 n ALA 51 Ca 0.00 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.49 2eh0 n ALA 51 Cb 0.00 0.35 0.44 0.00 0.00 0.00 0.00 19.45 20.24 2eh0 n ALA 51 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2eh0 n HIS 52 N -2.28 0.14 -2.13 0.00 8.25 -1.26 -4.91 115.22 113.02 2eh0 n HIS 52 Ca -0.02 -0.07 -0.38 0.00 -0.26 0.00 0.00 57.72 57.00 2eh0 n HIS 52 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 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 -1.86 2.83 0.24 1.59 -1.09 -1.26 -4.73 121.20 116.92 2eh0 s ILE 53 Ca 0.32 0.64 0.12 0.00 -2.23 0.00 0.00 60.65 59.50 2eh0 s ILE 53 Cb 0.17 -3.34 -0.05 0.00 -1.58 0.00 0.00 42.46 37.66 2eh0 s ILE 53 CO 0.26 0.01 -0.21 -0.54 -1.23 0.00 0.00 174.94 173.22 2eh0 s LYS 54 N -2.66 1.62 0.28 2.79 -0.14 -1.26 -4.94 119.74 115.43 2eh0 s LYS 54 Ca 0.64 -1.65 0.01 0.00 -1.36 0.00 0.00 55.97 53.61 2eh0 s LYS 54 Cb -0.32 -1.81 0.65 0.00 -1.68 0.00 0.00 37.83 34.66 2eh0 s LYS 54 CO 0.39 0.36 1.69 0.93 -0.76 0.00 0.00 175.35 177.97 2eh0 h GLU 55 N 2.70 0.33 -0.88 1.68 5.08 -1.91 -1.77 114.58 119.81 2eh0 h GLU 55 Ca -0.43 -0.02 -0.53 0.00 -1.00 0.00 0.00 59.36 57.38 2eh0 h GLU 55 Cb 1.24 -0.08 -0.42 0.00 0.50 0.00 0.00 28.75 29.99 2eh0 h GLU 55 CO 0.54 0.22 -0.84 0.39 -1.00 0.00 0.00 179.01 178.33 2eh0 n GLU 56 N -5.10 3.36 -0.04 2.33 1.02 -1.26 -3.26 120.64 117.69 2eh0 n GLU 56 Ca 0.20 -4.16 -0.01 0.00 -0.02 0.00 0.00 57.16 53.17 2eh0 n GLU 56 Cb 0.60 -2.19 -0.01 0.00 -0.02 0.00 0.00 31.44 29.82 2eh0 n GLU 56 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2eh0 n HIS 57 N -0.64 -0.04 -4.21 -0.32 -0.00 -0.67 -4.58 115.22 104.77 2eh0 n HIS 57 Ca 0.39 0.11 -0.17 0.00 0.46 0.00 0.00 57.72 58.50 2eh0 n HIS 57 Cb 0.89 -0.39 -0.07 0.00 -0.12 0.00 0.00 29.99 30.30 2eh0 n HIS 57 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2eh0 s ILE 59 N -3.33 0.15 -0.24 0.00 1.01 -0.97 0.16 121.20 117.98 2eh0 s ILE 59 Ca 0.37 -1.19 0.00 0.00 0.00 0.00 0.00 60.65 59.84 2eh0 s ILE 59 Cb 0.02 -0.65 0.07 0.00 0.01 0.00 0.00 42.46 41.90 2eh0 s ILE 59 CO 0.24 -0.65 -0.02 -0.36 0.00 0.00 0.00 174.94 174.15 2eh0 s PHE 60 N -2.20 2.18 -0.14 3.97 0.08 0.11 -1.39 117.98 120.58 2eh0 s PHE 60 Ca -0.09 -1.67 -0.08 0.00 0.12 0.00 0.00 56.93 55.22 2eh0 s PHE 60 Cb -0.05 -1.57 -0.04 0.00 -0.57 0.00 0.00 43.02 40.80 2eh0 s PHE 60 CO -0.04 -0.76 0.12 0.50 -0.10 0.00 0.00 175.22 174.94 2eh0 s ARG 61 N 1.47 3.66 -0.25 0.44 3.52 -0.86 -0.31 118.95 126.62 2eh0 s ARG 61 Ca -0.03 -0.19 0.01 0.00 -0.13 0.00 0.00 55.73 55.39 2eh0 s ARG 61 Cb -0.18 -3.23 0.07 0.00 -1.56 0.00 0.00 34.95 30.04 2eh0 s ARG 61 CO -0.08 0.60 -0.03 0.45 -0.81 0.00 0.00 175.30 175.43 2eh0 s SER 62 N -0.53 4.01 0.02 -2.12 0.15 -0.75 -1.54 113.70 112.95 2eh0 s SER 62 Ca 0.12 -1.34 0.03 0.00 0.70 0.00 0.00 55.95 55.46 2eh0 s SER 62 Cb -0.12 -1.23 -0.01 0.00 -1.71 0.00 0.00 66.02 62.95 2eh0 s SER 62 CO 0.02 -0.26 -0.08 -0.70 1.20 0.00 0.00 173.24 173.41 2eh0 s GLU 63 N 1.34 0.61 -0.57 5.44 2.12 -0.84 -3.08 118.70 123.71 2eh0 s GLU 63 Ca -0.03 -0.50 -0.28 0.00 0.36 0.00 0.00 54.97 54.52 2eh0 s GLU 63 Cb -0.19 -0.53 0.03 0.00 0.26 0.00 0.00 34.13 33.70 2eh0 s GLU 63 CO -0.08 0.13 1.17 0.50 -0.54 0.00 0.00 175.26 176.44 2eh0 s ARG 64 N -0.79 3.52 0.89 4.30 3.52 -1.26 -1.56 118.95 127.57 2eh0 s ARG 64 Ca -0.02 0.25 -0.17 0.00 -0.13 0.00 0.00 55.73 55.67 2eh0 s ARG 64 Cb -0.06 -4.01 -0.13 0.00 -1.56 0.00 0.00 34.95 29.20 2eh0 s ARG 64 CO 0.00 -1.64 -0.51 0.45 -0.81 0.00 0.00 175.30 172.79 2eh0 n SER 65 N 8.32 -5.03 0.30 -2.12 2.88 0.13 -4.58 113.62 113.50 2eh0 n SER 65 Ca 0.08 0.30 0.15 0.00 -1.33 0.00 0.00 58.87 58.08 2eh0 n SER 65 Cb 0.49 -0.84 0.83 0.00 -0.75 0.00 0.00 64.21 63.94 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 -0.83 0.00 1.64 -3.46 -1.07 -1.94 0.44 115.58 110.36 2eh0 h ASN 66 Ca -0.43 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 55.87 2eh0 h ASN 66 Cb 1.33 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.57 2eh0 h ASN 66 CO 0.28 0.00 -0.33 -1.28 0.07 0.00 0.00 177.43 176.18 2eh0 h SER 67 N 0.00 0.00 0.00 6.14 0.87 -2.02 -3.47 113.55 115.07 2eh0 h SER 67 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2eh0 h SER 67 Cb 0.43 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2eh0 h SER 67 CO 0.00 0.33 0.00 0.61 -0.53 0.00 0.00 176.83 177.24 2eh0 n GLY 68 N 1.15 1.36 3.40 5.77 0.00 0.15 -5.11 105.19 111.91 2eh0 n GLY 68 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.06 3.22 0.05 1.61 -1.05 -1.24 -4.86 118.70 116.37 2eh0 s GLU 69 Ca 0.00 -0.68 -0.31 0.00 -0.15 0.00 0.00 54.97 53.84 2eh0 s GLU 69 Cb 0.00 -2.60 -0.07 0.00 -0.44 0.00 0.00 34.13 31.03 2eh0 s GLU 69 CO 0.00 0.30 1.45 0.08 0.95 0.00 0.00 175.26 178.04 2eh0 s VAL 70 N 0.12 3.44 0.11 1.83 1.01 -1.26 0.20 120.40 125.86 2eh0 s VAL 70 Ca -0.06 0.92 0.06 0.00 0.00 0.00 0.00 61.98 62.90 2eh0 s VAL 70 Cb -0.15 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2eh0 s VAL 70 CO 0.05 0.02 -0.14 -0.63 0.00 0.00 0.00 175.10 174.40 2eh0 s ILE 71 N 2.02 1.25 -0.01 2.22 -1.09 -0.60 -4.54 121.20 120.44 2eh0 s ILE 71 Ca 0.66 -1.62 0.07 0.00 -2.23 0.00 0.00 60.65 57.53 2eh0 s ILE 71 Cb -0.35 -1.42 -0.02 0.00 -1.58 0.00 0.00 42.46 39.09 2eh0 s ILE 71 CO 0.29 -0.38 -0.23 -0.69 -1.23 0.00 0.00 174.94 172.70 2eh0 s VAL 72 N -1.98 1.79 -0.02 2.92 1.01 -1.26 -1.99 120.40 120.87 2eh0 s VAL 72 Ca 0.06 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2eh0 s VAL 72 Cb -0.06 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 2eh0 s VAL 72 CO 0.03 0.49 -0.15 -0.89 0.00 0.00 0.00 175.10 174.58 2eh0 s THR 73 N -0.55 1.17 -0.33 3.92 2.01 -0.59 -1.75 115.64 119.54 2eh0 s THR 73 Ca 0.09 -0.62 -0.15 0.00 0.31 0.00 0.00 61.69 61.32 2eh0 s THR 73 Cb -0.09 -0.99 -0.02 0.00 0.01 0.00 0.00 72.50 71.42 2eh0 s THR 73 CO -0.01 0.33 0.34 -0.22 -0.69 0.00 0.00 174.62 174.37 2eh0 s LEU 74 N -0.24 4.35 -0.93 4.42 2.96 0.44 -2.02 118.68 127.67 2eh0 s LEU 74 Ca 0.03 -0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 53.77 2eh0 s LEU 74 Cb -0.07 -2.31 0.23 0.00 0.50 0.00 0.00 46.19 44.54 2eh0 s LEU 74 CO -0.00 -0.28 0.84 -0.62 -1.32 0.00 0.00 176.35 174.97 2eh0 n GLU 75 N 5.32 2.78 -1.10 1.98 -0.58 -0.49 -2.87 120.64 125.68 2eh0 n GLU 75 Ca -0.10 -4.48 -0.30 0.00 -0.42 0.00 0.00 57.16 51.86 2eh0 n GLU 75 Cb 0.50 -2.43 0.23 0.00 -0.57 0.00 0.00 31.44 29.16 2eh0 n GLU 75 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2eh0 s PRO 76 N -1.41 -0.84 0.18 3.49 0.04 -1.26 -2.30 135.00 132.89 2eh0 s PRO 76 Ca 0.28 0.07 0.08 0.00 0.04 0.00 0.00 61.00 61.47 2eh0 s PRO 76 Cb -0.07 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.80 2eh0 s PRO 76 CO -0.12 -3.49 -0.06 0.00 0.04 0.00 0.00 177.00 173.37 2eh0 h GLU 78 N 2.87 0.00 -0.46 0.00 4.81 -1.91 -2.71 114.58 117.18 2eh0 h GLU 78 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2eh0 h GLU 78 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2eh0 h GLU 78 CO 0.55 0.53 0.00 0.54 -0.73 0.00 0.00 179.01 179.90 2eh0 n ARG 79 N -3.76 2.16 -3.55 1.92 5.12 -1.26 -4.92 116.66 112.37 2eh0 n ARG 79 Ca -0.01 -1.80 -0.22 0.00 -1.93 0.00 0.00 57.85 53.89 2eh0 n ARG 79 Cb 0.56 -1.41 -0.01 0.00 -1.16 0.00 0.00 32.46 30.45 2eh0 n ARG 79 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2eh0 n SER 80 N 0.97 2.57 -3.76 0.55 3.41 -1.02 -5.05 113.62 111.28 2eh0 n SER 80 Ca 0.17 -2.60 -0.26 0.00 -0.26 0.00 0.00 58.87 55.92 2eh0 n SER 80 Cb 0.44 0.03 -0.17 0.00 -0.26 0.00 0.00 64.21 64.25 2eh0 n SER 80 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2eh0 s GLU 81 N -3.78 0.75 0.03 4.33 2.56 -1.26 -4.87 118.70 116.46 2eh0 s GLU 81 Ca 0.21 -0.30 0.01 0.00 0.00 0.00 0.00 54.97 54.88 2eh0 s GLU 81 Cb -0.02 -1.81 -0.02 0.00 2.00 0.00 0.00 34.13 34.29 2eh0 s GLU 81 CO 0.13 -0.53 -0.05 0.99 -0.56 0.00 0.00 175.26 175.25 2eh0 s THR 82 N 1.86 0.25 -0.07 -1.70 2.01 -1.26 -0.14 115.64 116.59 2eh0 s THR 82 Ca 0.01 -0.99 -0.03 0.00 0.31 0.00 0.00 61.69 60.99 2eh0 s THR 82 Cb -0.16 -0.41 0.04 0.00 0.01 0.00 0.00 72.50 71.99 2eh0 s THR 82 CO -0.07 -0.48 0.14 -0.31 -0.69 0.00 0.00 174.62 173.21 2eh0 s TYR 83 N -1.51 -0.14 -0.19 4.92 2.02 -0.82 -2.72 117.35 118.91 2eh0 s TYR 83 Ca -0.13 0.52 -0.03 0.00 -0.37 0.00 0.00 57.07 57.06 2eh0 s TYR 83 Cb -0.09 -0.24 -0.01 0.00 -0.40 0.00 0.00 41.96 41.21 2eh0 s TYR 83 CO -0.01 -0.23 -0.07 0.08 -1.57 0.00 0.00 175.55 173.76 2eh0 s VAL 84 N 1.95 3.29 -1.44 0.71 1.01 -0.74 -0.53 120.40 124.66 2eh0 s VAL 84 Ca -0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.39 2eh0 s VAL 84 Cb -0.12 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.80 2eh0 s VAL 84 CO -0.05 0.46 0.66 0.59 0.00 0.00 0.00 175.10 176.76 2eh0 n ASN 85 N 4.39 -5.92 0.00 3.32 5.03 0.56 -2.22 115.26 120.41 2eh0 n ASN 85 Ca -0.18 -0.31 0.00 0.00 0.87 0.00 0.00 54.58 54.96 2eh0 n ASN 85 Cb 0.51 -4.71 0.00 0.00 -1.02 0.00 0.00 39.78 34.56 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 -1.56 1.83 2.28 7.41 0.00 -1.26 -4.98 105.19 108.90 2eh0 n GLY 86 Ca -0.09 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 2eh0 n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eh0 n LYS 87 N 0.00 -2.13 -4.21 1.61 5.02 -0.94 -4.98 118.16 112.53 2eh0 n LYS 87 Ca 0.00 -1.15 -0.35 0.00 -2.02 0.00 0.00 58.31 54.79 2eh0 n LYS 87 Cb 0.00 -1.02 -0.09 0.00 -0.02 0.00 0.00 35.03 33.90 2eh0 n LYS 87 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2eh0 s ARG 88 N -4.63 3.22 -0.32 1.97 3.00 -1.26 -1.79 118.95 119.13 2eh0 s ARG 88 Ca 0.46 -0.33 0.01 0.00 -1.00 0.00 0.00 55.73 54.86 2eh0 s ARG 88 Cb -0.04 -2.94 0.08 0.00 0.00 0.00 0.00 34.95 32.04 2eh0 s ARG 88 CO 0.35 0.67 0.02 0.54 0.00 0.00 0.00 175.30 176.88 2eh0 s VAL 89 N -0.77 2.67 -0.29 7.11 0.11 -1.10 -4.78 120.40 123.35 2eh0 s VAL 89 Ca 0.12 -1.80 0.03 0.00 -2.93 0.00 0.00 61.98 57.40 2eh0 s VAL 89 Cb -0.12 -2.70 0.01 0.00 -1.53 0.00 0.00 36.38 32.04 2eh0 s VAL 89 CO 0.03 -0.31 0.47 -0.24 -3.33 0.00 0.00 175.10 171.72 2eh0 n SER 90 N 4.48 0.97 -4.32 3.54 2.88 -1.26 -4.56 113.62 115.34 2eh0 n SER 90 Ca -0.07 -0.98 -0.19 0.00 -1.33 0.00 0.00 58.87 56.30 2eh0 n SER 90 Cb 0.42 0.24 -0.10 0.00 -0.75 0.00 0.00 64.21 64.01 2eh0 n SER 90 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2eh0 s GLN 91 N -0.47 1.25 -0.75 -1.46 -0.21 -1.26 -4.83 119.66 111.92 2eh0 s GLN 91 Ca 0.03 -1.48 -0.26 0.00 0.02 0.00 0.00 55.36 53.67 2eh0 s GLN 91 Cb 0.02 -1.10 -0.03 0.00 1.00 0.00 0.00 33.01 32.90 2eh0 s GLN 91 CO 0.05 0.20 1.91 -1.25 -2.12 0.00 0.00 175.29 174.07 2eh0 s PRO 92 N -3.29 2.59 0.30 2.91 0.04 -1.25 -4.66 135.00 131.63 2eh0 s PRO 92 Ca 0.18 0.17 0.11 0.00 0.04 0.00 0.00 61.00 61.51 2eh0 s PRO 92 Cb -0.02 -4.72 -0.05 0.00 0.04 0.00 0.00 34.50 29.74 2eh0 s PRO 92 CO 0.06 -3.05 -0.17 0.14 0.04 0.00 0.00 177.00 174.01 2eh0 s VAL 93 N 9.59 2.40 0.25 -0.36 -7.23 -1.14 -4.90 120.40 119.01 2eh0 s VAL 93 Ca 0.69 -2.35 -0.27 0.00 -1.81 0.00 0.00 61.98 58.24 2eh0 s VAL 93 Cb -0.10 -2.39 -0.09 0.00 0.56 0.00 0.00 36.38 34.36 2eh0 s VAL 93 CO 0.10 -0.35 0.89 -1.10 -0.31 0.00 0.00 175.10 174.34 2eh0 s GLN 94 N -3.54 4.66 0.38 4.82 -0.21 -1.26 -0.42 119.66 124.09 2eh0 s GLN 94 Ca 0.31 1.32 -0.11 0.00 0.02 0.00 0.00 55.36 56.90 2eh0 s GLN 94 Cb -0.03 -3.09 -0.07 0.00 1.00 0.00 0.00 33.01 30.83 2eh0 s GLN 94 CO 0.15 0.44 0.74 -0.51 -2.12 0.00 0.00 175.29 173.99 2eh0 s LEU 95 N -1.52 3.90 -0.23 2.90 2.01 -0.71 -4.89 118.68 120.13 2eh0 s LEU 95 Ca 0.43 1.12 -0.06 0.00 0.01 0.00 0.00 54.13 55.63 2eh0 s LEU 95 Cb -0.22 -3.98 -0.03 0.00 0.01 0.00 0.00 46.19 41.97 2eh0 s LEU 95 CO 0.27 -0.34 0.04 -0.60 1.01 0.00 0.00 176.35 176.73 2eh0 s ARG 96 N -3.65 3.65 -0.96 1.70 3.00 -1.26 -4.82 118.95 116.61 2eh0 s ARG 96 Ca 0.51 -0.49 -0.20 0.00 -1.00 0.00 0.00 55.73 54.56 2eh0 s ARG 96 Cb -0.10 -3.23 -0.27 0.00 0.00 0.00 0.00 34.95 31.35 2eh0 s ARG 96 CO 0.29 -0.10 2.40 0.45 0.00 0.00 0.00 175.30 178.33 2eh0 n SER 97 N 4.62 -0.39 0.00 -2.12 2.88 -1.26 -0.49 113.62 116.86 2eh0 n SER 97 Ca -0.17 -0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 2eh0 n SER 97 Cb 0.52 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 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 6.00 1.45 3.69 0.46 0.00 0.63 -4.84 105.19 112.58 2eh0 n GLY 98 Ca 0.64 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.33 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 5.17 -0.36 1.61 2.20 0.35 -4.86 114.94 117.05 2eh0 s ASN 99 Ca 0.00 0.03 -0.25 0.00 -0.94 0.00 0.00 52.86 51.70 2eh0 s ASN 99 Cb 0.00 -1.38 0.01 0.00 -2.00 0.00 0.00 41.25 37.89 2eh0 s ASN 99 CO 0.00 0.30 0.85 -0.13 -2.94 0.00 0.00 177.10 175.18 2eh0 s ARG 100 N -1.46 3.83 -0.32 3.55 0.52 -1.26 -3.47 118.95 120.33 2eh0 s ARG 100 Ca 0.19 0.49 -0.02 0.00 -0.52 0.00 0.00 55.73 55.87 2eh0 s ARG 100 Cb -0.11 -3.79 0.07 0.00 0.52 0.00 0.00 34.95 31.63 2eh0 s ARG 100 CO 0.09 -0.87 0.04 0.42 0.02 0.00 0.00 175.30 175.01 2eh0 s ILE 101 N 3.25 2.99 0.08 1.52 1.01 -1.12 -0.32 121.20 128.62 2eh0 s ILE 101 Ca 0.35 -1.59 -0.12 0.00 0.00 0.00 0.00 60.65 59.29 2eh0 s ILE 101 Cb -0.13 -2.82 -0.06 0.00 0.01 0.00 0.00 42.46 39.46 2eh0 s ILE 101 CO 0.17 -0.26 0.45 -0.63 0.00 0.00 0.00 174.94 174.67 2eh0 s ILE 102 N 1.20 5.01 -0.34 2.92 1.09 0.32 -2.54 121.20 128.86 2eh0 s ILE 102 Ca -0.01 0.65 0.02 0.00 -1.10 0.00 0.00 60.65 60.20 2eh0 s ILE 102 Cb -0.20 -3.69 0.10 0.00 -1.06 0.00 0.00 42.46 37.61 2eh0 s ILE 102 CO -0.02 0.33 0.09 -0.04 -0.10 0.00 0.00 174.94 175.20 2eh0 s MET 103 N -1.76 1.12 0.00 2.79 -1.94 -1.23 -1.94 119.30 116.35 2eh0 s MET 103 Ca 0.33 -1.53 0.00 0.00 -1.71 0.00 0.00 55.69 52.77 2eh0 s MET 103 Cb -0.15 -2.58 0.00 0.00 2.01 0.00 0.00 34.83 34.11 2eh0 s MET 103 CO 0.18 -0.98 0.00 0.41 -0.01 0.00 0.00 175.02 174.61 2eh0 n GLY 104 N 4.45 0.89 2.20 -0.03 0.00 0.80 -4.61 105.19 108.88 2eh0 n GLY 104 Ca 0.01 0.40 -0.15 0.00 0.00 0.00 0.00 46.02 46.29 2eh0 n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eh0 n LYS 105 N 0.00 -0.20 -0.80 1.61 4.76 -1.26 -4.91 118.16 117.37 2eh0 n LYS 105 Ca 0.00 -1.38 -0.09 0.00 -2.87 0.00 0.00 58.31 53.96 2eh0 n LYS 105 Cb 0.00 -0.55 -0.13 0.00 -1.84 0.00 0.00 35.03 32.51 2eh0 n LYS 105 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2eh0 n ASN 106 N -3.18 4.25 -4.19 4.39 5.03 -1.26 -4.69 115.26 115.61 2eh0 n ASN 106 Ca 0.09 -2.29 -0.39 0.00 0.87 0.00 0.00 54.58 52.86 2eh0 n ASN 106 Cb 0.33 -1.14 -0.04 0.00 -1.02 0.00 0.00 39.78 37.91 2eh0 n ASN 106 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2eh0 s HIS 107 N 1.35 4.04 0.36 3.10 3.76 -1.26 -4.53 115.29 122.10 2eh0 s HIS 107 Ca 0.52 -2.90 -0.16 0.00 -0.15 0.00 0.00 55.06 52.37 2eh0 s HIS 107 Cb 0.25 -3.46 -0.09 0.00 1.11 0.00 0.00 32.58 30.38 2eh0 s HIS 107 CO 0.00 -0.82 0.80 0.08 -0.85 0.00 0.00 174.74 173.95 2eh0 s VAL 108 N -1.31 4.60 0.01 -0.90 1.01 -1.26 -3.47 120.40 119.08 2eh0 s VAL 108 Ca 0.29 1.08 0.03 0.00 0.00 0.00 0.00 61.98 63.37 2eh0 s VAL 108 Cb -0.08 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2eh0 s VAL 108 CO -0.11 -0.25 -0.09 -0.36 0.00 0.00 0.00 175.10 174.30 2eh0 s PHE 109 N -2.07 0.76 -0.39 5.22 0.40 -1.05 -3.71 117.98 117.15 2eh0 s PHE 109 Ca 0.56 -0.22 -0.16 0.00 -0.60 0.00 0.00 56.93 56.51 2eh0 s PHE 109 Cb -0.10 -0.48 0.01 0.00 0.51 0.00 0.00 43.02 42.96 2eh0 s PHE 109 CO 0.17 -0.02 0.40 0.50 0.70 0.00 0.00 175.22 176.97 2eh0 s ARG 110 N -0.55 3.29 -0.44 0.44 3.52 0.44 -2.78 118.95 122.87 2eh0 s ARG 110 Ca 0.01 -0.63 -0.29 0.00 -0.13 0.00 0.00 55.73 54.69 2eh0 s ARG 110 Cb -0.05 -3.90 0.03 0.00 -1.56 0.00 0.00 34.95 29.47 2eh0 s ARG 110 CO 0.00 -0.71 1.12 0.12 -0.81 0.00 0.00 175.30 175.02 2eh0 s PHE 111 N 2.05 2.91 -0.28 5.12 5.36 -1.23 -0.10 117.98 131.81 2eh0 s PHE 111 Ca 0.11 0.84 -0.10 0.00 -0.96 0.00 0.00 56.93 56.82 2eh0 s PHE 111 Cb -0.17 -4.23 -0.03 0.00 -0.34 0.00 0.00 43.02 38.25 2eh0 s PHE 111 CO 0.13 -1.14 0.15 -0.80 -1.46 0.00 0.00 175.22 172.09 2eh0 s ASN 112 N 2.24 5.63 -0.64 6.13 -0.87 -0.45 0.23 114.94 127.22 2eh0 s ASN 112 Ca 0.47 -0.19 0.05 0.00 -1.57 0.00 0.00 52.86 51.62 2eh0 s ASN 112 Cb -0.08 -2.03 0.18 0.00 -0.02 0.00 0.00 41.25 39.29 2eh0 s ASN 112 CO 0.27 -0.08 0.50 1.57 -2.57 0.00 0.00 177.10 176.79 2eh0 n HIS 113 N 5.00 2.43 -0.05 2.20 -0.00 -1.26 -2.94 115.22 120.60 2eh0 n HIS 113 Ca -0.15 -4.09 -0.10 0.00 0.46 0.00 0.00 57.72 53.84 2eh0 n HIS 113 Cb 0.51 -0.45 0.05 0.00 -0.12 0.00 0.00 29.99 29.98 2eh0 n HIS 113 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2eh0 h PRO 114 N 5.26 0.72 0.46 1.57 0.13 -1.91 -1.85 132.00 136.39 2eh0 h PRO 114 Ca 0.18 -0.38 -0.01 0.00 -0.87 0.00 0.00 66.00 64.91 2eh0 h PRO 114 Cb 0.77 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 2eh0 h PRO 114 CO 0.66 1.00 -0.49 1.49 -0.23 0.00 0.00 178.00 180.42 2eh0 h GLU 115 N 0.58 -0.93 -0.69 0.86 4.22 -1.84 -1.14 114.58 115.63 2eh0 h GLU 115 Ca 0.05 0.06 -0.08 0.00 0.08 0.00 0.00 59.36 59.47 2eh0 h GLU 115 Cb 0.96 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2eh0 h GLU 115 CO 0.09 -0.62 0.14 0.37 -2.18 0.00 0.00 179.01 176.81 2eh0 h GLN 116 N -0.97 1.13 -0.31 1.92 4.15 -1.80 -2.42 115.11 116.81 2eh0 h GLN 116 Ca -0.05 -0.29 0.09 0.00 0.77 0.00 0.00 58.65 59.17 2eh0 h GLN 116 Cb 0.85 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 2eh0 h GLN 116 CO -0.08 1.01 0.28 0.00 -1.93 0.00 0.00 178.83 178.12 2eh0 h ALA 117 N 1.07 2.08 -0.13 3.38 0.00 -1.06 0.36 119.26 124.96 2eh0 h ALA 117 Ca 0.21 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2eh0 h ALA 117 Cb 0.41 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2eh0 h ALA 117 CO 0.01 -0.45 0.17 0.07 0.00 0.00 0.00 179.25 179.05 2eh0 h ARG 118 N 0.00 0.00 0.09 0.00 0.11 -0.68 -1.82 114.38 112.08 2eh0 h ARG 118 Ca 0.15 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.87 2eh0 h ARG 118 Cb 0.72 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.77 2eh0 h ARG 118 CO -0.00 0.00 -2.05 0.00 0.10 0.00 0.00 179.97 178.02 2eh0 n ALA 119 N -2.28 1.03 -0.23 0.08 0.00 0.11 -4.20 120.51 115.01 2eh0 n ALA 119 Ca 0.00 -0.69 0.04 0.00 0.00 0.00 0.00 53.44 52.79 2eh0 n ALA 119 Cb 0.28 -0.60 0.15 0.00 0.00 0.00 0.00 19.45 19.28 2eh0 n ALA 119 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2eh0 h GLU 120 N 0.05 0.24 -0.44 0.00 4.39 -1.25 0.27 114.58 117.85 2eh0 h GLU 120 Ca -0.44 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.30 2eh0 h GLU 120 Cb 2.02 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 30.59 2eh0 h GLU 120 CO 0.06 0.16 0.29 0.07 -1.16 0.00 0.00 179.01 178.44 2eh0 h ARG 121 N 0.25 0.36 -0.03 2.33 0.11 -1.67 0.23 114.38 115.95 2eh0 h ARG 121 Ca 0.38 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.43 2eh0 h ARG 121 Cb 0.61 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.61 2eh0 h ARG 121 CO -0.48 0.24 0.00 0.39 0.10 0.00 0.00 179.97 180.22 2eh0 n GLU 122 N -4.48 1.12 -0.29 0.08 -0.58 0.91 -4.23 120.64 113.17 2eh0 n GLU 122 Ca 0.05 -0.18 -0.05 0.00 -0.42 0.00 0.00 57.16 56.57 2eh0 n GLU 122 Cb 0.24 -1.26 -0.00 0.00 -0.57 0.00 0.00 31.44 29.85 2eh0 n GLU 122 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 2eh0 h LYS 123 N 0.34 -0.10 -5.14 3.49 2.10 -0.20 -3.30 116.57 113.76 2eh0 h LYS 123 Ca 0.00 0.01 -0.67 0.00 -2.00 0.00 0.00 60.65 57.99 2eh0 h LYS 123 Cb 0.08 0.02 -0.17 0.00 -0.90 0.00 0.00 32.23 31.26 2eh0 h LYS 123 CO 0.00 -0.07 0.12 0.95 -2.00 0.00 0.00 179.45 178.45 2eh0 s THR 124 N -5.89 4.81 -0.51 0.07 -4.23 -1.26 -5.02 115.64 103.62 2eh0 s THR 124 Ca -0.14 -0.30 -0.17 0.00 -1.18 0.00 0.00 61.69 59.90 2eh0 s THR 124 Cb 0.16 -4.31 0.08 0.00 1.34 0.00 0.00 72.50 69.77 2eh0 s THR 124 CO 0.69 -0.80 0.53 -0.94 -0.54 0.00 0.00 174.62 173.55 2eh0 s SER 125 N 2.58 6.19 -0.30 3.99 1.04 -1.25 -4.88 113.70 121.07 2eh0 s SER 125 Ca 0.18 -1.22 0.20 0.00 0.48 0.00 0.00 55.95 55.58 2eh0 s SER 125 Cb -0.17 -2.24 0.48 0.00 0.10 0.00 0.00 66.02 64.18 2eh0 s SER 125 CO 0.14 -0.82 1.07 0.61 0.98 0.00 0.00 173.24 175.23 2eh0 n GLY 126 N 5.21 1.66 0.00 7.32 0.00 -1.26 -4.89 105.19 113.22 2eh0 n GLY 126 Ca -0.10 -1.07 0.08 0.00 0.00 0.00 0.00 46.02 44.93 2eh0 n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eh0 n PRO 127 N -0.42 0.42 -4.23 1.61 -0.04 -1.26 -4.85 135.00 126.23 2eh0 n PRO 127 Ca 0.06 0.03 -0.36 0.00 -0.04 0.00 0.00 63.50 63.20 2eh0 n PRO 127 Cb 0.81 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.74 2eh0 n PRO 127 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eh0 n SER 128 N -1.07 -2.66 -4.24 3.54 2.88 -1.26 -4.77 113.62 106.04 2eh0 n SER 128 Ca 0.11 -1.05 -0.35 0.00 -1.33 0.00 0.00 58.87 56.25 2eh0 n SER 128 Cb 0.07 -2.63 -0.05 0.00 -0.75 0.00 0.00 64.21 60.85 2eh0 n SER 128 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2eh0 n SER 129 N -2.68 3.19 0.00 -3.46 7.64 -1.26 -5.34 113.62 111.71 2eh0 n SER 129 Ca 0.02 -2.73 0.00 0.00 1.01 0.00 0.00 58.87 57.17 2eh0 n SER 129 Cb 0.52 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 2eh0 n SER 129 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64