#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eqi s SER 2 N 0.00 -0.20 0.08 1.61 0.01 -1.26 -5.15 113.70 108.79 2eqi s SER 2 Ca 0.00 0.59 -0.20 0.00 1.31 0.00 0.00 55.95 57.65 2eqi s SER 2 Cb 0.00 0.52 -0.07 0.00 0.21 0.00 0.00 66.02 66.68 2eqi s SER 2 CO 0.00 -0.18 0.60 -0.94 0.41 0.00 0.00 173.24 173.13 2eqi s SER 3 N 1.49 7.10 0.00 2.44 1.04 -1.26 -4.93 113.70 119.58 2eqi s SER 3 Ca -0.08 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.66 2eqi s SER 3 Cb -0.10 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.64 2eqi s SER 3 CO -0.09 0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.99 2eqi n GLY 4 N 1.78 1.52 3.30 7.32 0.00 -1.26 -5.13 105.19 112.72 2eqi n GLY 4 Ca -0.09 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.24 2eqi n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eqi s SER 5 N -0.29 0.10 0.05 1.61 1.04 -1.26 -5.08 113.70 109.87 2eqi s SER 5 Ca 0.00 -1.23 -0.27 0.00 0.48 0.00 0.00 55.95 54.92 2eqi s SER 5 Cb 0.00 0.43 -0.14 0.00 0.10 0.00 0.00 66.02 66.41 2eqi s SER 5 CO 0.00 -0.91 1.42 0.28 0.98 0.00 0.00 173.24 175.01 2eqi h SER 6 N 2.55 -0.96 -3.82 7.02 0.02 -2.00 -3.47 113.55 112.89 2eqi h SER 6 Ca -0.33 0.06 -0.19 0.00 -0.84 0.00 0.00 61.79 60.49 2eqi h SER 6 Cb 1.24 0.29 0.08 0.00 0.14 0.00 0.00 62.40 64.16 2eqi h SER 6 CO 0.49 -0.55 -0.39 0.61 -1.14 0.00 0.00 176.83 175.84 2eqi n GLY 7 N -1.46 0.06 3.77 -3.77 0.00 -1.26 -4.99 105.19 97.55 2eqi n GLY 7 Ca -0.11 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 2eqi n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2eqi s ARG 8 N -5.08 4.14 -0.03 1.61 6.06 -1.26 -4.83 118.95 119.56 2eqi s ARG 8 Ca 0.11 1.68 0.01 0.00 -2.50 0.00 0.00 55.73 55.03 2eqi s ARG 8 Cb -0.05 -2.65 0.02 0.00 0.06 0.00 0.00 34.95 32.34 2eqi s ARG 8 CO 0.39 -0.20 -0.01 0.99 -2.50 0.00 0.00 175.30 173.97 2eqi s THR 9 N -1.51 0.28 -0.02 4.11 2.01 -1.26 -2.12 115.64 117.13 2eqi s THR 9 Ca 0.57 0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.61 2eqi s THR 9 Cb -0.27 -0.35 -0.00 0.00 0.01 0.00 0.00 72.50 71.89 2eqi s THR 9 CO 0.33 0.16 -0.10 0.68 -0.69 0.00 0.00 174.62 175.01 2eqi s VAL 10 N 0.94 0.83 0.16 3.82 -7.23 -0.70 -2.20 120.40 116.02 2eqi s VAL 10 Ca -0.10 -0.42 0.01 0.00 -1.81 0.00 0.00 61.98 59.66 2eqi s VAL 10 Cb -0.14 -0.72 -0.04 0.00 0.56 0.00 0.00 36.38 36.05 2eqi s VAL 10 CO -0.01 0.25 0.31 -0.75 -0.31 0.00 0.00 175.10 174.58 2eqi s LYS 11 N -0.04 3.46 0.08 4.82 2.20 -0.03 0.52 119.74 130.76 2eqi s LYS 11 Ca 0.01 -0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 54.82 2eqi s LYS 11 Cb -0.06 -2.94 -0.05 0.00 -1.51 0.00 0.00 37.83 33.27 2eqi s LYS 11 CO 0.00 0.49 0.91 0.00 -0.36 0.00 0.00 175.35 176.39 2eqi s ALA 12 N -1.76 3.27 -0.62 3.13 0.00 0.92 -0.14 121.76 126.56 2eqi s ALA 12 Ca 0.36 0.49 0.22 0.00 0.00 0.00 0.00 51.96 53.03 2eqi s ALA 12 Cb -0.11 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.73 2eqi s ALA 12 CO 0.29 -0.02 0.92 1.28 0.00 0.00 0.00 175.76 178.23 2eqi n LEU 13 N 2.88 0.60 -3.63 0.00 4.77 -0.10 -1.71 117.00 119.80 2eqi n LEU 13 Ca 0.01 -0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 55.75 2eqi n LEU 13 Cb 0.50 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.45 2eqi n LEU 13 CO 0.50 0.09 0.51 -0.31 -1.33 0.00 0.00 177.39 176.85 2eqi s TYR 14 N -3.20 -0.72 0.01 -1.77 2.02 -1.25 -4.90 117.35 107.54 2eqi s TYR 14 Ca 0.03 1.70 -0.37 0.00 -0.37 0.00 0.00 57.07 58.07 2eqi s TYR 14 Cb 0.15 0.34 -0.16 0.00 -0.40 0.00 0.00 41.96 41.89 2eqi s TYR 14 CO 0.83 -0.35 1.50 -0.40 -1.57 0.00 0.00 175.55 175.56 2eqi n ASP 15 N 2.76 2.14 -3.83 2.29 5.75 -1.26 -4.24 116.55 120.16 2eqi n ASP 15 Ca -0.14 1.09 -0.22 0.00 -0.01 0.00 0.00 54.79 55.51 2eqi n ASP 15 Cb 0.56 -1.23 -0.17 0.00 -1.03 0.00 0.00 41.12 39.25 2eqi n ASP 15 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2eqi s TYR 16 N 1.43 0.76 0.06 2.11 6.14 -0.72 -4.83 117.35 122.30 2eqi s TYR 16 Ca 0.87 -0.23 -0.06 0.00 0.64 0.00 0.00 57.07 58.29 2eqi s TYR 16 Cb -0.92 -0.77 -0.05 0.00 0.42 0.00 0.00 41.96 40.64 2eqi s TYR 16 CO 0.50 -0.28 0.32 0.21 0.64 0.00 0.00 175.55 176.93 2eqi s LYS 17 N 1.49 3.62 -0.42 4.97 2.47 -1.26 -2.50 119.74 128.11 2eqi s LYS 17 Ca -0.02 -0.05 -0.29 0.00 -1.56 0.00 0.00 55.97 54.06 2eqi s LYS 17 Cb -0.13 -3.00 0.01 0.00 -1.46 0.00 0.00 37.83 33.25 2eqi s LYS 17 CO -0.03 0.58 1.37 0.00 0.16 0.00 0.00 175.35 177.43 2eqi s ALA 18 N -1.42 3.06 0.20 3.13 0.00 -1.21 -4.89 121.76 120.64 2eqi s ALA 18 Ca 0.32 -0.21 -0.08 0.00 0.00 0.00 0.00 51.96 52.00 2eqi s ALA 18 Cb -0.13 -3.93 0.13 0.00 0.00 0.00 0.00 23.12 19.18 2eqi s ALA 18 CO 0.19 -2.37 1.68 -0.22 0.00 0.00 0.00 175.76 175.04 2eqi h LYS 19 N 10.47 1.04 0.00 0.00 1.63 -1.93 -3.46 116.57 124.32 2eqi h LYS 19 Ca -0.27 -0.31 -0.47 0.00 -0.85 0.00 0.00 60.65 58.75 2eqi h LYS 19 Cb 1.10 -0.11 -0.10 0.00 -0.60 0.00 0.00 32.23 32.52 2eqi h LYS 19 CO 1.09 1.00 -0.37 -2.13 -3.45 0.00 0.00 179.45 175.59 2eqi n ARG 20 N -4.19 0.81 -0.03 1.90 0.63 -1.26 -5.01 116.66 109.50 2eqi n ARG 20 Ca 0.03 -2.79 0.01 0.00 -0.92 0.00 0.00 57.85 54.17 2eqi n ARG 20 Cb 0.33 1.20 0.02 0.00 0.45 0.00 0.00 32.46 34.46 2eqi n ARG 20 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2eqi n SER 21 N -1.48 0.68 -0.05 6.15 2.88 -1.26 -3.26 113.62 117.28 2eqi n SER 21 Ca -0.09 -2.02 -0.06 0.00 -1.33 0.00 0.00 58.87 55.37 2eqi n SER 21 Cb 0.49 -0.24 -0.06 0.00 -0.75 0.00 0.00 64.21 63.65 2eqi n SER 21 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2eqi n ASP 22 N -0.20 3.06 -3.14 -3.46 8.00 -1.26 -5.04 116.55 114.52 2eqi n ASP 22 Ca 0.01 -0.03 -0.18 0.00 0.71 0.00 0.00 54.79 55.31 2eqi n ASP 22 Cb 0.15 0.29 0.15 0.00 -0.02 0.00 0.00 41.12 41.69 2eqi n ASP 22 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2eqi n GLU 23 N -2.55 -2.44 -4.72 -1.24 -0.58 -1.20 -2.82 120.64 105.09 2eqi n GLU 23 Ca -0.16 -1.04 -0.31 0.00 -0.42 0.00 0.00 57.16 55.23 2eqi n GLU 23 Cb 0.74 -1.00 -0.13 0.00 -0.57 0.00 0.00 31.44 30.48 2eqi n GLU 23 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2eqi s LEU 24 N 0.00 2.64 -0.38 -4.62 1.43 -1.19 -4.76 118.68 111.80 2eqi s LEU 24 Ca 0.43 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 53.06 2eqi s LEU 24 Cb -0.04 -1.54 0.05 0.00 0.03 0.00 0.00 46.19 44.68 2eqi s LEU 24 CO 0.33 0.28 0.20 -0.89 0.23 0.00 0.00 176.35 176.49 2eqi s THR 25 N -0.88 4.26 0.15 5.49 2.01 -1.26 -3.30 115.64 122.10 2eqi s THR 25 Ca 0.14 -1.10 -0.18 0.00 0.31 0.00 0.00 61.69 60.87 2eqi s THR 25 Cb -0.11 -3.46 0.04 0.00 0.01 0.00 0.00 72.50 68.99 2eqi s THR 25 CO 0.04 -0.30 0.47 0.72 -0.69 0.00 0.00 174.62 174.86 2eqi s PHE 26 N 1.47 -0.23 0.23 4.92 -0.71 -1.04 -4.98 117.98 117.64 2eqi s PHE 26 Ca 0.01 -0.08 0.10 0.00 -1.04 0.00 0.00 56.93 55.93 2eqi s PHE 26 Cb -0.20 0.35 -0.04 0.00 -1.21 0.00 0.00 43.02 41.91 2eqi s PHE 26 CO 0.04 -0.79 -0.10 0.00 -1.34 0.00 0.00 175.22 173.03 2eqi n ARG 28 N -0.38 0.00 -0.59 0.00 3.00 -1.26 -2.22 116.66 115.22 2eqi n ARG 28 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 2eqi n ARG 28 Cb 0.58 -1.41 0.00 0.00 0.00 0.00 0.00 32.46 31.62 2eqi n ARG 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2eqi n GLY 29 N 2.01 1.39 3.43 5.14 0.00 -0.69 -4.89 105.19 111.58 2eqi n GLY 29 Ca 0.21 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2eqi n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eqi s ALA 30 N -2.00 2.95 0.07 4.61 0.00 -0.94 -4.77 121.76 121.67 2eqi s ALA 30 Ca 0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 51.96 50.83 2eqi s ALA 30 Cb 0.00 -1.65 -0.06 0.00 0.00 0.00 0.00 23.12 21.40 2eqi s ALA 30 CO 0.00 -0.07 0.51 -0.51 0.00 0.00 0.00 175.76 175.69 2eqi s LEU 31 N 0.86 4.47 -0.13 0.00 2.01 -1.26 -0.06 118.68 124.57 2eqi s LEU 31 Ca -0.00 1.11 -0.00 0.00 0.01 0.00 0.00 54.13 55.25 2eqi s LEU 31 Cb -0.14 -2.88 0.02 0.00 0.01 0.00 0.00 46.19 43.20 2eqi s LEU 31 CO 0.02 0.25 -0.10 -0.63 1.01 0.00 0.00 176.35 176.89 2eqi s ILE 32 N -1.19 1.29 0.57 -0.59 1.09 0.19 -4.90 121.20 117.65 2eqi s ILE 32 Ca 0.29 -0.47 0.01 0.00 -1.10 0.00 0.00 60.65 59.38 2eqi s ILE 32 Cb -0.17 -1.26 0.05 0.00 -1.06 0.00 0.00 42.46 40.01 2eqi s ILE 32 CO 0.17 0.39 0.80 -1.00 -0.10 0.00 0.00 174.94 175.21 2eqi s HIS 33 N 1.60 2.63 -1.34 3.97 3.76 -1.20 -1.72 115.29 122.99 2eqi s HIS 33 Ca 0.05 -0.08 -0.08 0.00 -0.15 0.00 0.00 55.06 54.79 2eqi s HIS 33 Cb -0.13 -2.76 0.01 0.00 1.11 0.00 0.00 32.58 30.81 2eqi s HIS 33 CO -0.09 -0.99 1.04 0.09 -0.85 0.00 0.00 174.74 173.94 2eqi n ASN 34 N -2.40 -6.19 -4.74 1.40 4.13 -0.90 -0.75 115.26 105.82 2eqi n ASN 34 Ca 0.09 -0.48 -0.41 0.00 1.68 0.00 0.00 54.58 55.47 2eqi n ASN 34 Cb 0.60 -4.84 -0.04 0.00 -1.54 0.00 0.00 39.78 33.95 2eqi n ASN 34 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2eqi s VAL 35 N -3.28 3.75 -0.65 2.41 1.01 -1.23 -3.87 120.40 118.54 2eqi s VAL 35 Ca 0.52 1.54 -0.02 0.00 0.00 0.00 0.00 61.98 64.02 2eqi s VAL 35 Cb -0.23 -3.98 0.17 0.00 0.00 0.00 0.00 36.38 32.33 2eqi s VAL 35 CO 0.64 0.28 0.47 -0.44 0.00 0.00 0.00 175.10 176.05 2eqi s SER 36 N -0.20 5.25 -0.72 3.32 0.01 -1.06 -4.65 113.70 115.65 2eqi s SER 36 Ca 0.49 -2.96 -0.26 0.00 1.31 0.00 0.00 55.95 54.52 2eqi s SER 36 Cb -0.30 -1.85 -0.24 0.00 0.21 0.00 0.00 66.02 63.84 2eqi s SER 36 CO 0.36 -0.34 1.89 0.29 0.41 0.00 0.00 173.24 175.85 2eqi n LYS 37 N 3.33 0.62 -1.62 12.44 5.02 -1.26 -3.95 118.16 132.74 2eqi n LYS 37 Ca 0.09 -1.67 -0.35 0.00 -2.02 0.00 0.00 58.31 54.36 2eqi n LYS 37 Cb 0.37 -3.28 0.08 0.00 -0.02 0.00 0.00 35.03 32.18 2eqi n LYS 37 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2eqi s GLU 38 N 7.03 2.39 0.00 1.97 2.02 -1.26 -4.87 118.70 125.98 2eqi s GLU 38 Ca 0.71 1.88 0.15 0.00 0.02 0.00 0.00 54.97 57.73 2eqi s GLU 38 Cb 0.05 -1.85 0.89 0.00 0.10 0.00 0.00 34.13 33.32 2eqi s GLU 38 CO 0.22 -1.67 1.35 -0.35 0.02 0.00 0.00 175.26 174.83 2eqi n PRO 39 N -2.28 0.43 -0.04 0.39 -0.04 -1.26 -3.71 135.00 128.49 2eqi n PRO 39 Ca 0.14 0.03 -0.04 0.00 -0.04 0.00 0.00 63.50 63.59 2eqi n PRO 39 Cb 0.49 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2eqi n PRO 39 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2eqi n GLY 40 N -0.03 -0.54 0.00 0.55 0.00 -1.26 -5.10 105.19 98.81 2eqi n GLY 40 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2eqi n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eqi n GLY 41 N 1.51 -1.73 3.67 -0.02 0.00 -1.24 -5.12 105.19 102.26 2eqi n GLY 41 Ca -0.06 0.60 -0.42 0.00 0.00 0.00 0.00 46.02 46.14 2eqi n GLY 41 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2eqi s TRP 42 N 0.00 1.93 0.52 1.61 0.52 -1.26 -4.59 118.94 117.67 2eqi s TRP 42 Ca 0.00 0.07 0.09 0.00 0.02 0.00 0.00 56.10 56.27 2eqi s TRP 42 Cb 0.00 -4.01 0.06 0.00 -1.15 0.00 0.00 33.47 28.36 2eqi s TRP 42 CO 0.00 -4.28 0.66 -1.58 0.02 0.00 0.00 176.95 171.77 2eqi s TRP 43 N 3.75 1.86 -0.08 -1.98 0.51 -1.23 -4.64 118.94 117.13 2eqi s TRP 43 Ca 0.77 -0.65 -0.01 0.00 -2.12 0.00 0.00 56.10 54.10 2eqi s TRP 43 Cb -0.37 -2.21 0.03 0.00 -0.81 0.00 0.00 33.47 30.10 2eqi s TRP 43 CO 0.33 -0.82 -0.03 -1.59 -0.51 0.00 0.00 176.95 174.33 2eqi s LYS 44 N -4.51 0.91 0.04 4.98 -2.85 -1.25 -2.05 119.74 115.01 2eqi s LYS 44 Ca 0.56 -0.02 0.00 0.00 -1.00 0.00 0.00 55.97 55.51 2eqi s LYS 44 Cb -0.06 -1.16 -0.00 0.00 -2.06 0.00 0.00 37.83 34.55 2eqi s LYS 44 CO 0.35 -0.28 0.01 0.41 0.10 0.00 0.00 175.35 175.94 2eqi n GLY 45 N 5.02 4.03 3.07 0.59 0.00 -1.22 -2.56 105.19 114.11 2eqi n GLY 45 Ca -0.10 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.68 2eqi n GLY 45 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2eqi s ASP 46 N -1.23 2.80 -0.49 1.61 1.47 0.07 0.71 116.67 121.62 2eqi s ASP 46 Ca 0.02 -0.53 0.04 0.00 1.18 0.00 0.00 52.55 53.26 2eqi s ASP 46 Cb 0.00 -1.27 0.17 0.00 -0.34 0.00 0.00 42.92 41.48 2eqi s ASP 46 CO 0.01 -0.01 0.37 -0.47 0.68 0.00 0.00 175.17 175.75 2eqi s TYR 47 N 1.22 1.80 0.00 2.11 5.04 -0.68 -3.24 117.35 123.61 2eqi s TYR 47 Ca 0.01 -2.57 0.00 0.00 -2.44 0.00 0.00 57.07 52.07 2eqi s TYR 47 Cb -0.14 -1.47 0.00 0.00 0.35 0.00 0.00 41.96 40.70 2eqi s TYR 47 CO -0.08 -0.75 0.00 0.41 -1.34 0.00 0.00 175.55 173.79 2eqi n GLY 48 N 2.73 0.47 0.32 8.97 0.00 -1.26 -3.29 105.19 113.13 2eqi n GLY 48 Ca 0.25 -0.84 0.28 0.00 0.00 0.00 0.00 46.02 45.70 2eqi n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2eqi n THR 49 N 0.00 -0.19 -2.90 2.61 -2.24 -1.26 -4.16 114.28 106.14 2eqi n THR 49 Ca 0.00 1.29 -0.39 0.00 -2.27 0.00 0.00 64.05 62.68 2eqi n THR 49 Cb 0.00 -2.11 -0.06 0.00 -2.10 0.00 0.00 70.33 66.06 2eqi n THR 49 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2eqi s ARG 50 N -4.79 4.62 -0.00 -0.78 1.81 -1.21 -5.07 118.95 113.53 2eqi s ARG 50 Ca -0.05 1.24 0.01 0.00 -1.72 0.00 0.00 55.73 55.21 2eqi s ARG 50 Cb 0.22 -3.18 -0.00 0.00 -0.45 0.00 0.00 34.95 31.54 2eqi s ARG 50 CO 0.57 0.51 -0.03 0.42 -0.68 0.00 0.00 175.30 176.09 2eqi s ILE 51 N -1.25 0.23 -1.73 1.52 -1.09 -1.26 -1.69 121.20 115.94 2eqi s ILE 51 Ca 0.40 -0.12 -0.17 0.00 -2.23 0.00 0.00 60.65 58.53 2eqi s ILE 51 Cb -0.23 -0.20 0.16 0.00 -1.58 0.00 0.00 42.46 40.60 2eqi s ILE 51 CO 0.27 0.07 0.58 0.00 -1.23 0.00 0.00 174.94 174.63 2eqi n GLN 52 N 3.05 -1.93 -3.53 2.79 1.13 0.22 -4.90 117.38 114.20 2eqi n GLN 52 Ca -0.13 0.25 -0.36 0.00 -1.94 0.00 0.00 57.00 54.81 2eqi n GLN 52 Cb 0.59 -4.70 -0.07 0.00 0.11 0.00 0.00 30.24 26.16 2eqi n GLN 52 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2eqi s GLN 53 N -7.08 4.24 0.32 -1.09 -1.52 -0.51 -4.68 119.66 109.33 2eqi s GLN 53 Ca 0.62 0.08 -0.29 0.00 -1.95 0.00 0.00 55.36 53.82 2eqi s GLN 53 Cb -0.35 -3.44 -0.13 0.00 -0.22 0.00 0.00 33.01 28.87 2eqi s GLN 53 CO 0.97 0.21 1.31 0.66 -0.25 0.00 0.00 175.29 178.19 2eqi n TYR 54 N 3.69 2.22 -3.79 0.91 4.02 -1.13 -3.45 117.16 119.64 2eqi n TYR 54 Ca -0.12 0.53 -0.12 0.00 -0.01 0.00 0.00 57.90 58.18 2eqi n TYR 54 Cb 0.52 -2.42 -0.08 0.00 -0.02 0.00 0.00 39.34 37.34 2eqi n TYR 54 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2eqi s PHE 55 N -0.84 -0.07 -0.58 -0.72 -0.71 -0.87 -3.18 117.98 111.00 2eqi s PHE 55 Ca 0.58 -0.03 -0.27 0.00 -1.04 0.00 0.00 56.93 56.18 2eqi s PHE 55 Cb -0.59 0.06 -0.02 0.00 -1.21 0.00 0.00 43.02 41.25 2eqi s PHE 55 CO 0.59 -0.44 1.84 -1.25 -1.34 0.00 0.00 175.22 174.62 2eqi s PRO 56 N -2.18 2.72 0.25 1.99 0.04 -1.26 -3.47 135.00 133.09 2eqi s PRO 56 Ca -0.08 0.69 0.18 0.00 0.04 0.00 0.00 61.00 61.84 2eqi s PRO 56 Cb -0.02 -4.36 0.94 0.00 0.04 0.00 0.00 34.50 31.09 2eqi s PRO 56 CO -0.01 -2.62 1.55 -1.13 0.04 0.00 0.00 177.00 174.82 2eqi n SER 57 N 12.43 0.46 0.15 6.66 3.41 -1.26 -0.84 113.62 134.64 2eqi n SER 57 Ca 0.21 0.70 0.04 0.00 -0.26 0.00 0.00 58.87 59.56 2eqi n SER 57 Cb 0.51 -0.77 0.08 0.00 -0.26 0.00 0.00 64.21 63.78 2eqi n SER 57 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2eqi h ASN 58 N 0.00 0.00 -0.40 4.04 2.35 -1.92 -3.14 115.58 116.51 2eqi h ASN 58 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2eqi h ASN 58 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2eqi h ASN 58 CO 0.00 0.44 0.00 -1.22 -1.65 0.00 0.00 177.43 175.00 2eqi n TYR 59 N -3.24 1.29 -3.86 1.19 4.02 -0.02 -4.89 117.16 111.66 2eqi n TYR 59 Ca 0.02 -0.46 -0.10 0.00 -0.01 0.00 0.00 57.90 57.34 2eqi n TYR 59 Cb 0.69 -0.32 -0.09 0.00 -0.02 0.00 0.00 39.34 39.60 2eqi n TYR 59 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2eqi s VAL 60 N -2.06 0.11 -0.04 -0.72 -7.23 -1.19 -0.93 120.40 108.35 2eqi s VAL 60 Ca 0.36 -0.91 0.04 0.00 -1.81 0.00 0.00 61.98 59.66 2eqi s VAL 60 Cb 0.26 -0.87 -0.00 0.00 0.56 0.00 0.00 36.38 36.33 2eqi s VAL 60 CO 0.13 -0.50 -0.15 -1.83 -0.31 0.00 0.00 175.10 172.43 2eqi s GLU 61 N -2.47 1.56 -0.25 4.82 -1.05 0.81 -4.89 118.70 117.23 2eqi s GLU 61 Ca -0.06 -0.54 -0.29 0.00 -0.15 0.00 0.00 54.97 53.94 2eqi s GLU 61 Cb -0.02 -1.39 -0.03 0.00 -0.44 0.00 0.00 34.13 32.26 2eqi s GLU 61 CO -0.03 0.23 1.90 0.16 0.95 0.00 0.00 175.26 178.46 2eqi s ASP 62 N 0.03 5.90 -0.17 0.83 -4.77 -1.26 -0.85 116.67 116.37 2eqi s ASP 62 Ca -0.03 1.64 0.05 0.00 -3.30 0.00 0.00 52.55 50.91 2eqi s ASP 62 Cb -0.10 -2.52 -0.22 0.00 -1.09 0.00 0.00 42.92 38.98 2eqi s ASP 62 CO 0.02 -1.65 0.15 2.30 0.70 0.00 0.00 175.17 176.68 2eqi n ILE 63 N 7.20 1.57 -1.61 2.11 -5.35 -0.93 -4.95 119.36 117.40 2eqi n ILE 63 Ca 0.24 -0.69 -0.62 0.00 -0.27 0.00 0.00 62.75 61.40 2eqi n ILE 63 Cb 0.45 -1.24 -0.09 0.00 -1.74 0.00 0.00 39.64 37.03 2eqi n ILE 63 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2eqi n SER 64 N -3.18 0.99 -4.71 7.28 3.41 -1.13 -4.92 113.62 111.36 2eqi n SER 64 Ca -0.34 1.11 -0.24 0.00 -0.26 0.00 0.00 58.87 59.13 2eqi n SER 64 Cb 1.05 -0.83 -0.07 0.00 -0.26 0.00 0.00 64.21 64.11 2eqi n SER 64 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2eqi s GLY 65 N 2.45 1.63 0.00 5.00 0.00 -1.26 -4.98 107.32 110.16 2eqi s GLY 65 Ca 0.96 -1.44 0.15 0.00 0.00 0.00 0.00 44.72 44.40 2eqi s GLY 65 CO 0.74 -1.47 1.37 -1.55 0.00 0.00 0.00 173.10 172.18 2eqi n PRO 66 N -0.60 0.37 -3.81 2.90 -0.04 -1.26 -4.70 135.00 127.87 2eqi n PRO 66 Ca -0.08 0.06 -0.37 0.00 -0.04 0.00 0.00 63.50 63.07 2eqi n PRO 66 Cb 0.57 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 2eqi n PRO 66 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2eqi s SER 67 N -2.23 6.41 -0.33 3.54 0.01 -1.26 -5.08 113.70 114.76 2eqi s SER 67 Ca 0.19 0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.95 2eqi s SER 67 Cb 0.10 -2.10 0.08 0.00 0.21 0.00 0.00 66.02 64.32 2eqi s SER 67 CO 0.20 0.36 0.05 -0.55 0.41 0.00 0.00 173.24 173.71 2eqi s SER 68 N -0.80 4.89 0.00 2.44 0.15 -1.26 -5.16 113.70 113.97 2eqi s SER 68 Ca 0.15 -1.73 0.00 0.00 0.70 0.00 0.00 55.95 55.08 2eqi s SER 68 Cb -0.12 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.49 2eqi s SER 68 CO 0.04 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.73