#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 3.08 0.06 1.61 0.01 -1.26 -4.96 113.70 112.24 2eqi s SER 2 Ca 0.00 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2eqi s SER 2 Cb 0.00 -0.94 0.00 0.00 0.21 0.00 0.00 66.02 65.29 2eqi s SER 2 CO 0.00 -0.21 0.00 -1.54 0.41 0.00 0.00 173.24 171.90 2eqi n SER 3 N 4.85 0.07 -4.50 2.44 3.41 -1.26 -5.05 113.62 113.59 2eqi n SER 3 Ca -0.12 0.11 -0.39 0.00 -0.26 0.00 0.00 58.87 58.20 2eqi n SER 3 Cb 0.47 0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.35 2eqi n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2eqi s GLY 4 N -4.91 1.92 -0.23 5.00 0.00 -1.26 -5.05 107.32 102.80 2eqi s GLY 4 Ca 0.00 -1.37 -0.01 0.00 0.00 0.00 0.00 44.72 43.34 2eqi s GLY 4 CO 0.00 0.73 0.02 -0.56 0.00 0.00 0.00 173.10 173.29 2eqi s SER 5 N 1.68 3.40 0.55 1.64 0.01 -1.26 -5.13 113.70 114.58 2eqi s SER 5 Ca 0.06 -1.08 0.07 0.00 1.31 0.00 0.00 55.95 56.31 2eqi s SER 5 Cb -0.17 -0.82 0.05 0.00 0.21 0.00 0.00 66.02 65.29 2eqi s SER 5 CO 0.09 -0.30 0.52 -0.44 0.41 0.00 0.00 173.24 173.52 2eqi s SER 6 N 1.67 4.80 -0.26 2.44 0.01 -1.26 -5.07 113.70 116.03 2eqi s SER 6 Ca -0.01 -1.10 0.22 0.00 1.31 0.00 0.00 55.95 56.38 2eqi s SER 6 Cb -0.18 0.32 0.51 0.00 0.21 0.00 0.00 66.02 66.88 2eqi s SER 6 CO -0.10 -1.15 1.12 0.61 0.41 0.00 0.00 173.24 174.12 2eqi n GLY 7 N -1.90 2.20 3.90 3.44 0.00 -1.26 -4.41 105.19 107.15 2eqi n GLY 7 Ca 0.04 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 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 -3.78 3.49 0.02 1.61 6.06 -1.26 -4.85 118.95 120.24 2eqi s ARG 8 Ca 0.29 -0.27 0.04 0.00 -2.50 0.00 0.00 55.73 53.29 2eqi s ARG 8 Cb 0.33 -3.05 -0.01 0.00 0.06 0.00 0.00 34.95 32.28 2eqi s ARG 8 CO -0.03 0.63 -0.11 0.99 -2.50 0.00 0.00 175.30 174.27 2eqi s THR 9 N -1.41 0.89 -0.03 4.11 2.01 -1.26 -0.97 115.64 118.97 2eqi s THR 9 Ca 0.31 -0.71 -0.03 0.00 0.31 0.00 0.00 61.69 61.56 2eqi s THR 9 Cb -0.13 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.60 2eqi s THR 9 CO 0.21 0.08 0.09 0.68 -0.69 0.00 0.00 174.62 175.00 2eqi s VAL 10 N -0.59 0.00 0.08 3.82 -7.23 -0.88 -2.89 120.40 112.72 2eqi s VAL 10 Ca 0.02 -0.02 -0.04 0.00 -1.81 0.00 0.00 61.98 60.13 2eqi s VAL 10 Cb -0.06 -0.15 -0.05 0.00 0.56 0.00 0.00 36.38 36.68 2eqi s VAL 10 CO 0.00 -0.01 0.29 -0.75 -0.31 0.00 0.00 175.10 174.32 2eqi s LYS 11 N 0.01 3.55 0.02 4.82 2.20 1.00 -1.06 119.74 130.27 2eqi s LYS 11 Ca -0.00 -0.21 -0.28 0.00 -0.36 0.00 0.00 55.97 55.12 2eqi s LYS 11 Cb -0.01 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.30 2eqi s LYS 11 CO 0.00 0.56 0.90 0.00 -0.36 0.00 0.00 175.35 176.46 2eqi s ALA 12 N -1.51 3.23 -0.76 3.13 0.00 0.40 0.11 121.76 126.36 2eqi s ALA 12 Ca 0.35 0.45 0.22 0.00 0.00 0.00 0.00 51.96 52.98 2eqi s ALA 12 Cb -0.13 -3.22 -0.13 0.00 0.00 0.00 0.00 23.12 19.64 2eqi s ALA 12 CO 0.24 -0.13 0.89 1.28 0.00 0.00 0.00 175.76 178.04 2eqi n LEU 13 N 3.51 0.71 -3.66 0.00 4.77 0.12 -0.80 117.00 121.65 2eqi n LEU 13 Ca 0.03 -0.28 -0.14 0.00 -0.03 0.00 0.00 56.01 55.58 2eqi n LEU 13 Cb 0.51 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 2eqi n LEU 13 CO 0.50 0.16 0.26 -0.31 -1.33 0.00 0.00 177.39 176.67 2eqi s TYR 14 N -3.13 -0.57 -0.03 -1.77 2.02 -1.24 -4.89 117.35 107.74 2eqi s TYR 14 Ca 0.05 1.26 -0.30 0.00 -0.37 0.00 0.00 57.07 57.71 2eqi s TYR 14 Cb 0.15 0.24 -0.06 0.00 -0.40 0.00 0.00 41.96 41.89 2eqi s TYR 14 CO 0.85 -0.38 1.64 0.16 -1.57 0.00 0.00 175.55 176.25 2eqi s ASP 15 N -0.24 6.67 -0.11 2.29 1.47 -1.26 -3.97 116.67 121.52 2eqi s ASP 15 Ca -0.04 2.26 0.00 0.00 1.18 0.00 0.00 52.55 55.95 2eqi s ASP 15 Cb -0.03 -2.54 0.02 0.00 -0.34 0.00 0.00 42.92 40.03 2eqi s ASP 15 CO 0.03 -0.91 -0.10 -0.47 0.68 0.00 0.00 175.17 174.41 2eqi s TYR 16 N 3.75 1.60 0.31 2.11 6.14 -0.80 -4.85 117.35 125.61 2eqi s TYR 16 Ca 0.73 -0.78 -0.12 0.00 0.64 0.00 0.00 57.07 57.54 2eqi s TYR 16 Cb -0.34 -1.27 -0.08 0.00 0.42 0.00 0.00 41.96 40.70 2eqi s TYR 16 CO 0.30 -0.50 0.67 0.21 0.64 0.00 0.00 175.55 176.87 2eqi s LYS 17 N 1.47 3.88 0.12 4.97 2.20 -1.26 -2.10 119.74 129.02 2eqi s LYS 17 Ca 0.01 0.47 0.09 0.00 -0.36 0.00 0.00 55.97 56.18 2eqi s LYS 17 Cb -0.13 -2.50 -0.04 0.00 -1.51 0.00 0.00 37.83 33.64 2eqi s LYS 17 CO -0.06 0.18 -0.16 0.00 -0.36 0.00 0.00 175.35 174.94 2eqi s ALA 18 N -2.01 2.75 -1.08 3.13 0.00 -1.26 -4.87 121.76 118.42 2eqi s ALA 18 Ca 0.51 -1.34 0.21 0.00 0.00 0.00 0.00 51.96 51.34 2eqi s ALA 18 Cb -0.11 -0.70 0.93 0.00 0.00 0.00 0.00 23.12 23.24 2eqi s ALA 18 CO 0.22 0.60 1.68 1.63 0.00 0.00 0.00 175.76 179.88 2eqi n LYS 19 N 0.74 0.06 -1.89 0.00 5.02 -1.26 -4.85 118.16 115.98 2eqi n LYS 19 Ca -0.15 0.13 -0.09 0.00 -2.02 0.00 0.00 58.31 56.18 2eqi n LYS 19 Cb 0.53 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 2eqi n LYS 19 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2eqi n ARG 20 N -1.46 -0.72 0.05 1.97 0.63 -1.26 -4.89 116.66 110.97 2eqi n ARG 20 Ca 0.06 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.57 2eqi n ARG 20 Cb 0.23 -4.56 0.00 0.00 0.45 0.00 0.00 32.46 28.58 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 0.29 0.76 -1.58 6.15 2.88 -1.26 -4.93 113.62 115.93 2eqi n SER 21 Ca -0.11 0.14 0.02 0.00 -1.33 0.00 0.00 58.87 57.59 2eqi n SER 21 Cb 0.50 -0.20 0.06 0.00 -0.75 0.00 0.00 64.21 63.82 2eqi n SER 21 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2eqi n ASP 22 N -3.27 1.46 -2.66 -3.46 5.75 -1.26 -5.08 116.55 108.03 2eqi n ASP 22 Ca 0.00 -2.47 -0.14 0.00 -0.01 0.00 0.00 54.79 52.16 2eqi n ASP 22 Cb 0.00 -0.38 -0.06 0.00 -1.03 0.00 0.00 41.12 39.66 2eqi n ASP 22 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2eqi n GLU 23 N -0.07 0.32 -4.80 0.11 1.02 -1.26 -4.13 120.64 111.82 2eqi n GLU 23 Ca 0.11 -2.47 -0.29 0.00 -0.02 0.00 0.00 57.16 54.50 2eqi n GLU 23 Cb 0.99 2.04 -0.17 0.00 -0.02 0.00 0.00 31.44 34.29 2eqi n GLU 23 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2eqi s LEU 24 N 0.00 1.85 -0.14 -4.62 2.96 0.13 -4.42 118.68 114.44 2eqi s LEU 24 Ca 0.29 -0.44 -0.20 0.00 -0.22 0.00 0.00 54.13 53.56 2eqi s LEU 24 Cb 0.01 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.54 2eqi s LEU 24 CO 0.21 0.08 0.58 -0.89 -1.32 0.00 0.00 176.35 175.01 2eqi s THR 25 N 0.62 5.09 0.22 3.68 2.01 -1.26 -4.22 115.64 121.78 2eqi s THR 25 Ca -0.14 1.13 -0.22 0.00 0.31 0.00 0.00 61.69 62.77 2eqi s THR 25 Cb -0.16 -3.91 0.04 0.00 0.01 0.00 0.00 72.50 68.48 2eqi s THR 25 CO 0.04 0.22 0.67 0.72 -0.69 0.00 0.00 174.62 175.59 2eqi s PHE 26 N 1.21 -0.34 0.23 4.92 -0.71 -0.89 -4.94 117.98 117.46 2eqi s PHE 26 Ca 0.29 -0.00 0.09 0.00 -1.04 0.00 0.00 56.93 56.27 2eqi s PHE 26 Cb -0.16 0.64 -0.05 0.00 -1.21 0.00 0.00 43.02 42.25 2eqi s PHE 26 CO 0.12 -1.06 -0.17 0.00 -1.34 0.00 0.00 175.22 172.78 2eqi n ARG 28 N -0.40 0.69 0.00 0.00 3.00 -1.25 -0.91 116.66 117.78 2eqi n ARG 28 Ca -0.07 0.25 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 2eqi n ARG 28 Cb 0.60 -1.79 0.00 0.00 0.00 0.00 0.00 32.46 31.27 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 2.06 2.98 3.12 5.14 0.00 0.02 -4.91 105.19 113.60 2eqi n GLY 29 Ca 0.18 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 2eqi n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eqi n ALA 30 N 0.00 -4.96 -2.74 4.61 0.00 -0.09 -4.11 120.51 113.23 2eqi n ALA 30 Ca 0.00 -1.17 -0.17 0.00 0.00 0.00 0.00 53.44 52.11 2eqi n ALA 30 Cb 0.00 -1.17 -0.14 0.00 0.00 0.00 0.00 19.45 18.15 2eqi n ALA 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2eqi s LEU 31 N 4.32 2.10 -0.17 0.00 1.43 -1.26 -0.46 118.68 124.64 2eqi s LEU 31 Ca 0.45 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 2eqi s LEU 31 Cb -0.04 -0.36 0.03 0.00 0.03 0.00 0.00 46.19 45.85 2eqi s LEU 31 CO 0.69 0.01 -0.12 -0.63 0.23 0.00 0.00 176.35 176.54 2eqi s ILE 32 N -0.56 1.54 0.52 -0.59 1.09 -0.22 -4.75 121.20 118.23 2eqi s ILE 32 Ca -0.00 -0.77 0.03 0.00 -1.10 0.00 0.00 60.65 58.81 2eqi s ILE 32 Cb -0.05 -1.54 0.03 0.00 -1.06 0.00 0.00 42.46 39.84 2eqi s ILE 32 CO 0.00 0.31 0.73 -1.00 -0.10 0.00 0.00 174.94 174.88 2eqi s HIS 33 N 1.47 2.75 -1.35 3.97 3.76 -0.99 -2.08 115.29 122.82 2eqi s HIS 33 Ca 0.02 -0.15 -0.05 0.00 -0.15 0.00 0.00 55.06 54.72 2eqi s HIS 33 Cb -0.14 -2.64 0.02 0.00 1.11 0.00 0.00 32.58 30.92 2eqi s HIS 33 CO -0.09 -0.79 0.95 0.09 -0.85 0.00 0.00 174.74 174.04 2eqi n ASN 34 N -2.22 -3.36 -4.68 1.40 4.13 -0.14 -0.37 115.26 110.00 2eqi n ASN 34 Ca 0.09 -0.70 -0.42 0.00 1.68 0.00 0.00 54.58 55.22 2eqi n ASN 34 Cb 0.60 -4.49 -0.03 0.00 -1.54 0.00 0.00 39.78 34.32 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 -3.43 4.80 -0.43 2.41 1.01 -1.19 -3.84 120.40 119.73 2eqi s VAL 35 Ca 0.28 1.97 -0.12 0.00 0.00 0.00 0.00 61.98 64.11 2eqi s VAL 35 Cb -0.13 -4.28 0.07 0.00 0.00 0.00 0.00 36.38 32.03 2eqi s VAL 35 CO 0.78 0.00 0.30 -0.44 0.00 0.00 0.00 175.10 175.74 2eqi s SER 36 N 1.10 5.84 -0.88 3.32 0.01 0.05 -4.60 113.70 118.56 2eqi s SER 36 Ca 0.46 -1.34 -0.25 0.00 1.31 0.00 0.00 55.95 56.13 2eqi s SER 36 Cb -0.18 -2.07 -0.06 0.00 0.21 0.00 0.00 66.02 63.93 2eqi s SER 36 CO 0.16 -0.55 2.01 -0.54 0.41 0.00 0.00 173.24 174.74 2eqi s LYS 37 N 1.53 2.42 0.24 12.44 1.02 -1.26 -3.68 119.74 132.45 2eqi s LYS 37 Ca 0.03 -0.15 -0.05 0.00 0.02 0.00 0.00 55.97 55.82 2eqi s LYS 37 Cb -0.23 -5.01 -0.05 0.00 -0.52 0.00 0.00 37.83 32.02 2eqi s LYS 37 CO 0.05 -3.51 0.49 -1.21 -0.92 0.00 0.00 175.35 170.24 2eqi s GLU 38 N 7.28 3.64 0.00 1.68 0.41 -1.26 -4.96 118.70 125.48 2eqi s GLU 38 Ca 0.73 -0.03 0.11 0.00 -0.41 0.00 0.00 54.97 55.37 2eqi s GLU 38 Cb -0.08 -2.72 0.65 0.00 -1.78 0.00 0.00 34.13 30.20 2eqi s GLU 38 CO 0.01 0.31 1.08 -0.35 -0.49 0.00 0.00 175.26 175.83 2eqi n PRO 39 N -0.56 0.49 -1.51 0.39 -0.04 -1.26 -3.23 135.00 129.28 2eqi n PRO 39 Ca -0.02 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.12 2eqi n PRO 39 Cb 0.53 -1.35 0.06 0.00 -0.04 0.00 0.00 33.50 32.71 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 -0.02 6.01 5.01 0.55 0.00 -1.26 -5.00 105.19 110.48 2eqi n GLY 40 Ca 0.08 -2.40 0.00 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.87 0.21 3.57 -0.02 0.00 -1.20 -4.78 105.19 102.10 2eqi n GLY 41 Ca 0.58 0.74 -0.46 0.00 0.00 0.00 0.00 46.02 46.87 2eqi n GLY 41 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2eqi n TRP 42 N 0.00 1.12 -4.35 1.61 7.02 -1.26 -4.68 117.44 116.90 2eqi n TRP 42 Ca 0.00 0.72 -0.24 0.00 -1.02 0.00 0.00 57.50 56.96 2eqi n TRP 42 Cb 0.00 -2.23 -0.08 0.00 -2.42 0.00 0.00 31.31 26.57 2eqi n TRP 42 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 2eqi s TRP 43 N -0.79 2.54 -0.09 -5.99 0.51 -1.08 -4.54 118.94 109.50 2eqi s TRP 43 Ca 0.63 -0.38 -0.01 0.00 -2.12 0.00 0.00 56.10 54.23 2eqi s TRP 43 Cb -0.77 -1.35 -0.03 0.00 -0.81 0.00 0.00 33.47 30.51 2eqi s TRP 43 CO 0.57 0.54 -0.03 0.15 -0.51 0.00 0.00 176.95 177.67 2eqi s LYS 44 N -3.68 3.00 0.30 4.98 1.02 -1.24 -2.34 119.74 121.78 2eqi s LYS 44 Ca 0.33 -0.48 -0.19 0.00 0.02 0.00 0.00 55.97 55.64 2eqi s LYS 44 Cb -0.02 -2.73 0.03 0.00 -0.52 0.00 0.00 37.83 34.58 2eqi s LYS 44 CO 0.19 0.61 0.72 0.20 -0.92 0.00 0.00 175.35 176.15 2eqi s GLY 45 N -0.64 0.04 -0.20 -3.33 0.00 -1.25 -0.77 107.32 101.17 2eqi s GLY 45 Ca 0.10 -0.43 -0.05 0.00 0.00 0.00 0.00 44.72 44.34 2eqi s GLY 45 CO 0.02 -0.16 0.01 0.99 0.00 0.00 0.00 173.10 173.95 2eqi s ASP 46 N -2.96 4.90 -0.54 1.64 1.01 0.50 -0.94 116.67 120.27 2eqi s ASP 46 Ca 0.13 -0.18 0.04 0.00 0.71 0.00 0.00 52.55 53.24 2eqi s ASP 46 Cb -0.06 -1.84 0.17 0.00 1.01 0.00 0.00 42.92 42.20 2eqi s ASP 46 CO 0.08 0.06 0.40 -0.47 0.21 0.00 0.00 175.17 175.45 2eqi s TYR 47 N 1.00 2.25 0.00 4.23 5.04 -0.87 -2.34 117.35 126.65 2eqi s TYR 47 Ca 0.02 -2.77 0.00 0.00 -2.44 0.00 0.00 57.07 51.88 2eqi s TYR 47 Cb -0.14 -1.79 0.00 0.00 0.35 0.00 0.00 41.96 40.38 2eqi s TYR 47 CO 0.02 -0.70 0.00 0.41 -1.34 0.00 0.00 175.55 173.94 2eqi n GLY 48 N 2.54 3.04 0.23 8.97 0.00 -1.26 -2.59 105.19 116.11 2eqi n GLY 48 Ca 0.23 -0.35 0.18 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.29 -2.82 2.61 -2.24 -1.26 -4.23 114.28 106.05 2eqi n THR 49 Ca 0.00 1.46 -0.34 0.00 -2.27 0.00 0.00 64.05 62.90 2eqi n THR 49 Cb 0.00 -2.29 -0.07 0.00 -2.10 0.00 0.00 70.33 65.88 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 -5.25 4.31 -0.09 -0.78 1.81 -1.07 -5.07 118.95 112.81 2eqi s ARG 50 Ca -0.07 1.16 -0.04 0.00 -1.72 0.00 0.00 55.73 55.06 2eqi s ARG 50 Cb 0.23 -2.33 0.05 0.00 -0.45 0.00 0.00 34.95 32.45 2eqi s ARG 50 CO 0.55 0.05 0.18 0.42 -0.68 0.00 0.00 175.30 175.81 2eqi s ILE 51 N -2.04 -0.23 -1.19 1.52 -1.09 -1.26 -2.05 121.20 114.85 2eqi s ILE 51 Ca 0.59 0.29 -0.01 0.00 -2.23 0.00 0.00 60.65 59.29 2eqi s ILE 51 Cb -0.11 -0.32 -0.01 0.00 -1.58 0.00 0.00 42.46 40.44 2eqi s ILE 51 CO 0.16 0.12 0.94 0.00 -1.23 0.00 0.00 174.94 174.93 2eqi n GLN 52 N 5.01 -5.59 -4.40 2.79 1.13 -0.12 -4.95 117.38 111.25 2eqi n GLN 52 Ca -0.11 0.82 -0.34 0.00 -1.94 0.00 0.00 57.00 55.42 2eqi n GLN 52 Cb 0.50 -5.75 -0.11 0.00 0.11 0.00 0.00 30.24 25.00 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 -5.29 3.22 0.18 -1.09 -1.52 -0.94 -4.77 119.66 109.44 2eqi s GLN 53 Ca 0.08 -0.46 -0.32 0.00 -1.95 0.00 0.00 55.36 52.71 2eqi s GLN 53 Cb -0.01 -2.82 -0.12 0.00 -0.22 0.00 0.00 33.01 29.83 2eqi s GLN 53 CO 0.74 0.53 1.73 0.66 -0.25 0.00 0.00 175.29 178.70 2eqi n TYR 54 N 2.67 2.64 -3.92 0.91 4.02 -1.26 -3.82 117.16 118.40 2eqi n TYR 54 Ca -0.18 0.03 -0.10 0.00 -0.01 0.00 0.00 57.90 57.64 2eqi n TYR 54 Cb 0.53 -2.67 -0.10 0.00 -0.02 0.00 0.00 39.34 37.09 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 1.53 0.15 0.02 -0.72 -0.12 -0.99 -0.70 117.98 117.16 2eqi s PHE 55 Ca 0.78 -0.38 -0.30 0.00 -0.05 0.00 0.00 56.93 56.97 2eqi s PHE 55 Cb -0.53 -0.12 -0.06 0.00 -0.63 0.00 0.00 43.02 41.68 2eqi s PHE 55 CO 0.35 -0.32 1.43 -1.25 -0.05 0.00 0.00 175.22 175.38 2eqi s PRO 56 N -2.06 4.28 0.04 1.99 0.04 -1.26 -2.65 135.00 135.38 2eqi s PRO 56 Ca -0.10 2.02 -0.16 0.00 0.04 0.00 0.00 61.00 62.81 2eqi s PRO 56 Cb -0.04 -3.55 -0.28 0.00 0.04 0.00 0.00 34.50 30.67 2eqi s PRO 56 CO -0.02 -0.58 1.10 0.66 0.04 0.00 0.00 177.00 178.20 2eqi h SER 57 N 7.80 0.82 -0.37 6.66 4.64 -1.89 -3.25 113.55 127.96 2eqi h SER 57 Ca -0.39 -0.81 -0.02 0.00 -0.47 0.00 0.00 61.79 60.10 2eqi h SER 57 Cb 1.18 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.00 2eqi h SER 57 CO 0.90 1.55 0.19 -0.55 -0.87 0.00 0.00 176.83 178.05 2eqi h ASN 58 N 0.21 0.51 0.61 4.97 -1.07 -1.93 -1.21 115.58 117.67 2eqi h ASN 58 Ca -0.16 -0.04 -0.03 0.00 0.07 0.00 0.00 56.30 56.13 2eqi h ASN 58 Cb 1.80 -0.13 -0.00 0.00 -2.07 0.00 0.00 38.32 37.91 2eqi h ASN 58 CO 0.21 0.44 -0.15 1.88 0.07 0.00 0.00 177.43 179.89 2eqi h TYR 59 N 0.57 0.00 -2.62 4.14 -1.99 -1.96 -3.44 116.97 111.68 2eqi h TYR 59 Ca 0.14 0.00 -0.59 0.00 2.00 0.00 0.00 58.73 60.28 2eqi h TYR 59 Cb 0.08 0.00 -0.12 0.00 2.00 0.00 0.00 36.73 38.69 2eqi h TYR 59 CO 0.00 0.15 -0.68 0.14 -0.00 0.00 0.00 178.16 177.77 2eqi s VAL 60 N -3.94 3.34 0.03 -2.88 -7.23 -0.46 0.15 120.40 109.42 2eqi s VAL 60 Ca -0.01 -1.76 0.06 0.00 -1.81 0.00 0.00 61.98 58.46 2eqi s VAL 60 Cb 0.12 -2.72 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 2eqi s VAL 60 CO 0.59 -0.23 -0.18 -1.83 -0.31 0.00 0.00 175.10 173.14 2eqi s GLU 61 N -3.23 1.28 0.16 4.82 -1.05 0.12 -4.85 118.70 115.95 2eqi s GLU 61 Ca 0.28 -0.82 -0.31 0.00 -0.15 0.00 0.00 54.97 53.97 2eqi s GLU 61 Cb -0.08 -1.33 -0.09 0.00 -0.44 0.00 0.00 34.13 32.19 2eqi s GLU 61 CO 0.18 0.35 1.41 -0.51 0.95 0.00 0.00 175.26 177.63 2eqi s ASP 62 N -0.98 6.77 -0.03 0.83 1.01 -1.26 -0.00 116.67 123.02 2eqi s ASP 62 Ca 0.06 2.43 0.04 0.00 0.71 0.00 0.00 52.55 55.79 2eqi s ASP 62 Cb -0.08 -2.60 -0.06 0.00 1.01 0.00 0.00 42.92 41.20 2eqi s ASP 62 CO 0.01 -0.67 0.04 2.30 0.21 0.00 0.00 175.17 177.06 2eqi n ILE 63 N 3.51 0.18 0.33 0.77 -5.35 -1.14 -4.59 119.36 113.08 2eqi n ILE 63 Ca 0.10 -0.15 -0.02 0.00 -0.27 0.00 0.00 62.75 62.41 2eqi n ILE 63 Cb 0.41 -0.47 0.10 0.00 -1.74 0.00 0.00 39.64 37.95 2eqi n ILE 63 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2eqi n SER 64 N -1.98 2.87 -4.97 7.28 2.88 -1.25 -4.70 113.62 113.75 2eqi n SER 64 Ca -0.05 -2.40 -0.21 0.00 -1.33 0.00 0.00 58.87 54.88 2eqi n SER 64 Cb 0.46 -0.58 0.02 0.00 -0.75 0.00 0.00 64.21 63.35 2eqi n SER 64 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eqi s GLY 65 N -0.02 1.68 0.00 0.46 0.00 -1.26 -4.95 107.32 103.23 2eqi s GLY 65 Ca 0.18 -1.23 0.12 0.00 0.00 0.00 0.00 44.72 43.79 2eqi s GLY 65 CO 0.04 -1.03 1.12 -1.55 0.00 0.00 0.00 173.10 171.69 2eqi n PRO 66 N -2.10 0.49 -0.03 2.90 -0.04 -1.26 -3.09 135.00 131.88 2eqi n PRO 66 Ca 0.04 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.34 2eqi n PRO 66 Cb 0.58 -1.37 -0.11 0.00 -0.04 0.00 0.00 33.50 32.56 2eqi n PRO 66 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2eqi h SER 67 N 0.00 0.24 -0.34 3.54 0.02 -1.93 -3.27 113.55 111.82 2eqi h SER 67 Ca 0.00 -0.77 -0.22 0.00 -0.84 0.00 0.00 61.79 59.95 2eqi h SER 67 Cb 0.00 -0.07 -0.09 0.00 0.14 0.00 0.00 62.40 62.38 2eqi h SER 67 CO 0.00 0.98 0.20 -1.20 -1.14 0.00 0.00 176.83 175.67 2eqi n SER 68 N -4.49 5.99 0.00 3.07 7.64 -1.18 -5.22 113.62 119.43 2eqi n SER 68 Ca -0.10 -2.81 0.01 0.00 1.01 0.00 0.00 58.87 56.99 2eqi n SER 68 Cb 0.51 -1.13 0.07 0.00 -1.01 0.00 0.00 64.21 62.65 2eqi n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64