#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eqi n SER 2 N 0.00 1.88 -4.65 1.61 2.88 -1.26 -4.89 113.62 109.19 2eqi n SER 2 Ca 0.00 0.47 -0.41 0.00 -1.33 0.00 0.00 58.87 57.59 2eqi n SER 2 Cb 0.00 -0.85 -0.04 0.00 -0.75 0.00 0.00 64.21 62.57 2eqi n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eqi s SER 3 N -6.26 6.86 0.00 -3.46 1.04 -1.26 -4.89 113.70 105.73 2eqi s SER 3 Ca -0.25 1.06 0.00 0.00 0.48 0.00 0.00 55.95 57.24 2eqi s SER 3 Cb 0.05 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.74 2eqi s SER 3 CO 0.39 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2eqi n GLY 4 N 3.65 3.05 3.83 7.32 0.00 -1.26 -5.16 105.19 116.62 2eqi n GLY 4 Ca 0.04 -1.77 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 -0.13 0.17 1.61 1.04 -1.26 -5.03 113.70 110.10 2eqi s SER 5 Ca 0.00 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.57 2eqi s SER 5 Cb 0.00 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.90 2eqi s SER 5 CO 0.00 -1.49 0.00 -1.20 0.98 0.00 0.00 173.24 171.53 2eqi n SER 6 N -0.88 0.61 -3.57 7.02 7.64 -1.26 -5.06 113.62 118.12 2eqi n SER 6 Ca -0.06 0.28 -0.19 0.00 1.01 0.00 0.00 58.87 59.90 2eqi n SER 6 Cb 0.59 -0.05 0.06 0.00 -1.01 0.00 0.00 64.21 63.81 2eqi n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eqi n GLY 7 N 2.74 -0.33 3.79 0.23 0.00 -1.26 -4.96 105.19 105.40 2eqi n GLY 7 Ca 0.00 0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -5.69 4.16 -0.01 1.61 6.06 -1.26 -4.71 118.95 119.11 2eqi s ARG 8 Ca 0.02 1.37 0.01 0.00 -2.50 0.00 0.00 55.73 54.64 2eqi s ARG 8 Cb -0.01 -2.41 -0.00 0.00 0.06 0.00 0.00 34.95 32.59 2eqi s ARG 8 CO 0.77 -0.12 -0.04 0.99 -2.50 0.00 0.00 175.30 174.40 2eqi s THR 9 N -1.83 0.32 0.01 4.11 2.01 -1.26 -0.46 115.64 118.54 2eqi s THR 9 Ca 0.60 -0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.44 2eqi s THR 9 Cb -0.18 -0.29 -0.01 0.00 0.01 0.00 0.00 72.50 72.04 2eqi s THR 9 CO 0.22 0.10 -0.03 0.68 -0.69 0.00 0.00 174.62 174.91 2eqi s VAL 10 N 0.01 0.18 0.07 3.82 -7.23 -0.91 -2.44 120.40 113.89 2eqi s VAL 10 Ca 0.00 -0.36 0.03 0.00 -1.81 0.00 0.00 61.98 59.85 2eqi s VAL 10 Cb -0.03 -0.20 -0.04 0.00 0.56 0.00 0.00 36.38 36.67 2eqi s VAL 10 CO -0.00 -0.12 0.04 -0.75 -0.31 0.00 0.00 175.10 173.96 2eqi s LYS 11 N -0.50 2.76 -0.13 4.82 2.20 0.89 -0.72 119.74 129.06 2eqi s LYS 11 Ca -0.04 -0.72 -0.29 0.00 -0.36 0.00 0.00 55.97 54.56 2eqi s LYS 11 Cb -0.04 -2.66 -0.01 0.00 -1.51 0.00 0.00 37.83 33.61 2eqi s LYS 11 CO -0.00 0.57 0.98 0.00 -0.36 0.00 0.00 175.35 176.54 2eqi s ALA 12 N -1.31 3.45 -0.78 3.13 0.00 0.10 -0.05 121.76 126.30 2eqi s ALA 12 Ca 0.26 0.30 0.25 0.00 0.00 0.00 0.00 51.96 52.77 2eqi s ALA 12 Cb -0.12 -3.41 0.43 0.00 0.00 0.00 0.00 23.12 20.02 2eqi s ALA 12 CO 0.19 -0.65 1.37 1.28 0.00 0.00 0.00 175.76 177.95 2eqi n LEU 13 N 5.15 0.60 -3.62 0.00 4.77 -0.51 0.22 117.00 123.60 2eqi n LEU 13 Ca 0.08 0.15 -0.16 0.00 -0.03 0.00 0.00 56.01 56.06 2eqi n LEU 13 Cb 0.48 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 2eqi n LEU 13 CO 0.51 0.01 0.28 -0.31 -1.33 0.00 0.00 177.39 176.56 2eqi s TYR 14 N -3.10 -0.50 0.05 -1.77 1.51 -1.25 -4.86 117.35 107.44 2eqi s TYR 14 Ca 0.08 0.89 -0.32 0.00 -1.01 0.00 0.00 57.07 56.71 2eqi s TYR 14 Cb 0.15 0.28 -0.11 0.00 -0.11 0.00 0.00 41.96 42.18 2eqi s TYR 14 CO 0.71 -0.50 1.87 -0.40 -1.11 0.00 0.00 175.55 176.12 2eqi n ASP 15 N 1.24 3.89 -3.82 2.29 5.68 -1.26 -3.97 116.55 120.59 2eqi n ASP 15 Ca -0.19 0.96 -0.27 0.00 -0.50 0.00 0.00 54.79 54.79 2eqi n ASP 15 Cb 0.57 -1.49 -0.17 0.00 -1.14 0.00 0.00 41.12 38.89 2eqi n ASP 15 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2eqi s TYR 16 N 3.45 1.34 -0.22 2.11 6.14 -0.04 -4.86 117.35 125.27 2eqi s TYR 16 Ca 0.86 -0.87 -0.08 0.00 0.64 0.00 0.00 57.07 57.62 2eqi s TYR 16 Cb -0.53 -1.15 -0.04 0.00 0.42 0.00 0.00 41.96 40.67 2eqi s TYR 16 CO 0.42 -0.57 0.07 0.21 0.64 0.00 0.00 175.55 176.33 2eqi s LYS 17 N 1.75 3.83 -0.19 4.97 2.20 -1.26 -1.28 119.74 129.77 2eqi s LYS 17 Ca 0.01 -0.40 -0.29 0.00 -0.36 0.00 0.00 55.97 54.92 2eqi s LYS 17 Cb -0.15 -3.29 -0.02 0.00 -1.51 0.00 0.00 37.83 32.86 2eqi s LYS 17 CO -0.07 0.04 1.41 0.00 -0.36 0.00 0.00 175.35 176.38 2eqi s ALA 18 N 1.00 3.50 -0.07 3.13 0.00 -1.22 -4.90 121.76 123.21 2eqi s ALA 18 Ca 0.04 0.46 -0.12 0.00 0.00 0.00 0.00 51.96 52.34 2eqi s ALA 18 Cb -0.14 -3.73 -0.30 0.00 0.00 0.00 0.00 23.12 18.96 2eqi s ALA 18 CO 0.03 -1.52 0.62 -0.22 0.00 0.00 0.00 175.76 174.67 2eqi h LYS 19 N 9.23 0.35 -7.23 0.00 3.64 -1.96 -3.47 116.57 117.13 2eqi h LYS 19 Ca -0.30 -0.60 -0.45 0.00 -1.27 0.00 0.00 60.65 58.02 2eqi h LYS 19 Cb 1.12 0.22 0.08 0.00 -0.41 0.00 0.00 32.23 33.25 2eqi h LYS 19 CO 0.99 1.29 0.18 1.03 -2.27 0.00 0.00 179.45 180.66 2eqi s ARG 20 N -2.55 2.08 0.14 1.90 1.81 -1.26 -5.01 118.95 116.06 2eqi s ARG 20 Ca -0.17 -0.48 0.04 0.00 -1.72 0.00 0.00 55.73 53.40 2eqi s ARG 20 Cb 0.05 -2.23 -0.11 0.00 -0.45 0.00 0.00 34.95 32.22 2eqi s ARG 20 CO 0.83 -1.25 1.32 1.03 -0.68 0.00 0.00 175.30 176.54 2eqi h SER 21 N -0.54 0.15 -0.80 0.23 0.87 -2.04 -3.32 113.55 108.10 2eqi h SER 21 Ca -0.43 -0.14 -0.54 0.00 -1.23 0.00 0.00 61.79 59.46 2eqi h SER 21 Cb 1.30 -0.05 -0.12 0.00 -0.44 0.00 0.00 62.40 63.09 2eqi h SER 21 CO 0.54 1.02 1.25 0.47 -0.53 0.00 0.00 176.83 179.59 2eqi n ASP 22 N -3.52 7.00 -3.45 6.23 8.00 -1.26 -4.86 116.55 124.69 2eqi n ASP 22 Ca -0.03 -3.00 -0.10 0.00 0.71 0.00 0.00 54.79 52.38 2eqi n ASP 22 Cb 0.88 -1.34 -0.02 0.00 -0.02 0.00 0.00 41.12 40.62 2eqi n ASP 22 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2eqi s GLU 23 N -0.67 1.90 0.08 -1.24 2.12 -1.25 -4.46 118.70 115.18 2eqi s GLU 23 Ca 0.60 -1.40 0.09 0.00 0.36 0.00 0.00 54.97 54.63 2eqi s GLU 23 Cb 0.29 0.54 -0.03 0.00 0.26 0.00 0.00 34.13 35.18 2eqi s GLU 23 CO -0.13 -0.84 -0.24 -1.17 -0.54 0.00 0.00 175.26 172.34 2eqi s LEU 24 N -3.07 2.36 -0.17 2.70 2.96 -0.46 -4.63 118.68 118.37 2eqi s LEU 24 Ca 0.20 -0.62 -0.05 0.00 -0.22 0.00 0.00 54.13 53.45 2eqi s LEU 24 Cb -0.03 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.29 2eqi s LEU 24 CO 0.12 0.22 0.00 -0.89 -1.32 0.00 0.00 176.35 174.49 2eqi s THR 25 N -0.96 4.25 0.08 3.68 2.01 -1.26 -3.39 115.64 120.05 2eqi s THR 25 Ca 0.14 -0.23 -0.26 0.00 0.31 0.00 0.00 61.69 61.65 2eqi s THR 25 Cb -0.10 -2.89 0.08 0.00 0.01 0.00 0.00 72.50 69.60 2eqi s THR 25 CO 0.05 0.48 0.71 0.72 -0.69 0.00 0.00 174.62 175.89 2eqi s PHE 26 N 0.37 -0.49 0.46 4.92 -0.71 -0.40 -4.95 117.98 117.18 2eqi s PHE 26 Ca -0.01 0.39 0.06 0.00 -1.04 0.00 0.00 56.93 56.33 2eqi s PHE 26 Cb -0.13 0.53 -0.02 0.00 -1.21 0.00 0.00 43.02 42.18 2eqi s PHE 26 CO 0.02 -0.71 0.21 0.00 -1.34 0.00 0.00 175.22 173.40 2eqi n ARG 28 N -1.37 2.55 0.00 0.00 3.00 -1.25 -1.38 116.66 118.21 2eqi n ARG 28 Ca -0.04 0.94 0.00 0.00 -0.00 0.00 0.00 57.85 58.75 2eqi n ARG 28 Cb 0.65 -2.84 0.00 0.00 0.00 0.00 0.00 32.46 30.27 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 4.45 2.29 3.34 5.14 0.00 0.13 -4.91 105.19 115.64 2eqi n GLY 29 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.51 -3.34 -2.83 4.61 0.00 -0.48 -4.36 120.51 113.60 2eqi n ALA 30 Ca 0.00 -0.90 -0.14 0.00 0.00 0.00 0.00 53.44 52.41 2eqi n ALA 30 Cb 0.00 -1.66 -0.13 0.00 0.00 0.00 0.00 19.45 17.66 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 -0.85 2.12 -0.14 0.00 1.43 -1.26 0.01 118.68 120.00 2eqi s LEU 31 Ca 0.56 -0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 53.36 2eqi s LEU 31 Cb -0.17 -0.17 0.03 0.00 0.03 0.00 0.00 46.19 45.90 2eqi s LEU 31 CO 0.67 -0.08 -0.11 -0.63 0.23 0.00 0.00 176.35 176.44 2eqi s ILE 32 N -0.71 1.33 0.43 -0.59 1.09 0.10 -4.78 121.20 118.06 2eqi s ILE 32 Ca -0.04 -0.51 -0.01 0.00 -1.10 0.00 0.00 60.65 58.99 2eqi s ILE 32 Cb -0.06 -1.30 -0.02 0.00 -1.06 0.00 0.00 42.46 40.02 2eqi s ILE 32 CO -0.00 0.39 0.66 -1.00 -0.10 0.00 0.00 174.94 174.90 2eqi s HIS 33 N 1.58 3.41 -1.16 3.97 3.76 -1.14 -2.14 115.29 123.57 2eqi s HIS 33 Ca 0.04 0.44 -0.02 0.00 -0.15 0.00 0.00 55.06 55.37 2eqi s HIS 33 Cb -0.13 -2.17 -0.02 0.00 1.11 0.00 0.00 32.58 31.37 2eqi s HIS 33 CO -0.09 -0.18 0.95 0.09 -0.85 0.00 0.00 174.74 174.66 2eqi n ASN 34 N -2.04 -3.45 -4.66 1.40 3.02 0.39 -2.38 115.26 107.54 2eqi n ASN 34 Ca -0.01 -0.67 -0.42 0.00 -0.03 0.00 0.00 54.58 53.46 2eqi n ASN 34 Cb 0.56 -5.06 -0.04 0.00 -0.61 0.00 0.00 39.78 34.63 2eqi n ASN 34 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2eqi s VAL 35 N -3.39 4.86 -1.20 2.41 1.01 -0.97 -4.18 120.40 118.93 2eqi s VAL 35 Ca 0.15 1.66 -0.13 0.00 0.00 0.00 0.00 61.98 63.66 2eqi s VAL 35 Cb -0.02 -4.15 0.19 0.00 0.00 0.00 0.00 36.38 32.40 2eqi s VAL 35 CO 0.74 -0.01 1.40 -1.20 0.00 0.00 0.00 175.10 176.04 2eqi n SER 36 N 5.45 5.27 -4.45 3.32 7.64 0.81 -4.48 113.62 127.18 2eqi n SER 36 Ca 0.05 -2.99 -0.12 0.00 1.01 0.00 0.00 58.87 56.82 2eqi n SER 36 Cb 0.48 -1.54 -0.10 0.00 -1.01 0.00 0.00 64.21 62.04 2eqi n SER 36 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2eqi n LYS 37 N 5.16 0.20 -1.88 1.43 4.76 -1.26 -3.72 118.16 122.85 2eqi n LYS 37 Ca 0.35 -0.85 -0.32 0.00 -2.87 0.00 0.00 58.31 54.62 2eqi n LYS 37 Cb 0.42 -2.85 0.03 0.00 -1.84 0.00 0.00 35.03 30.79 2eqi n LYS 37 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2eqi s GLU 38 N 7.77 3.15 0.28 1.97 0.41 -1.26 -4.97 118.70 126.05 2eqi s GLU 38 Ca 0.78 1.15 0.06 0.00 -0.41 0.00 0.00 54.97 56.55 2eqi s GLU 38 Cb -0.20 -2.01 0.39 0.00 -1.78 0.00 0.00 34.13 30.53 2eqi s GLU 38 CO 0.18 -0.94 1.66 -1.00 -0.49 0.00 0.00 175.26 174.67 2eqi h PRO 39 N 0.07 0.25 0.00 0.39 0.13 -1.92 -3.40 132.00 127.51 2eqi h PRO 39 Ca -0.46 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2eqi h PRO 39 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2eqi h PRO 39 CO 0.57 0.66 0.00 0.41 -0.23 0.00 0.00 178.00 179.41 2eqi n GLY 40 N -0.06 -1.81 1.79 1.56 0.00 -1.26 -5.00 105.19 100.41 2eqi n GLY 40 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -0.15 3.73 -0.02 0.00 -1.26 -5.09 105.19 102.40 2eqi n GLY 41 Ca 0.00 0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.89 3.56 0.30 1.61 0.52 -1.26 -4.40 118.94 117.37 2eqi s TRP 42 Ca 0.00 1.00 0.07 0.00 0.02 0.00 0.00 56.10 57.19 2eqi s TRP 42 Cb 0.00 -2.59 -0.02 0.00 -1.15 0.00 0.00 33.47 29.71 2eqi s TRP 42 CO 0.00 0.20 0.35 -1.58 0.02 0.00 0.00 176.95 175.95 2eqi s TRP 43 N 0.45 3.14 0.23 -1.98 0.51 -1.17 -4.63 118.94 115.48 2eqi s TRP 43 Ca 0.29 -0.18 0.08 0.00 -2.12 0.00 0.00 56.10 54.17 2eqi s TRP 43 Cb -0.16 -1.75 -0.04 0.00 -0.81 0.00 0.00 33.47 30.71 2eqi s TRP 43 CO 0.13 0.23 0.06 0.21 -0.51 0.00 0.00 176.95 177.07 2eqi s LYS 44 N -4.03 2.53 0.01 4.98 2.20 -1.24 -2.59 119.74 121.60 2eqi s LYS 44 Ca 0.39 -1.21 -0.05 0.00 -0.36 0.00 0.00 55.97 54.74 2eqi s LYS 44 Cb -0.08 -2.35 0.02 0.00 -1.51 0.00 0.00 37.83 33.91 2eqi s LYS 44 CO 0.28 0.40 0.22 0.41 -0.36 0.00 0.00 175.35 176.31 2eqi n GLY 45 N -0.76 0.80 2.92 5.54 0.00 -1.22 -0.13 105.19 112.34 2eqi n GLY 45 Ca -0.08 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.81 2eqi n GLY 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2eqi s ASP 46 N -1.50 1.47 -0.51 1.61 1.01 -1.00 0.71 116.67 118.46 2eqi s ASP 46 Ca 0.05 -0.20 0.06 0.00 0.71 0.00 0.00 52.55 53.17 2eqi s ASP 46 Cb -0.00 -0.63 0.22 0.00 1.01 0.00 0.00 42.92 43.52 2eqi s ASP 46 CO 0.00 -0.05 0.53 0.00 0.21 0.00 0.00 175.17 175.86 2eqi n TYR 47 N 4.25 1.15 -4.12 4.23 9.36 -0.55 -2.90 117.16 128.57 2eqi n TYR 47 Ca -0.20 -3.78 0.00 0.00 3.32 0.00 0.00 57.90 57.23 2eqi n TYR 47 Cb 0.51 -0.30 0.00 0.00 -0.63 0.00 0.00 39.34 38.92 2eqi n TYR 47 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2eqi n GLY 48 N 1.71 0.53 0.27 2.98 0.00 -1.26 -3.76 105.19 105.66 2eqi n GLY 48 Ca 0.25 -0.90 0.20 0.00 0.00 0.00 0.00 46.02 45.58 2eqi n GLY 48 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2eqi n THR 49 N 0.00 -0.34 -2.68 2.61 5.66 -1.26 -4.12 114.28 114.15 2eqi n THR 49 Ca 0.00 1.72 -0.42 0.00 -3.05 0.00 0.00 64.05 62.30 2eqi n THR 49 Cb 0.00 -2.67 -0.03 0.00 -1.55 0.00 0.00 70.33 66.08 2eqi n THR 49 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2eqi s ARG 50 N -5.47 4.55 -0.09 1.09 1.81 -1.25 -5.04 118.95 114.55 2eqi s ARG 50 Ca -0.09 1.45 0.03 0.00 -1.72 0.00 0.00 55.73 55.41 2eqi s ARG 50 Cb 0.26 -3.45 0.00 0.00 -0.45 0.00 0.00 34.95 31.32 2eqi s ARG 50 CO 0.64 -0.07 -0.20 0.42 -0.68 0.00 0.00 175.30 175.41 2eqi s ILE 51 N 1.02 1.73 -1.27 1.52 -1.09 -1.26 -1.48 121.20 120.37 2eqi s ILE 51 Ca 0.53 -0.83 -0.03 0.00 -2.23 0.00 0.00 60.65 58.09 2eqi s ILE 51 Cb -0.22 -1.51 -0.01 0.00 -1.58 0.00 0.00 42.46 39.14 2eqi s ILE 51 CO 0.28 0.49 0.70 0.00 -1.23 0.00 0.00 174.94 175.18 2eqi n GLN 52 N 3.63 -4.07 -3.92 2.79 1.13 0.22 -4.93 117.38 112.23 2eqi n GLN 52 Ca -0.20 0.59 -0.36 0.00 -1.94 0.00 0.00 57.00 55.09 2eqi n GLN 52 Cb 0.53 -5.02 -0.07 0.00 0.11 0.00 0.00 30.24 25.78 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 -5.92 3.64 0.45 -1.09 -1.52 0.64 -4.70 119.66 111.16 2eqi s GLN 53 Ca 0.10 -0.21 -0.25 0.00 -1.95 0.00 0.00 55.36 53.05 2eqi s GLN 53 Cb -0.03 -3.20 -0.08 0.00 -0.22 0.00 0.00 33.01 29.48 2eqi s GLN 53 CO 0.82 0.59 1.34 0.71 -0.25 0.00 0.00 175.29 178.50 2eqi s TYR 54 N -0.49 2.61 -0.16 0.91 1.51 -1.26 -3.37 117.35 117.10 2eqi s TYR 54 Ca 0.12 1.37 -0.28 0.00 -1.01 0.00 0.00 57.07 57.26 2eqi s TYR 54 Cb -0.12 -3.74 0.07 0.00 -0.11 0.00 0.00 41.96 38.06 2eqi s TYR 54 CO 0.02 -2.44 0.72 -0.59 -1.11 0.00 0.00 175.55 172.15 2eqi s PHE 55 N -1.28 -0.70 -0.11 2.71 -0.71 -1.07 -1.35 117.98 115.47 2eqi s PHE 55 Ca 0.61 1.47 -0.29 0.00 -1.04 0.00 0.00 56.93 57.68 2eqi s PHE 55 Cb -0.39 0.35 -0.04 0.00 -1.21 0.00 0.00 43.02 41.72 2eqi s PHE 55 CO 0.50 -0.48 1.54 -1.25 -1.34 0.00 0.00 175.22 174.18 2eqi s PRO 56 N -0.43 4.13 0.50 1.99 0.04 -1.26 -3.07 135.00 136.90 2eqi s PRO 56 Ca -0.05 1.95 0.28 0.00 0.04 0.00 0.00 61.00 63.21 2eqi s PRO 56 Cb -0.02 -3.93 1.26 0.00 0.04 0.00 0.00 34.50 31.84 2eqi s PRO 56 CO 0.05 -0.89 1.97 0.66 0.04 0.00 0.00 177.00 178.83 2eqi h SER 57 N 9.38 0.00 0.43 6.66 4.64 -1.91 -2.19 113.55 130.57 2eqi h SER 57 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2eqi h SER 57 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2eqi h SER 57 CO 0.97 0.14 0.00 0.59 -0.87 0.00 0.00 176.83 177.66 2eqi n ASN 58 N -3.42 0.00 -0.72 4.97 3.02 -1.26 -1.54 115.26 116.31 2eqi n ASN 58 Ca -0.01 0.44 0.10 0.00 -0.03 0.00 0.00 54.58 55.09 2eqi n ASN 58 Cb 0.32 -0.47 0.06 0.00 -0.61 0.00 0.00 39.78 39.08 2eqi n ASN 58 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2eqi n TYR 59 N -1.47 0.00 -4.37 3.10 4.02 -0.82 -4.98 117.16 112.63 2eqi n TYR 59 Ca 0.04 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.73 2eqi n TYR 59 Cb 0.15 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.38 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 -1.88 0.48 -0.00 -0.72 -7.23 -0.59 -1.43 120.40 109.04 2eqi s VAL 60 Ca 0.22 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.37 2eqi s VAL 60 Cb 0.17 -2.53 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 2eqi s VAL 60 CO 0.33 0.00 0.04 -1.83 -0.31 0.00 0.00 175.10 173.33 2eqi s GLU 61 N -3.83 0.25 -0.28 4.82 -1.05 0.93 -4.84 118.70 114.70 2eqi s GLU 61 Ca 0.34 -0.29 -0.29 0.00 -0.15 0.00 0.00 54.97 54.58 2eqi s GLU 61 Cb 0.05 0.10 -0.01 0.00 -0.44 0.00 0.00 34.13 33.84 2eqi s GLU 61 CO 0.16 -0.05 1.38 0.16 0.95 0.00 0.00 175.26 177.87 2eqi s ASP 62 N -0.85 6.60 -0.08 0.83 1.47 -1.26 -0.08 116.67 123.30 2eqi s ASP 62 Ca -0.09 1.32 0.20 0.00 1.18 0.00 0.00 52.55 55.15 2eqi s ASP 62 Cb -0.06 -2.54 -0.30 0.00 -0.34 0.00 0.00 42.92 39.69 2eqi s ASP 62 CO -0.00 -1.12 0.33 2.30 0.68 0.00 0.00 175.17 177.36 2eqi n ILE 63 N 6.25 0.44 -1.85 2.11 -5.35 -1.02 -4.95 119.36 114.99 2eqi n ILE 63 Ca 0.16 -0.59 -0.42 0.00 -0.27 0.00 0.00 62.75 61.63 2eqi n ILE 63 Cb 0.46 -0.15 -0.03 0.00 -1.74 0.00 0.00 39.64 38.19 2eqi n ILE 63 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2eqi s SER 64 N -4.72 6.52 1.12 7.28 0.15 -1.22 -4.96 113.70 117.87 2eqi s SER 64 Ca -0.08 2.66 -0.19 0.00 0.70 0.00 0.00 55.95 59.04 2eqi s SER 64 Cb 0.11 -2.58 0.12 0.00 -1.71 0.00 0.00 66.02 61.95 2eqi s SER 64 CO 0.84 -0.91 0.02 0.61 1.20 0.00 0.00 173.24 175.01 2eqi n GLY 65 N 3.97 -2.54 3.56 9.45 0.00 -1.26 -4.76 105.19 113.61 2eqi n GLY 65 Ca 0.16 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 2eqi n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eqi s PRO 66 N -3.47 2.55 -0.04 1.61 0.04 -1.26 -4.93 135.00 129.51 2eqi s PRO 66 Ca 0.55 -0.35 -0.30 0.00 0.04 0.00 0.00 61.00 60.94 2eqi s PRO 66 Cb -0.11 -5.07 -0.09 0.00 0.04 0.00 0.00 34.50 29.27 2eqi s PRO 66 CO 0.63 -3.42 2.02 0.45 0.04 0.00 0.00 177.00 176.73 2eqi n SER 67 N 14.00 3.86 0.03 6.66 2.88 -1.26 -4.89 113.62 134.90 2eqi n SER 67 Ca 0.40 0.75 -0.10 0.00 -1.33 0.00 0.00 58.87 58.60 2eqi n SER 67 Cb 0.47 -1.51 -0.07 0.00 -0.75 0.00 0.00 64.21 62.35 2eqi n SER 67 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2eqi h SER 68 N 11.43 -0.14 0.00 -3.46 0.87 -2.02 -3.55 113.55 116.68 2eqi h SER 68 Ca -0.47 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 59.71 2eqi h SER 68 Cb 1.25 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2eqi h SER 68 CO 0.95 0.46 0.00 0.61 -0.53 0.00 0.00 176.83 178.32