#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 -1.72 -4.12 1.61 2.88 -1.26 -4.88 113.62 106.14 2eqi n SER 2 Ca 0.00 -1.13 -0.33 0.00 -1.33 0.00 0.00 58.87 56.08 2eqi n SER 2 Cb 0.00 -1.51 -0.15 0.00 -0.75 0.00 0.00 64.21 61.81 2eqi n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2eqi s SER 3 N -3.10 4.46 0.00 -3.46 0.01 -1.26 -4.84 113.70 105.51 2eqi s SER 3 Ca 0.77 -1.25 0.00 0.00 1.31 0.00 0.00 55.95 56.78 2eqi s SER 3 Cb -0.45 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.18 2eqi s SER 3 CO 0.95 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 175.02 2eqi n GLY 4 N 4.52 -0.19 3.67 3.44 0.00 -1.26 -5.12 105.19 110.25 2eqi n GLY 4 Ca -0.15 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 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 7.07 -0.34 1.61 1.04 -1.26 -5.01 113.70 116.82 2eqi s SER 5 Ca 0.00 1.58 -0.17 0.00 0.48 0.00 0.00 55.95 57.83 2eqi s SER 5 Cb 0.00 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.57 2eqi s SER 5 CO 0.00 -0.65 0.46 -0.44 0.98 0.00 0.00 173.24 173.60 2eqi s SER 6 N 1.47 6.28 -0.56 7.02 0.01 -1.26 -4.95 113.70 121.71 2eqi s SER 6 Ca 0.50 -0.02 0.01 0.00 1.31 0.00 0.00 55.95 57.75 2eqi s SER 6 Cb -0.19 -2.25 0.50 0.00 0.21 0.00 0.00 66.02 64.30 2eqi s SER 6 CO 0.13 -0.41 1.90 0.61 0.41 0.00 0.00 173.24 175.89 2eqi n GLY 7 N 4.80 5.56 3.76 3.44 0.00 -1.26 -3.92 105.19 117.57 2eqi n GLY 7 Ca -0.06 -2.00 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 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 -3.65 3.22 0.02 1.61 6.06 -1.26 -4.57 118.95 120.37 2eqi s ARG 8 Ca 0.61 1.86 0.02 0.00 -2.50 0.00 0.00 55.73 55.73 2eqi s ARG 8 Cb 0.49 -2.10 -0.01 0.00 0.06 0.00 0.00 34.95 33.38 2eqi s ARG 8 CO 0.02 -1.02 -0.08 0.99 -2.50 0.00 0.00 175.30 172.72 2eqi s THR 9 N -1.55 0.59 -0.09 4.11 2.01 -1.26 -0.74 115.64 118.71 2eqi s THR 9 Ca 0.73 -0.61 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 2eqi s THR 9 Cb -0.31 -0.55 0.03 0.00 0.01 0.00 0.00 72.50 71.68 2eqi s THR 9 CO 0.35 -0.03 0.23 0.68 -0.69 0.00 0.00 174.62 175.16 2eqi s VAL 10 N -0.61 -0.01 0.17 3.82 -7.23 -0.85 -2.95 120.40 112.74 2eqi s VAL 10 Ca -0.01 0.05 -0.00 0.00 -1.81 0.00 0.00 61.98 60.20 2eqi s VAL 10 Cb -0.05 -0.34 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 2eqi s VAL 10 CO 0.00 0.02 0.35 -0.75 -0.31 0.00 0.00 175.10 174.41 2eqi s LYS 11 N 0.52 3.51 -0.04 4.82 2.20 -0.11 0.18 119.74 130.82 2eqi s LYS 11 Ca -0.03 -0.37 -0.23 0.00 -0.36 0.00 0.00 55.97 54.97 2eqi s LYS 11 Cb -0.05 -2.89 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 2eqi s LYS 11 CO -0.03 0.45 0.68 0.00 -0.36 0.00 0.00 175.35 176.10 2eqi s ALA 12 N -1.78 3.37 -1.86 3.13 0.00 -0.21 -0.14 121.76 124.26 2eqi s ALA 12 Ca 0.38 0.12 0.23 0.00 0.00 0.00 0.00 51.96 52.69 2eqi s ALA 12 Cb -0.11 -2.91 0.18 0.00 0.00 0.00 0.00 23.12 20.28 2eqi s ALA 12 CO 0.28 -0.02 1.20 1.28 0.00 0.00 0.00 175.76 178.50 2eqi n LEU 13 N 3.43 1.66 -3.61 0.00 4.77 -0.32 -0.80 117.00 122.13 2eqi n LEU 13 Ca -0.03 -0.59 -0.13 0.00 -0.03 0.00 0.00 56.01 55.23 2eqi n LEU 13 Cb 0.51 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.50 2eqi n LEU 13 CO 0.46 0.32 0.54 -0.31 -1.33 0.00 0.00 177.39 177.07 2eqi s TYR 14 N -2.54 -0.64 0.13 -1.77 1.51 -1.25 -4.90 117.35 107.89 2eqi s TYR 14 Ca 0.19 1.45 -0.31 0.00 -1.01 0.00 0.00 57.07 57.39 2eqi s TYR 14 Cb 0.18 0.34 -0.10 0.00 -0.11 0.00 0.00 41.96 42.27 2eqi s TYR 14 CO 0.59 -0.38 1.76 0.16 -1.11 0.00 0.00 175.55 176.57 2eqi s ASP 15 N -0.09 6.46 -0.03 2.29 1.47 -1.26 -3.96 116.67 121.55 2eqi s ASP 15 Ca -0.01 2.72 0.05 0.00 1.18 0.00 0.00 52.55 56.49 2eqi s ASP 15 Cb -0.04 -2.57 -0.01 0.00 -0.34 0.00 0.00 42.92 39.96 2eqi s ASP 15 CO 0.01 -0.97 -0.17 -0.47 0.68 0.00 0.00 175.17 174.25 2eqi s TYR 16 N 2.34 1.62 -0.16 2.11 6.14 -0.63 -4.82 117.35 123.95 2eqi s TYR 16 Ca 0.78 -0.40 -0.02 0.00 0.64 0.00 0.00 57.07 58.07 2eqi s TYR 16 Cb -0.45 -1.07 -0.02 0.00 0.42 0.00 0.00 41.96 40.83 2eqi s TYR 16 CO 0.35 -0.11 -0.08 0.21 0.64 0.00 0.00 175.55 176.56 2eqi s LYS 17 N -0.14 3.47 0.33 4.97 2.36 -1.26 -2.85 119.74 126.62 2eqi s LYS 17 Ca 0.01 -0.62 -0.29 0.00 -2.55 0.00 0.00 55.97 52.51 2eqi s LYS 17 Cb -0.09 -2.80 -0.11 0.00 -1.05 0.00 0.00 37.83 33.77 2eqi s LYS 17 CO 0.01 0.13 1.52 0.00 1.55 0.00 0.00 175.35 178.56 2eqi n ALA 18 N 3.80 2.34 0.01 3.13 0.00 -1.26 -4.86 120.51 123.67 2eqi n ALA 18 Ca -0.18 0.36 -0.06 0.00 0.00 0.00 0.00 53.44 53.56 2eqi n ALA 18 Cb 0.52 -2.42 0.03 0.00 0.00 0.00 0.00 19.45 17.58 2eqi n ALA 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2eqi n LYS 19 N 1.27 1.32 -2.58 0.00 4.81 -1.26 -4.80 118.16 116.92 2eqi n LYS 19 Ca 0.05 -0.69 -0.02 0.00 -0.87 0.00 0.00 58.31 56.78 2eqi n LYS 19 Cb 0.37 -1.27 -0.00 0.00 0.02 0.00 0.00 35.03 34.15 2eqi n LYS 19 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2eqi n ARG 20 N 0.48 -2.91 -2.66 1.64 1.85 -1.26 -4.75 116.66 109.05 2eqi n ARG 20 Ca 0.14 0.01 -0.19 0.00 -1.00 0.00 0.00 57.85 56.80 2eqi n ARG 20 Cb 0.67 -4.51 0.00 0.00 -1.05 0.00 0.00 32.46 27.57 2eqi n ARG 20 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2eqi n SER 21 N -1.54 3.12 -1.59 2.89 2.88 -1.26 -4.90 113.62 113.21 2eqi n SER 21 Ca 0.00 -3.27 -0.10 0.00 -1.33 0.00 0.00 58.87 54.17 2eqi n SER 21 Cb 0.50 -0.51 0.02 0.00 -0.75 0.00 0.00 64.21 63.47 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 -0.23 -3.72 -4.88 -3.46 9.92 -1.26 -5.04 116.55 107.88 2eqi n ASP 22 Ca 0.26 -0.15 -0.23 0.00 -0.53 0.00 0.00 54.79 54.14 2eqi n ASP 22 Cb 0.69 -2.56 -0.02 0.00 -0.64 0.00 0.00 41.12 38.59 2eqi n ASP 22 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2eqi s GLU 23 N -5.16 2.41 -0.10 -1.24 2.12 -1.26 -3.77 118.70 111.70 2eqi s GLU 23 Ca 0.16 -1.71 -0.02 0.00 0.36 0.00 0.00 54.97 53.77 2eqi s GLU 23 Cb -0.07 -2.28 -0.03 0.00 0.26 0.00 0.00 34.13 32.01 2eqi s GLU 23 CO 0.20 -0.35 -0.03 -1.17 -0.54 0.00 0.00 175.26 173.37 2eqi s LEU 24 N -4.19 3.39 -0.18 2.70 0.20 -0.53 -4.74 118.68 115.33 2eqi s LEU 24 Ca 0.44 0.03 -0.09 0.00 0.69 0.00 0.00 54.13 55.20 2eqi s LEU 24 Cb -0.02 -1.78 -0.05 0.00 -0.43 0.00 0.00 46.19 43.91 2eqi s LEU 24 CO 0.26 0.32 0.13 -0.89 -0.29 0.00 0.00 176.35 175.88 2eqi s THR 25 N -0.53 5.41 -0.29 3.68 2.01 -1.26 -4.01 115.64 120.65 2eqi s THR 25 Ca 0.09 0.18 -0.18 0.00 0.31 0.00 0.00 61.69 62.09 2eqi s THR 25 Cb -0.12 -3.43 0.15 0.00 0.01 0.00 0.00 72.50 69.11 2eqi s THR 25 CO 0.02 0.49 1.04 0.72 -0.69 0.00 0.00 174.62 176.21 2eqi s PHE 26 N -0.05 -0.47 0.33 4.92 -0.71 -1.13 -4.93 117.98 115.94 2eqi s PHE 26 Ca 0.10 0.98 -0.03 0.00 -1.04 0.00 0.00 56.93 56.94 2eqi s PHE 26 Cb -0.11 0.32 -0.04 0.00 -1.21 0.00 0.00 43.02 41.97 2eqi s PHE 26 CO -0.00 -0.23 0.58 0.00 -1.34 0.00 0.00 175.22 174.23 2eqi n ARG 28 N -1.36 0.00 -2.90 0.00 0.63 -1.25 -2.88 116.66 108.90 2eqi n ARG 28 Ca -0.02 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.80 2eqi n ARG 28 Cb 0.55 -0.80 0.04 0.00 0.45 0.00 0.00 32.46 32.70 2eqi n ARG 28 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2eqi n GLY 29 N 1.80 0.12 3.10 5.14 0.00 0.02 -4.90 105.19 110.48 2eqi n GLY 29 Ca 0.10 -0.20 -0.33 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 -3.17 2.28 -0.06 4.61 0.00 -1.14 -4.80 121.76 119.48 2eqi s ALA 30 Ca 0.16 -1.21 -0.22 0.00 0.00 0.00 0.00 51.96 50.69 2eqi s ALA 30 Cb -0.07 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 2eqi s ALA 30 CO 0.37 -0.39 0.64 -0.51 0.00 0.00 0.00 175.76 175.87 2eqi s LEU 31 N 1.31 4.33 -0.25 0.00 2.01 -1.26 -1.05 118.68 123.77 2eqi s LEU 31 Ca 0.04 1.12 0.00 0.00 0.01 0.00 0.00 54.13 55.31 2eqi s LEU 31 Cb -0.13 -2.99 0.04 0.00 0.01 0.00 0.00 46.19 43.12 2eqi s LEU 31 CO -0.12 -0.06 -0.09 -0.63 1.01 0.00 0.00 176.35 176.46 2eqi s ILE 32 N 0.60 2.51 0.42 -0.59 1.09 0.13 -4.81 121.20 120.54 2eqi s ILE 32 Ca 0.34 -1.27 -0.01 0.00 -1.10 0.00 0.00 60.65 58.61 2eqi s ILE 32 Cb -0.17 -2.33 -0.02 0.00 -1.06 0.00 0.00 42.46 38.87 2eqi s ILE 32 CO 0.17 0.14 0.65 -1.00 -0.10 0.00 0.00 174.94 174.80 2eqi s HIS 33 N 1.23 3.44 -0.82 3.97 3.76 -1.11 -2.00 115.29 123.76 2eqi s HIS 33 Ca -0.03 0.45 -0.01 0.00 -0.15 0.00 0.00 55.06 55.32 2eqi s HIS 33 Cb -0.18 -2.14 -0.02 0.00 1.11 0.00 0.00 32.58 31.36 2eqi s HIS 33 CO -0.06 -0.14 0.69 -1.71 -0.85 0.00 0.00 174.74 172.67 2eqi n ASN 34 N -2.01 -3.03 -4.76 1.40 2.85 0.08 -0.51 115.26 109.28 2eqi n ASN 34 Ca -0.02 -0.46 -0.39 0.00 -0.11 0.00 0.00 54.58 53.61 2eqi n ASN 34 Cb 0.56 -3.80 -0.06 0.00 1.24 0.00 0.00 39.78 37.73 2eqi n ASN 34 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2eqi s VAL 35 N -3.26 4.82 0.07 3.44 1.01 -1.18 -4.00 120.40 121.30 2eqi s VAL 35 Ca 0.10 1.36 -0.15 0.00 0.00 0.00 0.00 61.98 63.29 2eqi s VAL 35 Cb -0.01 -3.99 -0.17 0.00 0.00 0.00 0.00 36.38 32.21 2eqi s VAL 35 CO 0.52 0.42 1.27 0.28 0.00 0.00 0.00 175.10 177.59 2eqi h SER 36 N 5.50 0.78 -5.38 3.32 0.02 -1.43 -3.42 113.55 112.95 2eqi h SER 36 Ca -0.45 -0.63 -0.36 0.00 -0.84 0.00 0.00 61.79 59.50 2eqi h SER 36 Cb 1.20 -0.23 0.13 0.00 0.14 0.00 0.00 62.40 63.64 2eqi h SER 36 CO 0.69 1.29 -0.62 0.29 -1.14 0.00 0.00 176.83 177.35 2eqi n LYS 37 N -4.09 -7.22 -1.25 3.45 4.76 -1.26 -4.92 118.16 107.62 2eqi n LYS 37 Ca -0.08 0.76 -0.37 0.00 -2.87 0.00 0.00 58.31 55.75 2eqi n LYS 37 Cb 0.67 -5.58 0.04 0.00 -1.84 0.00 0.00 35.03 28.32 2eqi n LYS 37 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2eqi n GLU 38 N -4.59 0.19 0.00 1.97 -0.58 -1.26 -4.82 120.64 111.55 2eqi n GLU 38 Ca 0.01 0.09 0.07 0.00 -0.42 0.00 0.00 57.16 56.90 2eqi n GLU 38 Cb 0.56 -1.43 0.31 0.00 -0.57 0.00 0.00 31.44 30.30 2eqi n GLU 38 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2eqi n PRO 39 N 0.53 0.01 0.00 3.49 -0.04 -1.26 -4.39 135.00 133.34 2eqi n PRO 39 Ca 0.08 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2eqi n PRO 39 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 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 -0.04 1.72 1.78 0.55 0.00 -1.26 -5.09 105.19 102.86 2eqi n GLY 40 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 4.16 -0.22 3.76 -0.02 0.00 -1.26 -5.10 105.19 106.51 2eqi n GLY 41 Ca 0.00 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.89 3.18 0.44 1.61 0.52 -1.26 -4.47 118.94 118.07 2eqi s TRP 42 Ca 0.00 1.46 0.06 0.00 0.02 0.00 0.00 56.10 57.64 2eqi s TRP 42 Cb 0.00 -3.59 -0.05 0.00 -1.15 0.00 0.00 33.47 28.68 2eqi s TRP 42 CO 0.00 -1.58 0.12 -1.58 0.02 0.00 0.00 176.95 173.93 2eqi s TRP 43 N -1.05 2.40 -0.10 -1.98 0.51 -1.02 -4.53 118.94 113.17 2eqi s TRP 43 Ca 0.48 -0.68 0.02 0.00 -2.12 0.00 0.00 56.10 53.80 2eqi s TRP 43 Cb -0.38 -1.85 0.01 0.00 -0.81 0.00 0.00 33.47 30.44 2eqi s TRP 43 CO 0.49 0.22 -0.14 0.15 -0.51 0.00 0.00 176.95 177.16 2eqi s LYS 44 N -3.87 2.06 0.33 4.98 1.02 -1.26 -1.27 119.74 121.72 2eqi s LYS 44 Ca 0.34 -0.51 0.05 0.00 0.02 0.00 0.00 55.97 55.87 2eqi s LYS 44 Cb 0.05 -1.75 -0.03 0.00 -0.52 0.00 0.00 37.83 35.58 2eqi s LYS 44 CO 0.18 -0.05 0.31 0.20 -0.92 0.00 0.00 175.35 175.07 2eqi s GLY 45 N 0.94 2.15 -0.23 -3.33 0.00 -1.21 -0.99 107.32 104.65 2eqi s GLY 45 Ca -0.08 -1.96 -0.03 0.00 0.00 0.00 0.00 44.72 42.65 2eqi s GLY 45 CO -0.00 -1.39 -0.06 0.51 0.00 0.00 0.00 173.10 172.16 2eqi s ASP 46 N -3.34 4.18 -0.35 1.64 1.47 0.34 0.22 116.67 120.84 2eqi s ASP 46 Ca 0.39 -0.57 -0.01 0.00 1.18 0.00 0.00 52.55 53.54 2eqi s ASP 46 Cb 0.02 -1.69 0.12 0.00 -0.34 0.00 0.00 42.92 41.03 2eqi s ASP 46 CO 0.26 -0.06 0.17 -0.47 0.68 0.00 0.00 175.17 175.75 2eqi s TYR 47 N 1.41 1.25 0.00 2.11 5.04 -0.76 -2.77 117.35 123.64 2eqi s TYR 47 Ca 0.04 -1.71 0.00 0.00 -2.44 0.00 0.00 57.07 52.97 2eqi s TYR 47 Cb -0.15 -1.40 0.00 0.00 0.35 0.00 0.00 41.96 40.77 2eqi s TYR 47 CO -0.05 -0.83 0.00 0.41 -1.34 0.00 0.00 175.55 173.74 2eqi n GLY 48 N 4.41 2.36 0.26 8.97 0.00 -1.26 -2.19 105.19 117.74 2eqi n GLY 48 Ca 0.03 -0.41 0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.33 -2.79 2.61 5.66 -1.26 -4.27 114.28 113.89 2eqi n THR 49 Ca 0.00 1.61 -0.33 0.00 -3.05 0.00 0.00 64.05 62.28 2eqi n THR 49 Cb 0.00 -2.62 -0.07 0.00 -1.55 0.00 0.00 70.33 66.10 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 -5.20 4.20 -0.06 1.09 1.81 -0.93 -5.07 118.95 114.78 2eqi s ARG 50 Ca -0.07 1.13 -0.02 0.00 -1.72 0.00 0.00 55.73 55.05 2eqi s ARG 50 Cb 0.27 -2.17 0.04 0.00 -0.45 0.00 0.00 34.95 32.63 2eqi s ARG 50 CO 0.62 -0.06 0.12 0.42 -0.68 0.00 0.00 175.30 175.72 2eqi s ILE 51 N -2.18 -0.10 -1.30 1.52 -1.09 -1.26 -1.83 121.20 114.96 2eqi s ILE 51 Ca 0.62 0.24 -0.04 0.00 -2.23 0.00 0.00 60.65 59.25 2eqi s ILE 51 Cb -0.09 -0.22 0.01 0.00 -1.58 0.00 0.00 42.46 40.58 2eqi s ILE 51 CO 0.14 0.10 0.07 0.00 -1.23 0.00 0.00 174.94 174.02 2eqi n GLN 52 N 4.52 -0.87 -3.93 2.79 1.13 0.61 -4.86 117.38 116.77 2eqi n GLN 52 Ca -0.21 0.06 -0.31 0.00 -1.94 0.00 0.00 57.00 54.60 2eqi n GLN 52 Cb 0.51 -2.95 -0.04 0.00 0.11 0.00 0.00 30.24 27.87 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 -6.84 3.40 -0.10 -1.09 -1.52 -0.34 -4.57 119.66 108.60 2eqi s GLN 53 Ca 0.05 -0.44 -0.29 0.00 -1.95 0.00 0.00 55.36 52.74 2eqi s GLN 53 Cb -0.03 -3.03 -0.06 0.00 -0.22 0.00 0.00 33.01 29.67 2eqi s GLN 53 CO 0.86 0.62 1.98 0.71 -0.25 0.00 0.00 175.29 179.20 2eqi s TYR 54 N -1.47 1.42 0.07 0.91 2.02 -1.25 -3.29 117.35 115.76 2eqi s TYR 54 Ca 0.33 0.09 0.03 0.00 -0.37 0.00 0.00 57.07 57.16 2eqi s TYR 54 Cb -0.13 -4.08 -0.03 0.00 -0.40 0.00 0.00 41.96 37.33 2eqi s TYR 54 CO 0.26 -4.51 -0.10 -0.59 -1.57 0.00 0.00 175.55 169.04 2eqi s PHE 55 N 5.91 0.97 0.15 2.71 -0.71 -0.40 -1.46 117.98 125.15 2eqi s PHE 55 Ca 0.89 -0.57 -0.31 0.00 -1.04 0.00 0.00 56.93 55.90 2eqi s PHE 55 Cb -0.36 -0.55 -0.08 0.00 -1.21 0.00 0.00 43.02 40.83 2eqi s PHE 55 CO 0.37 -0.02 1.34 -1.25 -1.34 0.00 0.00 175.22 174.31 2eqi s PRO 56 N -2.19 4.36 0.25 1.99 0.04 -1.26 -2.42 135.00 135.77 2eqi s PRO 56 Ca -0.01 2.04 0.23 0.00 0.04 0.00 0.00 61.00 63.30 2eqi s PRO 56 Cb -0.07 -3.23 0.25 0.00 0.04 0.00 0.00 34.50 31.49 2eqi s PRO 56 CO 0.00 -0.34 1.34 1.03 0.04 0.00 0.00 177.00 179.07 2eqi h SER 57 N 6.18 0.00 1.63 6.66 0.87 -1.91 -3.27 113.55 123.71 2eqi h SER 57 Ca -0.43 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2eqi h SER 57 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2eqi h SER 57 CO 0.82 0.02 0.00 0.78 -0.53 0.00 0.00 176.83 177.92 2eqi h ASN 58 N 0.00 0.00 -0.57 6.23 2.35 -1.91 -2.97 115.58 118.71 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 0.92 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.29 2eqi h ASN 58 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 2eqi n TYR 59 N -3.00 1.22 -3.84 1.19 4.02 -1.23 -4.92 117.16 110.60 2eqi n TYR 59 Ca 0.03 -0.50 -0.09 0.00 -0.01 0.00 0.00 57.90 57.33 2eqi n TYR 59 Cb 0.45 -0.19 -0.07 0.00 -0.02 0.00 0.00 39.34 39.50 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 -1.72 0.13 0.02 -0.72 -7.23 -1.12 -1.17 120.40 108.58 2eqi s VAL 60 Ca 0.43 -1.04 0.04 0.00 -1.81 0.00 0.00 61.98 59.61 2eqi s VAL 60 Cb 0.27 -1.18 -0.02 0.00 0.56 0.00 0.00 36.38 36.02 2eqi s VAL 60 CO 0.22 -0.57 -0.12 -1.83 -0.31 0.00 0.00 175.10 172.48 2eqi s GLU 61 N -3.39 0.90 -0.19 4.82 -1.05 0.80 -4.89 118.70 115.71 2eqi s GLU 61 Ca 0.01 -0.60 -0.29 0.00 -0.15 0.00 0.00 54.97 53.94 2eqi s GLU 61 Cb 0.03 -0.88 -0.03 0.00 -0.44 0.00 0.00 34.13 32.81 2eqi s GLU 61 CO -0.08 0.23 1.54 0.16 0.95 0.00 0.00 175.26 178.05 2eqi s ASP 62 N -0.77 6.55 -0.21 0.83 1.47 -1.26 -0.93 116.67 122.35 2eqi s ASP 62 Ca 0.02 1.72 0.08 0.00 1.18 0.00 0.00 52.55 55.55 2eqi s ASP 62 Cb -0.06 -2.53 -0.19 0.00 -0.34 0.00 0.00 42.92 39.79 2eqi s ASP 62 CO 0.00 -1.10 -0.08 2.30 0.68 0.00 0.00 175.17 176.97 2eqi n ILE 63 N 6.04 1.31 -1.65 2.11 -5.35 -1.15 -4.95 119.36 115.72 2eqi n ILE 63 Ca 0.17 -0.64 -0.56 0.00 -0.27 0.00 0.00 62.75 61.45 2eqi n ILE 63 Cb 0.45 -0.96 -0.07 0.00 -1.74 0.00 0.00 39.64 37.32 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 -2.96 1.81 -3.61 7.28 2.88 -1.23 -4.91 113.62 112.88 2eqi n SER 64 Ca -0.36 1.11 -0.01 0.00 -1.33 0.00 0.00 58.87 58.27 2eqi n SER 64 Cb 1.02 -1.13 -0.01 0.00 -0.75 0.00 0.00 64.21 63.34 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 1.93 -0.36 -0.02 0.46 0.00 -1.26 -4.98 107.32 103.08 2eqi s GLY 65 Ca 0.92 1.05 -0.26 0.00 0.00 0.00 0.00 44.72 46.43 2eqi s GLY 65 CO 0.58 0.28 1.27 -0.56 0.00 0.00 0.00 173.10 174.67 2eqi h PRO 66 N 2.00 0.01 -4.69 2.90 0.13 -2.05 -3.43 132.00 126.86 2eqi h PRO 66 Ca -0.22 -0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.42 2eqi h PRO 66 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 2eqi h PRO 66 CO 0.26 0.49 1.54 0.45 -0.23 0.00 0.00 178.00 180.51 2eqi n SER 67 N -4.85 0.33 -4.33 1.44 2.88 -1.26 -4.86 113.62 102.97 2eqi n SER 67 Ca -0.08 0.24 -0.36 0.00 -1.33 0.00 0.00 58.87 57.33 2eqi n SER 67 Cb 0.25 -0.83 -0.13 0.00 -0.75 0.00 0.00 64.21 62.74 2eqi n SER 67 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eqi s SER 68 N 7.76 4.74 0.00 -3.46 1.04 -1.26 -5.16 113.70 117.35 2eqi s SER 68 Ca 1.21 -0.56 0.28 0.00 0.48 0.00 0.00 55.95 57.37 2eqi s SER 68 Cb -1.18 -1.81 1.15 0.00 0.10 0.00 0.00 66.02 64.28 2eqi s SER 68 CO 0.47 -0.10 1.80 0.61 0.98 0.00 0.00 173.24 177.00