#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 3.17 -0.18 1.61 0.01 -1.26 -5.12 113.70 111.94 2eqi s SER 2 Ca 0.00 -0.58 -0.04 0.00 1.31 0.00 0.00 55.95 56.64 2eqi s SER 2 Cb 0.00 -0.30 0.09 0.00 0.21 0.00 0.00 66.02 66.01 2eqi s SER 2 CO 0.00 0.27 0.24 -0.55 0.41 0.00 0.00 173.24 173.60 2eqi s SER 3 N -1.18 1.02 0.00 2.44 0.15 -1.26 -4.95 113.70 109.91 2eqi s SER 3 Ca 0.12 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2eqi s SER 3 Cb -0.10 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2eqi s SER 3 CO 0.02 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2eqi n GLY 4 N 5.33 0.57 3.52 9.45 0.00 -1.26 -5.17 105.19 117.63 2eqi n GLY 4 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 2eqi n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eqi s SER 5 N -0.15 3.00 1.06 1.61 0.01 -1.26 -5.15 113.70 112.81 2eqi s SER 5 Ca 0.00 -1.37 -0.17 0.00 1.31 0.00 0.00 55.95 55.72 2eqi s SER 5 Cb 0.00 -0.22 0.23 0.00 0.21 0.00 0.00 66.02 66.24 2eqi s SER 5 CO 0.00 -0.54 1.20 -0.44 0.41 0.00 0.00 173.24 173.87 2eqi s SER 6 N -3.58 2.25 -0.27 2.44 0.01 -1.26 -5.03 113.70 108.26 2eqi s SER 6 Ca 0.36 0.56 0.22 0.00 1.31 0.00 0.00 55.95 58.40 2eqi s SER 6 Cb 0.09 -0.79 0.50 0.00 0.21 0.00 0.00 66.02 66.03 2eqi s SER 6 CO 0.17 -3.30 1.15 0.61 0.41 0.00 0.00 173.24 172.28 2eqi n GLY 7 N -2.26 1.80 3.88 3.44 0.00 -1.26 -4.61 105.19 106.17 2eqi n GLY 7 Ca 0.13 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.43 3.76 0.01 1.61 6.06 -1.26 -4.81 118.95 120.88 2eqi s ARG 8 Ca 0.25 0.18 0.02 0.00 -2.50 0.00 0.00 55.73 53.68 2eqi s ARG 8 Cb 0.33 -2.78 -0.01 0.00 0.06 0.00 0.00 34.95 32.55 2eqi s ARG 8 CO -0.05 0.41 -0.07 0.99 -2.50 0.00 0.00 175.30 174.08 2eqi s THR 9 N -1.68 0.55 -0.01 4.11 2.01 -1.26 -0.43 115.64 118.93 2eqi s THR 9 Ca 0.43 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 62.00 2eqi s THR 9 Cb -0.12 -0.49 -0.00 0.00 0.01 0.00 0.00 72.50 71.89 2eqi s THR 9 CO 0.21 0.05 -0.06 0.68 -0.69 0.00 0.00 174.62 174.82 2eqi s VAL 10 N -0.38 0.50 0.03 3.82 -7.23 -0.66 -2.41 120.40 114.06 2eqi s VAL 10 Ca 0.00 -0.26 -0.02 0.00 -1.81 0.00 0.00 61.98 59.90 2eqi s VAL 10 Cb -0.04 -0.43 -0.04 0.00 0.56 0.00 0.00 36.38 36.43 2eqi s VAL 10 CO -0.00 0.15 0.20 -0.75 -0.31 0.00 0.00 175.10 174.39 2eqi s LYS 11 N -0.08 3.45 -0.02 4.82 2.20 0.92 -0.81 119.74 130.22 2eqi s LYS 11 Ca 0.01 -0.36 -0.30 0.00 -0.36 0.00 0.00 55.97 54.96 2eqi s LYS 11 Cb -0.03 -3.06 -0.03 0.00 -1.51 0.00 0.00 37.83 33.19 2eqi s LYS 11 CO -0.00 0.64 1.07 0.00 -0.36 0.00 0.00 175.35 176.70 2eqi s ALA 12 N -1.42 3.33 -0.70 3.13 0.00 -0.02 0.05 121.76 126.12 2eqi s ALA 12 Ca 0.31 0.58 0.24 0.00 0.00 0.00 0.00 51.96 53.09 2eqi s ALA 12 Cb -0.13 -3.42 0.34 0.00 0.00 0.00 0.00 23.12 19.92 2eqi s ALA 12 CO 0.23 -0.47 1.30 1.28 0.00 0.00 0.00 175.76 178.10 2eqi n LEU 13 N 4.44 0.64 -3.55 0.00 4.77 0.37 -0.96 117.00 122.70 2eqi n LEU 13 Ca 0.08 0.16 -0.16 0.00 -0.03 0.00 0.00 56.01 56.06 2eqi n LEU 13 Cb 0.49 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 2eqi n LEU 13 CO 0.53 -0.01 0.46 -0.31 -1.33 0.00 0.00 177.39 176.73 2eqi s TYR 14 N -3.14 -0.67 0.17 -1.77 1.51 -1.24 -4.88 117.35 107.33 2eqi s TYR 14 Ca 0.07 1.31 -0.32 0.00 -1.01 0.00 0.00 57.07 57.12 2eqi s TYR 14 Cb 0.14 0.38 -0.11 0.00 -0.11 0.00 0.00 41.96 42.26 2eqi s TYR 14 CO 0.73 -0.53 1.74 0.16 -1.11 0.00 0.00 175.55 176.53 2eqi s ASP 15 N -0.76 6.43 -0.03 2.29 -4.77 -1.26 -3.96 116.67 114.60 2eqi s ASP 15 Ca -0.08 2.79 0.02 0.00 -3.30 0.00 0.00 52.55 51.98 2eqi s ASP 15 Cb -0.01 -2.59 0.01 0.00 -1.09 0.00 0.00 42.92 39.24 2eqi s ASP 15 CO 0.07 -0.96 -0.06 -0.47 0.70 0.00 0.00 175.17 174.45 2eqi s TYR 16 N 1.73 0.73 -0.14 2.11 6.14 -0.67 -4.83 117.35 122.42 2eqi s TYR 16 Ca 0.76 -0.18 -0.08 0.00 0.64 0.00 0.00 57.07 58.22 2eqi s TYR 16 Cb -0.47 -0.58 -0.04 0.00 0.42 0.00 0.00 41.96 41.29 2eqi s TYR 16 CO 0.33 -0.12 0.14 0.21 0.64 0.00 0.00 175.55 176.75 2eqi s LYS 17 N 0.47 3.60 0.32 4.97 2.47 -1.26 -2.86 119.74 127.45 2eqi s LYS 17 Ca -0.06 -0.15 0.08 0.00 -1.56 0.00 0.00 55.97 54.28 2eqi s LYS 17 Cb -0.10 -3.24 -0.03 0.00 -1.46 0.00 0.00 37.83 33.00 2eqi s LYS 17 CO 0.00 0.68 0.25 0.00 0.16 0.00 0.00 175.35 176.44 2eqi s ALA 18 N -0.73 3.74 -1.29 3.13 0.00 -1.26 -4.96 121.76 120.38 2eqi s ALA 18 Ca 0.14 -1.63 0.02 0.00 0.00 0.00 0.00 51.96 50.48 2eqi s ALA 18 Cb -0.12 -1.13 0.08 0.00 0.00 0.00 0.00 23.12 21.95 2eqi s ALA 18 CO 0.03 0.06 0.78 1.17 0.00 0.00 0.00 175.76 177.80 2eqi n LYS 19 N -1.30 1.34 -2.21 0.00 4.81 -1.26 -4.84 118.16 114.69 2eqi n LYS 19 Ca -0.03 -0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.09 2eqi n LYS 19 Cb 0.60 -1.40 0.00 0.00 0.02 0.00 0.00 35.03 34.24 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 -0.05 -2.68 0.06 1.64 1.85 -1.26 -4.49 116.66 111.72 2eqi n ARG 20 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 2eqi n ARG 20 Cb 0.25 -4.02 0.00 0.00 -1.05 0.00 0.00 32.46 27.65 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 -1.21 0.21 -0.33 2.89 2.88 -1.26 -4.93 113.62 111.87 2eqi n SER 21 Ca 0.00 0.18 0.02 0.00 -1.33 0.00 0.00 58.87 57.75 2eqi n SER 21 Cb 0.42 0.04 0.03 0.00 -0.75 0.00 0.00 64.21 63.96 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 -3.14 0.63 -3.37 -3.46 9.92 -1.26 -5.09 116.55 110.78 2eqi n ASP 22 Ca 0.00 -2.17 -0.20 0.00 -0.53 0.00 0.00 54.79 51.90 2eqi n ASP 22 Cb 0.11 -0.23 -0.05 0.00 -0.64 0.00 0.00 41.12 40.30 2eqi n ASP 22 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2eqi n GLU 23 N -0.36 0.73 -5.22 -1.24 -0.58 -1.26 -3.89 120.64 108.81 2eqi n GLU 23 Ca 0.04 -2.61 -0.32 0.00 -0.42 0.00 0.00 57.16 53.84 2eqi n GLU 23 Cb 0.65 1.32 -0.17 0.00 -0.57 0.00 0.00 31.44 32.67 2eqi n GLU 23 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2eqi s LEU 24 N 0.00 2.08 -0.10 -4.62 2.96 -0.37 -4.59 118.68 114.04 2eqi s LEU 24 Ca 0.13 -0.55 -0.15 0.00 -0.22 0.00 0.00 54.13 53.34 2eqi s LEU 24 Cb 0.01 -1.40 -0.05 0.00 0.50 0.00 0.00 46.19 45.25 2eqi s LEU 24 CO 0.09 0.17 0.36 -0.89 -1.32 0.00 0.00 176.35 174.76 2eqi s THR 25 N 0.30 5.21 -0.18 3.68 2.01 -1.26 -4.08 115.64 121.32 2eqi s THR 25 Ca -0.18 0.72 -0.31 0.00 0.31 0.00 0.00 61.69 62.23 2eqi s THR 25 Cb -0.18 -3.69 0.14 0.00 0.01 0.00 0.00 72.50 68.79 2eqi s THR 25 CO 0.08 0.44 1.11 0.72 -0.69 0.00 0.00 174.62 176.29 2eqi s PHE 26 N -0.04 -0.24 0.28 4.92 -0.71 -1.13 -4.99 117.98 116.08 2eqi s PHE 26 Ca 0.21 0.32 0.09 0.00 -1.04 0.00 0.00 56.93 56.51 2eqi s PHE 26 Cb -0.15 0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 42.11 2eqi s PHE 26 CO 0.08 -0.27 0.05 0.00 -1.34 0.00 0.00 175.22 173.75 2eqi n ARG 28 N -0.98 0.45 0.00 0.00 3.00 -1.25 -0.69 116.66 117.18 2eqi n ARG 28 Ca -0.06 0.16 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 2eqi n ARG 28 Cb 0.59 -1.73 0.00 0.00 0.00 0.00 0.00 32.46 31.33 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 2.87 2.16 3.14 5.14 0.00 -0.13 -4.89 105.19 113.48 2eqi n GLY 29 Ca 0.24 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.97 -2.89 4.61 0.00 0.14 -4.28 120.51 113.11 2eqi n ALA 30 Ca 0.00 -1.29 -0.12 0.00 0.00 0.00 0.00 53.44 52.03 2eqi n ALA 30 Cb 0.00 -1.17 -0.13 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 3.54 2.08 -0.14 0.00 1.43 -1.26 -0.84 118.68 123.49 2eqi s LEU 31 Ca 0.46 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 2eqi s LEU 31 Cb -0.02 -0.00 0.02 0.00 0.03 0.00 0.00 46.19 46.22 2eqi s LEU 31 CO 0.67 -0.09 -0.12 -0.63 0.23 0.00 0.00 176.35 176.41 2eqi s ILE 32 N -0.47 1.42 0.47 -0.59 1.09 0.01 -4.76 121.20 118.36 2eqi s ILE 32 Ca -0.05 -0.54 0.00 0.00 -1.10 0.00 0.00 60.65 58.96 2eqi s ILE 32 Cb -0.03 -1.35 0.00 0.00 -1.06 0.00 0.00 42.46 40.01 2eqi s ILE 32 CO -0.00 0.43 0.70 -1.00 -0.10 0.00 0.00 174.94 174.97 2eqi s HIS 33 N 1.52 3.19 -1.11 3.97 3.76 -0.86 -1.65 115.29 124.11 2eqi s HIS 33 Ca 0.04 0.23 -0.01 0.00 -0.15 0.00 0.00 55.06 55.18 2eqi s HIS 33 Cb -0.13 -2.39 0.00 0.00 1.11 0.00 0.00 32.58 31.17 2eqi s HIS 33 CO -0.10 -0.44 0.93 0.09 -0.85 0.00 0.00 174.74 174.37 2eqi n ASN 34 N -2.14 -2.58 -4.67 1.40 3.02 0.43 -1.06 115.26 109.66 2eqi n ASN 34 Ca 0.02 -0.55 -0.42 0.00 -0.03 0.00 0.00 54.58 53.60 2eqi n ASN 34 Cb 0.58 -4.68 -0.03 0.00 -0.61 0.00 0.00 39.78 35.04 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 -3.32 4.80 -0.61 2.41 1.01 -0.88 -3.77 120.40 120.04 2eqi s VAL 35 Ca 0.07 1.89 -0.08 0.00 0.00 0.00 0.00 61.98 63.85 2eqi s VAL 35 Cb -0.03 -4.25 0.16 0.00 0.00 0.00 0.00 36.38 32.26 2eqi s VAL 35 CO 0.66 -0.03 0.48 -0.44 0.00 0.00 0.00 175.10 175.78 2eqi s SER 36 N 1.14 5.83 -0.96 3.32 0.01 0.87 -4.49 113.70 119.43 2eqi s SER 36 Ca 0.44 -2.41 -0.25 0.00 1.31 0.00 0.00 55.95 55.04 2eqi s SER 36 Cb -0.17 -2.01 -0.23 0.00 0.21 0.00 0.00 66.02 63.82 2eqi s SER 36 CO 0.13 -0.56 2.01 0.29 0.41 0.00 0.00 173.24 175.52 2eqi n LYS 37 N 4.22 0.08 -0.69 12.44 5.02 -1.26 -3.35 118.16 134.63 2eqi n LYS 37 Ca 0.03 -1.54 -0.31 0.00 -2.02 0.00 0.00 58.31 54.46 2eqi n LYS 37 Cb 0.41 -3.66 0.16 0.00 -0.02 0.00 0.00 35.03 31.93 2eqi n LYS 37 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2eqi n GLU 38 N 7.83 -0.47 0.00 1.97 -0.58 -1.26 -4.85 120.64 123.29 2eqi n GLU 38 Ca 0.38 -0.07 0.07 0.00 -0.42 0.00 0.00 57.16 57.11 2eqi n GLU 38 Cb 0.47 -2.29 0.40 0.00 -0.57 0.00 0.00 31.44 29.44 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 -3.87 0.48 0.00 3.49 -0.04 -1.26 -4.68 135.00 129.12 2eqi n PRO 39 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2eqi n PRO 39 Cb 0.52 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 3.61 0.00 0.55 0.00 -1.26 -5.12 105.19 102.93 2eqi n GLY 40 Ca 0.10 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 5.00 -0.11 3.71 -0.02 0.00 -1.26 -4.98 105.19 107.53 2eqi n GLY 41 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.66 1.84 -4.76 1.61 7.02 -1.26 -4.67 117.44 115.56 2eqi n TRP 42 Ca 0.00 0.42 -0.33 0.00 -1.02 0.00 0.00 57.50 56.57 2eqi n TRP 42 Cb 0.00 -2.27 -0.08 0.00 -2.42 0.00 0.00 31.31 26.55 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 -1.38 1.84 -0.15 -5.99 0.51 -1.25 -4.49 118.94 108.02 2eqi s TRP 43 Ca 0.80 -0.98 -0.01 0.00 -2.12 0.00 0.00 56.10 53.79 2eqi s TRP 43 Cb -0.39 -1.59 -0.01 0.00 -0.81 0.00 0.00 33.47 30.66 2eqi s TRP 43 CO 0.43 0.21 -0.12 0.21 -0.51 0.00 0.00 176.95 177.17 2eqi s LYS 44 N -3.88 3.38 0.16 4.98 2.47 -1.21 -3.95 119.74 121.69 2eqi s LYS 44 Ca 0.05 -0.68 -0.22 0.00 -1.56 0.00 0.00 55.97 53.57 2eqi s LYS 44 Cb 0.01 -2.69 0.06 0.00 -1.46 0.00 0.00 37.83 33.75 2eqi s LYS 44 CO 0.03 0.14 0.57 0.20 0.16 0.00 0.00 175.35 176.45 2eqi s GLY 45 N 0.55 -0.51 -0.07 5.54 0.00 -1.25 -0.09 107.32 111.49 2eqi s GLY 45 Ca -0.08 0.33 0.04 0.00 0.00 0.00 0.00 44.72 45.01 2eqi s GLY 45 CO 0.04 0.05 -0.18 0.51 0.00 0.00 0.00 173.10 173.52 2eqi s ASP 46 N -2.77 3.67 -0.19 1.64 1.47 -0.22 -1.50 116.67 118.76 2eqi s ASP 46 Ca 0.02 -0.34 -0.05 0.00 1.18 0.00 0.00 52.55 53.37 2eqi s ASP 46 Cb -0.01 -0.97 0.07 0.00 -0.34 0.00 0.00 42.92 41.68 2eqi s ASP 46 CO -0.11 0.28 0.13 -0.47 0.68 0.00 0.00 175.17 175.67 2eqi s TYR 47 N -0.33 0.07 0.00 2.11 5.04 -0.79 -2.02 117.35 121.43 2eqi s TYR 47 Ca 0.02 -0.21 0.00 0.00 -2.44 0.00 0.00 57.07 54.45 2eqi s TYR 47 Cb -0.13 -0.62 0.00 0.00 0.35 0.00 0.00 41.96 41.57 2eqi s TYR 47 CO 0.02 -0.56 0.00 0.41 -1.34 0.00 0.00 175.55 174.09 2eqi n GLY 48 N 5.29 1.71 0.28 8.97 0.00 -1.26 -1.15 105.19 119.03 2eqi n GLY 48 Ca -0.06 -0.35 0.19 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.35 -2.41 2.61 5.66 -1.26 -4.31 114.28 114.23 2eqi n THR 49 Ca 0.00 1.76 -0.36 0.00 -3.05 0.00 0.00 64.05 62.39 2eqi n THR 49 Cb 0.00 -2.69 -0.02 0.00 -1.55 0.00 0.00 70.33 66.06 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 -5.54 3.93 -0.18 1.09 1.81 -0.30 -5.05 118.95 114.71 2eqi s ARG 50 Ca -0.09 1.62 -0.04 0.00 -1.72 0.00 0.00 55.73 55.49 2eqi s ARG 50 Cb 0.26 -2.43 0.08 0.00 -0.45 0.00 0.00 34.95 32.41 2eqi s ARG 50 CO 0.65 -0.37 0.16 0.42 -0.68 0.00 0.00 175.30 175.47 2eqi s ILE 51 N -1.64 -0.21 -1.04 1.52 -1.09 -1.26 -1.88 121.20 115.60 2eqi s ILE 51 Ca 0.62 -0.11 -0.02 0.00 -2.23 0.00 0.00 60.65 58.91 2eqi s ILE 51 Cb -0.24 -0.61 0.00 0.00 -1.58 0.00 0.00 42.46 40.03 2eqi s ILE 51 CO 0.30 -0.22 0.88 0.00 -1.23 0.00 0.00 174.94 174.67 2eqi n GLN 52 N 5.30 -5.86 -3.97 2.79 1.13 -0.57 -4.93 117.38 111.28 2eqi n GLN 52 Ca -0.06 0.71 -0.35 0.00 -1.94 0.00 0.00 57.00 55.36 2eqi n GLN 52 Cb 0.49 -5.33 -0.09 0.00 0.11 0.00 0.00 30.24 25.41 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 -5.38 4.00 0.09 -1.09 1.11 -0.79 -4.77 119.66 112.83 2eqi s GLN 53 Ca 0.12 -0.33 -0.36 0.00 0.01 0.00 0.00 55.36 54.80 2eqi s GLN 53 Cb -0.05 -3.24 -0.16 0.00 -1.01 0.00 0.00 33.01 28.55 2eqi s GLN 53 CO 0.61 0.28 1.41 0.66 0.01 0.00 0.00 175.29 178.26 2eqi n TYR 54 N 3.53 1.72 -4.05 0.91 4.02 -1.25 -4.38 117.16 117.65 2eqi n TYR 54 Ca -0.16 0.54 -0.11 0.00 -0.01 0.00 0.00 57.90 58.16 2eqi n TYR 54 Cb 0.52 -2.39 -0.11 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 0.68 0.55 -0.48 -0.72 -0.71 -1.25 -1.24 117.98 114.81 2eqi s PHE 55 Ca 0.83 -0.65 -0.28 0.00 -1.04 0.00 0.00 56.93 55.80 2eqi s PHE 55 Cb -0.89 -0.35 -0.02 0.00 -1.21 0.00 0.00 43.02 40.56 2eqi s PHE 55 CO 0.45 -0.17 1.78 -1.25 -1.34 0.00 0.00 175.22 174.69 2eqi s PRO 56 N -2.18 3.02 0.57 1.99 0.04 -1.26 -3.89 135.00 133.29 2eqi s PRO 56 Ca -0.06 0.97 0.32 0.00 0.04 0.00 0.00 61.00 62.26 2eqi s PRO 56 Cb -0.05 -4.27 1.75 0.00 0.04 0.00 0.00 34.50 31.97 2eqi s PRO 56 CO -0.02 -2.25 2.18 0.77 0.04 0.00 0.00 177.00 177.72 2eqi h SER 57 N 13.61 0.00 0.88 6.66 0.02 -1.92 -1.31 113.55 131.50 2eqi h SER 57 Ca -0.29 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.53 2eqi h SER 57 Cb 1.16 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 2eqi h SER 57 CO 1.13 0.05 -0.60 0.78 -1.14 0.00 0.00 176.83 177.05 2eqi h ASN 58 N 0.00 0.00 -0.27 3.07 2.35 -1.92 -2.97 115.58 115.85 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 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2eqi h ASN 58 CO 0.01 0.60 0.00 -1.22 -1.65 0.00 0.00 177.43 175.17 2eqi n TYR 59 N -3.55 0.87 -4.02 1.19 4.02 -0.50 -4.87 117.16 110.30 2eqi n TYR 59 Ca -0.00 -0.31 -0.10 0.00 -0.01 0.00 0.00 57.90 57.48 2eqi n TYR 59 Cb 0.66 -0.25 -0.07 0.00 -0.02 0.00 0.00 39.34 39.66 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 -1.76 0.04 -0.07 -0.72 -7.23 -1.12 -0.48 120.40 109.06 2eqi s VAL 60 Ca 0.24 -1.53 -0.12 0.00 -1.81 0.00 0.00 61.98 58.77 2eqi s VAL 60 Cb 0.18 -2.06 0.02 0.00 0.56 0.00 0.00 36.38 35.09 2eqi s VAL 60 CO 0.08 -0.18 0.29 -1.83 -0.31 0.00 0.00 175.10 173.15 2eqi s GLU 61 N -4.02 0.48 0.29 4.82 4.04 0.11 -4.81 118.70 119.61 2eqi s GLU 61 Ca 0.23 0.12 -0.30 0.00 0.04 0.00 0.00 54.97 55.06 2eqi s GLU 61 Cb 0.03 0.22 -0.11 0.00 0.02 0.00 0.00 34.13 34.29 2eqi s GLU 61 CO 0.04 -0.10 1.59 0.16 -1.84 0.00 0.00 175.26 175.11 2eqi s ASP 62 N -0.53 6.38 0.00 0.83 -4.77 -1.26 -0.05 116.67 117.26 2eqi s ASP 62 Ca -0.06 2.95 0.00 0.00 -3.30 0.00 0.00 52.55 52.14 2eqi s ASP 62 Cb -0.04 -2.64 0.00 0.00 -1.09 0.00 0.00 42.92 39.16 2eqi s ASP 62 CO 0.02 -0.91 0.00 2.30 0.70 0.00 0.00 175.17 177.28 2eqi n ILE 63 N 2.11 0.00 -1.41 2.11 -5.35 -1.01 -4.83 119.36 110.98 2eqi n ILE 63 Ca 0.08 0.00 -0.55 0.00 -0.27 0.00 0.00 62.75 62.01 2eqi n ILE 63 Cb 0.37 -0.46 -0.08 0.00 -1.74 0.00 0.00 39.64 37.74 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 -2.05 0.63 -4.90 7.28 3.41 -1.23 -4.91 113.62 111.86 2eqi n SER 64 Ca 0.00 1.01 -0.27 0.00 -0.26 0.00 0.00 58.87 59.34 2eqi n SER 64 Cb 0.36 -0.77 0.08 0.00 -0.26 0.00 0.00 64.21 63.63 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 1.57 1.64 -0.80 5.00 0.00 -1.26 -4.95 107.32 108.51 2eqi s GLY 65 Ca 0.85 -0.79 -0.25 0.00 0.00 0.00 0.00 44.72 44.53 2eqi s GLY 65 CO 0.62 -0.33 1.92 2.56 0.00 0.00 0.00 173.10 177.86 2eqi s PRO 66 N -5.43 2.58 -0.20 2.90 0.04 -1.26 -4.94 135.00 128.69 2eqi s PRO 66 Ca 0.61 0.01 0.02 0.00 0.04 0.00 0.00 61.00 61.68 2eqi s PRO 66 Cb -0.11 -4.84 0.03 0.00 0.04 0.00 0.00 34.50 29.63 2eqi s PRO 66 CO 0.47 -3.16 -0.17 -1.54 0.04 0.00 0.00 177.00 172.64 2eqi s SER 67 N 8.06 3.52 0.29 6.66 1.04 -1.26 -5.00 113.70 127.00 2eqi s SER 67 Ca 0.69 -0.88 0.04 0.00 0.48 0.00 0.00 55.95 56.28 2eqi s SER 67 Cb -0.09 -1.49 0.72 0.00 0.10 0.00 0.00 66.02 65.27 2eqi s SER 67 CO 0.06 -0.06 1.70 0.77 0.98 0.00 0.00 173.24 176.69 2eqi h SER 68 N 7.89 0.33 0.00 7.02 4.64 -2.06 -3.55 113.55 127.82 2eqi h SER 68 Ca -0.37 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2eqi h SER 68 Cb 1.11 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2eqi h SER 68 CO 0.58 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.15