#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 1.94 -4.69 1.61 2.88 -1.26 -4.91 113.62 109.19 2eqi n SER 2 Ca 0.00 0.34 -0.42 0.00 -1.33 0.00 0.00 58.87 57.46 2eqi n SER 2 Cb 0.00 -0.85 -0.03 0.00 -0.75 0.00 0.00 64.21 62.59 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 -7.29 7.23 -0.08 -3.46 1.04 -1.26 -4.55 113.70 105.32 2eqi s SER 3 Ca -0.36 1.60 -0.04 0.00 0.48 0.00 0.00 55.95 57.63 2eqi s SER 3 Cb 0.12 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.70 2eqi s SER 3 CO 0.53 -0.44 0.09 0.61 0.98 0.00 0.00 173.24 175.00 2eqi n GLY 4 N 3.11 -3.85 3.43 7.32 0.00 -1.26 -5.10 105.19 108.84 2eqi n GLY 4 Ca 0.09 0.45 -0.22 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.32 2.24 0.03 1.61 0.01 -1.26 -4.91 113.70 111.09 2eqi s SER 5 Ca -0.10 -1.61 -0.07 0.00 1.31 0.00 0.00 55.95 55.48 2eqi s SER 5 Cb 0.01 0.40 -0.00 0.00 0.21 0.00 0.00 66.02 66.63 2eqi s SER 5 CO 0.32 -0.89 0.13 -0.44 0.41 0.00 0.00 173.24 172.78 2eqi s SER 6 N -3.50 0.11 -0.03 2.44 0.01 -1.26 -5.06 113.70 106.41 2eqi s SER 6 Ca 0.30 -0.43 0.14 0.00 1.31 0.00 0.00 55.95 57.28 2eqi s SER 6 Cb 0.04 0.24 0.25 0.00 0.21 0.00 0.00 66.02 66.76 2eqi s SER 6 CO 0.16 -0.50 1.11 0.61 0.41 0.00 0.00 173.24 175.03 2eqi n GLY 7 N 0.87 1.50 3.65 3.44 0.00 -1.26 -4.58 105.19 108.81 2eqi n GLY 7 Ca -0.20 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 2eqi n GLY 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2eqi n ARG 8 N -0.00 1.27 -4.12 1.61 3.00 -1.26 -4.51 116.66 112.65 2eqi n ARG 8 Ca 0.06 0.47 -0.15 0.00 -0.00 0.00 0.00 57.85 58.23 2eqi n ARG 8 Cb 0.89 -2.24 -0.12 0.00 0.00 0.00 0.00 32.46 30.99 2eqi n ARG 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2eqi s THR 9 N -1.38 0.74 -0.11 5.15 2.01 -1.26 -1.22 115.64 119.57 2eqi s THR 9 Ca 0.70 -1.10 -0.10 0.00 0.31 0.00 0.00 61.69 61.50 2eqi s THR 9 Cb -0.46 -0.76 0.03 0.00 0.01 0.00 0.00 72.50 71.32 2eqi s THR 9 CO 0.51 -0.29 0.30 0.68 -0.69 0.00 0.00 174.62 175.13 2eqi s VAL 10 N -1.25 0.00 0.00 3.82 -7.23 -0.89 -3.12 120.40 111.74 2eqi s VAL 10 Ca -0.06 -0.01 0.01 0.00 -1.81 0.00 0.00 61.98 60.10 2eqi s VAL 10 Cb -0.09 -0.42 -0.04 0.00 0.56 0.00 0.00 36.38 36.38 2eqi s VAL 10 CO 0.01 -0.01 0.04 -0.75 -0.31 0.00 0.00 175.10 174.08 2eqi s LYS 11 N 0.12 2.91 -0.14 4.82 2.20 -0.19 -0.70 119.74 128.76 2eqi s LYS 11 Ca -0.00 -0.56 -0.24 0.00 -0.36 0.00 0.00 55.97 54.81 2eqi s LYS 11 Cb -0.02 -2.76 -0.03 0.00 -1.51 0.00 0.00 37.83 33.52 2eqi s LYS 11 CO 0.01 0.63 0.74 0.00 -0.36 0.00 0.00 175.35 176.37 2eqi s ALA 12 N -1.15 3.45 -2.11 3.13 0.00 0.03 -0.03 121.76 125.09 2eqi s ALA 12 Ca 0.21 0.01 0.28 0.00 0.00 0.00 0.00 51.96 52.47 2eqi s ALA 12 Cb -0.12 -3.07 1.11 0.00 0.00 0.00 0.00 23.12 21.04 2eqi s ALA 12 CO 0.12 -0.42 1.78 1.28 0.00 0.00 0.00 175.76 178.52 2eqi n LEU 13 N 4.64 1.02 -3.63 0.00 4.77 -0.81 -0.24 117.00 122.75 2eqi n LEU 13 Ca 0.01 -0.29 -0.15 0.00 -0.03 0.00 0.00 56.01 55.54 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 0.47 0.18 0.29 -0.31 -1.33 0.00 0.00 177.39 176.68 2eqi s TYR 14 N -2.21 -0.55 0.02 -1.77 2.02 -1.26 -4.88 117.35 108.72 2eqi s TYR 14 Ca 0.34 1.11 -0.30 0.00 -0.37 0.00 0.00 57.07 57.85 2eqi s TYR 14 Cb 0.21 0.27 -0.06 0.00 -0.40 0.00 0.00 41.96 41.97 2eqi s TYR 14 CO 0.41 -0.45 1.51 0.16 -1.57 0.00 0.00 175.55 175.61 2eqi s ASP 15 N -0.65 6.75 -0.16 2.29 -4.77 -1.26 -3.84 116.67 115.02 2eqi s ASP 15 Ca -0.07 2.25 -0.02 0.00 -3.30 0.00 0.00 52.55 51.41 2eqi s ASP 15 Cb -0.03 -2.56 0.05 0.00 -1.09 0.00 0.00 42.92 39.29 2eqi s ASP 15 CO 0.05 -0.80 0.00 -0.47 0.70 0.00 0.00 175.17 174.66 2eqi s TYR 16 N 2.62 1.19 -0.31 2.11 6.14 -0.55 -4.82 117.35 123.73 2eqi s TYR 16 Ca 0.68 -0.82 -0.15 0.00 0.64 0.00 0.00 57.07 57.41 2eqi s TYR 16 Cb -0.34 -1.08 -0.02 0.00 0.42 0.00 0.00 41.96 40.93 2eqi s TYR 16 CO 0.29 -0.56 0.38 0.21 0.64 0.00 0.00 175.55 176.50 2eqi s LYS 17 N 1.80 3.76 0.25 4.97 2.20 -1.26 -2.10 119.74 129.36 2eqi s LYS 17 Ca 0.00 -0.20 -0.31 0.00 -0.36 0.00 0.00 55.97 55.10 2eqi s LYS 17 Cb -0.16 -3.74 -0.11 0.00 -1.51 0.00 0.00 37.83 32.31 2eqi s LYS 17 CO -0.07 -0.43 1.58 0.00 -0.36 0.00 0.00 175.35 176.07 2eqi s ALA 18 N 2.08 3.76 -0.18 3.13 0.00 -1.24 -4.92 121.76 124.38 2eqi s ALA 18 Ca 0.14 1.49 0.01 0.00 0.00 0.00 0.00 51.96 53.59 2eqi s ALA 18 Cb -0.16 -3.63 -0.12 0.00 0.00 0.00 0.00 23.12 19.21 2eqi s ALA 18 CO 0.11 -0.89 -0.17 1.63 0.00 0.00 0.00 175.76 176.45 2eqi n LYS 19 N 2.80 0.45 -2.66 0.00 5.02 -1.26 -4.92 118.16 117.59 2eqi n LYS 19 Ca 0.10 0.11 -0.25 0.00 -2.02 0.00 0.00 58.31 56.25 2eqi n LYS 19 Cb 0.38 -1.35 0.02 0.00 -0.02 0.00 0.00 35.03 34.06 2eqi n LYS 19 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2eqi s ARG 20 N -2.36 2.95 0.08 1.97 0.52 -1.26 -5.01 118.95 115.84 2eqi s ARG 20 Ca -0.25 -0.26 -0.20 0.00 -0.52 0.00 0.00 55.73 54.50 2eqi s ARG 20 Cb 0.07 -2.41 -0.09 0.00 0.52 0.00 0.00 34.95 33.04 2eqi s ARG 20 CO 0.42 -0.52 1.56 1.03 0.02 0.00 0.00 175.30 177.81 2eqi h SER 21 N 0.08 0.31 0.00 0.23 0.87 -2.03 -3.21 113.55 109.81 2eqi h SER 21 Ca -0.45 -0.24 -0.50 0.00 -1.23 0.00 0.00 61.79 59.37 2eqi h SER 21 Cb 1.26 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2eqi h SER 21 CO 0.59 0.47 2.58 0.47 -0.53 0.00 0.00 176.83 180.41 2eqi n ASP 22 N -4.76 7.20 -3.88 6.23 8.00 -1.26 -4.81 116.55 123.28 2eqi n ASP 22 Ca -0.04 -2.49 -0.11 0.00 0.71 0.00 0.00 54.79 52.86 2eqi n ASP 22 Cb 0.18 -1.43 -0.06 0.00 -0.02 0.00 0.00 41.12 39.79 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 2.07 1.56 -0.04 -1.24 2.56 -1.21 -4.40 118.70 118.00 2eqi s GLU 23 Ca 0.64 -1.41 0.06 0.00 0.00 0.00 0.00 54.97 54.26 2eqi s GLU 23 Cb 0.20 0.43 -0.01 0.00 2.00 0.00 0.00 34.13 36.75 2eqi s GLU 23 CO -0.04 -0.63 -0.24 -1.17 -0.56 0.00 0.00 175.26 172.62 2eqi s LEU 24 N -3.08 2.04 -0.16 2.70 2.96 -0.93 -4.63 118.68 117.58 2eqi s LEU 24 Ca 0.27 -0.46 -0.12 0.00 -0.22 0.00 0.00 54.13 53.60 2eqi s LEU 24 Cb 0.01 -1.27 -0.05 0.00 0.50 0.00 0.00 46.19 45.38 2eqi s LEU 24 CO 0.12 0.26 0.23 -0.89 -1.32 0.00 0.00 176.35 174.74 2eqi s THR 25 N -0.32 5.35 0.02 3.68 2.01 -1.26 -3.70 115.64 121.43 2eqi s THR 25 Ca 0.02 0.40 -0.28 0.00 0.31 0.00 0.00 61.69 62.14 2eqi s THR 25 Cb -0.12 -3.55 0.10 0.00 0.01 0.00 0.00 72.50 68.94 2eqi s THR 25 CO 0.01 0.45 0.94 0.72 -0.69 0.00 0.00 174.62 176.05 2eqi s PHE 26 N 0.15 -0.27 0.38 4.92 -0.71 -0.89 -4.95 117.98 116.61 2eqi s PHE 26 Ca 0.14 0.10 0.08 0.00 -1.04 0.00 0.00 56.93 56.21 2eqi s PHE 26 Cb -0.12 0.56 -0.07 0.00 -1.21 0.00 0.00 43.02 42.17 2eqi s PHE 26 CO 0.02 -0.58 -0.03 0.00 -1.34 0.00 0.00 175.22 173.30 2eqi n ARG 28 N -0.89 1.75 0.00 0.00 3.00 -1.25 -0.69 116.66 118.57 2eqi n ARG 28 Ca -0.05 0.62 0.00 0.00 -0.00 0.00 0.00 57.85 58.42 2eqi n ARG 28 Cb 0.66 -2.48 0.00 0.00 0.00 0.00 0.00 32.46 30.64 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 4.63 2.73 3.65 5.14 0.00 0.67 -4.89 105.19 117.12 2eqi n GLY 29 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.88 -0.44 -2.51 4.61 0.00 0.13 -4.56 120.51 116.86 2eqi n ALA 30 Ca 0.00 -0.38 -0.25 0.00 0.00 0.00 0.00 53.44 52.82 2eqi n ALA 30 Cb 0.00 -2.18 -0.14 0.00 0.00 0.00 0.00 19.45 17.13 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 -5.02 2.18 -0.16 0.00 1.43 -1.26 -0.79 118.68 115.06 2eqi s LEU 31 Ca 0.71 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2eqi s LEU 31 Cb -0.28 -0.91 0.03 0.00 0.03 0.00 0.00 46.19 45.06 2eqi s LEU 31 CO 0.54 0.13 -0.10 -0.63 0.23 0.00 0.00 176.35 176.52 2eqi s ILE 32 N -0.84 1.41 0.33 -0.59 1.09 0.12 -4.82 121.20 117.90 2eqi s ILE 32 Ca 0.06 -0.70 0.04 0.00 -1.10 0.00 0.00 60.65 58.96 2eqi s ILE 32 Cb -0.09 -1.44 -0.02 0.00 -1.06 0.00 0.00 42.46 39.85 2eqi s ILE 32 CO 0.02 0.28 0.49 -1.00 -0.10 0.00 0.00 174.94 174.63 2eqi s HIS 33 N 1.53 3.31 -0.75 3.97 3.76 -1.18 -2.09 115.29 123.83 2eqi s HIS 33 Ca 0.02 0.02 -0.02 0.00 -0.15 0.00 0.00 55.06 54.93 2eqi s HIS 33 Cb -0.14 -1.90 0.00 0.00 1.11 0.00 0.00 32.58 31.64 2eqi s HIS 33 CO -0.09 0.09 0.64 0.09 -0.85 0.00 0.00 174.74 174.62 2eqi n ASN 34 N -1.68 -3.03 -4.66 1.40 3.02 -0.35 -1.51 115.26 108.46 2eqi n ASN 34 Ca -0.03 -0.35 -0.42 0.00 -0.03 0.00 0.00 54.58 53.75 2eqi n ASN 34 Cb 0.57 -3.25 -0.04 0.00 -0.61 0.00 0.00 39.78 36.46 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 -3.21 4.86 0.29 2.41 1.01 -1.18 -3.79 120.40 120.79 2eqi s VAL 35 Ca 0.14 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.71 2eqi s VAL 35 Cb -0.06 -4.12 0.14 0.00 0.00 0.00 0.00 36.38 32.34 2eqi s VAL 35 CO 0.44 -0.02 1.81 -1.28 0.00 0.00 0.00 175.10 176.05 2eqi h SER 36 N 7.50 0.69 -4.09 3.32 0.87 -0.89 -3.41 113.55 117.54 2eqi h SER 36 Ca -0.26 -0.14 -0.35 0.00 -1.23 0.00 0.00 61.79 59.80 2eqi h SER 36 Cb 1.11 -0.18 0.06 0.00 -0.44 0.00 0.00 62.40 62.95 2eqi h SER 36 CO 0.85 0.73 -0.54 0.29 -0.53 0.00 0.00 176.83 177.64 2eqi n LYS 37 N -4.25 -4.59 -1.43 2.24 4.76 -1.26 -4.92 118.16 108.69 2eqi n LYS 37 Ca 0.03 0.79 -0.38 0.00 -2.87 0.00 0.00 58.31 55.87 2eqi n LYS 37 Cb 0.26 -5.42 0.03 0.00 -1.84 0.00 0.00 35.03 28.06 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 -3.70 0.44 -2.04 1.97 -0.58 -1.26 -4.78 120.64 110.68 2eqi n GLU 38 Ca -0.09 0.17 -0.31 0.00 -0.42 0.00 0.00 57.16 56.51 2eqi n GLU 38 Cb 0.60 -1.59 -0.04 0.00 -0.57 0.00 0.00 31.44 29.84 2eqi n GLU 38 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2eqi s PRO 39 N -1.89 2.58 0.00 3.49 0.04 -1.26 -4.19 135.00 133.76 2eqi s PRO 39 Ca 0.67 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.76 2eqi s PRO 39 Cb -0.46 -4.81 0.00 0.00 0.04 0.00 0.00 34.50 29.27 2eqi s PRO 39 CO 0.56 -3.14 0.00 0.41 0.04 0.00 0.00 177.00 174.87 2eqi n GLY 40 N 6.42 -1.44 0.00 0.56 0.00 -1.26 -5.09 105.19 104.38 2eqi n GLY 40 Ca 0.33 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.86 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 -0.45 3.59 -0.02 0.00 -1.26 -5.11 105.19 101.95 2eqi n GLY 41 Ca 0.00 0.30 -0.50 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.04 1.49 -4.33 1.61 7.02 -1.26 -4.39 117.44 117.54 2eqi n TRP 42 Ca 0.00 0.63 -0.26 0.00 -1.02 0.00 0.00 57.50 56.85 2eqi n TRP 42 Cb 0.00 -2.33 -0.09 0.00 -2.42 0.00 0.00 31.31 26.47 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 0.21 2.55 -0.26 -5.99 0.51 -1.13 -4.55 118.94 110.27 2eqi s TRP 43 Ca 0.79 -0.26 -0.11 0.00 -2.12 0.00 0.00 56.10 54.41 2eqi s TRP 43 Cb -0.89 -1.21 -0.05 0.00 -0.81 0.00 0.00 33.47 30.52 2eqi s TRP 43 CO 0.49 0.56 0.17 0.21 -0.51 0.00 0.00 176.95 177.86 2eqi s LYS 44 N -3.05 3.99 0.35 4.98 2.20 -1.26 -2.78 119.74 124.17 2eqi s LYS 44 Ca 0.26 -0.30 -0.07 0.00 -0.36 0.00 0.00 55.97 55.50 2eqi s LYS 44 Cb -0.08 -3.59 0.02 0.00 -1.51 0.00 0.00 37.83 32.67 2eqi s LYS 44 CO 0.15 -0.07 0.56 0.20 -0.36 0.00 0.00 175.35 175.84 2eqi s GLY 45 N 1.42 1.11 -0.10 5.54 0.00 -1.25 -0.15 107.32 113.90 2eqi s GLY 45 Ca 0.07 -1.26 0.03 0.00 0.00 0.00 0.00 44.72 43.57 2eqi s GLY 45 CO 0.08 -0.78 -0.21 -0.35 0.00 0.00 0.00 173.10 171.84 2eqi s ASP 46 N -3.17 2.83 -0.43 1.64 2.15 -0.57 -0.51 116.67 118.61 2eqi s ASP 46 Ca 0.26 -0.51 0.02 0.00 0.43 0.00 0.00 52.55 52.75 2eqi s ASP 46 Cb -0.02 -1.30 0.15 0.00 -0.30 0.00 0.00 42.92 41.45 2eqi s ASP 46 CO 0.17 0.12 0.27 -0.47 -0.17 0.00 0.00 175.17 175.10 2eqi s TYR 47 N 0.48 1.53 0.00 -5.34 5.04 -1.10 -3.08 117.35 114.88 2eqi s TYR 47 Ca -0.16 -2.23 0.00 0.00 -2.44 0.00 0.00 57.07 52.23 2eqi s TYR 47 Cb -0.17 -1.44 0.00 0.00 0.35 0.00 0.00 41.96 40.70 2eqi s TYR 47 CO 0.06 -0.79 0.00 0.41 -1.34 0.00 0.00 175.55 173.90 2eqi n GLY 48 N 3.41 2.46 0.27 8.97 0.00 -1.26 -2.85 105.19 116.17 2eqi n GLY 48 Ca 0.15 -0.47 0.18 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.33 -2.15 2.61 -2.24 -1.26 -4.32 114.28 106.59 2eqi n THR 49 Ca 0.00 1.68 -0.33 0.00 -2.27 0.00 0.00 64.05 63.13 2eqi n THR 49 Cb 0.00 -2.58 0.00 0.00 -2.10 0.00 0.00 70.33 65.65 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 -5.49 3.39 -0.08 -0.78 1.81 -1.13 -5.07 118.95 111.60 2eqi s ARG 50 Ca -0.09 1.27 -0.06 0.00 -1.72 0.00 0.00 55.73 55.13 2eqi s ARG 50 Cb 0.25 -2.04 0.03 0.00 -0.45 0.00 0.00 34.95 32.74 2eqi s ARG 50 CO 0.62 -0.76 0.21 0.42 -0.68 0.00 0.00 175.30 175.11 2eqi s ILE 51 N -2.31 -0.01 -1.56 1.52 -1.09 -1.26 -2.69 121.20 113.79 2eqi s ILE 51 Ca 0.65 0.04 -0.12 0.00 -2.23 0.00 0.00 60.65 59.00 2eqi s ILE 51 Cb -0.17 -0.30 0.12 0.00 -1.58 0.00 0.00 42.46 40.53 2eqi s ILE 51 CO 0.33 0.02 0.29 0.00 -1.23 0.00 0.00 174.94 174.35 2eqi n GLN 52 N 3.31 -0.83 -3.68 2.79 1.13 0.33 -4.88 117.38 115.55 2eqi n GLN 52 Ca -0.16 0.11 -0.35 0.00 -1.94 0.00 0.00 57.00 54.65 2eqi n GLN 52 Cb 0.57 -3.79 -0.08 0.00 0.11 0.00 0.00 30.24 27.06 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 -6.78 4.20 0.25 -1.09 -1.52 -0.52 -4.70 119.66 109.50 2eqi s GLN 53 Ca 0.41 -0.15 -0.31 0.00 -1.95 0.00 0.00 55.36 53.36 2eqi s GLN 53 Cb -0.24 -3.43 -0.13 0.00 -0.22 0.00 0.00 33.01 29.00 2eqi s GLN 53 CO 0.92 0.27 1.54 0.66 -0.25 0.00 0.00 175.29 178.43 2eqi n TYR 54 N 3.57 2.52 -4.01 0.91 4.02 -1.26 -3.97 117.16 118.94 2eqi n TYR 54 Ca -0.15 0.29 -0.09 0.00 -0.01 0.00 0.00 57.90 57.94 2eqi n TYR 54 Cb 0.52 -2.55 -0.11 0.00 -0.02 0.00 0.00 39.34 37.18 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 0.23 0.37 -0.23 -0.72 -0.71 -1.12 -2.19 117.98 113.61 2eqi s PHE 55 Ca 0.69 -0.59 -0.29 0.00 -1.04 0.00 0.00 56.93 55.69 2eqi s PHE 55 Cb -0.58 -0.26 -0.02 0.00 -1.21 0.00 0.00 43.02 40.95 2eqi s PHE 55 CO 0.46 -0.19 1.62 -1.25 -1.34 0.00 0.00 175.22 174.51 2eqi s PRO 56 N -1.81 3.76 0.55 1.99 0.04 -1.26 -2.85 135.00 135.42 2eqi s PRO 56 Ca -0.12 1.62 0.33 0.00 0.04 0.00 0.00 61.00 62.88 2eqi s PRO 56 Cb -0.08 -4.04 1.38 0.00 0.04 0.00 0.00 34.50 31.79 2eqi s PRO 56 CO -0.02 -1.34 1.99 0.66 0.04 0.00 0.00 177.00 178.33 2eqi h SER 57 N 10.86 0.00 1.13 6.66 4.64 -1.91 -2.37 113.55 132.56 2eqi h SER 57 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 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 1.01 0.02 0.00 0.78 -0.87 0.00 0.00 176.83 177.77 2eqi h ASN 58 N 0.00 0.00 -0.65 4.97 2.35 -1.91 -2.62 115.58 117.72 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 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 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 -2.72 1.44 -3.91 1.19 4.02 -0.89 -4.95 117.16 111.34 2eqi n TYR 59 Ca 0.02 -0.61 -0.09 0.00 -0.01 0.00 0.00 57.90 57.21 2eqi n TYR 59 Cb 0.33 -0.23 -0.07 0.00 -0.02 0.00 0.00 39.34 39.35 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 -1.79 0.10 -0.01 -0.72 -7.23 -0.99 -1.93 120.40 107.84 2eqi s VAL 60 Ca 0.51 -1.27 -0.02 0.00 -1.81 0.00 0.00 61.98 59.38 2eqi s VAL 60 Cb 0.32 -1.59 -0.00 0.00 0.56 0.00 0.00 36.38 35.67 2eqi s VAL 60 CO 0.25 -0.47 0.04 -1.83 -0.31 0.00 0.00 175.10 172.79 2eqi s GLU 61 N -3.91 0.19 0.23 4.82 -1.05 0.96 -4.89 118.70 115.05 2eqi s GLU 61 Ca 0.11 -0.19 -0.31 0.00 -0.15 0.00 0.00 54.97 54.43 2eqi s GLU 61 Cb 0.04 0.08 -0.11 0.00 -0.44 0.00 0.00 34.13 33.70 2eqi s GLU 61 CO -0.05 -0.03 1.59 0.16 0.95 0.00 0.00 175.26 177.87 2eqi s ASP 62 N -0.60 6.48 -0.02 0.83 -4.77 -1.26 -1.02 116.67 116.31 2eqi s ASP 62 Ca -0.07 2.79 0.02 0.00 -3.30 0.00 0.00 52.55 52.00 2eqi s ASP 62 Cb -0.04 -2.61 -0.04 0.00 -1.09 0.00 0.00 42.92 39.14 2eqi s ASP 62 CO -0.00 -0.87 0.02 2.30 0.70 0.00 0.00 175.17 177.33 2eqi n ILE 63 N 3.14 0.12 0.11 2.11 -5.35 -1.18 -4.60 119.36 113.72 2eqi n ILE 63 Ca 0.11 -0.10 0.04 0.00 -0.27 0.00 0.00 62.75 62.54 2eqi n ILE 63 Cb 0.38 -0.52 0.21 0.00 -1.74 0.00 0.00 39.64 37.97 2eqi n ILE 63 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2eqi n SER 64 N -1.95 3.30 -3.51 7.28 7.64 -1.26 -4.92 113.62 120.21 2eqi n SER 64 Ca -0.03 -2.41 -0.26 0.00 1.01 0.00 0.00 58.87 57.17 2eqi n SER 64 Cb 0.43 -0.54 0.21 0.00 -1.01 0.00 0.00 64.21 63.30 2eqi n SER 64 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eqi n GLY 65 N 0.47 -2.38 0.10 0.23 0.00 -1.26 -4.95 105.19 97.40 2eqi n GLY 65 Ca 0.15 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.49 2eqi n GLY 65 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eqi h PRO 66 N 0.00 0.20 -6.36 1.61 0.13 -1.98 -3.46 132.00 122.14 2eqi h PRO 66 Ca -0.37 -0.10 -0.56 0.00 -0.87 0.00 0.00 66.00 64.10 2eqi h PRO 66 Cb 1.10 0.00 0.21 0.00 0.13 0.00 0.00 31.00 32.44 2eqi h PRO 66 CO 0.25 0.62 -1.07 0.45 -0.23 0.00 0.00 178.00 178.02 2eqi n SER 67 N -4.69 -3.49 -4.31 1.44 2.88 -1.26 -4.89 113.62 99.29 2eqi n SER 67 Ca -0.07 0.40 -0.32 0.00 -1.33 0.00 0.00 58.87 57.55 2eqi n SER 67 Cb 0.31 -1.00 0.19 0.00 -0.75 0.00 0.00 64.21 62.96 2eqi n SER 67 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2eqi n SER 68 N 1.22 -2.27 0.00 -3.46 7.64 -1.26 -5.03 113.62 110.46 2eqi n SER 68 Ca 0.05 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2eqi n SER 68 Cb 0.52 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 2eqi n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64