#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 1.41 -4.64 1.61 7.64 -1.26 -5.04 113.62 113.34 2eqi n SER 2 Ca 0.00 0.22 -0.32 0.00 1.01 0.00 0.00 58.87 59.78 2eqi n SER 2 Cb 0.00 -0.55 -0.10 0.00 -1.01 0.00 0.00 64.21 62.55 2eqi n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eqi s SER 3 N -5.73 4.87 -0.46 6.43 0.01 -1.26 -5.06 113.70 112.50 2eqi s SER 3 Ca -0.16 -0.08 0.09 0.00 1.31 0.00 0.00 55.95 57.11 2eqi s SER 3 Cb 0.02 -1.20 0.32 0.00 0.21 0.00 0.00 66.02 65.37 2eqi s SER 3 CO 0.23 0.28 0.75 0.61 0.41 0.00 0.00 173.24 175.52 2eqi n GLY 4 N 1.44 4.13 3.41 3.44 0.00 -1.26 -5.08 105.19 111.28 2eqi n GLY 4 Ca -0.15 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.47 -0.49 -0.30 1.61 0.01 -1.26 -5.16 113.70 105.65 2eqi s SER 5 Ca 0.41 0.12 -0.02 0.00 1.31 0.00 0.00 55.95 57.77 2eqi s SER 5 Cb 0.27 0.54 0.18 0.00 0.21 0.00 0.00 66.02 67.22 2eqi s SER 5 CO -0.09 -0.82 0.59 -0.44 0.41 0.00 0.00 173.24 172.89 2eqi s SER 6 N -2.27 -1.27 -0.30 2.44 0.01 -1.26 -5.04 113.70 106.00 2eqi s SER 6 Ca -0.03 0.88 -0.06 0.00 1.31 0.00 0.00 55.95 58.06 2eqi s SER 6 Cb -0.00 2.11 -0.15 0.00 0.21 0.00 0.00 66.02 68.19 2eqi s SER 6 CO -0.06 -0.26 3.28 0.61 0.41 0.00 0.00 173.24 177.23 2eqi n GLY 7 N 5.43 3.57 3.77 3.44 0.00 -1.26 -4.14 105.19 116.00 2eqi n GLY 7 Ca -0.02 -1.46 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 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 0.21 3.33 0.00 1.61 6.06 -1.26 -4.52 118.95 124.38 2eqi s ARG 8 Ca 0.64 1.72 0.03 0.00 -2.50 0.00 0.00 55.73 55.62 2eqi s ARG 8 Cb 0.32 -2.07 -0.01 0.00 0.06 0.00 0.00 34.95 33.25 2eqi s ARG 8 CO -0.07 -0.89 -0.09 0.99 -2.50 0.00 0.00 175.30 172.74 2eqi s THR 9 N -1.66 0.68 -0.05 4.11 2.01 -1.26 -0.68 115.64 118.80 2eqi s THR 9 Ca 0.72 -0.48 -0.05 0.00 0.31 0.00 0.00 61.69 62.19 2eqi s THR 9 Cb -0.27 -0.59 0.01 0.00 0.01 0.00 0.00 72.50 71.66 2eqi s THR 9 CO 0.31 0.11 0.13 0.68 -0.69 0.00 0.00 174.62 175.16 2eqi s VAL 10 N -0.36 0.00 0.05 3.82 -7.23 -0.70 -2.55 120.40 113.44 2eqi s VAL 10 Ca 0.02 -0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.16 2eqi s VAL 10 Cb -0.04 -0.20 -0.04 0.00 0.56 0.00 0.00 36.38 36.66 2eqi s VAL 10 CO -0.00 -0.02 0.16 -0.75 -0.31 0.00 0.00 175.10 174.18 2eqi s LYS 11 N 0.00 3.27 0.08 4.82 2.20 -0.58 -0.75 119.74 128.79 2eqi s LYS 11 Ca -0.01 -0.49 -0.30 0.00 -0.36 0.00 0.00 55.97 54.81 2eqi s LYS 11 Cb -0.01 -2.95 -0.05 0.00 -1.51 0.00 0.00 37.83 33.30 2eqi s LYS 11 CO 0.00 0.61 1.00 0.00 -0.36 0.00 0.00 175.35 176.60 2eqi s ALA 12 N -1.43 3.24 -0.56 3.13 0.00 -0.23 -0.67 121.76 125.25 2eqi s ALA 12 Ca 0.32 0.61 0.23 0.00 0.00 0.00 0.00 51.96 53.12 2eqi s ALA 12 Cb -0.13 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.72 2eqi s ALA 12 CO 0.24 -0.14 1.02 1.28 0.00 0.00 0.00 175.76 178.16 2eqi n LEU 13 N 3.18 0.61 -3.69 0.00 4.77 0.85 -1.27 117.00 121.44 2eqi n LEU 13 Ca 0.04 0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 2eqi n LEU 13 Cb 0.49 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 2eqi n LEU 13 CO 0.52 0.02 0.12 -0.31 -1.33 0.00 0.00 177.39 176.41 2eqi s TYR 14 N -3.22 -0.24 -0.01 -1.77 2.02 -1.24 -4.87 117.35 108.01 2eqi s TYR 14 Ca 0.03 0.24 -0.30 0.00 -0.37 0.00 0.00 57.07 56.67 2eqi s TYR 14 Cb 0.14 0.18 -0.05 0.00 -0.40 0.00 0.00 41.96 41.84 2eqi s TYR 14 CO 0.80 -0.53 1.29 0.16 -1.57 0.00 0.00 175.55 175.71 2eqi s ASP 15 N -1.83 6.96 0.13 2.29 1.47 -1.26 -3.37 116.67 121.05 2eqi s ASP 15 Ca -0.07 1.99 0.04 0.00 1.18 0.00 0.00 52.55 55.69 2eqi s ASP 15 Cb -0.02 -2.56 -0.04 0.00 -0.34 0.00 0.00 42.92 39.96 2eqi s ASP 15 CO -0.00 -0.63 -0.10 -0.47 0.68 0.00 0.00 175.17 174.65 2eqi s TYR 16 N 2.10 1.20 -0.00 2.11 5.04 -0.20 -4.82 117.35 122.77 2eqi s TYR 16 Ca 0.60 -0.76 0.01 0.00 -2.44 0.00 0.00 57.07 54.48 2eqi s TYR 16 Cb -0.29 -0.62 0.00 0.00 0.35 0.00 0.00 41.96 41.40 2eqi s TYR 16 CO 0.25 0.04 -0.02 0.21 -1.34 0.00 0.00 175.55 174.70 2eqi s LYS 17 N -3.59 0.18 -0.37 4.97 2.20 -1.26 -3.02 119.74 118.85 2eqi s LYS 17 Ca 0.14 -0.07 -0.28 0.00 -0.36 0.00 0.00 55.97 55.40 2eqi s LYS 17 Cb 0.02 -0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.13 2eqi s LYS 17 CO -0.00 0.04 1.82 0.00 -0.36 0.00 0.00 175.35 176.84 2eqi s ALA 18 N 0.01 2.75 0.25 3.13 0.00 -1.25 -4.86 121.76 121.79 2eqi s ALA 18 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.05 2eqi s ALA 18 Cb -0.02 -4.06 0.29 0.00 0.00 0.00 0.00 23.12 19.34 2eqi s ALA 18 CO -0.00 -2.84 1.84 -0.22 0.00 0.00 0.00 175.76 174.54 2eqi h LYS 19 N 13.28 1.07 0.00 0.00 1.63 -1.92 -3.46 116.57 127.18 2eqi h LYS 19 Ca -0.32 -0.17 -0.31 0.00 -0.85 0.00 0.00 60.65 59.00 2eqi h LYS 19 Cb 1.17 -0.19 -0.08 0.00 -0.60 0.00 0.00 32.23 32.54 2eqi h LYS 19 CO 1.06 0.85 -0.28 0.54 -3.45 0.00 0.00 179.45 178.17 2eqi n ARG 20 N -4.31 0.49 0.00 1.90 1.74 -1.26 -5.01 116.66 110.21 2eqi n ARG 20 Ca 0.07 -2.04 0.08 0.00 -0.77 0.00 0.00 57.85 55.19 2eqi n ARG 20 Cb 0.16 1.38 0.48 0.00 -1.02 0.00 0.00 32.46 33.47 2eqi n ARG 20 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2eqi n SER 21 N -1.97 0.00 -2.07 0.55 3.41 -1.26 -2.93 113.62 109.35 2eqi n SER 21 Ca 0.00 -0.75 -0.27 0.00 -0.26 0.00 0.00 58.87 57.60 2eqi n SER 21 Cb 0.37 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.38 2eqi n SER 21 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2eqi n ASP 22 N -0.91 5.82 -3.89 4.04 9.92 -1.26 -4.99 116.55 125.28 2eqi n ASP 22 Ca 0.12 -3.77 -0.09 0.00 -0.53 0.00 0.00 54.79 50.52 2eqi n ASP 22 Cb 0.06 -0.65 -0.05 0.00 -0.64 0.00 0.00 41.12 39.83 2eqi n ASP 22 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2eqi s GLU 23 N -3.66 1.34 -0.11 -1.24 0.41 -1.15 -4.70 118.70 109.59 2eqi s GLU 23 Ca 0.56 -1.09 -0.02 0.00 -0.41 0.00 0.00 54.97 54.02 2eqi s GLU 23 Cb 0.45 0.45 -0.03 0.00 -1.78 0.00 0.00 34.13 33.22 2eqi s GLU 23 CO 0.02 -0.54 -0.02 -1.17 -0.49 0.00 0.00 175.26 173.05 2eqi s LEU 24 N -2.95 3.38 -0.17 1.80 0.20 -1.13 -4.77 118.68 115.05 2eqi s LEU 24 Ca 0.16 0.01 -0.16 0.00 0.69 0.00 0.00 54.13 54.82 2eqi s LEU 24 Cb 0.01 -1.78 -0.04 0.00 -0.43 0.00 0.00 46.19 43.94 2eqi s LEU 24 CO 0.01 0.29 0.41 -0.89 -0.29 0.00 0.00 176.35 175.88 2eqi s THR 25 N -0.37 5.21 -0.25 3.68 2.01 -1.26 -3.87 115.64 120.79 2eqi s THR 25 Ca 0.07 0.76 -0.27 0.00 0.31 0.00 0.00 61.69 62.56 2eqi s THR 25 Cb -0.12 -3.74 0.13 0.00 0.01 0.00 0.00 72.50 68.77 2eqi s THR 25 CO 0.02 0.30 1.04 0.72 -0.69 0.00 0.00 174.62 176.01 2eqi s PHE 26 N 0.95 -0.42 0.31 4.92 -0.71 -1.17 -4.91 117.98 116.95 2eqi s PHE 26 Ca 0.21 0.94 0.07 0.00 -1.04 0.00 0.00 56.93 57.11 2eqi s PHE 26 Cb -0.14 0.40 -0.03 0.00 -1.21 0.00 0.00 43.02 42.03 2eqi s PHE 26 CO 0.08 -0.25 0.27 0.00 -1.34 0.00 0.00 175.22 173.98 2eqi n ARG 28 N -1.33 1.10 0.00 0.00 3.00 -1.22 -1.31 116.66 116.90 2eqi n ARG 28 Ca -0.03 0.39 0.00 0.00 -0.00 0.00 0.00 57.85 58.21 2eqi n ARG 28 Cb 0.59 -1.83 0.00 0.00 0.00 0.00 0.00 32.46 31.22 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 1.83 2.95 3.12 5.14 0.00 -0.39 -4.90 105.19 112.94 2eqi n GLY 29 Ca 0.14 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 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 -5.02 -2.85 4.61 0.00 -0.43 -4.31 120.51 112.51 2eqi n ALA 30 Ca 0.00 -1.22 -0.13 0.00 0.00 0.00 0.00 53.44 52.09 2eqi n ALA 30 Cb 0.00 -1.14 -0.13 0.00 0.00 0.00 0.00 19.45 18.17 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 4.30 2.07 -0.13 0.00 1.43 -1.26 -1.06 118.68 124.03 2eqi s LEU 31 Ca 0.45 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 2eqi s LEU 31 Cb -0.02 -0.09 0.01 0.00 0.03 0.00 0.00 46.19 46.12 2eqi s LEU 31 CO 0.68 -0.04 -0.17 -0.63 0.23 0.00 0.00 176.35 176.42 2eqi s ILE 32 N -0.41 1.67 0.56 -0.59 1.09 0.08 -4.81 121.20 118.79 2eqi s ILE 32 Ca -0.03 -0.74 0.04 0.00 -1.10 0.00 0.00 60.65 58.82 2eqi s ILE 32 Cb -0.03 -1.52 0.06 0.00 -1.06 0.00 0.00 42.46 39.90 2eqi s ILE 32 CO -0.00 0.48 0.77 -1.00 -0.10 0.00 0.00 174.94 175.09 2eqi s HIS 33 N 1.03 2.37 -1.58 3.97 3.76 -1.20 -1.72 115.29 121.93 2eqi s HIS 33 Ca -0.04 -0.27 -0.12 0.00 -0.15 0.00 0.00 55.06 54.48 2eqi s HIS 33 Cb -0.15 -2.63 0.10 0.00 1.11 0.00 0.00 32.58 31.01 2eqi s HIS 33 CO -0.04 -0.98 0.73 0.09 -0.85 0.00 0.00 174.74 173.70 2eqi n ASN 34 N -2.31 -2.80 -4.64 1.40 4.13 0.15 -2.51 115.26 108.68 2eqi n ASN 34 Ca 0.11 -0.95 -0.43 0.00 1.68 0.00 0.00 54.58 54.99 2eqi n ASN 34 Cb 0.60 -3.13 -0.02 0.00 -1.54 0.00 0.00 39.78 35.68 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 -3.48 4.14 -1.14 2.41 1.01 -0.79 -4.36 120.40 118.18 2eqi s VAL 35 Ca 0.51 1.32 -0.16 0.00 0.00 0.00 0.00 61.98 63.64 2eqi s VAL 35 Cb -0.27 -4.04 0.14 0.00 0.00 0.00 0.00 36.38 32.21 2eqi s VAL 35 CO 0.89 -0.33 1.41 -0.44 0.00 0.00 0.00 175.10 176.64 2eqi s SER 36 N 2.65 6.88 -0.84 3.32 0.01 -0.96 -4.39 113.70 120.38 2eqi s SER 36 Ca 0.58 -2.56 -0.21 0.00 1.31 0.00 0.00 55.95 55.06 2eqi s SER 36 Cb -0.20 -2.44 -0.19 0.00 0.21 0.00 0.00 66.02 63.41 2eqi s SER 36 CO 0.21 -0.95 2.02 0.29 0.41 0.00 0.00 173.24 175.22 2eqi n LYS 37 N 6.56 0.19 -0.90 12.44 4.76 -1.26 -4.10 118.16 135.84 2eqi n LYS 37 Ca 0.35 -1.11 -0.31 0.00 -2.87 0.00 0.00 58.31 54.38 2eqi n LYS 37 Cb 0.45 -3.22 0.15 0.00 -1.84 0.00 0.00 35.03 30.57 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 8.00 1.17 -1.00 1.97 8.01 -1.26 -4.86 118.70 130.72 2eqi s GLU 38 Ca 0.76 1.28 -0.24 0.00 0.01 0.00 0.00 54.97 56.78 2eqi s GLU 38 Cb -0.12 -1.76 -0.06 0.00 -4.31 0.00 0.00 34.13 27.87 2eqi s GLU 38 CO 0.16 -2.44 1.94 -1.25 0.01 0.00 0.00 175.26 173.68 2eqi s PRO 39 N -4.73 2.53 0.09 0.39 0.04 -1.26 -4.53 135.00 127.53 2eqi s PRO 39 Ca 0.65 -0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.08 2eqi s PRO 39 Cb -0.21 -5.13 0.00 0.00 0.04 0.00 0.00 34.50 29.20 2eqi s PRO 39 CO 0.58 -3.60 0.00 0.41 0.04 0.00 0.00 177.00 174.43 2eqi n GLY 40 N 6.48 -4.65 0.00 0.56 0.00 -1.26 -5.05 105.19 101.26 2eqi n GLY 40 Ca 0.42 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 1.11 0.45 3.78 -0.02 0.00 -1.26 -5.07 105.19 104.17 2eqi n GLY 41 Ca 0.00 -2.21 -0.35 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.53 2.69 0.24 1.61 0.52 -1.26 -4.53 118.94 117.68 2eqi s TRP 42 Ca 0.00 1.55 0.10 0.00 0.02 0.00 0.00 56.10 57.77 2eqi s TRP 42 Cb 0.00 -3.26 -0.04 0.00 -1.15 0.00 0.00 33.47 29.02 2eqi s TRP 42 CO 0.00 -1.52 -0.09 -1.58 0.02 0.00 0.00 176.95 173.78 2eqi s TRP 43 N -1.85 2.56 0.43 -1.98 0.51 -0.72 -4.63 118.94 113.27 2eqi s TRP 43 Ca 0.72 -0.26 0.08 0.00 -2.12 0.00 0.00 56.10 54.52 2eqi s TRP 43 Cb -0.23 -1.17 0.00 0.00 -0.81 0.00 0.00 33.47 31.27 2eqi s TRP 43 CO 0.28 0.61 0.50 0.15 -0.51 0.00 0.00 176.95 177.98 2eqi s LYS 44 N -3.34 2.65 0.00 4.98 1.02 -1.26 -2.44 119.74 121.35 2eqi s LYS 44 Ca 0.29 -1.42 0.00 0.00 0.02 0.00 0.00 55.97 54.86 2eqi s LYS 44 Cb -0.07 -2.57 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 2eqi s LYS 44 CO 0.17 -0.30 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 2eqi n GLY 45 N -1.75 0.17 3.37 -3.33 0.00 -1.25 -2.27 105.19 100.13 2eqi n GLY 45 Ca 0.06 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 2eqi n GLY 45 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2eqi s ASP 46 N 0.00 4.38 -0.15 1.61 -4.77 -1.04 0.59 116.67 117.29 2eqi s ASP 46 Ca 0.00 -0.32 -0.04 0.00 -3.30 0.00 0.00 52.55 48.89 2eqi s ASP 46 Cb 0.00 -1.73 0.06 0.00 -1.09 0.00 0.00 42.92 40.16 2eqi s ASP 46 CO 0.00 0.06 0.12 -0.47 0.70 0.00 0.00 175.17 175.57 2eqi s TYR 47 N 1.03 0.05 0.00 2.11 5.04 -0.40 -3.25 117.35 121.92 2eqi s TYR 47 Ca 0.00 -0.02 0.00 0.00 -2.44 0.00 0.00 57.07 54.61 2eqi s TYR 47 Cb -0.15 -0.55 0.00 0.00 0.35 0.00 0.00 41.96 41.61 2eqi s TYR 47 CO 0.00 -0.45 0.00 0.41 -1.34 0.00 0.00 175.55 174.17 2eqi n GLY 48 N 5.30 1.02 0.39 8.97 0.00 -1.26 0.47 105.19 120.08 2eqi n GLY 48 Ca -0.06 -0.32 0.33 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.18 -2.79 2.61 5.66 -1.26 -4.24 114.28 114.07 2eqi n THR 49 Ca 0.00 1.42 -0.36 0.00 -3.05 0.00 0.00 64.05 62.05 2eqi n THR 49 Cb 0.00 -2.33 -0.06 0.00 -1.55 0.00 0.00 70.33 66.39 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 -4.88 4.53 -0.17 1.09 1.81 0.18 -5.06 118.95 116.45 2eqi s ARG 50 Ca -0.06 1.29 -0.04 0.00 -1.72 0.00 0.00 55.73 55.20 2eqi s ARG 50 Cb 0.24 -2.73 0.08 0.00 -0.45 0.00 0.00 34.95 32.09 2eqi s ARG 50 CO 0.66 0.25 0.18 0.42 -0.68 0.00 0.00 175.30 176.12 2eqi s ILE 51 N -1.68 -0.26 -1.31 1.52 -1.09 -1.26 -1.28 121.20 115.84 2eqi s ILE 51 Ca 0.51 -0.03 -0.00 0.00 -2.23 0.00 0.00 60.65 58.90 2eqi s ILE 51 Cb -0.17 -0.57 -0.00 0.00 -1.58 0.00 0.00 42.46 40.13 2eqi s ILE 51 CO 0.22 -0.15 0.67 0.00 -1.23 0.00 0.00 174.94 174.45 2eqi n GLN 52 N 5.31 -4.69 -3.90 2.79 1.13 0.20 -4.92 117.38 113.30 2eqi n GLN 52 Ca -0.06 0.60 -0.33 0.00 -1.94 0.00 0.00 57.00 55.27 2eqi n GLN 52 Cb 0.49 -5.10 -0.05 0.00 0.11 0.00 0.00 30.24 25.70 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 -6.03 3.45 -0.16 -1.09 -1.52 -0.90 -4.71 119.66 108.70 2eqi s GLN 53 Ca 0.01 -0.32 -0.29 0.00 -1.95 0.00 0.00 55.36 52.81 2eqi s GLN 53 Cb -0.00 -3.09 -0.05 0.00 -0.22 0.00 0.00 33.01 29.65 2eqi s GLN 53 CO 0.82 0.67 1.85 0.71 -0.25 0.00 0.00 175.29 179.09 2eqi s TYR 54 N -1.34 1.67 0.06 0.91 2.02 -1.26 -3.76 117.35 115.65 2eqi s TYR 54 Ca 0.28 0.31 0.03 0.00 -0.37 0.00 0.00 57.07 57.32 2eqi s TYR 54 Cb -0.13 -4.03 -0.03 0.00 -0.40 0.00 0.00 41.96 37.37 2eqi s TYR 54 CO 0.19 -3.85 -0.10 -0.59 -1.57 0.00 0.00 175.55 169.63 2eqi s PHE 55 N 5.83 0.90 0.05 2.71 -0.71 -1.02 -2.84 117.98 122.90 2eqi s PHE 55 Ca 0.83 -0.53 -0.31 0.00 -1.04 0.00 0.00 56.93 55.89 2eqi s PHE 55 Cb -0.31 -0.52 -0.07 0.00 -1.21 0.00 0.00 43.02 40.91 2eqi s PHE 55 CO 0.34 -0.03 1.41 -1.25 -1.34 0.00 0.00 175.22 174.34 2eqi s PRO 56 N -1.89 4.30 0.38 1.99 0.04 -1.26 -1.75 135.00 136.81 2eqi s PRO 56 Ca -0.05 2.03 0.20 0.00 0.04 0.00 0.00 61.00 63.23 2eqi s PRO 56 Cb -0.08 -3.45 0.34 0.00 0.04 0.00 0.00 34.50 31.35 2eqi s PRO 56 CO 0.01 -0.52 1.59 0.66 0.04 0.00 0.00 177.00 178.77 2eqi h SER 57 N 7.45 0.00 0.46 6.66 4.64 -1.84 -3.19 113.55 127.73 2eqi h SER 57 Ca -0.40 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.81 2eqi h SER 57 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2eqi h SER 57 CO 0.89 0.22 -0.49 0.78 -0.87 0.00 0.00 176.83 177.35 2eqi h ASN 58 N 0.00 0.04 1.18 4.97 4.21 -1.91 -2.66 115.58 121.41 2eqi h ASN 58 Ca -0.00 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.47 2eqi h ASN 58 Cb 1.10 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 38.29 2eqi h ASN 58 CO 0.03 0.53 -0.11 1.88 -1.29 0.00 0.00 177.43 178.47 2eqi h TYR 59 N 0.03 0.00 -2.15 1.19 -1.99 -1.95 -3.45 116.97 108.65 2eqi h TYR 59 Ca -0.00 0.00 -0.59 0.00 2.00 0.00 0.00 58.73 60.14 2eqi h TYR 59 Cb 0.89 0.00 -0.12 0.00 2.00 0.00 0.00 36.73 39.50 2eqi h TYR 59 CO 0.00 0.11 -0.69 0.14 -0.00 0.00 0.00 178.16 177.72 2eqi s VAL 60 N -3.55 2.86 0.04 -2.88 -7.23 -1.00 -0.11 120.40 108.53 2eqi s VAL 60 Ca 0.02 -2.15 0.06 0.00 -1.81 0.00 0.00 61.98 58.10 2eqi s VAL 60 Cb 0.09 -2.60 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 2eqi s VAL 60 CO 0.61 -0.35 -0.16 -1.83 -0.31 0.00 0.00 175.10 173.05 2eqi s GLU 61 N -3.61 1.10 0.10 4.82 -1.05 0.16 -4.87 118.70 115.36 2eqi s GLU 61 Ca 0.31 -0.81 -0.31 0.00 -0.15 0.00 0.00 54.97 54.02 2eqi s GLU 61 Cb -0.04 -1.15 -0.09 0.00 -0.44 0.00 0.00 34.13 32.41 2eqi s GLU 61 CO 0.18 0.29 1.65 0.16 0.95 0.00 0.00 175.26 178.49 2eqi s ASP 62 N -1.10 6.57 -0.01 0.83 1.47 -1.26 -1.52 116.67 121.64 2eqi s ASP 62 Ca 0.04 2.56 0.01 0.00 1.18 0.00 0.00 52.55 56.34 2eqi s ASP 62 Cb -0.08 -2.57 -0.01 0.00 -0.34 0.00 0.00 42.92 39.92 2eqi s ASP 62 CO 0.01 -0.89 0.00 2.30 0.68 0.00 0.00 175.17 177.28 2eqi n ILE 63 N 4.51 0.05 -1.44 2.11 -5.35 -1.06 -4.92 119.36 113.27 2eqi n ILE 63 Ca 0.16 -0.03 -0.51 0.00 -0.27 0.00 0.00 62.75 62.10 2eqi n ILE 63 Cb 0.40 -0.92 -0.07 0.00 -1.74 0.00 0.00 39.64 37.30 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 -2.01 2.07 -3.88 7.28 3.41 -1.16 -4.91 113.62 114.42 2eqi n SER 64 Ca -0.01 0.41 -0.24 0.00 -0.26 0.00 0.00 58.87 58.77 2eqi n SER 64 Cb 0.50 -1.25 -0.06 0.00 -0.26 0.00 0.00 64.21 63.14 2eqi n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eqi n GLY 65 N 6.59 3.50 0.21 5.00 0.00 -1.26 -4.95 105.19 114.28 2eqi n GLY 65 Ca 0.42 -2.21 0.15 0.00 0.00 0.00 0.00 46.02 44.38 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 0.00 -5.02 1.61 0.13 -2.01 -3.41 132.00 123.30 2eqi h PRO 66 Ca -0.31 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.17 2eqi h PRO 66 Cb 1.06 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.94 2eqi h PRO 66 CO 0.51 0.00 -0.68 -1.12 -0.23 0.00 0.00 178.00 176.48 2eqi s SER 67 N -5.02 4.67 -0.15 1.44 0.01 -1.26 -5.08 113.70 108.31 2eqi s SER 67 Ca 0.02 -0.29 -0.29 0.00 1.31 0.00 0.00 55.95 56.70 2eqi s SER 67 Cb 0.09 -1.81 -0.01 0.00 0.21 0.00 0.00 66.02 64.50 2eqi s SER 67 CO 0.47 0.00 1.10 -0.94 0.41 0.00 0.00 173.24 174.28 2eqi s SER 68 N 1.38 7.10 0.00 2.44 1.04 -1.26 -5.07 113.70 119.32 2eqi s SER 68 Ca 0.05 1.56 0.00 0.00 0.48 0.00 0.00 55.95 58.03 2eqi s SER 68 Cb -0.15 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2eqi s SER 68 CO 0.00 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.22