#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 4.12 -0.15 1.61 0.01 -1.26 -5.13 113.70 112.89 2eqi s SER 2 Ca 0.00 -0.92 0.00 0.00 1.31 0.00 0.00 55.95 56.34 2eqi s SER 2 Cb 0.00 -0.55 -0.00 0.00 0.21 0.00 0.00 66.02 65.68 2eqi s SER 2 CO 0.00 -0.11 -0.15 -0.55 0.41 0.00 0.00 173.24 172.84 2eqi s SER 3 N -3.65 3.70 0.00 2.44 0.15 -1.26 -4.87 113.70 110.20 2eqi s SER 3 Ca 0.33 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.52 2eqi s SER 3 Cb -0.03 -1.57 0.00 0.00 -1.71 0.00 0.00 66.02 62.71 2eqi s SER 3 CO 0.18 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2eqi n GLY 4 N 3.99 0.00 3.68 9.45 0.00 -1.26 -5.12 105.19 115.94 2eqi n GLY 4 Ca -0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.39 2eqi n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eqi n SER 5 N 0.00 3.69 -4.85 1.61 2.88 -1.26 -4.96 113.62 110.72 2eqi n SER 5 Ca 0.00 1.01 -0.34 0.00 -1.33 0.00 0.00 58.87 58.21 2eqi n SER 5 Cb 0.00 -1.48 -0.06 0.00 -0.75 0.00 0.00 64.21 61.92 2eqi n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eqi s SER 6 N 2.46 6.80 -0.09 -3.46 1.04 -1.26 -4.99 113.70 114.20 2eqi s SER 6 Ca 0.83 1.09 0.13 0.00 0.48 0.00 0.00 55.95 58.48 2eqi s SER 6 Cb -0.57 -2.29 0.24 0.00 0.10 0.00 0.00 66.02 63.50 2eqi s SER 6 CO 0.40 0.04 1.15 0.61 0.98 0.00 0.00 173.24 176.42 2eqi n GLY 7 N 0.53 4.12 3.77 7.32 0.00 -1.26 -4.05 105.19 115.62 2eqi n GLY 7 Ca -0.03 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.23 4.00 -0.00 1.61 6.06 -1.26 -4.72 118.95 122.41 2eqi s ARG 8 Ca 0.24 2.49 0.02 0.00 -2.50 0.00 0.00 55.73 55.99 2eqi s ARG 8 Cb 0.20 -2.88 -0.01 0.00 0.06 0.00 0.00 34.95 32.32 2eqi s ARG 8 CO 0.04 -0.59 -0.07 0.99 -2.50 0.00 0.00 175.30 173.17 2eqi s THR 9 N -1.15 0.57 -0.09 4.11 2.01 -1.26 -1.98 115.64 117.86 2eqi s THR 9 Ca 0.55 -0.34 -0.08 0.00 0.31 0.00 0.00 61.69 62.12 2eqi s THR 9 Cb -0.45 -0.49 0.02 0.00 0.01 0.00 0.00 72.50 71.60 2eqi s THR 9 CO 0.60 0.14 0.24 0.68 -0.69 0.00 0.00 174.62 175.58 2eqi s VAL 10 N -0.22 -0.00 0.26 3.82 -7.23 -0.68 -3.06 120.40 113.28 2eqi s VAL 10 Ca 0.02 0.00 -0.00 0.00 -1.81 0.00 0.00 61.98 60.19 2eqi s VAL 10 Cb -0.03 -0.33 -0.04 0.00 0.56 0.00 0.00 36.38 36.54 2eqi s VAL 10 CO -0.00 0.00 0.45 -0.75 -0.31 0.00 0.00 175.10 174.49 2eqi s LYS 11 N 0.13 3.52 -0.21 4.82 2.20 -0.47 0.36 119.74 130.09 2eqi s LYS 11 Ca -0.00 -0.34 -0.20 0.00 -0.36 0.00 0.00 55.97 55.07 2eqi s LYS 11 Cb -0.02 -2.77 -0.03 0.00 -1.51 0.00 0.00 37.83 33.51 2eqi s LYS 11 CO 0.00 0.31 0.57 0.00 -0.36 0.00 0.00 175.35 175.87 2eqi s ALA 12 N -2.04 3.55 -2.15 3.13 0.00 0.23 -0.31 121.76 124.17 2eqi s ALA 12 Ca 0.39 -0.36 0.18 0.00 0.00 0.00 0.00 51.96 52.17 2eqi s ALA 12 Cb -0.10 -2.90 0.51 0.00 0.00 0.00 0.00 23.12 20.63 2eqi s ALA 12 CO 0.31 -0.53 1.42 1.28 0.00 0.00 0.00 175.76 178.23 2eqi n LEU 13 N 5.01 2.48 -3.61 0.00 4.77 0.95 0.60 117.00 127.19 2eqi n LEU 13 Ca -0.03 -1.16 -0.14 0.00 -0.03 0.00 0.00 56.01 54.65 2eqi n LEU 13 Cb 0.50 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 2eqi n LEU 13 CO 0.43 0.58 0.49 -0.31 -1.33 0.00 0.00 177.39 177.25 2eqi s TYR 14 N -1.50 -0.70 -0.11 -1.77 2.02 -1.23 -4.93 117.35 109.14 2eqi s TYR 14 Ca 0.33 1.61 -0.30 0.00 -0.37 0.00 0.00 57.07 58.35 2eqi s TYR 14 Cb 0.18 0.32 -0.03 0.00 -0.40 0.00 0.00 41.96 42.03 2eqi s TYR 14 CO 0.25 -0.39 1.27 0.16 -1.57 0.00 0.00 175.55 175.27 2eqi s ASP 15 N 0.02 6.96 -0.07 2.29 1.47 -1.26 -4.02 116.67 122.06 2eqi s ASP 15 Ca -0.01 1.80 0.04 0.00 1.18 0.00 0.00 52.55 55.55 2eqi s ASP 15 Cb -0.04 -2.55 0.00 0.00 -0.34 0.00 0.00 42.92 39.99 2eqi s ASP 15 CO 0.01 -0.70 -0.20 -0.47 0.68 0.00 0.00 175.17 174.49 2eqi s TYR 16 N 2.97 2.11 -0.22 2.11 6.14 -0.37 -4.86 117.35 125.23 2eqi s TYR 16 Ca 0.57 -0.77 -0.03 0.00 0.64 0.00 0.00 57.07 57.48 2eqi s TYR 16 Cb -0.24 -1.43 0.00 0.00 0.42 0.00 0.00 41.96 40.71 2eqi s TYR 16 CO 0.19 -0.31 -0.06 0.21 0.64 0.00 0.00 175.55 176.22 2eqi s LYS 17 N 0.28 3.19 -0.24 4.97 2.36 -1.26 -2.01 119.74 127.03 2eqi s LYS 17 Ca -0.13 -0.74 -0.29 0.00 -2.55 0.00 0.00 55.97 52.26 2eqi s LYS 17 Cb -0.16 -2.96 -0.06 0.00 -1.05 0.00 0.00 37.83 33.61 2eqi s LYS 17 CO 0.06 -0.26 2.22 0.00 1.55 0.00 0.00 175.35 178.92 2eqi n ALA 18 N 4.75 1.68 0.14 3.13 0.00 -1.25 -4.81 120.51 124.15 2eqi n ALA 18 Ca -0.18 -0.23 0.12 0.00 0.00 0.00 0.00 53.44 53.15 2eqi n ALA 18 Cb 0.50 -2.87 0.02 0.00 0.00 0.00 0.00 19.45 17.10 2eqi n ALA 18 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2eqi h LYS 19 N 14.70 0.00 -3.54 0.00 3.64 -1.97 -3.48 116.57 125.92 2eqi h LYS 19 Ca -0.39 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.92 2eqi h LYS 19 Cb 1.25 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.94 2eqi h LYS 19 CO 0.97 0.00 -0.20 0.50 -2.27 0.00 0.00 179.45 178.45 2eqi s ARG 20 N -3.34 0.96 0.97 1.90 6.06 -1.26 -5.16 118.95 119.07 2eqi s ARG 20 Ca 0.00 -0.79 -0.13 0.00 -2.50 0.00 0.00 55.73 52.32 2eqi s ARG 20 Cb 0.09 0.41 0.15 0.00 0.06 0.00 0.00 34.95 35.67 2eqi s ARG 20 CO 0.78 -0.35 0.27 0.45 -2.50 0.00 0.00 175.30 173.95 2eqi n SER 21 N -0.10 -2.93 -3.75 -2.12 2.88 -1.26 -3.87 113.62 102.46 2eqi n SER 21 Ca -0.16 -0.35 -0.24 0.00 -1.33 0.00 0.00 58.87 56.79 2eqi n SER 21 Cb 0.63 -0.74 0.03 0.00 -0.75 0.00 0.00 64.21 63.38 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 -0.86 -2.52 -3.85 -3.46 8.00 -1.26 -4.97 116.55 107.64 2eqi n ASP 22 Ca 0.05 -0.79 -0.08 0.00 0.71 0.00 0.00 54.79 54.69 2eqi n ASP 22 Cb 0.33 -4.08 -0.03 0.00 -0.02 0.00 0.00 41.12 37.32 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 -6.17 1.74 0.01 -1.24 2.56 -1.25 -4.61 118.70 109.74 2eqi s GLU 23 Ca 0.23 -1.10 0.06 0.00 0.00 0.00 0.00 54.97 54.16 2eqi s GLU 23 Cb -0.11 0.57 -0.03 0.00 2.00 0.00 0.00 34.13 36.56 2eqi s GLU 23 CO 0.81 -0.78 -0.17 -0.51 -0.56 0.00 0.00 175.26 174.05 2eqi s LEU 24 N -2.96 2.64 -0.38 2.70 1.43 -1.22 -4.84 118.68 116.05 2eqi s LEU 24 Ca 0.15 -0.34 -0.06 0.00 -1.03 0.00 0.00 54.13 52.84 2eqi s LEU 24 Cb -0.04 -1.54 0.07 0.00 0.03 0.00 0.00 46.19 44.71 2eqi s LEU 24 CO 0.08 0.29 0.16 -0.89 0.23 0.00 0.00 176.35 176.22 2eqi s THR 25 N -0.85 3.70 0.21 5.49 2.01 -1.26 -3.89 115.64 121.05 2eqi s THR 25 Ca 0.14 -1.47 -0.07 0.00 0.31 0.00 0.00 61.69 60.60 2eqi s THR 25 Cb -0.11 -3.26 -0.02 0.00 0.01 0.00 0.00 72.50 69.12 2eqi s THR 25 CO 0.04 -0.40 0.28 0.72 -0.69 0.00 0.00 174.62 174.57 2eqi s PHE 26 N 1.33 0.72 0.33 4.92 -0.12 -0.85 -4.96 117.98 119.35 2eqi s PHE 26 Ca 0.02 -1.03 0.03 0.00 -0.05 0.00 0.00 56.93 55.90 2eqi s PHE 26 Cb -0.22 -0.20 0.03 0.00 -0.63 0.00 0.00 43.02 42.01 2eqi s PHE 26 CO 0.00 -0.78 0.24 0.00 -0.05 0.00 0.00 175.22 174.64 2eqi s ARG 28 N -3.34 2.99 0.00 0.00 6.06 -1.26 -2.77 118.95 120.63 2eqi s ARG 28 Ca 0.18 0.53 0.00 0.00 -2.50 0.00 0.00 55.73 53.94 2eqi s ARG 28 Cb -0.01 -4.26 0.00 0.00 0.06 0.00 0.00 34.95 30.74 2eqi s ARG 28 CO 0.12 -2.31 0.00 0.41 -2.50 0.00 0.00 175.30 171.02 2eqi n GLY 29 N 5.49 1.89 3.68 8.12 0.00 0.20 -4.91 105.19 119.65 2eqi n GLY 29 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.98 3.54 0.15 4.61 0.00 -1.11 -4.63 121.76 122.32 2eqi s ALA 30 Ca 0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 51.96 51.34 2eqi s ALA 30 Cb 0.00 -2.70 -0.07 0.00 0.00 0.00 0.00 23.12 20.35 2eqi s ALA 30 CO 0.00 -0.28 0.66 -0.51 0.00 0.00 0.00 175.76 175.63 2eqi s LEU 31 N 1.28 4.47 -0.11 0.00 2.01 -1.26 -0.60 118.68 124.47 2eqi s LEU 31 Ca 0.22 1.38 0.01 0.00 0.01 0.00 0.00 54.13 55.75 2eqi s LEU 31 Cb -0.15 -3.24 0.02 0.00 0.01 0.00 0.00 46.19 42.83 2eqi s LEU 31 CO 0.09 0.17 -0.13 -0.63 1.01 0.00 0.00 176.35 176.86 2eqi s ILE 32 N -1.29 1.34 0.46 -0.59 1.09 0.16 -4.87 121.20 117.51 2eqi s ILE 32 Ca 0.36 -0.54 0.08 0.00 -1.10 0.00 0.00 60.65 59.46 2eqi s ILE 32 Cb -0.19 -1.25 0.03 0.00 -1.06 0.00 0.00 42.46 39.99 2eqi s ILE 32 CO 0.21 0.41 0.61 -1.00 -0.10 0.00 0.00 174.94 175.08 2eqi s HIS 33 N 1.14 2.40 -1.30 3.97 3.76 -1.17 -1.69 115.29 122.40 2eqi s HIS 33 Ca -0.04 -0.50 -0.05 0.00 -0.15 0.00 0.00 55.06 54.31 2eqi s HIS 33 Cb -0.14 -2.31 0.01 0.00 1.11 0.00 0.00 32.58 31.25 2eqi s HIS 33 CO -0.03 -0.60 1.06 0.09 -0.85 0.00 0.00 174.74 174.41 2eqi n ASN 34 N -1.93 -4.08 -4.72 1.40 4.13 -0.84 -1.54 115.26 107.69 2eqi n ASN 34 Ca 0.10 -0.61 -0.42 0.00 1.68 0.00 0.00 54.58 55.32 2eqi n ASN 34 Cb 0.60 -4.90 -0.03 0.00 -1.54 0.00 0.00 39.78 33.90 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 -3.36 4.66 0.09 2.41 1.01 -1.22 -3.97 120.40 120.01 2eqi s VAL 35 Ca 0.31 2.01 -0.09 0.00 0.00 0.00 0.00 61.98 64.21 2eqi s VAL 35 Cb -0.14 -4.29 -0.24 0.00 0.00 0.00 0.00 36.38 31.71 2eqi s VAL 35 CO 0.74 0.21 1.19 0.28 0.00 0.00 0.00 175.10 177.53 2eqi h SER 36 N 6.35 0.66 -4.18 3.32 0.02 -0.07 -3.43 113.55 116.22 2eqi h SER 36 Ca -0.42 -0.59 -0.41 0.00 -0.84 0.00 0.00 61.79 59.54 2eqi h SER 36 Cb 1.22 -0.21 0.04 0.00 0.14 0.00 0.00 62.40 63.58 2eqi h SER 36 CO 0.74 1.41 -0.59 0.29 -1.14 0.00 0.00 176.83 177.55 2eqi n LYS 37 N -3.73 -4.08 -1.28 3.45 4.76 -1.26 -4.90 118.16 111.12 2eqi n LYS 37 Ca -0.10 0.91 -0.38 0.00 -2.87 0.00 0.00 58.31 55.87 2eqi n LYS 37 Cb 0.93 -5.72 0.02 0.00 -1.84 0.00 0.00 35.03 28.42 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 -3.78 0.15 -2.05 1.97 1.02 -1.26 -4.73 120.64 111.96 2eqi n GLU 38 Ca -0.14 0.06 -0.28 0.00 -0.02 0.00 0.00 57.16 56.78 2eqi n GLU 38 Cb 0.63 -1.25 -0.05 0.00 -0.02 0.00 0.00 31.44 30.76 2eqi n GLU 38 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2eqi s PRO 39 N -1.51 2.56 0.00 3.49 0.04 -1.26 -4.27 135.00 134.06 2eqi s PRO 39 Ca 0.59 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.41 2eqi s PRO 39 Cb -0.45 -5.01 0.00 0.00 0.04 0.00 0.00 34.50 29.08 2eqi s PRO 39 CO 0.64 -3.32 0.00 0.41 0.04 0.00 0.00 177.00 174.76 2eqi n GLY 40 N 6.77 -1.37 0.00 0.56 0.00 -1.26 -5.08 105.19 104.80 2eqi n GLY 40 Ca 0.39 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.93 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 -0.28 3.62 -0.02 0.00 -1.26 -5.08 105.19 102.17 2eqi n GLY 41 Ca 0.00 0.17 -0.54 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.36 1.97 -3.13 1.61 7.02 -1.26 -4.20 117.44 119.10 2eqi n TRP 42 Ca 0.00 0.35 -0.19 0.00 -1.02 0.00 0.00 57.50 56.64 2eqi n TRP 42 Cb 0.00 -2.52 0.03 0.00 -2.42 0.00 0.00 31.31 26.40 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 4.83 2.09 -0.12 -5.99 0.51 -0.95 -4.66 118.94 114.65 2eqi s TRP 43 Ca 1.01 -0.58 0.02 0.00 -2.12 0.00 0.00 56.10 54.43 2eqi s TRP 43 Cb -0.94 -2.25 0.01 0.00 -0.81 0.00 0.00 33.47 29.48 2eqi s TRP 43 CO 0.58 -0.73 -0.20 0.21 -0.51 0.00 0.00 176.95 176.30 2eqi s LYS 44 N -4.47 2.73 0.36 4.98 2.20 -1.26 -1.74 119.74 122.54 2eqi s LYS 44 Ca 0.56 -0.75 -0.07 0.00 -0.36 0.00 0.00 55.97 55.36 2eqi s LYS 44 Cb -0.07 -2.22 0.02 0.00 -1.51 0.00 0.00 37.83 34.05 2eqi s LYS 44 CO 0.34 -0.01 0.58 0.20 -0.36 0.00 0.00 175.35 176.10 2eqi s GLY 45 N 0.83 1.15 -0.10 5.54 0.00 -1.22 0.71 107.32 114.24 2eqi s GLY 45 Ca -0.08 -1.28 0.04 0.00 0.00 0.00 0.00 44.72 43.40 2eqi s GLY 45 CO -0.01 -0.78 -0.24 0.51 0.00 0.00 0.00 173.10 172.59 2eqi s ASP 46 N -3.19 3.11 -0.55 1.64 1.47 -0.59 0.46 116.67 119.03 2eqi s ASP 46 Ca 0.26 -0.55 0.05 0.00 1.18 0.00 0.00 52.55 53.48 2eqi s ASP 46 Cb -0.02 -1.40 0.19 0.00 -0.34 0.00 0.00 42.92 41.34 2eqi s ASP 46 CO 0.18 0.16 0.46 0.00 0.68 0.00 0.00 175.17 176.65 2eqi n TYR 47 N 3.51 1.18 -3.26 2.11 9.36 -1.17 -3.06 117.16 125.82 2eqi n TYR 47 Ca -0.19 -3.80 0.00 0.00 3.32 0.00 0.00 57.90 57.23 2eqi n TYR 47 Cb 0.53 -0.22 0.00 0.00 -0.63 0.00 0.00 39.34 39.02 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 2.16 0.40 0.33 2.98 0.00 -1.26 -3.96 105.19 105.84 2eqi n GLY 48 Ca 0.25 -0.98 0.18 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.41 -2.26 2.61 -2.24 -1.26 -4.38 114.28 106.34 2eqi n THR 49 Ca 0.00 2.11 -0.34 0.00 -2.27 0.00 0.00 64.05 63.55 2eqi n THR 49 Cb 0.00 -3.14 -0.00 0.00 -2.10 0.00 0.00 70.33 65.09 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 -5.88 3.41 -0.05 -0.78 3.00 -1.25 -5.05 118.95 112.34 2eqi s ARG 50 Ca -0.12 1.48 -0.02 0.00 0.00 0.00 0.00 55.73 57.06 2eqi s ARG 50 Cb 0.29 -2.03 0.04 0.00 0.00 0.00 0.00 34.95 33.25 2eqi s ARG 50 CO 0.76 -0.77 0.09 0.42 0.00 0.00 0.00 175.30 175.79 2eqi s ILE 51 N -1.96 -0.15 -1.20 1.52 -1.09 -1.26 -3.02 121.20 114.04 2eqi s ILE 51 Ca 0.70 0.40 -0.00 0.00 -2.23 0.00 0.00 60.65 59.51 2eqi s ILE 51 Cb -0.21 -0.19 -0.00 0.00 -1.58 0.00 0.00 42.46 40.48 2eqi s ILE 51 CO 0.28 0.17 0.99 0.00 -1.23 0.00 0.00 174.94 175.14 2eqi n GLN 52 N 5.26 -6.39 -4.06 2.79 1.13 -0.49 -4.91 117.38 110.71 2eqi n GLN 52 Ca -0.05 0.84 -0.35 0.00 -1.94 0.00 0.00 57.00 55.51 2eqi n GLN 52 Cb 0.50 -5.84 -0.10 0.00 0.11 0.00 0.00 30.24 24.91 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 -5.34 3.86 0.31 -1.09 -1.52 0.17 -4.68 119.66 111.37 2eqi s GLN 53 Ca 0.02 -0.35 -0.27 0.00 -1.95 0.00 0.00 55.36 52.80 2eqi s GLN 53 Cb -0.00 -3.16 -0.13 0.00 -0.22 0.00 0.00 33.01 29.49 2eqi s GLN 53 CO 0.73 0.33 1.02 0.66 -0.25 0.00 0.00 175.29 177.79 2eqi n TYR 54 N 3.35 1.31 -3.70 0.91 4.01 -1.26 -3.36 117.16 118.42 2eqi n TYR 54 Ca -0.17 0.67 -0.13 0.00 -0.16 0.00 0.00 57.90 58.11 2eqi n TYR 54 Cb 0.52 -2.26 -0.07 0.00 -0.31 0.00 0.00 39.34 37.22 2eqi n TYR 54 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 2eqi s PHE 55 N -1.10 -0.25 -0.46 -0.72 -0.71 -0.71 -3.40 117.98 110.62 2eqi s PHE 55 Ca 0.59 0.31 -0.28 0.00 -1.04 0.00 0.00 56.93 56.51 2eqi s PHE 55 Cb -0.67 0.17 -0.02 0.00 -1.21 0.00 0.00 43.02 41.30 2eqi s PHE 55 CO 0.60 -0.49 1.77 -1.25 -1.34 0.00 0.00 175.22 174.51 2eqi s PRO 56 N -1.88 3.06 0.59 1.99 0.04 -1.26 -2.23 135.00 135.31 2eqi s PRO 56 Ca -0.09 1.01 0.36 0.00 0.04 0.00 0.00 61.00 62.32 2eqi s PRO 56 Cb -0.02 -4.26 1.74 0.00 0.04 0.00 0.00 34.50 32.00 2eqi s PRO 56 CO 0.02 -2.19 2.13 0.66 0.04 0.00 0.00 177.00 177.65 2eqi h SER 57 N 13.47 0.00 0.56 6.66 4.64 -1.91 -1.25 113.55 135.73 2eqi h SER 57 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2eqi h SER 57 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2eqi h SER 57 CO 1.12 0.02 0.00 0.59 -0.87 0.00 0.00 176.83 177.69 2eqi n ASN 58 N -3.18 0.00 -0.91 4.97 4.13 -1.26 -2.71 115.26 116.30 2eqi n ASN 58 Ca -0.01 -0.03 0.08 0.00 1.68 0.00 0.00 54.58 56.30 2eqi n ASN 58 Cb 0.22 -0.31 0.21 0.00 -1.54 0.00 0.00 39.78 38.36 2eqi n ASN 58 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2eqi n TYR 59 N -1.31 0.62 -4.27 3.10 4.02 -0.47 -4.99 117.16 113.85 2eqi n TYR 59 Ca 0.12 -0.45 -0.15 0.00 -0.01 0.00 0.00 57.90 57.41 2eqi n TYR 59 Cb 0.23 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.43 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 -1.04 0.46 0.01 -0.72 -7.23 -1.10 -0.03 120.40 110.76 2eqi s VAL 60 Ca 0.33 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.52 2eqi s VAL 60 Cb 0.17 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.61 2eqi s VAL 60 CO 0.23 -0.11 -0.05 -1.83 -0.31 0.00 0.00 175.10 173.02 2eqi s GLU 61 N -4.03 0.41 -0.32 4.82 -1.05 0.58 -4.83 118.70 114.28 2eqi s GLU 61 Ca 0.35 -0.39 -0.29 0.00 -0.15 0.00 0.00 54.97 54.49 2eqi s GLU 61 Cb 0.07 -0.30 -0.01 0.00 -0.44 0.00 0.00 34.13 33.45 2eqi s GLU 61 CO 0.11 0.07 1.56 0.16 0.95 0.00 0.00 175.26 178.11 2eqi s ASP 62 N -0.69 6.27 0.01 0.83 1.47 -1.26 -1.36 116.67 121.94 2eqi s ASP 62 Ca -0.03 1.23 0.22 0.00 1.18 0.00 0.00 52.55 55.14 2eqi s ASP 62 Cb -0.05 -2.53 -0.20 0.00 -0.34 0.00 0.00 42.92 39.80 2eqi s ASP 62 CO -0.00 -1.41 0.75 2.30 0.68 0.00 0.00 175.17 177.49 2eqi n ILE 63 N 6.87 0.09 -0.66 2.11 -5.35 -1.17 -4.12 119.36 117.11 2eqi n ILE 63 Ca 0.19 -0.33 0.07 0.00 -0.27 0.00 0.00 62.75 62.41 2eqi n ILE 63 Cb 0.47 0.26 0.36 0.00 -1.74 0.00 0.00 39.64 38.99 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 -2.04 5.15 -2.23 7.28 2.88 -1.23 -4.95 113.62 118.47 2eqi n SER 64 Ca -0.00 -2.77 -0.01 0.00 -1.33 0.00 0.00 58.87 54.75 2eqi n SER 64 Cb 0.48 -0.65 0.01 0.00 -0.75 0.00 0.00 64.21 63.30 2eqi n SER 64 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eqi n GLY 65 N 0.66 -1.53 0.20 0.46 0.00 -1.26 -4.93 105.19 98.79 2eqi n GLY 65 Ca 0.25 -1.61 0.14 0.00 0.00 0.00 0.00 46.02 44.81 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 -6.52 1.61 0.13 -1.93 -3.44 132.00 121.84 2eqi h PRO 66 Ca -0.02 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.55 2eqi h PRO 66 Cb 0.06 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.24 2eqi h PRO 66 CO 0.01 0.00 0.93 0.43 -0.23 0.00 0.00 178.00 179.14 2eqi n SER 67 N -2.62 3.50 -4.06 1.44 7.64 -1.26 -4.98 113.62 113.28 2eqi n SER 67 Ca 0.01 1.05 -0.10 0.00 1.01 0.00 0.00 58.87 60.84 2eqi n SER 67 Cb 0.26 -1.48 -0.08 0.00 -1.01 0.00 0.00 64.21 61.91 2eqi n SER 67 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eqi s SER 68 N 1.56 0.05 0.00 6.43 0.01 -1.26 -5.00 113.70 115.49 2eqi s SER 68 Ca 0.80 -1.07 0.08 0.00 1.31 0.00 0.00 55.95 57.07 2eqi s SER 68 Cb -0.61 0.46 0.06 0.00 0.21 0.00 0.00 66.02 66.15 2eqi s SER 68 CO 0.38 -0.95 0.76 0.61 0.41 0.00 0.00 173.24 174.44