#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 5.88 -0.26 1.61 0.01 -1.26 -5.05 113.70 114.63 2eqi s SER 2 Ca 0.00 -2.36 -0.07 0.00 1.31 0.00 0.00 55.95 54.84 2eqi s SER 2 Cb 0.00 -2.03 -0.01 0.00 0.21 0.00 0.00 66.02 64.18 2eqi s SER 2 CO 0.00 -0.59 0.06 -0.44 0.41 0.00 0.00 173.24 172.68 2eqi s SER 3 N 2.07 5.02 -0.14 2.44 0.01 -1.26 -4.85 113.70 116.99 2eqi s SER 3 Ca 0.12 -0.39 -0.08 0.00 1.31 0.00 0.00 55.95 56.91 2eqi s SER 3 Cb -0.21 -1.89 0.03 0.00 0.21 0.00 0.00 66.02 64.17 2eqi s SER 3 CO -0.03 -0.08 0.16 0.61 0.41 0.00 0.00 173.24 174.30 2eqi n GLY 4 N 4.89 -3.66 3.59 3.44 0.00 -1.26 -4.80 105.19 107.39 2eqi n GLY 4 Ca -0.16 1.19 -0.42 0.00 0.00 0.00 0.00 46.02 46.63 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 -0.59 6.12 1.02 1.61 1.04 -1.26 -4.98 113.70 116.66 2eqi s SER 5 Ca -0.18 0.63 -0.20 0.00 0.48 0.00 0.00 55.95 56.68 2eqi s SER 5 Cb 0.01 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.52 2eqi s SER 5 CO 0.56 -1.64 -0.61 -1.20 0.98 0.00 0.00 173.24 171.33 2eqi n SER 6 N 9.58 -3.61 -2.50 7.02 7.64 -1.26 -4.95 113.62 125.54 2eqi n SER 6 Ca 0.16 0.09 -0.13 0.00 1.01 0.00 0.00 58.87 60.01 2eqi n SER 6 Cb 0.49 -0.82 0.03 0.00 -1.01 0.00 0.00 64.21 62.90 2eqi n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eqi n GLY 7 N 2.79 3.82 3.80 0.23 0.00 -1.26 -4.53 105.19 110.04 2eqi n GLY 7 Ca 0.00 -1.85 -0.35 0.00 0.00 0.00 0.00 46.02 43.83 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 -3.60 4.24 0.00 1.61 6.06 -1.26 -4.79 118.95 121.21 2eqi s ARG 8 Ca 0.38 1.26 0.02 0.00 -2.50 0.00 0.00 55.73 54.88 2eqi s ARG 8 Cb 0.38 -2.36 -0.01 0.00 0.06 0.00 0.00 34.95 33.02 2eqi s ARG 8 CO -0.02 -0.03 -0.05 0.99 -2.50 0.00 0.00 175.30 173.68 2eqi s THR 9 N -1.95 0.42 -0.01 4.11 2.01 -1.26 -1.62 115.64 117.35 2eqi s THR 9 Ca 0.59 -0.31 -0.03 0.00 0.31 0.00 0.00 61.69 62.26 2eqi s THR 9 Cb -0.14 -0.37 -0.00 0.00 0.01 0.00 0.00 72.50 72.00 2eqi s THR 9 CO 0.18 0.06 0.05 0.68 -0.69 0.00 0.00 174.62 174.91 2eqi s VAL 10 N -0.25 0.05 -0.08 3.82 -7.23 -0.83 -3.17 120.40 112.71 2eqi s VAL 10 Ca 0.01 -0.39 -0.00 0.00 -1.81 0.00 0.00 61.98 59.78 2eqi s VAL 10 Cb -0.03 -0.21 -0.03 0.00 0.56 0.00 0.00 36.38 36.67 2eqi s VAL 10 CO -0.00 -0.22 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.78 2eqi s LYS 11 N -0.67 2.84 0.15 4.82 2.20 -0.27 -0.13 119.74 128.68 2eqi s LYS 11 Ca -0.07 -0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 54.73 2eqi s LYS 11 Cb -0.05 -2.66 -0.07 0.00 -1.51 0.00 0.00 37.83 33.54 2eqi s LYS 11 CO 0.00 0.67 1.22 0.00 -0.36 0.00 0.00 175.35 176.88 2eqi s ALA 12 N -0.81 3.44 -0.28 3.13 0.00 -0.32 -0.08 121.76 126.86 2eqi s ALA 12 Ca 0.12 0.95 0.23 0.00 0.00 0.00 0.00 51.96 53.26 2eqi s ALA 12 Cb -0.11 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.58 2eqi s ALA 12 CO 0.02 -0.41 1.03 1.28 0.00 0.00 0.00 175.76 177.67 2eqi n LEU 13 N 3.00 0.77 -3.75 0.00 4.77 0.82 -0.50 117.00 122.11 2eqi n LEU 13 Ca 0.06 0.28 -0.13 0.00 -0.03 0.00 0.00 56.01 56.19 2eqi n LEU 13 Cb 0.45 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.38 2eqi n LEU 13 CO 0.56 -0.15 0.03 -0.31 -1.33 0.00 0.00 177.39 176.19 2eqi s TYR 14 N -3.35 -0.26 -0.02 -1.77 2.02 -1.25 -4.80 117.35 107.92 2eqi s TYR 14 Ca -0.00 0.51 -0.30 0.00 -0.37 0.00 0.00 57.07 56.91 2eqi s TYR 14 Cb 0.10 0.12 -0.06 0.00 -0.40 0.00 0.00 41.96 41.72 2eqi s TYR 14 CO 0.79 -0.33 1.52 0.16 -1.57 0.00 0.00 175.55 176.12 2eqi s ASP 15 N -0.82 6.75 0.12 2.29 1.47 -1.26 -3.87 116.67 121.35 2eqi s ASP 15 Ca -0.09 2.18 0.08 0.00 1.18 0.00 0.00 52.55 55.90 2eqi s ASP 15 Cb -0.04 -2.55 -0.04 0.00 -0.34 0.00 0.00 42.92 39.95 2eqi s ASP 15 CO 0.03 -0.82 -0.18 -0.47 0.68 0.00 0.00 175.17 174.40 2eqi s TYR 16 N 3.10 1.69 -0.01 2.11 5.04 -0.24 -4.83 117.35 124.20 2eqi s TYR 16 Ca 0.68 -0.46 0.08 0.00 -2.44 0.00 0.00 57.07 54.93 2eqi s TYR 16 Cb -0.33 -0.89 -0.02 0.00 0.35 0.00 0.00 41.96 41.07 2eqi s TYR 16 CO 0.27 0.22 -0.26 0.21 -1.34 0.00 0.00 175.55 174.66 2eqi s LYS 17 N -2.31 2.08 -0.38 4.97 2.47 -1.26 -2.74 119.74 122.57 2eqi s LYS 17 Ca 0.09 -0.95 -0.29 0.00 -1.56 0.00 0.00 55.97 53.27 2eqi s LYS 17 Cb -0.08 -2.04 0.02 0.00 -1.46 0.00 0.00 37.83 34.27 2eqi s LYS 17 CO 0.05 0.56 1.18 0.00 0.16 0.00 0.00 175.35 177.29 2eqi s ALA 18 N -0.64 3.31 -1.26 3.13 0.00 -1.26 -4.88 121.76 120.16 2eqi s ALA 18 Ca 0.10 -0.17 0.29 0.00 0.00 0.00 0.00 51.96 52.18 2eqi s ALA 18 Cb -0.10 -3.80 1.28 0.00 0.00 0.00 0.00 23.12 20.50 2eqi s ALA 18 CO -0.01 -1.90 1.92 1.63 0.00 0.00 0.00 175.76 177.40 2eqi n LYS 19 N 7.42 0.26 -3.58 0.00 5.02 -1.26 -4.87 118.16 121.15 2eqi n LYS 19 Ca 0.13 -0.04 -0.11 0.00 -2.02 0.00 0.00 58.31 56.28 2eqi n LYS 19 Cb 0.48 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 2eqi n LYS 19 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2eqi s ARG 20 N -2.76 1.13 0.52 1.97 3.52 -1.26 -5.01 118.95 117.05 2eqi s ARG 20 Ca 0.21 -0.65 0.32 0.00 -0.13 0.00 0.00 55.73 55.48 2eqi s ARG 20 Cb 0.20 0.50 1.74 0.00 -1.56 0.00 0.00 34.95 35.83 2eqi s ARG 20 CO 0.51 -0.46 1.97 0.77 -0.81 0.00 0.00 175.30 177.29 2eqi h SER 21 N 2.27 0.00 0.31 -2.12 0.02 -2.03 -0.40 113.55 111.60 2eqi h SER 21 Ca -0.34 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.34 2eqi h SER 21 Cb 1.27 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.83 2eqi h SER 21 CO 0.44 0.00 -1.17 -0.78 -1.14 0.00 0.00 176.83 174.18 2eqi h ASP 22 N 0.00 0.68 -4.35 3.07 3.58 -1.95 -3.46 116.42 113.99 2eqi h ASP 22 Ca 0.00 -0.62 -0.51 0.00 0.42 0.00 0.00 57.03 56.32 2eqi h ASP 22 Cb 0.14 -0.21 0.08 0.00 1.72 0.00 0.00 39.33 41.06 2eqi h ASP 22 CO 0.00 1.45 0.40 -0.70 -2.88 0.00 0.00 179.24 177.50 2eqi s GLU 23 N -2.97 3.25 -0.11 0.28 2.56 -0.16 -2.68 118.70 118.87 2eqi s GLU 23 Ca -0.07 0.83 -0.02 0.00 0.00 0.00 0.00 54.97 55.71 2eqi s GLU 23 Cb 0.07 -2.03 -0.03 0.00 2.00 0.00 0.00 34.13 34.13 2eqi s GLU 23 CO 0.90 -0.84 -0.02 -1.17 -0.56 0.00 0.00 175.26 173.57 2eqi s LEU 24 N -5.36 3.42 -0.03 2.70 0.20 -1.20 -4.80 118.68 113.60 2eqi s LEU 24 Ca 0.57 0.03 -0.16 0.00 0.69 0.00 0.00 54.13 55.25 2eqi s LEU 24 Cb -0.12 -1.79 -0.05 0.00 -0.43 0.00 0.00 46.19 43.79 2eqi s LEU 24 CO 0.54 0.30 0.44 -0.89 -0.29 0.00 0.00 176.35 176.46 2eqi s THR 25 N -0.43 5.06 -0.20 3.68 2.01 -1.26 -4.19 115.64 120.31 2eqi s THR 25 Ca 0.07 0.90 -0.30 0.00 0.31 0.00 0.00 61.69 62.67 2eqi s THR 25 Cb -0.12 -3.76 0.15 0.00 0.01 0.00 0.00 72.50 68.78 2eqi s THR 25 CO 0.02 0.49 1.14 0.72 -0.69 0.00 0.00 174.62 176.30 2eqi s PHE 26 N -0.50 -0.23 0.20 4.92 -0.71 -1.11 -4.93 117.98 115.63 2eqi s PHE 26 Ca 0.25 0.36 0.07 0.00 -1.04 0.00 0.00 56.93 56.57 2eqi s PHE 26 Cb -0.16 0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 42.08 2eqi s PHE 26 CO 0.13 -0.23 0.10 0.00 -1.34 0.00 0.00 175.22 173.87 2eqi n ARG 28 N -0.59 1.04 0.00 0.00 0.63 -1.25 -1.25 116.66 115.24 2eqi n ARG 28 Ca -0.08 0.37 0.00 0.00 -0.92 0.00 0.00 57.85 57.21 2eqi n ARG 28 Cb 0.56 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.82 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 1.40 2.92 3.22 5.14 0.00 0.35 -4.88 105.19 113.33 2eqi n GLY 29 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.22 -3.52 -2.91 4.61 0.00 -0.38 -4.48 120.51 113.61 2eqi n ALA 30 Ca 0.00 -1.29 -0.11 0.00 0.00 0.00 0.00 53.44 52.03 2eqi n ALA 30 Cb 0.00 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 17.93 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 -1.54 2.06 -0.16 0.00 1.43 -1.26 -1.17 118.68 118.04 2eqi s LEU 31 Ca 0.53 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 2eqi s LEU 31 Cb -0.11 0.04 0.02 0.00 0.03 0.00 0.00 46.19 46.18 2eqi s LEU 31 CO 0.59 -0.09 -0.15 -0.63 0.23 0.00 0.00 176.35 176.30 2eqi s ILE 32 N -0.42 1.68 0.67 -0.59 1.09 0.82 -4.80 121.20 119.66 2eqi s ILE 32 Ca -0.05 -0.71 -0.00 0.00 -1.10 0.00 0.00 60.65 58.79 2eqi s ILE 32 Cb -0.03 -1.57 0.10 0.00 -1.06 0.00 0.00 42.46 39.90 2eqi s ILE 32 CO -0.00 0.47 0.94 -1.00 -0.10 0.00 0.00 174.94 175.24 2eqi s HIS 33 N 1.44 1.96 -1.53 3.97 3.76 -1.20 -1.96 115.29 121.73 2eqi s HIS 33 Ca 0.05 -0.19 -0.09 0.00 -0.15 0.00 0.00 55.06 54.68 2eqi s HIS 33 Cb -0.13 -2.92 0.07 0.00 1.11 0.00 0.00 32.58 30.71 2eqi s HIS 33 CO -0.11 -1.48 0.68 -1.71 -0.85 0.00 0.00 174.74 171.27 2eqi n ASN 34 N -2.70 -2.30 -4.68 1.40 2.85 -0.64 -2.12 115.26 107.07 2eqi n ASN 34 Ca 0.13 -0.95 -0.43 0.00 -0.11 0.00 0.00 54.58 53.22 2eqi n ASN 34 Cb 0.60 -3.19 -0.02 0.00 1.24 0.00 0.00 39.78 38.41 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 -3.58 4.62 -1.05 3.44 1.01 -1.13 -4.17 120.40 119.54 2eqi s VAL 35 Ca 0.39 1.91 -0.03 0.00 0.00 0.00 0.00 61.98 64.25 2eqi s VAL 35 Cb -0.21 -4.23 0.31 0.00 0.00 0.00 0.00 36.38 32.25 2eqi s VAL 35 CO 0.89 -0.05 1.43 -1.20 0.00 0.00 0.00 175.10 176.16 2eqi n SER 36 N 5.49 6.25 -3.23 3.32 7.64 0.52 -4.50 113.62 129.12 2eqi n SER 36 Ca 0.10 -3.42 -0.32 0.00 1.01 0.00 0.00 58.87 56.24 2eqi n SER 36 Cb 0.47 -1.23 -0.10 0.00 -1.01 0.00 0.00 64.21 62.34 2eqi n SER 36 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2eqi n LYS 37 N 1.29 0.00 -1.04 1.43 5.02 -1.26 -4.14 118.16 119.46 2eqi n LYS 37 Ca 0.26 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.25 2eqi n LYS 37 Cb 0.34 -1.09 0.13 0.00 -0.02 0.00 0.00 35.03 34.39 2eqi n LYS 37 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2eqi s GLU 38 N 6.10 1.60 0.07 1.97 2.02 -1.26 -4.91 118.70 124.29 2eqi s GLU 38 Ca 0.96 1.24 0.17 0.00 0.02 0.00 0.00 54.97 57.36 2eqi s GLU 38 Cb -0.95 -1.82 0.71 0.00 0.10 0.00 0.00 34.13 32.17 2eqi s GLU 38 CO 0.38 -2.13 1.52 -0.35 0.02 0.00 0.00 175.26 174.71 2eqi n PRO 39 N -3.86 0.05 0.00 0.39 -0.04 -1.26 -4.62 135.00 125.67 2eqi n PRO 39 Ca 0.09 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 2eqi n PRO 39 Cb 0.53 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 -0.77 0.00 0.55 0.00 -1.26 -5.17 105.19 98.51 2eqi n GLY 40 Ca 0.03 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.85 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 0.73 3.73 -0.02 0.00 -1.26 -5.11 105.19 103.26 2eqi n GLY 41 Ca 0.00 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.90 2.17 0.08 1.61 0.52 -1.26 -4.55 118.94 113.59 2eqi s TRP 42 Ca 0.00 1.65 0.06 0.00 0.02 0.00 0.00 56.10 57.83 2eqi s TRP 42 Cb 0.00 -3.21 -0.04 0.00 -1.15 0.00 0.00 33.47 29.07 2eqi s TRP 42 CO 0.00 -2.25 -0.09 -1.58 0.02 0.00 0.00 176.95 173.05 2eqi s TRP 43 N -2.66 2.78 -0.22 -1.98 0.51 0.75 -4.32 118.94 113.80 2eqi s TRP 43 Ca 0.65 -0.13 -0.12 0.00 -2.12 0.00 0.00 56.10 54.38 2eqi s TRP 43 Cb -0.21 -1.48 -0.05 0.00 -0.81 0.00 0.00 33.47 30.93 2eqi s TRP 43 CO 0.54 0.41 0.23 0.15 -0.51 0.00 0.00 176.95 177.78 2eqi s LYS 44 N -2.02 4.11 0.31 4.98 1.02 -1.26 -1.27 119.74 125.61 2eqi s LYS 44 Ca 0.21 -0.12 -0.14 0.00 0.02 0.00 0.00 55.97 55.94 2eqi s LYS 44 Cb -0.11 -3.53 0.02 0.00 -0.52 0.00 0.00 37.83 33.69 2eqi s LYS 44 CO 0.13 0.05 0.63 0.20 -0.92 0.00 0.00 175.35 175.43 2eqi s GLY 45 N 1.00 0.45 -0.23 -3.33 0.00 -1.25 -0.35 107.32 103.60 2eqi s GLY 45 Ca 0.11 -0.77 -0.04 0.00 0.00 0.00 0.00 44.72 44.02 2eqi s GLY 45 CO 0.05 -0.45 -0.04 0.51 0.00 0.00 0.00 173.10 173.18 2eqi s ASP 46 N -3.03 4.35 -0.55 1.64 1.47 -0.90 0.17 116.67 119.81 2eqi s ASP 46 Ca 0.19 -0.44 0.06 0.00 1.18 0.00 0.00 52.55 53.53 2eqi s ASP 46 Cb -0.03 -1.74 0.21 0.00 -0.34 0.00 0.00 42.92 41.01 2eqi s ASP 46 CO 0.11 -0.04 0.53 0.00 0.68 0.00 0.00 175.17 176.45 2eqi n TYR 47 N 4.79 1.53 -0.83 2.11 9.36 -1.02 -3.26 117.16 129.85 2eqi n TYR 47 Ca -0.18 -3.86 0.00 0.00 3.32 0.00 0.00 57.90 57.18 2eqi n TYR 47 Cb 0.50 -0.33 0.00 0.00 -0.63 0.00 0.00 39.34 38.88 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 1.75 3.17 0.24 2.98 0.00 -1.26 -2.85 105.19 109.22 2eqi n GLY 48 Ca 0.25 -0.21 0.15 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.30 -2.71 2.61 -2.24 -1.26 -4.25 114.28 106.12 2eqi n THR 49 Ca 0.00 1.53 -0.32 0.00 -2.27 0.00 0.00 64.05 62.98 2eqi n THR 49 Cb 0.00 -2.32 -0.05 0.00 -2.10 0.00 0.00 70.33 65.85 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 -5.42 4.08 -0.11 -0.78 1.81 -1.13 -5.07 118.95 112.33 2eqi s ARG 50 Ca -0.08 0.97 -0.04 0.00 -1.72 0.00 0.00 55.73 54.86 2eqi s ARG 50 Cb 0.22 -2.21 0.05 0.00 -0.45 0.00 0.00 34.95 32.56 2eqi s ARG 50 CO 0.56 -0.09 0.08 0.42 -0.68 0.00 0.00 175.30 175.59 2eqi s ILE 51 N -2.32 -0.11 -1.34 1.52 -1.09 -1.26 -2.42 121.20 114.18 2eqi s ILE 51 Ca 0.59 0.13 -0.05 0.00 -2.23 0.00 0.00 60.65 59.09 2eqi s ILE 51 Cb -0.10 -0.37 -0.00 0.00 -1.58 0.00 0.00 42.46 40.42 2eqi s ILE 51 CO 0.21 -0.05 0.51 0.00 -1.23 0.00 0.00 174.94 174.38 2eqi n GLN 52 N 5.29 -2.90 -3.85 2.79 1.13 0.44 -4.92 117.38 115.36 2eqi n GLN 52 Ca -0.05 0.42 -0.36 0.00 -1.94 0.00 0.00 57.00 55.07 2eqi n GLN 52 Cb 0.49 -4.43 -0.07 0.00 0.11 0.00 0.00 30.24 26.35 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 -6.43 3.70 -0.26 -1.09 -1.52 -0.85 -4.59 119.66 108.62 2eqi s GLN 53 Ca 0.11 -0.18 -0.30 0.00 -1.95 0.00 0.00 55.36 53.04 2eqi s GLN 53 Cb -0.04 -3.26 -0.07 0.00 -0.22 0.00 0.00 33.01 29.42 2eqi s GLN 53 CO 0.88 0.60 2.22 0.66 -0.25 0.00 0.00 175.29 179.40 2eqi n TYR 54 N 2.56 1.84 -4.40 0.91 4.01 -1.09 -3.97 117.16 117.03 2eqi n TYR 54 Ca -0.18 -0.01 -0.27 0.00 -0.16 0.00 0.00 57.90 57.27 2eqi n TYR 54 Cb 0.54 -2.67 -0.12 0.00 -0.31 0.00 0.00 39.34 36.77 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 8.17 2.25 0.05 -0.72 -0.12 -0.39 -3.27 117.98 123.95 2eqi s PHE 55 Ca 1.03 -0.38 -0.31 0.00 -0.05 0.00 0.00 56.93 57.23 2eqi s PHE 55 Cb -0.48 -1.15 -0.07 0.00 -0.63 0.00 0.00 43.02 40.69 2eqi s PHE 55 CO 0.39 0.42 1.41 -1.25 -0.05 0.00 0.00 175.22 176.13 2eqi s PRO 56 N -2.43 4.30 0.24 1.99 0.04 -1.26 -0.18 135.00 137.69 2eqi s PRO 56 Ca 0.17 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.35 2eqi s PRO 56 Cb -0.09 -3.43 0.17 0.00 0.04 0.00 0.00 34.50 31.19 2eqi s PRO 56 CO 0.08 -0.51 1.49 0.66 0.04 0.00 0.00 177.00 178.76 2eqi h SER 57 N 7.40 0.00 0.37 6.66 4.64 -1.90 -3.02 113.55 127.71 2eqi h SER 57 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2eqi h SER 57 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2eqi h SER 57 CO 0.88 0.70 0.00 0.59 -0.87 0.00 0.00 176.83 178.14 2eqi n ASN 58 N -3.53 0.38 -1.15 4.97 3.02 -1.26 -1.14 115.26 116.55 2eqi n ASN 58 Ca -0.00 0.63 0.09 0.00 -0.03 0.00 0.00 54.58 55.27 2eqi n ASN 58 Cb 0.73 -0.70 0.27 0.00 -0.61 0.00 0.00 39.78 39.48 2eqi n ASN 58 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2eqi n TYR 59 N -1.96 0.89 -3.86 3.10 4.02 -1.14 -4.91 117.16 113.30 2eqi n TYR 59 Ca 0.01 -0.53 -0.11 0.00 -0.01 0.00 0.00 57.90 57.27 2eqi n TYR 59 Cb 0.13 -0.05 -0.09 0.00 -0.02 0.00 0.00 39.34 39.31 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 -1.17 0.10 -0.00 -0.72 -7.23 -0.29 -0.13 120.40 110.96 2eqi s VAL 60 Ca 0.41 -0.83 0.03 0.00 -1.81 0.00 0.00 61.98 59.78 2eqi s VAL 60 Cb 0.23 -0.71 -0.01 0.00 0.56 0.00 0.00 36.38 36.45 2eqi s VAL 60 CO 0.26 -0.45 -0.08 -1.83 -0.31 0.00 0.00 175.10 172.68 2eqi s GLU 61 N -2.05 0.66 0.17 4.82 -1.05 0.89 -4.87 118.70 117.27 2eqi s GLU 61 Ca -0.09 -0.33 -0.32 0.00 -0.15 0.00 0.00 54.97 54.08 2eqi s GLU 61 Cb -0.04 -0.63 -0.11 0.00 -0.44 0.00 0.00 34.13 32.91 2eqi s GLU 61 CO -0.01 0.17 1.69 0.16 0.95 0.00 0.00 175.26 178.21 2eqi s ASP 62 N -0.29 6.47 -0.02 0.83 -4.77 -1.26 -1.11 116.67 116.51 2eqi s ASP 62 Ca 0.02 2.74 0.06 0.00 -3.30 0.00 0.00 52.55 52.07 2eqi s ASP 62 Cb -0.04 -2.59 -0.09 0.00 -1.09 0.00 0.00 42.92 39.12 2eqi s ASP 62 CO -0.00 -0.92 0.11 2.30 0.70 0.00 0.00 175.17 177.35 2eqi n ILE 63 N 4.18 0.08 -2.14 2.11 -5.35 -1.19 -4.91 119.36 112.15 2eqi n ILE 63 Ca 0.16 -0.16 -0.42 0.00 -0.27 0.00 0.00 62.75 62.06 2eqi n ILE 63 Cb 0.37 0.11 -0.03 0.00 -1.74 0.00 0.00 39.64 38.35 2eqi n ILE 63 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2eqi s SER 64 N -2.89 6.80 0.55 7.28 0.15 -1.25 -5.02 113.70 119.31 2eqi s SER 64 Ca -0.02 2.41 0.06 0.00 0.70 0.00 0.00 55.95 59.10 2eqi s SER 64 Cb 0.03 -2.60 0.05 0.00 -1.71 0.00 0.00 66.02 61.79 2eqi s SER 64 CO 0.24 -0.65 0.49 -0.83 1.20 0.00 0.00 173.24 173.69 2eqi s GLY 65 N 0.85 2.22 0.61 9.45 0.00 -1.26 -5.02 107.32 114.18 2eqi s GLY 65 Ca 0.63 -1.47 -0.17 0.00 0.00 0.00 0.00 44.72 43.71 2eqi s GLY 65 CO 0.33 -1.88 1.12 2.56 0.00 0.00 0.00 173.10 175.23 2eqi s PRO 66 N -4.36 3.05 -0.59 2.90 0.04 -1.26 -5.02 135.00 129.76 2eqi s PRO 66 Ca 0.40 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.96 2eqi s PRO 66 Cb -0.03 -1.98 0.15 0.00 0.04 0.00 0.00 34.50 32.68 2eqi s PRO 66 CO 0.25 -1.06 0.36 -1.12 0.04 0.00 0.00 177.00 175.47 2eqi s SER 67 N -2.22 4.65 -1.41 6.66 0.01 -1.26 -4.76 113.70 115.37 2eqi s SER 67 Ca 0.70 -3.20 -0.10 0.00 1.31 0.00 0.00 55.95 54.66 2eqi s SER 67 Cb -0.22 -1.69 0.04 0.00 0.21 0.00 0.00 66.02 64.36 2eqi s SER 67 CO 0.35 -0.22 1.09 -1.20 0.41 0.00 0.00 173.24 173.67 2eqi n SER 68 N 2.89 -5.41 0.00 2.44 7.64 -1.26 -5.38 113.62 114.54 2eqi n SER 68 Ca 0.09 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.34 2eqi n SER 68 Cb 0.34 -4.61 0.00 0.00 -1.01 0.00 0.00 64.21 58.93 2eqi n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64