#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 6.39 -0.26 1.61 0.01 -1.26 -5.04 113.70 115.15 2eqi s SER 2 Ca 0.00 0.79 -0.15 0.00 1.31 0.00 0.00 55.95 57.90 2eqi s SER 2 Cb 0.00 -2.18 -0.12 0.00 0.21 0.00 0.00 66.02 63.93 2eqi s SER 2 CO 0.00 -0.34 -0.30 -1.54 0.41 0.00 0.00 173.24 171.47 2eqi n SER 3 N -1.47 1.95 0.00 2.44 3.41 -1.26 -5.12 113.62 113.57 2eqi n SER 3 Ca -0.01 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 2eqi n SER 3 Cb 0.55 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2eqi n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eqi n GLY 4 N 1.30 2.52 2.62 5.00 0.00 -1.26 -5.10 105.19 110.27 2eqi n GLY 4 Ca -0.47 -1.17 -0.29 0.00 0.00 0.00 0.00 46.02 44.08 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 0.00 3.56 0.04 1.61 0.01 -1.26 -5.12 113.70 112.55 2eqi s SER 5 Ca 0.00 -1.97 0.01 0.00 1.31 0.00 0.00 55.95 55.30 2eqi s SER 5 Cb 0.00 -0.69 -0.03 0.00 0.21 0.00 0.00 66.02 65.51 2eqi s SER 5 CO 0.00 -0.35 -0.06 -0.44 0.41 0.00 0.00 173.24 172.80 2eqi s SER 6 N 1.24 0.65 -0.22 2.44 0.01 -1.26 -5.06 113.70 111.50 2eqi s SER 6 Ca 0.14 -0.65 0.15 0.00 1.31 0.00 0.00 55.95 56.90 2eqi s SER 6 Cb -0.20 0.08 0.46 0.00 0.21 0.00 0.00 66.02 66.56 2eqi s SER 6 CO -0.14 -0.31 1.18 0.61 0.41 0.00 0.00 173.24 174.99 2eqi n GLY 7 N 1.15 4.18 3.79 3.44 0.00 -1.26 -4.47 105.19 112.02 2eqi n GLY 7 Ca -0.21 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.97 4.26 -0.01 1.61 6.06 -1.26 -4.80 118.95 121.84 2eqi s ARG 8 Ca 0.40 1.39 0.01 0.00 -2.50 0.00 0.00 55.73 55.03 2eqi s ARG 8 Cb 0.38 -2.52 0.01 0.00 0.06 0.00 0.00 34.95 32.87 2eqi s ARG 8 CO -0.04 -0.04 -0.03 0.99 -2.50 0.00 0.00 175.30 173.68 2eqi s THR 9 N -1.75 0.28 -0.00 4.11 2.01 -1.26 -1.75 115.64 117.27 2eqi s THR 9 Ca 0.57 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.50 2eqi s THR 9 Cb -0.19 -0.28 -0.01 0.00 0.01 0.00 0.00 72.50 72.04 2eqi s THR 9 CO 0.24 0.11 -0.08 0.68 -0.69 0.00 0.00 174.62 174.87 2eqi s VAL 10 N 0.25 0.65 0.11 3.82 -7.23 -0.94 -2.11 120.40 114.95 2eqi s VAL 10 Ca -0.02 -0.41 0.02 0.00 -1.81 0.00 0.00 61.98 59.76 2eqi s VAL 10 Cb -0.05 -0.56 -0.04 0.00 0.56 0.00 0.00 36.38 36.29 2eqi s VAL 10 CO -0.00 0.14 0.18 -0.75 -0.31 0.00 0.00 175.10 174.36 2eqi s LYS 11 N -0.31 3.18 0.13 4.82 2.20 0.63 -0.89 119.74 129.51 2eqi s LYS 11 Ca 0.02 -0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 54.70 2eqi s LYS 11 Cb -0.04 -2.86 -0.06 0.00 -1.51 0.00 0.00 37.83 33.36 2eqi s LYS 11 CO -0.00 0.55 0.99 0.00 -0.36 0.00 0.00 175.35 176.53 2eqi s ALA 12 N -1.59 3.27 -0.79 3.13 0.00 0.42 -0.26 121.76 125.93 2eqi s ALA 12 Ca 0.33 0.63 0.20 0.00 0.00 0.00 0.00 51.96 53.12 2eqi s ALA 12 Cb -0.12 -3.30 -0.24 0.00 0.00 0.00 0.00 23.12 19.47 2eqi s ALA 12 CO 0.26 -0.07 0.79 1.28 0.00 0.00 0.00 175.76 178.02 2eqi n LEU 13 N 2.70 0.79 -3.50 0.00 4.77 0.62 -1.29 117.00 121.10 2eqi n LEU 13 Ca 0.02 -0.41 -0.15 0.00 -0.03 0.00 0.00 56.01 55.44 2eqi n LEU 13 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2eqi n LEU 13 CO 0.52 0.20 0.48 -0.31 -1.33 0.00 0.00 177.39 176.94 2eqi s TYR 14 N -3.00 -0.58 0.11 -1.77 1.51 -1.24 -4.90 117.35 107.48 2eqi s TYR 14 Ca 0.05 0.79 -0.31 0.00 -1.01 0.00 0.00 57.07 56.59 2eqi s TYR 14 Cb 0.15 0.46 -0.09 0.00 -0.11 0.00 0.00 41.96 42.37 2eqi s TYR 14 CO 0.84 -0.65 1.68 0.16 -1.11 0.00 0.00 175.55 176.47 2eqi s ASP 15 N -1.70 6.55 -0.16 2.29 1.47 -1.26 -3.90 116.67 119.96 2eqi s ASP 15 Ca -0.06 2.60 -0.04 0.00 1.18 0.00 0.00 52.55 56.23 2eqi s ASP 15 Cb -0.00 -2.57 0.06 0.00 -0.34 0.00 0.00 42.92 40.06 2eqi s ASP 15 CO 0.01 -0.90 0.08 -0.47 0.68 0.00 0.00 175.17 174.57 2eqi s TYR 16 N 2.24 0.24 0.03 2.11 6.14 -0.72 -4.90 117.35 122.49 2eqi s TYR 16 Ca 0.75 -0.28 -0.15 0.00 0.64 0.00 0.00 57.07 58.02 2eqi s TYR 16 Cb -0.43 -0.69 -0.06 0.00 0.42 0.00 0.00 41.96 41.20 2eqi s TYR 16 CO 0.33 -0.48 0.44 0.21 0.64 0.00 0.00 175.55 176.70 2eqi s LYS 17 N 2.12 3.96 -0.03 4.97 2.20 -1.26 -2.16 119.74 129.54 2eqi s LYS 17 Ca 0.02 0.45 -0.00 0.00 -0.36 0.00 0.00 55.97 56.08 2eqi s LYS 17 Cb -0.16 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 2eqi s LYS 17 CO -0.08 0.66 0.02 0.00 -0.36 0.00 0.00 175.35 175.59 2eqi s ALA 18 N -1.14 3.37 -0.82 3.13 0.00 -1.26 -4.93 121.76 120.12 2eqi s ALA 18 Ca 0.26 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.40 2eqi s ALA 18 Cb -0.17 -1.46 0.28 0.00 0.00 0.00 0.00 23.12 21.77 2eqi s ALA 18 CO 0.15 0.64 1.16 1.63 0.00 0.00 0.00 175.76 179.34 2eqi n LYS 19 N 1.60 0.03 -2.27 0.00 5.02 -1.26 -4.79 118.16 116.49 2eqi n LYS 19 Ca -0.16 0.52 -0.06 0.00 -2.02 0.00 0.00 58.31 56.60 2eqi n LYS 19 Cb 0.53 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2eqi n LYS 19 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2eqi n ARG 20 N -1.67 -0.88 0.09 1.97 0.63 -1.26 -4.92 116.66 110.62 2eqi n ARG 20 Ca -0.00 0.27 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 2eqi n ARG 20 Cb 0.01 -3.96 0.00 0.00 0.45 0.00 0.00 32.46 28.96 2eqi n ARG 20 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2eqi n SER 21 N 0.72 0.48 -0.97 6.15 7.64 -1.26 -4.93 113.62 121.45 2eqi n SER 21 Ca -0.05 0.30 0.05 0.00 1.01 0.00 0.00 58.87 60.18 2eqi n SER 21 Cb 0.54 0.03 0.08 0.00 -1.01 0.00 0.00 64.21 63.86 2eqi n SER 21 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2eqi n ASP 22 N -3.47 1.19 -3.13 6.43 5.75 -1.26 -5.08 116.55 116.98 2eqi n ASP 22 Ca 0.00 -2.67 -0.19 0.00 -0.01 0.00 0.00 54.79 51.93 2eqi n ASP 22 Cb 0.01 -0.37 -0.07 0.00 -1.03 0.00 0.00 41.12 39.67 2eqi n ASP 22 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2eqi n GLU 23 N -0.23 0.42 -4.56 0.11 1.02 -1.26 -4.41 120.64 111.73 2eqi n GLU 23 Ca 0.10 -2.99 -0.30 0.00 -0.02 0.00 0.00 57.16 53.95 2eqi n GLU 23 Cb 0.90 2.26 -0.17 0.00 -0.02 0.00 0.00 31.44 34.42 2eqi n GLU 23 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2eqi s LEU 24 N 0.00 1.84 -0.18 -4.62 2.96 -1.14 -4.65 118.68 112.88 2eqi s LEU 24 Ca 0.32 -0.48 -0.26 0.00 -0.22 0.00 0.00 54.13 53.50 2eqi s LEU 24 Cb 0.02 -1.19 -0.01 0.00 0.50 0.00 0.00 46.19 45.51 2eqi s LEU 24 CO 0.22 0.04 0.85 -0.89 -1.32 0.00 0.00 176.35 175.26 2eqi s THR 25 N 0.90 4.85 -0.23 3.68 2.01 -1.26 -4.19 115.64 121.41 2eqi s THR 25 Ca -0.08 1.66 -0.26 0.00 0.31 0.00 0.00 61.69 63.33 2eqi s THR 25 Cb -0.15 -4.15 0.08 0.00 0.01 0.00 0.00 72.50 68.28 2eqi s THR 25 CO -0.01 -0.01 0.74 0.72 -0.69 0.00 0.00 174.62 175.38 2eqi s PHE 26 N 2.35 -0.73 0.51 4.92 -0.12 -0.92 -4.94 117.98 119.05 2eqi s PHE 26 Ca 0.38 1.69 0.08 0.00 -0.05 0.00 0.00 56.93 59.03 2eqi s PHE 26 Cb -0.16 0.31 0.05 0.00 -0.63 0.00 0.00 43.02 42.58 2eqi s PHE 26 CO 0.11 -0.41 0.70 0.00 -0.05 0.00 0.00 175.22 175.57 2eqi s ARG 28 N -4.55 4.14 0.00 0.00 6.06 -1.25 -2.22 118.95 121.14 2eqi s ARG 28 Ca 0.58 2.56 0.00 0.00 -2.50 0.00 0.00 55.73 56.37 2eqi s ARG 28 Cb -0.08 -3.09 0.00 0.00 0.06 0.00 0.00 34.95 31.84 2eqi s ARG 28 CO 0.36 -0.72 0.00 0.41 -2.50 0.00 0.00 175.30 172.85 2eqi n GLY 29 N 3.93 2.79 3.16 8.12 0.00 -0.41 -4.94 105.19 117.84 2eqi n GLY 29 Ca 0.15 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 -4.74 -2.82 4.61 0.00 -0.94 -4.17 120.51 112.46 2eqi n ALA 30 Ca 0.00 -1.14 -0.14 0.00 0.00 0.00 0.00 53.44 52.16 2eqi n ALA 30 Cb 0.00 -1.25 -0.13 0.00 0.00 0.00 0.00 19.45 18.07 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 3.39 2.11 -0.14 0.00 1.43 -1.26 -0.44 118.68 123.77 2eqi s LEU 31 Ca 0.47 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 2eqi s LEU 31 Cb -0.06 -0.19 0.02 0.00 0.03 0.00 0.00 46.19 45.98 2eqi s LEU 31 CO 0.69 -0.06 -0.14 -0.63 0.23 0.00 0.00 176.35 176.44 2eqi s ILE 32 N -0.66 1.57 0.59 -0.59 1.09 -0.06 -4.90 121.20 118.23 2eqi s ILE 32 Ca -0.04 -0.64 -0.00 0.00 -1.10 0.00 0.00 60.65 58.88 2eqi s ILE 32 Cb -0.05 -1.46 0.04 0.00 -1.06 0.00 0.00 42.46 39.93 2eqi s ILE 32 CO 0.00 0.46 0.83 -1.00 -0.10 0.00 0.00 174.94 175.13 2eqi s HIS 33 N 1.41 2.80 -1.33 3.97 3.76 -1.23 -2.20 115.29 122.47 2eqi s HIS 33 Ca 0.03 0.05 -0.02 0.00 -0.15 0.00 0.00 55.06 54.97 2eqi s HIS 33 Cb -0.13 -2.85 0.01 0.00 1.11 0.00 0.00 32.58 30.72 2eqi s HIS 33 CO -0.09 -1.02 0.80 0.09 -0.85 0.00 0.00 174.74 173.67 2eqi n ASN 34 N -2.47 -2.01 -4.69 1.40 4.13 -0.72 -2.51 115.26 108.38 2eqi n ASN 34 Ca 0.08 -0.78 -0.41 0.00 1.68 0.00 0.00 54.58 55.15 2eqi n ASN 34 Cb 0.60 -4.21 -0.04 0.00 -1.54 0.00 0.00 39.78 34.59 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 -3.56 4.89 -0.72 2.41 1.01 -1.08 -4.04 120.40 119.30 2eqi s VAL 35 Ca 0.12 1.78 -0.04 0.00 0.00 0.00 0.00 61.98 63.84 2eqi s VAL 35 Cb -0.06 -4.20 0.18 0.00 0.00 0.00 0.00 36.38 32.31 2eqi s VAL 35 CO 0.80 0.09 0.57 -0.44 0.00 0.00 0.00 175.10 176.13 2eqi s SER 36 N 1.04 5.63 -0.54 3.32 0.01 -0.92 -4.47 113.70 117.77 2eqi s SER 36 Ca 0.43 -3.05 -0.26 0.00 1.31 0.00 0.00 55.95 54.39 2eqi s SER 36 Cb -0.18 -1.92 -0.08 0.00 0.21 0.00 0.00 66.02 64.05 2eqi s SER 36 CO 0.18 -0.35 2.42 -0.54 0.41 0.00 0.00 173.24 175.35 2eqi s LYS 37 N -0.35 2.00 0.56 12.44 1.02 -1.26 -3.61 119.74 130.55 2eqi s LYS 37 Ca 0.20 1.27 -0.15 0.00 0.02 0.00 0.00 55.97 57.31 2eqi s LYS 37 Cb -0.16 -4.62 -0.06 0.00 -0.52 0.00 0.00 37.83 32.47 2eqi s LYS 37 CO -0.06 -3.48 1.01 -1.21 -0.92 0.00 0.00 175.35 170.69 2eqi s GLU 38 N 8.39 3.72 0.00 1.68 2.02 -1.26 -4.93 118.70 128.32 2eqi s GLU 38 Ca 0.97 0.94 0.10 0.00 0.02 0.00 0.00 54.97 57.01 2eqi s GLU 38 Cb -0.16 -2.10 0.63 0.00 0.10 0.00 0.00 34.13 32.59 2eqi s GLU 38 CO 0.23 -0.46 1.06 -0.35 0.02 0.00 0.00 175.26 175.76 2eqi n PRO 39 N -2.00 0.49 0.00 0.39 -0.04 -1.26 -4.50 135.00 128.08 2eqi n PRO 39 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2eqi n PRO 39 Cb 0.54 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.02 0.29 0.88 0.55 0.00 -1.26 -5.11 105.19 100.51 2eqi n GLY 40 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.08 3.78 -0.02 0.00 -1.26 -5.08 105.19 107.69 2eqi n GLY 41 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.72 2.94 0.43 1.61 0.52 -1.26 -4.55 118.94 117.91 2eqi s TRP 42 Ca 0.00 1.57 0.06 0.00 0.02 0.00 0.00 56.10 57.75 2eqi s TRP 42 Cb 0.00 -3.19 -0.05 0.00 -1.15 0.00 0.00 33.47 29.07 2eqi s TRP 42 CO 0.00 -1.11 0.09 -1.58 0.02 0.00 0.00 176.95 174.37 2eqi s TRP 43 N -1.79 2.40 0.26 -1.98 0.51 -1.13 -4.52 118.94 112.70 2eqi s TRP 43 Ca 0.66 -0.70 0.06 0.00 -2.12 0.00 0.00 56.10 54.01 2eqi s TRP 43 Cb -0.22 -1.82 -0.03 0.00 -0.81 0.00 0.00 33.47 30.59 2eqi s TRP 43 CO 0.26 0.27 0.28 0.15 -0.51 0.00 0.00 176.95 177.40 2eqi s LYS 44 N -3.84 3.07 0.00 4.98 1.02 -1.24 -2.27 119.74 121.46 2eqi s LYS 44 Ca 0.32 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.32 2eqi s LYS 44 Cb 0.06 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 2eqi s LYS 44 CO 0.17 0.35 0.00 0.41 -0.92 0.00 0.00 175.35 175.36 2eqi n GLY 45 N -1.30 0.97 3.52 -3.33 0.00 -1.25 -2.17 105.19 101.63 2eqi n GLY 45 Ca -0.07 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 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 4.45 -0.22 1.61 1.47 -1.05 0.75 116.67 123.68 2eqi s ASP 46 Ca 0.00 -0.11 -0.03 0.00 1.18 0.00 0.00 52.55 53.59 2eqi s ASP 46 Cb 0.00 -1.23 0.11 0.00 -0.34 0.00 0.00 42.92 41.46 2eqi s ASP 46 CO 0.00 0.31 0.27 -0.47 0.68 0.00 0.00 175.17 175.96 2eqi s TYR 47 N -0.51 -0.43 0.00 2.11 5.04 0.13 -3.50 117.35 120.19 2eqi s TYR 47 Ca 0.07 0.35 0.00 0.00 -2.44 0.00 0.00 57.07 55.05 2eqi s TYR 47 Cb -0.12 -0.27 0.00 0.00 0.35 0.00 0.00 41.96 41.92 2eqi s TYR 47 CO 0.02 -0.66 0.00 0.41 -1.34 0.00 0.00 175.55 173.98 2eqi n GLY 48 N 5.33 2.03 0.48 8.97 0.00 -1.26 -0.01 105.19 120.73 2eqi n GLY 48 Ca -0.05 -0.20 0.30 0.00 0.00 0.00 0.00 46.02 46.07 2eqi n GLY 48 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2eqi h THR 49 N 0.00 0.42 -3.59 2.61 1.35 -1.99 -3.39 112.91 108.32 2eqi h THR 49 Ca 0.00 -0.06 -0.52 0.00 -0.55 0.00 0.00 66.41 65.28 2eqi h THR 49 Cb 0.00 0.23 -0.03 0.00 -1.73 0.00 0.00 68.15 66.62 2eqi h THR 49 CO 0.00 0.03 0.17 -0.13 -0.25 0.00 0.00 175.52 175.34 2eqi s ARG 50 N -5.21 4.43 -0.02 4.72 1.81 0.99 -5.07 118.95 120.59 2eqi s ARG 50 Ca -0.07 1.05 -0.00 0.00 -1.72 0.00 0.00 55.73 54.99 2eqi s ARG 50 Cb 0.25 -3.03 0.02 0.00 -0.45 0.00 0.00 34.95 31.74 2eqi s ARG 50 CO 0.81 0.46 0.04 0.42 -0.68 0.00 0.00 175.30 176.34 2eqi s ILE 51 N -1.37 -0.04 -1.40 1.52 -1.09 -1.26 0.17 121.20 117.72 2eqi s ILE 51 Ca 0.41 0.16 -0.05 0.00 -2.23 0.00 0.00 60.65 58.94 2eqi s ILE 51 Cb -0.20 -0.08 0.03 0.00 -1.58 0.00 0.00 42.46 40.63 2eqi s ILE 51 CO 0.23 0.07 0.77 0.00 -1.23 0.00 0.00 174.94 174.78 2eqi n GLN 52 N 3.93 -4.97 -3.73 2.79 1.13 0.23 -4.90 117.38 111.85 2eqi n GLN 52 Ca -0.24 0.59 -0.36 0.00 -1.94 0.00 0.00 57.00 55.05 2eqi n GLN 52 Cb 0.53 -5.23 -0.07 0.00 0.11 0.00 0.00 30.24 25.58 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 -6.25 3.97 0.00 -1.09 -1.52 0.25 -4.64 119.66 110.38 2eqi s GLN 53 Ca 0.23 -0.12 -0.30 0.00 -1.95 0.00 0.00 55.36 53.22 2eqi s GLN 53 Cb -0.12 -3.34 -0.08 0.00 -0.22 0.00 0.00 33.01 29.25 2eqi s GLN 53 CO 0.83 0.45 1.90 0.71 -0.25 0.00 0.00 175.29 178.93 2eqi s TYR 54 N -0.09 1.44 0.11 0.91 1.51 -1.26 -3.80 117.35 116.16 2eqi s TYR 54 Ca 0.12 -0.27 0.06 0.00 -1.01 0.00 0.00 57.07 55.97 2eqi s TYR 54 Cb -0.12 -4.16 -0.04 0.00 -0.11 0.00 0.00 41.96 37.54 2eqi s TYR 54 CO 0.01 -5.12 -0.15 -0.59 -1.11 0.00 0.00 175.55 168.59 2eqi s PHE 55 N 4.51 1.45 -0.09 2.71 -0.12 -0.96 -2.90 117.98 122.58 2eqi s PHE 55 Ca 0.85 -0.50 -0.30 0.00 -0.05 0.00 0.00 56.93 56.94 2eqi s PHE 55 Cb -0.40 -0.77 -0.04 0.00 -0.63 0.00 0.00 43.02 41.18 2eqi s PHE 55 CO 0.39 0.15 1.52 -1.25 -0.05 0.00 0.00 175.22 175.97 2eqi s PRO 56 N -2.31 4.20 0.34 1.99 0.04 -1.26 -2.83 135.00 135.17 2eqi s PRO 56 Ca 0.06 2.01 0.26 0.00 0.04 0.00 0.00 61.00 63.38 2eqi s PRO 56 Cb -0.07 -3.90 0.89 0.00 0.04 0.00 0.00 34.50 31.47 2eqi s PRO 56 CO 0.03 -0.79 1.77 0.66 0.04 0.00 0.00 177.00 178.71 2eqi h SER 57 N 9.03 0.00 0.92 6.66 4.64 -1.89 -2.99 113.55 129.92 2eqi h SER 57 Ca -0.35 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.82 2eqi h SER 57 Cb 1.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 2eqi h SER 57 CO 0.96 0.00 -0.71 0.78 -0.87 0.00 0.00 176.83 176.99 2eqi h ASN 58 N 0.00 0.00 -0.40 4.97 4.21 -1.91 -3.02 115.58 119.43 2eqi h ASN 58 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2eqi h ASN 58 Cb 0.63 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.83 2eqi h ASN 58 CO 0.00 0.71 0.00 -1.22 -1.29 0.00 0.00 177.43 175.63 2eqi n TYR 59 N -3.51 0.66 -3.89 1.19 4.02 -1.13 -4.86 117.16 109.63 2eqi n TYR 59 Ca -0.00 -0.30 -0.11 0.00 -0.01 0.00 0.00 57.90 57.48 2eqi n TYR 59 Cb 0.74 -0.06 -0.10 0.00 -0.02 0.00 0.00 39.34 39.89 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 -1.54 0.08 -0.00 -0.72 -7.23 -1.14 -0.27 120.40 109.57 2eqi s VAL 60 Ca 0.28 -0.66 0.04 0.00 -1.81 0.00 0.00 61.98 59.83 2eqi s VAL 60 Cb 0.16 -0.36 -0.01 0.00 0.56 0.00 0.00 36.38 36.73 2eqi s VAL 60 CO 0.17 -0.36 -0.14 -1.83 -0.31 0.00 0.00 175.10 172.63 2eqi s GLU 61 N -1.23 1.09 0.25 4.82 -1.05 0.64 -4.85 118.70 118.38 2eqi s GLU 61 Ca -0.13 -0.52 -0.31 0.00 -0.15 0.00 0.00 54.97 53.85 2eqi s GLU 61 Cb -0.07 -1.06 -0.12 0.00 -0.44 0.00 0.00 34.13 32.44 2eqi s GLU 61 CO 0.01 0.29 1.66 -0.40 0.95 0.00 0.00 175.26 177.77 2eqi n ASP 62 N 2.64 3.94 -0.03 0.83 5.75 -1.26 -0.27 116.55 128.14 2eqi n ASP 62 Ca -0.15 1.11 -0.04 0.00 -0.01 0.00 0.00 54.79 55.70 2eqi n ASP 62 Cb 0.55 -1.59 -0.03 0.00 -1.03 0.00 0.00 41.12 39.02 2eqi n ASP 62 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2eqi n ILE 63 N 3.03 0.37 -1.95 2.12 -5.35 -0.90 -4.84 119.36 111.83 2eqi n ILE 63 Ca 0.12 -0.15 -0.42 0.00 -0.27 0.00 0.00 62.75 62.03 2eqi n ILE 63 Cb 0.36 -0.74 -0.03 0.00 -1.74 0.00 0.00 39.64 37.48 2eqi n ILE 63 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2eqi s SER 64 N -4.54 6.62 0.00 7.28 0.01 -1.23 -4.92 113.70 116.92 2eqi s SER 64 Ca -0.08 2.49 0.00 0.00 1.31 0.00 0.00 55.95 59.66 2eqi s SER 64 Cb 0.02 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2eqi s SER 64 CO 0.16 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.56 2eqi n GLY 65 N 3.90 3.20 0.00 3.44 0.00 -1.26 -4.86 105.19 109.61 2eqi n GLY 65 Ca 0.15 -0.79 0.07 0.00 0.00 0.00 0.00 46.02 45.45 2eqi n GLY 65 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eqi n PRO 66 N -0.97 0.12 -3.96 1.61 -0.04 -1.26 -4.76 135.00 125.73 2eqi n PRO 66 Ca 0.00 0.19 -0.09 0.00 -0.04 0.00 0.00 63.50 63.56 2eqi n PRO 66 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 2eqi n PRO 66 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eqi s SER 67 N -2.75 0.22 -0.62 3.54 0.15 -1.26 -5.06 113.70 107.92 2eqi s SER 67 Ca 0.11 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 55.93 2eqi s SER 67 Cb 0.10 0.32 0.43 0.00 -1.71 0.00 0.00 66.02 65.16 2eqi s SER 67 CO 0.24 -0.73 1.83 -1.54 1.20 0.00 0.00 173.24 174.24 2eqi n SER 68 N -0.05 6.99 0.00 5.45 3.41 -1.26 -4.97 113.62 123.19 2eqi n SER 68 Ca -0.12 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 54.70 2eqi n SER 68 Cb 0.62 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2eqi n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49