#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ega s SER 2 N 0.00 -0.59 -0.18 1.61 1.04 -1.26 -5.15 113.70 109.17 2ega s SER 2 Ca 0.00 1.19 -0.05 0.00 0.48 0.00 0.00 55.95 57.58 2ega s SER 2 Cb 0.00 1.60 -0.03 0.00 0.10 0.00 0.00 66.02 67.69 2ega s SER 2 CO 0.00 -0.23 -0.01 -0.94 0.98 0.00 0.00 173.24 173.05 2ega s SER 3 N 2.54 4.89 0.00 7.02 1.04 -1.26 -5.00 113.70 122.93 2ega s SER 3 Ca -0.04 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2ega s SER 3 Cb -0.11 -1.82 0.00 0.00 0.10 0.00 0.00 66.02 64.19 2ega s SER 3 CO -0.15 0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2ega n GLY 4 N 3.91 -0.28 2.40 7.32 0.00 -1.26 -5.02 105.19 112.26 2ega n GLY 4 Ca -0.17 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 2ega n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ega n SER 5 N 0.00 -4.42 -4.38 1.61 3.41 -1.26 -4.88 113.62 103.69 2ega n SER 5 Ca 0.00 0.16 -0.45 0.00 -0.26 0.00 0.00 58.87 58.32 2ega n SER 5 Cb 0.00 -3.76 -0.01 0.00 -0.26 0.00 0.00 64.21 60.18 2ega n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ega s SER 6 N -2.06 7.12 -0.62 4.04 0.01 -1.26 -5.00 113.70 115.94 2ega s SER 6 Ca 0.00 -3.19 -0.28 0.00 1.31 0.00 0.00 55.95 53.79 2ega s SER 6 Cb 0.00 -2.27 0.03 0.00 0.21 0.00 0.00 66.02 63.99 2ega s SER 6 CO 0.00 -0.51 1.21 -0.83 0.41 0.00 0.00 173.24 173.52 2ega s GLY 7 N 2.01 1.08 0.27 3.44 0.00 -1.26 -5.01 107.32 107.85 2ega s GLY 7 Ca 0.32 -0.96 0.07 0.00 0.00 0.00 0.00 44.72 44.15 2ega s GLY 7 CO -0.06 2.54 0.20 1.08 0.00 0.00 0.00 173.10 176.85 2ega s LEU 8 N 5.13 3.71 -0.45 0.66 1.43 -1.26 -5.09 118.68 122.81 2ega s LEU 8 Ca 0.41 -0.34 -0.19 0.00 -1.03 0.00 0.00 54.13 52.98 2ega s LEU 8 Cb -0.08 -2.26 0.03 0.00 0.03 0.00 0.00 46.19 43.92 2ega s LEU 8 CO 0.23 -0.10 0.56 -1.61 0.23 0.00 0.00 176.35 175.66 2ega s GLU 9 N -3.86 3.16 0.04 1.70 8.01 -1.26 -4.96 118.70 121.54 2ega s GLU 9 Ca 0.34 -0.69 -0.31 0.00 0.01 0.00 0.00 54.97 54.33 2ega s GLU 9 Cb -0.07 -4.01 -0.06 0.00 -4.31 0.00 0.00 34.13 25.69 2ega s GLU 9 CO 0.25 -1.02 1.25 -0.65 0.01 0.00 0.00 175.26 175.10 2ega s GLN 10 N 2.49 4.38 0.11 1.61 -0.21 -1.26 -2.24 119.66 124.54 2ega s GLN 10 Ca 0.16 1.83 0.08 0.00 0.02 0.00 0.00 55.36 57.44 2ega s GLN 10 Cb -0.17 -3.39 -0.04 0.00 1.00 0.00 0.00 33.01 30.41 2ega s GLN 10 CO 0.15 -0.36 -0.12 0.71 -2.12 0.00 0.00 175.29 173.55 2ega s TYR 11 N 1.42 2.68 -0.13 0.91 1.51 -0.39 -3.55 117.35 119.80 2ega s TYR 11 Ca 0.60 -0.19 -0.04 0.00 -1.01 0.00 0.00 57.07 56.43 2ega s TYR 11 Cb -0.30 -1.41 -0.03 0.00 -0.11 0.00 0.00 41.96 40.11 2ega s TYR 11 CO 0.28 0.42 0.02 0.54 -1.11 0.00 0.00 175.55 175.70 2ega s VAL 12 N -1.20 4.43 0.57 0.71 0.11 0.72 -0.34 120.40 125.40 2ega s VAL 12 Ca 0.21 -0.18 -0.19 0.00 -2.93 0.00 0.00 61.98 58.88 2ega s VAL 12 Cb -0.11 -2.92 -0.05 0.00 -1.53 0.00 0.00 36.38 31.77 2ega s VAL 12 CO 0.13 0.54 1.17 -0.69 -3.33 0.00 0.00 175.10 172.92 2ega s VAL 13 N -0.27 2.86 -0.03 2.04 1.01 0.63 -0.86 120.40 125.78 2ega s VAL 13 Ca 0.07 0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.59 2ega s VAL 13 Cb -0.12 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 2ega s VAL 13 CO 0.02 -0.11 -0.02 1.33 0.00 0.00 0.00 175.10 176.32 2ega n VAL 14 N -1.45 0.20 -4.38 2.92 0.24 -1.23 -2.27 118.33 112.36 2ega n VAL 14 Ca 0.13 -0.09 -0.20 0.00 -2.04 0.00 0.00 64.34 62.14 2ega n VAL 14 Cb 0.50 -0.74 -0.10 0.00 -1.47 0.00 0.00 33.84 32.03 2ega n VAL 14 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2ega s SER 15 N -3.96 2.73 -0.42 -1.34 0.15 -1.26 -4.73 113.70 104.88 2ega s SER 15 Ca -0.04 -1.06 -0.25 0.00 0.70 0.00 0.00 55.95 55.31 2ega s SER 15 Cb 0.01 -0.16 0.02 0.00 -1.71 0.00 0.00 66.02 64.18 2ega s SER 15 CO 0.10 -0.18 0.89 0.20 1.20 0.00 0.00 173.24 175.45 2ega s ASN 16 N -3.37 6.56 0.30 5.45 -0.87 -1.26 -3.82 114.94 117.93 2ega s ASN 16 Ca 0.25 0.29 -0.16 0.00 -1.57 0.00 0.00 52.86 51.67 2ega s ASN 16 Cb -0.00 -2.44 -0.09 0.00 -0.02 0.00 0.00 41.25 38.70 2ega s ASN 16 CO 0.09 -0.93 0.73 -0.47 -2.57 0.00 0.00 177.10 173.95 2ega s TYR 17 N 3.54 3.43 -0.14 2.20 5.04 -0.55 -4.99 117.35 125.87 2ega s TYR 17 Ca 0.36 1.25 -0.00 0.00 -2.44 0.00 0.00 57.07 56.23 2ega s TYR 17 Cb -0.11 -2.55 0.03 0.00 0.35 0.00 0.00 41.96 39.68 2ega s TYR 17 CO 0.22 0.15 -0.07 0.15 -1.34 0.00 0.00 175.55 174.66 2ega s LYS 18 N -2.77 1.58 0.61 4.97 -0.14 -1.26 -4.18 119.74 118.55 2ega s LYS 18 Ca 0.52 -0.42 -0.19 0.00 -1.36 0.00 0.00 55.97 54.52 2ega s LYS 18 Cb -0.12 -1.85 -0.03 0.00 -1.68 0.00 0.00 37.83 34.15 2ega s LYS 18 CO 0.18 -0.34 1.26 -1.59 -0.76 0.00 0.00 175.35 174.10 2ega s LYS 19 N 1.64 2.82 -0.57 1.68 -2.85 -1.26 -4.91 119.74 116.29 2ega s LYS 19 Ca 0.03 1.98 0.06 0.00 -1.00 0.00 0.00 55.97 57.04 2ega s LYS 19 Cb -0.14 -1.94 0.31 0.00 -2.06 0.00 0.00 37.83 34.00 2ega s LYS 19 CO -0.08 -1.37 0.86 1.04 0.10 0.00 0.00 175.35 175.90 2ega n GLN 20 N -1.64 2.73 -2.98 1.78 3.00 -1.26 -4.87 117.38 114.14 2ega n GLN 20 Ca 0.14 -4.61 -0.20 0.00 -0.01 0.00 0.00 57.00 52.32 2ega n GLN 20 Cb 0.48 -2.15 0.01 0.00 0.00 0.00 0.00 30.24 28.58 2ega n GLN 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2ega n GLU 21 N 0.16 -3.48 -4.28 -1.09 -0.58 -1.26 -4.94 120.64 105.17 2ega n GLU 21 Ca 0.30 0.67 -0.22 0.00 -0.42 0.00 0.00 57.16 57.49 2ega n GLU 21 Cb 0.43 -5.40 -0.07 0.00 -0.57 0.00 0.00 31.44 25.82 2ega n GLU 21 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2ega n ASN 22 N -2.23 0.29 -4.47 1.62 3.02 -1.26 -5.05 115.26 107.17 2ega n ASN 22 Ca -0.09 -3.14 -0.34 0.00 -0.03 0.00 0.00 54.58 50.97 2ega n ASN 22 Cb 0.59 1.32 -0.04 0.00 -0.61 0.00 0.00 39.78 41.04 2ega n ASN 22 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2ega n SER 23 N -1.62 3.59 -4.32 6.41 7.64 -1.26 -4.88 113.62 119.18 2ega n SER 23 Ca 0.01 -2.77 -0.22 0.00 1.01 0.00 0.00 58.87 56.90 2ega n SER 23 Cb 0.60 -1.69 -0.10 0.00 -1.01 0.00 0.00 64.21 62.01 2ega n SER 23 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2ega s GLU 24 N 5.59 1.72 -0.03 1.43 0.41 -1.26 -3.88 118.70 122.69 2ega s GLU 24 Ca 0.63 -1.99 0.07 0.00 -0.41 0.00 0.00 54.97 53.27 2ega s GLU 24 Cb 0.02 -0.70 -0.11 0.00 -1.78 0.00 0.00 34.13 31.56 2ega s GLU 24 CO 0.11 -0.31 0.13 1.28 -0.49 0.00 0.00 175.26 175.99 2ega n LEU 25 N -0.74 0.00 -3.98 1.80 4.77 -1.26 -4.88 117.00 112.71 2ega n LEU 25 Ca -0.03 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.64 2ega n LEU 25 Cb 0.66 0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.81 2ega n LEU 25 CO 0.39 0.05 0.02 -1.54 -1.33 0.00 0.00 177.39 174.98 2ega n SER 26 N -1.91 -3.51 -4.28 -1.43 3.41 -1.26 -4.91 113.62 99.74 2ega n SER 26 Ca -0.04 -0.87 -0.33 0.00 -0.26 0.00 0.00 58.87 57.37 2ega n SER 26 Cb 0.35 -3.51 0.16 0.00 -0.26 0.00 0.00 64.21 60.95 2ega n SER 26 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ega n LEU 27 N -4.53 -2.20 -4.64 1.04 4.77 -1.26 -4.46 117.00 105.73 2ega n LEU 27 Ca -0.03 -0.08 -0.24 0.00 -0.03 0.00 0.00 56.01 55.63 2ega n LEU 27 Cb 0.55 -0.96 -0.08 0.00 -2.33 0.00 0.00 43.42 40.60 2ega n LEU 27 CO 0.78 -3.12 -0.31 -1.58 -1.33 0.00 0.00 177.39 171.83 2ega s GLN 28 N -3.40 2.15 0.27 3.23 0.74 -1.26 -1.49 119.66 119.90 2ega s GLN 28 Ca 0.55 -1.63 -0.30 0.00 0.05 0.00 0.00 55.36 54.04 2ega s GLN 28 Cb -0.12 -2.02 -0.10 0.00 1.10 0.00 0.00 33.01 31.88 2ega s GLN 28 CO 0.66 0.21 1.39 0.00 -0.55 0.00 0.00 175.29 177.01 2ega s ALA 29 N -2.45 3.58 0.00 1.58 0.00 -1.25 -2.40 121.76 120.82 2ega s ALA 29 Ca 0.34 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.59 2ega s ALA 29 Cb -0.03 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2ega s ALA 29 CO 0.20 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.66 2ega n GLY 30 N 1.78 3.24 3.74 0.00 0.00 -0.96 -4.97 105.19 108.01 2ega n GLY 30 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2ega n GLY 30 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ega s GLU 31 N -0.60 2.20 0.02 1.61 2.56 -1.01 -4.65 118.70 118.83 2ega s GLU 31 Ca 0.00 1.50 0.04 0.00 0.00 0.00 0.00 54.97 56.51 2ega s GLU 31 Cb 0.00 -1.87 -0.03 0.00 2.00 0.00 0.00 34.13 34.23 2ega s GLU 31 CO 0.00 -1.73 -0.08 0.08 -0.56 0.00 0.00 175.26 172.97 2ega s VAL 32 N -2.37 3.53 0.35 3.70 1.01 -1.26 -0.27 120.40 125.08 2ega s VAL 32 Ca 0.68 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.88 2ega s VAL 32 Cb -0.23 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2ega s VAL 32 CO 0.48 0.37 0.28 1.33 0.00 0.00 0.00 175.10 177.56 2ega n VAL 33 N 1.49 0.00 -3.79 2.92 0.24 0.54 -4.83 118.33 114.90 2ega n VAL 33 Ca -0.15 -2.50 -0.29 0.00 -2.04 0.00 0.00 64.34 59.36 2ega n VAL 33 Cb 0.52 1.22 -0.15 0.00 -1.47 0.00 0.00 33.84 33.96 2ega n VAL 33 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2ega s ASP 34 N -3.40 3.78 -0.23 -1.34 1.01 0.83 -1.27 116.67 116.05 2ega s ASP 34 Ca 0.40 -1.39 -0.29 0.00 0.71 0.00 0.00 52.55 51.98 2ega s ASP 34 Cb 0.02 -0.91 -0.04 0.00 1.01 0.00 0.00 42.92 43.00 2ega s ASP 34 CO 0.28 -0.35 1.90 -0.69 0.21 0.00 0.00 175.17 176.51 2ega s VAL 35 N 1.58 3.34 -0.05 -1.27 1.01 -0.95 -0.13 120.40 123.93 2ega s VAL 35 Ca 0.04 0.37 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 2ega s VAL 35 Cb -0.18 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 2ega s VAL 35 CO -0.16 -0.22 -0.07 -0.38 0.00 0.00 0.00 175.10 174.26 2ega n ILE 36 N 7.08 0.49 -4.38 2.22 5.41 0.83 -4.07 119.36 126.94 2ega n ILE 36 Ca 0.24 0.40 -0.24 0.00 1.00 0.00 0.00 62.75 64.14 2ega n ILE 36 Cb 0.45 -1.80 -0.09 0.00 -0.71 0.00 0.00 39.64 37.49 2ega n ILE 36 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2ega s GLU 37 N -1.48 1.95 -0.10 0.38 2.02 -1.09 -5.00 118.70 115.39 2ega s GLU 37 Ca -0.06 -1.56 0.01 0.00 0.02 0.00 0.00 54.97 53.37 2ega s GLU 37 Cb 0.01 -1.97 0.02 0.00 0.10 0.00 0.00 34.13 32.29 2ega s GLU 37 CO 0.09 0.36 -0.10 0.15 0.02 0.00 0.00 175.26 175.78 2ega s LYS 38 N -3.44 1.65 0.06 1.61 1.02 -1.26 -1.07 119.74 118.31 2ega s LYS 38 Ca 0.29 -0.34 -0.11 0.00 0.02 0.00 0.00 55.97 55.84 2ega s LYS 38 Cb -0.06 -1.54 -0.06 0.00 -0.52 0.00 0.00 37.83 35.65 2ega s LYS 38 CO 0.17 -0.14 0.40 1.21 -0.92 0.00 0.00 175.35 176.06 2ega s ASN 39 N 1.26 6.67 0.36 2.83 2.47 -0.80 -4.99 114.94 122.74 2ega s ASN 39 Ca -0.03 0.82 0.07 0.00 0.42 0.00 0.00 52.86 54.15 2ega s ASN 39 Cb -0.14 -2.19 0.69 0.00 -1.45 0.00 0.00 41.25 38.16 2ega s ASN 39 CO -0.03 0.21 1.88 -0.33 -3.72 0.00 0.00 177.10 175.11 2ega h GLU 40 N 3.95 0.33 -0.31 0.43 5.08 -2.01 -2.37 114.58 119.68 2ega h GLU 40 Ca -0.50 -0.08 0.07 0.00 -1.00 0.00 0.00 59.36 57.85 2ega h GLU 40 Cb 1.20 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2ega h GLU 40 CO 0.65 0.46 0.22 1.03 -1.00 0.00 0.00 179.01 180.37 2ega h SER 41 N 0.32 0.10 0.00 1.42 0.87 -2.06 -3.45 113.55 110.74 2ega h SER 41 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2ega h SER 41 Cb 0.40 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2ega h SER 41 CO 0.02 0.07 0.00 0.61 -0.53 0.00 0.00 176.83 177.00 2ega n GLY 42 N -1.57 1.38 3.71 5.77 0.00 -0.89 -5.11 105.19 108.48 2ega n GLY 42 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2ega n GLY 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ega s TRP 43 N -0.83 3.40 0.03 1.61 0.52 -1.26 -3.22 118.94 119.20 2ega s TRP 43 Ca 0.00 1.33 0.02 0.00 0.02 0.00 0.00 56.10 57.48 2ega s TRP 43 Cb 0.00 -3.38 -0.04 0.00 -1.15 0.00 0.00 33.47 28.90 2ega s TRP 43 CO 0.00 -1.11 0.02 -1.58 0.02 0.00 0.00 176.95 174.30 2ega s TRP 44 N 1.37 3.09 -0.62 -1.98 0.52 0.84 -1.91 118.94 120.24 2ega s TRP 44 Ca 0.57 0.06 -0.13 0.00 0.02 0.00 0.00 56.10 56.62 2ega s TRP 44 Cb -0.27 -1.64 0.16 0.00 -1.15 0.00 0.00 33.47 30.57 2ega s TRP 44 CO 0.27 0.48 0.55 0.12 0.02 0.00 0.00 176.95 178.39 2ega s PHE 45 N -1.20 3.46 0.64 -1.98 5.36 -0.23 -0.92 117.98 123.11 2ega s PHE 45 Ca 0.23 -1.74 0.01 0.00 -0.96 0.00 0.00 56.93 54.47 2ega s PHE 45 Cb -0.12 -3.70 0.09 0.00 -0.34 0.00 0.00 43.02 38.95 2ega s PHE 45 CO 0.14 -0.99 0.88 0.14 -1.46 0.00 0.00 175.22 173.93 2ega s VAL 46 N 0.97 2.35 -0.11 3.12 -7.23 -1.10 -0.12 120.40 118.28 2ega s VAL 46 Ca 0.09 -0.67 -0.07 0.00 -1.81 0.00 0.00 61.98 59.52 2ega s VAL 46 Cb -0.22 -2.68 0.04 0.00 0.56 0.00 0.00 36.38 34.08 2ega s VAL 46 CO -0.02 0.00 0.26 -0.94 -0.31 0.00 0.00 175.10 174.09 2ega s SER 47 N -4.61 -0.29 0.17 4.85 1.04 0.81 -3.43 113.70 112.25 2ega s SER 47 Ca 0.62 0.55 0.06 0.00 0.48 0.00 0.00 55.95 57.66 2ega s SER 47 Cb -0.07 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.48 2ega s SER 47 CO 0.41 -0.14 -0.12 0.42 0.98 0.00 0.00 173.24 174.79 2ega s THR 48 N 0.86 1.41 0.58 2.02 -4.23 -0.29 -0.12 115.64 115.88 2ega s THR 48 Ca -0.06 -2.13 0.28 0.00 -1.18 0.00 0.00 61.69 58.61 2ega s THR 48 Cb -0.07 -1.94 0.37 0.00 1.34 0.00 0.00 72.50 72.19 2ega s THR 48 CO -0.06 -0.67 2.05 0.28 -0.54 0.00 0.00 174.62 175.68 2ega h SER 49 N 2.68 0.00 0.00 3.99 0.02 -2.01 -2.90 113.55 115.33 2ega h SER 49 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2ega h SER 49 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2ega h SER 49 CO 0.63 0.00 -0.06 -0.33 -1.14 0.00 0.00 176.83 175.93 2ega h GLU 50 N 0.00 0.00 -3.58 3.45 4.39 -1.98 -3.50 114.58 113.37 2ega h GLU 50 Ca 0.12 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.67 2ega h GLU 50 Cb 0.67 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.28 2ega h GLU 50 CO -0.00 0.00 0.04 -1.21 -1.16 0.00 0.00 179.01 176.68 2ega s GLU 51 N -1.48 2.11 -0.01 2.33 8.01 -1.10 -5.18 118.70 123.38 2ega s GLU 51 Ca -0.02 -1.63 0.01 0.00 0.01 0.00 0.00 54.97 53.35 2ega s GLU 51 Cb 0.00 0.54 0.00 0.00 -4.31 0.00 0.00 34.13 30.36 2ega s GLU 51 CO 0.03 -0.93 -0.04 -0.65 0.01 0.00 0.00 175.26 173.67 2ega s GLN 52 N -2.60 0.46 0.19 1.61 -0.21 -1.26 -1.13 119.66 116.72 2ega s GLN 52 Ca 0.23 -0.14 -0.04 0.00 0.02 0.00 0.00 55.36 55.44 2ega s GLN 52 Cb -0.03 -0.48 0.02 0.00 1.00 0.00 0.00 33.01 33.52 2ega s GLN 52 CO 0.16 0.05 0.33 0.41 -2.12 0.00 0.00 175.29 174.12 2ega n GLY 53 N 3.28 2.06 3.31 3.09 0.00 -1.22 -4.94 105.19 110.77 2ega n GLY 53 Ca -0.17 -1.33 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 2ega n GLY 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ega s TRP 54 N -4.67 3.30 0.22 1.61 0.52 -1.25 -2.71 118.94 115.95 2ega s TRP 54 Ca 0.12 -1.31 0.11 0.00 0.02 0.00 0.00 56.10 55.04 2ega s TRP 54 Cb -0.01 -2.77 -0.05 0.00 -1.15 0.00 0.00 33.47 29.49 2ega s TRP 54 CO 0.09 -0.78 -0.21 0.14 0.02 0.00 0.00 176.95 176.21 2ega s VAL 55 N 1.48 2.49 0.31 4.03 -7.23 -0.10 -4.78 120.40 116.59 2ega s VAL 55 Ca 0.02 -2.12 -0.29 0.00 -1.81 0.00 0.00 61.98 57.79 2ega s VAL 55 Cb -0.22 -2.24 -0.10 0.00 0.56 0.00 0.00 36.38 34.39 2ega s VAL 55 CO 0.04 -0.21 1.23 -2.16 -0.31 0.00 0.00 175.10 173.69 2ega s PRO 56 N -2.97 4.46 0.60 4.82 0.04 -1.26 -0.11 135.00 140.57 2ega s PRO 56 Ca 0.24 2.06 0.30 0.00 0.04 0.00 0.00 61.00 63.64 2ega s PRO 56 Cb -0.07 -3.12 1.80 0.00 0.04 0.00 0.00 34.50 33.15 2ega s PRO 56 CO 0.12 -0.04 2.21 0.00 0.04 0.00 0.00 177.00 179.33 2ega h ALA 57 N 3.63 1.58 -0.20 8.56 0.00 -1.90 -1.27 119.26 129.67 2ega h ALA 57 Ca -0.48 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.49 2ega h ALA 57 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2ega h ALA 57 CO 0.66 -0.10 0.24 1.79 0.00 0.00 0.00 179.25 181.85 2ega h THR 58 N 0.00 0.40 -0.75 0.00 1.35 -1.91 0.22 112.91 112.23 2ega h THR 58 Ca 0.03 0.00 -0.27 0.00 -0.55 0.00 0.00 66.41 65.61 2ega h THR 58 Cb 0.16 0.80 -0.16 0.00 -1.73 0.00 0.00 68.15 67.22 2ega h THR 58 CO -0.00 0.00 0.32 -1.22 -0.25 0.00 0.00 175.52 174.37 2ega n TYR 59 N -3.69 2.42 -3.94 4.73 4.02 -0.48 -4.80 117.16 115.43 2ega n TYR 59 Ca 0.02 -1.37 -0.10 0.00 -0.01 0.00 0.00 57.90 56.43 2ega n TYR 59 Cb 0.37 -0.72 -0.12 0.00 -0.02 0.00 0.00 39.34 38.85 2ega n TYR 59 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2ega s LEU 60 N -3.08 2.13 -0.05 7.72 1.43 0.79 -3.48 118.68 124.13 2ega s LEU 60 Ca 0.54 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.23 2ega s LEU 60 Cb 0.44 0.08 0.02 0.00 0.03 0.00 0.00 46.19 46.77 2ega s LEU 60 CO 0.12 -0.19 0.26 -0.70 0.23 0.00 0.00 176.35 176.07 2ega s GLU 61 N -0.92 0.48 -0.27 1.70 2.12 -0.04 -4.90 118.70 116.87 2ega s GLU 61 Ca -0.10 0.02 -0.33 0.00 0.36 0.00 0.00 54.97 54.92 2ega s GLU 61 Cb -0.06 0.22 -0.10 0.00 0.26 0.00 0.00 34.13 34.45 2ega s GLU 61 CO -0.01 -0.11 2.15 0.00 -0.54 0.00 0.00 175.26 176.76 2ega n ALA 62 N 2.03 1.24 -1.49 6.30 0.00 -1.26 -0.20 120.51 127.13 2ega n ALA 62 Ca -0.18 -0.06 -0.46 0.00 0.00 0.00 0.00 53.44 52.74 2ega n ALA 62 Cb 0.57 -2.64 -0.07 0.00 0.00 0.00 0.00 19.45 17.31 2ega n ALA 62 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2ega n GLN 63 N 8.10 1.08 -3.82 0.00 7.27 -1.23 -4.81 117.38 123.97 2ega n GLN 63 Ca 0.35 0.24 -0.23 0.00 0.07 0.00 0.00 57.00 57.43 2ega n GLN 63 Cb 0.30 -2.63 -0.04 0.00 2.41 0.00 0.00 30.24 30.28 2ega n GLN 63 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2ega s ASN 64 N 8.43 4.75 -0.17 1.69 4.22 -1.26 -5.01 114.94 127.59 2ega s ASN 64 Ca 1.09 -0.99 -0.01 0.00 -2.14 0.00 0.00 52.86 50.81 2ega s ASN 64 Cb -0.72 -0.26 -0.01 0.00 1.28 0.00 0.00 41.25 41.55 2ega s ASN 64 CO 0.43 -0.76 -0.11 -0.55 -2.04 0.00 0.00 177.10 174.08 2ega s SER 65 N -4.11 3.98 0.00 3.54 0.15 -1.26 -5.00 113.70 111.00 2ega s SER 65 Ca 0.42 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2ega s SER 65 Cb -0.01 -1.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.67 2ega s SER 65 CO 0.24 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.38 2ega n GLY 66 N 4.09 -2.04 1.19 9.45 0.00 -1.26 -5.17 105.19 111.45 2ega n GLY 66 Ca -0.19 0.99 -0.10 0.00 0.00 0.00 0.00 46.02 46.72 2ega n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ega n PRO 67 N 0.00 -1.74 -2.27 1.61 -0.04 -1.26 -4.91 135.00 126.40 2ega n PRO 67 Ca 0.00 -0.59 -0.42 0.00 -0.04 0.00 0.00 63.50 62.45 2ega n PRO 67 Cb 0.00 -0.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 2ega n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ega n SER 68 N -3.63 6.18 -4.68 3.54 7.64 -1.26 -4.96 113.62 116.44 2ega n SER 68 Ca 0.05 -3.15 -0.37 0.00 1.01 0.00 0.00 58.87 56.41 2ega n SER 68 Cb 0.20 -1.42 -0.08 0.00 -1.01 0.00 0.00 64.21 61.89 2ega n SER 68 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ega s SER 69 N 0.48 6.28 0.00 6.43 0.15 -1.26 -5.39 113.70 120.39 2ega s SER 69 Ca 0.44 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.40 2ega s SER 69 Cb 0.12 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 2ega s SER 69 CO -0.02 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.06