#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 6.07 -0.29 1.61 0.15 -1.26 -5.05 113.70 114.93 2ega s SER 2 Ca 0.00 0.16 0.01 0.00 0.70 0.00 0.00 55.95 56.82 2ega s SER 2 Cb 0.00 -2.07 0.18 0.00 -1.71 0.00 0.00 66.02 62.42 2ega s SER 2 CO 0.00 0.14 0.54 -0.55 1.20 0.00 0.00 173.24 174.56 2ega s SER 3 N 0.61 -0.95 0.00 5.45 0.15 -1.26 -5.15 113.70 112.54 2ega s SER 3 Ca 0.07 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.18 2ega s SER 3 Cb -0.12 1.83 0.00 0.00 -1.71 0.00 0.00 66.02 66.02 2ega s SER 3 CO 0.01 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2ega n GLY 4 N 5.41 -2.07 3.74 9.45 0.00 -1.26 -5.14 105.19 115.32 2ega n GLY 4 Ca 0.00 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 2ega n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ega s SER 5 N -0.29 7.52 0.30 1.61 1.04 -1.26 -4.95 113.70 117.67 2ega s SER 5 Ca 0.00 1.81 0.03 0.00 0.48 0.00 0.00 55.95 58.27 2ega s SER 5 Cb 0.00 -2.58 0.48 0.00 0.10 0.00 0.00 66.02 64.02 2ega s SER 5 CO 0.00 0.02 1.79 0.77 0.98 0.00 0.00 173.24 176.80 2ega h SER 6 N 5.11 0.53 -2.15 7.02 4.64 -2.06 -3.46 113.55 123.17 2ega h SER 6 Ca -0.44 -0.14 -0.24 0.00 -0.47 0.00 0.00 61.79 60.50 2ega h SER 6 Cb 1.21 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2ega h SER 6 CO 0.70 0.68 -0.33 0.61 -0.87 0.00 0.00 176.83 177.62 2ega n GLY 7 N -0.62 -0.10 3.44 -0.77 0.00 -1.26 -5.02 105.19 100.86 2ega n GLY 7 Ca 0.01 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 2ega n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ega s LEU 8 N -3.77 2.53 -0.13 0.99 1.43 -1.26 -5.13 118.68 113.34 2ega s LEU 8 Ca 0.06 -1.17 -0.19 0.00 -1.03 0.00 0.00 54.13 51.81 2ega s LEU 8 Cb -0.03 -0.72 -0.04 0.00 0.03 0.00 0.00 46.19 45.43 2ega s LEU 8 CO 0.08 -0.29 0.52 -1.61 0.23 0.00 0.00 176.35 175.29 2ega s GLU 9 N -3.69 4.31 -0.18 1.70 0.41 -1.26 -4.95 118.70 115.05 2ega s GLU 9 Ca 0.29 0.50 -0.20 0.00 -0.41 0.00 0.00 54.97 55.16 2ega s GLU 9 Cb 0.03 -3.47 -0.03 0.00 -1.78 0.00 0.00 34.13 28.87 2ega s GLU 9 CO 0.12 0.06 0.60 -0.65 -0.49 0.00 0.00 175.26 174.90 2ega s GLN 10 N 0.94 4.24 0.19 1.61 -0.21 -1.26 -1.99 119.66 123.18 2ega s GLN 10 Ca 0.27 0.58 0.07 0.00 0.02 0.00 0.00 55.36 56.31 2ega s GLN 10 Cb -0.16 -3.55 -0.04 0.00 1.00 0.00 0.00 33.01 30.27 2ega s GLN 10 CO 0.11 -0.15 0.01 0.71 -2.12 0.00 0.00 175.29 173.86 2ega s TYR 11 N 1.60 2.85 -0.07 0.91 1.51 -0.98 -3.83 117.35 119.34 2ega s TYR 11 Ca 0.28 -0.14 0.03 0.00 -1.01 0.00 0.00 57.07 56.23 2ega s TYR 11 Cb -0.16 -1.36 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 2ega s TYR 11 CO 0.11 0.53 -0.14 0.08 -1.11 0.00 0.00 175.55 175.02 2ega s VAL 12 N -1.82 3.07 0.50 0.71 1.01 -1.09 -1.08 120.40 121.70 2ega s VAL 12 Ca 0.28 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.35 2ega s VAL 12 Cb -0.09 -2.23 -0.07 0.00 0.00 0.00 0.00 36.38 33.99 2ega s VAL 12 CO 0.19 0.57 1.11 -0.69 0.00 0.00 0.00 175.10 176.28 2ega s VAL 13 N -0.46 3.35 -0.08 2.92 1.01 0.70 -0.75 120.40 127.09 2ega s VAL 13 Ca 0.06 0.89 0.03 0.00 0.00 0.00 0.00 61.98 62.95 2ega s VAL 13 Cb -0.12 -3.38 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 2ega s VAL 13 CO 0.02 -0.14 -0.04 1.33 0.00 0.00 0.00 175.10 176.27 2ega n VAL 14 N -0.98 0.51 -4.25 2.92 0.24 -1.25 -2.95 118.33 112.57 2ega n VAL 14 Ca 0.10 -0.24 -0.15 0.00 -2.04 0.00 0.00 64.34 62.00 2ega n VAL 14 Cb 0.51 -0.82 -0.10 0.00 -1.47 0.00 0.00 33.84 31.96 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 -4.47 1.88 0.11 -1.34 0.15 -1.26 -4.74 113.70 104.02 2ega s SER 15 Ca -0.09 -0.94 -0.30 0.00 0.70 0.00 0.00 55.95 55.32 2ega s SER 15 Cb 0.03 -0.03 -0.06 0.00 -1.71 0.00 0.00 66.02 64.24 2ega s SER 15 CO 0.24 -0.26 1.15 0.54 1.20 0.00 0.00 173.24 176.11 2ega s ASN 16 N -2.94 7.16 0.22 5.45 4.22 -1.26 -4.34 114.94 123.45 2ega s ASN 16 Ca 0.14 2.05 0.05 0.00 -2.14 0.00 0.00 52.86 52.96 2ega s ASN 16 Cb -0.00 -2.59 -0.03 0.00 1.28 0.00 0.00 41.25 39.90 2ega s ASN 16 CO 0.02 -0.36 0.26 -0.47 -2.04 0.00 0.00 177.10 174.50 2ega s TYR 17 N 0.47 3.28 -0.16 1.54 5.04 -0.20 -5.00 117.35 122.32 2ega s TYR 17 Ca 0.54 -0.04 -0.04 0.00 -2.44 0.00 0.00 57.07 55.09 2ega s TYR 17 Cb -0.29 -1.51 0.06 0.00 0.35 0.00 0.00 41.96 40.56 2ega s TYR 17 CO 0.32 0.49 0.08 0.15 -1.34 0.00 0.00 175.55 175.25 2ega s LYS 18 N -3.71 0.09 0.50 4.97 1.02 -1.26 -4.41 119.74 116.94 2ega s LYS 18 Ca 0.33 -0.05 -0.21 0.00 0.02 0.00 0.00 55.97 56.06 2ega s LYS 18 Cb -0.09 -1.69 -0.09 0.00 -0.52 0.00 0.00 37.83 35.44 2ega s LYS 18 CO 0.27 -0.62 0.84 0.36 -0.92 0.00 0.00 175.35 175.27 2ega n LYS 19 N 5.26 0.96 0.00 1.68 2.85 -1.26 -4.94 118.16 122.71 2ega n LYS 19 Ca -0.07 0.36 0.00 0.00 -1.05 0.00 0.00 58.31 57.55 2ega n LYS 19 Cb 0.49 -1.95 0.00 0.00 -0.65 0.00 0.00 35.03 32.92 2ega n LYS 19 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 2ega n GLN 20 N -0.17 0.00 0.03 -1.58 -0.06 -1.26 -5.07 117.38 109.27 2ega n GLN 20 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.11 2ega n GLN 20 Cb 0.43 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.61 2ega n GLN 20 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 2ega n GLU 21 N -1.86 0.00 -0.68 3.69 4.07 -1.26 -5.09 120.64 119.50 2ega n GLU 21 Ca 0.00 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 56.78 2ega n GLU 21 Cb 0.00 -0.08 0.17 0.00 -0.06 0.00 0.00 31.44 31.47 2ega n GLU 21 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2ega n ASN 22 N -2.80 -2.33 -4.55 4.31 4.13 -1.26 -4.70 115.26 108.05 2ega n ASN 22 Ca 0.00 -0.09 -0.27 0.00 1.68 0.00 0.00 54.58 55.90 2ega n ASN 22 Cb 0.00 -0.98 -0.05 0.00 -1.54 0.00 0.00 39.78 37.21 2ega n ASN 22 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2ega s SER 23 N -1.87 4.35 0.21 6.41 1.04 -1.26 -4.92 113.70 117.67 2ega s SER 23 Ca 0.56 0.52 0.09 0.00 0.48 0.00 0.00 55.95 57.60 2ega s SER 23 Cb -0.13 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 2ega s SER 23 CO 0.66 -3.20 -0.05 -1.61 0.98 0.00 0.00 173.24 170.03 2ega s GLU 24 N 8.30 2.19 -0.09 4.02 8.01 -1.26 -2.32 118.70 137.55 2ega s GLU 24 Ca 0.91 -1.31 0.14 0.00 0.01 0.00 0.00 54.97 54.71 2ega s GLU 24 Cb -0.14 -2.18 -0.20 0.00 -4.31 0.00 0.00 34.13 27.30 2ega s GLU 24 CO 0.17 0.41 0.16 1.28 0.01 0.00 0.00 175.26 177.29 2ega n LEU 25 N -0.36 0.00 -3.03 1.80 4.77 -1.26 -4.92 117.00 114.00 2ega n LEU 25 Ca -0.09 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.75 2ega n LEU 25 Cb 0.57 0.21 0.07 0.00 -2.33 0.00 0.00 43.42 41.94 2ega n LEU 25 CO 0.38 0.21 0.08 -0.24 -1.33 0.00 0.00 177.39 176.49 2ega n SER 26 N -2.33 -3.02 -4.64 -1.43 2.88 -1.26 -4.91 113.62 98.92 2ega n SER 26 Ca -0.15 -0.54 -0.32 0.00 -1.33 0.00 0.00 58.87 56.53 2ega n SER 26 Cb 0.74 -4.42 0.16 0.00 -0.75 0.00 0.00 64.21 59.93 2ega n SER 26 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ega n LEU 27 N -3.47 2.99 -4.94 2.46 4.77 -1.26 -4.61 117.00 112.94 2ega n LEU 27 Ca -0.20 0.43 -0.22 0.00 -0.03 0.00 0.00 56.01 55.99 2ega n LEU 27 Cb 0.63 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 2ega n LEU 27 CO 0.51 -2.30 0.12 -1.10 -1.33 0.00 0.00 177.39 173.28 2ega s GLN 28 N -4.43 2.41 0.06 3.23 -0.21 -1.26 -1.04 119.66 118.43 2ega s GLN 28 Ca 0.66 -1.69 -0.30 0.00 0.02 0.00 0.00 55.36 54.05 2ega s GLN 28 Cb -0.24 -2.39 -0.05 0.00 1.00 0.00 0.00 33.01 31.33 2ega s GLN 28 CO 0.58 -0.50 1.12 0.00 -2.12 0.00 0.00 175.29 174.37 2ega s ALA 29 N -2.61 3.32 0.00 6.09 0.00 -1.26 -3.23 121.76 124.08 2ega s ALA 29 Ca 0.48 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2ega s ALA 29 Cb -0.04 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2ega s ALA 29 CO 0.29 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2ega n GLY 30 N 2.93 0.55 3.92 0.00 0.00 -1.15 -5.02 105.19 106.41 2ega n GLY 30 Ca 0.07 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.75 3.47 -0.04 1.61 2.56 -1.20 -4.86 118.70 118.49 2ega s GLU 31 Ca 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 54.97 54.56 2ega s GLU 31 Cb 0.00 -2.98 -0.03 0.00 2.00 0.00 0.00 34.13 33.11 2ega s GLU 31 CO 0.00 0.56 -0.04 0.08 -0.56 0.00 0.00 175.26 175.30 2ega s VAL 32 N -1.60 3.92 0.29 3.70 1.01 -1.26 -0.22 120.40 126.24 2ega s VAL 32 Ca 0.36 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.86 2ega s VAL 32 Cb -0.12 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 2ega s VAL 32 CO 0.28 0.50 0.21 1.33 0.00 0.00 0.00 175.10 177.41 2ega n VAL 33 N 1.84 0.00 -3.79 2.92 0.24 -0.24 -4.79 118.33 114.51 2ega n VAL 33 Ca -0.17 -2.01 -0.29 0.00 -2.04 0.00 0.00 64.34 59.83 2ega n VAL 33 Cb 0.53 0.94 -0.15 0.00 -1.47 0.00 0.00 33.84 33.68 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 -2.97 3.78 -0.17 -1.34 1.11 -0.94 -2.32 116.67 113.82 2ega s ASP 34 Ca 0.29 -1.39 -0.29 0.00 0.18 0.00 0.00 52.55 51.34 2ega s ASP 34 Cb 0.01 -0.90 -0.04 0.00 1.07 0.00 0.00 42.92 43.07 2ega s ASP 34 CO 0.21 -0.36 1.70 -0.69 1.18 0.00 0.00 175.17 177.21 2ega s VAL 35 N 1.60 3.56 -0.16 -1.27 1.01 -0.84 -0.17 120.40 124.13 2ega s VAL 35 Ca 0.05 0.64 -0.14 0.00 0.00 0.00 0.00 61.98 62.53 2ega s VAL 35 Cb -0.18 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2ega s VAL 35 CO -0.17 -0.21 -0.26 -0.38 0.00 0.00 0.00 175.10 174.08 2ega n ILE 36 N 6.32 1.45 -4.48 2.22 5.41 0.83 -4.12 119.36 126.99 2ega n ILE 36 Ca 0.20 0.18 -0.29 0.00 1.00 0.00 0.00 62.75 63.84 2ega n ILE 36 Cb 0.44 -2.37 -0.08 0.00 -0.71 0.00 0.00 39.64 36.93 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 -2.57 2.15 -0.12 0.38 0.41 -1.10 -5.02 118.70 112.83 2ega s GLU 37 Ca -0.22 -2.16 -0.05 0.00 -0.41 0.00 0.00 54.97 52.13 2ega s GLU 37 Cb 0.03 -1.72 0.05 0.00 -1.78 0.00 0.00 34.13 30.71 2ega s GLU 37 CO 0.32 -0.26 0.26 0.15 -0.49 0.00 0.00 175.26 175.24 2ega s LYS 38 N -3.89 0.20 -0.14 1.61 1.02 -1.26 -2.59 119.74 114.69 2ega s LYS 38 Ca 0.24 0.60 -0.05 0.00 0.02 0.00 0.00 55.97 56.78 2ega s LYS 38 Cb 0.04 -0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.22 2ega s LYS 38 CO 0.13 -0.19 0.03 -0.80 -0.92 0.00 0.00 175.35 173.60 2ega s ASN 39 N 1.57 5.41 0.54 2.83 -0.87 -1.22 -4.98 114.94 118.22 2ega s ASN 39 Ca -0.07 0.09 0.30 0.00 -1.57 0.00 0.00 52.86 51.61 2ega s ASN 39 Cb -0.11 -1.80 1.46 0.00 -0.02 0.00 0.00 41.25 40.78 2ega s ASN 39 CO -0.09 0.25 1.92 -0.08 -2.57 0.00 0.00 177.10 176.54 2ega h GLU 40 N 6.13 0.00 -0.74 -0.60 4.57 -2.01 0.13 114.58 122.05 2ega h GLU 40 Ca -0.41 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 57.83 2ega h GLU 40 Cb 1.18 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.73 2ega h GLU 40 CO 0.63 0.00 0.49 1.03 -1.18 0.00 0.00 179.01 179.98 2ega h SER 41 N 0.00 0.70 0.00 1.04 0.87 -2.06 -3.46 113.55 110.64 2ega h SER 41 Ca 0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 2ega h SER 41 Cb 1.47 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2ega h SER 41 CO -0.00 0.46 0.00 0.61 -0.53 0.00 0.00 176.83 177.36 2ega n GLY 42 N -1.44 1.49 3.59 5.77 0.00 0.45 -5.09 105.19 109.96 2ega n GLY 42 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.95 2.41 0.24 1.61 0.52 -1.26 -2.35 118.94 119.16 2ega s TRP 43 Ca 0.00 0.57 -0.14 0.00 0.02 0.00 0.00 56.10 56.55 2ega s TRP 43 Cb 0.00 -4.38 -0.08 0.00 -1.15 0.00 0.00 33.47 27.86 2ega s TRP 43 CO 0.00 -1.87 0.64 -1.58 0.02 0.00 0.00 176.95 174.16 2ega s TRP 44 N 5.59 3.49 -0.52 -1.98 0.52 0.82 -3.37 118.94 123.48 2ega s TRP 44 Ca 0.54 1.11 -0.11 0.00 0.02 0.00 0.00 56.10 57.66 2ega s TRP 44 Cb -0.11 -2.43 0.13 0.00 -1.15 0.00 0.00 33.47 29.91 2ega s TRP 44 CO 0.29 0.26 0.42 0.12 0.02 0.00 0.00 176.95 178.06 2ega s PHE 45 N -1.74 3.41 0.65 -1.98 5.36 -1.07 -1.32 117.98 121.29 2ega s PHE 45 Ca 0.47 -1.78 0.06 0.00 -0.96 0.00 0.00 56.93 54.71 2ega s PHE 45 Cb -0.13 -3.59 0.11 0.00 -0.34 0.00 0.00 43.02 39.08 2ega s PHE 45 CO 0.19 -0.99 0.89 0.14 -1.46 0.00 0.00 175.22 173.99 2ega s VAL 46 N 1.27 2.07 -0.20 3.12 -7.23 -1.11 -0.12 120.40 118.21 2ega s VAL 46 Ca 0.06 -0.84 -0.04 0.00 -1.81 0.00 0.00 61.98 59.36 2ega s VAL 46 Cb -0.26 -2.23 0.09 0.00 0.56 0.00 0.00 36.38 34.54 2ega s VAL 46 CO -0.01 0.00 0.24 -0.94 -0.31 0.00 0.00 175.10 174.08 2ega s SER 47 N -4.73 1.19 0.36 4.85 1.04 0.77 -3.41 113.70 113.77 2ega s SER 47 Ca 0.64 -0.12 0.03 0.00 0.48 0.00 0.00 55.95 56.99 2ega s SER 47 Cb -0.05 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.52 2ega s SER 47 CO 0.42 -0.32 0.53 0.42 0.98 0.00 0.00 173.24 175.27 2ega s THR 48 N 2.35 4.53 0.56 2.02 -4.23 0.33 -2.20 115.64 118.99 2ega s THR 48 Ca 0.07 -0.71 0.27 0.00 -1.18 0.00 0.00 61.69 60.15 2ega s THR 48 Cb -0.15 -3.63 0.39 0.00 1.34 0.00 0.00 72.50 70.45 2ega s THR 48 CO -0.12 -0.34 1.98 -1.28 -0.54 0.00 0.00 174.62 174.32 2ega h SER 49 N 0.75 0.00 0.00 3.99 0.87 -2.00 -2.95 113.55 114.22 2ega h SER 49 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2ega h SER 49 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2ega h SER 49 CO 0.58 0.00 -0.05 -0.08 -0.53 0.00 0.00 176.83 176.75 2ega h GLU 50 N 0.00 0.00 0.00 2.24 4.81 -1.99 -3.50 114.58 116.14 2ega h GLU 50 Ca 0.22 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 2ega h GLU 50 Cb 1.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 2ega h GLU 50 CO -0.00 0.00 -0.03 0.39 -0.73 0.00 0.00 179.01 178.64 2ega n GLU 51 N -3.42 0.51 -5.04 1.92 1.02 -1.11 -5.17 120.64 109.34 2ega n GLU 51 Ca -0.01 -1.65 -0.29 0.00 -0.02 0.00 0.00 57.16 55.19 2ega n GLU 51 Cb 0.02 1.69 -0.17 0.00 -0.02 0.00 0.00 31.44 32.97 2ega n GLU 51 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2ega s GLN 52 N -2.39 2.37 0.34 3.49 -0.21 -1.26 -0.52 119.66 121.48 2ega s GLN 52 Ca 0.16 -0.75 0.06 0.00 0.02 0.00 0.00 55.36 54.85 2ega s GLN 52 Cb -0.01 -1.93 -0.02 0.00 1.00 0.00 0.00 33.01 32.05 2ega s GLN 52 CO 0.12 0.24 0.33 0.41 -2.12 0.00 0.00 175.29 174.27 2ega n GLY 53 N 3.28 2.72 3.26 3.09 0.00 -1.22 -4.97 105.19 111.35 2ega n GLY 53 Ca -0.19 -1.84 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 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 -3.26 3.28 0.20 1.61 0.52 -0.98 -2.75 118.94 117.55 2ega s TRP 54 Ca 0.38 -1.50 0.10 0.00 0.02 0.00 0.00 56.10 55.11 2ega s TRP 54 Cb 0.01 -2.37 -0.04 0.00 -1.15 0.00 0.00 33.47 29.92 2ega s TRP 54 CO 0.27 -0.75 -0.20 0.14 0.02 0.00 0.00 176.95 176.42 2ega s VAL 55 N 1.39 2.12 0.20 4.03 -7.23 -0.43 -4.65 120.40 115.82 2ega s VAL 55 Ca -0.01 -2.07 -0.30 0.00 -1.81 0.00 0.00 61.98 57.78 2ega s VAL 55 Cb -0.20 -2.04 -0.09 0.00 0.56 0.00 0.00 36.38 34.61 2ega s VAL 55 CO 0.02 -0.29 1.30 -2.16 -0.31 0.00 0.00 175.10 173.67 2ega s PRO 56 N -2.96 4.39 0.59 4.82 0.04 -1.26 -0.13 135.00 140.50 2ega s PRO 56 Ca 0.21 2.04 0.29 0.00 0.04 0.00 0.00 61.00 63.58 2ega s PRO 56 Cb -0.06 -3.20 1.64 0.00 0.04 0.00 0.00 34.50 32.92 2ega s PRO 56 CO 0.09 -0.24 2.06 0.00 0.04 0.00 0.00 177.00 178.95 2ega h ALA 57 N 5.35 1.83 -0.39 8.56 0.00 -1.82 -0.62 119.26 132.17 2ega h ALA 57 Ca -0.45 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.57 2ega h ALA 57 Cb 1.21 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2ega h ALA 57 CO 0.77 -0.37 0.37 1.79 0.00 0.00 0.00 179.25 181.81 2ega h THR 58 N 0.00 0.50 -0.99 0.00 1.35 -1.90 0.20 112.91 112.05 2ega h THR 58 Ca 0.10 0.00 -0.55 0.00 -0.55 0.00 0.00 66.41 65.42 2ega h THR 58 Cb 0.62 0.72 -0.30 0.00 -1.73 0.00 0.00 68.15 67.45 2ega h THR 58 CO -0.00 0.00 0.69 -1.22 -0.25 0.00 0.00 175.52 174.74 2ega n TYR 59 N -3.92 3.09 -3.84 4.73 4.02 -0.24 -4.90 117.16 116.10 2ega n TYR 59 Ca 0.07 -2.08 -0.12 0.00 -0.01 0.00 0.00 57.90 55.75 2ega n TYR 59 Cb 0.55 -1.04 -0.13 0.00 -0.02 0.00 0.00 39.34 38.69 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 -3.40 1.65 -0.21 7.72 1.43 0.68 -3.82 118.68 122.73 2ega s LEU 60 Ca 0.58 0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.86 2ega s LEU 60 Cb 0.48 0.28 0.05 0.00 0.03 0.00 0.00 46.19 47.03 2ega s LEU 60 CO 0.09 -0.03 -0.11 -0.70 0.23 0.00 0.00 176.35 175.82 2ega s GLU 61 N 0.09 2.12 -0.51 1.70 2.12 0.07 -4.94 118.70 119.34 2ega s GLU 61 Ca -0.00 -0.96 -0.31 0.00 0.36 0.00 0.00 54.97 54.06 2ega s GLU 61 Cb -0.01 -2.54 -0.12 0.00 0.26 0.00 0.00 34.13 31.72 2ega s GLU 61 CO -0.00 -0.45 2.36 0.00 -0.54 0.00 0.00 175.26 176.63 2ega n ALA 62 N 4.63 0.88 -1.48 6.30 0.00 -1.26 -2.68 120.51 126.89 2ega n ALA 62 Ca -0.15 -0.37 -0.48 0.00 0.00 0.00 0.00 53.44 52.44 2ega n ALA 62 Cb 0.46 -2.71 -0.06 0.00 0.00 0.00 0.00 19.45 17.13 2ega n ALA 62 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ega n GLN 63 N 8.53 1.21 -4.00 0.00 6.02 -1.25 -4.89 117.38 123.00 2ega n GLN 63 Ca 0.44 0.31 -0.09 0.00 -0.01 0.00 0.00 57.00 57.65 2ega n GLN 63 Cb 0.30 -2.65 -0.05 0.00 1.02 0.00 0.00 30.24 28.85 2ega n GLN 63 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2ega s ASN 64 N 7.93 -0.08 -1.23 1.08 0.01 -1.26 -5.03 114.94 116.36 2ega s ASN 64 Ca 1.08 -0.93 -0.17 0.00 -0.71 0.00 0.00 52.86 52.13 2ega s ASN 64 Cb -0.72 0.57 0.10 0.00 0.41 0.00 0.00 41.25 41.61 2ega s ASN 64 CO 0.45 -1.12 1.59 -0.44 -1.51 0.00 0.00 177.10 176.07 2ega s SER 65 N -3.02 6.88 -0.48 -1.22 0.01 -1.26 -4.73 113.70 109.88 2ega s SER 65 Ca 0.22 -2.52 0.06 0.00 1.31 0.00 0.00 55.95 55.03 2ega s SER 65 Cb -0.00 -2.51 0.23 0.00 0.21 0.00 0.00 66.02 63.94 2ega s SER 65 CO 0.08 -1.06 0.80 0.61 0.41 0.00 0.00 173.24 174.09 2ega n GLY 66 N 5.12 0.27 0.25 3.44 0.00 -1.26 -5.00 105.19 108.01 2ega n GLY 66 Ca 0.43 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.33 2ega n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ega h PRO 67 N 4.24 0.75 -4.54 1.61 0.13 -2.04 -3.35 132.00 128.79 2ega h PRO 67 Ca -0.07 -0.39 -0.73 0.00 -0.87 0.00 0.00 66.00 63.93 2ega h PRO 67 Cb 1.03 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.04 2ega h PRO 67 CO 0.28 1.02 1.94 0.45 -0.23 0.00 0.00 178.00 181.46 2ega n SER 68 N -4.04 4.96 -4.47 1.44 2.88 -1.26 -4.96 113.62 108.18 2ega n SER 68 Ca -0.02 -2.99 -0.29 0.00 -1.33 0.00 0.00 58.87 54.24 2ega n SER 68 Cb 0.54 -1.59 -0.12 0.00 -0.75 0.00 0.00 64.21 62.29 2ega n SER 68 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ega s SER 69 N 2.61 3.76 0.00 -3.46 1.04 -1.26 -5.27 113.70 111.12 2ega s SER 69 Ca 0.45 -0.62 0.10 0.00 0.48 0.00 0.00 55.95 56.36 2ega s SER 69 Cb 0.04 -0.47 0.59 0.00 0.10 0.00 0.00 66.02 66.28 2ega s SER 69 CO 0.01 0.17 1.03 0.61 0.98 0.00 0.00 173.24 176.04