#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ega n SER 2 N 0.00 2.07 -3.81 1.61 3.41 -1.26 -5.00 113.62 110.64 2ega n SER 2 Ca 0.00 0.15 -0.24 0.00 -0.26 0.00 0.00 58.87 58.52 2ega n SER 2 Cb 0.00 -0.77 0.01 0.00 -0.26 0.00 0.00 64.21 63.20 2ega n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ega n SER 3 N -3.53 -1.22 -3.92 4.04 7.64 -1.26 -4.98 113.62 110.39 2ega n SER 3 Ca -0.36 -0.88 -0.27 0.00 1.01 0.00 0.00 58.87 58.37 2ega n SER 3 Cb 1.00 -3.70 -0.17 0.00 -1.01 0.00 0.00 64.21 60.33 2ega n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ega s GLY 4 N -4.26 0.84 -0.11 0.23 0.00 -1.26 -5.11 107.32 97.65 2ega s GLY 4 Ca 0.07 -0.55 -0.03 0.00 0.00 0.00 0.00 44.72 44.21 2ega s GLY 4 CO 0.84 0.72 0.11 -0.56 0.00 0.00 0.00 173.10 174.22 2ega s SER 5 N 1.59 1.44 -0.12 1.64 0.01 -1.26 -5.00 113.70 112.00 2ega s SER 5 Ca 0.03 -0.11 0.18 0.00 1.31 0.00 0.00 55.95 57.36 2ega s SER 5 Cb -0.13 -0.01 -0.25 0.00 0.21 0.00 0.00 66.02 65.84 2ega s SER 5 CO -0.07 -0.29 0.29 -0.24 0.41 0.00 0.00 173.24 173.34 2ega n SER 6 N 5.30 0.20 0.00 2.44 2.88 -1.26 -4.95 113.62 118.23 2ega n SER 6 Ca -0.05 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2ega n SER 6 Cb 0.50 0.95 0.00 0.00 -0.75 0.00 0.00 64.21 64.91 2ega n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ega n GLY 7 N 1.60 0.00 3.30 0.46 0.00 -1.26 -5.17 105.19 104.12 2ega n GLY 7 Ca -0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 2.26 -0.23 0.99 1.43 -1.26 -5.11 118.68 116.76 2ega s LEU 8 Ca 0.00 -0.64 -0.29 0.00 -1.03 0.00 0.00 54.13 52.17 2ega s LEU 8 Cb 0.00 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.24 2ega s LEU 8 CO 0.00 0.12 1.10 -1.61 0.23 0.00 0.00 176.35 176.19 2ega s GLU 9 N -1.68 4.22 -0.37 1.70 0.41 -1.26 -4.90 118.70 116.81 2ega s GLU 9 Ca 0.08 1.39 -0.29 0.00 -0.41 0.00 0.00 54.97 55.74 2ega s GLU 9 Cb -0.10 -3.69 0.02 0.00 -1.78 0.00 0.00 34.13 28.59 2ega s GLU 9 CO 0.04 -0.70 1.10 -0.65 -0.49 0.00 0.00 175.26 174.56 2ega s GLN 10 N 3.36 3.95 -0.01 1.61 -0.21 -1.26 -3.33 119.66 123.76 2ega s GLN 10 Ca 0.47 0.91 0.01 0.00 0.02 0.00 0.00 55.36 56.77 2ega s GLN 10 Cb -0.16 -3.80 -0.04 0.00 1.00 0.00 0.00 33.01 30.02 2ega s GLN 10 CO 0.10 -1.06 0.01 0.71 -2.12 0.00 0.00 175.29 172.92 2ega s TYR 11 N 3.93 3.11 -0.14 0.91 1.51 -1.21 -3.33 117.35 122.13 2ega s TYR 11 Ca 0.46 0.11 -0.04 0.00 -1.01 0.00 0.00 57.07 56.59 2ega s TYR 11 Cb -0.11 -1.69 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 2ega s TYR 11 CO 0.21 0.47 -0.00 0.08 -1.11 0.00 0.00 175.55 175.20 2ega s VAL 12 N -1.07 4.25 0.55 0.71 1.01 -0.86 -2.25 120.40 122.74 2ega s VAL 12 Ca 0.19 -0.24 -0.21 0.00 0.00 0.00 0.00 61.98 61.72 2ega s VAL 12 Cb -0.12 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 2ega s VAL 12 CO 0.09 0.52 1.30 -0.69 0.00 0.00 0.00 175.10 176.32 2ega s VAL 13 N -0.05 2.32 -0.06 2.92 1.01 -0.75 -0.50 120.40 125.29 2ega s VAL 13 Ca 0.03 0.23 0.07 0.00 0.00 0.00 0.00 61.98 62.31 2ega s VAL 13 Cb -0.13 -3.11 -0.11 0.00 0.00 0.00 0.00 36.38 33.04 2ega s VAL 13 CO 0.02 -0.01 0.08 1.33 0.00 0.00 0.00 175.10 176.51 2ega n VAL 14 N -1.14 0.36 -3.95 2.92 0.24 -1.24 -3.16 118.33 112.37 2ega n VAL 14 Ca 0.11 -0.29 -0.10 0.00 -2.04 0.00 0.00 64.34 62.03 2ega n VAL 14 Cb 0.47 -0.44 -0.11 0.00 -1.47 0.00 0.00 33.84 32.29 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 -3.64 0.18 0.71 -1.34 0.15 -1.26 -4.91 113.70 103.58 2ega s SER 15 Ca -0.04 -0.42 -0.16 0.00 0.70 0.00 0.00 55.95 56.03 2ega s SER 15 Cb 0.03 0.14 0.03 0.00 -1.71 0.00 0.00 66.02 64.51 2ega s SER 15 CO 0.33 -0.33 1.26 0.21 1.20 0.00 0.00 173.24 175.91 2ega s ASN 16 N -1.48 4.18 0.08 5.45 2.47 -1.26 -4.50 114.94 119.87 2ega s ASN 16 Ca -0.15 2.52 0.04 0.00 0.42 0.00 0.00 52.86 55.69 2ega s ASN 16 Cb -0.09 -2.61 -0.03 0.00 -1.45 0.00 0.00 41.25 37.07 2ega s ASN 16 CO -0.00 -2.29 -0.11 -0.47 -3.72 0.00 0.00 177.10 170.51 2ega s TYR 17 N -1.70 1.05 -0.09 0.43 5.04 -1.18 -5.00 117.35 115.90 2ega s TYR 17 Ca 0.79 -0.57 -0.01 0.00 -2.44 0.00 0.00 57.07 54.84 2ega s TYR 17 Cb -0.34 -0.58 0.03 0.00 0.35 0.00 0.00 41.96 41.42 2ega s TYR 17 CO 0.44 0.01 0.00 0.21 -1.34 0.00 0.00 175.55 174.87 2ega s LYS 18 N -2.25 0.64 -0.18 4.97 2.20 -1.26 -4.05 119.74 119.81 2ega s LYS 18 Ca 0.00 0.04 -0.36 0.00 -0.36 0.00 0.00 55.97 55.30 2ega s LYS 18 Cb -0.06 -1.11 -0.13 0.00 -1.51 0.00 0.00 37.83 35.02 2ega s LYS 18 CO 0.01 -0.34 1.86 0.36 -0.36 0.00 0.00 175.35 176.88 2ega n LYS 19 N 5.13 1.76 -0.01 4.03 2.85 -1.26 -4.82 118.16 125.84 2ega n LYS 19 Ca -0.07 0.64 -0.03 0.00 -1.05 0.00 0.00 58.31 57.79 2ega n LYS 19 Cb 0.50 -2.46 -0.01 0.00 -0.65 0.00 0.00 35.03 32.41 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 6.37 0.08 -3.84 -1.58 -0.06 -1.26 -5.02 117.38 112.06 2ega n GLN 20 Ca 0.25 0.03 -0.06 0.00 -2.00 0.00 0.00 57.00 55.23 2ega n GLN 20 Cb 0.24 -0.63 0.02 0.00 -4.06 0.00 0.00 30.24 25.81 2ega n GLN 20 CO 0.00 0.00 0.00 -1.83 -0.20 0.00 0.00 177.06 175.03 2ega s GLU 21 N -2.08 1.72 -1.56 3.69 -1.05 -1.26 -4.97 118.70 113.19 2ega s GLU 21 Ca -0.05 -1.10 -0.01 0.00 -0.15 0.00 0.00 54.97 53.66 2ega s GLU 21 Cb 0.02 0.49 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 2ega s GLU 21 CO 0.06 -0.81 0.13 0.09 0.95 0.00 0.00 175.26 175.69 2ega n ASN 22 N -1.26 -5.49 -2.81 0.83 3.02 -1.26 -1.75 115.26 106.54 2ega n ASN 22 Ca -0.05 -0.07 -0.21 0.00 -0.03 0.00 0.00 54.58 54.21 2ega n ASN 22 Cb 0.60 -4.49 0.01 0.00 -0.61 0.00 0.00 39.78 35.29 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 -1.71 -5.65 -4.67 6.41 7.64 -1.26 -4.45 113.62 109.94 2ega n SER 23 Ca -0.19 -0.17 -0.32 0.00 1.01 0.00 0.00 58.87 59.19 2ega n SER 23 Cb 0.66 -4.63 0.15 0.00 -1.01 0.00 0.00 64.21 59.37 2ega n SER 23 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ega n GLU 24 N -3.58 -0.15 -4.66 1.43 1.02 -0.72 -4.03 120.64 109.95 2ega n GLU 24 Ca -0.15 0.03 -0.32 0.00 -0.02 0.00 0.00 57.16 56.69 2ega n GLU 24 Cb 0.63 -2.38 -0.12 0.00 -0.02 0.00 0.00 31.44 29.55 2ega n GLU 24 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ega s LEU 25 N -5.91 2.95 -1.22 -4.62 1.43 -1.26 -4.68 118.68 105.37 2ega s LEU 25 Ca 0.70 -0.18 -0.12 0.00 -1.03 0.00 0.00 54.13 53.49 2ega s LEU 25 Cb -0.26 -1.66 0.18 0.00 0.03 0.00 0.00 46.19 44.48 2ega s LEU 25 CO 0.55 0.32 1.50 -1.54 0.23 0.00 0.00 176.35 177.40 2ega n SER 26 N 1.93 5.24 -3.87 2.29 3.41 -1.26 -4.37 113.62 116.97 2ega n SER 26 Ca -0.17 -3.01 -0.30 0.00 -0.26 0.00 0.00 58.87 55.13 2ega n SER 26 Cb 0.52 -1.54 0.22 0.00 -0.26 0.00 0.00 64.21 63.16 2ega n SER 26 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ega s LEU 27 N 1.03 1.48 -0.00 1.04 1.43 -1.26 -4.89 118.68 117.51 2ega s LEU 27 Ca 0.41 0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 53.93 2ega s LEU 27 Cb -0.01 -2.26 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 2ega s LEU 27 CO 0.00 -3.64 0.05 -1.58 0.23 0.00 0.00 176.35 171.41 2ega s GLN 28 N -5.64 0.28 0.04 1.70 -0.44 -1.26 -3.13 119.66 111.21 2ega s GLN 28 Ca 0.73 -0.31 -0.36 0.00 -2.50 0.00 0.00 55.36 52.92 2ega s GLN 28 Cb -0.07 0.11 -0.15 0.00 -1.64 0.00 0.00 33.01 31.27 2ega s GLN 28 CO 0.55 -0.05 1.56 0.00 0.50 0.00 0.00 175.29 177.85 2ega n ALA 29 N 2.06 0.23 0.00 1.58 0.00 -1.26 -0.44 120.51 122.68 2ega n ALA 29 Ca -0.20 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2ega n ALA 29 Cb 0.57 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2ega n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ega n GLY 30 N 3.35 3.27 3.75 0.00 0.00 -1.19 -4.99 105.19 109.38 2ega n GLY 30 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.76 3.06 -0.10 1.61 2.56 0.41 -4.70 118.70 120.78 2ega s GLU 31 Ca 0.00 1.89 0.01 0.00 0.00 0.00 0.00 54.97 56.87 2ega s GLU 31 Cb 0.00 -2.02 -0.02 0.00 2.00 0.00 0.00 34.13 34.08 2ega s GLU 31 CO 0.00 -1.15 -0.12 0.08 -0.56 0.00 0.00 175.26 173.51 2ega s VAL 32 N -1.53 3.23 0.45 3.70 1.01 -1.26 -1.81 120.40 124.19 2ega s VAL 32 Ca 0.75 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 62.14 2ega s VAL 32 Cb -0.32 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2ega s VAL 32 CO 0.36 0.55 0.03 0.68 0.00 0.00 0.00 175.10 176.72 2ega s VAL 33 N -0.18 1.32 -0.30 2.92 -7.23 -0.95 -4.89 120.40 111.08 2ega s VAL 33 Ca 0.01 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.21 2ega s VAL 33 Cb -0.13 -2.50 0.08 0.00 0.56 0.00 0.00 36.38 34.40 2ega s VAL 33 CO 0.03 0.00 -0.01 -1.81 -0.31 0.00 0.00 175.10 173.00 2ega s ASP 34 N -3.75 4.56 -0.01 4.85 1.11 -0.95 -3.29 116.67 119.20 2ega s ASP 34 Ca 0.20 -1.81 -0.30 0.00 0.18 0.00 0.00 52.55 50.82 2ega s ASP 34 Cb 0.05 -1.53 -0.06 0.00 1.07 0.00 0.00 42.92 42.45 2ega s ASP 34 CO 0.10 -0.31 1.56 -0.69 1.18 0.00 0.00 175.17 177.01 2ega s VAL 35 N 1.04 3.51 -0.07 -1.27 1.01 -1.21 -0.19 120.40 123.21 2ega s VAL 35 Ca 0.03 0.81 -0.09 0.00 0.00 0.00 0.00 61.98 62.73 2ega s VAL 35 Cb -0.19 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2ega s VAL 35 CO -0.08 -0.03 -0.17 -0.38 0.00 0.00 0.00 175.10 174.44 2ega n ILE 36 N 5.01 0.89 -4.41 2.22 5.41 0.51 -4.31 119.36 124.69 2ega n ILE 36 Ca 0.15 0.27 -0.30 0.00 1.00 0.00 0.00 62.75 63.88 2ega n ILE 36 Cb 0.42 -1.88 -0.12 0.00 -0.71 0.00 0.00 39.64 37.36 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 -2.05 1.86 -0.14 0.38 2.02 -1.10 -5.00 118.70 114.68 2ega s GLU 37 Ca -0.14 -1.12 0.01 0.00 0.02 0.00 0.00 54.97 53.74 2ega s GLU 37 Cb 0.02 -2.13 0.02 0.00 0.10 0.00 0.00 34.13 32.13 2ega s GLU 37 CO 0.21 0.50 -0.17 0.15 0.02 0.00 0.00 175.26 175.96 2ega s LYS 38 N -1.93 2.58 -0.10 1.61 1.02 -1.26 -0.62 119.74 121.04 2ega s LYS 38 Ca 0.17 -0.68 -0.15 0.00 0.02 0.00 0.00 55.97 55.33 2ega s LYS 38 Cb -0.11 -2.21 -0.05 0.00 -0.52 0.00 0.00 37.83 34.95 2ega s LYS 38 CO 0.09 -0.13 0.38 1.21 -0.92 0.00 0.00 175.35 175.98 2ega s ASN 39 N 1.15 6.63 0.56 2.83 2.47 -0.93 -4.96 114.94 122.69 2ega s ASN 39 Ca -0.01 0.74 0.26 0.00 0.42 0.00 0.00 52.86 54.27 2ega s ASN 39 Cb -0.14 -2.23 1.48 0.00 -1.45 0.00 0.00 41.25 38.91 2ega s ASN 39 CO -0.07 0.15 2.04 -0.08 -3.72 0.00 0.00 177.10 175.42 2ega h GLU 40 N 6.04 0.00 -0.21 0.43 4.81 -2.00 0.50 114.58 124.15 2ega h GLU 40 Ca -0.45 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.76 2ega h GLU 40 Cb 1.19 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2ega h GLU 40 CO 0.71 0.00 0.02 0.77 -0.73 0.00 0.00 179.01 179.77 2ega h SER 41 N 0.00 0.28 0.00 1.04 0.02 -2.06 -3.46 113.55 109.37 2ega h SER 41 Ca 0.16 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2ega h SER 41 Cb 0.73 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2ega h SER 41 CO -0.00 0.32 0.00 0.61 -1.14 0.00 0.00 176.83 176.62 2ega n GLY 42 N -1.16 1.22 3.67 -3.77 0.00 0.17 -5.10 105.19 100.22 2ega n GLY 42 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.59 2.90 0.04 1.61 0.52 -1.25 -2.93 118.94 119.23 2ega s TRP 43 Ca 0.00 0.98 0.01 0.00 0.02 0.00 0.00 56.10 57.10 2ega s TRP 43 Cb 0.00 -3.54 -0.04 0.00 -1.15 0.00 0.00 33.47 28.74 2ega s TRP 43 CO 0.00 -1.89 0.11 -1.58 0.02 0.00 0.00 176.95 173.61 2ega s TRP 44 N 2.88 3.30 -0.57 -1.98 0.52 0.56 -2.18 118.94 121.47 2ega s TRP 44 Ca 0.58 0.17 -0.09 0.00 0.02 0.00 0.00 56.10 56.78 2ega s TRP 44 Cb -0.26 -1.70 0.15 0.00 -1.15 0.00 0.00 33.47 30.51 2ega s TRP 44 CO 0.21 0.55 0.45 0.12 0.02 0.00 0.00 176.95 178.30 2ega s PHE 45 N -1.33 3.47 0.57 -1.98 5.36 0.21 -1.02 117.98 123.26 2ega s PHE 45 Ca 0.28 -2.00 -0.00 0.00 -0.96 0.00 0.00 56.93 54.24 2ega s PHE 45 Cb -0.12 -3.53 0.11 0.00 -0.34 0.00 0.00 43.02 39.14 2ega s PHE 45 CO 0.20 -0.97 0.79 1.33 -1.46 0.00 0.00 175.22 175.11 2ega n VAL 46 N 4.50 0.00 -3.54 3.12 0.24 -1.05 -0.36 118.33 121.24 2ega n VAL 46 Ca -0.02 -1.23 -0.11 0.00 -2.04 0.00 0.00 64.34 60.94 2ega n VAL 46 Cb 0.41 -1.00 -0.10 0.00 -1.47 0.00 0.00 33.84 31.67 2ega n VAL 46 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2ega s SER 47 N -4.20 0.27 0.28 -1.34 1.04 0.73 -3.44 113.70 107.05 2ega s SER 47 Ca 0.52 0.49 0.07 0.00 0.48 0.00 0.00 55.95 57.51 2ega s SER 47 Cb -0.03 0.97 -0.03 0.00 0.10 0.00 0.00 66.02 67.03 2ega s SER 47 CO 0.35 -0.27 0.26 0.42 0.98 0.00 0.00 173.24 174.98 2ega s THR 48 N 2.50 4.22 0.52 2.02 -4.23 -0.40 -2.23 115.64 118.03 2ega s THR 48 Ca 0.05 -1.33 0.28 0.00 -1.18 0.00 0.00 61.69 59.50 2ega s THR 48 Cb -0.14 -3.38 0.44 0.00 1.34 0.00 0.00 72.50 70.77 2ega s THR 48 CO -0.12 -0.28 1.92 -1.28 -0.54 0.00 0.00 174.62 174.31 2ega h SER 49 N 1.35 0.06 0.01 3.99 0.87 -2.02 -2.97 113.55 114.85 2ega h SER 49 Ca -0.47 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2ega h SER 49 Cb 1.24 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2ega h SER 49 CO 0.60 0.03 -0.00 -0.33 -0.53 0.00 0.00 176.83 176.59 2ega h GLU 50 N 0.06 -0.01 -3.94 2.24 4.39 -2.01 -3.50 114.58 111.82 2ega h GLU 50 Ca 0.38 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.83 2ega h GLU 50 Cb 1.42 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.01 2ega h GLU 50 CO -0.03 -0.01 -0.10 -1.21 -1.16 0.00 0.00 179.01 176.50 2ega s GLU 51 N -1.24 2.02 0.02 2.33 2.02 -1.12 -5.17 118.70 117.56 2ega s GLU 51 Ca -0.00 -1.74 0.09 0.00 0.02 0.00 0.00 54.97 53.33 2ega s GLU 51 Cb 0.00 0.48 -0.03 0.00 0.10 0.00 0.00 34.13 34.69 2ega s GLU 51 CO 0.01 -0.86 -0.26 -0.65 0.02 0.00 0.00 175.26 173.51 2ega s GLN 52 N -2.80 1.92 0.20 1.61 -0.21 -1.26 -1.28 119.66 117.84 2ega s GLN 52 Ca 0.28 -1.04 -0.05 0.00 0.02 0.00 0.00 55.36 54.57 2ega s GLN 52 Cb -0.01 -2.01 0.02 0.00 1.00 0.00 0.00 33.01 32.01 2ega s GLN 52 CO 0.20 0.53 0.35 0.41 -2.12 0.00 0.00 175.29 174.66 2ega n GLY 53 N 2.02 1.90 3.42 3.09 0.00 -1.22 -4.97 105.19 109.42 2ega n GLY 53 Ca -0.17 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 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 -4.85 2.95 0.04 1.61 0.52 -1.26 -2.54 118.94 115.41 2ega s TRP 54 Ca 0.11 -0.54 -0.00 0.00 0.02 0.00 0.00 56.10 55.69 2ega s TRP 54 Cb -0.02 -1.96 -0.03 0.00 -1.15 0.00 0.00 33.47 30.31 2ega s TRP 54 CO 0.08 -0.21 -0.03 0.14 0.02 0.00 0.00 176.95 176.95 2ega s VAL 55 N 0.63 0.23 0.19 4.03 -7.23 -0.19 -4.51 120.40 113.55 2ega s VAL 55 Ca -0.04 -1.49 -0.30 0.00 -1.81 0.00 0.00 61.98 58.34 2ega s VAL 55 Cb -0.15 -1.07 -0.09 0.00 0.56 0.00 0.00 36.38 35.64 2ega s VAL 55 CO 0.03 -0.80 1.31 -2.16 -0.31 0.00 0.00 175.10 173.17 2ega s PRO 56 N -2.99 4.39 0.59 4.82 0.04 -1.26 -0.32 135.00 140.27 2ega s PRO 56 Ca -0.01 2.04 0.29 0.00 0.04 0.00 0.00 61.00 63.36 2ega s PRO 56 Cb 0.01 -3.20 1.65 0.00 0.04 0.00 0.00 34.50 33.00 2ega s PRO 56 CO -0.06 -0.26 2.07 0.00 0.04 0.00 0.00 177.00 178.79 2ega h ALA 57 N 5.50 1.81 -0.41 8.56 0.00 -1.90 -0.74 119.26 132.08 2ega h ALA 57 Ca -0.44 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.58 2ega h ALA 57 Cb 1.21 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2ega h ALA 57 CO 0.78 -0.34 0.38 1.79 0.00 0.00 0.00 179.25 181.85 2ega h THR 58 N 0.00 0.51 -0.89 0.00 1.35 -1.90 0.22 112.91 112.20 2ega h THR 58 Ca 0.10 0.00 -0.47 0.00 -0.55 0.00 0.00 66.41 65.49 2ega h THR 58 Cb 0.57 0.71 -0.27 0.00 -1.73 0.00 0.00 68.15 67.43 2ega h THR 58 CO -0.00 0.00 0.60 -1.22 -0.25 0.00 0.00 175.52 174.65 2ega n TYR 59 N -3.96 2.74 -3.89 4.73 4.02 -0.28 -4.86 117.16 115.66 2ega n TYR 59 Ca 0.07 -1.77 -0.11 0.00 -0.01 0.00 0.00 57.90 56.08 2ega n TYR 59 Cb 0.56 -0.90 -0.13 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 -2.96 1.95 -0.18 7.72 1.43 0.76 -3.64 118.68 123.77 2ega s LEU 60 Ca 0.51 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 2ega s LEU 60 Cb 0.43 0.15 0.04 0.00 0.03 0.00 0.00 46.19 46.84 2ega s LEU 60 CO 0.09 -0.11 -0.09 -0.70 0.23 0.00 0.00 176.35 175.77 2ega s GLU 61 N -0.48 1.86 -0.45 1.70 2.12 0.35 -4.90 118.70 118.91 2ega s GLU 61 Ca -0.05 -0.68 -0.29 0.00 0.36 0.00 0.00 54.97 54.30 2ega s GLU 61 Cb -0.03 -2.22 -0.09 0.00 0.26 0.00 0.00 34.13 32.05 2ega s GLU 61 CO -0.00 -0.40 2.35 0.00 -0.54 0.00 0.00 175.26 176.67 2ega n ALA 62 N 4.76 1.05 -1.62 6.30 0.00 -1.26 -2.03 120.51 127.71 2ega n ALA 62 Ca -0.14 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.38 2ega n ALA 62 Cb 0.47 -2.88 0.00 0.00 0.00 0.00 0.00 19.45 17.04 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 8.71 1.49 -2.51 0.00 6.02 -1.21 -4.97 117.38 124.90 2ega n GLN 63 Ca 0.40 0.53 -0.28 0.00 -0.01 0.00 0.00 57.00 57.63 2ega n GLN 63 Cb 0.39 -2.03 0.00 0.00 1.02 0.00 0.00 30.24 29.62 2ega n GLN 63 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2ega s ASN 64 N -0.61 6.26 0.00 1.08 2.20 -1.26 -5.02 114.94 117.59 2ega s ASN 64 Ca 0.60 1.02 0.00 0.00 -0.94 0.00 0.00 52.86 53.54 2ega s ASN 64 Cb -0.60 -2.29 0.00 0.00 -2.00 0.00 0.00 41.25 36.36 2ega s ASN 64 CO 0.59 -0.62 0.00 -0.24 -2.94 0.00 0.00 177.10 173.88 2ega n SER 65 N -2.32 0.00 0.00 3.54 2.88 -1.26 -5.11 113.62 111.35 2ega n SER 65 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2ega n SER 65 Cb 0.55 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 2ega n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ega n GLY 66 N 3.07 -1.13 1.05 0.46 0.00 -1.26 -5.18 105.19 102.20 2ega n GLY 66 Ca 0.00 0.46 -0.09 0.00 0.00 0.00 0.00 46.02 46.39 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 -1.67 -3.63 1.61 -0.04 -1.26 -5.10 135.00 124.91 2ega n PRO 67 Ca 0.00 -0.53 -0.15 0.00 -0.04 0.00 0.00 63.50 62.78 2ega n PRO 67 Cb 0.00 -0.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.89 2ega n PRO 67 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ega s SER 68 N -2.39 -0.56 0.37 3.54 0.01 -1.26 -5.18 113.70 108.23 2ega s SER 68 Ca 0.21 0.82 -0.08 0.00 1.31 0.00 0.00 55.95 58.21 2ega s SER 68 Cb -0.02 0.81 0.03 0.00 0.21 0.00 0.00 66.02 67.04 2ega s SER 68 CO 0.16 -0.40 0.63 -0.44 0.41 0.00 0.00 173.24 173.60 2ega s SER 69 N -0.53 0.52 0.00 2.44 0.01 -1.26 -5.34 113.70 109.53 2ega s SER 69 Ca -0.06 -1.34 0.09 0.00 1.31 0.00 0.00 55.95 55.95 2ega s SER 69 Cb -0.03 0.76 0.07 0.00 0.21 0.00 0.00 66.02 67.04 2ega s SER 69 CO 0.05 -1.50 0.80 0.61 0.41 0.00 0.00 173.24 173.61