#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 6.51 0.00 1.61 0.15 -1.26 -4.95 113.70 115.76 2ega s SER 2 Ca 0.00 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.33 2ega s SER 2 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2ega s SER 2 CO 0.00 -1.32 0.80 -1.20 1.20 0.00 0.00 173.24 172.72 2ega n SER 3 N 8.25 0.00 0.00 5.45 7.64 -1.26 -5.04 113.62 128.66 2ega n SER 3 Ca 0.14 0.80 0.00 0.00 1.01 0.00 0.00 58.87 60.82 2ega n SER 3 Cb 0.48 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2ega n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ega n GLY 4 N -0.83 -0.03 3.49 0.23 0.00 -1.26 -5.08 105.19 101.72 2ega n GLY 4 Ca 0.00 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 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 0.00 6.20 0.25 1.61 1.04 -1.26 -5.06 113.70 116.47 2ega s SER 5 Ca 0.00 -0.58 0.08 0.00 0.48 0.00 0.00 55.95 55.93 2ega s SER 5 Cb 0.00 -2.22 -0.04 0.00 0.10 0.00 0.00 66.02 63.86 2ega s SER 5 CO 0.00 -0.55 0.05 -0.44 0.98 0.00 0.00 173.24 173.28 2ega s SER 6 N 1.80 4.85 -0.93 7.02 0.01 -1.26 -5.06 113.70 120.13 2ega s SER 6 Ca 0.13 -0.49 -0.21 0.00 1.31 0.00 0.00 55.95 56.68 2ega s SER 6 Cb -0.17 -1.03 0.09 0.00 0.21 0.00 0.00 66.02 65.13 2ega s SER 6 CO 0.13 0.01 1.23 -0.83 0.41 0.00 0.00 173.24 174.19 2ega s GLY 7 N -3.59 1.61 -0.01 3.44 0.00 -1.26 -4.96 107.32 102.55 2ega s GLY 7 Ca 0.31 -2.46 -0.11 0.00 0.00 0.00 0.00 44.72 42.47 2ega s GLY 7 CO 0.21 2.28 0.22 1.08 0.00 0.00 0.00 173.10 176.89 2ega s LEU 8 N 3.73 1.21 -0.20 0.66 1.43 -1.26 -5.05 118.68 119.20 2ega s LEU 8 Ca 0.37 -0.03 -0.21 0.00 -1.03 0.00 0.00 54.13 53.22 2ega s LEU 8 Cb -0.04 0.94 -0.02 0.00 0.03 0.00 0.00 46.19 47.10 2ega s LEU 8 CO -0.07 -0.38 0.64 -1.61 0.23 0.00 0.00 176.35 175.15 2ega s GLU 9 N -1.26 4.21 -0.33 1.70 2.02 -1.24 -4.90 118.70 118.91 2ega s GLU 9 Ca -0.13 0.64 -0.22 0.00 0.02 0.00 0.00 54.97 55.27 2ega s GLU 9 Cb -0.06 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.59 2ega s GLU 9 CO 0.03 -0.25 0.74 -0.65 0.02 0.00 0.00 175.26 175.15 2ega s GLN 10 N 1.94 3.85 0.03 1.61 -0.21 -1.26 -0.62 119.66 124.99 2ega s GLN 10 Ca 0.29 0.38 0.02 0.00 0.02 0.00 0.00 55.36 56.07 2ega s GLN 10 Cb -0.16 -3.77 -0.04 0.00 1.00 0.00 0.00 33.01 30.05 2ega s GLN 10 CO 0.10 -0.73 0.04 0.71 -2.12 0.00 0.00 175.29 173.30 2ega s TYR 11 N 2.92 3.16 -0.10 0.91 1.51 -0.42 -4.22 117.35 121.11 2ega s TYR 11 Ca 0.30 0.11 -0.08 0.00 -1.01 0.00 0.00 57.07 56.39 2ega s TYR 11 Cb -0.14 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.00 2ega s TYR 11 CO 0.14 0.50 0.17 0.08 -1.11 0.00 0.00 175.55 175.34 2ega s VAL 12 N -1.21 5.45 0.43 0.71 1.01 -1.16 -1.45 120.40 124.18 2ega s VAL 12 Ca 0.23 0.26 -0.23 0.00 0.00 0.00 0.00 61.98 62.24 2ega s VAL 12 Cb -0.12 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 2ega s VAL 12 CO 0.15 0.60 1.12 -0.69 0.00 0.00 0.00 175.10 176.27 2ega s VAL 13 N -1.06 3.36 -0.06 2.92 1.01 -0.13 -1.22 120.40 125.22 2ega s VAL 13 Ca 0.17 1.03 0.08 0.00 0.00 0.00 0.00 61.98 63.26 2ega s VAL 13 Cb -0.13 -3.53 -0.12 0.00 0.00 0.00 0.00 36.38 32.61 2ega s VAL 13 CO 0.06 -0.01 0.08 1.33 0.00 0.00 0.00 175.10 176.56 2ega n VAL 14 N -0.31 0.41 -3.94 2.92 0.24 -1.22 -3.56 118.33 112.87 2ega n VAL 14 Ca 0.06 -0.32 -0.10 0.00 -2.04 0.00 0.00 64.34 61.95 2ega n VAL 14 Cb 0.49 -0.47 -0.11 0.00 -1.47 0.00 0.00 33.84 32.28 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 -3.75 0.15 -0.33 -1.34 0.15 -1.26 -4.85 113.70 102.47 2ega s SER 15 Ca -0.04 -0.37 -0.29 0.00 0.70 0.00 0.00 55.95 55.95 2ega s SER 15 Cb 0.03 0.14 -0.01 0.00 -1.71 0.00 0.00 66.02 64.48 2ega s SER 15 CO 0.36 -0.32 1.56 0.54 1.20 0.00 0.00 173.24 176.58 2ega s ASN 16 N -1.38 6.27 0.21 5.45 4.22 -1.26 -4.20 114.94 124.23 2ega s ASN 16 Ca -0.15 1.21 -0.15 0.00 -2.14 0.00 0.00 52.86 51.63 2ega s ASN 16 Cb -0.09 -2.53 -0.08 0.00 1.28 0.00 0.00 41.25 39.83 2ega s ASN 16 CO -0.00 -1.42 0.62 -0.47 -2.04 0.00 0.00 177.10 173.79 2ega s TYR 17 N 5.64 3.55 -0.10 1.54 5.04 -0.42 -4.93 117.35 127.67 2ega s TYR 17 Ca 0.68 1.14 -0.00 0.00 -2.44 0.00 0.00 57.07 56.45 2ega s TYR 17 Cb -0.19 -2.44 0.02 0.00 0.35 0.00 0.00 41.96 39.70 2ega s TYR 17 CO 0.31 0.33 -0.06 0.15 -1.34 0.00 0.00 175.55 174.93 2ega s LYS 18 N -2.26 1.32 0.73 4.97 1.02 -1.26 -2.79 119.74 121.47 2ega s LYS 18 Ca 0.43 -0.19 -0.14 0.00 0.02 0.00 0.00 55.97 56.09 2ega s LYS 18 Cb -0.14 -1.41 0.04 0.00 -0.52 0.00 0.00 37.83 35.80 2ega s LYS 18 CO 0.20 -0.24 1.16 -1.59 -0.92 0.00 0.00 175.35 173.95 2ega s LYS 19 N 1.63 2.26 0.00 1.68 0.00 -1.26 -4.93 119.74 119.11 2ega s LYS 19 Ca 0.02 1.55 0.00 0.00 0.00 0.00 0.00 55.97 57.55 2ega s LYS 19 Cb -0.13 -1.87 0.00 0.00 0.00 0.00 0.00 37.83 35.83 2ega s LYS 19 CO -0.06 -1.70 0.00 1.04 0.00 0.00 0.00 175.35 174.63 2ega n GLN 20 N -2.85 0.00 0.00 1.78 1.13 -1.26 -5.03 117.38 111.14 2ega n GLN 20 Ca 0.12 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 2ega n GLN 20 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.86 2ega n GLN 20 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2ega n GLU 21 N -2.17 0.00 -0.72 -1.09 2.13 -1.26 -5.10 120.64 112.42 2ega n GLU 21 Ca 0.00 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.50 2ega n GLU 21 Cb 0.00 0.00 0.15 0.00 0.27 0.00 0.00 31.44 31.86 2ega n GLU 21 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2ega n ASN 22 N -2.38 -2.17 -4.57 4.31 6.94 -1.26 -4.74 115.26 111.39 2ega n ASN 22 Ca 0.00 0.10 -0.40 0.00 -0.02 0.00 0.00 54.58 54.26 2ega n ASN 22 Cb 0.00 -1.10 -0.03 0.00 -2.36 0.00 0.00 39.78 36.29 2ega n ASN 22 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2ega n SER 23 N -1.69 2.79 -3.88 0.53 7.64 -1.26 -4.92 113.62 112.83 2ega n SER 23 Ca 0.04 -0.14 -0.11 0.00 1.01 0.00 0.00 58.87 59.67 2ega n SER 23 Cb 0.58 -1.57 -0.12 0.00 -1.01 0.00 0.00 64.21 62.09 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 7.29 0.26 -0.33 1.43 2.02 -1.26 -4.04 118.70 124.07 2ega s GLU 24 Ca 1.00 -0.19 -0.13 0.00 0.02 0.00 0.00 54.97 55.66 2ega s GLU 24 Cb -0.27 0.11 -0.02 0.00 0.10 0.00 0.00 34.13 34.05 2ega s GLU 24 CO 0.31 -0.05 0.28 -0.51 0.02 0.00 0.00 175.26 175.31 2ega s LEU 25 N -0.70 4.39 -1.19 1.80 1.43 -1.26 -4.68 118.68 118.46 2ega s LEU 25 Ca -0.08 -0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 52.57 2ega s LEU 25 Cb -0.05 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2ega s LEU 25 CO 0.00 -0.24 1.90 -1.20 0.23 0.00 0.00 176.35 177.04 2ega n SER 26 N 5.21 3.64 -4.09 2.29 7.64 -1.26 -4.73 113.62 122.32 2ega n SER 26 Ca -0.11 -2.78 -0.30 0.00 1.01 0.00 0.00 58.87 56.69 2ega n SER 26 Cb 0.50 -1.65 0.22 0.00 -1.01 0.00 0.00 64.21 62.27 2ega n SER 26 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ega s LEU 27 N 6.86 1.01 0.02 -3.43 1.43 -1.12 -4.79 118.68 118.67 2ega s LEU 27 Ca 0.61 0.78 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 2ega s LEU 27 Cb 0.04 -2.65 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 2ega s LEU 27 CO 0.10 -3.79 -0.04 -1.58 0.23 0.00 0.00 176.35 171.27 2ega s GLN 28 N -5.29 0.32 -0.04 1.70 0.74 -1.26 -1.31 119.66 114.52 2ega s GLN 28 Ca 0.69 -0.57 -0.35 0.00 0.05 0.00 0.00 55.36 55.18 2ega s GLN 28 Cb -0.12 0.03 -0.13 0.00 1.10 0.00 0.00 33.01 33.88 2ega s GLN 28 CO 0.56 -0.03 1.72 0.00 -0.55 0.00 0.00 175.29 177.00 2ega n ALA 29 N 1.73 0.60 0.00 1.58 0.00 -1.26 -0.83 120.51 122.33 2ega n ALA 29 Ca -0.23 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2ega n ALA 29 Cb 0.55 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 3.92 3.09 3.72 0.00 0.00 -1.23 -4.98 105.19 109.71 2ega n GLY 30 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.80 1.46 0.01 1.61 2.56 -0.01 -4.74 118.70 118.78 2ega s GLU 31 Ca 0.00 1.04 0.05 0.00 0.00 0.00 0.00 54.97 56.06 2ega s GLU 31 Cb 0.00 -1.81 -0.02 0.00 2.00 0.00 0.00 34.13 34.30 2ega s GLU 31 CO 0.00 -2.17 -0.15 0.08 -0.56 0.00 0.00 175.26 172.47 2ega s VAL 32 N -2.86 1.16 0.32 3.70 1.01 -1.26 -0.95 120.40 121.51 2ega s VAL 32 Ca 0.63 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2ega s VAL 32 Cb -0.19 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2ega s VAL 32 CO 0.57 0.21 0.15 0.68 0.00 0.00 0.00 175.10 176.71 2ega s VAL 33 N -0.53 0.42 -0.24 2.92 -7.23 -0.53 -4.91 120.40 110.30 2ega s VAL 33 Ca 0.04 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.23 2ega s VAL 33 Cb -0.06 -2.52 0.05 0.00 0.56 0.00 0.00 36.38 34.41 2ega s VAL 33 CO 0.00 0.00 -0.11 -1.81 -0.31 0.00 0.00 175.10 172.88 2ega s ASP 34 N -3.40 4.03 -0.08 4.85 1.11 -0.98 -1.31 116.67 120.88 2ega s ASP 34 Ca 0.34 -1.20 -0.30 0.00 0.18 0.00 0.00 52.55 51.58 2ega s ASP 34 Cb 0.05 -1.42 -0.04 0.00 1.07 0.00 0.00 42.92 42.58 2ega s ASP 34 CO 0.17 -0.17 1.45 -0.69 1.18 0.00 0.00 175.17 177.10 2ega s VAL 35 N 1.23 3.88 -0.23 -1.27 1.01 0.21 -0.31 120.40 124.90 2ega s VAL 35 Ca -0.06 1.11 -0.16 0.00 0.00 0.00 0.00 61.98 62.88 2ega s VAL 35 Cb -0.18 -3.72 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 2ega s VAL 35 CO -0.07 -0.07 -0.35 -0.38 0.00 0.00 0.00 175.10 174.23 2ega n ILE 36 N 5.24 1.51 -4.40 2.22 5.41 0.57 -3.59 119.36 126.33 2ega n ILE 36 Ca 0.15 -0.12 -0.20 0.00 1.00 0.00 0.00 62.75 63.57 2ega n ILE 36 Cb 0.44 -2.11 -0.10 0.00 -0.71 0.00 0.00 39.64 37.15 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 -2.70 1.47 -0.04 0.38 8.01 -1.14 -5.01 118.70 119.67 2ega s GLU 37 Ca -0.34 -1.72 0.01 0.00 0.01 0.00 0.00 54.97 52.93 2ega s GLU 37 Cb 0.09 -1.11 0.02 0.00 -4.31 0.00 0.00 34.13 28.83 2ega s GLU 37 CO 0.46 0.07 -0.02 0.15 0.01 0.00 0.00 175.26 175.93 2ega s LYS 38 N -3.71 0.59 -0.03 1.61 1.02 -1.26 -1.64 119.74 116.32 2ega s LYS 38 Ca 0.27 -0.02 -0.02 0.00 0.02 0.00 0.00 55.97 56.22 2ega s LYS 38 Cb 0.02 -0.68 -0.04 0.00 -0.52 0.00 0.00 37.83 36.62 2ega s LYS 38 CO 0.10 -0.11 0.12 1.21 -0.92 0.00 0.00 175.35 175.76 2ega s ASN 39 N 0.97 6.01 0.49 2.83 2.47 -1.01 -4.99 114.94 121.70 2ega s ASN 39 Ca -0.10 0.27 0.17 0.00 0.42 0.00 0.00 52.86 53.61 2ega s ASN 39 Cb -0.14 -1.82 1.17 0.00 -1.45 0.00 0.00 41.25 39.01 2ega s ASN 39 CO -0.01 0.30 2.07 1.05 -3.72 0.00 0.00 177.10 176.79 2ega h GLU 40 N 4.24 0.00 -0.44 0.43 -0.00 -2.01 -2.01 114.58 114.79 2ega h GLU 40 Ca -0.50 0.00 0.02 0.00 -0.00 0.00 0.00 59.36 58.88 2ega h GLU 40 Cb 1.19 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.92 2ega h GLU 40 CO 0.63 0.11 0.30 0.77 -0.00 0.00 0.00 179.01 180.81 2ega h SER 41 N 0.00 0.46 0.00 3.06 0.02 -2.06 -3.46 113.55 111.57 2ega h SER 41 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2ega h SER 41 Cb 0.19 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2ega h SER 41 CO 0.01 0.32 0.00 0.61 -1.14 0.00 0.00 176.83 176.64 2ega n GLY 42 N -1.48 1.56 3.69 -3.77 0.00 -0.75 -5.11 105.19 99.33 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 -0.98 3.37 0.02 1.61 0.52 -1.26 -2.96 118.94 119.26 2ega s TRP 43 Ca 0.00 1.40 0.01 0.00 0.02 0.00 0.00 56.10 57.53 2ega s TRP 43 Cb 0.00 -3.31 -0.04 0.00 -1.15 0.00 0.00 33.47 28.97 2ega s TRP 43 CO 0.00 -0.80 0.07 -1.58 0.02 0.00 0.00 176.95 174.66 2ega s TRP 44 N 1.96 3.23 -0.53 -1.98 0.52 0.16 -2.40 118.94 119.90 2ega s TRP 44 Ca 0.53 0.15 -0.15 0.00 0.02 0.00 0.00 56.10 56.65 2ega s TRP 44 Cb -0.22 -1.69 0.13 0.00 -1.15 0.00 0.00 33.47 30.53 2ega s TRP 44 CO 0.21 0.53 0.48 0.12 0.02 0.00 0.00 176.95 178.31 2ega s PHE 45 N -1.25 3.27 0.16 -1.98 5.36 -0.65 -1.28 117.98 121.62 2ega s PHE 45 Ca 0.25 -1.36 0.04 0.00 -0.96 0.00 0.00 56.93 54.89 2ega s PHE 45 Cb -0.12 -3.75 -0.04 0.00 -0.34 0.00 0.00 43.02 38.77 2ega s PHE 45 CO 0.16 -1.01 0.24 0.14 -1.46 0.00 0.00 175.22 173.28 2ega s VAL 46 N 1.57 5.01 -0.07 3.12 -7.23 -0.92 -0.31 120.40 121.57 2ega s VAL 46 Ca 0.03 -0.87 0.01 0.00 -1.81 0.00 0.00 61.98 59.35 2ega s VAL 46 Cb -0.29 -3.59 0.02 0.00 0.56 0.00 0.00 36.38 33.08 2ega s VAL 46 CO 0.03 -0.12 -0.08 -0.55 -0.31 0.00 0.00 175.10 174.07 2ega s SER 47 N -3.26 1.54 0.31 4.85 0.15 0.57 -2.18 113.70 115.68 2ega s SER 47 Ca 0.33 -0.22 0.08 0.00 0.70 0.00 0.00 55.95 56.85 2ega s SER 47 Cb -0.10 -0.66 -0.04 0.00 -1.71 0.00 0.00 66.02 63.50 2ega s SER 47 CO 0.27 -0.04 0.11 0.42 1.20 0.00 0.00 173.24 175.19 2ega s THR 48 N 1.06 3.32 0.58 6.45 -4.23 -0.18 -2.33 115.64 120.30 2ega s THR 48 Ca -0.08 -1.72 0.28 0.00 -1.18 0.00 0.00 61.69 58.99 2ega s THR 48 Cb -0.14 -2.99 0.37 0.00 1.34 0.00 0.00 72.50 71.08 2ega s THR 48 CO -0.01 -0.26 2.03 0.77 -0.54 0.00 0.00 174.62 176.62 2ega h SER 49 N 1.63 0.00 0.00 3.99 4.64 -2.01 -3.06 113.55 118.74 2ega h SER 49 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2ega h SER 49 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2ega h SER 49 CO 0.62 0.00 -0.03 -0.33 -0.87 0.00 0.00 176.83 176.22 2ega h GLU 50 N 0.00 0.00 -4.25 4.77 5.08 -2.00 -3.50 114.58 114.68 2ega h GLU 50 Ca 0.14 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.22 2ega h GLU 50 Cb 0.74 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.89 2ega h GLU 50 CO -0.00 0.00 -0.27 -1.21 -1.00 0.00 0.00 179.01 176.53 2ega s GLU 51 N -1.18 1.79 0.07 2.33 0.41 -1.16 -5.18 118.70 115.79 2ega s GLU 51 Ca -0.01 -1.74 0.09 0.00 -0.41 0.00 0.00 54.97 52.90 2ega s GLU 51 Cb 0.00 0.41 -0.03 0.00 -1.78 0.00 0.00 34.13 32.73 2ega s GLU 51 CO 0.01 -0.72 -0.26 -0.65 -0.49 0.00 0.00 175.26 173.16 2ega s GLN 52 N -3.31 1.59 0.12 1.61 -0.21 -1.26 -1.01 119.66 117.19 2ega s GLN 52 Ca 0.32 -1.16 -0.07 0.00 0.02 0.00 0.00 55.36 54.47 2ega s GLN 52 Cb 0.01 -1.86 0.03 0.00 1.00 0.00 0.00 33.01 32.18 2ega s GLN 52 CO 0.20 0.47 0.35 0.41 -2.12 0.00 0.00 175.29 174.59 2ega n GLY 53 N 1.50 1.36 3.46 3.09 0.00 -0.93 -4.94 105.19 108.74 2ega n GLY 53 Ca -0.17 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 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 -5.55 2.72 0.05 1.61 0.52 -1.26 -2.16 118.94 114.88 2ega s TRP 54 Ca 0.07 -0.22 -0.10 0.00 0.02 0.00 0.00 56.10 55.87 2ega s TRP 54 Cb -0.02 -1.66 0.01 0.00 -1.15 0.00 0.00 33.47 30.65 2ega s TRP 54 CO 0.04 0.14 0.22 0.14 0.02 0.00 0.00 176.95 177.50 2ega s VAL 55 N -0.58 0.11 0.20 4.03 -7.23 -0.40 -4.19 120.40 112.34 2ega s VAL 55 Ca 0.08 -0.92 -0.30 0.00 -1.81 0.00 0.00 61.98 59.03 2ega s VAL 55 Cb -0.11 -1.03 -0.09 0.00 0.56 0.00 0.00 36.38 35.71 2ega s VAL 55 CO 0.01 -0.51 1.30 -2.16 -0.31 0.00 0.00 175.10 173.44 2ega s PRO 56 N -2.91 4.39 0.59 4.82 0.04 -1.26 -0.67 135.00 140.00 2ega s PRO 56 Ca -0.02 2.04 0.28 0.00 0.04 0.00 0.00 61.00 63.34 2ega s PRO 56 Cb 0.01 -3.20 1.60 0.00 0.04 0.00 0.00 34.50 32.95 2ega s PRO 56 CO -0.06 -0.24 2.05 0.00 0.04 0.00 0.00 177.00 178.79 2ega h ALA 57 N 5.35 1.92 -0.20 8.56 0.00 -1.90 -0.10 119.26 132.88 2ega h ALA 57 Ca -0.45 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.51 2ega h ALA 57 Cb 1.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2ega h ALA 57 CO 0.77 -0.41 0.22 1.79 0.00 0.00 0.00 179.25 181.62 2ega h THR 58 N 0.00 0.49 -0.82 0.00 1.35 -1.90 0.13 112.91 112.16 2ega h THR 58 Ca 0.12 0.00 -0.37 0.00 -0.55 0.00 0.00 66.41 65.61 2ega h THR 58 Cb 0.67 0.83 -0.22 0.00 -1.73 0.00 0.00 68.15 67.70 2ega h THR 58 CO -0.00 0.00 0.47 -1.22 -0.25 0.00 0.00 175.52 174.52 2ega n TYR 59 N -3.84 2.57 -3.89 4.73 4.02 -0.05 -4.87 117.16 115.84 2ega n TYR 59 Ca 0.02 -1.49 -0.11 0.00 -0.01 0.00 0.00 57.90 56.31 2ega n TYR 59 Cb 0.35 -0.79 -0.11 0.00 -0.02 0.00 0.00 39.34 38.76 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 -2.85 1.76 -0.17 7.72 1.43 0.47 -3.45 118.68 123.58 2ega s LEU 60 Ca 0.51 -0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.46 2ega s LEU 60 Cb 0.42 0.40 0.05 0.00 0.03 0.00 0.00 46.19 47.08 2ega s LEU 60 CO 0.11 -0.23 -0.02 -0.70 0.23 0.00 0.00 176.35 175.74 2ega s GLU 61 N -0.88 1.12 -0.43 1.70 2.12 -0.36 -4.90 118.70 117.07 2ega s GLU 61 Ca -0.10 -0.46 -0.33 0.00 0.36 0.00 0.00 54.97 54.45 2ega s GLU 61 Cb -0.06 -1.97 -0.11 0.00 0.26 0.00 0.00 34.13 32.25 2ega s GLU 61 CO 0.00 -0.50 2.28 0.00 -0.54 0.00 0.00 175.26 176.51 2ega n ALA 62 N 4.94 1.01 -0.36 6.30 0.00 -1.26 -3.00 120.51 128.14 2ega n ALA 62 Ca -0.10 -0.24 0.11 0.00 0.00 0.00 0.00 53.44 53.21 2ega n ALA 62 Cb 0.47 -2.65 0.30 0.00 0.00 0.00 0.00 19.45 17.57 2ega n ALA 62 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2ega h GLN 63 N 13.73 0.82 -5.89 0.00 4.20 -1.95 -3.29 115.11 122.73 2ega h GLN 63 Ca -0.25 -0.05 -0.63 0.00 0.06 0.00 0.00 58.65 57.77 2ega h GLN 63 Cb 1.31 -0.18 -0.10 0.00 0.30 0.00 0.00 27.48 28.80 2ega h GLN 63 CO 1.08 0.54 1.61 1.21 -0.67 0.00 0.00 178.83 182.60 2ega s ASN 64 N -5.51 6.62 0.23 1.46 2.47 -1.26 -4.93 114.94 114.03 2ega s ASN 64 Ca -0.11 -1.82 -0.00 0.00 0.42 0.00 0.00 52.86 51.34 2ega s ASN 64 Cb 0.24 -2.55 -0.04 0.00 -1.45 0.00 0.00 41.25 37.46 2ega s ASN 64 CO 0.80 -1.35 0.18 -0.55 -3.72 0.00 0.00 177.10 172.47 2ega s SER 65 N 4.58 0.44 0.00 -4.21 0.15 -1.24 -5.10 113.70 108.32 2ega s SER 65 Ca 0.47 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.68 2ega s SER 65 Cb 0.00 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2ega s SER 65 CO -0.05 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.09 2ega n GLY 66 N -0.35 -0.62 3.66 9.45 0.00 -1.26 -5.17 105.19 110.90 2ega n GLY 66 Ca 0.03 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2ega n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ega s PRO 67 N 0.00 0.06 -0.86 1.61 0.04 -1.26 -4.98 135.00 129.61 2ega s PRO 67 Ca 0.00 0.39 0.01 0.00 0.04 0.00 0.00 61.00 61.44 2ega s PRO 67 Cb 0.00 -1.71 0.32 0.00 0.04 0.00 0.00 34.50 33.16 2ega s PRO 67 CO 0.00 -2.95 1.47 0.45 0.04 0.00 0.00 177.00 176.00 2ega n SER 68 N -4.31 6.19 -4.76 6.66 2.88 -1.26 -5.04 113.62 113.99 2ega n SER 68 Ca 0.06 -3.67 -0.40 0.00 -1.33 0.00 0.00 58.87 53.53 2ega n SER 68 Cb 0.58 -0.95 -0.04 0.00 -0.75 0.00 0.00 64.21 63.05 2ega n SER 68 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ega s SER 69 N -2.15 7.23 0.00 -3.46 0.15 -1.26 -5.40 113.70 108.80 2ega s SER 69 Ca 0.42 2.31 0.00 0.00 0.70 0.00 0.00 55.95 59.38 2ega s SER 69 Cb 0.21 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2ega s SER 69 CO -0.12 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.76