#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyo n ASP 6 N 0.00 0.00 -2.46 2.55 -0.08 -1.25 -4.78 116.55 110.52 1dyo n ASP 6 Ca 0.00 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 53.01 1dyo n ASP 6 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1dyo n ASP 6 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dyo n ALA 7 N 0.00 5.07 0.00 -1.67 0.00 -1.26 -4.87 120.51 117.78 1dyo n ALA 7 Ca 0.00 -4.31 0.00 0.00 0.00 0.00 0.00 53.44 49.13 1dyo n ALA 7 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1dyo n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dyo n GLY 8 N -0.49 2.99 3.81 0.00 0.00 -1.26 -5.10 105.19 105.13 1dyo n GLY 8 Ca 0.39 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 1dyo n GLY 8 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dyo s TYR 9 N 0.00 3.76 -0.14 1.61 2.02 -1.26 -2.14 117.35 121.20 1dyo s TYR 9 Ca 0.00 1.34 0.04 0.00 -0.37 0.00 0.00 57.07 58.08 1dyo s TYR 9 Cb 0.00 -2.56 -0.23 0.00 -0.40 0.00 0.00 41.96 38.77 1dyo s TYR 9 CO 0.00 0.49 0.29 0.66 -1.57 0.00 0.00 175.55 175.42 1dyo n TYR 10 N 1.31 0.75 -3.94 2.71 4.01 0.18 -3.87 117.16 118.31 1dyo n TYR 10 Ca -0.07 0.20 -0.09 0.00 -0.16 0.00 0.00 57.90 57.78 1dyo n TYR 10 Cb 0.51 -1.11 -0.10 0.00 -0.31 0.00 0.00 39.34 38.32 1dyo n TYR 10 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 1dyo s TYR 11 N -2.55 0.20 -0.28 -0.72 -0.85 -0.96 -4.97 117.35 107.23 1dyo s TYR 11 Ca -0.18 -0.47 0.00 0.00 -0.52 0.00 0.00 57.07 55.90 1dyo s TYR 11 Cb 0.07 -0.15 0.15 0.00 0.38 0.00 0.00 41.96 42.41 1dyo s TYR 11 CO 0.76 -0.31 0.37 -1.58 -1.52 0.00 0.00 175.55 173.27 1dyo s HIS 12 N -2.19 -0.82 -0.47 -3.49 2.46 -1.25 -2.09 115.29 107.43 1dyo s HIS 12 Ca -0.09 0.34 -0.19 0.00 0.47 0.00 0.00 55.06 55.59 1dyo s HIS 12 Cb -0.04 -0.19 0.04 0.00 -0.13 0.00 0.00 32.58 32.27 1dyo s HIS 12 CO -0.03 -0.89 0.58 -0.51 -2.47 0.00 0.00 174.74 171.41 1dyo s ASP 13 N 2.50 6.23 0.11 9.88 1.01 0.20 -4.90 116.67 131.70 1dyo s ASP 13 Ca 0.10 -0.78 0.24 0.00 0.71 0.00 0.00 52.55 52.82 1dyo s ASP 13 Cb -0.14 -2.28 0.21 0.00 1.01 0.00 0.00 42.92 41.73 1dyo s ASP 13 CO -0.27 -0.79 1.19 0.35 0.21 0.00 0.00 175.17 175.86 1dyo n THR 14 N 5.60 0.34 -1.47 -1.27 -2.24 -1.26 -2.14 114.28 111.84 1dyo n THR 14 Ca -0.06 -0.31 -0.17 0.00 -2.27 0.00 0.00 64.05 61.25 1dyo n THR 14 Cb 0.46 -0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.55 1dyo n THR 14 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1dyo n PHE 15 N -2.16 -0.06 -2.76 4.78 3.72 -1.25 -4.73 117.46 115.01 1dyo n PHE 15 Ca 0.02 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.99 1dyo n PHE 15 Cb 0.46 -3.12 0.00 0.00 -0.94 0.00 0.00 39.48 35.88 1dyo n PHE 15 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1dyo n GLU 16 N -1.82 3.37 -0.12 -1.08 -0.58 -1.26 -4.14 120.64 115.01 1dyo n GLU 16 Ca -0.17 -3.67 0.00 0.00 -0.42 0.00 0.00 57.16 52.90 1dyo n GLU 16 Cb 0.62 -3.10 0.00 0.00 -0.57 0.00 0.00 31.44 28.39 1dyo n GLU 16 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dyo n GLY 17 N 4.08 0.57 3.34 0.62 0.00 -1.26 -5.07 105.19 107.47 1dyo n GLY 17 Ca 0.40 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.28 1dyo n GLY 17 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dyo s SER 18 N -2.78 -0.41 0.00 1.61 0.15 -1.26 -5.00 113.70 106.01 1dyo s SER 18 Ca 0.00 0.58 0.26 0.00 0.70 0.00 0.00 55.95 57.49 1dyo s SER 18 Cb 0.00 0.64 1.30 0.00 -1.71 0.00 0.00 66.02 66.24 1dyo s SER 18 CO 0.00 -0.35 1.87 1.33 1.20 0.00 0.00 173.24 177.28 1dyo n VAL 19 N 1.89 0.04 -4.61 4.45 0.24 -1.26 -3.80 118.33 115.28 1dyo n VAL 19 Ca -0.17 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 1dyo n VAL 19 Cb 0.57 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 1dyo n VAL 19 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dyo n GLY 20 N 1.03 3.03 0.95 7.63 0.00 -1.26 -1.03 105.19 115.53 1dyo n GLY 20 Ca 0.19 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.93 1dyo n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dyo n GLN 21 N 14.00 2.39 -2.44 1.61 1.13 -1.26 -4.96 117.38 127.85 1dyo n GLN 21 Ca 0.00 -1.59 -0.40 0.00 -1.94 0.00 0.00 57.00 53.07 1dyo n GLN 21 Cb 0.00 -1.53 -0.04 0.00 0.11 0.00 0.00 30.24 28.78 1dyo n GLN 21 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1dyo s TRP 22 N -1.63 3.52 0.26 1.08 0.52 -0.20 -4.50 118.94 117.98 1dyo s TRP 22 Ca 0.29 1.65 0.03 0.00 0.02 0.00 0.00 56.10 58.08 1dyo s TRP 22 Cb 0.18 -3.33 -0.04 0.00 -1.15 0.00 0.00 33.47 29.13 1dyo s TRP 22 CO 0.15 -0.72 0.19 0.95 0.02 0.00 0.00 176.95 177.55 1dyo s THR 23 N -1.04 0.01 0.39 2.01 -4.23 0.83 -4.96 115.64 108.66 1dyo s THR 23 Ca 0.46 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.73 1dyo s THR 23 Cb -0.33 -2.50 -0.09 0.00 1.34 0.00 0.00 72.50 70.92 1dyo s THR 23 CO 0.42 0.00 1.01 0.00 -0.54 0.00 0.00 174.62 175.51 1dyo s ALA 24 N -3.85 3.10 -0.28 3.99 0.00 -1.26 -0.65 121.76 122.81 1dyo s ALA 24 Ca 0.40 0.62 -0.07 0.00 0.00 0.00 0.00 51.96 52.91 1dyo s ALA 24 Cb 0.05 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1dyo s ALA 24 CO 0.19 -0.09 0.07 0.50 0.00 0.00 0.00 175.76 176.43 1dyo s ARG 25 N -2.52 3.23 1.26 0.00 3.52 0.54 -4.69 118.95 120.29 1dyo s ARG 25 Ca 0.57 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 55.41 1dyo s ARG 25 Cb -0.19 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 1dyo s ARG 25 CO 0.25 -0.38 0.00 0.41 -0.81 0.00 0.00 175.30 174.77 1dyo n GLY 26 N 4.88 -1.89 0.26 8.12 0.00 -1.26 -1.81 105.19 113.48 1dyo n GLY 26 Ca -0.15 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1dyo n GLY 26 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dyo n PRO 27 N 0.00 0.84 -0.82 1.61 -0.04 -1.26 -4.84 135.00 130.49 1dyo n PRO 27 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1dyo n PRO 27 Cb 0.00 -1.22 0.25 0.00 -0.04 0.00 0.00 33.50 32.49 1dyo n PRO 27 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dyo n ALA 28 N -0.20 -3.67 -2.75 0.55 0.00 -1.25 -4.81 120.51 108.39 1dyo n ALA 28 Ca 0.00 -1.54 -0.16 0.00 0.00 0.00 0.00 53.44 51.74 1dyo n ALA 28 Cb 0.11 -0.11 -0.14 0.00 0.00 0.00 0.00 19.45 19.30 1dyo n ALA 28 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dyo s GLU 29 N -5.29 0.45 0.04 0.00 2.12 0.94 -4.81 118.70 112.16 1dyo s GLU 29 Ca 0.67 -0.21 0.08 0.00 0.36 0.00 0.00 54.97 55.87 1dyo s GLU 29 Cb -0.08 -0.43 -0.03 0.00 0.26 0.00 0.00 34.13 33.85 1dyo s GLU 29 CO 0.52 0.12 -0.22 0.14 -0.54 0.00 0.00 175.26 175.29 1dyo s VAL 30 N -0.16 2.52 0.09 3.70 -7.23 -1.26 -0.76 120.40 117.30 1dyo s VAL 30 Ca 0.02 -1.28 -0.25 0.00 -1.81 0.00 0.00 61.98 58.65 1dyo s VAL 30 Cb -0.02 -2.03 0.08 0.00 0.56 0.00 0.00 36.38 34.97 1dyo s VAL 30 CO -0.00 0.34 0.71 -1.48 -0.31 0.00 0.00 175.10 174.37 1dyo s LEU 31 N -1.38 -0.49 0.37 1.32 0.05 -0.51 -4.95 118.68 113.09 1dyo s LEU 31 Ca 0.13 0.02 -0.27 0.00 0.05 0.00 0.00 54.13 54.06 1dyo s LEU 31 Cb -0.10 2.37 -0.09 0.00 -2.05 0.00 0.00 46.19 46.32 1dyo s LEU 31 CO 0.04 -0.83 1.19 -0.76 -0.55 0.00 0.00 176.35 175.44 1dyo s LEU 32 N -2.61 4.29 -0.02 1.48 1.02 -1.26 0.58 118.68 122.16 1dyo s LEU 32 Ca 0.02 2.41 0.00 0.00 0.02 0.00 0.00 54.13 56.59 1dyo s LEU 32 Cb -0.01 -3.89 0.02 0.00 0.02 0.00 0.00 46.19 42.33 1dyo s LEU 32 CO -0.11 -0.57 -0.00 -0.55 0.02 0.00 0.00 176.35 175.14 1dyo s SER 33 N -0.96 0.31 0.00 2.29 0.15 -0.08 -4.75 113.70 110.66 1dyo s SER 33 Ca 0.54 -0.02 0.24 0.00 0.70 0.00 0.00 55.95 57.40 1dyo s SER 33 Cb -0.33 -0.14 0.38 0.00 -1.71 0.00 0.00 66.02 64.22 1dyo s SER 33 CO 0.42 -0.07 1.37 0.61 1.20 0.00 0.00 173.24 176.78 1dyo n GLY 34 N 3.81 1.36 0.34 9.45 0.00 -1.26 -0.67 105.19 118.23 1dyo n GLY 34 Ca -0.23 -0.70 0.01 0.00 0.00 0.00 0.00 46.02 45.10 1dyo n GLY 34 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dyo h ARG 35 N 4.39 0.92 -3.03 1.61 2.43 -1.94 -3.45 114.38 115.30 1dyo h ARG 35 Ca 0.00 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 1dyo h ARG 35 Cb 0.95 -0.20 -0.17 0.00 -0.42 0.00 0.00 29.97 30.14 1dyo h ARG 35 CO 0.00 0.63 -0.10 -0.08 -1.51 0.00 0.00 179.97 178.91 1dyo s THR 36 N -5.74 0.06 -0.16 0.20 -1.32 -1.26 -5.14 115.64 102.28 1dyo s THR 36 Ca -0.11 -0.46 -0.27 0.00 -1.21 0.00 0.00 61.69 59.65 1dyo s THR 36 Cb 0.17 -0.95 0.07 0.00 -1.51 0.00 0.00 72.50 70.28 1dyo s THR 36 CO 0.78 -0.25 0.68 0.00 -2.21 0.00 0.00 174.62 173.62 1dyo s ALA 37 N -2.49 -1.73 -0.09 11.08 0.00 -1.26 -3.43 121.76 123.85 1dyo s ALA 37 Ca -0.05 1.63 -0.15 0.00 0.00 0.00 0.00 51.96 53.38 1dyo s ALA 37 Cb -0.01 -0.58 -0.28 0.00 0.00 0.00 0.00 23.12 22.25 1dyo s ALA 37 CO -0.02 -0.35 0.61 -0.92 0.00 0.00 0.00 175.76 175.07 1dyo h TYR 38 N 4.05 0.52 -3.52 0.00 3.20 -1.95 -3.48 116.97 115.79 1dyo h TYR 38 Ca -0.28 -0.38 -0.31 0.00 3.14 0.00 0.00 58.73 60.91 1dyo h TYR 38 Cb 1.15 -0.02 -0.15 0.00 1.54 0.00 0.00 36.73 39.25 1dyo h TYR 38 CO 0.39 1.57 -0.71 0.15 -1.64 0.00 0.00 178.16 177.91 1dyo s LYS 39 N -2.50 0.98 3.43 1.82 1.02 -1.26 -5.08 119.74 118.16 1dyo s LYS 39 Ca -0.18 -1.38 0.00 0.00 0.02 0.00 0.00 55.97 54.42 1dyo s LYS 39 Cb 0.04 -0.53 0.00 0.00 -0.52 0.00 0.00 37.83 36.82 1dyo s LYS 39 CO 0.79 0.06 0.00 0.41 -0.92 0.00 0.00 175.35 175.69 1dyo n GLY 40 N -0.05 0.81 0.20 -3.33 0.00 -1.26 -4.20 105.19 97.36 1dyo n GLY 40 Ca -0.12 -0.76 0.03 0.00 0.00 0.00 0.00 46.02 45.17 1dyo n GLY 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dyo n SER 41 N -2.66 1.39 -4.24 1.61 3.41 -1.26 -4.84 113.62 107.04 1dyo n SER 41 Ca 0.00 -1.20 -0.14 0.00 -0.26 0.00 0.00 58.87 57.28 1dyo n SER 41 Cb 0.00 0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 63.88 1dyo n SER 41 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1dyo s GLU 42 N -0.46 1.06 0.32 4.33 2.02 -1.26 -4.45 118.70 120.26 1dyo s GLU 42 Ca 0.06 -1.47 0.05 0.00 0.02 0.00 0.00 54.97 53.63 1dyo s GLU 42 Cb 0.04 -0.49 -0.03 0.00 0.10 0.00 0.00 34.13 33.76 1dyo s GLU 42 CO 0.07 0.00 0.29 -1.54 0.02 0.00 0.00 175.26 174.10 1dyo s SER 43 N -3.16 1.38 -0.36 -0.19 1.04 0.15 -4.68 113.70 107.88 1dyo s SER 43 Ca 0.18 -1.67 -0.13 0.00 0.48 0.00 0.00 55.95 54.81 1dyo s SER 43 Cb 0.04 0.55 -0.00 0.00 0.10 0.00 0.00 66.02 66.71 1dyo s SER 43 CO 0.01 -1.07 0.25 -0.22 0.98 0.00 0.00 173.24 173.20 1dyo s LEU 44 N -3.33 4.71 0.11 2.42 2.96 0.30 -0.91 118.68 124.95 1dyo s LEU 44 Ca 0.39 -0.62 -0.28 0.00 -0.22 0.00 0.00 54.13 53.40 1dyo s LEU 44 Cb 0.03 -2.13 -0.06 0.00 0.50 0.00 0.00 46.19 44.52 1dyo s LEU 44 CO 0.25 -0.31 0.87 -0.22 -1.32 0.00 0.00 176.35 175.61 1dyo s LEU 45 N 1.69 4.51 -0.21 -0.68 2.96 0.20 -0.86 118.68 126.28 1dyo s LEU 45 Ca 0.05 1.67 -0.00 0.00 -0.22 0.00 0.00 54.13 55.63 1dyo s LEU 45 Cb -0.18 -3.43 0.02 0.00 0.50 0.00 0.00 46.19 43.10 1dyo s LEU 45 CO 0.10 0.02 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.33 1dyo s VAL 46 N -0.27 2.53 0.28 1.68 1.01 0.24 -1.43 120.40 124.44 1dyo s VAL 46 Ca 0.42 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.52 1dyo s VAL 46 Cb -0.23 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1dyo s VAL 46 CO 0.27 0.38 0.23 -2.11 0.00 0.00 0.00 175.10 173.87 1dyo n ARG 47 N 4.65 0.35 -2.29 2.72 1.85 0.06 -1.53 116.66 122.48 1dyo n ARG 47 Ca -0.19 -2.79 -0.20 0.00 -1.00 0.00 0.00 57.85 53.68 1dyo n ARG 47 Cb 0.49 2.26 -0.02 0.00 -1.05 0.00 0.00 32.46 34.14 1dyo n ARG 47 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1dyo n ASN 48 N -1.89 -5.61 -4.72 2.89 5.03 -1.26 -0.04 115.26 109.65 1dyo n ASN 48 Ca 0.06 0.04 -0.42 0.00 0.87 0.00 0.00 54.58 55.13 1dyo n ASN 48 Cb 0.51 -4.67 -0.03 0.00 -1.02 0.00 0.00 39.78 34.57 1dyo n ASN 48 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1dyo s ARG 49 N -4.84 4.45 0.00 3.52 0.52 -1.26 -3.88 118.95 117.46 1dyo s ARG 49 Ca 0.00 1.82 0.11 0.00 -0.52 0.00 0.00 55.73 57.14 1dyo s ARG 49 Cb 0.00 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.14 1dyo s ARG 49 CO 0.00 -0.21 0.61 0.25 0.02 0.00 0.00 175.30 175.97 1dyo n THR 50 N 3.44 0.00 -3.68 0.02 -2.24 -1.26 -4.88 114.28 105.68 1dyo n THR 50 Ca 0.08 -0.36 -0.11 0.00 -2.27 0.00 0.00 64.05 61.39 1dyo n THR 50 Cb 0.45 1.10 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 1dyo n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dyo s ALA 51 N -1.56 -0.85 0.46 6.98 0.00 -1.26 -5.03 121.76 120.50 1dyo s ALA 51 Ca 0.08 -0.01 0.12 0.00 0.00 0.00 0.00 51.96 52.15 1dyo s ALA 51 Cb 0.09 0.54 1.06 0.00 0.00 0.00 0.00 23.12 24.80 1dyo s ALA 51 CO 0.31 -0.55 2.10 0.00 0.00 0.00 0.00 175.76 177.61 1dyo h ALA 52 N 2.67 1.84 0.00 0.00 0.00 -1.87 -1.48 119.26 120.42 1dyo h ALA 52 Ca -0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1dyo h ALA 52 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1dyo h ALA 52 CO 0.47 0.14 0.00 0.11 0.00 0.00 0.00 179.25 179.97 1dyo h TRP 53 N 0.25 0.00 -4.08 0.00 5.08 -1.87 -3.32 115.95 112.00 1dyo h TRP 53 Ca 0.07 0.00 -0.55 0.00 1.08 0.00 0.00 58.89 59.49 1dyo h TRP 53 Cb -0.00 0.00 0.14 0.00 -3.00 0.00 0.00 29.16 26.30 1dyo h TRP 53 CO 0.00 0.00 0.53 -0.80 -1.28 0.00 0.00 178.44 176.90 1dyo s ASN 54 N -4.91 5.03 0.00 0.11 0.02 -0.56 -4.86 114.94 109.77 1dyo s ASN 54 Ca 0.03 2.60 0.00 0.00 -1.02 0.00 0.00 52.86 54.47 1dyo s ASN 54 Cb 0.09 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.74 1dyo s ASN 54 CO 0.47 -1.72 0.00 0.61 0.02 0.00 0.00 177.10 176.48 1dyo n GLY 55 N 0.73 1.14 3.40 0.66 0.00 -0.75 -4.60 105.19 105.77 1dyo n GLY 55 Ca 0.13 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1dyo n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyo s ALA 56 N -1.00 2.42 0.13 4.61 0.00 -0.87 -0.34 121.76 126.72 1dyo s ALA 56 Ca 0.00 -1.15 -0.03 0.00 0.00 0.00 0.00 51.96 50.78 1dyo s ALA 56 Cb 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 1dyo s ALA 56 CO 0.00 0.55 0.12 1.14 0.00 0.00 0.00 175.76 177.57 1dyo s GLN 57 N -1.04 0.97 -0.21 0.00 -2.07 0.18 -1.11 119.66 116.38 1dyo s GLN 57 Ca 0.12 -1.34 -0.08 0.00 -1.82 0.00 0.00 55.36 52.24 1dyo s GLN 57 Cb -0.10 0.28 0.09 0.00 -1.09 0.00 0.00 33.01 32.19 1dyo s GLN 57 CO 0.02 -0.30 0.46 0.50 -1.32 0.00 0.00 175.29 174.65 1dyo s ARG 58 N -4.02 0.37 0.55 9.60 3.52 -0.82 -0.12 118.95 128.03 1dyo s ARG 58 Ca 0.21 1.09 -0.21 0.00 -0.13 0.00 0.00 55.73 56.69 1dyo s ARG 58 Cb 0.06 0.39 -0.05 0.00 -1.56 0.00 0.00 34.95 33.80 1dyo s ARG 58 CO 0.00 -0.24 1.26 0.00 -0.81 0.00 0.00 175.30 175.52 1dyo s ALA 59 N 2.57 2.74 -0.20 6.12 0.00 -1.26 -1.08 121.76 130.65 1dyo s ALA 59 Ca -0.03 1.13 -0.03 0.00 0.00 0.00 0.00 51.96 53.04 1dyo s ALA 59 Cb -0.12 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 1dyo s ALA 59 CO -0.14 -1.16 -0.07 -0.51 0.00 0.00 0.00 175.76 173.89 1dyo s LEU 60 N -3.63 2.83 0.00 0.00 1.43 -1.26 -4.86 118.68 113.19 1dyo s LEU 60 Ca 0.72 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 53.14 1dyo s LEU 60 Cb -0.34 -1.70 -0.06 0.00 0.03 0.00 0.00 46.19 44.11 1dyo s LEU 60 CO 0.40 0.02 1.49 0.21 0.23 0.00 0.00 176.35 178.70 1dyo s ASN 61 N 1.22 6.77 0.00 2.29 3.84 -1.26 -4.86 114.94 122.94 1dyo s ASN 61 Ca 0.03 2.20 0.16 0.00 0.21 0.00 0.00 52.86 55.46 1dyo s ASN 61 Cb -0.14 -2.56 0.72 0.00 -0.55 0.00 0.00 41.25 38.72 1dyo s ASN 61 CO -0.02 -0.79 1.51 -0.81 -2.79 0.00 0.00 177.10 174.20 1dyo n PRO 62 N 5.70 0.06 0.14 0.43 -0.04 -1.26 0.18 135.00 140.21 1dyo n PRO 62 Ca 0.14 0.20 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 1dyo n PRO 62 Cb 0.43 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.78 1dyo n PRO 62 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1dyo h ARG 63 N 0.00 0.00 0.00 0.54 2.43 -2.02 -3.34 114.38 112.00 1dyo h ARG 63 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1dyo h ARG 63 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1dyo h ARG 63 CO 0.00 0.00 -0.37 2.41 -1.51 0.00 0.00 179.97 180.50 1dyo n THR 64 N -2.45 1.21 -2.98 0.20 -1.04 -0.25 -4.85 114.28 104.12 1dyo n THR 64 Ca 0.05 0.29 -0.44 0.00 -2.04 0.00 0.00 64.05 61.90 1dyo n THR 64 Cb 0.41 -1.83 -0.03 0.00 -1.82 0.00 0.00 70.33 67.06 1dyo n THR 64 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1dyo s PHE 65 N -2.24 3.18 -0.23 -1.42 0.08 0.13 -5.03 117.98 112.46 1dyo s PHE 65 Ca -0.11 -1.42 -0.29 0.00 0.12 0.00 0.00 56.93 55.23 1dyo s PHE 65 Cb 0.01 -4.21 0.01 0.00 -0.57 0.00 0.00 43.02 38.26 1dyo s PHE 65 CO 0.16 -1.42 1.09 0.08 -0.10 0.00 0.00 175.22 175.03 1dyo s VAL 66 N 2.41 4.58 -0.05 -0.44 1.01 -1.25 -4.21 120.40 122.44 1dyo s VAL 66 Ca 0.30 1.90 -0.40 0.00 0.00 0.00 0.00 61.98 63.78 1dyo s VAL 66 Cb -0.07 -4.26 -0.19 0.00 0.00 0.00 0.00 36.38 31.86 1dyo s VAL 66 CO -0.08 -0.21 1.09 -2.65 0.00 0.00 0.00 175.10 173.25 1dyo n PRO 67 N 6.46 0.00 0.00 2.72 -0.02 -1.26 0.12 135.00 143.01 1dyo n PRO 67 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1dyo n PRO 67 Cb 0.46 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1dyo n PRO 67 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dyo n GLY 68 N 1.70 3.15 3.95 -1.23 0.00 0.19 -4.70 105.19 108.26 1dyo n GLY 68 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1dyo n GLY 68 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dyo s ASN 69 N -0.39 5.07 0.02 1.61 0.02 0.32 -4.77 114.94 116.81 1dyo s ASN 69 Ca 0.00 0.20 0.06 0.00 -1.02 0.00 0.00 52.86 52.10 1dyo s ASN 69 Cb 0.00 -0.98 -0.03 0.00 0.02 0.00 0.00 41.25 40.26 1dyo s ASN 69 CO 0.00 -1.35 -0.16 -0.89 0.02 0.00 0.00 177.10 174.72 1dyo s THR 70 N -2.98 2.93 0.31 1.60 2.01 -1.26 -1.70 115.64 116.54 1dyo s THR 70 Ca 0.59 -1.04 -0.09 0.00 0.31 0.00 0.00 61.69 61.45 1dyo s THR 70 Cb -0.11 -2.22 0.01 0.00 0.01 0.00 0.00 72.50 70.20 1dyo s THR 70 CO 0.41 0.40 0.53 -0.31 -0.69 0.00 0.00 174.62 174.96 1dyo s TYR 71 N -0.89 0.61 -0.10 4.92 1.51 -0.50 -3.93 117.35 118.97 1dyo s TYR 71 Ca 0.14 -0.97 -0.02 0.00 -1.01 0.00 0.00 57.07 55.22 1dyo s TYR 71 Cb -0.11 0.18 -0.03 0.00 -0.11 0.00 0.00 41.96 41.90 1dyo s TYR 71 CO 0.04 -1.15 -0.02 0.00 -1.11 0.00 0.00 175.55 173.32 1dyo s PHE 73 N -0.62 1.38 0.01 0.00 0.08 0.28 -0.79 117.98 118.31 1dyo s PHE 73 Ca 0.10 -0.27 -0.11 0.00 0.12 0.00 0.00 56.93 56.77 1dyo s PHE 73 Cb -0.12 -0.89 0.01 0.00 -0.57 0.00 0.00 43.02 41.45 1dyo s PHE 73 CO 0.02 -0.03 0.23 0.45 -0.10 0.00 0.00 175.22 175.79 1dyo s SER 74 N -0.33 -0.07 -0.09 1.36 0.15 0.02 -1.07 113.70 113.67 1dyo s SER 74 Ca 0.05 -0.12 -0.30 0.00 0.70 0.00 0.00 55.95 56.29 1dyo s SER 74 Cb -0.06 0.27 0.12 0.00 -1.71 0.00 0.00 66.02 64.64 1dyo s SER 74 CO -0.00 -0.45 0.97 0.54 1.20 0.00 0.00 173.24 175.49 1dyo s VAL 75 N -1.66 0.00 0.03 4.45 0.11 -0.41 -0.08 120.40 122.84 1dyo s VAL 75 Ca -0.12 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 58.99 1dyo s VAL 75 Cb -0.05 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.77 1dyo s VAL 75 CO 0.01 0.00 -0.16 0.68 -3.33 0.00 0.00 175.10 172.30 1dyo s VAL 76 N -2.25 2.94 -0.00 2.04 -7.23 -0.20 0.23 120.40 115.92 1dyo s VAL 76 Ca 0.03 -1.09 -0.05 0.00 -1.81 0.00 0.00 61.98 59.06 1dyo s VAL 76 Cb -0.01 -2.23 -0.00 0.00 0.56 0.00 0.00 36.38 34.70 1dyo s VAL 76 CO -0.04 0.37 0.10 0.00 -0.31 0.00 0.00 175.10 175.21 1dyo s ALA 77 N -0.92 -0.23 0.24 1.32 0.00 -0.93 -0.97 121.76 120.28 1dyo s ALA 77 Ca 0.15 -0.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.82 1dyo s ALA 77 Cb -0.11 0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.08 1dyo s ALA 77 CO 0.05 -0.17 0.48 -1.54 0.00 0.00 0.00 175.76 174.58 1dyo s SER 78 N -1.17 -0.10 0.07 0.00 1.04 -0.71 -0.80 113.70 112.04 1dyo s SER 78 Ca -0.13 -0.90 0.01 0.00 0.48 0.00 0.00 55.95 55.41 1dyo s SER 78 Cb -0.07 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 1dyo s SER 78 CO 0.01 -1.14 -0.06 0.72 0.98 0.00 0.00 173.24 173.75 1dyo s PHE 79 N -4.01 0.69 -0.17 5.02 -0.71 -1.26 -1.10 117.98 116.44 1dyo s PHE 79 Ca 0.21 -0.84 0.06 0.00 -1.04 0.00 0.00 56.93 55.32 1dyo s PHE 79 Cb -0.01 -0.43 -0.14 0.00 -1.21 0.00 0.00 43.02 41.23 1dyo s PHE 79 CO 0.08 -0.20 -0.09 -0.89 -1.34 0.00 0.00 175.22 172.79 1dyo n ILE 80 N 0.44 1.04 -3.72 -4.49 5.41 -1.26 0.20 119.36 116.98 1dyo n ILE 80 Ca -0.16 -0.48 -0.10 0.00 1.00 0.00 0.00 62.75 63.01 1dyo n ILE 80 Cb 0.59 -0.96 -0.05 0.00 -0.71 0.00 0.00 39.64 38.51 1dyo n ILE 80 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1dyo s GLU 81 N -2.37 1.15 0.00 0.38 -1.05 -1.26 -4.57 118.70 110.98 1dyo s GLU 81 Ca -0.19 -0.84 0.00 0.00 -0.15 0.00 0.00 54.97 53.80 1dyo s GLU 81 Cb 0.06 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 34.21 1dyo s GLU 81 CO 0.49 -0.46 0.00 0.41 0.95 0.00 0.00 175.26 176.65 1dyo n GLY 82 N -0.25 0.56 3.46 -3.83 0.00 -1.26 -4.48 105.19 99.40 1dyo n GLY 82 Ca -0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 1dyo n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyo s ALA 83 N -2.00 -1.66 -0.25 4.61 0.00 -1.26 -4.92 121.76 116.28 1dyo s ALA 83 Ca 0.00 0.63 0.21 0.00 0.00 0.00 0.00 51.96 52.81 1dyo s ALA 83 Cb 0.00 0.73 0.04 0.00 0.00 0.00 0.00 23.12 23.89 1dyo s ALA 83 CO 0.00 -0.75 1.13 0.66 0.00 0.00 0.00 175.76 176.79 1dyo h SER 84 N 2.00 0.00 -5.26 0.00 4.64 -1.97 -3.45 113.55 109.51 1dyo h SER 84 Ca -0.30 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.18 1dyo h SER 84 Cb 1.29 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.30 1dyo h SER 84 CO 0.35 0.12 0.43 -0.94 -0.87 0.00 0.00 176.83 175.92 1dyo s SER 85 N -5.64 -0.19 0.14 4.97 1.04 -1.26 -4.14 113.70 108.63 1dyo s SER 85 Ca 0.01 -0.46 -0.15 0.00 0.48 0.00 0.00 55.95 55.83 1dyo s SER 85 Cb 0.08 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.78 1dyo s SER 85 CO 0.77 -1.01 0.40 0.28 0.98 0.00 0.00 173.24 174.67 1dyo s THR 86 N -3.41 0.06 -0.26 2.02 -1.32 -0.66 -4.99 115.64 107.08 1dyo s THR 86 Ca 0.12 -0.73 0.03 0.00 -1.21 0.00 0.00 61.69 59.90 1dyo s THR 86 Cb -0.02 -1.33 0.06 0.00 -1.51 0.00 0.00 72.50 69.70 1dyo s THR 86 CO 0.03 -0.29 -0.11 -0.89 -2.21 0.00 0.00 174.62 171.15 1dyo s THR 87 N -3.84 2.17 0.22 5.08 2.01 -1.26 -0.63 115.64 119.39 1dyo s THR 87 Ca 0.06 -1.63 -0.22 0.00 0.31 0.00 0.00 61.69 60.20 1dyo s THR 87 Cb 0.02 -2.27 -0.08 0.00 0.01 0.00 0.00 72.50 70.17 1dyo s THR 87 CO -0.09 -0.03 0.76 -0.36 -0.69 0.00 0.00 174.62 174.22 1dyo s PHE 88 N 1.10 3.72 0.03 4.92 0.08 0.27 -1.00 117.98 127.10 1dyo s PHE 88 Ca -0.09 1.50 0.00 0.00 0.12 0.00 0.00 56.93 58.46 1dyo s PHE 88 Cb -0.20 -2.69 -0.00 0.00 -0.57 0.00 0.00 43.02 39.56 1dyo s PHE 88 CO -0.05 0.37 0.01 0.00 -0.10 0.00 0.00 175.22 175.45 1dyo n LYS 91 N -0.06 0.00 -4.02 0.00 5.02 0.15 -1.70 118.16 117.55 1dyo n LYS 91 Ca -0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 1dyo n LYS 91 Cb 0.04 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 34.93 1dyo n LYS 91 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1dyo s LEU 92 N 0.00 3.39 -0.14 -0.35 2.96 0.18 0.82 118.68 125.53 1dyo s LEU 92 Ca 0.00 -0.15 -0.09 0.00 -0.22 0.00 0.00 54.13 53.67 1dyo s LEU 92 Cb 0.00 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1dyo s LEU 92 CO 0.00 0.07 0.17 -1.58 -1.32 0.00 0.00 176.35 173.69 1dyo s GLN 93 N 0.98 3.79 0.19 1.98 0.74 0.67 -1.18 119.66 126.83 1dyo s GLN 93 Ca 0.02 -0.10 -0.23 0.00 0.05 0.00 0.00 55.36 55.11 1dyo s GLN 93 Cb -0.14 -3.29 0.05 0.00 1.10 0.00 0.00 33.01 30.73 1dyo s GLN 93 CO 0.02 0.57 0.69 1.52 -0.55 0.00 0.00 175.29 177.54 1dyo s TYR 94 N -0.46 -0.36 -0.24 1.67 1.13 -0.47 -1.40 117.35 117.22 1dyo s TYR 94 Ca 0.14 0.06 -0.12 0.00 -1.41 0.00 0.00 57.07 55.73 1dyo s TYR 94 Cb -0.12 0.62 -0.05 0.00 -1.10 0.00 0.00 41.96 41.31 1dyo s TYR 94 CO 0.03 -0.97 0.23 0.08 -2.51 0.00 0.00 175.55 172.40 1dyo s VAL 95 N -3.74 5.31 0.09 -3.49 1.01 -0.61 0.51 120.40 119.49 1dyo s VAL 95 Ca 0.06 0.32 -0.01 0.00 0.00 0.00 0.00 61.98 62.34 1dyo s VAL 95 Cb -0.03 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.81 1dyo s VAL 95 CO -0.04 0.31 0.13 -0.90 0.00 0.00 0.00 175.10 174.60 1dyo n ASP 96 N 4.43 0.06 0.13 3.32 5.68 -0.44 -1.71 116.55 128.02 1dyo n ASP 96 Ca -0.13 -1.08 0.02 0.00 -0.50 0.00 0.00 54.79 53.11 1dyo n ASP 96 Cb 0.52 -0.09 0.39 0.00 -1.14 0.00 0.00 41.12 40.79 1dyo n ASP 96 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1dyo h GLY 97 N -0.14 0.23 -0.55 6.12 0.00 -1.89 -1.23 103.07 105.61 1dyo h GLY 97 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1dyo h GLY 97 CO 0.03 0.13 0.00 1.44 0.00 0.00 0.00 176.54 178.15 1dyo n SER 98 N -4.26 1.10 0.00 0.19 7.64 -1.26 -4.92 113.62 112.11 1dyo n SER 98 Ca -0.01 -1.81 0.00 0.00 1.01 0.00 0.00 58.87 58.06 1dyo n SER 98 Cb 0.28 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1dyo n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dyo n GLY 99 N 0.92 0.63 3.79 0.23 0.00 -0.46 -5.03 105.19 105.26 1dyo n GLY 99 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1dyo n GLY 99 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dyo s THR 100 N -2.39 5.38 -0.14 2.61 2.01 -1.26 -4.80 115.64 117.05 1dyo s THR 100 Ca 0.00 0.35 -0.29 0.00 0.31 0.00 0.00 61.69 62.06 1dyo s THR 100 Cb 0.00 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 68.98 1dyo s THR 100 CO 0.00 0.50 1.22 -1.58 -0.69 0.00 0.00 174.62 174.08 1dyo s GLN 101 N -0.24 4.27 0.27 4.92 0.74 -1.26 -1.32 119.66 127.04 1dyo s GLN 101 Ca 0.14 1.64 0.09 0.00 0.05 0.00 0.00 55.36 57.27 1dyo s GLN 101 Cb -0.12 -3.69 -0.04 0.00 1.10 0.00 0.00 33.01 30.25 1dyo s GLN 101 CO 0.03 -0.62 0.07 1.03 -0.55 0.00 0.00 175.29 175.25 1dyo s ARG 102 N 3.08 2.51 -0.11 1.67 1.81 0.18 -4.95 118.95 123.15 1dyo s ARG 102 Ca 0.54 -1.30 -0.02 0.00 -1.72 0.00 0.00 55.73 53.23 1dyo s ARG 102 Cb -0.22 -2.30 0.04 0.00 -0.45 0.00 0.00 34.95 32.02 1dyo s ARG 102 CO 0.16 0.36 0.01 0.71 -0.68 0.00 0.00 175.30 175.86 1dyo s TYR 103 N -2.27 0.76 -0.04 -0.53 2.02 -1.26 -1.37 117.35 114.66 1dyo s TYR 103 Ca 0.32 -0.36 0.05 0.00 -0.37 0.00 0.00 57.07 56.71 1dyo s TYR 103 Cb -0.07 -0.87 -0.01 0.00 -0.40 0.00 0.00 41.96 40.62 1dyo s TYR 103 CO 0.22 -0.41 -0.19 0.34 -1.57 0.00 0.00 175.55 173.94 1dyo s ASP 104 N 1.94 2.31 0.07 2.29 2.15 -0.32 -4.94 116.67 120.17 1dyo s ASP 104 Ca 0.03 -0.38 -0.31 0.00 0.43 0.00 0.00 52.55 52.33 1dyo s ASP 104 Cb -0.14 -0.56 -0.06 0.00 -0.30 0.00 0.00 42.92 41.86 1dyo s ASP 104 CO -0.06 0.18 1.28 -0.89 -0.17 0.00 0.00 175.17 175.52 1dyo s THR 105 N -0.09 3.74 -0.19 1.71 2.01 -1.26 -0.65 115.64 120.91 1dyo s THR 105 Ca -0.02 1.24 -0.19 0.00 0.31 0.00 0.00 61.69 63.04 1dyo s THR 105 Cb -0.11 -3.79 -0.21 0.00 0.01 0.00 0.00 72.50 68.40 1dyo s THR 105 CO 0.02 0.09 0.24 0.40 -0.69 0.00 0.00 174.62 174.68 1dyo h ILE 106 N 4.45 0.85 -1.69 1.82 2.04 -1.96 -3.47 117.51 119.55 1dyo h ILE 106 Ca -0.41 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.24 1dyo h ILE 106 Cb 1.21 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 1dyo h ILE 106 CO 0.84 0.43 0.00 -0.67 0.00 0.00 0.00 178.15 178.75 1dyo n ASP 107 N -4.24 0.00 0.00 1.72 2.03 -1.26 -4.69 116.55 110.10 1dyo n ASP 107 Ca -0.32 -0.93 0.00 0.00 0.52 0.00 0.00 54.79 54.06 1dyo n ASP 107 Cb 0.76 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.16 1dyo n ASP 107 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1dyo n LYS 109 N 0.00 0.00 -3.89 -0.67 5.02 0.07 -4.50 118.16 114.19 1dyo n LYS 109 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 1dyo n LYS 109 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 1dyo n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1dyo s THR 110 N -1.07 5.15 0.08 -0.18 -4.23 -1.26 0.97 115.64 115.11 1dyo s THR 110 Ca 0.00 0.09 -0.09 0.00 -1.18 0.00 0.00 61.69 60.51 1dyo s THR 110 Cb 0.00 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.53 1dyo s THR 110 CO 0.00 0.49 0.21 0.54 -0.54 0.00 0.00 174.62 175.32 1dyo s VAL 111 N 0.04 0.13 0.30 2.29 0.11 0.20 -4.97 120.40 118.50 1dyo s VAL 111 Ca 0.08 -1.09 -0.02 0.00 -2.93 0.00 0.00 61.98 58.02 1dyo s VAL 111 Cb -0.12 -1.26 0.06 0.00 -1.53 0.00 0.00 36.38 33.53 1dyo s VAL 111 CO 0.00 -0.60 0.41 0.61 -3.33 0.00 0.00 175.10 172.19 1dyo n GLY 112 N 0.04 0.10 3.78 6.54 0.00 -1.26 -1.65 105.19 112.73 1dyo n GLY 112 Ca -0.16 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 43.65 1dyo n GLY 112 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dyo s PRO 113 N -3.61 2.64 -1.52 1.61 0.02 -1.26 -4.08 135.00 128.79 1dyo s PRO 113 Ca 0.26 1.25 -0.10 0.00 0.02 0.00 0.00 61.00 62.43 1dyo s PRO 113 Cb -0.01 -1.94 0.08 0.00 0.02 0.00 0.00 34.50 32.64 1dyo s PRO 113 CO 0.17 -1.36 0.75 0.09 -0.33 0.00 0.00 177.00 176.32 1dyo n ASN 114 N -2.88 -2.75 -3.59 2.53 3.02 0.13 -4.97 115.26 106.75 1dyo n ASN 114 Ca 0.09 -0.91 -0.13 0.00 -0.03 0.00 0.00 54.58 53.60 1dyo n ASN 114 Cb 0.53 -3.36 -0.12 0.00 -0.61 0.00 0.00 39.78 36.22 1dyo n ASN 114 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1dyo s GLN 115 N -6.62 0.21 0.15 3.52 0.74 -1.26 -5.04 119.66 111.36 1dyo s GLN 115 Ca 0.43 0.68 -0.30 0.00 0.05 0.00 0.00 55.36 56.22 1dyo s GLN 115 Cb -0.23 -0.22 -0.08 0.00 1.10 0.00 0.00 33.01 33.58 1dyo s GLN 115 CO 0.87 -0.39 1.24 -1.58 -0.55 0.00 0.00 175.29 174.88 1dyo s TRP 116 N 2.45 3.38 -0.02 1.67 0.52 -1.26 -4.44 118.94 121.24 1dyo s TRP 116 Ca 0.03 1.31 0.07 0.00 0.02 0.00 0.00 56.10 57.53 1dyo s TRP 116 Cb -0.13 -3.48 -0.02 0.00 -1.15 0.00 0.00 33.47 28.69 1dyo s TRP 116 CO -0.11 -1.46 -0.25 0.54 0.02 0.00 0.00 176.95 175.70 1dyo s VAL 117 N 0.37 1.95 -0.31 4.03 0.11 0.02 -4.91 120.40 121.66 1dyo s VAL 117 Ca 0.56 -1.05 -0.19 0.00 -2.93 0.00 0.00 61.98 58.38 1dyo s VAL 117 Cb -0.33 -1.62 -0.01 0.00 -1.53 0.00 0.00 36.38 32.89 1dyo s VAL 117 CO 0.34 0.55 0.55 -2.28 -3.33 0.00 0.00 175.10 170.93 1dyo s HIS 118 N -0.51 3.21 -0.15 1.54 2.46 -1.26 -2.18 115.29 118.39 1dyo s HIS 118 Ca 0.08 0.41 -0.18 0.00 0.47 0.00 0.00 55.06 55.84 1dyo s HIS 118 Cb -0.10 -2.89 -0.04 0.00 -0.13 0.00 0.00 32.58 29.42 1dyo s HIS 118 CO -0.00 -0.45 0.50 -0.51 -2.47 0.00 0.00 174.74 171.80 1dyo s LEU 119 N 2.44 4.22 -0.23 8.88 1.43 0.14 -4.95 118.68 130.61 1dyo s LEU 119 Ca 0.21 0.77 -0.16 0.00 -1.03 0.00 0.00 54.13 53.92 1dyo s LEU 119 Cb -0.15 -2.71 0.07 0.00 0.03 0.00 0.00 46.19 43.42 1dyo s LEU 119 CO 0.12 -0.08 0.58 -0.47 0.23 0.00 0.00 176.35 176.73 1dyo s TYR 120 N 1.05 -0.81 -0.35 0.29 5.04 -1.26 -1.28 117.35 120.02 1dyo s TYR 120 Ca 0.26 1.74 0.02 0.00 -2.44 0.00 0.00 57.07 56.64 1dyo s TYR 120 Cb -0.15 0.41 0.15 0.00 0.35 0.00 0.00 41.96 42.71 1dyo s TYR 120 CO 0.10 -0.41 0.34 1.21 -1.34 0.00 0.00 175.55 175.45 1dyo s ASN 121 N 1.17 1.45 0.56 4.32 3.84 -0.23 -4.82 114.94 121.23 1dyo s ASN 121 Ca -0.07 -1.45 0.26 0.00 0.21 0.00 0.00 52.86 51.81 1dyo s ASN 121 Cb -0.06 0.46 1.61 0.00 -0.55 0.00 0.00 41.25 42.71 1dyo s ASN 121 CO -0.12 -0.29 2.19 1.55 -2.79 0.00 0.00 177.10 177.64 1dyo h PRO 122 N 7.33 0.00 -2.18 0.43 0.13 -1.81 0.81 132.00 136.71 1dyo h PRO 122 Ca 0.01 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.56 1dyo h PRO 122 Cb 1.05 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.77 1dyo h PRO 122 CO 0.24 0.03 -0.75 1.04 -0.23 0.00 0.00 178.00 178.33 1dyo n GLN 123 N -3.97 2.37 -3.48 0.86 1.13 -1.22 -1.71 117.38 111.36 1dyo n GLN 123 Ca -0.03 -4.40 -0.38 0.00 -1.94 0.00 0.00 57.00 50.25 1dyo n GLN 123 Cb 0.12 -2.05 -0.09 0.00 0.11 0.00 0.00 30.24 28.33 1dyo n GLN 123 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 1dyo s TYR 124 N -2.66 3.28 -0.39 1.08 5.04 0.29 -4.83 117.35 119.16 1dyo s TYR 124 Ca 0.43 0.36 -0.20 0.00 -2.44 0.00 0.00 57.07 55.21 1dyo s TYR 124 Cb 0.22 -2.47 0.01 0.00 0.35 0.00 0.00 41.96 40.07 1dyo s TYR 124 CO -0.08 -0.12 0.63 0.50 -1.34 0.00 0.00 175.55 175.14 1dyo s ARG 125 N 1.69 3.52 0.03 4.97 3.52 -1.26 -1.41 118.95 130.01 1dyo s ARG 125 Ca 0.13 -0.13 -0.30 0.00 -0.13 0.00 0.00 55.73 55.29 1dyo s ARG 125 Cb -0.15 -3.86 -0.06 0.00 -1.56 0.00 0.00 34.95 29.31 1dyo s ARG 125 CO 0.09 -0.83 1.43 0.42 -0.81 0.00 0.00 175.30 175.59 1dyo s ILE 126 N 2.73 3.55 0.02 4.11 1.01 -0.69 -4.92 121.20 127.00 1dyo s ILE 126 Ca 0.23 0.99 -0.37 0.00 0.00 0.00 0.00 60.65 61.50 1dyo s ILE 126 Cb -0.14 -3.64 -0.16 0.00 0.01 0.00 0.00 42.46 38.53 1dyo s ILE 126 CO 0.16 0.01 1.49 -2.65 0.00 0.00 0.00 174.94 173.96 1dyo n PRO 127 N 5.10 1.37 0.09 2.79 -0.02 -1.26 0.55 135.00 143.63 1dyo n PRO 127 Ca 0.13 0.50 0.09 0.00 -2.02 0.00 0.00 63.50 62.20 1dyo n PRO 127 Cb 0.43 -2.18 0.42 0.00 -0.02 0.00 0.00 33.50 32.14 1dyo n PRO 127 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1dyo n SER 128 N 3.46 0.42 -0.95 2.55 3.41 -1.26 -1.84 113.62 119.41 1dyo n SER 128 Ca 0.20 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.54 1dyo n SER 128 Cb 0.20 -0.71 0.26 0.00 -0.26 0.00 0.00 64.21 63.70 1dyo n SER 128 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dyo n ASP 129 N -2.00 2.80 -4.77 4.04 5.75 -1.26 -4.58 116.55 116.52 1dyo n ASP 129 Ca 0.01 -1.94 -0.38 0.00 -0.01 0.00 0.00 54.79 52.47 1dyo n ASP 129 Cb 0.14 -0.28 -0.01 0.00 -1.03 0.00 0.00 41.12 39.94 1dyo n ASP 129 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dyo s ALA 130 N -1.44 3.11 0.12 2.12 0.00 -0.77 -3.64 121.76 121.27 1dyo s ALA 130 Ca 0.36 1.04 -0.01 0.00 0.00 0.00 0.00 51.96 53.35 1dyo s ALA 130 Cb 0.20 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1dyo s ALA 130 CO 0.27 -0.68 0.04 0.95 0.00 0.00 0.00 175.76 176.34 1dyo s THR 131 N -1.41 0.12 0.05 0.00 -4.23 -0.69 -4.81 115.64 104.68 1dyo s THR 131 Ca 0.60 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1dyo s THR 131 Cb -0.32 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.54 1dyo s THR 131 CO 0.40 -0.53 0.00 -0.67 -0.54 0.00 0.00 174.62 173.28 1dyo n ASP 132 N -0.07 -5.27 0.00 3.99 -0.08 -1.26 -1.58 116.55 112.28 1dyo n ASP 132 Ca -0.07 1.40 0.00 0.00 -1.51 0.00 0.00 54.79 54.61 1dyo n ASP 132 Cb 0.63 -3.59 0.00 0.00 2.34 0.00 0.00 41.12 40.51 1dyo n ASP 132 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1dyo n TYR 134 N 1.86 0.00 -3.48 -0.67 4.02 -0.49 -4.23 117.16 114.18 1dyo n TYR 134 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 1dyo n TYR 134 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.26 1dyo n TYR 134 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1dyo s VAL 135 N -0.73 5.00 0.17 -0.72 0.11 -0.24 -0.24 120.40 123.75 1dyo s VAL 135 Ca 0.00 0.79 -0.04 0.00 -2.93 0.00 0.00 61.98 59.80 1dyo s VAL 135 Cb 0.00 -3.72 -0.03 0.00 -1.53 0.00 0.00 36.38 31.11 1dyo s VAL 135 CO 0.00 0.48 0.18 -0.72 -3.33 0.00 0.00 175.10 171.71 1dyo s TYR 136 N -1.19 0.79 -0.06 1.54 -0.85 0.24 -1.95 117.35 115.87 1dyo s TYR 136 Ca 0.27 -1.11 0.01 0.00 -0.52 0.00 0.00 57.07 55.72 1dyo s TYR 136 Cb -0.16 -0.33 0.02 0.00 0.38 0.00 0.00 41.96 41.86 1dyo s TYR 136 CO 0.15 -0.65 -0.08 0.08 -1.52 0.00 0.00 175.55 173.53 1dyo s VAL 137 N -4.06 0.82 0.33 -3.49 1.01 -0.27 0.30 120.40 115.05 1dyo s VAL 137 Ca 0.27 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1dyo s VAL 137 Cb 0.05 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 1dyo s VAL 137 CO 0.05 0.29 0.33 -1.83 0.00 0.00 0.00 175.10 173.94 1dyo s GLU 138 N 0.94 1.78 0.24 2.72 -1.05 -0.69 -2.05 118.70 120.59 1dyo s GLU 138 Ca -0.10 -1.93 0.09 0.00 -0.15 0.00 0.00 54.97 52.87 1dyo s GLU 138 Cb -0.15 0.36 -0.04 0.00 -0.44 0.00 0.00 34.13 33.86 1dyo s GLU 138 CO 0.01 -0.68 0.02 0.95 0.95 0.00 0.00 175.26 176.50 1dyo s THR 139 N -3.35 3.63 0.17 1.83 -4.23 -1.25 -1.32 115.64 111.12 1dyo s THR 139 Ca 0.38 -1.73 0.01 0.00 -1.18 0.00 0.00 61.69 59.17 1dyo s THR 139 Cb 0.02 -2.91 -0.13 0.00 1.34 0.00 0.00 72.50 70.81 1dyo s THR 139 CO 0.25 -0.30 1.40 0.00 -0.54 0.00 0.00 174.62 175.43 1dyo h ALA 140 N 2.06 0.54 -0.07 3.99 0.00 -1.37 -3.42 119.26 121.00 1dyo h ALA 140 Ca -0.46 -0.67 -0.22 0.00 0.00 0.00 0.00 54.91 53.56 1dyo h ALA 140 Cb 1.24 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.79 1dyo h ALA 140 CO 0.60 0.84 -0.40 -3.47 0.00 0.00 0.00 179.25 176.82 1dyo n ASP 141 N -3.74 -1.56 -3.07 0.00 2.03 -1.26 -4.92 116.55 104.03 1dyo n ASP 141 Ca -0.04 -2.42 -0.09 0.00 0.52 0.00 0.00 54.79 52.75 1dyo n ASP 141 Cb 0.77 0.84 0.01 0.00 -0.72 0.00 0.00 41.12 42.02 1dyo n ASP 141 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1dyo s ASP 142 N -1.35 0.10 -0.17 1.67 1.47 -1.26 -5.01 116.67 112.13 1dyo s ASP 142 Ca 0.20 -1.14 0.14 0.00 1.18 0.00 0.00 52.55 52.93 1dyo s ASP 142 Cb 0.41 0.81 0.41 0.00 -0.34 0.00 0.00 42.92 44.21 1dyo s ASP 142 CO -0.09 -1.60 1.20 0.35 0.68 0.00 0.00 175.17 175.71 1dyo n THR 143 N -0.53 1.81 -1.62 2.11 -2.24 -1.26 -3.66 114.28 108.89 1dyo n THR 143 Ca -0.07 -2.79 -0.34 0.00 -2.27 0.00 0.00 64.05 58.59 1dyo n THR 143 Cb 0.60 -0.03 0.07 0.00 -2.10 0.00 0.00 70.33 68.87 1dyo n THR 143 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1dyo s ILE 144 N -2.65 2.83 0.69 2.28 -4.36 -1.26 -4.50 121.20 114.23 1dyo s ILE 144 Ca 0.37 0.40 -0.14 0.00 -0.26 0.00 0.00 60.65 61.01 1dyo s ILE 144 Cb 0.36 -2.93 0.02 0.00 1.25 0.00 0.00 42.46 41.16 1dyo s ILE 144 CO -0.08 -0.23 1.11 0.20 0.24 0.00 0.00 174.94 176.19 1dyo s ASN 145 N -2.33 4.88 0.29 4.36 0.02 -1.26 -4.90 114.94 116.00 1dyo s ASN 145 Ca 0.70 2.00 -0.12 0.00 -1.02 0.00 0.00 52.86 54.42 1dyo s ASN 145 Cb -0.24 -2.55 0.01 0.00 0.02 0.00 0.00 41.25 38.49 1dyo s ASN 145 CO 0.43 -1.79 0.56 0.72 0.02 0.00 0.00 177.10 177.04 1dyo s PHE 146 N -2.42 0.39 0.05 2.20 -0.71 -0.58 -4.57 117.98 112.33 1dyo s PHE 146 Ca 0.66 -0.79 0.07 0.00 -1.04 0.00 0.00 56.93 55.83 1dyo s PHE 146 Cb -0.21 0.30 -0.03 0.00 -1.21 0.00 0.00 43.02 41.88 1dyo s PHE 146 CO 0.45 -1.14 -0.19 0.71 -1.34 0.00 0.00 175.22 173.71 1dyo s TYR 147 N -3.56 1.62 0.12 3.49 1.51 -0.25 0.82 117.35 121.09 1dyo s TYR 147 Ca 0.21 -0.37 0.06 0.00 -1.01 0.00 0.00 57.07 55.96 1dyo s TYR 147 Cb -0.02 -0.95 -0.04 0.00 -0.11 0.00 0.00 41.96 40.84 1dyo s TYR 147 CO 0.11 0.09 -0.15 0.96 -1.11 0.00 0.00 175.55 175.45 1dyo s ILE 148 N -0.87 1.41 0.08 2.71 -4.36 -0.04 -1.73 121.20 118.40 1dyo s ILE 148 Ca 0.05 -1.67 -0.08 0.00 -0.26 0.00 0.00 60.65 58.69 1dyo s ILE 148 Cb -0.09 -1.52 -0.00 0.00 1.25 0.00 0.00 42.46 42.11 1dyo s ILE 148 CO 0.02 -0.34 0.18 -0.62 0.24 0.00 0.00 174.94 174.42 1dyo s ASP 149 N -2.33 0.12 -1.30 4.36 -1.08 -0.14 -0.54 116.67 115.76 1dyo s ASP 149 Ca 0.08 -0.60 -0.02 0.00 -0.52 0.00 0.00 52.55 51.49 1dyo s ASP 149 Cb -0.06 0.32 -0.00 0.00 -1.46 0.00 0.00 42.92 41.72 1dyo s ASP 149 CO 0.03 -0.68 0.67 -0.62 0.52 0.00 0.00 175.17 175.09 1dyo n GLU 150 N 0.12 -4.24 -2.51 4.34 -0.58 -0.91 -1.04 120.64 115.82 1dyo n GLU 150 Ca -0.16 0.58 -0.43 0.00 -0.42 0.00 0.00 57.16 56.73 1dyo n GLU 150 Cb 0.62 -5.01 -0.02 0.00 -0.57 0.00 0.00 31.44 26.46 1dyo n GLU 150 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dyo s ALA 151 N -3.69 3.67 -0.01 0.62 0.00 -0.95 -3.96 121.76 117.44 1dyo s ALA 151 Ca 0.06 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.39 1dyo s ALA 151 Cb -0.02 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 1dyo s ALA 151 CO 0.83 -1.14 -0.10 0.42 0.00 0.00 0.00 175.76 175.76 1dyo s ILE 152 N 3.41 0.81 -0.10 0.00 1.01 0.89 0.61 121.20 127.83 1dyo s ILE 152 Ca 0.51 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.75 1dyo s ILE 152 Cb -0.19 -0.68 0.00 0.00 0.01 0.00 0.00 42.46 41.60 1dyo s ILE 152 CO 0.12 0.23 -0.22 -0.83 0.00 0.00 0.00 174.94 174.24 1dyo s GLY 153 N -0.22 1.25 0.33 6.18 0.00 -0.89 -0.80 107.32 113.16 1dyo s GLY 153 Ca 0.04 -0.91 -0.04 0.00 0.00 0.00 0.00 44.72 43.81 1dyo s GLY 153 CO -0.00 -0.17 0.50 0.00 0.00 0.00 0.00 173.10 173.42 1dyo n ALA 154 N 3.71 -0.57 -0.86 3.20 0.00 0.03 0.48 120.51 126.50 1dyo n ALA 154 Ca -0.20 -1.42 -0.32 0.00 0.00 0.00 0.00 53.44 51.50 1dyo n ALA 154 Cb 0.52 1.14 0.14 0.00 0.00 0.00 0.00 19.45 21.26 1dyo n ALA 154 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1dyo n VAL 155 N -0.52 0.73 -1.91 0.00 0.24 -0.91 -0.78 118.33 115.18 1dyo n VAL 155 Ca -0.01 -0.12 -0.40 0.00 -2.04 0.00 0.00 64.34 61.77 1dyo n VAL 155 Cb 0.54 -0.98 0.01 0.00 -1.47 0.00 0.00 33.84 31.94 1dyo n VAL 155 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dyo s ALA 156 N -2.39 3.25 0.00 2.33 0.00 -1.25 -2.75 121.76 120.94 1dyo s ALA 156 Ca 0.67 1.37 0.00 0.00 0.00 0.00 0.00 51.96 54.00 1dyo s ALA 156 Cb -0.25 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1dyo s ALA 156 CO 0.58 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.71 1dyo n GLY 157 N 0.61 2.79 3.60 0.00 0.00 -0.69 -4.89 105.19 106.60 1dyo n GLY 157 Ca 0.04 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.56 1dyo n GLY 157 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dyo n THR 158 N -2.00 0.34 -3.43 2.61 5.66 -1.11 -4.88 114.28 111.47 1dyo n THR 158 Ca 0.00 -0.09 -0.37 0.00 -3.05 0.00 0.00 64.05 60.54 1dyo n THR 158 Cb 0.00 -0.93 -0.06 0.00 -1.55 0.00 0.00 70.33 67.79 1dyo n THR 158 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1dyo s VAL 159 N 0.27 5.19 0.00 1.08 1.01 -1.26 -4.85 120.40 121.85 1dyo s VAL 159 Ca 0.79 0.79 0.00 0.00 0.00 0.00 0.00 61.98 63.57 1dyo s VAL 159 Cb -0.88 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 31.77 1dyo s VAL 159 CO 0.48 0.40 0.20 -0.38 0.00 0.00 0.00 175.10 175.81