#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1msh s SER 2 N 0.00 -1.00 -0.55 0.00 0.15 -1.26 -5.10 113.70 105.94 1msh s SER 2 Ca 0.00 0.84 0.04 0.00 0.70 0.00 0.00 55.95 57.54 1msh s SER 2 Cb 0.00 1.93 0.17 0.00 -1.71 0.00 0.00 66.02 66.41 1msh s SER 2 CO 0.00 -0.19 0.41 -0.69 1.20 0.00 0.00 173.24 173.97 1msh s VAL 3 N 2.83 1.51 0.00 4.45 1.01 -1.26 -5.08 120.40 123.87 1msh s VAL 3 Ca 0.08 -3.41 0.00 0.00 0.00 0.00 0.00 61.98 58.65 1msh s VAL 3 Cb -0.12 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1msh s VAL 3 CO -0.18 -1.13 0.00 0.00 0.00 0.00 0.00 175.10 173.79 1msh n ALA 4 N 2.44 0.00 -0.81 5.51 0.00 -1.26 -5.16 120.51 121.23 1msh n ALA 4 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.40 1msh n ALA 4 Cb 0.42 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.07 1msh n ALA 4 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1msh s THR 5 N -2.65 2.19 -0.15 0.00 -4.23 -1.26 -4.64 115.64 104.90 1msh s THR 5 Ca 0.00 0.06 -0.06 0.00 -1.18 0.00 0.00 61.69 60.51 1msh s THR 5 Cb 0.00 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.59 1msh s THR 5 CO 0.00 -0.08 0.12 -0.62 -0.54 0.00 0.00 174.62 173.50 1msh n GLU 6 N -4.46 -2.84 0.02 3.99 1.02 -1.26 -5.04 120.64 112.06 1msh n GLU 6 Ca 0.06 2.34 -0.02 0.00 -0.02 0.00 0.00 57.16 59.52 1msh n GLU 6 Cb 0.54 -3.76 -0.01 0.00 -0.02 0.00 0.00 31.44 28.20 1msh n GLU 6 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1msh n LEU 7 N 0.93 0.87 -0.21 -4.62 7.99 -1.26 -4.80 117.00 115.90 1msh n LEU 7 Ca -0.20 0.12 -0.08 0.00 -0.01 0.00 0.00 56.01 55.83 1msh n LEU 7 Cb 0.31 -0.28 -0.04 0.00 -0.11 0.00 0.00 43.42 43.30 1msh n LEU 7 CO 0.28 -0.43 0.57 0.03 -1.51 0.00 0.00 177.39 176.33 1msh h ARG 8 N -0.12 -0.22 -7.28 3.23 -0.00 -1.96 -3.42 114.38 104.62 1msh h ARG 8 Ca -0.03 0.01 -0.48 0.00 -0.50 0.00 0.00 59.98 58.99 1msh h ARG 8 Cb 0.46 0.05 0.17 0.00 0.00 0.00 0.00 29.97 30.65 1msh h ARG 8 CO -0.02 -0.15 0.18 0.00 0.00 0.00 0.00 179.97 179.99 1msh n GLN 10 N -4.24 1.45 -1.07 0.00 6.02 -1.26 -5.04 117.38 113.24 1msh n GLN 10 Ca 0.07 -0.06 -0.41 0.00 -0.01 0.00 0.00 57.00 56.59 1msh n GLN 10 Cb 0.54 -1.14 -0.05 0.00 1.02 0.00 0.00 30.24 30.61 1msh n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1msh h LEU 12 N 1.81 -0.15 -4.32 0.00 4.07 -1.89 -3.45 115.31 111.39 1msh h LEU 12 Ca -0.33 0.01 -0.10 0.00 0.08 0.00 0.00 57.88 57.53 1msh h LEU 12 Cb 1.04 0.04 -0.09 0.00 1.08 0.00 0.00 40.66 42.73 1msh h LEU 12 CO 0.46 -0.02 -0.11 0.00 -1.08 0.00 0.00 178.44 177.68 1msh n GLN 13 N -2.94 0.68 -1.75 1.13 10.64 -1.26 -5.04 117.38 118.84 1msh n GLN 13 Ca -0.02 -0.79 0.00 0.00 -1.83 0.00 0.00 57.00 54.36 1msh n GLN 13 Cb 0.07 0.15 0.00 0.00 -0.86 0.00 0.00 30.24 29.60 1msh n GLN 13 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1msh n THR 14 N -0.73 -0.69 -1.45 -0.39 -2.24 -1.19 -4.91 114.28 102.68 1msh n THR 14 Ca -0.12 0.08 -0.30 0.00 -2.27 0.00 0.00 64.05 61.44 1msh n THR 14 Cb 0.71 -1.43 0.10 0.00 -2.10 0.00 0.00 70.33 67.61 1msh n THR 14 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1msh s LEU 15 N -0.15 2.64 -1.10 3.22 1.43 0.39 -4.33 118.68 120.78 1msh s LEU 15 Ca 0.00 1.44 -0.05 0.00 -1.03 0.00 0.00 54.13 54.48 1msh s LEU 15 Cb 0.00 -4.05 0.30 0.00 0.03 0.00 0.00 46.19 42.47 1msh s LEU 15 CO 0.00 -2.05 1.41 0.00 0.23 0.00 0.00 176.35 175.94 1msh n GLN 16 N -3.50 4.24 -2.88 1.70 6.02 -1.26 -2.28 117.38 119.41 1msh n GLN 16 Ca 0.07 -4.50 -0.09 0.00 -0.01 0.00 0.00 57.00 52.46 1msh n GLN 16 Cb 0.55 -2.53 0.01 0.00 1.02 0.00 0.00 30.24 29.29 1msh n GLN 16 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1msh n GLY 17 N 1.70 -1.26 0.71 1.08 0.00 -1.26 -4.61 105.19 101.55 1msh n GLY 17 Ca 0.26 1.26 -0.06 0.00 0.00 0.00 0.00 46.02 47.49 1msh n GLY 17 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1msh n ILE 18 N -0.30 0.00 -3.64 -0.61 -0.00 -1.26 -4.91 119.36 108.63 1msh n ILE 18 Ca 0.11 -0.16 -0.35 0.00 -0.00 0.00 0.00 62.75 62.35 1msh n ILE 18 Cb 0.47 -1.70 -0.05 0.00 -0.00 0.00 0.00 39.64 38.36 1msh n ILE 18 CO 0.00 0.00 0.00 -2.28 -0.00 0.00 0.00 176.55 174.27 1msh s HIS 19 N -1.50 3.60 0.00 4.28 5.65 -1.26 -5.02 115.29 121.03 1msh s HIS 19 Ca 0.14 0.72 0.00 0.00 0.25 0.00 0.00 55.06 56.17 1msh s HIS 19 Cb -0.01 -2.10 0.00 0.00 -1.18 0.00 0.00 32.58 29.29 1msh s HIS 19 CO 0.10 0.57 0.00 -0.35 -0.65 0.00 0.00 174.74 174.41 1msh n PRO 20 N 1.10 0.00 0.00 2.88 -0.04 -1.26 -4.62 135.00 133.05 1msh n PRO 20 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1msh n PRO 20 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1msh n PRO 20 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1msh n LYS 21 N 0.00 0.00 -0.12 0.54 3.00 -1.26 -3.77 118.16 116.55 1msh n LYS 21 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.08 1msh n LYS 21 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 1msh n LYS 21 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1msh n ASN 22 N 2.37 1.92 -4.41 3.14 3.02 -1.26 -4.87 115.26 115.17 1msh n ASN 22 Ca 0.00 0.38 -0.50 0.00 -0.03 0.00 0.00 54.58 54.43 1msh n ASN 22 Cb 0.00 -0.85 -0.10 0.00 -0.61 0.00 0.00 39.78 38.23 1msh n ASN 22 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1msh n ILE 23 N -4.35 0.06 0.12 2.41 -0.00 -1.25 0.69 119.36 117.05 1msh n ILE 23 Ca -0.40 -0.18 0.07 0.00 -0.00 0.00 0.00 62.75 62.24 1msh n ILE 23 Cb 0.74 -1.18 -0.11 0.00 -0.00 0.00 0.00 39.64 39.09 1msh n ILE 23 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 1msh n GLN 24 N 8.14 0.77 -2.79 0.38 7.27 -0.85 -4.82 117.38 125.47 1msh n GLN 24 Ca 0.50 -0.11 -0.05 0.00 0.07 0.00 0.00 57.00 57.41 1msh n GLN 24 Cb 0.14 -1.32 0.02 0.00 2.41 0.00 0.00 30.24 31.49 1msh n GLN 24 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1msh n SER 25 N -1.90 -1.43 -3.45 1.69 3.41 -1.01 -5.00 113.62 105.92 1msh n SER 25 Ca -0.02 -1.97 -0.11 0.00 -0.26 0.00 0.00 58.87 56.51 1msh n SER 25 Cb 0.36 2.38 -0.02 0.00 -0.26 0.00 0.00 64.21 66.67 1msh n SER 25 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1msh s VAL 26 N -2.40 0.00 0.07 -3.33 0.11 -1.26 0.70 120.40 114.28 1msh s VAL 26 Ca 0.11 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.23 1msh s VAL 26 Cb -0.03 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1msh s VAL 26 CO 0.07 0.00 -0.21 0.20 -3.33 0.00 0.00 175.10 171.83 1msh s ASN 27 N -2.54 2.53 -0.16 3.54 0.01 0.50 -4.84 114.94 113.98 1msh s ASN 27 Ca 0.01 -0.59 -0.03 0.00 -0.71 0.00 0.00 52.86 51.55 1msh s ASN 27 Cb -0.01 -0.18 0.05 0.00 0.41 0.00 0.00 41.25 41.52 1msh s ASN 27 CO -0.10 0.13 0.03 0.54 -1.51 0.00 0.00 177.10 176.19 1msh s VAL 28 N -0.93 0.43 0.21 1.60 0.11 -1.26 -0.07 120.40 120.49 1msh s VAL 28 Ca 0.07 -0.36 0.10 0.00 -2.93 0.00 0.00 61.98 58.87 1msh s VAL 28 Cb -0.09 -0.87 -0.05 0.00 -1.53 0.00 0.00 36.38 33.84 1msh s VAL 28 CO 0.03 -0.10 -0.20 -0.75 -3.33 0.00 0.00 175.10 170.75 1msh s LYS 29 N 1.91 1.46 0.36 1.54 2.20 -0.68 -4.93 119.74 121.60 1msh s LYS 29 Ca 0.01 -1.56 -0.05 0.00 -0.36 0.00 0.00 55.97 54.00 1msh s LYS 29 Cb -0.16 -1.56 0.08 0.00 -1.51 0.00 0.00 37.83 34.68 1msh s LYS 29 CO -0.07 0.31 0.49 -1.13 -0.36 0.00 0.00 175.35 174.59 1msh n SER 30 N -0.06 0.13 -3.88 1.43 3.41 -1.26 0.29 113.62 113.69 1msh n SER 30 Ca -0.10 -1.24 -0.30 0.00 -0.26 0.00 0.00 58.87 56.97 1msh n SER 30 Cb 0.58 -0.37 0.22 0.00 -0.26 0.00 0.00 64.21 64.38 1msh n SER 30 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1msh s PRO 31 N -4.00 -0.37 0.00 4.33 0.04 -0.83 -4.53 135.00 129.65 1msh s PRO 31 Ca 0.29 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 60.99 1msh s PRO 31 Cb -0.01 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1msh s PRO 31 CO 0.20 -3.10 0.00 0.41 0.04 0.00 0.00 177.00 174.55 1msh n GLY 32 N -2.58 -2.11 0.00 0.56 0.00 -1.26 -4.98 105.19 94.81 1msh n GLY 32 Ca 0.15 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.91 1msh n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1msh n PRO 33 N -0.29 0.97 0.14 1.61 -0.04 -1.26 -4.78 135.00 131.34 1msh n PRO 33 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1msh n PRO 33 Cb 0.00 0.00 0.50 0.00 -0.04 0.00 0.00 33.50 33.96 1msh n PRO 33 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1msh n HIS 34 N -0.22 0.86 -1.63 0.54 1.44 -1.26 -1.77 115.22 113.17 1msh n HIS 34 Ca 0.00 0.33 -0.33 0.00 -2.01 0.00 0.00 57.72 55.71 1msh n HIS 34 Cb 0.00 -1.03 0.01 0.00 0.12 0.00 0.00 29.99 29.09 1msh n HIS 34 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1msh n ALA 36 N -0.05 0.00 0.00 0.00 0.00 -0.73 -4.61 120.51 115.11 1msh n ALA 36 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1msh n ALA 36 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1msh n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1msh n GLN 37 N 0.00 0.00 0.00 0.00 10.64 -1.26 -4.13 117.38 122.63 1msh n GLN 37 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1msh n GLN 37 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1msh n GLN 37 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1msh n THR 38 N 0.00 0.00 -3.69 -0.39 -1.04 -1.26 -1.95 114.28 105.94 1msh n THR 38 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1msh n THR 38 Cb 0.00 -0.38 -0.10 0.00 -1.82 0.00 0.00 70.33 68.03 1msh n THR 38 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1msh s GLU 39 N 2.00 0.51 -0.48 -2.82 0.41 0.15 -4.76 118.70 113.70 1msh s GLU 39 Ca 0.00 0.82 0.06 0.00 -0.41 0.00 0.00 54.97 55.44 1msh s GLU 39 Cb 0.00 0.11 0.21 0.00 -1.78 0.00 0.00 34.13 32.67 1msh s GLU 39 CO 0.00 -0.12 0.71 1.33 -0.49 0.00 0.00 175.26 176.68 1msh n VAL 40 N 3.75 -0.26 -3.54 2.63 0.24 -1.24 -1.69 118.33 118.22 1msh n VAL 40 Ca -0.19 -1.92 -0.40 0.00 -2.04 0.00 0.00 64.34 59.79 1msh n VAL 40 Cb 0.56 0.42 -0.11 0.00 -1.47 0.00 0.00 33.84 33.25 1msh n VAL 40 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1msh s ILE 41 N 0.42 5.26 -0.31 1.34 1.01 0.90 -2.13 121.20 127.68 1msh s ILE 41 Ca 0.32 -0.22 -0.23 0.00 0.00 0.00 0.00 60.65 60.51 1msh s ILE 41 Cb 0.11 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1msh s ILE 41 CO -0.15 -0.01 0.77 0.00 0.00 0.00 0.00 174.94 175.56 1msh s ALA 42 N 1.72 3.52 -0.07 9.38 0.00 0.41 0.19 121.76 136.90 1msh s ALA 42 Ca 0.06 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.25 1msh s ALA 42 Cb -0.17 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1msh s ALA 42 CO 0.10 -1.22 1.20 0.99 0.00 0.00 0.00 175.76 176.83 1msh s THR 43 N 2.94 4.28 0.69 0.00 2.01 0.22 -0.87 115.64 124.91 1msh s THR 43 Ca 0.32 1.60 -0.11 0.00 0.31 0.00 0.00 61.69 63.81 1msh s THR 43 Cb -0.14 -4.03 0.01 0.00 0.01 0.00 0.00 72.50 68.34 1msh s THR 43 CO 0.13 -0.01 1.06 -0.76 -0.69 0.00 0.00 174.62 174.34 1msh s LEU 44 N 2.33 3.15 0.31 4.42 2.01 0.25 -2.01 118.68 129.13 1msh s LEU 44 Ca 0.55 1.63 0.02 0.00 0.01 0.00 0.00 54.13 56.34 1msh s LEU 44 Cb -0.24 -4.50 0.56 0.00 0.01 0.00 0.00 46.19 42.02 1msh s LEU 44 CO 0.21 -1.43 1.90 0.50 1.01 0.00 0.00 176.35 178.54 1msh h LYS 45 N -0.66 0.96 0.00 1.70 3.11 -0.05 0.33 116.57 121.96 1msh h LYS 45 Ca -0.44 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.34 1msh h LYS 45 Cb 1.21 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 32.22 1msh h LYS 45 CO 0.57 0.64 0.00 0.09 -2.81 0.00 0.00 179.45 177.93 1msh n ASN 46 N -4.51 0.00 -0.32 4.20 3.02 -1.26 -4.76 115.26 111.63 1msh n ASN 46 Ca 0.14 -0.49 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 1msh n ASN 46 Cb 0.23 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 1msh n ASN 46 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1msh n GLY 47 N -0.09 0.89 0.04 7.41 0.00 0.12 -5.07 105.19 108.48 1msh n GLY 47 Ca 0.10 -0.61 -0.00 0.00 0.00 0.00 0.00 46.02 45.51 1msh n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1msh n ARG 48 N -0.56 1.69 -3.78 1.61 1.74 -1.13 -4.84 116.66 111.40 1msh n ARG 48 Ca 0.00 -0.04 -0.13 0.00 -0.77 0.00 0.00 57.85 56.91 1msh n ARG 48 Cb 0.42 0.01 -0.09 0.00 -1.02 0.00 0.00 32.46 31.78 1msh n ARG 48 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1msh s LYS 49 N -2.02 0.65 0.07 5.56 0.00 -1.26 0.87 119.74 123.60 1msh s LYS 49 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 55.97 55.69 1msh s LYS 49 Cb -0.00 0.29 -0.04 0.00 0.00 0.00 0.00 37.83 38.08 1msh s LYS 49 CO 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 175.35 175.12 1msh s ALA 50 N -1.54 0.68 0.11 0.59 0.00 -0.05 -4.86 121.76 116.70 1msh s ALA 50 Ca -0.12 -1.17 0.09 0.00 0.00 0.00 0.00 51.96 50.76 1msh s ALA 50 Cb -0.05 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 1msh s ALA 50 CO 0.03 -0.26 -0.19 0.00 0.00 0.00 0.00 175.76 175.34 1msh s LEU 52 N -2.10 1.56 -0.66 0.00 -0.00 -0.91 0.15 118.68 116.73 1msh s LEU 52 Ca 0.17 -1.39 -0.18 0.00 -0.00 0.00 0.00 54.13 52.74 1msh s LEU 52 Cb -0.11 0.07 0.12 0.00 -0.00 0.00 0.00 46.19 46.28 1msh s LEU 52 CO 0.10 -0.75 0.75 0.20 -0.00 0.00 0.00 176.35 176.65 1msh s ASN 53 N -3.29 6.31 0.52 1.48 -0.87 -0.97 -4.71 114.94 113.41 1msh s ASN 53 Ca 0.38 -1.70 0.24 0.00 -1.57 0.00 0.00 52.86 50.22 1msh s ASN 53 Cb 0.08 -2.29 1.44 0.00 -0.02 0.00 0.00 41.25 40.45 1msh s ASN 53 CO 0.13 -1.02 2.11 1.55 -2.57 0.00 0.00 177.10 177.30 1msh h PRO 54 N 8.94 0.00 -0.06 -0.60 0.13 -1.92 0.48 132.00 138.97 1msh h PRO 54 Ca -0.19 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.90 1msh h PRO 54 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1msh h PRO 54 CO 1.05 0.09 -0.15 0.00 -0.23 0.00 0.00 178.00 178.76 1msh h ALA 55 N 1.91 1.65 -2.85 -0.56 0.00 -1.96 -3.36 119.26 114.08 1msh h ALA 55 Ca -0.00 -0.17 -0.53 0.00 0.00 0.00 0.00 54.91 54.21 1msh h ALA 55 Cb 0.21 -0.05 0.11 0.00 0.00 0.00 0.00 17.79 18.07 1msh h ALA 55 CO 0.01 0.26 0.49 0.45 0.00 0.00 0.00 179.25 180.47 1msh s SER 56 N -6.96 5.30 -0.06 0.00 0.15 0.17 -4.90 113.70 107.40 1msh s SER 56 Ca -0.05 2.44 -0.18 0.00 0.70 0.00 0.00 55.95 58.86 1msh s SER 56 Cb 0.16 -2.60 -0.13 0.00 -1.71 0.00 0.00 66.02 61.73 1msh s SER 56 CO 0.71 -1.52 0.70 1.55 1.20 0.00 0.00 173.24 175.87 1msh h PRO 57 N 1.09 -0.21 -0.62 5.44 0.13 -1.82 0.14 132.00 136.16 1msh h PRO 57 Ca -0.50 0.01 0.11 0.00 -0.87 0.00 0.00 66.00 64.75 1msh h PRO 57 Cb 1.29 0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.39 1msh h PRO 57 CO 0.56 0.17 0.18 0.82 -0.23 0.00 0.00 178.00 179.50 1msh h ILE 58 N -0.94 0.69 -0.49 -3.56 5.03 -1.92 0.33 117.51 116.66 1msh h ILE 58 Ca -0.02 -0.11 -0.10 0.00 -0.12 0.00 0.00 64.86 64.50 1msh h ILE 58 Cb 0.48 0.33 -0.02 0.00 -3.03 0.00 0.00 36.82 34.58 1msh h ILE 58 CO 0.04 0.06 -0.09 0.58 -0.68 0.00 0.00 178.15 178.06 1msh h VAL 59 N 0.33 1.26 -0.04 1.67 2.07 -1.77 -0.20 116.25 119.57 1msh h VAL 59 Ca 0.32 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.66 1msh h VAL 59 Cb 0.45 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1msh h VAL 59 CO -0.36 0.42 0.21 0.11 0.02 0.00 0.00 177.57 177.96 1msh h LYS 60 N 0.80 0.00 0.04 1.57 1.79 0.12 0.50 116.57 121.40 1msh h LYS 60 Ca 0.13 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1msh h LYS 60 Cb 0.61 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1msh h LYS 60 CO 0.04 0.00 -0.02 -0.22 -1.08 0.00 0.00 179.45 178.17 1msh h LYS 61 N 0.00 -0.06 -1.01 3.15 3.64 -0.34 -2.77 116.57 119.17 1msh h LYS 61 Ca 0.02 0.00 0.40 0.00 -1.27 0.00 0.00 60.65 59.80 1msh h LYS 61 Cb 0.44 0.01 -0.17 0.00 -0.41 0.00 0.00 32.23 32.10 1msh h LYS 61 CO -0.00 0.55 0.56 0.82 -2.27 0.00 0.00 179.45 179.11 1msh h ILE 62 N -0.73 0.08 0.04 2.00 5.03 0.41 1.05 117.51 125.38 1msh h ILE 62 Ca -0.01 -0.03 -0.00 0.00 -0.12 0.00 0.00 64.86 64.70 1msh h ILE 62 Cb 0.63 -0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.41 1msh h ILE 62 CO 0.01 0.02 -0.02 0.40 -0.68 0.00 0.00 178.15 177.88 1msh h ILE 63 N 0.09 1.31 -0.30 -0.67 5.03 -1.35 -0.40 117.51 121.21 1msh h ILE 63 Ca 0.82 -1.16 -0.02 0.00 -0.12 0.00 0.00 64.86 64.38 1msh h ILE 63 Cb 2.11 2.07 -0.01 0.00 -3.03 0.00 0.00 36.82 37.96 1msh h ILE 63 CO -0.72 0.29 0.13 -0.33 -0.68 0.00 0.00 178.15 176.84 1msh h GLU 64 N -0.57 0.45 -0.36 2.37 5.08 0.53 0.19 114.58 122.28 1msh h GLU 64 Ca -0.01 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.11 1msh h GLU 64 Cb 0.52 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1msh h GLU 64 CO 0.01 0.46 -0.43 1.57 -1.00 0.00 0.00 179.01 179.62 1msh h LYS 65 N 0.34 0.91 -0.83 2.33 2.10 0.70 0.45 116.57 122.57 1msh h LYS 65 Ca 0.10 -0.50 0.06 0.00 -2.00 0.00 0.00 60.65 58.30 1msh h LYS 65 Cb 0.17 0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 31.47 1msh h LYS 65 CO -0.01 1.15 0.51 0.52 -2.00 0.00 0.00 179.45 179.63 1msh h MET 66 N 0.73 0.92 -0.06 0.07 2.86 -0.91 0.50 114.93 119.04 1msh h MET 66 Ca 0.05 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1msh h MET 66 Cb 1.02 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 1msh h MET 66 CO 0.10 0.61 0.04 -0.07 1.06 0.00 0.00 176.91 178.65 1msh h LEU 67 N 0.95 0.07 -1.47 1.22 3.38 -0.06 -3.49 115.31 115.91 1msh h LEU 67 Ca 0.36 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1msh h LEU 67 Cb 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1msh h LEU 67 CO -0.16 0.05 -0.59 -3.20 0.09 0.00 0.00 178.44 174.63 1msh n ASN 68 N -5.05 -5.57 -2.00 -0.43 2.85 0.15 -4.87 115.26 100.34 1msh n ASN 68 Ca -0.06 1.34 -0.02 0.00 -0.11 0.00 0.00 54.58 55.74 1msh n ASN 68 Cb 0.03 -3.73 -0.01 0.00 1.24 0.00 0.00 39.78 37.31 1msh n ASN 68 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1msh n SER 69 N 1.83 -2.45 -3.75 1.20 7.64 -1.26 -5.07 113.62 111.76 1msh n SER 69 Ca 0.00 0.61 -0.16 0.00 1.01 0.00 0.00 58.87 60.33 1msh n SER 69 Cb 0.00 -2.91 -0.09 0.00 -1.01 0.00 0.00 64.21 60.20 1msh n SER 69 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1msh s ASP 70 N -0.45 0.95 -1.25 6.43 1.47 -1.26 -4.89 116.67 117.66 1msh s ASP 70 Ca -0.08 -1.58 -0.08 0.00 1.18 0.00 0.00 52.55 51.99 1msh s ASP 70 Cb 0.01 0.48 0.01 0.00 -0.34 0.00 0.00 42.92 43.07 1msh s ASP 70 CO 0.35 -0.96 1.10 1.17 0.68 0.00 0.00 175.17 177.51 1msh n LYS 71 N -0.46 -7.37 0.00 2.11 4.81 -1.26 -5.28 118.16 110.71 1msh n LYS 71 Ca 0.05 0.77 0.07 0.00 -0.87 0.00 0.00 58.31 58.32 1msh n LYS 71 Cb 0.64 -5.64 0.05 0.00 0.02 0.00 0.00 35.03 30.10 1msh n LYS 71 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44