#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 0.79 0.00 0.00 0.15 -1.26 -5.15 113.70 108.23 1msh s SER 2 Ca 0.00 -0.32 0.03 0.00 0.70 0.00 0.00 55.95 56.36 1msh s SER 2 Cb 0.00 -0.02 -0.01 0.00 -1.71 0.00 0.00 66.02 64.28 1msh s SER 2 CO 0.00 -0.06 -0.10 -0.69 1.20 0.00 0.00 173.24 173.59 1msh s VAL 3 N -0.73 0.82 0.34 4.45 1.01 -1.26 -5.15 120.40 119.89 1msh s VAL 3 Ca -0.03 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 1msh s VAL 3 Cb -0.06 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.63 1msh s VAL 3 CO 0.00 0.17 0.60 0.00 0.00 0.00 0.00 175.10 175.87 1msh s ALA 4 N -0.37 0.03 -0.01 5.51 0.00 -1.26 -5.09 121.76 120.57 1msh s ALA 4 Ca 0.03 -1.12 -0.10 0.00 0.00 0.00 0.00 51.96 50.77 1msh s ALA 4 Cb -0.05 0.96 -0.06 0.00 0.00 0.00 0.00 23.12 23.98 1msh s ALA 4 CO -0.00 -0.88 0.64 1.79 0.00 0.00 0.00 175.76 177.31 1msh h THR 5 N 2.08 0.00 -5.11 0.00 1.35 -2.02 -3.49 112.91 105.73 1msh h THR 5 Ca -0.29 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1msh h THR 5 Cb 1.25 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1msh h THR 5 CO 0.38 0.00 -0.36 1.21 -0.25 0.00 0.00 175.52 176.50 1msh n GLU 6 N -3.79 -1.98 0.01 4.72 2.13 -1.26 -5.00 120.64 115.46 1msh n GLU 6 Ca -0.05 1.87 -0.03 0.00 0.66 0.00 0.00 57.16 59.62 1msh n GLU 6 Cb 0.14 -5.36 -0.01 0.00 0.27 0.00 0.00 31.44 26.49 1msh n GLU 6 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1msh n LEU 7 N -0.62 0.82 -0.22 4.31 7.99 -1.26 -4.75 117.00 123.27 1msh n LEU 7 Ca 0.09 0.12 -0.03 0.00 -0.01 0.00 0.00 56.01 56.18 1msh n LEU 7 Cb 0.44 -0.28 0.04 0.00 -0.11 0.00 0.00 43.42 43.51 1msh n LEU 7 CO 0.45 -0.34 0.67 0.03 -1.51 0.00 0.00 177.39 176.69 1msh h ARG 8 N -0.16 -0.09 -7.30 3.23 2.47 -1.97 -3.41 114.38 107.15 1msh h ARG 8 Ca -0.05 0.01 -0.50 0.00 -1.26 0.00 0.00 59.98 58.18 1msh h ARG 8 Cb 0.58 0.02 0.16 0.00 -1.65 0.00 0.00 29.97 29.08 1msh h ARG 8 CO -0.03 -0.06 0.25 0.00 0.56 0.00 0.00 179.97 180.69 1msh n GLN 10 N -3.92 2.37 -1.03 0.00 6.02 -1.26 -5.04 117.38 114.52 1msh n GLN 10 Ca 0.08 -0.03 -0.39 0.00 -0.01 0.00 0.00 57.00 56.66 1msh n GLN 10 Cb 0.54 -1.11 -0.04 0.00 1.02 0.00 0.00 30.24 30.64 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 1.56 -0.16 -4.14 0.00 3.38 -1.88 -3.46 115.31 110.60 1msh h LEU 12 Ca -0.30 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 1msh h LEU 12 Cb 1.01 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.73 1msh h LEU 12 CO 0.44 -0.03 -0.08 0.00 0.09 0.00 0.00 178.44 178.86 1msh n GLN 13 N -2.98 0.56 -1.64 1.13 10.64 -1.26 -5.02 117.38 118.81 1msh n GLN 13 Ca -0.02 -0.65 0.00 0.00 -1.83 0.00 0.00 57.00 54.49 1msh n GLN 13 Cb 0.07 0.13 0.00 0.00 -0.86 0.00 0.00 30.24 29.59 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 -0.63 -0.67 -1.70 -0.39 -2.24 -1.16 -4.91 114.28 102.59 1msh n THR 14 Ca -0.11 0.08 -0.31 0.00 -2.27 0.00 0.00 64.05 61.44 1msh n THR 14 Cb 0.67 -1.33 0.04 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 -0.17 3.21 -1.11 3.22 1.02 0.34 -4.27 118.68 120.92 1msh s LEU 15 Ca 0.00 1.62 -0.04 0.00 0.02 0.00 0.00 54.13 55.72 1msh s LEU 15 Cb 0.00 -4.50 0.28 0.00 0.02 0.00 0.00 46.19 41.99 1msh s LEU 15 CO 0.00 -1.31 1.63 0.00 0.02 0.00 0.00 176.35 176.69 1msh n GLN 16 N -2.88 4.49 -2.14 1.70 6.02 -1.26 -2.02 117.38 121.28 1msh n GLN 16 Ca 0.07 -4.37 -0.02 0.00 -0.01 0.00 0.00 57.00 52.68 1msh n GLN 16 Cb 0.53 -2.58 0.00 0.00 1.02 0.00 0.00 30.24 29.22 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 1.37 -2.33 1.16 1.08 0.00 -1.26 -4.62 105.19 100.59 1msh n GLY 17 Ca 0.32 0.34 -0.08 0.00 0.00 0.00 0.00 46.02 46.61 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 -0.01 0.00 -3.61 -0.61 -0.00 -1.26 -4.97 119.36 108.89 1msh n ILE 18 Ca 0.03 -0.38 -0.36 0.00 -0.00 0.00 0.00 62.75 62.04 1msh n ILE 18 Cb 0.11 -1.53 -0.06 0.00 -0.00 0.00 0.00 39.64 38.16 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 -1.30 3.62 0.00 4.28 5.65 -1.26 -5.06 115.29 121.22 1msh s HIS 19 Ca 0.21 0.79 0.00 0.00 0.25 0.00 0.00 55.06 56.31 1msh s HIS 19 Cb -0.01 -2.15 0.00 0.00 -1.18 0.00 0.00 32.58 29.24 1msh s HIS 19 CO 0.14 0.58 0.00 -0.35 -0.65 0.00 0.00 174.74 174.47 1msh n PRO 20 N 1.26 0.00 0.00 2.88 -0.04 -1.26 -4.65 135.00 133.19 1msh n PRO 20 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 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 -0.13 0.54 4.81 -1.26 -3.67 118.16 118.46 1msh n LYS 21 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 1msh n LYS 21 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 1msh n LYS 21 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1msh n ASN 22 N 2.18 1.93 -4.37 3.14 3.02 -1.26 -4.90 115.26 115.01 1msh n ASN 22 Ca 0.00 0.33 -0.54 0.00 -0.03 0.00 0.00 54.58 54.35 1msh n ASN 22 Cb 0.00 -0.79 -0.10 0.00 -0.61 0.00 0.00 39.78 38.28 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 -4.28 0.09 -0.02 2.41 -0.00 -1.24 0.57 119.36 116.88 1msh n ILE 23 Ca -0.45 -0.15 0.03 0.00 -0.00 0.00 0.00 62.75 62.18 1msh n ILE 23 Cb 0.80 -1.12 -0.10 0.00 -0.00 0.00 0.00 39.64 39.22 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 7.95 0.87 -3.47 0.38 7.27 -0.91 -4.81 117.38 124.66 1msh n GLN 24 Ca 0.49 -0.09 -0.09 0.00 0.07 0.00 0.00 57.00 57.38 1msh n GLN 24 Cb 0.11 -1.32 0.01 0.00 2.41 0.00 0.00 30.24 31.46 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 -2.11 -1.75 -3.49 1.69 3.41 -1.05 -5.01 113.62 105.31 1msh n SER 25 Ca -0.08 -2.46 -0.12 0.00 -0.26 0.00 0.00 58.87 55.96 1msh n SER 25 Cb 0.51 2.99 -0.03 0.00 -0.26 0.00 0.00 64.21 67.42 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 -2.39 0.02 0.07 -3.33 0.11 -1.26 0.12 120.40 113.74 1msh s VAL 26 Ca 0.17 -0.18 0.07 0.00 -2.93 0.00 0.00 61.98 59.11 1msh s VAL 26 Cb -0.03 -1.05 -0.03 0.00 -1.53 0.00 0.00 36.38 33.74 1msh s VAL 26 CO 0.13 -0.10 -0.20 0.20 -3.33 0.00 0.00 175.10 171.80 1msh s ASN 27 N -2.70 2.35 -0.20 3.54 0.01 0.51 -4.84 114.94 113.60 1msh s ASN 27 Ca 0.01 -0.59 -0.03 0.00 -0.71 0.00 0.00 52.86 51.54 1msh s ASN 27 Cb -0.00 -0.15 0.06 0.00 0.41 0.00 0.00 41.25 41.57 1msh s ASN 27 CO -0.12 0.09 0.04 0.54 -1.51 0.00 0.00 177.10 176.14 1msh s VAL 28 N -0.99 0.53 0.26 1.60 0.11 -1.26 0.02 120.40 120.67 1msh s VAL 28 Ca 0.06 -0.62 0.11 0.00 -2.93 0.00 0.00 61.98 58.60 1msh s VAL 28 Cb -0.09 -1.07 -0.05 0.00 -1.53 0.00 0.00 36.38 33.64 1msh s VAL 28 CO 0.03 -0.25 -0.14 -0.75 -3.33 0.00 0.00 175.10 170.65 1msh s LYS 29 N 1.85 1.85 0.87 1.54 2.47 -0.56 -4.93 119.74 122.84 1msh s LYS 29 Ca -0.00 -1.61 -0.11 0.00 -1.56 0.00 0.00 55.97 52.69 1msh s LYS 29 Cb -0.17 -1.91 0.16 0.00 -1.46 0.00 0.00 37.83 34.45 1msh s LYS 29 CO -0.10 0.36 1.21 -1.54 0.16 0.00 0.00 175.35 175.43 1msh s SER 30 N -3.41 3.68 1.04 1.43 1.04 -1.26 -0.13 113.70 116.10 1msh s SER 30 Ca 0.29 0.18 -0.17 0.00 0.48 0.00 0.00 55.95 56.72 1msh s SER 30 Cb -0.06 -0.39 0.24 0.00 0.10 0.00 0.00 66.02 65.90 1msh s SER 30 CO 0.16 -2.36 1.28 -2.16 0.98 0.00 0.00 173.24 171.15 1msh s PRO 31 N -5.63 -0.01 0.00 4.02 0.04 -1.13 -4.58 135.00 127.71 1msh s PRO 31 Ca 0.70 -0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.34 1msh s PRO 31 Cb -0.05 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1msh s PRO 31 CO 0.50 -2.85 0.00 0.41 0.04 0.00 0.00 177.00 175.10 1msh n GLY 32 N -3.10 -1.18 0.00 0.56 0.00 -1.25 -4.99 105.19 95.24 1msh n GLY 32 Ca 0.16 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.77 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 0.00 1.33 -0.15 1.61 -0.04 -1.26 -4.70 135.00 131.80 1msh n PRO 33 Ca 0.00 0.00 0.28 0.00 -0.04 0.00 0.00 63.50 63.74 1msh n PRO 33 Cb 0.00 0.00 0.72 0.00 -0.04 0.00 0.00 33.50 34.18 1msh n PRO 33 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1msh h HIS 34 N -0.09 0.00 -0.36 0.54 2.07 -2.03 -0.08 115.15 115.20 1msh h HIS 34 Ca 0.00 0.00 -0.70 0.00 -2.85 0.00 0.00 60.37 56.82 1msh h HIS 34 Cb 0.00 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 29.95 1msh h HIS 34 CO 0.00 0.00 3.30 0.00 -3.07 0.00 0.00 177.93 178.16 1msh n ALA 36 N 3.51 2.68 -2.40 0.00 0.00 -0.04 -3.77 120.51 120.50 1msh n ALA 36 Ca 0.69 -0.20 -0.07 0.00 0.00 0.00 0.00 53.44 53.86 1msh n ALA 36 Cb 0.26 -1.02 0.03 0.00 0.00 0.00 0.00 19.45 18.72 1msh n ALA 36 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1msh n GLN 37 N 0.19 0.45 0.00 0.00 7.27 -1.26 -4.61 117.38 119.42 1msh n GLN 37 Ca 0.04 -0.78 0.00 0.00 0.07 0.00 0.00 57.00 56.33 1msh n GLN 37 Cb 0.45 -0.18 0.00 0.00 2.41 0.00 0.00 30.24 32.92 1msh n GLN 37 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1msh n THR 38 N -1.76 0.00 -3.71 1.69 -1.04 -1.26 -2.86 114.28 105.34 1msh n THR 38 Ca 0.05 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.94 1msh n THR 38 Cb 0.17 -1.82 -0.11 0.00 -1.82 0.00 0.00 70.33 66.74 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 0.00 0.35 -0.48 -2.82 2.02 0.82 -4.74 118.70 113.85 1msh s GLU 39 Ca 0.00 0.69 0.06 0.00 0.02 0.00 0.00 54.97 55.74 1msh s GLU 39 Cb 0.00 -0.03 0.20 0.00 0.10 0.00 0.00 34.13 34.40 1msh s GLU 39 CO 0.00 -0.15 0.66 1.33 0.02 0.00 0.00 175.26 177.12 1msh n VAL 40 N 4.12 -0.33 -3.57 2.63 0.24 -1.23 -1.49 118.33 118.70 1msh n VAL 40 Ca -0.23 -1.90 -0.39 0.00 -2.04 0.00 0.00 64.34 59.79 1msh n VAL 40 Cb 0.55 0.26 -0.11 0.00 -1.47 0.00 0.00 33.84 33.07 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 0.48 5.30 -0.34 1.34 1.01 0.10 -2.00 121.20 127.08 1msh s ILE 41 Ca 0.32 0.09 -0.22 0.00 0.00 0.00 0.00 60.65 60.83 1msh s ILE 41 Cb 0.07 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.96 1msh s ILE 41 CO -0.13 0.18 0.74 0.00 0.00 0.00 0.00 174.94 175.73 1msh s ALA 42 N 1.77 3.47 -0.05 9.38 0.00 0.42 0.19 121.76 136.94 1msh s ALA 42 Ca 0.07 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 51.09 1msh s ALA 42 Cb -0.16 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1msh s ALA 42 CO 0.11 -1.35 1.17 0.99 0.00 0.00 0.00 175.76 176.68 1msh s THR 43 N 2.94 4.31 0.68 0.00 2.01 0.32 -0.94 115.64 124.95 1msh s THR 43 Ca 0.29 1.63 -0.12 0.00 0.31 0.00 0.00 61.69 63.81 1msh s THR 43 Cb -0.14 -4.05 -0.00 0.00 0.01 0.00 0.00 72.50 68.32 1msh s THR 43 CO 0.15 0.02 1.06 -0.76 -0.69 0.00 0.00 174.62 174.40 1msh s LEU 44 N 2.03 3.20 0.27 4.42 2.01 0.17 -2.13 118.68 128.66 1msh s LEU 44 Ca 0.55 1.66 -0.00 0.00 0.01 0.00 0.00 54.13 56.34 1msh s LEU 44 Cb -0.24 -4.50 0.49 0.00 0.01 0.00 0.00 46.19 41.95 1msh s LEU 44 CO 0.22 -1.39 1.85 0.50 1.01 0.00 0.00 176.35 178.54 1msh h LYS 45 N -0.50 1.01 0.00 1.70 3.11 -0.19 0.33 116.57 122.03 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 -0.23 0.00 0.00 -1.00 0.00 0.00 32.23 32.21 1msh h LYS 45 CO 0.57 0.67 0.00 0.27 -2.81 0.00 0.00 179.45 178.15 1msh n ASN 46 N -4.59 0.00 -0.22 4.20 0.23 -1.26 -4.78 115.26 108.85 1msh n ASN 46 Ca 0.17 -0.85 0.00 0.00 -0.53 0.00 0.00 54.58 53.38 1msh n ASN 46 Cb 0.29 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 1msh n ASN 46 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1msh n GLY 47 N 0.19 0.90 0.00 4.83 0.00 0.12 -5.08 105.19 106.15 1msh n GLY 47 Ca 0.09 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.63 1.68 -3.68 1.61 1.74 -1.13 -4.81 116.66 111.44 1msh n ARG 48 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 1msh n ARG 48 Cb 0.37 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.73 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 -1.40 0.82 0.05 5.56 0.00 -1.26 0.46 119.74 123.97 1msh s LYS 49 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 55.97 55.87 1msh s LYS 49 Cb 0.00 0.37 -0.04 0.00 0.00 0.00 0.00 37.83 38.17 1msh s LYS 49 CO 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 175.35 175.09 1msh s ALA 50 N -1.46 0.46 0.11 0.59 0.00 -0.12 -4.86 121.76 116.48 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 -0.03 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 1msh s ALA 50 CO 0.05 -0.38 -0.18 0.00 0.00 0.00 0.00 175.76 175.26 1msh s LEU 52 N -2.05 1.69 -0.70 0.00 -0.00 -0.85 0.13 118.68 116.90 1msh s LEU 52 Ca 0.18 -1.37 -0.18 0.00 -0.00 0.00 0.00 54.13 52.76 1msh s LEU 52 Cb -0.11 -0.00 0.13 0.00 -0.00 0.00 0.00 46.19 46.21 1msh s LEU 52 CO 0.10 -0.71 0.80 0.20 -0.00 0.00 0.00 176.35 176.73 1msh s ASN 53 N -3.31 6.37 0.50 1.48 -0.87 -0.86 -4.68 114.94 113.57 1msh s ASN 53 Ca 0.37 -1.77 0.20 0.00 -1.57 0.00 0.00 52.86 50.09 1msh s ASN 53 Cb 0.08 -2.30 1.26 0.00 -0.02 0.00 0.00 41.25 40.27 1msh s ASN 53 CO 0.13 -1.01 2.08 1.55 -2.57 0.00 0.00 177.10 177.28 1msh h PRO 54 N 8.87 0.00 -0.09 -0.60 0.13 -1.91 0.36 132.00 138.76 1msh h PRO 54 Ca -0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 1msh h PRO 54 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1msh h PRO 54 CO 1.04 0.11 -0.05 0.00 -0.23 0.00 0.00 178.00 178.87 1msh h ALA 55 N 1.89 1.76 -2.89 -0.56 0.00 -1.96 -3.34 119.26 114.16 1msh h ALA 55 Ca -0.00 -0.10 -0.53 0.00 0.00 0.00 0.00 54.91 54.27 1msh h ALA 55 Cb 0.22 -0.05 0.12 0.00 0.00 0.00 0.00 17.79 18.08 1msh h ALA 55 CO 0.01 0.18 0.49 0.45 0.00 0.00 0.00 179.25 180.39 1msh s SER 56 N -6.96 5.15 -0.06 0.00 0.15 0.13 -4.89 113.70 107.22 1msh s SER 56 Ca -0.05 2.46 -0.17 0.00 0.70 0.00 0.00 55.95 58.89 1msh s SER 56 Cb 0.16 -2.61 -0.12 0.00 -1.71 0.00 0.00 66.02 61.75 1msh s SER 56 CO 0.70 -1.63 0.68 1.55 1.20 0.00 0.00 173.24 175.74 1msh h PRO 57 N 0.94 -0.28 -0.73 5.44 0.13 -1.82 -0.35 132.00 135.34 1msh h PRO 57 Ca -0.51 0.02 0.12 0.00 -0.87 0.00 0.00 66.00 64.76 1msh h PRO 57 Cb 1.30 0.06 -0.08 0.00 0.13 0.00 0.00 31.00 32.41 1msh h PRO 57 CO 0.55 0.04 0.32 0.82 -0.23 0.00 0.00 178.00 179.49 1msh h ILE 58 N -0.98 0.74 -0.47 -3.56 5.03 -1.91 -0.71 117.51 115.65 1msh h ILE 58 Ca -0.03 -0.17 -0.10 0.00 -0.12 0.00 0.00 64.86 64.44 1msh h ILE 58 Cb 0.44 0.19 -0.01 0.00 -3.03 0.00 0.00 36.82 34.41 1msh h ILE 58 CO 0.05 0.09 -0.11 0.58 -0.68 0.00 0.00 178.15 178.08 1msh h VAL 59 N 0.50 1.27 -0.01 1.67 2.07 -1.77 -0.64 116.25 119.34 1msh h VAL 59 Ca 0.38 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1msh h VAL 59 Cb 0.51 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1msh h VAL 59 CO -0.34 0.43 0.20 0.50 0.02 0.00 0.00 177.57 178.37 1msh h LYS 60 N 0.75 0.00 0.03 1.57 3.64 0.43 0.51 116.57 123.50 1msh h LYS 60 Ca 0.12 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1msh h LYS 60 Cb 0.66 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1msh h LYS 60 CO 0.05 0.00 -0.02 -0.22 -2.27 0.00 0.00 179.45 176.99 1msh h LYS 61 N 0.00 -0.04 -1.00 1.90 3.11 -0.41 -2.75 116.57 117.37 1msh h LYS 61 Ca 0.01 0.00 0.36 0.00 -2.81 0.00 0.00 60.65 58.21 1msh h LYS 61 Cb 0.40 0.01 -0.16 0.00 -1.00 0.00 0.00 32.23 31.48 1msh h LYS 61 CO -0.00 0.60 0.53 0.82 -2.81 0.00 0.00 179.45 178.59 1msh h ILE 62 N -0.75 0.16 0.08 2.00 5.03 0.71 1.09 117.51 125.84 1msh h ILE 62 Ca -0.00 -0.06 -0.00 0.00 -0.12 0.00 0.00 64.86 64.67 1msh h ILE 62 Cb 0.66 -0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.43 1msh h ILE 62 CO 0.01 0.03 -0.04 0.40 -0.68 0.00 0.00 178.15 177.87 1msh h ILE 63 N 0.17 1.19 -0.42 -0.67 5.03 -1.38 -0.19 117.51 121.24 1msh h ILE 63 Ca 0.78 -1.14 -0.02 0.00 -0.12 0.00 0.00 64.86 64.36 1msh h ILE 63 Cb 1.89 1.90 -0.02 0.00 -3.03 0.00 0.00 36.82 37.57 1msh h ILE 63 CO -0.69 0.27 0.19 -0.33 -0.68 0.00 0.00 178.15 176.92 1msh h GLU 64 N -0.64 0.61 -0.35 2.37 5.08 -0.08 0.20 114.58 121.77 1msh h GLU 64 Ca -0.01 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.08 1msh h GLU 64 Cb 0.53 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1msh h GLU 64 CO 0.02 0.54 -0.44 -0.22 -1.00 0.00 0.00 179.01 177.92 1msh h LYS 65 N 0.54 0.91 -0.86 2.33 3.64 0.93 0.70 116.57 124.76 1msh h LYS 65 Ca 0.14 -0.51 0.04 0.00 -1.27 0.00 0.00 60.65 59.06 1msh h LYS 65 Cb 0.14 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 1msh h LYS 65 CO -0.02 1.16 0.56 0.52 -2.27 0.00 0.00 179.45 179.41 1msh h MET 66 N 0.73 1.01 -0.26 1.90 2.86 -0.79 0.21 114.93 120.59 1msh h MET 66 Ca 0.05 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1msh h MET 66 Cb 1.04 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 1msh h MET 66 CO 0.10 0.67 -0.00 -0.07 1.06 0.00 0.00 176.91 178.67 1msh h LEU 67 N 1.04 0.44 0.00 1.22 3.38 0.05 -3.48 115.31 117.96 1msh h LEU 67 Ca 0.35 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1msh h LEU 67 Cb 0.08 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1msh h LEU 67 CO -0.11 0.65 0.00 -0.46 0.09 0.00 0.00 178.44 178.61 1msh n ASN 68 N -4.62 -0.48 -3.25 -0.43 0.23 0.24 -4.90 115.26 102.05 1msh n ASN 68 Ca -0.03 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 53.92 1msh n ASN 68 Cb 0.25 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.95 1msh n ASN 68 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1msh n SER 69 N -3.90 -6.94 -2.48 0.53 7.64 -1.26 -4.95 113.62 102.25 1msh n SER 69 Ca 0.00 -0.24 -0.16 0.00 1.01 0.00 0.00 58.87 59.48 1msh n SER 69 Cb 0.00 -4.19 0.02 0.00 -1.01 0.00 0.00 64.21 59.03 1msh n SER 69 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1msh n ASP 70 N -1.75 3.30 0.00 6.43 5.75 -1.26 -4.82 116.55 124.21 1msh n ASP 70 Ca -0.07 -3.12 0.00 0.00 -0.01 0.00 0.00 54.79 51.58 1msh n ASP 70 Cb 0.56 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1msh n ASP 70 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1msh n LYS 71 N -0.46 0.00 0.00 0.11 2.85 -1.26 -5.30 118.16 114.10 1msh n LYS 71 Ca 0.26 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.52 1msh n LYS 71 Cb 0.81 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.19 1msh n LYS 71 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78