#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mcp s ILE 2 N 0.00 2.25 -0.05 0.53 2.07 -1.26 -5.02 121.20 119.72 1mcp s ILE 2 Ca 0.00 -1.00 -0.13 0.00 -1.41 0.00 0.00 60.65 58.11 1mcp s ILE 2 Cb 0.00 -2.02 -0.05 0.00 0.13 0.00 0.00 42.46 40.52 1mcp s ILE 2 CO 0.00 0.43 0.34 -0.69 -1.91 0.00 0.00 174.94 173.11 1mcp s VAL 3 N 1.28 5.17 -0.25 4.00 1.01 -1.26 -4.65 120.40 125.69 1mcp s VAL 3 Ca 0.03 0.68 -0.04 0.00 0.00 0.00 0.00 61.98 62.65 1mcp s VAL 3 Cb -0.14 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1mcp s VAL 3 CO -0.10 0.56 -0.01 -0.04 0.00 0.00 0.00 175.10 175.51 1mcp s MET 4 N -0.86 3.11 -0.29 2.72 1.00 -1.26 -1.69 119.30 122.04 1mcp s MET 4 Ca 0.21 -0.81 -0.11 0.00 0.00 0.00 0.00 55.69 54.98 1mcp s MET 4 Cb -0.15 -3.11 -0.05 0.00 0.00 0.00 0.00 34.83 31.52 1mcp s MET 4 CO 0.10 -0.34 0.19 0.99 0.00 0.00 0.00 175.02 175.97 1mcp s THR 5 N 1.43 5.31 -0.09 2.05 2.01 0.15 -4.22 115.64 122.28 1mcp s THR 5 Ca 0.03 0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.18 1mcp s THR 5 Cb -0.16 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.78 1mcp s THR 5 CO -0.02 0.23 -0.12 -1.10 -0.69 0.00 0.00 174.62 172.91 1mcp s GLN 6 N 1.76 2.99 -0.02 4.92 -0.21 -1.26 -1.08 119.66 126.75 1mcp s GLN 6 Ca 0.07 -0.67 -0.20 0.00 0.02 0.00 0.00 55.36 54.58 1mcp s GLN 6 Cb -0.16 -2.54 0.04 0.00 1.00 0.00 0.00 33.01 31.35 1mcp s GLN 6 CO 0.11 0.42 0.43 -1.54 -2.12 0.00 0.00 175.29 172.60 1mcp s SER 7 N -0.19 -0.35 1.21 5.90 1.04 -1.17 -4.53 113.70 115.61 1mcp s SER 7 Ca 0.01 0.28 -0.20 0.00 0.48 0.00 0.00 55.95 56.52 1mcp s SER 7 Cb -0.13 0.39 0.29 0.00 0.10 0.00 0.00 66.02 66.67 1mcp s SER 7 CO 0.03 -0.51 1.11 -2.16 0.98 0.00 0.00 173.24 172.69 1mcp s PRO 8 N -1.34 -1.29 0.00 4.02 0.04 -1.26 -1.34 135.00 133.83 1mcp s PRO 8 Ca -0.12 -0.10 0.14 0.00 0.04 0.00 0.00 61.00 60.96 1mcp s PRO 8 Cb -0.03 -1.59 0.10 0.00 0.04 0.00 0.00 34.50 33.02 1mcp s PRO 8 CO 0.06 -3.75 0.93 -1.13 0.04 0.00 0.00 177.00 173.15 1mcp n SER 9 N -4.78 2.11 -3.75 6.66 3.41 -1.26 -4.63 113.62 111.37 1mcp n SER 9 Ca 0.14 -1.55 -0.12 0.00 -0.26 0.00 0.00 58.87 57.07 1mcp n SER 9 Cb 0.60 0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.48 1mcp n SER 9 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1mcp s SER 10 N -1.23 -0.33 -0.03 4.04 0.15 -1.26 -2.58 113.70 112.46 1mcp s SER 10 Ca 0.16 0.62 -0.00 0.00 0.70 0.00 0.00 55.95 57.43 1mcp s SER 10 Cb 0.12 0.59 0.03 0.00 -1.71 0.00 0.00 66.02 65.04 1mcp s SER 10 CO 0.19 -0.13 0.02 -0.76 1.20 0.00 0.00 173.24 173.76 1mcp s LEU 11 N 0.55 0.91 -0.28 3.45 1.43 0.36 -4.89 118.68 120.20 1mcp s LEU 11 Ca -0.03 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1mcp s LEU 11 Cb -0.05 -0.18 0.08 0.00 0.03 0.00 0.00 46.19 46.07 1mcp s LEU 11 CO -0.03 -0.14 0.03 -0.55 0.23 0.00 0.00 176.35 175.89 1mcp s SER 12 N 1.31 4.07 0.23 2.29 0.15 -1.26 0.12 113.70 120.62 1mcp s SER 12 Ca -0.06 -1.55 0.09 0.00 0.70 0.00 0.00 55.95 55.13 1mcp s SER 12 Cb -0.13 -1.14 -0.05 0.00 -1.71 0.00 0.00 66.02 62.99 1mcp s SER 12 CO -0.03 -0.34 -0.15 0.68 1.20 0.00 0.00 173.24 174.61 1mcp s VAL 13 N 1.38 1.93 -2.36 4.45 -7.23 -0.88 -4.85 120.40 112.85 1mcp s VAL 13 Ca 0.04 -2.26 0.28 0.00 -1.81 0.00 0.00 61.98 58.23 1mcp s VAL 13 Cb -0.18 -2.16 0.61 0.00 0.56 0.00 0.00 36.38 35.21 1mcp s VAL 13 CO -0.13 -0.51 1.81 -1.54 -0.31 0.00 0.00 175.10 174.42 1mcp n SER 14 N -0.47 1.18 0.00 4.85 3.41 -1.26 0.01 113.62 121.33 1mcp n SER 14 Ca -0.07 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 1mcp n SER 14 Cb 0.61 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1mcp n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mcp n ALA 15 N -0.07 -1.40 0.00 7.33 0.00 -1.26 -4.70 120.51 120.41 1mcp n ALA 15 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1mcp n ALA 15 Cb 0.29 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1mcp n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mcp n GLY 16 N -0.04 2.77 3.86 0.00 0.00 0.21 -4.86 105.19 107.13 1mcp n GLY 16 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1mcp n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mcp s GLU 17 N -0.16 0.99 -0.06 1.61 2.02 -1.26 -4.61 118.70 117.24 1mcp s GLU 17 Ca 0.00 -0.05 0.04 0.00 0.02 0.00 0.00 54.97 54.98 1mcp s GLU 17 Cb 0.00 -1.85 -0.00 0.00 0.10 0.00 0.00 34.13 32.37 1mcp s GLU 17 CO 0.00 -2.23 -0.20 0.50 0.02 0.00 0.00 175.26 173.35 1mcp s ARG 18 N -5.61 2.19 0.09 1.61 3.52 -1.25 -0.91 118.95 118.59 1mcp s ARG 18 Ca 0.68 -0.70 0.03 0.00 -0.13 0.00 0.00 55.73 55.60 1mcp s ARG 18 Cb -0.09 -1.81 -0.04 0.00 -1.56 0.00 0.00 34.95 31.45 1mcp s ARG 18 CO 0.52 0.23 -0.08 0.54 -0.81 0.00 0.00 175.30 175.70 1mcp s VAL 19 N 0.14 0.78 -0.17 7.11 0.11 -0.83 -5.01 120.40 122.53 1mcp s VAL 19 Ca -0.08 -1.69 -0.05 0.00 -2.93 0.00 0.00 61.98 57.23 1mcp s VAL 19 Cb -0.14 -1.39 0.08 0.00 -1.53 0.00 0.00 36.38 33.41 1mcp s VAL 19 CO 0.04 -0.67 0.32 -0.89 -3.33 0.00 0.00 175.10 170.57 1mcp s THR 20 N -2.81 -0.50 0.20 5.04 2.01 -1.26 -2.20 115.64 116.12 1mcp s THR 20 Ca 0.06 0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.27 1mcp s THR 20 Cb -0.00 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.90 1mcp s THR 20 CO -0.02 0.04 0.30 0.00 -0.69 0.00 0.00 174.62 174.25 1mcp s MET 21 N 2.48 3.36 0.38 4.92 0.23 -0.75 -4.85 119.30 125.07 1mcp s MET 21 Ca 0.02 -0.72 0.05 0.00 -1.03 0.00 0.00 55.69 54.01 1mcp s MET 21 Cb -0.13 -2.88 -0.06 0.00 -1.53 0.00 0.00 34.83 30.23 1mcp s MET 21 CO -0.11 0.47 0.04 -1.54 -2.03 0.00 0.00 175.02 171.85 1mcp s SER 22 N -3.58 3.19 -0.29 -1.18 1.04 -0.45 -2.21 113.70 110.22 1mcp s SER 22 Ca 0.34 -1.43 0.01 0.00 0.48 0.00 0.00 55.95 55.35 1mcp s SER 22 Cb -0.10 -0.10 0.19 0.00 0.10 0.00 0.00 66.02 66.11 1mcp s SER 22 CO 0.28 -0.59 0.68 0.00 0.98 0.00 0.00 173.24 174.59 1mcp s LYS 24 N 2.86 3.18 0.26 0.00 1.02 -0.24 -2.48 119.74 124.34 1mcp s LYS 24 Ca 0.14 -0.75 0.08 0.00 0.02 0.00 0.00 55.97 55.46 1mcp s LYS 24 Cb -0.10 -2.74 -0.05 0.00 -0.52 0.00 0.00 37.83 34.42 1mcp s LYS 24 CO -0.23 0.02 -0.11 -1.54 -0.92 0.00 0.00 175.35 172.57 1mcp s SER 25 N -4.15 2.88 0.03 2.83 1.04 -0.10 0.32 113.70 116.55 1mcp s SER 25 Ca 0.44 -1.11 0.26 0.00 0.48 0.00 0.00 55.95 56.02 1mcp s SER 25 Cb -0.10 -0.19 0.76 0.00 0.10 0.00 0.00 66.02 66.60 1mcp s SER 25 CO 0.33 -0.23 1.61 -1.54 0.98 0.00 0.00 173.24 174.40 1mcp n SER 26 N -0.54 0.37 -3.82 7.02 3.41 -0.68 -4.84 113.62 114.54 1mcp n SER 26 Ca -0.06 0.12 -0.12 0.00 -0.26 0.00 0.00 58.87 58.55 1mcp n SER 26 Cb 0.62 -0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 1mcp n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1mcp s GLN 27 N -3.03 0.48 0.33 4.33 -0.21 -1.26 -5.00 119.66 115.30 1mcp s GLN 27 Ca 0.11 -0.17 -0.29 0.00 0.02 0.00 0.00 55.36 55.04 1mcp s GLN 27 Cb 0.17 0.21 -0.12 0.00 1.00 0.00 0.00 33.01 34.27 1mcp s GLN 27 CO 0.64 -0.11 1.42 0.45 -2.12 0.00 0.00 175.29 175.56 1mcp n SER 28 N 1.77 3.28 -0.58 5.90 2.88 -1.26 -4.86 113.62 120.75 1mcp n SER 28 Ca -0.20 1.20 0.07 0.00 -1.33 0.00 0.00 58.87 58.60 1mcp n SER 28 Cb 0.56 -1.54 0.09 0.00 -0.75 0.00 0.00 64.21 62.57 1mcp n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1mcp n LEU 29 N 1.09 2.34 -4.73 2.46 4.77 -1.21 -4.99 117.00 116.74 1mcp n LEU 29 Ca 0.05 -1.25 -0.39 0.00 -0.03 0.00 0.00 56.01 54.39 1mcp n LEU 29 Cb 0.36 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 1mcp n LEU 29 CO 0.63 0.48 0.35 -0.22 -1.33 0.00 0.00 177.39 177.30 1mcp s LEU 30 N -1.07 4.35 0.85 2.23 2.96 -1.26 -1.68 118.68 125.06 1mcp s LEU 30 Ca 0.18 1.16 -0.12 0.00 -0.22 0.00 0.00 54.13 55.14 1mcp s LEU 30 Cb 0.12 -3.00 0.10 0.00 0.50 0.00 0.00 46.19 43.91 1mcp s LEU 30 CO 0.17 -0.02 1.10 0.20 -1.32 0.00 0.00 176.35 176.47 1mcp s ASN 31 N 0.40 3.96 -0.29 3.68 0.01 -1.00 -4.93 114.94 116.78 1mcp s ASN 31 Ca 0.34 1.38 0.11 0.00 -0.71 0.00 0.00 52.86 53.99 1mcp s ASN 31 Cb -0.18 -2.09 0.75 0.00 0.41 0.00 0.00 41.25 40.14 1mcp s ASN 31 CO 0.17 -2.32 1.76 -1.20 -1.51 0.00 0.00 177.10 174.00 1mcp n SER 32 N -3.66 4.94 0.00 -1.22 7.64 -1.26 -4.15 113.62 115.91 1mcp n SER 32 Ca 0.07 -3.15 0.00 0.00 1.01 0.00 0.00 58.87 56.80 1mcp n SER 32 Cb 0.56 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1mcp n SER 32 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mcp n GLY 33 N -0.01 0.01 0.00 0.23 0.00 -1.26 -4.88 105.19 99.28 1mcp n GLY 33 Ca 0.36 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.40 1mcp n GLY 33 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mcp n ASN 34 N -1.75 3.43 -2.68 1.61 3.02 -1.26 -5.07 115.26 112.55 1mcp n ASN 34 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.49 1mcp n ASN 34 Cb 0.00 1.29 0.01 0.00 -0.61 0.00 0.00 39.78 40.47 1mcp n ASN 34 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mcp n GLN 35 N -1.76 -2.30 -3.60 3.52 6.02 -1.26 -5.03 117.38 112.97 1mcp n GLN 35 Ca -0.02 2.05 -0.13 0.00 -0.01 0.00 0.00 57.00 58.89 1mcp n GLN 35 Cb 0.20 -5.17 -0.07 0.00 1.02 0.00 0.00 30.24 26.23 1mcp n GLN 35 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 1mcp s LYS 36 N -2.26 0.77 0.04 -1.09 -2.85 -1.26 -4.96 119.74 108.13 1mcp s LYS 36 Ca 0.18 0.64 -0.08 0.00 -1.00 0.00 0.00 55.97 55.71 1mcp s LYS 36 Cb -0.05 0.37 -0.05 0.00 -2.06 0.00 0.00 37.83 36.04 1mcp s LYS 36 CO 0.69 -0.15 0.34 -0.80 0.10 0.00 0.00 175.35 175.52 1mcp s ASN 37 N -0.17 6.57 -1.04 0.03 0.01 -1.26 -2.37 114.94 116.72 1mcp s ASN 37 Ca -0.02 0.68 -0.03 0.00 -0.71 0.00 0.00 52.86 52.78 1mcp s ASN 37 Cb -0.03 -2.13 0.30 0.00 0.41 0.00 0.00 41.25 39.80 1mcp s ASN 37 CO 0.01 0.21 1.43 0.49 -1.51 0.00 0.00 177.10 177.73 1mcp n PHE 38 N 1.02 2.36 -4.45 2.20 3.01 -0.68 -4.05 117.46 116.88 1mcp n PHE 38 Ca -0.10 -2.71 -0.25 0.00 1.01 0.00 0.00 57.45 55.40 1mcp n PHE 38 Cb 0.53 -1.18 -0.17 0.00 -0.01 0.00 0.00 39.48 38.65 1mcp n PHE 38 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1mcp s LEU 39 N -2.82 1.56 0.26 4.37 2.96 -1.26 -1.24 118.68 122.51 1mcp s LEU 39 Ca 0.32 -0.30 0.11 0.00 -0.22 0.00 0.00 54.13 54.04 1mcp s LEU 39 Cb 0.06 -0.83 -0.05 0.00 0.50 0.00 0.00 46.19 45.87 1mcp s LEU 39 CO 0.09 0.00 -0.19 0.00 -1.32 0.00 0.00 176.35 174.94 1mcp s ALA 40 N 0.86 2.61 -0.05 5.97 0.00 -0.85 -3.15 121.76 127.15 1mcp s ALA 40 Ca -0.11 -1.83 0.04 0.00 0.00 0.00 0.00 51.96 50.06 1mcp s ALA 40 Cb -0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 1mcp s ALA 40 CO 0.01 0.24 -0.16 -1.58 0.00 0.00 0.00 175.76 174.27 1mcp s TRP 41 N -2.58 1.66 0.07 0.00 0.52 -0.65 -0.70 118.94 117.27 1mcp s TRP 41 Ca 0.28 -0.49 0.07 0.00 0.02 0.00 0.00 56.10 55.98 1mcp s TRP 41 Cb -0.04 -1.13 -0.03 0.00 -1.15 0.00 0.00 33.47 31.12 1mcp s TRP 41 CO 0.13 -0.18 -0.18 0.71 0.02 0.00 0.00 176.95 177.46 1mcp s TYR 42 N 0.11 1.54 -0.10 -1.98 1.51 0.11 -0.32 117.35 118.22 1mcp s TYR 42 Ca -0.05 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1mcp s TYR 42 Cb -0.12 -0.87 -0.02 0.00 -0.11 0.00 0.00 41.96 40.84 1mcp s TYR 42 CO 0.02 0.12 -0.10 -1.14 -1.11 0.00 0.00 175.55 173.34 1mcp s GLN 43 N -1.63 3.12 -0.38 -0.62 0.74 -0.41 -0.98 119.66 119.51 1mcp s GLN 43 Ca 0.03 -0.63 0.03 0.00 0.05 0.00 0.00 55.36 54.84 1mcp s GLN 43 Cb -0.09 -2.62 0.11 0.00 1.10 0.00 0.00 33.01 31.50 1mcp s GLN 43 CO 0.03 0.40 0.13 -1.14 -0.55 0.00 0.00 175.29 174.16 1mcp s GLN 44 N -0.12 1.36 0.76 1.67 0.74 0.72 -1.18 119.66 123.60 1mcp s GLN 44 Ca -0.00 -1.84 -0.11 0.00 0.05 0.00 0.00 55.36 53.46 1mcp s GLN 44 Cb -0.13 -2.81 0.05 0.00 1.10 0.00 0.00 33.01 31.22 1mcp s GLN 44 CO 0.03 -1.02 1.08 0.15 -0.55 0.00 0.00 175.29 174.99 1mcp s LYS 45 N 0.77 2.34 -0.09 1.67 1.02 -1.26 -1.68 119.74 122.51 1mcp s LYS 45 Ca 0.13 1.09 -0.30 0.00 0.02 0.00 0.00 55.97 56.90 1mcp s LYS 45 Cb -0.21 -1.91 -0.08 0.00 -0.52 0.00 0.00 37.83 35.11 1mcp s LYS 45 CO -0.09 -1.56 2.07 -2.30 -0.92 0.00 0.00 175.35 172.54 1mcp n PRO 46 N -3.46 2.36 -2.25 -1.68 -0.02 -1.26 -2.52 135.00 126.17 1mcp n PRO 46 Ca 0.09 0.79 -0.05 0.00 -2.02 0.00 0.00 63.50 62.31 1mcp n PRO 46 Cb 0.53 -3.02 0.00 0.00 -0.02 0.00 0.00 33.50 30.99 1mcp n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mcp n GLY 47 N 5.09 0.27 3.19 -1.23 0.00 -1.26 -5.04 105.19 106.20 1mcp n GLY 47 Ca 0.25 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 1mcp n GLY 47 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mcp s GLN 48 N -4.50 0.98 0.93 1.61 -0.21 -1.05 -5.15 119.66 112.27 1mcp s GLN 48 Ca 0.03 -1.45 -0.12 0.00 0.02 0.00 0.00 55.36 53.84 1mcp s GLN 48 Cb -0.01 -0.09 0.15 0.00 1.00 0.00 0.00 33.01 34.06 1mcp s GLN 48 CO 0.04 -0.14 1.11 -2.14 -2.12 0.00 0.00 175.29 172.04 1mcp s PRO 49 N -3.94 0.99 0.68 2.91 0.02 -1.26 -4.59 135.00 129.82 1mcp s PRO 49 Ca 0.21 0.48 -0.14 0.00 0.02 0.00 0.00 61.00 61.56 1mcp s PRO 49 Cb 0.06 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.79 1mcp s PRO 49 CO 0.01 -2.34 1.12 -2.14 -0.33 0.00 0.00 177.00 173.32 1mcp s PRO 50 N -5.11 2.64 -0.02 5.54 0.02 -1.26 -4.54 135.00 132.27 1mcp s PRO 50 Ca 0.64 1.39 -0.00 0.00 0.02 0.00 0.00 61.00 63.04 1mcp s PRO 50 Cb -0.16 -1.93 0.02 0.00 0.02 0.00 0.00 34.50 32.45 1mcp s PRO 50 CO 0.55 -1.37 0.04 -1.59 -0.33 0.00 0.00 177.00 174.30 1mcp s LYS 51 N -4.21 -0.01 -0.02 5.54 -2.85 -0.33 -4.95 119.74 112.91 1mcp s LYS 51 Ca 0.67 0.16 -0.36 0.00 -1.00 0.00 0.00 55.97 55.44 1mcp s LYS 51 Cb -0.21 -0.18 -0.15 0.00 -2.06 0.00 0.00 37.83 35.24 1mcp s LYS 51 CO 0.44 -0.13 1.60 -0.11 0.10 0.00 0.00 175.35 177.26 1mcp n LEU 52 N 3.90 2.54 -0.02 2.77 0.00 -1.26 -1.29 117.00 123.65 1mcp n LEU 52 Ca -0.24 1.07 -0.02 0.00 0.00 0.00 0.00 56.01 56.82 1mcp n LEU 52 Cb 0.53 -1.27 -0.01 0.00 0.00 0.00 0.00 43.42 42.67 1mcp n LEU 52 CO 0.23 -0.51 -0.17 0.18 0.00 0.00 0.00 177.39 177.11 1mcp n LEU 53 N 4.25 0.62 -4.06 -1.96 4.77 0.56 -4.77 117.00 116.40 1mcp n LEU 53 Ca 0.21 0.10 -0.20 0.00 -0.03 0.00 0.00 56.01 56.08 1mcp n LEU 53 Cb 0.22 -0.44 -0.15 0.00 -2.33 0.00 0.00 43.42 40.72 1mcp n LEU 53 CO 0.69 -0.47 -0.45 -0.63 -1.33 0.00 0.00 177.39 175.20 1mcp s ILE 54 N -1.60 0.90 0.34 -0.08 -1.09 -1.17 -1.23 121.20 117.28 1mcp s ILE 54 Ca -0.07 -0.48 0.05 0.00 -2.23 0.00 0.00 60.65 57.91 1mcp s ILE 54 Cb 0.01 -0.76 -0.07 0.00 -1.58 0.00 0.00 42.46 40.06 1mcp s ILE 54 CO 0.11 0.26 0.03 -0.72 -1.23 0.00 0.00 174.94 173.38 1mcp s TYR 55 N -0.24 2.14 0.00 3.97 1.13 0.95 -1.64 117.35 123.66 1mcp s TYR 55 Ca 0.04 -0.83 0.00 0.00 -1.41 0.00 0.00 57.07 54.87 1mcp s TYR 55 Cb -0.05 -1.41 0.00 0.00 -1.10 0.00 0.00 41.96 39.40 1mcp s TYR 55 CO -0.00 0.19 0.00 0.41 -2.51 0.00 0.00 175.55 173.63 1mcp n GLY 56 N -0.76 -0.83 0.00 5.49 0.00 -1.19 -0.99 105.19 106.92 1mcp n GLY 56 Ca -0.03 -1.08 0.11 0.00 0.00 0.00 0.00 46.02 45.02 1mcp n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mcp n ALA 57 N 0.59 4.18 -0.40 4.61 0.00 -1.26 -4.25 120.51 123.98 1mcp n ALA 57 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1mcp n ALA 57 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1mcp n ALA 57 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1mcp n SER 58 N -1.58 0.35 -4.67 0.00 3.41 -1.19 -4.01 113.62 105.93 1mcp n SER 58 Ca 0.04 -0.81 -0.41 0.00 -0.26 0.00 0.00 58.87 57.44 1mcp n SER 58 Cb 0.35 0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 1mcp n SER 58 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1mcp s THR 59 N -0.12 4.96 -0.06 6.66 2.01 -0.17 -4.60 115.64 124.32 1mcp s THR 59 Ca 0.00 1.40 -0.27 0.00 0.31 0.00 0.00 61.69 63.13 1mcp s THR 59 Cb 0.00 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 1mcp s THR 59 CO 0.00 0.09 0.85 -0.60 -0.69 0.00 0.00 174.62 174.27 1mcp s ARG 60 N 1.93 4.46 0.25 4.92 3.52 -1.26 -0.03 118.95 132.73 1mcp s ARG 60 Ca 0.33 1.15 -0.30 0.00 -0.13 0.00 0.00 55.73 56.79 1mcp s ARG 60 Cb -0.16 -3.48 -0.09 0.00 -1.56 0.00 0.00 34.95 29.66 1mcp s ARG 60 CO 0.12 -0.07 1.06 -2.00 -0.81 0.00 0.00 175.30 173.59 1mcp s GLU 61 N 1.20 4.69 0.14 5.12 2.56 -0.37 -4.95 118.70 127.10 1mcp s GLU 61 Ca 0.44 1.70 -0.34 0.00 0.00 0.00 0.00 54.97 56.78 1mcp s GLU 61 Cb -0.19 -3.23 -0.16 0.00 2.00 0.00 0.00 34.13 32.55 1mcp s GLU 61 CO 0.21 0.28 1.18 0.45 -0.56 0.00 0.00 175.26 176.82 1mcp n SER 62 N 1.45 1.27 0.00 -1.70 2.88 -1.26 -1.59 113.62 114.67 1mcp n SER 62 Ca -0.01 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 1mcp n SER 62 Cb 0.46 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 1mcp n SER 62 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1mcp n GLY 63 N 2.10 3.23 3.76 0.46 0.00 -1.26 -5.05 105.19 108.43 1mcp n GLY 63 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1mcp n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mcp s VAL 64 N -2.39 3.52 0.47 1.61 1.01 -0.62 -5.00 120.40 119.00 1mcp s VAL 64 Ca 0.00 1.52 -0.23 0.00 0.00 0.00 0.00 61.98 63.27 1mcp s VAL 64 Cb 0.00 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 1mcp s VAL 64 CO 0.00 0.35 1.20 -2.84 0.00 0.00 0.00 175.10 173.81 1mcp s PRO 65 N -1.47 3.66 0.00 2.72 0.02 -1.26 -4.85 135.00 133.82 1mcp s PRO 65 Ca 0.45 1.85 0.09 0.00 0.02 0.00 0.00 61.00 63.40 1mcp s PRO 65 Cb -0.31 -2.38 0.51 0.00 0.02 0.00 0.00 34.50 32.34 1mcp s PRO 65 CO 0.40 -0.65 0.97 -0.40 -0.33 0.00 0.00 177.00 176.99 1mcp n ASP 66 N -0.57 0.00 0.16 2.53 5.75 -1.26 -2.15 116.55 121.01 1mcp n ASP 66 Ca 0.08 -0.75 0.01 0.00 -0.01 0.00 0.00 54.79 54.11 1mcp n ASP 66 Cb 0.48 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 40.85 1mcp n ASP 66 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1mcp h ARG 67 N 0.00 0.01 -5.64 0.11 3.08 -1.95 -3.43 114.38 106.56 1mcp h ARG 67 Ca 0.00 -0.01 -0.58 0.00 0.07 0.00 0.00 59.98 59.46 1mcp h ARG 67 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.96 1mcp h ARG 67 CO 0.00 0.47 -0.18 -0.06 -1.07 0.00 0.00 179.97 179.13 1mcp s PHE 68 N -3.99 3.48 0.01 3.04 0.40 -0.91 -0.38 117.98 119.64 1mcp s PHE 68 Ca -0.02 0.79 -0.04 0.00 -0.60 0.00 0.00 56.93 57.06 1mcp s PHE 68 Cb 0.14 -2.51 -0.01 0.00 0.51 0.00 0.00 43.02 41.15 1mcp s PHE 68 CO 0.74 0.15 0.05 0.99 0.70 0.00 0.00 175.22 177.85 1mcp s THR 69 N 0.72 0.10 0.01 0.64 2.01 -0.67 -4.92 115.64 113.52 1mcp s THR 69 Ca 0.23 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.37 1mcp s THR 69 Cb -0.15 -0.40 -0.01 0.00 0.01 0.00 0.00 72.50 71.95 1mcp s THR 69 CO 0.09 -0.46 0.02 -0.83 -0.69 0.00 0.00 174.62 172.75 1mcp s GLY 70 N -1.50 0.15 0.32 4.40 0.00 -1.26 -1.03 107.32 108.40 1mcp s GLY 70 Ca -0.14 -0.36 0.04 0.00 0.00 0.00 0.00 44.72 44.26 1mcp s GLY 70 CO -0.00 -0.44 0.13 1.44 0.00 0.00 0.00 173.10 174.24 1mcp n SER 71 N 1.80 0.91 0.00 1.64 7.64 -1.10 -4.24 113.62 120.27 1mcp n SER 71 Ca -0.22 -2.76 0.00 0.00 1.01 0.00 0.00 58.87 56.91 1mcp n SER 71 Cb 0.56 0.91 0.00 0.00 -1.01 0.00 0.00 64.21 64.67 1mcp n SER 71 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mcp n GLY 72 N -0.25 1.78 3.53 0.23 0.00 -1.26 -1.44 105.19 107.77 1mcp n GLY 72 Ca -0.03 -2.05 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 1mcp n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mcp s SER 73 N 0.00 -0.36 0.70 1.61 1.04 -1.23 -4.76 113.70 110.70 1mcp s SER 73 Ca 0.00 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1mcp s SER 73 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1mcp s SER 73 CO 0.00 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.15 1mcp n GLY 74 N -0.28 1.29 0.00 7.32 0.00 -1.26 -3.43 105.19 108.84 1mcp n GLY 74 Ca -0.09 0.22 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1mcp n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mcp n THR 75 N 0.00 0.00 -4.06 2.61 -2.24 -1.26 -3.28 114.28 106.04 1mcp n THR 75 Ca 0.00 -0.14 -0.33 0.00 -2.27 0.00 0.00 64.05 61.31 1mcp n THR 75 Cb 0.00 0.39 -0.15 0.00 -2.10 0.00 0.00 70.33 68.47 1mcp n THR 75 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1mcp s ASP 76 N -2.61 3.93 0.25 3.42 1.01 -1.22 -0.93 116.67 120.53 1mcp s ASP 76 Ca -0.02 -1.01 0.11 0.00 0.71 0.00 0.00 52.55 52.34 1mcp s ASP 76 Cb 0.04 -1.55 -0.05 0.00 1.01 0.00 0.00 42.92 42.37 1mcp s ASP 76 CO 0.23 -0.11 -0.16 -0.36 0.21 0.00 0.00 175.17 174.98 1mcp s PHE 77 N 1.22 2.39 0.15 4.23 0.40 -1.04 -3.56 117.98 121.78 1mcp s PHE 77 Ca -0.02 -0.31 -0.04 0.00 -0.60 0.00 0.00 56.93 55.96 1mcp s PHE 77 Cb -0.17 -1.08 -0.03 0.00 0.51 0.00 0.00 43.02 42.26 1mcp s PHE 77 CO -0.08 0.65 0.16 0.95 0.70 0.00 0.00 175.22 177.60 1mcp s THR 78 N -2.27 0.08 -0.08 0.64 -4.23 -0.52 -1.42 115.64 107.83 1mcp s THR 78 Ca 0.28 -1.72 -0.03 0.00 -1.18 0.00 0.00 61.69 59.05 1mcp s THR 78 Cb -0.06 -2.02 0.04 0.00 1.34 0.00 0.00 72.50 71.80 1mcp s THR 78 CO 0.15 -0.35 0.07 -0.22 -0.54 0.00 0.00 174.62 173.73 1mcp s LEU 79 N -3.03 0.25 -0.12 4.79 1.98 -0.94 -2.71 118.68 118.90 1mcp s LEU 79 Ca 0.23 -0.16 -0.02 0.00 -2.89 0.00 0.00 54.13 51.29 1mcp s LEU 79 Cb 0.06 -0.20 -0.03 0.00 0.66 0.00 0.00 46.19 46.68 1mcp s LEU 79 CO 0.02 -0.28 -0.03 -0.89 -1.89 0.00 0.00 176.35 173.29 1mcp s THR 80 N 2.14 4.03 -0.22 3.68 2.01 -0.20 -1.82 115.64 125.27 1mcp s THR 80 Ca 0.04 -0.33 -0.04 0.00 0.31 0.00 0.00 61.69 61.67 1mcp s THR 80 Cb -0.13 -2.73 -0.01 0.00 0.01 0.00 0.00 72.50 69.64 1mcp s THR 80 CO -0.05 0.54 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.76 1mcp s ILE 81 N -0.23 3.44 0.19 1.82 1.01 -0.93 -1.68 121.20 124.81 1mcp s ILE 81 Ca 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1mcp s ILE 81 Cb -0.13 -2.56 -0.10 0.00 0.01 0.00 0.00 42.46 39.68 1mcp s ILE 81 CO 0.02 0.42 1.45 0.77 0.00 0.00 0.00 174.94 177.60 1mcp h SER 82 N 8.06 0.41 -2.15 3.58 4.64 -0.99 -2.20 113.55 124.89 1mcp h SER 82 Ca -0.41 -0.27 -0.47 0.00 -0.47 0.00 0.00 61.79 60.17 1mcp h SER 82 Cb 1.16 -0.12 -0.34 0.00 -0.31 0.00 0.00 62.40 62.79 1mcp h SER 82 CO 0.60 1.00 -0.80 -0.55 -0.87 0.00 0.00 176.83 176.21 1mcp s SER 83 N -6.95 1.47 0.21 4.97 0.15 -1.21 -3.82 113.70 108.50 1mcp s SER 83 Ca -0.05 -2.22 -0.31 0.00 0.70 0.00 0.00 55.95 54.07 1mcp s SER 83 Cb 0.11 0.13 -0.15 0.00 -1.71 0.00 0.00 66.02 64.39 1mcp s SER 83 CO 0.83 -0.22 1.08 0.52 1.20 0.00 0.00 173.24 176.64 1mcp n VAL 84 N 3.63 1.27 -4.21 4.45 0.31 -0.09 -4.42 118.33 119.28 1mcp n VAL 84 Ca 0.18 -0.32 -0.14 0.00 -0.01 0.00 0.00 64.34 64.05 1mcp n VAL 84 Cb 0.45 -0.83 -0.10 0.00 -0.91 0.00 0.00 33.84 32.45 1mcp n VAL 84 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1mcp s GLN 85 N -0.75 0.94 0.16 5.55 -0.21 -1.26 0.64 119.66 124.72 1mcp s GLN 85 Ca 0.69 -1.32 0.10 0.00 0.02 0.00 0.00 55.36 54.85 1mcp s GLN 85 Cb -0.82 -0.51 0.57 0.00 1.00 0.00 0.00 33.01 33.25 1mcp s GLN 85 CO 0.55 0.06 1.32 0.00 -2.12 0.00 0.00 175.29 175.09 1mcp n ALA 86 N 0.11 1.01 0.07 6.09 0.00 -1.26 -1.41 120.51 125.11 1mcp n ALA 86 Ca -0.13 0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.45 1mcp n ALA 86 Cb 0.60 -1.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 1mcp n ALA 86 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1mcp h GLU 87 N 0.00 0.00 0.00 0.00 5.08 -1.94 -3.36 114.58 114.35 1mcp h GLU 87 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1mcp h GLU 87 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1mcp h GLU 87 CO 0.00 0.21 0.00 -0.25 -1.00 0.00 0.00 179.01 177.97 1mcp n ASP 88 N -2.86 0.00 -4.61 1.42 8.00 -0.50 -4.70 116.55 113.30 1mcp n ASP 88 Ca -0.05 0.42 -0.43 0.00 0.71 0.00 0.00 54.79 55.43 1mcp n ASP 88 Cb 0.73 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 1mcp n ASP 88 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1mcp s LEU 89 N -2.86 3.56 0.00 0.64 0.20 -1.26 -4.86 118.68 114.10 1mcp s LEU 89 Ca 0.02 1.82 -0.20 0.00 0.69 0.00 0.00 54.13 56.46 1mcp s LEU 89 Cb 0.02 -3.52 0.07 0.00 -0.43 0.00 0.00 46.19 42.34 1mcp s LEU 89 CO 0.05 -1.80 0.97 0.00 -0.29 0.00 0.00 176.35 175.28 1mcp n ALA 90 N 10.90 -2.53 -2.68 5.97 0.00 -1.24 -4.56 120.51 126.37 1mcp n ALA 90 Ca 0.27 -0.95 -0.34 0.00 0.00 0.00 0.00 53.44 52.42 1mcp n ALA 90 Cb 0.45 0.52 -0.09 0.00 0.00 0.00 0.00 19.45 20.33 1mcp n ALA 90 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1mcp s VAL 91 N -2.09 4.27 -0.28 0.00 1.01 -0.68 -2.14 120.40 120.49 1mcp s VAL 91 Ca 0.21 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1mcp s VAL 91 Cb -0.03 -2.83 0.06 0.00 0.00 0.00 0.00 36.38 33.58 1mcp s VAL 91 CO 0.05 0.53 -0.05 -0.31 0.00 0.00 0.00 175.10 175.32 1mcp s TYR 92 N -0.95 3.30 0.07 5.22 2.02 -0.75 -0.20 117.35 126.05 1mcp s TYR 92 Ca 0.15 -2.18 -0.03 0.00 -0.37 0.00 0.00 57.07 54.65 1mcp s TYR 92 Cb -0.11 -2.08 -0.05 0.00 -0.40 0.00 0.00 41.96 39.32 1mcp s TYR 92 CO 0.05 -0.85 0.27 0.71 -1.57 0.00 0.00 175.55 174.16 1mcp s TYR 93 N 1.15 3.52 0.07 2.71 2.02 -0.15 -3.18 117.35 123.49 1mcp s TYR 93 Ca -0.06 0.43 0.09 0.00 -0.37 0.00 0.00 57.07 57.16 1mcp s TYR 93 Cb -0.20 -1.89 -0.03 0.00 -0.40 0.00 0.00 41.96 39.44 1mcp s TYR 93 CO -0.03 0.55 -0.26 0.00 -1.57 0.00 0.00 175.55 174.24 1mcp s GLN 95 N -1.48 0.17 -0.45 0.00 0.74 0.12 -2.44 119.66 116.33 1mcp s GLN 95 Ca 0.12 -0.33 -0.25 0.00 0.05 0.00 0.00 55.36 54.94 1mcp s GLN 95 Cb -0.10 0.06 0.03 0.00 1.10 0.00 0.00 33.01 34.09 1mcp s GLN 95 CO 0.03 -0.03 0.92 1.21 -0.55 0.00 0.00 175.29 176.87 1mcp s ASN 96 N -0.80 6.52 -0.36 6.67 3.04 -0.35 -2.01 114.94 127.65 1mcp s ASN 96 Ca -0.09 0.18 0.07 0.00 0.04 0.00 0.00 52.86 53.06 1mcp s ASN 96 Cb -0.05 -2.45 0.56 0.00 -1.54 0.00 0.00 41.25 37.77 1mcp s ASN 96 CO -0.01 -1.01 1.63 -0.67 -3.04 0.00 0.00 177.10 174.01 1mcp n ASP 97 N 7.08 3.07 -0.06 -4.21 -0.08 -0.37 -3.34 116.55 118.64 1mcp n ASP 97 Ca 0.06 -3.74 -0.04 0.00 -1.51 0.00 0.00 54.79 49.57 1mcp n ASP 97 Cb 0.48 -0.71 -0.02 0.00 2.34 0.00 0.00 41.12 43.21 1mcp n ASP 97 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 1mcp h HIS 98 N 1.05 0.00 -3.09 -0.67 2.76 -1.90 -3.47 115.15 109.82 1mcp h HIS 98 Ca 0.38 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.57 1mcp h HIS 98 Cb 2.06 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 30.93 1mcp h HIS 98 CO 1.25 0.19 0.16 -1.12 -1.30 0.00 0.00 177.93 177.11 1mcp s SER 99 N -5.72 -0.35 0.17 3.26 0.01 -1.26 -5.11 113.70 104.70 1mcp s SER 99 Ca -0.06 -0.41 -0.30 0.00 1.31 0.00 0.00 55.95 56.49 1mcp s SER 99 Cb 0.00 0.65 -0.07 0.00 0.21 0.00 0.00 66.02 66.81 1mcp s SER 99 CO 0.15 -1.16 1.06 -0.31 0.41 0.00 0.00 173.24 173.40 1mcp s TYR 100 N -3.86 3.67 0.43 2.43 1.51 -1.26 -3.69 117.35 116.58 1mcp s TYR 100 Ca 0.08 1.66 -0.21 0.00 -1.01 0.00 0.00 57.07 57.59 1mcp s TYR 100 Cb -0.03 -3.21 -0.10 0.00 -0.11 0.00 0.00 41.96 38.51 1mcp s TYR 100 CO -0.01 -0.36 0.98 -1.25 -1.11 0.00 0.00 175.55 173.79 1mcp s PRO 101 N -0.37 4.14 0.30 -1.71 0.04 -1.26 -4.87 135.00 131.27 1mcp s PRO 101 Ca 0.48 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 62.45 1mcp s PRO 101 Cb -0.28 -2.23 -0.10 0.00 0.04 0.00 0.00 34.50 31.93 1mcp s PRO 101 CO 0.34 -0.11 1.17 -0.51 0.04 0.00 0.00 177.00 177.92 1mcp s LEU 102 N -3.13 4.50 0.20 -3.56 1.02 -1.24 -4.75 118.68 111.71 1mcp s LEU 102 Ca 0.62 2.41 0.09 0.00 0.02 0.00 0.00 54.13 57.27 1mcp s LEU 102 Cb -0.12 -3.65 -0.05 0.00 0.02 0.00 0.00 46.19 42.39 1mcp s LEU 102 CO 0.17 -0.29 -0.17 0.42 0.02 0.00 0.00 176.35 176.50 1mcp s THR 103 N -1.17 1.89 0.36 5.49 -4.23 -1.21 -4.99 115.64 111.78 1mcp s THR 103 Ca 0.46 -2.15 0.09 0.00 -1.18 0.00 0.00 61.69 58.91 1mcp s THR 103 Cb -0.34 -2.03 -0.06 0.00 1.34 0.00 0.00 72.50 71.41 1mcp s THR 103 CO 0.45 -0.47 0.02 -0.36 -0.54 0.00 0.00 174.62 173.72 1mcp s PHE 104 N -2.60 2.53 0.36 3.99 0.40 -1.26 -1.21 117.98 120.19 1mcp s PHE 104 Ca 0.22 -0.50 0.07 0.00 -0.60 0.00 0.00 56.93 56.12 1mcp s PHE 104 Cb -0.03 -1.59 -0.02 0.00 0.51 0.00 0.00 43.02 41.89 1mcp s PHE 104 CO 0.08 0.45 0.33 0.20 0.70 0.00 0.00 175.22 176.98 1mcp s GLY 105 N -3.73 1.87 0.34 4.36 0.00 -1.02 -4.37 107.32 104.77 1mcp s GLY 105 Ca 0.35 -1.70 0.10 0.00 0.00 0.00 0.00 44.72 43.47 1mcp s GLY 105 CO 0.19 -1.59 1.82 0.00 0.00 0.00 0.00 173.10 173.51 1mcp h ALA 106 N 1.15 1.85 0.00 3.20 0.00 -1.87 -3.44 119.26 120.15 1mcp h ALA 106 Ca -0.44 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1mcp h ALA 106 Cb 1.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1mcp h ALA 106 CO 0.57 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 180.06 1mcp n GLY 107 N -1.40 2.21 2.91 0.00 0.00 -1.26 -5.03 105.19 102.62 1mcp n GLY 107 Ca 0.21 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.06 1mcp n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mcp s THR 108 N -2.19 -0.54 0.21 2.61 2.01 -1.19 -4.54 115.64 112.01 1mcp s THR 108 Ca 0.00 -0.04 -0.27 0.00 0.31 0.00 0.00 61.69 61.69 1mcp s THR 108 Cb 0.00 -0.75 -0.08 0.00 0.01 0.00 0.00 72.50 71.67 1mcp s THR 108 CO 0.00 -0.11 0.85 -0.54 -0.69 0.00 0.00 174.62 174.13 1mcp s LYS 109 N 2.50 4.68 -0.18 4.92 -0.14 -1.07 -1.81 119.74 128.64 1mcp s LYS 109 Ca 0.10 1.30 -0.01 0.00 -1.36 0.00 0.00 55.97 55.99 1mcp s LYS 109 Cb -0.15 -3.24 0.00 0.00 -1.68 0.00 0.00 37.83 32.76 1mcp s LYS 109 CO -0.14 0.53 -0.12 -1.17 -0.76 0.00 0.00 175.35 173.69 1mcp s LEU 110 N -1.22 2.56 0.20 3.17 1.98 -0.91 -0.49 118.68 123.97 1mcp s LEU 110 Ca 0.39 -0.47 0.10 0.00 -2.89 0.00 0.00 54.13 51.26 1mcp s LEU 110 Cb -0.24 -1.61 -0.04 0.00 0.66 0.00 0.00 46.19 44.96 1mcp s LEU 110 CO 0.28 0.03 -0.17 -1.61 -1.89 0.00 0.00 176.35 172.99 1mcp s GLU 111 N 1.14 1.76 -0.10 1.98 2.02 0.33 -3.71 118.70 122.12 1mcp s GLU 111 Ca 0.01 -1.46 -0.00 0.00 0.02 0.00 0.00 54.97 53.54 1mcp s GLU 111 Cb -0.14 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.10 1mcp s GLU 111 CO -0.04 0.40 -0.08 0.42 0.02 0.00 0.00 175.26 175.98 1mcp s ILE 112 N -1.80 3.54 0.22 -1.63 -1.09 -1.26 -2.08 121.20 117.10 1mcp s ILE 112 Ca 0.24 -0.51 -0.13 0.00 -2.23 0.00 0.00 60.65 58.02 1mcp s ILE 112 Cb -0.08 -2.48 -0.07 0.00 -1.58 0.00 0.00 42.46 38.25 1mcp s ILE 112 CO 0.13 0.55 0.59 -0.54 -1.23 0.00 0.00 174.94 174.44 1mcp s LYS 113 N -0.21 3.92 0.32 2.79 1.02 0.10 -4.86 119.74 122.82 1mcp s LYS 113 Ca 0.02 0.44 -0.09 0.00 0.02 0.00 0.00 55.97 56.37 1mcp s LYS 113 Cb -0.13 -2.71 0.01 0.00 -0.52 0.00 0.00 37.83 34.48 1mcp s LYS 113 CO 0.03 0.35 0.55 -0.98 -0.92 0.00 0.00 175.35 174.37 1mcp s ARG 114 N -2.53 1.87 0.31 1.68 1.70 -1.26 -4.44 118.95 116.28 1mcp s ARG 114 Ca 0.45 -1.53 -0.28 0.00 -0.47 0.00 0.00 55.73 53.89 1mcp s ARG 114 Cb -0.13 0.49 -0.09 0.00 -0.57 0.00 0.00 34.95 34.65 1mcp s ARG 114 CO 0.20 -0.80 1.12 0.00 -1.08 0.00 0.00 175.30 174.74 1mcp s ALA 115 N -3.19 3.36 -0.08 7.88 0.00 -1.26 -4.95 121.76 123.52 1mcp s ALA 115 Ca 0.25 0.92 -0.38 0.00 0.00 0.00 0.00 51.96 52.75 1mcp s ALA 115 Cb -0.02 -3.34 -0.16 0.00 0.00 0.00 0.00 23.12 19.60 1mcp s ALA 115 CO 0.15 -0.25 1.53 -0.25 0.00 0.00 0.00 175.76 176.94 1mcp n ASP 116 N 0.91 1.99 -4.60 0.00 9.92 -1.26 -4.86 116.55 118.64 1mcp n ASP 116 Ca 0.00 1.10 -0.25 0.00 -0.53 0.00 0.00 54.79 55.11 1mcp n ASP 116 Cb 0.45 -1.17 -0.09 0.00 -0.64 0.00 0.00 41.12 39.68 1mcp n ASP 116 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1mcp s ALA 117 N 1.92 3.02 0.06 2.24 0.00 -0.91 -4.93 121.76 123.16 1mcp s ALA 117 Ca 0.91 -1.55 0.04 0.00 0.00 0.00 0.00 51.96 51.37 1mcp s ALA 117 Cb -1.01 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 1mcp s ALA 117 CO 0.56 0.39 -0.02 0.00 0.00 0.00 0.00 175.76 176.68 1mcp s ALA 118 N -1.95 3.20 0.38 0.00 0.00 -1.26 -2.05 121.76 120.09 1mcp s ALA 118 Ca 0.27 -1.08 -0.25 0.00 0.00 0.00 0.00 51.96 50.90 1mcp s ALA 118 Cb -0.08 -1.17 -0.09 0.00 0.00 0.00 0.00 23.12 21.78 1mcp s ALA 118 CO 0.17 0.67 1.09 -1.25 0.00 0.00 0.00 175.76 176.44 1mcp s PRO 119 N -2.00 4.18 -0.10 0.00 0.04 -1.26 -4.57 135.00 131.30 1mcp s PRO 119 Ca 0.23 1.66 -0.11 0.00 0.04 0.00 0.00 61.00 62.81 1mcp s PRO 119 Cb -0.11 -2.67 -0.05 0.00 0.04 0.00 0.00 34.50 31.71 1mcp s PRO 119 CO 0.14 -0.16 0.25 0.99 0.04 0.00 0.00 177.00 178.26 1mcp s THR 120 N -1.51 5.32 0.19 1.26 2.01 -1.03 -4.92 115.64 116.97 1mcp s THR 120 Ca 0.56 0.46 0.11 0.00 0.31 0.00 0.00 61.69 63.12 1mcp s THR 120 Cb -0.26 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1mcp s THR 120 CO 0.33 0.55 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.94 1mcp s VAL 121 N -0.68 2.67 -0.06 3.82 1.01 -1.26 -1.17 120.40 124.74 1mcp s VAL 121 Ca 0.17 -1.92 -0.08 0.00 0.00 0.00 0.00 61.98 60.15 1mcp s VAL 121 Cb -0.14 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.95 1mcp s VAL 121 CO 0.06 -0.13 0.21 -0.44 0.00 0.00 0.00 175.10 174.80 1mcp s SER 122 N -2.79 -0.16 -0.13 3.32 0.01 -0.22 -4.95 113.70 108.79 1mcp s SER 122 Ca 0.23 0.26 0.02 0.00 1.31 0.00 0.00 55.95 57.76 1mcp s SER 122 Cb -0.08 0.38 0.01 0.00 0.21 0.00 0.00 66.02 66.54 1mcp s SER 122 CO 0.12 -0.18 -0.18 -0.51 0.41 0.00 0.00 173.24 172.91 1mcp s ILE 123 N -0.36 1.73 -0.21 1.44 2.07 -1.26 -1.46 121.20 123.14 1mcp s ILE 123 Ca -0.05 -0.78 0.01 0.00 -1.41 0.00 0.00 60.65 58.42 1mcp s ILE 123 Cb -0.03 -1.56 0.03 0.00 0.13 0.00 0.00 42.46 41.02 1mcp s ILE 123 CO 0.01 0.49 -0.15 -0.36 -1.91 0.00 0.00 174.94 173.02 1mcp s PHE 124 N 0.98 2.93 0.94 3.50 0.08 -0.64 -5.04 117.98 120.73 1mcp s PHE 124 Ca -0.05 -1.72 -0.10 0.00 0.12 0.00 0.00 56.93 55.17 1mcp s PHE 124 Cb -0.15 -1.96 0.16 0.00 -0.57 0.00 0.00 43.02 40.50 1mcp s PHE 124 CO -0.03 -0.79 1.12 -2.30 -0.10 0.00 0.00 175.22 173.12 1mcp n PRO 125 N 4.60 -0.62 -1.59 0.24 -0.02 -1.26 -2.39 135.00 133.96 1mcp n PRO 125 Ca -0.19 -0.12 -0.34 0.00 -2.02 0.00 0.00 63.50 60.83 1mcp n PRO 125 Cb 0.48 -2.35 0.07 0.00 -0.02 0.00 0.00 33.50 31.68 1mcp n PRO 125 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1mcp s PRO 126 N -4.60 2.39 0.31 0.52 0.02 -1.25 -4.82 135.00 127.57 1mcp s PRO 126 Ca 0.67 1.71 -0.16 0.00 0.02 0.00 0.00 61.00 63.25 1mcp s PRO 126 Cb -0.23 -1.87 -0.09 0.00 0.02 0.00 0.00 34.50 32.33 1mcp s PRO 126 CO 0.59 -1.63 0.74 0.45 -0.33 0.00 0.00 177.00 176.81 1mcp s SER 127 N -2.04 6.81 0.01 2.53 0.15 -1.26 -5.00 113.70 114.90 1mcp s SER 127 Ca 0.74 1.30 -0.26 0.00 0.70 0.00 0.00 55.95 58.43 1mcp s SER 127 Cb -0.28 -2.38 -0.16 0.00 -1.71 0.00 0.00 66.02 61.49 1mcp s SER 127 CO 0.42 -0.17 1.21 -1.28 1.20 0.00 0.00 173.24 174.62 1mcp h SER 128 N 2.41 -0.53 -0.86 5.45 0.87 -1.99 -1.98 113.55 116.92 1mcp h SER 128 Ca -0.48 -0.09 0.35 0.00 -1.23 0.00 0.00 61.79 60.34 1mcp h SER 128 Cb 1.18 0.14 -0.14 0.00 -0.44 0.00 0.00 62.40 63.13 1mcp h SER 128 CO 0.65 -0.17 0.48 -0.62 -0.53 0.00 0.00 176.83 176.64 1mcp n GLU 129 N -5.24 -0.05 0.05 2.24 4.71 -1.26 0.16 120.64 121.25 1mcp n GLU 129 Ca -0.10 1.12 -0.19 0.00 -0.01 0.00 0.00 57.16 57.97 1mcp n GLU 129 Cb 0.30 -2.03 -0.14 0.00 -1.01 0.00 0.00 31.44 28.56 1mcp n GLU 129 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 1mcp h GLN 130 N 0.00 0.29 -0.32 3.49 4.15 -1.85 -3.34 115.11 117.53 1mcp h GLN 130 Ca 0.70 -0.50 0.07 0.00 0.77 0.00 0.00 58.65 59.69 1mcp h GLN 130 Cb 1.91 0.19 -0.08 0.00 0.21 0.00 0.00 27.48 29.70 1mcp h GLN 130 CO -0.60 1.17 -0.31 -0.07 -1.93 0.00 0.00 178.83 177.09 1mcp h LEU 131 N 0.08 -1.01 -4.09 -2.39 3.38 0.49 -2.52 115.31 109.25 1mcp h LEU 131 Ca -0.31 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1mcp h LEU 131 Cb 2.05 0.47 0.00 0.00 0.09 0.00 0.00 40.66 43.27 1mcp h LEU 131 CO 0.15 -0.32 0.00 1.07 0.09 0.00 0.00 178.44 179.43 1mcp n THR 132 N -5.41 0.00 -1.15 0.22 5.66 -0.91 -0.66 114.28 112.02 1mcp n THR 132 Ca -0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1mcp n THR 132 Cb 0.33 -0.79 0.00 0.00 -1.55 0.00 0.00 70.33 68.32 1mcp n THR 132 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1mcp n SER 133 N 1.76 0.00 0.00 1.09 3.41 -0.95 -5.06 113.62 113.87 1mcp n SER 133 Ca 0.00 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 1mcp n SER 133 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1mcp n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mcp n GLY 134 N 0.00 2.26 3.92 5.00 0.00 0.16 -5.07 105.19 111.46 1mcp n GLY 134 Ca 0.00 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 1mcp n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mcp s GLY 135 N 0.00 1.66 -0.30 -0.02 0.00 -1.26 0.27 107.32 107.67 1mcp s GLY 135 Ca 0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 44.72 43.75 1mcp s GLY 135 CO 0.00 -0.33 0.75 0.00 0.00 0.00 0.00 173.10 173.52 1mcp s ALA 136 N -3.56 -2.28 -0.20 3.20 0.00 -0.93 -3.39 121.76 114.59 1mcp s ALA 136 Ca 0.64 2.21 0.00 0.00 0.00 0.00 0.00 51.96 54.81 1mcp s ALA 136 Cb -0.09 -1.90 0.02 0.00 0.00 0.00 0.00 23.12 21.14 1mcp s ALA 136 CO 0.49 -0.98 -0.15 -1.12 0.00 0.00 0.00 175.76 173.99 1mcp s SER 137 N 2.78 3.53 -0.27 0.00 0.01 -1.26 -0.83 113.70 117.66 1mcp s SER 137 Ca -0.03 -0.69 -0.11 0.00 1.31 0.00 0.00 55.95 56.43 1mcp s SER 137 Cb -0.11 -1.54 -0.05 0.00 0.21 0.00 0.00 66.02 64.53 1mcp s SER 137 CO -0.19 -0.03 0.20 -0.69 0.41 0.00 0.00 173.24 172.94 1mcp s VAL 138 N 1.31 5.31 -0.14 3.43 1.01 0.10 -3.77 120.40 127.66 1mcp s VAL 138 Ca 0.04 0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.18 1mcp s VAL 138 Cb -0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1mcp s VAL 138 CO -0.10 0.27 0.00 0.54 0.00 0.00 0.00 175.10 175.81 1mcp s VAL 139 N 1.61 4.30 -0.16 2.92 0.11 -1.01 -1.47 120.40 126.70 1mcp s VAL 139 Ca 0.08 -0.23 0.01 0.00 -2.93 0.00 0.00 61.98 58.91 1mcp s VAL 139 Cb -0.15 -2.87 0.01 0.00 -1.53 0.00 0.00 36.38 31.83 1mcp s VAL 139 CO 0.09 0.53 -0.18 0.00 -3.33 0.00 0.00 175.10 172.21 1mcp s PHE 141 N 1.01 2.93 -0.28 0.00 2.99 -0.54 0.24 117.98 124.34 1mcp s PHE 141 Ca -0.02 -0.83 -0.05 0.00 0.00 0.00 0.00 56.93 56.04 1mcp s PHE 141 Cb -0.15 -2.03 0.01 0.00 0.00 0.00 0.00 43.02 40.86 1mcp s PHE 141 CO -0.05 -0.43 0.03 -0.51 -0.00 0.00 0.00 175.22 174.27 1mcp s LEU 142 N 1.11 3.60 -0.09 -0.37 1.02 -0.29 -1.05 118.68 122.61 1mcp s LEU 142 Ca 0.01 -0.75 0.00 0.00 0.02 0.00 0.00 54.13 53.42 1mcp s LEU 142 Cb -0.15 -1.81 -0.03 0.00 0.02 0.00 0.00 46.19 44.23 1mcp s LEU 142 CO -0.01 -0.16 -0.08 0.20 0.02 0.00 0.00 176.35 176.32 1mcp s ASN 143 N 1.44 4.52 -0.87 2.29 -0.87 -0.32 -1.91 114.94 119.23 1mcp s ASN 143 Ca 0.02 -0.09 -0.05 0.00 -1.57 0.00 0.00 52.86 51.17 1mcp s ASN 143 Cb -0.17 -1.27 -0.06 0.00 -0.02 0.00 0.00 41.25 39.73 1mcp s ASN 143 CO 0.00 0.31 0.76 0.59 -2.57 0.00 0.00 177.10 176.19 1mcp n ASN 144 N 2.58 -5.83 -4.37 -1.22 3.02 -0.01 -2.45 115.26 106.97 1mcp n ASN 144 Ca -0.18 -0.59 -0.20 0.00 -0.03 0.00 0.00 54.58 53.59 1mcp n ASN 144 Cb 0.53 -4.39 -0.10 0.00 -0.61 0.00 0.00 39.78 35.20 1mcp n ASN 144 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1mcp s PHE 145 N -3.32 1.82 -0.26 3.10 -0.12 -0.85 -4.28 117.98 114.06 1mcp s PHE 145 Ca 0.38 -0.55 -0.23 0.00 -0.05 0.00 0.00 56.93 56.48 1mcp s PHE 145 Cb -0.05 -0.86 0.07 0.00 -0.63 0.00 0.00 43.02 41.55 1mcp s PHE 145 CO 0.61 0.41 0.69 -0.47 -0.05 0.00 0.00 175.22 176.40 1mcp s TYR 146 N -2.90 -0.79 1.20 3.49 6.14 -0.87 -1.06 117.35 122.56 1mcp s TYR 146 Ca 0.24 1.88 -0.20 0.00 0.64 0.00 0.00 57.07 59.63 1mcp s TYR 146 Cb -0.01 0.30 0.29 0.00 0.42 0.00 0.00 41.96 42.96 1mcp s TYR 146 CO 0.09 -0.38 1.12 -1.25 0.64 0.00 0.00 175.55 175.77 1mcp s PRO 147 N 0.51 -1.24 0.10 4.97 0.04 -1.26 -2.14 135.00 135.98 1mcp s PRO 147 Ca -0.01 -0.13 -0.04 0.00 0.04 0.00 0.00 61.00 60.86 1mcp s PRO 147 Cb -0.05 -1.60 -0.19 0.00 0.04 0.00 0.00 34.50 32.70 1mcp s PRO 147 CO -0.01 -3.71 1.22 1.57 0.04 0.00 0.00 177.00 176.10 1mcp h LYS 148 N -2.58 0.33 -6.15 4.56 2.10 -1.98 -3.44 116.57 109.41 1mcp h LYS 148 Ca -0.44 -0.45 -0.64 0.00 -2.00 0.00 0.00 60.65 57.11 1mcp h LYS 148 Cb 1.29 0.15 0.01 0.00 -0.90 0.00 0.00 32.23 32.77 1mcp h LYS 148 CO 0.32 1.16 1.21 -0.25 -2.00 0.00 0.00 179.45 179.89 1mcp n ASP 149 N -3.64 2.94 -3.65 7.07 9.92 -1.26 -4.89 116.55 123.05 1mcp n ASP 149 Ca -0.08 0.75 -0.05 0.00 -0.53 0.00 0.00 54.79 54.89 1mcp n ASP 149 Cb 0.93 -1.33 -0.07 0.00 -0.64 0.00 0.00 41.12 40.01 1mcp n ASP 149 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1mcp s ILE 150 N 5.37 -0.79 -0.01 0.53 2.07 -1.26 -4.71 121.20 122.40 1mcp s ILE 150 Ca 0.99 0.08 -0.09 0.00 -1.41 0.00 0.00 60.65 60.21 1mcp s ILE 150 Cb -0.75 -0.84 -0.05 0.00 0.13 0.00 0.00 42.46 40.95 1mcp s ILE 150 CO 0.51 0.03 0.30 0.54 -1.91 0.00 0.00 174.94 174.41 1mcp s ASN 151 N 2.70 6.58 -0.05 4.50 2.20 -1.25 -4.99 114.94 124.64 1mcp s ASN 151 Ca -0.04 0.69 0.04 0.00 -0.94 0.00 0.00 52.86 52.61 1mcp s ASN 151 Cb -0.12 -2.14 -0.00 0.00 -2.00 0.00 0.00 41.25 36.99 1mcp s ASN 151 CO -0.16 0.29 -0.17 -0.69 -2.94 0.00 0.00 177.10 173.43 1mcp s VAL 152 N -1.19 1.45 -0.05 3.54 1.01 -1.26 -1.85 120.40 122.05 1mcp s VAL 152 Ca 0.25 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1mcp s VAL 152 Cb -0.14 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 1mcp s VAL 152 CO 0.13 0.42 -0.21 -0.54 0.00 0.00 0.00 175.10 174.90 1mcp s LYS 153 N 0.09 2.08 -0.30 2.72 -0.14 -1.11 -5.00 119.74 118.08 1mcp s LYS 153 Ca -0.05 -0.75 0.03 0.00 -1.36 0.00 0.00 55.97 53.84 1mcp s LYS 153 Cb -0.12 -1.81 0.08 0.00 -1.68 0.00 0.00 37.83 34.30 1mcp s LYS 153 CO 0.03 0.33 -0.02 -1.58 -0.76 0.00 0.00 175.35 173.35 1mcp s TRP 154 N -0.11 3.49 -0.78 3.18 0.52 -1.26 -2.21 118.94 121.77 1mcp s TRP 154 Ca -0.02 -2.57 -0.06 0.00 0.02 0.00 0.00 56.10 53.47 1mcp s TRP 154 Cb -0.12 -2.43 0.20 0.00 -1.15 0.00 0.00 33.47 29.97 1mcp s TRP 154 CO 0.02 -0.91 0.66 0.15 0.02 0.00 0.00 176.95 176.90 1mcp s LYS 155 N 1.04 3.15 0.05 4.98 1.02 -1.23 -1.84 119.74 126.90 1mcp s LYS 155 Ca 0.00 -2.73 -0.11 0.00 0.02 0.00 0.00 55.97 53.15 1mcp s LYS 155 Cb -0.20 -4.04 -0.03 0.00 -0.52 0.00 0.00 37.83 33.04 1mcp s LYS 155 CO -0.06 -1.23 1.18 0.82 -0.92 0.00 0.00 175.35 175.14 1mcp h ILE 156 N 4.74 0.00 0.00 2.17 2.04 -1.82 -2.96 117.51 121.67 1mcp h ILE 156 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1mcp h ILE 156 Cb 0.94 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1mcp h ILE 156 CO 0.78 0.00 0.00 -0.67 0.00 0.00 0.00 178.15 178.26 1mcp n ASP 157 N -3.68 0.13 0.00 1.72 4.64 -1.20 -3.12 116.55 115.04 1mcp n ASP 157 Ca -0.00 0.10 0.00 0.00 -1.38 0.00 0.00 54.79 53.51 1mcp n ASP 157 Cb 0.10 0.02 0.00 0.00 -1.04 0.00 0.00 41.12 40.20 1mcp n ASP 157 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1mcp n GLY 158 N 2.46 -0.65 2.88 0.27 0.00 -1.26 -4.80 105.19 104.09 1mcp n GLY 158 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1mcp n GLY 158 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mcp s SER 159 N -1.64 0.70 0.00 1.61 0.01 -1.26 -4.98 113.70 108.14 1mcp s SER 159 Ca 0.00 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.17 1mcp s SER 159 Cb 0.00 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.93 1mcp s SER 159 CO 0.00 -0.04 0.00 -0.62 0.41 0.00 0.00 173.24 172.99 1mcp n GLU 160 N 3.84 0.00 0.00 12.44 -0.58 -1.26 -4.83 120.64 130.25 1mcp n GLU 160 Ca -0.24 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.50 1mcp n GLU 160 Cb 0.52 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.39 1mcp n GLU 160 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1mcp n ARG 161 N 0.00 0.00 -3.16 3.49 1.74 -0.77 -4.09 116.66 113.87 1mcp n ARG 161 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1mcp n ARG 161 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1mcp n ARG 161 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1mcp n GLN 162 N -1.24 -2.10 -0.77 5.56 7.27 -1.26 -4.98 117.38 119.85 1mcp n GLN 162 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 57.00 57.14 1mcp n GLN 162 Cb 0.00 0.00 0.36 0.00 2.41 0.00 0.00 30.24 33.01 1mcp n GLN 162 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1mcp n ASN 163 N 0.48 5.13 -2.21 1.69 3.02 -1.26 -3.91 115.26 118.19 1mcp n ASN 163 Ca 0.00 -2.77 -0.27 0.00 -0.03 0.00 0.00 54.58 51.51 1mcp n ASN 163 Cb 0.00 -0.65 0.14 0.00 -0.61 0.00 0.00 39.78 38.66 1mcp n ASN 163 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mcp n GLY 164 N 0.64 5.07 3.01 7.41 0.00 -1.26 -4.95 105.19 115.11 1mcp n GLY 164 Ca 0.25 -1.58 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 1mcp n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mcp s VAL 165 N -3.89 1.37 -0.05 1.61 1.01 -1.25 -2.70 120.40 116.50 1mcp s VAL 165 Ca 0.59 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 1mcp s VAL 165 Cb 0.49 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 1mcp s VAL 165 CO 0.06 0.42 0.02 -0.76 0.00 0.00 0.00 175.10 174.84 1mcp s LEU 166 N 1.22 3.67 -0.01 3.92 1.02 0.49 -4.95 118.68 124.04 1mcp s LEU 166 Ca -0.02 0.13 0.02 0.00 0.02 0.00 0.00 54.13 54.28 1mcp s LEU 166 Cb -0.14 -1.96 -0.00 0.00 0.02 0.00 0.00 46.19 44.11 1mcp s LEU 166 CO -0.04 0.34 -0.07 0.20 0.02 0.00 0.00 176.35 176.80 1mcp s ASN 167 N -1.20 0.84 -0.10 2.29 -0.87 -1.26 -0.06 114.94 114.58 1mcp s ASN 167 Ca 0.16 -0.13 -0.04 0.00 -1.57 0.00 0.00 52.86 51.29 1mcp s ASN 167 Cb -0.12 -0.14 0.05 0.00 -0.02 0.00 0.00 41.25 41.03 1mcp s ASN 167 CO 0.06 0.07 0.21 -0.44 -2.57 0.00 0.00 177.10 174.43 1mcp s SER 168 N -0.03 0.46 0.07 -1.22 0.01 -0.88 -5.02 113.70 107.10 1mcp s SER 168 Ca 0.01 0.46 -0.11 0.00 1.31 0.00 0.00 55.95 57.62 1mcp s SER 168 Cb -0.04 0.47 -0.06 0.00 0.21 0.00 0.00 66.02 66.60 1mcp s SER 168 CO -0.00 -0.23 0.42 0.26 0.41 0.00 0.00 173.24 174.10 1mcp s TRP 169 N 2.22 3.61 0.78 2.43 0.51 -1.26 -2.04 118.94 125.18 1mcp s TRP 169 Ca 0.01 0.86 -0.09 0.00 -2.12 0.00 0.00 56.10 54.75 1mcp s TRP 169 Cb -0.12 -2.21 0.10 0.00 -0.81 0.00 0.00 33.47 30.43 1mcp s TRP 169 CO -0.07 0.53 1.11 -0.08 -0.51 0.00 0.00 176.95 177.92 1mcp s THR 170 N -1.35 2.15 0.80 2.01 -1.32 0.21 -4.97 115.64 113.16 1mcp s THR 170 Ca 0.32 -0.19 -0.05 0.00 -1.21 0.00 0.00 61.69 60.56 1mcp s THR 170 Cb -0.14 -2.96 0.15 0.00 -1.51 0.00 0.00 72.50 68.03 1mcp s THR 170 CO 0.17 0.00 1.10 -1.81 -2.21 0.00 0.00 174.62 171.87 1mcp s ASP 171 N -4.62 3.97 0.19 8.08 1.01 -1.26 -4.67 116.67 119.37 1mcp s ASP 171 Ca 0.63 -0.17 -0.30 0.00 0.71 0.00 0.00 52.55 53.42 1mcp s ASP 171 Cb -0.09 -0.10 -0.09 0.00 1.01 0.00 0.00 42.92 43.65 1mcp s ASP 171 CO 0.47 -2.13 1.31 -1.58 0.21 0.00 0.00 175.17 173.45 1mcp s GLN 172 N -5.37 4.39 0.17 8.23 0.74 -1.26 -4.61 119.66 121.94 1mcp s GLN 172 Ca 0.69 2.05 -0.31 0.00 0.05 0.00 0.00 55.36 57.83 1mcp s GLN 172 Cb -0.05 -3.20 -0.09 0.00 1.10 0.00 0.00 33.01 30.77 1mcp s GLN 172 CO 0.47 -0.26 1.46 0.34 -0.55 0.00 0.00 175.29 176.75 1mcp s ASP 173 N 0.40 6.71 -0.11 6.67 3.68 -0.51 -4.88 116.67 128.63 1mcp s ASP 173 Ca 0.57 2.50 0.02 0.00 2.13 0.00 0.00 52.55 57.78 1mcp s ASP 173 Cb -0.36 -2.60 0.22 0.00 -1.45 0.00 0.00 42.92 38.73 1mcp s ASP 173 CO 0.37 -0.71 1.13 -1.54 0.13 0.00 0.00 175.17 174.55 1mcp n SER 174 N 3.54 2.94 0.00 -0.34 3.41 -1.26 0.21 113.62 122.12 1mcp n SER 174 Ca 0.11 -2.42 0.00 0.00 -0.26 0.00 0.00 58.87 56.30 1mcp n SER 174 Cb 0.41 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1mcp n SER 174 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1mcp n LYS 175 N 0.07 0.00 0.00 4.33 4.76 -1.26 -3.98 118.16 122.08 1mcp n LYS 175 Ca 0.15 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.60 1mcp n LYS 175 Cb 0.74 -0.33 -0.00 0.00 -1.84 0.00 0.00 35.03 33.60 1mcp n LYS 175 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1mcp n ASP 176 N -2.79 0.48 -0.31 4.39 5.75 -1.24 -4.84 116.55 117.99 1mcp n ASP 176 Ca 0.00 -0.74 -0.04 0.00 -0.01 0.00 0.00 54.79 54.00 1mcp n ASP 176 Cb 0.31 0.65 -0.02 0.00 -1.03 0.00 0.00 41.12 41.04 1mcp n ASP 176 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1mcp n SER 177 N -0.64 -4.07 -4.87 -1.12 7.64 0.13 -4.95 113.62 105.75 1mcp n SER 177 Ca 0.01 0.10 -0.31 0.00 1.01 0.00 0.00 58.87 59.67 1mcp n SER 177 Cb 0.04 -1.93 -0.05 0.00 -1.01 0.00 0.00 64.21 61.26 1mcp n SER 177 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1mcp s THR 178 N -1.96 4.78 0.46 0.44 -4.23 -1.26 -4.64 115.64 109.23 1mcp s THR 178 Ca 0.00 0.70 0.08 0.00 -1.18 0.00 0.00 61.69 61.29 1mcp s THR 178 Cb 0.00 -3.66 0.02 0.00 1.34 0.00 0.00 72.50 70.20 1mcp s THR 178 CO 0.00 -0.28 0.54 -0.31 -0.54 0.00 0.00 174.62 174.03 1mcp s TYR 179 N -2.09 2.39 0.07 3.99 2.02 -0.23 -1.42 117.35 122.09 1mcp s TYR 179 Ca 0.51 -0.53 -0.05 0.00 -0.37 0.00 0.00 57.07 56.63 1mcp s TYR 179 Cb -0.10 -2.24 -0.02 0.00 -0.40 0.00 0.00 41.96 39.20 1mcp s TYR 179 CO 0.23 -0.48 0.09 -1.12 -1.57 0.00 0.00 175.55 172.71 1mcp s SER 180 N -4.34 0.28 -0.03 2.29 0.01 -1.26 -0.83 113.70 109.82 1mcp s SER 180 Ca 0.52 -0.79 -0.20 0.00 1.31 0.00 0.00 55.95 56.79 1mcp s SER 180 Cb -0.06 0.28 0.04 0.00 0.21 0.00 0.00 66.02 66.48 1mcp s SER 180 CO 0.31 -0.66 0.44 0.00 0.41 0.00 0.00 173.24 173.74 1mcp s MET 181 N -3.82 0.80 0.04 12.44 0.00 -0.80 -0.62 119.30 127.34 1mcp s MET 181 Ca 0.05 -0.02 0.08 0.00 0.00 0.00 0.00 55.69 55.81 1mcp s MET 181 Cb 0.06 0.37 -0.03 0.00 0.00 0.00 0.00 34.83 35.23 1mcp s MET 181 CO -0.10 -0.23 -0.24 -1.54 0.00 0.00 0.00 175.02 172.91 1mcp s SER 182 N -1.24 2.85 -0.08 -1.18 1.04 -0.87 -1.13 113.70 113.09 1mcp s SER 182 Ca -0.12 -0.55 0.02 0.00 0.48 0.00 0.00 55.95 55.77 1mcp s SER 182 Cb -0.03 -0.25 0.02 0.00 0.10 0.00 0.00 66.02 65.85 1mcp s SER 182 CO 0.06 0.22 -0.11 -0.55 0.98 0.00 0.00 173.24 173.84 1mcp s SER 183 N -1.18 1.86 -0.12 7.02 0.15 0.14 -2.07 113.70 119.50 1mcp s SER 183 Ca 0.10 -0.30 0.02 0.00 0.70 0.00 0.00 55.95 56.46 1mcp s SER 183 Cb -0.09 -0.83 0.01 0.00 -1.71 0.00 0.00 66.02 63.40 1mcp s SER 183 CO 0.02 -0.00 -0.17 -0.89 1.20 0.00 0.00 173.24 173.40 1mcp s THR 184 N 0.90 1.66 -0.31 6.45 2.01 0.91 0.25 115.64 127.51 1mcp s THR 184 Ca -0.10 -0.73 -0.09 0.00 0.31 0.00 0.00 61.69 61.08 1mcp s THR 184 Cb -0.15 -1.50 -0.00 0.00 0.01 0.00 0.00 72.50 70.85 1mcp s THR 184 CO 0.01 0.47 0.13 -0.22 -0.69 0.00 0.00 174.62 174.32 1mcp s LEU 185 N 1.02 4.04 -0.26 4.42 0.20 -0.54 -0.38 118.68 127.18 1mcp s LEU 185 Ca -0.05 -0.58 0.03 0.00 0.69 0.00 0.00 54.13 54.22 1mcp s LEU 185 Cb -0.15 -1.97 0.06 0.00 -0.43 0.00 0.00 46.19 43.71 1mcp s LEU 185 CO -0.03 -0.20 -0.10 0.28 -0.29 0.00 0.00 176.35 176.01 1mcp s THR 186 N 1.58 2.11 0.00 3.68 -1.32 -1.10 0.02 115.64 120.62 1mcp s THR 186 Ca 0.04 -1.61 0.00 0.00 -1.21 0.00 0.00 61.69 58.91 1mcp s THR 186 Cb -0.17 -2.24 0.00 0.00 -1.51 0.00 0.00 72.50 68.58 1mcp s THR 186 CO 0.05 -0.04 0.00 0.00 -2.21 0.00 0.00 174.62 172.42 1mcp n LEU 187 N 4.45 0.00 -4.87 9.08 -0.00 -0.01 -4.94 117.00 120.72 1mcp n LEU 187 Ca -0.14 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.56 1mcp n LEU 187 Cb 0.42 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.79 1mcp n LEU 187 CO 0.21 0.00 -0.19 0.42 -0.00 0.00 0.00 177.39 177.83 1mcp s THR 188 N 1.48 5.11 0.23 1.47 -4.23 -1.26 -2.18 115.64 116.27 1mcp s THR 188 Ca 0.00 -0.43 -0.06 0.00 -1.18 0.00 0.00 61.69 60.02 1mcp s THR 188 Cb 0.00 -3.45 0.20 0.00 1.34 0.00 0.00 72.50 70.59 1mcp s THR 188 CO 0.00 0.20 1.72 0.50 -0.54 0.00 0.00 174.62 176.51 1mcp h LYS 189 N 3.41 0.38 0.32 3.99 3.64 0.35 3.51 116.57 132.18 1mcp h LYS 189 Ca -0.47 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 1mcp h LYS 189 Cb 1.17 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1mcp h LYS 189 CO 0.70 0.25 -0.17 -0.44 -2.27 0.00 0.00 179.45 177.53 1mcp h ASP 190 N 0.39 -0.40 -0.71 4.20 3.32 -1.95 0.85 116.42 122.13 1mcp h ASP 190 Ca 0.38 0.02 0.12 0.00 0.02 0.00 0.00 57.03 57.56 1mcp h ASP 190 Cb 0.57 0.11 -0.13 0.00 0.22 0.00 0.00 39.33 40.10 1mcp h ASP 190 CO -0.40 -0.27 -0.36 -0.08 -1.72 0.00 0.00 179.24 176.41 1mcp h GLU 191 N -0.45 -0.12 -0.06 3.56 4.81 -1.82 -0.63 114.58 119.88 1mcp h GLU 191 Ca -0.04 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1mcp h GLU 191 Cb 0.35 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 1mcp h GLU 191 CO 0.06 -0.08 -0.39 -0.92 -0.73 0.00 0.00 179.01 176.95 1mcp h TYR 192 N -0.12 -1.17 0.00 0.92 -0.00 0.67 0.14 116.97 117.41 1mcp h TYR 192 Ca 0.26 0.04 0.00 0.00 -0.00 0.00 0.00 58.73 59.03 1mcp h TYR 192 Cb 0.56 0.52 0.00 0.00 -0.00 0.00 0.00 36.73 37.81 1mcp h TYR 192 CO -0.71 -0.41 0.00 0.39 -0.00 0.00 0.00 178.16 177.43 1mcp n GLU 193 N -4.65 0.36 0.00 1.82 1.02 0.29 -3.60 120.64 115.88 1mcp n GLU 193 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1mcp n GLU 193 Cb 0.28 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 1mcp n GLU 193 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1mcp n ARG 194 N 0.40 0.00 0.00 3.49 1.74 0.04 -4.92 116.66 117.41 1mcp n ARG 194 Ca 0.00 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1mcp n ARG 194 Cb 0.10 -0.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.89 1mcp n ARG 194 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1mcp n HIS 195 N -2.25 -3.22 -0.85 -1.55 8.25 -1.24 -5.05 115.22 109.31 1mcp n HIS 195 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1mcp n HIS 195 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1mcp n HIS 195 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1mcp n ASN 196 N -2.64 0.00 -4.45 0.41 2.04 -1.26 -4.84 115.26 104.52 1mcp n ASN 196 Ca 0.00 -0.03 -0.38 0.00 -0.44 0.00 0.00 54.58 53.73 1mcp n ASN 196 Cb 0.00 0.00 -0.12 0.00 -2.53 0.00 0.00 39.78 37.13 1mcp n ASN 196 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 1mcp s SER 197 N 0.00 5.47 -0.14 0.53 1.04 -1.26 0.30 113.70 119.64 1mcp s SER 197 Ca 0.00 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.04 1mcp s SER 197 Cb 0.00 -1.99 -0.00 0.00 0.10 0.00 0.00 66.02 64.13 1mcp s SER 197 CO 0.00 -0.14 -0.16 -0.31 0.98 0.00 0.00 173.24 173.61 1mcp s TYR 198 N 1.62 2.76 0.15 5.02 2.02 1.76 -3.22 117.35 127.46 1mcp s TYR 198 Ca 0.05 -0.96 0.05 0.00 -0.37 0.00 0.00 57.07 55.85 1mcp s TYR 198 Cb -0.16 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.50 1mcp s TYR 198 CO 0.06 -0.41 -0.12 0.95 -1.57 0.00 0.00 175.55 174.46 1mcp s THR 199 N 0.66 1.31 -0.04 -0.71 -4.23 -1.12 0.39 115.64 111.90 1mcp s THR 199 Ca -0.08 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 58.44 1mcp s THR 199 Cb -0.16 -1.81 0.01 0.00 1.34 0.00 0.00 72.50 71.89 1mcp s THR 199 CO 0.02 -0.65 -0.07 0.00 -0.54 0.00 0.00 174.62 173.38 1mcp s GLU 201 N 0.54 0.40 0.31 0.00 -1.05 -0.94 0.97 118.70 118.93 1mcp s GLU 201 Ca -0.08 1.02 -0.03 0.00 -0.15 0.00 0.00 54.97 55.73 1mcp s GLU 201 Cb -0.12 0.31 -0.05 0.00 -0.44 0.00 0.00 34.13 33.83 1mcp s GLU 201 CO 0.01 -0.35 0.56 0.00 0.95 0.00 0.00 175.26 176.43 1mcp s ALA 202 N 2.68 3.64 -0.39 -0.84 0.00 2.49 -2.73 121.76 126.61 1mcp s ALA 202 Ca 0.02 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.33 1mcp s ALA 202 Cb -0.13 -2.25 0.12 0.00 0.00 0.00 0.00 23.12 20.86 1mcp s ALA 202 CO -0.15 0.15 0.17 -0.08 0.00 0.00 0.00 175.76 175.84 1mcp s THR 203 N -2.17 1.44 -0.09 0.00 -1.32 -0.77 0.38 115.64 113.11 1mcp s THR 203 Ca 0.43 -2.20 -0.04 0.00 -1.21 0.00 0.00 61.69 58.67 1mcp s THR 203 Cb -0.10 -2.04 -0.04 0.00 -1.51 0.00 0.00 72.50 68.81 1mcp s THR 203 CO 0.32 -0.77 0.09 -2.28 -2.21 0.00 0.00 174.62 169.77 1mcp s HIS 204 N 0.80 3.41 0.63 9.09 2.46 -1.26 -3.84 115.29 126.58 1mcp s HIS 204 Ca 0.14 0.36 0.31 0.00 0.47 0.00 0.00 55.06 56.34 1mcp s HIS 204 Cb -0.21 -1.86 1.67 0.00 -0.13 0.00 0.00 32.58 32.05 1mcp s HIS 204 CO -0.09 0.62 1.99 1.57 -2.47 0.00 0.00 174.74 176.35 1mcp h LYS 205 N 4.88 0.00 0.19 2.88 2.10 -1.94 -2.85 116.57 121.82 1mcp h LYS 205 Ca -0.53 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.12 1mcp h LYS 205 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1mcp h LYS 205 CO 0.58 0.00 -0.09 1.15 -2.00 0.00 0.00 179.45 179.09 1mcp h THR 206 N 0.00 0.00 -2.50 0.07 2.02 -1.90 -3.44 112.91 107.16 1mcp h THR 206 Ca 0.07 -0.04 -0.44 0.00 0.77 0.00 0.00 66.41 66.77 1mcp h THR 206 Cb 0.70 0.00 0.04 0.00 -1.74 0.00 0.00 68.15 67.15 1mcp h THR 206 CO -0.00 0.00 -0.06 -0.44 0.37 0.00 0.00 175.52 175.39 1mcp s SER 207 N -2.62 5.39 -0.26 4.18 0.01 -1.08 -5.04 113.70 114.29 1mcp s SER 207 Ca -0.04 0.02 -0.13 0.00 1.31 0.00 0.00 55.95 57.11 1mcp s SER 207 Cb 0.00 -0.98 -0.14 0.00 0.21 0.00 0.00 66.02 65.11 1mcp s SER 207 CO 0.11 -1.04 -0.22 0.35 0.41 0.00 0.00 173.24 172.85 1mcp n THR 208 N -2.27 1.53 -1.68 1.44 -2.24 -1.26 -4.54 114.28 105.26 1mcp n THR 208 Ca 0.07 -0.36 -0.50 0.00 -2.27 0.00 0.00 64.05 60.99 1mcp n THR 208 Cb 0.59 -1.84 -0.05 0.00 -2.10 0.00 0.00 70.33 66.94 1mcp n THR 208 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1mcp n SER 209 N -4.11 3.22 -4.64 3.42 7.64 -1.26 -4.87 113.62 113.01 1mcp n SER 209 Ca -0.49 1.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.92 1mcp n SER 209 Cb 0.88 -1.34 -0.04 0.00 -1.01 0.00 0.00 64.21 62.70 1mcp n SER 209 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1mcp n PRO 210 N 6.05 1.78 -3.83 1.43 -0.02 -1.26 -4.83 135.00 134.31 1mcp n PRO 210 Ca 0.23 0.64 -0.36 0.00 -2.02 0.00 0.00 63.50 61.99 1mcp n PRO 210 Cb 0.27 -2.30 -0.08 0.00 -0.02 0.00 0.00 33.50 31.37 1mcp n PRO 210 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1mcp s ILE 211 N 0.31 5.34 -0.36 4.25 2.07 1.22 -4.87 121.20 129.16 1mcp s ILE 211 Ca 0.75 0.16 0.01 0.00 -1.41 0.00 0.00 60.65 60.16 1mcp s ILE 211 Cb -0.74 -3.39 0.15 0.00 0.13 0.00 0.00 42.46 38.60 1mcp s ILE 211 CO 0.46 0.51 0.26 -0.69 -1.91 0.00 0.00 174.94 173.56 1mcp s VAL 212 N -0.13 0.05 0.36 4.00 1.01 -1.25 0.59 120.40 125.03 1mcp s VAL 212 Ca 0.10 -1.65 -0.25 0.00 0.00 0.00 0.00 61.98 60.17 1mcp s VAL 212 Cb -0.11 -1.03 -0.10 0.00 0.00 0.00 0.00 36.38 35.14 1mcp s VAL 212 CO 0.00 -0.93 1.00 -0.75 0.00 0.00 0.00 175.10 174.42 1mcp s LYS 213 N 1.04 4.40 0.12 2.72 2.20 0.27 -4.83 119.74 125.67 1mcp s LYS 213 Ca 0.19 1.42 -0.05 0.00 -0.36 0.00 0.00 55.97 57.18 1mcp s LYS 213 Cb -0.19 -2.69 -0.02 0.00 -1.51 0.00 0.00 37.83 33.42 1mcp s LYS 213 CO -0.02 0.09 0.14 -1.54 -0.36 0.00 0.00 175.35 173.66 1mcp s SER 214 N -1.58 0.22 -0.27 1.43 1.04 -1.26 0.15 113.70 113.42 1mcp s SER 214 Ca 0.54 -0.98 -0.24 0.00 0.48 0.00 0.00 55.95 55.75 1mcp s SER 214 Cb -0.20 0.33 0.08 0.00 0.10 0.00 0.00 66.02 66.33 1mcp s SER 214 CO 0.26 -0.76 0.79 0.72 0.98 0.00 0.00 173.24 175.23 1mcp s PHE 215 N -3.97 -0.74 -0.07 5.02 -0.12 0.16 -4.98 117.98 113.28 1mcp s PHE 215 Ca 0.16 1.76 0.04 0.00 -0.05 0.00 0.00 56.93 58.84 1mcp s PHE 215 Cb 0.06 0.32 0.00 0.00 -0.63 0.00 0.00 43.02 42.77 1mcp s PHE 215 CO -0.03 -0.36 -0.19 0.54 -0.05 0.00 0.00 175.22 175.14 1mcp s ASN 216 N 0.45 2.47 0.00 1.98 2.20 -1.25 0.48 114.94 121.28 1mcp s ASN 216 Ca -0.00 -0.43 0.00 0.00 -0.94 0.00 0.00 52.86 51.49 1mcp s ASN 216 Cb -0.05 -0.96 0.00 0.00 -2.00 0.00 0.00 41.25 38.24 1mcp s ASN 216 CO -0.02 0.13 0.00 0.54 -2.94 0.00 0.00 177.10 174.81 1mcp n ARG 217 N 3.43 0.00 0.00 3.55 1.74 0.89 -4.92 116.66 121.35 1mcp n ARG 217 Ca -0.20 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 1mcp n ARG 217 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 1mcp n ARG 217 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1mcp n ASN 218 N 0.00 0.00 0.09 0.55 5.15 -1.26 -4.53 115.26 115.26 1mcp n ASN 218 Ca 0.00 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.86 1mcp n ASN 218 Cb 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 1mcp n ASN 218 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1mcp h GLU 219 N 0.00 -0.43 0.00 1.20 4.39 -1.91 -3.47 114.58 114.36 1mcp h GLU 219 Ca 0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1mcp h GLU 219 Cb 0.00 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1mcp h GLU 219 CO 0.00 -0.29 0.00 0.00 -1.16 0.00 0.00 179.01 177.56