#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mcp s VAL 2 N 0.00 3.73 0.02 2.62 1.01 -1.26 -2.62 120.40 123.90 1mcp s VAL 2 Ca 0.00 0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.62 1mcp s VAL 2 Cb 0.00 -4.43 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 1mcp s VAL 2 CO 0.00 -1.21 -0.16 -0.75 0.00 0.00 0.00 175.10 172.98 1mcp s LYS 3 N 5.69 1.15 -0.11 2.72 2.20 -0.04 -5.00 119.74 126.36 1mcp s LYS 3 Ca 0.52 -0.73 0.01 0.00 -0.36 0.00 0.00 55.97 55.41 1mcp s LYS 3 Cb -0.11 -1.17 0.02 0.00 -1.51 0.00 0.00 37.83 35.06 1mcp s LYS 3 CO 0.24 0.30 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.91 1mcp s LEU 4 N -0.87 1.48 -0.13 5.43 1.43 -1.26 -1.29 118.68 123.48 1mcp s LEU 4 Ca 0.05 -0.36 -0.00 0.00 -1.03 0.00 0.00 54.13 52.79 1mcp s LEU 4 Cb -0.07 -0.95 0.02 0.00 0.03 0.00 0.00 46.19 45.22 1mcp s LEU 4 CO 0.01 -0.05 -0.11 -0.69 0.23 0.00 0.00 176.35 175.74 1mcp s VAL 5 N 1.30 1.28 -0.02 -1.59 1.01 0.37 -4.38 120.40 118.37 1mcp s VAL 5 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1mcp s VAL 5 Cb -0.14 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1mcp s VAL 5 CO -0.05 0.41 0.03 -1.83 0.00 0.00 0.00 175.10 173.66 1mcp s GLU 6 N 1.59 2.93 0.18 2.72 -1.05 -1.25 0.14 118.70 123.96 1mcp s GLU 6 Ca 0.05 -0.52 -0.03 0.00 -0.15 0.00 0.00 54.97 54.32 1mcp s GLU 6 Cb -0.13 -2.77 -0.03 0.00 -0.44 0.00 0.00 34.13 30.76 1mcp s GLU 6 CO -0.09 0.65 0.15 -1.54 0.95 0.00 0.00 175.26 175.38 1mcp s SER 7 N -1.48 0.17 0.00 0.83 1.04 0.47 -4.76 113.70 109.97 1mcp s SER 7 Ca 0.19 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.37 1mcp s SER 7 Cb -0.12 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1mcp s SER 7 CO 0.10 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.09 1mcp n GLY 8 N -0.22 -0.41 3.64 7.32 0.00 -1.26 -0.78 105.19 113.47 1mcp n GLY 8 Ca -0.01 -0.64 -0.05 0.00 0.00 0.00 0.00 46.02 45.32 1mcp n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mcp s GLY 9 N -0.04 0.14 0.00 -0.02 0.00 -1.26 -4.59 107.32 101.55 1mcp s GLY 9 Ca 0.00 3.08 0.00 0.00 0.00 0.00 0.00 44.72 47.80 1mcp s GLY 9 CO 0.00 1.71 0.00 0.61 0.00 0.00 0.00 173.10 175.42 1mcp n GLY 10 N 1.50 -0.60 3.77 0.20 0.00 -0.60 -4.02 105.19 105.44 1mcp n GLY 10 Ca -0.09 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 1mcp n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mcp s LEU 11 N 0.00 3.82 -0.23 0.99 2.96 -1.26 -2.09 118.68 122.88 1mcp s LEU 11 Ca 0.00 2.31 -0.25 0.00 -0.22 0.00 0.00 54.13 55.97 1mcp s LEU 11 Cb 0.00 -4.45 0.07 0.00 0.50 0.00 0.00 46.19 42.31 1mcp s LEU 11 CO 0.00 -1.23 0.69 -0.69 -1.32 0.00 0.00 176.35 173.80 1mcp s VAL 12 N -1.62 0.00 0.40 1.68 1.01 -1.04 -4.95 120.40 115.87 1mcp s VAL 12 Ca 0.71 -0.00 -0.14 0.00 0.00 0.00 0.00 61.98 62.54 1mcp s VAL 12 Cb -0.28 -0.97 -0.08 0.00 0.00 0.00 0.00 36.38 35.05 1mcp s VAL 12 CO 0.32 -0.00 0.81 -1.10 0.00 0.00 0.00 175.10 175.13 1mcp s GLN 13 N 0.14 3.93 0.16 2.72 -0.21 -1.25 -1.26 119.66 123.90 1mcp s GLN 13 Ca -0.02 0.69 -0.34 0.00 0.02 0.00 0.00 55.36 55.71 1mcp s GLN 13 Cb -0.04 -2.34 -0.15 0.00 1.00 0.00 0.00 33.01 31.48 1mcp s GLN 13 CO 0.02 -0.00 1.41 -2.30 -2.12 0.00 0.00 175.29 172.30 1mcp n PRO 14 N -0.94 1.70 0.00 2.91 -0.02 -1.26 -0.25 135.00 137.15 1mcp n PRO 14 Ca 0.04 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1mcp n PRO 14 Cb 0.54 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1mcp n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mcp n GLY 15 N 2.68 3.45 0.00 -1.23 0.00 -0.12 -4.94 105.19 105.03 1mcp n GLY 15 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1mcp n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mcp n GLY 16 N -2.00 -2.24 3.20 -0.02 0.00 0.66 -4.23 105.19 100.57 1mcp n GLY 16 Ca 0.00 -1.43 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 1mcp n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mcp s SER 17 N -1.49 0.09 0.03 1.61 0.01 -1.26 -2.36 113.70 110.33 1mcp s SER 17 Ca 0.00 -0.57 -0.11 0.00 1.31 0.00 0.00 55.95 56.58 1mcp s SER 17 Cb 0.00 0.33 0.01 0.00 0.21 0.00 0.00 66.02 66.57 1mcp s SER 17 CO 0.00 -0.69 0.22 -0.76 0.41 0.00 0.00 173.24 172.42 1mcp s LEU 18 N -2.67 1.23 -0.28 2.44 1.43 -0.79 -5.01 118.68 115.03 1mcp s LEU 18 Ca 0.02 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 1mcp s LEU 18 Cb 0.03 1.05 0.07 0.00 0.03 0.00 0.00 46.19 47.38 1mcp s LEU 18 CO -0.09 -0.55 -0.04 -0.60 0.23 0.00 0.00 176.35 175.30 1mcp s ARG 19 N -2.37 1.79 0.04 1.70 3.52 -1.26 -0.03 118.95 122.35 1mcp s ARG 19 Ca -0.06 -1.36 -0.17 0.00 -0.13 0.00 0.00 55.73 54.00 1mcp s ARG 19 Cb -0.02 -2.83 -0.06 0.00 -1.56 0.00 0.00 34.95 30.48 1mcp s ARG 19 CO -0.03 -0.69 0.50 -0.51 -0.81 0.00 0.00 175.30 173.76 1mcp s LEU 20 N 1.16 4.50 0.12 -0.88 1.43 0.11 -4.64 118.68 120.48 1mcp s LEU 20 Ca -0.02 1.12 0.08 0.00 -1.03 0.00 0.00 54.13 54.28 1mcp s LEU 20 Cb -0.19 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 1mcp s LEU 20 CO -0.07 0.29 -0.20 -0.94 0.23 0.00 0.00 176.35 175.66 1mcp s SER 21 N -1.05 2.51 -0.28 2.29 1.04 0.04 -1.14 113.70 117.11 1mcp s SER 21 Ca 0.27 -0.74 -0.01 0.00 0.48 0.00 0.00 55.95 55.95 1mcp s SER 21 Cb -0.18 -0.14 0.09 0.00 0.10 0.00 0.00 66.02 65.89 1mcp s SER 21 CO 0.16 0.02 0.08 0.00 0.98 0.00 0.00 173.24 174.48 1mcp s ALA 23 N 1.68 3.58 -0.29 0.00 0.00 0.36 -1.48 121.76 125.61 1mcp s ALA 23 Ca 0.07 0.14 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 1mcp s ALA 23 Cb -0.17 -3.63 0.01 0.00 0.00 0.00 0.00 23.12 19.33 1mcp s ALA 23 CO -0.21 -1.31 0.06 0.99 0.00 0.00 0.00 175.76 175.29 1mcp s THR 24 N 3.56 3.80 0.37 0.00 2.01 -0.98 0.14 115.64 124.54 1mcp s THR 24 Ca 0.48 -0.76 0.04 0.00 0.31 0.00 0.00 61.69 61.76 1mcp s THR 24 Cb -0.15 -2.97 -0.03 0.00 0.01 0.00 0.00 72.50 69.36 1mcp s THR 24 CO 0.13 0.09 0.12 -0.94 -0.69 0.00 0.00 174.62 173.33 1mcp s SER 25 N 1.47 2.39 0.00 3.53 1.04 -0.41 -4.84 113.70 116.88 1mcp s SER 25 Ca 0.02 -1.59 0.00 0.00 0.48 0.00 0.00 55.95 54.86 1mcp s SER 25 Cb -0.17 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1mcp s SER 25 CO 0.01 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 173.98 1mcp n GLY 26 N -0.79 0.63 3.75 7.32 0.00 -1.08 -0.86 105.19 114.17 1mcp n GLY 26 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 1mcp n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1mcp s PHE 27 N -2.13 -0.23 -0.75 1.61 -0.12 -1.26 -4.34 117.98 110.76 1mcp s PHE 27 Ca 0.00 -0.13 -0.26 0.00 -0.05 0.00 0.00 56.93 56.48 1mcp s PHE 27 Cb 0.00 0.66 0.04 0.00 -0.63 0.00 0.00 43.02 43.08 1mcp s PHE 27 CO 0.00 -1.02 1.26 0.99 -0.05 0.00 0.00 175.22 176.40 1mcp s THR 28 N -3.65 3.80 0.19 -4.49 2.01 -1.26 -4.84 115.64 107.39 1mcp s THR 28 Ca 0.10 0.26 -0.08 0.00 0.31 0.00 0.00 61.69 62.28 1mcp s THR 28 Cb -0.04 -4.90 0.06 0.00 0.01 0.00 0.00 72.50 67.63 1mcp s THR 28 CO 0.02 -1.82 1.64 0.15 -0.69 0.00 0.00 174.62 173.92 1mcp h PHE 29 N 9.97 1.12 0.00 4.92 3.57 -1.95 -3.25 116.94 131.32 1mcp h PHE 29 Ca -0.25 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1mcp h PHE 29 Cb 1.05 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.50 1mcp h PHE 29 CO 1.12 1.01 0.00 0.43 -2.23 0.00 0.00 178.31 178.64 1mcp n SER 30 N -4.17 0.00 0.00 0.41 7.64 -1.26 -2.99 113.62 113.25 1mcp n SER 30 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1mcp n SER 30 Cb 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1mcp n SER 30 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1mcp n ASP 31 N 0.33 0.00 -4.19 6.43 5.75 -1.22 -3.07 116.55 120.58 1mcp n ASP 31 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 54.79 54.54 1mcp n ASP 31 Cb 0.00 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 39.94 1mcp n ASP 31 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1mcp s PHE 32 N 0.00 1.57 0.22 2.11 0.40 -1.16 -4.71 117.98 116.40 1mcp s PHE 32 Ca 0.00 -0.33 -0.30 0.00 -0.60 0.00 0.00 56.93 55.70 1mcp s PHE 32 Cb 0.00 -0.97 -0.09 0.00 0.51 0.00 0.00 43.02 42.48 1mcp s PHE 32 CO 0.00 0.02 1.16 0.71 0.70 0.00 0.00 175.22 177.81 1mcp s TYR 33 N -0.61 3.47 0.04 0.36 4.12 -1.26 -4.05 117.35 119.42 1mcp s TYR 33 Ca 0.06 1.53 0.06 0.00 0.02 0.00 0.00 57.07 58.73 1mcp s TYR 33 Cb -0.08 -3.38 -0.03 0.00 -1.52 0.00 0.00 41.96 36.95 1mcp s TYR 33 CO 0.00 -0.97 -0.12 -1.64 0.02 0.00 0.00 175.55 172.84 1mcp s MET 34 N -0.71 2.26 0.04 -0.62 -1.94 -1.22 -1.62 119.30 115.50 1mcp s MET 34 Ca 0.50 -0.90 0.03 0.00 -1.71 0.00 0.00 55.69 53.61 1mcp s MET 34 Cb -0.32 -2.33 -0.02 0.00 2.01 0.00 0.00 34.83 34.17 1mcp s MET 34 CO 0.39 0.56 -0.09 -1.21 -0.01 0.00 0.00 175.02 174.65 1mcp s GLU 35 N -1.59 0.59 -0.09 2.03 0.41 -0.40 -1.48 118.70 118.17 1mcp s GLU 35 Ca 0.17 -0.74 0.01 0.00 -0.41 0.00 0.00 54.97 53.99 1mcp s GLU 35 Cb -0.11 -0.42 -0.02 0.00 -1.78 0.00 0.00 34.13 31.80 1mcp s GLU 35 CO 0.08 0.09 -0.10 -1.58 -0.49 0.00 0.00 175.26 173.25 1mcp s TRP 36 N -1.23 2.84 -0.02 1.61 0.52 -1.09 -1.45 118.94 120.12 1mcp s TRP 36 Ca -0.07 -0.25 0.03 0.00 0.02 0.00 0.00 56.10 55.83 1mcp s TRP 36 Cb -0.09 -1.75 -0.00 0.00 -1.15 0.00 0.00 33.47 30.47 1mcp s TRP 36 CO 0.01 0.10 -0.09 0.08 0.02 0.00 0.00 176.95 177.06 1mcp s VAL 37 N -0.33 0.76 0.27 4.03 1.01 -0.22 -1.86 120.40 124.06 1mcp s VAL 37 Ca 0.04 -0.38 0.11 0.00 0.00 0.00 0.00 61.98 61.75 1mcp s VAL 37 Cb -0.13 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 1mcp s VAL 37 CO 0.02 0.23 -0.10 0.00 0.00 0.00 0.00 175.10 175.25 1mcp s ARG 38 N -0.00 1.99 -0.32 2.72 1.70 0.88 -0.09 118.95 125.82 1mcp s ARG 38 Ca 0.00 -1.58 -0.01 0.00 -0.47 0.00 0.00 55.73 53.67 1mcp s ARG 38 Cb -0.06 -1.97 0.11 0.00 -0.57 0.00 0.00 34.95 32.45 1mcp s ARG 38 CO 0.00 0.35 0.12 -1.14 -1.08 0.00 0.00 175.30 173.56 1mcp s GLN 39 N -3.55 0.60 1.05 3.89 0.74 -0.08 -0.67 119.66 121.63 1mcp s GLN 39 Ca 0.30 -1.01 -0.12 0.00 0.05 0.00 0.00 55.36 54.59 1mcp s GLN 39 Cb -0.06 -1.73 0.22 0.00 1.10 0.00 0.00 33.01 32.54 1mcp s GLN 39 CO 0.17 -1.02 1.07 -2.14 -0.55 0.00 0.00 175.29 172.82 1mcp s PRO 40 N 1.62 -0.01 0.14 1.67 0.02 -1.26 -2.22 135.00 134.95 1mcp s PRO 40 Ca 0.11 0.97 -0.20 0.00 0.02 0.00 0.00 61.00 61.90 1mcp s PRO 40 Cb -0.18 -1.65 -0.00 0.00 0.02 0.00 0.00 34.50 32.69 1mcp s PRO 40 CO -0.25 -3.15 1.69 -1.35 -0.33 0.00 0.00 177.00 173.61 1mcp h PRO 41 N -2.22 -0.03 -2.20 5.54 0.11 -1.97 -3.25 132.00 127.98 1mcp h PRO 41 Ca -0.55 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.00 1mcp h PRO 41 Cb 1.31 0.01 -0.41 0.00 0.11 0.00 0.00 31.00 32.01 1mcp h PRO 41 CO 0.50 -0.02 -0.78 0.41 -0.21 0.00 0.00 178.00 177.90 1mcp n GLY 42 N -1.24 4.93 3.50 -0.55 0.00 -1.26 -5.05 105.19 105.53 1mcp n GLY 42 Ca -0.02 -2.49 -0.10 0.00 0.00 0.00 0.00 46.02 43.42 1mcp n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mcp s LYS 43 N -3.00 1.35 1.09 1.61 1.02 -1.23 -5.16 119.74 115.43 1mcp s LYS 43 Ca 0.45 -0.91 -0.13 0.00 0.02 0.00 0.00 55.97 55.40 1mcp s LYS 43 Cb 0.27 0.50 0.24 0.00 -0.52 0.00 0.00 37.83 38.32 1mcp s LYS 43 CO -0.11 -0.57 1.06 -0.98 -0.92 0.00 0.00 175.35 173.84 1mcp s ARG 44 N -3.89 -0.32 0.25 1.68 1.70 -1.26 -4.57 118.95 112.55 1mcp s ARG 44 Ca 0.10 0.61 -0.30 0.00 -0.47 0.00 0.00 55.73 55.68 1mcp s ARG 44 Cb -0.00 -1.64 -0.09 0.00 -0.57 0.00 0.00 34.95 32.64 1mcp s ARG 44 CO -0.02 -3.26 1.08 -0.51 -1.08 0.00 0.00 175.30 171.50 1mcp s LEU 45 N -6.84 4.55 -0.04 -1.89 1.43 -1.26 -4.40 118.68 110.23 1mcp s LEU 45 Ca 0.67 2.18 0.02 0.00 -1.03 0.00 0.00 54.13 55.97 1mcp s LEU 45 Cb -0.21 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.40 1mcp s LEU 45 CO 0.61 -0.12 -0.09 -0.70 0.23 0.00 0.00 176.35 176.28 1mcp s GLU 46 N -1.16 1.08 0.03 1.70 2.12 0.15 -5.01 118.70 117.62 1mcp s GLU 46 Ca 0.45 -0.29 -0.18 0.00 0.36 0.00 0.00 54.97 55.32 1mcp s GLU 46 Cb -0.31 -0.99 -0.06 0.00 0.26 0.00 0.00 34.13 33.04 1mcp s GLU 46 CO 0.38 0.06 0.51 -0.46 -0.54 0.00 0.00 175.26 175.21 1mcp s TRP 47 N 0.43 3.75 0.00 5.30 -0.00 -1.26 -0.08 118.94 127.08 1mcp s TRP 47 Ca -0.07 1.14 0.00 0.00 -0.00 0.00 0.00 56.10 57.17 1mcp s TRP 47 Cb -0.11 -2.43 0.00 0.00 -0.00 0.00 0.00 33.47 30.92 1mcp s TRP 47 CO 0.01 0.56 0.00 0.44 -0.00 0.00 0.00 176.95 177.96 1mcp n ILE 48 N 1.97 0.00 -1.36 5.86 -5.35 -0.78 -4.62 119.36 115.09 1mcp n ILE 48 Ca -0.11 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.07 1mcp n ILE 48 Cb 0.51 0.00 0.24 0.00 -1.74 0.00 0.00 39.64 38.65 1mcp n ILE 48 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1mcp s ALA 49 N -2.00 1.08 -0.28 -1.28 0.00 -1.26 -3.15 121.76 114.88 1mcp s ALA 49 Ca 0.00 -1.16 -0.20 0.00 0.00 0.00 0.00 51.96 50.60 1mcp s ALA 49 Cb 0.00 -2.80 0.08 0.00 0.00 0.00 0.00 23.12 20.40 1mcp s ALA 49 CO 0.00 -3.37 0.73 0.00 0.00 0.00 0.00 175.76 173.11 1mcp s ALA 50 N -3.33 -1.86 0.47 0.00 0.00 -0.31 -2.67 121.76 114.06 1mcp s ALA 50 Ca 0.74 2.25 0.07 0.00 0.00 0.00 0.00 51.96 55.02 1mcp s ALA 50 Cb -0.06 -1.35 0.01 0.00 0.00 0.00 0.00 23.12 21.73 1mcp s ALA 50 CO 0.55 -0.36 0.44 -1.12 0.00 0.00 0.00 175.76 175.28 1mcp s SER 51 N 1.10 4.96 0.08 0.00 0.01 -0.55 -2.38 113.70 116.92 1mcp s SER 51 Ca -0.06 -0.88 -0.00 0.00 1.31 0.00 0.00 55.95 56.32 1mcp s SER 51 Cb -0.05 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 1mcp s SER 51 CO -0.11 -0.87 -0.02 -0.13 0.41 0.00 0.00 173.24 172.53 1mcp s ARG 52 N -4.25 0.73 0.44 12.44 0.52 -1.17 -3.38 118.95 124.29 1mcp s ARG 52 Ca 0.46 -1.30 -0.24 0.00 -0.52 0.00 0.00 55.73 54.14 1mcp s ARG 52 Cb -0.03 0.13 -0.08 0.00 0.52 0.00 0.00 34.95 35.49 1mcp s ARG 52 CO 0.28 -0.13 1.19 0.54 0.02 0.00 0.00 175.30 177.20 1mcp s ASN 53 N -2.98 6.24 0.00 0.23 6.03 -1.26 -4.54 114.94 118.67 1mcp s ASN 53 Ca 0.12 2.38 -0.22 0.00 -1.03 0.00 0.00 52.86 54.11 1mcp s ASN 53 Cb 0.07 -2.61 -0.27 0.00 -3.03 0.00 0.00 41.25 35.41 1mcp s ASN 53 CO -0.06 -0.87 1.33 1.17 -2.03 0.00 0.00 177.10 176.64 1mcp n LYS 54 N -0.28 0.00 0.00 3.55 4.81 -1.17 -1.89 118.16 123.17 1mcp n LYS 54 Ca 0.06 -0.78 0.00 0.00 -0.87 0.00 0.00 58.31 56.72 1mcp n LYS 54 Cb 0.47 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.31 1mcp n LYS 54 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mcp n GLY 55 N 4.61 0.03 2.62 3.14 0.00 -1.26 -4.77 105.19 109.55 1mcp n GLY 55 Ca 0.33 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.20 1mcp n GLY 55 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1mcp n ASN 56 N -1.41 2.27 -1.47 1.61 0.23 -0.79 -5.07 115.26 110.63 1mcp n ASN 56 Ca 0.00 -2.95 0.00 0.00 -0.53 0.00 0.00 54.58 51.10 1mcp n ASN 56 Cb 0.00 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.19 1mcp n ASN 56 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1mcp n LYS 57 N -0.18 -3.85 -0.59 -3.83 4.76 -1.25 -4.22 118.16 108.99 1mcp n LYS 57 Ca 0.17 2.83 -0.29 0.00 -2.87 0.00 0.00 58.31 58.14 1mcp n LYS 57 Cb 0.78 -2.99 -0.05 0.00 -1.84 0.00 0.00 35.03 30.92 1mcp n LYS 57 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1mcp n TYR 58 N 0.80 0.75 -0.87 2.13 4.01 -1.26 -4.77 117.16 117.95 1mcp n TYR 58 Ca 0.00 -1.12 -0.32 0.00 -0.16 0.00 0.00 57.90 56.30 1mcp n TYR 58 Cb 0.00 -1.14 0.15 0.00 -0.31 0.00 0.00 39.34 38.04 1mcp n TYR 58 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1mcp s THR 59 N 5.31 2.10 0.26 -0.72 2.01 -1.26 -4.59 115.64 118.75 1mcp s THR 59 Ca 0.44 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.51 1mcp s THR 59 Cb 0.10 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 1mcp s THR 59 CO 0.13 -0.04 0.01 0.42 -0.69 0.00 0.00 174.62 174.45 1mcp s THR 60 N -2.48 1.13 -0.17 -0.82 -4.23 -1.25 -3.02 115.64 104.79 1mcp s THR 60 Ca 0.69 -2.04 -0.12 0.00 -1.18 0.00 0.00 61.69 59.04 1mcp s THR 60 Cb -0.25 -2.46 0.05 0.00 1.34 0.00 0.00 72.50 71.18 1mcp s THR 60 CO 0.55 -0.24 0.43 -1.61 -0.54 0.00 0.00 174.62 173.21 1mcp s GLU 61 N -3.86 0.45 0.08 3.99 0.41 -1.00 -4.95 118.70 113.83 1mcp s GLU 61 Ca 0.31 0.74 0.08 0.00 -0.41 0.00 0.00 54.97 55.68 1mcp s GLU 61 Cb 0.06 0.09 -0.03 0.00 -1.78 0.00 0.00 34.13 32.47 1mcp s GLU 61 CO 0.11 -0.12 -0.21 0.71 -0.49 0.00 0.00 175.26 175.26 1mcp s TYR 62 N 0.94 1.84 0.58 1.61 2.02 -1.26 -1.16 117.35 121.92 1mcp s TYR 62 Ca -0.06 -0.40 -0.16 0.00 -0.37 0.00 0.00 57.07 56.08 1mcp s TYR 62 Cb -0.06 -1.04 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 1mcp s TYR 62 CO -0.08 0.17 1.06 -1.54 -1.57 0.00 0.00 175.55 173.60 1mcp s SER 63 N -1.65 5.80 0.28 2.29 1.04 -1.19 -4.73 113.70 115.54 1mcp s SER 63 Ca 0.07 1.87 0.02 0.00 0.48 0.00 0.00 55.95 58.39 1mcp s SER 63 Cb -0.10 -2.54 0.59 0.00 0.10 0.00 0.00 66.02 64.08 1mcp s SER 63 CO 0.03 -1.15 1.79 0.00 0.98 0.00 0.00 173.24 174.90 1mcp h ALA 64 N 0.60 1.47 -0.97 5.32 0.00 -1.93 0.25 119.26 124.00 1mcp h ALA 64 Ca -0.47 0.06 0.28 0.00 0.00 0.00 0.00 54.91 54.78 1mcp h ALA 64 Cb 1.22 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1mcp h ALA 64 CO 0.57 0.04 0.81 0.77 0.00 0.00 0.00 179.25 181.44 1mcp h SER 65 N 0.80 0.00 0.00 0.00 0.02 -1.95 -3.09 113.55 109.33 1mcp h SER 65 Ca 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 1mcp h SER 65 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1mcp h SER 65 CO -0.33 0.00 -0.08 0.52 -1.14 0.00 0.00 176.83 175.80 1mcp n VAL 66 N -3.91 0.00 -1.68 2.27 0.31 -0.53 -5.03 118.33 109.76 1mcp n VAL 66 Ca 0.21 -0.11 -0.46 0.00 -0.01 0.00 0.00 64.34 63.97 1mcp n VAL 66 Cb 1.14 0.77 -0.04 0.00 -0.91 0.00 0.00 33.84 34.79 1mcp n VAL 66 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1mcp n LYS 67 N -0.34 2.33 0.00 5.55 4.81 0.79 -1.99 118.16 129.31 1mcp n LYS 67 Ca 0.00 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1mcp n LYS 67 Cb 0.00 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.37 1mcp n LYS 67 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mcp n GLY 68 N 4.01 2.13 0.12 3.14 0.00 -1.26 -4.85 105.19 108.47 1mcp n GLY 68 Ca 0.19 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1mcp n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mcp n ARG 69 N 0.00 0.44 -3.13 1.61 1.74 -0.84 -5.01 116.66 111.48 1mcp n ARG 69 Ca 0.00 0.11 -0.37 0.00 -0.77 0.00 0.00 57.85 56.82 1mcp n ARG 69 Cb 0.00 -1.34 -0.06 0.00 -1.02 0.00 0.00 32.46 30.04 1mcp n ARG 69 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1mcp s PHE 70 N -2.36 3.72 -0.05 -1.55 0.40 -1.02 -2.33 117.98 114.78 1mcp s PHE 70 Ca -0.24 1.39 0.00 0.00 -0.60 0.00 0.00 56.93 57.48 1mcp s PHE 70 Cb 0.07 -2.61 0.02 0.00 0.51 0.00 0.00 43.02 41.01 1mcp s PHE 70 CO 0.41 0.42 -0.03 -1.50 0.70 0.00 0.00 175.22 175.21 1mcp s ILE 71 N -1.39 0.51 -0.10 0.64 2.07 0.16 -4.89 121.20 118.20 1mcp s ILE 71 Ca 0.39 -0.06 -0.11 0.00 -1.41 0.00 0.00 60.65 59.46 1mcp s ILE 71 Cb -0.18 -0.57 -0.05 0.00 0.13 0.00 0.00 42.46 41.79 1mcp s ILE 71 CO 0.21 0.24 0.25 -0.69 -1.91 0.00 0.00 174.94 173.04 1mcp s VAL 72 N 1.22 5.32 0.26 4.00 1.01 -1.26 -0.63 120.40 130.32 1mcp s VAL 72 Ca -0.06 0.46 -0.13 0.00 0.00 0.00 0.00 61.98 62.24 1mcp s VAL 72 Cb -0.14 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 1mcp s VAL 72 CO -0.02 0.55 0.51 -0.94 0.00 0.00 0.00 175.10 175.20 1mcp s SER 73 N -0.63 -0.07 -0.00 3.32 1.04 -1.13 -5.02 113.70 111.21 1mcp s SER 73 Ca 0.17 -0.92 0.01 0.00 0.48 0.00 0.00 55.95 55.69 1mcp s SER 73 Cb -0.13 0.61 -0.00 0.00 0.10 0.00 0.00 66.02 66.59 1mcp s SER 73 CO 0.06 -1.18 -0.02 0.00 0.98 0.00 0.00 173.24 173.08 1mcp s ARG 74 N -3.94 0.17 -0.92 4.02 1.70 -1.26 -0.67 118.95 118.05 1mcp s ARG 74 Ca 0.22 -0.07 -0.18 0.00 -0.47 0.00 0.00 55.73 55.23 1mcp s ARG 74 Cb -0.01 -0.18 0.15 0.00 -0.57 0.00 0.00 34.95 34.34 1mcp s ARG 74 CO 0.09 0.04 1.07 0.34 -1.08 0.00 0.00 175.30 175.76 1mcp s ASP 75 N -0.01 6.67 0.58 -2.89 -1.08 0.28 -4.89 116.67 115.34 1mcp s ASP 75 Ca 0.00 -2.21 0.28 0.00 -0.52 0.00 0.00 52.55 50.11 1mcp s ASP 75 Cb -0.01 -2.36 1.73 0.00 -1.46 0.00 0.00 42.92 40.82 1mcp s ASP 75 CO -0.00 -0.96 2.22 0.71 0.52 0.00 0.00 175.17 177.66 1mcp h THR 76 N 5.59 0.57 0.07 1.71 1.35 -1.98 0.76 112.91 120.98 1mcp h THR 76 Ca 0.15 0.00 -0.25 0.00 -0.55 0.00 0.00 66.41 65.77 1mcp h THR 76 Cb 1.02 0.97 -0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1mcp h THR 76 CO 1.04 0.00 -1.09 0.77 -0.25 0.00 0.00 175.52 176.00 1mcp h SER 77 N 0.00 0.41 0.38 5.36 4.64 -1.96 -3.32 113.55 119.06 1mcp h SER 77 Ca 0.02 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1mcp h SER 77 Cb 0.08 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1mcp h SER 77 CO -0.00 1.25 -1.22 0.00 -0.87 0.00 0.00 176.83 175.99 1mcp n GLN 78 N -3.60 0.38 -2.58 4.77 6.02 -0.68 -5.00 117.38 116.69 1mcp n GLN 78 Ca -0.07 -0.03 -0.04 0.00 -0.01 0.00 0.00 57.00 56.86 1mcp n GLN 78 Cb 0.93 -1.60 0.01 0.00 1.02 0.00 0.00 30.24 30.61 1mcp n GLN 78 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1mcp n SER 79 N -2.07 -2.56 -4.18 1.08 7.64 0.26 -4.93 113.62 108.86 1mcp n SER 79 Ca 0.01 -0.09 -0.28 0.00 1.01 0.00 0.00 58.87 59.51 1mcp n SER 79 Cb 0.47 -1.27 -0.16 0.00 -1.01 0.00 0.00 64.21 62.23 1mcp n SER 79 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1mcp s ILE 80 N -3.06 1.65 -0.18 0.44 1.01 -1.11 -2.32 121.20 117.63 1mcp s ILE 80 Ca 0.07 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 59.84 1mcp s ILE 80 Cb -0.03 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 1mcp s ILE 80 CO 0.12 0.47 -0.01 -0.22 0.00 0.00 0.00 174.94 175.30 1mcp s LEU 81 N -0.04 3.35 0.16 2.97 2.96 -0.55 -0.56 118.68 126.98 1mcp s LEU 81 Ca -0.03 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1mcp s LEU 81 Cb -0.12 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 1mcp s LEU 81 CO 0.03 0.13 0.20 -0.31 -1.32 0.00 0.00 176.35 175.08 1mcp s TYR 82 N 0.60 3.29 -0.25 5.38 2.02 0.15 -0.79 117.35 127.76 1mcp s TYR 82 Ca -0.01 0.03 -0.04 0.00 -0.37 0.00 0.00 57.07 56.69 1mcp s TYR 82 Cb -0.14 -1.57 0.08 0.00 -0.40 0.00 0.00 41.96 39.93 1mcp s TYR 82 CO 0.02 0.52 0.11 -1.17 -1.57 0.00 0.00 175.55 173.45 1mcp s LEU 83 N -3.20 0.69 -0.20 -1.29 2.96 -0.29 -2.82 118.68 114.54 1mcp s LEU 83 Ca 0.33 -1.07 -0.25 0.00 -0.22 0.00 0.00 54.13 52.91 1mcp s LEU 83 Cb -0.10 -0.39 -0.01 0.00 0.50 0.00 0.00 46.19 46.19 1mcp s LEU 83 CO 0.26 -0.40 0.83 -1.58 -1.32 0.00 0.00 176.35 174.14 1mcp s GLN 84 N 2.05 4.25 -0.25 1.98 2.00 0.20 0.05 119.66 129.95 1mcp s GLN 84 Ca 0.06 0.99 0.01 0.00 -2.00 0.00 0.00 55.36 54.42 1mcp s GLN 84 Cb -0.16 -3.60 0.04 0.00 0.80 0.00 0.00 33.01 30.09 1mcp s GLN 84 CO -0.25 -0.40 -0.10 -1.64 -0.50 0.00 0.00 175.29 172.40 1mcp s MET 85 N 2.41 2.55 0.11 1.67 -1.94 0.96 0.38 119.30 125.45 1mcp s MET 85 Ca 0.37 -1.15 0.04 0.00 -1.71 0.00 0.00 55.69 53.24 1mcp s MET 85 Cb -0.16 -2.89 -0.04 0.00 2.01 0.00 0.00 34.83 33.75 1mcp s MET 85 CO 0.10 -0.47 0.10 -0.80 -0.01 0.00 0.00 175.02 173.95 1mcp s ASN 86 N 1.21 5.53 -1.07 3.03 0.01 -0.98 -1.88 114.94 120.79 1mcp s ASN 86 Ca -0.04 -0.05 -0.12 0.00 -0.71 0.00 0.00 52.86 51.95 1mcp s ASN 86 Cb -0.18 -1.47 -0.04 0.00 0.41 0.00 0.00 41.25 39.97 1mcp s ASN 86 CO -0.06 0.14 0.85 0.00 -1.51 0.00 0.00 177.10 176.52 1mcp n ALA 87 N 0.18 -2.52 -1.67 0.60 0.00 -1.00 -4.58 120.51 111.51 1mcp n ALA 87 Ca -0.08 -0.04 -0.31 0.00 0.00 0.00 0.00 53.44 53.00 1mcp n ALA 87 Cb 0.53 -4.79 0.03 0.00 0.00 0.00 0.00 19.45 15.21 1mcp n ALA 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1mcp s LEU 88 N -5.77 3.27 0.23 0.00 1.43 -1.16 -4.75 118.68 111.93 1mcp s LEU 88 Ca 0.44 1.61 0.03 0.00 -1.03 0.00 0.00 54.13 55.18 1mcp s LEU 88 Cb -0.10 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.57 1mcp s LEU 88 CO 0.79 -1.20 0.02 0.00 0.23 0.00 0.00 176.35 176.20 1mcp s ARG 89 N -4.79 1.32 0.35 1.70 1.70 -1.26 -0.95 118.95 117.03 1mcp s ARG 89 Ca 0.59 -1.68 0.09 0.00 -0.47 0.00 0.00 55.73 54.26 1mcp s ARG 89 Cb -0.13 -0.47 0.81 0.00 -0.57 0.00 0.00 34.95 34.59 1mcp s ARG 89 CO 0.49 -0.16 1.86 0.00 -1.08 0.00 0.00 175.30 176.41 1mcp h ALA 90 N 2.48 1.83 -0.03 7.88 0.00 -1.98 -2.79 119.26 126.65 1mcp h ALA 90 Ca -0.38 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1mcp h ALA 90 Cb 1.23 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1mcp h ALA 90 CO 0.64 -0.09 0.31 0.93 0.00 0.00 0.00 179.25 181.04 1mcp h GLU 91 N 0.70 0.00 -0.01 0.00 5.08 -1.96 -0.80 114.58 117.58 1mcp h GLU 91 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 1mcp h GLU 91 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1mcp h GLU 91 CO -0.22 0.00 -0.04 -0.25 -1.00 0.00 0.00 179.01 177.49 1mcp n ASP 92 N -2.97 1.37 -4.65 1.42 10.43 -1.05 -4.86 116.55 116.23 1mcp n ASP 92 Ca -0.01 -1.37 -0.43 0.00 2.57 0.00 0.00 54.79 55.55 1mcp n ASP 92 Cb 0.37 0.02 -0.03 0.00 1.84 0.00 0.00 41.12 43.32 1mcp n ASP 92 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1mcp s THR 93 N -2.09 3.72 -0.01 -3.53 2.01 -0.31 -4.84 115.64 110.59 1mcp s THR 93 Ca 0.36 0.85 -0.30 0.00 0.31 0.00 0.00 61.69 62.91 1mcp s THR 93 Cb 0.21 -3.60 0.11 0.00 0.01 0.00 0.00 72.50 69.22 1mcp s THR 93 CO 0.37 -0.13 1.15 0.00 -0.69 0.00 0.00 174.62 175.32 1mcp s ALA 94 N 4.30 -2.02 -0.03 7.40 0.00 -0.91 -4.40 121.76 126.10 1mcp s ALA 94 Ca 0.70 0.80 -0.26 0.00 0.00 0.00 0.00 51.96 53.20 1mcp s ALA 94 Cb -0.29 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 1mcp s ALA 94 CO 0.27 -0.91 0.83 0.42 0.00 0.00 0.00 175.76 176.37 1mcp s ILE 95 N -2.70 4.96 -0.11 0.00 1.01 -0.94 -2.23 121.20 121.19 1mcp s ILE 95 Ca 0.12 1.72 -0.00 0.00 0.00 0.00 0.00 60.65 62.49 1mcp s ILE 95 Cb 0.01 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 1mcp s ILE 95 CO -0.03 0.21 -0.09 -0.31 0.00 0.00 0.00 174.94 174.72 1mcp s TYR 96 N 0.87 2.89 0.06 3.97 1.51 0.51 -0.91 117.35 126.25 1mcp s TYR 96 Ca 0.44 -0.28 0.08 0.00 -1.01 0.00 0.00 57.07 56.30 1mcp s TYR 96 Cb -0.19 -1.80 -0.03 0.00 -0.11 0.00 0.00 41.96 39.83 1mcp s TYR 96 CO 0.23 0.06 -0.21 0.71 -1.11 0.00 0.00 175.55 175.23 1mcp s TYR 97 N -0.16 1.82 0.17 2.71 1.51 0.86 -1.27 117.35 123.00 1mcp s TYR 97 Ca 0.01 -0.38 0.05 0.00 -1.01 0.00 0.00 57.07 55.74 1mcp s TYR 97 Cb -0.13 -1.07 -0.04 0.00 -0.11 0.00 0.00 41.96 40.61 1mcp s TYR 97 CO 0.03 0.12 0.14 0.00 -1.11 0.00 0.00 175.55 174.73 1mcp s ALA 99 N -1.79 -0.26 -0.27 0.00 0.00 -0.53 -1.48 121.76 117.44 1mcp s ALA 99 Ca 0.31 -0.35 -0.12 0.00 0.00 0.00 0.00 51.96 51.79 1mcp s ALA 99 Cb -0.10 0.25 -0.05 0.00 0.00 0.00 0.00 23.12 23.23 1mcp s ALA 99 CO 0.24 -0.33 0.25 0.50 0.00 0.00 0.00 175.76 176.42 1mcp s ARG 100 N -2.45 3.99 -0.93 0.00 3.00 -0.40 -1.27 118.95 120.88 1mcp s ARG 100 Ca -0.06 -0.18 -0.17 0.00 -1.00 0.00 0.00 55.73 54.32 1mcp s ARG 100 Cb -0.02 -3.64 0.16 0.00 0.00 0.00 0.00 34.95 31.44 1mcp s ARG 100 CO -0.03 -0.19 1.07 1.21 0.00 0.00 0.00 175.30 177.36 1mcp s ASN 101 N 1.64 6.70 0.55 -2.12 2.47 -0.64 -2.91 114.94 120.64 1mcp s ASN 101 Ca 0.10 -2.28 -0.18 0.00 0.42 0.00 0.00 52.86 50.92 1mcp s ASN 101 Cb -0.16 -2.35 -0.05 0.00 -1.45 0.00 0.00 41.25 37.23 1mcp s ASN 101 CO 0.10 -0.92 1.08 -0.47 -3.72 0.00 0.00 177.10 173.17 1mcp s TYR 102 N 1.98 2.84 -0.06 0.43 6.14 0.29 -4.15 117.35 124.83 1mcp s TYR 102 Ca 0.30 1.55 -0.01 0.00 0.64 0.00 0.00 57.07 59.54 1mcp s TYR 102 Cb -0.06 -3.14 0.03 0.00 0.42 0.00 0.00 41.96 39.21 1mcp s TYR 102 CO -0.09 -1.25 0.02 -0.47 0.64 0.00 0.00 175.55 174.41 1mcp s TYR 103 N -2.07 0.46 0.00 4.97 6.04 -1.26 -1.21 117.35 124.27 1mcp s TYR 103 Ca 0.68 -0.02 0.00 0.00 0.04 0.00 0.00 57.07 57.77 1mcp s TYR 103 Cb -0.19 -0.68 0.00 0.00 -1.04 0.00 0.00 41.96 40.05 1mcp s TYR 103 CO 0.29 -0.28 0.00 0.41 -1.54 0.00 0.00 175.55 174.43 1mcp n GLY 104 N 5.16 0.03 0.09 8.97 0.00 -1.26 -4.94 105.19 113.24 1mcp n GLY 104 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 1mcp n GLY 104 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1mcp h SER 105 N 0.00 0.00 -2.02 1.61 4.64 -2.05 -3.49 113.55 112.24 1mcp h SER 105 Ca 0.00 -0.41 -0.59 0.00 -0.47 0.00 0.00 61.79 60.31 1mcp h SER 105 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 1mcp h SER 105 CO 0.00 1.13 -0.54 0.28 -0.87 0.00 0.00 176.83 176.83 1mcp s THR 106 N -2.23 1.09 0.02 2.95 -1.32 -1.26 -5.16 115.64 109.73 1mcp s THR 106 Ca -0.21 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 58.23 1mcp s THR 106 Cb 0.03 -2.46 -0.04 0.00 -1.51 0.00 0.00 72.50 68.52 1mcp s THR 106 CO 0.46 0.00 0.23 0.26 -2.21 0.00 0.00 174.62 173.36 1mcp s TRP 107 N -3.04 3.55 0.17 9.09 0.52 -1.26 -4.23 118.94 123.73 1mcp s TRP 107 Ca 0.22 0.44 -0.24 0.00 0.02 0.00 0.00 56.10 56.53 1mcp s TRP 107 Cb 0.04 -1.89 0.06 0.00 -1.15 0.00 0.00 33.47 30.53 1mcp s TRP 107 CO 0.11 0.61 0.80 1.52 0.02 0.00 0.00 176.95 180.01 1mcp s TYR 108 N -1.37 -0.27 -0.43 -1.98 1.13 -0.35 -5.00 117.35 109.08 1mcp s TYR 108 Ca 0.30 -0.04 -0.12 0.00 -1.41 0.00 0.00 57.07 55.79 1mcp s TYR 108 Cb -0.13 0.63 0.06 0.00 -1.10 0.00 0.00 41.96 41.42 1mcp s TYR 108 CO 0.20 -0.92 0.30 -0.06 -2.51 0.00 0.00 175.55 172.56 1mcp s PHE 109 N -3.56 3.28 -0.01 -3.49 2.99 -1.26 -0.55 117.98 115.39 1mcp s PHE 109 Ca 0.08 -1.13 0.11 0.00 0.00 0.00 0.00 56.93 56.00 1mcp s PHE 109 Cb -0.03 -2.89 -0.17 0.00 0.00 0.00 0.00 43.02 39.93 1mcp s PHE 109 CO -0.01 -0.77 1.03 0.38 -0.00 0.00 0.00 175.22 175.85 1mcp h ASP 110 N 8.55 0.00 -3.53 1.36 2.03 -1.90 -3.46 116.42 119.48 1mcp h ASP 110 Ca -0.26 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 55.71 1mcp h ASP 110 Cb 1.10 0.00 -0.33 0.00 -0.83 0.00 0.00 39.33 39.27 1mcp h ASP 110 CO 0.78 0.87 -0.75 0.54 -1.03 0.00 0.00 179.24 179.66 1mcp s VAL 111 N -2.74 0.17 0.27 4.15 0.11 -1.26 -5.04 120.40 116.06 1mcp s VAL 111 Ca -0.01 0.07 0.11 0.00 -2.93 0.00 0.00 61.98 59.22 1mcp s VAL 111 Cb 0.09 -0.25 -0.05 0.00 -1.53 0.00 0.00 36.38 34.64 1mcp s VAL 111 CO 0.81 0.13 -0.10 0.26 -3.33 0.00 0.00 175.10 172.87 1mcp s TRP 112 N 0.91 2.49 0.62 1.54 0.52 -1.26 -1.28 118.94 122.48 1mcp s TRP 112 Ca -0.09 -0.28 -0.06 0.00 0.02 0.00 0.00 56.10 55.69 1mcp s TRP 112 Cb -0.12 -1.09 0.13 0.00 -1.15 0.00 0.00 33.47 31.24 1mcp s TRP 112 CO -0.02 0.67 0.85 0.41 0.02 0.00 0.00 176.95 178.89 1mcp n GLY 113 N -0.76 -0.34 0.18 0.98 0.00 -0.55 -4.66 105.19 100.05 1mcp n GLY 113 Ca -0.06 -1.86 0.12 0.00 0.00 0.00 0.00 46.02 44.22 1mcp n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mcp h ALA 114 N -1.19 0.82 0.00 4.61 0.00 -1.91 -3.46 119.26 118.13 1mcp h ALA 114 Ca -0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1mcp h ALA 114 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1mcp h ALA 114 CO 0.24 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.90 1mcp n GLY 115 N 1.13 2.06 3.05 0.00 0.00 -1.26 -5.05 105.19 105.11 1mcp n GLY 115 Ca 0.03 -1.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 1mcp n GLY 115 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1mcp s THR 116 N -2.98 -0.08 -0.14 2.61 -1.32 -0.40 -4.85 115.64 108.49 1mcp s THR 116 Ca 0.00 0.16 -0.20 0.00 -1.21 0.00 0.00 61.69 60.45 1mcp s THR 116 Cb 0.00 -0.39 -0.04 0.00 -1.51 0.00 0.00 72.50 70.57 1mcp s THR 116 CO 0.00 0.07 0.55 -0.89 -2.21 0.00 0.00 174.62 172.13 1mcp s THR 117 N 1.39 5.12 -0.23 5.08 2.01 -1.26 -0.37 115.64 127.38 1mcp s THR 117 Ca -0.08 1.07 0.02 0.00 0.31 0.00 0.00 61.69 63.01 1mcp s THR 117 Cb -0.11 -3.88 0.05 0.00 0.01 0.00 0.00 72.50 68.57 1mcp s THR 117 CO -0.09 0.25 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.27 1mcp s VAL 118 N 1.03 2.10 -0.26 3.82 1.01 -0.95 -1.56 120.40 125.58 1mcp s VAL 118 Ca 0.28 -1.36 -0.09 0.00 0.00 0.00 0.00 61.98 60.81 1mcp s VAL 118 Cb -0.16 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1mcp s VAL 118 CO 0.12 0.18 0.11 -0.89 0.00 0.00 0.00 175.10 174.61 1mcp s THR 119 N 1.18 4.62 -0.50 3.92 2.01 -0.89 -2.13 115.64 123.86 1mcp s THR 119 Ca -0.04 -0.09 -0.16 0.00 0.31 0.00 0.00 61.69 61.72 1mcp s THR 119 Cb -0.17 -3.19 0.09 0.00 0.01 0.00 0.00 72.50 69.24 1mcp s THR 119 CO -0.08 0.29 0.44 -0.69 -0.69 0.00 0.00 174.62 173.89 1mcp s VAL 120 N 1.66 5.21 0.01 3.82 1.01 -1.26 -2.51 120.40 128.34 1mcp s VAL 120 Ca 0.06 -1.18 -0.03 0.00 0.00 0.00 0.00 61.98 60.83 1mcp s VAL 120 Cb -0.15 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 1mcp s VAL 120 CO 0.06 -0.69 0.04 -0.55 0.00 0.00 0.00 175.10 173.96 1mcp s SER 121 N 2.93 0.13 0.19 3.32 0.15 -0.39 -4.35 113.70 115.69 1mcp s SER 121 Ca 0.04 -0.32 -0.03 0.00 0.70 0.00 0.00 55.95 56.34 1mcp s SER 121 Cb -0.26 0.14 0.10 0.00 -1.71 0.00 0.00 66.02 64.29 1mcp s SER 121 CO 0.06 -0.28 1.49 0.28 1.20 0.00 0.00 173.24 175.99 1mcp h SER 122 N 4.74 0.60 -1.39 5.45 0.02 -1.95 -3.33 113.55 117.69 1mcp h SER 122 Ca -0.31 -0.33 -0.10 0.00 -0.84 0.00 0.00 61.79 60.22 1mcp h SER 122 Cb 1.20 -0.17 0.06 0.00 0.14 0.00 0.00 62.40 63.63 1mcp h SER 122 CO 0.42 1.04 -0.05 1.21 -1.14 0.00 0.00 176.83 178.31 1mcp n GLU 123 N -3.94 -2.05 -3.75 3.45 4.07 -1.26 -5.01 120.64 112.16 1mcp n GLU 123 Ca -0.03 -0.39 -0.11 0.00 -0.06 0.00 0.00 57.16 56.57 1mcp n GLU 123 Cb 0.62 -0.56 -0.07 0.00 -0.06 0.00 0.00 31.44 31.37 1mcp n GLU 123 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1mcp s SER 124 N -2.11 -0.12 0.11 4.31 1.04 -1.26 -4.94 113.70 110.73 1mcp s SER 124 Ca 0.18 -0.25 -0.36 0.00 0.48 0.00 0.00 55.95 56.00 1mcp s SER 124 Cb -0.03 0.37 -0.16 0.00 0.10 0.00 0.00 66.02 66.30 1mcp s SER 124 CO 0.15 -0.66 1.28 0.00 0.98 0.00 0.00 173.24 174.99 1mcp n ALA 125 N 0.40 -0.96 -3.64 5.32 0.00 -1.26 -4.78 120.51 115.59 1mcp n ALA 125 Ca -0.18 0.50 -0.23 0.00 0.00 0.00 0.00 53.44 53.54 1mcp n ALA 125 Cb 0.60 -2.06 -0.17 0.00 0.00 0.00 0.00 19.45 17.82 1mcp n ALA 125 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1mcp s ARG 126 N 0.22 -0.00 0.46 0.00 6.06 -1.07 -4.93 118.95 119.68 1mcp s ARG 126 Ca 0.81 0.15 -0.22 0.00 -2.50 0.00 0.00 55.73 53.97 1mcp s ARG 126 Cb -0.93 -1.18 -0.08 0.00 0.06 0.00 0.00 34.95 32.82 1mcp s ARG 126 CO 0.49 -0.51 1.05 -0.80 -2.50 0.00 0.00 175.30 173.03 1mcp s ASN 127 N 2.16 6.45 1.00 -2.12 0.02 -1.26 -0.62 114.94 120.58 1mcp s ASN 127 Ca 0.03 2.00 -0.12 0.00 -1.02 0.00 0.00 52.86 53.76 1mcp s ASN 127 Cb -0.14 -2.57 0.19 0.00 0.02 0.00 0.00 41.25 38.75 1mcp s ASN 127 CO -0.06 -0.71 1.08 -2.16 0.02 0.00 0.00 177.10 175.27 1mcp s PRO 128 N -2.94 0.38 -0.24 -0.60 0.04 -1.26 -4.72 135.00 125.66 1mcp s PRO 128 Ca 0.64 0.90 -0.00 0.00 0.04 0.00 0.00 61.00 62.57 1mcp s PRO 128 Cb -0.19 -1.70 0.07 0.00 0.04 0.00 0.00 34.50 32.71 1mcp s PRO 128 CO 0.24 -2.87 -0.00 -0.08 0.04 0.00 0.00 177.00 174.33 1mcp s THR 129 N -2.74 1.18 -0.21 1.26 -1.32 -0.90 -4.88 115.64 108.03 1mcp s THR 129 Ca 0.66 -1.11 -0.28 0.00 -1.21 0.00 0.00 61.69 59.75 1mcp s THR 129 Cb -0.21 -1.60 0.00 0.00 -1.51 0.00 0.00 72.50 69.19 1mcp s THR 129 CO 0.60 -0.24 1.00 -0.63 -2.21 0.00 0.00 174.62 173.13 1mcp s ILE 130 N 1.54 4.73 -0.07 5.08 -1.09 -1.26 -1.64 121.20 128.48 1mcp s ILE 130 Ca -0.01 1.95 0.00 0.00 -2.23 0.00 0.00 60.65 60.36 1mcp s ILE 130 Cb -0.18 -4.27 -0.03 0.00 -1.58 0.00 0.00 42.46 36.39 1mcp s ILE 130 CO -0.10 -0.13 -0.06 -0.31 -1.23 0.00 0.00 174.94 173.12 1mcp s TYR 131 N 2.94 2.98 0.37 3.97 2.02 -0.31 -4.95 117.35 124.37 1mcp s TYR 131 Ca 0.43 0.05 -0.26 0.00 -0.37 0.00 0.00 57.07 56.93 1mcp s TYR 131 Cb -0.16 -1.72 -0.09 0.00 -0.40 0.00 0.00 41.96 39.60 1mcp s TYR 131 CO 0.08 0.36 1.11 -1.25 -1.57 0.00 0.00 175.55 174.28 1mcp s PRO 132 N -0.85 4.22 -0.39 -1.71 0.04 -1.26 -0.79 135.00 134.26 1mcp s PRO 132 Ca 0.13 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.87 1mcp s PRO 132 Cb -0.11 -2.73 0.11 0.00 0.04 0.00 0.00 34.50 31.81 1mcp s PRO 132 CO 0.02 -0.14 0.15 -0.51 0.04 0.00 0.00 177.00 176.56 1mcp s LEU 133 N -2.33 5.04 0.22 -3.56 1.43 -0.10 -4.81 118.68 114.57 1mcp s LEU 133 Ca 0.55 -2.11 0.02 0.00 -1.03 0.00 0.00 54.13 51.55 1mcp s LEU 133 Cb -0.28 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 1mcp s LEU 133 CO 0.35 -0.47 0.04 -0.89 0.23 0.00 0.00 176.35 175.60 1mcp s THR 134 N 1.00 0.73 -0.02 5.49 2.01 -1.26 -1.32 115.64 122.28 1mcp s THR 134 Ca 0.10 -2.00 0.04 0.00 0.31 0.00 0.00 61.69 60.14 1mcp s THR 134 Cb -0.21 -2.38 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 1mcp s THR 134 CO -0.06 -0.25 -0.14 -0.76 -0.69 0.00 0.00 174.62 172.72 1mcp s LEU 135 N -3.26 1.99 0.17 4.42 1.43 -1.26 -5.07 118.68 117.09 1mcp s LEU 135 Ca 0.30 -0.27 -0.32 0.00 -1.03 0.00 0.00 54.13 52.82 1mcp s LEU 135 Cb 0.07 -0.76 -0.11 0.00 0.03 0.00 0.00 46.19 45.42 1mcp s LEU 135 CO 0.09 0.16 1.77 -2.16 0.23 0.00 0.00 176.35 176.44 1mcp s PRO 136 N -0.23 4.13 0.00 1.29 0.04 -1.26 -4.71 135.00 134.26 1mcp s PRO 136 Ca 0.03 2.61 -0.07 0.00 0.04 0.00 0.00 61.00 63.61 1mcp s PRO 136 Cb -0.07 -3.30 -0.08 0.00 0.04 0.00 0.00 34.50 31.09 1mcp s PRO 136 CO -0.00 -0.79 0.88 -0.35 0.04 0.00 0.00 177.00 176.78 1mcp n PRO 137 N 4.73 0.00 0.00 0.56 -0.04 -1.26 -0.02 135.00 138.96 1mcp n PRO 137 Ca 0.17 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.16 1mcp n PRO 137 Cb 0.36 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 1mcp n PRO 137 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mcp n ALA 138 N 5.23 0.82 0.00 0.55 0.00 -1.26 -4.87 120.51 120.98 1mcp n ALA 138 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1mcp n ALA 138 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1mcp n ALA 138 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1mcp n LEU 139 N 0.00 0.00 -4.62 0.00 4.77 0.97 -5.05 117.00 113.07 1mcp n LEU 139 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1mcp n LEU 139 Cb 0.46 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 1mcp n LEU 139 CO 0.00 0.00 0.57 -0.55 -1.33 0.00 0.00 177.39 176.08 1mcp s SER 140 N -0.43 6.67 0.00 -1.43 0.15 -1.26 -4.89 113.70 112.51 1mcp s SER 140 Ca 0.00 0.72 0.22 0.00 0.70 0.00 0.00 55.95 57.58 1mcp s SER 140 Cb 0.00 -2.40 0.12 0.00 -1.71 0.00 0.00 66.02 62.03 1mcp s SER 140 CO 0.00 -0.57 1.14 -1.20 1.20 0.00 0.00 173.24 173.82 1mcp n SER 141 N 6.10 2.55 -1.51 5.45 7.64 -1.26 -5.03 113.62 127.57 1mcp n SER 141 Ca 0.03 -1.78 0.00 0.00 1.01 0.00 0.00 58.87 58.14 1mcp n SER 141 Cb 0.48 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1mcp n SER 141 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1mcp n ASP 142 N 0.83 -7.30 -4.56 6.43 -0.08 -1.26 -4.97 116.55 105.65 1mcp n ASP 142 Ca 0.11 1.00 -0.33 0.00 -1.51 0.00 0.00 54.79 54.07 1mcp n ASP 142 Cb 0.51 -3.72 0.14 0.00 2.34 0.00 0.00 41.12 40.39 1mcp n ASP 142 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1mcp n PRO 143 N 0.83 -0.22 -1.89 -0.67 -0.04 -1.26 -5.01 135.00 126.73 1mcp n PRO 143 Ca 0.00 -0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.14 1mcp n PRO 143 Cb 0.00 -2.14 0.01 0.00 -0.04 0.00 0.00 33.50 31.33 1mcp n PRO 143 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1mcp s VAL 144 N -2.39 4.55 -0.04 0.52 1.01 -1.10 -4.90 120.40 118.04 1mcp s VAL 144 Ca 0.64 0.89 0.01 0.00 0.00 0.00 0.00 61.98 63.52 1mcp s VAL 144 Cb -0.24 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.40 1mcp s VAL 144 CO 0.60 -1.02 -0.03 -0.63 0.00 0.00 0.00 175.10 174.02 1mcp s ILE 145 N -3.06 0.41 0.04 2.22 -1.09 -1.26 -3.12 121.20 115.34 1mcp s ILE 145 Ca 0.56 -0.04 -0.01 0.00 -2.23 0.00 0.00 60.65 58.94 1mcp s ILE 145 Cb -0.11 -0.47 -0.04 0.00 -1.58 0.00 0.00 42.46 40.26 1mcp s ILE 145 CO 0.51 0.20 -0.03 -0.51 -1.23 0.00 0.00 174.94 173.88 1mcp s ILE 146 N 1.02 0.22 0.18 2.92 2.07 -0.31 -4.57 121.20 122.72 1mcp s ILE 146 Ca -0.10 -1.59 -0.08 0.00 -1.41 0.00 0.00 60.65 57.48 1mcp s ILE 146 Cb -0.14 -1.22 0.03 0.00 0.13 0.00 0.00 42.46 41.27 1mcp s ILE 146 CO -0.01 -0.87 0.40 0.61 -1.91 0.00 0.00 174.94 173.16 1mcp n GLY 147 N 0.48 1.43 2.94 1.50 0.00 -0.43 -0.71 105.19 110.39 1mcp n GLY 147 Ca -0.16 -1.12 -0.24 0.00 0.00 0.00 0.00 46.02 44.49 1mcp n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mcp s LEU 149 N 1.20 4.05 -0.50 0.00 -0.00 0.03 -2.58 118.68 120.87 1mcp s LEU 149 Ca -0.05 0.43 -0.18 0.00 -0.00 0.00 0.00 54.13 54.33 1mcp s LEU 149 Cb -0.14 -2.57 0.06 0.00 -0.00 0.00 0.00 46.19 43.54 1mcp s LEU 149 CO -0.02 -0.24 0.58 -0.63 -0.00 0.00 0.00 176.35 176.03 1mcp s ILE 150 N 2.21 4.95 -0.04 1.48 1.01 -0.25 -1.16 121.20 129.40 1mcp s ILE 150 Ca 0.19 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.24 1mcp s ILE 150 Cb -0.16 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.05 1mcp s ILE 150 CO 0.09 -0.77 -0.13 -2.28 0.00 0.00 0.00 174.94 171.85 1mcp s HIS 151 N 2.42 1.41 -0.34 3.97 2.46 -0.65 -1.05 115.29 123.51 1mcp s HIS 151 Ca 0.13 -0.41 -0.06 0.00 0.47 0.00 0.00 55.06 55.19 1mcp s HIS 151 Cb -0.20 -0.98 0.01 0.00 -0.13 0.00 0.00 32.58 31.28 1mcp s HIS 151 CO 0.11 -0.16 0.23 -3.47 -2.47 0.00 0.00 174.74 168.98 1mcp n ASP 152 N 3.31 -7.64 -3.95 9.88 2.03 -0.34 -2.13 116.55 117.71 1mcp n ASP 152 Ca -0.19 1.01 -0.10 0.00 0.52 0.00 0.00 54.79 56.03 1mcp n ASP 152 Cb 0.53 -5.10 -0.07 0.00 -0.72 0.00 0.00 41.12 35.76 1mcp n ASP 152 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1mcp s TYR 153 N -1.93 0.37 -0.23 -0.67 1.13 -0.90 -4.33 117.35 110.79 1mcp s TYR 153 Ca 0.10 -0.74 -0.15 0.00 -1.41 0.00 0.00 57.07 54.87 1mcp s TYR 153 Cb -0.03 -0.04 0.07 0.00 -1.10 0.00 0.00 41.96 40.87 1mcp s TYR 153 CO 0.73 -0.73 0.58 0.12 -2.51 0.00 0.00 175.55 173.75 1mcp s PHE 154 N -3.96 -0.84 0.00 -3.49 5.36 0.21 -2.07 117.98 113.19 1mcp s PHE 154 Ca 0.17 1.77 0.00 0.00 -0.96 0.00 0.00 56.93 57.90 1mcp s PHE 154 Cb 0.03 0.44 0.00 0.00 -0.34 0.00 0.00 43.02 43.15 1mcp s PHE 154 CO -0.00 -0.43 0.00 -2.30 -1.46 0.00 0.00 175.22 171.03 1mcp n PRO 155 N 4.02 0.32 -0.08 10.12 -0.02 -1.26 -2.59 135.00 145.52 1mcp n PRO 155 Ca -0.20 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.15 1mcp n PRO 155 Cb 0.57 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.96 1mcp n PRO 155 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1mcp h SER 156 N 0.00 0.00 0.00 2.55 4.64 -1.99 -3.47 113.55 115.28 1mcp h SER 156 Ca 0.00 -0.51 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1mcp h SER 156 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1mcp h SER 156 CO 0.00 1.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.64 1mcp n GLY 157 N 1.57 2.69 3.18 -0.77 0.00 -1.26 -4.45 105.19 106.16 1mcp n GLY 157 Ca -0.16 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1mcp n GLY 157 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mcp s THR 158 N 0.00 1.82 -0.21 2.61 2.01 -1.26 -5.00 115.64 115.61 1mcp s THR 158 Ca 0.00 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.11 1mcp s THR 158 Cb 0.00 -1.58 0.05 0.00 0.01 0.00 0.00 72.50 70.98 1mcp s THR 158 CO 0.00 0.51 -0.08 -0.32 -0.69 0.00 0.00 174.62 174.04 1mcp s MET 159 N 0.29 1.82 -0.22 4.92 1.75 -1.26 0.59 119.30 127.19 1mcp s MET 159 Ca -0.14 -0.87 -0.11 0.00 -1.25 0.00 0.00 55.69 53.32 1mcp s MET 159 Cb -0.16 -2.44 -0.05 0.00 2.84 0.00 0.00 34.83 35.02 1mcp s MET 159 CO 0.06 -0.49 0.18 1.21 -0.65 0.00 0.00 175.02 175.33 1mcp s ASN 160 N 1.42 6.18 -0.08 1.11 2.47 0.43 -4.94 114.94 121.53 1mcp s ASN 160 Ca -0.03 0.20 0.03 0.00 0.42 0.00 0.00 52.86 53.48 1mcp s ASN 160 Cb -0.17 -2.12 0.01 0.00 -1.45 0.00 0.00 41.25 37.52 1mcp s ASN 160 CO -0.07 0.08 -0.17 -0.69 -3.72 0.00 0.00 177.10 172.53 1mcp s VAL 161 N 0.89 1.52 0.08 -5.21 1.01 -1.26 0.34 120.40 117.77 1mcp s VAL 161 Ca 0.09 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.42 1mcp s VAL 161 Cb -0.13 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1mcp s VAL 161 CO 0.03 0.44 -0.13 -0.89 0.00 0.00 0.00 175.10 174.55 1mcp s THR 162 N 0.55 1.07 0.12 3.92 2.01 -0.71 -4.97 115.64 117.62 1mcp s THR 162 Ca -0.16 -1.37 0.07 0.00 0.31 0.00 0.00 61.69 60.54 1mcp s THR 162 Cb -0.17 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 1mcp s THR 162 CO 0.06 -0.30 -0.08 0.26 -0.69 0.00 0.00 174.62 173.87 1mcp s TRP 163 N -1.52 2.76 0.00 4.92 0.52 -1.26 -0.48 118.94 123.88 1mcp s TRP 163 Ca -0.01 -0.15 -0.02 0.00 0.02 0.00 0.00 56.10 55.94 1mcp s TRP 163 Cb -0.09 -1.42 -0.08 0.00 -1.15 0.00 0.00 33.47 30.73 1mcp s TRP 163 CO 0.02 0.45 2.47 0.41 0.02 0.00 0.00 176.95 180.32 1mcp n GLY 164 N 0.52 2.62 3.64 0.98 0.00 -0.10 -4.74 105.19 108.11 1mcp n GLY 164 Ca -0.12 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 1mcp n GLY 164 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mcp s LYS 165 N 0.35 0.60 0.18 1.61 2.47 -1.26 -4.75 119.74 118.93 1mcp s LYS 165 Ca 0.21 0.73 -0.24 0.00 -1.56 0.00 0.00 55.97 55.10 1mcp s LYS 165 Cb 0.10 0.28 0.06 0.00 -1.46 0.00 0.00 37.83 36.81 1mcp s LYS 165 CO 0.00 -0.07 0.94 -1.54 0.16 0.00 0.00 175.35 174.83 1mcp s SER 166 N 0.35 -0.16 0.00 1.43 1.04 -1.26 -5.07 113.70 110.03 1mcp s SER 166 Ca 0.02 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1mcp s SER 166 Cb -0.05 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1mcp s SER 166 CO -0.05 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.80 1mcp n GLY 167 N -0.49 0.46 0.00 7.32 0.00 -1.26 -5.02 105.19 106.20 1mcp n GLY 167 Ca -0.06 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1mcp n GLY 167 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mcp n LYS 168 N 0.00 0.00 -2.37 1.61 5.02 -1.26 -4.47 118.16 116.69 1mcp n LYS 168 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 1mcp n LYS 168 Cb 0.00 -0.39 -0.02 0.00 -0.02 0.00 0.00 35.03 34.60 1mcp n LYS 168 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1mcp s ASP 169 N -2.10 6.43 0.00 4.39 2.15 -1.26 -4.84 116.67 121.44 1mcp s ASP 169 Ca 0.00 0.93 0.00 0.00 0.43 0.00 0.00 52.55 53.91 1mcp s ASP 169 Cb 0.00 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1mcp s ASP 169 CO 0.00 -1.33 0.00 -0.38 -0.17 0.00 0.00 175.17 173.29 1mcp n ILE 170 N 6.83 0.00 -4.27 4.11 5.41 -1.26 -4.01 119.36 126.17 1mcp n ILE 170 Ca 0.16 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.60 1mcp n ILE 170 Cb 0.48 0.00 -0.09 0.00 -0.71 0.00 0.00 39.64 39.31 1mcp n ILE 170 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1mcp s THR 171 N 0.00 3.80 -0.08 1.39 2.01 -0.58 -4.76 115.64 117.42 1mcp s THR 171 Ca 0.00 -0.92 0.05 0.00 0.31 0.00 0.00 61.69 61.13 1mcp s THR 171 Cb 0.00 -2.74 -0.00 0.00 0.01 0.00 0.00 72.50 69.77 1mcp s THR 171 CO 0.00 0.24 -0.24 -0.89 -0.69 0.00 0.00 174.62 173.04 1mcp s THR 172 N -1.16 2.05 -0.17 -0.82 2.01 -1.26 -1.24 115.64 115.05 1mcp s THR 172 Ca 0.21 -1.04 0.01 0.00 0.31 0.00 0.00 61.69 61.18 1mcp s THR 172 Cb -0.11 -1.76 0.02 0.00 0.01 0.00 0.00 72.50 70.66 1mcp s THR 172 CO 0.13 0.56 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.76 1mcp s VAL 173 N 0.13 1.81 -0.24 3.82 1.01 -0.07 -4.98 120.40 121.89 1mcp s VAL 173 Ca -0.12 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 1mcp s VAL 173 Cb -0.16 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1mcp s VAL 173 CO 0.07 0.48 0.04 0.20 0.00 0.00 0.00 175.10 175.90 1mcp s ASN 174 N 1.39 4.98 0.17 3.32 0.01 -1.26 -0.32 114.94 123.23 1mcp s ASN 174 Ca 0.05 -0.23 -0.16 0.00 -0.71 0.00 0.00 52.86 51.81 1mcp s ASN 174 Cb -0.13 -1.88 -0.07 0.00 0.41 0.00 0.00 41.25 39.57 1mcp s ASN 174 CO -0.12 -0.01 0.61 -0.36 -1.51 0.00 0.00 177.10 175.70 1mcp s PHE 175 N 1.49 3.61 0.90 2.20 0.40 0.06 -5.00 117.98 121.63 1mcp s PHE 175 Ca 0.06 1.16 -0.10 0.00 -0.60 0.00 0.00 56.93 57.44 1mcp s PHE 175 Cb -0.15 -2.44 0.13 0.00 0.51 0.00 0.00 43.02 41.07 1mcp s PHE 175 CO 0.02 0.39 1.15 -2.14 0.70 0.00 0.00 175.22 175.34 1mcp s PRO 176 N -2.00 1.16 0.52 0.24 0.02 -1.26 -4.36 135.00 129.32 1mcp s PRO 176 Ca 0.40 1.54 -0.20 0.00 0.02 0.00 0.00 61.00 62.76 1mcp s PRO 176 Cb -0.15 -1.74 -0.07 0.00 0.02 0.00 0.00 34.50 32.56 1mcp s PRO 176 CO 0.20 -2.53 1.09 -1.25 -0.33 0.00 0.00 177.00 174.18 1mcp s PRO 177 N -4.64 3.51 -0.06 5.54 0.04 -1.26 -4.72 135.00 133.42 1mcp s PRO 177 Ca 0.67 1.51 0.03 0.00 0.04 0.00 0.00 61.00 63.25 1mcp s PRO 177 Cb -0.23 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1mcp s PRO 177 CO 0.57 -0.70 -0.16 0.00 0.04 0.00 0.00 177.00 176.75 1mcp s ALA 178 N -1.87 1.52 -0.16 8.56 0.00 -0.12 -4.91 121.76 124.78 1mcp s ALA 178 Ca 0.70 -0.62 -0.29 0.00 0.00 0.00 0.00 51.96 51.75 1mcp s ALA 178 Cb -0.21 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 1mcp s ALA 178 CO 0.25 0.21 1.34 -1.17 0.00 0.00 0.00 175.76 176.39 1mcp s LEU 179 N 0.37 4.18 0.00 0.00 0.20 -1.26 -1.93 118.68 120.23 1mcp s LEU 179 Ca -0.11 1.75 0.00 0.00 0.69 0.00 0.00 54.13 56.46 1mcp s LEU 179 Cb -0.15 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.08 1mcp s LEU 179 CO 0.04 -0.83 0.00 0.00 -0.29 0.00 0.00 176.35 175.28 1mcp n ALA 180 N 6.82 0.00 -3.22 5.97 0.00 0.33 -4.96 120.51 125.45 1mcp n ALA 180 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.18 1mcp n ALA 180 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.80 1mcp n ALA 180 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1mcp s SER 181 N -1.00 5.66 0.00 0.00 1.04 -1.26 -4.17 113.70 113.97 1mcp s SER 181 Ca 0.00 -1.45 0.00 0.00 0.48 0.00 0.00 55.95 54.98 1mcp s SER 181 Cb 0.00 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 64.12 1mcp s SER 181 CO 0.00 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.30 1mcp n GLY 182 N 4.93 1.73 0.00 7.32 0.00 -1.26 -4.74 105.19 113.17 1mcp n GLY 182 Ca -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1mcp n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mcp n GLY 183 N 0.00 1.10 3.44 -0.02 0.00 -1.26 -5.09 105.19 103.36 1mcp n GLY 183 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1mcp n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mcp s ARG 184 N -0.05 1.57 0.32 1.61 0.52 -1.26 -4.94 118.95 116.72 1mcp s ARG 184 Ca 0.00 -1.61 0.02 0.00 -0.52 0.00 0.00 55.73 53.63 1mcp s ARG 184 Cb 0.00 -1.81 -0.03 0.00 0.52 0.00 0.00 34.95 33.63 1mcp s ARG 184 CO 0.00 0.37 0.49 0.71 0.02 0.00 0.00 175.30 176.89 1mcp s TYR 185 N -1.97 3.42 -0.05 -0.53 2.02 -0.88 0.12 117.35 119.48 1mcp s TYR 185 Ca 0.24 0.17 -0.09 0.00 -0.37 0.00 0.00 57.07 57.02 1mcp s TYR 185 Cb -0.07 -1.84 0.02 0.00 -0.40 0.00 0.00 41.96 39.67 1mcp s TYR 185 CO 0.12 0.17 0.21 0.99 -1.57 0.00 0.00 175.55 175.47 1mcp s THR 186 N -2.22 0.03 0.11 -0.71 2.01 -0.81 -1.20 115.64 112.85 1mcp s THR 186 Ca 0.39 -0.27 -0.04 0.00 0.31 0.00 0.00 61.69 62.08 1mcp s THR 186 Cb -0.09 -0.40 -0.03 0.00 0.01 0.00 0.00 72.50 71.99 1mcp s THR 186 CO 0.33 -0.15 0.11 0.00 -0.69 0.00 0.00 174.62 174.23 1mcp s MET 187 N -0.53 0.89 0.17 4.92 0.23 -0.21 -0.95 119.30 123.82 1mcp s MET 187 Ca -0.06 -1.24 0.01 0.00 -1.03 0.00 0.00 55.69 53.37 1mcp s MET 187 Cb -0.04 0.28 -0.05 0.00 -1.53 0.00 0.00 34.83 33.50 1mcp s MET 187 CO 0.01 -0.26 0.01 -1.54 -2.03 0.00 0.00 175.02 171.21 1mcp s SER 188 N -2.97 1.12 -0.23 -1.18 1.04 -1.26 -1.08 113.70 109.14 1mcp s SER 188 Ca 0.15 -1.19 -0.06 0.00 0.48 0.00 0.00 55.95 55.33 1mcp s SER 188 Cb 0.06 0.14 0.12 0.00 0.10 0.00 0.00 66.02 66.44 1mcp s SER 188 CO -0.04 -0.59 0.46 0.21 0.98 0.00 0.00 173.24 174.26 1mcp s ASN 189 N -3.17 -0.37 0.11 7.02 2.47 -1.07 -0.76 114.94 119.17 1mcp s ASN 189 Ca 0.25 0.89 0.09 0.00 0.42 0.00 0.00 52.86 54.50 1mcp s ASN 189 Cb 0.06 1.51 -0.04 0.00 -1.45 0.00 0.00 41.25 41.33 1mcp s ASN 189 CO 0.04 -0.25 -0.18 0.00 -3.72 0.00 0.00 177.10 173.00 1mcp s GLN 190 N 2.66 1.81 -0.09 0.43 -2.07 0.56 -2.10 119.66 120.87 1mcp s GLN 190 Ca 0.03 -1.16 -0.00 0.00 -1.82 0.00 0.00 55.36 52.41 1mcp s GLN 190 Cb -0.13 -2.13 0.02 0.00 -1.09 0.00 0.00 33.01 29.69 1mcp s GLN 190 CO -0.15 0.48 -0.06 -1.17 -1.32 0.00 0.00 175.29 173.08 1mcp s LEU 191 N -2.11 1.08 -0.04 2.60 2.96 0.11 -0.89 118.68 122.39 1mcp s LEU 191 Ca 0.18 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1mcp s LEU 191 Cb -0.11 -0.69 -0.02 0.00 0.50 0.00 0.00 46.19 45.87 1mcp s LEU 191 CO 0.10 -0.12 -0.19 0.28 -1.32 0.00 0.00 176.35 175.10 1mcp s THR 192 N 1.60 2.62 -0.04 3.68 -1.32 -0.37 -1.16 115.64 120.64 1mcp s THR 192 Ca 0.02 -0.89 -0.30 0.00 -1.21 0.00 0.00 61.69 59.30 1mcp s THR 192 Cb -0.13 -1.98 0.07 0.00 -1.51 0.00 0.00 72.50 68.95 1mcp s THR 192 CO -0.05 0.58 0.70 -1.48 -2.21 0.00 0.00 174.62 172.16 1mcp s LEU 193 N -0.62 -0.63 -0.24 9.08 2.34 -1.18 -1.53 118.68 125.90 1mcp s LEU 193 Ca 0.09 0.63 -0.43 0.00 0.06 0.00 0.00 54.13 54.49 1mcp s LEU 193 Cb -0.11 2.49 -0.20 0.00 -0.56 0.00 0.00 46.19 47.82 1mcp s LEU 193 CO 0.00 -0.62 1.35 -2.65 -1.06 0.00 0.00 176.35 173.37 1mcp n PRO 194 N 0.78 0.07 0.31 1.48 -0.02 -1.26 -2.71 135.00 133.65 1mcp n PRO 194 Ca -0.18 0.02 0.14 0.00 -2.02 0.00 0.00 63.50 61.46 1mcp n PRO 194 Cb 0.58 -1.53 0.76 0.00 -0.02 0.00 0.00 33.50 33.28 1mcp n PRO 194 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mcp h ALA 195 N 4.11 1.31 -0.34 3.55 0.00 -1.91 0.81 119.26 126.79 1mcp h ALA 195 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1mcp h ALA 195 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1mcp h ALA 195 CO 0.82 -0.31 0.00 1.55 0.00 0.00 0.00 179.25 181.31 1mcp n VAL 196 N -2.77 0.44 0.24 0.00 3.14 -1.26 -3.33 118.33 114.79 1mcp n VAL 196 Ca -0.02 -0.57 0.06 0.00 -2.96 0.00 0.00 64.34 60.85 1mcp n VAL 196 Cb 0.37 0.56 0.09 0.00 -1.06 0.00 0.00 33.84 33.79 1mcp n VAL 196 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1mcp n GLU 197 N 0.89 1.42 -2.71 1.45 4.07 0.28 -4.62 120.64 121.42 1mcp n GLU 197 Ca 0.17 -1.50 -0.07 0.00 -0.06 0.00 0.00 57.16 55.70 1mcp n GLU 197 Cb 0.45 -1.24 0.10 0.00 -0.06 0.00 0.00 31.44 30.68 1mcp n GLU 197 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1mcp n PRO 199 N -0.11 0.00 -4.25 0.00 -0.04 -1.21 -4.74 135.00 124.66 1mcp n PRO 199 Ca -0.01 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.29 1mcp n PRO 199 Cb 0.77 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 34.12 1mcp n PRO 199 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1mcp s GLU 200 N 0.00 1.05 -0.98 0.54 2.12 -1.26 -4.57 118.70 115.59 1mcp s GLU 200 Ca 0.00 -1.37 0.00 0.00 0.36 0.00 0.00 54.97 53.96 1mcp s GLU 200 Cb 0.00 -0.75 0.00 0.00 0.26 0.00 0.00 34.13 33.64 1mcp s GLU 200 CO 0.00 0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.25 1mcp n GLY 201 N 0.09 0.60 0.00 -1.50 0.00 -1.26 -4.85 105.19 98.27 1mcp n GLY 201 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1mcp n GLY 201 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mcp n GLU 202 N -1.89 0.00 0.00 1.61 -0.58 -1.26 -5.09 120.64 113.43 1mcp n GLU 202 Ca -0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 1mcp n GLU 202 Cb 0.38 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.25 1mcp n GLU 202 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1mcp n SER 203 N 0.00 0.00 -4.00 1.62 3.41 -1.26 -4.88 113.62 108.51 1mcp n SER 203 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 1mcp n SER 203 Cb 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 1mcp n SER 203 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1mcp s VAL 204 N -1.93 0.79 -0.02 -3.33 1.01 -0.62 -4.93 120.40 111.37 1mcp s VAL 204 Ca 0.00 -0.36 -0.22 0.00 0.00 0.00 0.00 61.98 61.40 1mcp s VAL 204 Cb 0.00 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 1mcp s VAL 204 CO 0.00 0.25 0.65 -0.75 0.00 0.00 0.00 175.10 175.25 1mcp s LYS 205 N 0.26 4.39 -0.15 2.72 2.20 -1.26 -1.23 119.74 126.67 1mcp s LYS 205 Ca -0.04 0.82 -0.04 0.00 -0.36 0.00 0.00 55.97 56.35 1mcp s LYS 205 Cb -0.09 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 1mcp s LYS 205 CO 0.01 0.26 0.01 0.00 -0.36 0.00 0.00 175.35 175.27 1mcp s SER 207 N 0.02 3.74 -0.14 0.00 0.01 0.36 -2.30 113.70 115.39 1mcp s SER 207 Ca 0.03 -0.47 -0.07 0.00 1.31 0.00 0.00 55.95 56.75 1mcp s SER 207 Cb -0.13 -1.59 -0.04 0.00 0.21 0.00 0.00 66.02 64.47 1mcp s SER 207 CO 0.02 0.06 0.10 -0.69 0.41 0.00 0.00 173.24 173.13 1mcp s VAL 208 N 0.99 5.16 -0.16 3.43 1.01 -0.30 -1.74 120.40 128.80 1mcp s VAL 208 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1mcp s VAL 208 Cb -0.15 -3.27 0.03 0.00 0.00 0.00 0.00 36.38 32.99 1mcp s VAL 208 CO -0.02 0.56 -0.11 -1.58 0.00 0.00 0.00 175.10 173.95 1mcp s GLN 209 N -0.50 1.95 -0.22 2.72 0.74 0.15 -1.83 119.66 122.68 1mcp s GLN 209 Ca 0.11 -0.55 -0.04 0.00 0.05 0.00 0.00 55.36 54.93 1mcp s GLN 209 Cb -0.12 -2.06 -0.01 0.00 1.10 0.00 0.00 33.01 31.93 1mcp s GLN 209 CO 0.02 -0.32 -0.04 -1.58 -0.55 0.00 0.00 175.29 172.83 1mcp s HIS 210 N 1.53 2.96 0.00 1.67 5.65 -1.26 -0.43 115.29 125.42 1mcp s HIS 210 Ca 0.03 -0.87 0.00 0.00 0.25 0.00 0.00 55.06 54.47 1mcp s HIS 210 Cb -0.14 -2.10 0.00 0.00 -1.18 0.00 0.00 32.58 29.16 1mcp s HIS 210 CO -0.09 -0.51 0.00 -0.25 -0.65 0.00 0.00 174.74 173.24 1mcp n ASP 211 N 4.74 0.00 0.09 9.88 10.43 0.20 -1.63 116.55 140.26 1mcp n ASP 211 Ca -0.18 0.00 0.13 0.00 2.57 0.00 0.00 54.79 57.31 1mcp n ASP 211 Cb 0.51 0.00 0.34 0.00 1.84 0.00 0.00 41.12 43.81 1mcp n ASP 211 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1mcp n SER 212 N 2.53 0.80 -4.98 -2.24 3.41 -1.26 -4.99 113.62 106.89 1mcp n SER 212 Ca 0.00 0.46 -0.19 0.00 -0.26 0.00 0.00 58.87 58.88 1mcp n SER 212 Cb 0.00 -0.56 0.04 0.00 -0.26 0.00 0.00 64.21 63.43 1mcp n SER 212 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1mcp s ASN 213 N -4.47 5.32 0.69 4.04 0.01 -0.65 -5.05 114.94 114.82 1mcp s ASN 213 Ca 0.09 -0.50 -0.17 0.00 -0.71 0.00 0.00 52.86 51.58 1mcp s ASN 213 Cb 0.13 -0.33 0.00 0.00 0.41 0.00 0.00 41.25 41.46 1mcp s ASN 213 CO 0.63 -1.09 1.11 -2.65 -1.51 0.00 0.00 177.10 173.59 1mcp n PRO 214 N -2.13 0.74 -1.38 -0.60 -0.02 -1.26 -4.32 135.00 126.04 1mcp n PRO 214 Ca 0.11 0.31 -0.34 0.00 -2.02 0.00 0.00 63.50 61.56 1mcp n PRO 214 Cb 0.60 -2.35 0.10 0.00 -0.02 0.00 0.00 33.50 31.83 1mcp n PRO 214 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1mcp s VAL 215 N -1.65 2.18 -0.02 -1.45 1.01 -1.26 -4.62 120.40 114.59 1mcp s VAL 215 Ca 0.77 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.86 1mcp s VAL 215 Cb -0.36 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.36 1mcp s VAL 215 CO 0.46 -0.05 -0.04 -1.10 0.00 0.00 0.00 175.10 174.37 1mcp s GLN 216 N -3.91 0.51 0.01 2.72 -0.21 -0.76 -5.00 119.66 113.02 1mcp s GLN 216 Ca 0.75 -0.12 -0.06 0.00 0.02 0.00 0.00 55.36 55.95 1mcp s GLN 216 Cb -0.30 -0.53 -0.00 0.00 1.00 0.00 0.00 33.01 33.17 1mcp s GLN 216 CO 0.46 0.02 0.11 -1.83 -2.12 0.00 0.00 175.29 171.93 1mcp s GLU 217 N 0.35 0.50 0.07 2.91 -1.05 -1.26 -1.15 118.70 119.07 1mcp s GLU 217 Ca -0.04 -0.52 0.03 0.00 -0.15 0.00 0.00 54.97 54.29 1mcp s GLU 217 Cb -0.07 0.20 -0.03 0.00 -0.44 0.00 0.00 34.13 33.79 1mcp s GLU 217 CO -0.00 -0.12 -0.09 -1.17 0.95 0.00 0.00 175.26 174.83 1mcp s LEU 218 N -1.60 2.35 -0.25 1.83 2.96 -0.97 -5.01 118.68 117.98 1mcp s LEU 218 Ca -0.12 -0.71 -0.05 0.00 -0.22 0.00 0.00 54.13 53.03 1mcp s LEU 218 Cb -0.06 -0.22 0.00 0.00 0.50 0.00 0.00 46.19 46.41 1mcp s LEU 218 CO -0.00 -0.26 0.00 -1.81 -1.32 0.00 0.00 176.35 172.97 1mcp s ASP 219 N -2.10 4.65 -0.15 3.68 1.01 -1.26 -0.43 116.67 122.06 1mcp s ASP 219 Ca -0.01 -0.56 -0.05 0.00 0.71 0.00 0.00 52.55 52.64 1mcp s ASP 219 Cb -0.05 -1.79 -0.03 0.00 1.01 0.00 0.00 42.92 42.06 1mcp s ASP 219 CO -0.00 -0.10 0.01 -0.69 0.21 0.00 0.00 175.17 174.59 1mcp s VAL 220 N 1.47 4.29 0.26 -1.27 1.01 -0.37 -4.93 120.40 120.87 1mcp s VAL 220 Ca 0.04 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1mcp s VAL 220 Cb -0.16 -2.89 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 1mcp s VAL 220 CO -0.01 0.50 0.99 0.20 0.00 0.00 0.00 175.10 176.78 1mcp s ASN 221 N 0.16 7.51 0.00 3.32 -0.87 -1.26 -1.59 114.94 122.21 1mcp s ASN 221 Ca 0.01 2.03 0.00 0.00 -1.57 0.00 0.00 52.86 53.33 1mcp s ASN 221 Cb -0.13 -2.61 0.00 0.00 -0.02 0.00 0.00 41.25 38.49 1mcp s ASN 221 CO 0.02 0.05 0.46 0.00 -2.57 0.00 0.00 177.10 175.07