#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mci n SER 2 N 0.00 3.20 -3.92 3.54 7.64 -1.26 -5.15 113.62 117.66 1mci n SER 2 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1mci n SER 2 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 1mci n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mci s ALA 3 N -1.24 1.66 -0.28 -0.43 0.00 -1.26 -4.88 121.76 115.32 1mci s ALA 3 Ca 0.00 -0.96 -0.33 0.00 0.00 0.00 0.00 51.96 50.67 1mci s ALA 3 Cb 0.00 -1.18 -0.09 0.00 0.00 0.00 0.00 23.12 21.85 1mci s ALA 3 CO 0.00 -0.80 2.18 1.47 0.00 0.00 0.00 175.76 178.61 1mci n LEU 4 N 4.81 2.65 -4.69 0.00 -0.00 -0.01 -4.34 117.00 115.42 1mci n LEU 4 Ca -0.13 0.38 -0.44 0.00 -0.00 0.00 0.00 56.01 55.82 1mci n LEU 4 Cb 0.47 -1.38 -0.02 0.00 -0.00 0.00 0.00 43.42 42.49 1mci n LEU 4 CO 0.18 -0.67 1.02 0.35 -0.00 0.00 0.00 177.39 178.27 1mci n THR 5 N 7.25 1.19 -5.17 1.47 -2.24 0.14 -3.44 114.28 113.47 1mci n THR 5 Ca 0.36 -0.30 -0.30 0.00 -2.27 0.00 0.00 64.05 61.53 1mci n THR 5 Cb 0.31 -1.57 -0.16 0.00 -2.10 0.00 0.00 70.33 66.81 1mci n THR 5 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1mci s GLN 6 N -0.74 2.49 0.11 -0.78 0.74 -1.26 -0.67 119.66 119.55 1mci s GLN 6 Ca 0.65 -0.84 -0.31 0.00 0.05 0.00 0.00 55.36 54.91 1mci s GLN 6 Cb -0.61 -2.07 -0.09 0.00 1.10 0.00 0.00 33.01 31.35 1mci s GLN 6 CO 0.52 0.32 1.52 -1.25 -0.55 0.00 0.00 175.29 175.85 1mci s PRO 7 N -0.03 4.25 0.00 1.67 0.04 -1.26 -4.64 135.00 135.03 1mci s PRO 7 Ca -0.07 2.23 0.10 0.00 0.04 0.00 0.00 61.00 63.31 1mci s PRO 7 Cb -0.14 -3.33 0.46 0.00 0.04 0.00 0.00 34.50 31.53 1mci s PRO 7 CO 0.04 -0.59 1.29 -0.35 0.04 0.00 0.00 177.00 177.43 1mci n PRO 8 N 4.50 0.05 -3.51 0.56 -0.04 -1.26 -4.30 135.00 131.00 1mci n PRO 8 Ca 0.14 0.28 -0.15 0.00 -0.04 0.00 0.00 63.50 63.72 1mci n PRO 8 Cb 0.41 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.32 1mci n PRO 8 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1mci s SER 9 N -2.85 -0.58 0.02 3.54 0.01 -1.25 -1.92 113.70 110.67 1mci s SER 9 Ca 0.07 0.41 -0.26 0.00 1.31 0.00 0.00 55.95 57.47 1mci s SER 9 Cb 0.07 0.54 0.06 0.00 0.21 0.00 0.00 66.02 66.90 1mci s SER 9 CO 0.17 -0.72 0.60 0.00 0.41 0.00 0.00 173.24 173.70 1mci s ALA 10 N -2.11 -1.56 -0.06 1.44 0.00 -0.41 -4.84 121.76 114.22 1mci s ALA 10 Ca -0.07 0.90 -0.03 0.00 0.00 0.00 0.00 51.96 52.76 1mci s ALA 10 Cb -0.01 0.29 0.04 0.00 0.00 0.00 0.00 23.12 23.45 1mci s ALA 10 CO 0.02 -0.48 0.12 -1.12 0.00 0.00 0.00 175.76 174.29 1mci s SER 11 N -1.74 0.71 0.47 0.00 0.01 -1.26 -1.67 113.70 110.23 1mci s SER 11 Ca -0.07 0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.45 1mci s SER 11 Cb -0.01 0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.37 1mci s SER 11 CO 0.02 -0.23 0.20 0.61 0.41 0.00 0.00 173.24 174.25 1mci n GLY 12 N 5.10 3.17 2.73 3.44 0.00 -1.04 -4.71 105.19 113.87 1mci n GLY 12 Ca -0.08 -2.32 -0.18 0.00 0.00 0.00 0.00 46.02 43.43 1mci n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mci s SER 13 N -3.70 1.49 0.00 1.61 0.01 -1.26 -0.89 113.70 110.95 1mci s SER 13 Ca 0.15 -1.46 0.00 0.00 1.31 0.00 0.00 55.95 55.95 1mci s SER 13 Cb -0.01 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.66 1mci s SER 13 CO 0.10 -0.29 0.00 0.00 0.41 0.00 0.00 173.24 173.45 1mci n LEU 14 N 4.46 0.00 0.00 2.44 -0.00 -1.18 -1.10 117.00 121.63 1mci n LEU 14 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.09 1mci n LEU 14 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 1mci n LEU 14 CO 0.07 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.07 1mci n GLY 15 N 0.00 3.11 0.00 1.47 0.00 0.12 -4.92 105.19 104.97 1mci n GLY 15 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1mci n GLY 15 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1mci n GLN 16 N 0.00 1.23 -1.33 1.61 0.00 -0.26 -3.91 117.38 114.72 1mci n GLN 16 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.00 56.99 1mci n GLN 16 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1mci n GLN 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1mci n SER 17 N 0.00 -0.16 -3.63 1.69 2.88 -1.26 -0.51 113.62 112.63 1mci n SER 17 Ca 0.00 -1.13 -0.12 0.00 -1.33 0.00 0.00 58.87 56.30 1mci n SER 17 Cb 0.00 0.27 -0.07 0.00 -0.75 0.00 0.00 64.21 63.66 1mci n SER 17 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1mci s VAL 18 N -2.83 0.00 -0.04 2.46 0.11 -1.24 -4.23 120.40 114.63 1mci s VAL 18 Ca 0.01 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.11 1mci s VAL 18 Cb -0.00 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1mci s VAL 18 CO 0.01 0.00 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.73 1mci s THR 19 N 0.51 1.34 -0.19 5.04 2.01 -1.26 -0.41 115.64 122.67 1mci s THR 19 Ca -0.01 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.34 1mci s THR 19 Cb -0.05 -1.15 0.02 0.00 0.01 0.00 0.00 72.50 71.33 1mci s THR 19 CO -0.04 0.39 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.46 1mci s ILE 20 N 0.04 2.07 0.32 1.82 1.01 0.46 -4.92 121.20 122.01 1mci s ILE 20 Ca -0.03 -1.01 -0.27 0.00 0.00 0.00 0.00 60.65 59.33 1mci s ILE 20 Cb -0.11 -1.91 -0.09 0.00 0.01 0.00 0.00 42.46 40.36 1mci s ILE 20 CO 0.02 0.48 1.01 -0.44 0.00 0.00 0.00 174.94 176.01 1mci s SER 21 N 1.27 7.21 -0.46 3.58 0.01 -1.25 -1.18 113.70 122.88 1mci s SER 21 Ca 0.04 2.02 0.05 0.00 1.31 0.00 0.00 55.95 59.36 1mci s SER 21 Cb -0.14 -2.60 0.18 0.00 0.21 0.00 0.00 66.02 63.68 1mci s SER 21 CO -0.12 -0.17 0.40 0.00 0.41 0.00 0.00 173.24 173.76 1mci s THR 23 N -0.42 4.54 0.17 0.00 2.01 0.16 -1.78 115.64 120.32 1mci s THR 23 Ca 0.32 1.85 -0.00 0.00 0.31 0.00 0.00 61.69 64.17 1mci s THR 23 Cb 0.05 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.38 1mci s THR 23 CO -0.18 0.15 0.23 0.61 -0.69 0.00 0.00 174.62 174.75 1mci n GLY 24 N 2.95 2.72 3.82 4.40 0.00 -1.23 0.25 105.19 118.10 1mci n GLY 24 Ca 0.07 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 1mci n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mci s THR 25 N -2.62 4.55 -1.83 2.61 2.01 -1.26 -4.90 115.64 114.21 1mci s THR 25 Ca 0.15 1.26 0.00 0.00 0.31 0.00 0.00 61.69 63.40 1mci s THR 25 Cb -0.00 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.72 1mci s THR 25 CO 0.11 0.06 0.00 -1.54 -0.69 0.00 0.00 174.62 172.56 1mci n SER 26 N 0.32 0.00 -0.06 3.53 3.41 -1.26 -1.43 113.62 118.13 1mci n SER 26 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 1mci n SER 26 Cb 0.52 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.54 1mci n SER 26 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1mci n SER 27 N -0.35 2.21 0.00 4.04 7.64 -1.26 -4.49 113.62 121.42 1mci n SER 27 Ca 0.00 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.37 1mci n SER 27 Cb 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1mci n SER 27 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1mci n ASP 28 N -0.90 0.00 -4.77 6.43 5.68 -0.51 -4.50 116.55 117.98 1mci n ASP 28 Ca 0.08 0.00 -0.40 0.00 -0.50 0.00 0.00 54.79 53.97 1mci n ASP 28 Cb 0.44 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.40 1mci n ASP 28 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1mci s VAL 29 N 0.00 2.95 -0.25 2.12 0.11 -1.21 -3.46 120.40 120.67 1mci s VAL 29 Ca 0.00 0.90 -0.12 0.00 -2.93 0.00 0.00 61.98 59.84 1mci s VAL 29 Cb 0.00 -3.55 0.02 0.00 -1.53 0.00 0.00 36.38 31.32 1mci s VAL 29 CO 0.00 0.17 0.25 0.61 -3.33 0.00 0.00 175.10 172.80 1mci n GLY 30 N 0.81 -1.25 0.00 6.54 0.00 -1.26 -4.24 105.19 105.78 1mci n GLY 30 Ca 0.01 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1mci n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mci n GLY 31 N 0.56 0.26 3.33 -0.02 0.00 -1.26 -4.20 105.19 103.86 1mci n GLY 31 Ca -0.00 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 1mci n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mci s TYR 32 N 0.00 1.76 -1.15 1.61 1.51 -1.22 -4.97 117.35 114.89 1mci s TYR 32 Ca 0.00 -0.50 -0.06 0.00 -1.01 0.00 0.00 57.07 55.50 1mci s TYR 32 Cb 0.00 -0.87 0.26 0.00 -0.11 0.00 0.00 41.96 41.24 1mci s TYR 32 CO 0.00 0.32 1.55 0.09 -1.11 0.00 0.00 175.55 176.41 1mci n ASN 33 N 0.16 5.92 -2.41 2.29 4.13 -1.26 -4.68 115.26 119.42 1mci n ASN 33 Ca -0.12 -3.27 0.01 0.00 1.68 0.00 0.00 54.58 52.87 1mci n ASN 33 Cb 0.58 -1.35 0.04 0.00 -1.54 0.00 0.00 39.78 37.51 1mci n ASN 33 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1mci n TYR 34 N 2.36 0.74 -2.44 3.10 4.01 -1.26 -4.78 117.16 118.89 1mci n TYR 34 Ca 0.30 -1.61 -0.42 0.00 -0.16 0.00 0.00 57.90 56.01 1mci n TYR 34 Cb 0.35 -0.13 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 1mci n TYR 34 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1mci s VAL 35 N -2.48 4.10 0.13 -0.72 1.01 -1.25 -4.10 120.40 117.08 1mci s VAL 35 Ca 0.28 1.50 0.08 0.00 0.00 0.00 0.00 61.98 63.84 1mci s VAL 35 Cb 0.34 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1mci s VAL 35 CO -0.08 0.11 -0.19 -0.44 0.00 0.00 0.00 175.10 174.50 1mci s SER 36 N 1.10 2.51 0.03 3.32 0.01 0.27 -0.67 113.70 120.25 1mci s SER 36 Ca 0.58 -0.76 0.05 0.00 1.31 0.00 0.00 55.95 57.13 1mci s SER 36 Cb -0.29 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 65.79 1mci s SER 36 CO 0.29 0.00 -0.15 0.26 0.41 0.00 0.00 173.24 174.05 1mci s TRP 37 N -1.57 1.30 0.22 2.43 0.52 0.34 -0.01 118.94 122.17 1mci s TRP 37 Ca 0.10 -0.32 0.09 0.00 0.02 0.00 0.00 56.10 55.98 1mci s TRP 37 Cb -0.08 -0.79 -0.05 0.00 -1.15 0.00 0.00 33.47 31.40 1mci s TRP 37 CO 0.05 0.03 -0.17 0.71 0.02 0.00 0.00 176.95 177.59 1mci s TYR 38 N -0.71 1.89 -0.07 -1.98 1.51 0.18 -1.13 117.35 117.04 1mci s TYR 38 Ca 0.03 -0.49 0.04 0.00 -1.01 0.00 0.00 57.07 55.64 1mci s TYR 38 Cb -0.07 -0.87 0.00 0.00 -0.11 0.00 0.00 41.96 40.91 1mci s TYR 38 CO 0.01 0.45 -0.18 -0.65 -1.11 0.00 0.00 175.55 174.07 1mci s GLN 39 N -3.45 2.14 -0.21 -0.62 -0.21 -0.84 -1.96 119.66 114.52 1mci s GLN 39 Ca 0.23 -0.62 -0.04 0.00 0.02 0.00 0.00 55.36 54.95 1mci s GLN 39 Cb -0.03 -1.73 0.08 0.00 1.00 0.00 0.00 33.01 32.33 1mci s GLN 39 CO 0.09 0.15 0.15 -1.14 -2.12 0.00 0.00 175.29 172.42 1mci s GLN 40 N 0.35 0.14 -0.55 2.91 0.74 0.32 -1.29 119.66 122.29 1mci s GLN 40 Ca -0.12 -0.07 -0.20 0.00 0.05 0.00 0.00 55.36 55.02 1mci s GLN 40 Cb -0.15 -1.46 0.07 0.00 1.10 0.00 0.00 33.01 32.57 1mci s GLN 40 CO 0.05 -0.74 0.71 -1.01 -0.55 0.00 0.00 175.29 173.75 1mci s HIS 41 N 2.20 2.97 -0.69 1.67 3.76 -1.26 -0.91 115.29 123.04 1mci s HIS 41 Ca 0.05 -0.60 0.00 0.00 -0.15 0.00 0.00 55.06 54.36 1mci s HIS 41 Cb -0.16 -3.79 0.00 0.00 1.11 0.00 0.00 32.58 29.74 1mci s HIS 41 CO -0.16 -1.20 0.00 0.00 -0.85 0.00 0.00 174.74 172.54 1mci n ALA 42 N 6.50 -0.77 0.00 -1.40 0.00 -1.26 -3.54 120.51 120.03 1mci n ALA 42 Ca -0.06 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1mci n ALA 42 Cb 0.45 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1mci n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mci n GLY 43 N -0.63 1.45 5.00 0.00 0.00 -1.26 -5.02 105.19 104.74 1mci n GLY 43 Ca -0.09 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1mci n GLY 43 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1mci n LYS 44 N 0.00 0.00 0.00 1.61 3.00 -1.23 -4.21 118.16 117.33 1mci n LYS 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1mci n LYS 44 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1mci n LYS 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1mci n ALA 45 N 0.00 0.00 -1.80 3.14 0.00 -1.26 -5.13 120.51 115.46 1mci n ALA 45 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1mci n ALA 45 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1mci n ALA 45 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1mci s PRO 46 N -3.85 4.31 -0.24 0.00 0.04 -1.26 -4.64 135.00 129.37 1mci s PRO 46 Ca 0.00 1.26 0.02 0.00 0.04 0.00 0.00 61.00 62.33 1mci s PRO 46 Cb 0.00 -2.44 0.05 0.00 0.04 0.00 0.00 34.50 32.15 1mci s PRO 46 CO 0.00 0.03 -0.13 0.21 0.04 0.00 0.00 177.00 177.16 1mci s LYS 47 N -2.69 2.37 0.03 4.56 2.20 -0.41 -4.88 119.74 120.91 1mci s LYS 47 Ca 0.58 -1.20 -0.37 0.00 -0.36 0.00 0.00 55.97 54.61 1mci s LYS 47 Cb -0.15 -2.79 -0.16 0.00 -1.51 0.00 0.00 37.83 33.22 1mci s LYS 47 CO 0.19 -0.49 1.47 0.28 -0.36 0.00 0.00 175.35 176.44 1mci n VAL 48 N 4.49 0.08 0.00 4.02 0.31 -1.26 -1.99 118.33 123.98 1mci n VAL 48 Ca -0.15 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1mci n VAL 48 Cb 0.44 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 1mci n VAL 48 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1mci n ILE 49 N 3.12 0.00 -3.72 2.52 -5.35 -0.28 -4.94 119.36 110.70 1mci n ILE 49 Ca 0.20 -0.26 -0.12 0.00 -0.27 0.00 0.00 62.75 62.30 1mci n ILE 49 Cb 0.20 0.76 -0.13 0.00 -1.74 0.00 0.00 39.64 38.73 1mci n ILE 49 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 1mci s ILE 50 N -1.42 -0.07 -0.08 7.28 1.10 -1.13 -4.23 121.20 122.65 1mci s ILE 50 Ca 0.00 0.15 -0.05 0.00 -0.51 0.00 0.00 60.65 60.24 1mci s ILE 50 Cb 0.00 -0.42 -0.04 0.00 0.15 0.00 0.00 42.46 42.15 1mci s ILE 50 CO 0.00 0.06 -0.12 0.00 -2.11 0.00 0.00 174.94 172.77 1mci n TYR 51 N 4.33 0.00 -3.78 3.50 4.11 -1.25 -0.50 117.16 123.56 1mci n TYR 51 Ca -0.24 0.00 -0.29 0.00 -0.00 0.00 0.00 57.90 57.37 1mci n TYR 51 Cb 0.53 -0.32 -0.10 0.00 -0.00 0.00 0.00 39.34 39.45 1mci n TYR 51 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1mci n GLU 52 N -3.48 2.11 0.00 -3.48 4.71 -1.19 -3.85 120.64 115.45 1mci n GLU 52 Ca -0.17 -4.52 0.00 0.00 -0.01 0.00 0.00 57.16 52.46 1mci n GLU 52 Cb 0.57 -2.31 0.00 0.00 -1.01 0.00 0.00 31.44 28.68 1mci n GLU 52 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 1mci n VAL 53 N 1.86 0.00 0.00 2.62 0.24 0.15 -4.10 118.33 119.11 1mci n VAL 53 Ca 0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.52 1mci n VAL 53 Cb 0.36 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 1mci n VAL 53 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1mci n ASN 54 N 1.31 0.00 -4.87 -1.34 4.13 0.31 -4.60 115.26 110.18 1mci n ASN 54 Ca 0.00 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 55.89 1mci n ASN 54 Cb 0.00 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.18 1mci n ASN 54 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1mci s LYS 55 N 0.00 3.52 -0.08 3.52 0.00 -1.26 -2.95 119.74 122.49 1mci s LYS 55 Ca 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 55.97 55.76 1mci s LYS 55 Cb 0.00 -3.18 -0.05 0.00 0.00 0.00 0.00 37.83 34.60 1mci s LYS 55 CO 0.00 0.75 0.41 1.03 0.00 0.00 0.00 175.35 177.54 1mci s ARG 56 N -1.12 4.15 0.09 1.78 0.52 -1.26 -3.94 118.95 119.17 1mci s ARG 56 Ca 0.18 0.35 -0.15 0.00 -0.52 0.00 0.00 55.73 55.59 1mci s ARG 56 Cb -0.13 -3.35 -0.06 0.00 0.52 0.00 0.00 34.95 31.93 1mci s ARG 56 CO 0.07 0.39 0.50 -1.25 0.02 0.00 0.00 175.30 175.03 1mci s PRO 57 N -0.10 3.98 0.00 3.54 0.05 -1.26 -5.00 135.00 136.22 1mci s PRO 57 Ca 0.23 0.48 0.00 0.00 0.05 0.00 0.00 61.00 61.76 1mci s PRO 57 Cb -0.15 -3.07 0.00 0.00 0.05 0.00 0.00 34.50 31.33 1mci s PRO 57 CO 0.10 0.57 0.34 0.43 0.05 0.00 0.00 177.00 178.49 1mci n SER 58 N 1.22 0.00 -1.41 6.66 7.64 -1.26 0.78 113.62 127.24 1mci n SER 58 Ca -0.09 0.05 0.10 0.00 1.01 0.00 0.00 58.87 59.94 1mci n SER 58 Cb 0.52 -0.05 0.33 0.00 -1.01 0.00 0.00 64.21 64.00 1mci n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mci n GLY 59 N -0.84 2.77 3.06 0.23 0.00 -1.26 -4.87 105.19 104.29 1mci n GLY 59 Ca 0.00 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 45.02 1mci n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mci s VAL 60 N -1.63 0.86 0.00 1.61 1.01 0.23 -5.11 120.40 117.38 1mci s VAL 60 Ca 0.48 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 1mci s VAL 60 Cb 0.29 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 1mci s VAL 60 CO 0.25 0.19 1.04 -2.84 0.00 0.00 0.00 175.10 173.74 1mci s PRO 61 N -0.41 4.51 0.38 2.72 0.02 -1.26 -4.74 135.00 136.22 1mci s PRO 61 Ca 0.03 1.51 0.11 0.00 0.02 0.00 0.00 61.00 62.67 1mci s PRO 61 Cb -0.05 -3.44 0.59 0.00 0.02 0.00 0.00 34.50 31.62 1mci s PRO 61 CO -0.00 -0.14 1.21 0.38 -0.33 0.00 0.00 177.00 178.12 1mci h ASP 62 N 6.85 0.00 -0.01 2.53 2.03 -1.98 -1.37 116.42 124.47 1mci h ASP 62 Ca -0.40 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.90 1mci h ASP 62 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 1mci h ASP 62 CO 0.78 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 179.53 1mci n ARG 63 N -2.09 1.17 -3.20 4.15 5.12 -1.26 -4.54 116.66 116.00 1mci n ARG 63 Ca -0.01 -0.24 -0.42 0.00 -1.93 0.00 0.00 57.85 55.25 1mci n ARG 63 Cb 0.47 -1.46 -0.07 0.00 -1.16 0.00 0.00 32.46 30.23 1mci n ARG 63 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1mci s PHE 64 N -1.99 3.14 -0.05 -1.55 0.08 -0.52 -0.71 117.98 116.37 1mci s PHE 64 Ca 0.42 0.02 -0.03 0.00 0.12 0.00 0.00 56.93 57.47 1mci s PHE 64 Cb 0.20 -3.08 0.03 0.00 -0.57 0.00 0.00 43.02 39.61 1mci s PHE 64 CO 0.34 -0.68 0.12 -1.12 -0.10 0.00 0.00 175.22 173.78 1mci s SER 65 N 1.85 -0.09 0.02 1.36 0.01 -0.46 -4.53 113.70 111.87 1mci s SER 65 Ca 0.19 0.25 0.03 0.00 1.31 0.00 0.00 55.95 57.73 1mci s SER 65 Cb -0.15 0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.23 1mci s SER 65 CO 0.15 -0.12 -0.10 -0.83 0.41 0.00 0.00 173.24 172.76 1mci s GLY 66 N 0.91 0.54 -0.05 3.44 0.00 -1.15 0.42 107.32 111.42 1mci s GLY 66 Ca -0.07 -0.61 -0.18 0.00 0.00 0.00 0.00 44.72 43.86 1mci s GLY 66 CO -0.04 -0.59 0.41 -0.45 0.00 0.00 0.00 173.10 172.43 1mci s SER 67 N -0.89 -0.34 -0.10 1.64 0.15 0.49 -0.53 113.70 114.11 1mci s SER 67 Ca -0.01 0.39 -0.03 0.00 0.70 0.00 0.00 55.95 57.00 1mci s SER 67 Cb -0.06 0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 64.70 1mci s SER 67 CO 0.00 -0.42 0.01 -1.59 1.20 0.00 0.00 173.24 172.45 1mci s LYS 68 N -0.97 3.13 -0.50 5.44 -2.85 -1.26 -0.74 119.74 121.99 1mci s LYS 68 Ca -0.10 -0.39 0.03 0.00 -1.00 0.00 0.00 55.97 54.51 1mci s LYS 68 Cb -0.04 -2.86 0.15 0.00 -2.06 0.00 0.00 37.83 33.02 1mci s LYS 68 CO 0.05 0.65 0.32 -1.54 0.10 0.00 0.00 175.35 174.92 1mci s SER 69 N -0.72 3.58 0.00 0.03 1.04 0.36 -4.97 113.70 113.02 1mci s SER 69 Ca 0.11 -3.03 0.00 0.00 0.48 0.00 0.00 55.95 53.52 1mci s SER 69 Cb -0.12 -1.11 0.00 0.00 0.10 0.00 0.00 66.02 64.89 1mci s SER 69 CO 0.02 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1mci n GLY 70 N 3.01 2.30 0.00 7.32 0.00 -1.26 -1.57 105.19 115.00 1mci n GLY 70 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1mci n GLY 70 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mci n ASN 71 N 4.65 0.03 -4.58 1.61 3.02 -1.26 -4.08 115.26 114.65 1mci n ASN 71 Ca 0.00 -0.25 -0.42 0.00 -0.03 0.00 0.00 54.58 53.88 1mci n ASN 71 Cb 0.00 0.19 -0.02 0.00 -0.61 0.00 0.00 39.78 39.33 1mci n ASN 71 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1mci s THR 72 N -0.19 3.86 0.18 3.41 2.01 -0.61 -3.57 115.64 120.73 1mci s THR 72 Ca 0.00 0.78 -0.24 0.00 0.31 0.00 0.00 61.69 62.55 1mci s THR 72 Cb 0.00 -4.43 -0.08 0.00 0.01 0.00 0.00 72.50 68.00 1mci s THR 72 CO 0.00 -1.09 0.76 0.00 -0.69 0.00 0.00 174.62 173.59 1mci s ALA 73 N 5.71 3.44 0.04 7.40 0.00 -0.73 -0.49 121.76 137.13 1mci s ALA 73 Ca 0.53 0.30 -0.00 0.00 0.00 0.00 0.00 51.96 52.79 1mci s ALA 73 Cb -0.11 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 1mci s ALA 73 CO 0.27 0.30 -0.03 -1.12 0.00 0.00 0.00 175.76 175.18 1mci s SER 74 N -1.27 0.39 -0.06 0.00 0.01 0.08 0.56 113.70 113.41 1mci s SER 74 Ca 0.37 -0.77 -0.01 0.00 1.31 0.00 0.00 55.95 56.85 1mci s SER 74 Cb -0.21 0.15 0.03 0.00 0.21 0.00 0.00 66.02 66.20 1mci s SER 74 CO 0.24 -0.46 0.01 -0.22 0.41 0.00 0.00 173.24 173.22 1mci s LEU 75 N -2.26 0.58 -0.00 2.44 0.20 -0.33 -0.38 118.68 118.93 1mci s LEU 75 Ca -0.03 -0.06 -0.23 0.00 0.69 0.00 0.00 54.13 54.50 1mci s LEU 75 Cb -0.00 -0.38 -0.05 0.00 -0.43 0.00 0.00 46.19 45.33 1mci s LEU 75 CO -0.06 -0.19 0.68 0.42 -0.29 0.00 0.00 176.35 176.91 1mci s THR 76 N 1.90 4.88 -0.81 3.68 -4.23 0.17 -0.40 115.64 120.83 1mci s THR 76 Ca 0.03 1.43 -0.01 0.00 -1.18 0.00 0.00 61.69 61.97 1mci s THR 76 Cb -0.12 -4.02 0.20 0.00 1.34 0.00 0.00 72.50 69.89 1mci s THR 76 CO -0.04 0.35 0.66 -0.69 -0.54 0.00 0.00 174.62 174.36 1mci s VAL 77 N 0.13 3.99 0.41 2.29 1.01 0.45 -1.36 120.40 127.33 1mci s VAL 77 Ca 0.35 -3.73 -0.24 0.00 0.00 0.00 0.00 61.98 58.36 1mci s VAL 77 Cb -0.19 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 1mci s VAL 77 CO 0.19 -1.03 1.11 -0.44 0.00 0.00 0.00 175.10 174.94 1mci s SER 78 N -0.16 6.56 0.00 3.32 0.01 0.11 -3.63 113.70 119.91 1mci s SER 78 Ca 0.25 2.19 0.00 0.00 1.31 0.00 0.00 55.95 59.70 1mci s SER 78 Cb -0.10 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1mci s SER 78 CO -0.11 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 173.51 1mci n GLY 79 N 0.47 0.35 0.00 3.44 0.00 -0.81 -4.64 105.19 104.00 1mci n GLY 79 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1mci n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mci n LEU 80 N 0.00 0.00 -3.16 0.99 4.77 0.34 0.15 117.00 120.09 1mci n LEU 80 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 1mci n LEU 80 Cb 0.11 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1mci n LEU 80 CO 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 177.39 175.89 1mci n GLN 81 N 0.53 1.35 0.00 3.23 6.02 -1.26 -0.54 117.38 126.71 1mci n GLN 81 Ca 0.00 -3.64 0.00 0.00 -0.01 0.00 0.00 57.00 53.35 1mci n GLN 81 Cb 0.00 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 29.51 1mci n GLN 81 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mci n ALA 82 N 0.35 0.00 0.24 -1.58 0.00 -1.26 -2.73 120.51 115.54 1mci n ALA 82 Ca 0.26 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.81 1mci n ALA 82 Cb 0.59 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.76 1mci n ALA 82 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1mci h GLU 83 N 0.00 0.00 -0.81 0.00 9.09 -2.00 -0.01 114.58 120.84 1mci h GLU 83 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1mci h GLU 83 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1mci h GLU 83 CO 0.00 0.00 0.00 -0.40 0.05 0.00 0.00 179.01 178.66 1mci n ASP 84 N -4.34 0.81 -4.68 3.06 5.68 -1.10 -4.75 116.55 111.23 1mci n ASP 84 Ca -0.02 -1.89 -0.45 0.00 -0.50 0.00 0.00 54.79 51.93 1mci n ASP 84 Cb 0.15 -0.41 -0.04 0.00 -1.14 0.00 0.00 41.12 39.68 1mci n ASP 84 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1mci n GLU 85 N -0.05 2.36 -3.61 0.11 2.13 -0.02 -4.89 120.64 116.67 1mci n GLU 85 Ca 0.00 0.85 -0.03 0.00 0.66 0.00 0.00 57.16 58.64 1mci n GLU 85 Cb 0.20 -2.67 -0.01 0.00 0.27 0.00 0.00 31.44 29.23 1mci n GLU 85 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1mci s ALA 86 N 1.78 -2.05 -0.34 4.31 0.00 -1.20 -4.90 121.76 119.36 1mci s ALA 86 Ca 0.81 1.07 -0.08 0.00 0.00 0.00 0.00 51.96 53.76 1mci s ALA 86 Cb -0.62 0.19 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1mci s ALA 86 CO 0.39 -0.80 0.14 0.34 0.00 0.00 0.00 175.76 175.82 1mci s ASP 87 N -2.56 5.42 0.42 0.00 2.15 -0.09 -1.33 116.67 120.68 1mci s ASP 87 Ca 0.11 -0.93 0.05 0.00 0.43 0.00 0.00 52.55 52.21 1mci s ASP 87 Cb 0.01 -1.93 0.01 0.00 -0.30 0.00 0.00 42.92 40.70 1mci s ASP 87 CO -0.04 -0.30 0.58 -0.31 -0.17 0.00 0.00 175.17 174.93 1mci s TYR 88 N 1.49 2.99 0.27 -5.34 1.51 -0.47 -0.52 117.35 117.28 1mci s TYR 88 Ca 0.01 -0.18 -0.02 0.00 -1.01 0.00 0.00 57.07 55.87 1mci s TYR 88 Cb -0.19 -2.29 -0.02 0.00 -0.11 0.00 0.00 41.96 39.35 1mci s TYR 88 CO 0.04 -0.34 0.32 0.71 -1.11 0.00 0.00 175.55 175.17 1mci s TYR 89 N -2.38 1.11 0.05 2.71 1.51 -0.83 -1.88 117.35 117.64 1mci s TYR 89 Ca 0.51 -1.30 -0.00 0.00 -1.01 0.00 0.00 57.07 55.27 1mci s TYR 89 Cb -0.10 -0.33 -0.03 0.00 -0.11 0.00 0.00 41.96 41.39 1mci s TYR 89 CO 0.34 -0.88 -0.03 0.00 -1.11 0.00 0.00 175.55 173.86 1mci s SER 91 N -2.53 -0.06 0.27 0.00 0.01 0.98 0.20 113.70 112.58 1mci s SER 91 Ca 0.01 -0.41 -0.21 0.00 1.31 0.00 0.00 55.95 56.65 1mci s SER 91 Cb 0.03 0.39 0.02 0.00 0.21 0.00 0.00 66.02 66.67 1mci s SER 91 CO -0.07 -0.74 0.70 -0.55 0.41 0.00 0.00 173.24 172.99 1mci s SER 92 N -2.62 -0.26 0.21 2.44 0.15 -0.49 -0.56 113.70 112.56 1mci s SER 92 Ca 0.02 -0.60 -0.12 0.00 0.70 0.00 0.00 55.95 55.95 1mci s SER 92 Cb 0.02 0.71 -0.07 0.00 -1.71 0.00 0.00 66.02 64.97 1mci s SER 92 CO -0.09 -1.31 0.57 -0.47 1.20 0.00 0.00 173.24 173.13 1mci s TYR 93 N -3.92 3.47 0.00 3.44 5.04 -1.26 -0.70 117.35 123.43 1mci s TYR 93 Ca 0.11 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 55.70 1mci s TYR 93 Cb -0.05 -2.32 0.00 0.00 0.35 0.00 0.00 41.96 39.94 1mci s TYR 93 CO 0.06 0.30 0.00 -1.91 -1.34 0.00 0.00 175.55 172.66 1mci n GLU 94 N 0.12 0.00 0.00 4.97 0.00 0.10 -4.09 120.64 121.75 1mci n GLU 94 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1mci n GLU 94 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.96 1mci n GLU 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1mci n GLY 95 N 5.00 0.63 3.46 8.31 0.00 -1.26 -4.78 105.19 116.54 1mci n GLY 95 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1mci n GLY 95 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mci n SER 96 N 0.00 1.47 -3.52 1.61 3.41 -1.26 -3.64 113.62 111.68 1mci n SER 96 Ca 0.00 -2.54 -0.19 0.00 -0.26 0.00 0.00 58.87 55.88 1mci n SER 96 Cb 0.00 -0.95 0.01 0.00 -0.26 0.00 0.00 64.21 63.01 1mci n SER 96 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1mci n ASP 97 N 11.50 -5.95 -3.69 4.04 8.00 -1.26 -5.01 116.55 124.17 1mci n ASP 97 Ca 0.46 -0.69 -0.14 0.00 0.71 0.00 0.00 54.79 55.13 1mci n ASP 97 Cb 0.43 -3.34 -0.08 0.00 -0.02 0.00 0.00 41.12 38.11 1mci n ASP 97 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1mci s ASN 98 N -3.13 -0.42 -0.03 -2.24 2.20 -1.24 -5.08 114.94 105.00 1mci s ASN 98 Ca 0.14 0.62 0.03 0.00 -0.94 0.00 0.00 52.86 52.70 1mci s ASN 98 Cb -0.05 0.67 0.00 0.00 -2.00 0.00 0.00 41.25 39.87 1mci s ASN 98 CO 0.84 -0.34 -0.11 -0.36 -2.94 0.00 0.00 177.10 174.19 1mci s PHE 99 N -0.55 1.10 0.07 1.54 0.40 -1.26 0.03 117.98 119.31 1mci s PHE 99 Ca -0.07 -0.28 0.10 0.00 -0.60 0.00 0.00 56.93 56.08 1mci s PHE 99 Cb -0.03 -0.77 -0.03 0.00 0.51 0.00 0.00 43.02 42.70 1mci s PHE 99 CO 0.04 -0.11 -0.26 0.08 0.70 0.00 0.00 175.22 175.67 1mci s VAL 100 N 0.13 2.11 0.27 -0.44 1.01 0.12 -4.96 120.40 118.65 1mci s VAL 100 Ca -0.03 -1.50 -0.06 0.00 0.00 0.00 0.00 61.98 60.40 1mci s VAL 100 Cb -0.09 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1mci s VAL 100 CO 0.01 0.24 0.54 -0.36 0.00 0.00 0.00 175.10 175.53 1mci s PHE 101 N -0.90 3.47 0.66 5.22 0.40 -1.25 -1.40 117.98 124.17 1mci s PHE 101 Ca 0.12 0.67 -0.11 0.00 -0.60 0.00 0.00 56.93 57.01 1mci s PHE 101 Cb -0.10 -2.12 -0.02 0.00 0.51 0.00 0.00 43.02 41.30 1mci s PHE 101 CO 0.03 0.21 1.05 0.20 0.70 0.00 0.00 175.22 177.41 1mci s GLY 102 N -2.99 1.66 -0.03 4.36 0.00 0.13 -0.83 107.32 109.62 1mci s GLY 102 Ca 0.44 -0.03 0.07 0.00 0.00 0.00 0.00 44.72 45.19 1mci s GLY 102 CO 0.28 0.26 1.09 -1.30 0.00 0.00 0.00 173.10 173.43 1mci n THR 103 N -2.93 0.59 0.00 0.90 -2.24 -1.26 -4.42 114.28 104.92 1mci n THR 103 Ca 0.07 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1mci n THR 103 Cb 0.54 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1mci n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mci n GLY 104 N 0.64 0.07 3.04 3.38 0.00 -1.26 -4.92 105.19 106.15 1mci n GLY 104 Ca 0.09 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 1mci n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mci s THR 105 N -1.99 1.60 0.20 2.61 2.01 -0.78 -4.37 115.64 114.90 1mci s THR 105 Ca 0.00 -0.66 -0.29 0.00 0.31 0.00 0.00 61.69 61.05 1mci s THR 105 Cb 0.00 -1.48 -0.08 0.00 0.01 0.00 0.00 72.50 70.95 1mci s THR 105 CO 0.00 0.46 0.90 -0.54 -0.69 0.00 0.00 174.62 174.75 1mci s LYS 106 N 1.33 4.76 0.07 4.92 -0.14 -0.81 -1.37 119.74 128.49 1mci s LYS 106 Ca 0.02 1.39 0.05 0.00 -1.36 0.00 0.00 55.97 56.07 1mci s LYS 106 Cb -0.13 -3.29 -0.03 0.00 -1.68 0.00 0.00 37.83 32.70 1mci s LYS 106 CO -0.08 0.48 -0.15 0.54 -0.76 0.00 0.00 175.35 175.38 1mci s VAL 107 N -0.96 1.18 0.38 3.17 0.11 -0.44 -1.29 120.40 122.54 1mci s VAL 107 Ca 0.41 -1.25 0.06 0.00 -2.93 0.00 0.00 61.98 58.27 1mci s VAL 107 Cb -0.25 -1.11 -0.02 0.00 -1.53 0.00 0.00 36.38 33.47 1mci s VAL 107 CO 0.30 -0.14 0.23 0.35 -3.33 0.00 0.00 175.10 172.51 1mci n THR 108 N 1.43 0.00 -3.70 5.04 -2.24 -0.67 -3.25 114.28 110.88 1mci n THR 108 Ca -0.20 -2.50 -0.21 0.00 -2.27 0.00 0.00 64.05 58.86 1mci n THR 108 Cb 0.54 1.10 -0.18 0.00 -2.10 0.00 0.00 70.33 69.70 1mci n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1mci s VAL 109 N -3.30 0.07 0.39 2.28 1.01 -1.26 -2.50 120.40 117.09 1mci s VAL 109 Ca 0.33 0.27 -0.08 0.00 0.00 0.00 0.00 61.98 62.50 1mci s VAL 109 Cb 0.02 -0.32 -0.06 0.00 0.00 0.00 0.00 36.38 36.02 1mci s VAL 109 CO 0.23 0.17 0.72 -0.76 0.00 0.00 0.00 175.10 175.46 1mci s LEU 110 N 2.09 3.85 0.00 3.92 1.02 -0.07 -4.25 118.68 125.25 1mci s LEU 110 Ca 0.05 0.98 0.00 0.00 0.02 0.00 0.00 54.13 55.18 1mci s LEU 110 Cb -0.12 -3.86 0.00 0.00 0.02 0.00 0.00 46.19 42.22 1mci s LEU 110 CO -0.04 -0.38 0.00 0.61 0.02 0.00 0.00 176.35 176.56 1mci n GLY 111 N -1.38 0.59 3.68 -3.19 0.00 -1.26 -3.08 105.19 100.55 1mci n GLY 111 Ca 0.01 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1mci n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mci s GLN 112 N -0.56 4.34 0.43 1.61 -0.21 -1.26 -4.97 119.66 119.04 1mci s GLN 112 Ca 0.00 1.64 -0.24 0.00 0.02 0.00 0.00 55.36 56.78 1mci s GLN 112 Cb 0.00 -3.59 -0.08 0.00 1.00 0.00 0.00 33.01 30.35 1mci s GLN 112 CO 0.00 -0.48 1.23 -2.14 -2.12 0.00 0.00 175.29 171.78 1mci s PRO 113 N 2.39 3.85 0.44 2.91 0.02 -1.26 -5.01 135.00 138.34 1mci s PRO 113 Ca 0.55 1.95 -0.22 0.00 0.02 0.00 0.00 61.00 63.31 1mci s PRO 113 Cb -0.24 -2.58 -0.10 0.00 0.02 0.00 0.00 34.50 31.61 1mci s PRO 113 CO 0.20 -0.52 1.00 -1.59 -0.33 0.00 0.00 177.00 175.76 1mci s LYS 114 N -2.45 4.09 -0.08 5.54 0.00 -1.26 -4.82 119.74 120.75 1mci s LYS 114 Ca 0.60 1.30 -0.04 0.00 0.00 0.00 0.00 55.97 57.83 1mci s LYS 114 Cb -0.33 -2.26 0.04 0.00 0.00 0.00 0.00 37.83 35.28 1mci s LYS 114 CO 0.41 -0.17 0.18 0.00 0.00 0.00 0.00 175.35 175.77 1mci s ALA 115 N -1.97 -0.35 0.15 0.59 0.00 -0.44 -4.88 121.76 114.86 1mci s ALA 115 Ca 0.62 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 1mci s ALA 115 Cb -0.15 -0.55 -0.07 0.00 0.00 0.00 0.00 23.12 22.35 1mci s ALA 115 CO 0.19 -0.22 0.53 -0.80 0.00 0.00 0.00 175.76 175.46 1mci s ASN 116 N 1.33 6.77 0.46 0.00 0.01 -1.26 -0.43 114.94 121.82 1mci s ASN 116 Ca -0.08 1.01 -0.09 0.00 -0.71 0.00 0.00 52.86 52.99 1mci s ASN 116 Cb -0.11 -2.26 -0.05 0.00 0.41 0.00 0.00 41.25 39.23 1mci s ASN 116 CO -0.07 0.08 0.82 -2.16 -1.51 0.00 0.00 177.10 174.26 1mci s PRO 117 N -2.10 3.70 -0.19 -0.60 0.04 -1.26 -4.71 135.00 129.88 1mci s PRO 117 Ca 0.39 0.46 -0.23 0.00 0.04 0.00 0.00 61.00 61.66 1mci s PRO 117 Cb -0.14 -2.33 -0.02 0.00 0.04 0.00 0.00 34.50 32.05 1mci s PRO 117 CO 0.19 -0.16 0.72 0.99 0.04 0.00 0.00 177.00 178.78 1mci s THR 118 N -2.59 4.95 -0.45 1.26 2.01 -0.16 -4.91 115.64 115.75 1mci s THR 118 Ca 0.51 1.38 -0.15 0.00 0.31 0.00 0.00 61.69 63.74 1mci s THR 118 Cb -0.10 -4.03 0.06 0.00 0.01 0.00 0.00 72.50 68.44 1mci s THR 118 CO 0.38 0.06 0.37 -0.69 -0.69 0.00 0.00 174.62 174.05 1mci s VAL 119 N 2.07 5.19 -0.45 3.82 1.01 -1.26 -1.57 120.40 129.21 1mci s VAL 119 Ca 0.33 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 1mci s VAL 119 Cb -0.16 -4.05 0.12 0.00 0.00 0.00 0.00 36.38 32.29 1mci s VAL 119 CO 0.11 -0.51 0.24 0.42 0.00 0.00 0.00 175.10 175.35 1mci s THR 120 N 1.64 3.20 0.25 3.92 -4.23 -0.07 -4.86 115.64 115.48 1mci s THR 120 Ca 0.04 -2.36 -0.30 0.00 -1.18 0.00 0.00 61.69 57.89 1mci s THR 120 Cb -0.23 -3.19 -0.09 0.00 1.34 0.00 0.00 72.50 70.33 1mci s THR 120 CO 0.07 -0.73 1.04 -0.22 -0.54 0.00 0.00 174.62 174.25 1mci s LEU 121 N 0.77 4.58 -0.12 4.79 2.96 -1.26 -1.87 118.68 128.52 1mci s LEU 121 Ca 0.11 2.12 0.01 0.00 -0.22 0.00 0.00 54.13 56.15 1mci s LEU 121 Cb -0.22 -3.62 0.02 0.00 0.50 0.00 0.00 46.19 42.87 1mci s LEU 121 CO -0.04 -0.04 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.42 1mci s PHE 122 N -1.00 2.13 0.49 5.38 0.08 -0.34 -5.00 117.98 119.72 1mci s PHE 122 Ca 0.44 -1.07 -0.21 0.00 0.12 0.00 0.00 56.93 56.21 1mci s PHE 122 Cb -0.29 -1.53 -0.07 0.00 -0.57 0.00 0.00 43.02 40.56 1mci s PHE 122 CO 0.37 -0.55 1.09 -1.25 -0.10 0.00 0.00 175.22 174.78 1mci s PRO 123 N 1.09 3.69 0.55 0.24 0.04 -1.26 -3.13 135.00 136.22 1mci s PRO 123 Ca -0.04 1.54 -0.19 0.00 0.04 0.00 0.00 61.00 62.35 1mci s PRO 123 Cb -0.14 -2.17 -0.08 0.00 0.04 0.00 0.00 34.50 32.15 1mci s PRO 123 CO -0.04 -0.56 0.79 -2.30 0.04 0.00 0.00 177.00 174.93 1mci n PRO 124 N -0.89 0.81 -2.15 0.56 -0.02 -1.24 -4.97 135.00 127.10 1mci n PRO 124 Ca 0.09 0.31 -0.29 0.00 -2.02 0.00 0.00 63.50 61.59 1mci n PRO 124 Cb 0.51 -1.94 0.03 0.00 -0.02 0.00 0.00 33.50 32.08 1mci n PRO 124 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1mci s SER 125 N -1.12 5.75 0.14 2.55 1.04 -1.26 -4.83 113.70 115.98 1mci s SER 125 Ca 0.70 1.03 -0.18 0.00 0.48 0.00 0.00 55.95 57.98 1mci s SER 125 Cb -0.46 -2.00 0.02 0.00 0.10 0.00 0.00 66.02 63.67 1mci s SER 125 CO 0.52 -1.06 1.74 0.77 0.98 0.00 0.00 173.24 176.19 1mci h SER 126 N -0.32 0.06 -0.77 7.02 4.64 -1.94 -2.05 113.55 120.19 1mci h SER 126 Ca -0.45 0.04 0.12 0.00 -0.47 0.00 0.00 61.79 61.02 1mci h SER 126 Cb 1.24 0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 63.31 1mci h SER 126 CO 0.62 0.07 0.51 -0.33 -0.87 0.00 0.00 176.83 176.83 1mci h GLU 127 N 0.20 0.59 0.04 4.77 4.39 -1.95 0.15 114.58 122.76 1mci h GLU 127 Ca 0.13 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 1mci h GLU 127 Cb 0.12 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1mci h GLU 127 CO -0.15 0.39 -0.02 1.49 -1.16 0.00 0.00 179.01 179.56 1mci h GLU 128 N 0.61 -0.05 0.00 2.33 4.81 -1.80 -2.64 114.58 117.83 1mci h GLU 128 Ca 0.37 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1mci h GLU 128 Cb 0.59 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1mci h GLU 128 CO -0.14 0.29 -0.03 -0.07 -0.73 0.00 0.00 179.01 178.33 1mci h LEU 129 N -0.39 0.00 -0.12 1.64 3.38 -0.51 0.14 115.31 119.45 1mci h LEU 129 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mci h LEU 129 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1mci h LEU 129 CO 0.01 0.03 0.00 1.56 0.09 0.00 0.00 178.44 180.13 1mci h GLN 130 N 0.00 0.00 -0.06 1.13 4.20 -0.57 -2.54 115.11 117.27 1mci h GLN 130 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1mci h GLN 130 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1mci h GLN 130 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 1mci n ALA 131 N -1.80 2.46 -1.58 3.87 0.00 0.40 -4.97 120.51 118.89 1mci n ALA 131 Ca 0.05 -0.71 -0.04 0.00 0.00 0.00 0.00 53.44 52.75 1mci n ALA 131 Cb 0.40 -0.83 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 1mci n ALA 131 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1mci n ASN 132 N 1.31 -2.63 -4.78 0.00 5.15 -0.91 -5.07 115.26 108.33 1mci n ASN 132 Ca 0.15 0.04 -0.23 0.00 -0.60 0.00 0.00 54.58 53.94 1mci n ASN 132 Cb 0.59 -1.24 -0.05 0.00 -0.53 0.00 0.00 39.78 38.55 1mci n ASN 132 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1mci s LYS 133 N -3.23 2.46 -0.42 1.20 -0.14 -0.71 -4.71 119.74 114.20 1mci s LYS 133 Ca 0.00 -1.51 0.05 0.00 -1.36 0.00 0.00 55.97 53.15 1mci s LYS 133 Cb 0.00 -2.25 0.17 0.00 -1.68 0.00 0.00 37.83 34.07 1mci s LYS 133 CO 0.00 0.06 0.48 0.00 -0.76 0.00 0.00 175.35 175.13 1mci s ALA 134 N -2.41 -0.67 -0.16 5.17 0.00 -0.36 -3.59 121.76 119.73 1mci s ALA 134 Ca 0.40 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.25 1mci s ALA 134 Cb -0.03 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 1mci s ALA 134 CO 0.24 -2.14 0.13 0.99 0.00 0.00 0.00 175.76 174.97 1mci s THR 135 N 1.05 5.38 -0.11 0.00 2.01 -1.26 0.16 115.64 122.87 1mci s THR 135 Ca 0.23 0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.41 1mci s THR 135 Cb -0.07 -3.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 1mci s THR 135 CO -0.07 0.52 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.48 1mci s LEU 136 N -0.26 2.68 0.06 4.42 1.02 0.38 -3.71 118.68 123.27 1mci s LEU 136 Ca 0.11 -0.32 0.08 0.00 0.02 0.00 0.00 54.13 54.02 1mci s LEU 136 Cb -0.12 -1.59 -0.03 0.00 0.02 0.00 0.00 46.19 44.48 1mci s LEU 136 CO 0.01 0.20 -0.23 0.68 0.02 0.00 0.00 176.35 177.02 1mci s VAL 137 N 0.15 1.90 -0.32 -1.59 -7.23 -1.18 -0.15 120.40 111.97 1mci s VAL 137 Ca -0.07 -1.35 -0.04 0.00 -1.81 0.00 0.00 61.98 58.70 1mci s VAL 137 Cb -0.15 -1.65 0.04 0.00 0.56 0.00 0.00 36.38 35.18 1mci s VAL 137 CO 0.05 0.23 0.06 0.00 -0.31 0.00 0.00 175.10 175.13 1mci s LEU 139 N 1.34 4.15 -0.41 0.00 2.96 -0.78 -1.48 118.68 124.46 1mci s LEU 139 Ca -0.03 1.30 -0.03 0.00 -0.22 0.00 0.00 54.13 55.15 1mci s LEU 139 Cb -0.20 -3.40 0.11 0.00 0.50 0.00 0.00 46.19 43.20 1mci s LEU 139 CO 0.01 -0.52 0.20 -0.63 -1.32 0.00 0.00 176.35 174.09 1mci s ILE 140 N 2.59 3.24 0.10 6.68 1.01 -0.03 -0.89 121.20 133.90 1mci s ILE 140 Ca 0.42 -2.08 0.09 0.00 0.00 0.00 0.00 60.65 59.08 1mci s ILE 140 Cb -0.16 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 1mci s ILE 140 CO 0.11 -0.69 -0.22 -0.55 0.00 0.00 0.00 174.94 173.58 1mci s SER 141 N 1.77 2.71 -1.15 3.58 0.15 -0.61 -0.78 113.70 119.37 1mci s SER 141 Ca 0.08 -0.68 -0.02 0.00 0.70 0.00 0.00 55.95 56.03 1mci s SER 141 Cb -0.23 -0.16 -0.02 0.00 -1.71 0.00 0.00 66.02 63.90 1mci s SER 141 CO -0.04 0.10 0.96 0.47 1.20 0.00 0.00 173.24 175.93 1mci n ASP 142 N 1.12 -3.65 -4.40 5.45 8.00 -0.63 -0.99 116.55 121.45 1mci n ASP 142 Ca -0.19 -0.66 -0.33 0.00 0.71 0.00 0.00 54.79 54.33 1mci n ASP 142 Cb 0.53 -5.11 -0.14 0.00 -0.02 0.00 0.00 41.12 36.38 1mci n ASP 142 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1mci s PHE 143 N -3.38 2.68 -0.04 1.24 -0.71 -1.21 -4.44 117.98 112.12 1mci s PHE 143 Ca 0.16 -0.42 0.04 0.00 -1.04 0.00 0.00 56.93 55.67 1mci s PHE 143 Cb -0.02 -1.69 -0.00 0.00 -1.21 0.00 0.00 43.02 40.10 1mci s PHE 143 CO 0.74 -0.02 -0.15 -0.47 -1.34 0.00 0.00 175.22 173.98 1mci s TYR 144 N -0.29 1.51 0.00 3.49 5.04 0.43 -0.56 117.35 126.97 1mci s TYR 144 Ca 0.02 -0.41 0.00 0.00 -2.44 0.00 0.00 57.07 54.24 1mci s TYR 144 Cb -0.13 -1.02 0.00 0.00 0.35 0.00 0.00 41.96 41.16 1mci s TYR 144 CO 0.03 -0.14 0.00 -0.35 -1.34 0.00 0.00 175.55 173.75 1mci n PRO 145 N 3.14 0.22 -0.99 4.97 -0.04 -1.26 -1.33 135.00 139.70 1mci n PRO 145 Ca -0.18 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.08 1mci n PRO 145 Cb 0.53 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 34.11 1mci n PRO 145 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1mci n GLY 146 N 2.26 4.23 3.39 0.55 0.00 -1.26 -4.79 105.19 109.55 1mci n GLY 146 Ca 0.00 -1.08 -0.45 0.00 0.00 0.00 0.00 46.02 44.49 1mci n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mci s ALA 147 N -2.64 3.52 0.04 4.61 0.00 -1.26 -4.75 121.76 121.27 1mci s ALA 147 Ca 0.45 -2.12 -0.00 0.00 0.00 0.00 0.00 51.96 50.29 1mci s ALA 147 Cb 0.37 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 1mci s ALA 147 CO 0.06 -1.94 -0.03 0.14 0.00 0.00 0.00 175.76 173.99 1mci s VAL 148 N 2.01 0.20 0.11 0.00 -7.23 -1.26 -4.07 120.40 110.17 1mci s VAL 148 Ca 0.07 -1.39 0.03 0.00 -1.81 0.00 0.00 61.98 58.89 1mci s VAL 148 Cb -0.24 -0.93 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 1mci s VAL 148 CO 0.07 -0.75 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.13 1mci s THR 149 N -2.73 0.92 -0.05 5.32 2.01 0.40 -4.97 115.64 116.54 1mci s THR 149 Ca -0.04 -1.90 0.00 0.00 0.31 0.00 0.00 61.69 60.07 1mci s THR 149 Cb -0.01 -1.65 0.02 0.00 0.01 0.00 0.00 72.50 70.88 1mci s THR 149 CO -0.05 -0.74 -0.02 -0.69 -0.69 0.00 0.00 174.62 172.42 1mci s VAL 150 N -3.19 0.44 0.10 3.82 1.01 -1.26 -1.29 120.40 120.02 1mci s VAL 150 Ca 0.12 -0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.15 1mci s VAL 150 Cb 0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 1mci s VAL 150 CO -0.02 0.22 -0.20 0.00 0.00 0.00 0.00 175.10 175.10 1mci s ALA 151 N 1.22 1.74 -0.00 5.51 0.00 -0.20 -5.00 121.76 125.03 1mci s ALA 151 Ca -0.06 -1.22 0.04 0.00 0.00 0.00 0.00 51.96 50.72 1mci s ALA 151 Cb -0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 1mci s ALA 151 CO -0.02 0.34 -0.11 -1.58 0.00 0.00 0.00 175.76 174.40 1mci s TRP 152 N -1.17 2.78 -0.14 0.00 0.52 -1.26 -0.33 118.94 119.34 1mci s TRP 152 Ca 0.05 -0.10 0.02 0.00 0.02 0.00 0.00 56.10 56.09 1mci s TRP 152 Cb -0.10 -1.59 0.00 0.00 -1.15 0.00 0.00 33.47 30.64 1mci s TRP 152 CO 0.04 0.31 -0.19 0.15 0.02 0.00 0.00 176.95 177.28 1mci s LYS 153 N -1.26 3.13 0.23 4.98 -0.14 -0.22 -2.27 119.74 124.19 1mci s LYS 153 Ca 0.15 -0.81 0.15 0.00 -1.36 0.00 0.00 55.97 54.10 1mci s LYS 153 Cb -0.11 -2.50 0.00 0.00 -1.68 0.00 0.00 37.83 33.55 1mci s LYS 153 CO 0.05 0.05 1.32 0.00 -0.76 0.00 0.00 175.35 176.01 1mci h ALA 154 N 7.15 0.64 -2.49 5.17 0.00 -1.82 0.11 119.26 128.03 1mci h ALA 154 Ca -0.29 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1mci h ALA 154 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1mci h ALA 154 CO 0.54 0.73 0.00 -0.25 0.00 0.00 0.00 179.25 180.27 1mci n ASP 155 N -3.17 0.00 0.00 0.00 8.00 -1.25 -4.27 116.55 115.86 1mci n ASP 155 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1mci n ASP 155 Cb 0.77 0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.91 1mci n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mci n GLY 156 N -0.88 0.00 3.56 0.44 0.00 -1.26 -4.95 105.19 102.11 1mci n GLY 156 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1mci n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mci s SER 157 N -3.95 6.09 0.42 1.61 0.01 -1.26 -4.96 113.70 111.66 1mci s SER 157 Ca 0.00 -0.08 -0.07 0.00 1.31 0.00 0.00 55.95 57.10 1mci s SER 157 Cb 0.00 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.63 1mci s SER 157 CO 0.00 -1.82 0.74 -2.16 0.41 0.00 0.00 173.24 170.42 1mci s PRO 158 N 5.72 3.66 -0.18 12.44 0.04 -1.26 -4.28 135.00 151.13 1mci s PRO 158 Ca 0.44 0.29 -0.29 0.00 0.04 0.00 0.00 61.00 61.48 1mci s PRO 158 Cb -0.09 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 1mci s PRO 158 CO 0.20 -0.07 1.79 0.08 0.04 0.00 0.00 177.00 179.04 1mci s VAL 159 N -2.48 3.45 -0.01 -0.36 1.01 -0.96 -4.81 120.40 116.24 1mci s VAL 159 Ca 0.49 0.51 0.04 0.00 0.00 0.00 0.00 61.98 63.02 1mci s VAL 159 Cb -0.10 -3.46 -0.25 0.00 0.00 0.00 0.00 36.38 32.57 1mci s VAL 159 CO 0.37 -0.20 0.79 0.11 0.00 0.00 0.00 175.10 176.17 1mci h LYS 160 N 11.56 0.11 -5.96 2.72 6.56 -1.93 -3.41 116.57 126.22 1mci h LYS 160 Ca -0.38 -0.19 -0.59 0.00 -1.06 0.00 0.00 60.65 58.43 1mci h LYS 160 Cb 1.18 0.07 -0.11 0.00 -0.57 0.00 0.00 32.23 32.80 1mci h LYS 160 CO 0.98 0.86 -0.62 0.00 -2.06 0.00 0.00 179.45 178.61 1mci s ALA 161 N -2.62 3.19 0.00 3.86 0.00 -1.26 -4.68 121.76 120.25 1mci s ALA 161 Ca -0.07 -2.03 0.00 0.00 0.00 0.00 0.00 51.96 49.86 1mci s ALA 161 Cb 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1mci s ALA 161 CO 0.83 0.03 0.00 0.41 0.00 0.00 0.00 175.76 177.03 1mci n GLY 162 N -0.95 2.96 3.76 0.00 0.00 -1.26 -4.94 105.19 104.76 1mci n GLY 162 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1mci n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mci s VAL 163 N -1.26 2.63 -0.24 1.61 1.01 -1.25 -3.78 120.40 119.12 1mci s VAL 163 Ca 0.00 0.60 -0.04 0.00 0.00 0.00 0.00 61.98 62.54 1mci s VAL 163 Cb 0.00 -3.38 0.09 0.00 0.00 0.00 0.00 36.38 33.09 1mci s VAL 163 CO 0.00 0.13 0.14 -1.61 0.00 0.00 0.00 175.10 173.76 1mci s GLU 164 N -1.42 0.16 0.42 2.72 0.41 0.33 -4.97 118.70 116.35 1mci s GLU 164 Ca 0.52 -0.26 -0.02 0.00 -0.41 0.00 0.00 54.97 54.80 1mci s GLU 164 Cb -0.41 -1.35 -0.03 0.00 -1.78 0.00 0.00 34.13 30.55 1mci s GLU 164 CO 0.51 -0.86 0.67 0.99 -0.49 0.00 0.00 175.26 176.08 1mci s THR 165 N 2.16 4.98 0.13 3.63 2.01 -1.26 -0.36 115.64 126.93 1mci s THR 165 Ca 0.06 -0.14 0.10 0.00 0.31 0.00 0.00 61.69 62.02 1mci s THR 165 Cb -0.16 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 1mci s THR 165 CO -0.24 -0.70 -0.19 -0.89 -0.69 0.00 0.00 174.62 171.91 1mci s THR 166 N -2.53 2.75 -0.10 -0.82 2.01 -0.01 -4.94 115.64 111.98 1mci s THR 166 Ca 0.44 -1.62 -0.30 0.00 0.31 0.00 0.00 61.69 60.53 1mci s THR 166 Cb -0.10 -2.27 -0.01 0.00 0.01 0.00 0.00 72.50 70.12 1mci s THR 166 CO 0.40 0.05 1.04 -0.54 -0.69 0.00 0.00 174.62 174.89 1mci s LYS 167 N -2.27 4.41 -0.04 4.92 1.02 -1.26 -4.65 119.74 121.86 1mci s LYS 167 Ca 0.18 1.44 -0.33 0.00 0.02 0.00 0.00 55.97 57.28 1mci s LYS 167 Cb -0.10 -3.55 -0.11 0.00 -0.52 0.00 0.00 37.83 33.55 1mci s LYS 167 CO 0.10 -0.35 1.88 -2.30 -0.92 0.00 0.00 175.35 173.77 1mci n PRO 168 N 5.09 2.33 -0.68 -1.68 -0.02 -1.26 -4.90 135.00 133.88 1mci n PRO 168 Ca 0.09 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1mci n PRO 168 Cb 0.48 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1mci n PRO 168 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1mci n SER 169 N 6.61 0.00 -4.70 2.55 7.64 -1.01 -4.71 113.62 120.00 1mci n SER 169 Ca 0.22 -0.98 -0.37 0.00 1.01 0.00 0.00 58.87 58.75 1mci n SER 169 Cb 0.32 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.44 1mci n SER 169 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1mci s LYS 170 N -2.24 4.20 0.45 1.43 -0.14 -1.26 -1.59 119.74 120.60 1mci s LYS 170 Ca 0.00 0.04 0.01 0.00 -1.36 0.00 0.00 55.97 54.65 1mci s LYS 170 Cb 0.00 -3.48 0.00 0.00 -1.68 0.00 0.00 37.83 32.67 1mci s LYS 170 CO 0.00 0.13 0.67 -1.14 -0.76 0.00 0.00 175.35 174.25 1mci s GLN 171 N 0.81 3.01 -1.17 1.68 0.74 -0.48 -4.84 119.66 119.41 1mci s GLN 171 Ca 0.15 -0.54 -0.19 0.00 0.05 0.00 0.00 55.36 54.83 1mci s GLN 171 Cb -0.13 -2.56 -0.04 0.00 1.10 0.00 0.00 33.01 31.38 1mci s GLN 171 CO 0.05 -0.30 2.00 0.43 -0.55 0.00 0.00 175.29 176.92 1mci n SER 172 N -2.08 3.53 0.00 6.67 7.64 -1.26 -4.37 113.62 123.74 1mci n SER 172 Ca 0.02 -2.78 0.00 0.00 1.01 0.00 0.00 58.87 57.12 1mci n SER 172 Cb 0.58 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 1mci n SER 172 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1mci n ASN 173 N 8.16 0.00 -3.42 6.43 0.23 -1.26 -4.99 115.26 120.41 1mci n ASN 173 Ca 0.50 0.00 -0.40 0.00 -0.53 0.00 0.00 54.58 54.15 1mci n ASN 173 Cb 0.42 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.10 1mci n ASN 173 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1mci n ASN 174 N 0.00 7.65 -4.27 0.53 5.15 -1.26 -4.69 115.26 118.37 1mci n ASN 174 Ca 0.00 -2.68 -0.19 0.00 -0.60 0.00 0.00 54.58 51.11 1mci n ASN 174 Cb 0.00 -1.56 -0.11 0.00 -0.53 0.00 0.00 39.78 37.58 1mci n ASN 174 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1mci s LYS 175 N 2.09 1.12 0.19 1.20 1.02 -1.26 -4.73 119.74 119.37 1mci s LYS 175 Ca 0.63 -1.32 0.09 0.00 0.02 0.00 0.00 55.97 55.39 1mci s LYS 175 Cb 0.17 -1.02 -0.04 0.00 -0.52 0.00 0.00 37.83 36.42 1mci s LYS 175 CO -0.07 0.19 -0.10 0.71 -0.92 0.00 0.00 175.35 175.17 1mci s TYR 176 N -2.25 2.61 -0.38 3.18 1.51 0.27 -1.38 117.35 120.91 1mci s TYR 176 Ca 0.12 -0.23 0.01 0.00 -1.01 0.00 0.00 57.07 55.96 1mci s TYR 176 Cb -0.04 -1.26 0.12 0.00 -0.11 0.00 0.00 41.96 40.67 1mci s TYR 176 CO 0.04 0.53 0.16 0.00 -1.11 0.00 0.00 175.55 175.18 1mci s ALA 177 N -1.80 2.09 0.38 3.71 0.00 -0.62 -1.61 121.76 123.90 1mci s ALA 177 Ca 0.26 -2.29 0.07 0.00 0.00 0.00 0.00 51.96 50.00 1mci s ALA 177 Cb -0.08 -1.82 -0.01 0.00 0.00 0.00 0.00 23.12 21.21 1mci s ALA 177 CO 0.15 -1.87 0.42 0.00 0.00 0.00 0.00 175.76 174.47 1mci s ALA 178 N 0.85 4.15 0.04 0.00 0.00 0.04 -2.42 121.76 124.42 1mci s ALA 178 Ca 0.14 -1.67 -0.13 0.00 0.00 0.00 0.00 51.96 50.29 1mci s ALA 178 Cb -0.21 -1.35 0.02 0.00 0.00 0.00 0.00 23.12 21.57 1mci s ALA 178 CO -0.10 -0.13 0.29 -1.54 0.00 0.00 0.00 175.76 174.28 1mci s SER 179 N -4.15 -0.11 -0.09 0.00 1.04 -1.26 -0.85 113.70 108.27 1mci s SER 179 Ca 0.47 -0.20 -0.04 0.00 0.48 0.00 0.00 55.95 56.66 1mci s SER 179 Cb -0.07 0.35 0.05 0.00 0.10 0.00 0.00 66.02 66.45 1mci s SER 179 CO 0.29 -0.61 0.19 -0.55 0.98 0.00 0.00 173.24 173.55 1mci s SER 180 N -2.05 0.20 0.17 7.02 0.15 -0.55 -0.83 113.70 117.81 1mci s SER 180 Ca -0.05 0.41 0.09 0.00 0.70 0.00 0.00 55.95 57.10 1mci s SER 180 Cb -0.01 0.35 -0.04 0.00 -1.71 0.00 0.00 66.02 64.61 1mci s SER 180 CO -0.03 -0.20 -0.20 -0.72 1.20 0.00 0.00 173.24 173.29 1mci s TYR 181 N 1.76 1.94 -0.04 3.44 -0.85 0.51 -0.07 117.35 124.03 1mci s TYR 181 Ca -0.04 -0.44 0.07 0.00 -0.52 0.00 0.00 57.07 56.14 1mci s TYR 181 Cb -0.12 -0.96 -0.02 0.00 0.38 0.00 0.00 41.96 41.24 1mci s TYR 181 CO -0.07 0.37 -0.24 -0.51 -1.52 0.00 0.00 175.55 173.58 1mci s LEU 182 N -2.67 2.15 -0.23 -3.49 1.43 0.79 -0.51 118.68 116.15 1mci s LEU 182 Ca 0.17 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1mci s LEU 182 Cb -0.06 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.76 1mci s LEU 182 CO 0.07 0.30 -0.01 -0.94 0.23 0.00 0.00 176.35 176.01 1mci s SER 183 N -0.46 4.58 0.25 2.29 1.04 -1.25 -0.47 113.70 119.68 1mci s SER 183 Ca 0.05 -0.33 0.11 0.00 0.48 0.00 0.00 55.95 56.26 1mci s SER 183 Cb -0.11 -1.80 -0.05 0.00 0.10 0.00 0.00 66.02 64.16 1mci s SER 183 CO 0.01 -0.02 -0.19 -0.76 0.98 0.00 0.00 173.24 173.26 1mci s LEU 184 N 1.52 2.57 0.25 2.42 1.43 0.12 -4.87 118.68 122.11 1mci s LEU 184 Ca 0.06 -1.02 -0.14 0.00 -1.03 0.00 0.00 54.13 52.00 1mci s LEU 184 Cb -0.15 -0.99 -0.08 0.00 0.03 0.00 0.00 46.19 45.00 1mci s LEU 184 CO -0.01 -0.01 0.64 0.42 0.23 0.00 0.00 176.35 177.62 1mci s THR 185 N -2.57 4.77 0.26 5.49 -4.23 -1.26 -1.23 115.64 116.87 1mci s THR 185 Ca 0.27 0.84 -0.05 0.00 -1.18 0.00 0.00 61.69 61.57 1mci s THR 185 Cb -0.04 -3.67 0.25 0.00 1.34 0.00 0.00 72.50 70.37 1mci s THR 185 CO 0.13 -0.01 1.92 -0.65 -0.54 0.00 0.00 174.62 175.47 1mci h PRO 186 N 2.76 1.21 -3.22 3.99 0.11 -1.84 -1.54 132.00 133.48 1mci h PRO 186 Ca -0.48 -0.09 -0.18 0.00 0.11 0.00 0.00 66.00 65.36 1mci h PRO 186 Cb 1.18 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1mci h PRO 186 CO 0.67 0.83 1.30 -0.85 -0.21 0.00 0.00 178.00 179.74 1mci n GLU 187 N -4.37 1.12 0.00 1.05 0.00 -1.26 0.42 120.64 117.60 1mci n GLU 187 Ca 0.10 -0.83 0.00 0.00 0.00 0.00 0.00 57.16 56.44 1mci n GLU 187 Cb 0.04 -2.05 0.00 0.00 0.00 0.00 0.00 31.44 29.43 1mci n GLU 187 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1mci n GLN 188 N 3.80 0.00 -0.05 3.44 7.27 -1.05 -4.89 117.38 125.90 1mci n GLN 188 Ca 0.24 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.29 1mci n GLN 188 Cb 0.19 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 32.83 1mci n GLN 188 CO 0.00 0.00 0.00 2.35 0.07 0.00 0.00 177.06 179.48 1mci h TRP 189 N 0.00 0.00 -0.31 3.69 -0.00 0.10 -3.34 115.95 116.09 1mci h TRP 189 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.86 1mci h TRP 189 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.14 1mci h TRP 189 CO 0.00 0.09 0.05 0.87 -0.00 0.00 0.00 178.44 179.46 1mci h LYS 190 N -1.00 0.46 -1.16 2.65 1.79 -1.56 -2.09 116.57 115.66 1mci h LYS 190 Ca -0.00 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1mci h LYS 190 Cb 0.15 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1mci h LYS 190 CO -0.00 0.45 0.00 -1.13 -1.08 0.00 0.00 179.45 177.69 1mci n SER 191 N -4.34 3.08 -4.01 0.86 3.41 -1.26 -4.73 113.62 106.62 1mci n SER 191 Ca 0.01 -1.94 -0.24 0.00 -0.26 0.00 0.00 58.87 56.45 1mci n SER 191 Cb 0.19 -0.54 -0.08 0.00 -0.26 0.00 0.00 64.21 63.52 1mci n SER 191 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1mci s HIS 192 N 0.06 1.76 -0.16 7.33 3.76 -0.79 -4.83 115.29 122.43 1mci s HIS 192 Ca 0.00 -1.34 -0.12 0.00 -0.15 0.00 0.00 55.06 53.46 1mci s HIS 192 Cb 0.00 -1.07 -0.07 0.00 1.11 0.00 0.00 32.58 32.55 1mci s HIS 192 CO 0.00 -0.39 -0.27 -2.13 -0.85 0.00 0.00 174.74 171.10 1mci n ARG 193 N -0.83 0.42 -3.64 1.40 0.00 -1.26 -4.79 116.66 107.96 1mci n ARG 193 Ca -0.03 0.18 -0.08 0.00 -0.00 0.00 0.00 57.85 57.91 1mci n ARG 193 Cb 0.65 -1.22 -0.07 0.00 0.00 0.00 0.00 32.46 31.82 1mci n ARG 193 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1mci s SER 194 N -6.43 -0.56 0.17 6.15 0.01 -1.26 -4.25 113.70 107.52 1mci s SER 194 Ca -0.26 1.02 0.06 0.00 1.31 0.00 0.00 55.95 58.08 1mci s SER 194 Cb 0.07 1.10 -0.04 0.00 0.21 0.00 0.00 66.02 67.36 1mci s SER 194 CO 0.35 -0.17 0.06 -0.31 0.41 0.00 0.00 173.24 173.57 1mci s TYR 195 N 0.67 2.97 0.05 2.43 2.02 0.07 -3.77 117.35 121.79 1mci s TYR 195 Ca -0.02 -0.09 -0.00 0.00 -0.37 0.00 0.00 57.07 56.59 1mci s TYR 195 Cb -0.05 -1.43 -0.03 0.00 -0.40 0.00 0.00 41.96 40.05 1mci s TYR 195 CO -0.09 0.52 -0.04 -1.54 -1.57 0.00 0.00 175.55 172.84 1mci s SER 196 N -3.02 0.52 -0.22 2.29 1.04 0.38 -0.35 113.70 114.35 1mci s SER 196 Ca 0.29 -0.82 -0.03 0.00 0.48 0.00 0.00 55.95 55.86 1mci s SER 196 Cb -0.10 0.15 -0.00 0.00 0.10 0.00 0.00 66.02 66.17 1mci s SER 196 CO 0.21 -0.47 -0.05 0.00 0.98 0.00 0.00 173.24 173.91 1mci s GLN 198 N 1.45 4.09 -0.27 0.00 0.74 0.55 -1.46 119.66 124.76 1mci s GLN 198 Ca 0.05 -0.23 -0.05 0.00 0.05 0.00 0.00 55.36 55.19 1mci s GLN 198 Cb -0.14 -3.53 0.01 0.00 1.10 0.00 0.00 33.01 30.45 1mci s GLN 198 CO -0.04 0.07 0.02 0.08 -0.55 0.00 0.00 175.29 174.87 1mci s VAL 199 N 1.03 3.55 -0.21 1.34 1.01 -0.14 -1.03 120.40 125.94 1mci s VAL 199 Ca 0.08 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 1mci s VAL 199 Cb -0.13 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 1mci s VAL 199 CO 0.04 0.18 0.13 -0.89 0.00 0.00 0.00 175.10 174.56 1mci s THR 200 N 1.45 5.31 -0.34 3.92 2.01 -0.42 -0.51 115.64 127.05 1mci s THR 200 Ca 0.02 0.16 -0.00 0.00 0.31 0.00 0.00 61.69 62.18 1mci s THR 200 Cb -0.16 -3.44 0.14 0.00 0.01 0.00 0.00 72.50 69.04 1mci s THR 200 CO -0.01 0.41 0.22 -2.28 -0.69 0.00 0.00 174.62 172.27 1mci s HIS 201 N 0.62 0.55 0.00 4.92 5.04 0.22 -0.45 115.29 126.19 1mci s HIS 201 Ca 0.07 -1.43 0.00 0.00 -1.54 0.00 0.00 55.06 52.16 1mci s HIS 201 Cb -0.12 -0.85 0.00 0.00 0.04 0.00 0.00 32.58 31.65 1mci s HIS 201 CO 0.01 -0.84 0.00 0.39 -2.34 0.00 0.00 174.74 171.95 1mci n GLU 202 N 4.23 0.00 -0.09 2.88 1.02 -1.26 -1.94 120.64 125.47 1mci n GLU 202 Ca 0.10 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.17 1mci n GLU 202 Cb 0.38 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.81 1mci n GLU 202 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1mci h GLY 203 N 0.00 0.42 -2.86 0.62 0.00 -1.97 -3.45 103.07 95.83 1mci h GLY 203 Ca 0.00 -0.08 -0.48 0.00 0.00 0.00 0.00 47.33 46.77 1mci h GLY 203 CO 0.00 0.04 -0.45 -1.35 0.00 0.00 0.00 176.54 174.78 1mci s SER 204 N -5.36 5.74 -0.06 0.19 1.04 -0.82 -5.12 113.70 109.31 1mci s SER 204 Ca -0.13 -0.22 0.05 0.00 0.48 0.00 0.00 55.95 56.12 1mci s SER 204 Cb 0.11 -1.37 -0.00 0.00 0.10 0.00 0.00 66.02 64.85 1mci s SER 204 CO 0.71 -0.20 -0.20 -0.89 0.98 0.00 0.00 173.24 173.64 1mci s THR 205 N -2.15 1.70 -0.15 2.02 2.01 -1.26 -0.61 115.64 117.20 1mci s THR 205 Ca 0.37 -0.86 -0.03 0.00 0.31 0.00 0.00 61.69 61.48 1mci s THR 205 Cb -0.08 -1.46 0.05 0.00 0.01 0.00 0.00 72.50 71.03 1mci s THR 205 CO 0.27 0.48 0.06 -0.69 -0.69 0.00 0.00 174.62 174.05 1mci s VAL 206 N 0.04 0.17 0.00 3.82 1.01 0.33 -4.96 120.40 120.83 1mci s VAL 206 Ca -0.06 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1mci s VAL 206 Cb -0.13 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1mci s VAL 206 CO 0.04 -0.14 -0.00 -0.70 0.00 0.00 0.00 175.10 174.29 1mci s GLU 207 N 2.03 2.76 -0.02 2.72 2.12 -1.26 -0.97 118.70 126.08 1mci s GLU 207 Ca 0.02 -0.63 0.03 0.00 0.36 0.00 0.00 54.97 54.74 1mci s GLU 207 Cb -0.15 -2.65 -0.00 0.00 0.26 0.00 0.00 34.13 31.58 1mci s GLU 207 CO -0.08 0.62 -0.09 0.15 -0.54 0.00 0.00 175.26 175.32 1mci s LYS 208 N -1.60 0.90 0.46 4.30 3.01 -0.54 -5.02 119.74 121.25 1mci s LYS 208 Ca 0.20 -0.32 0.04 0.00 -1.01 0.00 0.00 55.97 54.89 1mci s LYS 208 Cb -0.11 -0.85 -0.04 0.00 -1.01 0.00 0.00 37.83 35.81 1mci s LYS 208 CO 0.11 0.15 0.04 0.95 0.51 0.00 0.00 175.35 177.10 1mci s THR 209 N 0.05 1.66 -0.29 2.17 -4.23 -1.26 -0.95 115.64 112.79 1mci s THR 209 Ca -0.01 -1.95 -0.20 0.00 -1.18 0.00 0.00 61.69 58.35 1mci s THR 209 Cb -0.07 -2.61 0.13 0.00 1.34 0.00 0.00 72.50 71.29 1mci s THR 209 CO 0.00 0.00 0.99 0.68 -0.54 0.00 0.00 174.62 175.75 1mci s VAL 210 N -2.77 0.00 -0.04 2.29 -7.23 0.53 -4.92 120.40 108.25 1mci s VAL 210 Ca 0.23 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.41 1mci s VAL 210 Cb 0.05 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.96 1mci s VAL 210 CO 0.12 0.00 -0.02 0.00 -0.31 0.00 0.00 175.10 174.90 1mci s ALA 211 N 0.85 3.21 -0.08 1.32 0.00 -1.26 -0.75 121.76 125.06 1mci s ALA 211 Ca -0.04 -0.90 0.14 0.00 0.00 0.00 0.00 51.96 51.17 1mci s ALA 211 Cb -0.04 -1.35 0.77 0.00 0.00 0.00 0.00 23.12 22.49 1mci s ALA 211 CO -0.11 0.61 1.35 -0.35 0.00 0.00 0.00 175.76 177.26 1mci n PRO 212 N 1.79 0.09 -3.16 0.00 -0.04 -1.26 -1.88 135.00 130.54 1mci n PRO 212 Ca -0.16 0.57 -0.44 0.00 -0.04 0.00 0.00 63.50 63.42 1mci n PRO 212 Cb 0.53 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1mci n PRO 212 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1mci n THR 213 N -2.05 4.83 -3.30 0.52 -2.24 -1.26 -4.92 114.28 105.86 1mci n THR 213 Ca -0.01 -5.52 -0.06 0.00 -2.27 0.00 0.00 64.05 56.19 1mci n THR 213 Cb 0.25 -2.39 0.01 0.00 -2.10 0.00 0.00 70.33 66.10 1mci n THR 213 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1mci n GLU 214 N 2.38 1.08 -0.01 -0.78 0.00 -0.79 -5.10 120.64 117.42 1mci n GLU 214 Ca 0.26 -0.90 -0.04 0.00 0.00 0.00 0.00 57.16 56.48 1mci n GLU 214 Cb 0.37 0.02 -0.03 0.00 0.00 0.00 0.00 31.44 31.79 1mci n GLU 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13