#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mrd s VAL 2 N 0.00 4.85 -0.21 2.53 1.01 -1.26 -5.03 120.40 122.29 1mrd s VAL 2 Ca 0.00 1.74 -0.10 0.00 0.00 0.00 0.00 61.98 63.62 1mrd s VAL 2 Cb 0.00 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 1mrd s VAL 2 CO 0.00 0.01 0.15 0.54 0.00 0.00 0.00 175.10 175.80 1mrd s VAL 3 N 2.17 5.39 -0.08 2.92 0.11 -1.26 -4.83 120.40 124.82 1mrd s VAL 3 Ca 0.41 0.22 -0.12 0.00 -2.93 0.00 0.00 61.98 59.55 1mrd s VAL 3 Cb -0.17 -3.49 -0.05 0.00 -1.53 0.00 0.00 36.38 31.14 1mrd s VAL 3 CO 0.13 0.41 0.30 -0.04 -3.33 0.00 0.00 175.10 172.57 1mrd s MET 4 N 0.55 3.87 -0.07 1.54 -1.94 -1.26 -0.53 119.30 121.46 1mrd s MET 4 Ca 0.09 0.16 0.03 0.00 -1.71 0.00 0.00 55.69 54.26 1mrd s MET 4 Cb -0.12 -3.27 0.01 0.00 2.01 0.00 0.00 34.83 33.46 1mrd s MET 4 CO 0.00 0.59 -0.17 0.99 -0.01 0.00 0.00 175.02 176.42 1mrd s THR 5 N -0.63 1.49 -0.13 2.05 2.01 0.11 -4.49 115.64 116.06 1mrd s THR 5 Ca 0.19 -0.70 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 1mrd s THR 5 Cb -0.14 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 1mrd s THR 5 CO 0.08 0.43 -0.05 -1.10 -0.69 0.00 0.00 174.62 173.29 1mrd s GLN 6 N 0.41 3.37 -0.14 4.92 -0.21 -1.26 -0.40 119.66 126.35 1mrd s GLN 6 Ca -0.13 -0.54 0.00 0.00 0.02 0.00 0.00 55.36 54.71 1mrd s GLN 6 Cb -0.15 -2.80 0.03 0.00 1.00 0.00 0.00 33.01 31.08 1mrd s GLN 6 CO 0.05 0.38 -0.11 0.99 -2.12 0.00 0.00 175.29 174.47 1mrd s THR 7 N -0.01 1.37 0.65 -0.19 2.01 -0.56 -4.10 115.64 114.81 1mrd s THR 7 Ca 0.00 -0.54 0.05 0.00 0.31 0.00 0.00 61.69 61.51 1mrd s THR 7 Cb -0.13 -1.34 0.11 0.00 0.01 0.00 0.00 72.50 71.15 1mrd s THR 7 CO 0.03 0.39 0.90 -2.16 -0.69 0.00 0.00 174.62 173.09 1mrd s PRO 8 N 1.56 1.97 0.42 4.92 0.04 -1.26 0.14 135.00 142.79 1mrd s PRO 8 Ca 0.04 -1.41 0.22 0.00 0.04 0.00 0.00 61.00 59.89 1mrd s PRO 8 Cb -0.13 -2.49 0.32 0.00 0.04 0.00 0.00 34.50 32.23 1mrd s PRO 8 CO -0.10 -1.17 1.59 1.25 0.04 0.00 0.00 177.00 178.62 1mrd h LEU 9 N -0.18 0.00 -7.28 -3.56 6.46 -1.85 -3.41 115.31 105.49 1mrd h LEU 9 Ca -0.33 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.32 1mrd h LEU 9 Cb 1.28 0.00 -0.23 0.00 -0.73 0.00 0.00 40.66 40.97 1mrd h LEU 9 CO 0.40 0.08 -0.18 -0.44 -0.62 0.00 0.00 178.44 177.68 1mrd s SER 10 N -6.24 -0.46 -0.17 1.25 0.01 -1.26 -2.13 113.70 104.70 1mrd s SER 10 Ca 0.06 0.85 -0.04 0.00 1.31 0.00 0.00 55.95 58.13 1mrd s SER 10 Cb 0.06 0.87 0.08 0.00 0.21 0.00 0.00 66.02 67.23 1mrd s SER 10 CO 0.68 -0.19 0.17 -0.22 0.41 0.00 0.00 173.24 174.09 1mrd s LEU 11 N 0.08 0.03 -0.25 2.44 2.96 0.94 -4.89 118.68 119.99 1mrd s LEU 11 Ca -0.01 -0.23 -0.23 0.00 -0.22 0.00 0.00 54.13 53.43 1mrd s LEU 11 Cb -0.03 0.18 -0.01 0.00 0.50 0.00 0.00 46.19 46.83 1mrd s LEU 11 CO 0.01 -0.32 0.77 -2.16 -1.32 0.00 0.00 176.35 173.34 1mrd s PRO 12 N 2.27 4.14 0.01 0.98 0.04 -1.24 -0.11 135.00 141.08 1mrd s PRO 12 Ca 0.05 0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.89 1mrd s PRO 12 Cb -0.15 -3.66 -0.01 0.00 0.04 0.00 0.00 34.50 30.73 1mrd s PRO 12 CO -0.10 -0.51 -0.02 0.54 0.04 0.00 0.00 177.00 176.95 1mrd s VAL 13 N 2.77 0.13 0.46 -0.36 0.11 0.12 -4.81 120.40 118.82 1mrd s VAL 13 Ca 0.32 -0.28 -0.20 0.00 -2.93 0.00 0.00 61.98 58.89 1mrd s VAL 13 Cb -0.15 -0.16 -0.10 0.00 -1.53 0.00 0.00 36.38 34.45 1mrd s VAL 13 CO 0.08 -0.10 0.99 -0.44 -3.33 0.00 0.00 175.10 172.30 1mrd s SER 14 N -0.40 6.66 0.31 3.54 0.01 -1.26 -0.76 113.70 121.79 1mrd s SER 14 Ca -0.03 1.77 -0.29 0.00 1.31 0.00 0.00 55.95 58.70 1mrd s SER 14 Cb -0.03 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 63.55 1mrd s SER 14 CO -0.00 -0.56 1.51 -0.76 0.41 0.00 0.00 173.24 173.84 1mrd s LEU 15 N -3.42 4.35 0.00 2.44 1.43 -1.26 -2.07 118.68 120.16 1mrd s LEU 15 Ca 0.64 2.90 0.00 0.00 -1.03 0.00 0.00 54.13 56.63 1mrd s LEU 15 Cb -0.12 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1mrd s LEU 15 CO 0.18 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 176.54 1mrd n GLY 16 N 1.62 3.19 3.93 -3.19 0.00 0.67 -4.94 105.19 106.47 1mrd n GLY 16 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1mrd n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mrd s ASP 17 N -0.25 2.86 0.16 1.61 1.01 -0.88 -4.42 116.67 116.76 1mrd s ASP 17 Ca 0.00 0.19 0.04 0.00 0.71 0.00 0.00 52.55 53.48 1mrd s ASP 17 Cb 0.00 -0.16 -0.04 0.00 1.01 0.00 0.00 42.92 43.74 1mrd s ASP 17 CO 0.00 -2.89 0.24 -1.10 0.21 0.00 0.00 175.17 171.64 1mrd s GLN 18 N -5.94 3.27 0.01 8.23 -0.21 -1.24 -0.19 119.66 123.59 1mrd s GLN 18 Ca 0.76 -0.70 0.04 0.00 0.02 0.00 0.00 55.36 55.47 1mrd s GLN 18 Cb -0.03 -2.86 -0.01 0.00 1.00 0.00 0.00 33.01 31.11 1mrd s GLN 18 CO 0.54 0.50 -0.12 0.00 -2.12 0.00 0.00 175.29 174.09 1mrd s ALA 19 N -1.78 0.95 -0.14 6.09 0.00 0.56 -4.95 121.76 122.50 1mrd s ALA 19 Ca 0.33 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 1mrd s ALA 19 Cb -0.10 -0.18 0.04 0.00 0.00 0.00 0.00 23.12 22.87 1mrd s ALA 19 CO 0.27 0.19 -0.03 -1.12 0.00 0.00 0.00 175.76 175.07 1mrd s SER 20 N -0.71 2.48 -0.17 0.00 0.01 -1.26 -1.04 113.70 113.01 1mrd s SER 20 Ca 0.02 -0.51 -0.04 0.00 1.31 0.00 0.00 55.95 56.74 1mrd s SER 20 Cb -0.06 -0.77 -0.02 0.00 0.21 0.00 0.00 66.02 65.38 1mrd s SER 20 CO 0.00 -0.19 -0.04 -0.63 0.41 0.00 0.00 173.24 172.80 1mrd s ILE 21 N 1.74 3.77 0.09 1.44 1.01 0.09 -4.70 121.20 124.64 1mrd s ILE 21 Ca 0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 1mrd s ILE 21 Cb -0.14 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 1mrd s ILE 21 CO -0.07 0.47 0.26 -0.55 0.00 0.00 0.00 174.94 175.05 1mrd s SER 22 N 0.66 6.40 -0.06 3.58 0.15 0.12 -1.05 113.70 123.50 1mrd s SER 22 Ca -0.02 0.36 -0.04 0.00 0.70 0.00 0.00 55.95 56.95 1mrd s SER 22 Cb -0.14 -2.00 0.02 0.00 -1.71 0.00 0.00 66.02 62.19 1mrd s SER 22 CO 0.02 0.13 0.14 0.00 1.20 0.00 0.00 173.24 174.74 1mrd s ARG 24 N 0.43 0.51 0.01 0.00 3.52 0.46 -1.47 118.95 122.41 1mrd s ARG 24 Ca -0.03 -0.15 -0.01 0.00 -0.13 0.00 0.00 55.73 55.41 1mrd s ARG 24 Cb -0.04 -0.52 -0.04 0.00 -1.56 0.00 0.00 34.95 32.79 1mrd s ARG 24 CO -0.02 0.05 0.13 -1.54 -0.81 0.00 0.00 175.30 173.11 1mrd s SER 25 N 0.20 5.96 0.43 -2.12 1.04 -0.54 0.08 113.70 118.76 1mrd s SER 25 Ca -0.02 0.21 0.16 0.00 0.48 0.00 0.00 55.95 56.78 1mrd s SER 25 Cb -0.06 -1.77 0.95 0.00 0.10 0.00 0.00 66.02 65.24 1mrd s SER 25 CO -0.00 0.25 1.93 0.77 0.98 0.00 0.00 173.24 177.17 1mrd h SER 26 N 3.84 0.00 -3.20 7.02 4.64 -1.15 -3.44 113.55 121.26 1mrd h SER 26 Ca -0.48 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.37 1mrd h SER 26 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 1mrd h SER 26 CO 0.66 0.25 -0.64 -1.10 -0.87 0.00 0.00 176.83 175.13 1mrd s GLN 27 N -4.37 1.58 0.28 4.77 -0.21 -1.26 -4.97 119.66 115.47 1mrd s GLN 27 Ca -0.03 -1.84 -0.29 0.00 0.02 0.00 0.00 55.36 53.22 1mrd s GLN 27 Cb 0.15 -0.94 -0.10 0.00 1.00 0.00 0.00 33.01 33.12 1mrd s GLN 27 CO 0.69 -0.10 1.22 0.45 -2.12 0.00 0.00 175.29 175.43 1mrd s SER 27 N -3.45 7.00 -0.07 5.90 0.15 -1.26 -4.65 113.70 117.32 1mrd s SER 27 Ca 0.33 2.46 0.14 0.00 0.70 0.00 0.00 55.95 59.58 1mrd s SER 27 Cb 0.07 -2.63 0.52 0.00 -1.71 0.00 0.00 66.02 62.27 1mrd s SER 27 CO 0.13 -0.37 1.40 0.18 1.20 0.00 0.00 173.24 175.78 1mrd n LEU 27 N 1.33 3.50 -4.59 3.45 4.32 0.70 -4.87 117.00 120.83 1mrd n LEU 27 Ca 0.01 -1.76 -0.43 0.00 -0.02 0.00 0.00 56.01 53.81 1mrd n LEU 27 Cb 0.43 -0.47 -0.04 0.00 -1.62 0.00 0.00 43.42 41.72 1mrd n LEU 27 CO 0.57 0.64 0.71 -0.69 -1.22 0.00 0.00 177.39 177.40 1mrd s VAL 27 N -1.67 4.59 0.68 4.08 1.01 -1.26 -3.55 120.40 124.28 1mrd s VAL 27 Ca 0.37 0.96 -0.13 0.00 0.00 0.00 0.00 61.98 63.19 1mrd s VAL 27 Cb 0.23 -4.33 0.01 0.00 0.00 0.00 0.00 36.38 32.29 1mrd s VAL 27 CO 0.19 -0.60 1.07 -2.28 0.00 0.00 0.00 175.10 173.49 1mrd s HIS 27 N 3.46 2.87 0.45 5.22 2.46 0.45 -4.94 115.29 125.26 1mrd s HIS 27 Ca 0.36 1.50 0.18 0.00 0.47 0.00 0.00 55.06 57.56 1mrd s HIS 27 Cb -0.12 -3.00 1.14 0.00 -0.13 0.00 0.00 32.58 30.48 1mrd s HIS 27 CO 0.21 -1.41 2.03 0.66 -2.47 0.00 0.00 174.74 173.75 1mrd h SER 27 N -0.40 0.00 0.00 9.88 4.64 -1.96 -0.64 113.55 125.07 1mrd h SER 27 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1mrd h SER 27 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1mrd h SER 27 CO 0.55 0.15 0.00 -0.46 -0.87 0.00 0.00 176.83 176.20 1mrd n ASN 28 N -4.18 0.00 0.00 4.97 6.94 -1.26 -4.86 115.26 116.87 1mrd n ASN 28 Ca -0.02 -0.77 0.00 0.00 -0.02 0.00 0.00 54.58 53.77 1mrd n ASN 28 Cb 0.23 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 1mrd n ASN 28 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1mrd n GLY 29 N 0.30 3.19 3.85 4.83 0.00 -0.25 -5.06 105.19 112.06 1mrd n GLY 29 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1mrd n GLY 29 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1mrd s ASN 30 N -0.11 5.77 -0.29 1.61 0.01 -1.26 -4.71 114.94 115.96 1mrd s ASN 30 Ca 0.00 1.44 0.02 0.00 -0.71 0.00 0.00 52.86 53.61 1mrd s ASN 30 Cb 0.00 -2.39 0.08 0.00 0.41 0.00 0.00 41.25 39.35 1mrd s ASN 30 CO 0.00 -1.17 0.01 -0.89 -1.51 0.00 0.00 177.10 173.55 1mrd s THR 31 N -3.16 1.70 -1.17 1.60 2.01 -1.26 -0.41 115.64 114.95 1mrd s THR 31 Ca 0.57 -1.69 -0.14 0.00 0.31 0.00 0.00 61.69 60.73 1mrd s THR 31 Cb -0.12 -2.12 0.16 0.00 0.01 0.00 0.00 72.50 70.44 1mrd s THR 31 CO 0.54 -0.40 1.39 -0.31 -0.69 0.00 0.00 174.62 175.15 1mrd s TYR 32 N 1.25 3.44 -0.10 4.92 1.51 -1.23 -4.27 117.35 122.87 1mrd s TYR 32 Ca 0.03 -2.03 0.04 0.00 -1.01 0.00 0.00 57.07 54.11 1mrd s TYR 32 Cb -0.19 -4.31 -0.00 0.00 -0.11 0.00 0.00 41.96 37.35 1mrd s TYR 32 CO -0.11 -1.41 -0.24 -1.17 -1.11 0.00 0.00 175.55 171.51 1mrd s LEU 33 N 1.75 2.11 0.25 -1.29 1.98 -1.26 -1.49 118.68 120.73 1mrd s LEU 33 Ca 0.41 -0.55 0.05 0.00 -2.89 0.00 0.00 54.13 51.15 1mrd s LEU 33 Cb -0.03 -1.42 -0.05 0.00 0.66 0.00 0.00 46.19 45.35 1mrd s LEU 33 CO -0.01 0.16 -0.04 -1.00 -1.89 0.00 0.00 176.35 173.57 1mrd s HIS 34 N 0.34 1.74 -0.06 5.38 3.76 0.03 -1.00 115.29 125.48 1mrd s HIS 34 Ca -0.19 -0.80 0.01 0.00 -0.15 0.00 0.00 55.06 53.93 1mrd s HIS 34 Cb -0.18 -1.00 0.02 0.00 1.11 0.00 0.00 32.58 32.54 1mrd s HIS 34 CO 0.09 0.13 -0.06 -1.58 -0.85 0.00 0.00 174.74 172.47 1mrd s TRP 35 N -3.20 0.97 0.14 1.40 0.52 -0.28 -0.06 118.94 118.43 1mrd s TRP 35 Ca 0.28 -0.33 0.10 0.00 0.02 0.00 0.00 56.10 56.17 1mrd s TRP 35 Cb 0.04 -0.84 -0.04 0.00 -1.15 0.00 0.00 33.47 31.49 1mrd s TRP 35 CO 0.10 -0.27 -0.23 0.71 0.02 0.00 0.00 176.95 177.28 1mrd s TYR 36 N 1.13 2.40 -0.16 -1.98 1.51 0.91 -0.77 117.35 120.39 1mrd s TYR 36 Ca -0.07 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 55.67 1mrd s TYR 36 Cb -0.14 -1.26 0.01 0.00 -0.11 0.00 0.00 41.96 40.46 1mrd s TYR 36 CO -0.01 0.39 -0.20 -1.17 -1.11 0.00 0.00 175.55 173.46 1mrd s LEU 37 N -2.24 2.20 -0.22 -1.29 2.96 0.01 -0.62 118.68 119.48 1mrd s LEU 37 Ca 0.17 -0.59 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 1mrd s LEU 37 Cb -0.10 -1.49 0.00 0.00 0.50 0.00 0.00 46.19 45.11 1mrd s LEU 37 CO 0.09 0.05 -0.08 -1.58 -1.32 0.00 0.00 176.35 173.50 1mrd s GLN 38 N 1.00 3.19 -0.09 1.98 0.74 0.37 -1.67 119.66 125.18 1mrd s GLN 38 Ca -0.02 -0.74 -0.08 0.00 0.05 0.00 0.00 55.36 54.57 1mrd s GLN 38 Cb -0.15 -2.90 -0.04 0.00 1.10 0.00 0.00 33.01 31.02 1mrd s GLN 38 CO -0.05 -0.24 0.20 0.15 -0.55 0.00 0.00 175.29 174.80 1mrd s LYS 39 N 1.41 3.53 -0.07 1.67 1.02 -1.26 -1.33 119.74 124.70 1mrd s LYS 39 Ca 0.05 -0.03 -0.36 0.00 0.02 0.00 0.00 55.97 55.64 1mrd s LYS 39 Cb -0.14 -3.19 -0.17 0.00 -0.52 0.00 0.00 37.83 33.81 1mrd s LYS 39 CO -0.06 0.75 1.01 -2.30 -0.92 0.00 0.00 175.35 173.83 1mrd n PRO 40 N 1.88 0.00 -1.27 -1.68 -0.02 -1.26 -0.16 135.00 132.49 1mrd n PRO 40 Ca -0.18 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.20 1mrd n PRO 40 Cb 0.54 -1.30 -0.04 0.00 -0.02 0.00 0.00 33.50 32.68 1mrd n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mrd n GLY 41 N 1.67 1.01 3.32 -1.23 0.00 -1.26 -4.98 105.19 103.71 1mrd n GLY 41 Ca 0.19 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1mrd n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mrd s GLN 42 N -2.58 1.23 0.73 1.61 -0.21 0.78 -5.14 119.66 116.08 1mrd s GLN 42 Ca 0.00 -1.30 -0.11 0.00 0.02 0.00 0.00 55.36 53.97 1mrd s GLN 42 Cb 0.00 -1.41 0.03 0.00 1.00 0.00 0.00 33.01 32.63 1mrd s GLN 42 CO 0.00 0.31 1.08 -1.54 -2.12 0.00 0.00 175.29 173.01 1mrd s SER 43 N -2.31 4.98 0.67 5.90 1.04 -1.26 -4.49 113.70 118.24 1mrd s SER 43 Ca 0.12 1.73 -0.15 0.00 0.48 0.00 0.00 55.95 58.13 1mrd s SER 43 Cb -0.08 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.54 1mrd s SER 43 CO 0.06 -1.71 1.12 -2.84 0.98 0.00 0.00 173.24 170.85 1mrd s PRO 44 N -4.92 2.68 -0.04 4.02 0.02 -1.26 -4.57 135.00 130.92 1mrd s PRO 44 Ca 0.60 1.44 0.04 0.00 0.02 0.00 0.00 61.00 63.10 1mrd s PRO 44 Cb -0.16 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.43 1mrd s PRO 44 CO 0.55 -1.36 -0.15 0.15 -0.33 0.00 0.00 177.00 175.86 1mrd s LYS 45 N -4.08 1.61 0.21 5.54 -0.14 -0.67 -4.95 119.74 117.26 1mrd s LYS 45 Ca 0.68 -0.52 -0.30 0.00 -1.36 0.00 0.00 55.97 54.47 1mrd s LYS 45 Cb -0.22 -1.40 -0.08 0.00 -1.68 0.00 0.00 37.83 34.45 1mrd s LYS 45 CO 0.42 0.19 1.18 -1.17 -0.76 0.00 0.00 175.35 175.21 1mrd s LEU 46 N 0.15 4.47 -0.11 3.17 2.96 -1.26 -0.81 118.68 127.25 1mrd s LEU 46 Ca -0.05 2.25 -0.13 0.00 -0.22 0.00 0.00 54.13 55.98 1mrd s LEU 46 Cb -0.11 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 42.92 1mrd s LEU 46 CO 0.02 -0.32 -0.26 0.18 -1.32 0.00 0.00 176.35 174.65 1mrd n LEU 47 N 2.16 1.70 -3.94 -0.68 4.32 0.05 -4.72 117.00 115.90 1mrd n LEU 47 Ca 0.03 0.28 -0.27 0.00 -0.02 0.00 0.00 56.01 56.03 1mrd n LEU 47 Cb 0.45 -0.63 -0.17 0.00 -1.62 0.00 0.00 43.42 41.45 1mrd n LEU 47 CO 0.55 -0.36 -0.45 -0.63 -1.22 0.00 0.00 177.39 175.28 1mrd s ILE 48 N -2.65 1.12 0.17 -0.08 -1.09 -1.18 -1.33 121.20 116.16 1mrd s ILE 48 Ca -0.22 -0.37 0.07 0.00 -2.23 0.00 0.00 60.65 57.90 1mrd s ILE 48 Cb 0.03 -1.11 -0.04 0.00 -1.58 0.00 0.00 42.46 39.77 1mrd s ILE 48 CO 0.32 0.38 0.03 -0.72 -1.23 0.00 0.00 174.94 173.72 1mrd s TYR 49 N 1.52 2.93 -1.31 3.97 1.13 -0.12 -1.13 117.35 124.34 1mrd s TYR 49 Ca 0.02 -0.10 -0.07 0.00 -1.41 0.00 0.00 57.07 55.51 1mrd s TYR 49 Cb -0.13 -1.42 -0.00 0.00 -1.10 0.00 0.00 41.96 39.31 1mrd s TYR 49 CO -0.07 0.52 0.57 1.63 -2.51 0.00 0.00 175.55 175.69 1mrd n LYS 50 N -0.14 -2.75 0.00 -3.49 5.02 -0.75 -2.10 118.16 113.95 1mrd n LYS 50 Ca -0.09 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1mrd n LYS 50 Cb 0.55 -4.42 0.00 0.00 -0.02 0.00 0.00 35.03 31.14 1mrd n LYS 50 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1mrd n VAL 51 N -4.34 0.00 -1.19 -0.18 0.31 -0.17 -4.07 118.33 108.69 1mrd n VAL 51 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1mrd n VAL 51 Cb 0.65 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 1mrd n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1mrd n SER 52 N 1.82 0.00 -4.73 4.52 3.41 -1.22 -3.14 113.62 114.29 1mrd n SER 52 Ca 0.00 -1.00 -0.39 0.00 -0.26 0.00 0.00 58.87 57.22 1mrd n SER 52 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1mrd n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1mrd s ASN 53 N 0.00 6.93 0.11 4.04 0.01 -0.89 -4.64 114.94 120.49 1mrd s ASN 53 Ca 0.00 1.11 -0.23 0.00 -0.71 0.00 0.00 52.86 53.03 1mrd s ASN 53 Cb 0.00 -2.38 -0.07 0.00 0.41 0.00 0.00 41.25 39.21 1mrd s ASN 53 CO 0.00 -0.05 0.71 -0.13 -1.51 0.00 0.00 177.10 176.12 1mrd s ARG 54 N 0.57 4.44 0.90 -0.60 0.52 -1.26 -0.94 118.95 122.59 1mrd s ARG 54 Ca 0.34 1.00 -0.12 0.00 -0.52 0.00 0.00 55.73 56.43 1mrd s ARG 54 Cb -0.17 -3.28 0.13 0.00 0.52 0.00 0.00 34.95 32.15 1mrd s ARG 54 CO 0.16 0.53 1.13 0.12 0.02 0.00 0.00 175.30 177.26 1mrd s PHE 55 N -0.89 2.53 -0.02 -0.53 5.36 -0.44 -4.91 117.98 119.06 1mrd s PHE 55 Ca 0.34 0.89 -0.33 0.00 -0.96 0.00 0.00 56.93 56.87 1mrd s PHE 55 Cb -0.21 -3.36 -0.11 0.00 -0.34 0.00 0.00 43.02 39.00 1mrd s PHE 55 CO 0.23 -2.33 1.88 0.43 -1.46 0.00 0.00 175.22 173.97 1mrd n SER 56 N -3.75 3.65 0.00 6.13 7.64 -1.26 -2.50 113.62 123.53 1mrd n SER 56 Ca 0.06 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.91 1mrd n SER 56 Cb 0.59 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 1mrd n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mrd n GLY 57 N 4.36 1.54 3.72 0.23 0.00 -1.26 -5.03 105.19 108.74 1mrd n GLY 57 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1mrd n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mrd s VAL 58 N -2.77 4.09 0.67 1.61 1.01 -1.04 -5.01 120.40 118.96 1mrd s VAL 58 Ca 0.00 1.57 -0.14 0.00 0.00 0.00 0.00 61.98 63.41 1mrd s VAL 58 Cb 0.00 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1mrd s VAL 58 CO 0.00 0.16 1.10 -2.84 0.00 0.00 0.00 175.10 173.52 1mrd s PRO 59 N 0.69 2.81 0.00 2.72 0.02 -1.26 -4.89 135.00 135.09 1mrd s PRO 59 Ca 0.56 1.30 0.14 0.00 0.02 0.00 0.00 61.00 63.02 1mrd s PRO 59 Cb -0.28 -1.96 0.84 0.00 0.02 0.00 0.00 34.50 33.12 1mrd s PRO 59 CO 0.31 -1.23 1.29 -0.40 -0.33 0.00 0.00 177.00 176.64 1mrd n ASP 60 N -2.56 0.00 -0.33 2.53 5.68 -1.26 -2.11 116.55 118.50 1mrd n ASP 60 Ca 0.10 -0.76 -0.03 0.00 -0.50 0.00 0.00 54.79 53.60 1mrd n ASP 60 Cb 0.52 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.60 1mrd n ASP 60 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1mrd h ARG 61 N 0.00 1.14 -6.13 0.11 3.08 -1.93 -3.41 114.38 107.24 1mrd h ARG 61 Ca 0.00 -0.07 -0.57 0.00 0.07 0.00 0.00 59.98 59.41 1mrd h ARG 61 Cb 0.00 -0.26 -0.05 0.00 0.08 0.00 0.00 29.97 29.74 1mrd h ARG 61 CO 0.00 0.75 0.57 -0.06 -1.07 0.00 0.00 179.97 180.16 1mrd s PHE 62 N -6.12 3.45 -0.01 3.04 0.08 -0.90 -1.50 117.98 116.03 1mrd s PHE 62 Ca -0.13 1.47 0.01 0.00 0.12 0.00 0.00 56.93 58.40 1mrd s PHE 62 Cb 0.17 -3.16 0.00 0.00 -0.57 0.00 0.00 43.02 39.47 1mrd s PHE 62 CO 0.80 -0.28 -0.03 -1.54 -0.10 0.00 0.00 175.22 174.07 1mrd s SER 63 N 1.13 0.41 0.01 1.36 1.04 -0.65 -4.97 113.70 112.04 1mrd s SER 63 Ca 0.45 -0.05 0.05 0.00 0.48 0.00 0.00 55.95 56.87 1mrd s SER 63 Cb -0.17 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 65.82 1mrd s SER 63 CO 0.14 0.01 -0.12 -0.83 0.98 0.00 0.00 173.24 173.42 1mrd s GLY 64 N 0.19 1.66 0.33 7.32 0.00 -1.25 -1.08 107.32 114.49 1mrd s GLY 64 Ca -0.02 -1.07 -0.02 0.00 0.00 0.00 0.00 44.72 43.62 1mrd s GLY 64 CO -0.00 -0.93 0.44 -1.35 0.00 0.00 0.00 173.10 171.25 1mrd s SER 65 N -1.32 0.93 0.00 1.64 1.04 0.09 -4.13 113.70 111.94 1mrd s SER 65 Ca 0.15 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 55.10 1mrd s SER 65 Cb -0.11 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1mrd s SER 65 CO 0.06 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 173.64 1mrd n GLY 66 N -0.55 0.89 3.63 7.32 0.00 -1.26 -1.23 105.19 113.98 1mrd n GLY 66 Ca 0.02 -2.15 -0.07 0.00 0.00 0.00 0.00 46.02 43.82 1mrd n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1mrd s SER 67 N -0.68 -0.30 0.00 1.61 0.15 0.13 -4.95 113.70 109.66 1mrd s SER 67 Ca 0.00 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.17 1mrd s SER 67 Cb 0.00 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1mrd s SER 67 CO 0.00 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.92 1mrd n GLY 68 N 1.70 0.71 0.00 9.45 0.00 -1.26 -1.62 105.19 114.17 1mrd n GLY 68 Ca -0.11 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1mrd n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mrd n THR 69 N 0.00 0.00 -3.84 2.61 -2.24 -1.26 -0.22 114.28 109.33 1mrd n THR 69 Ca 0.00 -0.26 -0.36 0.00 -2.27 0.00 0.00 64.05 61.16 1mrd n THR 69 Cb 0.00 0.82 -0.12 0.00 -2.10 0.00 0.00 70.33 68.93 1mrd n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1mrd s ASP 70 N -0.94 5.11 0.00 3.42 1.01 -0.64 -1.46 116.67 123.18 1mrd s ASP 70 Ca 0.00 -0.18 0.01 0.00 0.71 0.00 0.00 52.55 53.09 1mrd s ASP 70 Cb 0.00 -1.91 -0.01 0.00 1.01 0.00 0.00 42.92 42.02 1mrd s ASP 70 CO 0.00 0.00 -0.04 -0.36 0.21 0.00 0.00 175.17 174.98 1mrd s PHE 71 N 1.38 0.35 -0.06 4.23 0.08 -0.54 0.17 117.98 123.59 1mrd s PHE 71 Ca 0.05 -0.14 0.02 0.00 0.12 0.00 0.00 56.93 56.99 1mrd s PHE 71 Cb -0.15 -0.22 0.01 0.00 -0.57 0.00 0.00 43.02 42.09 1mrd s PHE 71 CO 0.03 -0.03 -0.12 0.99 -0.10 0.00 0.00 175.22 175.99 1mrd s THR 72 N -0.31 1.11 -0.18 0.64 2.01 -0.37 -0.88 115.64 117.66 1mrd s THR 72 Ca -0.01 -0.47 -0.07 0.00 0.31 0.00 0.00 61.69 61.45 1mrd s THR 72 Cb -0.03 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 1mrd s THR 72 CO -0.00 0.35 0.04 -0.22 -0.69 0.00 0.00 174.62 174.10 1mrd s LEU 73 N 0.63 3.70 0.00 4.42 2.96 -0.22 -0.73 118.68 129.44 1mrd s LEU 73 Ca -0.14 0.04 0.06 0.00 -0.22 0.00 0.00 54.13 53.87 1mrd s LEU 73 Cb -0.15 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 1mrd s LEU 73 CO 0.03 0.17 -0.19 -0.54 -1.32 0.00 0.00 176.35 174.51 1mrd s LYS 74 N 0.39 1.44 -0.19 1.98 1.02 -0.24 -0.73 119.74 123.41 1mrd s LYS 74 Ca 0.02 -0.72 0.01 0.00 0.02 0.00 0.00 55.97 55.30 1mrd s LYS 74 Cb -0.13 -1.42 0.02 0.00 -0.52 0.00 0.00 37.83 35.78 1mrd s LYS 74 CO 0.01 0.38 -0.18 0.42 -0.92 0.00 0.00 175.35 175.06 1mrd s ILE 75 N -0.53 2.13 0.16 2.17 1.01 -0.21 -1.63 121.20 124.30 1mrd s ILE 75 Ca 0.07 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 59.75 1mrd s ILE 75 Cb -0.07 -1.94 -0.16 0.00 0.01 0.00 0.00 42.46 40.29 1mrd s ILE 75 CO -0.00 0.46 1.36 0.77 0.00 0.00 0.00 174.94 177.53 1mrd h SER 76 N 7.93 0.16 -2.80 3.58 4.64 -1.55 0.16 113.55 125.66 1mrd h SER 76 Ca -0.43 -0.14 -0.60 0.00 -0.47 0.00 0.00 61.79 60.16 1mrd h SER 76 Cb 1.13 -0.05 -0.39 0.00 -0.31 0.00 0.00 62.40 62.78 1mrd h SER 76 CO 0.62 0.99 -0.83 -0.13 -0.87 0.00 0.00 176.83 176.61 1mrd s ARG 77 N -3.05 1.21 -0.05 4.77 0.52 -1.24 -3.72 118.95 117.40 1mrd s ARG 77 Ca -0.02 -2.17 -0.36 0.00 -0.52 0.00 0.00 55.73 52.66 1mrd s ARG 77 Cb 0.10 -1.97 -0.14 0.00 0.52 0.00 0.00 34.95 33.45 1mrd s ARG 77 CO 0.82 -1.29 1.66 0.28 0.02 0.00 0.00 175.30 176.80 1mrd n VAL 78 N 3.06 0.26 -4.74 3.52 0.31 0.73 -4.67 118.33 116.79 1mrd n VAL 78 Ca 0.20 -0.05 -0.31 0.00 -0.01 0.00 0.00 64.34 64.17 1mrd n VAL 78 Cb 0.41 -1.40 -0.13 0.00 -0.91 0.00 0.00 33.84 31.81 1mrd n VAL 78 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1mrd s GLU 79 N 2.46 2.24 0.31 5.55 2.12 -1.26 -0.24 118.70 129.89 1mrd s GLU 79 Ca 0.89 -0.87 0.02 0.00 0.36 0.00 0.00 54.97 55.38 1mrd s GLU 79 Cb -0.85 -2.26 0.77 0.00 0.26 0.00 0.00 34.13 32.05 1mrd s GLU 79 CO 0.51 0.57 1.58 0.00 -0.54 0.00 0.00 175.26 177.38 1mrd h ALA 80 N 4.82 1.21 -0.27 6.30 0.00 -1.93 0.28 119.26 129.67 1mrd h ALA 80 Ca -0.47 0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1mrd h ALA 80 Cb 1.15 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 19.45 1mrd h ALA 80 CO 0.49 -0.58 0.13 -0.85 0.00 0.00 0.00 179.25 178.44 1mrd n GLU 81 N -5.47 1.71 0.01 0.00 0.00 -1.25 -3.52 120.64 112.13 1mrd n GLU 81 Ca 0.24 -0.97 0.11 0.00 0.00 0.00 0.00 57.16 56.53 1mrd n GLU 81 Cb 0.78 -1.51 -0.04 0.00 0.00 0.00 0.00 31.44 30.67 1mrd n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1mrd n ASP 82 N 0.06 0.60 -4.72 -1.84 8.00 0.98 -4.98 116.55 114.65 1mrd n ASP 82 Ca 0.15 -0.36 -0.37 0.00 0.71 0.00 0.00 54.79 54.92 1mrd n ASP 82 Cb 0.76 1.03 0.07 0.00 -0.02 0.00 0.00 41.12 42.95 1mrd n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mrd n LEU 83 N -1.90 5.80 0.00 0.64 -0.00 -1.23 -4.90 117.00 115.41 1mrd n LEU 83 Ca 0.01 0.83 0.00 0.00 -0.00 0.00 0.00 56.01 56.86 1mrd n LEU 83 Cb 0.43 -1.54 0.00 0.00 -0.00 0.00 0.00 43.42 42.31 1mrd n LEU 83 CO 0.42 -1.06 0.00 0.61 -0.00 0.00 0.00 177.39 177.36 1mrd n GLY 84 N 0.95 0.23 3.28 1.47 0.00 -1.25 -4.85 105.19 105.02 1mrd n GLY 84 Ca 0.15 -1.46 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 1mrd n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mrd s VAL 85 N -3.14 2.87 -0.21 1.61 1.01 -0.45 -1.29 120.40 120.81 1mrd s VAL 85 Ca 0.00 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.14 1mrd s VAL 85 Cb 0.00 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1mrd s VAL 85 CO 0.00 0.50 0.36 -0.31 0.00 0.00 0.00 175.10 175.64 1mrd s TYR 86 N 0.95 3.36 -0.02 5.22 1.51 0.30 -0.48 117.35 128.19 1mrd s TYR 86 Ca -0.02 0.54 0.06 0.00 -1.01 0.00 0.00 57.07 56.64 1mrd s TYR 86 Cb -0.15 -2.48 -0.03 0.00 -0.11 0.00 0.00 41.96 39.20 1mrd s TYR 86 CO -0.01 0.00 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.18 1mrd s PHE 87 N 1.28 2.57 -0.05 2.71 0.08 0.21 -1.58 117.98 123.19 1mrd s PHE 87 Ca 0.17 -0.26 -0.01 0.00 0.12 0.00 0.00 56.93 56.96 1mrd s PHE 87 Cb -0.15 -1.56 -0.03 0.00 -0.57 0.00 0.00 43.02 40.71 1mrd s PHE 87 CO 0.07 0.13 0.00 0.00 -0.10 0.00 0.00 175.22 175.33 1mrd s SER 89 N -1.14 1.88 -0.00 0.00 0.15 0.92 -0.29 113.70 115.22 1mrd s SER 89 Ca 0.16 -1.11 -0.00 0.00 0.70 0.00 0.00 55.95 55.70 1mrd s SER 89 Cb -0.11 -0.01 -0.00 0.00 -1.71 0.00 0.00 66.02 64.18 1mrd s SER 89 CO 0.05 -0.40 0.01 0.00 1.20 0.00 0.00 173.24 174.10 1mrd s GLN 90 N -3.79 0.06 -0.07 5.44 1.03 -0.33 -0.79 119.66 121.20 1mrd s GLN 90 Ca 0.22 -0.07 0.15 0.00 0.04 0.00 0.00 55.36 55.70 1mrd s GLN 90 Cb 0.04 0.02 0.31 0.00 0.03 0.00 0.00 33.01 33.41 1mrd s GLN 90 CO 0.05 -0.01 1.14 -1.13 -2.54 0.00 0.00 175.29 172.80 1mrd n SER 91 N 2.86 1.16 -0.03 12.60 3.41 -0.56 -2.26 113.62 130.80 1mrd n SER 91 Ca -0.14 -2.64 -0.14 0.00 -0.26 0.00 0.00 58.87 55.69 1mrd n SER 91 Cb 0.59 -0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 1mrd n SER 91 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1mrd h THR 92 N 4.45 1.49 -2.92 6.66 2.02 -1.88 -3.45 112.91 119.29 1mrd h THR 92 Ca -0.09 -1.65 -0.65 0.00 0.77 0.00 0.00 66.41 64.79 1mrd h THR 92 Cb 1.43 2.51 -0.08 0.00 -1.74 0.00 0.00 68.15 70.27 1mrd h THR 92 CO 0.04 0.45 -0.53 -1.00 0.37 0.00 0.00 175.52 174.84 1mrd s HIS 93 N -3.56 3.43 -0.12 3.16 3.76 -1.26 -4.97 115.29 115.73 1mrd s HIS 93 Ca -0.16 0.32 -0.15 0.00 -0.15 0.00 0.00 55.06 54.93 1mrd s HIS 93 Cb 0.01 -1.81 -0.05 0.00 1.11 0.00 0.00 32.58 31.84 1mrd s HIS 93 CO 0.72 0.62 0.34 0.08 -0.85 0.00 0.00 174.74 175.65 1mrd s VAL 94 N -1.19 5.25 0.51 -0.90 1.01 -1.26 -3.58 120.40 120.24 1mrd s VAL 94 Ca 0.22 0.67 -0.16 0.00 0.00 0.00 0.00 61.98 62.71 1mrd s VAL 94 Cb -0.12 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.51 1mrd s VAL 94 CO 0.13 0.42 0.97 -2.16 0.00 0.00 0.00 175.10 174.46 1mrd s PRO 95 N 0.18 3.93 0.30 2.72 0.04 -1.26 -4.96 135.00 135.96 1mrd s PRO 95 Ca 0.20 0.92 -0.29 0.00 0.04 0.00 0.00 61.00 61.86 1mrd s PRO 95 Cb -0.14 -2.15 -0.11 0.00 0.04 0.00 0.00 34.50 32.14 1mrd s PRO 95 CO 0.07 -0.26 1.52 0.50 0.04 0.00 0.00 177.00 178.87 1mrd s ARG 96 N -4.07 4.16 0.15 4.56 3.52 -1.23 -4.79 118.95 121.25 1mrd s ARG 96 Ca 0.58 2.50 0.04 0.00 -0.13 0.00 0.00 55.73 58.72 1mrd s ARG 96 Cb -0.10 -3.03 -0.04 0.00 -1.56 0.00 0.00 34.95 30.21 1mrd s ARG 96 CO 0.32 -0.54 -0.08 0.95 -0.81 0.00 0.00 175.30 175.14 1mrd s THR 97 N -0.31 1.07 0.24 4.11 -4.23 -0.96 -4.99 115.64 110.57 1mrd s THR 97 Ca 0.59 -2.04 0.10 0.00 -1.18 0.00 0.00 61.69 59.16 1mrd s THR 97 Cb -0.46 -1.89 -0.05 0.00 1.34 0.00 0.00 72.50 71.44 1mrd s THR 97 CO 0.50 -0.70 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.35 1mrd s PHE 98 N -3.39 2.00 0.91 3.99 0.40 -1.26 -1.19 117.98 119.44 1mrd s PHE 98 Ca 0.18 -0.45 -0.12 0.00 -0.60 0.00 0.00 56.93 55.94 1mrd s PHE 98 Cb 0.03 -0.90 0.19 0.00 0.51 0.00 0.00 43.02 42.85 1mrd s PHE 98 CO 0.01 0.54 1.24 0.20 0.70 0.00 0.00 175.22 177.91 1mrd s GLY 99 N -3.39 1.78 0.22 4.36 0.00 0.60 -4.56 107.32 106.33 1mrd s GLY 99 Ca 0.26 -1.37 0.11 0.00 0.00 0.00 0.00 44.72 43.72 1mrd s GLY 99 CO 0.11 -0.64 1.45 -1.33 0.00 0.00 0.00 173.10 172.69 1mrd h GLY 100 N -1.37 0.00 0.00 0.20 0.00 -1.89 -3.45 103.07 96.56 1mrd h GLY 100 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1mrd h GLY 100 CO 0.37 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.52 1mrd n GLY 101 N 0.92 2.95 3.10 4.60 0.00 -1.26 -5.02 105.19 110.48 1mrd n GLY 101 Ca 0.00 -1.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 1mrd n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mrd s THR 102 N -1.70 1.60 -0.20 2.61 2.01 -0.61 -4.71 115.64 114.63 1mrd s THR 102 Ca 0.00 -0.72 -0.17 0.00 0.31 0.00 0.00 61.69 61.11 1mrd s THR 102 Cb 0.00 -1.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.04 1mrd s THR 102 CO 0.00 0.46 0.44 -0.75 -0.69 0.00 0.00 174.62 174.08 1mrd s LYS 103 N 0.76 4.18 -0.11 4.92 2.20 -0.90 -0.54 119.74 130.24 1mrd s LYS 103 Ca -0.11 0.28 -0.22 0.00 -0.36 0.00 0.00 55.97 55.56 1mrd s LYS 103 Cb -0.16 -3.55 -0.03 0.00 -1.51 0.00 0.00 37.83 32.58 1mrd s LYS 103 CO 0.02 -0.08 0.65 -1.17 -0.36 0.00 0.00 175.35 174.41 1mrd s LEU 104 N 1.44 4.26 -0.05 5.43 2.96 -0.41 -0.04 118.68 132.28 1mrd s LEU 104 Ca 0.21 1.04 0.05 0.00 -0.22 0.00 0.00 54.13 55.21 1mrd s LEU 104 Cb -0.15 -2.98 -0.01 0.00 0.50 0.00 0.00 46.19 43.56 1mrd s LEU 104 CO 0.09 -0.14 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.18 1mrd s GLU 105 N 1.08 1.94 -0.02 1.98 2.02 0.84 -3.85 118.70 122.69 1mrd s GLU 105 Ca 0.33 -0.68 -0.17 0.00 0.02 0.00 0.00 54.97 54.48 1mrd s GLU 105 Cb -0.17 -1.68 -0.05 0.00 0.10 0.00 0.00 34.13 32.33 1mrd s GLU 105 CO 0.15 0.28 0.48 0.42 0.02 0.00 0.00 175.26 176.60 1mrd s ILE 106 N -0.02 5.01 -0.27 -1.63 -1.09 -1.26 0.13 121.20 122.08 1mrd s ILE 106 Ca -0.03 0.98 -0.14 0.00 -2.23 0.00 0.00 60.65 59.23 1mrd s ILE 106 Cb -0.12 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 1mrd s ILE 106 CO 0.02 0.48 0.31 -0.54 -1.23 0.00 0.00 174.94 173.99 1mrd s LYS 107 N -0.47 4.01 0.41 2.79 1.02 0.06 -4.76 119.74 122.81 1mrd s LYS 107 Ca 0.26 -0.06 0.04 0.00 0.02 0.00 0.00 55.97 56.23 1mrd s LYS 107 Cb -0.17 -3.64 -0.02 0.00 -0.52 0.00 0.00 37.83 33.49 1mrd s LYS 107 CO 0.14 -0.21 0.15 2.89 -0.92 0.00 0.00 175.35 177.40 1mrd n ARG 108 N 5.13 0.57 -2.04 1.68 -4.01 -1.26 -4.20 116.66 112.53 1mrd n ARG 108 Ca -0.10 -3.47 -0.32 0.00 -1.04 0.00 0.00 57.85 52.91 1mrd n ARG 108 Cb 0.51 1.92 0.01 0.00 -3.04 0.00 0.00 32.46 31.86 1mrd n ARG 108 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1mrd s ALA 109 N -3.12 2.76 0.51 2.89 0.00 -1.26 -4.96 121.76 118.58 1mrd s ALA 109 Ca 0.22 0.35 -0.23 0.00 0.00 0.00 0.00 51.96 52.30 1mrd s ALA 109 Cb 0.01 -3.22 -0.07 0.00 0.00 0.00 0.00 23.12 19.85 1mrd s ALA 109 CO 0.15 -0.79 1.27 -0.25 0.00 0.00 0.00 175.76 176.14 1mrd n ASP 110 N -2.08 2.38 -3.71 0.00 8.00 -1.26 -4.79 116.55 115.09 1mrd n ASP 110 Ca 0.08 1.00 -0.12 0.00 0.71 0.00 0.00 54.79 56.47 1mrd n ASP 110 Cb 0.53 -1.52 -0.13 0.00 -0.02 0.00 0.00 41.12 39.98 1mrd n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mrd s ALA 111 N -1.29 -0.66 0.33 2.24 0.00 -0.77 -4.93 121.76 116.69 1mrd s ALA 111 Ca 0.68 1.10 -0.26 0.00 0.00 0.00 0.00 51.96 53.48 1mrd s ALA 111 Cb -0.45 -0.76 -0.10 0.00 0.00 0.00 0.00 23.12 21.81 1mrd s ALA 111 CO 0.52 -0.29 0.96 0.00 0.00 0.00 0.00 175.76 176.95 1mrd s ALA 112 N 1.50 3.20 0.55 0.00 0.00 -1.26 -1.77 121.76 123.97 1mrd s ALA 112 Ca -0.08 0.54 -0.18 0.00 0.00 0.00 0.00 51.96 52.25 1mrd s ALA 112 Cb -0.10 -3.19 -0.06 0.00 0.00 0.00 0.00 23.12 19.77 1mrd s ALA 112 CO -0.09 0.14 1.06 -1.25 0.00 0.00 0.00 175.76 175.61 1mrd s PRO 113 N -2.11 3.50 -0.22 0.00 0.04 -1.26 -4.59 135.00 130.35 1mrd s PRO 113 Ca 0.51 1.30 -0.10 0.00 0.04 0.00 0.00 61.00 62.74 1mrd s PRO 113 Cb -0.19 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 1mrd s PRO 113 CO 0.24 -0.68 0.15 0.95 0.04 0.00 0.00 177.00 177.71 1mrd s THR 114 N -2.22 5.38 -0.11 1.26 -4.23 0.14 -4.86 115.64 110.99 1mrd s THR 114 Ca 0.66 0.21 -0.04 0.00 -1.18 0.00 0.00 61.69 61.34 1mrd s THR 114 Cb -0.17 -3.49 -0.04 0.00 1.34 0.00 0.00 72.50 70.14 1mrd s THR 114 CO 0.30 0.39 0.03 -0.69 -0.54 0.00 0.00 174.62 174.11 1mrd s VAL 115 N 0.68 4.57 -0.01 2.29 1.01 -1.26 -0.76 120.40 126.93 1mrd s VAL 115 Ca 0.08 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1mrd s VAL 115 Cb -0.12 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1mrd s VAL 115 CO 0.01 0.58 -0.04 -0.44 0.00 0.00 0.00 175.10 175.21 1mrd s SER 116 N -0.64 0.58 0.01 3.32 0.01 -0.20 -4.98 113.70 111.81 1mrd s SER 116 Ca 0.11 -0.08 0.07 0.00 1.31 0.00 0.00 55.95 57.36 1mrd s SER 116 Cb -0.12 -0.13 -0.02 0.00 0.21 0.00 0.00 66.02 65.96 1mrd s SER 116 CO 0.02 0.02 -0.21 -0.51 0.41 0.00 0.00 173.24 172.97 1mrd s ILE 117 N 0.17 1.69 -0.04 1.44 2.07 -1.26 -0.11 121.20 125.16 1mrd s ILE 117 Ca -0.02 -1.06 0.03 0.00 -1.41 0.00 0.00 60.65 58.19 1mrd s ILE 117 Cb -0.05 -1.44 0.01 0.00 0.13 0.00 0.00 42.46 41.11 1mrd s ILE 117 CO -0.00 0.35 -0.11 -0.36 -1.91 0.00 0.00 174.94 172.91 1mrd s PHE 118 N -0.64 1.20 0.55 3.50 0.08 0.47 -4.99 117.98 118.15 1mrd s PHE 118 Ca 0.08 -0.36 -0.15 0.00 0.12 0.00 0.00 56.93 56.62 1mrd s PHE 118 Cb -0.08 -0.87 -0.06 0.00 -0.57 0.00 0.00 43.02 41.44 1mrd s PHE 118 CO 0.00 -0.17 1.01 -2.14 -0.10 0.00 0.00 175.22 173.82 1mrd s PRO 119 N 0.38 3.75 0.43 0.24 0.02 -1.26 -2.42 135.00 136.14 1mrd s PRO 119 Ca -0.07 0.95 -0.26 0.00 0.02 0.00 0.00 61.00 61.64 1mrd s PRO 119 Cb -0.12 -2.10 -0.09 0.00 0.02 0.00 0.00 34.50 32.21 1mrd s PRO 119 CO 0.02 -0.44 1.37 -1.25 -0.33 0.00 0.00 177.00 176.37 1mrd s PRO 120 N -4.32 3.83 0.66 5.54 0.04 -1.25 -4.87 135.00 134.62 1mrd s PRO 120 Ca 0.59 2.30 -0.14 0.00 0.04 0.00 0.00 61.00 63.79 1mrd s PRO 120 Cb -0.11 -2.71 -0.01 0.00 0.04 0.00 0.00 34.50 31.71 1mrd s PRO 120 CO 0.37 -0.66 1.08 -1.54 0.04 0.00 0.00 177.00 176.29 1mrd s SER 121 N -0.61 5.35 0.27 6.66 1.04 -1.26 -4.87 113.70 120.27 1mrd s SER 121 Ca 0.59 1.82 -0.02 0.00 0.48 0.00 0.00 55.95 58.82 1mrd s SER 121 Cb -0.41 -2.53 0.41 0.00 0.10 0.00 0.00 66.02 63.59 1mrd s SER 121 CO 0.53 -1.46 1.89 0.77 0.98 0.00 0.00 173.24 175.94 1mrd h SER 122 N -0.12 1.05 -0.33 7.02 4.64 -1.99 -1.21 113.55 122.61 1mrd h SER 122 Ca -0.46 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1mrd h SER 122 Cb 1.23 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 63.08 1mrd h SER 122 CO 0.56 0.67 0.18 -0.33 -0.87 0.00 0.00 176.83 177.03 1mrd h GLU 123 N 1.19 0.50 0.16 4.77 5.08 -1.99 0.15 114.58 124.45 1mrd h GLU 123 Ca 0.43 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.48 1mrd h GLU 123 Cb 0.15 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 29.32 1mrd h GLU 123 CO -0.17 0.39 -1.19 0.37 -1.00 0.00 0.00 179.01 177.41 1mrd h GLN 124 N 0.51 0.35 -0.94 2.33 4.15 -1.65 -3.12 115.11 116.73 1mrd h GLN 124 Ca 0.13 -0.59 0.13 0.00 0.77 0.00 0.00 58.65 59.09 1mrd h GLN 124 Cb 0.06 0.22 -0.08 0.00 0.21 0.00 0.00 27.48 27.89 1mrd h GLN 124 CO -0.02 1.28 0.60 -0.07 -1.93 0.00 0.00 178.83 178.69 1mrd h LEU 125 N -0.21 0.78 -0.58 -2.39 4.07 -0.80 0.12 115.31 116.31 1mrd h LEU 125 Ca -0.23 0.04 0.02 0.00 0.08 0.00 0.00 57.88 57.80 1mrd h LEU 125 Cb 1.83 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 43.42 1mrd h LEU 125 CO 0.16 0.41 0.35 0.74 -1.08 0.00 0.00 178.44 179.02 1mrd h THR 126 N 0.84 1.07 0.00 0.22 2.02 -0.76 -0.47 112.91 115.83 1mrd h THR 126 Ca 0.47 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.41 1mrd h THR 126 Cb 0.60 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1mrd h THR 126 CO -0.23 0.13 0.00 -1.54 0.37 0.00 0.00 175.52 174.24 1mrd n SER 127 N -4.75 0.00 0.00 4.18 3.41 0.40 -4.85 113.62 112.02 1mrd n SER 127 Ca 0.05 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 1mrd n SER 127 Cb 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1mrd n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mrd n GLY 128 N 0.25 0.75 3.73 5.00 0.00 -0.18 -5.06 105.19 109.69 1mrd n GLY 128 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1mrd n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mrd s GLY 129 N -1.52 1.99 -0.27 -0.02 0.00 -1.12 -1.12 107.32 105.26 1mrd s GLY 129 Ca 0.00 -1.86 -0.00 0.00 0.00 0.00 0.00 44.72 42.85 1mrd s GLY 129 CO 0.00 -1.78 0.41 0.00 0.00 0.00 0.00 173.10 171.73 1mrd s ALA 130 N -2.45 -1.23 -0.22 3.20 0.00 -0.07 -3.22 121.76 117.77 1mrd s ALA 130 Ca 0.38 0.63 -0.07 0.00 0.00 0.00 0.00 51.96 52.91 1mrd s ALA 130 Cb -0.02 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.16 1mrd s ALA 130 CO 0.23 -1.51 0.04 -1.12 0.00 0.00 0.00 175.76 173.40 1mrd s SER 131 N 2.57 5.13 -0.17 0.00 0.01 -1.26 0.57 113.70 120.54 1mrd s SER 131 Ca 0.12 -0.15 -0.05 0.00 1.31 0.00 0.00 55.95 57.18 1mrd s SER 131 Cb -0.14 -1.90 -0.03 0.00 0.21 0.00 0.00 66.02 64.16 1mrd s SER 131 CO -0.23 0.04 0.00 0.54 0.41 0.00 0.00 173.24 174.00 1mrd s VAL 132 N 1.15 4.19 0.11 3.43 0.11 0.52 -3.88 120.40 126.03 1mrd s VAL 132 Ca 0.04 -0.25 0.06 0.00 -2.93 0.00 0.00 61.98 58.90 1mrd s VAL 132 Cb -0.14 -2.86 -0.04 0.00 -1.53 0.00 0.00 36.38 31.80 1mrd s VAL 132 CO 0.03 0.47 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.56 1mrd s VAL 133 N 0.45 3.86 -0.04 2.04 1.01 -1.02 -0.82 120.40 125.89 1mrd s VAL 133 Ca -0.01 -1.11 -0.01 0.00 0.00 0.00 0.00 61.98 60.85 1mrd s VAL 133 Cb -0.14 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.42 1mrd s VAL 133 CO 0.02 0.07 0.03 0.00 0.00 0.00 0.00 175.10 175.22 1mrd s PHE 135 N 1.64 3.10 -0.48 0.00 0.08 0.85 -1.42 117.98 121.76 1mrd s PHE 135 Ca -0.01 -0.17 0.04 0.00 0.12 0.00 0.00 56.93 56.91 1mrd s PHE 135 Cb -0.13 -2.00 0.12 0.00 -0.57 0.00 0.00 43.02 40.45 1mrd s PHE 135 CO -0.03 0.04 0.21 -0.51 -0.10 0.00 0.00 175.22 174.83 1mrd s LEU 136 N 0.34 4.40 0.02 -0.37 1.02 -0.10 -1.03 118.68 122.96 1mrd s LEU 136 Ca -0.02 -2.81 -0.02 0.00 0.02 0.00 0.00 54.13 51.31 1mrd s LEU 136 Cb -0.14 -1.63 -0.04 0.00 0.02 0.00 0.00 46.19 44.40 1mrd s LEU 136 CO 0.02 -0.27 0.19 0.20 0.02 0.00 0.00 176.35 176.51 1mrd s ASN 137 N -0.01 6.32 -1.00 2.29 0.02 0.06 -1.63 114.94 120.99 1mrd s ASN 137 Ca 0.16 0.30 -0.12 0.00 -1.02 0.00 0.00 52.86 52.18 1mrd s ASN 137 Cb -0.24 -1.96 -0.01 0.00 0.02 0.00 0.00 41.25 39.05 1mrd s ASN 137 CO -0.02 0.23 0.77 0.59 0.02 0.00 0.00 177.10 178.69 1mrd n ASN 138 N 0.72 -5.95 -4.69 -1.22 4.13 -0.84 -0.69 115.26 106.72 1mrd n ASN 138 Ca -0.09 -0.78 -0.26 0.00 1.68 0.00 0.00 54.58 55.14 1mrd n ASN 138 Cb 0.52 -3.77 -0.09 0.00 -1.54 0.00 0.00 39.78 34.91 1mrd n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1mrd s PHE 139 N -3.29 2.57 -0.28 3.10 -0.12 -0.20 -4.46 117.98 115.31 1mrd s PHE 139 Ca 0.31 -0.60 -0.19 0.00 -0.05 0.00 0.00 56.93 56.40 1mrd s PHE 139 Cb -0.10 -1.85 0.12 0.00 -0.63 0.00 0.00 43.02 40.56 1mrd s PHE 139 CO 0.83 0.30 0.92 -0.47 -0.05 0.00 0.00 175.22 176.75 1mrd s TYR 140 N -2.63 -0.66 1.00 3.49 5.04 -0.73 -1.21 117.35 121.65 1mrd s TYR 140 Ca 0.38 1.41 -0.12 0.00 -2.44 0.00 0.00 57.07 56.30 1mrd s TYR 140 Cb 0.05 0.40 0.19 0.00 0.35 0.00 0.00 41.96 42.95 1mrd s TYR 140 CO 0.21 -0.32 1.09 -1.25 -1.34 0.00 0.00 175.55 173.93 1mrd s PRO 141 N 0.98 0.41 0.26 4.97 0.04 -1.26 -1.84 135.00 138.56 1mrd s PRO 141 Ca -0.05 0.56 0.22 0.00 0.04 0.00 0.00 61.00 61.77 1mrd s PRO 141 Cb -0.04 -1.73 1.00 0.00 0.04 0.00 0.00 34.50 33.76 1mrd s PRO 141 CO -0.12 -2.75 1.66 0.36 0.04 0.00 0.00 177.00 176.19 1mrd n LYS 142 N -4.20 0.16 -2.21 4.56 2.85 -1.26 -4.69 118.16 113.37 1mrd n LYS 142 Ca 0.05 0.49 -0.43 0.00 -1.05 0.00 0.00 58.31 57.38 1mrd n LYS 142 Cb 0.57 -1.88 -0.02 0.00 -0.65 0.00 0.00 35.03 33.05 1mrd n LYS 142 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1mrd s ASP 143 N -4.08 6.41 0.01 -5.58 1.01 -1.26 -4.97 116.67 108.21 1mrd s ASP 143 Ca 0.02 1.39 -0.13 0.00 0.71 0.00 0.00 52.55 54.54 1mrd s ASP 143 Cb 0.08 -2.53 0.02 0.00 1.01 0.00 0.00 42.92 41.49 1mrd s ASP 143 CO 0.31 -1.27 0.27 -0.51 0.21 0.00 0.00 175.17 174.17 1mrd s ILE 144 N 5.16 0.07 -0.08 0.77 2.07 -1.26 -4.64 121.20 123.29 1mrd s ILE 144 Ca 0.67 -0.60 0.04 0.00 -1.41 0.00 0.00 60.65 59.34 1mrd s ILE 144 Cb -0.21 -0.70 0.00 0.00 0.13 0.00 0.00 42.46 41.69 1mrd s ILE 144 CO 0.28 -0.33 -0.20 0.54 -1.91 0.00 0.00 174.94 173.33 1mrd s ASN 145 N -1.59 2.57 -0.04 4.50 4.22 -0.80 -4.99 114.94 118.82 1mrd s ASN 145 Ca -0.11 -0.45 0.04 0.00 -2.14 0.00 0.00 52.86 50.20 1mrd s ASN 145 Cb -0.04 -1.09 -0.03 0.00 1.28 0.00 0.00 41.25 41.37 1mrd s ASN 145 CO 0.01 0.13 -0.15 -0.69 -2.04 0.00 0.00 177.10 174.36 1mrd s VAL 146 N 0.37 3.00 -0.01 3.54 1.01 -1.26 -0.93 120.40 126.12 1mrd s VAL 146 Ca -0.15 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1mrd s VAL 146 Cb -0.16 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.04 1mrd s VAL 146 CO 0.06 0.55 -0.01 -0.75 0.00 0.00 0.00 175.10 174.96 1mrd s LYS 147 N -0.83 0.21 -0.08 2.72 2.20 0.13 -4.98 119.74 119.11 1mrd s LYS 147 Ca 0.12 -0.01 -0.03 0.00 -0.36 0.00 0.00 55.97 55.70 1mrd s LYS 147 Cb -0.11 -0.29 -0.04 0.00 -1.51 0.00 0.00 37.83 35.89 1mrd s LYS 147 CO 0.01 -0.03 0.05 -1.58 -0.36 0.00 0.00 175.35 173.44 1mrd s TRP 148 N 0.41 3.29 -0.03 4.03 0.52 -1.26 -0.79 118.94 125.11 1mrd s TRP 148 Ca -0.04 0.28 0.01 0.00 0.02 0.00 0.00 56.10 56.37 1mrd s TRP 148 Cb -0.06 -1.81 0.01 0.00 -1.15 0.00 0.00 33.47 30.45 1mrd s TRP 148 CO -0.01 0.55 -0.05 0.15 0.02 0.00 0.00 176.95 177.61 1mrd s LYS 149 N -1.06 0.66 -0.29 4.98 1.02 -0.51 -0.08 119.74 124.46 1mrd s LYS 149 Ca 0.15 -0.13 0.01 0.00 0.02 0.00 0.00 55.97 56.03 1mrd s LYS 149 Cb -0.12 -0.67 0.07 0.00 -0.52 0.00 0.00 37.83 36.59 1mrd s LYS 149 CO 0.05 -0.01 -0.03 0.42 -0.92 0.00 0.00 175.35 174.85 1mrd s ILE 150 N 0.54 2.49 -1.45 2.17 1.01 0.18 -1.28 121.20 124.86 1mrd s ILE 150 Ca -0.07 -1.70 -0.09 0.00 0.00 0.00 0.00 60.65 58.79 1mrd s ILE 150 Cb -0.10 -2.53 0.03 0.00 0.01 0.00 0.00 42.46 39.86 1mrd s ILE 150 CO -0.00 -0.18 0.92 0.47 0.00 0.00 0.00 174.94 176.15 1mrd n ASP 151 N 4.47 -5.85 0.00 3.58 8.00 -0.80 -1.78 116.55 124.17 1mrd n ASP 151 Ca -0.10 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 54.90 1mrd n ASP 151 Cb 0.42 -4.66 0.00 0.00 -0.02 0.00 0.00 41.12 36.86 1mrd n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mrd n GLY 152 N -1.75 2.17 3.71 0.44 0.00 -1.26 -5.02 105.19 103.48 1mrd n GLY 152 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1mrd n GLY 152 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mrd s LYS 153 N -0.50 4.27 0.23 1.61 0.00 -0.73 -5.00 119.74 119.61 1mrd s LYS 153 Ca 0.00 0.23 -0.30 0.00 0.00 0.00 0.00 55.97 55.90 1mrd s LYS 153 Cb 0.00 -3.45 -0.09 0.00 0.00 0.00 0.00 37.83 34.28 1mrd s LYS 153 CO 0.00 0.15 1.32 -2.00 0.00 0.00 0.00 175.35 174.82 1mrd s GLU 154 N 0.71 4.37 -0.25 1.78 2.12 -1.26 0.51 118.70 126.68 1mrd s GLU 154 Ca 0.20 2.11 -0.05 0.00 0.36 0.00 0.00 54.97 57.58 1mrd s GLU 154 Cb -0.14 -3.17 -0.01 0.00 0.26 0.00 0.00 34.13 31.08 1mrd s GLU 154 CO 0.07 -0.26 0.02 0.50 -0.54 0.00 0.00 175.26 175.05 1mrd s ARG 155 N -0.39 3.37 -0.20 4.30 3.00 0.89 -4.89 118.95 125.03 1mrd s ARG 155 Ca 0.56 -0.65 -0.16 0.00 -1.00 0.00 0.00 55.73 54.48 1mrd s ARG 155 Cb -0.38 -3.18 -0.11 0.00 0.00 0.00 0.00 34.95 31.28 1mrd s ARG 155 CO 0.41 -0.26 -0.06 1.04 0.00 0.00 0.00 175.30 176.43 1mrd n GLN 156 N 4.84 0.53 -2.03 5.12 6.02 -1.26 -4.31 117.38 126.29 1mrd n GLN 156 Ca -0.17 0.47 -0.33 0.00 -0.01 0.00 0.00 57.00 56.97 1mrd n GLN 156 Cb 0.50 -1.66 0.01 0.00 1.02 0.00 0.00 30.24 30.12 1mrd n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1mrd s ASN 157 N -6.50 5.77 -0.61 1.08 -0.87 -1.26 -4.12 114.94 108.43 1mrd s ASN 157 Ca -0.26 1.81 0.00 0.00 -1.57 0.00 0.00 52.86 52.84 1mrd s ASN 157 Cb 0.06 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.76 1mrd s ASN 157 CO 0.44 -1.17 0.00 0.61 -2.57 0.00 0.00 177.10 174.41 1mrd n GLY 158 N -1.00 0.73 3.37 0.66 0.00 -1.26 -4.90 105.19 102.78 1mrd n GLY 158 Ca 0.09 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 1mrd n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mrd s VAL 159 N -2.23 2.67 -0.08 1.61 -7.23 -1.26 -1.80 120.40 112.07 1mrd s VAL 159 Ca 0.00 -0.84 0.04 0.00 -1.81 0.00 0.00 61.98 59.36 1mrd s VAL 159 Cb 0.00 -2.04 -0.01 0.00 0.56 0.00 0.00 36.38 34.89 1mrd s VAL 159 CO 0.00 0.57 -0.19 -0.76 -0.31 0.00 0.00 175.10 174.41 1mrd s LEU 160 N -0.24 2.41 -0.02 1.32 1.02 0.02 -4.95 118.68 118.24 1mrd s LEU 160 Ca 0.00 -0.39 0.07 0.00 0.02 0.00 0.00 54.13 53.83 1mrd s LEU 160 Cb -0.13 -1.49 -0.02 0.00 0.02 0.00 0.00 46.19 44.58 1mrd s LEU 160 CO 0.03 0.24 -0.24 0.20 0.02 0.00 0.00 176.35 176.59 1mrd s ASN 161 N -0.10 2.88 -0.03 2.29 0.01 -1.26 -0.39 114.94 118.34 1mrd s ASN 161 Ca -0.04 -0.45 -0.02 0.00 -0.71 0.00 0.00 52.86 51.65 1mrd s ASN 161 Cb -0.14 -0.39 0.02 0.00 0.41 0.00 0.00 41.25 41.15 1mrd s ASN 161 CO 0.04 0.29 0.07 -0.44 -1.51 0.00 0.00 177.10 175.55 1mrd s SER 162 N -0.51 -0.03 0.08 -1.22 0.01 -0.18 -4.98 113.70 106.87 1mrd s SER 162 Ca 0.07 0.14 0.09 0.00 1.31 0.00 0.00 55.95 57.57 1mrd s SER 162 Cb -0.10 0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.17 1mrd s SER 162 CO -0.00 -0.09 -0.25 -1.66 0.41 0.00 0.00 173.24 171.65 1mrd s TRP 163 N 0.64 2.15 0.58 2.43 1.48 -1.26 0.27 118.94 125.24 1mrd s TRP 163 Ca -0.05 -0.40 -0.06 0.00 -1.06 0.00 0.00 56.10 54.54 1mrd s TRP 163 Cb -0.07 -1.24 0.01 0.00 -1.16 0.00 0.00 33.47 31.00 1mrd s TRP 163 CO -0.02 0.19 0.89 0.95 -4.06 0.00 0.00 176.95 174.90 1mrd s THR 164 N -0.92 3.71 0.81 0.66 -4.23 -0.52 -4.97 115.64 110.19 1mrd s THR 164 Ca 0.11 0.01 -0.10 0.00 -1.18 0.00 0.00 61.69 60.53 1mrd s THR 164 Cb -0.10 -3.47 0.12 0.00 1.34 0.00 0.00 72.50 70.39 1mrd s THR 164 CO 0.03 -0.48 1.15 -0.62 -0.54 0.00 0.00 174.62 174.16 1mrd s ASP 165 N -4.29 4.10 0.15 3.99 2.15 -1.26 -4.42 116.67 117.08 1mrd s ASP 165 Ca 0.54 0.33 -0.34 0.00 0.43 0.00 0.00 52.55 53.50 1mrd s ASP 165 Cb -0.11 -0.70 -0.15 0.00 -0.30 0.00 0.00 42.92 41.67 1mrd s ASP 165 CO 0.45 -2.09 1.47 1.67 -0.17 0.00 0.00 175.17 176.50 1mrd n GLN 166 N -3.27 1.80 -2.56 4.34 7.27 -1.26 -4.75 117.38 118.94 1mrd n GLN 166 Ca 0.12 0.65 -0.42 0.00 0.07 0.00 0.00 57.00 57.41 1mrd n GLN 166 Cb 0.60 -2.35 -0.03 0.00 2.41 0.00 0.00 30.24 30.87 1mrd n GLN 166 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1mrd s ASN 167 N 0.66 7.16 0.54 1.69 3.84 0.35 -4.92 114.94 124.26 1mrd s ASN 167 Ca 0.79 1.72 0.31 0.00 0.21 0.00 0.00 52.86 55.89 1mrd s ASN 167 Cb -0.76 -2.56 1.48 0.00 -0.55 0.00 0.00 41.25 38.86 1mrd s ASN 167 CO 0.43 -0.49 2.05 0.77 -2.79 0.00 0.00 177.10 177.07 1mrd h SER 168 N 7.18 0.00 -0.01 -4.21 4.64 -1.89 0.68 113.55 119.95 1mrd h SER 168 Ca -0.35 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.90 1mrd h SER 168 Cb 1.17 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1mrd h SER 168 CO 0.85 0.09 -0.30 0.11 -0.87 0.00 0.00 176.83 176.71 1mrd h LYS 169 N 0.00 0.21 0.00 4.77 6.56 -1.91 -3.32 116.57 122.88 1mrd h LYS 169 Ca -0.00 -0.22 0.00 0.00 -1.06 0.00 0.00 60.65 59.37 1mrd h LYS 169 Cb 0.41 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.13 1mrd h LYS 169 CO 0.01 0.94 -0.02 -0.40 -2.06 0.00 0.00 179.45 177.92 1mrd n ASP 170 N -4.47 1.19 -2.26 0.86 5.75 -1.19 -5.00 116.55 111.44 1mrd n ASP 170 Ca -0.10 -1.69 -0.19 0.00 -0.01 0.00 0.00 54.79 52.80 1mrd n ASP 170 Cb 0.52 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.56 1mrd n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1mrd n SER 171 N -0.35 -5.32 -4.81 -1.12 7.64 0.24 -4.97 113.62 104.92 1mrd n SER 171 Ca 0.01 0.11 -0.22 0.00 1.01 0.00 0.00 58.87 59.78 1mrd n SER 171 Cb 0.38 -4.50 -0.05 0.00 -1.01 0.00 0.00 64.21 59.04 1mrd n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1mrd s THR 172 N -2.87 2.79 0.34 0.44 -4.23 -1.25 -4.70 115.64 106.16 1mrd s THR 172 Ca 0.00 -1.50 0.09 0.00 -1.18 0.00 0.00 61.69 59.09 1mrd s THR 172 Cb 0.00 -3.02 -0.05 0.00 1.34 0.00 0.00 72.50 70.77 1mrd s THR 172 CO 0.00 -0.07 0.08 -0.31 -0.54 0.00 0.00 174.62 173.78 1mrd s TYR 173 N -2.47 2.62 0.13 3.99 2.02 -0.35 -0.49 117.35 122.80 1mrd s TYR 173 Ca 0.43 -0.42 -0.04 0.00 -0.37 0.00 0.00 57.07 56.67 1mrd s TYR 173 Cb -0.02 -1.58 -0.03 0.00 -0.40 0.00 0.00 41.96 39.93 1mrd s TYR 173 CO 0.25 0.40 0.14 -1.12 -1.57 0.00 0.00 175.55 173.65 1mrd s SER 174 N -3.78 0.22 -0.00 2.29 0.01 -1.26 -1.03 113.70 110.14 1mrd s SER 174 Ca 0.36 -1.04 -0.26 0.00 1.31 0.00 0.00 55.95 56.32 1mrd s SER 174 Cb -0.01 0.34 0.06 0.00 0.21 0.00 0.00 66.02 66.62 1mrd s SER 174 CO 0.21 -0.77 0.58 -0.32 0.41 0.00 0.00 173.24 173.35 1mrd s MET 175 N -4.00 1.02 -0.02 12.44 1.75 -0.65 -1.44 119.30 128.40 1mrd s MET 175 Ca 0.19 0.02 0.04 0.00 -1.25 0.00 0.00 55.69 54.69 1mrd s MET 175 Cb 0.06 0.47 -0.01 0.00 2.84 0.00 0.00 34.83 38.20 1mrd s MET 175 CO -0.01 -0.34 -0.14 -1.54 -0.65 0.00 0.00 175.02 172.34 1mrd s SER 176 N -1.53 1.78 -0.08 1.11 1.04 0.14 -0.92 113.70 115.23 1mrd s SER 176 Ca -0.09 -0.28 0.02 0.00 0.48 0.00 0.00 55.95 56.08 1mrd s SER 176 Cb -0.01 -0.35 0.01 0.00 0.10 0.00 0.00 66.02 65.77 1mrd s SER 176 CO 0.04 0.15 -0.14 -0.55 0.98 0.00 0.00 173.24 173.73 1mrd s SER 177 N -0.11 2.11 -0.09 7.02 0.15 -0.51 -1.01 113.70 121.26 1mrd s SER 177 Ca 0.01 -0.36 0.03 0.00 0.70 0.00 0.00 55.95 56.33 1mrd s SER 177 Cb -0.08 -0.95 0.01 0.00 -1.71 0.00 0.00 66.02 63.28 1mrd s SER 177 CO 0.01 0.03 -0.20 -0.89 1.20 0.00 0.00 173.24 173.38 1mrd s THR 178 N 0.82 1.74 -0.29 6.45 2.01 0.47 -1.19 115.64 125.65 1mrd s THR 178 Ca -0.11 -0.83 -0.07 0.00 0.31 0.00 0.00 61.69 60.99 1mrd s THR 178 Cb -0.15 -1.53 0.00 0.00 0.01 0.00 0.00 72.50 70.83 1mrd s THR 178 CO 0.02 0.49 0.09 -0.22 -0.69 0.00 0.00 174.62 174.31 1mrd s LEU 179 N 0.54 3.86 -0.17 4.42 2.96 0.00 -0.80 118.68 129.50 1mrd s LEU 179 Ca -0.15 -0.64 -0.08 0.00 -0.22 0.00 0.00 54.13 53.03 1mrd s LEU 179 Cb -0.17 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 1mrd s LEU 179 CO 0.06 -0.18 0.11 -0.89 -1.32 0.00 0.00 176.35 174.12 1mrd s THR 180 N 1.53 5.23 0.37 3.68 2.01 -0.75 -0.36 115.64 127.36 1mrd s THR 180 Ca 0.03 0.12 0.06 0.00 0.31 0.00 0.00 61.69 62.21 1mrd s THR 180 Cb -0.17 -3.35 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 1mrd s THR 180 CO 0.03 0.50 0.22 -0.76 -0.69 0.00 0.00 174.62 173.92 1mrd s LEU 181 N -0.04 1.86 0.31 4.42 1.43 0.19 -4.86 118.68 121.99 1mrd s LEU 181 Ca 0.09 -1.75 0.02 0.00 -1.03 0.00 0.00 54.13 51.46 1mrd s LEU 181 Cb -0.12 0.29 -0.03 0.00 0.03 0.00 0.00 46.19 46.37 1mrd s LEU 181 CO 0.00 -1.03 0.48 0.42 0.23 0.00 0.00 176.35 176.45 1mrd s THR 182 N -3.33 5.09 0.55 5.49 -4.23 -1.26 -0.89 115.64 117.06 1mrd s THR 182 Ca 0.33 -0.69 0.23 0.00 -1.18 0.00 0.00 61.69 60.38 1mrd s THR 182 Cb 0.02 -3.83 0.33 0.00 1.34 0.00 0.00 72.50 70.35 1mrd s THR 182 CO 0.22 -0.45 2.15 0.50 -0.54 0.00 0.00 174.62 176.50 1mrd h LYS 183 N 0.91 0.00 0.10 3.99 3.64 -1.33 -2.14 116.57 121.73 1mrd h LYS 183 Ca -0.50 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1mrd h LYS 183 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1mrd h LYS 183 CO 0.61 0.00 -0.05 -0.44 -2.27 0.00 0.00 179.45 177.30 1mrd h ASP 184 N 0.00 -0.11 -0.09 4.20 3.32 -1.94 -1.85 116.42 119.96 1mrd h ASP 184 Ca 0.05 -0.43 0.02 0.00 0.02 0.00 0.00 57.03 56.69 1mrd h ASP 184 Cb 0.23 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1mrd h ASP 184 CO -0.00 0.42 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.57 1mrd h GLU 185 N -0.68 -0.03 -0.90 3.56 4.39 -1.92 -2.62 114.58 116.38 1mrd h GLU 185 Ca -0.01 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.77 1mrd h GLU 185 Cb 0.54 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.12 1mrd h GLU 185 CO 0.02 -0.02 0.56 -0.92 -1.16 0.00 0.00 179.01 177.49 1mrd h TYR 186 N -0.03 1.02 0.00 4.33 3.20 -1.44 -1.74 116.97 122.31 1mrd h TYR 186 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1mrd h TYR 186 Cb 0.11 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.05 1mrd h TYR 186 CO -0.16 0.46 0.00 0.39 -1.64 0.00 0.00 178.16 177.22 1mrd n GLU 187 N -4.64 0.18 0.14 1.82 1.02 -0.70 -2.92 120.64 115.55 1mrd n GLU 187 Ca 0.15 0.08 0.12 0.00 -0.02 0.00 0.00 57.16 57.49 1mrd n GLU 187 Cb 0.25 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.33 1mrd n GLU 187 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mrd h ARG 188 N 0.00 0.00 -6.02 3.49 3.08 -0.96 -3.48 114.38 110.50 1mrd h ARG 188 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1mrd h ARG 188 Cb 0.30 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.27 1mrd h ARG 188 CO 0.00 0.00 -0.53 -1.01 -1.07 0.00 0.00 179.97 177.36 1mrd s HIS 189 N -3.23 2.65 0.00 3.04 3.76 -1.15 -5.10 115.29 115.26 1mrd s HIS 189 Ca 0.05 -0.47 0.00 0.00 -0.15 0.00 0.00 55.06 54.50 1mrd s HIS 189 Cb 0.09 -1.76 0.00 0.00 1.11 0.00 0.00 32.58 32.02 1mrd s HIS 189 CO 0.70 0.28 0.00 0.09 -0.85 0.00 0.00 174.74 174.96 1mrd n ASN 190 N -1.17 0.00 -4.79 1.40 4.13 -1.26 -4.77 115.26 108.79 1mrd n ASN 190 Ca -0.02 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.88 1mrd n ASN 190 Cb 0.63 -0.41 -0.07 0.00 -1.54 0.00 0.00 39.78 38.38 1mrd n ASN 190 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1mrd s SER 191 N -4.11 6.04 -0.17 6.41 1.04 -1.26 0.14 113.70 121.79 1mrd s SER 191 Ca 0.00 0.33 -0.01 0.00 0.48 0.00 0.00 55.95 56.75 1mrd s SER 191 Cb 0.00 -1.93 -0.01 0.00 0.10 0.00 0.00 66.02 64.18 1mrd s SER 191 CO 0.00 0.35 -0.10 -0.31 0.98 0.00 0.00 173.24 174.16 1mrd s TYR 192 N -0.68 2.87 -0.08 5.02 1.51 -0.15 -1.90 117.35 123.93 1mrd s TYR 192 Ca 0.12 -0.85 0.03 0.00 -1.01 0.00 0.00 57.07 55.37 1mrd s TYR 192 Cb -0.12 -1.95 -0.02 0.00 -0.11 0.00 0.00 41.96 39.77 1mrd s TYR 192 CO 0.03 -0.39 -0.17 0.99 -1.11 0.00 0.00 175.55 174.89 1mrd s THR 193 N 0.86 2.75 -0.21 -0.71 2.01 -0.41 -2.04 115.64 117.89 1mrd s THR 193 Ca -0.03 -0.81 -0.00 0.00 0.31 0.00 0.00 61.69 61.16 1mrd s THR 193 Cb -0.15 -2.08 0.02 0.00 0.01 0.00 0.00 72.50 70.30 1mrd s THR 193 CO 0.00 0.56 -0.13 0.00 -0.69 0.00 0.00 174.62 174.37 1mrd s GLU 195 N 1.31 2.05 0.03 0.00 2.12 0.03 -1.26 118.70 122.98 1mrd s GLU 195 Ca 0.02 -0.48 0.09 0.00 0.36 0.00 0.00 54.97 54.96 1mrd s GLU 195 Cb -0.15 -1.83 -0.03 0.00 0.26 0.00 0.00 34.13 32.39 1mrd s GLU 195 CO -0.08 -0.13 -0.25 0.00 -0.54 0.00 0.00 175.26 174.25 1mrd s ALA 196 N 1.20 2.14 -0.11 6.30 0.00 0.11 0.22 121.76 131.62 1mrd s ALA 196 Ca -0.03 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.76 1mrd s ALA 196 Cb -0.14 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1mrd s ALA 196 CO -0.04 0.51 -0.20 0.99 0.00 0.00 0.00 175.76 177.01 1mrd s THR 197 N -0.76 2.44 0.02 0.00 2.01 -0.11 0.45 115.64 119.69 1mrd s THR 197 Ca 0.11 -0.89 -0.04 0.00 0.31 0.00 0.00 61.69 61.18 1mrd s THR 197 Cb -0.10 -1.97 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 1mrd s THR 197 CO 0.01 0.55 0.05 -2.28 -0.69 0.00 0.00 174.62 172.26 1mrd s HIS 198 N 0.30 0.20 0.06 4.92 2.46 -1.26 -1.90 115.29 120.07 1mrd s HIS 198 Ca -0.15 -0.44 0.30 0.00 0.47 0.00 0.00 55.06 55.24 1mrd s HIS 198 Cb -0.17 -0.15 1.56 0.00 -0.13 0.00 0.00 32.58 33.69 1mrd s HIS 198 CO 0.07 -0.27 1.92 1.57 -2.47 0.00 0.00 174.74 175.56 1mrd h LYS 199 N 4.19 0.00 -0.15 2.88 2.10 -1.96 -1.27 116.57 122.36 1mrd h LYS 199 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 1mrd h LYS 199 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1mrd h LYS 199 CO 0.45 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.15 1mrd n THR 200 N -2.59 0.20 -0.00 0.07 -2.24 -1.26 -4.45 114.28 104.01 1mrd n THR 200 Ca -0.01 -0.25 -0.04 0.00 -2.27 0.00 0.00 64.05 61.48 1mrd n THR 200 Cb 0.10 0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 1mrd n THR 200 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1mrd n SER 201 N 0.01 1.33 0.00 3.42 7.64 -0.48 -4.94 113.62 120.60 1mrd n SER 201 Ca 0.12 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.20 1mrd n SER 201 Cb 0.21 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1mrd n SER 201 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1mrd n THR 202 N -3.79 0.00 -4.13 0.44 -2.24 -1.24 -4.86 114.28 98.46 1mrd n THR 202 Ca -0.06 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.37 1mrd n THR 202 Cb 0.23 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.36 1mrd n THR 202 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1mrd s SER 203 N 0.00 5.44 0.47 3.42 0.01 -1.26 -5.05 113.70 116.74 1mrd s SER 203 Ca 0.00 0.07 -0.24 0.00 1.31 0.00 0.00 55.95 57.08 1mrd s SER 203 Cb 0.00 -1.86 -0.08 0.00 0.21 0.00 0.00 66.02 64.29 1mrd s SER 203 CO 0.00 0.21 1.42 -0.81 0.41 0.00 0.00 173.24 174.47 1mrd n PRO 204 N 3.26 2.13 -2.71 12.44 -0.04 -1.26 -4.90 135.00 143.92 1mrd n PRO 204 Ca -0.17 0.76 -0.41 0.00 -0.04 0.00 0.00 63.50 63.64 1mrd n PRO 204 Cb 0.53 -2.62 -0.04 0.00 -0.04 0.00 0.00 33.50 31.33 1mrd n PRO 204 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1mrd s ILE 205 N -1.21 4.64 0.02 0.52 1.09 0.17 -4.87 121.20 121.56 1mrd s ILE 205 Ca 0.64 2.05 0.06 0.00 -1.10 0.00 0.00 60.65 62.29 1mrd s ILE 205 Cb -0.44 -4.31 -0.02 0.00 -1.06 0.00 0.00 42.46 36.63 1mrd s ILE 205 CO 0.56 0.24 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.78 1mrd s VAL 206 N 0.45 1.33 -0.14 2.92 1.01 -1.26 0.06 120.40 124.77 1mrd s VAL 206 Ca 0.49 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 1mrd s VAL 206 Cb -0.23 -1.16 0.06 0.00 0.00 0.00 0.00 36.38 35.06 1mrd s VAL 206 CO 0.29 0.18 0.29 -1.59 0.00 0.00 0.00 175.10 174.27 1mrd s LYS 207 N -0.91 0.21 0.07 2.72 -2.85 -0.39 -5.00 119.74 113.59 1mrd s LYS 207 Ca 0.05 0.74 -0.05 0.00 -1.00 0.00 0.00 55.97 55.71 1mrd s LYS 207 Cb -0.08 -0.00 -0.02 0.00 -2.06 0.00 0.00 37.83 35.67 1mrd s LYS 207 CO 0.01 -0.24 0.09 -1.54 0.10 0.00 0.00 175.35 173.76 1mrd s SER 208 N 2.08 0.29 -0.02 0.03 1.04 -1.26 -0.69 113.70 115.16 1mrd s SER 208 Ca -0.03 -0.79 0.03 0.00 0.48 0.00 0.00 55.95 55.64 1mrd s SER 208 Cb -0.11 0.27 -0.00 0.00 0.10 0.00 0.00 66.02 66.28 1mrd s SER 208 CO -0.10 -0.65 -0.11 0.72 0.98 0.00 0.00 173.24 174.08 1mrd s PHE 209 N -3.78 1.09 0.12 5.02 -0.71 -0.86 -4.98 117.98 113.87 1mrd s PHE 209 Ca 0.05 -0.26 -0.10 0.00 -1.04 0.00 0.00 56.93 55.58 1mrd s PHE 209 Cb 0.06 -0.75 -0.06 0.00 -1.21 0.00 0.00 43.02 41.06 1mrd s PHE 209 CO -0.10 -0.09 0.44 0.54 -1.34 0.00 0.00 175.22 174.67 1mrd s ASN 210 N 0.05 6.65 0.00 1.98 2.20 -1.26 -0.98 114.94 123.58 1mrd s ASN 210 Ca -0.01 0.83 0.26 0.00 -0.94 0.00 0.00 52.86 53.00 1mrd s ASN 210 Cb -0.08 -2.19 0.58 0.00 -2.00 0.00 0.00 41.25 37.56 1mrd s ASN 210 CO 0.00 0.11 1.48 -1.14 -2.94 0.00 0.00 177.10 174.62