#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o5z s LEU 2 N 0.00 4.35 -0.08 4.31 0.05 -1.26 -5.01 118.68 121.03 2o5z s LEU 2 Ca 0.00 2.62 -0.08 0.00 0.05 0.00 0.00 54.13 56.72 2o5z s LEU 2 Cb 0.00 -3.76 -0.04 0.00 -2.05 0.00 0.00 46.19 40.34 2o5z s LEU 2 CO 0.00 -0.62 0.19 0.68 -0.55 0.00 0.00 176.35 176.06 2o5z s VAL 3 N -1.21 5.42 -0.42 1.48 -7.23 -1.26 -4.94 120.40 112.24 2o5z s VAL 3 Ca 0.52 0.27 -0.10 0.00 -1.81 0.00 0.00 61.98 60.87 2o5z s VAL 3 Cb -0.38 -3.47 0.08 0.00 0.56 0.00 0.00 36.38 33.17 2o5z s VAL 3 CO 0.50 0.57 0.27 -0.04 -0.31 0.00 0.00 175.10 176.09 2o5z s MET 4 N -1.16 2.63 -0.24 4.82 -1.94 -1.26 -1.55 119.30 120.60 2o5z s MET 4 Ca 0.18 -1.45 -0.15 0.00 -1.71 0.00 0.00 55.69 52.56 2o5z s MET 4 Cb -0.13 -3.80 -0.04 0.00 2.01 0.00 0.00 34.83 32.87 2o5z s MET 4 CO 0.07 -0.96 0.36 0.99 -0.01 0.00 0.00 175.02 175.48 2o5z s THR 5 N 1.44 5.20 -0.19 2.05 2.01 0.17 -4.18 115.64 122.13 2o5z s THR 5 Ca 0.03 0.59 -0.02 0.00 0.31 0.00 0.00 61.69 62.60 2o5z s THR 5 Cb -0.23 -3.69 -0.00 0.00 0.01 0.00 0.00 72.50 68.59 2o5z s THR 5 CO 0.02 0.21 -0.10 -1.58 -0.69 0.00 0.00 174.62 172.48 2o5z s GLN 6 N 1.71 3.28 0.16 4.92 0.74 -1.26 0.86 119.66 130.06 2o5z s GLN 6 Ca 0.16 -0.69 0.10 0.00 0.05 0.00 0.00 55.36 54.97 2o5z s GLN 6 Cb -0.15 -2.81 -0.04 0.00 1.10 0.00 0.00 33.01 31.11 2o5z s GLN 6 CO 0.09 -0.11 -0.21 0.95 -0.55 0.00 0.00 175.29 175.46 2o5z s THR 7 N 1.17 2.00 0.95 -0.34 -4.23 -0.48 -4.50 115.64 110.22 2o5z s THR 7 Ca 0.02 -1.86 -0.14 0.00 -1.18 0.00 0.00 61.69 58.53 2o5z s THR 7 Cb -0.14 -1.88 0.17 0.00 1.34 0.00 0.00 72.50 71.98 2o5z s THR 7 CO -0.04 -0.16 1.19 -2.16 -0.54 0.00 0.00 174.62 172.92 2o5z s PRO 8 N -2.49 0.78 0.15 3.99 0.04 -1.26 -1.08 135.00 135.12 2o5z s PRO 8 Ca 0.15 0.02 -0.11 0.00 0.04 0.00 0.00 61.00 61.10 2o5z s PRO 8 Cb -0.08 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 2o5z s PRO 8 CO 0.07 -2.39 1.53 -0.07 0.04 0.00 0.00 177.00 176.18 2o5z h LEU 9 N -1.63 0.95 -8.03 -3.56 3.38 -1.84 -3.41 115.31 101.17 2o5z h LEU 9 Ca -0.47 -0.40 -0.38 0.00 0.09 0.00 0.00 57.88 56.71 2o5z h LEU 9 Cb 1.30 -0.26 -0.28 0.00 0.09 0.00 0.00 40.66 41.50 2o5z h LEU 9 CO 0.52 1.14 -0.78 -0.44 0.09 0.00 0.00 178.44 178.97 2o5z s SER 10 N -6.64 1.02 -0.29 -0.43 0.01 -1.26 -1.09 113.70 105.02 2o5z s SER 10 Ca -0.12 -0.18 -0.00 0.00 1.31 0.00 0.00 55.95 56.96 2o5z s SER 10 Cb 0.11 -0.11 0.09 0.00 0.21 0.00 0.00 66.02 66.32 2o5z s SER 10 CO 0.86 0.09 0.06 -0.22 0.41 0.00 0.00 173.24 174.44 2o5z s LEU 11 N -0.27 2.41 0.06 2.44 2.96 -0.23 -4.93 118.68 121.11 2o5z s LEU 11 Ca 0.03 -1.51 -0.30 0.00 -0.22 0.00 0.00 54.13 52.13 2o5z s LEU 11 Cb -0.04 -0.95 -0.05 0.00 0.50 0.00 0.00 46.19 45.65 2o5z s LEU 11 CO -0.00 -0.37 1.09 -2.16 -1.32 0.00 0.00 176.35 173.59 2o5z s PRO 12 N 1.54 4.52 -0.02 0.98 0.04 -1.26 -0.74 135.00 140.06 2o5z s PRO 12 Ca 0.06 1.62 -0.03 0.00 0.04 0.00 0.00 61.00 62.69 2o5z s PRO 12 Cb -0.18 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 30.99 2o5z s PRO 12 CO -0.18 -0.11 0.07 0.54 0.04 0.00 0.00 177.00 177.36 2o5z s VAL 13 N 0.81 0.03 0.48 -0.36 0.11 0.29 -4.92 120.40 116.83 2o5z s VAL 13 Ca 0.54 -0.21 -0.13 0.00 -2.93 0.00 0.00 61.98 59.25 2o5z s VAL 13 Cb -0.26 -0.18 -0.07 0.00 -1.53 0.00 0.00 36.38 34.34 2o5z s VAL 13 CO 0.30 -0.12 0.89 -0.44 -3.33 0.00 0.00 175.10 172.40 2o5z s SER 14 N -0.34 6.53 0.21 3.54 0.01 -1.26 -0.42 113.70 121.96 2o5z s SER 14 Ca -0.04 1.35 -0.32 0.00 1.31 0.00 0.00 55.95 58.24 2o5z s SER 14 Cb -0.03 -2.42 -0.14 0.00 0.21 0.00 0.00 66.02 63.65 2o5z s SER 14 CO 0.00 -0.53 1.43 0.18 0.41 0.00 0.00 173.24 174.73 2o5z n LEU 15 N -1.60 2.90 0.00 2.44 7.99 -1.24 -1.41 117.00 126.09 2o5z n LEU 15 Ca 0.05 1.13 0.00 0.00 -0.01 0.00 0.00 56.01 57.17 2o5z n LEU 15 Cb 0.54 -1.40 0.00 0.00 -0.11 0.00 0.00 43.42 42.45 2o5z n LEU 15 CO 0.48 -0.53 0.00 0.61 -1.51 0.00 0.00 177.39 176.44 2o5z n GLY 16 N 2.49 2.57 3.93 -0.72 0.00 0.94 -4.83 105.19 109.57 2o5z n GLY 16 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 2o5z n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o5z s ASP 17 N -3.75 4.86 -0.04 1.61 1.01 -0.50 -4.05 116.67 115.80 2o5z s ASP 17 Ca 0.00 0.47 -0.16 0.00 0.71 0.00 0.00 52.55 53.58 2o5z s ASP 17 Cb 0.00 -1.14 -0.05 0.00 1.01 0.00 0.00 42.92 42.74 2o5z s ASP 17 CO 0.00 -1.57 0.42 -1.58 0.21 0.00 0.00 175.17 172.65 2o5z s GLN 18 N -5.24 4.08 -0.06 8.23 0.74 -1.26 -0.86 119.66 125.30 2o5z s GLN 18 Ca 0.60 0.40 0.03 0.00 0.05 0.00 0.00 55.36 56.44 2o5z s GLN 18 Cb -0.11 -3.30 -0.03 0.00 1.10 0.00 0.00 33.01 30.68 2o5z s GLN 18 CO 0.45 0.50 -0.13 0.00 -0.55 0.00 0.00 175.29 175.55 2o5z s ALA 19 N -0.47 2.69 -0.15 1.58 0.00 0.67 -4.96 121.76 121.12 2o5z s ALA 19 Ca 0.24 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.24 2o5z s ALA 19 Cb -0.16 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 21.98 2o5z s ALA 19 CO 0.12 0.54 -0.14 -1.12 0.00 0.00 0.00 175.76 175.16 2o5z s SER 20 N -0.67 2.76 -0.16 0.00 0.01 -1.26 -0.45 113.70 113.93 2o5z s SER 20 Ca 0.10 -0.53 -0.01 0.00 1.31 0.00 0.00 55.95 56.82 2o5z s SER 20 Cb -0.11 -1.18 -0.01 0.00 0.21 0.00 0.00 66.02 64.93 2o5z s SER 20 CO 0.01 -0.07 -0.11 -0.63 0.41 0.00 0.00 173.24 172.85 2o5z s ILE 21 N 1.48 3.11 -0.09 1.44 1.01 -0.00 -4.76 121.20 123.39 2o5z s ILE 21 Ca 0.04 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 2o5z s ILE 21 Cb -0.13 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2o5z s ILE 21 CO -0.10 0.50 0.11 -0.55 0.00 0.00 0.00 174.94 174.90 2o5z s SER 22 N 0.70 6.10 -0.05 3.58 0.15 -0.24 -0.83 113.70 123.12 2o5z s SER 22 Ca -0.05 0.36 0.02 0.00 0.70 0.00 0.00 55.95 56.98 2o5z s SER 22 Cb -0.15 -1.91 0.02 0.00 -1.71 0.00 0.00 66.02 62.27 2o5z s SER 22 CO 0.02 0.37 -0.07 0.00 1.20 0.00 0.00 173.24 174.76 2o5z s ARG 24 N 0.69 1.68 -0.01 0.00 3.52 0.25 -1.49 118.95 123.60 2o5z s ARG 24 Ca -0.11 -0.54 0.01 0.00 -0.13 0.00 0.00 55.73 54.97 2o5z s ARG 24 Cb -0.14 -1.45 -0.04 0.00 -1.56 0.00 0.00 34.95 31.77 2o5z s ARG 24 CO 0.01 0.18 -0.00 0.45 -0.81 0.00 0.00 175.30 175.14 2o5z s SER 25 N 0.18 5.12 0.18 -2.12 0.15 -0.38 0.41 113.70 117.23 2o5z s SER 25 Ca -0.06 0.00 0.22 0.00 0.70 0.00 0.00 55.95 56.81 2o5z s SER 25 Cb -0.12 -1.34 0.89 0.00 -1.71 0.00 0.00 66.02 63.74 2o5z s SER 25 CO 0.02 0.29 1.67 -1.54 1.20 0.00 0.00 173.24 174.89 2o5z n SER 26 N 1.46 0.49 -3.81 5.45 3.41 -0.60 -4.77 113.62 115.25 2o5z n SER 26 Ca -0.15 0.60 -0.12 0.00 -0.26 0.00 0.00 58.87 58.95 2o5z n SER 26 Cb 0.53 -0.71 -0.08 0.00 -0.26 0.00 0.00 64.21 63.68 2o5z n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o5z s GLN 27 N -3.19 0.67 0.15 4.33 -2.07 -1.26 -4.99 119.66 113.30 2o5z s GLN 27 Ca 0.06 -0.45 -0.34 0.00 -1.82 0.00 0.00 55.36 52.81 2o5z s GLN 27 Cb 0.10 0.29 -0.15 0.00 -1.09 0.00 0.00 33.01 32.15 2o5z s GLN 27 CO 0.40 -0.19 1.33 0.45 -1.32 0.00 0.00 175.29 175.96 2o5z n SER 27 N 0.95 1.94 -1.10 12.60 2.88 -1.26 -4.78 113.62 124.85 2o5z n SER 27 Ca -0.20 1.12 0.05 0.00 -1.33 0.00 0.00 58.87 58.51 2o5z n SER 27 Cb 0.58 -1.27 0.22 0.00 -0.75 0.00 0.00 64.21 62.99 2o5z n SER 27 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2o5z n LEU 27 N 2.47 3.17 -4.63 2.46 4.77 0.17 -4.85 117.00 120.56 2o5z n LEU 27 Ca 0.16 -1.60 -0.42 0.00 -0.03 0.00 0.00 56.01 54.12 2o5z n LEU 27 Cb 0.24 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.81 2o5z n LEU 27 CO 0.62 0.52 0.65 -0.69 -1.33 0.00 0.00 177.39 177.15 2o5z s VAL 27 N -1.77 4.78 0.33 4.08 1.01 -1.26 -3.28 120.40 124.29 2o5z s VAL 27 Ca 0.31 1.38 -0.26 0.00 0.00 0.00 0.00 61.98 63.40 2o5z s VAL 27 Cb 0.20 -4.16 -0.09 0.00 0.00 0.00 0.00 36.38 32.33 2o5z s VAL 27 CO 0.14 -0.20 1.00 -2.28 0.00 0.00 0.00 175.10 173.75 2o5z s HIS 27 N 2.98 3.58 0.65 5.22 2.46 0.11 -4.91 115.29 125.37 2o5z s HIS 27 Ca 0.34 1.75 0.31 0.00 0.47 0.00 0.00 55.06 57.93 2o5z s HIS 27 Cb -0.14 -3.04 1.66 0.00 -0.13 0.00 0.00 32.58 30.93 2o5z s HIS 27 CO 0.11 -0.11 1.96 0.66 -2.47 0.00 0.00 174.74 174.89 2o5z h SER 27 N 3.17 0.00 0.00 9.88 4.64 -1.96 1.17 113.55 130.45 2o5z h SER 27 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2o5z h SER 27 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2o5z h SER 27 CO 0.65 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.15 2o5z n ASN 28 N -3.13 0.00 0.00 4.97 0.23 -1.26 -4.91 115.26 111.16 2o5z n ASN 28 Ca 0.00 -0.87 0.00 0.00 -0.53 0.00 0.00 54.58 53.18 2o5z n ASN 28 Cb 0.40 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 2o5z n ASN 28 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2o5z n GLY 29 N 0.34 2.99 3.84 4.83 0.00 0.40 -5.06 105.19 112.55 2o5z n GLY 29 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2o5z n GLY 29 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2o5z s ASN 30 N 0.94 6.49 -0.33 1.61 0.01 -1.25 -4.69 114.94 117.72 2o5z s ASN 30 Ca 0.00 1.58 -0.02 0.00 -0.71 0.00 0.00 52.86 53.72 2o5z s ASN 30 Cb 0.00 -2.51 0.07 0.00 0.41 0.00 0.00 41.25 39.22 2o5z s ASN 30 CO 0.00 -0.68 0.05 -0.89 -1.51 0.00 0.00 177.10 174.07 2o5z s THR 31 N -2.66 3.04 -1.34 1.60 2.01 -1.26 0.06 115.64 117.08 2o5z s THR 31 Ca 0.59 -1.58 -0.07 0.00 0.31 0.00 0.00 61.69 60.94 2o5z s THR 31 Cb -0.11 -2.85 0.11 0.00 0.01 0.00 0.00 72.50 69.67 2o5z s THR 31 CO 0.34 -0.27 2.30 -1.22 -0.69 0.00 0.00 174.62 175.08 2o5z n TYR 32 N 4.60 2.68 -4.02 4.92 4.01 -1.20 -4.27 117.16 123.88 2o5z n TYR 32 Ca -0.10 -2.84 -0.35 0.00 -0.16 0.00 0.00 57.90 54.45 2o5z n TYR 32 Cb 0.43 -1.94 -0.13 0.00 -0.31 0.00 0.00 39.34 37.39 2o5z n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2o5z s LEU 33 N -1.30 3.28 0.26 7.72 1.98 -1.26 -1.34 118.68 128.02 2o5z s LEU 33 Ca 0.51 -0.20 0.06 0.00 -2.89 0.00 0.00 54.13 51.62 2o5z s LEU 33 Cb 0.16 -1.84 -0.05 0.00 0.66 0.00 0.00 46.19 45.12 2o5z s LEU 33 CO -0.06 0.05 -0.07 -1.00 -1.89 0.00 0.00 176.35 173.38 2o5z s HIS 34 N 1.09 1.85 -0.03 5.38 3.76 0.61 -0.31 115.29 127.64 2o5z s HIS 34 Ca 0.03 -0.71 0.02 0.00 -0.15 0.00 0.00 55.06 54.25 2o5z s HIS 34 Cb -0.14 -1.03 0.01 0.00 1.11 0.00 0.00 32.58 32.52 2o5z s HIS 34 CO 0.02 0.25 -0.09 -1.58 -0.85 0.00 0.00 174.74 172.49 2o5z s TRP 35 N -3.06 0.97 0.15 1.40 0.52 -0.48 -0.26 118.94 118.18 2o5z s TRP 35 Ca 0.28 -0.26 0.10 0.00 0.02 0.00 0.00 56.10 56.24 2o5z s TRP 35 Cb 0.03 -0.71 -0.04 0.00 -1.15 0.00 0.00 33.47 31.60 2o5z s TRP 35 CO 0.10 -0.12 -0.23 0.71 0.02 0.00 0.00 176.95 177.44 2o5z s TYR 36 N 0.29 2.06 -0.05 -1.98 1.51 0.37 -1.05 117.35 118.50 2o5z s TYR 36 Ca -0.05 -0.40 0.05 0.00 -1.01 0.00 0.00 57.07 55.66 2o5z s TYR 36 Cb -0.10 -1.07 -0.01 0.00 -0.11 0.00 0.00 41.96 40.68 2o5z s TYR 36 CO 0.01 0.35 -0.21 -1.17 -1.11 0.00 0.00 175.55 173.42 2o5z s LEU 37 N -2.33 1.98 -0.26 -1.29 2.96 -0.53 0.22 118.68 119.43 2o5z s LEU 37 Ca 0.14 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 2o5z s LEU 37 Cb -0.08 -1.16 0.05 0.00 0.50 0.00 0.00 46.19 45.50 2o5z s LEU 37 CO 0.07 0.19 -0.10 -1.58 -1.32 0.00 0.00 176.35 173.60 2o5z s GLN 38 N -0.00 2.36 0.45 1.98 0.74 0.67 -0.32 119.66 125.54 2o5z s GLN 38 Ca -0.05 -1.27 -0.17 0.00 0.05 0.00 0.00 55.36 53.92 2o5z s GLN 38 Cb -0.13 -2.90 -0.09 0.00 1.10 0.00 0.00 33.01 30.99 2o5z s GLN 38 CO 0.03 -0.54 0.91 0.15 -0.55 0.00 0.00 175.29 175.30 2o5z s LYS 39 N 1.15 4.01 0.13 1.67 1.02 -1.26 -1.22 119.74 125.24 2o5z s LYS 39 Ca -0.07 0.89 -0.33 0.00 0.02 0.00 0.00 55.97 56.48 2o5z s LYS 39 Cb -0.19 -2.23 -0.13 0.00 -0.52 0.00 0.00 37.83 34.76 2o5z s LYS 39 CO -0.05 -0.11 1.68 -2.30 -0.92 0.00 0.00 175.35 173.65 2o5z n PRO 40 N -1.10 2.37 0.00 -1.68 -0.02 -1.26 -1.02 135.00 132.29 2o5z n PRO 40 Ca 0.06 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2o5z n PRO 40 Cb 0.54 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2o5z n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o5z n GLY 41 N 3.76 2.91 3.93 -1.23 0.00 -1.26 -5.03 105.19 108.28 2o5z n GLY 41 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 2o5z n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o5z s GLN 42 N -0.16 2.89 0.70 1.61 -0.21 -0.19 -5.10 119.66 119.20 2o5z s GLN 42 Ca 0.00 -0.25 -0.12 0.00 0.02 0.00 0.00 55.36 55.01 2o5z s GLN 42 Cb 0.00 -2.38 0.02 0.00 1.00 0.00 0.00 33.01 31.65 2o5z s GLN 42 CO 0.00 -0.59 1.07 -1.54 -2.12 0.00 0.00 175.29 172.11 2o5z s SER 43 N -4.30 5.15 0.77 5.90 1.04 -1.26 -4.65 113.70 116.35 2o5z s SER 43 Ca 0.53 1.72 -0.13 0.00 0.48 0.00 0.00 55.95 58.55 2o5z s SER 43 Cb -0.10 -2.51 0.06 0.00 0.10 0.00 0.00 66.02 63.57 2o5z s SER 43 CO 0.42 -1.60 1.17 -2.84 0.98 0.00 0.00 173.24 171.37 2o5z s PRO 44 N -4.83 1.95 -0.06 4.02 0.02 -1.26 -4.53 135.00 130.30 2o5z s PRO 44 Ca 0.60 1.61 0.04 0.00 0.02 0.00 0.00 61.00 63.27 2o5z s PRO 44 Cb -0.16 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.54 2o5z s PRO 44 CO 0.52 -1.95 -0.17 0.15 -0.33 0.00 0.00 177.00 175.23 2o5z s LYS 45 N -4.21 1.98 0.16 5.54 -0.14 0.57 -4.96 119.74 118.67 2o5z s LYS 45 Ca 0.70 -0.59 -0.32 0.00 -1.36 0.00 0.00 55.97 54.40 2o5z s LYS 45 Cb -0.25 -1.64 -0.12 0.00 -1.68 0.00 0.00 37.83 34.14 2o5z s LYS 45 CO 0.49 0.16 1.76 0.34 -0.76 0.00 0.00 175.35 177.33 2o5z n PHE 46 N 3.44 2.62 0.02 3.18 7.35 -1.26 -1.45 117.46 131.37 2o5z n PHE 46 Ca -0.20 -0.01 -0.01 0.00 -0.76 0.00 0.00 57.45 56.47 2o5z n PHE 46 Cb 0.52 -2.68 -0.00 0.00 0.35 0.00 0.00 39.48 37.67 2o5z n PHE 46 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2o5z n LEU 47 N 4.67 0.66 -3.97 -2.13 7.94 -0.21 -4.77 117.00 119.18 2o5z n LEU 47 Ca 0.17 0.09 -0.19 0.00 -1.11 0.00 0.00 56.01 54.97 2o5z n LEU 47 Cb 0.35 -0.21 -0.15 0.00 0.53 0.00 0.00 43.42 43.94 2o5z n LEU 47 CO 0.65 -0.39 -0.42 -0.63 -1.11 0.00 0.00 177.39 175.49 2o5z s ILE 48 N -2.03 0.64 0.15 1.96 -1.09 -0.89 -1.44 121.20 118.50 2o5z s ILE 48 Ca -0.01 -0.28 0.10 0.00 -2.23 0.00 0.00 60.65 58.23 2o5z s ILE 48 Cb 0.00 -0.58 -0.04 0.00 -1.58 0.00 0.00 42.46 40.26 2o5z s ILE 48 CO 0.02 0.21 -0.23 -0.72 -1.23 0.00 0.00 174.94 172.99 2o5z s TYR 49 N 0.25 2.13 -1.21 3.97 1.13 0.48 -1.38 117.35 122.71 2o5z s TYR 49 Ca -0.03 -0.39 -0.28 0.00 -1.41 0.00 0.00 57.07 54.95 2o5z s TYR 49 Cb -0.08 -1.10 0.03 0.00 -1.10 0.00 0.00 41.96 39.70 2o5z s TYR 49 CO 0.00 0.37 0.68 1.63 -2.51 0.00 0.00 175.55 175.72 2o5z n LYS 50 N 0.60 -0.64 0.00 -3.49 5.02 -1.02 -2.10 118.16 116.54 2o5z n LYS 50 Ca -0.15 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2o5z n LYS 50 Cb 0.55 -3.09 0.00 0.00 -0.02 0.00 0.00 35.03 32.47 2o5z n LYS 50 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2o5z n VAL 51 N -4.77 0.00 -1.04 -0.18 0.31 0.58 -4.17 118.33 109.06 2o5z n VAL 51 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2o5z n VAL 51 Cb 0.58 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 2o5z n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2o5z n SER 52 N 3.12 0.00 -4.65 4.52 3.41 -1.20 -3.59 113.62 115.23 2o5z n SER 52 Ca 0.00 -1.03 -0.35 0.00 -0.26 0.00 0.00 58.87 57.23 2o5z n SER 52 Cb 0.00 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 2o5z n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2o5z s ASN 53 N -0.03 5.60 -0.02 4.04 0.01 -0.89 -4.65 114.94 119.01 2o5z s ASN 53 Ca 0.00 0.11 -0.28 0.00 -0.71 0.00 0.00 52.86 51.98 2o5z s ASN 53 Cb 0.00 -1.91 -0.03 0.00 0.41 0.00 0.00 41.25 39.71 2o5z s ASN 53 CO 0.00 0.21 0.88 -0.13 -1.51 0.00 0.00 177.10 176.56 2o5z s ARG 54 N 0.14 4.52 0.80 -0.60 0.52 -1.26 -0.39 118.95 122.68 2o5z s ARG 54 Ca 0.04 1.24 -0.13 0.00 -0.52 0.00 0.00 55.73 56.36 2o5z s ARG 54 Cb -0.12 -3.45 0.08 0.00 0.52 0.00 0.00 34.95 31.98 2o5z s ARG 54 CO 0.01 0.00 1.18 0.12 0.02 0.00 0.00 175.30 176.63 2o5z s PHE 55 N 0.88 1.91 0.09 -0.53 5.36 -0.52 -4.90 117.98 120.27 2o5z s PHE 55 Ca 0.47 1.67 -0.35 0.00 -0.96 0.00 0.00 56.93 57.75 2o5z s PHE 55 Cb -0.20 -3.41 -0.18 0.00 -0.34 0.00 0.00 43.02 38.89 2o5z s PHE 55 CO 0.25 -2.66 0.98 0.45 -1.46 0.00 0.00 175.22 172.77 2o5z n SER 56 N -3.33 0.12 0.00 6.13 2.88 -1.26 -2.04 113.62 116.12 2o5z n SER 56 Ca 0.13 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.81 2o5z n SER 56 Cb 0.51 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2o5z n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2o5z n GLY 57 N 1.81 2.59 3.67 0.46 0.00 -1.26 -4.99 105.19 107.47 2o5z n GLY 57 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2o5z n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5z s VAL 58 N -2.49 3.91 0.64 1.61 1.01 -0.87 -5.00 120.40 119.21 2o5z s VAL 58 Ca 0.00 1.16 -0.18 0.00 0.00 0.00 0.00 61.98 62.96 2o5z s VAL 58 Cb 0.00 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2o5z s VAL 58 CO 0.00 -0.08 1.07 -2.65 0.00 0.00 0.00 175.10 173.45 2o5z n PRO 59 N 6.44 0.91 0.32 2.72 -0.02 -1.26 -4.91 135.00 139.20 2o5z n PRO 59 Ca 0.15 0.36 0.21 0.00 -2.02 0.00 0.00 63.50 62.20 2o5z n PRO 59 Cb 0.44 -2.30 1.04 0.00 -0.02 0.00 0.00 33.50 32.67 2o5z n PRO 59 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2o5z h ASP 60 N 0.38 0.00 0.17 2.55 3.32 -2.00 -2.62 116.42 118.22 2o5z h ASP 60 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2o5z h ASP 60 Cb 1.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.90 2o5z h ASP 60 CO 0.51 0.00 0.00 -2.11 -1.72 0.00 0.00 179.24 175.92 2o5z n ARG 61 N -3.09 0.10 -3.72 3.56 1.85 -1.26 -4.52 116.66 109.58 2o5z n ARG 61 Ca -0.02 0.23 -0.36 0.00 -1.00 0.00 0.00 57.85 56.70 2o5z n ARG 61 Cb 0.15 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 29.96 2o5z n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2o5z s PHE 62 N -2.63 3.30 -0.00 2.89 0.40 -0.99 -0.67 117.98 120.28 2o5z s PHE 62 Ca 0.07 0.18 -0.05 0.00 -0.60 0.00 0.00 56.93 56.53 2o5z s PHE 62 Cb 0.05 -2.23 -0.00 0.00 0.51 0.00 0.00 43.02 41.36 2o5z s PHE 62 CO 0.13 0.08 0.10 -1.54 0.70 0.00 0.00 175.22 174.69 2o5z s SER 63 N 0.92 0.04 0.18 1.36 1.04 -0.25 -4.93 113.70 112.05 2o5z s SER 63 Ca 0.07 -0.19 0.09 0.00 0.48 0.00 0.00 55.95 56.40 2o5z s SER 63 Cb -0.13 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.14 2o5z s SER 63 CO 0.03 -0.30 -0.12 -0.83 0.98 0.00 0.00 173.24 173.00 2o5z s GLY 64 N -1.15 1.73 0.31 7.32 0.00 -1.26 0.11 107.32 114.37 2o5z s GLY 64 Ca -0.12 -1.49 -0.07 0.00 0.00 0.00 0.00 44.72 43.04 2o5z s GLY 64 CO 0.01 -1.51 0.52 -1.14 0.00 0.00 0.00 173.10 170.98 2o5z n SER 65 N 0.11 -1.50 0.00 1.64 3.41 -0.53 -4.36 113.62 112.39 2o5z n SER 65 Ca -0.11 -2.44 0.00 0.00 -0.26 0.00 0.00 58.87 56.06 2o5z n SER 65 Cb 0.55 2.62 0.00 0.00 -0.26 0.00 0.00 64.21 67.12 2o5z n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o5z n GLY 66 N -0.46 2.36 3.36 5.00 0.00 -1.26 -1.88 105.19 112.30 2o5z n GLY 66 Ca -0.03 -2.08 -0.10 0.00 0.00 0.00 0.00 46.02 43.81 2o5z n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o5z s SER 67 N 0.00 -0.14 0.46 1.61 1.04 -0.72 -4.93 113.70 111.02 2o5z s SER 67 Ca 0.00 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2o5z s SER 67 Cb 0.00 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2o5z s SER 67 CO 0.00 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.93 2o5z n GLY 68 N -0.23 1.07 0.07 7.32 0.00 -1.26 -2.35 105.19 109.81 2o5z n GLY 68 Ca -0.13 0.34 0.03 0.00 0.00 0.00 0.00 46.02 46.26 2o5z n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o5z n THR 69 N 0.00 0.00 -4.30 2.61 -2.24 -1.26 -0.66 114.28 108.43 2o5z n THR 69 Ca 0.00 -0.40 -0.30 0.00 -2.27 0.00 0.00 64.05 61.08 2o5z n THR 69 Cb 0.00 1.04 -0.17 0.00 -2.10 0.00 0.00 70.33 69.10 2o5z n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2o5z s ASP 70 N -1.25 2.68 0.01 3.42 1.01 -0.99 -1.25 116.67 120.30 2o5z s ASP 70 Ca 0.04 -0.49 0.03 0.00 0.71 0.00 0.00 52.55 52.83 2o5z s ASP 70 Cb 0.04 -1.20 -0.01 0.00 1.01 0.00 0.00 42.92 42.76 2o5z s ASP 70 CO 0.19 -0.00 -0.09 -0.36 0.21 0.00 0.00 175.17 175.11 2o5z s PHE 71 N 1.17 0.83 0.04 4.23 0.08 -0.55 -1.75 117.98 122.03 2o5z s PHE 71 Ca -0.02 -0.25 0.07 0.00 0.12 0.00 0.00 56.93 56.85 2o5z s PHE 71 Cb -0.14 -0.52 -0.02 0.00 -0.57 0.00 0.00 43.02 41.77 2o5z s PHE 71 CO -0.06 -0.01 -0.20 0.42 -0.10 0.00 0.00 175.22 175.27 2o5z s ILE 72 N -0.56 1.59 -0.18 0.64 1.09 -0.79 -0.44 121.20 122.55 2o5z s ILE 72 Ca 0.00 -1.16 -0.02 0.00 -1.10 0.00 0.00 60.65 58.37 2o5z s ILE 72 Cb -0.05 -1.39 -0.01 0.00 -1.06 0.00 0.00 42.46 39.95 2o5z s ILE 72 CO 0.00 0.18 -0.08 -0.22 -0.10 0.00 0.00 174.94 174.73 2o5z s LEU 73 N -1.15 2.84 -0.12 2.97 2.96 -0.01 -1.45 118.68 124.71 2o5z s LEU 73 Ca 0.07 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 2o5z s LEU 73 Cb -0.09 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 2o5z s LEU 73 CO 0.02 0.06 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.44 2o5z s LYS 74 N 0.97 3.33 -0.33 1.98 1.02 0.12 -0.82 119.74 126.00 2o5z s LYS 74 Ca -0.01 -0.68 -0.04 0.00 0.02 0.00 0.00 55.97 55.26 2o5z s LYS 74 Cb -0.15 -2.62 0.05 0.00 -0.52 0.00 0.00 37.83 34.60 2o5z s LYS 74 CO -0.00 0.25 0.07 0.42 -0.92 0.00 0.00 175.35 175.17 2o5z s ILE 75 N 0.26 3.41 0.44 2.17 1.01 0.41 -1.09 121.20 127.81 2o5z s ILE 75 Ca -0.09 -1.33 -0.10 0.00 0.00 0.00 0.00 60.65 59.13 2o5z s ILE 75 Cb -0.15 -2.98 -0.06 0.00 0.01 0.00 0.00 42.46 39.28 2o5z s ILE 75 CO 0.05 -0.20 0.81 -0.44 0.00 0.00 0.00 174.94 175.16 2o5z s SER 76 N 1.40 6.45 -0.85 3.58 0.01 0.16 -0.24 113.70 124.22 2o5z s SER 76 Ca -0.02 1.14 -0.03 0.00 1.31 0.00 0.00 55.95 58.35 2o5z s SER 76 Cb -0.20 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2o5z s SER 76 CO 0.00 -0.48 0.62 0.54 0.41 0.00 0.00 173.24 174.33 2o5z n ARG 77 N -1.62 -1.44 -1.92 12.44 1.74 -1.15 -4.79 116.66 119.93 2o5z n ARG 77 Ca 0.03 0.78 -0.41 0.00 -0.77 0.00 0.00 57.85 57.47 2o5z n ARG 77 Cb 0.54 -2.65 -0.01 0.00 -1.02 0.00 0.00 32.46 29.32 2o5z n ARG 77 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2o5z s VAL 78 N -3.03 2.35 0.21 1.55 1.01 -0.04 -4.54 120.40 117.92 2o5z s VAL 78 Ca 0.04 0.33 0.10 0.00 0.00 0.00 0.00 61.98 62.45 2o5z s VAL 78 Cb -0.02 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2o5z s VAL 78 CO 0.89 0.07 -0.14 -1.61 0.00 0.00 0.00 175.10 174.31 2o5z s GLU 79 N -1.46 1.89 0.34 2.72 2.02 -1.26 -0.04 118.70 122.91 2o5z s GLU 79 Ca 0.54 -1.44 0.06 0.00 0.02 0.00 0.00 54.97 54.16 2o5z s GLU 79 Cb -0.44 -2.01 0.73 0.00 0.10 0.00 0.00 34.13 32.51 2o5z s GLU 79 CO 0.54 0.40 1.90 0.00 0.02 0.00 0.00 175.26 178.12 2o5z h ALA 80 N 2.73 1.72 0.00 5.21 0.00 -1.88 -0.91 119.26 126.13 2o5z h ALA 80 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2o5z h ALA 80 Cb 1.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2o5z h ALA 80 CO 0.54 0.09 0.00 0.39 0.00 0.00 0.00 179.25 180.28 2o5z n GLU 81 N -4.53 0.19 0.00 0.00 -0.58 -1.16 -2.96 120.64 111.60 2o5z n GLU 81 Ca 0.15 0.12 0.13 0.00 -0.42 0.00 0.00 57.16 57.14 2o5z n GLU 81 Cb 0.35 -1.50 0.65 0.00 -0.57 0.00 0.00 31.44 30.36 2o5z n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2o5z n ASP 82 N -1.36 0.00 -4.73 1.62 8.00 -0.35 -4.87 116.55 114.87 2o5z n ASP 82 Ca 0.08 0.04 -0.42 0.00 0.71 0.00 0.00 54.79 55.20 2o5z n ASP 82 Cb 0.19 -0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 40.94 2o5z n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2o5z n LEU 83 N -1.34 4.00 0.00 0.64 -0.00 -1.16 -4.91 117.00 114.25 2o5z n LEU 83 Ca 0.11 1.17 0.00 0.00 -0.00 0.00 0.00 56.01 57.29 2o5z n LEU 83 Cb 0.23 -1.54 0.00 0.00 -0.00 0.00 0.00 43.42 42.11 2o5z n LEU 83 CO 0.21 -0.10 0.00 0.61 -0.00 0.00 0.00 177.39 178.11 2o5z n GLY 84 N 1.65 -0.61 3.49 -3.96 0.00 -1.21 -4.62 105.19 99.94 2o5z n GLY 84 Ca 0.07 -1.50 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 2o5z n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5z s VAL 85 N -2.50 4.45 -0.12 1.61 1.01 -0.36 0.15 120.40 124.65 2o5z s VAL 85 Ca 0.00 -0.13 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 2o5z s VAL 85 Cb 0.00 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 2o5z s VAL 85 CO 0.00 0.36 0.32 -0.31 0.00 0.00 0.00 175.10 175.46 2o5z s TYR 86 N 1.37 3.54 -0.09 5.22 1.51 -0.18 -0.23 117.35 128.48 2o5z s TYR 86 Ca 0.05 0.70 0.02 0.00 -1.01 0.00 0.00 57.07 56.84 2o5z s TYR 86 Cb -0.15 -2.30 0.01 0.00 -0.11 0.00 0.00 41.96 39.41 2o5z s TYR 86 CO 0.04 0.38 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.64 2o5z s PHE 87 N -0.03 1.89 0.56 2.71 0.08 0.13 -1.24 117.98 122.09 2o5z s PHE 87 Ca 0.19 -0.82 -0.09 0.00 0.12 0.00 0.00 56.93 56.34 2o5z s PHE 87 Cb -0.14 -1.35 -0.04 0.00 -0.57 0.00 0.00 43.02 40.92 2o5z s PHE 87 CO 0.06 -0.40 0.93 0.00 -0.10 0.00 0.00 175.22 175.71 2o5z s PHE 89 N -3.00 -0.70 -0.03 0.00 5.36 0.64 -1.29 117.98 118.96 2o5z s PHE 89 Ca 0.52 1.43 0.01 0.00 -0.96 0.00 0.00 56.93 57.93 2o5z s PHE 89 Cb -0.11 0.31 -0.03 0.00 -0.34 0.00 0.00 43.02 42.86 2o5z s PHE 89 CO 0.50 -0.40 -0.04 1.14 -1.46 0.00 0.00 175.22 174.96 2o5z s GLN 90 N 1.72 2.73 0.00 10.12 1.03 0.10 -0.28 119.66 135.08 2o5z s GLN 90 Ca -0.08 -0.59 0.00 0.00 0.04 0.00 0.00 55.36 54.73 2o5z s GLN 90 Cb -0.09 -2.61 0.00 0.00 0.03 0.00 0.00 33.01 30.34 2o5z s GLN 90 CO -0.13 0.64 0.69 -1.13 -2.54 0.00 0.00 175.29 172.82 2o5z n SER 91 N 1.84 0.78 0.07 12.60 3.41 -0.45 -1.81 113.62 130.06 2o5z n SER 91 Ca -0.17 -1.39 -0.12 0.00 -0.26 0.00 0.00 58.87 56.94 2o5z n SER 91 Cb 0.53 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 2o5z n SER 91 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2o5z h THR 92 N 1.79 0.85 -3.22 6.66 2.02 -1.87 -3.45 112.91 115.70 2o5z h THR 92 Ca 0.00 0.00 -0.67 0.00 0.77 0.00 0.00 66.41 66.51 2o5z h THR 92 Cb 0.79 0.85 -0.12 0.00 -1.74 0.00 0.00 68.15 67.93 2o5z h THR 92 CO 0.00 0.00 -0.60 -1.00 0.37 0.00 0.00 175.52 174.29 2o5z s HIS 93 N -6.17 3.20 0.07 3.16 3.76 -1.26 -4.95 115.29 113.10 2o5z s HIS 93 Ca -0.14 0.18 -0.31 0.00 -0.15 0.00 0.00 55.06 54.65 2o5z s HIS 93 Cb 0.07 -1.74 -0.07 0.00 1.11 0.00 0.00 32.58 31.95 2o5z s HIS 93 CO 0.66 0.51 1.32 0.12 -0.85 0.00 0.00 174.74 176.50 2o5z s PHE 94 N -1.06 3.25 0.15 1.40 5.36 -1.26 -3.31 117.98 122.52 2o5z s PHE 94 Ca 0.18 1.06 0.03 0.00 -0.96 0.00 0.00 56.93 57.25 2o5z s PHE 94 Cb -0.12 -3.58 -0.04 0.00 -0.34 0.00 0.00 43.02 38.95 2o5z s PHE 94 CO 0.09 -1.98 0.26 -0.59 -1.46 0.00 0.00 175.22 171.54 2o5z s PHE 95 N 1.31 3.42 0.40 10.12 -0.12 -1.26 -4.83 117.98 127.02 2o5z s PHE 95 Ca 0.62 0.09 -0.25 0.00 -0.05 0.00 0.00 56.93 57.34 2o5z s PHE 95 Cb -0.33 -1.64 -0.11 0.00 -0.63 0.00 0.00 43.02 40.31 2o5z s PHE 95 CO 0.29 0.52 1.10 -2.30 -0.05 0.00 0.00 175.22 174.78 2o5z n PRO 96 N -0.52 1.57 -4.01 1.99 -0.02 -1.21 -4.97 135.00 127.82 2o5z n PRO 96 Ca -0.07 0.56 -0.11 0.00 -2.02 0.00 0.00 63.50 61.86 2o5z n PRO 96 Cb 0.54 -2.13 -0.12 0.00 -0.02 0.00 0.00 33.50 31.77 2o5z n PRO 96 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2o5z s THR 97 N -1.21 0.27 0.24 3.45 -4.23 -0.75 -4.98 115.64 108.43 2o5z s THR 97 Ca 0.61 -0.87 -0.01 0.00 -1.18 0.00 0.00 61.69 60.25 2o5z s THR 97 Cb -0.56 -0.37 -0.04 0.00 1.34 0.00 0.00 72.50 72.86 2o5z s THR 97 CO 0.58 -0.39 0.44 -0.36 -0.54 0.00 0.00 174.62 174.35 2o5z s PHE 98 N -1.26 3.48 1.00 3.99 0.08 -1.26 -0.72 117.98 123.29 2o5z s PHE 98 Ca -0.12 0.36 -0.16 0.00 0.12 0.00 0.00 56.93 57.13 2o5z s PHE 98 Cb -0.09 -1.87 0.20 0.00 -0.57 0.00 0.00 43.02 40.68 2o5z s PHE 98 CO -0.00 0.32 1.22 0.20 -0.10 0.00 0.00 175.22 176.85 2o5z s GLY 99 N -3.35 1.67 0.00 4.36 0.00 -0.41 -4.72 107.32 104.86 2o5z s GLY 99 Ca 0.39 -0.95 0.23 0.00 0.00 0.00 0.00 44.72 44.39 2o5z s GLY 99 CO 0.30 -0.22 1.74 0.61 0.00 0.00 0.00 173.10 175.53 2o5z n GLY 100 N -2.72 -1.12 0.00 0.20 0.00 -1.26 -4.79 105.19 95.50 2o5z n GLY 100 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2o5z n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o5z n GLY 101 N 0.72 -0.81 2.95 -0.02 0.00 -1.26 -5.03 105.19 101.73 2o5z n GLY 101 Ca 0.09 -1.52 -0.24 0.00 0.00 0.00 0.00 46.02 44.35 2o5z n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o5z s THR 102 N -3.15 0.90 -0.38 2.61 2.01 -0.37 -4.69 115.64 112.57 2o5z s THR 102 Ca 0.00 -0.30 -0.22 0.00 0.31 0.00 0.00 61.69 61.48 2o5z s THR 102 Cb 0.00 -0.88 0.01 0.00 0.01 0.00 0.00 72.50 71.64 2o5z s THR 102 CO 0.00 0.32 0.70 -0.75 -0.69 0.00 0.00 174.62 174.20 2o5z s LYS 103 N 1.06 3.61 -0.22 4.92 2.20 -0.25 -1.01 119.74 130.04 2o5z s LYS 103 Ca -0.08 0.05 -0.24 0.00 -0.36 0.00 0.00 55.97 55.34 2o5z s LYS 103 Cb -0.14 -3.85 -0.01 0.00 -1.51 0.00 0.00 37.83 32.32 2o5z s LYS 103 CO -0.01 -0.86 0.81 -1.17 -0.36 0.00 0.00 175.35 173.76 2o5z s LEU 104 N 2.93 4.11 -0.05 5.43 2.96 0.12 -1.07 118.68 133.11 2o5z s LEU 104 Ca 0.27 1.04 0.06 0.00 -0.22 0.00 0.00 54.13 55.28 2o5z s LEU 104 Cb -0.14 -3.17 -0.02 0.00 0.50 0.00 0.00 46.19 43.37 2o5z s LEU 104 CO 0.17 -0.47 -0.23 -1.83 -1.32 0.00 0.00 176.35 172.67 2o5z s GLU 105 N 2.61 2.44 0.02 1.98 -1.05 0.08 -3.30 118.70 121.48 2o5z s GLU 105 Ca 0.35 -0.88 -0.29 0.00 -0.15 0.00 0.00 54.97 54.00 2o5z s GLU 105 Cb -0.16 -2.17 -0.04 0.00 -0.44 0.00 0.00 34.13 31.32 2o5z s GLU 105 CO 0.09 0.46 0.93 0.42 0.95 0.00 0.00 175.26 178.11 2o5z s ILE 106 N -0.36 4.79 0.00 1.83 -1.09 -1.26 -0.54 121.20 124.57 2o5z s ILE 106 Ca 0.02 1.97 -0.15 0.00 -2.23 0.00 0.00 60.65 60.26 2o5z s ILE 106 Cb -0.12 -4.28 -0.06 0.00 -1.58 0.00 0.00 42.46 36.42 2o5z s ILE 106 CO 0.02 0.22 0.43 -0.54 -1.23 0.00 0.00 174.94 173.84 2o5z s LYS 107 N 0.65 3.97 0.30 2.79 1.02 0.44 -4.84 119.74 124.07 2o5z s LYS 107 Ca 0.48 0.44 -0.03 0.00 0.02 0.00 0.00 55.97 56.88 2o5z s LYS 107 Cb -0.21 -3.23 -0.01 0.00 -0.52 0.00 0.00 37.83 33.85 2o5z s LYS 107 CO 0.27 0.66 0.40 -0.98 -0.92 0.00 0.00 175.35 174.78 2o5z s ARG 108 N -0.99 1.70 0.55 1.68 1.70 -1.26 -3.68 118.95 118.65 2o5z s ARG 108 Ca 0.24 -1.65 -0.19 0.00 -0.47 0.00 0.00 55.73 53.66 2o5z s ARG 108 Cb -0.17 0.41 -0.05 0.00 -0.57 0.00 0.00 34.95 34.57 2o5z s ARG 108 CO 0.14 -0.68 1.12 0.95 -1.08 0.00 0.00 175.30 175.74 2o5z s THR 109 N -3.48 3.25 0.26 4.99 -4.23 -1.26 -4.96 115.64 110.21 2o5z s THR 109 Ca 0.31 0.75 -0.29 0.00 -1.18 0.00 0.00 61.69 61.29 2o5z s THR 109 Cb 0.01 -3.29 -0.15 0.00 1.34 0.00 0.00 72.50 70.41 2o5z s THR 109 CO 0.17 -0.19 0.93 0.55 -0.54 0.00 0.00 174.62 175.53 2o5z n VAL 110 N -1.40 1.87 -3.77 2.29 3.14 -1.26 -4.77 118.33 114.43 2o5z n VAL 110 Ca 0.11 -0.47 -0.14 0.00 -2.96 0.00 0.00 64.34 60.88 2o5z n VAL 110 Cb 0.51 -0.77 -0.15 0.00 -1.06 0.00 0.00 33.84 32.37 2o5z n VAL 110 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2o5z s ALA 111 N -0.95 -0.11 0.36 1.55 0.00 -0.10 -4.92 121.76 117.59 2o5z s ALA 111 Ca 0.61 0.46 -0.25 0.00 0.00 0.00 0.00 51.96 52.79 2o5z s ALA 111 Cb -0.77 -0.33 -0.10 0.00 0.00 0.00 0.00 23.12 21.93 2o5z s ALA 111 CO 0.58 -0.12 0.98 0.00 0.00 0.00 0.00 175.76 177.20 2o5z s ALA 112 N 0.98 3.16 0.43 0.00 0.00 -1.26 -1.77 121.76 123.31 2o5z s ALA 112 Ca -0.08 0.57 -0.22 0.00 0.00 0.00 0.00 51.96 52.23 2o5z s ALA 112 Cb -0.11 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 2o5z s ALA 112 CO -0.04 0.04 1.03 -1.25 0.00 0.00 0.00 175.76 175.54 2o5z s PRO 113 N -2.30 4.06 0.03 0.00 0.04 -1.26 -4.56 135.00 131.01 2o5z s PRO 113 Ca 0.54 1.39 -0.20 0.00 0.04 0.00 0.00 61.00 62.76 2o5z s PRO 113 Cb -0.19 -2.34 -0.06 0.00 0.04 0.00 0.00 34.50 31.96 2o5z s PRO 113 CO 0.24 -0.21 0.60 -1.12 0.04 0.00 0.00 177.00 176.55 2o5z s SER 114 N -1.81 7.03 -0.08 6.66 0.01 -0.49 -4.85 113.70 120.18 2o5z s SER 114 Ca 0.62 1.23 0.03 0.00 1.31 0.00 0.00 55.95 59.14 2o5z s SER 114 Cb -0.18 -2.37 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 2o5z s SER 114 CO 0.22 0.17 -0.18 -0.69 0.41 0.00 0.00 173.24 173.17 2o5z s VAL 115 N -0.57 2.69 0.02 3.43 1.01 -1.26 0.22 120.40 125.95 2o5z s VAL 115 Ca 0.31 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2o5z s VAL 115 Cb -0.19 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2o5z s VAL 115 CO 0.18 0.56 -0.06 -0.36 0.00 0.00 0.00 175.10 175.43 2o5z s PHE 116 N -0.22 0.49 0.02 5.22 0.40 -0.06 -4.97 117.98 118.86 2o5z s PHE 116 Ca -0.00 -0.29 0.08 0.00 -0.60 0.00 0.00 56.93 56.11 2o5z s PHE 116 Cb -0.13 -0.31 -0.03 0.00 0.51 0.00 0.00 43.02 43.06 2o5z s PHE 116 CO 0.03 -0.05 -0.23 -1.50 0.70 0.00 0.00 175.22 174.17 2o5z s ILE 117 N -0.75 2.40 -0.11 0.64 2.07 -1.26 0.19 121.20 124.39 2o5z s ILE 117 Ca -0.05 -1.18 0.01 0.00 -1.41 0.00 0.00 60.65 58.02 2o5z s ILE 117 Cb -0.06 -1.93 0.02 0.00 0.13 0.00 0.00 42.46 40.62 2o5z s ILE 117 CO -0.00 0.44 -0.12 -0.36 -1.91 0.00 0.00 174.94 172.99 2o5z s PHE 118 N -0.78 1.78 0.81 3.50 0.08 0.20 -4.99 117.98 118.58 2o5z s PHE 118 Ca 0.12 -0.86 -0.11 0.00 0.12 0.00 0.00 56.93 56.20 2o5z s PHE 118 Cb -0.10 -1.34 0.07 0.00 -0.57 0.00 0.00 43.02 41.08 2o5z s PHE 118 CO 0.02 -0.49 1.09 -2.14 -0.10 0.00 0.00 175.22 173.59 2o5z s PRO 119 N 1.25 2.01 0.47 0.24 0.02 -1.26 -1.82 135.00 135.91 2o5z s PRO 119 Ca -0.02 0.90 -0.23 0.00 0.02 0.00 0.00 61.00 61.67 2o5z s PRO 119 Cb -0.14 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.41 2o5z s PRO 119 CO -0.05 -1.74 1.17 -2.30 -0.33 0.00 0.00 177.00 173.75 2o5z n PRO 120 N -3.56 1.56 -1.55 5.54 -0.02 -1.21 -4.85 135.00 130.92 2o5z n PRO 120 Ca 0.08 0.57 -0.31 0.00 -2.02 0.00 0.00 63.50 61.81 2o5z n PRO 120 Cb 0.55 -2.29 0.05 0.00 -0.02 0.00 0.00 33.50 31.79 2o5z n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2o5z s SER 121 N -0.77 5.32 0.20 2.55 1.04 -1.26 -4.94 113.70 115.84 2o5z s SER 121 Ca 0.66 1.63 0.06 0.00 0.48 0.00 0.00 55.95 58.78 2o5z s SER 121 Cb -0.49 -2.50 0.12 0.00 0.10 0.00 0.00 66.02 63.25 2o5z s SER 121 CO 0.54 -1.48 1.47 0.44 0.98 0.00 0.00 173.24 175.19 2o5z h ASP 122 N -0.74 0.15 -0.54 7.02 5.19 -1.99 -2.04 116.42 123.47 2o5z h ASP 122 Ca -0.44 -0.11 0.09 0.00 -0.62 0.00 0.00 57.03 55.95 2o5z h ASP 122 Cb 1.21 -0.05 -0.07 0.00 0.18 0.00 0.00 39.33 40.60 2o5z h ASP 122 CO 0.56 0.86 0.13 -0.08 -3.12 0.00 0.00 179.24 177.59 2o5z h GLU 123 N 0.08 0.26 -0.00 3.56 4.81 -1.97 -0.23 114.58 121.09 2o5z h GLU 123 Ca -0.02 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2o5z h GLU 123 Cb 1.35 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 2o5z h GLU 123 CO 0.11 0.17 -0.00 0.37 -0.73 0.00 0.00 179.01 178.93 2o5z h GLN 124 N 0.27 0.00 -0.62 1.92 4.15 -1.80 -2.99 115.11 116.04 2o5z h GLN 124 Ca 0.27 -0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.82 2o5z h GLN 124 Cb 0.37 -0.00 -0.09 0.00 0.21 0.00 0.00 27.48 27.97 2o5z h GLN 124 CO -0.34 0.34 0.11 -0.07 -1.93 0.00 0.00 178.83 176.94 2o5z h LEU 125 N -0.33 -0.06 0.00 -2.39 4.07 -1.14 0.17 115.31 115.63 2o5z h LEU 125 Ca 0.00 0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2o5z h LEU 125 Cb 0.34 0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.26 2o5z h LEU 125 CO 0.00 -0.03 0.00 2.29 -1.08 0.00 0.00 178.44 179.62 2o5z n LYS 126 N -5.17 0.81 0.00 1.13 2.85 -0.12 -0.87 118.16 116.80 2o5z n LYS 126 Ca 0.10 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.44 2o5z n LYS 126 Cb 0.35 -1.08 0.01 0.00 -0.65 0.00 0.00 35.03 33.66 2o5z n LYS 126 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2o5z n SER 127 N -0.58 1.82 0.00 -5.58 3.41 0.56 -5.02 113.62 108.24 2o5z n SER 127 Ca 0.03 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 2o5z n SER 127 Cb 0.01 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2o5z n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o5z n GLY 128 N 1.18 0.62 3.32 5.00 0.00 -0.05 -5.10 105.19 110.16 2o5z n GLY 128 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 2o5z n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o5z s THR 129 N -2.00 0.55 -0.11 2.61 -4.23 -1.22 -2.73 115.64 108.50 2o5z s THR 129 Ca 0.00 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 2o5z s THR 129 Cb 0.00 -2.63 0.06 0.00 1.34 0.00 0.00 72.50 71.26 2o5z s THR 129 CO 0.00 0.00 0.15 0.00 -0.54 0.00 0.00 174.62 174.23 2o5z s ALA 130 N -3.74 -0.06 -0.14 3.99 0.00 -0.48 -3.25 121.76 118.08 2o5z s ALA 130 Ca 0.38 0.34 -0.03 0.00 0.00 0.00 0.00 51.96 52.65 2o5z s ALA 130 Cb 0.08 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 2o5z s ALA 130 CO 0.14 -0.76 -0.04 -1.12 0.00 0.00 0.00 175.76 173.99 2o5z s SER 131 N 2.26 4.83 -0.13 0.00 0.01 -1.26 -0.36 113.70 119.05 2o5z s SER 131 Ca 0.04 -0.10 -0.03 0.00 1.31 0.00 0.00 55.95 57.18 2o5z s SER 131 Cb -0.13 -1.71 -0.03 0.00 0.21 0.00 0.00 66.02 64.36 2o5z s SER 131 CO -0.07 0.20 -0.04 -0.69 0.41 0.00 0.00 173.24 173.05 2o5z s VAL 132 N 0.17 3.87 -0.15 3.43 1.01 0.20 -3.30 120.40 125.62 2o5z s VAL 132 Ca -0.01 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2o5z s VAL 132 Cb -0.14 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.59 2o5z s VAL 132 CO 0.03 0.52 -0.21 -0.69 0.00 0.00 0.00 175.10 174.75 2o5z s VAL 133 N 0.04 2.13 -0.17 2.92 1.01 -0.75 -0.35 120.40 125.22 2o5z s VAL 133 Ca -0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 2o5z s VAL 133 Cb -0.13 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2o5z s VAL 133 CO 0.03 0.54 -0.05 0.00 0.00 0.00 0.00 175.10 175.62 2o5z s LEU 135 N 0.62 2.64 -0.34 0.00 2.96 0.13 -0.60 118.68 124.09 2o5z s LEU 135 Ca -0.03 -0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 53.39 2o5z s LEU 135 Cb -0.15 -1.61 0.02 0.00 0.50 0.00 0.00 46.19 44.96 2o5z s LEU 135 CO 0.03 0.10 0.15 -0.76 -1.32 0.00 0.00 176.35 174.55 2o5z s LEU 136 N 0.71 4.35 -0.16 -0.68 1.02 0.24 -0.88 118.68 123.28 2o5z s LEU 136 Ca -0.06 -0.91 -0.06 0.00 0.02 0.00 0.00 54.13 53.12 2o5z s LEU 136 Cb -0.15 -1.95 -0.04 0.00 0.02 0.00 0.00 46.19 44.07 2o5z s LEU 136 CO 0.02 -0.30 0.04 0.21 0.02 0.00 0.00 176.35 176.33 2o5z s ASN 137 N 1.51 5.47 -0.72 2.29 2.47 0.13 -1.01 114.94 125.08 2o5z s ASN 137 Ca 0.01 0.08 -0.02 0.00 0.42 0.00 0.00 52.86 53.35 2o5z s ASN 137 Cb -0.19 -1.87 0.00 0.00 -1.45 0.00 0.00 41.25 37.75 2o5z s ASN 137 CO 0.05 0.22 0.68 0.59 -3.72 0.00 0.00 177.10 174.92 2o5z n ASN 138 N 3.24 -7.54 -4.26 -4.21 3.02 -0.61 -1.40 115.26 103.50 2o5z n ASN 138 Ca -0.17 -0.10 -0.14 0.00 -0.03 0.00 0.00 54.58 54.14 2o5z n ASN 138 Cb 0.53 -4.98 -0.10 0.00 -0.61 0.00 0.00 39.78 34.62 2o5z n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2o5z s PHE 139 N -2.95 1.28 -0.22 3.10 -0.71 0.21 -4.44 117.98 114.25 2o5z s PHE 139 Ca 0.02 -0.98 -0.18 0.00 -1.04 0.00 0.00 56.93 54.75 2o5z s PHE 139 Cb -0.01 -0.73 0.06 0.00 -1.21 0.00 0.00 43.02 41.14 2o5z s PHE 139 CO 0.77 -0.15 0.58 -0.47 -1.34 0.00 0.00 175.22 174.60 2o5z s TYR 140 N -3.58 -0.69 1.14 3.49 6.14 -0.73 -0.08 117.35 123.05 2o5z s TYR 140 Ca 0.24 1.61 -0.19 0.00 0.64 0.00 0.00 57.07 59.37 2o5z s TYR 140 Cb 0.06 0.28 0.27 0.00 0.42 0.00 0.00 41.96 42.99 2o5z s TYR 140 CO 0.05 -0.34 1.21 -1.25 0.64 0.00 0.00 175.55 175.85 2o5z s PRO 141 N 0.60 -0.78 0.18 4.97 0.04 -1.26 -0.93 135.00 137.83 2o5z s PRO 141 Ca -0.02 -0.31 -0.11 0.00 0.04 0.00 0.00 61.00 60.60 2o5z s PRO 141 Cb -0.05 -1.67 0.09 0.00 0.04 0.00 0.00 34.50 32.91 2o5z s PRO 141 CO -0.03 -3.38 1.74 -0.09 0.04 0.00 0.00 177.00 175.28 2o5z h ARG 142 N -2.33 0.95 -6.35 4.56 2.43 -1.99 -3.43 114.38 108.21 2o5z h ARG 142 Ca -0.43 -0.17 -0.63 0.00 -0.81 0.00 0.00 59.98 57.94 2o5z h ARG 142 Cb 1.26 -0.15 0.04 0.00 -0.42 0.00 0.00 29.97 30.69 2o5z h ARG 142 CO 0.31 0.80 0.82 0.39 -1.51 0.00 0.00 179.97 180.78 2o5z n GLU 143 N -4.43 1.84 -3.66 0.20 -0.58 -1.26 -4.96 120.64 107.78 2o5z n GLU 143 Ca 0.04 0.67 -0.15 0.00 -0.42 0.00 0.00 57.16 57.30 2o5z n GLU 143 Cb 0.17 -2.42 -0.08 0.00 -0.57 0.00 0.00 31.44 28.54 2o5z n GLU 143 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2o5z s ALA 144 N 1.99 -1.30 -0.16 0.62 0.00 -1.26 -4.70 121.76 116.96 2o5z s ALA 144 Ca 0.86 1.07 -0.02 0.00 0.00 0.00 0.00 51.96 53.87 2o5z s ALA 144 Cb -0.78 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 2o5z s ALA 144 CO 0.47 -0.29 -0.07 0.21 0.00 0.00 0.00 175.76 176.07 2o5z s LYS 145 N -0.71 3.51 -0.13 0.00 2.20 -0.25 -5.01 119.74 119.36 2o5z s LYS 145 Ca -0.08 -0.60 0.02 0.00 -0.36 0.00 0.00 55.97 54.95 2o5z s LYS 145 Cb -0.03 -2.82 0.01 0.00 -1.51 0.00 0.00 37.83 33.48 2o5z s LYS 145 CO 0.05 0.16 -0.19 0.08 -0.36 0.00 0.00 175.35 175.09 2o5z s VAL 146 N 0.55 1.81 -0.03 4.02 1.01 -1.26 -0.96 120.40 125.53 2o5z s VAL 146 Ca -0.05 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.17 2o5z s VAL 146 Cb -0.15 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2o5z s VAL 146 CO 0.03 0.50 -0.21 -1.10 0.00 0.00 0.00 175.10 174.32 2o5z s GLN 147 N 1.00 2.29 -0.17 2.72 -0.21 -0.00 -4.97 119.66 120.32 2o5z s GLN 147 Ca -0.04 -0.84 -0.07 0.00 0.02 0.00 0.00 55.36 54.43 2o5z s GLN 147 Cb -0.15 -2.18 -0.04 0.00 1.00 0.00 0.00 33.01 31.64 2o5z s GLN 147 CO -0.04 0.57 0.06 -1.58 -2.12 0.00 0.00 175.29 172.18 2o5z s TRP 148 N -0.63 3.26 -0.08 0.91 0.52 -1.26 -0.16 118.94 121.50 2o5z s TRP 148 Ca 0.10 0.10 0.03 0.00 0.02 0.00 0.00 56.10 56.35 2o5z s TRP 148 Cb -0.10 -2.04 0.01 0.00 -1.15 0.00 0.00 33.47 30.18 2o5z s TRP 148 CO -0.00 0.21 -0.19 0.15 0.02 0.00 0.00 176.95 177.14 2o5z s LYS 149 N 0.18 2.39 -0.23 4.98 1.02 0.11 -0.83 119.74 127.37 2o5z s LYS 149 Ca 0.04 -0.66 0.02 0.00 0.02 0.00 0.00 55.97 55.39 2o5z s LYS 149 Cb -0.12 -1.87 0.05 0.00 -0.52 0.00 0.00 37.83 35.37 2o5z s LYS 149 CO 0.01 0.12 -0.11 0.08 -0.92 0.00 0.00 175.35 174.53 2o5z s VAL 150 N 0.46 1.88 -1.61 3.17 1.01 -0.40 -1.24 120.40 123.66 2o5z s VAL 150 Ca -0.16 -1.30 -0.14 0.00 0.00 0.00 0.00 61.98 60.39 2o5z s VAL 150 Cb -0.17 -1.97 0.11 0.00 0.00 0.00 0.00 36.38 34.35 2o5z s VAL 150 CO 0.06 0.08 0.73 0.47 0.00 0.00 0.00 175.10 176.44 2o5z n ASP 151 N 4.57 -2.85 -0.11 3.32 8.00 0.60 -2.02 116.55 128.06 2o5z n ASP 151 Ca -0.15 -0.98 -0.01 0.00 0.71 0.00 0.00 54.79 54.36 2o5z n ASP 151 Cb 0.45 -3.00 -0.01 0.00 -0.02 0.00 0.00 41.12 38.54 2o5z n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2o5z n ASN 152 N -2.76 -4.37 -4.80 -2.24 5.15 -1.26 -5.02 115.26 99.96 2o5z n ASN 152 Ca -0.02 0.04 -0.36 0.00 -0.60 0.00 0.00 54.58 53.64 2o5z n ASN 152 Cb 0.54 -2.00 -0.07 0.00 -0.53 0.00 0.00 39.78 37.72 2o5z n ASN 152 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2o5z s ALA 153 N -1.66 3.77 0.23 5.20 0.00 -0.86 -5.03 121.76 123.41 2o5z s ALA 153 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 2o5z s ALA 153 Cb 0.00 -2.11 -0.10 0.00 0.00 0.00 0.00 23.12 20.91 2o5z s ALA 153 CO 0.00 0.38 1.44 -1.17 0.00 0.00 0.00 175.76 176.40 2o5z s LEU 154 N -0.33 4.39 -0.05 0.00 0.20 -1.26 -1.28 118.68 120.35 2o5z s LEU 154 Ca 0.13 2.61 -0.11 0.00 0.69 0.00 0.00 54.13 57.45 2o5z s LEU 154 Cb -0.12 -3.62 -0.05 0.00 -0.43 0.00 0.00 46.19 41.97 2o5z s LEU 154 CO 0.02 -0.69 0.30 -1.10 -0.29 0.00 0.00 176.35 174.58 2o5z s GLN 155 N -0.11 3.71 0.06 1.98 -1.52 -0.01 -4.94 119.66 118.84 2o5z s GLN 155 Ca 0.60 0.18 0.04 0.00 -1.95 0.00 0.00 55.36 54.23 2o5z s GLN 155 Cb -0.41 -3.20 -0.04 0.00 -0.22 0.00 0.00 33.01 29.14 2o5z s GLN 155 CO 0.41 0.73 -0.00 0.45 -0.25 0.00 0.00 175.29 176.62 2o5z s SER 156 N -1.08 5.03 -0.62 5.90 0.15 -1.26 -4.72 113.70 117.11 2o5z s SER 156 Ca 0.20 -0.13 -0.08 0.00 0.70 0.00 0.00 55.95 56.64 2o5z s SER 156 Cb -0.15 -1.23 0.08 0.00 -1.71 0.00 0.00 66.02 63.02 2o5z s SER 156 CO 0.10 0.21 0.20 0.61 1.20 0.00 0.00 173.24 175.55 2o5z n GLY 157 N 0.81 -0.15 0.23 9.45 0.00 -1.26 -4.71 105.19 109.57 2o5z n GLY 157 Ca -0.12 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.00 2o5z n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2o5z n ASN 158 N -0.38 1.72 -4.36 1.61 0.23 -1.26 -5.07 115.26 107.74 2o5z n ASN 158 Ca 0.04 -2.85 -0.18 0.00 -0.53 0.00 0.00 54.58 51.06 2o5z n ASN 158 Cb 0.16 -0.38 -0.10 0.00 -2.08 0.00 0.00 39.78 37.38 2o5z n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2o5z s SER 159 N -2.43 1.96 -0.01 0.53 1.04 -1.26 -2.41 113.70 111.12 2o5z s SER 159 Ca 0.25 -1.26 0.00 0.00 0.48 0.00 0.00 55.95 55.41 2o5z s SER 159 Cb 0.22 -0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.34 2o5z s SER 159 CO 0.01 -0.54 0.01 -1.10 0.98 0.00 0.00 173.24 172.60 2o5z s GLN 160 N -3.87 0.00 0.00 4.02 1.11 -0.48 -4.94 119.66 115.50 2o5z s GLN 160 Ca 0.31 0.05 -0.00 0.00 0.01 0.00 0.00 55.36 55.73 2o5z s GLN 160 Cb 0.06 -0.08 -0.04 0.00 -1.01 0.00 0.00 33.01 31.94 2o5z s GLN 160 CO 0.11 -0.05 0.09 -1.21 0.01 0.00 0.00 175.29 174.25 2o5z s GLU 161 N 0.31 3.10 0.00 2.91 2.02 -1.26 -0.98 118.70 124.80 2o5z s GLU 161 Ca -0.03 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.49 2o5z s GLU 161 Cb -0.04 -2.88 -0.00 0.00 0.10 0.00 0.00 34.13 31.31 2o5z s GLU 161 CO -0.01 0.64 -0.02 0.45 0.02 0.00 0.00 175.26 176.35 2o5z s SER 162 N -1.82 0.18 -0.05 -0.19 0.15 0.43 -4.98 113.70 107.41 2o5z s SER 162 Ca 0.24 -0.09 0.04 0.00 0.70 0.00 0.00 55.95 56.84 2o5z s SER 162 Cb -0.12 -0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 2o5z s SER 162 CO 0.15 -0.02 -0.17 -0.69 1.20 0.00 0.00 173.24 173.71 2o5z s VAL 163 N -0.22 1.43 1.02 4.45 1.01 -1.26 -0.55 120.40 126.28 2o5z s VAL 163 Ca -0.02 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 2o5z s VAL 163 Cb -0.02 -1.24 0.20 0.00 0.00 0.00 0.00 36.38 35.32 2o5z s VAL 163 CO -0.00 0.41 1.11 0.42 0.00 0.00 0.00 175.10 177.05 2o5z s THR 164 N 0.20 1.92 0.85 3.92 -4.23 0.37 -5.00 115.64 113.66 2o5z s THR 164 Ca -0.07 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.32 2o5z s THR 164 Cb -0.13 -2.57 0.10 0.00 1.34 0.00 0.00 72.50 71.24 2o5z s THR 164 CO 0.03 0.00 1.09 -1.61 -0.54 0.00 0.00 174.62 173.59 2o5z s GLU 165 N -5.16 1.65 0.29 3.99 0.41 -1.26 -4.70 118.70 113.92 2o5z s GLU 165 Ca 0.66 0.92 -0.30 0.00 -0.41 0.00 0.00 54.97 55.84 2o5z s GLU 165 Cb -0.15 -1.85 -0.12 0.00 -1.78 0.00 0.00 34.13 30.23 2o5z s GLU 165 CO 0.56 -2.00 1.60 1.04 -0.49 0.00 0.00 175.26 175.97 2o5z n GLN 166 N -3.73 2.68 -2.00 1.61 6.02 -1.26 -4.72 117.38 115.98 2o5z n GLN 166 Ca 0.08 0.95 -0.41 0.00 -0.01 0.00 0.00 57.00 57.61 2o5z n GLN 166 Cb 0.55 -2.74 -0.02 0.00 1.02 0.00 0.00 30.24 29.05 2o5z n GLN 166 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2o5z s ASP 167 N 0.51 6.62 0.00 1.08 2.15 0.02 -4.89 116.67 122.17 2o5z s ASP 167 Ca 0.65 2.76 0.25 0.00 0.43 0.00 0.00 52.55 56.64 2o5z s ASP 167 Cb -0.50 -2.64 1.30 0.00 -0.30 0.00 0.00 42.92 40.78 2o5z s ASP 167 CO 0.48 -0.69 1.86 -1.54 -0.17 0.00 0.00 175.17 175.12 2o5z n SER 168 N 1.45 0.58 -0.07 -0.34 3.41 -1.26 -0.89 113.62 116.50 2o5z n SER 168 Ca 0.03 -1.34 -0.14 0.00 -0.26 0.00 0.00 58.87 57.16 2o5z n SER 168 Cb 0.40 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 2o5z n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2o5z n LYS 169 N -0.48 0.32 -0.03 4.33 5.02 -1.26 -2.97 118.16 123.09 2o5z n LYS 169 Ca 0.19 0.12 0.02 0.00 -2.02 0.00 0.00 58.31 56.61 2o5z n LYS 169 Cb 0.18 -1.11 0.03 0.00 -0.02 0.00 0.00 35.03 34.12 2o5z n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2o5z n ASP 170 N -3.39 1.77 -1.92 4.39 5.68 -1.24 -4.83 116.55 117.01 2o5z n ASP 170 Ca -0.27 -1.54 -0.17 0.00 -0.50 0.00 0.00 54.79 52.30 2o5z n ASP 170 Cb 0.72 -0.04 -0.04 0.00 -1.14 0.00 0.00 41.12 40.62 2o5z n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2o5z n SER 171 N 0.05 -4.79 -4.94 -1.12 7.64 -0.07 -4.94 113.62 105.45 2o5z n SER 171 Ca 0.03 0.27 -0.20 0.00 1.01 0.00 0.00 58.87 59.97 2o5z n SER 171 Cb 0.19 -4.17 0.04 0.00 -1.01 0.00 0.00 64.21 59.26 2o5z n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2o5z s THR 172 N -2.65 2.61 0.30 0.44 -4.23 -1.26 -4.56 115.64 106.29 2o5z s THR 172 Ca 0.00 -0.77 0.10 0.00 -1.18 0.00 0.00 61.69 59.84 2o5z s THR 172 Cb 0.00 -2.84 -0.05 0.00 1.34 0.00 0.00 72.50 70.95 2o5z s THR 172 CO 0.00 0.00 -0.02 -0.31 -0.54 0.00 0.00 174.62 173.75 2o5z s TYR 173 N -2.72 2.57 0.16 3.99 1.51 0.89 -0.80 117.35 122.95 2o5z s TYR 173 Ca 0.59 -0.34 0.03 0.00 -1.01 0.00 0.00 57.07 56.34 2o5z s TYR 173 Cb -0.09 -1.30 -0.05 0.00 -0.11 0.00 0.00 41.96 40.41 2o5z s TYR 173 CO 0.38 0.56 -0.06 -1.12 -1.11 0.00 0.00 175.55 174.21 2o5z s SER 174 N -3.67 1.60 -0.11 2.29 0.01 -1.26 -0.62 113.70 111.95 2o5z s SER 174 Ca 0.33 -1.08 -0.08 0.00 1.31 0.00 0.00 55.95 56.42 2o5z s SER 174 Cb -0.03 0.03 0.03 0.00 0.21 0.00 0.00 66.02 66.26 2o5z s SER 174 CO 0.19 -0.43 0.27 -0.22 0.41 0.00 0.00 173.24 173.46 2o5z s LEU 175 N -3.18 0.77 -0.11 2.44 0.20 -0.18 -0.48 118.68 118.15 2o5z s LEU 175 Ca 0.20 0.56 -0.01 0.00 0.69 0.00 0.00 54.13 55.57 2o5z s LEU 175 Cb 0.04 0.91 -0.03 0.00 -0.43 0.00 0.00 46.19 46.68 2o5z s LEU 175 CO 0.02 -0.12 -0.05 -0.94 -0.29 0.00 0.00 176.35 174.97 2o5z s SER 176 N 0.48 4.75 -0.14 3.68 1.04 0.29 -0.59 113.70 123.20 2o5z s SER 176 Ca -0.03 -0.06 -0.00 0.00 0.48 0.00 0.00 55.95 56.34 2o5z s SER 176 Cb -0.04 -1.47 -0.01 0.00 0.10 0.00 0.00 66.02 64.60 2o5z s SER 176 CO -0.02 0.28 -0.13 -0.55 0.98 0.00 0.00 173.24 173.80 2o5z s SER 177 N -0.32 3.93 -0.18 7.02 0.15 0.23 -0.43 113.70 124.11 2o5z s SER 177 Ca 0.05 -0.37 0.01 0.00 0.70 0.00 0.00 55.95 56.33 2o5z s SER 177 Cb -0.12 -1.61 0.02 0.00 -1.71 0.00 0.00 66.02 62.59 2o5z s SER 177 CO 0.02 0.13 -0.19 -0.89 1.20 0.00 0.00 173.24 173.51 2o5z s THR 178 N 0.57 2.19 -0.25 6.45 2.01 -0.15 -0.70 115.64 125.77 2o5z s THR 178 Ca -0.08 -0.90 -0.13 0.00 0.31 0.00 0.00 61.69 60.89 2o5z s THR 178 Cb -0.16 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.39 2o5z s THR 178 CO 0.03 0.53 0.28 -0.22 -0.69 0.00 0.00 174.62 174.55 2o5z s LEU 179 N 1.24 4.08 -0.22 4.42 2.96 0.52 -1.38 118.68 130.30 2o5z s LEU 179 Ca 0.03 0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.15 2o5z s LEU 179 Cb -0.13 -2.28 0.02 0.00 0.50 0.00 0.00 46.19 44.29 2o5z s LEU 179 CO -0.11 -0.06 -0.09 0.42 -1.32 0.00 0.00 176.35 175.19 2o5z s THR 180 N 1.55 2.78 0.28 3.68 -4.23 -1.01 0.61 115.64 119.29 2o5z s THR 180 Ca 0.12 -0.87 0.09 0.00 -1.18 0.00 0.00 61.69 59.85 2o5z s THR 180 Cb -0.15 -2.32 -0.06 0.00 1.34 0.00 0.00 72.50 71.32 2o5z s THR 180 CO 0.08 0.34 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.62 2o5z s LEU 181 N 1.35 2.60 0.51 4.79 1.43 0.51 -4.90 118.68 124.97 2o5z s LEU 181 Ca 0.03 -1.11 -0.17 0.00 -1.03 0.00 0.00 54.13 51.84 2o5z s LEU 181 Cb -0.15 -0.88 -0.08 0.00 0.03 0.00 0.00 46.19 45.11 2o5z s LEU 181 CO -0.06 -0.16 0.99 -0.94 0.23 0.00 0.00 176.35 176.41 2o5z s SER 182 N -3.48 6.58 0.22 2.29 1.04 -1.26 -1.38 113.70 117.71 2o5z s SER 182 Ca 0.29 1.62 -0.07 0.00 0.48 0.00 0.00 55.95 58.27 2o5z s SER 182 Cb -0.00 -2.52 0.35 0.00 0.10 0.00 0.00 66.02 63.96 2o5z s SER 182 CO 0.13 -0.61 1.74 0.50 0.98 0.00 0.00 173.24 175.97 2o5z h LYS 183 N 1.03 0.41 -0.07 4.02 3.64 -1.78 0.36 116.57 124.19 2o5z h LYS 183 Ca -0.47 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 58.91 2o5z h LYS 183 Cb 1.19 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 2o5z h LYS 183 CO 0.61 0.27 -0.09 0.00 -2.27 0.00 0.00 179.45 177.97 2o5z h ALA 184 N 1.48 -0.03 -0.57 5.00 0.00 -1.93 -1.85 119.26 121.35 2o5z h ALA 184 Ca 0.35 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 2o5z h ALA 184 Cb 0.48 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2o5z h ALA 184 CO -0.35 -0.56 0.18 0.22 0.00 0.00 0.00 179.25 178.73 2o5z h ASP 185 N -0.12 0.79 -0.58 0.00 3.58 -1.76 -2.41 116.42 115.93 2o5z h ASP 185 Ca 0.06 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 2o5z h ASP 185 Cb 0.20 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 2o5z h ASP 185 CO -0.14 0.75 0.34 0.22 -2.88 0.00 0.00 179.24 177.53 2o5z h TYR 186 N 0.83 0.78 -0.02 0.28 3.20 -0.61 -2.46 116.97 118.98 2o5z h TYR 186 Ca 0.19 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2o5z h TYR 186 Cb 0.25 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2o5z h TYR 186 CO 0.02 0.53 0.00 0.39 -1.64 0.00 0.00 178.16 177.46 2o5z n GLU 187 N -4.40 1.45 0.04 1.82 1.02 -0.72 -2.96 120.64 116.88 2o5z n GLU 187 Ca 0.06 -0.65 0.13 0.00 -0.02 0.00 0.00 57.16 56.68 2o5z n GLU 187 Cb 0.08 -1.48 0.44 0.00 -0.02 0.00 0.00 31.44 30.47 2o5z n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2o5z n LYS 188 N -0.21 0.13 -4.29 3.49 5.02 -0.93 -4.90 118.16 116.47 2o5z n LYS 188 Ca 0.20 0.08 -0.21 0.00 -2.02 0.00 0.00 58.31 56.37 2o5z n LYS 188 Cb 0.27 -1.63 -0.11 0.00 -0.02 0.00 0.00 35.03 33.54 2o5z n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2o5z s HIS 189 N -3.06 1.66 -0.11 2.13 3.76 -1.16 -5.08 115.29 113.44 2o5z s HIS 189 Ca 0.11 -0.49 -0.13 0.00 -0.15 0.00 0.00 55.06 54.41 2o5z s HIS 189 Cb 0.16 -0.85 -0.04 0.00 1.11 0.00 0.00 32.58 32.95 2o5z s HIS 189 CO 0.60 0.25 -0.25 1.17 -0.85 0.00 0.00 174.74 175.66 2o5z n LYS 190 N 0.49 0.37 -3.26 1.40 3.00 -1.26 -4.77 118.16 114.13 2o5z n LYS 190 Ca -0.15 0.15 -0.38 0.00 -0.00 0.00 0.00 58.31 57.92 2o5z n LYS 190 Cb 0.57 -1.14 -0.06 0.00 0.00 0.00 0.00 35.03 34.40 2o5z n LYS 190 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2o5z s VAL 191 N -2.49 5.04 -0.10 3.15 1.01 -1.26 -1.02 120.40 124.73 2o5z s VAL 191 Ca -0.20 1.12 0.02 0.00 0.00 0.00 0.00 61.98 62.92 2o5z s VAL 191 Cb 0.03 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.54 2o5z s VAL 191 CO 0.30 0.38 -0.17 -0.31 0.00 0.00 0.00 175.10 175.31 2o5z s TYR 192 N 0.12 2.03 -0.03 5.22 1.51 -0.56 -0.29 117.35 125.34 2o5z s TYR 192 Ca 0.29 -0.89 -0.02 0.00 -1.01 0.00 0.00 57.07 55.44 2o5z s TYR 192 Cb -0.17 -1.43 0.02 0.00 -0.11 0.00 0.00 41.96 40.27 2o5z s TYR 192 CO 0.14 -0.43 0.08 0.00 -1.11 0.00 0.00 175.55 174.23 2o5z s ALA 193 N 0.76 -0.15 -0.14 3.71 0.00 -0.37 -0.91 121.76 124.65 2o5z s ALA 193 Ca -0.11 0.30 -0.04 0.00 0.00 0.00 0.00 51.96 52.11 2o5z s ALA 193 Cb -0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2o5z s ALA 193 CO 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 175.76 175.71 2o5z s GLU 195 N -0.07 3.94 -0.17 0.00 2.12 0.78 -1.34 118.70 123.95 2o5z s GLU 195 Ca 0.03 -0.36 -0.03 0.00 0.36 0.00 0.00 54.97 54.98 2o5z s GLU 195 Cb -0.13 -3.26 -0.02 0.00 0.26 0.00 0.00 34.13 30.99 2o5z s GLU 195 CO 0.02 0.19 -0.06 0.08 -0.54 0.00 0.00 175.26 174.94 2o5z s VAL 196 N 0.62 3.49 -0.10 3.70 1.01 0.11 -0.82 120.40 128.40 2o5z s VAL 196 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2o5z s VAL 196 Cb -0.13 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 2o5z s VAL 196 CO 0.01 0.48 -0.10 -0.89 0.00 0.00 0.00 175.10 174.60 2o5z s THR 197 N 0.71 3.37 -0.17 3.92 2.01 -0.14 -0.89 115.64 124.45 2o5z s THR 197 Ca -0.03 -0.57 -0.28 0.00 0.31 0.00 0.00 61.69 61.12 2o5z s THR 197 Cb -0.15 -2.40 0.08 0.00 0.01 0.00 0.00 72.50 70.05 2o5z s THR 197 CO 0.02 0.55 0.76 -2.28 -0.69 0.00 0.00 174.62 172.98 2o5z s HIS 198 N -0.15 -0.67 0.39 4.92 2.46 -1.26 -1.09 115.29 119.89 2o5z s HIS 198 Ca 0.01 1.41 0.19 0.00 0.47 0.00 0.00 55.06 57.14 2o5z s HIS 198 Cb -0.13 0.35 1.14 0.00 -0.13 0.00 0.00 32.58 33.81 2o5z s HIS 198 CO 0.03 -0.45 1.73 0.37 -2.47 0.00 0.00 174.74 173.95 2o5z h GLN 199 N 3.90 0.34 0.00 2.88 5.75 -1.92 -0.15 115.11 125.91 2o5z h GLN 199 Ca -0.27 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.18 2o5z h GLN 199 Cb 1.15 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.62 2o5z h GLN 199 CO 0.21 0.22 -0.16 0.78 -2.65 0.00 0.00 178.83 177.24 2o5z h GLY 200 N 0.35 0.00 -5.58 2.39 0.00 -1.84 -3.44 103.07 94.96 2o5z h GLY 200 Ca 0.66 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 47.38 2o5z h GLY 200 CO -0.37 0.00 -0.31 1.08 0.00 0.00 0.00 176.54 176.93 2o5z s LEU 201 N -7.21 4.34 0.35 3.11 1.43 -0.07 -4.65 118.68 115.98 2o5z s LEU 201 Ca -0.02 0.64 0.14 0.00 -1.03 0.00 0.00 54.13 53.86 2o5z s LEU 201 Cb 0.13 -2.39 0.64 0.00 0.03 0.00 0.00 46.19 44.60 2o5z s LEU 201 CO 0.60 0.23 1.76 0.77 0.23 0.00 0.00 176.35 179.94 2o5z h SER 202 N 5.75 0.00 -5.13 2.29 4.64 -1.85 -3.44 113.55 115.80 2o5z h SER 202 Ca -0.47 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.79 2o5z h SER 202 Cb 1.19 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.16 2o5z h SER 202 CO 0.68 0.43 -0.15 -0.94 -0.87 0.00 0.00 176.83 175.99 2o5z s SER 203 N -6.80 -0.13 0.66 4.97 1.04 -1.26 -5.13 113.70 107.06 2o5z s SER 203 Ca -0.02 -0.53 -0.16 0.00 0.48 0.00 0.00 55.95 55.72 2o5z s SER 203 Cb 0.13 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.73 2o5z s SER 203 CO 0.72 -0.89 1.18 -2.84 0.98 0.00 0.00 173.24 172.39 2o5z s PRO 204 N -3.87 2.60 -0.14 4.02 0.02 -1.26 -4.97 135.00 131.40 2o5z s PRO 204 Ca 0.08 1.68 -0.00 0.00 0.02 0.00 0.00 61.00 62.77 2o5z s PRO 204 Cb 0.02 -1.90 -0.01 0.00 0.02 0.00 0.00 34.50 32.63 2o5z s PRO 204 CO -0.07 -1.46 -0.12 0.08 -0.33 0.00 0.00 177.00 175.10 2o5z s VAL 205 N -1.95 3.07 -0.14 3.83 1.01 -0.07 -4.90 120.40 121.25 2o5z s VAL 205 Ca 0.73 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 2o5z s VAL 205 Cb -0.27 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 2o5z s VAL 205 CO 0.40 0.52 -0.06 -0.89 0.00 0.00 0.00 175.10 175.06 2o5z s THR 206 N 0.47 3.69 -0.08 3.92 2.01 -1.26 0.10 115.64 124.49 2o5z s THR 206 Ca -0.09 -0.44 0.04 0.00 0.31 0.00 0.00 61.69 61.51 2o5z s THR 206 Cb -0.16 -2.59 -0.01 0.00 0.01 0.00 0.00 72.50 69.75 2o5z s THR 206 CO 0.04 0.51 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.74 2o5z s LYS 207 N 0.20 2.76 0.21 4.92 3.01 -0.45 -5.00 119.74 125.38 2o5z s LYS 207 Ca -0.03 -0.83 -0.06 0.00 -1.01 0.00 0.00 55.97 54.03 2o5z s LYS 207 Cb -0.14 -2.30 -0.02 0.00 -1.01 0.00 0.00 37.83 34.36 2o5z s LYS 207 CO 0.03 0.36 0.26 -1.54 0.51 0.00 0.00 175.35 174.97 2o5z s SER 208 N -0.08 0.07 0.07 2.83 1.04 -1.26 -1.40 113.70 114.96 2o5z s SER 208 Ca -0.05 -1.17 -0.09 0.00 0.48 0.00 0.00 55.95 55.11 2o5z s SER 208 Cb -0.14 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2o5z s SER 208 CO 0.04 -0.94 0.20 0.72 0.98 0.00 0.00 173.24 174.24 2o5z s PHE 209 N -4.09 0.11 -0.22 5.02 -0.12 -0.09 -4.99 117.98 113.60 2o5z s PHE 209 Ca 0.31 -0.46 -0.06 0.00 -0.05 0.00 0.00 56.93 56.66 2o5z s PHE 209 Cb 0.04 -0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.36 2o5z s PHE 209 CO 0.09 -0.51 0.04 -0.80 -0.05 0.00 0.00 175.22 173.99 2o5z s ASN 210 N -2.59 5.08 -0.10 1.98 0.01 -1.26 -1.50 114.94 116.55 2o5z s ASN 210 Ca 0.01 -0.16 -0.36 0.00 -0.71 0.00 0.00 52.86 51.64 2o5z s ASN 210 Cb 0.03 -1.89 -0.14 0.00 0.41 0.00 0.00 41.25 39.66 2o5z s ASN 210 CO -0.09 0.04 1.76 -1.14 -1.51 0.00 0.00 177.10 176.16 2o5z n ARG 211 N 4.43 1.78 -0.35 -0.60 0.63 -0.19 -0.19 116.66 122.17 2o5z n ARG 211 Ca -0.17 0.65 0.00 0.00 -0.92 0.00 0.00 57.85 57.42 2o5z n ARG 211 Cb 0.52 -2.42 0.00 0.00 0.45 0.00 0.00 32.46 31.01 2o5z n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2o5z n GLY 212 N 4.07 0.81 0.00 5.14 0.00 -1.26 -5.05 105.19 108.89 2o5z n GLY 212 Ca 0.23 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.27 2o5z n GLY 212 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11