#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h1p n VAL 2 N 0.00 0.00 -2.97 5.18 0.31 -1.26 -4.90 118.33 114.69 2h1p n VAL 2 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 2h1p n VAL 2 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2h1p n VAL 2 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2h1p s VAL 3 N -1.11 4.70 -0.45 2.52 1.01 -1.26 -4.81 120.40 121.00 2h1p s VAL 3 Ca 0.00 0.66 -0.24 0.00 0.00 0.00 0.00 61.98 62.40 2h1p s VAL 3 Cb 0.00 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 32.15 2h1p s VAL 3 CO 0.00 -0.56 0.84 -0.04 0.00 0.00 0.00 175.10 175.35 2h1p s MET 4 N 3.17 3.49 -0.34 2.72 -1.94 -1.26 -2.32 119.30 122.83 2h1p s MET 4 Ca 0.30 0.05 -0.10 0.00 -1.71 0.00 0.00 55.69 54.23 2h1p s MET 4 Cb -0.13 -3.92 0.01 0.00 2.01 0.00 0.00 34.83 32.80 2h1p s MET 4 CO 0.19 -1.14 0.17 0.99 -0.01 0.00 0.00 175.02 175.23 2h1p s THR 5 N 3.47 4.54 0.21 2.05 2.01 -0.82 -3.95 115.64 123.15 2h1p s THR 5 Ca 0.33 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.68 2h1p s THR 5 Cb -0.11 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2h1p s THR 5 CO 0.24 -0.08 0.39 -1.10 -0.69 0.00 0.00 174.62 173.38 2h1p s GLN 6 N 1.57 3.49 -0.12 4.92 -0.21 -1.26 -1.58 119.66 126.48 2h1p s GLN 6 Ca 0.03 -0.43 -0.10 0.00 0.02 0.00 0.00 55.36 54.88 2h1p s GLN 6 Cb -0.18 -2.84 0.03 0.00 1.00 0.00 0.00 33.01 31.02 2h1p s GLN 6 CO 0.06 0.39 0.31 0.99 -2.12 0.00 0.00 175.29 174.92 2h1p s THR 7 N -1.91 -0.00 0.92 -0.19 2.01 -0.83 -4.39 115.64 111.25 2h1p s THR 7 Ca 0.37 0.01 -0.14 0.00 0.31 0.00 0.00 61.69 62.24 2h1p s THR 7 Cb -0.11 -0.43 0.18 0.00 0.01 0.00 0.00 72.50 72.15 2h1p s THR 7 CO 0.30 0.00 1.28 -2.16 -0.69 0.00 0.00 174.62 173.35 2h1p s PRO 8 N 0.25 0.87 0.38 4.92 0.04 -1.26 -0.76 135.00 139.45 2h1p s PRO 8 Ca -0.01 -0.42 0.20 0.00 0.04 0.00 0.00 61.00 60.82 2h1p s PRO 8 Cb -0.03 -1.90 0.46 0.00 0.04 0.00 0.00 34.50 33.07 2h1p s PRO 8 CO -0.00 -2.24 1.63 -0.07 0.04 0.00 0.00 177.00 176.35 2h1p h LEU 9 N -1.48 0.00 -7.96 -3.56 -0.00 -1.85 -3.42 115.31 97.03 2h1p h LEU 9 Ca -0.44 0.00 -0.30 0.00 -0.00 0.00 0.00 57.88 57.14 2h1p h LEU 9 Cb 1.25 0.00 -0.26 0.00 -0.00 0.00 0.00 40.66 41.64 2h1p h LEU 9 CO 0.41 0.28 -0.75 -0.55 -0.00 0.00 0.00 178.44 177.84 2h1p s SER 10 N -6.28 0.63 -0.15 -0.43 0.15 -1.26 -1.63 113.70 104.72 2h1p s SER 10 Ca 0.03 -0.22 -0.04 0.00 0.70 0.00 0.00 55.95 56.43 2h1p s SER 10 Cb 0.08 -0.03 0.06 0.00 -1.71 0.00 0.00 66.02 64.42 2h1p s SER 10 CO 0.68 -0.02 0.13 -0.22 1.20 0.00 0.00 173.24 175.01 2h1p s LEU 11 N -0.52 0.15 -0.04 3.45 2.96 0.22 -4.89 118.68 120.01 2h1p s LEU 11 Ca -0.02 -0.31 -0.19 0.00 -0.22 0.00 0.00 54.13 53.39 2h1p s LEU 11 Cb -0.04 -0.01 -0.05 0.00 0.50 0.00 0.00 46.19 46.59 2h1p s LEU 11 CO -0.00 -0.32 0.53 -2.16 -1.32 0.00 0.00 176.35 173.08 2h1p s PRO 12 N 2.21 4.27 0.08 0.98 0.04 -1.24 0.25 135.00 141.59 2h1p s PRO 12 Ca 0.04 0.59 -0.12 0.00 0.04 0.00 0.00 61.00 61.55 2h1p s PRO 12 Cb -0.15 -3.36 0.01 0.00 0.04 0.00 0.00 34.50 31.05 2h1p s PRO 12 CO -0.09 0.34 0.28 0.14 0.04 0.00 0.00 177.00 177.71 2h1p s VAL 13 N -0.03 0.11 -0.12 -0.36 -7.23 0.43 -4.62 120.40 108.58 2h1p s VAL 13 Ca 0.28 -0.87 -0.02 0.00 -1.81 0.00 0.00 61.98 59.57 2h1p s VAL 13 Cb -0.17 -1.15 -0.03 0.00 0.56 0.00 0.00 36.38 35.59 2h1p s VAL 13 CO 0.14 -0.48 -0.04 -0.44 -0.31 0.00 0.00 175.10 173.97 2h1p s SER 14 N -2.57 4.84 0.51 4.85 0.01 -1.26 -1.04 113.70 119.04 2h1p s SER 14 Ca 0.01 -0.04 -0.21 0.00 1.31 0.00 0.00 55.95 57.02 2h1p s SER 14 Cb 0.02 -1.54 -0.09 0.00 0.21 0.00 0.00 66.02 64.62 2h1p s SER 14 CO -0.09 0.27 0.81 0.18 0.41 0.00 0.00 173.24 174.82 2h1p n LEU 15 N 2.87 2.05 0.00 2.44 4.77 -1.26 -0.98 117.00 126.88 2h1p n LEU 15 Ca -0.18 0.88 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 2h1p n LEU 15 Cb 0.53 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 2h1p n LEU 15 CO 0.30 -2.19 0.00 0.61 -1.33 0.00 0.00 177.39 174.78 2h1p n GLY 16 N 1.45 2.80 2.82 -0.72 0.00 0.16 -4.90 105.19 106.80 2h1p n GLY 16 Ca 0.11 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 2h1p n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2h1p n ASP 17 N 1.38 -3.58 -4.07 1.61 8.00 -0.16 -3.70 116.55 116.03 2h1p n ASP 17 Ca 0.00 -0.64 -0.08 0.00 0.71 0.00 0.00 54.79 54.78 2h1p n ASP 17 Cb 0.00 -0.82 -0.10 0.00 -0.02 0.00 0.00 41.12 40.18 2h1p n ASP 17 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2h1p s PRO 18 N -4.28 0.55 0.16 -0.24 0.04 -1.26 0.28 135.00 130.25 2h1p s PRO 18 Ca 0.49 -1.05 0.00 0.00 0.04 0.00 0.00 61.00 60.48 2h1p s PRO 18 Cb -0.09 0.12 -0.04 0.00 0.04 0.00 0.00 34.50 34.53 2h1p s PRO 18 CO 0.41 -0.08 0.05 0.00 0.04 0.00 0.00 177.00 177.42 2h1p s ALA 19 N -3.11 1.11 -0.04 8.56 0.00 -0.51 -4.96 121.76 122.80 2h1p s ALA 19 Ca 0.01 -1.56 -0.02 0.00 0.00 0.00 0.00 51.96 50.39 2h1p s ALA 19 Cb 0.02 0.82 0.03 0.00 0.00 0.00 0.00 23.12 23.99 2h1p s ALA 19 CO -0.07 -0.44 0.06 -1.12 0.00 0.00 0.00 175.76 174.20 2h1p s SER 20 N -3.12 0.93 -0.18 0.00 0.01 -1.26 -1.28 113.70 108.81 2h1p s SER 20 Ca 0.26 0.09 -0.07 0.00 1.31 0.00 0.00 55.95 57.54 2h1p s SER 20 Cb 0.07 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 2h1p s SER 20 CO 0.04 -0.23 0.07 -0.63 0.41 0.00 0.00 173.24 172.90 2h1p s ILE 21 N 1.99 4.83 0.41 1.44 1.01 -0.31 -4.75 121.20 125.82 2h1p s ILE 21 Ca 0.02 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.66 2h1p s ILE 21 Cb -0.12 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 2h1p s ILE 21 CO -0.03 0.47 0.61 -0.44 0.00 0.00 0.00 174.94 175.55 2h1p s SER 22 N 0.31 5.99 -0.22 3.58 0.01 0.07 -1.31 113.70 122.13 2h1p s SER 22 Ca 0.04 0.30 -0.15 0.00 1.31 0.00 0.00 55.95 57.44 2h1p s SER 22 Cb -0.12 -1.66 0.06 0.00 0.21 0.00 0.00 66.02 64.51 2h1p s SER 22 CO 0.00 -0.55 0.56 0.00 0.41 0.00 0.00 173.24 173.66 2h1p s ARG 24 N 1.05 0.12 0.89 0.00 6.06 -0.61 -0.84 118.95 125.62 2h1p s ARG 24 Ca -0.06 -0.00 -0.12 0.00 -2.50 0.00 0.00 55.73 53.05 2h1p s ARG 24 Cb -0.06 -1.53 0.12 0.00 0.06 0.00 0.00 34.95 33.55 2h1p s ARG 24 CO -0.10 -0.69 1.11 -1.54 -2.50 0.00 0.00 175.30 171.58 2h1p s SER 25 N 2.21 3.66 0.00 -2.12 1.04 -0.44 -1.94 113.70 116.11 2h1p s SER 25 Ca 0.04 1.15 0.00 0.00 0.48 0.00 0.00 55.95 57.63 2h1p s SER 25 Cb -0.16 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.16 2h1p s SER 25 CO -0.12 -2.48 0.00 -1.54 0.98 0.00 0.00 173.24 170.08 2h1p n SER 26 N -3.74 0.00 -4.60 7.02 3.41 -0.98 -4.89 113.62 109.83 2h1p n SER 26 Ca 0.06 0.24 -0.29 0.00 -0.26 0.00 0.00 58.87 58.63 2h1p n SER 26 Cb 0.58 -0.27 0.20 0.00 -0.26 0.00 0.00 64.21 64.46 2h1p n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2h1p s GLN 27 N -0.53 -0.03 0.78 4.33 -0.21 -1.26 -4.99 119.66 117.75 2h1p s GLN 27 Ca 0.00 0.72 -0.11 0.00 0.02 0.00 0.00 55.36 55.99 2h1p s GLN 27 Cb 0.00 -1.67 0.06 0.00 1.00 0.00 0.00 33.01 32.40 2h1p s GLN 27 CO 0.00 -3.09 1.08 0.45 -2.12 0.00 0.00 175.29 171.61 2h1p s SER 28 N -3.04 4.50 0.00 5.90 0.15 -1.26 -4.80 113.70 115.15 2h1p s SER 28 Ca 0.66 1.66 0.16 0.00 0.70 0.00 0.00 55.95 59.14 2h1p s SER 28 Cb -0.21 -2.40 0.30 0.00 -1.71 0.00 0.00 66.02 62.00 2h1p s SER 28 CO 0.60 -2.01 1.21 0.18 1.20 0.00 0.00 173.24 174.42 2h1p n LEU 29 N -3.49 2.91 -4.66 3.45 4.77 0.12 -4.95 117.00 115.13 2h1p n LEU 29 Ca 0.08 -1.53 -0.43 0.00 -0.03 0.00 0.00 56.01 54.10 2h1p n LEU 29 Cb 0.54 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 2h1p n LEU 29 CO 0.55 0.65 1.07 -0.69 -1.33 0.00 0.00 177.39 177.63 2h1p s VAL 30 N -1.17 4.26 0.37 4.08 1.01 -1.26 -3.80 120.40 123.88 2h1p s VAL 30 Ca 0.27 1.53 -0.19 0.00 0.00 0.00 0.00 61.98 63.60 2h1p s VAL 30 Cb 0.16 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 2h1p s VAL 30 CO 0.22 -0.12 0.86 -2.28 0.00 0.00 0.00 175.10 173.78 2h1p s HIS 31 N 3.33 3.38 0.00 5.22 2.46 0.12 -4.87 115.29 124.93 2h1p s HIS 31 Ca 0.55 1.46 -0.02 0.00 0.47 0.00 0.00 55.06 57.52 2h1p s HIS 31 Cb -0.22 -2.72 -0.02 0.00 -0.13 0.00 0.00 32.58 29.48 2h1p s HIS 31 CO 0.16 0.02 1.03 -1.13 -2.47 0.00 0.00 174.74 172.34 2h1p n SER 32 N -0.38 0.06 0.00 9.88 3.41 -1.26 0.62 113.62 125.96 2h1p n SER 32 Ca 0.05 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 2h1p n SER 32 Cb 0.53 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2h1p n SER 32 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2h1p n ASN 33 N 5.23 0.00 0.00 4.04 2.04 -1.26 -4.98 115.26 120.33 2h1p n ASN 33 Ca 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.17 2h1p n ASN 33 Cb 0.03 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.28 2h1p n ASN 33 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2h1p n GLY 34 N 0.00 2.21 3.76 4.83 0.00 0.20 -4.98 105.19 111.21 2h1p n GLY 34 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2h1p n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h1p s ASN 35 N -1.96 7.27 -0.50 1.61 0.02 -1.25 -4.74 114.94 115.39 2h1p s ASN 35 Ca 0.00 2.07 -0.06 0.00 -1.02 0.00 0.00 52.86 53.85 2h1p s ASN 35 Cb 0.00 -2.61 0.13 0.00 0.02 0.00 0.00 41.25 38.79 2h1p s ASN 35 CO 0.00 -0.13 0.33 -0.89 0.02 0.00 0.00 177.10 176.44 2h1p s THR 36 N -1.35 3.85 -1.32 1.60 2.01 -1.26 0.13 115.64 119.31 2h1p s THR 36 Ca 0.47 -2.15 -0.09 0.00 0.31 0.00 0.00 61.69 60.24 2h1p s THR 36 Cb -0.26 -3.56 -0.10 0.00 0.01 0.00 0.00 72.50 68.60 2h1p s THR 36 CO 0.33 -0.78 3.02 -1.22 -0.69 0.00 0.00 174.62 175.28 2h1p n TYR 37 N 4.47 2.03 -3.81 4.92 4.01 -1.25 -3.94 117.16 123.60 2h1p n TYR 37 Ca -0.02 -2.80 -0.36 0.00 -0.16 0.00 0.00 57.90 54.56 2h1p n TYR 37 Cb 0.41 -2.27 -0.11 0.00 -0.31 0.00 0.00 39.34 37.05 2h1p n TYR 37 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2h1p s LEU 38 N -0.12 3.69 0.40 7.72 1.98 -1.26 -0.32 118.68 130.77 2h1p s LEU 38 Ca 0.68 -0.07 0.04 0.00 -2.89 0.00 0.00 54.13 51.89 2h1p s LEU 38 Cb 0.21 -1.98 -0.05 0.00 0.66 0.00 0.00 46.19 45.03 2h1p s LEU 38 CO -0.06 0.03 0.05 -1.00 -1.89 0.00 0.00 176.35 173.49 2h1p s HIS 39 N 1.23 2.04 -0.03 5.38 3.76 0.93 -1.08 115.29 127.51 2h1p s HIS 39 Ca 0.05 -0.95 0.02 0.00 -0.15 0.00 0.00 55.06 54.03 2h1p s HIS 39 Cb -0.14 -1.45 0.01 0.00 1.11 0.00 0.00 32.58 32.11 2h1p s HIS 39 CO 0.04 0.10 -0.06 -1.58 -0.85 0.00 0.00 174.74 172.39 2h1p s TRP 40 N -3.05 0.81 0.08 1.40 0.52 0.23 -2.00 118.94 116.93 2h1p s TRP 40 Ca 0.27 -0.21 0.05 0.00 0.02 0.00 0.00 56.10 56.23 2h1p s TRP 40 Cb 0.06 -0.64 -0.03 0.00 -1.15 0.00 0.00 33.47 31.72 2h1p s TRP 40 CO 0.13 -0.14 -0.13 0.71 0.02 0.00 0.00 176.95 177.54 2h1p s TYR 41 N 0.52 1.20 -0.00 -1.98 2.02 0.12 -0.37 117.35 118.86 2h1p s TYR 41 Ca -0.07 -0.51 0.07 0.00 -0.37 0.00 0.00 57.07 56.18 2h1p s TYR 41 Cb -0.11 -0.67 -0.03 0.00 -0.40 0.00 0.00 41.96 40.76 2h1p s TYR 41 CO 0.00 0.06 -0.20 -1.17 -1.57 0.00 0.00 175.55 172.68 2h1p s LEU 42 N -1.97 2.45 -0.11 -1.29 2.96 -0.25 0.08 118.68 120.54 2h1p s LEU 42 Ca 0.01 -0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 53.53 2h1p s LEU 42 Cb -0.08 -1.46 0.02 0.00 0.50 0.00 0.00 46.19 45.18 2h1p s LEU 42 CO 0.02 0.30 -0.08 -1.58 -1.32 0.00 0.00 176.35 173.69 2h1p s GLN 43 N -0.99 1.60 0.02 1.98 0.74 0.11 -0.44 119.66 122.68 2h1p s GLN 43 Ca 0.12 -0.29 -0.19 0.00 0.05 0.00 0.00 55.36 55.06 2h1p s GLN 43 Cb -0.10 -1.62 -0.06 0.00 1.10 0.00 0.00 33.01 32.33 2h1p s GLN 43 CO 0.02 -0.25 0.53 0.15 -0.55 0.00 0.00 175.29 175.19 2h1p s LYS 44 N 1.63 4.18 -0.47 1.67 1.02 -1.26 -1.78 119.74 124.73 2h1p s LYS 44 Ca 0.04 0.64 -0.42 0.00 0.02 0.00 0.00 55.97 56.25 2h1p s LYS 44 Cb -0.13 -3.28 -0.18 0.00 -0.52 0.00 0.00 37.83 33.72 2h1p s LYS 44 CO -0.08 0.54 1.86 -2.30 -0.92 0.00 0.00 175.35 174.45 2h1p n PRO 45 N 2.18 0.00 -0.71 -1.68 -0.02 -1.26 0.84 135.00 134.34 2h1p n PRO 45 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2h1p n PRO 45 Cb 0.51 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 2h1p n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h1p n GLY 46 N 6.07 0.61 3.43 -1.23 0.00 -1.26 -5.06 105.19 107.76 2h1p n GLY 46 Ca 0.45 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2h1p n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2h1p s GLN 47 N -0.70 1.80 0.53 1.61 -0.21 0.25 -5.13 119.66 117.79 2h1p s GLN 47 Ca 0.00 -2.07 -0.18 0.00 0.02 0.00 0.00 55.36 53.13 2h1p s GLN 47 Cb 0.00 -0.39 -0.07 0.00 1.00 0.00 0.00 33.01 33.56 2h1p s GLN 47 CO 0.00 -0.47 1.04 -1.12 -2.12 0.00 0.00 175.29 172.62 2h1p s SER 48 N -3.51 6.14 0.83 5.90 0.01 -1.26 -4.56 113.70 117.26 2h1p s SER 48 Ca 0.30 1.86 -0.12 0.00 1.31 0.00 0.00 55.95 59.29 2h1p s SER 48 Cb 0.04 -2.55 0.10 0.00 0.21 0.00 0.00 66.02 63.82 2h1p s SER 48 CO 0.17 -0.92 1.19 -2.84 0.41 0.00 0.00 173.24 171.25 2h1p s PRO 49 N -3.62 1.49 -0.05 12.44 0.02 -1.26 -4.58 135.00 139.43 2h1p s PRO 49 Ca 0.65 1.70 0.01 0.00 0.02 0.00 0.00 61.00 63.38 2h1p s PRO 49 Cb -0.16 -1.76 0.02 0.00 0.02 0.00 0.00 34.50 32.62 2h1p s PRO 49 CO 0.27 -2.31 -0.07 0.15 -0.33 0.00 0.00 177.00 174.71 2h1p s LYS 50 N -4.28 1.13 0.27 5.54 3.01 0.42 -4.93 119.74 120.90 2h1p s LYS 50 Ca 0.71 -0.21 -0.30 0.00 -1.01 0.00 0.00 55.97 55.17 2h1p s LYS 50 Cb -0.27 -1.05 -0.10 0.00 -1.01 0.00 0.00 37.83 35.39 2h1p s LYS 50 CO 0.52 -0.06 1.47 -1.17 0.51 0.00 0.00 175.35 176.63 2h1p s LEU 51 N 0.88 4.38 -0.18 3.17 2.96 -1.26 -1.09 118.68 127.53 2h1p s LEU 51 Ca -0.11 2.74 -0.09 0.00 -0.22 0.00 0.00 54.13 56.45 2h1p s LEU 51 Cb -0.15 -3.63 -0.08 0.00 0.50 0.00 0.00 46.19 42.84 2h1p s LEU 51 CO 0.01 -0.75 -0.24 0.18 -1.32 0.00 0.00 176.35 174.23 2h1p n LEU 52 N 2.17 1.33 -3.89 -0.68 4.32 0.51 -4.84 117.00 115.91 2h1p n LEU 52 Ca 0.07 0.23 -0.15 0.00 -0.02 0.00 0.00 56.01 56.14 2h1p n LEU 52 Cb 0.40 -0.55 -0.15 0.00 -1.62 0.00 0.00 43.42 41.50 2h1p n LEU 52 CO 0.61 0.35 -0.38 -0.63 -1.22 0.00 0.00 177.39 176.12 2h1p s ILE 53 N -2.35 0.19 0.13 -0.08 1.01 -1.10 -1.35 121.20 117.65 2h1p s ILE 53 Ca -0.26 -0.06 0.05 0.00 0.00 0.00 0.00 60.65 60.38 2h1p s ILE 53 Cb 0.10 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.33 2h1p s ILE 53 CO 0.33 0.08 -0.12 -0.72 0.00 0.00 0.00 174.94 174.50 2h1p s TYR 54 N 0.20 1.31 -1.31 3.97 1.13 -0.24 -0.60 117.35 121.81 2h1p s TYR 54 Ca -0.02 -0.66 -0.03 0.00 -1.41 0.00 0.00 57.07 54.95 2h1p s TYR 54 Cb -0.04 -0.67 0.01 0.00 -1.10 0.00 0.00 41.96 40.16 2h1p s TYR 54 CO -0.01 0.11 0.91 1.63 -2.51 0.00 0.00 175.55 175.69 2h1p n LYS 55 N 0.17 -6.05 0.00 -3.49 5.02 -1.18 0.43 118.16 113.06 2h1p n LYS 55 Ca -0.13 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 2h1p n LYS 55 Cb 0.59 -5.56 0.00 0.00 -0.02 0.00 0.00 35.03 30.04 2h1p n LYS 55 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2h1p n VAL 56 N -4.40 0.00 -1.89 -0.18 0.31 -0.24 -4.04 118.33 107.90 2h1p n VAL 56 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2h1p n VAL 56 Cb 0.64 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 2h1p n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2h1p n SER 57 N 1.68 0.00 -4.55 4.52 3.41 -1.11 -3.53 113.62 114.04 2h1p n SER 57 Ca 0.00 -1.19 -0.43 0.00 -0.26 0.00 0.00 58.87 56.99 2h1p n SER 57 Cb 0.00 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 2h1p n SER 57 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2h1p s ASN 58 N -0.19 6.42 0.33 4.04 -0.87 0.17 -4.67 114.94 120.16 2h1p s ASN 58 Ca 0.00 -0.05 -0.29 0.00 -1.57 0.00 0.00 52.86 50.96 2h1p s ASN 58 Cb 0.00 -2.36 -0.10 0.00 -0.02 0.00 0.00 41.25 38.76 2h1p s ASN 58 CO 0.00 -0.80 1.38 -0.13 -2.57 0.00 0.00 177.10 174.97 2h1p s ARG 59 N 3.06 4.28 0.46 -0.60 0.52 -1.26 -1.07 118.95 124.33 2h1p s ARG 59 Ca 0.28 2.33 -0.09 0.00 -0.52 0.00 0.00 55.73 57.72 2h1p s ARG 59 Cb -0.13 -3.05 -0.05 0.00 0.52 0.00 0.00 34.95 32.24 2h1p s ARG 59 CO 0.20 -0.32 0.82 0.12 0.02 0.00 0.00 175.30 176.14 2h1p s PHE 60 N -0.96 3.52 -0.35 -0.53 5.36 -0.46 -4.90 117.98 119.66 2h1p s PHE 60 Ca 0.52 1.04 -0.37 0.00 -0.96 0.00 0.00 56.93 57.16 2h1p s PHE 60 Cb -0.42 -2.46 -0.13 0.00 -0.34 0.00 0.00 43.02 39.67 2h1p s PHE 60 CO 0.54 -0.25 2.12 0.43 -1.46 0.00 0.00 175.22 176.60 2h1p n SER 61 N -1.78 2.00 0.00 6.13 7.64 -1.26 -1.47 113.62 124.88 2h1p n SER 61 Ca 0.03 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.45 2h1p n SER 61 Cb 0.54 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 2h1p n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h1p n GLY 62 N 6.34 0.87 3.50 0.23 0.00 -1.26 -5.07 105.19 109.80 2h1p n GLY 62 Ca 0.41 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 2h1p n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h1p s VAL 63 N -2.00 4.93 0.51 1.61 1.01 -0.54 -5.04 120.40 120.89 2h1p s VAL 63 Ca 0.00 -0.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.70 2h1p s VAL 63 Cb 0.00 -4.14 -0.15 0.00 0.00 0.00 0.00 36.38 32.09 2h1p s VAL 63 CO 0.00 -0.54 -0.10 -2.65 0.00 0.00 0.00 175.10 171.81 2h1p n PRO 64 N 5.99 0.02 0.00 2.72 -0.02 -1.26 -4.84 135.00 137.62 2h1p n PRO 64 Ca -0.04 0.01 0.09 0.00 -2.02 0.00 0.00 63.50 61.54 2h1p n PRO 64 Cb 0.48 -1.03 0.44 0.00 -0.02 0.00 0.00 33.50 33.37 2h1p n PRO 64 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2h1p n ASP 65 N 2.43 0.00 0.24 2.55 5.75 -1.26 -2.43 116.55 123.83 2h1p n ASP 65 Ca 0.08 0.29 0.07 0.00 -0.01 0.00 0.00 54.79 55.23 2h1p n ASP 65 Cb 0.47 -0.41 0.59 0.00 -1.03 0.00 0.00 41.12 40.74 2h1p n ASP 65 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2h1p h LYS 66 N 0.00 0.00 -6.43 0.11 1.57 -1.96 -3.42 116.57 106.45 2h1p h LYS 66 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2h1p h LYS 66 Cb 0.27 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 2h1p h LYS 66 CO 0.00 0.09 0.06 -0.06 -0.57 0.00 0.00 179.45 178.97 2h1p s PHE 67 N -4.81 3.76 0.01 -1.35 0.08 -1.02 -1.90 117.98 112.74 2h1p s PHE 67 Ca -0.04 1.38 -0.28 0.00 0.12 0.00 0.00 56.93 58.10 2h1p s PHE 67 Cb 0.16 -2.59 0.08 0.00 -0.57 0.00 0.00 43.02 40.10 2h1p s PHE 67 CO 0.67 0.47 0.71 -1.54 -0.10 0.00 0.00 175.22 175.44 2h1p s SER 68 N -1.37 -0.57 0.05 1.36 1.04 -0.80 -4.98 113.70 108.42 2h1p s SER 68 Ca 0.36 0.39 0.01 0.00 0.48 0.00 0.00 55.95 57.20 2h1p s SER 68 Cb -0.19 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 2h1p s SER 68 CO 0.21 -0.69 -0.06 -0.83 0.98 0.00 0.00 173.24 172.85 2h1p s GLY 69 N -1.79 0.49 0.20 7.32 0.00 -1.26 -1.43 107.32 110.86 2h1p s GLY 69 Ca -0.05 -0.86 -0.19 0.00 0.00 0.00 0.00 44.72 43.62 2h1p s GLY 69 CO 0.00 -0.93 0.56 -1.35 0.00 0.00 0.00 173.10 171.38 2h1p s SER 70 N -1.91 -0.31 0.00 1.64 1.04 -0.86 -4.26 113.70 109.03 2h1p s SER 70 Ca -0.06 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 55.95 2h1p s SER 70 Cb -0.06 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2h1p s SER 70 CO -0.02 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.73 2h1p n GLY 71 N -0.36 1.16 3.28 7.32 0.00 -1.26 -0.69 105.19 114.63 2h1p n GLY 71 Ca -0.10 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 2h1p n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h1p s SER 72 N 0.00 -0.42 0.00 1.61 0.15 -0.94 -5.00 113.70 109.10 2h1p s SER 72 Ca 0.00 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.44 2h1p s SER 72 Cb 0.00 0.79 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 2h1p s SER 72 CO 0.00 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2h1p n GLY 73 N 3.07 0.30 0.02 9.45 0.00 -1.26 -2.76 105.19 114.01 2h1p n GLY 73 Ca -0.15 0.77 -0.03 0.00 0.00 0.00 0.00 46.02 46.62 2h1p n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h1p n THR 74 N 0.00 0.28 -3.54 2.61 -2.24 -1.26 0.15 114.28 110.28 2h1p n THR 74 Ca 0.00 -0.14 -0.38 0.00 -2.27 0.00 0.00 64.05 61.27 2h1p n THR 74 Cb 0.00 -0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 67.39 2h1p n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2h1p s ASP 75 N -4.01 6.76 0.14 3.42 2.15 -1.11 -1.33 116.67 122.69 2h1p s ASP 75 Ca -0.04 0.91 -0.12 0.00 0.43 0.00 0.00 52.55 53.73 2h1p s ASP 75 Cb 0.01 -2.23 0.01 0.00 -0.30 0.00 0.00 42.92 40.41 2h1p s ASP 75 CO 0.14 0.33 0.32 -0.36 -0.17 0.00 0.00 175.17 175.42 2h1p s PHE 76 N -1.04 0.13 -0.07 -5.34 0.40 -0.02 -2.22 117.98 109.81 2h1p s PHE 76 Ca 0.23 -0.50 -0.06 0.00 -0.60 0.00 0.00 56.93 56.00 2h1p s PHE 76 Cb -0.16 0.07 0.02 0.00 0.51 0.00 0.00 43.02 43.47 2h1p s PHE 76 CO 0.12 -0.70 0.18 0.99 0.70 0.00 0.00 175.22 176.52 2h1p s THR 77 N -3.89 -0.01 -0.15 0.64 2.01 0.14 -2.05 115.64 112.32 2h1p s THR 77 Ca 0.10 0.05 -0.06 0.00 0.31 0.00 0.00 61.69 62.09 2h1p s THR 77 Cb 0.03 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 2h1p s THR 77 CO -0.06 0.02 0.05 -0.22 -0.69 0.00 0.00 174.62 173.72 2h1p s LEU 78 N 0.43 3.81 0.06 4.42 2.96 -0.43 -2.04 118.68 127.90 2h1p s LEU 78 Ca -0.03 0.14 0.05 0.00 -0.22 0.00 0.00 54.13 54.08 2h1p s LEU 78 Cb -0.04 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 2h1p s LEU 78 CO -0.02 0.26 -0.15 -0.75 -1.32 0.00 0.00 176.35 174.37 2h1p s LYS 79 N -0.12 0.91 -0.05 1.98 2.20 -0.51 -1.17 119.74 122.98 2h1p s LYS 79 Ca 0.07 -0.87 0.01 0.00 -0.36 0.00 0.00 55.97 54.81 2h1p s LYS 79 Cb -0.12 -0.93 0.02 0.00 -1.51 0.00 0.00 37.83 35.29 2h1p s LYS 79 CO 0.01 0.22 -0.05 0.42 -0.36 0.00 0.00 175.35 175.60 2h1p s ILE 80 N -1.05 0.58 0.02 5.43 1.01 -0.40 -1.91 121.20 124.88 2h1p s ILE 80 Ca 0.00 -0.13 -0.17 0.00 0.00 0.00 0.00 60.65 60.35 2h1p s ILE 80 Cb -0.09 -0.61 -0.33 0.00 0.01 0.00 0.00 42.46 41.44 2h1p s ILE 80 CO 0.02 0.24 1.01 0.77 0.00 0.00 0.00 174.94 176.98 2h1p h SER 81 N 7.30 0.79 -3.10 3.58 4.64 -1.68 -1.36 113.55 123.72 2h1p h SER 81 Ca -0.35 -0.90 -0.26 0.00 -0.47 0.00 0.00 61.79 59.80 2h1p h SER 81 Cb 1.15 -0.26 -0.34 0.00 -0.31 0.00 0.00 62.40 62.65 2h1p h SER 81 CO 0.45 1.63 -0.60 -0.13 -0.87 0.00 0.00 176.83 177.31 2h1p s ARG 82 N -2.68 0.08 -0.00 4.77 0.52 -1.23 -4.00 118.95 116.40 2h1p s ARG 82 Ca -0.10 0.58 -0.27 0.00 -0.52 0.00 0.00 55.73 55.42 2h1p s ARG 82 Cb 0.04 -0.20 -0.04 0.00 0.52 0.00 0.00 34.95 35.27 2h1p s ARG 82 CO 0.92 -0.27 0.84 0.08 0.02 0.00 0.00 175.30 176.89 2h1p s VAL 83 N 2.09 4.87 0.46 3.52 1.01 0.81 -4.79 120.40 128.37 2h1p s VAL 83 Ca 0.00 1.77 0.05 0.00 0.00 0.00 0.00 61.98 63.79 2h1p s VAL 83 Cb -0.12 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.09 2h1p s VAL 83 CO -0.07 0.25 0.65 -1.61 0.00 0.00 0.00 175.10 174.32 2h1p s GLU 84 N 0.64 2.76 0.29 2.72 0.41 -1.26 -0.66 118.70 123.59 2h1p s GLU 84 Ca 0.44 -0.99 0.04 0.00 -0.41 0.00 0.00 54.97 54.05 2h1p s GLU 84 Cb -0.20 -2.65 0.44 0.00 -1.78 0.00 0.00 34.13 29.94 2h1p s GLU 84 CO 0.24 -0.41 1.72 0.00 -0.49 0.00 0.00 175.26 176.32 2h1p h ALA 85 N 0.43 1.12 -0.26 5.21 0.00 -2.00 -1.83 119.26 121.92 2h1p h ALA 85 Ca -0.42 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.21 2h1p h ALA 85 Cb 1.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2h1p h ALA 85 CO 0.49 0.56 0.23 0.93 0.00 0.00 0.00 179.25 181.46 2h1p h GLU 86 N 0.36 0.00 -0.04 0.00 5.08 -2.02 -2.29 114.58 115.66 2h1p h GLU 86 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2h1p h GLU 86 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2h1p h GLU 86 CO 0.05 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.81 2h1p n ASP 87 N -4.05 0.38 -4.65 1.42 8.00 -0.69 -4.85 116.55 112.12 2h1p n ASP 87 Ca 0.03 -1.57 -0.39 0.00 0.71 0.00 0.00 54.79 53.57 2h1p n ASP 87 Cb 0.38 -0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.38 2h1p n ASP 87 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2h1p s GLN 88 N -1.94 4.13 0.00 -1.24 -0.21 -0.86 -4.89 119.66 114.65 2h1p s GLN 88 Ca 0.25 0.24 0.00 0.00 0.02 0.00 0.00 55.36 55.87 2h1p s GLN 88 Cb 0.12 -3.58 0.00 0.00 1.00 0.00 0.00 33.01 30.55 2h1p s GLN 88 CO 0.19 -0.16 0.00 0.41 -2.12 0.00 0.00 175.29 173.62 2h1p n GLY 89 N 4.12 -0.57 3.62 3.09 0.00 -1.26 -4.69 105.19 109.50 2h1p n GLY 89 Ca -0.07 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 2h1p n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h1p s VAL 90 N -3.16 4.55 -0.09 1.61 1.01 -0.73 -1.48 120.40 122.11 2h1p s VAL 90 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 2h1p s VAL 90 Cb 0.00 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 2h1p s VAL 90 CO 0.00 0.50 -0.00 -0.31 0.00 0.00 0.00 175.10 175.29 2h1p s TYR 91 N 0.10 3.15 0.01 5.22 1.51 0.78 0.04 117.35 128.15 2h1p s TYR 91 Ca 0.04 0.17 0.03 0.00 -1.01 0.00 0.00 57.07 56.29 2h1p s TYR 91 Cb -0.13 -1.80 -0.01 0.00 -0.11 0.00 0.00 41.96 39.92 2h1p s TYR 91 CO 0.01 0.44 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.75 2h1p s PHE 92 N -0.82 0.75 -0.25 2.71 0.08 0.11 -0.60 117.98 119.97 2h1p s PHE 92 Ca 0.13 -0.22 -0.08 0.00 0.12 0.00 0.00 56.93 56.88 2h1p s PHE 92 Cb -0.11 -0.47 -0.03 0.00 -0.57 0.00 0.00 43.02 41.83 2h1p s PHE 92 CO 0.02 -0.02 0.08 0.00 -0.10 0.00 0.00 175.22 175.20 2h1p s SER 94 N 1.57 5.62 0.08 0.00 0.15 -0.85 -2.00 113.70 118.28 2h1p s SER 94 Ca 0.06 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.38 2h1p s SER 94 Cb -0.15 -1.03 -0.03 0.00 -1.71 0.00 0.00 66.02 63.09 2h1p s SER 94 CO 0.04 -0.45 -0.09 0.00 1.20 0.00 0.00 173.24 173.94 2h1p s GLN 95 N -4.12 0.78 0.00 5.44 1.03 -0.57 -0.05 119.66 122.16 2h1p s GLN 95 Ca 0.45 -1.10 0.00 0.00 0.04 0.00 0.00 55.36 54.75 2h1p s GLN 95 Cb -0.08 -0.44 0.00 0.00 0.03 0.00 0.00 33.01 32.52 2h1p s GLN 95 CO 0.29 0.06 0.10 0.43 -2.54 0.00 0.00 175.29 173.64 2h1p n SER 96 N 0.68 0.16 -0.04 12.60 7.64 0.56 -3.35 113.62 131.87 2h1p n SER 96 Ca -0.17 -1.01 -0.10 0.00 1.01 0.00 0.00 58.87 58.60 2h1p n SER 96 Cb 0.57 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.73 2h1p n SER 96 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2h1p h THR 97 N 0.94 1.06 -3.05 0.44 2.02 -1.87 -3.41 112.91 109.05 2h1p h THR 97 Ca 0.00 -0.12 -0.65 0.00 0.77 0.00 0.00 66.41 66.41 2h1p h THR 97 Cb 0.45 0.82 -0.12 0.00 -1.74 0.00 0.00 68.15 67.56 2h1p h THR 97 CO 0.00 0.05 -0.53 -1.00 0.37 0.00 0.00 175.52 174.41 2h1p s HIS 98 N -6.11 3.39 -0.14 3.16 3.76 -1.26 -4.98 115.29 113.11 2h1p s HIS 98 Ca -0.13 0.31 -0.10 0.00 -0.15 0.00 0.00 55.06 54.99 2h1p s HIS 98 Cb 0.08 -1.98 -0.05 0.00 1.11 0.00 0.00 32.58 31.74 2h1p s HIS 98 CO 0.69 0.46 0.20 0.54 -0.85 0.00 0.00 174.74 175.78 2h1p s VAL 99 N -0.41 5.38 0.51 -0.90 0.11 -1.26 -3.13 120.40 120.70 2h1p s VAL 99 Ca 0.10 0.35 -0.18 0.00 -2.93 0.00 0.00 61.98 59.32 2h1p s VAL 99 Cb -0.12 -3.50 -0.08 0.00 -1.53 0.00 0.00 36.38 31.15 2h1p s VAL 99 CO 0.02 0.52 1.01 -2.16 -3.33 0.00 0.00 175.10 171.16 2h1p s PRO 100 N -0.36 3.82 0.45 1.54 0.04 -1.26 -3.70 135.00 135.52 2h1p s PRO 100 Ca 0.14 1.16 -0.25 0.00 0.04 0.00 0.00 61.00 62.10 2h1p s PRO 100 Cb -0.12 -2.11 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 2h1p s PRO 100 CO 0.03 -0.39 1.31 -1.58 0.04 0.00 0.00 177.00 176.41 2h1p s TRP 101 N -2.31 2.68 0.16 0.56 0.51 -1.18 0.17 118.94 119.52 2h1p s TRP 101 Ca 0.63 1.40 0.05 0.00 -2.12 0.00 0.00 56.10 56.06 2h1p s TRP 101 Cb -0.13 -3.69 -0.04 0.00 -0.81 0.00 0.00 33.47 28.80 2h1p s TRP 101 CO 0.26 -2.27 -0.10 0.95 -0.51 0.00 0.00 176.95 175.28 2h1p s THR 102 N -1.30 1.23 0.11 2.01 -4.23 -1.21 -4.83 115.64 107.42 2h1p s THR 102 Ca 0.61 -2.08 0.05 0.00 -1.18 0.00 0.00 61.69 59.09 2h1p s THR 102 Cb -0.38 -1.90 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 2h1p s THR 102 CO 0.48 -0.70 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.37 2h1p s PHE 103 N -3.29 1.27 0.74 3.99 0.40 -1.26 -1.52 117.98 118.31 2h1p s PHE 103 Ca 0.18 -0.59 -0.10 0.00 -0.60 0.00 0.00 56.93 55.82 2h1p s PHE 103 Cb 0.02 -0.67 0.05 0.00 0.51 0.00 0.00 43.02 42.94 2h1p s PHE 103 CO 0.02 0.09 1.09 0.20 0.70 0.00 0.00 175.22 177.32 2h1p s GLY 104 N -2.45 1.63 0.47 4.36 0.00 -0.85 -4.62 107.32 105.86 2h1p s GLY 104 Ca 0.07 -0.66 0.26 0.00 0.00 0.00 0.00 44.72 44.39 2h1p s GLY 104 CO 0.02 -0.24 1.76 -1.33 0.00 0.00 0.00 173.10 173.30 2h1p h GLY 105 N -0.76 0.00 0.00 0.20 0.00 -1.93 -3.45 103.07 97.14 2h1p h GLY 105 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2h1p h GLY 105 CO 0.63 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.78 2h1p n GLY 106 N -1.23 0.04 2.93 4.60 0.00 -1.26 -5.06 105.19 105.20 2h1p n GLY 106 Ca -0.02 -1.63 -0.20 0.00 0.00 0.00 0.00 46.02 44.17 2h1p n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h1p s THR 107 N -2.95 0.62 -0.27 2.61 2.01 0.23 -4.74 115.64 113.16 2h1p s THR 107 Ca 0.00 -0.21 -0.10 0.00 0.31 0.00 0.00 61.69 61.69 2h1p s THR 107 Cb 0.00 -0.60 -0.05 0.00 0.01 0.00 0.00 72.50 71.86 2h1p s THR 107 CO 0.00 0.23 0.17 -0.75 -0.69 0.00 0.00 174.62 173.58 2h1p s LYS 108 N 0.65 3.93 -0.12 4.92 2.47 -0.65 -0.16 119.74 130.79 2h1p s LYS 108 Ca -0.09 -0.33 -0.24 0.00 -1.56 0.00 0.00 55.97 53.75 2h1p s LYS 108 Cb -0.12 -3.59 -0.03 0.00 -1.46 0.00 0.00 37.83 32.63 2h1p s LYS 108 CO 0.01 -0.13 0.74 -0.51 0.16 0.00 0.00 175.35 175.62 2h1p s LEU 109 N 1.59 4.24 0.05 5.43 1.02 -0.55 0.72 118.68 131.19 2h1p s LEU 109 Ca 0.07 1.14 -0.00 0.00 0.02 0.00 0.00 54.13 55.36 2h1p s LEU 109 Cb -0.15 -3.12 -0.04 0.00 0.02 0.00 0.00 46.19 42.90 2h1p s LEU 109 CO 0.09 -0.25 -0.04 -1.83 0.02 0.00 0.00 176.35 174.34 2h1p s GLU 110 N 1.48 0.59 0.31 1.70 -1.05 0.71 -4.11 118.70 118.33 2h1p s GLU 110 Ca 0.37 -1.10 -0.29 0.00 -0.15 0.00 0.00 54.97 53.80 2h1p s GLU 110 Cb -0.17 0.07 -0.10 0.00 -0.44 0.00 0.00 34.13 33.49 2h1p s GLU 110 CO 0.15 -0.07 1.34 0.42 0.95 0.00 0.00 175.26 178.05 2h1p s ILE 111 N -3.23 2.71 0.16 1.83 1.01 -1.26 0.16 121.20 122.58 2h1p s ILE 111 Ca 0.03 0.69 -0.21 0.00 0.00 0.00 0.00 60.65 61.15 2h1p s ILE 111 Cb 0.03 -3.44 -0.08 0.00 0.01 0.00 0.00 42.46 38.99 2h1p s ILE 111 CO -0.07 0.15 0.68 -0.75 0.00 0.00 0.00 174.94 174.95 2h1p s LYS 112 N -1.44 4.30 0.32 2.79 2.47 -0.20 -4.41 119.74 123.57 2h1p s LYS 112 Ca 0.51 0.88 -0.11 0.00 -1.56 0.00 0.00 55.97 55.69 2h1p s LYS 112 Cb -0.40 -3.10 0.02 0.00 -1.46 0.00 0.00 37.83 32.89 2h1p s LYS 112 CO 0.51 0.53 0.59 1.03 0.16 0.00 0.00 175.35 178.16 2h1p s ARG 113 N -1.48 1.87 0.64 4.03 1.81 -1.26 -4.81 118.95 119.75 2h1p s ARG 113 Ca 0.36 -1.43 -0.17 0.00 -1.72 0.00 0.00 55.73 52.78 2h1p s ARG 113 Cb -0.19 0.52 -0.01 0.00 -0.45 0.00 0.00 34.95 34.82 2h1p s ARG 113 CO 0.22 -0.82 1.19 0.00 -0.68 0.00 0.00 175.30 175.21 2h1p s ALA 114 N -3.25 2.42 0.46 2.13 0.00 -1.26 -4.97 121.76 117.29 2h1p s ALA 114 Ca 0.22 0.90 -0.25 0.00 0.00 0.00 0.00 51.96 52.82 2h1p s ALA 114 Cb -0.02 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 2h1p s ALA 114 CO 0.13 -1.37 1.42 -0.25 0.00 0.00 0.00 175.76 175.69 2h1p n ASP 115 N -2.03 3.25 -3.76 0.00 8.00 -1.26 -4.76 116.55 115.99 2h1p n ASP 115 Ca 0.13 1.11 -0.14 0.00 0.71 0.00 0.00 54.79 56.60 2h1p n ASP 115 Cb 0.50 -1.60 -0.15 0.00 -0.02 0.00 0.00 41.12 39.86 2h1p n ASP 115 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h1p s ALA 116 N -1.20 -0.19 0.37 2.24 0.00 0.56 -4.89 121.76 118.65 2h1p s ALA 116 Ca 0.62 0.55 -0.19 0.00 0.00 0.00 0.00 51.96 52.93 2h1p s ALA 116 Cb -0.45 -0.37 -0.10 0.00 0.00 0.00 0.00 23.12 22.19 2h1p s ALA 116 CO 0.57 -0.13 0.87 0.00 0.00 0.00 0.00 175.76 177.06 2h1p s ALA 117 N 1.01 3.17 0.38 0.00 0.00 -1.26 -0.08 121.76 124.97 2h1p s ALA 117 Ca -0.08 0.28 -0.22 0.00 0.00 0.00 0.00 51.96 51.94 2h1p s ALA 117 Cb -0.10 -3.01 -0.10 0.00 0.00 0.00 0.00 23.12 19.90 2h1p s ALA 117 CO -0.05 0.21 0.93 -1.25 0.00 0.00 0.00 175.76 175.61 2h1p s PRO 118 N -2.93 4.35 -0.34 0.00 0.04 -1.26 -4.39 135.00 130.47 2h1p s PRO 118 Ca 0.57 1.17 -0.14 0.00 0.04 0.00 0.00 61.00 62.63 2h1p s PRO 118 Cb -0.11 -2.43 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 2h1p s PRO 118 CO 0.16 0.10 0.31 0.99 0.04 0.00 0.00 177.00 178.60 2h1p s THR 119 N -1.95 5.21 -0.06 1.26 2.01 -0.23 -4.83 115.64 117.05 2h1p s THR 119 Ca 0.57 -0.04 -0.05 0.00 0.31 0.00 0.00 61.69 62.48 2h1p s THR 119 Cb -0.13 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2h1p s THR 119 CO 0.17 -0.05 0.17 -0.69 -0.69 0.00 0.00 174.62 173.53 2h1p s VAL 120 N 1.91 5.47 -0.06 3.82 1.01 -1.25 0.69 120.40 131.98 2h1p s VAL 120 Ca 0.10 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2h1p s VAL 120 Cb -0.17 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.76 2h1p s VAL 120 CO 0.11 0.47 0.15 -0.44 0.00 0.00 0.00 175.10 175.39 2h1p s SER 121 N -1.49 -0.14 0.15 3.32 0.01 -0.62 -4.94 113.70 109.99 2h1p s SER 121 Ca 0.21 0.31 0.09 0.00 1.31 0.00 0.00 55.95 57.87 2h1p s SER 121 Cb -0.12 0.26 -0.04 0.00 0.21 0.00 0.00 66.02 66.33 2h1p s SER 121 CO 0.12 -0.09 -0.13 -0.51 0.41 0.00 0.00 173.24 173.03 2h1p s ILE 122 N 0.54 3.06 -0.02 1.44 2.07 -1.26 -0.76 121.20 126.27 2h1p s ILE 122 Ca -0.04 -1.57 0.03 0.00 -1.41 0.00 0.00 60.65 57.67 2h1p s ILE 122 Cb -0.05 -2.47 -0.00 0.00 0.13 0.00 0.00 42.46 40.07 2h1p s ILE 122 CO -0.03 -0.01 -0.11 -0.36 -1.91 0.00 0.00 174.94 172.53 2h1p s PHE 123 N -1.44 1.07 0.65 3.50 0.40 0.13 -4.98 117.98 117.31 2h1p s PHE 123 Ca 0.22 -0.24 -0.14 0.00 -0.60 0.00 0.00 56.93 56.17 2h1p s PHE 123 Cb -0.10 -0.72 -0.01 0.00 0.51 0.00 0.00 43.02 42.71 2h1p s PHE 123 CO 0.13 -0.06 1.08 -2.14 0.70 0.00 0.00 175.22 174.93 2h1p s PRO 124 N -0.07 2.96 0.64 0.24 0.02 -1.26 -2.63 135.00 134.90 2h1p s PRO 124 Ca 0.01 1.21 -0.18 0.00 0.02 0.00 0.00 61.00 62.07 2h1p s PRO 124 Cb -0.07 -1.98 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 2h1p s PRO 124 CO 0.00 -1.10 1.09 -0.35 -0.33 0.00 0.00 177.00 176.31 2h1p n PRO 125 N -2.52 0.91 -1.82 5.54 -0.04 -1.22 -4.87 135.00 130.98 2h1p n PRO 125 Ca 0.09 0.36 -0.31 0.00 -0.04 0.00 0.00 63.50 63.60 2h1p n PRO 125 Cb 0.53 -2.32 0.02 0.00 -0.04 0.00 0.00 33.50 31.69 2h1p n PRO 125 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2h1p s SER 126 N -1.37 5.78 0.12 3.54 1.04 -1.26 -4.92 113.70 116.63 2h1p s SER 126 Ca 0.79 1.61 -0.13 0.00 0.48 0.00 0.00 55.95 58.69 2h1p s SER 126 Cb -0.39 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.18 2h1p s SER 126 CO 0.44 -1.17 1.47 0.77 0.98 0.00 0.00 173.24 175.74 2h1p h SER 127 N -0.22 0.84 -0.87 7.02 4.64 -1.99 -1.02 113.55 121.94 2h1p h SER 127 Ca -0.45 -0.44 0.20 0.00 -0.47 0.00 0.00 61.79 60.63 2h1p h SER 127 Cb 1.20 -0.23 -0.16 0.00 -0.31 0.00 0.00 62.40 62.90 2h1p h SER 127 CO 0.59 1.09 -0.10 -0.33 -0.87 0.00 0.00 176.83 177.21 2h1p h GLU 128 N 0.58 0.03 0.00 4.77 3.07 -2.01 -0.38 114.58 120.65 2h1p h GLU 128 Ca 0.07 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2h1p h GLU 128 Cb 0.82 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 2h1p h GLU 128 CO 0.07 0.02 -0.00 0.37 -1.40 0.00 0.00 179.01 178.07 2h1p h GLN 129 N 0.03 -0.00 -0.37 2.33 4.15 -1.69 -3.23 115.11 116.33 2h1p h GLN 129 Ca 0.46 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.96 2h1p h GLN 129 Cb 0.80 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.41 2h1p h GLN 129 CO -0.84 0.34 -0.22 -0.07 -1.93 0.00 0.00 178.83 176.10 2h1p h LEU 130 N -0.34 -0.74 -0.85 -2.39 3.38 0.11 0.30 115.31 114.78 2h1p h LEU 130 Ca -0.00 0.16 0.35 0.00 0.09 0.00 0.00 57.88 58.48 2h1p h LEU 130 Cb 0.34 0.38 -0.15 0.00 0.09 0.00 0.00 40.66 41.32 2h1p h LEU 130 CO 0.00 -0.25 0.47 0.41 0.09 0.00 0.00 178.44 179.16 2h1p n THR 131 N -5.38 -0.34 1.25 0.22 -1.04 -0.29 0.52 114.28 109.22 2h1p n THR 131 Ca 0.01 1.67 0.14 0.00 -2.04 0.00 0.00 64.05 63.84 2h1p n THR 131 Cb 0.29 -2.72 0.67 0.00 -1.82 0.00 0.00 70.33 66.76 2h1p n THR 131 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2h1p n SER 132 N -4.84 0.06 0.00 8.00 3.41 0.10 -4.94 113.62 115.42 2h1p n SER 132 Ca 0.32 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 2h1p n SER 132 Cb 1.09 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 2h1p n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h1p n GLY 133 N 1.38 0.67 3.70 5.00 0.00 2.00 -5.04 105.19 112.90 2h1p n GLY 133 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2h1p n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h1p s GLY 134 N -1.97 1.58 -0.15 -0.02 0.00 -1.25 -1.69 107.32 103.82 2h1p s GLY 134 Ca 0.00 -1.56 -0.04 0.00 0.00 0.00 0.00 44.72 43.12 2h1p s GLY 134 CO 0.00 -1.62 0.17 0.00 0.00 0.00 0.00 173.10 171.64 2h1p s ALA 135 N -2.24 -0.05 -0.25 3.20 0.00 -0.15 -3.52 121.76 118.75 2h1p s ALA 135 Ca 0.32 0.22 -0.08 0.00 0.00 0.00 0.00 51.96 52.42 2h1p s ALA 135 Cb -0.07 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 2h1p s ALA 135 CO 0.21 -0.96 0.10 -1.12 0.00 0.00 0.00 175.76 173.99 2h1p s SER 136 N 2.27 5.39 -0.28 0.00 0.01 -1.26 -0.62 113.70 119.21 2h1p s SER 136 Ca 0.04 -0.14 -0.10 0.00 1.31 0.00 0.00 55.95 57.07 2h1p s SER 136 Cb -0.14 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.08 2h1p s SER 136 CO -0.09 -0.03 0.14 -0.69 0.41 0.00 0.00 173.24 172.99 2h1p s VAL 137 N 1.58 4.83 0.14 3.43 1.01 0.58 -3.38 120.40 128.58 2h1p s VAL 137 Ca 0.06 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.01 2h1p s VAL 137 Cb -0.15 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2h1p s VAL 137 CO 0.05 0.24 0.15 -0.69 0.00 0.00 0.00 175.10 174.85 2h1p s VAL 138 N 1.68 4.67 -0.08 2.92 1.01 -1.08 -0.30 120.40 129.23 2h1p s VAL 138 Ca 0.06 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 2h1p s VAL 138 Cb -0.16 -3.35 0.04 0.00 0.00 0.00 0.00 36.38 32.91 2h1p s VAL 138 CO 0.08 -0.04 0.16 0.00 0.00 0.00 0.00 175.10 175.29 2h1p s PHE 140 N 1.65 3.13 -0.54 0.00 0.08 0.06 -1.32 117.98 121.03 2h1p s PHE 140 Ca -0.04 -0.26 -0.14 0.00 0.12 0.00 0.00 56.93 56.61 2h1p s PHE 140 Cb -0.12 -2.24 0.13 0.00 -0.57 0.00 0.00 43.02 40.23 2h1p s PHE 140 CO -0.06 -0.25 0.47 -0.51 -0.10 0.00 0.00 175.22 174.77 2h1p s LEU 141 N 1.47 6.08 0.05 -0.37 2.01 0.13 -1.59 118.68 126.46 2h1p s LEU 141 Ca 0.06 -1.90 0.00 0.00 0.01 0.00 0.00 54.13 52.29 2h1p s LEU 141 Cb -0.15 -2.15 -0.04 0.00 0.01 0.00 0.00 46.19 43.86 2h1p s LEU 141 CO 0.05 -0.79 0.19 0.20 1.01 0.00 0.00 176.35 177.01 2h1p s ASN 142 N 3.20 6.25 -0.28 2.29 0.01 0.22 -1.03 114.94 125.59 2h1p s ASN 142 Ca 0.05 0.24 -0.25 0.00 -0.71 0.00 0.00 52.86 52.19 2h1p s ASN 142 Cb -0.27 -1.90 0.04 0.00 0.41 0.00 0.00 41.25 39.52 2h1p s ASN 142 CO 0.01 0.18 0.42 0.59 -1.51 0.00 0.00 177.10 176.80 2h1p n ASN 143 N 0.40 -4.08 -4.13 -1.22 4.13 -1.01 -1.07 115.26 108.28 2h1p n ASN 143 Ca -0.06 -0.07 -0.09 0.00 1.68 0.00 0.00 54.58 56.04 2h1p n ASN 143 Cb 0.51 -1.16 -0.10 0.00 -1.54 0.00 0.00 39.78 37.50 2h1p n ASN 143 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2h1p s PHE 144 N -1.01 0.70 -0.27 3.10 -0.12 0.20 -4.34 117.98 116.24 2h1p s PHE 144 Ca 0.25 -1.02 -0.24 0.00 -0.05 0.00 0.00 56.93 55.87 2h1p s PHE 144 Cb -0.03 -0.45 0.07 0.00 -0.63 0.00 0.00 43.02 41.98 2h1p s PHE 144 CO 0.55 -0.30 0.70 -0.47 -0.05 0.00 0.00 175.22 175.66 2h1p s TYR 145 N -3.81 -0.80 0.99 3.49 6.14 0.88 -2.07 117.35 122.16 2h1p s TYR 145 Ca 0.10 1.92 -0.15 0.00 0.64 0.00 0.00 57.07 59.58 2h1p s TYR 145 Cb 0.07 0.30 0.19 0.00 0.42 0.00 0.00 41.96 42.94 2h1p s TYR 145 CO -0.07 -0.39 1.21 -1.25 0.64 0.00 0.00 175.55 175.69 2h1p s PRO 146 N 0.50 0.45 0.24 4.97 0.04 -1.26 0.21 135.00 140.15 2h1p s PRO 146 Ca -0.01 -0.09 -0.05 0.00 0.04 0.00 0.00 61.00 60.88 2h1p s PRO 146 Cb -0.05 -1.79 0.45 0.00 0.04 0.00 0.00 34.50 33.14 2h1p s PRO 146 CO -0.01 -2.59 1.69 -0.22 0.04 0.00 0.00 177.00 175.90 2h1p h LYS 147 N -1.78 0.27 -6.66 4.56 3.64 -1.98 -3.43 116.57 111.19 2h1p h LYS 147 Ca -0.46 -0.02 -0.55 0.00 -1.27 0.00 0.00 60.65 58.35 2h1p h LYS 147 Cb 1.28 -0.06 0.07 0.00 -0.41 0.00 0.00 32.23 33.12 2h1p h LYS 147 CO 0.46 0.18 0.83 -0.25 -2.27 0.00 0.00 179.45 178.40 2h1p n ASP 148 N -5.15 3.48 -3.48 4.20 8.00 -1.26 -4.96 116.55 117.38 2h1p n ASP 148 Ca 0.14 1.11 -0.13 0.00 0.71 0.00 0.00 54.79 56.62 2h1p n ASP 148 Cb 0.44 -1.52 -0.04 0.00 -0.02 0.00 0.00 41.12 39.99 2h1p n ASP 148 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2h1p s ILE 149 N 0.41 0.00 0.05 0.53 2.07 -1.26 -4.71 121.20 118.29 2h1p s ILE 149 Ca 0.70 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.97 2h1p s ILE 149 Cb -0.57 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.00 2h1p s ILE 149 CO 0.43 0.00 -0.10 0.21 -1.91 0.00 0.00 174.94 173.57 2h1p s ASN 150 N -2.02 1.12 -0.05 4.50 2.47 -0.97 -5.03 114.94 114.97 2h1p s ASN 150 Ca -0.03 -0.54 -0.02 0.00 0.42 0.00 0.00 52.86 52.70 2h1p s ASN 150 Cb -0.01 -0.00 0.04 0.00 -1.45 0.00 0.00 41.25 39.83 2h1p s ASN 150 CO -0.03 -0.14 0.09 0.54 -3.72 0.00 0.00 177.10 173.84 2h1p s VAL 151 N -1.25 -0.11 -0.11 -5.21 0.11 -1.26 -1.91 120.40 110.66 2h1p s VAL 151 Ca -0.06 0.29 -0.03 0.00 -2.93 0.00 0.00 61.98 59.25 2h1p s VAL 151 Cb -0.09 -0.18 -0.03 0.00 -1.53 0.00 0.00 36.38 34.55 2h1p s VAL 151 CO 0.01 0.12 -0.01 -0.54 -3.33 0.00 0.00 175.10 171.35 2h1p s LYS 152 N 1.60 3.25 -0.23 1.54 1.02 0.32 -4.96 119.74 122.29 2h1p s LYS 152 Ca -0.03 -0.44 -0.09 0.00 0.02 0.00 0.00 55.97 55.42 2h1p s LYS 152 Cb -0.12 -2.86 -0.05 0.00 -0.52 0.00 0.00 37.83 34.29 2h1p s LYS 152 CO -0.04 0.53 0.13 -1.58 -0.92 0.00 0.00 175.35 173.47 2h1p s TRP 153 N -0.42 3.28 0.20 3.18 0.52 -1.26 0.41 118.94 124.85 2h1p s TRP 153 Ca 0.08 0.12 0.06 0.00 0.02 0.00 0.00 56.10 56.38 2h1p s TRP 153 Cb -0.12 -2.22 -0.04 0.00 -1.15 0.00 0.00 33.47 29.94 2h1p s TRP 153 CO 0.02 0.04 0.14 0.15 0.02 0.00 0.00 176.95 177.32 2h1p s LYS 154 N 0.96 2.83 -0.12 4.98 -0.14 -0.63 0.11 119.74 127.73 2h1p s LYS 154 Ca 0.06 -0.98 -0.03 0.00 -1.36 0.00 0.00 55.97 53.67 2h1p s LYS 154 Cb -0.13 -2.57 0.05 0.00 -1.68 0.00 0.00 37.83 33.49 2h1p s LYS 154 CO 0.03 0.45 0.05 0.42 -0.76 0.00 0.00 175.35 175.54 2h1p s ILE 155 N -1.90 0.19 -1.35 2.17 1.01 0.81 -1.79 121.20 120.34 2h1p s ILE 155 Ca 0.31 -0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.85 2h1p s ILE 155 Cb -0.09 -0.60 0.02 0.00 0.01 0.00 0.00 42.46 41.80 2h1p s ILE 155 CO 0.23 -0.03 0.81 0.47 0.00 0.00 0.00 174.94 176.42 2h1p n ASP 156 N 5.19 -2.26 0.00 3.58 8.00 0.08 -1.75 116.55 129.38 2h1p n ASP 156 Ca -0.07 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.65 2h1p n ASP 156 Cb 0.49 -4.16 0.00 0.00 -0.02 0.00 0.00 41.12 37.43 2h1p n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h1p n GLY 157 N -1.59 1.09 3.88 0.44 0.00 -1.26 -5.00 105.19 102.75 2h1p n GLY 157 Ca -0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 2h1p n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2h1p s SER 158 N -2.88 5.66 -0.64 1.61 0.01 -0.72 -4.99 113.70 111.75 2h1p s SER 158 Ca 0.00 -0.25 -0.26 0.00 1.31 0.00 0.00 55.95 56.75 2h1p s SER 158 Cb 0.00 -1.34 0.04 0.00 0.21 0.00 0.00 66.02 64.93 2h1p s SER 158 CO 0.00 -0.19 1.12 -1.61 0.41 0.00 0.00 173.24 172.97 2h1p s GLU 159 N -3.96 3.28 0.45 12.44 2.02 -1.26 0.28 118.70 131.95 2h1p s GLU 159 Ca 0.37 -0.26 0.00 0.00 0.02 0.00 0.00 54.97 55.10 2h1p s GLU 159 Cb -0.08 -4.12 0.00 0.00 0.10 0.00 0.00 34.13 30.03 2h1p s GLU 159 CO 0.27 -1.83 0.00 2.89 0.02 0.00 0.00 175.26 176.61 2h1p n ARG 160 N 8.39 -2.44 -2.22 1.61 -4.01 0.31 -4.90 116.66 113.39 2h1p n ARG 160 Ca 0.02 1.99 -0.20 0.00 -1.04 0.00 0.00 57.85 58.63 2h1p n ARG 160 Cb 0.48 -2.95 0.02 0.00 -3.04 0.00 0.00 32.46 26.97 2h1p n ARG 160 CO 0.00 0.00 0.00 1.04 -3.04 0.00 0.00 177.63 175.63 2h1p n GLN 161 N -3.82 3.23 0.00 2.89 3.00 -1.26 -4.93 117.38 116.49 2h1p n GLN 161 Ca -0.06 -4.07 0.00 0.00 -0.01 0.00 0.00 57.00 52.86 2h1p n GLN 161 Cb 0.47 -2.14 0.00 0.00 0.00 0.00 0.00 30.24 28.57 2h1p n GLN 161 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2h1p n ASN 162 N -0.65 0.00 -3.35 1.08 3.02 -1.26 -4.92 115.26 109.18 2h1p n ASN 162 Ca 0.37 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.53 2h1p n ASN 162 Cb 0.91 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 40.06 2h1p n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h1p n GLY 163 N 0.00 4.84 3.55 7.41 0.00 -1.25 -4.93 105.19 114.81 2h1p n GLY 163 Ca 0.00 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 2h1p n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h1p s VAL 164 N -0.16 5.05 -0.21 1.61 1.01 -1.25 -1.57 120.40 124.89 2h1p s VAL 164 Ca 0.59 0.25 -0.04 0.00 0.00 0.00 0.00 61.98 62.78 2h1p s VAL 164 Cb 0.20 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 2h1p s VAL 164 CO -0.09 -0.20 -0.03 -0.76 0.00 0.00 0.00 175.10 174.02 2h1p s LEU 165 N 2.30 2.99 0.17 3.92 1.02 -0.82 -4.97 118.68 123.29 2h1p s LEU 165 Ca 0.17 -0.33 0.04 0.00 0.02 0.00 0.00 54.13 54.03 2h1p s LEU 165 Cb -0.16 -1.76 -0.04 0.00 0.02 0.00 0.00 46.19 44.26 2h1p s LEU 165 CO 0.13 0.02 0.24 0.20 0.02 0.00 0.00 176.35 176.95 2h1p s ASN 166 N 1.28 6.02 -0.15 2.29 0.01 -1.26 -2.36 114.94 120.76 2h1p s ASN 166 Ca 0.03 0.03 -0.08 0.00 -0.71 0.00 0.00 52.86 52.13 2h1p s ASN 166 Cb -0.14 -1.72 0.06 0.00 0.41 0.00 0.00 41.25 39.85 2h1p s ASN 166 CO -0.01 0.04 0.37 -0.55 -1.51 0.00 0.00 177.10 175.44 2h1p s SER 167 N -3.33 -0.45 -0.16 -1.22 0.15 0.13 -4.99 113.70 103.83 2h1p s SER 167 Ca 0.33 0.80 -0.04 0.00 0.70 0.00 0.00 55.95 57.74 2h1p s SER 167 Cb -0.10 0.69 -0.03 0.00 -1.71 0.00 0.00 66.02 64.87 2h1p s SER 167 CO 0.27 -0.18 -0.02 0.26 1.20 0.00 0.00 173.24 174.76 2h1p s TRP 168 N 1.32 3.06 0.50 3.44 0.51 -1.26 -0.88 118.94 125.63 2h1p s TRP 168 Ca -0.09 -0.24 -0.15 0.00 -2.12 0.00 0.00 56.10 53.50 2h1p s TRP 168 Cb -0.09 -1.97 -0.08 0.00 -0.81 0.00 0.00 33.47 30.53 2h1p s TRP 168 CO -0.11 0.00 0.96 -0.08 -0.51 0.00 0.00 176.95 177.21 2h1p s THR 169 N 0.33 4.58 0.88 2.01 -1.32 -0.79 -5.04 115.64 116.28 2h1p s THR 169 Ca -0.03 1.12 -0.13 0.00 -1.21 0.00 0.00 61.69 61.44 2h1p s THR 169 Cb -0.14 -3.73 0.13 0.00 -1.51 0.00 0.00 72.50 67.25 2h1p s THR 169 CO 0.03 -0.68 1.22 -1.81 -2.21 0.00 0.00 174.62 171.16 2h1p s ASP 170 N -3.13 3.90 0.32 8.08 1.01 -1.26 -4.52 116.67 121.07 2h1p s ASP 170 Ca 0.58 0.63 -0.29 0.00 0.71 0.00 0.00 52.55 54.17 2h1p s ASP 170 Cb -0.10 -0.97 -0.11 0.00 1.01 0.00 0.00 42.92 42.75 2h1p s ASP 170 CO 0.32 -2.27 1.55 -0.70 0.21 0.00 0.00 175.17 174.28 2h1p s GLU 171 N -5.65 4.13 -0.01 8.23 2.12 -1.26 -4.70 118.70 121.55 2h1p s GLU 171 Ca 0.66 2.56 -0.27 0.00 0.36 0.00 0.00 54.97 58.28 2h1p s GLU 171 Cb -0.09 -3.01 -0.04 0.00 0.26 0.00 0.00 34.13 31.25 2h1p s GLU 171 CO 0.51 -0.59 0.87 0.34 -0.54 0.00 0.00 175.26 175.85 2h1p s ASP 172 N 0.28 7.24 0.53 -1.70 -1.08 0.66 -4.93 116.67 117.67 2h1p s ASP 172 Ca 0.60 1.50 0.22 0.00 -0.52 0.00 0.00 52.55 54.34 2h1p s ASP 172 Cb -0.47 -2.51 1.35 0.00 -1.46 0.00 0.00 42.92 39.83 2h1p s ASP 172 CO 0.52 -0.18 2.05 0.77 0.52 0.00 0.00 175.17 178.86 2h1p h SER 173 N 6.61 0.00 0.00 -0.34 4.64 -1.91 0.25 113.55 122.81 2h1p h SER 173 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2h1p h SER 173 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2h1p h SER 173 CO 0.75 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.00 2h1p n LYS 174 N -4.43 0.00 -0.34 4.77 4.76 -1.26 -4.67 118.16 116.99 2h1p n LYS 174 Ca 0.05 0.26 0.10 0.00 -2.87 0.00 0.00 58.31 55.85 2h1p n LYS 174 Cb 0.42 -0.73 0.28 0.00 -1.84 0.00 0.00 35.03 33.16 2h1p n LYS 174 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2h1p n ASP 175 N -1.93 3.39 -0.55 4.39 5.68 -1.25 -4.93 116.55 121.36 2h1p n ASP 175 Ca 0.00 -2.04 -0.06 0.00 -0.50 0.00 0.00 54.79 52.18 2h1p n ASP 175 Cb 0.00 -0.43 -0.03 0.00 -1.14 0.00 0.00 41.12 39.53 2h1p n ASP 175 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2h1p n SER 176 N 1.26 -4.96 -4.96 -1.12 7.64 0.89 -4.93 113.62 107.44 2h1p n SER 176 Ca 0.21 0.16 -0.22 0.00 1.01 0.00 0.00 58.87 60.02 2h1p n SER 176 Cb 0.55 -3.47 0.03 0.00 -1.01 0.00 0.00 64.21 60.30 2h1p n SER 176 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2h1p s THR 177 N -1.45 3.19 0.31 0.44 -4.23 -1.26 -4.45 115.64 108.19 2h1p s THR 177 Ca 0.00 -0.55 0.09 0.00 -1.18 0.00 0.00 61.69 60.05 2h1p s THR 177 Cb 0.00 -3.20 -0.04 0.00 1.34 0.00 0.00 72.50 70.59 2h1p s THR 177 CO 0.00 -0.15 0.06 -0.31 -0.54 0.00 0.00 174.62 173.68 2h1p s TYR 178 N -2.72 2.68 0.04 3.99 2.02 -0.88 -0.25 117.35 122.23 2h1p s TYR 178 Ca 0.54 -0.33 -0.08 0.00 -0.37 0.00 0.00 57.07 56.83 2h1p s TYR 178 Cb -0.10 -1.44 -0.00 0.00 -0.40 0.00 0.00 41.96 40.02 2h1p s TYR 178 CO 0.39 0.48 0.16 -1.12 -1.57 0.00 0.00 175.55 173.88 2h1p s SER 179 N -3.76 0.09 0.05 2.29 0.01 -1.26 -0.63 113.70 110.49 2h1p s SER 179 Ca 0.35 -0.44 -0.17 0.00 1.31 0.00 0.00 55.95 57.00 2h1p s SER 179 Cb -0.04 0.27 0.03 0.00 0.21 0.00 0.00 66.02 66.50 2h1p s SER 179 CO 0.21 -0.55 0.39 0.00 0.41 0.00 0.00 173.24 173.70 2h1p s MET 180 N -2.64 0.91 0.01 12.44 0.23 -0.20 -1.89 119.30 128.16 2h1p s MET 180 Ca -0.05 -0.43 0.02 0.00 -1.03 0.00 0.00 55.69 54.21 2h1p s MET 180 Cb -0.01 0.40 -0.01 0.00 -1.53 0.00 0.00 34.83 33.68 2h1p s MET 180 CO -0.04 -0.31 -0.07 -1.54 -2.03 0.00 0.00 175.02 171.02 2h1p s SER 181 N -2.09 0.87 -0.05 -1.18 1.04 -0.06 0.22 113.70 112.45 2h1p s SER 181 Ca -0.04 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.17 2h1p s SER 181 Cb -0.01 -0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.06 2h1p s SER 181 CO -0.03 0.01 -0.13 -0.55 0.98 0.00 0.00 173.24 173.52 2h1p s SER 182 N -0.56 1.75 -0.08 7.02 0.15 -0.44 0.18 113.70 121.73 2h1p s SER 182 Ca -0.00 -0.29 0.02 0.00 0.70 0.00 0.00 55.95 56.38 2h1p s SER 182 Cb -0.05 -0.63 0.01 0.00 -1.71 0.00 0.00 66.02 63.64 2h1p s SER 182 CO 0.00 0.08 -0.13 -0.89 1.20 0.00 0.00 173.24 173.49 2h1p s THR 183 N 0.36 1.25 -0.33 6.45 2.01 -0.99 -0.59 115.64 123.80 2h1p s THR 183 Ca -0.09 -0.53 -0.05 0.00 0.31 0.00 0.00 61.69 61.33 2h1p s THR 183 Cb -0.13 -1.14 0.04 0.00 0.01 0.00 0.00 72.50 71.28 2h1p s THR 183 CO 0.02 0.38 0.08 -0.22 -0.69 0.00 0.00 174.62 174.20 2h1p s LEU 184 N 0.73 4.24 0.09 4.42 2.96 0.59 -1.95 118.68 129.77 2h1p s LEU 184 Ca -0.13 -1.17 -0.18 0.00 -0.22 0.00 0.00 54.13 52.43 2h1p s LEU 184 Cb -0.16 -1.84 -0.07 0.00 0.50 0.00 0.00 46.19 44.63 2h1p s LEU 184 CO 0.03 -0.31 0.56 -0.89 -1.32 0.00 0.00 176.35 174.41 2h1p s THR 185 N 1.37 4.79 0.17 3.68 2.01 -0.61 -0.31 115.64 126.74 2h1p s THR 185 Ca -0.02 1.08 -0.05 0.00 0.31 0.00 0.00 61.69 63.01 2h1p s THR 185 Cb -0.20 -3.84 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 2h1p s THR 185 CO 0.02 0.46 0.20 -0.76 -0.69 0.00 0.00 174.62 173.85 2h1p s LEU 186 N -1.38 1.21 0.95 4.42 1.43 0.20 -3.97 118.68 121.55 2h1p s LEU 186 Ca 0.32 -1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 52.21 2h1p s LEU 186 Cb -0.18 0.80 0.16 0.00 0.03 0.00 0.00 46.19 47.00 2h1p s LEU 186 CO 0.19 -0.85 1.11 0.42 0.23 0.00 0.00 176.35 177.44 2h1p s THR 187 N -4.03 2.20 0.27 5.49 -4.23 -1.26 -0.97 115.64 113.11 2h1p s THR 187 Ca 0.24 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 2h1p s THR 187 Cb 0.05 -2.65 0.09 0.00 1.34 0.00 0.00 72.50 71.34 2h1p s THR 187 CO 0.04 -0.09 1.74 0.50 -0.54 0.00 0.00 174.62 176.27 2h1p h LYS 188 N -1.69 0.64 0.22 3.99 3.64 -1.58 -2.35 116.57 119.45 2h1p h LYS 188 Ca -0.52 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 58.65 2h1p h LYS 188 Cb 1.32 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2h1p h LYS 188 CO 0.59 0.74 -0.11 0.22 -2.27 0.00 0.00 179.45 178.62 2h1p h ASP 189 N 0.58 -0.25 0.80 4.20 3.58 -1.91 0.51 116.42 123.93 2h1p h ASP 189 Ca 0.10 -0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.36 2h1p h ASP 189 Cb 0.55 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.66 2h1p h ASP 189 CO 0.03 0.01 -0.19 1.05 -2.88 0.00 0.00 179.24 177.27 2h1p h GLU 190 N -0.53 0.00 0.36 0.28 4.11 -1.93 -2.55 114.58 114.33 2h1p h GLU 190 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 2h1p h GLU 190 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2h1p h GLU 190 CO 0.05 0.19 -0.17 -0.92 0.07 0.00 0.00 179.01 178.23 2h1p h TYR 191 N 0.00 -0.45 0.00 2.06 3.20 -0.85 -2.98 116.97 117.95 2h1p h TYR 191 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2h1p h TYR 191 Cb 0.64 0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.06 2h1p h TYR 191 CO 0.00 -0.13 0.02 0.39 -1.64 0.00 0.00 178.16 176.80 2h1p n GLU 192 N -5.17 0.14 -1.19 1.82 1.02 0.17 -2.66 120.64 114.77 2h1p n GLU 192 Ca -0.10 0.64 -0.22 0.00 -0.02 0.00 0.00 57.16 57.46 2h1p n GLU 192 Cb 0.28 -1.97 0.16 0.00 -0.02 0.00 0.00 31.44 29.88 2h1p n GLU 192 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2h1p n ARG 193 N -2.25 2.27 -3.67 3.49 1.85 -0.99 -4.91 116.66 112.45 2h1p n ARG 193 Ca -0.01 -3.13 -0.14 0.00 -1.00 0.00 0.00 57.85 53.56 2h1p n ARG 193 Cb 0.05 -2.12 -0.08 0.00 -1.05 0.00 0.00 32.46 29.26 2h1p n ARG 193 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2h1p s HIS 194 N -3.39 -0.60 -0.24 2.89 3.76 -1.09 -5.05 115.29 111.58 2h1p s HIS 194 Ca 0.55 1.40 -0.00 0.00 -0.15 0.00 0.00 55.06 56.86 2h1p s HIS 194 Cb 0.47 0.23 -0.15 0.00 1.11 0.00 0.00 32.58 34.23 2h1p s HIS 194 CO 0.06 -0.34 -0.23 -1.71 -0.85 0.00 0.00 174.74 171.68 2h1p n ASN 195 N 2.48 2.10 -4.82 1.40 5.15 -1.26 -4.72 115.26 115.59 2h1p n ASN 195 Ca -0.15 -0.07 -0.37 0.00 -0.60 0.00 0.00 54.58 53.39 2h1p n ASN 195 Cb 0.56 -0.43 -0.06 0.00 -0.53 0.00 0.00 39.78 39.32 2h1p n ASN 195 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2h1p s SER 196 N -6.44 6.54 -0.11 1.20 1.04 -1.26 0.19 113.70 114.85 2h1p s SER 196 Ca -0.33 0.65 -0.00 0.00 0.48 0.00 0.00 55.95 56.75 2h1p s SER 196 Cb 0.09 -2.16 0.03 0.00 0.10 0.00 0.00 66.02 64.07 2h1p s SER 196 CO 0.54 0.29 -0.07 -0.31 0.98 0.00 0.00 173.24 174.66 2h1p s TYR 197 N -0.60 1.47 -0.15 5.02 1.51 -0.77 -0.74 117.35 123.07 2h1p s TYR 197 Ca 0.18 -0.73 0.00 0.00 -1.01 0.00 0.00 57.07 55.51 2h1p s TYR 197 Cb -0.14 -1.22 -0.00 0.00 -0.11 0.00 0.00 41.96 40.49 2h1p s TYR 197 CO 0.07 -0.51 -0.16 0.99 -1.11 0.00 0.00 175.55 174.83 2h1p s THR 198 N 1.71 2.61 -0.34 -0.71 2.01 -0.74 -1.71 115.64 118.48 2h1p s THR 198 Ca 0.05 -0.79 -0.11 0.00 0.31 0.00 0.00 61.69 61.15 2h1p s THR 198 Cb -0.13 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.29 2h1p s THR 198 CO -0.08 0.52 0.19 0.00 -0.69 0.00 0.00 174.62 174.55 2h1p s GLU 200 N 1.61 2.10 0.03 0.00 2.12 0.17 -2.36 118.70 122.37 2h1p s GLU 200 Ca 0.04 -0.75 -0.00 0.00 0.36 0.00 0.00 54.97 54.62 2h1p s GLU 200 Cb -0.18 -1.82 -0.03 0.00 0.26 0.00 0.00 34.13 32.37 2h1p s GLU 200 CO 0.07 0.32 -0.03 0.00 -0.54 0.00 0.00 175.26 175.07 2h1p s ALA 201 N -0.09 0.30 -0.01 6.30 0.00 0.38 0.12 121.76 128.76 2h1p s ALA 201 Ca -0.03 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.13 2h1p s ALA 201 Cb -0.12 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.18 2h1p s ALA 201 CO 0.03 -0.22 -0.05 0.99 0.00 0.00 0.00 175.76 176.51 2h1p s THR 202 N -2.29 0.44 -0.22 0.00 2.01 -0.80 0.14 115.64 114.92 2h1p s THR 202 Ca -0.08 -0.22 -0.20 0.00 0.31 0.00 0.00 61.69 61.50 2h1p s THR 202 Cb -0.04 -0.39 0.06 0.00 0.01 0.00 0.00 72.50 72.14 2h1p s THR 202 CO -0.04 0.13 0.59 -2.28 -0.69 0.00 0.00 174.62 172.34 2h1p s HIS 203 N -0.01 -0.67 -0.09 4.92 5.04 -1.26 -2.29 115.29 120.95 2h1p s HIS 203 Ca 0.01 1.61 -0.30 0.00 -1.54 0.00 0.00 55.06 54.84 2h1p s HIS 203 Cb -0.04 0.24 -0.04 0.00 0.04 0.00 0.00 32.58 32.78 2h1p s HIS 203 CO -0.00 -0.32 1.43 0.21 -2.34 0.00 0.00 174.74 173.71 2h1p s LYS 204 N 0.38 4.23 0.00 2.88 2.47 -1.26 -2.62 119.74 125.82 2h1p s LYS 204 Ca -0.01 1.91 0.00 0.00 -1.56 0.00 0.00 55.97 56.32 2h1p s LYS 204 Cb -0.04 -3.79 0.00 0.00 -1.46 0.00 0.00 37.83 32.53 2h1p s LYS 204 CO -0.00 -0.72 0.00 2.41 0.16 0.00 0.00 175.35 177.20 2h1p n THR 205 N 5.23 0.00 -3.73 3.43 -1.04 -1.26 -4.81 114.28 112.10 2h1p n THR 205 Ca 0.15 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.03 2h1p n THR 205 Cb 0.44 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.85 2h1p n THR 205 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2h1p s SER 206 N 0.00 -0.44 0.42 8.00 1.04 -1.08 -4.99 113.70 116.66 2h1p s SER 206 Ca 0.00 0.83 0.22 0.00 0.48 0.00 0.00 55.95 57.47 2h1p s SER 206 Cb 0.00 0.81 0.86 0.00 0.10 0.00 0.00 66.02 67.79 2h1p s SER 206 CO 0.00 -0.15 1.81 0.74 0.98 0.00 0.00 173.24 176.62 2h1p h THR 207 N 4.76 0.71 -3.96 2.02 2.02 -1.98 -3.43 112.91 113.04 2h1p h THR 207 Ca -0.29 -1.24 -0.22 0.00 0.77 0.00 0.00 66.41 65.43 2h1p h THR 207 Cb 1.18 1.79 -0.18 0.00 -1.74 0.00 0.00 68.15 69.20 2h1p h THR 207 CO 0.26 0.28 -0.71 -0.94 0.37 0.00 0.00 175.52 174.78 2h1p s SER 208 N -6.31 0.80 0.38 4.18 1.04 -1.26 -5.08 113.70 107.44 2h1p s SER 208 Ca -0.00 -0.77 -0.26 0.00 0.48 0.00 0.00 55.95 55.40 2h1p s SER 208 Cb 0.11 0.09 -0.12 0.00 0.10 0.00 0.00 66.02 66.21 2h1p s SER 208 CO 0.66 -0.37 1.11 -2.65 0.98 0.00 0.00 173.24 172.97 2h1p n PRO 209 N 0.76 1.62 -3.15 4.02 -0.02 -1.25 -4.88 135.00 132.09 2h1p n PRO 209 Ca -0.18 0.57 -0.38 0.00 -2.02 0.00 0.00 63.50 61.49 2h1p n PRO 209 Cb 0.58 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.88 2h1p n PRO 209 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2h1p s ILE 210 N -1.18 4.59 -0.12 4.25 1.01 0.38 -4.85 121.20 125.28 2h1p s ILE 210 Ca 0.60 1.38 -0.03 0.00 0.00 0.00 0.00 60.65 62.60 2h1p s ILE 210 Cb -0.58 -3.97 0.04 0.00 0.01 0.00 0.00 42.46 37.97 2h1p s ILE 210 CO 0.59 0.47 0.05 -0.69 0.00 0.00 0.00 174.94 175.36 2h1p s VAL 211 N -1.21 0.17 -0.11 2.92 1.01 -1.26 -0.47 120.40 121.44 2h1p s VAL 211 Ca 0.34 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.23 2h1p s VAL 211 Cb -0.20 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2h1p s VAL 211 CO 0.22 -0.02 0.05 -0.54 0.00 0.00 0.00 175.10 174.81 2h1p s LYS 212 N 2.04 3.30 0.17 2.72 -0.14 -1.00 -5.01 119.74 121.82 2h1p s LYS 212 Ca 0.03 -0.32 -0.09 0.00 -1.36 0.00 0.00 55.97 54.22 2h1p s LYS 212 Cb -0.14 -2.98 -0.01 0.00 -1.68 0.00 0.00 37.83 33.02 2h1p s LYS 212 CO -0.06 0.64 0.29 0.45 -0.76 0.00 0.00 175.35 175.90 2h1p s SER 213 N -0.67 0.04 -0.21 2.83 0.15 -1.26 -1.59 113.70 112.99 2h1p s SER 213 Ca 0.11 -0.88 -0.27 0.00 0.70 0.00 0.00 55.95 55.61 2h1p s SER 213 Cb -0.12 0.44 0.10 0.00 -1.71 0.00 0.00 66.02 64.73 2h1p s SER 213 CO 0.02 -0.90 0.88 0.72 1.20 0.00 0.00 173.24 175.16 2h1p s PHE 214 N -3.97 -0.57 -0.02 3.44 -0.12 -0.69 -5.01 117.98 111.04 2h1p s PHE 214 Ca 0.18 1.24 -0.14 0.00 -0.05 0.00 0.00 56.93 58.15 2h1p s PHE 214 Cb 0.03 0.37 -0.05 0.00 -0.63 0.00 0.00 43.02 42.73 2h1p s PHE 214 CO 0.01 -0.37 0.39 -0.80 -0.05 0.00 0.00 175.22 174.40 2h1p s ASN 215 N -0.30 6.77 0.08 1.98 0.01 -1.26 -1.85 114.94 120.36 2h1p s ASN 215 Ca -0.01 0.91 -0.27 0.00 -0.71 0.00 0.00 52.86 52.77 2h1p s ASN 215 Cb -0.03 -2.24 -0.17 0.00 0.41 0.00 0.00 41.25 39.23 2h1p s ASN 215 CO 0.00 0.32 1.67 -0.09 -1.51 0.00 0.00 177.10 177.49 2h1p h ARG 216 N 4.85 -0.38 0.00 -0.60 2.43 0.17 -3.16 114.38 117.69 2h1p h ARG 216 Ca -0.51 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2h1p h ARG 216 Cb 1.22 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2h1p h ARG 216 CO 0.62 -0.24 0.00 0.27 -1.51 0.00 0.00 179.97 179.11 2h1p n ASN 217 N -5.25 0.00 -3.46 -3.80 6.94 -1.26 -4.43 115.26 103.99 2h1p n ASN 217 Ca -0.10 0.38 -0.25 0.00 -0.02 0.00 0.00 54.58 54.59 2h1p n ASN 217 Cb 0.18 -0.40 -0.12 0.00 -2.36 0.00 0.00 39.78 37.08 2h1p n ASN 217 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 2h1p s GLU 218 N -2.81 0.37 0.00 -3.83 -1.05 -1.20 -5.26 118.70 104.93 2h1p s GLU 218 Ca 0.03 -0.70 0.29 0.00 -0.15 0.00 0.00 54.97 54.45 2h1p s GLU 218 Cb 0.03 -1.02 1.36 0.00 -0.44 0.00 0.00 34.13 34.06 2h1p s GLU 218 CO 0.08 -1.10 1.92 0.00 0.95 0.00 0.00 175.26 177.11