#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rgn s ARG 5 N 0.00 4.09 0.23 0.38 0.52 -1.26 -3.13 118.95 119.78 2rgn s ARG 5 Ca 0.00 0.82 0.01 0.00 -0.52 0.00 0.00 55.73 56.03 2rgn s ARG 5 Cb 0.00 -2.41 -0.05 0.00 0.52 0.00 0.00 34.95 33.01 2rgn s ARG 5 CO 0.00 0.13 0.09 0.15 0.02 0.00 0.00 175.30 175.69 2rgn s LYS 6 N -2.93 1.31 -0.24 3.54 -0.14 -1.23 -4.98 119.74 115.07 2rgn s LYS 6 Ca 0.55 -1.69 0.01 0.00 -1.36 0.00 0.00 55.97 53.48 2rgn s LYS 6 Cb -0.11 -0.12 0.06 0.00 -1.68 0.00 0.00 37.83 35.98 2rgn s LYS 6 CO 0.17 -0.30 -0.05 0.21 -0.76 0.00 0.00 175.35 174.62 2rgn s LYS 7 N -4.05 1.58 -0.24 1.68 2.20 -1.26 -1.30 119.74 118.35 2rgn s LYS 7 Ca 0.36 -0.99 -0.08 0.00 -0.36 0.00 0.00 55.97 54.90 2rgn s LYS 7 Cb 0.07 -2.58 -0.04 0.00 -1.51 0.00 0.00 37.83 33.78 2rgn s LYS 7 CO 0.12 -0.61 0.10 -1.17 -0.36 0.00 0.00 175.35 173.43 2rgn s LEU 8 N 1.40 3.68 -0.12 5.43 0.20 0.69 -2.69 118.68 127.28 2rgn s LEU 8 Ca -0.05 -0.09 -0.01 0.00 0.69 0.00 0.00 54.13 54.67 2rgn s LEU 8 Cb -0.19 -1.99 -0.03 0.00 -0.43 0.00 0.00 46.19 43.56 2rgn s LEU 8 CO -0.06 0.01 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.24 2rgn s VAL 9 N 1.38 3.63 0.15 1.68 1.01 -1.13 -0.42 120.40 126.70 2rgn s VAL 9 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2rgn s VAL 9 Cb -0.15 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2rgn s VAL 9 CO 0.05 0.54 0.32 -0.51 0.00 0.00 0.00 175.10 175.50 2rgn s ILE 10 N -0.10 5.28 -0.12 2.22 2.07 -0.82 -2.27 121.20 127.46 2rgn s ILE 10 Ca 0.01 -0.44 -0.16 0.00 -1.41 0.00 0.00 60.65 58.64 2rgn s ILE 10 Cb -0.13 -3.71 0.04 0.00 0.13 0.00 0.00 42.46 38.79 2rgn s ILE 10 CO 0.03 -0.07 0.43 0.68 -1.91 0.00 0.00 174.94 174.10 2rgn s VAL 11 N -1.74 0.01 0.00 4.00 -7.23 -1.20 -4.18 120.40 110.06 2rgn s VAL 11 Ca 0.37 -0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 2rgn s VAL 11 Cb -0.11 -0.64 0.00 0.00 0.56 0.00 0.00 36.38 36.18 2rgn s VAL 11 CO 0.28 -0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.62 2rgn n GLY 12 N 2.34 0.02 3.68 2.32 0.00 -1.26 -1.27 105.19 111.02 2rgn n GLY 12 Ca -0.16 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 2rgn n GLY 12 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rgn s ASP 13 N 0.00 2.69 0.19 1.61 1.01 -1.26 -4.97 116.67 115.94 2rgn s ASP 13 Ca 0.00 1.24 -0.31 0.00 0.71 0.00 0.00 52.55 54.19 2rgn s ASP 13 Cb 0.00 -1.91 -0.09 0.00 1.01 0.00 0.00 42.92 41.93 2rgn s ASP 13 CO 0.00 -3.10 1.42 -0.83 0.21 0.00 0.00 175.17 172.87 2rgn s GLY 14 N -3.43 2.16 -1.49 0.21 0.00 -1.26 -2.98 107.32 100.53 2rgn s GLY 14 Ca 0.65 1.23 -0.06 0.00 0.00 0.00 0.00 44.72 46.54 2rgn s GLY 14 CO 0.58 2.30 0.63 0.00 0.00 0.00 0.00 173.10 176.61 2rgn n ALA 15 N 3.01 -1.03 -1.07 3.20 0.00 -1.26 -4.89 120.51 118.48 2rgn n ALA 15 Ca 0.09 0.25 -0.21 0.00 0.00 0.00 0.00 53.44 53.57 2rgn n ALA 15 Cb 0.41 -3.80 0.18 0.00 0.00 0.00 0.00 19.45 16.24 2rgn n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rgn n GLY 17 N -0.98 0.06 0.14 0.00 0.00 -1.26 -4.36 105.19 98.79 2rgn n GLY 17 Ca 0.55 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 2rgn n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rgn h LYS 18 N -0.35 -0.22 -0.20 1.61 1.57 -1.90 -3.10 116.57 113.97 2rgn h LYS 18 Ca -0.24 0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.44 2rgn h LYS 18 Cb 1.17 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 2rgn h LYS 18 CO 0.26 0.20 -0.37 1.15 -0.57 0.00 0.00 179.45 180.13 2rgn h THR 19 N -0.86 1.30 -0.31 -0.16 2.02 -1.95 -2.98 112.91 109.97 2rgn h THR 19 Ca -0.02 -1.49 -0.12 0.00 0.77 0.00 0.00 66.41 65.55 2rgn h THR 19 Cb 0.52 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2rgn h THR 19 CO 0.04 0.46 -0.30 0.00 0.37 0.00 0.00 175.52 176.09 2rgn h LEU 21 N 0.57 0.92 -0.35 0.00 5.85 -1.44 -2.72 115.31 118.14 2rgn h LEU 21 Ca 0.07 -0.17 -0.18 0.00 0.84 0.00 0.00 57.88 58.44 2rgn h LEU 21 Cb 0.80 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2rgn h LEU 21 CO 0.07 0.87 -0.83 -0.07 -0.34 0.00 0.00 178.44 178.14 2rgn h LEU 22 N 0.95 0.14 -0.59 2.25 3.38 -1.54 -3.20 115.31 116.69 2rgn h LEU 22 Ca 0.21 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2rgn h LEU 22 Cb 0.29 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2rgn h LEU 22 CO -0.01 0.91 -0.01 0.40 0.09 0.00 0.00 178.44 179.82 2rgn h ILE 23 N 0.06 1.27 -0.64 1.22 2.04 -1.38 -1.57 117.51 118.50 2rgn h ILE 23 Ca -0.03 -1.16 -0.05 0.00 1.00 0.00 0.00 64.86 64.63 2rgn h ILE 23 Cb 1.45 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 2rgn h ILE 23 CO 0.12 0.42 0.21 0.58 0.00 0.00 0.00 178.15 179.48 2rgn h VAL 24 N 0.95 1.23 0.02 1.67 2.07 -1.52 -1.91 116.25 118.76 2rgn h VAL 24 Ca 0.17 -0.79 -0.10 0.00 0.82 0.00 0.00 66.70 66.80 2rgn h VAL 24 Cb 0.57 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2rgn h VAL 24 CO 0.03 0.31 -0.39 0.15 0.02 0.00 0.00 177.57 177.69 2rgn h PHE 25 N 0.93 0.34 0.00 1.57 3.57 -1.54 0.35 116.94 122.17 2rgn h PHE 25 Ca 0.21 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2rgn h PHE 25 Cb 0.24 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2rgn h PHE 25 CO 0.02 1.05 0.00 0.66 -2.23 0.00 0.00 178.31 177.81 2rgn h SER 26 N -0.46 0.00 0.00 0.41 4.64 -1.27 -3.29 113.55 113.58 2rgn h SER 26 Ca -0.06 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.94 2rgn h SER 26 Cb 1.18 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.22 2rgn h SER 26 CO 0.08 0.00 -2.10 0.29 -0.87 0.00 0.00 176.83 174.22 2rgn n LYS 27 N -3.01 0.44 -1.28 4.77 5.02 -0.72 -5.03 118.16 118.33 2rgn n LYS 27 Ca 0.01 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2rgn n LYS 27 Cb 0.30 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 2rgn n LYS 27 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2rgn n ASP 28 N -3.65 -0.64 -3.60 4.39 -0.08 0.11 -5.08 116.55 108.00 2rgn n ASP 28 Ca -0.38 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 52.74 2rgn n ASP 28 Cb 0.80 -0.32 -0.07 0.00 2.34 0.00 0.00 41.12 43.87 2rgn n ASP 28 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 2rgn s GLN 29 N -2.92 0.93 0.29 -0.67 0.74 -1.21 -5.05 119.66 111.76 2rgn s GLN 29 Ca 0.00 0.19 -0.29 0.00 0.05 0.00 0.00 55.36 55.31 2rgn s GLN 29 Cb 0.00 0.43 -0.10 0.00 1.10 0.00 0.00 33.01 34.45 2rgn s GLN 29 CO 0.00 -0.27 1.19 0.12 -0.55 0.00 0.00 175.29 175.78 2rgn s PHE 30 N -1.09 3.36 -0.46 1.67 5.36 -1.26 -4.19 117.98 121.37 2rgn s PHE 30 Ca -0.11 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.42 2rgn s PHE 30 Cb -0.02 -3.45 0.00 0.00 -0.34 0.00 0.00 43.02 39.21 2rgn s PHE 30 CO 0.08 -1.12 0.04 -0.35 -1.46 0.00 0.00 175.22 172.41 2rgn n PRO 31 N 1.19 0.00 -2.81 10.12 -0.04 -1.26 -4.67 135.00 137.52 2rgn n PRO 31 Ca -0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 2rgn n PRO 31 Cb 0.44 -1.19 0.03 0.00 -0.04 0.00 0.00 33.50 32.73 2rgn n PRO 31 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2rgn n GLU 32 N -0.31 -2.98 -1.47 0.54 1.02 -1.26 -3.65 120.64 112.53 2rgn n GLU 32 Ca 0.00 0.40 -0.17 0.00 -0.02 0.00 0.00 57.16 57.37 2rgn n GLU 32 Cb 0.00 -4.15 -0.07 0.00 -0.02 0.00 0.00 31.44 27.20 2rgn n GLU 32 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2rgn n VAL 33 N -3.73 0.00 -3.90 2.62 0.31 -1.26 -4.93 118.33 107.44 2rgn n VAL 33 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.00 2rgn n VAL 33 Cb 0.54 -1.69 -0.15 0.00 -0.91 0.00 0.00 33.84 31.63 2rgn n VAL 33 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2rgn s TYR 34 N -2.39 2.64 -0.36 3.52 5.04 -1.24 -5.10 117.35 119.46 2rgn s TYR 34 Ca 0.00 -2.18 -0.28 0.00 -2.44 0.00 0.00 57.07 52.16 2rgn s TYR 34 Cb 0.00 -2.09 -0.02 0.00 0.35 0.00 0.00 41.96 40.20 2rgn s TYR 34 CO 0.00 -0.87 1.78 0.08 -1.34 0.00 0.00 175.55 175.20 2rgn s VAL 35 N 1.30 3.49 0.43 3.14 1.01 -1.26 -4.86 120.40 123.64 2rgn s VAL 35 Ca 0.05 0.48 -0.07 0.00 0.00 0.00 0.00 61.98 62.44 2rgn s VAL 35 Cb -0.18 -3.71 0.10 0.00 0.00 0.00 0.00 36.38 32.59 2rgn s VAL 35 CO -0.13 -0.48 0.43 -2.65 0.00 0.00 0.00 175.10 172.27 2rgn n PRO 36 N 8.48 -1.42 0.00 2.72 -0.02 -1.26 -5.05 135.00 138.44 2rgn n PRO 36 Ca 0.22 -0.68 0.00 0.00 -2.02 0.00 0.00 63.50 61.03 2rgn n PRO 36 Cb 0.47 -0.57 0.00 0.00 -0.02 0.00 0.00 33.50 33.38 2rgn n PRO 36 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2rgn n THR 37 N -3.18 0.00 -3.91 3.45 -1.04 -1.26 -4.95 114.28 103.40 2rgn n THR 37 Ca 0.06 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.72 2rgn n THR 37 Cb 0.22 -0.33 -0.14 0.00 -1.82 0.00 0.00 70.33 68.26 2rgn n THR 37 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2rgn s VAL 38 N -1.44 3.17 -0.46 12.58 1.01 -1.26 -4.94 120.40 129.05 2rgn s VAL 38 Ca 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 2rgn s VAL 38 Cb 0.00 -2.60 0.12 0.00 0.00 0.00 0.00 36.38 33.90 2rgn s VAL 38 CO 0.00 0.19 0.24 0.12 0.00 0.00 0.00 175.10 175.65 2rgn s PHE 39 N 1.38 3.54 0.45 5.22 5.36 -1.26 -5.09 117.98 127.58 2rgn s PHE 39 Ca 0.01 -2.64 -0.22 0.00 -0.96 0.00 0.00 56.93 53.12 2rgn s PHE 39 Cb -0.17 -3.14 -0.08 0.00 -0.34 0.00 0.00 43.02 39.29 2rgn s PHE 39 CO -0.03 -0.92 1.10 -1.21 -1.46 0.00 0.00 175.22 172.70 2rgn s GLU 40 N 0.70 3.85 -0.14 10.12 2.02 -1.26 -4.57 118.70 129.43 2rgn s GLU 40 Ca 0.11 1.59 -0.35 0.00 0.02 0.00 0.00 54.97 56.34 2rgn s GLU 40 Cb -0.22 -2.34 -0.12 0.00 0.10 0.00 0.00 34.13 31.55 2rgn s GLU 40 CO -0.04 -0.43 1.89 0.09 0.02 0.00 0.00 175.26 176.79 2rgn n ASN 41 N -0.54 3.23 -4.21 -0.19 4.13 -1.26 -4.93 115.26 111.49 2rgn n ASN 41 Ca 0.07 0.95 -0.34 0.00 1.68 0.00 0.00 54.58 56.93 2rgn n ASN 41 Cb 0.50 -1.33 -0.14 0.00 -1.54 0.00 0.00 39.78 37.26 2rgn n ASN 41 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2rgn s TYR 42 N 4.27 3.04 -0.24 3.10 5.04 -1.15 -4.93 117.35 126.49 2rgn s TYR 42 Ca 0.95 -1.48 -0.26 0.00 -2.44 0.00 0.00 57.07 53.84 2rgn s TYR 42 Cb -0.75 -2.06 -0.00 0.00 0.35 0.00 0.00 41.96 39.50 2rgn s TYR 42 CO 0.54 -0.71 0.89 0.08 -1.34 0.00 0.00 175.55 175.01 2rgn s VAL 43 N 1.34 4.79 0.11 3.14 1.01 -1.26 -1.83 120.40 127.70 2rgn s VAL 43 Ca 0.01 1.71 0.09 0.00 0.00 0.00 0.00 61.98 63.78 2rgn s VAL 43 Cb -0.16 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2rgn s VAL 43 CO -0.05 -0.11 -0.17 0.00 0.00 0.00 0.00 175.10 174.78 2rgn s ALA 44 N 2.95 2.71 -0.81 5.51 0.00 -0.95 -4.99 121.76 126.18 2rgn s ALA 44 Ca 0.38 -1.34 -0.14 0.00 0.00 0.00 0.00 51.96 50.86 2rgn s ALA 44 Cb -0.15 -0.68 0.21 0.00 0.00 0.00 0.00 23.12 22.50 2rgn s ALA 44 CO 0.07 0.60 0.75 -0.51 0.00 0.00 0.00 175.76 176.67 2rgn s ASP 45 N -2.14 6.69 0.20 0.00 1.01 -1.26 -2.35 116.67 118.82 2rgn s ASP 45 Ca 0.18 -2.68 0.05 0.00 0.71 0.00 0.00 52.55 50.81 2rgn s ASP 45 Cb -0.11 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.59 2rgn s ASP 45 CO 0.10 -0.57 0.25 -0.51 0.21 0.00 0.00 175.17 174.65 2rgn s ILE 46 N 0.19 4.94 -0.30 0.77 2.07 -0.75 -4.99 121.20 123.13 2rgn s ILE 46 Ca 0.17 -1.00 -0.03 0.00 -1.41 0.00 0.00 60.65 58.38 2rgn s ILE 46 Cb -0.11 -3.60 0.11 0.00 0.13 0.00 0.00 42.46 38.99 2rgn s ILE 46 CO -0.08 -0.21 0.14 -0.70 -1.91 0.00 0.00 174.94 172.18 2rgn s GLU 47 N -3.52 0.30 -0.06 3.50 2.12 -1.26 -1.75 118.70 118.02 2rgn s GLU 47 Ca 0.33 -0.71 0.04 0.00 0.36 0.00 0.00 54.97 55.00 2rgn s GLU 47 Cb -0.10 -1.27 -0.02 0.00 0.26 0.00 0.00 34.13 33.01 2rgn s GLU 47 CO 0.27 -1.05 -0.18 0.14 -0.54 0.00 0.00 175.26 173.90 2rgn s VAL 48 N 1.90 2.70 -1.31 3.70 -7.23 -1.25 -4.66 120.40 114.23 2rgn s VAL 48 Ca 0.10 -0.84 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 2rgn s VAL 48 Cb -0.17 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 34.73 2rgn s VAL 48 CO -0.30 0.57 0.00 0.47 -0.31 0.00 0.00 175.10 175.53 2rgn n ASP 49 N 2.65 -4.35 -3.00 4.85 8.00 -1.26 -2.43 116.55 121.01 2rgn n ASP 49 Ca -0.17 0.18 -0.03 0.00 0.71 0.00 0.00 54.79 55.48 2rgn n ASP 49 Cb 0.52 -3.73 0.01 0.00 -0.02 0.00 0.00 41.12 37.91 2rgn n ASP 49 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rgn n GLY 50 N -0.75 -1.16 2.92 0.44 0.00 -1.26 -5.06 105.19 100.32 2rgn n GLY 50 Ca -0.17 0.45 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 2rgn n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rgn s LYS 51 N -3.25 0.38 -1.16 1.61 1.02 -1.02 -5.08 119.74 112.25 2rgn s LYS 51 Ca 0.08 0.38 -0.24 0.00 0.02 0.00 0.00 55.97 56.21 2rgn s LYS 51 Cb -0.01 -0.38 -0.13 0.00 -0.52 0.00 0.00 37.83 36.79 2rgn s LYS 51 CO 0.70 -0.80 1.98 1.04 -0.92 0.00 0.00 175.35 177.35 2rgn n GLN 52 N 5.36 1.19 -2.80 1.68 1.13 -1.26 -3.93 117.38 118.75 2rgn n GLN 52 Ca -0.02 -2.26 -0.40 0.00 -1.94 0.00 0.00 57.00 52.39 2rgn n GLN 52 Cb 0.50 -3.78 -0.06 0.00 0.11 0.00 0.00 30.24 27.01 2rgn n GLN 52 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2rgn s VAL 53 N 12.73 4.14 -0.75 5.09 1.01 -0.72 -4.31 120.40 137.59 2rgn s VAL 53 Ca 0.72 1.98 0.02 0.00 0.00 0.00 0.00 61.98 64.70 2rgn s VAL 53 Cb -0.02 -4.26 0.18 0.00 0.00 0.00 0.00 36.38 32.29 2rgn s VAL 53 CO 0.15 0.47 0.58 -1.61 0.00 0.00 0.00 175.10 174.68 2rgn s GLU 54 N -1.27 2.72 -0.10 2.72 2.02 -1.18 -1.80 118.70 121.81 2rgn s GLU 54 Ca 0.41 -3.24 -0.30 0.00 0.02 0.00 0.00 54.97 51.87 2rgn s GLU 54 Cb -0.25 -3.62 -0.01 0.00 0.10 0.00 0.00 34.13 30.35 2rgn s GLU 54 CO 0.30 -1.26 1.02 -1.17 0.02 0.00 0.00 175.26 174.17 2rgn s LEU 55 N -1.27 4.25 0.04 1.80 2.96 -0.99 -3.56 118.68 121.90 2rgn s LEU 55 Ca 0.25 1.56 -0.20 0.00 -0.22 0.00 0.00 54.13 55.52 2rgn s LEU 55 Cb -0.08 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.99 2rgn s LEU 55 CO -0.13 -0.45 0.57 0.00 -1.32 0.00 0.00 176.35 175.02 2rgn s ALA 56 N 1.98 3.55 -0.19 5.97 0.00 -0.42 -2.23 121.76 130.42 2rgn s ALA 56 Ca 0.49 0.02 -0.03 0.00 0.00 0.00 0.00 51.96 52.44 2rgn s ALA 56 Cb -0.19 -2.67 -0.01 0.00 0.00 0.00 0.00 23.12 20.25 2rgn s ALA 56 CO 0.19 0.30 -0.06 -0.51 0.00 0.00 0.00 175.76 175.67 2rgn s LEU 57 N -0.70 2.90 -0.19 0.00 1.43 -0.76 -0.22 118.68 121.14 2rgn s LEU 57 Ca 0.30 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.03 2rgn s LEU 57 Cb -0.19 -1.72 -0.00 0.00 0.03 0.00 0.00 46.19 44.31 2rgn s LEU 57 CO 0.18 0.04 -0.10 0.26 0.23 0.00 0.00 176.35 176.97 2rgn s TRP 58 N 1.09 2.89 0.03 0.29 0.52 0.44 -2.95 118.94 121.25 2rgn s TRP 58 Ca 0.01 -1.00 -0.17 0.00 0.02 0.00 0.00 56.10 54.95 2rgn s TRP 58 Cb -0.15 -2.00 -0.06 0.00 -1.15 0.00 0.00 33.47 30.11 2rgn s TRP 58 CO -0.01 -0.52 0.50 0.34 0.02 0.00 0.00 176.95 177.29 2rgn s ASP 59 N 1.16 6.94 -0.61 2.95 -1.08 -1.26 -1.94 116.67 122.83 2rgn s ASP 59 Ca 0.01 1.12 0.02 0.00 -0.52 0.00 0.00 52.55 53.18 2rgn s ASP 59 Cb -0.14 -2.31 0.39 0.00 -1.46 0.00 0.00 42.92 39.40 2rgn s ASP 59 CO -0.03 0.28 1.49 0.35 0.52 0.00 0.00 175.17 177.78 2rgn n THR 60 N 1.90 2.88 -2.40 1.71 -2.24 -1.26 -4.97 114.28 109.90 2rgn n THR 60 Ca -0.11 -4.66 -0.43 0.00 -2.27 0.00 0.00 64.05 56.58 2rgn n THR 60 Cb 0.51 -1.26 -0.02 0.00 -2.10 0.00 0.00 70.33 67.47 2rgn n THR 60 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rgn s ALA 61 N -3.76 2.99 0.00 6.98 0.00 -1.26 -3.67 121.76 123.04 2rgn s ALA 61 Ca 0.50 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2rgn s ALA 61 Cb 0.42 -3.98 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2rgn s ALA 61 CO -0.28 -2.53 0.00 0.41 0.00 0.00 0.00 175.76 173.36 2rgn n GLY 62 N 5.10 3.10 2.91 0.00 0.00 -1.26 -4.95 105.19 110.09 2rgn n GLY 62 Ca 0.15 -0.91 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 2rgn n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rgn n GLN 63 N 0.00 1.31 0.00 1.61 10.64 -1.24 -3.98 117.38 125.73 2rgn n GLN 63 Ca 0.00 -1.34 0.00 0.00 -1.83 0.00 0.00 57.00 53.83 2rgn n GLN 63 Cb 0.00 -2.51 0.00 0.00 -0.86 0.00 0.00 30.24 26.87 2rgn n GLN 63 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2rgn n GLU 64 N 5.55 3.16 -0.39 2.61 1.02 -1.26 -4.65 120.64 126.67 2rgn n GLU 64 Ca 0.38 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.59 2rgn n GLU 64 Cb 0.21 -0.26 0.24 0.00 -0.02 0.00 0.00 31.44 31.61 2rgn n GLU 64 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2rgn n ASP 65 N -0.47 3.73 -3.78 1.62 10.43 -1.26 -4.89 116.55 121.94 2rgn n ASP 65 Ca 0.00 -2.56 -0.30 0.00 2.57 0.00 0.00 54.79 54.50 2rgn n ASP 65 Cb 0.00 -0.44 -0.14 0.00 1.84 0.00 0.00 41.12 42.38 2rgn n ASP 65 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2rgn s TYR 66 N -2.02 2.28 0.14 1.24 1.51 -1.26 -5.03 117.35 114.22 2rgn s TYR 66 Ca 0.37 -2.48 -0.30 0.00 -1.01 0.00 0.00 57.07 53.66 2rgn s TYR 66 Cb 0.26 -2.10 -0.05 0.00 -0.11 0.00 0.00 41.96 39.96 2rgn s TYR 66 CO 0.14 -0.81 1.56 0.38 -1.11 0.00 0.00 175.55 175.71 2rgn h ASP 67 N 7.01 -1.61 0.86 2.29 2.03 -1.94 -3.05 116.42 122.01 2rgn h ASP 67 Ca -0.05 0.23 0.00 0.00 -0.73 0.00 0.00 57.03 56.48 2rgn h ASP 67 Cb 0.95 0.68 0.00 0.00 -0.83 0.00 0.00 39.33 40.12 2rgn h ASP 67 CO 0.52 -0.39 -0.28 0.54 -1.03 0.00 0.00 179.24 178.59 2rgn n ARG 68 N -5.40 0.08 0.06 4.15 5.12 -1.26 -4.04 116.66 115.37 2rgn n ARG 68 Ca -0.02 0.04 -0.09 0.00 -1.93 0.00 0.00 57.85 55.84 2rgn n ARG 68 Cb 0.35 -1.57 -0.13 0.00 -1.16 0.00 0.00 32.46 29.96 2rgn n ARG 68 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2rgn h LEU 69 N 0.00 0.11 -0.44 0.55 3.38 -1.94 -3.34 115.31 113.61 2rgn h LEU 69 Ca 0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2rgn h LEU 69 Cb 0.57 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2rgn h LEU 69 CO 0.00 1.10 0.20 0.03 0.09 0.00 0.00 178.44 179.85 2rgn h ARG 70 N 0.02 0.65 0.00 1.13 3.08 -1.70 -2.75 114.38 114.81 2rgn h ARG 70 Ca -0.07 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2rgn h ARG 70 Cb 1.84 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.78 2rgn h ARG 70 CO 0.14 0.58 0.92 -1.35 -1.07 0.00 0.00 179.97 179.19 2rgn h PRO 71 N 0.57 0.00 0.00 0.04 0.11 -1.80 0.42 132.00 131.35 2rgn h PRO 71 Ca 0.15 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 2rgn h PRO 71 Cb 0.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.26 2rgn h PRO 71 CO -0.02 0.00 -0.07 -0.07 -0.21 0.00 0.00 178.00 177.63 2rgn h LEU 72 N 0.00 0.00 -0.10 2.35 3.38 -1.70 -3.25 115.31 115.98 2rgn h LEU 72 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rgn h LEU 72 Cb 1.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.59 2rgn h LEU 72 CO 0.00 0.07 -0.35 -1.20 0.09 0.00 0.00 178.44 177.05 2rgn n SER 73 N -3.12 0.51 0.05 -0.43 7.64 0.15 -4.50 113.62 113.91 2rgn n SER 73 Ca 0.03 -0.28 0.06 0.00 1.01 0.00 0.00 58.87 59.69 2rgn n SER 73 Cb 0.52 0.09 -0.06 0.00 -1.01 0.00 0.00 64.21 63.75 2rgn n SER 73 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2rgn n TYR 74 N -1.31 0.81 -1.68 1.43 4.01 -1.23 -4.96 117.16 114.24 2rgn n TYR 74 Ca 0.08 0.25 -0.36 0.00 -0.16 0.00 0.00 57.90 57.71 2rgn n TYR 74 Cb 0.33 -0.96 0.07 0.00 -0.31 0.00 0.00 39.34 38.47 2rgn n TYR 74 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2rgn s PRO 75 N -3.16 2.49 -1.74 -0.72 0.02 -1.26 -3.04 135.00 127.58 2rgn s PRO 75 Ca -0.03 1.87 0.00 0.00 0.02 0.00 0.00 61.00 62.87 2rgn s PRO 75 Cb 0.10 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.75 2rgn s PRO 75 CO 0.82 -1.60 0.00 -0.25 -0.33 0.00 0.00 177.00 175.64 2rgn n ASP 76 N -2.17 -5.22 -4.82 2.53 8.00 -1.26 -4.96 116.55 108.65 2rgn n ASP 76 Ca 0.14 0.20 -0.36 0.00 0.71 0.00 0.00 54.79 55.48 2rgn n ASP 76 Cb 0.49 -4.47 -0.06 0.00 -0.02 0.00 0.00 41.12 37.07 2rgn n ASP 76 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2rgn s THR 77 N -2.80 4.65 -0.28 -3.53 2.01 -1.17 -4.78 115.64 109.74 2rgn s THR 77 Ca 0.00 1.15 0.04 0.00 0.31 0.00 0.00 61.69 63.19 2rgn s THR 77 Cb 0.00 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 2rgn s THR 77 CO 0.00 0.19 0.30 0.47 -0.69 0.00 0.00 174.62 174.89 2rgn n ASP 78 N 0.67 0.53 -3.60 3.53 8.00 -1.09 -4.97 116.55 119.61 2rgn n ASP 78 Ca -0.03 -0.76 -0.09 0.00 0.71 0.00 0.00 54.79 54.62 2rgn n ASP 78 Cb 0.51 0.70 -0.06 0.00 -0.02 0.00 0.00 41.12 42.26 2rgn n ASP 78 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2rgn s VAL 79 N -1.05 0.00 -0.15 2.53 0.11 -1.21 -4.45 120.40 116.18 2rgn s VAL 79 Ca 0.02 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.07 2rgn s VAL 79 Cb 0.03 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.92 2rgn s VAL 79 CO 0.12 0.00 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.23 2rgn s ILE 80 N -0.58 0.91 -1.38 7.04 1.01 -1.08 -2.83 121.20 124.29 2rgn s ILE 80 Ca 0.01 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 60.07 2rgn s ILE 80 Cb -0.02 -1.12 0.09 0.00 0.01 0.00 0.00 42.46 41.42 2rgn s ILE 80 CO -0.02 0.12 2.15 0.18 0.00 0.00 0.00 174.94 177.38 2rgn n LEU 81 N 4.94 7.07 -4.75 2.97 4.77 -0.96 -1.01 117.00 130.04 2rgn n LEU 81 Ca -0.11 -4.47 -0.41 0.00 -0.03 0.00 0.00 56.01 50.99 2rgn n LEU 81 Cb 0.48 -1.54 -0.02 0.00 -2.33 0.00 0.00 43.42 40.02 2rgn n LEU 81 CO 0.15 1.42 1.21 -0.32 -1.33 0.00 0.00 177.39 178.52 2rgn s MET 82 N 1.39 4.16 0.24 3.23 -2.45 -1.02 -3.27 119.30 121.57 2rgn s MET 82 Ca 0.46 2.50 -0.15 0.00 -1.25 0.00 0.00 55.69 57.25 2rgn s MET 82 Cb 0.13 -3.05 0.01 0.00 1.25 0.00 0.00 34.83 33.17 2rgn s MET 82 CO -0.04 -0.58 0.53 0.00 1.05 0.00 0.00 175.02 175.98 2rgn s PHE 84 N -3.96 0.04 0.09 0.00 -0.71 -1.06 -4.35 117.98 108.02 2rgn s PHE 84 Ca 0.16 -0.43 -0.23 0.00 -1.04 0.00 0.00 56.93 55.40 2rgn s PHE 84 Cb -0.02 0.04 -0.07 0.00 -1.21 0.00 0.00 43.02 41.77 2rgn s PHE 84 CO 0.05 -0.59 0.69 0.45 -1.34 0.00 0.00 175.22 174.49 2rgn s SER 85 N -2.82 7.20 0.29 1.98 0.15 -1.26 -2.19 113.70 117.05 2rgn s SER 85 Ca 0.04 1.43 -0.02 0.00 0.70 0.00 0.00 55.95 58.10 2rgn s SER 85 Cb 0.04 -2.44 0.43 0.00 -1.71 0.00 0.00 66.02 62.34 2rgn s SER 85 CO -0.11 0.16 1.89 0.40 1.20 0.00 0.00 173.24 176.78 2rgn h ILE 86 N 3.70 1.21 0.00 6.45 1.08 -1.65 -3.05 117.51 125.26 2rgn h ILE 86 Ca -0.47 -0.61 0.00 0.00 -0.39 0.00 0.00 64.86 63.40 2rgn h ILE 86 Cb 1.21 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 35.33 2rgn h ILE 86 CO 0.67 0.25 0.00 -0.90 -0.69 0.00 0.00 178.15 177.49 2rgn n ASP 87 N -4.34 1.18 -3.11 1.72 5.68 -1.26 -2.85 116.55 113.58 2rgn n ASP 87 Ca 0.06 -1.79 -0.00 0.00 -0.50 0.00 0.00 54.79 52.56 2rgn n ASP 87 Cb 0.13 -0.45 -0.01 0.00 -1.14 0.00 0.00 41.12 39.66 2rgn n ASP 87 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2rgn s SER 88 N 0.07 -1.50 0.54 -1.12 0.15 -1.15 -5.00 113.70 105.68 2rgn s SER 88 Ca 0.00 -0.98 0.36 0.00 0.70 0.00 0.00 55.95 56.03 2rgn s SER 88 Cb 0.00 1.93 1.90 0.00 -1.71 0.00 0.00 66.02 68.15 2rgn s SER 88 CO 0.00 -0.14 2.10 1.55 1.20 0.00 0.00 173.24 177.95 2rgn h PRO 89 N 6.55 0.00 0.00 5.44 0.13 -1.80 0.14 132.00 142.46 2rgn h PRO 89 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2rgn h PRO 89 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2rgn h PRO 89 CO 0.08 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.41 2rgn h ASP 90 N 0.00 0.00 0.97 1.44 5.19 -1.94 -2.26 116.42 119.82 2rgn h ASP 90 Ca 0.00 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.30 2rgn h ASP 90 Cb 0.07 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 2rgn h ASP 90 CO 0.00 0.00 -1.09 0.77 -3.12 0.00 0.00 179.24 175.80 2rgn h SER 91 N 0.00 0.00 1.48 6.45 4.64 -1.01 -3.27 113.55 121.83 2rgn h SER 91 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rgn h SER 91 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2rgn h SER 91 CO 0.00 0.39 -0.02 0.25 -0.87 0.00 0.00 176.83 176.58 2rgn h LEU 92 N 0.00 0.00 -0.49 5.97 6.46 -1.42 -3.30 115.31 122.54 2rgn h LEU 92 Ca -0.09 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.50 2rgn h LEU 92 Cb 1.37 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.29 2rgn h LEU 92 CO 0.03 0.02 -0.72 -0.08 -0.62 0.00 0.00 178.44 177.08 2rgn h GLU 93 N 0.00 0.25 -0.00 1.25 4.57 -1.47 -3.28 114.58 115.89 2rgn h GLU 93 Ca -0.00 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2rgn h GLU 93 Cb 0.76 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 2rgn h GLU 93 CO 0.00 0.86 -0.31 0.09 -1.18 0.00 0.00 179.01 178.47 2rgn n ASN 94 N -3.79 0.59 -0.07 1.04 3.02 -1.24 -3.67 115.26 111.13 2rgn n ASN 94 Ca -0.03 -0.41 -0.11 0.00 -0.03 0.00 0.00 54.58 54.00 2rgn n ASN 94 Cb 0.70 0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.91 2rgn n ASN 94 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2rgn h ILE 95 N 0.44 1.22 0.00 2.41 1.08 -1.68 -0.65 117.51 120.33 2rgn h ILE 95 Ca 0.00 -0.73 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2rgn h ILE 95 Cb 0.48 1.26 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 2rgn h ILE 95 CO 0.00 0.23 -0.51 -0.81 -0.69 0.00 0.00 178.15 176.37 2rgn n PRO 96 N -4.72 0.11 -0.09 2.37 -0.04 -1.26 -1.83 135.00 129.55 2rgn n PRO 96 Ca -0.04 0.03 -0.11 0.00 -0.04 0.00 0.00 63.50 63.34 2rgn n PRO 96 Cb 0.19 -1.57 -0.05 0.00 -0.04 0.00 0.00 33.50 32.03 2rgn n PRO 96 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2rgn n GLU 97 N -1.73 0.50 -0.13 0.54 4.07 -1.12 -4.52 120.64 118.25 2rgn n GLU 97 Ca 0.05 0.46 -0.23 0.00 -0.06 0.00 0.00 57.16 57.38 2rgn n GLU 97 Cb 0.37 -1.64 -0.11 0.00 -0.06 0.00 0.00 31.44 30.00 2rgn n GLU 97 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 2rgn n LYS 98 N -4.52 0.61 0.01 5.31 4.81 -0.34 -4.68 118.16 119.37 2rgn n LYS 98 Ca -0.18 0.19 -0.02 0.00 -0.87 0.00 0.00 58.31 57.44 2rgn n LYS 98 Cb 0.45 -1.49 -0.01 0.00 0.02 0.00 0.00 35.03 34.00 2rgn n LYS 98 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 2rgn h TRP 99 N -0.41 -0.10 -0.46 5.64 -0.00 -1.47 -3.23 115.95 115.91 2rgn h TRP 99 Ca -0.62 -0.00 0.09 0.00 -0.00 0.00 0.00 58.89 58.35 2rgn h TRP 99 Cb 1.77 0.03 -0.10 0.00 -0.00 0.00 0.00 29.16 30.86 2rgn h TRP 99 CO -0.02 -0.06 -0.33 1.15 -0.00 0.00 0.00 178.44 179.18 2rgn h THR 100 N -0.65 0.21 -0.84 1.49 2.02 -1.60 0.14 112.91 113.68 2rgn h THR 100 Ca -0.01 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.21 2rgn h THR 100 Cb 0.08 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 66.65 2rgn h THR 100 CO 0.02 0.00 0.55 -0.65 0.37 0.00 0.00 175.52 175.81 2rgn h PRO 101 N -0.22 1.00 -0.36 6.66 0.11 -1.80 -1.31 132.00 136.08 2rgn h PRO 101 Ca 0.19 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.16 2rgn h PRO 101 Cb 0.54 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2rgn h PRO 101 CO -0.59 0.66 -0.08 1.49 -0.21 0.00 0.00 178.00 179.28 2rgn h GLU 102 N 1.03 0.69 0.45 1.05 4.81 -1.26 -3.32 114.58 118.03 2rgn h GLU 102 Ca 0.34 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2rgn h GLU 102 Cb 0.05 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2rgn h GLU 102 CO -0.10 0.84 -0.22 0.28 -0.73 0.00 0.00 179.01 179.09 2rgn h VAL 103 N 0.49 0.53 0.00 0.32 2.07 0.32 -3.06 116.25 116.92 2rgn h VAL 103 Ca 0.09 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2rgn h VAL 103 Cb 0.58 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2rgn h VAL 103 CO 0.03 0.05 0.00 0.29 0.02 0.00 0.00 177.57 177.97 2rgn n LYS 104 N -5.28 0.09 -0.08 1.57 5.02 -0.77 -0.45 118.16 118.27 2rgn n LYS 104 Ca -0.11 0.23 -0.21 0.00 -2.02 0.00 0.00 58.31 56.21 2rgn n LYS 104 Cb 0.29 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.68 2rgn n LYS 104 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2rgn h HIS 105 N 0.00 0.08 0.00 2.13 2.76 -1.64 -3.32 115.15 115.17 2rgn h HIS 105 Ca 0.00 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2rgn h HIS 105 Cb 0.08 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.04 2rgn h HIS 105 CO 0.00 1.44 -0.23 1.19 -1.30 0.00 0.00 177.93 179.03 2rgn n PHE 106 N -4.34 0.75 -3.31 5.26 3.72 -0.74 -4.39 117.46 114.41 2rgn n PHE 106 Ca -0.28 0.22 -0.26 0.00 -0.05 0.00 0.00 57.45 57.09 2rgn n PHE 106 Cb 0.70 -0.81 -0.08 0.00 -0.94 0.00 0.00 39.48 38.34 2rgn n PHE 106 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2rgn s PRO 108 N -0.72 4.57 0.00 0.00 0.02 -1.25 -3.09 135.00 134.53 2rgn s PRO 108 Ca 0.34 1.71 0.00 0.00 0.02 0.00 0.00 61.00 63.07 2rgn s PRO 108 Cb 0.11 -3.30 0.00 0.00 0.02 0.00 0.00 34.50 31.33 2rgn s PRO 108 CO -0.15 0.02 0.00 0.09 -0.33 0.00 0.00 177.00 176.63 2rgn n ASN 109 N 2.68 -3.93 -4.75 2.53 3.02 -1.26 -4.98 115.26 108.57 2rgn n ASN 109 Ca 0.04 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.23 2rgn n ASN 109 Cb 0.46 -2.72 -0.07 0.00 -0.61 0.00 0.00 39.78 36.84 2rgn n ASN 109 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2rgn s VAL 110 N -1.27 5.34 0.86 2.41 1.01 -1.18 -5.04 120.40 122.53 2rgn s VAL 110 Ca 0.00 0.43 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 2rgn s VAL 110 Cb 0.00 -3.57 0.11 0.00 0.00 0.00 0.00 36.38 32.93 2rgn s VAL 110 CO 0.00 0.44 1.14 -2.16 0.00 0.00 0.00 175.10 174.52 2rgn s PRO 111 N 0.19 1.41 -0.04 2.72 0.04 -1.26 -4.89 135.00 133.18 2rgn s PRO 111 Ca 0.14 1.51 0.02 0.00 0.04 0.00 0.00 61.00 62.71 2rgn s PRO 111 Cb -0.13 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 32.65 2rgn s PRO 111 CO 0.03 -2.33 -0.09 0.42 0.04 0.00 0.00 177.00 175.06 2rgn s ILE 112 N -2.61 0.85 -0.29 0.56 1.01 -1.26 -2.65 121.20 116.82 2rgn s ILE 112 Ca 0.67 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 2rgn s ILE 112 Cb -0.23 -0.78 0.05 0.00 0.01 0.00 0.00 42.46 41.51 2rgn s ILE 112 CO 0.56 0.27 -0.02 -0.63 0.00 0.00 0.00 174.94 175.12 2rgn s ILE 113 N 0.40 2.89 0.19 2.92 -1.09 -0.18 0.16 121.20 126.49 2rgn s ILE 113 Ca -0.07 -1.33 -0.30 0.00 -2.23 0.00 0.00 60.65 56.72 2rgn s ILE 113 Cb -0.11 -2.63 -0.08 0.00 -1.58 0.00 0.00 42.46 38.06 2rgn s ILE 113 CO 0.01 -0.04 1.02 -0.22 -1.23 0.00 0.00 174.94 174.49 2rgn s LEU 114 N 1.25 4.54 -0.01 2.97 2.96 -1.23 -2.45 118.68 126.72 2rgn s LEU 114 Ca -0.05 2.00 0.03 0.00 -0.22 0.00 0.00 54.13 55.90 2rgn s LEU 114 Cb -0.19 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.89 2rgn s LEU 114 CO -0.02 -0.07 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.16 2rgn s VAL 115 N -0.55 0.73 -0.42 1.68 1.01 -0.72 -1.82 120.40 120.30 2rgn s VAL 115 Ca 0.46 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 2rgn s VAL 115 Cb -0.27 -0.61 0.08 0.00 0.00 0.00 0.00 36.38 35.57 2rgn s VAL 115 CO 0.34 0.19 0.26 -0.83 0.00 0.00 0.00 175.10 175.06 2rgn s GLY 116 N -0.25 1.97 0.47 4.51 0.00 0.43 -2.57 107.32 111.88 2rgn s GLY 116 Ca 0.03 -2.17 -0.12 0.00 0.00 0.00 0.00 44.72 42.47 2rgn s GLY 116 CO -0.00 0.97 0.87 -1.31 0.00 0.00 0.00 173.10 173.63 2rgn s ASN 117 N 2.11 6.49 -1.12 1.64 -0.87 -0.93 -1.73 114.94 120.53 2rgn s ASN 117 Ca 0.03 1.28 -0.14 0.00 -1.57 0.00 0.00 52.86 52.46 2rgn s ASN 117 Cb -0.23 -2.39 -0.03 0.00 -0.02 0.00 0.00 41.25 38.58 2rgn s ASN 117 CO 0.02 -0.54 0.84 0.29 -2.57 0.00 0.00 177.10 175.14 2rgn n LYS 118 N -1.68 -1.92 0.22 -0.60 5.02 -0.35 -1.98 118.16 116.88 2rgn n LYS 118 Ca 0.04 0.63 0.05 0.00 -2.02 0.00 0.00 58.31 57.01 2rgn n LYS 118 Cb 0.54 -4.86 0.51 0.00 -0.02 0.00 0.00 35.03 31.20 2rgn n LYS 118 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2rgn h LYS 119 N -1.58 0.02 -0.21 1.97 2.10 -1.47 -2.82 116.57 114.57 2rgn h LYS 119 Ca -0.64 -0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 57.99 2rgn h LYS 119 Cb 1.34 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.66 2rgn h LYS 119 CO 0.47 0.17 0.05 0.38 -2.00 0.00 0.00 179.45 178.53 2rgn h ASP 120 N 0.02 0.26 0.19 7.07 2.03 -1.91 -1.66 116.42 122.43 2rgn h ASP 120 Ca 0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 2rgn h ASP 120 Cb 0.29 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 2rgn h ASP 120 CO 0.02 0.28 0.00 0.18 -1.03 0.00 0.00 179.24 178.69 2rgn n LEU 121 N -4.41 0.00 -0.04 0.15 4.32 -1.06 -2.72 117.00 113.23 2rgn n LEU 121 Ca 0.00 0.13 -0.14 0.00 -0.02 0.00 0.00 56.01 55.98 2rgn n LEU 121 Cb 0.15 -0.13 -0.09 0.00 -1.62 0.00 0.00 43.42 41.73 2rgn n LEU 121 CO 0.36 -0.03 0.51 -0.09 -1.22 0.00 0.00 177.39 176.92 2rgn h ARG 122 N 0.00 0.28 0.00 3.23 2.43 -1.43 -3.34 114.38 115.55 2rgn h ARG 122 Ca 0.00 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 58.86 2rgn h ARG 122 Cb 0.09 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2rgn h ARG 122 CO 0.00 0.80 -0.56 -0.91 -1.51 0.00 0.00 179.97 177.79 2rgn h ASN 123 N -0.21 0.00 -2.76 -3.80 4.21 -1.65 -3.46 115.58 107.91 2rgn h ASN 123 Ca -0.00 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.98 2rgn h ASN 123 Cb 0.81 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 38.04 2rgn h ASN 123 CO 0.04 0.56 0.93 -0.62 -1.29 0.00 0.00 177.43 177.06 2rgn s ASP 124 N -6.80 6.61 0.38 5.81 3.68 -1.20 -4.92 116.67 120.25 2rgn s ASP 124 Ca -0.01 2.52 0.17 0.00 2.13 0.00 0.00 52.55 57.36 2rgn s ASP 124 Cb 0.13 -2.58 0.78 0.00 -1.45 0.00 0.00 42.92 39.80 2rgn s ASP 124 CO 0.75 -0.85 1.80 1.05 0.13 0.00 0.00 175.17 178.06 2rgn h GLU 125 N 7.63 0.00 0.00 4.34 4.11 -1.91 -2.96 114.58 125.79 2rgn h GLU 125 Ca -0.42 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.97 2rgn h GLU 125 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2rgn h GLU 125 CO 0.92 0.36 -0.17 1.25 0.07 0.00 0.00 179.01 181.44 2rgn h HIS 126 N 0.00 0.00 -0.01 2.06 2.76 -1.96 -2.57 115.15 115.43 2rgn h HIS 126 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2rgn h HIS 126 Cb 0.75 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.71 2rgn h HIS 126 CO 0.00 0.17 -0.66 0.25 -1.30 0.00 0.00 177.93 176.39 2rgn n THR 127 N -3.67 0.00 0.01 6.26 -2.24 -1.13 -3.58 114.28 109.95 2rgn n THR 127 Ca -0.01 -0.09 -0.21 0.00 -2.27 0.00 0.00 64.05 61.46 2rgn n THR 127 Cb 0.30 0.85 -0.14 0.00 -2.10 0.00 0.00 70.33 69.23 2rgn n THR 127 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2rgn h ARG 128 N 0.83 0.25 -0.02 -0.78 3.08 -1.39 -3.14 114.38 113.21 2rgn h ARG 128 Ca 0.00 -0.43 -0.12 0.00 0.07 0.00 0.00 59.98 59.49 2rgn h ARG 128 Cb 0.57 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 2rgn h ARG 128 CO 0.00 1.21 -0.55 0.00 -1.07 0.00 0.00 179.97 179.56 2rgn h ARG 129 N -0.30 0.06 -0.48 0.04 3.08 -1.67 -1.71 114.38 113.40 2rgn h ARG 129 Ca -0.29 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.62 2rgn h ARG 129 Cb 1.76 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.80 2rgn h ARG 129 CO 0.07 0.59 -0.11 1.49 -1.07 0.00 0.00 179.97 180.95 2rgn h GLU 130 N 0.05 0.93 -0.13 0.04 4.81 -1.71 -3.22 114.58 115.34 2rgn h GLU 130 Ca -0.00 -0.35 -0.18 0.00 -0.13 0.00 0.00 59.36 58.69 2rgn h GLU 130 Cb 0.99 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.31 2rgn h GLU 130 CO 0.07 1.01 -0.68 -0.07 -0.73 0.00 0.00 179.01 178.61 2rgn h LEU 131 N 0.78 0.60 -2.09 1.64 3.38 -1.47 -3.26 115.31 114.89 2rgn h LEU 131 Ca 0.12 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2rgn h LEU 131 Cb 0.66 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2rgn h LEU 131 CO 0.05 1.11 -0.02 0.00 0.09 0.00 0.00 178.44 179.67 2rgn h ALA 132 N 0.88 1.84 -0.36 1.53 0.00 -1.32 -0.87 119.26 120.97 2rgn h ALA 132 Ca -0.02 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2rgn h ALA 132 Cb 1.25 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2rgn h ALA 132 CO 0.12 0.02 0.18 0.87 0.00 0.00 0.00 179.25 180.45 2rgn h LYS 133 N 0.00 0.37 0.00 0.00 1.57 -1.59 -2.63 116.57 114.28 2rgn h LYS 133 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2rgn h LYS 133 Cb 0.03 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2rgn h LYS 133 CO 0.00 0.24 0.00 -1.33 -0.57 0.00 0.00 179.45 177.79 2rgn n MET 134 N -4.93 0.82 -3.68 3.15 2.81 -0.34 -4.88 117.12 110.07 2rgn n MET 134 Ca 0.01 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.66 2rgn n MET 134 Cb 0.08 -1.14 0.06 0.00 -0.71 0.00 0.00 33.22 31.50 2rgn n MET 134 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2rgn n LYS 135 N -0.64 -6.29 -3.05 0.03 4.76 -0.99 -5.01 118.16 106.96 2rgn n LYS 135 Ca 0.06 0.72 -0.11 0.00 -2.87 0.00 0.00 58.31 56.11 2rgn n LYS 135 Cb 0.03 -5.60 -0.03 0.00 -1.84 0.00 0.00 35.03 27.58 2rgn n LYS 135 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2rgn n GLN 136 N -4.57 0.69 -3.44 1.97 6.02 -1.16 -5.05 117.38 111.84 2rgn n GLN 136 Ca -0.12 -1.52 -0.13 0.00 -0.01 0.00 0.00 57.00 55.22 2rgn n GLN 136 Cb 0.60 0.89 -0.03 0.00 1.02 0.00 0.00 30.24 32.73 2rgn n GLN 136 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 2rgn s GLU 137 N -2.68 1.24 0.30 -1.09 -1.05 -1.26 -4.18 118.70 109.98 2rgn s GLU 137 Ca 0.10 -0.38 -0.30 0.00 -0.15 0.00 0.00 54.97 54.25 2rgn s GLU 137 Cb 0.01 0.57 -0.12 0.00 -0.44 0.00 0.00 34.13 34.15 2rgn s GLU 137 CO 0.07 -0.52 1.58 -2.30 0.95 0.00 0.00 175.26 175.04 2rgn n PRO 138 N -0.20 2.67 -2.00 -4.83 -0.02 -1.26 -4.67 135.00 124.69 2rgn n PRO 138 Ca -0.17 0.95 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 2rgn n PRO 138 Cb 0.64 -2.72 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 2rgn n PRO 138 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2rgn s VAL 139 N -0.13 3.56 0.85 -1.45 1.01 -1.13 -4.99 120.40 118.12 2rgn s VAL 139 Ca 0.63 0.66 -0.11 0.00 0.00 0.00 0.00 61.98 63.16 2rgn s VAL 139 Cb -0.50 -3.48 0.10 0.00 0.00 0.00 0.00 36.38 32.50 2rgn s VAL 139 CO 0.50 -0.12 1.09 -0.54 0.00 0.00 0.00 175.10 176.03 2rgn s LYS 140 N 4.37 1.61 0.29 2.72 1.02 -1.26 -4.93 119.74 123.56 2rgn s LYS 140 Ca 0.75 0.94 0.05 0.00 0.02 0.00 0.00 55.97 57.73 2rgn s LYS 140 Cb -0.31 -1.84 0.45 0.00 -0.52 0.00 0.00 37.83 35.60 2rgn s LYS 140 CO 0.30 -2.03 1.71 -1.35 -0.92 0.00 0.00 175.35 173.07 2rgn h PRO 141 N -1.40 0.33 0.00 -1.68 0.11 -2.00 -2.64 132.00 124.71 2rgn h PRO 141 Ca -0.47 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.50 2rgn h PRO 141 Cb 1.27 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2rgn h PRO 141 CO 0.53 0.64 0.00 0.39 -0.21 0.00 0.00 178.00 179.36 2rgn n GLU 142 N -4.07 0.69 -0.11 1.05 1.02 -1.26 -1.78 120.64 116.18 2rgn n GLU 142 Ca -0.01 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.99 2rgn n GLU 142 Cb 0.45 -1.25 -0.12 0.00 -0.02 0.00 0.00 31.44 30.49 2rgn n GLU 142 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2rgn n GLU 143 N -0.75 0.71 -0.10 3.49 1.02 -1.01 -4.45 120.64 119.54 2rgn n GLU 143 Ca 0.08 0.09 -0.12 0.00 -0.02 0.00 0.00 57.16 57.19 2rgn n GLU 143 Cb 0.04 -1.48 -0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2rgn n GLU 143 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2rgn h GLY 144 N 2.47 0.96 0.96 0.62 0.00 -1.26 -2.65 103.07 104.17 2rgn h GLY 144 Ca -0.53 -0.98 -0.00 0.00 0.00 0.00 0.00 47.33 45.82 2rgn h GLY 144 CO -0.05 0.89 0.17 3.21 0.00 0.00 0.00 176.54 180.76 2rgn h ARG 145 N 0.72 0.42 -0.05 4.80 3.08 -1.62 -1.49 114.38 120.23 2rgn h ARG 145 Ca 0.06 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2rgn h ARG 145 Cb 0.98 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 2rgn h ARG 145 CO 0.09 0.35 -0.08 -0.44 -1.07 0.00 0.00 179.97 178.82 2rgn h ASP 146 N 0.38 0.07 -0.15 7.04 5.19 -1.77 -0.75 116.42 126.43 2rgn h ASP 146 Ca 0.11 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.42 2rgn h ASP 146 Cb 0.04 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.53 2rgn h ASP 146 CO -0.02 0.17 -0.24 -0.03 -3.12 0.00 0.00 179.24 176.00 2rgn h MET 147 N 0.08 0.43 -0.46 3.56 4.05 -1.17 -1.99 114.93 119.43 2rgn h MET 147 Ca 0.02 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 2rgn h MET 147 Cb 0.20 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 2rgn h MET 147 CO 0.01 0.85 0.30 0.00 0.23 0.00 0.00 176.91 178.30 2rgn h ALA 148 N 0.58 0.58 0.28 0.39 0.00 -0.62 -1.39 119.26 119.07 2rgn h ALA 148 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2rgn h ALA 148 Cb 0.81 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2rgn h ALA 148 CO 0.05 0.04 -0.30 -0.91 0.00 0.00 0.00 179.25 178.13 2rgn h ASN 149 N 0.62 -0.81 -0.64 0.00 -0.26 -1.24 0.50 115.58 113.76 2rgn h ASN 149 Ca 0.17 0.07 0.12 0.00 -0.56 0.00 0.00 56.30 56.10 2rgn h ASN 149 Cb -0.07 0.28 -0.09 0.00 -1.06 0.00 0.00 38.32 37.39 2rgn h ASN 149 CO -0.04 -0.42 0.17 -0.09 -1.06 0.00 0.00 177.43 176.00 2rgn h ARG 150 N -0.61 0.30 0.00 0.81 2.43 -0.95 -0.88 114.38 115.47 2rgn h ARG 150 Ca -0.01 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 2rgn h ARG 150 Cb 0.57 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2rgn h ARG 150 CO -0.07 0.20 -0.92 -0.84 -1.51 0.00 0.00 179.97 176.82 2rgn h ILE 151 N 0.31 0.71 -1.73 1.20 3.07 -1.25 -3.49 117.51 116.32 2rgn h ILE 151 Ca 0.34 -2.12 0.00 0.00 1.55 0.00 0.00 64.86 64.62 2rgn h ILE 151 Cb 0.50 2.24 0.00 0.00 -0.27 0.00 0.00 36.82 39.29 2rgn h ILE 151 CO -0.40 0.40 0.00 0.61 -1.05 0.00 0.00 178.15 177.72 2rgn n GLY 152 N 1.30 0.82 3.91 0.16 0.00 0.16 -5.09 105.19 106.46 2rgn n GLY 152 Ca -0.03 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 2rgn n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rgn s ALA 153 N -2.58 3.38 0.21 4.61 0.00 -0.30 -4.79 121.76 122.30 2rgn s ALA 153 Ca 0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 51.96 51.29 2rgn s ALA 153 Cb 0.00 -2.58 0.17 0.00 0.00 0.00 0.00 23.12 20.71 2rgn s ALA 153 CO 0.00 -0.50 1.84 0.35 0.00 0.00 0.00 175.76 177.46 2rgn h PHE 154 N 0.10 1.08 -1.17 0.00 3.04 0.12 -3.46 116.94 116.66 2rgn h PHE 154 Ca -0.46 -0.02 0.18 0.00 3.98 0.00 0.00 57.97 61.65 2rgn h PHE 154 Cb 1.22 -0.35 -0.32 0.00 2.56 0.00 0.00 35.95 39.06 2rgn h PHE 154 CO 0.54 0.74 0.73 0.20 -2.02 0.00 0.00 178.31 178.51 2rgn s GLY 155 N -3.10 0.39 -0.04 2.40 0.00 -1.26 -5.06 107.32 100.65 2rgn s GLY 155 Ca -0.13 3.55 -0.23 0.00 0.00 0.00 0.00 44.72 47.90 2rgn s GLY 155 CO 0.81 2.35 0.70 -0.47 0.00 0.00 0.00 173.10 176.49 2rgn s TYR 156 N 0.61 3.61 0.12 1.90 5.04 -1.26 -3.51 117.35 123.86 2rgn s TYR 156 Ca -0.01 1.28 0.02 0.00 -2.44 0.00 0.00 57.07 55.91 2rgn s TYR 156 Cb -0.04 -2.79 -0.04 0.00 0.35 0.00 0.00 41.96 39.44 2rgn s TYR 156 CO -0.12 0.14 -0.04 -1.64 -1.34 0.00 0.00 175.55 172.54 2rgn s MET 157 N 0.59 0.92 0.03 4.97 -1.94 -0.75 -5.02 119.30 118.09 2rgn s MET 157 Ca 0.37 -1.40 0.02 0.00 -1.71 0.00 0.00 55.69 52.98 2rgn s MET 157 Cb -0.18 -0.20 -0.02 0.00 2.01 0.00 0.00 34.83 36.44 2rgn s MET 157 CO 0.19 -0.06 -0.07 -1.21 -0.01 0.00 0.00 175.02 173.85 2rgn s GLU 158 N -3.87 0.52 0.34 2.03 2.02 -1.26 -0.43 118.70 118.05 2rgn s GLU 158 Ca 0.16 -0.63 -0.12 0.00 0.02 0.00 0.00 54.97 54.40 2rgn s GLU 158 Cb 0.06 -0.34 0.05 0.00 0.10 0.00 0.00 34.13 33.99 2rgn s GLU 158 CO -0.02 0.07 0.66 0.00 0.02 0.00 0.00 175.26 175.99 2rgn s SER 160 N -2.80 -0.41 0.42 0.00 0.15 -1.04 -1.20 113.70 108.81 2rgn s SER 160 Ca 0.15 0.77 0.21 0.00 0.70 0.00 0.00 55.95 57.77 2rgn s SER 160 Cb -0.04 0.72 0.92 0.00 -1.71 0.00 0.00 66.02 65.91 2rgn s SER 160 CO 0.11 -0.15 1.85 0.00 1.20 0.00 0.00 173.24 176.24 2rgn h ALA 161 N 6.28 1.13 0.04 5.45 0.00 -1.91 -0.37 119.26 129.88 2rgn h ALA 161 Ca -0.32 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.21 2rgn h ALA 161 Cb 1.18 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.94 2rgn h ALA 161 CO 0.29 0.36 -0.52 0.87 0.00 0.00 0.00 179.25 180.25 2rgn h LYS 162 N 0.00 0.28 -0.08 0.00 1.57 -1.96 -3.35 116.57 113.03 2rgn h LYS 162 Ca -0.00 -0.35 -0.17 0.00 -1.87 0.00 0.00 60.65 58.25 2rgn h LYS 162 Cb 0.69 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 2rgn h LYS 162 CO 0.04 1.08 -0.67 1.79 -0.57 0.00 0.00 179.45 181.12 2rgn h THR 163 N -0.36 1.38 -0.04 -0.16 1.35 -1.97 -3.47 112.91 109.63 2rgn h THR 163 Ca -0.08 -2.08 -0.02 0.00 -0.55 0.00 0.00 66.41 63.69 2rgn h THR 163 Cb 1.30 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 69.77 2rgn h THR 163 CO 0.10 0.62 -0.02 0.29 -0.25 0.00 0.00 175.52 176.26 2rgn n LYS 164 N -3.85 -0.76 -3.04 4.72 5.02 -0.15 -5.00 118.16 115.10 2rgn n LYS 164 Ca -0.03 0.26 -0.40 0.00 -2.02 0.00 0.00 58.31 56.12 2rgn n LYS 164 Cb 0.67 -3.88 -0.05 0.00 -0.02 0.00 0.00 35.03 31.75 2rgn n LYS 164 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2rgn s ASP 165 N -2.10 6.91 0.00 4.39 3.68 -1.23 -3.15 116.67 125.17 2rgn s ASP 165 Ca 0.00 1.10 0.00 0.00 2.13 0.00 0.00 52.55 55.78 2rgn s ASP 165 Cb 0.00 -2.40 0.00 0.00 -1.45 0.00 0.00 42.92 39.07 2rgn s ASP 165 CO 0.00 -0.20 0.00 0.61 0.13 0.00 0.00 175.17 175.71 2rgn n GLY 166 N 3.32 0.60 0.14 2.66 0.00 -1.26 -2.51 105.19 108.13 2rgn n GLY 166 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2rgn n GLY 166 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2rgn h VAL 167 N 0.00 0.87 -0.57 1.61 2.07 -1.82 -1.58 116.25 116.83 2rgn h VAL 167 Ca 0.00 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 66.52 2rgn h VAL 167 Cb 0.08 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2rgn h VAL 167 CO 0.00 0.21 0.33 -0.09 0.02 0.00 0.00 177.57 178.03 2rgn h ARG 168 N -0.81 0.62 0.00 1.57 9.65 -1.91 -2.81 114.38 120.69 2rgn h ARG 168 Ca -0.02 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.78 2rgn h ARG 168 Cb 0.52 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 2rgn h ARG 168 CO 0.04 0.41 -0.19 0.93 2.80 0.00 0.00 179.97 183.95 2rgn h GLU 169 N 0.63 0.00 -0.17 0.20 3.07 -1.93 0.11 114.58 116.49 2rgn h GLU 169 Ca 0.24 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.97 2rgn h GLU 169 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2rgn h GLU 169 CO -0.12 0.19 -0.40 0.28 -1.40 0.00 0.00 179.01 177.56 2rgn h VAL 170 N 0.00 1.34 -0.09 3.13 2.07 -1.05 -2.50 116.25 119.14 2rgn h VAL 170 Ca -0.00 -1.65 -0.15 0.00 0.82 0.00 0.00 66.70 65.72 2rgn h VAL 170 Cb 0.51 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 2rgn h VAL 170 CO 0.03 0.51 -0.60 -0.26 0.02 0.00 0.00 177.57 177.26 2rgn h PHE 171 N 0.24 0.41 -0.52 1.57 0.04 -1.24 0.28 116.94 117.71 2rgn h PHE 171 Ca -0.00 -0.15 0.03 0.00 2.80 0.00 0.00 57.97 60.65 2rgn h PHE 171 Cb 1.01 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 39.05 2rgn h PHE 171 CO 0.10 0.84 0.35 1.49 -0.60 0.00 0.00 178.31 180.48 2rgn h GLU 172 N 0.24 0.58 0.04 1.51 4.81 -0.83 0.56 114.58 121.48 2rgn h GLU 172 Ca -0.01 -0.03 -0.27 0.00 -0.13 0.00 0.00 59.36 58.92 2rgn h GLU 172 Cb 1.12 -0.13 0.02 0.00 0.63 0.00 0.00 28.75 30.39 2rgn h GLU 172 CO 0.10 0.38 -1.10 1.98 -0.73 0.00 0.00 179.01 179.64 2rgn h MET 173 N 0.60 0.63 0.00 1.92 4.05 -1.04 -2.80 114.93 118.29 2rgn h MET 173 Ca 0.21 -0.74 -0.05 0.00 -0.28 0.00 0.00 59.70 58.85 2rgn h MET 173 Cb 0.10 0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 2rgn h MET 173 CO -0.05 1.32 -0.22 0.00 0.23 0.00 0.00 176.91 178.18 2rgn h ALA 174 N 0.42 1.45 0.02 0.39 0.00 0.60 -0.88 119.26 121.26 2rgn h ALA 174 Ca -0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2rgn h ALA 174 Cb 1.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2rgn h ALA 174 CO 0.21 0.28 -0.01 1.15 0.00 0.00 0.00 179.25 180.88 2rgn h THR 175 N 0.00 1.18 0.00 0.00 2.02 0.02 -2.79 112.91 113.33 2rgn h THR 175 Ca -0.00 -1.78 -0.02 0.00 0.77 0.00 0.00 66.41 65.38 2rgn h THR 175 Cb 0.45 2.18 -0.00 0.00 -1.74 0.00 0.00 68.15 69.03 2rgn h THR 175 CO 0.03 0.38 -0.10 -0.09 0.37 0.00 0.00 175.52 176.11 2rgn h ARG 176 N -0.96 0.00 -0.10 6.66 2.43 -1.48 -0.26 114.38 120.68 2rgn h ARG 176 Ca -0.00 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.98 2rgn h ARG 176 Cb 0.65 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2rgn h ARG 176 CO 0.01 0.10 -0.73 0.00 -1.51 0.00 0.00 179.97 177.84 2rgn h ALA 177 N 1.90 0.56 0.00 2.80 0.00 -1.25 -3.13 119.26 120.13 2rgn h ALA 177 Ca -0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 2rgn h ALA 177 Cb 0.25 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2rgn h ALA 177 CO 0.01 0.75 -0.01 0.00 0.00 0.00 0.00 179.25 180.00 2rgn h ALA 178 N 0.88 1.04 -0.27 0.00 0.00 -0.76 -1.61 119.26 118.55 2rgn h ALA 178 Ca -0.03 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 2rgn h ALA 178 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2rgn h ALA 178 CO 0.13 0.01 -0.57 -0.07 0.00 0.00 0.00 179.25 178.75 2rgn h LEU 179 N 0.00 0.94 -0.91 0.00 3.38 -1.44 -3.48 115.31 113.79 2rgn h LEU 179 Ca -0.00 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2rgn h LEU 179 Cb 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2rgn h LEU 179 CO 0.00 1.30 0.00 0.00 0.09 0.00 0.00 178.44 179.84