#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rgn s LYS 6 N 0.00 1.32 -0.21 5.56 -0.14 -1.23 -4.98 119.74 120.05 2rgn s LYS 6 Ca 0.00 -1.70 0.01 0.00 -1.36 0.00 0.00 55.97 52.91 2rgn s LYS 6 Cb 0.00 -0.16 0.05 0.00 -1.68 0.00 0.00 37.83 36.05 2rgn s LYS 6 CO 0.00 -0.29 -0.07 0.21 -0.76 0.00 0.00 175.35 174.44 2rgn s LYS 7 N -4.04 1.72 -0.25 1.68 2.20 -1.26 -1.32 119.74 118.47 2rgn s LYS 7 Ca 0.36 -0.87 -0.07 0.00 -0.36 0.00 0.00 55.97 55.03 2rgn s LYS 7 Cb 0.07 -2.44 -0.03 0.00 -1.51 0.00 0.00 37.83 33.93 2rgn s LYS 7 CO 0.12 -0.52 0.07 -1.17 -0.36 0.00 0.00 175.35 173.50 2rgn s LEU 8 N 1.43 3.47 -0.13 5.43 0.20 0.68 -2.66 118.68 127.11 2rgn s LEU 8 Ca -0.03 -0.22 -0.02 0.00 0.69 0.00 0.00 54.13 54.55 2rgn s LEU 8 Cb -0.17 -1.93 -0.03 0.00 -0.43 0.00 0.00 46.19 43.63 2rgn s LEU 8 CO -0.07 -0.04 -0.06 -0.69 -0.29 0.00 0.00 176.35 175.20 2rgn s VAL 9 N 1.62 3.70 0.12 1.68 1.01 -1.12 -0.25 120.40 127.16 2rgn s VAL 9 Ca 0.06 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2rgn s VAL 9 Cb -0.15 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2rgn s VAL 9 CO 0.04 0.52 0.29 -0.51 0.00 0.00 0.00 175.10 175.45 2rgn s ILE 10 N 0.07 5.29 -0.11 2.22 2.07 -0.80 -2.20 121.20 127.74 2rgn s ILE 10 Ca -0.02 -0.34 -0.14 0.00 -1.41 0.00 0.00 60.65 58.74 2rgn s ILE 10 Cb -0.14 -3.67 0.03 0.00 0.13 0.00 0.00 42.46 38.82 2rgn s ILE 10 CO 0.03 0.02 0.37 0.68 -1.91 0.00 0.00 174.94 174.13 2rgn s VAL 11 N -1.65 0.01 0.00 4.00 -7.23 -1.21 -4.15 120.40 110.17 2rgn s VAL 11 Ca 0.37 -0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.44 2rgn s VAL 11 Cb -0.12 -0.56 0.00 0.00 0.56 0.00 0.00 36.38 36.26 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 2.48 0.34 3.71 2.32 0.00 -1.26 -1.24 105.19 111.54 2rgn n GLY 12 Ca -0.15 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 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 2.77 0.20 1.61 1.01 -1.26 -4.97 116.67 116.03 2rgn s ASP 13 Ca 0.00 1.08 -0.30 0.00 0.71 0.00 0.00 52.55 54.04 2rgn s ASP 13 Cb 0.00 -1.71 -0.09 0.00 1.01 0.00 0.00 42.92 42.13 2rgn s ASP 13 CO 0.00 -3.03 1.34 -0.83 0.21 0.00 0.00 175.17 172.87 2rgn s GLY 14 N -3.64 2.36 -1.51 0.21 0.00 -1.26 -3.09 107.32 100.39 2rgn s GLY 14 Ca 0.65 1.15 -0.05 0.00 0.00 0.00 0.00 44.72 46.47 2rgn s GLY 14 CO 0.56 2.15 0.50 0.00 0.00 0.00 0.00 173.10 176.31 2rgn n ALA 15 N 2.76 -0.95 -0.90 3.20 0.00 -1.26 -4.89 120.51 118.48 2rgn n ALA 15 Ca 0.07 0.23 -0.15 0.00 0.00 0.00 0.00 53.44 53.59 2rgn n ALA 15 Cb 0.42 -3.43 0.20 0.00 0.00 0.00 0.00 19.45 16.65 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 -0.61 0.11 0.14 0.00 0.00 -1.26 -4.33 105.19 99.23 2rgn n GLY 17 Ca 0.46 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.21 -0.22 -0.74 1.61 1.57 -1.90 -3.06 116.57 113.62 2rgn h LYS 18 Ca -0.20 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 2rgn h LYS 18 Cb 1.14 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 2rgn h LYS 18 CO 0.22 0.19 0.26 1.15 -0.57 0.00 0.00 179.45 180.71 2rgn h THR 19 N -0.82 1.26 -0.37 -0.16 2.02 -1.95 -2.95 112.91 109.94 2rgn h THR 19 Ca -0.02 -0.86 -0.10 0.00 0.77 0.00 0.00 66.41 66.20 2rgn h THR 19 Cb 0.52 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2rgn h THR 19 CO 0.04 0.34 -0.19 0.00 0.37 0.00 0.00 175.52 176.08 2rgn h LEU 21 N 0.62 1.11 -0.35 0.00 5.85 -1.41 -2.61 115.31 118.52 2rgn h LEU 21 Ca 0.09 -0.13 -0.19 0.00 0.84 0.00 0.00 57.88 58.49 2rgn h LEU 21 Cb 0.67 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2rgn h LEU 21 CO 0.05 0.93 -0.81 -0.07 -0.34 0.00 0.00 178.44 178.20 2rgn h LEU 22 N 1.21 0.32 -0.64 2.25 3.38 -1.52 -3.19 115.31 117.11 2rgn h LEU 22 Ca 0.29 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2rgn h LEU 22 Cb 0.12 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2rgn h LEU 22 CO -0.04 1.00 0.12 0.40 0.09 0.00 0.00 178.44 180.02 2rgn h ILE 23 N 0.15 1.26 -0.57 1.22 2.04 -1.35 -1.34 117.51 118.93 2rgn h ILE 23 Ca -0.04 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 64.78 2rgn h ILE 23 Cb 1.41 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 2rgn h ILE 23 CO 0.13 0.37 0.16 0.58 0.00 0.00 0.00 178.15 179.39 2rgn h VAL 24 N 0.97 1.23 0.10 1.67 2.07 -1.49 -1.82 116.25 118.97 2rgn h VAL 24 Ca 0.20 -0.79 -0.17 0.00 0.82 0.00 0.00 66.70 66.76 2rgn h VAL 24 Cb 0.41 0.62 0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2rgn h VAL 24 CO 0.01 0.30 -0.73 0.15 0.02 0.00 0.00 177.57 177.32 2rgn h PHE 25 N 0.84 0.54 0.00 1.57 3.57 -1.53 -0.26 116.94 121.67 2rgn h PHE 25 Ca 0.19 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 61.32 2rgn h PHE 25 Cb 0.27 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2rgn h PHE 25 CO 0.02 1.25 0.00 0.66 -2.23 0.00 0.00 178.31 178.01 2rgn h SER 26 N -0.33 0.00 0.00 0.41 4.64 -1.21 -3.30 113.55 113.76 2rgn h SER 26 Ca -0.12 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.88 2rgn h SER 26 Cb 1.53 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.57 2rgn h SER 26 CO 0.14 0.00 -2.10 0.29 -0.87 0.00 0.00 176.83 174.29 2rgn n LYS 27 N -2.86 0.44 -1.09 4.77 5.02 -0.69 -5.03 118.16 118.71 2rgn n LYS 27 Ca 0.02 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2rgn n LYS 27 Cb 0.32 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 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 -3.64 -0.66 -3.58 4.39 4.64 -0.11 -5.09 116.55 112.51 2rgn n ASP 28 Ca -0.37 0.00 -0.16 0.00 -1.38 0.00 0.00 54.79 52.87 2rgn n ASP 28 Cb 0.80 -0.28 -0.06 0.00 -1.04 0.00 0.00 41.12 40.53 2rgn n ASP 28 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 2rgn s GLN 29 N -2.58 0.97 0.24 -0.67 0.74 -1.21 -5.05 119.66 112.10 2rgn s GLN 29 Ca 0.00 0.10 -0.30 0.00 0.05 0.00 0.00 55.36 55.21 2rgn s GLN 29 Cb 0.00 0.45 -0.09 0.00 1.10 0.00 0.00 33.01 34.47 2rgn s GLN 29 CO 0.00 -0.30 1.21 0.12 -0.55 0.00 0.00 175.29 175.77 2rgn s PHE 30 N -1.39 3.37 -0.42 1.67 5.36 -1.26 -4.21 117.98 121.11 2rgn s PHE 30 Ca -0.11 1.45 0.00 0.00 -0.96 0.00 0.00 56.93 57.31 2rgn s PHE 30 Cb -0.01 -3.47 0.00 0.00 -0.34 0.00 0.00 43.02 39.20 2rgn s PHE 30 CO 0.07 -1.28 0.02 -0.35 -1.46 0.00 0.00 175.22 172.21 2rgn n PRO 31 N 1.89 0.00 -3.10 10.12 -0.04 -1.26 -4.66 135.00 137.95 2rgn n PRO 31 Ca 0.02 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.35 2rgn n PRO 31 Cb 0.44 -1.08 0.05 0.00 -0.04 0.00 0.00 33.50 32.87 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 -0.18 -4.48 -1.57 0.54 1.02 -1.26 -3.60 120.64 111.12 2rgn n GLU 32 Ca 0.00 0.47 -0.16 0.00 -0.02 0.00 0.00 57.16 57.45 2rgn n GLU 32 Cb 0.00 -4.42 -0.06 0.00 -0.02 0.00 0.00 31.44 26.94 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 -3.84 -0.08 -3.86 2.62 0.31 -1.26 -4.91 118.33 107.30 2rgn n VAL 33 Ca -0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.02 2rgn n VAL 33 Cb 0.54 -1.60 -0.15 0.00 -0.91 0.00 0.00 33.84 31.72 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 -2.40 2.42 -0.39 3.52 5.04 -1.24 -5.10 117.35 119.21 2rgn s TYR 34 Ca 0.00 -2.07 -0.28 0.00 -2.44 0.00 0.00 57.07 52.28 2rgn s TYR 34 Cb 0.00 -2.00 -0.01 0.00 0.35 0.00 0.00 41.96 40.30 2rgn s TYR 34 CO 0.00 -0.86 1.69 0.08 -1.34 0.00 0.00 175.55 175.11 2rgn s VAL 35 N 1.37 3.59 0.59 3.14 1.01 -1.26 -4.86 120.40 123.98 2rgn s VAL 35 Ca 0.06 0.58 -0.10 0.00 0.00 0.00 0.00 61.98 62.52 2rgn s VAL 35 Cb -0.18 -3.85 0.14 0.00 0.00 0.00 0.00 36.38 32.49 2rgn s VAL 35 CO -0.15 -0.58 0.59 -2.65 0.00 0.00 0.00 175.10 172.30 2rgn n PRO 36 N 8.42 -1.72 0.00 2.72 -0.02 -1.26 -5.05 135.00 138.08 2rgn n PRO 36 Ca 0.21 -0.93 0.00 0.00 -2.02 0.00 0.00 63.50 60.76 2rgn n PRO 36 Cb 0.48 -0.79 0.00 0.00 -0.02 0.00 0.00 33.50 33.16 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 -3.50 0.00 -3.91 3.45 -1.04 -1.26 -4.94 114.28 103.08 2rgn n THR 37 Ca 0.08 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.74 2rgn n THR 37 Cb 0.30 -0.36 -0.14 0.00 -1.82 0.00 0.00 70.33 68.30 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 -1.53 3.16 -0.46 12.58 1.01 -1.26 -4.94 120.40 128.96 2rgn s VAL 38 Ca 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2rgn s VAL 38 Cb 0.00 -2.58 0.12 0.00 0.00 0.00 0.00 36.38 33.93 2rgn s VAL 38 CO 0.00 0.22 0.25 0.12 0.00 0.00 0.00 175.10 175.69 2rgn s PHE 39 N 1.39 3.54 0.46 5.22 5.36 -1.26 -5.09 117.98 127.59 2rgn s PHE 39 Ca 0.02 -2.59 -0.23 0.00 -0.96 0.00 0.00 56.93 53.16 2rgn s PHE 39 Cb -0.16 -3.17 -0.07 0.00 -0.34 0.00 0.00 43.02 39.28 2rgn s PHE 39 CO -0.03 -0.93 1.19 -1.21 -1.46 0.00 0.00 175.22 172.78 2rgn s GLU 40 N 0.74 3.74 -0.22 10.12 2.02 -1.26 -4.59 118.70 129.26 2rgn s GLU 40 Ca 0.11 1.83 -0.37 0.00 0.02 0.00 0.00 54.97 56.56 2rgn s GLU 40 Cb -0.22 -2.43 -0.13 0.00 0.10 0.00 0.00 34.13 31.45 2rgn s GLU 40 CO -0.04 -0.58 1.88 0.09 0.02 0.00 0.00 175.26 176.63 2rgn n ASN 41 N -0.46 2.78 -4.23 -0.19 3.02 -1.26 -4.93 115.26 109.99 2rgn n ASN 41 Ca 0.07 0.92 -0.35 0.00 -0.03 0.00 0.00 54.58 55.19 2rgn n ASN 41 Cb 0.47 -1.25 -0.14 0.00 -0.61 0.00 0.00 39.78 38.25 2rgn n ASN 41 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2rgn s TYR 42 N 4.44 3.00 -0.25 3.10 5.04 -1.16 -4.93 117.35 126.60 2rgn s TYR 42 Ca 0.98 -1.34 -0.28 0.00 -2.44 0.00 0.00 57.07 53.99 2rgn s TYR 42 Cb -0.88 -2.07 0.01 0.00 0.35 0.00 0.00 41.96 39.37 2rgn s TYR 42 CO 0.57 -0.67 1.01 0.08 -1.34 0.00 0.00 175.55 175.20 2rgn s VAL 43 N 1.38 4.67 0.11 3.14 1.01 -1.26 -1.75 120.40 127.70 2rgn s VAL 43 Ca 0.03 1.86 0.09 0.00 0.00 0.00 0.00 61.98 63.96 2rgn s VAL 43 Cb -0.15 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 2rgn s VAL 43 CO -0.05 -0.23 -0.18 0.00 0.00 0.00 0.00 175.10 174.64 2rgn s ALA 44 N 3.24 2.67 -0.32 5.51 0.00 -0.84 -4.99 121.76 127.01 2rgn s ALA 44 Ca 0.42 -1.35 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 2rgn s ALA 44 Cb -0.14 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 2rgn s ALA 44 CO 0.08 0.59 0.26 -0.51 0.00 0.00 0.00 175.76 176.19 2rgn s ASP 45 N -2.09 6.09 -0.66 0.00 1.11 -1.26 -2.34 116.67 117.52 2rgn s ASP 45 Ca 0.18 -0.25 0.04 0.00 0.18 0.00 0.00 52.55 52.69 2rgn s ASP 45 Cb -0.11 -2.15 0.16 0.00 1.07 0.00 0.00 42.92 41.90 2rgn s ASP 45 CO 0.10 -0.21 0.44 -1.61 1.18 0.00 0.00 175.17 175.06 2rgn s GLU 54 N 1.81 2.36 -0.01 8.23 2.02 -1.26 -5.25 118.70 126.60 2rgn s GLU 54 Ca 0.08 -3.14 -0.30 0.00 0.02 0.00 0.00 54.97 51.63 2rgn s GLU 54 Cb -0.17 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.61 2rgn s GLU 54 CO 0.11 -1.24 1.06 -1.17 0.02 0.00 0.00 175.26 174.04 2rgn s LEU 55 N -1.12 4.34 0.01 1.80 2.96 -0.99 -3.58 118.68 122.10 2rgn s LEU 55 Ca 0.23 1.74 -0.19 0.00 -0.22 0.00 0.00 54.13 55.69 2rgn s LEU 55 Cb -0.11 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.96 2rgn s LEU 55 CO -0.12 -0.37 0.53 0.00 -1.32 0.00 0.00 176.35 175.07 2rgn s ALA 56 N 1.31 3.56 -0.20 5.97 0.00 -0.43 -1.99 121.76 129.99 2rgn s ALA 56 Ca 0.53 -0.05 -0.04 0.00 0.00 0.00 0.00 51.96 52.40 2rgn s ALA 56 Cb -0.23 -2.62 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 2rgn s ALA 56 CO 0.26 0.29 -0.04 -0.51 0.00 0.00 0.00 175.76 175.76 2rgn s LEU 57 N -0.56 3.02 -0.19 0.00 1.43 -0.72 -0.23 118.68 121.43 2rgn s LEU 57 Ca 0.28 -0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 53.06 2rgn s LEU 57 Cb -0.18 -1.75 -0.00 0.00 0.03 0.00 0.00 46.19 44.29 2rgn s LEU 57 CO 0.16 0.04 -0.10 0.26 0.23 0.00 0.00 176.35 176.94 2rgn s TRP 58 N 1.11 2.88 0.06 0.29 0.52 0.66 -2.97 118.94 121.48 2rgn s TRP 58 Ca 0.02 -1.08 -0.18 0.00 0.02 0.00 0.00 56.10 54.88 2rgn s TRP 58 Cb -0.15 -2.01 -0.06 0.00 -1.15 0.00 0.00 33.47 30.11 2rgn s TRP 58 CO 0.00 -0.56 0.52 0.34 0.02 0.00 0.00 176.95 177.27 2rgn s ASP 59 N 1.22 6.97 -0.56 2.95 2.15 -1.26 -1.91 116.67 126.22 2rgn s ASP 59 Ca 0.02 1.16 0.02 0.00 0.43 0.00 0.00 52.55 54.18 2rgn s ASP 59 Cb -0.14 -2.32 0.41 0.00 -0.30 0.00 0.00 42.92 40.57 2rgn s ASP 59 CO -0.04 0.28 1.55 0.35 -0.17 0.00 0.00 175.17 177.14 2rgn n THR 60 N 1.68 2.98 -2.39 1.71 -2.24 -1.26 -4.97 114.28 109.79 2rgn n THR 60 Ca -0.11 -4.25 -0.43 0.00 -2.27 0.00 0.00 64.05 56.99 2rgn n THR 60 Cb 0.51 -1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 67.51 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 3.02 0.00 6.98 0.00 -1.26 -3.54 121.76 123.20 2rgn s ALA 61 Ca 0.53 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2rgn s ALA 61 Cb 0.43 -3.96 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2rgn s ALA 61 CO -0.17 -2.47 0.00 0.41 0.00 0.00 0.00 175.76 173.53 2rgn n GLY 62 N 5.09 2.97 2.80 0.00 0.00 -1.26 -4.95 105.19 109.84 2rgn n GLY 62 Ca 0.15 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 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 1.71 0.00 1.61 10.64 -1.23 -4.03 117.38 126.07 2rgn n GLN 63 Ca 0.00 -1.48 0.00 0.00 -1.83 0.00 0.00 57.00 53.69 2rgn n GLN 63 Cb 0.00 -2.55 0.00 0.00 -0.86 0.00 0.00 30.24 26.83 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 5.14 3.42 -0.40 2.61 1.02 -1.26 -4.65 120.64 126.52 2rgn n GLU 64 Ca 0.42 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.64 2rgn n GLU 64 Cb 0.20 -0.39 0.24 0.00 -0.02 0.00 0.00 31.44 31.47 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 -0.58 3.73 -3.70 1.62 10.43 -1.26 -4.88 116.55 121.91 2rgn n ASP 65 Ca 0.00 -2.75 -0.30 0.00 2.57 0.00 0.00 54.79 54.31 2rgn n ASP 65 Cb 0.00 -0.47 -0.13 0.00 1.84 0.00 0.00 41.12 42.36 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 -2.35 1.90 0.16 1.24 1.51 -1.26 -5.03 117.35 113.51 2rgn s TYR 66 Ca 0.38 -2.32 -0.25 0.00 -1.01 0.00 0.00 57.07 53.88 2rgn s TYR 66 Cb 0.29 -1.83 0.04 0.00 -0.11 0.00 0.00 41.96 40.35 2rgn s TYR 66 CO 0.11 -0.80 1.58 0.38 -1.11 0.00 0.00 175.55 175.71 2rgn h ASP 67 N 6.89 -1.30 1.22 2.29 2.03 -1.94 -3.00 116.42 122.62 2rgn h ASP 67 Ca -0.02 0.22 0.00 0.00 -0.73 0.00 0.00 57.03 56.50 2rgn h ASP 67 Cb 0.94 0.59 0.00 0.00 -0.83 0.00 0.00 39.33 40.03 2rgn h ASP 67 CO 0.47 -0.34 -0.27 0.54 -1.03 0.00 0.00 179.24 178.60 2rgn n ARG 68 N -5.42 0.28 0.09 4.15 5.12 -1.26 -4.07 116.66 115.55 2rgn n ARG 68 Ca 0.01 0.16 -0.12 0.00 -1.93 0.00 0.00 57.85 55.97 2rgn n ARG 68 Cb 0.35 -1.76 -0.10 0.00 -1.16 0.00 0.00 32.46 29.79 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 0.33 -0.58 0.55 3.38 -1.94 -3.33 115.31 113.72 2rgn h LEU 69 Ca 0.00 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 2rgn h LEU 69 Cb 0.75 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2rgn h LEU 69 CO 0.00 1.20 0.28 0.03 0.09 0.00 0.00 178.44 180.04 2rgn h ARG 70 N 0.09 0.84 -0.49 1.13 3.08 -1.71 -2.67 114.38 114.65 2rgn h ARG 70 Ca -0.09 -0.12 0.14 0.00 0.07 0.00 0.00 59.98 59.98 2rgn h ARG 70 Cb 1.79 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.67 2rgn h ARG 70 CO 0.17 0.68 1.09 -1.35 -1.07 0.00 0.00 179.97 179.49 2rgn h PRO 71 N 0.79 0.00 0.00 0.04 0.11 -1.80 0.39 132.00 131.54 2rgn h PRO 71 Ca 0.20 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 2rgn h PRO 71 Cb 0.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 2rgn h PRO 71 CO -0.02 0.00 -0.11 -0.07 -0.21 0.00 0.00 178.00 177.59 2rgn h LEU 72 N 0.00 0.00 -0.27 2.35 3.38 -1.69 -3.21 115.31 115.87 2rgn h LEU 72 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2rgn h LEU 72 Cb 2.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.16 2rgn h LEU 72 CO -0.00 0.11 -0.31 -1.20 0.09 0.00 0.00 178.44 177.13 2rgn n SER 73 N -3.15 0.73 0.03 -0.43 7.64 0.14 -4.51 113.62 114.08 2rgn n SER 73 Ca 0.03 -0.57 0.03 0.00 1.01 0.00 0.00 58.87 59.36 2rgn n SER 73 Cb 0.51 0.12 -0.08 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 -1.01 0.81 -1.88 1.43 4.01 -1.21 -4.96 117.16 114.34 2rgn n TYR 74 Ca 0.10 0.26 -0.36 0.00 -0.16 0.00 0.00 57.90 57.74 2rgn n TYR 74 Cb 0.33 -1.00 0.05 0.00 -0.31 0.00 0.00 39.34 38.42 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 -3.04 2.78 -1.69 -0.72 0.02 -1.26 -3.08 135.00 128.01 2rgn s PRO 75 Ca -0.03 1.88 0.00 0.00 0.02 0.00 0.00 61.00 62.87 2rgn s PRO 75 Cb 0.09 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.71 2rgn s PRO 75 CO 0.82 -1.37 0.00 -0.25 -0.33 0.00 0.00 177.00 175.86 2rgn n ASP 76 N -1.79 -5.16 -4.82 2.53 8.00 -1.26 -4.97 116.55 109.09 2rgn n ASP 76 Ca 0.14 0.18 -0.36 0.00 0.71 0.00 0.00 54.79 55.45 2rgn n ASP 76 Cb 0.49 -4.40 -0.06 0.00 -0.02 0.00 0.00 41.12 37.13 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 4.61 -0.15 -3.53 2.01 -1.18 -4.78 115.64 109.82 2rgn s THR 77 Ca 0.00 1.24 0.02 0.00 0.31 0.00 0.00 61.69 63.26 2rgn s THR 77 Cb 0.00 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.64 2rgn s THR 77 CO 0.00 0.25 0.23 0.47 -0.69 0.00 0.00 174.62 174.88 2rgn n ASP 78 N 0.85 0.42 -3.61 3.53 8.00 -1.09 -4.97 116.55 119.67 2rgn n ASP 78 Ca -0.03 -0.71 -0.09 0.00 0.71 0.00 0.00 54.79 54.67 2rgn n ASP 78 Cb 0.51 0.71 -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 -0.90 0.00 -0.15 2.53 0.11 -1.19 -4.45 120.40 116.35 2rgn s VAL 79 Ca 0.01 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.05 2rgn s VAL 79 Cb 0.02 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.91 2rgn s VAL 79 CO 0.07 0.00 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.18 2rgn s ILE 80 N -0.43 0.90 -1.36 7.04 1.01 -1.09 -2.80 121.20 124.46 2rgn s ILE 80 Ca 0.01 -0.49 -0.10 0.00 0.00 0.00 0.00 60.65 60.07 2rgn s ILE 80 Cb -0.03 -1.12 0.11 0.00 0.01 0.00 0.00 42.46 41.43 2rgn s ILE 80 CO -0.03 0.10 2.13 0.18 0.00 0.00 0.00 174.94 177.32 2rgn n LEU 81 N 4.95 7.09 -4.75 2.97 4.77 -0.93 -0.92 117.00 130.17 2rgn n LEU 81 Ca -0.11 -4.52 -0.41 0.00 -0.03 0.00 0.00 56.01 50.94 2rgn n LEU 81 Cb 0.48 -1.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.03 2rgn n LEU 81 CO 0.15 1.46 1.14 -0.32 -1.33 0.00 0.00 177.39 178.49 2rgn s MET 82 N 1.05 4.23 0.21 3.23 1.75 -0.99 -3.33 119.30 125.45 2rgn s MET 82 Ca 0.46 2.38 -0.14 0.00 -1.25 0.00 0.00 55.69 57.14 2rgn s MET 82 Cb 0.13 -3.08 0.01 0.00 2.84 0.00 0.00 34.83 34.72 2rgn s MET 82 CO -0.04 -0.48 0.46 0.00 -0.65 0.00 0.00 175.02 174.32 2rgn s PHE 84 N -3.94 0.06 0.05 0.00 -0.71 -1.06 -4.34 117.98 108.04 2rgn s PHE 84 Ca 0.15 -0.42 -0.22 0.00 -1.04 0.00 0.00 56.93 55.40 2rgn s PHE 84 Cb -0.00 0.01 -0.06 0.00 -1.21 0.00 0.00 43.02 41.76 2rgn s PHE 84 CO 0.02 -0.55 0.65 0.45 -1.34 0.00 0.00 175.22 174.45 2rgn s SER 85 N -2.69 7.10 0.30 1.98 0.15 -1.26 -2.05 113.70 117.22 2rgn s SER 85 Ca 0.03 1.31 0.00 0.00 0.70 0.00 0.00 55.95 57.99 2rgn s SER 85 Cb 0.03 -2.41 0.46 0.00 -1.71 0.00 0.00 66.02 62.39 2rgn s SER 85 CO -0.10 0.13 1.85 0.40 1.20 0.00 0.00 173.24 176.73 2rgn h ILE 86 N 3.91 1.21 0.00 6.45 1.08 -1.65 -3.00 117.51 125.51 2rgn h ILE 86 Ca -0.46 -0.75 0.00 0.00 -0.39 0.00 0.00 64.86 63.26 2rgn h ILE 86 Cb 1.21 0.66 0.00 0.00 -3.07 0.00 0.00 36.82 35.62 2rgn h ILE 86 CO 0.68 0.28 0.00 -0.90 -0.69 0.00 0.00 178.15 177.52 2rgn n ASP 87 N -4.29 1.67 -3.16 1.72 5.75 -1.26 -2.88 116.55 114.10 2rgn n ASP 87 Ca 0.04 -1.91 0.01 0.00 -0.01 0.00 0.00 54.79 52.91 2rgn n ASP 87 Cb 0.21 -0.48 -0.01 0.00 -1.03 0.00 0.00 41.12 39.81 2rgn n ASP 87 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2rgn s SER 88 N 0.35 -1.47 0.55 -1.12 0.15 -1.13 -5.00 113.70 106.02 2rgn s SER 88 Ca 0.00 -0.80 0.37 0.00 0.70 0.00 0.00 55.95 56.21 2rgn s SER 88 Cb 0.00 1.88 1.97 0.00 -1.71 0.00 0.00 66.02 68.16 2rgn s SER 88 CO 0.00 -0.16 2.12 1.55 1.20 0.00 0.00 173.24 177.95 2rgn h PRO 89 N 6.79 0.00 0.00 5.44 0.13 -1.79 0.13 132.00 142.70 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 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2rgn h PRO 89 CO 0.09 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 0.96 1.44 5.19 -1.94 -2.15 116.42 119.92 2rgn h ASP 90 Ca 0.00 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.22 2rgn h ASP 90 Cb 0.03 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.51 2rgn h ASP 90 CO 0.00 0.00 -1.11 0.77 -3.12 0.00 0.00 179.24 175.78 2rgn h SER 91 N 0.00 0.00 1.17 6.45 4.64 -1.03 -3.23 113.55 121.55 2rgn h SER 91 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2rgn h SER 91 Cb 0.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2rgn h SER 91 CO 0.00 0.76 -0.07 0.25 -0.87 0.00 0.00 176.83 176.90 2rgn h LEU 92 N 0.00 0.00 -0.45 5.97 6.46 -1.40 -3.28 115.31 122.60 2rgn h LEU 92 Ca -0.10 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.48 2rgn h LEU 92 Cb 1.67 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.59 2rgn h LEU 92 CO 0.08 0.07 -0.74 -0.08 -0.62 0.00 0.00 178.44 177.15 2rgn h GLU 93 N 0.00 0.25 -0.01 1.25 4.57 -1.43 -3.30 114.58 115.92 2rgn h GLU 93 Ca -0.00 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 2rgn h GLU 93 Cb 0.67 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 2rgn h GLU 93 CO 0.01 0.88 -0.30 0.09 -1.18 0.00 0.00 179.01 178.51 2rgn n ASN 94 N -3.78 1.13 -0.08 1.04 3.02 -1.24 -3.70 115.26 111.65 2rgn n ASN 94 Ca -0.03 -0.95 -0.11 0.00 -0.03 0.00 0.00 54.58 53.47 2rgn n ASN 94 Cb 0.71 0.19 -0.04 0.00 -0.61 0.00 0.00 39.78 40.03 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 1.30 1.20 0.00 2.41 1.08 -1.68 -0.37 117.51 121.46 2rgn h ILE 95 Ca 0.00 -0.65 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 2rgn h ILE 95 Cb 0.54 1.16 0.00 0.00 -3.07 0.00 0.00 36.82 35.45 2rgn h ILE 95 CO 0.00 0.21 -0.53 -0.81 -0.69 0.00 0.00 178.15 176.33 2rgn n PRO 96 N -4.73 0.12 -0.09 2.37 -0.04 -1.26 -1.68 135.00 129.68 2rgn n PRO 96 Ca -0.03 0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 2rgn n PRO 96 Cb 0.17 -1.57 -0.05 0.00 -0.04 0.00 0.00 33.50 32.00 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 -1.74 0.51 -0.12 0.54 4.07 -1.12 -4.53 120.64 118.25 2rgn n GLU 97 Ca 0.05 0.44 -0.20 0.00 -0.06 0.00 0.00 57.16 57.39 2rgn n GLU 97 Cb 0.38 -1.63 -0.11 0.00 -0.06 0.00 0.00 31.44 30.02 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 -4.50 0.60 -0.03 5.31 4.81 -0.23 -4.67 118.16 119.44 2rgn n LYS 98 Ca -0.20 0.16 -0.00 0.00 -0.87 0.00 0.00 58.31 57.40 2rgn n LYS 98 Cb 0.49 -1.48 -0.00 0.00 0.02 0.00 0.00 35.03 34.06 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 -0.21 -0.01 -0.51 5.64 4.06 -1.46 -3.26 115.95 120.19 2rgn h TRP 99 Ca -0.57 -0.00 0.10 0.00 2.06 0.00 0.00 58.89 60.48 2rgn h TRP 99 Cb 1.79 0.00 -0.10 0.00 -1.00 0.00 0.00 29.16 29.85 2rgn h TRP 99 CO 0.00 -0.01 -0.27 1.15 -3.56 0.00 0.00 178.44 175.76 2rgn h THR 100 N -0.71 0.27 -0.90 1.49 2.02 -1.56 0.11 112.91 113.62 2rgn h THR 100 Ca -0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2rgn h THR 100 Cb 0.01 0.27 -0.05 0.00 -1.74 0.00 0.00 68.15 66.64 2rgn h THR 100 CO 0.00 0.00 0.59 -0.65 0.37 0.00 0.00 175.52 175.84 2rgn h PRO 101 N -0.15 1.13 -0.38 6.66 0.11 -1.80 -1.44 132.00 136.13 2rgn h PRO 101 Ca 0.23 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 66.15 2rgn h PRO 101 Cb 0.51 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2rgn h PRO 101 CO -0.60 0.75 -0.22 1.49 -0.21 0.00 0.00 178.00 179.20 2rgn h GLU 102 N 1.16 0.82 0.37 1.05 4.81 -1.33 -3.33 114.58 118.13 2rgn h GLU 102 Ca 0.35 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2rgn h GLU 102 Cb -0.03 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2rgn h GLU 102 CO -0.10 1.00 -0.18 0.28 -0.73 0.00 0.00 179.01 179.29 2rgn h VAL 103 N 0.61 0.59 0.00 0.32 2.07 0.20 -3.11 116.25 116.94 2rgn h VAL 103 Ca 0.08 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2rgn h VAL 103 Cb 0.78 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2rgn h VAL 103 CO 0.06 0.09 0.00 0.29 0.02 0.00 0.00 177.57 178.03 2rgn n LYS 104 N -5.19 0.05 -0.09 1.57 5.02 -0.79 -0.39 118.16 118.34 2rgn n LYS 104 Ca -0.10 0.30 -0.20 0.00 -2.02 0.00 0.00 58.31 56.29 2rgn n LYS 104 Cb 0.28 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.67 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 0.05 0.00 2.13 2.76 -1.65 -3.31 115.15 115.13 2rgn h HIS 105 Ca 0.00 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2rgn h HIS 105 Cb 0.07 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.03 2rgn h HIS 105 CO 0.00 1.41 0.00 0.74 -1.30 0.00 0.00 177.93 178.78 2rgn h PHE 106 N -0.91 0.00 -2.15 5.26 0.04 -1.28 -3.38 116.94 114.52 2rgn h PHE 106 Ca -0.28 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 59.91 2rgn h PHE 106 Cb 1.30 0.00 -0.39 0.00 2.20 0.00 0.00 35.95 39.06 2rgn h PHE 106 CO 0.13 0.00 -1.02 0.00 -0.60 0.00 0.00 178.31 176.83 2rgn s PRO 108 N -0.94 4.52 0.00 0.00 0.02 -1.25 -3.06 135.00 134.30 2rgn s PRO 108 Ca 0.34 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.18 2rgn s PRO 108 Cb 0.13 -3.26 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2rgn s PRO 108 CO -0.13 -0.04 0.00 0.09 -0.33 0.00 0.00 177.00 176.59 2rgn n ASN 109 N 2.55 -3.41 -4.73 2.53 3.02 -1.26 -4.97 115.26 108.99 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 0.45 -2.60 -0.07 0.00 -0.61 0.00 0.00 39.78 36.95 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 -1.32 5.32 0.90 2.41 1.01 -1.17 -5.04 120.40 122.50 2rgn s VAL 110 Ca 0.00 0.49 -0.10 0.00 0.00 0.00 0.00 61.98 62.37 2rgn s VAL 110 Cb 0.00 -3.61 0.14 0.00 0.00 0.00 0.00 36.38 32.91 2rgn s VAL 110 CO 0.00 0.39 1.15 -2.16 0.00 0.00 0.00 175.10 174.48 2rgn s PRO 111 N 0.49 1.13 -0.04 2.72 0.04 -1.26 -4.89 135.00 133.19 2rgn s PRO 111 Ca 0.15 1.54 0.02 0.00 0.04 0.00 0.00 61.00 62.76 2rgn s PRO 111 Cb -0.13 -1.74 0.01 0.00 0.04 0.00 0.00 34.50 32.68 2rgn s PRO 111 CO 0.03 -2.55 -0.08 0.42 0.04 0.00 0.00 177.00 174.86 2rgn s ILE 112 N -2.63 0.77 -0.27 0.56 1.01 -1.26 -2.67 121.20 116.70 2rgn s ILE 112 Ca 0.67 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.98 2rgn s ILE 112 Cb -0.23 -0.71 0.03 0.00 0.01 0.00 0.00 42.46 41.57 2rgn s ILE 112 CO 0.57 0.25 -0.03 -0.63 0.00 0.00 0.00 174.94 175.11 2rgn s ILE 113 N 0.43 2.98 0.12 2.92 -1.09 -0.10 0.18 121.20 126.63 2rgn s ILE 113 Ca -0.07 -1.13 -0.30 0.00 -2.23 0.00 0.00 60.65 56.92 2rgn s ILE 113 Cb -0.11 -2.59 -0.06 0.00 -1.58 0.00 0.00 42.46 38.12 2rgn s ILE 113 CO 0.01 0.08 1.05 -0.22 -1.23 0.00 0.00 174.94 174.64 2rgn s LEU 114 N 1.31 4.46 -0.02 2.97 2.96 -1.22 -2.34 118.68 126.80 2rgn s LEU 114 Ca -0.02 1.93 0.03 0.00 -0.22 0.00 0.00 54.13 55.85 2rgn s LEU 114 Cb -0.18 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 42.92 2rgn s LEU 114 CO -0.03 -0.21 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.00 2rgn s VAL 115 N 0.17 0.88 -0.41 1.68 1.01 -0.79 -1.50 120.40 121.43 2rgn s VAL 115 Ca 0.50 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.96 2rgn s VAL 115 Cb -0.26 -0.76 0.07 0.00 0.00 0.00 0.00 36.38 35.43 2rgn s VAL 115 CO 0.32 0.26 0.26 -0.83 0.00 0.00 0.00 175.10 175.11 2rgn s GLY 116 N 0.06 1.97 0.45 4.51 0.00 0.36 -2.55 107.32 112.11 2rgn s GLY 116 Ca -0.01 -2.10 -0.11 0.00 0.00 0.00 0.00 44.72 42.49 2rgn s GLY 116 CO 0.00 0.96 0.83 -1.31 0.00 0.00 0.00 173.10 173.58 2rgn s ASN 117 N 2.07 6.49 -1.12 1.64 0.02 -0.87 -1.82 114.94 121.35 2rgn s ASN 117 Ca 0.03 1.21 -0.11 0.00 -1.02 0.00 0.00 52.86 52.97 2rgn s ASN 117 Cb -0.23 -2.36 -0.04 0.00 0.02 0.00 0.00 41.25 38.65 2rgn s ASN 117 CO 0.03 -0.49 0.85 0.29 0.02 0.00 0.00 177.10 177.80 2rgn n LYS 118 N -1.56 -2.37 0.21 -0.60 5.02 -0.51 -1.96 118.16 116.39 2rgn n LYS 118 Ca 0.03 0.69 0.06 0.00 -2.02 0.00 0.00 58.31 57.07 2rgn n LYS 118 Cb 0.54 -5.13 0.53 0.00 -0.02 0.00 0.00 35.03 30.95 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 -1.51 0.05 -0.27 1.97 2.10 -1.41 -2.72 116.57 114.79 2rgn h LYS 119 Ca -0.63 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.00 2rgn h LYS 119 Cb 1.34 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.64 2rgn h LYS 119 CO 0.47 0.15 0.09 0.38 -2.00 0.00 0.00 179.45 178.54 2rgn h ASP 120 N 0.05 0.33 0.24 7.07 2.03 -1.91 -1.60 116.42 122.64 2rgn h ASP 120 Ca 0.01 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 2rgn h ASP 120 Cb 0.20 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.61 2rgn h ASP 120 CO 0.01 0.32 0.00 0.18 -1.03 0.00 0.00 179.24 178.72 2rgn n LEU 121 N -4.41 0.00 -0.04 0.15 4.32 -1.03 -2.72 117.00 113.28 2rgn n LEU 121 Ca 0.01 0.16 -0.14 0.00 -0.02 0.00 0.00 56.01 56.02 2rgn n LEU 121 Cb 0.14 -0.16 -0.09 0.00 -1.62 0.00 0.00 43.42 41.69 2rgn n LEU 121 CO 0.36 -0.04 0.55 -0.09 -1.22 0.00 0.00 177.39 176.95 2rgn h ARG 122 N 0.00 0.27 0.00 3.23 2.43 -1.41 -3.34 114.38 115.56 2rgn h ARG 122 Ca 0.00 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 58.88 2rgn h ARG 122 Cb 0.12 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2rgn h ARG 122 CO 0.00 0.76 -0.54 -0.91 -1.51 0.00 0.00 179.97 177.77 2rgn h ASN 123 N -0.19 0.00 -2.74 -3.80 -0.26 -1.65 -3.46 115.58 103.47 2rgn h ASN 123 Ca 0.00 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 55.21 2rgn h ASN 123 Cb 0.75 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 38.04 2rgn h ASN 123 CO 0.04 0.54 0.95 -0.62 -1.06 0.00 0.00 177.43 177.28 2rgn s ASP 124 N -6.59 6.60 0.38 5.81 3.68 -1.20 -4.91 116.67 120.43 2rgn s ASP 124 Ca 0.00 2.54 0.14 0.00 2.13 0.00 0.00 52.55 57.37 2rgn s ASP 124 Cb 0.11 -2.58 0.76 0.00 -1.45 0.00 0.00 42.92 39.76 2rgn s ASP 124 CO 0.73 -0.86 1.83 1.05 0.13 0.00 0.00 175.17 178.05 2rgn h GLU 125 N 7.68 0.00 0.00 4.34 4.11 -1.91 -2.91 114.58 125.88 2rgn h GLU 125 Ca -0.43 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.97 2rgn h GLU 125 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2rgn h GLU 125 CO 0.92 0.36 -0.16 1.25 0.07 0.00 0.00 179.01 181.45 2rgn h HIS 126 N 0.00 0.00 -0.00 2.06 2.76 -1.96 -2.55 115.15 115.46 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 0.67 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.63 2rgn h HIS 126 CO 0.00 0.16 -0.79 0.25 -1.30 0.00 0.00 177.93 176.26 2rgn n THR 127 N -3.85 0.00 0.04 6.26 -2.24 -1.11 -3.60 114.28 109.78 2rgn n THR 127 Ca -0.02 -0.02 -0.22 0.00 -2.27 0.00 0.00 64.05 61.52 2rgn n THR 127 Cb 0.26 0.75 -0.14 0.00 -2.10 0.00 0.00 70.33 69.09 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 0.16 0.32 -0.01 -0.78 3.08 -1.38 -3.12 114.38 112.65 2rgn h ARG 128 Ca 0.00 -0.54 -0.13 0.00 0.07 0.00 0.00 59.98 59.38 2rgn h ARG 128 Cb 0.51 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 2rgn h ARG 128 CO 0.00 1.26 -0.59 0.00 -1.07 0.00 0.00 179.97 179.57 2rgn h ARG 129 N -0.08 0.02 -0.49 0.04 3.08 -1.67 -1.80 114.38 113.49 2rgn h ARG 129 Ca -0.34 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.58 2rgn h ARG 129 Cb 1.94 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.98 2rgn h ARG 129 CO 0.12 0.61 -0.15 1.49 -1.07 0.00 0.00 179.97 180.97 2rgn h GLU 130 N 0.02 0.96 -0.19 0.04 4.81 -1.71 -3.23 114.58 115.27 2rgn h GLU 130 Ca -0.01 -0.38 -0.18 0.00 -0.13 0.00 0.00 59.36 58.66 2rgn h GLU 130 Cb 1.05 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.38 2rgn h GLU 130 CO 0.08 1.05 -0.62 -0.07 -0.73 0.00 0.00 179.01 178.71 2rgn h LEU 131 N 0.81 0.73 -2.05 1.64 3.38 -1.47 -3.26 115.31 115.10 2rgn h LEU 131 Ca 0.12 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.68 2rgn h LEU 131 Cb 0.71 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2rgn h LEU 131 CO 0.05 1.18 0.03 0.00 0.09 0.00 0.00 178.44 179.78 2rgn h ALA 132 N 0.83 1.99 -0.37 1.53 0.00 -1.35 -0.83 119.26 121.05 2rgn h ALA 132 Ca -0.01 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2rgn h ALA 132 Cb 1.20 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2rgn h ALA 132 CO 0.12 -0.04 0.18 0.87 0.00 0.00 0.00 179.25 180.38 2rgn h LYS 133 N 0.00 0.36 0.00 0.00 1.57 -1.60 -2.49 116.57 114.42 2rgn h LYS 133 Ca 0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2rgn h LYS 133 Cb 0.07 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.30 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 -4.94 0.67 -3.60 3.15 2.81 -0.33 -4.88 117.12 110.01 2rgn n MET 134 Ca 0.01 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.68 2rgn n MET 134 Cb 0.09 -1.35 0.07 0.00 -0.71 0.00 0.00 33.22 31.32 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 -0.85 -6.65 -2.62 0.03 4.76 -0.94 -5.01 118.16 106.89 2rgn n LYS 135 Ca 0.11 0.77 -0.06 0.00 -2.87 0.00 0.00 58.31 56.26 2rgn n LYS 135 Cb 0.05 -5.71 -0.02 0.00 -1.84 0.00 0.00 35.03 27.51 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 -4.53 0.58 -3.44 1.97 6.02 -1.17 -5.05 117.38 111.77 2rgn n GLN 136 Ca -0.15 -0.90 -0.13 0.00 -0.01 0.00 0.00 57.00 55.82 2rgn n GLN 136 Cb 0.62 0.57 -0.03 0.00 1.02 0.00 0.00 30.24 32.42 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 -2.39 1.22 0.28 -1.09 -1.05 -1.26 -4.20 118.70 110.20 2rgn s GLU 137 Ca 0.07 -0.36 -0.30 0.00 -0.15 0.00 0.00 54.97 54.23 2rgn s GLU 137 Cb 0.00 0.56 -0.13 0.00 -0.44 0.00 0.00 34.13 34.13 2rgn s GLU 137 CO 0.05 -0.51 1.47 -2.30 0.95 0.00 0.00 175.26 174.92 2rgn n PRO 138 N -0.20 2.33 -2.01 -4.83 -0.02 -1.26 -4.67 135.00 124.34 2rgn n PRO 138 Ca -0.17 0.83 -0.43 0.00 -2.02 0.00 0.00 63.50 61.71 2rgn n PRO 138 Cb 0.64 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 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 -0.17 3.56 0.78 -1.45 1.01 -1.14 -4.99 120.40 118.01 2rgn s VAL 139 Ca 0.65 0.66 -0.11 0.00 0.00 0.00 0.00 61.98 63.18 2rgn s VAL 139 Cb -0.58 -3.49 0.06 0.00 0.00 0.00 0.00 36.38 32.37 2rgn s VAL 139 CO 0.51 -0.13 1.09 -0.54 0.00 0.00 0.00 175.10 176.03 2rgn s LYS 140 N 4.40 2.17 0.32 2.72 1.02 -1.26 -4.93 119.74 124.18 2rgn s LYS 140 Ca 0.75 1.12 0.05 0.00 0.02 0.00 0.00 55.97 57.90 2rgn s LYS 140 Cb -0.31 -1.89 0.56 0.00 -0.52 0.00 0.00 37.83 35.67 2rgn s LYS 140 CO 0.30 -1.69 1.82 -1.35 -0.92 0.00 0.00 175.35 173.51 2rgn h PRO 141 N -1.16 0.45 0.00 -1.68 0.11 -2.00 -2.50 132.00 125.22 2rgn h PRO 141 Ca -0.44 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.54 2rgn h PRO 141 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2rgn h PRO 141 CO 0.52 0.58 0.00 0.39 -0.21 0.00 0.00 178.00 179.28 2rgn n GLU 142 N -4.21 0.62 -0.12 1.05 4.71 -1.26 -1.85 120.64 119.58 2rgn n GLU 142 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.16 57.00 2rgn n GLU 142 Cb 0.32 -1.33 -0.13 0.00 -1.01 0.00 0.00 31.44 29.29 2rgn n GLU 142 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2rgn n GLU 143 N -0.83 0.67 -0.10 3.49 1.02 -0.95 -4.43 120.64 119.51 2rgn n GLU 143 Ca 0.10 0.10 -0.12 0.00 -0.02 0.00 0.00 57.16 57.22 2rgn n GLU 143 Cb 0.04 -1.51 -0.00 0.00 -0.02 0.00 0.00 31.44 29.95 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 2.52 0.96 0.94 0.62 0.00 -1.25 -2.59 103.07 104.27 2rgn h GLY 144 Ca -0.56 -0.98 -0.02 0.00 0.00 0.00 0.00 47.33 45.76 2rgn h GLY 144 CO -0.06 0.89 0.16 3.21 0.00 0.00 0.00 176.54 180.74 2rgn h ARG 145 N 0.71 0.61 -0.10 4.80 3.08 -1.63 -1.14 114.38 120.70 2rgn h ARG 145 Ca 0.06 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2rgn h ARG 145 Cb 0.98 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 2rgn h ARG 145 CO 0.09 0.57 -0.00 -0.44 -1.07 0.00 0.00 179.97 179.13 2rgn h ASP 146 N 0.51 0.13 -0.18 7.04 5.19 -1.76 -0.45 116.42 126.89 2rgn h ASP 146 Ca 0.13 -0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.41 2rgn h ASP 146 Cb 0.20 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.68 2rgn h ASP 146 CO -0.01 0.16 -0.37 -0.03 -3.12 0.00 0.00 179.24 175.88 2rgn h MET 147 N 0.14 0.56 -0.32 3.56 4.05 -1.09 -2.01 114.93 119.82 2rgn h MET 147 Ca 0.04 -0.37 0.00 0.00 -0.28 0.00 0.00 59.70 59.09 2rgn h MET 147 Cb 0.11 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 2rgn h MET 147 CO 0.00 0.98 0.21 0.00 0.23 0.00 0.00 176.91 178.33 2rgn h ALA 148 N 0.58 0.40 0.19 0.39 0.00 -0.40 -1.58 119.26 118.85 2rgn h ALA 148 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rgn h ALA 148 Cb 0.97 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2rgn h ALA 148 CO 0.08 -0.13 -0.19 -0.91 0.00 0.00 0.00 179.25 178.10 2rgn h ASN 149 N 0.43 -0.52 -0.65 0.00 -0.26 -1.19 0.43 115.58 113.82 2rgn h ASN 149 Ca 0.12 0.05 0.12 0.00 -0.56 0.00 0.00 56.30 56.02 2rgn h ASN 149 Cb -0.05 0.18 -0.09 0.00 -1.06 0.00 0.00 38.32 37.30 2rgn h ASN 149 CO -0.03 -0.29 0.20 -0.09 -1.06 0.00 0.00 177.43 176.16 2rgn h ARG 150 N -0.42 0.33 0.00 0.81 2.43 -1.05 -1.35 114.38 115.13 2rgn h ARG 150 Ca 0.00 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 2rgn h ARG 150 Cb 0.39 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2rgn h ARG 150 CO -0.05 0.22 -1.02 -0.84 -1.51 0.00 0.00 179.97 176.77 2rgn h ILE 151 N 0.34 0.81 -1.72 1.20 3.07 -1.28 -3.49 117.51 116.43 2rgn h ILE 151 Ca 0.34 -2.30 0.00 0.00 1.55 0.00 0.00 64.86 64.46 2rgn h ILE 151 Cb 0.50 2.31 0.00 0.00 -0.27 0.00 0.00 36.82 39.36 2rgn h ILE 151 CO -0.39 0.46 0.00 0.61 -1.05 0.00 0.00 178.15 177.78 2rgn n GLY 152 N 1.33 0.64 3.92 0.16 0.00 0.14 -5.09 105.19 106.28 2rgn n GLY 152 Ca -0.04 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.57 3.50 0.23 4.61 0.00 -0.38 -4.77 121.76 122.38 2rgn s ALA 153 Ca 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 51.96 51.26 2rgn s ALA 153 Cb 0.00 -2.43 0.21 0.00 0.00 0.00 0.00 23.12 20.89 2rgn s ALA 153 CO 0.00 -0.22 1.90 0.35 0.00 0.00 0.00 175.76 177.79 2rgn h PHE 154 N 0.47 1.12 -1.16 0.00 3.04 0.15 -3.46 116.94 117.08 2rgn h PHE 154 Ca -0.48 0.02 0.18 0.00 3.98 0.00 0.00 57.97 61.67 2rgn h PHE 154 Cb 1.21 -0.38 -0.32 0.00 2.56 0.00 0.00 35.95 39.02 2rgn h PHE 154 CO 0.56 0.71 0.75 0.20 -2.02 0.00 0.00 178.31 178.51 2rgn s GLY 155 N -3.02 0.38 -0.05 2.40 0.00 -1.26 -5.06 107.32 100.71 2rgn s GLY 155 Ca -0.13 3.53 -0.23 0.00 0.00 0.00 0.00 44.72 47.88 2rgn s GLY 155 CO 0.80 2.29 0.70 -0.47 0.00 0.00 0.00 173.10 176.41 2rgn s TYR 156 N 0.53 3.61 0.13 1.90 5.04 -1.26 -3.39 117.35 123.91 2rgn s TYR 156 Ca -0.00 1.27 0.02 0.00 -2.44 0.00 0.00 57.07 55.92 2rgn s TYR 156 Cb -0.04 -2.78 -0.04 0.00 0.35 0.00 0.00 41.96 39.44 2rgn s TYR 156 CO -0.13 0.14 -0.04 -1.64 -1.34 0.00 0.00 175.55 172.54 2rgn s MET 157 N 0.60 0.97 0.04 4.97 -1.94 -0.56 -5.02 119.30 118.35 2rgn s MET 157 Ca 0.37 -1.43 0.01 0.00 -1.71 0.00 0.00 55.69 52.94 2rgn s MET 157 Cb -0.18 -0.27 -0.02 0.00 2.01 0.00 0.00 34.83 36.36 2rgn s MET 157 CO 0.19 -0.05 -0.06 -1.21 -0.01 0.00 0.00 175.02 173.87 2rgn s GLU 158 N -3.86 0.46 0.28 2.03 2.02 -1.26 -0.49 118.70 117.88 2rgn s GLU 158 Ca 0.17 -0.72 -0.10 0.00 0.02 0.00 0.00 54.97 54.34 2rgn s GLU 158 Cb 0.05 -0.14 0.04 0.00 0.10 0.00 0.00 34.13 34.19 2rgn s GLU 158 CO -0.01 0.01 0.56 0.00 0.02 0.00 0.00 175.26 175.84 2rgn s SER 160 N -2.46 -0.46 0.44 0.00 0.15 -1.05 -1.28 113.70 109.04 2rgn s SER 160 Ca 0.11 0.86 0.22 0.00 0.70 0.00 0.00 55.95 57.84 2rgn s SER 160 Cb -0.03 0.82 0.99 0.00 -1.71 0.00 0.00 66.02 66.08 2rgn s SER 160 CO 0.08 -0.16 1.88 0.00 1.20 0.00 0.00 173.24 176.24 2rgn h ALA 161 N 6.12 1.15 0.03 5.45 0.00 -1.91 -0.32 119.26 129.78 2rgn h ALA 161 Ca -0.31 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 2rgn h ALA 161 Cb 1.18 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.94 2rgn h ALA 161 CO 0.26 0.32 -0.40 0.87 0.00 0.00 0.00 179.25 180.30 2rgn h LYS 162 N 0.00 0.22 -0.04 0.00 1.57 -1.97 -3.35 116.57 113.01 2rgn h LYS 162 Ca -0.00 -0.28 -0.17 0.00 -1.87 0.00 0.00 60.65 58.33 2rgn h LYS 162 Cb 0.65 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2rgn h LYS 162 CO 0.03 1.03 -0.72 1.79 -0.57 0.00 0.00 179.45 181.02 2rgn h THR 163 N -0.46 1.43 -0.05 -0.16 1.35 -1.97 -3.47 112.91 109.57 2rgn h THR 163 Ca -0.06 -2.25 -0.02 0.00 -0.55 0.00 0.00 66.41 63.53 2rgn h THR 163 Cb 1.20 2.20 -0.01 0.00 -1.73 0.00 0.00 68.15 69.80 2rgn h THR 163 CO 0.08 0.66 -0.02 0.29 -0.25 0.00 0.00 175.52 176.28 2rgn n LYS 164 N -3.78 -0.80 -3.01 4.72 5.02 -0.14 -5.00 118.16 115.17 2rgn n LYS 164 Ca -0.03 0.28 -0.40 0.00 -2.02 0.00 0.00 58.31 56.14 2rgn n LYS 164 Cb 0.69 -3.94 -0.05 0.00 -0.02 0.00 0.00 35.03 31.72 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 -2.12 6.91 0.00 4.39 3.68 -1.23 -3.12 116.67 125.18 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 -2.41 0.00 0.00 -1.45 0.00 0.00 42.92 39.06 2rgn s ASP 165 CO 0.00 -0.24 0.00 0.61 0.13 0.00 0.00 175.17 175.67 2rgn n GLY 166 N 3.37 0.67 0.22 2.66 0.00 -1.26 -2.53 105.19 108.33 2rgn n GLY 166 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.42 -0.39 1.61 2.07 -1.82 -1.41 116.25 116.73 2rgn h VAL 167 Ca 0.00 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 66.86 2rgn h VAL 167 Cb 0.05 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 2rgn h VAL 167 CO 0.00 0.09 0.05 -0.09 0.02 0.00 0.00 177.57 177.64 2rgn h ARG 168 N -0.98 0.16 0.00 1.57 9.65 -1.91 -2.72 114.38 120.15 2rgn h ARG 168 Ca -0.05 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.79 2rgn h ARG 168 Cb 0.51 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.05 2rgn h ARG 168 CO 0.08 0.11 -0.15 0.93 2.80 0.00 0.00 179.97 183.73 2rgn h GLU 169 N 0.17 0.00 -0.18 0.20 3.07 -1.93 0.20 114.58 116.11 2rgn h GLU 169 Ca 0.19 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.93 2rgn h GLU 169 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2rgn h GLU 169 CO -0.27 0.15 -0.36 0.28 -1.40 0.00 0.00 179.01 177.41 2rgn h VAL 170 N 0.00 1.34 -0.05 3.13 2.07 -0.95 -2.43 116.25 119.35 2rgn h VAL 170 Ca -0.00 -1.61 -0.15 0.00 0.82 0.00 0.00 66.70 65.76 2rgn h VAL 170 Cb 0.38 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2rgn h VAL 170 CO 0.02 0.49 -0.63 -0.26 0.02 0.00 0.00 177.57 177.21 2rgn h PHE 171 N 0.21 0.26 -0.40 1.57 0.04 -1.15 0.35 116.94 117.83 2rgn h PHE 171 Ca 0.00 -0.10 0.03 0.00 2.80 0.00 0.00 57.97 60.70 2rgn h PHE 171 Cb 0.96 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 39.05 2rgn h PHE 171 CO 0.09 0.78 0.27 1.49 -0.60 0.00 0.00 178.31 180.34 2rgn h GLU 172 N 0.15 0.42 0.08 1.51 4.81 -0.65 0.54 114.58 121.44 2rgn h GLU 172 Ca -0.01 -0.03 -0.29 0.00 -0.13 0.00 0.00 59.36 58.91 2rgn h GLU 172 Cb 1.14 -0.10 0.03 0.00 0.63 0.00 0.00 28.75 30.45 2rgn h GLU 172 CO 0.10 0.28 -1.18 1.98 -0.73 0.00 0.00 179.01 179.45 2rgn h MET 173 N 0.44 0.64 0.00 1.92 4.05 -0.89 -2.94 114.93 118.14 2rgn h MET 173 Ca 0.16 -0.80 -0.05 0.00 -0.28 0.00 0.00 59.70 58.74 2rgn h MET 173 Cb 0.11 0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 2rgn h MET 173 CO -0.04 1.36 -0.22 0.00 0.23 0.00 0.00 176.91 178.24 2rgn h ALA 174 N 0.34 1.52 0.00 0.39 0.00 0.83 -1.03 119.26 121.31 2rgn h ALA 174 Ca -0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2rgn h ALA 174 Cb 1.85 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 2rgn h ALA 174 CO 0.23 0.27 -0.00 1.15 0.00 0.00 0.00 179.25 180.90 2rgn h THR 175 N 0.00 1.61 0.00 0.00 2.02 -0.04 -2.85 112.91 113.64 2rgn h THR 175 Ca -0.00 -2.21 -0.02 0.00 0.77 0.00 0.00 66.41 64.95 2rgn h THR 175 Cb 0.42 3.03 -0.00 0.00 -1.74 0.00 0.00 68.15 69.86 2rgn h THR 175 CO 0.03 0.54 -0.10 -0.09 0.37 0.00 0.00 175.52 176.27 2rgn h ARG 176 N -1.00 0.00 -0.11 6.66 2.43 -1.50 -0.54 114.38 120.31 2rgn h ARG 176 Ca -0.00 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.97 2rgn h ARG 176 Cb 0.89 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2rgn h ARG 176 CO -0.00 0.10 -0.74 0.00 -1.51 0.00 0.00 179.97 177.83 2rgn h ALA 177 N 1.90 0.50 0.00 2.80 0.00 -1.28 -3.16 119.26 120.02 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 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2rgn h ALA 177 CO 0.01 0.73 0.00 0.00 0.00 0.00 0.00 179.25 179.99 2rgn h ALA 178 N 0.80 1.00 -0.29 0.00 0.00 -0.85 -1.74 119.26 118.18 2rgn h ALA 178 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 2rgn h ALA 178 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2rgn h ALA 178 CO 0.14 0.00 -0.54 -0.07 0.00 0.00 0.00 179.25 178.78 2rgn h LEU 179 N 0.00 0.98 -0.84 0.00 3.38 -1.46 -3.49 115.31 113.89 2rgn h LEU 179 Ca 0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2rgn h LEU 179 Cb 0.25 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2rgn h LEU 179 CO 0.00 1.33 0.00 0.00 0.09 0.00 0.00 178.44 179.86