#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1t s LEU 4 N 0.00 2.83 -0.11 4.31 1.43 -0.80 -4.20 118.68 122.14 2a1t s LEU 4 Ca 0.00 0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.68 2a1t s LEU 4 Cb 0.00 -3.22 -0.00 0.00 0.03 0.00 0.00 46.19 43.00 2a1t s LEU 4 CO 0.00 -1.56 -0.20 0.00 0.23 0.00 0.00 176.35 174.82 2a1t s ARG 5 N -5.26 3.16 -0.00 1.70 1.04 -1.26 0.13 118.95 118.46 2a1t s ARG 5 Ca 0.59 -0.81 0.07 0.00 -1.04 0.00 0.00 55.73 54.55 2a1t s ARG 5 Cb -0.11 -2.42 -0.03 0.00 -2.04 0.00 0.00 34.95 30.35 2a1t s ARG 5 CO 0.46 0.18 -0.23 0.08 -0.04 0.00 0.00 175.30 175.75 2a1t s VAL 6 N 0.38 2.38 -0.26 4.99 1.01 -1.13 -1.78 120.40 126.00 2a1t s VAL 6 Ca -0.15 -1.11 0.03 0.00 0.00 0.00 0.00 61.98 60.74 2a1t s VAL 6 Cb -0.17 -1.90 0.06 0.00 0.00 0.00 0.00 36.38 34.37 2a1t s VAL 6 CO 0.07 0.50 -0.09 -0.22 0.00 0.00 0.00 175.10 175.35 2a1t s LEU 7 N -0.91 3.31 -0.19 3.92 2.96 -0.15 -1.30 118.68 126.34 2a1t s LEU 7 Ca 0.11 -1.38 -0.09 0.00 -0.22 0.00 0.00 54.13 52.55 2a1t s LEU 7 Cb -0.10 -1.48 -0.05 0.00 0.50 0.00 0.00 46.19 45.07 2a1t s LEU 7 CO 0.01 -0.21 0.11 -0.69 -1.32 0.00 0.00 176.35 174.25 2a1t s VAL 8 N 1.15 5.21 -0.21 1.68 1.01 0.11 -1.09 120.40 128.26 2a1t s VAL 8 Ca -0.08 0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 2a1t s VAL 8 Cb -0.20 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2a1t s VAL 8 CO -0.05 0.46 0.45 0.00 0.00 0.00 0.00 175.10 175.96 2a1t s ALA 9 N 0.24 3.55 -0.07 5.51 0.00 0.35 -0.63 121.76 130.72 2a1t s ALA 9 Ca 0.07 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.57 2a1t s ALA 9 Cb -0.11 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.29 2a1t s ALA 9 CO -0.01 -0.39 -0.17 0.14 0.00 0.00 0.00 175.76 175.32 2a1t s VAL 10 N 1.52 1.51 -0.10 0.00 -7.23 0.22 -4.48 120.40 111.83 2a1t s VAL 10 Ca 0.21 -0.71 0.01 0.00 -1.81 0.00 0.00 61.98 59.67 2a1t s VAL 10 Cb -0.15 -1.33 -0.02 0.00 0.56 0.00 0.00 36.38 35.44 2a1t s VAL 10 CO 0.09 0.44 -0.13 -0.75 -0.31 0.00 0.00 175.10 174.44 2a1t s LYS 11 N 0.39 3.09 -0.41 4.82 2.20 -1.26 -4.30 119.74 124.27 2a1t s LYS 11 Ca -0.13 -0.67 -0.27 0.00 -0.36 0.00 0.00 55.97 54.54 2a1t s LYS 11 Cb -0.15 -2.57 0.02 0.00 -1.51 0.00 0.00 37.83 33.62 2a1t s LYS 11 CO 0.05 0.37 0.99 0.50 -0.36 0.00 0.00 175.35 176.90 2a1t s ARG 12 N -0.05 3.78 0.46 4.03 3.52 -1.26 -1.09 118.95 128.33 2a1t s ARG 12 Ca -0.02 0.55 0.03 0.00 -0.13 0.00 0.00 55.73 56.15 2a1t s ARG 12 Cb -0.14 -3.84 -0.03 0.00 -1.56 0.00 0.00 34.95 29.38 2a1t s ARG 12 CO 0.04 -1.10 0.04 0.14 -0.81 0.00 0.00 175.30 173.61 2a1t s VAL 13 N 3.77 1.15 -0.55 7.11 -7.23 0.90 -4.89 120.40 120.65 2a1t s VAL 13 Ca 0.41 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.32 2a1t s VAL 13 Cb -0.10 -2.38 0.04 0.00 0.56 0.00 0.00 36.38 34.49 2a1t s VAL 13 CO 0.23 0.00 1.03 -0.63 -0.31 0.00 0.00 175.10 175.41 2a1t s ILE 14 N -2.97 4.27 -0.10 -0.62 1.09 -1.26 -0.42 121.20 121.20 2a1t s ILE 14 Ca 0.17 0.55 -0.24 0.00 -1.10 0.00 0.00 60.65 60.02 2a1t s ILE 14 Cb 0.04 -4.59 -0.11 0.00 -1.06 0.00 0.00 42.46 36.73 2a1t s ILE 14 CO 0.09 -1.16 0.71 -0.67 -0.10 0.00 0.00 174.94 173.81 2a1t n ASP 15 N 7.76 0.23 0.09 3.58 2.03 -1.09 -4.77 116.55 124.38 2a1t n ASP 15 Ca 0.05 0.67 0.15 0.00 0.52 0.00 0.00 54.79 56.17 2a1t n ASP 15 Cb 0.48 -0.52 0.65 0.00 -0.72 0.00 0.00 41.12 41.01 2a1t n ASP 15 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2a1t h TYR 16 N 2.09 0.06 0.00 -0.67 -0.00 -1.93 -0.84 116.97 115.68 2a1t h TYR 16 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 2a1t h TYR 16 Cb 0.80 -0.02 0.00 0.00 -0.00 0.00 0.00 36.73 37.51 2a1t h TYR 16 CO 0.34 0.03 0.00 0.00 -0.00 0.00 0.00 178.16 178.53 2a1t n ALA 17 N -2.59 2.10 -1.42 0.10 0.00 -1.26 -4.69 120.51 112.74 2a1t n ALA 17 Ca 0.05 -0.02 -0.35 0.00 0.00 0.00 0.00 53.44 53.11 2a1t n ALA 17 Cb 0.38 -1.43 0.10 0.00 0.00 0.00 0.00 19.45 18.50 2a1t n ALA 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2a1t n VAL 18 N -1.98 3.44 -3.72 0.00 0.31 -0.32 -5.01 118.33 111.05 2a1t n VAL 18 Ca 0.05 -0.36 -0.38 0.00 -0.01 0.00 0.00 64.34 63.64 2a1t n VAL 18 Cb 0.34 -1.30 -0.11 0.00 -0.91 0.00 0.00 33.84 31.85 2a1t n VAL 18 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2a1t s LYS 19 N -3.64 2.40 0.66 5.55 -0.14 -1.26 -5.02 119.74 118.29 2a1t s LYS 19 Ca 0.77 -1.50 -0.14 0.00 -1.36 0.00 0.00 55.97 53.75 2a1t s LYS 19 Cb -0.34 -3.58 -0.00 0.00 -1.68 0.00 0.00 37.83 32.23 2a1t s LYS 19 CO 0.46 -0.89 1.09 0.96 -0.76 0.00 0.00 175.35 176.20 2a1t s ILE 20 N 1.31 3.51 -0.05 2.17 -5.25 -1.26 -5.06 121.20 116.56 2a1t s ILE 20 Ca 0.02 0.65 -0.02 0.00 -0.99 0.00 0.00 60.65 60.32 2a1t s ILE 20 Cb -0.22 -3.19 0.03 0.00 2.95 0.00 0.00 42.46 42.03 2a1t s ILE 20 CO -0.00 -0.48 0.11 -0.13 -1.79 0.00 0.00 174.94 172.65 2a1t s ARG 21 N -4.29 0.06 0.25 0.37 3.00 -1.26 -5.07 118.95 112.00 2a1t s ARG 21 Ca 0.64 0.29 -0.30 0.00 0.00 0.00 0.00 55.73 56.37 2a1t s ARG 21 Cb -0.18 -0.16 -0.09 0.00 0.00 0.00 0.00 34.95 34.52 2a1t s ARG 21 CO 0.43 -0.14 1.16 0.54 0.00 0.00 0.00 175.30 177.29 2a1t s VAL 22 N 0.98 3.42 0.48 3.52 0.11 -1.26 -0.29 120.40 127.36 2a1t s VAL 22 Ca -0.08 1.34 -0.24 0.00 -2.93 0.00 0.00 61.98 60.07 2a1t s VAL 22 Cb -0.10 -3.85 -0.08 0.00 -1.53 0.00 0.00 36.38 30.82 2a1t s VAL 22 CO -0.04 0.28 1.26 0.29 -3.33 0.00 0.00 175.10 173.56 2a1t n LYS 23 N 1.64 1.75 0.27 1.54 5.02 0.33 -4.70 118.16 124.02 2a1t n LYS 23 Ca 0.01 0.63 -0.16 0.00 -2.02 0.00 0.00 58.31 56.77 2a1t n LYS 23 Cb 0.44 -2.41 -0.08 0.00 -0.02 0.00 0.00 35.03 32.96 2a1t n LYS 23 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2a1t h PRO 24 N 1.73 -0.66 0.00 1.97 0.13 -1.94 -0.36 132.00 132.86 2a1t h PRO 24 Ca -0.49 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2a1t h PRO 24 Cb 1.30 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.58 2a1t h PRO 24 CO 0.58 -0.44 0.00 -0.40 -0.23 0.00 0.00 178.00 177.51 2a1t n ASP 25 N -5.40 0.00 -1.59 1.44 5.68 -1.26 -4.82 116.55 110.59 2a1t n ASP 25 Ca -0.11 -0.11 -0.10 0.00 -0.50 0.00 0.00 54.79 53.97 2a1t n ASP 25 Cb 0.30 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.25 2a1t n ASP 25 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2a1t n ARG 26 N -0.56 -1.52 0.17 0.11 -4.01 -0.15 -4.78 116.66 105.91 2a1t n ARG 26 Ca 0.00 0.55 0.05 0.00 -1.04 0.00 0.00 57.85 57.41 2a1t n ARG 26 Cb 0.00 -4.84 0.19 0.00 -3.04 0.00 0.00 32.46 24.77 2a1t n ARG 26 CO 0.00 0.00 0.00 1.79 -3.04 0.00 0.00 177.63 176.38 2a1t h THR 27 N 0.00 0.83 -0.29 8.89 1.35 -1.86 -1.00 112.91 120.83 2a1t h THR 27 Ca -0.21 -1.85 0.00 0.00 -0.55 0.00 0.00 66.41 63.81 2a1t h THR 27 Cb 0.78 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 2a1t h THR 27 CO 0.29 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 176.59 2a1t n GLY 28 N 0.75 1.05 3.99 5.82 0.00 -1.26 -4.53 105.19 111.01 2a1t n GLY 28 Ca 0.01 -0.65 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 2a1t n GLY 28 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2a1t s VAL 29 N -2.17 2.89 -0.22 1.61 -7.23 -1.26 -0.51 120.40 113.51 2a1t s VAL 29 Ca 0.00 -0.81 -0.25 0.00 -1.81 0.00 0.00 61.98 59.10 2a1t s VAL 29 Cb 0.00 -3.03 -0.01 0.00 0.56 0.00 0.00 36.38 33.91 2a1t s VAL 29 CO 0.00 -0.02 0.86 -0.69 -0.31 0.00 0.00 175.10 174.95 2a1t s VAL 30 N -2.56 4.83 -0.30 1.32 1.01 0.60 -4.46 120.40 120.83 2a1t s VAL 30 Ca 0.56 1.66 0.19 0.00 0.00 0.00 0.00 61.98 64.39 2a1t s VAL 30 Cb -0.10 -4.15 0.47 0.00 0.00 0.00 0.00 36.38 32.60 2a1t s VAL 30 CO 0.36 -0.06 1.06 1.07 0.00 0.00 0.00 175.10 177.53 2a1t n THR 31 N 5.11 1.01 -4.19 3.92 5.66 -1.26 -4.74 114.28 119.79 2a1t n THR 31 Ca 0.06 -2.83 -0.17 0.00 -3.05 0.00 0.00 64.05 58.07 2a1t n THR 31 Cb 0.48 0.96 -0.15 0.00 -1.55 0.00 0.00 70.33 70.07 2a1t n THR 31 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2a1t s ASP 32 N -3.21 0.71 0.00 1.09 -0.00 -1.26 -4.76 116.67 109.24 2a1t s ASP 32 Ca 0.26 -0.11 0.00 0.00 -0.00 0.00 0.00 52.55 52.70 2a1t s ASP 32 Cb 0.40 -0.12 0.00 0.00 -0.00 0.00 0.00 42.92 43.20 2a1t s ASP 32 CO -0.01 0.06 0.00 0.61 -0.00 0.00 0.00 175.17 175.83 2a1t n GLY 33 N 3.08 0.00 3.71 0.21 0.00 -1.26 -4.93 105.19 106.00 2a1t n GLY 33 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2a1t n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a1t s VAL 34 N -0.94 4.09 0.31 1.61 1.01 -1.26 -4.94 120.40 120.28 2a1t s VAL 34 Ca 0.00 1.49 -0.29 0.00 0.00 0.00 0.00 61.98 63.18 2a1t s VAL 34 Cb 0.00 -3.96 -0.12 0.00 0.00 0.00 0.00 36.38 32.30 2a1t s VAL 34 CO 0.00 0.09 1.38 1.17 0.00 0.00 0.00 175.10 177.74 2a1t n LYS 35 N 4.19 2.23 -4.66 2.72 4.81 -1.26 -4.94 118.16 121.25 2a1t n LYS 35 Ca 0.09 0.78 -0.29 0.00 -0.87 0.00 0.00 58.31 58.02 2a1t n LYS 35 Cb 0.46 -2.43 -0.10 0.00 0.02 0.00 0.00 35.03 32.99 2a1t n LYS 35 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2a1t s HIS 36 N -0.68 2.25 0.00 5.64 3.76 -1.26 -2.69 115.29 122.30 2a1t s HIS 36 Ca 0.60 -0.80 0.00 0.00 -0.15 0.00 0.00 55.06 54.71 2a1t s HIS 36 Cb -0.57 -1.68 0.00 0.00 1.11 0.00 0.00 32.58 31.44 2a1t s HIS 36 CO 0.57 0.33 0.00 0.43 -0.85 0.00 0.00 174.74 175.22 2a1t n SER 37 N -1.06 0.00 -4.65 1.40 7.64 0.44 -4.65 113.62 112.74 2a1t n SER 37 Ca -0.10 -1.00 -0.40 0.00 1.01 0.00 0.00 58.87 58.38 2a1t n SER 37 Cb 0.67 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.81 2a1t n SER 37 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2a1t s MET 38 N -1.99 4.17 -0.05 1.43 -2.45 -1.26 -0.07 119.30 119.08 2a1t s MET 38 Ca 0.00 0.58 -0.39 0.00 -1.25 0.00 0.00 55.69 54.63 2a1t s MET 38 Cb 0.00 -3.61 -0.18 0.00 1.25 0.00 0.00 34.83 32.29 2a1t s MET 38 CO 0.00 -0.31 1.34 -1.71 1.05 0.00 0.00 175.02 175.39 2a1t n ASN 39 N 5.31 1.18 0.08 1.11 2.85 -0.25 -4.71 115.26 120.83 2a1t n ASN 39 Ca -0.01 1.13 0.05 0.00 -0.11 0.00 0.00 54.58 55.65 2a1t n ASN 39 Cb 0.49 -1.07 0.29 0.00 1.24 0.00 0.00 39.78 40.74 2a1t n ASN 39 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2a1t n PRO 40 N 2.76 0.07 0.06 1.20 -0.02 -1.26 -0.96 135.00 136.84 2a1t n PRO 40 Ca 0.21 0.55 -0.13 0.00 -2.02 0.00 0.00 63.50 62.12 2a1t n PRO 40 Cb 0.12 -1.76 -0.13 0.00 -0.02 0.00 0.00 33.50 31.70 2a1t n PRO 40 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2a1t h PHE 41 N 0.00 0.27 -0.59 6.00 0.04 -1.86 -3.21 116.94 117.60 2a1t h PHE 41 Ca 0.00 -0.20 -0.01 0.00 2.80 0.00 0.00 57.97 60.56 2a1t h PHE 41 Cb 0.07 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 2a1t h PHE 41 CO 0.00 1.20 0.33 0.00 -0.60 0.00 0.00 178.31 179.24 2a1t h GLU 43 N 0.82 1.15 0.00 0.00 5.08 -1.52 0.32 114.58 120.43 2a1t h GLU 43 Ca 0.21 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 2a1t h GLU 43 Cb 0.01 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2a1t h GLU 43 CO -0.04 0.76 -0.52 0.82 -1.00 0.00 0.00 179.01 179.03 2a1t h ILE 44 N 1.18 1.28 0.00 3.13 2.04 -1.43 -0.48 117.51 123.24 2a1t h ILE 44 Ca 0.36 -1.85 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 2a1t h ILE 44 Cb -0.02 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2a1t h ILE 44 CO -0.11 0.51 -0.08 0.00 0.00 0.00 0.00 178.15 178.47 2a1t h ALA 45 N 1.48 0.01 -0.88 1.87 0.00 0.11 -2.63 119.26 119.22 2a1t h ALA 45 Ca -0.01 -0.42 0.13 0.00 0.00 0.00 0.00 54.91 54.61 2a1t h ALA 45 Cb 0.98 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 2a1t h ALA 45 CO 0.07 -0.04 0.49 0.28 0.00 0.00 0.00 179.25 180.05 2a1t h VAL 46 N -0.71 0.81 -0.63 0.00 2.07 -0.37 -1.42 116.25 116.00 2a1t h VAL 46 Ca -0.01 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.27 2a1t h VAL 46 Cb 0.87 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2a1t h VAL 46 CO 0.01 0.14 0.42 -0.08 0.02 0.00 0.00 177.57 178.08 2a1t h GLU 47 N 0.75 0.80 0.17 1.57 4.57 -1.04 -1.81 114.58 119.60 2a1t h GLU 47 Ca 0.46 -0.05 -0.31 0.00 -1.18 0.00 0.00 59.36 58.28 2a1t h GLU 47 Cb 0.55 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 28.98 2a1t h GLU 47 CO -0.31 0.53 -1.42 1.49 -1.18 0.00 0.00 179.01 178.12 2a1t h GLU 48 N 0.83 0.37 -0.54 1.92 4.57 -0.90 -1.25 114.58 119.57 2a1t h GLU 48 Ca 0.24 -0.63 0.10 0.00 -1.18 0.00 0.00 59.36 57.89 2a1t h GLU 48 Cb -0.04 0.23 -0.08 0.00 -0.16 0.00 0.00 28.75 28.70 2a1t h GLU 48 CO -0.06 1.28 0.07 0.00 -1.18 0.00 0.00 179.01 179.12 2a1t h ALA 49 N 0.39 0.59 -0.17 2.92 0.00 -1.13 0.88 119.26 122.73 2a1t h ALA 49 Ca -0.21 0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2a1t h ALA 49 Cb 2.06 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 20.05 2a1t h ALA 49 CO 0.22 -0.34 -0.55 0.28 0.00 0.00 0.00 179.25 178.86 2a1t h VAL 50 N 0.19 1.33 0.00 0.00 2.07 -1.29 -2.06 116.25 116.49 2a1t h VAL 50 Ca 0.28 -1.80 -0.11 0.00 0.82 0.00 0.00 66.70 65.89 2a1t h VAL 50 Cb 0.42 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2a1t h VAL 50 CO -0.40 0.56 -0.52 0.03 0.02 0.00 0.00 177.57 177.26 2a1t h ARG 51 N 0.39 0.00 0.23 1.57 3.08 -0.67 -0.34 114.38 118.65 2a1t h ARG 51 Ca 0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2a1t h ARG 51 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2a1t h ARG 51 CO 0.10 0.52 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.34 2a1t h LEU 52 N 0.00 -0.26 -0.88 3.04 3.38 -0.75 -2.29 115.31 117.55 2a1t h LEU 52 Ca -0.01 -0.25 0.19 0.00 0.09 0.00 0.00 57.88 57.90 2a1t h LEU 52 Cb 0.93 0.07 -0.16 0.00 0.09 0.00 0.00 40.66 41.59 2a1t h LEU 52 CO 0.07 0.17 -0.13 0.50 0.09 0.00 0.00 178.44 179.14 2a1t h LYS 53 N -0.76 0.02 -0.92 1.13 3.64 -1.29 0.28 116.57 118.67 2a1t h LYS 53 Ca -0.03 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2a1t h LYS 53 Cb 0.50 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 2a1t h LYS 53 CO 0.05 0.01 0.58 0.93 -2.27 0.00 0.00 179.45 178.75 2a1t h GLU 54 N 0.02 1.23 0.00 1.90 5.08 -0.94 0.39 114.58 122.27 2a1t h GLU 54 Ca 0.46 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2a1t h GLU 54 Cb 0.78 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2a1t h GLU 54 CO -0.87 0.84 0.00 1.63 -1.00 0.00 0.00 179.01 179.62 2a1t n LYS 55 N -4.41 0.58 -2.14 2.33 5.02 0.07 -4.84 118.16 114.77 2a1t n LYS 55 Ca 0.10 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.23 2a1t n LYS 55 Cb 0.04 -1.28 -0.02 0.00 -0.02 0.00 0.00 35.03 33.75 2a1t n LYS 55 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2a1t n LYS 56 N -0.78 -1.26 -0.34 1.97 4.76 0.14 -4.90 118.16 117.76 2a1t n LYS 56 Ca 0.08 0.84 0.12 0.00 -2.87 0.00 0.00 58.31 56.47 2a1t n LYS 56 Cb 0.04 -5.20 0.30 0.00 -1.84 0.00 0.00 35.03 28.33 2a1t n LYS 56 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2a1t n LEU 57 N -2.23 3.85 -3.68 -0.35 4.77 -1.08 -4.91 117.00 113.37 2a1t n LEU 57 Ca -0.19 -1.88 -0.15 0.00 -0.03 0.00 0.00 56.01 53.77 2a1t n LEU 57 Cb 0.62 -0.44 -0.15 0.00 -2.33 0.00 0.00 43.42 41.12 2a1t n LEU 57 CO 0.23 0.94 -0.20 -0.69 -1.33 0.00 0.00 177.39 176.33 2a1t s VAL 58 N -1.11 -0.24 0.03 4.08 1.01 -1.26 -1.90 120.40 121.01 2a1t s VAL 58 Ca 0.47 0.29 -0.27 0.00 0.00 0.00 0.00 61.98 62.47 2a1t s VAL 58 Cb 0.25 -0.32 -0.17 0.00 0.00 0.00 0.00 36.38 36.14 2a1t s VAL 58 CO 0.33 0.12 1.35 0.07 0.00 0.00 0.00 175.10 176.98 2a1t h LYS 59 N 8.06 -0.58 -4.89 2.72 -0.00 -0.48 -3.43 116.57 117.98 2a1t h LYS 59 Ca -0.21 0.04 -0.33 0.00 -0.00 0.00 0.00 60.65 60.16 2a1t h LYS 59 Cb 1.12 0.13 -0.14 0.00 -0.00 0.00 0.00 32.23 33.34 2a1t h LYS 59 CO 0.21 -0.29 -0.64 -2.00 -0.00 0.00 0.00 179.45 176.72 2a1t s GLU 60 N -5.14 1.26 -0.08 0.07 2.12 -1.21 -5.06 118.70 110.66 2a1t s GLU 60 Ca -0.15 -1.64 -0.03 0.00 0.36 0.00 0.00 54.97 53.50 2a1t s GLU 60 Cb 0.03 -0.33 0.05 0.00 0.26 0.00 0.00 34.13 34.13 2a1t s GLU 60 CO 0.55 -0.18 0.16 0.08 -0.54 0.00 0.00 175.26 175.33 2a1t s VAL 61 N -3.65 -0.24 -0.14 3.70 1.01 -1.26 -2.82 120.40 116.99 2a1t s VAL 61 Ca 0.30 0.35 -0.06 0.00 0.00 0.00 0.00 61.98 62.56 2a1t s VAL 61 Cb 0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 2a1t s VAL 61 CO 0.08 0.14 0.07 -0.63 0.00 0.00 0.00 175.10 174.76 2a1t s ILE 62 N 2.21 4.85 -0.09 2.22 1.09 -0.42 -0.36 121.20 130.71 2a1t s ILE 62 Ca 0.02 -0.03 -0.05 0.00 -1.10 0.00 0.00 60.65 59.50 2a1t s ILE 62 Cb -0.12 -3.13 -0.04 0.00 -1.06 0.00 0.00 42.46 38.11 2a1t s ILE 62 CO -0.06 0.54 0.12 0.00 -0.10 0.00 0.00 174.94 175.45 2a1t s ALA 63 N -0.30 3.79 -0.00 9.38 0.00 -0.37 -0.72 121.76 133.54 2a1t s ALA 63 Ca 0.09 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 2a1t s ALA 63 Cb -0.12 -1.86 -0.00 0.00 0.00 0.00 0.00 23.12 21.14 2a1t s ALA 63 CO 0.02 0.64 0.03 0.14 0.00 0.00 0.00 175.76 176.59 2a1t s VAL 64 N -1.07 0.03 -0.10 0.00 -7.23 0.20 -0.51 120.40 111.72 2a1t s VAL 64 Ca 0.17 -0.28 -0.07 0.00 -1.81 0.00 0.00 61.98 59.99 2a1t s VAL 64 Cb -0.12 -0.14 0.04 0.00 0.56 0.00 0.00 36.38 36.72 2a1t s VAL 64 CO 0.07 -0.15 0.25 -0.55 -0.31 0.00 0.00 175.10 174.40 2a1t s SER 65 N -0.46 -0.27 -0.34 4.85 0.15 -0.73 -0.61 113.70 116.30 2a1t s SER 65 Ca -0.05 0.52 -0.03 0.00 0.70 0.00 0.00 55.95 57.09 2a1t s SER 65 Cb -0.03 0.46 0.07 0.00 -1.71 0.00 0.00 66.02 64.80 2a1t s SER 65 CO -0.00 -0.13 0.08 0.00 1.20 0.00 0.00 173.24 174.38 2a1t n GLY 67 N 4.63 -0.74 0.31 0.00 0.00 -1.17 -4.94 105.19 103.28 2a1t n GLY 67 Ca -0.09 -0.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.56 2a1t n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2a1t n PRO 68 N 0.00 -1.98 0.00 1.61 -0.04 -0.91 -0.39 135.00 133.29 2a1t n PRO 68 Ca 0.00 -0.14 0.11 0.00 -0.04 0.00 0.00 63.50 63.43 2a1t n PRO 68 Cb 0.00 -0.17 0.53 0.00 -0.04 0.00 0.00 33.50 33.82 2a1t n PRO 68 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2a1t n ALA 69 N -3.24 2.11 0.19 0.55 0.00 -1.26 -3.35 120.51 115.51 2a1t n ALA 69 Ca -0.02 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.41 2a1t n ALA 69 Cb 0.06 -1.38 0.22 0.00 0.00 0.00 0.00 19.45 18.35 2a1t n ALA 69 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2a1t h GLN 70 N 0.00 0.00 0.00 0.00 7.50 -1.98 -2.81 115.11 117.82 2a1t h GLN 70 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2a1t h GLN 70 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.87 2a1t h GLN 70 CO 0.00 0.26 0.07 0.00 -1.50 0.00 0.00 178.83 177.66 2a1t h GLN 72 N 0.00 0.20 -0.73 0.00 4.20 -1.75 -2.57 115.11 114.46 2a1t h GLN 72 Ca 0.00 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2a1t h GLN 72 Cb 0.15 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 2a1t h GLN 72 CO 0.00 0.65 0.41 0.93 -0.67 0.00 0.00 178.83 180.15 2a1t h GLU 73 N 0.16 0.99 -0.49 1.46 5.08 -1.54 -1.15 114.58 119.08 2a1t h GLU 73 Ca 0.01 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 2a1t h GLU 73 Cb 0.93 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2a1t h GLU 73 CO 0.07 0.72 -0.19 1.15 -1.00 0.00 0.00 179.01 179.76 2a1t h THR 74 N 1.01 1.27 -0.15 1.13 2.02 -1.64 -2.38 112.91 114.16 2a1t h THR 74 Ca 0.26 -1.35 -0.14 0.00 0.77 0.00 0.00 66.41 65.95 2a1t h THR 74 Cb -0.00 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2a1t h THR 74 CO -0.04 0.47 -0.50 0.40 0.37 0.00 0.00 175.52 176.22 2a1t h ILE 75 N 0.86 1.33 -0.14 3.11 2.04 -1.13 -2.83 117.51 120.75 2a1t h ILE 75 Ca 0.12 -1.73 -0.04 0.00 1.00 0.00 0.00 64.86 64.20 2a1t h ILE 75 Cb 0.76 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 2a1t h ILE 75 CO 0.06 0.53 -0.10 0.03 0.00 0.00 0.00 178.15 178.67 2a1t h ARG 76 N 0.33 0.22 0.18 2.37 2.47 -1.02 -0.30 114.38 118.63 2a1t h ARG 76 Ca 0.01 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 2a1t h ARG 76 Cb 0.99 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.28 2a1t h ARG 76 CO 0.09 0.34 -0.09 1.15 0.56 0.00 0.00 179.97 182.01 2a1t h THR 77 N 0.21 0.92 -0.97 2.04 2.02 -1.23 -1.82 112.91 114.08 2a1t h THR 77 Ca 0.05 -0.71 0.08 0.00 0.77 0.00 0.00 66.41 66.59 2a1t h THR 77 Cb 0.32 1.34 -0.07 0.00 -1.74 0.00 0.00 68.15 68.00 2a1t h THR 77 CO 0.02 0.16 0.63 0.00 0.37 0.00 0.00 175.52 176.69 2a1t h ALA 78 N 0.10 1.48 -0.29 6.16 0.00 -1.38 -0.73 119.26 124.61 2a1t h ALA 78 Ca -0.03 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2a1t h ALA 78 Cb 0.45 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2a1t h ALA 78 CO 0.04 0.34 0.14 -0.07 0.00 0.00 0.00 179.25 179.71 2a1t h LEU 79 N 1.07 0.22 -2.05 0.00 3.38 -1.04 -1.91 115.31 114.98 2a1t h LEU 79 Ca 0.44 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.47 2a1t h LEU 79 Cb 0.28 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2a1t h LEU 79 CO -0.19 0.16 0.14 0.00 0.09 0.00 0.00 178.44 178.64 2a1t h ALA 80 N 1.14 2.11 0.00 1.53 0.00 -0.28 -2.60 119.26 121.16 2a1t h ALA 80 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2a1t h ALA 80 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2a1t h ALA 80 CO -0.08 -0.23 -0.11 0.52 0.00 0.00 0.00 179.25 179.35 2a1t h MET 81 N 0.00 0.00 0.00 0.00 2.86 -0.72 -3.41 114.93 113.66 2a1t h MET 81 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2a1t h MET 81 Cb 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 2a1t h MET 81 CO -0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2a1t n GLY 82 N 1.22 1.16 3.58 8.32 0.00 -0.98 -4.95 105.19 113.54 2a1t n GLY 82 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 2a1t n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1t n ALA 83 N 0.00 -0.47 0.08 4.61 0.00 -0.77 -4.91 120.51 119.06 2a1t n ALA 83 Ca 0.00 0.42 -0.16 0.00 0.00 0.00 0.00 53.44 53.70 2a1t n ALA 83 Cb 0.00 -2.02 -0.14 0.00 0.00 0.00 0.00 19.45 17.29 2a1t n ALA 83 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2a1t h ASP 84 N 2.64 0.39 -4.64 0.00 3.32 -1.01 -3.40 116.42 113.71 2a1t h ASP 84 Ca -0.41 -0.47 0.02 0.00 0.02 0.00 0.00 57.03 56.19 2a1t h ASP 84 Cb 1.34 -0.13 -0.19 0.00 0.22 0.00 0.00 39.33 40.57 2a1t h ASP 84 CO 0.65 1.38 0.36 0.00 -1.72 0.00 0.00 179.24 179.91 2a1t s ARG 85 N -2.64 0.88 0.25 3.56 1.70 -1.06 -4.65 118.95 116.99 2a1t s ARG 85 Ca -0.06 0.06 0.07 0.00 -0.47 0.00 0.00 55.73 55.33 2a1t s ARG 85 Cb 0.07 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.83 2a1t s ARG 85 CO 0.87 -0.31 0.21 0.20 -1.08 0.00 0.00 175.30 175.19 2a1t s GLY 86 N -1.52 1.40 -0.04 3.88 0.00 0.12 -1.24 107.32 109.92 2a1t s GLY 86 Ca -0.04 -1.41 -0.01 0.00 0.00 0.00 0.00 44.72 43.26 2a1t s GLY 86 CO 0.02 -1.45 0.02 -0.42 0.00 0.00 0.00 173.10 171.27 2a1t s ILE 87 N -2.13 0.11 -0.10 0.90 1.01 0.33 -2.29 121.20 119.04 2a1t s ILE 87 Ca 0.33 0.21 -0.02 0.00 0.00 0.00 0.00 60.65 61.16 2a1t s ILE 87 Cb -0.08 -0.27 -0.03 0.00 0.01 0.00 0.00 42.46 42.09 2a1t s ILE 87 CO 0.25 0.17 -0.01 -2.28 0.00 0.00 0.00 174.94 173.08 2a1t s HIS 88 N 1.55 3.13 -0.58 3.97 5.65 -0.06 -1.77 115.29 127.19 2a1t s HIS 88 Ca -0.02 0.10 0.01 0.00 0.25 0.00 0.00 55.06 55.39 2a1t s HIS 88 Cb -0.13 -1.83 0.15 0.00 -1.18 0.00 0.00 32.58 29.59 2a1t s HIS 88 CO -0.03 0.36 0.36 0.08 -0.65 0.00 0.00 174.74 174.86 2a1t s VAL 89 N -0.60 3.15 0.10 0.89 1.01 -0.34 -0.10 120.40 124.52 2a1t s VAL 89 Ca 0.10 -3.19 -0.31 0.00 0.00 0.00 0.00 61.98 58.58 2a1t s VAL 89 Cb -0.12 -3.11 -0.08 0.00 0.00 0.00 0.00 36.38 33.07 2a1t s VAL 89 CO 0.02 -0.85 1.51 -0.70 0.00 0.00 0.00 175.10 175.08 2a1t s GLU 90 N -0.23 4.25 -0.07 2.72 2.56 0.38 -3.05 118.70 125.27 2a1t s GLU 90 Ca 0.17 2.20 0.01 0.00 0.00 0.00 0.00 54.97 57.35 2a1t s GLU 90 Cb -0.23 -3.36 0.02 0.00 2.00 0.00 0.00 34.13 32.56 2a1t s GLU 90 CO -0.02 -0.58 -0.07 0.08 -0.56 0.00 0.00 175.26 174.12 2a1t s VAL 91 N 1.70 0.78 0.66 3.70 1.01 0.48 -4.39 120.40 124.33 2a1t s VAL 91 Ca 0.68 -0.22 -0.18 0.00 0.00 0.00 0.00 61.98 62.26 2a1t s VAL 91 Cb -0.39 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 2a1t s VAL 91 CO 0.30 0.29 1.25 -0.81 0.00 0.00 0.00 175.10 176.14 2a1t n PRO 92 N 4.30 1.01 -0.43 2.72 -0.04 -1.26 -2.14 135.00 139.17 2a1t n PRO 92 Ca -0.19 0.40 0.35 0.00 -0.04 0.00 0.00 63.50 64.02 2a1t n PRO 92 Cb 0.51 -2.49 0.64 0.00 -0.04 0.00 0.00 33.50 32.12 2a1t n PRO 92 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2a1t h PRO 93 N 0.39 0.13 0.00 0.54 0.11 -1.97 0.20 132.00 131.41 2a1t h PRO 93 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2a1t h PRO 93 Cb 1.34 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2a1t h PRO 93 CO 0.52 0.09 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 2a1t n ALA 94 N -2.56 -0.08 0.30 -0.75 0.00 -1.26 -2.11 120.51 114.05 2a1t n ALA 94 Ca 0.34 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.95 2a1t n ALA 94 Cb 1.34 0.18 0.78 0.00 0.00 0.00 0.00 19.45 21.75 2a1t n ALA 94 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2a1t h GLU 95 N 0.00 0.00 -0.79 0.00 3.07 -1.67 -1.97 114.58 113.23 2a1t h GLU 95 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2a1t h GLU 95 Cb 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.87 2a1t h GLU 95 CO 0.00 0.00 0.52 0.00 -1.40 0.00 0.00 179.01 178.13 2a1t h ALA 96 N 2.05 1.01 -0.85 3.43 0.00 -0.85 -2.89 119.26 121.15 2a1t h ALA 96 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2a1t h ALA 96 Cb 0.30 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2a1t h ALA 96 CO 0.00 0.38 0.51 0.93 0.00 0.00 0.00 179.25 181.07 2a1t h GLU 97 N 1.04 0.85 -1.10 0.00 3.07 -0.80 -2.15 114.58 115.48 2a1t h GLU 97 Ca 0.30 -0.05 -0.52 0.00 -0.50 0.00 0.00 59.36 58.59 2a1t h GLU 97 Cb -0.08 -0.19 -0.25 0.00 -0.84 0.00 0.00 28.75 27.38 2a1t h GLU 97 CO -0.08 0.57 0.67 2.89 -1.40 0.00 0.00 179.01 181.65 2a1t n ARG 98 N -4.68 2.27 -4.10 2.33 0.00 -1.11 -4.92 116.66 106.45 2a1t n ARG 98 Ca 0.13 -2.66 -0.29 0.00 -0.00 0.00 0.00 57.85 55.04 2a1t n ARG 98 Cb 0.24 -2.04 -0.07 0.00 -0.00 0.00 0.00 32.46 30.59 2a1t n ARG 98 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2a1t s LEU 99 N -3.03 3.63 0.30 2.89 2.96 -0.81 -4.90 118.68 119.72 2a1t s LEU 99 Ca 0.52 -0.14 -0.19 0.00 -0.22 0.00 0.00 54.13 54.10 2a1t s LEU 99 Cb 0.42 -2.31 0.06 0.00 0.50 0.00 0.00 46.19 44.86 2a1t s LEU 99 CO 0.03 0.14 0.88 -0.83 -1.32 0.00 0.00 176.35 175.24 2a1t s GLY 100 N -2.61 0.23 0.29 7.98 0.00 -1.26 -5.04 107.32 106.90 2a1t s GLY 100 Ca 0.28 -0.54 0.01 0.00 0.00 0.00 0.00 44.72 44.47 2a1t s GLY 100 CO 0.21 0.63 1.88 -2.55 0.00 0.00 0.00 173.10 173.26 2a1t h PRO 101 N 2.00 1.00 -0.44 2.90 0.11 -1.99 -1.78 132.00 133.80 2a1t h PRO 101 Ca -0.29 -0.06 0.08 0.00 0.11 0.00 0.00 66.00 65.84 2a1t h PRO 101 Cb 1.24 -0.23 -0.10 0.00 0.11 0.00 0.00 31.00 32.03 2a1t h PRO 101 CO 0.37 0.66 -0.34 1.25 -0.21 0.00 0.00 178.00 179.73 2a1t h LEU 102 N 1.03 -1.15 -0.59 2.35 5.85 -1.96 1.08 115.31 121.92 2a1t h LEU 102 Ca 0.44 0.20 -0.07 0.00 0.84 0.00 0.00 57.88 59.30 2a1t h LEU 102 Cb 0.33 0.54 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 2a1t h LEU 102 CO -0.20 -0.32 0.11 1.56 -0.34 0.00 0.00 178.44 179.25 2a1t h GLN 103 N -0.24 0.97 -0.07 1.25 7.50 -1.72 -2.15 115.11 120.64 2a1t h GLN 103 Ca 0.18 -0.25 -0.01 0.00 0.50 0.00 0.00 58.65 59.07 2a1t h GLN 103 Cb 0.55 -0.12 -0.00 0.00 0.05 0.00 0.00 27.48 27.96 2a1t h GLN 103 CO -0.57 0.91 -0.01 0.28 -1.50 0.00 0.00 178.83 177.93 2a1t h VAL 104 N 0.87 1.28 -0.62 -0.54 2.07 -0.92 -2.04 116.25 116.36 2a1t h VAL 104 Ca 0.18 -0.88 0.11 0.00 0.82 0.00 0.00 66.70 66.93 2a1t h VAL 104 Cb 0.39 1.72 -0.08 0.00 -1.52 0.00 0.00 31.29 31.81 2a1t h VAL 104 CO 0.01 0.24 0.19 0.00 0.02 0.00 0.00 177.57 178.03 2a1t h ALA 105 N 0.69 0.78 -0.44 1.67 0.00 0.13 0.24 119.26 122.34 2a1t h ALA 105 Ca 0.02 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2a1t h ALA 105 Cb 0.39 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2a1t h ALA 105 CO 0.01 -0.25 0.12 0.00 0.00 0.00 0.00 179.25 179.13 2a1t h ARG 106 N 0.34 0.26 0.00 0.00 3.08 -1.35 0.42 114.38 117.14 2a1t h ARG 106 Ca 0.32 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.37 2a1t h ARG 106 Cb 0.45 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2a1t h ARG 106 CO -0.36 0.17 -0.07 0.28 -1.07 0.00 0.00 179.97 178.92 2a1t h VAL 107 N 0.27 0.83 -0.40 2.04 2.07 -0.14 -1.64 116.25 119.27 2a1t h VAL 107 Ca 0.21 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.63 2a1t h VAL 107 Cb 0.24 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2a1t h VAL 107 CO -0.25 0.00 -0.17 -0.07 0.02 0.00 0.00 177.57 177.11 2a1t h LEU 108 N -0.12 0.76 0.08 2.57 3.38 -0.19 -0.59 115.31 121.21 2a1t h LEU 108 Ca 0.03 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2a1t h LEU 108 Cb 0.15 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2a1t h LEU 108 CO -0.07 0.93 -0.04 0.00 0.09 0.00 0.00 178.44 179.35 2a1t h ALA 109 N 1.13 -0.12 -0.64 1.53 0.00 0.03 0.21 119.26 121.41 2a1t h ALA 109 Ca 0.10 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2a1t h ALA 109 Cb 0.66 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2a1t h ALA 109 CO 0.05 -0.57 0.31 1.57 0.00 0.00 0.00 179.25 180.61 2a1t h LYS 110 N -0.12 0.55 -0.25 0.00 -0.00 -1.12 -2.48 116.57 113.15 2a1t h LYS 110 Ca -0.01 -0.03 -0.03 0.00 -0.00 0.00 0.00 60.65 60.58 2a1t h LYS 110 Cb 0.09 -0.12 -0.01 0.00 -0.00 0.00 0.00 32.23 32.19 2a1t h LYS 110 CO 0.02 0.36 0.04 -0.07 -0.00 0.00 0.00 179.45 179.80 2a1t h LEU 111 N 0.57 0.40 -0.43 7.07 3.38 -0.53 0.98 115.31 126.74 2a1t h LEU 111 Ca 0.30 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2a1t h LEU 111 Cb 0.27 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2a1t h LEU 111 CO -0.23 0.56 0.22 0.00 0.09 0.00 0.00 178.44 179.08 2a1t h ALA 112 N 0.86 0.56 0.60 1.53 0.00 -0.45 0.04 119.26 122.39 2a1t h ALA 112 Ca 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2a1t h ALA 112 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2a1t h ALA 112 CO 0.01 0.11 -0.46 1.49 0.00 0.00 0.00 179.25 180.39 2a1t h GLU 113 N 0.56 -0.99 -0.96 0.00 4.81 -1.44 -2.33 114.58 114.23 2a1t h GLU 113 Ca 0.15 0.07 0.27 0.00 -0.13 0.00 0.00 59.36 59.72 2a1t h GLU 113 Cb 0.10 0.23 -0.14 0.00 0.63 0.00 0.00 28.75 29.56 2a1t h GLU 113 CO -0.02 -0.66 0.46 -0.22 -0.73 0.00 0.00 179.01 177.84 2a1t h LYS 114 N -1.03 0.35 -0.58 1.92 3.64 -0.35 -1.99 116.57 118.52 2a1t h LYS 114 Ca -0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2a1t h LYS 114 Cb 0.86 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2a1t h LYS 114 CO 0.01 0.23 0.00 0.39 -2.27 0.00 0.00 179.45 177.81 2a1t n GLU 115 N -5.06 4.61 -4.18 1.90 -0.58 -0.04 -4.96 120.64 112.33 2a1t n GLU 115 Ca 0.27 -3.10 -0.31 0.00 -0.42 0.00 0.00 57.16 53.59 2a1t n GLU 115 Cb 0.81 -2.18 -0.05 0.00 -0.57 0.00 0.00 31.44 29.46 2a1t n GLU 115 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2a1t n LYS 116 N 0.70 -2.39 -3.16 3.49 4.01 -0.75 -4.94 118.16 115.12 2a1t n LYS 116 Ca 0.27 0.29 -0.30 0.00 -0.51 0.00 0.00 58.31 58.06 2a1t n LYS 116 Cb 1.13 -4.44 -0.03 0.00 -0.51 0.00 0.00 35.03 31.17 2a1t n LYS 116 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 2a1t s VAL 117 N -3.84 4.92 -0.48 -0.18 -7.23 -0.90 -4.85 120.40 107.84 2a1t s VAL 117 Ca 0.27 0.33 0.22 0.00 -1.81 0.00 0.00 61.98 60.99 2a1t s VAL 117 Cb -0.15 -3.72 -0.20 0.00 0.56 0.00 0.00 36.38 32.87 2a1t s VAL 117 CO 0.94 -0.37 0.83 0.47 -0.31 0.00 0.00 175.10 176.66 2a1t n ASP 118 N -0.99 0.52 -3.65 4.85 9.92 -0.74 -4.89 116.55 121.57 2a1t n ASP 118 Ca 0.00 -0.26 -0.09 0.00 -0.53 0.00 0.00 54.79 53.91 2a1t n ASP 118 Cb 0.54 1.18 -0.08 0.00 -0.64 0.00 0.00 41.12 42.12 2a1t n ASP 118 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2a1t s LEU 119 N -4.03 -0.69 -0.14 0.64 2.96 -1.17 -1.61 118.68 114.63 2a1t s LEU 119 Ca 0.01 1.36 0.02 0.00 -0.22 0.00 0.00 54.13 55.30 2a1t s LEU 119 Cb 0.14 2.18 0.01 0.00 0.50 0.00 0.00 46.19 49.02 2a1t s LEU 119 CO 0.85 -0.23 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.75 2a1t s VAL 120 N 1.28 1.96 -0.19 1.68 1.01 -0.98 -0.97 120.40 124.19 2a1t s VAL 120 Ca -0.07 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.95 2a1t s VAL 120 Cb -0.05 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 2a1t s VAL 120 CO -0.14 0.53 -0.01 -0.76 0.00 0.00 0.00 175.10 174.72 2a1t s LEU 121 N 0.96 3.25 0.22 3.92 1.43 -0.25 -1.16 118.68 127.04 2a1t s LEU 121 Ca -0.04 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 52.92 2a1t s LEU 121 Cb -0.15 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 2a1t s LEU 121 CO -0.04 0.10 -0.05 -0.76 0.23 0.00 0.00 176.35 175.82 2a1t s LEU 122 N 0.80 2.36 0.68 1.79 1.02 -1.02 -0.49 118.68 123.82 2a1t s LEU 122 Ca -0.00 -1.15 -0.11 0.00 0.02 0.00 0.00 54.13 52.89 2a1t s LEU 122 Cb -0.14 -0.40 -0.00 0.00 0.02 0.00 0.00 46.19 45.66 2a1t s LEU 122 CO 0.02 -0.40 1.05 -0.83 0.02 0.00 0.00 176.35 176.21 2a1t s GLY 123 N -3.30 1.68 0.12 -3.19 0.00 -1.26 0.80 107.32 102.17 2a1t s GLY 123 Ca 0.25 0.06 -0.27 0.00 0.00 0.00 0.00 44.72 44.76 2a1t s GLY 123 CO 0.07 0.36 1.62 1.70 0.00 0.00 0.00 173.10 176.85 2a1t h LYS 124 N -0.61 -0.45 -4.01 2.90 3.64 0.86 -3.40 116.57 115.51 2a1t h LYS 124 Ca -0.44 0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 58.81 2a1t h LYS 124 Cb 1.21 0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 33.02 2a1t h LYS 124 CO 0.58 -0.30 -0.27 1.14 -2.27 0.00 0.00 179.45 178.33 2a1t s GLN 125 N -6.02 1.55 -0.10 1.90 -2.07 -1.26 -4.48 119.66 109.18 2a1t s GLN 125 Ca -0.16 -1.47 -0.02 0.00 -1.82 0.00 0.00 55.36 51.89 2a1t s GLN 125 Cb 0.09 0.41 -0.03 0.00 -1.09 0.00 0.00 33.01 32.39 2a1t s GLN 125 CO 0.65 -0.61 -0.01 0.00 -1.32 0.00 0.00 175.29 174.00 2a1t s ALA 126 N -3.82 3.21 -0.56 2.60 0.00 -1.26 -4.59 121.76 117.34 2a1t s ALA 126 Ca 0.29 -0.81 0.24 0.00 0.00 0.00 0.00 51.96 51.68 2a1t s ALA 126 Cb 0.01 -1.49 0.53 0.00 0.00 0.00 0.00 23.12 22.17 2a1t s ALA 126 CO 0.13 0.50 1.67 -0.84 0.00 0.00 0.00 175.76 177.22 2a1t h ILE 127 N 4.37 0.00 0.10 0.00 3.07 -1.97 0.81 117.51 123.88 2a1t h ILE 127 Ca -0.47 -0.79 -0.00 0.00 1.55 0.00 0.00 64.86 65.15 2a1t h ILE 127 Cb 1.19 1.78 0.00 0.00 -0.27 0.00 0.00 36.82 39.52 2a1t h ILE 127 CO 0.56 0.00 -0.05 -2.24 -1.05 0.00 0.00 178.15 175.38 2a1t h ASP 128 N 0.00 -0.11 0.29 2.16 3.04 -1.96 -3.36 116.42 116.47 2a1t h ASP 128 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2a1t h ASP 128 Cb 0.89 0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.21 2a1t h ASP 128 CO 0.00 -0.06 -0.23 -0.90 -2.04 0.00 0.00 179.24 176.01 2a1t n ASP 129 N -2.48 0.86 -2.79 4.15 5.68 -1.25 -4.95 116.55 115.77 2a1t n ASP 129 Ca -0.02 -0.77 -0.13 0.00 -0.50 0.00 0.00 54.79 53.38 2a1t n ASP 129 Cb 0.05 0.08 -0.01 0.00 -1.14 0.00 0.00 41.12 40.11 2a1t n ASP 129 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2a1t n ASP 130 N -0.77 -2.84 0.23 -1.12 8.00 0.28 -4.90 116.55 115.44 2a1t n ASP 130 Ca 0.12 0.07 -0.09 0.00 0.71 0.00 0.00 54.79 55.60 2a1t n ASP 130 Cb 0.33 -2.44 -0.05 0.00 -0.02 0.00 0.00 41.12 38.94 2a1t n ASP 130 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2a1t n ASN 132 N -4.15 -7.07 0.00 0.00 4.05 -1.26 -5.00 115.26 101.82 2a1t n ASN 132 Ca -0.08 -0.41 0.00 0.00 0.45 0.00 0.00 54.58 54.55 2a1t n ASN 132 Cb 0.24 -4.93 0.00 0.00 1.23 0.00 0.00 39.78 36.32 2a1t n ASN 132 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2a1t n GLN 133 N -2.49 0.06 -0.28 1.20 6.02 -1.26 -4.93 117.38 115.69 2a1t n GLN 133 Ca -0.05 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.00 2a1t n GLN 133 Cb 0.56 -0.56 0.21 0.00 1.02 0.00 0.00 30.24 31.46 2a1t n GLN 133 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2a1t h THR 134 N 0.00 0.70 0.27 5.09 2.02 -1.92 0.26 112.91 119.33 2a1t h THR 134 Ca 0.00 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 2a1t h THR 134 Cb 0.12 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2a1t h THR 134 CO 0.00 0.10 -0.13 1.23 0.37 0.00 0.00 175.52 177.09 2a1t h GLY 135 N 0.53 -0.38 -0.91 2.16 0.00 -1.91 0.14 103.07 102.71 2a1t h GLY 135 Ca 0.44 0.14 0.12 0.00 0.00 0.00 0.00 47.33 48.03 2a1t h GLY 135 CO -0.38 -0.14 -0.42 -1.06 0.00 0.00 0.00 176.54 174.54 2a1t n GLN 136 N -3.14 -0.28 -0.23 4.80 3.00 -1.07 -1.27 117.38 119.18 2a1t n GLN 136 Ca -0.05 1.39 -0.05 0.00 -0.01 0.00 0.00 57.00 58.28 2a1t n GLN 136 Cb 0.14 -2.05 0.10 0.00 0.00 0.00 0.00 30.24 28.43 2a1t n GLN 136 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 2a1t h MET 137 N 0.00 1.07 -0.08 -1.09 2.86 -0.25 -1.08 114.93 116.36 2a1t h MET 137 Ca 0.25 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2a1t h MET 137 Cb 0.48 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 2a1t h MET 137 CO -0.88 0.92 0.05 1.15 1.06 0.00 0.00 176.91 179.21 2a1t h THR 138 N 1.03 1.03 -0.82 2.22 2.02 0.13 -2.40 112.91 116.12 2a1t h THR 138 Ca 0.22 -0.05 0.13 0.00 0.77 0.00 0.00 66.41 67.49 2a1t h THR 138 Cb 0.30 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 67.56 2a1t h THR 138 CO -0.01 0.02 0.54 0.00 0.37 0.00 0.00 175.52 176.44 2a1t h ALA 139 N 1.02 1.90 -0.07 6.16 0.00 -0.30 -1.42 119.26 126.56 2a1t h ALA 139 Ca 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2a1t h ALA 139 Cb -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2a1t h ALA 139 CO -0.01 -0.11 -0.01 0.78 0.00 0.00 0.00 179.25 179.90 2a1t h GLY 140 N 0.61 0.14 2.00 0.00 0.00 -0.94 0.82 103.07 105.69 2a1t h GLY 140 Ca 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 2a1t h GLY 140 CO -0.16 0.10 -0.06 0.74 0.00 0.00 0.00 176.54 177.16 2a1t h PHE 141 N -0.20 0.00 -0.00 5.60 0.04 -0.93 -0.51 116.94 120.93 2a1t h PHE 141 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2a1t h PHE 141 Cb 0.39 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.54 2a1t h PHE 141 CO 0.05 0.06 -0.58 1.28 -0.60 0.00 0.00 178.31 178.52 2a1t n LEU 142 N -3.53 1.04 -3.65 1.54 4.77 -0.58 -4.93 117.00 111.65 2a1t n LEU 142 Ca -0.02 -0.34 -0.27 0.00 -0.03 0.00 0.00 56.01 55.35 2a1t n LEU 142 Cb 0.17 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2a1t n LEU 142 CO 0.27 0.22 0.09 0.47 -1.33 0.00 0.00 177.39 177.12 2a1t n ASP 143 N -1.03 -5.10 -4.96 -1.43 8.00 -0.20 -5.01 116.55 106.82 2a1t n ASP 143 Ca 0.07 -0.61 -0.21 0.00 0.71 0.00 0.00 54.79 54.75 2a1t n ASP 143 Cb 0.36 -4.09 -0.02 0.00 -0.02 0.00 0.00 41.12 37.35 2a1t n ASP 143 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2a1t s TRP 144 N -3.23 3.43 0.70 1.24 0.51 0.21 -5.01 118.94 116.78 2a1t s TRP 144 Ca 0.56 -0.02 -0.14 0.00 -2.12 0.00 0.00 56.10 54.38 2a1t s TRP 144 Cb -0.28 -1.56 0.02 0.00 -0.81 0.00 0.00 33.47 30.84 2a1t s TRP 144 CO 0.70 0.45 1.13 -1.25 -0.51 0.00 0.00 176.95 177.47 2a1t s PRO 145 N -3.92 2.52 -0.03 4.98 0.04 -1.26 -4.50 135.00 132.82 2a1t s PRO 145 Ca 0.34 1.45 0.07 0.00 0.04 0.00 0.00 61.00 62.90 2a1t s PRO 145 Cb -0.09 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2a1t s PRO 145 CO 0.29 -1.48 -0.25 1.14 0.04 0.00 0.00 177.00 176.73 2a1t s GLN 146 N -4.18 2.26 -0.71 4.56 -2.07 -1.26 -1.39 119.66 116.87 2a1t s GLN 146 Ca 0.68 -0.91 0.02 0.00 -1.82 0.00 0.00 55.36 53.33 2a1t s GLN 146 Cb -0.22 -2.06 0.17 0.00 -1.09 0.00 0.00 33.01 29.81 2a1t s GLN 146 CO 0.45 0.48 0.52 0.20 -1.32 0.00 0.00 175.29 175.62 2a1t s GLY 147 N -0.43 2.85 0.41 2.60 0.00 0.47 -4.93 107.32 108.29 2a1t s GLY 147 Ca 0.05 -3.69 -0.23 0.00 0.00 0.00 0.00 44.72 40.85 2a1t s GLY 147 CO 0.01 1.10 0.97 -0.51 0.00 0.00 0.00 173.10 174.67 2a1t s THR 148 N -1.10 4.19 -1.21 0.90 -4.23 -1.26 -2.05 115.64 110.88 2a1t s THR 148 Ca 0.23 1.51 -0.04 0.00 -1.18 0.00 0.00 61.69 62.21 2a1t s THR 148 Cb -0.10 -3.69 -0.01 0.00 1.34 0.00 0.00 72.50 70.03 2a1t s THR 148 CO -0.11 -0.15 0.81 0.49 -0.54 0.00 0.00 174.62 175.11 2a1t n PHE 149 N -0.31 -2.07 -2.60 3.99 3.72 -0.64 -4.61 117.46 114.94 2a1t n PHE 149 Ca 0.06 0.81 -0.42 0.00 -0.05 0.00 0.00 57.45 57.85 2a1t n PHE 149 Cb 0.52 -4.35 -0.04 0.00 -0.94 0.00 0.00 39.48 34.68 2a1t n PHE 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2a1t s ALA 150 N -3.53 3.28 -1.84 4.37 0.00 -0.39 -1.39 121.76 122.27 2a1t s ALA 150 Ca 0.15 0.69 0.18 0.00 0.00 0.00 0.00 51.96 52.98 2a1t s ALA 150 Cb -0.03 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.77 2a1t s ALA 150 CO 0.79 -0.22 0.97 -1.13 0.00 0.00 0.00 175.76 176.17 2a1t n SER 151 N 3.25 1.97 -3.64 0.00 3.41 -0.36 -2.18 113.62 116.07 2a1t n SER 151 Ca 0.05 -1.48 -0.03 0.00 -0.26 0.00 0.00 58.87 57.14 2a1t n SER 151 Cb 0.48 0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 64.73 2a1t n SER 151 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2a1t s GLN 152 N -1.95 0.13 -0.05 4.33 0.74 -1.22 -4.34 119.66 117.29 2a1t s GLN 152 Ca 0.17 0.08 -0.08 0.00 0.05 0.00 0.00 55.36 55.57 2a1t s GLN 152 Cb 0.15 0.06 0.02 0.00 1.10 0.00 0.00 33.01 34.33 2a1t s GLN 152 CO 0.40 -0.03 0.20 0.08 -0.55 0.00 0.00 175.29 175.39 2a1t s VAL 153 N -0.55 0.03 -0.09 1.34 1.01 -1.26 -1.53 120.40 119.35 2a1t s VAL 153 Ca 0.07 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 2a1t s VAL 153 Cb -0.03 -0.38 0.04 0.00 0.00 0.00 0.00 36.38 36.01 2a1t s VAL 153 CO -0.10 -0.14 0.41 -0.89 0.00 0.00 0.00 175.10 174.38 2a1t s THR 154 N -0.50 0.02 -0.17 3.92 2.01 -0.50 -4.99 115.64 115.43 2a1t s THR 154 Ca -0.06 -0.20 -0.15 0.00 0.31 0.00 0.00 61.69 61.60 2a1t s THR 154 Cb -0.04 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.77 2a1t s THR 154 CO 0.01 -0.11 0.33 -0.76 -0.69 0.00 0.00 174.62 173.40 2a1t s LEU 155 N -0.61 4.21 -0.37 4.42 1.43 -1.26 -1.04 118.68 125.46 2a1t s LEU 155 Ca -0.07 0.51 0.05 0.00 -1.03 0.00 0.00 54.13 53.59 2a1t s LEU 155 Cb -0.04 -2.42 0.46 0.00 0.03 0.00 0.00 46.19 44.23 2a1t s LEU 155 CO 0.03 0.04 1.41 -0.62 0.23 0.00 0.00 176.35 177.45 2a1t n GLU 156 N 3.86 3.11 0.00 1.70 1.02 0.19 -4.94 120.64 125.59 2a1t n GLU 156 Ca -0.11 -3.82 0.00 0.00 -0.02 0.00 0.00 57.16 53.21 2a1t n GLU 156 Cb 0.52 -2.20 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 2a1t n GLU 156 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a1t n GLY 157 N -0.82 1.19 1.06 0.62 0.00 -1.26 -3.99 105.19 101.98 2a1t n GLY 157 Ca 0.46 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2a1t n GLY 157 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2a1t n ASP 158 N 0.00 3.06 -3.92 1.61 5.75 -1.26 -4.94 116.55 116.85 2a1t n ASP 158 Ca 0.00 -3.45 -0.12 0.00 -0.01 0.00 0.00 54.79 51.21 2a1t n ASP 158 Cb 0.00 -0.60 -0.13 0.00 -1.03 0.00 0.00 41.12 39.36 2a1t n ASP 158 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2a1t s LYS 159 N -3.08 0.16 -0.23 0.11 1.02 -1.26 -3.07 119.74 113.40 2a1t s LYS 159 Ca 0.44 -0.23 -0.08 0.00 0.02 0.00 0.00 55.97 56.12 2a1t s LYS 159 Cb 0.38 -0.03 -0.04 0.00 -0.52 0.00 0.00 37.83 37.63 2a1t s LYS 159 CO 0.04 0.00 0.09 -0.51 -0.92 0.00 0.00 175.35 174.05 2a1t s LEU 160 N -0.50 3.71 -0.26 3.17 1.43 -0.38 0.57 118.68 126.42 2a1t s LEU 160 Ca -0.05 -0.05 -0.23 0.00 -1.03 0.00 0.00 54.13 52.78 2a1t s LEU 160 Cb -0.03 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 2a1t s LEU 160 CO -0.00 0.05 0.75 -0.75 0.23 0.00 0.00 176.35 176.63 2a1t s LYS 161 N 1.11 4.12 -0.23 1.70 2.20 -0.21 -1.38 119.74 127.06 2a1t s LYS 161 Ca 0.05 0.75 0.02 0.00 -0.36 0.00 0.00 55.97 56.43 2a1t s LYS 161 Cb -0.14 -3.66 0.05 0.00 -1.51 0.00 0.00 37.83 32.57 2a1t s LYS 161 CO 0.04 -0.51 -0.11 0.08 -0.36 0.00 0.00 175.35 174.49 2a1t s VAL 162 N 2.74 1.96 0.25 4.02 1.01 0.63 -1.41 120.40 129.60 2a1t s VAL 162 Ca 0.31 -1.35 -0.28 0.00 0.00 0.00 0.00 61.98 60.66 2a1t s VAL 162 Cb -0.15 -2.04 -0.09 0.00 0.00 0.00 0.00 36.38 34.10 2a1t s VAL 162 CO 0.08 0.08 0.92 -0.70 0.00 0.00 0.00 175.10 175.49 2a1t s GLU 163 N 1.23 4.75 0.02 2.72 2.12 -0.59 -0.79 118.70 128.16 2a1t s GLU 163 Ca -0.05 1.41 -0.06 0.00 0.36 0.00 0.00 54.97 56.63 2a1t s GLU 163 Cb -0.18 -3.16 -0.00 0.00 0.26 0.00 0.00 34.13 31.05 2a1t s GLU 163 CO -0.07 0.47 0.11 -0.98 -0.54 0.00 0.00 175.26 174.25 2a1t s ARG 164 N -1.40 0.51 -0.48 4.30 1.70 -0.15 -1.22 118.95 122.20 2a1t s ARG 164 Ca 0.43 -0.54 -0.21 0.00 -0.47 0.00 0.00 55.73 54.93 2a1t s ARG 164 Cb -0.24 0.20 0.04 0.00 -0.57 0.00 0.00 34.95 34.38 2a1t s ARG 164 CO 0.29 -0.12 0.73 0.00 -1.08 0.00 0.00 175.30 175.12 2a1t s ALA 165 N -1.82 3.31 0.34 7.88 0.00 -0.49 -1.72 121.76 129.25 2a1t s ALA 165 Ca -0.12 -1.32 0.08 0.00 0.00 0.00 0.00 51.96 50.61 2a1t s ALA 165 Cb -0.06 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2a1t s ALA 165 CO -0.01 -1.99 0.19 0.96 0.00 0.00 0.00 175.76 174.90 2a1t s ILE 166 N 3.09 3.14 0.25 0.00 -4.36 -0.15 -4.92 121.20 118.26 2a1t s ILE 166 Ca 0.24 -1.60 -0.11 0.00 -0.26 0.00 0.00 60.65 58.91 2a1t s ILE 166 Cb -0.15 -3.03 0.36 0.00 1.25 0.00 0.00 42.46 40.89 2a1t s ILE 166 CO 0.18 -0.17 1.58 0.44 0.24 0.00 0.00 174.94 177.20 2a1t h ASP 167 N 1.46 -0.93 1.51 4.36 3.32 -2.03 -1.39 116.42 122.72 2a1t h ASP 167 Ca -0.44 0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2a1t h ASP 167 Cb 1.25 0.58 0.00 0.00 0.22 0.00 0.00 39.33 41.39 2a1t h ASP 167 CO 0.62 -0.30 0.00 1.23 -1.72 0.00 0.00 179.24 179.07 2a1t h GLY 168 N -0.01 0.00 0.00 2.75 0.00 -2.01 -3.49 103.07 100.30 2a1t h GLY 168 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 2a1t h GLY 168 CO -0.92 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.23 2a1t n GLY 169 N 1.00 -0.53 3.05 4.60 0.00 -0.52 -5.13 105.19 107.66 2a1t n GLY 169 Ca 0.04 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 2a1t n GLY 169 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a1t s LEU 170 N 0.00 2.47 0.11 0.99 1.43 -1.26 -0.97 118.68 121.45 2a1t s LEU 170 Ca 0.00 -0.92 -0.06 0.00 -1.03 0.00 0.00 54.13 52.12 2a1t s LEU 170 Cb 0.00 -1.37 -0.06 0.00 0.03 0.00 0.00 46.19 44.80 2a1t s LEU 170 CO 0.00 -0.11 0.37 -1.83 0.23 0.00 0.00 176.35 175.01 2a1t s GLU 171 N 1.31 3.65 0.00 1.70 -1.05 -0.70 -4.90 118.70 118.70 2a1t s GLU 171 Ca -0.01 -0.02 0.03 0.00 -0.15 0.00 0.00 54.97 54.82 2a1t s GLU 171 Cb -0.16 -2.91 -0.03 0.00 -0.44 0.00 0.00 34.13 30.59 2a1t s GLU 171 CO -0.09 0.51 -0.07 0.99 0.95 0.00 0.00 175.26 177.55 2a1t s THR 172 N -1.55 3.63 0.13 1.83 2.01 -1.26 -0.98 115.64 119.44 2a1t s THR 172 Ca 0.38 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.64 2a1t s THR 172 Cb -0.13 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 2a1t s THR 172 CO 0.22 0.40 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.69 2a1t s LEU 173 N -1.40 2.50 -0.04 4.42 1.43 0.03 -4.99 118.68 120.62 2a1t s LEU 173 Ca 0.17 -0.97 0.04 0.00 -1.03 0.00 0.00 54.13 52.34 2a1t s LEU 173 Cb -0.11 -0.29 -0.00 0.00 0.03 0.00 0.00 46.19 45.82 2a1t s LEU 173 CO 0.07 -0.34 -0.15 -0.60 0.23 0.00 0.00 176.35 175.56 2a1t s ARG 174 N -3.57 1.61 -0.06 1.70 3.52 -1.26 -0.27 118.95 120.62 2a1t s ARG 174 Ca 0.13 -0.55 0.03 0.00 -0.13 0.00 0.00 55.73 55.22 2a1t s ARG 174 Cb 0.02 -1.42 0.01 0.00 -1.56 0.00 0.00 34.95 32.00 2a1t s ARG 174 CO -0.01 0.22 -0.13 -0.51 -0.81 0.00 0.00 175.30 174.06 2a1t s LEU 175 N 0.07 1.72 0.56 -0.88 1.43 -0.48 -4.95 118.68 116.15 2a1t s LEU 175 Ca -0.04 -0.30 -0.19 0.00 -1.03 0.00 0.00 54.13 52.58 2a1t s LEU 175 Cb -0.11 -0.82 -0.05 0.00 0.03 0.00 0.00 46.19 45.24 2a1t s LEU 175 CO 0.02 0.06 1.15 -0.54 0.23 0.00 0.00 176.35 177.27 2a1t s LYS 176 N 0.48 3.23 -0.18 1.70 1.02 -1.26 -1.25 119.74 123.48 2a1t s LYS 176 Ca -0.11 1.65 0.16 0.00 0.02 0.00 0.00 55.97 57.69 2a1t s LYS 176 Cb -0.14 -1.98 0.44 0.00 -0.52 0.00 0.00 37.83 35.62 2a1t s LYS 176 CO 0.03 -0.96 1.32 -0.11 -0.92 0.00 0.00 175.35 174.71 2a1t n LEU 177 N -1.44 3.30 -4.67 3.17 0.00 -1.17 -4.23 117.00 111.95 2a1t n LEU 177 Ca 0.12 -3.17 -0.43 0.00 0.00 0.00 0.00 56.01 52.53 2a1t n LEU 177 Cb 0.51 -0.51 -0.02 0.00 0.00 0.00 0.00 43.42 43.39 2a1t n LEU 177 CO 0.43 0.79 0.89 -2.84 0.00 0.00 0.00 177.39 176.66 2a1t s PRO 178 N -2.92 4.32 0.20 1.96 0.02 -1.26 -4.77 135.00 132.55 2a1t s PRO 178 Ca 0.39 1.41 -0.01 0.00 0.02 0.00 0.00 61.00 62.81 2a1t s PRO 178 Cb 0.33 -3.61 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 2a1t s PRO 178 CO 0.05 -0.52 0.11 0.00 -0.33 0.00 0.00 177.00 176.31 2a1t s ALA 179 N 2.78 1.21 -0.07 -1.55 0.00 -0.63 -4.24 121.76 119.26 2a1t s ALA 179 Ca 0.47 -1.69 -0.01 0.00 0.00 0.00 0.00 51.96 50.74 2a1t s ALA 179 Cb -0.17 1.24 0.03 0.00 0.00 0.00 0.00 23.12 24.22 2a1t s ALA 179 CO 0.12 -0.55 -0.01 0.08 0.00 0.00 0.00 175.76 175.40 2a1t s VAL 180 N -4.07 0.41 -0.06 0.00 1.01 -0.49 -2.32 120.40 114.88 2a1t s VAL 180 Ca 0.36 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.43 2a1t s VAL 180 Cb 0.07 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.93 2a1t s VAL 180 CO 0.10 0.25 -0.11 -0.69 0.00 0.00 0.00 175.10 174.65 2a1t s VAL 181 N 1.73 1.06 -0.23 2.92 1.01 -0.31 0.18 120.40 126.76 2a1t s VAL 181 Ca 0.01 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 2a1t s VAL 181 Cb -0.13 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 2a1t s VAL 181 CO -0.04 0.33 0.02 0.42 0.00 0.00 0.00 175.10 175.84 2a1t s THR 182 N 0.60 4.01 0.20 3.92 -4.23 -0.87 -2.44 115.64 116.83 2a1t s THR 182 Ca -0.13 -0.28 -0.31 0.00 -1.18 0.00 0.00 61.69 59.80 2a1t s THR 182 Cb -0.15 -2.85 -0.10 0.00 1.34 0.00 0.00 72.50 70.75 2a1t s THR 182 CO 0.03 0.38 1.45 0.00 -0.54 0.00 0.00 174.62 175.94 2a1t s ALA 183 N 1.39 3.65 0.22 3.99 0.00 0.24 -1.26 121.76 129.98 2a1t s ALA 183 Ca 0.05 1.28 0.05 0.00 0.00 0.00 0.00 51.96 53.34 2a1t s ALA 183 Cb -0.15 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2a1t s ALA 183 CO 0.01 -0.70 0.25 0.34 0.00 0.00 0.00 175.76 175.66 2a1t s ASP 184 N 0.67 5.87 0.27 0.00 2.15 -0.93 0.13 116.67 124.84 2a1t s ASP 184 Ca 0.62 -0.08 -0.08 0.00 0.43 0.00 0.00 52.55 53.45 2a1t s ASP 184 Cb -0.41 -1.62 0.45 0.00 -0.30 0.00 0.00 42.92 41.05 2a1t s ASP 184 CO 0.37 -0.02 1.51 -0.11 -0.17 0.00 0.00 175.17 176.76 2a1t n LEU 185 N -1.01 -0.35 0.30 -1.34 -0.00 -1.26 -0.92 117.00 112.43 2a1t n LEU 185 Ca -0.08 1.67 0.18 0.00 -0.00 0.00 0.00 56.01 57.78 2a1t n LEU 185 Cb 0.56 -0.51 0.95 0.00 -0.00 0.00 0.00 43.42 44.43 2a1t n LEU 185 CO 0.44 -1.60 1.09 -0.09 -0.00 0.00 0.00 177.39 177.23 2a1t h ARG 186 N 0.00 0.00 0.56 1.96 9.65 -1.93 -3.35 114.38 121.27 2a1t h ARG 186 Ca 0.47 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.33 2a1t h ARG 186 Cb 0.72 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.28 2a1t h ARG 186 CO -1.00 0.03 -0.46 1.25 2.80 0.00 0.00 179.97 182.59 2a1t h LEU 187 N 0.00 -1.24 -8.37 3.80 5.85 -1.16 -3.46 115.31 110.74 2a1t h LEU 187 Ca -0.00 0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.68 2a1t h LEU 187 Cb 0.18 0.40 -0.10 0.00 0.37 0.00 0.00 40.66 41.50 2a1t h LEU 187 CO 0.00 -0.65 -0.25 0.54 -0.34 0.00 0.00 178.44 177.74 2a1t s ASN 188 N -4.37 0.11 -0.50 1.25 6.03 -1.26 -4.72 114.94 111.48 2a1t s ASN 188 Ca -0.18 -1.12 -0.19 0.00 -1.03 0.00 0.00 52.86 50.34 2a1t s ASN 188 Cb 0.04 0.55 0.06 0.00 -3.03 0.00 0.00 41.25 38.87 2a1t s ASN 188 CO 0.61 -1.09 0.61 -1.61 -2.03 0.00 0.00 177.10 173.59 2a1t s GLU 189 N -3.91 3.12 0.65 3.55 0.41 -1.26 -4.95 118.70 116.31 2a1t s GLU 189 Ca 0.28 -0.89 -0.17 0.00 -0.41 0.00 0.00 54.97 53.77 2a1t s GLU 189 Cb 0.01 -4.09 -0.04 0.00 -1.78 0.00 0.00 34.13 28.23 2a1t s GLU 189 CO 0.11 -1.20 0.81 -2.30 -0.49 0.00 0.00 175.26 172.20 2a1t n PRO 190 N 6.12 0.62 -2.51 0.39 -0.02 -1.26 -5.00 135.00 133.35 2a1t n PRO 190 Ca -0.07 0.26 -0.23 0.00 -2.02 0.00 0.00 63.50 61.44 2a1t n PRO 190 Cb 0.45 -2.04 0.06 0.00 -0.02 0.00 0.00 33.50 31.95 2a1t n PRO 190 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2a1t s ARG 191 N -2.79 2.31 0.28 -0.52 1.70 -1.26 -5.07 118.95 113.60 2a1t s ARG 191 Ca 0.73 -0.68 -0.20 0.00 -0.47 0.00 0.00 55.73 55.10 2a1t s ARG 191 Cb -0.39 -2.37 -0.09 0.00 -0.57 0.00 0.00 34.95 31.53 2a1t s ARG 191 CO 0.50 -0.97 0.78 0.71 -1.08 0.00 0.00 175.30 175.25 2a1t s TYR 192 N -2.96 3.57 -0.55 5.89 2.02 -1.26 -4.98 117.35 119.08 2a1t s TYR 192 Ca 0.59 1.44 -0.27 0.00 -0.37 0.00 0.00 57.07 58.47 2a1t s TYR 192 Cb -0.10 -2.68 -0.01 0.00 -0.40 0.00 0.00 41.96 38.78 2a1t s TYR 192 CO 0.41 0.23 1.71 0.00 -1.57 0.00 0.00 175.55 176.33 2a1t s ALA 193 N -1.68 2.48 0.20 3.71 0.00 -1.26 -4.86 121.76 120.35 2a1t s ALA 193 Ca 0.48 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.61 2a1t s ALA 193 Cb -0.15 -4.20 -0.09 0.00 0.00 0.00 0.00 23.12 18.68 2a1t s ALA 193 CO 0.20 -3.40 1.35 0.99 0.00 0.00 0.00 175.76 174.90 2a1t s THR 194 N 7.78 3.07 0.14 0.00 2.01 -1.26 -4.81 115.64 122.57 2a1t s THR 194 Ca 0.64 0.87 -0.28 0.00 0.31 0.00 0.00 61.69 63.24 2a1t s THR 194 Cb -0.14 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 2a1t s THR 194 CO 0.24 0.13 1.58 -0.07 -0.69 0.00 0.00 174.62 175.80 2a1t h LEU 195 N 5.45 -1.35 -0.91 4.42 3.38 -1.98 0.24 115.31 124.57 2a1t h LEU 195 Ca -0.45 0.19 0.21 0.00 0.09 0.00 0.00 57.88 57.92 2a1t h LEU 195 Cb 1.21 0.57 -0.17 0.00 0.09 0.00 0.00 40.66 42.37 2a1t h LEU 195 CO 0.78 -0.39 -0.11 -0.65 0.09 0.00 0.00 178.44 178.16 2a1t h PRO 196 N -0.40 0.02 0.00 1.13 0.11 -2.00 -1.46 132.00 129.40 2a1t h PRO 196 Ca 0.11 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.13 2a1t h PRO 196 Cb 0.60 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 2a1t h PRO 196 CO -0.49 0.01 -0.43 -0.91 -0.21 0.00 0.00 178.00 175.98 2a1t h ASN 197 N 0.02 0.00 -0.87 -2.05 -0.26 -1.32 -0.56 115.58 110.54 2a1t h ASN 197 Ca 0.48 0.00 0.05 0.00 -0.56 0.00 0.00 56.30 56.27 2a1t h ASN 197 Cb 0.84 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.04 2a1t h ASN 197 CO -0.88 0.43 0.57 0.40 -1.06 0.00 0.00 177.43 176.88 2a1t h ILE 198 N 0.00 1.10 -0.04 2.81 2.04 0.45 0.16 117.51 124.03 2a1t h ILE 198 Ca -0.00 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 2a1t h ILE 198 Cb 1.15 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2a1t h ILE 198 CO 0.06 0.19 -0.17 0.24 0.00 0.00 0.00 178.15 178.46 2a1t h MET 199 N 1.02 0.19 -0.85 2.37 2.86 -0.95 -3.16 114.93 116.42 2a1t h MET 199 Ca 0.36 -0.15 0.04 0.00 -2.06 0.00 0.00 59.70 57.88 2a1t h MET 199 Cb 0.12 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 2a1t h MET 199 CO -0.12 0.79 0.56 0.87 1.06 0.00 0.00 176.91 180.07 2a1t h LYS 200 N -0.36 1.02 0.00 1.72 1.57 -0.96 -1.98 116.57 117.58 2a1t h LYS 200 Ca -0.01 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2a1t h LYS 200 Cb 0.82 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 2a1t h LYS 200 CO 0.04 0.67 -0.01 0.00 -0.57 0.00 0.00 179.45 179.58 2a1t h ALA 201 N 1.51 1.03 0.00 3.86 0.00 -0.71 -2.34 119.26 122.61 2a1t h ALA 201 Ca 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2a1t h ALA 201 Cb 0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2a1t h ALA 201 CO -0.10 0.02 -0.03 0.87 0.00 0.00 0.00 179.25 180.00 2a1t h LYS 202 N 0.00 0.00 0.15 0.00 1.57 -1.32 -3.16 116.57 113.81 2a1t h LYS 202 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2a1t h LYS 202 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2a1t h LYS 202 CO 0.00 0.03 -0.07 0.87 -0.57 0.00 0.00 179.45 179.71 2a1t h LYS 203 N 0.00 -0.20 -6.34 3.15 1.79 -1.54 -3.48 116.57 109.96 2a1t h LYS 203 Ca -0.00 0.01 -0.60 0.00 -2.18 0.00 0.00 60.65 57.88 2a1t h LYS 203 Cb 0.44 0.04 0.15 0.00 -1.58 0.00 0.00 32.23 31.28 2a1t h LYS 203 CO 0.00 0.02 -0.39 1.63 -1.08 0.00 0.00 179.45 179.63 2a1t n LYS 204 N -4.90 0.58 -2.56 3.15 5.02 -1.20 -4.95 118.16 113.30 2a1t n LYS 204 Ca -0.04 0.21 -0.30 0.00 -2.02 0.00 0.00 58.31 56.16 2a1t n LYS 204 Cb 0.15 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 2a1t n LYS 204 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2a1t s LYS 205 N -1.60 3.70 -0.35 1.97 0.00 -1.26 -4.92 119.74 117.28 2a1t s LYS 205 Ca 0.63 0.50 0.01 0.00 0.00 0.00 0.00 55.97 57.11 2a1t s LYS 205 Cb -0.59 -2.30 0.14 0.00 0.00 0.00 0.00 37.83 35.08 2a1t s LYS 205 CO 0.58 -0.21 0.26 0.42 0.00 0.00 0.00 175.35 176.40 2a1t s ILE 206 N -2.65 -0.05 0.33 3.79 1.01 -1.26 -0.70 121.20 121.66 2a1t s ILE 206 Ca 0.52 -1.36 -0.29 0.00 0.00 0.00 0.00 60.65 59.52 2a1t s ILE 206 Cb -0.10 -0.96 -0.11 0.00 0.01 0.00 0.00 42.46 41.30 2a1t s ILE 206 CO 0.39 -0.82 1.50 -0.70 0.00 0.00 0.00 174.94 175.31 2a1t s GLU 207 N 1.32 4.16 -0.19 2.79 2.12 -0.97 -4.75 118.70 123.18 2a1t s GLU 207 Ca 0.17 2.50 0.01 0.00 0.36 0.00 0.00 54.97 58.01 2a1t s GLU 207 Cb -0.20 -3.02 0.03 0.00 0.26 0.00 0.00 34.13 31.21 2a1t s GLU 207 CO -0.05 -0.52 -0.16 0.08 -0.54 0.00 0.00 175.26 174.07 2a1t s VAL 208 N -0.60 1.93 0.08 3.70 1.01 -1.26 -0.88 120.40 124.38 2a1t s VAL 208 Ca 0.57 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2a1t s VAL 208 Cb -0.46 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 2a1t s VAL 208 CO 0.54 0.39 0.05 2.30 0.00 0.00 0.00 175.10 178.39 2a1t n ILE 209 N 4.63 0.00 -4.34 2.22 -5.35 0.86 -4.95 119.36 112.43 2a1t n ILE 209 Ca -0.18 -0.54 -0.26 0.00 -0.27 0.00 0.00 62.75 61.50 2a1t n ILE 209 Cb 0.48 0.25 -0.10 0.00 -1.74 0.00 0.00 39.64 38.53 2a1t n ILE 209 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2a1t s LYS 210 N -2.31 1.90 0.13 6.28 3.01 -1.26 0.14 119.74 127.62 2a1t s LYS 210 Ca 0.08 -1.38 -0.13 0.00 -1.01 0.00 0.00 55.97 53.53 2a1t s LYS 210 Cb 0.00 -2.05 -0.04 0.00 -1.01 0.00 0.00 37.83 34.74 2a1t s LYS 210 CO 0.05 0.41 1.49 -1.00 0.51 0.00 0.00 175.35 176.82 2a1t h PRO 211 N 2.90 0.85 -1.19 -1.68 0.13 -1.88 -2.99 132.00 128.14 2a1t h PRO 211 Ca -0.46 -0.40 0.43 0.00 -0.87 0.00 0.00 66.00 64.70 2a1t h PRO 211 Cb 1.21 -0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 2a1t h PRO 211 CO 0.53 1.04 0.72 0.78 -0.23 0.00 0.00 178.00 180.84 2a1t h GLY 212 N 0.65 1.78 0.70 1.56 0.00 -1.87 -2.05 103.07 103.83 2a1t h GLY 212 Ca 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2a1t h GLY 212 CO 0.07 -0.59 -0.21 -0.55 0.00 0.00 0.00 176.54 175.25 2a1t h ASP 213 N 0.05 -0.50 0.00 0.19 3.32 -1.85 -3.18 116.42 114.44 2a1t h ASP 213 Ca 0.84 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.80 2a1t h ASP 213 Cb 2.45 0.13 0.00 0.00 0.22 0.00 0.00 39.33 42.13 2a1t h ASP 213 CO -0.59 -0.15 0.05 0.18 -1.72 0.00 0.00 179.24 177.01 2a1t n LEU 214 N -5.23 0.19 0.00 1.55 4.77 -0.79 -4.74 117.00 112.75 2a1t n LEU 214 Ca -0.10 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 2a1t n LEU 214 Cb 0.30 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2a1t n LEU 214 CO 0.30 -0.62 0.00 0.61 -1.33 0.00 0.00 177.39 176.35 2a1t n GLY 215 N -1.40 1.23 3.69 -0.72 0.00 -1.18 -4.97 105.19 101.84 2a1t n GLY 215 Ca -0.00 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2a1t n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a1t s VAL 216 N -2.00 4.46 0.00 1.61 1.01 -1.08 -5.05 120.40 119.35 2a1t s VAL 216 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2a1t s VAL 216 Cb 0.00 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.48 2a1t s VAL 216 CO 0.00 0.59 0.00 -0.67 0.00 0.00 0.00 175.10 175.02 2a1t n ASP 217 N 2.36 0.00 0.00 3.32 -0.08 -1.26 -3.96 116.55 116.93 2a1t n ASP 217 Ca -0.18 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.10 2a1t n ASP 217 Cb 0.54 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.00 2a1t n ASP 217 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2a1t n LEU 218 N 0.00 0.00 -4.62 -2.67 7.94 -1.26 -4.79 117.00 111.60 2a1t n LEU 218 Ca 0.00 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.49 2a1t n LEU 218 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 2a1t n LEU 218 CO 0.00 0.00 0.63 0.35 -1.11 0.00 0.00 177.39 177.26 2a1t n THR 219 N 0.00 2.46 -3.58 1.96 -2.24 -1.26 -4.98 114.28 106.64 2a1t n THR 219 Ca 0.00 -0.50 -0.23 0.00 -2.27 0.00 0.00 64.05 61.05 2a1t n THR 219 Cb 0.00 -1.21 -0.16 0.00 -2.10 0.00 0.00 70.33 66.87 2a1t n THR 219 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2a1t s SER 220 N -0.71 1.94 0.00 3.42 0.15 -1.26 -5.01 113.70 112.23 2a1t s SER 220 Ca 0.63 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.85 2a1t s SER 220 Cb -0.55 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 2a1t s SER 220 CO 0.57 -0.33 0.63 0.29 1.20 0.00 0.00 173.24 175.59 2a1t n LYS 221 N 5.29 0.75 -2.83 5.44 5.02 -1.26 -4.69 118.16 125.88 2a1t n LYS 221 Ca -0.06 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.95 2a1t n LYS 221 Cb 0.49 -1.12 -0.01 0.00 -0.02 0.00 0.00 35.03 34.37 2a1t n LYS 221 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2a1t s LEU 222 N -0.68 3.74 -0.27 -0.35 1.43 -1.26 -5.12 118.68 116.18 2a1t s LEU 222 Ca 0.00 0.87 -0.21 0.00 -1.03 0.00 0.00 54.13 53.75 2a1t s LEU 222 Cb 0.00 -3.79 0.07 0.00 0.03 0.00 0.00 46.19 42.50 2a1t s LEU 222 CO 0.00 -0.48 0.69 -0.94 0.23 0.00 0.00 176.35 175.85 2a1t s SER 223 N -3.90 -0.79 -0.14 2.29 1.04 -1.26 -5.13 113.70 105.81 2a1t s SER 223 Ca 0.47 1.43 -0.29 0.00 0.48 0.00 0.00 55.95 58.03 2a1t s SER 223 Cb -0.10 1.40 -0.01 0.00 0.10 0.00 0.00 66.02 67.41 2a1t s SER 223 CO 0.41 -0.24 1.08 -0.69 0.98 0.00 0.00 173.24 174.78 2a1t s VAL 224 N 0.78 4.59 0.08 5.02 1.01 -1.26 -4.93 120.40 125.69 2a1t s VAL 224 Ca -0.03 1.89 0.08 0.00 0.00 0.00 0.00 61.98 63.92 2a1t s VAL 224 Cb -0.05 -4.22 -0.21 0.00 0.00 0.00 0.00 36.38 31.90 2a1t s VAL 224 CO -0.06 -0.07 1.14 0.40 0.00 0.00 0.00 175.10 176.52 2a1t h ILE 225 N 5.24 1.52 -1.72 2.22 1.08 -1.96 -3.49 117.51 120.39 2a1t h ILE 225 Ca -0.27 -3.27 0.17 0.00 -0.39 0.00 0.00 64.86 61.10 2a1t h ILE 225 Cb 1.12 2.75 -0.19 0.00 -3.07 0.00 0.00 36.82 37.43 2a1t h ILE 225 CO 0.91 0.87 0.67 -0.55 -0.69 0.00 0.00 178.15 179.36 2a1t s SER 226 N -6.57 -0.25 -0.40 1.72 0.15 -1.26 -4.94 113.70 102.15 2a1t s SER 226 Ca -0.00 0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.76 2a1t s SER 226 Cb 0.10 0.25 0.16 0.00 -1.71 0.00 0.00 66.02 64.81 2a1t s SER 226 CO 0.82 -0.36 0.29 -0.69 1.20 0.00 0.00 173.24 174.50 2a1t s VAL 227 N -2.26 0.39 0.06 4.45 1.01 -0.38 -4.92 120.40 118.74 2a1t s VAL 227 Ca 0.06 -2.35 -0.01 0.00 0.00 0.00 0.00 61.98 59.68 2a1t s VAL 227 Cb -0.01 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.10 2a1t s VAL 227 CO -0.05 -1.13 0.05 -1.84 0.00 0.00 0.00 175.10 172.14 2a1t n GLU 228 N 3.29 -1.00 -4.08 2.72 0.28 -1.26 -4.71 120.64 115.87 2a1t n GLU 228 Ca 0.22 -0.08 -0.24 0.00 -0.16 0.00 0.00 57.16 56.90 2a1t n GLU 228 Cb 0.43 -0.08 -0.05 0.00 1.43 0.00 0.00 31.44 33.18 2a1t n GLU 228 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2a1t s ASP 229 N -1.60 5.64 0.40 -1.84 1.01 -1.26 -4.98 116.67 114.04 2a1t s ASP 229 Ca 0.03 -0.15 -0.26 0.00 0.71 0.00 0.00 52.55 52.89 2a1t s ASP 229 Cb -0.00 -1.49 -0.09 0.00 1.01 0.00 0.00 42.92 42.35 2a1t s ASP 229 CO 0.03 0.01 1.27 -2.16 0.21 0.00 0.00 175.17 174.52 2a1t s PRO 230 N -3.51 4.00 0.00 8.23 0.04 -1.26 -5.24 135.00 137.26 2a1t s PRO 230 Ca 0.32 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.44 2a1t s PRO 230 Cb -0.09 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2a1t s PRO 230 CO 0.25 -0.44 0.00 -2.30 0.04 0.00 0.00 177.00 174.55 2a1t n PRO 231 N 0.14 0.00 0.00 0.56 -0.02 -1.26 -5.28 135.00 129.14 2a1t n PRO 231 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2a1t n PRO 231 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.92 2a1t n PRO 231 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2a1t n THR 241 N 0.00 0.00 0.96 3.45 -2.24 -1.26 -5.36 114.28 109.83 2a1t n THR 241 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 2a1t n THR 241 Cb 0.00 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 68.47 2a1t n THR 241 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2a1t n THR 242 N 0.00 0.00 0.04 4.28 5.66 -1.26 -2.43 114.28 120.57 2a1t n THR 242 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 2a1t n THR 242 Cb 0.00 -0.52 -0.14 0.00 -1.55 0.00 0.00 70.33 68.12 2a1t n THR 242 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2a1t h GLU 243 N 0.00 0.16 -0.07 1.09 5.08 -2.05 -3.07 114.58 115.72 2a1t h GLU 243 Ca 0.00 -0.27 -0.17 0.00 -1.00 0.00 0.00 59.36 57.92 2a1t h GLU 243 Cb 0.00 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2a1t h GLU 243 CO 0.00 0.98 -0.68 -0.44 -1.00 0.00 0.00 179.01 177.86 2a1t h ASP 244 N 0.04 0.39 0.03 1.42 3.45 -1.91 -3.28 116.42 116.55 2a1t h ASP 244 Ca -0.22 -0.24 -0.07 0.00 0.43 0.00 0.00 57.03 56.93 2a1t h ASP 244 Cb 1.97 -0.11 0.01 0.00 -0.56 0.00 0.00 39.33 40.64 2a1t h ASP 244 CO 0.14 0.96 -0.28 0.25 -1.57 0.00 0.00 179.24 178.74 2a1t h LEU 245 N 0.23 0.19 -1.34 1.55 5.85 -1.61 0.17 115.31 120.35 2a1t h LEU 245 Ca -0.02 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 57.82 2a1t h LEU 245 Cb 1.24 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2a1t h LEU 245 CO 0.11 1.06 0.00 0.58 -0.34 0.00 0.00 178.44 179.85 2a1t h VAL 246 N -0.64 0.00 -0.01 1.05 2.07 -1.73 -0.80 116.25 116.19 2a1t h VAL 246 Ca -0.04 -0.32 -0.24 0.00 0.82 0.00 0.00 66.70 66.91 2a1t h VAL 246 Cb 1.13 1.19 0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2a1t h VAL 246 CO 0.05 0.00 -0.94 0.00 0.02 0.00 0.00 177.57 176.70 2a1t h ALA 247 N 2.10 0.12 -0.16 1.67 0.00 -1.57 -2.81 119.26 118.60 2a1t h ALA 247 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2a1t h ALA 247 Cb 0.37 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2a1t h ALA 247 CO 0.00 0.61 0.00 1.63 0.00 0.00 0.00 179.25 181.49 2a1t n LYS 248 N -3.94 1.58 -0.09 0.00 4.76 0.57 -3.10 118.16 117.95 2a1t n LYS 248 Ca -0.11 -0.88 -0.23 0.00 -2.87 0.00 0.00 58.31 54.22 2a1t n LYS 248 Cb 0.83 -1.33 -0.12 0.00 -1.84 0.00 0.00 35.03 32.57 2a1t n LYS 248 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2a1t n LEU 249 N 0.13 2.22 0.00 -0.35 4.77 -0.40 -5.04 117.00 118.33 2a1t n LEU 249 Ca 0.14 0.28 0.08 0.00 -0.03 0.00 0.00 56.01 56.48 2a1t n LEU 249 Cb 0.26 -0.97 0.50 0.00 -2.33 0.00 0.00 43.42 40.88 2a1t n LEU 249 CO 0.11 0.57 0.70 0.29 -1.33 0.00 0.00 177.39 177.73