#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c2x s ASP 2 N 0.00 -1.50 0.00 1.62 1.01 -1.26 -5.16 116.67 111.38 3c2x s ASP 2 Ca 0.00 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 52.76 3c2x s ASP 2 Cb 0.00 1.91 0.00 0.00 1.01 0.00 0.00 42.92 45.84 3c2x s ASP 2 CO 0.00 -0.20 0.00 -2.65 0.21 0.00 0.00 175.17 172.53 3c2x n PRO 3 N 4.65 0.00 0.00 8.23 -0.02 -1.26 -4.96 135.00 141.64 3c2x n PRO 3 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 3c2x n PRO 3 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 3c2x n PRO 3 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3c2x n PRO 4 N 0.00 0.00 -3.03 0.52 -0.02 -1.26 -4.91 135.00 126.30 3c2x n PRO 4 Ca 0.00 0.06 -0.13 0.00 -2.02 0.00 0.00 63.50 61.41 3c2x n PRO 4 Cb 0.00 -0.17 0.04 0.00 -0.02 0.00 0.00 33.50 33.35 3c2x n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c2x n ALA 5 N -0.66 -0.67 -2.29 3.55 0.00 -1.26 -4.95 120.51 114.23 3c2x n ALA 5 Ca 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 53.44 53.50 3c2x n ALA 5 Cb 0.00 -3.06 -0.10 0.00 0.00 0.00 0.00 19.45 16.29 3c2x n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c2x n GLY 7 N -0.32 0.00 3.23 0.00 0.00 -1.26 -4.99 105.19 101.85 3c2x n GLY 7 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 3c2x n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3c2x s SER 8 N -0.42 3.78 0.04 1.61 0.15 -1.26 -5.09 113.70 112.50 3c2x s SER 8 Ca 0.00 -0.50 0.03 0.00 0.70 0.00 0.00 55.95 56.19 3c2x s SER 8 Cb 0.00 -1.62 -0.02 0.00 -1.71 0.00 0.00 66.02 62.67 3c2x s SER 8 CO 0.00 0.00 -0.10 -0.63 1.20 0.00 0.00 173.24 173.71 3c2x s ILE 9 N 1.31 0.77 -0.35 6.45 1.01 -1.26 -4.57 121.20 124.56 3c2x s ILE 9 Ca 0.04 -1.03 -0.26 0.00 0.00 0.00 0.00 60.65 59.40 3c2x s ILE 9 Cb -0.14 -0.76 0.01 0.00 0.01 0.00 0.00 42.46 41.58 3c2x s ILE 9 CO -0.07 -0.22 0.93 -0.69 0.00 0.00 0.00 174.94 174.89 3c2x s VAL 10 N -1.13 4.60 0.73 2.92 1.01 0.13 -4.95 120.40 123.72 3c2x s VAL 10 Ca -0.05 1.27 -0.16 0.00 0.00 0.00 0.00 61.98 63.04 3c2x s VAL 10 Cb -0.09 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 3c2x s VAL 10 CO 0.01 -0.50 0.54 -2.65 0.00 0.00 0.00 175.10 172.50 3c2x n PRO 11 N 6.72 0.28 -0.35 2.72 -0.02 -1.26 -2.05 135.00 141.04 3c2x n PRO 11 Ca 0.07 0.14 0.07 0.00 -2.02 0.00 0.00 63.50 61.76 3c2x n PRO 11 Cb 0.48 -1.84 0.25 0.00 -0.02 0.00 0.00 33.50 32.37 3c2x n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c2x h ARG 12 N -0.42 0.95 -0.43 -0.52 3.08 -1.96 -1.80 114.38 113.28 3c2x h ARG 12 Ca -0.45 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.41 3c2x h ARG 12 Cb 1.35 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 3c2x h ARG 12 CO 0.42 0.63 -0.23 0.00 -1.07 0.00 0.00 179.97 179.72 3c2x h ARG 13 N 0.98 0.92 -0.32 0.04 3.08 -1.90 0.16 114.38 117.33 3c2x h ARG 13 Ca 0.48 -0.41 0.09 0.00 0.07 0.00 0.00 59.98 60.21 3c2x h ARG 13 Cb 0.47 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3c2x h ARG 13 CO -0.24 1.07 0.33 1.49 -1.07 0.00 0.00 179.97 181.54 3c2x h GLU 14 N 0.75 0.00 -0.25 0.04 4.81 -1.67 0.95 114.58 119.21 3c2x h GLU 14 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3c2x h GLU 14 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 3c2x h GLU 14 CO 0.07 0.00 0.00 -2.67 -0.73 0.00 0.00 179.01 175.68 3c2x n TRP 15 N -3.83 0.69 -3.29 0.92 4.27 -1.16 -4.99 117.44 110.04 3c2x n TRP 15 Ca 0.05 -0.76 -0.23 0.00 -3.89 0.00 0.00 57.50 52.67 3c2x n TRP 15 Cb 0.48 -0.21 -0.00 0.00 -1.36 0.00 0.00 31.31 30.23 3c2x n TRP 15 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 3c2x n ARG 16 N -0.29 -3.45 -1.54 -2.67 1.74 0.33 -4.50 116.66 106.28 3c2x n ARG 16 Ca 0.17 0.51 -0.41 0.00 -0.77 0.00 0.00 57.85 57.35 3c2x n ARG 16 Cb 0.71 -5.23 0.01 0.00 -1.02 0.00 0.00 32.46 26.94 3c2x n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3c2x n ALA 17 N -3.46 -0.63 -1.34 7.54 0.00 0.50 -4.95 120.51 118.18 3c2x n ALA 17 Ca -0.03 0.19 -0.31 0.00 0.00 0.00 0.00 53.44 53.30 3c2x n ALA 17 Cb 0.55 -1.94 0.09 0.00 0.00 0.00 0.00 19.45 18.16 3c2x n ALA 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3c2x s LEU 18 N 0.47 2.83 0.26 0.00 1.43 -1.26 -4.82 118.68 117.58 3c2x s LEU 18 Ca 0.64 1.65 -0.30 0.00 -1.03 0.00 0.00 54.13 55.09 3c2x s LEU 18 Cb -0.58 -4.31 -0.09 0.00 0.03 0.00 0.00 46.19 41.24 3c2x s LEU 18 CO 0.57 -2.06 1.06 0.00 0.23 0.00 0.00 176.35 176.15 3c2x s ALA 19 N -2.96 3.39 0.48 4.21 0.00 -1.26 -5.02 121.76 120.59 3c2x s ALA 19 Ca 0.61 0.82 -0.20 0.00 0.00 0.00 0.00 51.96 53.19 3c2x s ALA 19 Cb -0.16 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 3c2x s ALA 19 CO 0.56 -0.08 1.02 0.45 0.00 0.00 0.00 175.76 177.71 3c2x s SER 20 N -0.84 6.41 0.00 0.00 0.15 -1.26 -4.93 113.70 113.23 3c2x s SER 20 Ca 0.44 1.88 0.00 0.00 0.70 0.00 0.00 55.95 58.97 3c2x s SER 20 Cb -0.30 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.45 3c2x s SER 20 CO 0.38 -0.73 0.81 -0.62 1.20 0.00 0.00 173.24 174.29 3c2x n GLU 21 N -0.98 1.85 -2.72 5.44 1.02 0.34 -5.04 120.64 120.56 3c2x n GLU 21 Ca 0.09 -1.15 -0.37 0.00 -0.02 0.00 0.00 57.16 55.72 3c2x n GLU 21 Cb 0.53 -0.90 -0.06 0.00 -0.02 0.00 0.00 31.44 30.99 3c2x n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3c2x n ARG 23 N 0.37 4.59 -1.68 0.00 1.74 -1.26 -5.06 116.66 115.36 3c2x n ARG 23 Ca 0.03 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.66 3c2x n ARG 23 Cb 0.50 -0.60 -0.04 0.00 -1.02 0.00 0.00 32.46 31.30 3c2x n ARG 23 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3c2x n GLU 24 N -0.33 2.52 -3.45 5.56 1.02 -1.26 -4.92 120.64 119.78 3c2x n GLU 24 Ca 0.00 0.92 -0.22 0.00 -0.02 0.00 0.00 57.16 57.84 3c2x n GLU 24 Cb 0.00 -2.79 -0.01 0.00 -0.02 0.00 0.00 31.44 28.63 3c2x n GLU 24 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3c2x s ARG 25 N 2.95 3.32 0.22 3.49 0.52 -1.26 -0.61 118.95 127.58 3c2x s ARG 25 Ca 0.85 -0.58 0.04 0.00 -0.52 0.00 0.00 55.73 55.52 3c2x s ARG 25 Cb -0.57 -2.72 -0.03 0.00 0.52 0.00 0.00 34.95 32.15 3c2x s ARG 25 CO 0.42 0.11 0.34 -0.51 0.02 0.00 0.00 175.30 175.68 3c2x s LEU 26 N -4.26 4.32 -0.21 2.53 1.43 0.55 -4.51 118.68 118.52 3c2x s LEU 26 Ca 0.41 0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.59 3c2x s LEU 26 Cb -0.10 -2.88 -0.00 0.00 0.03 0.00 0.00 46.19 43.24 3c2x s LEU 26 CO 0.34 -0.04 -0.07 0.42 0.23 0.00 0.00 176.35 177.23 3c2x s THR 27 N -1.92 3.13 0.39 5.49 -4.23 -1.26 -4.88 115.64 112.36 3c2x s THR 27 Ca 0.34 -0.59 -0.14 0.00 -1.18 0.00 0.00 61.69 60.12 3c2x s THR 27 Cb -0.10 -2.41 -0.08 0.00 1.34 0.00 0.00 72.50 71.25 3c2x s THR 27 CO 0.29 0.43 0.81 0.00 -0.54 0.00 0.00 174.62 175.61 3c2x s ARG 28 N 1.44 3.95 0.19 3.99 1.70 -1.26 -3.87 118.95 125.09 3c2x s ARG 28 Ca 0.05 0.70 -0.30 0.00 -0.47 0.00 0.00 55.73 55.71 3c2x s ARG 28 Cb -0.14 -2.35 -0.08 0.00 -0.57 0.00 0.00 34.95 31.81 3c2x s ARG 28 CO -0.05 0.02 1.00 -1.25 -1.08 0.00 0.00 175.30 173.94 3c2x s PRO 29 N -3.43 4.73 0.21 3.89 0.04 -1.25 -5.07 135.00 134.12 3c2x s PRO 29 Ca 0.55 1.56 -0.30 0.00 0.04 0.00 0.00 61.00 62.85 3c2x s PRO 29 Cb -0.10 -3.30 -0.08 0.00 0.04 0.00 0.00 34.50 31.06 3c2x s PRO 29 CO 0.23 0.29 0.98 0.08 0.04 0.00 0.00 177.00 178.62 3c2x s VAL 30 N -0.59 4.08 0.02 -0.36 1.01 0.17 -4.48 120.40 120.24 3c2x s VAL 30 Ca 0.45 1.98 0.08 0.00 0.00 0.00 0.00 61.98 64.49 3c2x s VAL 30 Cb -0.27 -4.26 -0.23 0.00 0.00 0.00 0.00 36.38 31.62 3c2x s VAL 30 CO 0.33 0.42 0.89 -0.09 0.00 0.00 0.00 175.10 176.65 3c2x h ARG 31 N 4.53 0.05 -6.22 2.72 2.43 -1.89 0.14 114.38 116.13 3c2x h ARG 31 Ca -0.45 -0.08 -0.60 0.00 -0.81 0.00 0.00 59.98 58.05 3c2x h ARG 31 Cb 1.20 0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 30.63 3c2x h ARG 31 CO 0.69 0.78 -0.77 0.71 -1.51 0.00 0.00 179.97 179.87 3c2x s TYR 32 N -2.64 2.20 -0.05 2.20 1.51 -1.16 -0.11 117.35 119.31 3c2x s TYR 32 Ca -0.04 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.66 3c2x s TYR 32 Cb 0.08 -1.00 0.02 0.00 -0.11 0.00 0.00 41.96 40.95 3c2x s TYR 32 CO 0.83 0.61 -0.06 0.08 -1.11 0.00 0.00 175.55 175.89 3c2x s VAL 33 N -2.33 0.66 -0.18 0.71 1.01 -0.23 -1.10 120.40 118.94 3c2x s VAL 33 Ca 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 3c2x s VAL 33 Cb -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.67 3c2x s VAL 33 CO 0.12 0.25 -0.14 -0.69 0.00 0.00 0.00 175.10 174.65 3c2x s VAL 34 N 0.84 2.65 -0.24 2.92 1.01 0.01 -0.90 120.40 126.69 3c2x s VAL 34 Ca -0.12 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 60.96 3c2x s VAL 34 Cb -0.15 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 3c2x s VAL 34 CO 0.01 0.50 0.33 -0.69 0.00 0.00 0.00 175.10 175.25 3c2x s VAL 35 N 1.13 5.23 0.42 2.92 1.01 -0.43 -1.60 120.40 129.07 3c2x s VAL 35 Ca 0.01 0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.55 3c2x s VAL 35 Cb -0.14 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 3c2x s VAL 35 CO -0.05 0.24 0.13 -0.94 0.00 0.00 0.00 175.10 174.47 3c2x s SER 36 N 1.30 2.87 0.05 3.32 1.04 -0.57 -1.14 113.70 120.57 3c2x s SER 36 Ca 0.15 -1.68 0.05 0.00 0.48 0.00 0.00 55.95 54.95 3c2x s SER 36 Cb -0.15 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 3c2x s SER 36 CO 0.08 -0.93 -0.15 -1.38 0.98 0.00 0.00 173.24 171.83 3c2x s HIS 37 N -3.19 1.34 0.29 5.02 -3.43 -1.26 -1.15 115.29 112.91 3c2x s HIS 37 Ca 0.23 -0.39 0.36 0.00 -0.80 0.00 0.00 55.06 54.46 3c2x s HIS 37 Cb 0.02 -0.78 1.65 0.00 -1.43 0.00 0.00 32.58 32.04 3c2x s HIS 37 CO 0.14 0.06 2.09 1.79 -2.00 0.00 0.00 174.74 176.83 3c2x h THR 38 N 4.40 0.09 0.00 -5.38 1.35 -1.26 -3.47 112.91 108.64 3c2x h THR 38 Ca -0.40 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 3c2x h THR 38 Cb 1.18 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 3c2x h THR 38 CO 0.43 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.72 3c2x n ALA 39 N -2.11 0.00 -2.17 6.62 0.00 -0.09 -4.92 120.51 117.83 3c2x n ALA 39 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3c2x n ALA 39 Cb 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.48 3c2x n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c2x n GLY 40 N -2.00 2.48 3.95 0.00 0.00 -1.24 -4.61 105.19 103.77 3c2x n GLY 40 Ca 0.00 -1.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.01 3c2x n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c2x s SER 41 N -0.66 3.41 0.42 1.61 1.04 -1.26 -3.13 113.70 115.14 3c2x s SER 41 Ca 0.00 0.04 0.03 0.00 0.48 0.00 0.00 55.95 56.50 3c2x s SER 41 Cb 0.00 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 65.94 3c2x s SER 41 CO 0.00 -2.52 0.08 -1.38 0.98 0.00 0.00 173.24 170.40 3c2x s HIS 42 N -3.69 1.87 0.04 5.02 -0.00 -1.26 -3.81 115.29 113.46 3c2x s HIS 42 Ca 0.72 -1.12 0.04 0.00 -0.00 0.00 0.00 55.06 54.70 3c2x s HIS 42 Cb -0.04 -1.32 -0.02 0.00 -0.00 0.00 0.00 32.58 31.20 3c2x s HIS 42 CO 0.51 -0.08 -0.11 0.00 -0.00 0.00 0.00 174.74 175.05 3c2x n ASP 44 N 1.72 0.01 -3.79 0.00 5.75 -1.26 -2.88 116.55 116.09 3c2x n ASP 44 Ca -0.20 -1.29 -0.12 0.00 -0.01 0.00 0.00 54.79 53.17 3c2x n ASP 44 Cb 0.55 -0.06 -0.09 0.00 -1.03 0.00 0.00 41.12 40.50 3c2x n ASP 44 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3c2x s THR 45 N -0.01 0.07 0.02 2.12 -4.23 -1.26 -4.40 115.64 107.96 3c2x s THR 45 Ca 0.00 -0.61 -0.04 0.00 -1.18 0.00 0.00 61.69 59.85 3c2x s THR 45 Cb 0.00 -0.68 -0.01 0.00 1.34 0.00 0.00 72.50 73.16 3c2x s THR 45 CO 0.00 -0.34 0.79 -2.65 -0.54 0.00 0.00 174.62 171.88 3c2x n PRO 46 N 1.10 -0.06 0.00 3.99 -0.02 -1.26 -1.14 135.00 137.62 3c2x n PRO 46 Ca -0.21 0.79 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 3c2x n PRO 46 Cb 0.57 -1.17 0.60 0.00 -0.02 0.00 0.00 33.50 33.48 3c2x n PRO 46 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c2x n ALA 47 N -2.86 2.22 -0.02 3.55 0.00 -1.26 -1.51 120.51 120.64 3c2x n ALA 47 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 3c2x n ALA 47 Cb 0.03 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 17.99 3c2x n ALA 47 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3c2x h SER 48 N 0.00 0.36 0.57 0.00 0.87 -1.54 -2.61 113.55 111.20 3c2x h SER 48 Ca 0.00 -0.70 -0.08 0.00 -1.23 0.00 0.00 61.79 59.78 3c2x h SER 48 Cb 0.26 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 3c2x h SER 48 CO 0.00 1.01 -0.39 0.00 -0.53 0.00 0.00 176.83 176.92 3c2x h ALA 50 N 1.61 0.55 -0.33 0.00 0.00 -1.28 -3.06 119.26 116.76 3c2x h ALA 50 Ca -0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 54.91 54.00 3c2x h ALA 50 Cb 0.77 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3c2x h ALA 50 CO 0.05 1.09 -0.23 0.37 0.00 0.00 0.00 179.25 180.53 3c2x h GLN 51 N 0.00 0.63 -0.07 0.00 5.75 -1.32 -3.23 115.11 116.87 3c2x h GLN 51 Ca -0.01 -0.25 -0.14 0.00 -0.15 0.00 0.00 58.65 58.10 3c2x h GLN 51 Cb 1.55 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 30.08 3c2x h GLN 51 CO 0.11 0.81 -0.50 0.37 -2.65 0.00 0.00 178.83 176.97 3c2x h GLN 52 N 0.56 0.47 -0.63 1.69 4.15 -1.53 -1.62 115.11 118.19 3c2x h GLN 52 Ca 0.08 -0.41 0.10 0.00 0.77 0.00 0.00 58.65 59.19 3c2x h GLN 52 Cb 0.70 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.44 3c2x h GLN 52 CO 0.05 1.05 0.42 0.00 -1.93 0.00 0.00 178.83 178.42 3c2x h ALA 53 N 0.43 2.01 -0.19 3.38 0.00 -1.61 1.93 119.26 125.21 3c2x h ALA 53 Ca -0.04 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3c2x h ALA 53 Cb 1.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3c2x h ALA 53 CO 0.10 -0.15 -0.17 0.37 0.00 0.00 0.00 179.25 179.40 3c2x h GLN 54 N 0.44 0.45 -0.05 0.00 4.15 -1.56 0.23 115.11 118.77 3c2x h GLN 54 Ca 0.30 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 3c2x h GLN 54 Cb 0.57 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.26 3c2x h GLN 54 CO -0.09 0.80 0.03 -0.91 -1.93 0.00 0.00 178.83 176.73 3c2x h ASN 55 N 0.12 0.06 -0.36 -0.69 2.35 0.12 -0.39 115.58 116.79 3c2x h ASN 55 Ca 0.03 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 3c2x h ASN 55 Cb 0.70 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 3c2x h ASN 55 CO 0.04 0.11 0.19 0.58 -1.65 0.00 0.00 177.43 176.70 3c2x h VAL 56 N 0.00 1.15 -0.41 2.81 2.07 0.27 -2.62 116.25 119.53 3c2x h VAL 56 Ca 0.02 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 3c2x h VAL 56 Cb 0.06 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 3c2x h VAL 56 CO -0.00 0.16 0.07 -0.61 0.02 0.00 0.00 177.57 177.21 3c2x h GLN 57 N 0.45 0.62 -0.25 1.57 4.15 -0.36 -2.73 115.11 118.55 3c2x h GLN 57 Ca 0.12 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 3c2x h GLN 57 Cb 0.09 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 3c2x h GLN 57 CO -0.02 0.59 0.13 1.03 -1.93 0.00 0.00 178.83 178.63 3c2x h SER 58 N 0.60 0.33 0.09 -0.69 0.87 -0.75 -0.29 113.55 113.71 3c2x h SER 58 Ca 0.13 -0.11 0.02 0.00 -1.23 0.00 0.00 61.79 60.60 3c2x h SER 58 Cb 0.27 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 3c2x h SER 58 CO 0.00 0.35 -0.27 0.22 -0.53 0.00 0.00 176.83 176.60 3c2x h TYR 59 N 0.29 -0.74 -0.43 2.24 3.20 -1.26 0.95 116.97 121.22 3c2x h TYR 59 Ca 0.09 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 3c2x h TYR 59 Cb 0.10 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 3c2x h TYR 59 CO -0.03 -0.38 0.12 0.45 -1.64 0.00 0.00 178.16 176.69 3c2x h HIS 60 N -0.47 0.64 0.00 -3.82 3.86 -1.36 -1.50 115.15 112.49 3c2x h HIS 60 Ca 0.04 -0.04 -0.20 0.00 -1.16 0.00 0.00 60.37 59.01 3c2x h HIS 60 Cb 0.51 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 3c2x h HIS 60 CO -0.26 0.54 -1.13 0.28 0.86 0.00 0.00 177.93 178.22 3c2x h VAL 61 N 0.62 0.88 0.13 2.45 2.07 -0.75 -2.04 116.25 119.61 3c2x h VAL 61 Ca 0.15 -2.08 -0.01 0.00 0.82 0.00 0.00 66.70 65.58 3c2x h VAL 61 Cb 0.21 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 3c2x h VAL 61 CO -0.01 0.30 -0.06 -0.09 0.02 0.00 0.00 177.57 177.73 3c2x h ARG 62 N -1.00 -0.16 -0.09 1.57 2.43 0.84 -2.22 114.38 115.74 3c2x h ARG 62 Ca -0.30 0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.66 3c2x h ARG 62 Cb 1.22 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.82 3c2x h ARG 62 CO -0.18 0.30 -0.78 -0.91 -1.51 0.00 0.00 179.97 176.89 3c2x h ASN 63 N -0.76 0.85 0.03 -3.80 -0.26 -1.25 -3.35 115.58 107.03 3c2x h ASN 63 Ca -0.02 -0.67 0.00 0.00 -0.56 0.00 0.00 56.30 55.05 3c2x h ASN 63 Cb 0.54 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.55 3c2x h ASN 63 CO 0.03 1.39 -0.79 0.18 -1.06 0.00 0.00 177.43 177.17 3c2x n LEU 64 N -4.00 1.30 -1.45 1.61 4.77 -1.04 -4.98 117.00 113.22 3c2x n LEU 64 Ca -0.09 -0.55 -0.13 0.00 -0.03 0.00 0.00 56.01 55.21 3c2x n LEU 64 Cb 0.75 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.81 3c2x n LEU 64 CO 0.52 0.28 -0.16 0.61 -1.33 0.00 0.00 177.39 177.31 3c2x n GLY 65 N 1.47 -0.05 3.84 -0.72 0.00 -0.83 -4.98 105.19 103.91 3c2x n GLY 65 Ca 0.06 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 3c2x n GLY 65 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3c2x s TRP 66 N -2.64 3.41 -0.59 1.61 0.52 -0.77 -4.95 118.94 115.53 3c2x s TRP 66 Ca 0.00 1.50 0.17 0.00 0.02 0.00 0.00 56.10 57.79 3c2x s TRP 66 Cb 0.00 -2.80 0.79 0.00 -1.15 0.00 0.00 33.47 30.31 3c2x s TRP 66 CO 0.00 -0.27 1.51 0.00 0.02 0.00 0.00 176.95 178.21 3c2x n ASP 68 N -1.97 0.00 -4.60 0.00 2.03 -1.26 -0.50 116.55 110.25 3c2x n ASP 68 Ca 0.01 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.92 3c2x n ASP 68 Cb 0.11 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.54 3c2x n ASP 68 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 3c2x n VAL 69 N -0.07 2.84 0.15 5.18 3.14 -1.26 -4.70 118.33 123.61 3c2x n VAL 69 Ca 0.00 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.88 3c2x n VAL 69 Cb 0.00 -1.11 0.20 0.00 -1.06 0.00 0.00 33.84 31.87 3c2x n VAL 69 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3c2x h GLY 70 N 1.05 0.00 -2.32 7.55 0.00 -1.93 -3.42 103.07 104.00 3c2x h GLY 70 Ca -0.46 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.41 3c2x h GLY 70 CO 0.54 0.00 0.25 -0.19 0.00 0.00 0.00 176.54 177.14 3c2x s TYR 71 N -3.60 3.35 0.12 5.60 1.51 -1.26 -0.71 117.35 122.37 3c2x s TYR 71 Ca -0.01 1.44 -0.04 0.00 -1.01 0.00 0.00 57.07 57.46 3c2x s TYR 71 Cb 0.12 -2.72 -0.12 0.00 -0.11 0.00 0.00 41.96 39.13 3c2x s TYR 71 CO 0.75 -0.07 1.28 -0.91 -1.11 0.00 0.00 175.55 175.49 3c2x h ASN 72 N 1.90 0.48 -5.00 2.29 4.21 -1.03 -1.14 115.58 117.29 3c2x h ASN 72 Ca -0.48 -0.41 -0.11 0.00 1.21 0.00 0.00 56.30 56.51 3c2x h ASN 72 Cb 1.18 -0.15 -0.20 0.00 -1.12 0.00 0.00 38.32 38.03 3c2x h ASN 72 CO 0.63 1.23 -0.26 -0.36 -1.29 0.00 0.00 177.43 177.37 3c2x s PHE 73 N -3.14 -0.18 0.03 1.19 0.40 -1.02 -0.64 117.98 114.61 3c2x s PHE 73 Ca -0.05 0.25 0.08 0.00 -0.60 0.00 0.00 56.93 56.61 3c2x s PHE 73 Cb 0.09 0.11 -0.02 0.00 0.51 0.00 0.00 43.02 43.70 3c2x s PHE 73 CO 0.87 -0.41 -0.24 -0.51 0.70 0.00 0.00 175.22 175.63 3c2x s LEU 74 N -1.41 2.13 -0.24 -0.37 1.02 0.28 -1.60 118.68 118.48 3c2x s LEU 74 Ca -0.13 -0.52 -0.07 0.00 0.02 0.00 0.00 54.13 53.44 3c2x s LEU 74 Cb -0.05 -1.17 -0.02 0.00 0.02 0.00 0.00 46.19 44.97 3c2x s LEU 74 CO 0.04 0.24 0.04 -0.63 0.02 0.00 0.00 176.35 176.06 3c2x s ILE 75 N -0.72 4.11 0.23 -0.59 -1.09 0.11 0.44 121.20 123.69 3c2x s ILE 75 Ca 0.10 -0.24 -0.05 0.00 -2.23 0.00 0.00 60.65 58.23 3c2x s ILE 75 Cb -0.09 -2.91 -0.05 0.00 -1.58 0.00 0.00 42.46 37.82 3c2x s ILE 75 CO 0.01 0.36 0.48 -0.83 -1.23 0.00 0.00 174.94 173.73 3c2x s GLY 76 N 1.55 1.98 0.00 6.18 0.00 -0.50 -1.19 107.32 115.35 3c2x s GLY 76 Ca 0.06 -0.57 0.22 0.00 0.00 0.00 0.00 44.72 44.43 3c2x s GLY 76 CO 0.02 -0.48 1.81 1.18 0.00 0.00 0.00 173.10 175.63 3c2x n GLU 77 N -0.55 0.91 0.00 2.90 1.02 -1.14 -1.55 120.64 122.23 3c2x n GLU 77 Ca -0.02 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.26 3c2x n GLU 77 Cb 0.53 -1.39 0.63 0.00 -0.02 0.00 0.00 31.44 31.20 3c2x n GLU 77 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3c2x n ASP 78 N -0.89 0.82 0.00 1.62 5.75 -1.25 -4.66 116.55 117.94 3c2x n ASP 78 Ca 0.17 -1.06 0.00 0.00 -0.01 0.00 0.00 54.79 53.88 3c2x n ASP 78 Cb 0.08 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 3c2x n ASP 78 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3c2x n GLY 79 N 1.18 0.51 3.65 6.12 0.00 -0.59 -4.78 105.19 111.28 3c2x n GLY 79 Ca 0.18 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 3c2x n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c2x s LEU 80 N 0.00 3.32 -0.21 0.99 1.43 -1.25 -4.74 118.68 118.23 3c2x s LEU 80 Ca 0.00 -0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 52.74 3c2x s LEU 80 Cb 0.00 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 3c2x s LEU 80 CO 0.00 0.18 0.22 -0.69 0.23 0.00 0.00 176.35 176.29 3c2x s VAL 81 N -1.27 5.34 -0.13 -1.59 1.01 -1.26 -1.41 120.40 121.08 3c2x s VAL 81 Ca 0.24 0.34 -0.12 0.00 0.00 0.00 0.00 61.98 62.44 3c2x s VAL 81 Cb -0.11 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 3c2x s VAL 81 CO 0.16 0.36 0.26 -0.31 0.00 0.00 0.00 175.10 175.58 3c2x s TYR 82 N 0.80 3.52 -0.19 5.22 1.51 0.17 0.18 117.35 128.55 3c2x s TYR 82 Ca 0.11 0.61 -0.29 0.00 -1.01 0.00 0.00 57.07 56.49 3c2x s TYR 82 Cb -0.13 -2.23 0.00 0.00 -0.11 0.00 0.00 41.96 39.49 3c2x s TYR 82 CO 0.03 0.40 1.01 -2.00 -1.11 0.00 0.00 175.55 173.88 3c2x s GLU 83 N -0.07 4.30 0.00 -0.62 2.12 -0.87 -0.56 118.70 123.00 3c2x s GLU 83 Ca 0.16 1.33 0.00 0.00 0.36 0.00 0.00 54.97 56.82 3c2x s GLU 83 Cb -0.13 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.65 3c2x s GLU 83 CO 0.05 -0.52 0.00 0.41 -0.54 0.00 0.00 175.26 174.65 3c2x n GLY 84 N 3.29 0.69 0.14 -1.50 0.00 -0.26 -4.59 105.19 102.97 3c2x n GLY 84 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 3c2x n GLY 84 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3c2x h ARG 85 N 0.00 0.00 0.00 1.61 3.08 -0.86 -3.47 114.38 114.73 3c2x h ARG 85 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3c2x h ARG 85 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3c2x h ARG 85 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3c2x n GLY 86 N 0.34 -2.07 0.17 0.04 0.00 0.19 -3.96 105.19 99.91 3c2x n GLY 86 Ca 0.03 -1.42 -0.01 0.00 0.00 0.00 0.00 46.02 44.62 3c2x n GLY 86 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3c2x h TRP 87 N 0.00 0.16 -0.00 1.61 4.06 -1.95 -3.36 115.95 116.47 3c2x h TRP 87 Ca 0.00 -0.05 0.00 0.00 2.06 0.00 0.00 58.89 60.90 3c2x h TRP 87 Cb 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.13 3c2x h TRP 87 CO 0.00 0.59 -0.78 0.09 -3.56 0.00 0.00 178.44 174.78 3c2x n ASN 88 N -3.96 1.15 -4.55 -3.49 3.02 -1.26 -4.82 115.26 101.35 3c2x n ASN 88 Ca -0.02 -1.07 -0.34 0.00 -0.03 0.00 0.00 54.58 53.12 3c2x n ASN 88 Cb 0.52 0.87 -0.11 0.00 -0.61 0.00 0.00 39.78 40.45 3c2x n ASN 88 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3c2x s ILE 89 N -2.67 3.95 0.08 2.41 -1.09 -1.25 -0.33 121.20 122.30 3c2x s ILE 89 Ca 0.10 -0.35 -0.31 0.00 -2.23 0.00 0.00 60.65 57.86 3c2x s ILE 89 Cb 0.15 -2.70 -0.09 0.00 -1.58 0.00 0.00 42.46 38.23 3c2x s ILE 89 CO 0.72 0.53 1.84 -0.75 -1.23 0.00 0.00 174.94 176.04 3c2x s LYS 90 N -0.04 4.15 0.60 2.79 2.20 0.22 -4.74 119.74 124.92 3c2x s LYS 90 Ca 0.02 2.55 -0.04 0.00 -0.36 0.00 0.00 55.97 58.13 3c2x s LYS 90 Cb -0.13 -3.78 0.13 0.00 -1.51 0.00 0.00 37.83 32.53 3c2x s LYS 90 CO 0.03 -0.86 0.82 0.41 -0.36 0.00 0.00 175.35 175.38 3c2x n GLY 91 N 4.29 0.04 2.58 5.54 0.00 -1.26 -4.90 105.19 111.48 3c2x n GLY 91 Ca 0.18 -1.92 -0.28 0.00 0.00 0.00 0.00 46.02 44.00 3c2x n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2x s ALA 92 N -3.35 1.96 0.00 4.61 0.00 0.12 -4.82 121.76 120.28 3c2x s ALA 92 Ca 0.51 -2.64 0.00 0.00 0.00 0.00 0.00 51.96 49.83 3c2x s ALA 92 Cb -0.02 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.32 3c2x s ALA 92 CO 0.35 -2.04 0.00 -2.39 0.00 0.00 0.00 175.76 171.67 3c2x n HIS 93 N 3.07 0.00 -1.96 0.00 1.44 -1.26 -4.45 115.22 112.05 3c2x n HIS 93 Ca 0.20 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.91 3c2x n HIS 93 Cb 0.40 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.51 3c2x n HIS 93 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3c2x n ALA 94 N 0.00 1.96 0.00 1.59 0.00 -1.26 -5.07 120.51 117.73 3c2x n ALA 94 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.52 3c2x n ALA 94 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.00 3c2x n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c2x n GLY 95 N 0.00 1.14 0.25 0.00 0.00 -1.26 -4.18 105.19 101.14 3c2x n GLY 95 Ca 0.00 -1.87 0.17 0.00 0.00 0.00 0.00 46.02 44.32 3c2x n GLY 95 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c2x h PRO 96 N 0.00 0.00 0.04 1.61 0.13 -2.00 0.94 132.00 132.73 3c2x h PRO 96 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 3c2x h PRO 96 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 3c2x h PRO 96 CO 0.00 0.00 -0.55 1.15 -0.23 0.00 0.00 178.00 178.37 3c2x h THR 97 N 0.00 1.49 0.00 1.56 2.02 -2.00 -3.40 112.91 112.58 3c2x h THR 97 Ca 0.00 -2.35 -0.15 0.00 0.77 0.00 0.00 66.41 64.68 3c2x h THR 97 Cb 0.24 3.06 -0.02 0.00 -1.74 0.00 0.00 68.15 69.68 3c2x h THR 97 CO 0.00 0.58 -1.21 -0.50 0.37 0.00 0.00 175.52 174.76 3c2x h TRP 98 N -0.81 0.00 -0.02 3.16 4.06 -1.69 -3.40 115.95 117.25 3c2x h TRP 98 Ca -0.13 0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.85 3c2x h TRP 98 Cb 1.26 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.38 3c2x h TRP 98 CO 0.21 0.53 -0.16 -0.91 -3.56 0.00 0.00 178.44 174.56 3c2x h ASN 99 N 0.00 -0.47 0.18 -3.49 2.35 -1.02 -2.32 115.58 110.82 3c2x h ASN 99 Ca -0.12 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 3c2x h ASN 99 Cb 1.51 0.20 0.00 0.00 0.05 0.00 0.00 38.32 40.09 3c2x h ASN 99 CO 0.05 -0.22 0.00 -2.65 -1.65 0.00 0.00 177.43 172.96 3c2x n PRO 100 N -5.29 0.12 -0.13 0.81 -0.02 -1.26 -3.03 135.00 126.20 3c2x n PRO 100 Ca -0.05 0.21 0.03 0.00 -2.02 0.00 0.00 63.50 61.67 3c2x n PRO 100 Cb 0.21 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.23 3c2x n PRO 100 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3c2x n ILE 101 N -1.30 0.83 -4.18 4.25 -5.35 -0.94 -4.68 119.36 107.99 3c2x n ILE 101 Ca 0.04 -0.94 -0.14 0.00 -0.27 0.00 0.00 62.75 61.44 3c2x n ILE 101 Cb 0.08 0.39 -0.08 0.00 -1.74 0.00 0.00 39.64 38.29 3c2x n ILE 101 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3c2x s SER 102 N -1.33 0.73 -0.16 7.28 1.04 -0.92 -2.98 113.70 117.37 3c2x s SER 102 Ca 0.09 -1.46 0.01 0.00 0.48 0.00 0.00 55.95 55.07 3c2x s SER 102 Cb 0.08 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.72 3c2x s SER 102 CO 0.01 -1.04 -0.19 -0.63 0.98 0.00 0.00 173.24 172.38 3c2x s ILE 103 N -3.70 2.30 -0.31 -1.02 -1.09 -0.26 -4.78 121.20 112.33 3c2x s ILE 103 Ca 0.36 -0.89 -0.12 0.00 -2.23 0.00 0.00 60.65 57.77 3c2x s ILE 103 Cb 0.03 -1.95 -0.03 0.00 -1.58 0.00 0.00 42.46 38.93 3c2x s ILE 103 CO 0.18 0.53 0.22 -0.83 -1.23 0.00 0.00 174.94 173.81 3c2x s GLY 104 N 0.97 1.95 -0.08 6.18 0.00 -1.26 -0.81 107.32 114.26 3c2x s GLY 104 Ca -0.03 -1.23 0.02 0.00 0.00 0.00 0.00 44.72 43.48 3c2x s GLY 104 CO -0.04 0.71 -0.13 -0.26 0.00 0.00 0.00 173.10 173.37 3c2x s ILE 105 N 1.74 3.09 -0.07 0.90 -4.36 -0.63 -0.41 121.20 121.46 3c2x s ILE 105 Ca 0.07 -0.69 0.03 0.00 -0.26 0.00 0.00 60.65 59.80 3c2x s ILE 105 Cb -0.17 -2.25 0.01 0.00 1.25 0.00 0.00 42.46 41.30 3c2x s ILE 105 CO 0.11 0.57 -0.16 -0.55 0.24 0.00 0.00 174.94 175.14 3c2x s SER 106 N -0.32 2.20 -0.11 4.36 0.15 -0.63 -1.52 113.70 117.83 3c2x s SER 106 Ca 0.03 -0.38 -0.24 0.00 0.70 0.00 0.00 55.95 56.06 3c2x s SER 106 Cb -0.13 -0.90 -0.03 0.00 -1.71 0.00 0.00 66.02 63.26 3c2x s SER 106 CO 0.03 0.10 0.77 -0.36 1.20 0.00 0.00 173.24 174.97 3c2x s PHE 107 N 0.40 3.50 -1.23 3.44 0.40 -0.30 0.05 117.98 124.24 3c2x s PHE 107 Ca -0.12 1.26 -0.20 0.00 -0.60 0.00 0.00 56.93 57.26 3c2x s PHE 107 Cb -0.15 -2.91 -0.00 0.00 0.51 0.00 0.00 43.02 40.47 3c2x s PHE 107 CO 0.05 -0.07 1.82 -1.64 0.70 0.00 0.00 175.22 176.07 3c2x s MET 108 N 1.44 3.28 0.00 0.44 -1.94 -0.33 -1.65 119.30 120.54 3c2x s MET 108 Ca 0.38 -1.56 0.00 0.00 -1.71 0.00 0.00 55.69 52.80 3c2x s MET 108 Cb -0.17 -5.39 0.00 0.00 2.01 0.00 0.00 34.83 31.27 3c2x s MET 108 CO 0.16 -3.05 0.00 0.41 -0.01 0.00 0.00 175.02 172.53 3c2x n GLY 109 N 5.66 -1.07 2.90 -0.03 0.00 -1.25 -4.20 105.19 107.20 3c2x n GLY 109 Ca 0.46 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 3c2x n GLY 109 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3c2x s ASN 110 N -4.00 2.91 -0.59 1.61 3.84 -1.18 -0.91 114.94 116.61 3c2x s ASN 110 Ca 0.00 -0.70 0.02 0.00 0.21 0.00 0.00 52.86 52.39 3c2x s ASN 110 Cb 0.00 -0.94 0.41 0.00 -0.55 0.00 0.00 41.25 40.17 3c2x s ASN 110 CO 0.00 -0.18 1.60 -1.22 -2.79 0.00 0.00 177.10 174.51 3c2x n TYR 111 N 4.86 3.12 0.13 0.43 4.02 -1.26 -4.50 117.16 123.95 3c2x n TYR 111 Ca -0.12 -2.68 -0.24 0.00 -0.01 0.00 0.00 57.90 54.85 3c2x n TYR 111 Cb 0.47 -0.75 -0.16 0.00 -0.02 0.00 0.00 39.34 38.89 3c2x n TYR 111 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 176.86 176.37 3c2x h MET 112 N 2.53 0.50 -0.01 -0.72 2.86 -1.85 -0.98 114.93 117.26 3c2x h MET 112 Ca 0.46 -0.85 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 3c2x h MET 112 Cb 0.72 0.32 0.00 0.00 0.06 0.00 0.00 31.60 32.70 3c2x h MET 112 CO 1.17 1.41 0.00 0.09 1.06 0.00 0.00 176.91 180.64 3c2x n ASN 113 N -3.78 1.23 -3.91 1.22 4.13 -1.26 -3.75 115.26 109.13 3c2x n ASN 113 Ca -0.17 -1.13 -0.14 0.00 1.68 0.00 0.00 54.58 54.81 3c2x n ASN 113 Cb 1.06 -0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 39.15 3c2x n ASN 113 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 3c2x s ARG 114 N -0.22 0.25 0.12 3.52 3.52 -1.26 -5.05 118.95 119.83 3c2x s ARG 114 Ca 0.03 -0.09 0.00 0.00 -0.13 0.00 0.00 55.73 55.54 3c2x s ARG 114 Cb 0.02 -0.26 -0.04 0.00 -1.56 0.00 0.00 34.95 33.11 3c2x s ARG 114 CO 0.03 0.05 0.27 0.14 -0.81 0.00 0.00 175.30 174.98 3c2x s VAL 115 N 0.02 5.32 0.60 7.11 -7.23 -1.26 -4.29 120.40 120.68 3c2x s VAL 115 Ca 0.00 -0.44 -0.17 0.00 -1.81 0.00 0.00 61.98 59.57 3c2x s VAL 115 Cb -0.02 -3.68 -0.03 0.00 0.56 0.00 0.00 36.38 33.21 3c2x s VAL 115 CO -0.00 0.01 1.10 -2.84 -0.31 0.00 0.00 175.10 173.06 3c2x s PRO 116 N -2.86 3.14 0.72 4.82 0.02 -1.26 -4.99 135.00 134.58 3c2x s PRO 116 Ca 0.36 1.41 -0.13 0.00 0.02 0.00 0.00 61.00 62.66 3c2x s PRO 116 Cb -0.12 -1.99 0.03 0.00 0.02 0.00 0.00 34.50 32.44 3c2x s PRO 116 CO 0.28 -0.98 1.11 -1.25 -0.33 0.00 0.00 177.00 175.82 3c2x s PRO 117 N -3.79 2.49 0.32 5.54 0.04 -1.26 -4.80 135.00 133.54 3c2x s PRO 117 Ca 0.68 1.32 0.09 0.00 0.04 0.00 0.00 61.00 63.13 3c2x s PRO 117 Cb -0.20 -1.92 0.92 0.00 0.04 0.00 0.00 34.50 33.34 3c2x s PRO 117 CO 0.35 -1.48 1.67 -1.35 0.04 0.00 0.00 177.00 176.22 3c2x h PRO 118 N -0.54 0.32 0.00 0.56 0.11 -1.99 0.56 132.00 131.03 3c2x h PRO 118 Ca -0.45 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 3c2x h PRO 118 Cb 1.24 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3c2x h PRO 118 CO 0.52 0.21 -0.22 0.07 -0.21 0.00 0.00 178.00 178.38 3c2x h ARG 119 N 0.33 0.00 -0.08 1.05 0.11 -1.94 0.61 114.38 114.47 3c2x h ARG 119 Ca 0.65 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 60.50 3c2x h ARG 119 Cb 1.39 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.49 3c2x h ARG 119 CO -0.60 0.22 -0.88 0.00 0.10 0.00 0.00 179.97 178.82 3c2x h ALA 120 N 1.78 0.21 -0.25 0.08 0.00 -1.14 -2.18 119.26 117.76 3c2x h ALA 120 Ca -0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 54.91 54.18 3c2x h ALA 120 Cb 0.43 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3c2x h ALA 120 CO 0.03 0.65 -0.25 -0.07 0.00 0.00 0.00 179.25 179.61 3c2x h LEU 121 N 0.43 0.47 -0.39 0.00 3.38 -1.01 -2.21 115.31 115.99 3c2x h LEU 121 Ca -0.09 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 3c2x h LEU 121 Cb 1.52 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 3c2x h LEU 121 CO 0.18 0.72 -0.15 0.03 0.09 0.00 0.00 178.44 179.31 3c2x h ARG 122 N 0.42 0.79 -0.67 1.13 3.08 -0.87 -1.85 114.38 116.39 3c2x h ARG 122 Ca 0.06 -0.33 0.06 0.00 0.07 0.00 0.00 59.98 59.84 3c2x h ARG 122 Cb 0.66 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.63 3c2x h ARG 122 CO 0.05 0.94 0.38 0.00 -1.07 0.00 0.00 179.97 180.27 3c2x h ALA 123 N 0.82 0.90 -0.13 0.04 0.00 -1.04 0.41 119.26 120.27 3c2x h ALA 123 Ca 0.09 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3c2x h ALA 123 Cb 0.69 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3c2x h ALA 123 CO 0.05 0.06 -0.06 0.00 0.00 0.00 0.00 179.25 179.30 3c2x h ALA 124 N 1.35 0.18 -0.08 0.00 0.00 -1.30 -1.67 119.26 117.74 3c2x h ALA 124 Ca 0.30 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3c2x h ALA 124 Cb 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3c2x h ALA 124 CO -0.18 -0.03 -0.23 1.96 0.00 0.00 0.00 179.25 180.77 3c2x h GLN 125 N -0.07 0.13 -0.23 0.00 4.20 -1.06 -2.30 115.11 115.77 3c2x h GLN 125 Ca 0.03 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.50 3c2x h GLN 125 Cb 0.52 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.29 3c2x h GLN 125 CO 0.02 0.36 -0.65 -0.97 -0.67 0.00 0.00 178.83 176.92 3c2x h ASN 126 N 0.12 0.97 -0.54 1.46 -0.73 -0.87 -2.56 115.58 113.42 3c2x h ASN 126 Ca 0.02 -0.57 0.01 0.00 1.87 0.00 0.00 56.30 57.63 3c2x h ASN 126 Cb 0.48 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 38.76 3c2x h ASN 126 CO 0.03 1.37 0.35 0.25 -0.37 0.00 0.00 177.43 179.06 3c2x h LEU 127 N 0.62 0.59 -0.39 0.34 5.85 -0.91 -0.96 115.31 120.45 3c2x h LEU 127 Ca -0.01 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 3c2x h LEU 127 Cb 1.27 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 3c2x h LEU 127 CO 0.14 0.43 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.58 3c2x h LEU 128 N 0.70 0.68 -1.25 2.25 3.38 -1.40 0.30 115.31 119.98 3c2x h LEU 128 Ca 0.20 -0.32 0.09 0.00 0.09 0.00 0.00 57.88 57.94 3c2x h LEU 128 Cb -0.05 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 3c2x h LEU 128 CO -0.06 0.84 0.55 0.00 0.09 0.00 0.00 178.44 179.86 3c2x h ALA 129 N 0.87 1.66 0.05 1.53 0.00 -1.17 -0.15 119.26 122.06 3c2x h ALA 129 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3c2x h ALA 129 Cb 0.50 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3c2x h ALA 129 CO 0.02 0.18 -0.03 0.00 0.00 0.00 0.00 179.25 179.43 3c2x h GLY 131 N -0.12 1.30 0.64 0.00 0.00 0.67 -0.06 103.07 105.50 3c2x h GLY 131 Ca -0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 3c2x h GLY 131 CO 0.01 0.29 -0.06 -2.08 0.00 0.00 0.00 176.54 174.70 3c2x h VAL 132 N 1.01 1.36 -0.86 4.60 2.07 -0.65 0.11 116.25 123.89 3c2x h VAL 132 Ca 0.39 -1.18 0.08 0.00 0.82 0.00 0.00 66.70 66.81 3c2x h VAL 132 Cb 0.22 1.98 -0.07 0.00 -1.52 0.00 0.00 31.29 31.91 3c2x h VAL 132 CO -0.15 0.33 0.51 0.00 0.02 0.00 0.00 177.57 178.28 3c2x h ALA 133 N 0.58 1.21 0.00 1.67 0.00 -0.62 -0.53 119.26 121.57 3c2x h ALA 133 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3c2x h ALA 133 Cb 0.56 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3c2x h ALA 133 CO 0.02 0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.73 3c2x n LEU 134 N -4.68 0.00 0.00 0.00 4.77 -0.08 -4.88 117.00 112.13 3c2x n LEU 134 Ca 0.14 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 3c2x n LEU 134 Cb 0.24 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 3c2x n LEU 134 CO 0.29 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 3c2x n GLY 135 N 0.84 0.52 0.16 -0.72 0.00 -0.21 -4.89 105.19 100.88 3c2x n GLY 135 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 3c2x n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2x h ALA 136 N 0.00 0.75 -4.10 4.61 0.00 -1.08 -3.34 119.26 116.10 3c2x h ALA 136 Ca 0.00 -0.40 -0.64 0.00 0.00 0.00 0.00 54.91 53.86 3c2x h ALA 136 Cb 0.01 -0.07 -0.25 0.00 0.00 0.00 0.00 17.79 17.48 3c2x h ALA 136 CO 0.00 0.55 -0.86 -0.51 0.00 0.00 0.00 179.25 178.43 3c2x s LEU 137 N -6.53 2.21 0.41 0.00 1.43 -0.21 -0.66 118.68 115.32 3c2x s LEU 137 Ca 0.03 -0.60 -0.26 0.00 -1.03 0.00 0.00 54.13 52.27 3c2x s LEU 137 Cb 0.08 -1.14 -0.09 0.00 0.03 0.00 0.00 46.19 45.08 3c2x s LEU 137 CO 0.73 0.19 1.37 -0.13 0.23 0.00 0.00 176.35 178.74 3c2x s ARG 138 N -1.42 3.92 0.46 1.70 0.52 0.49 -4.32 118.95 120.30 3c2x s ARG 138 Ca 0.10 2.30 0.17 0.00 -0.52 0.00 0.00 55.73 57.79 3c2x s ARG 138 Cb -0.10 -2.77 1.14 0.00 0.52 0.00 0.00 34.95 33.74 3c2x s ARG 138 CO 0.03 -0.58 1.98 0.66 0.02 0.00 0.00 175.30 177.40 3c2x h SER 139 N 2.65 0.26 -1.20 0.23 4.64 -1.91 -0.73 113.55 117.49 3c2x h SER 139 Ca -0.50 0.01 -0.65 0.00 -0.47 0.00 0.00 61.79 60.18 3c2x h SER 139 Cb 1.25 -0.04 -0.34 0.00 -0.31 0.00 0.00 62.40 62.95 3c2x h SER 139 CO 0.62 0.15 0.21 -0.46 -0.87 0.00 0.00 176.83 176.48 3c2x n ASN 140 N -4.45 6.47 -4.64 4.97 2.04 -1.26 -5.05 115.26 113.34 3c2x n ASN 140 Ca 0.10 -3.78 -0.30 0.00 -0.44 0.00 0.00 54.58 50.16 3c2x n ASN 140 Cb 0.46 -0.74 0.18 0.00 -2.53 0.00 0.00 39.78 37.15 3c2x n ASN 140 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 3c2x s TYR 141 N -3.77 1.65 -0.05 -2.53 -0.85 -0.28 -5.04 117.35 106.47 3c2x s TYR 141 Ca 0.56 1.61 0.05 0.00 -0.52 0.00 0.00 57.07 58.77 3c2x s TYR 141 Cb 0.45 -3.26 -0.00 0.00 0.38 0.00 0.00 41.96 39.53 3c2x s TYR 141 CO -0.10 -2.98 -0.19 -1.21 -1.52 0.00 0.00 175.55 169.54 3c2x s GLU 142 N -4.64 2.07 -0.13 -3.49 2.02 0.85 -4.79 118.70 110.60 3c2x s GLU 142 Ca 0.67 -0.70 -0.07 0.00 0.02 0.00 0.00 54.97 54.89 3c2x s GLU 142 Cb -0.23 -1.76 -0.04 0.00 0.10 0.00 0.00 34.13 32.20 3c2x s GLU 142 CO 0.59 0.26 0.12 0.08 0.02 0.00 0.00 175.26 176.34 3c2x s VAL 143 N 0.04 5.32 0.09 2.63 1.01 -0.37 -1.07 120.40 128.05 3c2x s VAL 143 Ca -0.05 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.13 3c2x s VAL 143 Cb -0.13 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 3c2x s VAL 143 CO 0.03 0.59 -0.15 -0.54 0.00 0.00 0.00 175.10 175.03 3c2x s LYS 144 N -0.79 0.92 0.33 2.72 -0.14 -0.08 -1.82 119.74 120.89 3c2x s LYS 144 Ca 0.13 -1.06 -0.14 0.00 -1.36 0.00 0.00 55.97 53.55 3c2x s LYS 144 Cb -0.12 -0.93 -0.08 0.00 -1.68 0.00 0.00 37.83 35.02 3c2x s LYS 144 CO 0.03 0.20 0.73 0.20 -0.76 0.00 0.00 175.35 175.75 3c2x s GLY 145 N -1.96 2.25 0.22 -3.33 0.00 -1.26 -1.31 107.32 101.93 3c2x s GLY 145 Ca 0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 44.72 44.64 3c2x s GLY 145 CO 0.03 0.16 1.76 0.84 0.00 0.00 0.00 173.10 175.89 3c2x h HIS 146 N 2.06 0.55 0.00 1.90 2.76 -1.26 0.55 115.15 121.70 3c2x h HIS 146 Ca -0.48 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 3c2x h HIS 146 Cb 1.18 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 30.00 3c2x h HIS 146 CO 0.61 0.17 0.00 2.89 -1.30 0.00 0.00 177.93 180.30 3c2x n ARG 147 N -4.92 0.01 0.05 5.26 1.85 -0.39 -1.54 116.66 116.98 3c2x n ARG 147 Ca 0.11 0.36 0.12 0.00 -1.00 0.00 0.00 57.85 57.45 3c2x n ARG 147 Cb 0.29 -1.53 0.30 0.00 -1.05 0.00 0.00 32.46 30.47 3c2x n ARG 147 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3c2x n ASP 148 N -1.56 0.60 0.00 2.89 8.00 0.18 -4.28 116.55 122.39 3c2x n ASP 148 Ca 0.02 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.73 3c2x n ASP 148 Cb 0.10 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 3c2x n ASP 148 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3c2x n VAL 149 N -1.96 0.00 -3.92 2.53 0.24 -0.66 -4.98 118.33 109.57 3c2x n VAL 149 Ca 0.05 -0.28 -0.09 0.00 -2.04 0.00 0.00 64.34 61.98 3c2x n VAL 149 Cb 0.41 1.04 -0.07 0.00 -1.47 0.00 0.00 33.84 33.74 3c2x n VAL 149 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 3c2x s GLN 150 N -0.51 0.96 -0.56 7.34 -1.52 -0.59 -4.99 119.66 119.80 3c2x s GLN 150 Ca 0.00 -1.08 -0.26 0.00 -1.95 0.00 0.00 55.36 52.07 3c2x s GLN 150 Cb 0.00 0.35 -0.05 0.00 -0.22 0.00 0.00 33.01 33.09 3c2x s GLN 150 CO 0.00 -0.32 2.15 -2.14 -0.25 0.00 0.00 175.29 174.73 3c2x s PRO 151 N -3.91 2.33 -0.17 2.91 0.02 -1.26 -4.15 135.00 130.76 3c2x s PRO 151 Ca 0.11 0.99 -0.35 0.00 0.02 0.00 0.00 61.00 61.77 3c2x s PRO 151 Cb 0.04 -4.51 0.14 0.00 0.02 0.00 0.00 34.50 30.19 3c2x s PRO 151 CO -0.06 -3.07 1.22 -0.08 -0.33 0.00 0.00 177.00 174.68 3c2x s THR 152 N 10.84 0.00 -0.19 0.99 -1.32 -1.26 -4.98 115.64 119.72 3c2x s THR 152 Ca 0.83 -0.02 0.20 0.00 -1.21 0.00 0.00 61.69 61.49 3c2x s THR 152 Cb -0.15 -1.10 -0.06 0.00 -1.51 0.00 0.00 72.50 69.68 3c2x s THR 152 CO 0.23 0.00 0.95 0.18 -2.21 0.00 0.00 174.62 173.77 3c2x n LEU 153 N -0.13 0.83 -4.71 9.08 4.77 -1.26 -4.47 117.00 121.11 3c2x n LEU 153 Ca -0.00 0.34 -0.41 0.00 -0.03 0.00 0.00 56.01 55.90 3c2x n LEU 153 Cb 0.59 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.67 3c2x n LEU 153 CO 0.09 -0.07 0.92 -0.24 -1.33 0.00 0.00 177.39 176.77 3c2x n SER 154 N -2.74 2.76 -0.86 -1.43 2.88 -1.26 -0.65 113.62 112.32 3c2x n SER 154 Ca -0.04 1.14 0.02 0.00 -1.33 0.00 0.00 58.87 58.67 3c2x n SER 154 Cb 0.65 -1.51 0.12 0.00 -0.75 0.00 0.00 64.21 62.72 3c2x n SER 154 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3c2x n PRO 155 N 0.17 2.10 0.00 -1.46 -0.04 -1.26 -1.26 135.00 133.26 3c2x n PRO 155 Ca 0.06 -0.94 0.00 0.00 -0.04 0.00 0.00 63.50 62.58 3c2x n PRO 155 Cb 0.39 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 3c2x n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3c2x n GLY 156 N 0.28 1.87 0.32 0.55 0.00 0.18 -4.22 105.19 104.16 3c2x n GLY 156 Ca 0.08 -1.55 -0.07 0.00 0.00 0.00 0.00 46.02 44.48 3c2x n GLY 156 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3c2x h ASP 157 N 0.00 -0.98 -0.06 1.61 3.32 -1.74 0.30 116.42 118.88 3c2x h ASP 157 Ca 0.00 0.18 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 3c2x h ASP 157 Cb 0.00 0.46 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3c2x h ASP 157 CO 0.00 -0.31 -0.31 0.03 -1.72 0.00 0.00 179.24 176.93 3c2x h ARG 158 N -0.24 0.53 -0.15 3.56 2.47 -1.26 -1.60 114.38 117.68 3c2x h ARG 158 Ca 0.17 -0.23 -0.20 0.00 -1.26 0.00 0.00 59.98 58.47 3c2x h ARG 158 Cb 0.52 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 3c2x h ARG 158 CO -0.50 0.78 -0.70 1.25 0.56 0.00 0.00 179.97 181.35 3c2x h LEU 159 N 0.45 0.74 -0.85 3.04 5.85 -1.38 -3.11 115.31 120.05 3c2x h LEU 159 Ca 0.06 -0.46 0.06 0.00 0.84 0.00 0.00 57.88 58.38 3c2x h LEU 159 Cb 0.77 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 3c2x h LEU 159 CO 0.06 1.23 0.52 0.22 -0.34 0.00 0.00 178.44 180.13 3c2x h TYR 160 N 0.45 0.97 0.00 1.25 3.20 -0.19 -1.29 116.97 121.36 3c2x h TYR 160 Ca -0.03 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 3c2x h TYR 160 Cb 1.30 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 39.25 3c2x h TYR 160 CO 0.06 0.49 -0.07 1.49 -1.64 0.00 0.00 178.16 178.50 3c2x h GLU 161 N 0.95 0.00 0.11 1.82 4.81 -1.23 -2.61 114.58 118.43 3c2x h GLU 161 Ca 0.37 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.42 3c2x h GLU 161 Cb 0.17 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.56 3c2x h GLU 161 CO -0.17 0.07 -0.85 0.82 -0.73 0.00 0.00 179.01 178.15 3c2x h ILE 162 N 0.00 1.43 0.00 2.32 2.04 -1.22 -3.34 117.51 118.75 3c2x h ILE 162 Ca -0.00 -2.48 -0.04 0.00 1.00 0.00 0.00 64.86 63.34 3c2x h ILE 162 Cb 0.12 3.10 -0.01 0.00 -0.74 0.00 0.00 36.82 39.29 3c2x h ILE 162 CO 0.01 0.69 -0.20 0.16 0.00 0.00 0.00 178.15 178.81 3c2x h ILE 163 N -0.46 0.81 0.00 -0.67 3.07 -1.25 -1.53 117.51 117.48 3c2x h ILE 163 Ca -0.16 -0.78 -0.01 0.00 1.55 0.00 0.00 64.86 65.46 3c2x h ILE 163 Cb 1.57 1.47 -0.00 0.00 -0.27 0.00 0.00 36.82 39.59 3c2x h ILE 163 CO 0.10 0.19 -0.03 1.56 -1.05 0.00 0.00 178.15 178.93 3c2x h GLN 164 N 0.00 0.00 0.00 0.16 4.20 -1.58 -1.04 115.11 116.85 3c2x h GLN 164 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3c2x h GLN 164 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 3c2x h GLN 164 CO 0.03 0.03 -0.49 1.15 -0.67 0.00 0.00 178.83 178.88 3c2x h THR 165 N 0.00 0.00 -4.12 -0.54 2.02 -1.41 -3.46 112.91 105.40 3c2x h THR 165 Ca -0.00 -0.89 -0.55 0.00 0.77 0.00 0.00 66.41 65.75 3c2x h THR 165 Cb 0.16 1.63 0.15 0.00 -1.74 0.00 0.00 68.15 68.34 3c2x h THR 165 CO 0.00 0.00 0.48 0.26 0.37 0.00 0.00 175.52 176.63 3c2x s TRP 166 N -3.26 2.15 0.19 3.16 0.52 -0.39 -4.94 118.94 116.37 3c2x s TRP 166 Ca 0.04 1.52 -0.16 0.00 0.02 0.00 0.00 56.10 57.52 3c2x s TRP 166 Cb 0.09 -3.60 0.17 0.00 -1.15 0.00 0.00 33.47 28.98 3c2x s TRP 166 CO 0.72 -2.68 1.64 1.03 0.02 0.00 0.00 176.95 177.68 3c2x h SER 167 N 0.46 -0.54 -0.22 2.95 0.87 -1.93 -2.23 113.55 112.91 3c2x h SER 167 Ca -0.50 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 3c2x h SER 167 Cb 1.32 0.35 0.00 0.00 -0.44 0.00 0.00 62.40 63.62 3c2x h SER 167 CO 0.53 -0.19 0.00 1.41 -0.53 0.00 0.00 176.83 178.05 3c2x n HIS 168 N -5.38 0.28 -1.99 2.24 8.25 -1.26 -4.93 115.22 112.43 3c2x n HIS 168 Ca 0.05 -0.14 -0.42 0.00 -0.26 0.00 0.00 57.72 56.95 3c2x n HIS 168 Cb 0.29 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 3c2x n HIS 168 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3c2x s TYR 169 N -1.72 3.08 -0.14 4.41 5.04 -0.84 -1.23 117.35 125.95 3c2x s TYR 169 Ca 0.32 0.78 -0.04 0.00 -2.44 0.00 0.00 57.07 55.69 3c2x s TYR 169 Cb 0.18 -3.87 0.07 0.00 0.35 0.00 0.00 41.96 38.69 3c2x s TYR 169 CO 0.26 -3.08 0.20 0.50 -1.34 0.00 0.00 175.55 172.08 3c2x s ARG 170 N 0.74 0.11 0.00 4.97 3.52 -0.75 -4.85 118.95 122.69 3c2x s ARG 170 Ca 0.66 0.43 0.31 0.00 -0.13 0.00 0.00 55.73 57.01 3c2x s ARG 170 Cb -0.42 -0.65 1.72 0.00 -1.56 0.00 0.00 34.95 34.04 3c2x s ARG 170 CO 0.34 -0.45 2.12 0.00 -0.81 0.00 0.00 175.30 176.51