#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nno s ASP 2 N 0.00 2.97 0.00 1.62 1.47 -1.26 -5.15 116.67 116.33 3nno s ASP 2 Ca 0.00 -1.05 0.00 0.00 1.18 0.00 0.00 52.55 52.68 3nno s ASP 2 Cb 0.00 -0.20 0.00 0.00 -0.34 0.00 0.00 42.92 42.38 3nno s ASP 2 CO 0.00 -0.12 0.00 -2.65 0.68 0.00 0.00 175.17 173.08 3nno n PRO 3 N -0.50 0.00 -2.08 2.11 -0.02 -1.26 -4.39 135.00 128.87 3nno n PRO 3 Ca -0.07 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.13 3nno n PRO 3 Cb 0.61 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.03 3nno n PRO 3 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3nno s PRO 4 N 0.00 2.55 -0.42 0.52 0.04 -1.26 -4.78 135.00 131.65 3nno s PRO 4 Ca 0.00 -0.87 0.05 0.00 0.04 0.00 0.00 61.00 60.22 3nno s PRO 4 Cb 0.00 -5.19 0.53 0.00 0.04 0.00 0.00 34.50 29.89 3nno s PRO 4 CO 0.00 -3.72 1.68 0.00 0.04 0.00 0.00 177.00 175.00 3nno n ALA 5 N 14.08 5.21 -3.38 8.56 0.00 -1.26 -5.01 120.51 138.71 3nno n ALA 5 Ca 0.43 -3.24 -0.10 0.00 0.00 0.00 0.00 53.44 50.52 3nno n ALA 5 Cb 0.47 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 3nno n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3nno n GLY 7 N -0.36 -5.50 3.45 0.00 0.00 -1.26 -4.97 105.19 96.56 3nno n GLY 7 Ca -0.13 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 3nno n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3nno s SER 8 N -0.53 6.09 -0.01 1.61 0.15 -1.26 -5.06 113.70 114.69 3nno s SER 8 Ca 0.00 -0.91 0.03 0.00 0.70 0.00 0.00 55.95 55.77 3nno s SER 8 Cb 0.00 -2.15 -0.01 0.00 -1.71 0.00 0.00 66.02 62.15 3nno s SER 8 CO 0.00 -0.45 -0.11 -0.63 1.20 0.00 0.00 173.24 173.25 3nno s ILE 9 N 1.67 0.89 -0.27 6.45 1.01 -1.26 -4.13 121.20 125.56 3nno s ILE 9 Ca 0.05 -0.47 -0.24 0.00 0.00 0.00 0.00 60.65 59.99 3nno s ILE 9 Cb -0.19 -0.75 -0.00 0.00 0.01 0.00 0.00 42.46 41.52 3nno s ILE 9 CO 0.10 0.26 0.81 -0.69 0.00 0.00 0.00 174.94 175.42 3nno s VAL 10 N -0.19 4.81 0.96 2.92 1.01 0.86 -4.96 120.40 125.81 3nno s VAL 10 Ca 0.03 1.40 -0.15 0.00 0.00 0.00 0.00 61.98 63.26 3nno s VAL 10 Cb -0.05 -4.13 0.18 0.00 0.00 0.00 0.00 36.38 32.37 3nno s VAL 10 CO -0.00 -0.16 1.22 -2.16 0.00 0.00 0.00 175.10 174.00 3nno s PRO 11 N 2.91 0.68 -0.00 2.72 0.04 -1.26 -1.81 135.00 138.27 3nno s PRO 11 Ca 0.34 -0.08 -0.24 0.00 0.04 0.00 0.00 61.00 61.05 3nno s PRO 11 Cb -0.15 -1.82 -0.16 0.00 0.04 0.00 0.00 34.50 32.41 3nno s PRO 11 CO 0.10 -2.44 1.16 0.00 0.04 0.00 0.00 177.00 175.86 3nno h ARG 12 N -1.66 -0.38 -0.87 4.56 3.08 -1.94 -2.52 114.38 114.64 3nno h ARG 12 Ca -0.46 0.03 0.26 0.00 0.07 0.00 0.00 59.98 59.87 3nno h ARG 12 Cb 1.29 0.09 -0.16 0.00 0.08 0.00 0.00 29.97 31.26 3nno h ARG 12 CO 0.48 -0.05 0.08 0.54 -1.07 0.00 0.00 179.97 179.95 3nno n ARG 13 N -5.10 -0.07 -0.08 0.04 5.12 -1.26 -0.37 116.66 114.94 3nno n ARG 13 Ca -0.09 1.29 -0.05 0.00 -1.93 0.00 0.00 57.85 57.07 3nno n ARG 13 Cb 0.26 -2.08 0.16 0.00 -1.16 0.00 0.00 32.46 29.64 3nno n ARG 13 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 3nno h GLU 14 N 0.00 0.73 -0.37 5.56 4.57 -1.83 -2.41 114.58 120.83 3nno h GLU 14 Ca 0.56 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.51 3nno h GLU 14 Cb 1.20 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 3nno h GLU 14 CO -0.80 0.80 0.00 -2.67 -1.18 0.00 0.00 179.01 175.16 3nno n TRP 15 N -4.18 0.47 -2.31 0.92 4.27 0.11 -4.96 117.44 111.76 3nno n TRP 15 Ca 0.01 -0.24 -0.10 0.00 -3.89 0.00 0.00 57.50 53.29 3nno n TRP 15 Cb 0.34 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.29 3nno n TRP 15 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 3nno n ARG 16 N 1.44 -1.24 -1.36 -2.67 1.74 0.50 -4.74 116.66 110.34 3nno n ARG 16 Ca 0.19 0.47 -0.44 0.00 -0.77 0.00 0.00 57.85 57.30 3nno n ARG 16 Cb 0.60 -4.47 -0.01 0.00 -1.02 0.00 0.00 32.46 27.56 3nno n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3nno n ALA 17 N -1.81 -2.68 -1.26 7.54 0.00 -0.99 -4.96 120.51 116.35 3nno n ALA 17 Ca -0.10 0.23 -0.32 0.00 0.00 0.00 0.00 53.44 53.25 3nno n ALA 17 Cb 0.58 -1.57 0.09 0.00 0.00 0.00 0.00 19.45 18.55 3nno n ALA 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3nno s LEU 18 N 3.47 3.11 0.22 0.00 1.02 -1.26 -4.84 118.68 120.40 3nno s LEU 18 Ca 0.61 1.93 -0.32 0.00 0.02 0.00 0.00 54.13 56.38 3nno s LEU 18 Cb -0.72 -4.54 -0.12 0.00 0.02 0.00 0.00 46.19 40.83 3nno s LEU 18 CO 0.60 -2.08 1.70 0.00 0.02 0.00 0.00 176.35 176.59 3nno s ALA 19 N -2.70 3.91 0.45 4.21 0.00 -1.26 -4.96 121.76 121.40 3nno s ALA 19 Ca 0.64 1.58 -0.24 0.00 0.00 0.00 0.00 51.96 53.94 3nno s ALA 19 Cb -0.19 -3.69 -0.08 0.00 0.00 0.00 0.00 23.12 19.17 3nno s ALA 19 CO 0.52 -0.93 1.32 0.45 0.00 0.00 0.00 175.76 177.12 3nno s SER 20 N 1.07 5.97 -0.04 0.00 0.15 -1.26 -4.89 113.70 114.70 3nno s SER 20 Ca 0.73 2.68 0.06 0.00 0.70 0.00 0.00 55.95 60.12 3nno s SER 20 Cb -0.49 -2.64 0.10 0.00 -1.71 0.00 0.00 66.02 61.28 3nno s SER 20 CO 0.35 -1.08 1.01 -0.62 1.20 0.00 0.00 173.24 174.10 3nno n GLU 21 N -0.28 2.07 -3.06 5.44 1.02 0.17 -5.02 120.64 120.98 3nno n GLU 21 Ca 0.06 -1.77 -0.39 0.00 -0.02 0.00 0.00 57.16 55.04 3nno n GLU 21 Cb 0.44 -1.11 -0.06 0.00 -0.02 0.00 0.00 31.44 30.70 3nno n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3nno n ARG 23 N 2.29 1.05 -1.75 0.00 1.74 -1.26 -5.02 116.66 113.72 3nno n ARG 23 Ca -0.05 0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 3nno n ARG 23 Cb 0.50 -1.25 -0.01 0.00 -1.02 0.00 0.00 32.46 30.67 3nno n ARG 23 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3nno n GLU 24 N -2.69 2.71 -4.23 5.56 1.02 -1.26 -4.96 120.64 116.80 3nno n GLU 24 Ca -0.20 0.96 -0.28 0.00 -0.02 0.00 0.00 57.16 57.63 3nno n GLU 24 Cb 0.77 -2.75 -0.09 0.00 -0.02 0.00 0.00 31.44 29.35 3nno n GLU 24 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3nno s ARG 25 N -0.55 2.25 0.20 3.49 0.52 -1.26 -1.72 118.95 121.88 3nno s ARG 25 Ca 0.64 -1.11 -0.09 0.00 -0.52 0.00 0.00 55.73 54.65 3nno s ARG 25 Cb -0.49 -2.30 -0.07 0.00 0.52 0.00 0.00 34.95 32.61 3nno s ARG 25 CO 0.49 0.47 0.50 -0.51 0.02 0.00 0.00 175.30 176.27 3nno s LEU 26 N -2.68 4.20 -0.35 2.53 1.43 0.21 -4.47 118.68 119.54 3nno s LEU 26 Ca 0.25 0.84 -0.15 0.00 -1.03 0.00 0.00 54.13 54.04 3nno s LEU 26 Cb -0.10 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 3nno s LEU 26 CO 0.16 -0.03 0.33 -0.89 0.23 0.00 0.00 176.35 176.15 3nno s THR 27 N -1.76 5.20 0.22 5.49 2.01 -1.26 -4.88 115.64 120.65 3nno s THR 27 Ca 0.45 -0.09 -0.02 0.00 0.31 0.00 0.00 61.69 62.34 3nno s THR 27 Cb -0.12 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 3nno s THR 27 CO 0.22 -0.11 0.43 0.00 -0.69 0.00 0.00 174.62 174.48 3nno s ARG 28 N 1.93 3.56 0.40 4.92 1.70 -1.26 -4.06 118.95 126.14 3nno s ARG 28 Ca 0.10 -0.22 -0.23 0.00 -0.47 0.00 0.00 55.73 54.92 3nno s ARG 28 Cb -0.17 -2.79 -0.10 0.00 -0.57 0.00 0.00 34.95 31.32 3nno s ARG 28 CO 0.11 0.36 0.96 -1.25 -1.08 0.00 0.00 175.30 174.40 3nno s PRO 29 N -3.31 4.31 0.01 3.89 0.04 -1.26 -5.08 135.00 133.60 3nno s PRO 29 Ca 0.40 1.21 -0.22 0.00 0.04 0.00 0.00 61.00 62.43 3nno s PRO 29 Cb -0.11 -2.37 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 3nno s PRO 29 CO 0.29 0.03 0.66 0.08 0.04 0.00 0.00 177.00 178.10 3nno s VAL 30 N -1.98 4.85 -0.07 -0.36 1.01 0.49 -4.67 120.40 119.66 3nno s VAL 30 Ca 0.59 1.39 -0.20 0.00 0.00 0.00 0.00 61.98 63.76 3nno s VAL 30 Cb -0.13 -4.00 -0.30 0.00 0.00 0.00 0.00 36.38 31.95 3nno s VAL 30 CO 0.17 0.39 0.77 -0.09 0.00 0.00 0.00 175.10 176.35 3nno h ARG 31 N 5.69 0.26 -6.40 2.72 2.43 -1.89 -0.72 114.38 116.48 3nno h ARG 31 Ca -0.45 -0.45 -0.67 0.00 -0.81 0.00 0.00 59.98 57.60 3nno h ARG 31 Cb 1.20 0.17 -0.17 0.00 -0.42 0.00 0.00 29.97 30.74 3nno h ARG 31 CO 0.70 1.21 -0.73 0.71 -1.51 0.00 0.00 179.97 180.36 3nno s TYR 32 N -2.43 2.80 -0.10 2.20 2.02 -1.18 -1.84 117.35 118.82 3nno s TYR 32 Ca -0.16 -0.10 0.03 0.00 -0.37 0.00 0.00 57.07 56.46 3nno s TYR 32 Cb 0.02 -1.54 0.01 0.00 -0.40 0.00 0.00 41.96 40.05 3nno s TYR 32 CO 0.80 0.37 -0.17 0.08 -1.57 0.00 0.00 175.55 175.05 3nno s VAL 33 N -1.04 1.58 -0.22 0.71 1.01 -0.49 -1.29 120.40 120.66 3nno s VAL 33 Ca 0.18 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 3nno s VAL 33 Cb -0.11 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 3nno s VAL 33 CO 0.09 0.46 0.03 -0.69 0.00 0.00 0.00 175.10 174.98 3nno s VAL 34 N 0.72 4.11 -0.03 2.92 1.01 0.29 -0.33 120.40 129.09 3nno s VAL 34 Ca -0.12 -0.25 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 3nno s VAL 34 Cb -0.16 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 3nno s VAL 34 CO 0.03 0.40 0.38 -0.69 0.00 0.00 0.00 175.10 175.22 3nno s VAL 35 N 1.20 5.10 0.30 2.92 1.01 0.12 -1.92 120.40 129.14 3nno s VAL 35 Ca 0.04 0.78 0.04 0.00 0.00 0.00 0.00 61.98 62.84 3nno s VAL 35 Cb -0.14 -3.69 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 3nno s VAL 35 CO 0.02 0.54 0.02 -0.55 0.00 0.00 0.00 175.10 175.13 3nno s SER 36 N -0.79 2.40 0.08 3.32 0.15 -0.09 -0.68 113.70 118.10 3nno s SER 36 Ca 0.23 -1.31 0.05 0.00 0.70 0.00 0.00 55.95 55.62 3nno s SER 36 Cb -0.16 -0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 64.03 3nno s SER 36 CO 0.12 -0.53 -0.13 -1.38 1.20 0.00 0.00 173.24 172.52 3nno s HIS 37 N -3.24 1.19 0.29 3.44 -3.43 -1.26 -2.35 115.29 109.93 3nno s HIS 37 Ca 0.34 -0.50 0.35 0.00 -0.80 0.00 0.00 55.06 54.44 3nno s HIS 37 Cb 0.07 -0.66 1.62 0.00 -1.43 0.00 0.00 32.58 32.18 3nno s HIS 37 CO 0.14 0.05 2.09 1.79 -2.00 0.00 0.00 174.74 176.81 3nno h THR 38 N 4.10 0.12 0.00 -5.38 1.35 -1.47 -3.46 112.91 108.17 3nno h THR 38 Ca -0.40 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 3nno h THR 38 Cb 1.19 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 3nno h THR 38 CO 0.43 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.74 3nno n ALA 39 N -2.12 0.00 -1.56 6.62 0.00 -0.04 -4.88 120.51 118.53 3nno n ALA 39 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3nno n ALA 39 Cb 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.40 3nno n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nno n GLY 40 N -2.00 1.09 3.89 0.00 0.00 -1.23 -4.51 105.19 102.43 3nno n GLY 40 Ca 0.00 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 3nno n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3nno s SER 41 N -1.00 6.27 0.35 1.61 1.04 -1.26 -2.60 113.70 118.11 3nno s SER 41 Ca 0.00 1.12 0.00 0.00 0.48 0.00 0.00 55.95 57.55 3nno s SER 41 Cb 0.00 -2.33 0.02 0.00 0.10 0.00 0.00 66.02 63.81 3nno s SER 41 CO 0.00 -0.67 0.14 0.00 0.98 0.00 0.00 173.24 173.70 3nno n HIS 42 N -2.35 -3.21 -3.64 5.02 -0.00 -1.26 -3.17 115.22 106.60 3nno n HIS 42 Ca 0.03 -0.28 -0.06 0.00 -0.00 0.00 0.00 57.72 57.41 3nno n HIS 42 Cb 0.55 -0.10 -0.07 0.00 -0.00 0.00 0.00 29.99 30.36 3nno n HIS 42 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3nno n ASP 44 N 2.80 1.34 -3.93 0.00 5.75 -1.26 -2.71 116.55 118.54 3nno n ASP 44 Ca -0.15 -2.81 -0.09 0.00 -0.01 0.00 0.00 54.79 51.73 3nno n ASP 44 Cb 0.57 -0.37 -0.10 0.00 -1.03 0.00 0.00 41.12 40.19 3nno n ASP 44 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3nno s THR 45 N -1.68 0.13 0.66 2.12 -4.23 -1.26 -4.50 115.64 106.88 3nno s THR 45 Ca 0.26 -1.08 0.37 0.00 -1.18 0.00 0.00 61.69 60.07 3nno s THR 45 Cb 0.26 -0.84 0.38 0.00 1.34 0.00 0.00 72.50 73.64 3nno s THR 45 CO -0.04 -0.59 2.16 -0.65 -0.54 0.00 0.00 174.62 174.95 3nno h PRO 46 N 3.76 0.00 0.00 3.99 0.11 -1.96 -0.47 132.00 137.43 3nno h PRO 46 Ca -0.32 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 3nno h PRO 46 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 3nno h PRO 46 CO 0.50 0.00 -0.21 0.00 -0.21 0.00 0.00 178.00 178.07 3nno h ALA 47 N 1.69 0.04 -0.40 -0.75 0.00 -1.99 -2.48 119.26 115.37 3nno h ALA 47 Ca 0.01 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 3nno h ALA 47 Cb 0.33 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3nno h ALA 47 CO -0.00 0.14 -0.17 0.66 0.00 0.00 0.00 179.25 179.87 3nno h SER 48 N -1.00 0.75 -0.20 0.00 4.64 -1.95 -2.75 113.55 113.03 3nno h SER 48 Ca -0.05 -0.25 -0.15 0.00 -0.47 0.00 0.00 61.79 60.87 3nno h SER 48 Cb 0.68 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 3nno h SER 48 CO -0.03 0.93 -0.43 0.00 -0.87 0.00 0.00 176.83 176.43 3nno h ALA 50 N 0.90 1.39 0.00 0.00 0.00 -1.47 -1.50 119.26 118.59 3nno h ALA 50 Ca 0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3nno h ALA 50 Cb 0.99 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3nno h ALA 50 CO 0.09 0.11 -0.00 0.37 0.00 0.00 0.00 179.25 179.82 3nno h GLN 51 N 0.00 -0.01 -0.37 0.00 5.75 -1.04 -3.30 115.11 116.14 3nno h GLN 51 Ca -0.00 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 3nno h GLN 51 Cb 0.22 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.71 3nno h GLN 51 CO 0.01 0.76 -0.02 1.96 -2.65 0.00 0.00 178.83 178.90 3nno h GLN 52 N -0.79 0.08 -0.81 1.69 1.08 -0.05 -2.70 115.11 113.61 3nno h GLN 52 Ca -0.00 -0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.34 3nno h GLN 52 Cb 0.77 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.13 3nno h GLN 52 CO 0.00 0.05 0.53 0.00 -0.95 0.00 0.00 178.83 178.47 3nno h ALA 53 N 1.34 1.97 -0.24 3.87 0.00 -1.41 -1.22 119.26 123.57 3nno h ALA 53 Ca 0.18 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3nno h ALA 53 Cb 0.26 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3nno h ALA 53 CO -0.32 -0.19 -0.19 1.96 0.00 0.00 0.00 179.25 180.51 3nno h GLN 54 N 0.55 0.55 -0.06 0.00 4.20 -1.56 -1.14 115.11 117.65 3nno h GLN 54 Ca 0.40 -0.28 0.02 0.00 0.06 0.00 0.00 58.65 58.85 3nno h GLN 54 Cb 0.76 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.51 3nno h GLN 54 CO -0.15 0.86 -0.32 -0.91 -0.67 0.00 0.00 178.83 177.63 3nno h ASN 55 N 0.26 -1.02 -0.71 1.46 2.35 -1.04 0.89 115.58 117.78 3nno h ASN 55 Ca 0.04 0.12 0.15 0.00 -0.55 0.00 0.00 56.30 56.06 3nno h ASN 55 Cb 0.73 0.40 -0.13 0.00 0.05 0.00 0.00 38.32 39.37 3nno h ASN 55 CO 0.05 -0.29 -0.14 0.58 -1.65 0.00 0.00 177.43 175.98 3nno h VAL 56 N -0.36 0.31 0.09 2.81 2.07 -1.37 0.25 116.25 120.05 3nno h VAL 56 Ca 0.02 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 3nno h VAL 56 Cb 0.41 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 3nno h VAL 56 CO -0.25 0.00 -0.05 -0.61 0.02 0.00 0.00 177.57 176.68 3nno h GLN 57 N 0.02 -0.13 -0.53 1.57 4.15 -0.36 -1.96 115.11 117.86 3nno h GLN 57 Ca 0.35 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.88 3nno h GLN 57 Cb 0.55 0.03 -0.11 0.00 0.21 0.00 0.00 27.48 28.17 3nno h GLN 57 CO -0.70 -0.09 -0.28 1.03 -1.93 0.00 0.00 178.83 176.86 3nno h SER 58 N -0.14 -0.97 -0.17 -0.69 0.87 0.32 0.33 113.55 113.10 3nno h SER 58 Ca -0.01 0.20 0.03 0.00 -1.23 0.00 0.00 61.79 60.79 3nno h SER 58 Cb 0.11 0.50 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 3nno h SER 58 CO 0.01 -0.28 -0.05 0.22 -0.53 0.00 0.00 176.83 176.20 3nno h TYR 59 N -0.15 -0.11 0.00 2.24 3.20 -0.28 0.35 116.97 122.22 3nno h TYR 59 Ca 0.23 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 3nno h TYR 59 Cb 0.52 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 3nno h TYR 59 CO -0.57 -0.08 -0.31 0.45 -1.64 0.00 0.00 178.16 176.01 3nno h HIS 60 N -0.01 0.00 0.00 -3.82 3.86 -0.51 -2.26 115.15 112.40 3nno h HIS 60 Ca 0.08 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.95 3nno h HIS 60 Cb 0.14 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.56 3nno h HIS 60 CO -0.20 0.31 -1.91 0.28 0.86 0.00 0.00 177.93 177.27 3nno n VAL 61 N -3.78 1.53 0.04 2.45 0.31 0.00 -1.06 118.33 117.81 3nno n VAL 61 Ca -0.01 -0.20 -0.10 0.00 -0.01 0.00 0.00 64.34 64.02 3nno n VAL 61 Cb 0.40 -1.98 -0.07 0.00 -0.91 0.00 0.00 33.84 31.28 3nno n VAL 61 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3nno h ARG 62 N -1.00 -0.18 0.01 5.55 3.08 -0.43 -1.36 114.38 120.06 3nno h ARG 62 Ca -0.51 0.01 -0.22 0.00 0.07 0.00 0.00 59.98 59.33 3nno h ARG 62 Cb 1.43 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.52 3nno h ARG 62 CO -0.31 0.24 -0.94 -0.91 -1.07 0.00 0.00 179.97 176.98 3nno h ASN 63 N -0.92 0.37 0.00 7.04 -0.26 -1.47 -3.34 115.58 117.01 3nno h ASN 63 Ca -0.02 -0.31 0.00 0.00 -0.56 0.00 0.00 56.30 55.41 3nno h ASN 63 Cb 0.50 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 3nno h ASN 63 CO 0.03 1.12 -1.28 0.18 -1.06 0.00 0.00 177.43 176.42 3nno n LEU 64 N -3.68 0.41 -1.91 1.61 4.77 -0.96 -4.99 117.00 112.26 3nno n LEU 64 Ca -0.05 -0.26 -0.13 0.00 -0.03 0.00 0.00 56.01 55.54 3nno n LEU 64 Cb 0.84 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.95 3nno n LEU 64 CO 0.50 0.10 0.02 0.61 -1.33 0.00 0.00 177.39 177.28 3nno n GLY 65 N 1.45 -0.01 3.91 -0.72 0.00 -0.51 -4.95 105.19 104.36 3nno n GLY 65 Ca 0.00 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 3nno n GLY 65 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3nno s TRP 66 N -2.94 3.40 -0.02 1.61 0.51 -0.23 -4.98 118.94 116.30 3nno s TRP 66 Ca 0.20 0.74 0.26 0.00 -2.12 0.00 0.00 56.10 55.17 3nno s TRP 66 Cb -0.09 -2.55 0.85 0.00 -0.81 0.00 0.00 33.47 30.87 3nno s TRP 66 CO 0.24 -0.58 1.79 0.00 -0.51 0.00 0.00 176.95 177.89 3nno s ASP 68 N -6.07 -0.12 0.43 0.00 2.15 -1.26 -0.65 116.67 111.14 3nno s ASP 68 Ca 0.02 -0.41 -0.24 0.00 0.43 0.00 0.00 52.55 52.36 3nno s ASP 68 Cb 0.08 0.44 -0.11 0.00 -0.30 0.00 0.00 42.92 43.04 3nno s ASP 68 CO 0.63 -0.82 0.97 0.55 -0.17 0.00 0.00 175.17 176.32 3nno n VAL 69 N -0.52 2.43 0.22 1.11 3.14 -1.26 -4.70 118.33 118.75 3nno n VAL 69 Ca -0.06 -0.50 0.08 0.00 -2.96 0.00 0.00 64.34 60.90 3nno n VAL 69 Cb 0.61 -1.10 0.52 0.00 -1.06 0.00 0.00 33.84 32.81 3nno n VAL 69 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3nno h GLY 70 N 1.43 0.00 -3.29 7.55 0.00 -1.91 -3.42 103.07 103.43 3nno h GLY 70 Ca -0.44 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.38 3nno h GLY 70 CO 0.56 0.00 -0.27 -0.19 0.00 0.00 0.00 176.54 176.65 3nno s TYR 71 N -4.11 3.48 0.12 5.60 2.02 -1.26 -0.55 117.35 122.65 3nno s TYR 71 Ca -0.02 0.37 -0.01 0.00 -0.37 0.00 0.00 57.07 57.04 3nno s TYR 71 Cb 0.13 -1.89 -0.13 0.00 -0.40 0.00 0.00 41.96 39.67 3nno s TYR 71 CO 0.66 0.27 1.28 -0.91 -1.57 0.00 0.00 175.55 175.28 3nno h ASN 72 N 1.52 0.35 -3.98 2.29 2.35 -1.48 -0.65 115.58 115.98 3nno h ASN 72 Ca -0.49 -0.32 -0.11 0.00 -0.55 0.00 0.00 56.30 54.84 3nno h ASN 72 Cb 1.20 -0.11 -0.23 0.00 0.05 0.00 0.00 38.32 39.23 3nno h ASN 72 CO 0.65 1.17 -0.16 -0.36 -1.65 0.00 0.00 177.43 177.08 3nno s PHE 73 N -3.00 -0.50 -0.08 1.19 0.08 -1.13 -0.25 117.98 114.28 3nno s PHE 73 Ca -0.04 1.20 0.00 0.00 0.12 0.00 0.00 56.93 58.22 3nno s PHE 73 Cb 0.09 0.18 -0.03 0.00 -0.57 0.00 0.00 43.02 42.69 3nno s PHE 73 CO 0.85 -0.26 -0.07 -0.51 -0.10 0.00 0.00 175.22 175.13 3nno s LEU 74 N 0.14 3.15 -0.11 -0.37 2.01 0.94 -1.61 118.68 122.83 3nno s LEU 74 Ca -0.01 -0.05 -0.03 0.00 0.01 0.00 0.00 54.13 54.05 3nno s LEU 74 Cb -0.03 -1.69 -0.03 0.00 0.01 0.00 0.00 46.19 44.44 3nno s LEU 74 CO 0.01 0.33 0.01 -0.63 1.01 0.00 0.00 176.35 177.08 3nno s ILE 75 N -0.60 4.36 0.14 -0.59 -1.09 0.73 0.14 121.20 124.29 3nno s ILE 75 Ca 0.09 -0.22 0.07 0.00 -2.23 0.00 0.00 60.65 58.36 3nno s ILE 75 Cb -0.12 -2.87 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 3nno s ILE 75 CO 0.02 0.57 -0.02 -0.83 -1.23 0.00 0.00 174.94 173.45 3nno s GLY 76 N -0.56 1.80 0.00 6.18 0.00 -0.75 -1.05 107.32 112.95 3nno s GLY 76 Ca 0.10 -1.27 0.20 0.00 0.00 0.00 0.00 44.72 43.74 3nno s GLY 76 CO 0.02 -1.27 1.62 1.18 0.00 0.00 0.00 173.10 174.66 3nno n GLU 77 N 0.25 0.32 0.33 2.90 1.02 -1.10 -1.48 120.64 122.88 3nno n GLU 77 Ca -0.11 0.09 0.22 0.00 -0.02 0.00 0.00 57.16 57.34 3nno n GLU 77 Cb 0.54 -1.50 1.13 0.00 -0.02 0.00 0.00 31.44 31.58 3nno n GLU 77 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 3nno h ASP 78 N 0.00 0.00 0.00 1.62 3.04 -1.76 -3.44 116.42 115.88 3nno h ASP 78 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 3nno h ASP 78 Cb 0.17 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.46 3nno h ASP 78 CO 0.00 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.81 3nno n GLY 79 N -0.88 0.87 3.69 7.15 0.00 -0.55 -4.88 105.19 110.58 3nno n GLY 79 Ca -0.02 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 3nno n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nno s LEU 80 N 0.00 3.17 -0.22 0.99 1.43 -1.25 -4.70 118.68 118.10 3nno s LEU 80 Ca 0.00 -0.81 -0.02 0.00 -1.03 0.00 0.00 54.13 52.27 3nno s LEU 80 Cb 0.00 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.61 3nno s LEU 80 CO 0.00 -0.22 -0.09 -0.69 0.23 0.00 0.00 176.35 175.57 3nno s VAL 81 N -2.43 2.86 -0.11 -1.59 1.01 -1.26 -1.80 120.40 117.08 3nno s VAL 81 Ca 0.36 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 61.37 3nno s VAL 81 Cb -0.02 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 3nno s VAL 81 CO 0.21 0.40 0.63 -0.31 0.00 0.00 0.00 175.10 176.04 3nno s TYR 82 N 1.39 3.51 -0.10 5.22 2.02 0.12 -0.10 117.35 129.41 3nno s TYR 82 Ca 0.04 1.09 -0.30 0.00 -0.37 0.00 0.00 57.07 57.54 3nno s TYR 82 Cb -0.14 -2.75 -0.04 0.00 -0.40 0.00 0.00 41.96 38.63 3nno s TYR 82 CO -0.06 0.04 1.46 -2.00 -1.57 0.00 0.00 175.55 173.41 3nno s GLU 83 N 1.04 4.21 0.00 -0.62 2.12 -0.75 -0.04 118.70 124.66 3nno s GLU 83 Ca 0.33 1.94 0.00 0.00 0.36 0.00 0.00 54.97 57.60 3nno s GLU 83 Cb -0.17 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.38 3nno s GLU 83 CO 0.14 -0.76 0.00 0.41 -0.54 0.00 0.00 175.26 174.51 3nno n GLY 84 N 3.86 0.59 0.29 -1.50 0.00 0.65 -4.63 105.19 104.44 3nno n GLY 84 Ca 0.15 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.36 3nno n GLY 84 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3nno h ARG 85 N 0.00 0.00 0.00 1.61 3.08 -0.80 -3.46 114.38 114.80 3nno h ARG 85 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3nno h ARG 85 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3nno h ARG 85 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3nno n GLY 86 N -0.20 -1.82 0.21 0.04 0.00 0.02 -4.00 105.19 99.44 3nno n GLY 86 Ca -0.00 -1.52 0.15 0.00 0.00 0.00 0.00 46.02 44.64 3nno n GLY 86 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3nno h TRP 87 N 0.00 0.00 0.00 1.61 -0.00 -1.94 -3.36 115.95 112.26 3nno h TRP 87 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 3nno h TRP 87 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 3nno h TRP 87 CO 0.00 0.00 -0.95 0.09 -0.00 0.00 0.00 178.44 177.58 3nno n ASN 88 N -2.74 3.15 -4.67 -3.49 3.02 -1.26 -4.84 115.26 104.43 3nno n ASN 88 Ca 0.02 -0.14 -0.36 0.00 -0.03 0.00 0.00 54.58 54.07 3nno n ASN 88 Cb 0.32 1.14 -0.09 0.00 -0.61 0.00 0.00 39.78 40.54 3nno n ASN 88 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3nno s ILE 89 N -2.06 5.36 0.16 2.41 -1.09 -1.26 0.63 121.20 125.36 3nno s ILE 89 Ca -0.01 0.20 -0.34 0.00 -2.23 0.00 0.00 60.65 58.27 3nno s ILE 89 Cb 0.03 -3.50 -0.15 0.00 -1.58 0.00 0.00 42.46 37.26 3nno s ILE 89 CO 0.17 0.36 1.43 1.17 -1.23 0.00 0.00 174.94 176.83 3nno n LYS 90 N 4.16 1.74 -2.87 2.79 4.81 -0.70 -4.70 118.16 123.39 3nno n LYS 90 Ca -0.15 0.62 -0.20 0.00 -0.87 0.00 0.00 58.31 57.72 3nno n LYS 90 Cb 0.52 -2.30 0.05 0.00 0.02 0.00 0.00 35.03 33.32 3nno n LYS 90 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 3nno s GLY 91 N 0.56 1.82 -0.47 3.14 0.00 -1.26 -4.94 107.32 106.16 3nno s GLY 91 Ca 0.77 -1.78 0.03 0.00 0.00 0.00 0.00 44.72 43.74 3nno s GLY 91 CO 0.44 -1.41 0.24 0.00 0.00 0.00 0.00 173.10 172.37 3nno s ALA 92 N -2.68 2.78 0.00 3.20 0.00 0.28 -4.80 121.76 120.54 3nno s ALA 92 Ca 0.60 -2.92 0.00 0.00 0.00 0.00 0.00 51.96 49.64 3nno s ALA 92 Cb -0.08 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.02 3nno s ALA 92 CO 0.38 -2.01 0.00 -2.39 0.00 0.00 0.00 175.76 171.74 3nno n HIS 93 N 3.39 0.00 -2.15 0.00 1.44 -1.26 -4.46 115.22 112.19 3nno n HIS 93 Ca 0.06 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.78 3nno n HIS 93 Cb 0.34 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.45 3nno n HIS 93 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3nno n ALA 94 N 0.00 2.29 -0.60 1.59 0.00 -1.26 -5.06 120.51 117.47 3nno n ALA 94 Ca 0.00 -1.21 0.08 0.00 0.00 0.00 0.00 53.44 52.31 3nno n ALA 94 Cb 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 3nno n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nno n GLY 95 N 0.15 -1.99 0.04 0.00 0.00 -1.26 -3.95 105.19 98.18 3nno n GLY 95 Ca -0.01 -1.35 0.07 0.00 0.00 0.00 0.00 46.02 44.73 3nno n GLY 95 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3nno n PRO 96 N -2.94 0.05 -0.04 1.61 -0.04 -1.26 -1.68 135.00 130.71 3nno n PRO 96 Ca -0.01 0.38 -0.17 0.00 -0.04 0.00 0.00 63.50 63.66 3nno n PRO 96 Cb 0.28 -1.62 -0.14 0.00 -0.04 0.00 0.00 33.50 31.98 3nno n PRO 96 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3nno n THR 97 N -1.73 1.66 -0.04 0.52 -1.04 -1.26 -4.49 114.28 107.90 3nno n THR 97 Ca 0.02 -0.69 -0.01 0.00 -2.04 0.00 0.00 64.05 61.33 3nno n THR 97 Cb 0.13 -1.41 -0.14 0.00 -1.82 0.00 0.00 70.33 67.09 3nno n THR 97 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 3nno n TRP 98 N -3.28 0.31 -0.23 -1.42 7.02 -1.11 -4.46 117.44 114.26 3nno n TRP 98 Ca -0.32 0.10 -0.01 0.00 -1.02 0.00 0.00 57.50 56.26 3nno n TRP 98 Cb 1.05 -0.90 0.10 0.00 -2.42 0.00 0.00 31.31 29.15 3nno n TRP 98 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 3nno h ASN 99 N 0.00 0.52 0.10 -0.99 -0.26 -1.53 -2.31 115.58 111.11 3nno h ASN 99 Ca -0.28 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.49 3nno h ASN 99 Cb 1.71 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 38.91 3nno h ASN 99 CO 0.03 0.33 -0.00 -0.81 -1.06 0.00 0.00 177.43 175.91 3nno n PRO 100 N -4.81 0.91 -0.27 0.81 -0.04 -1.26 -3.62 135.00 126.72 3nno n PRO 100 Ca 0.09 -0.02 0.04 0.00 -0.04 0.00 0.00 63.50 63.57 3nno n PRO 100 Cb 0.20 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.21 3nno n PRO 100 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3nno n ILE 101 N -1.02 0.82 -4.06 0.52 -5.35 -0.90 -4.69 119.36 104.68 3nno n ILE 101 Ca 0.22 -0.98 -0.11 0.00 -0.27 0.00 0.00 62.75 61.61 3nno n ILE 101 Cb 0.14 0.23 -0.06 0.00 -1.74 0.00 0.00 39.64 38.21 3nno n ILE 101 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3nno s SER 102 N -1.70 0.22 -0.12 7.28 1.04 -0.99 -3.13 113.70 116.31 3nno s SER 102 Ca 0.13 -1.17 0.03 0.00 0.48 0.00 0.00 55.95 55.42 3nno s SER 102 Cb 0.11 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.81 3nno s SER 102 CO 0.01 -1.13 -0.21 -0.63 0.98 0.00 0.00 173.24 172.26 3nno s ILE 103 N -3.77 2.21 -0.31 -1.02 -1.09 -0.42 -4.74 121.20 112.07 3nno s ILE 103 Ca 0.28 -0.95 -0.09 0.00 -2.23 0.00 0.00 60.65 57.66 3nno s ILE 103 Cb 0.01 -1.88 0.00 0.00 -1.58 0.00 0.00 42.46 39.02 3nno s ILE 103 CO 0.13 0.55 0.13 -0.83 -1.23 0.00 0.00 174.94 173.69 3nno s GLY 104 N 0.57 1.85 -0.19 6.18 0.00 -1.26 -0.55 107.32 113.92 3nno s GLY 104 Ca -0.12 -1.45 -0.03 0.00 0.00 0.00 0.00 44.72 43.11 3nno s GLY 104 CO 0.04 0.70 -0.05 -0.26 0.00 0.00 0.00 173.10 173.52 3nno s ILE 105 N 1.56 3.50 -0.17 0.90 -4.36 -0.81 -1.25 121.20 120.58 3nno s ILE 105 Ca 0.03 -0.47 -0.00 0.00 -0.26 0.00 0.00 60.65 59.95 3nno s ILE 105 Cb -0.17 -2.56 -0.00 0.00 1.25 0.00 0.00 42.46 40.98 3nno s ILE 105 CO 0.05 0.46 -0.14 -0.55 0.24 0.00 0.00 174.94 175.00 3nno s SER 106 N 0.96 3.71 -0.22 4.36 0.15 -0.63 -0.91 113.70 121.11 3nno s SER 106 Ca -0.00 -0.47 -0.24 0.00 0.70 0.00 0.00 55.95 55.94 3nno s SER 106 Cb -0.15 -1.58 -0.01 0.00 -1.71 0.00 0.00 66.02 62.57 3nno s SER 106 CO 0.01 0.06 0.79 -0.36 1.20 0.00 0.00 173.24 174.94 3nno s PHE 107 N 0.94 3.34 -0.25 3.44 0.08 -0.99 -0.19 117.98 124.34 3nno s PHE 107 Ca -0.03 1.11 -0.29 0.00 0.12 0.00 0.00 56.93 57.85 3nno s PHE 107 Cb -0.15 -3.00 -0.02 0.00 -0.57 0.00 0.00 43.02 39.28 3nno s PHE 107 CO -0.02 -0.34 1.60 -1.64 -0.10 0.00 0.00 175.22 174.72 3nno s MET 108 N 2.57 3.73 0.00 0.44 -1.94 -0.21 -2.20 119.30 121.69 3nno s MET 108 Ca 0.34 1.55 0.00 0.00 -1.71 0.00 0.00 55.69 55.87 3nno s MET 108 Cb -0.16 -4.04 0.00 0.00 2.01 0.00 0.00 34.83 32.64 3nno s MET 108 CO 0.09 -1.37 0.00 0.41 -0.01 0.00 0.00 175.02 174.14 3nno n GLY 109 N 4.75 0.78 2.93 -0.03 0.00 -1.19 -4.28 105.19 108.15 3nno n GLY 109 Ca 0.19 -1.85 -0.28 0.00 0.00 0.00 0.00 46.02 44.08 3nno n GLY 109 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3nno s ASN 110 N -4.00 2.62 -0.31 1.61 3.84 -1.07 -0.86 114.94 116.76 3nno s ASN 110 Ca 0.00 -0.52 0.07 0.00 0.21 0.00 0.00 52.86 52.62 3nno s ASN 110 Cb 0.00 -0.96 0.46 0.00 -0.55 0.00 0.00 41.25 40.20 3nno s ASN 110 CO 0.00 -0.13 1.34 -1.22 -2.79 0.00 0.00 177.10 174.30 3nno n TYR 111 N 4.86 1.90 0.13 0.43 4.01 -1.26 -4.53 117.16 122.71 3nno n TYR 111 Ca -0.13 -2.04 -0.13 0.00 -0.16 0.00 0.00 57.90 55.44 3nno n TYR 111 Cb 0.49 -0.47 -0.08 0.00 -0.31 0.00 0.00 39.34 38.96 3nno n TYR 111 CO 0.00 0.00 0.00 0.52 -0.46 0.00 0.00 176.86 176.92 3nno h MET 112 N 1.68 -0.31 -0.14 -0.72 2.86 -1.85 -1.57 114.93 114.88 3nno h MET 112 Ca 0.29 0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.79 3nno h MET 112 Cb 1.38 0.07 -0.26 0.00 0.06 0.00 0.00 31.60 32.85 3nno h MET 112 CO 0.62 -0.03 -0.84 0.27 1.06 0.00 0.00 176.91 177.99 3nno n ASN 113 N -5.12 1.73 -4.04 1.22 0.23 -1.26 -3.21 115.26 104.81 3nno n ASN 113 Ca -0.09 -2.84 -0.09 0.00 -0.53 0.00 0.00 54.58 51.03 3nno n ASN 113 Cb 0.23 -0.41 -0.09 0.00 -2.08 0.00 0.00 39.78 37.43 3nno n ASN 113 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3nno s ARG 114 N -1.99 0.85 0.07 -3.83 1.70 -1.26 -5.09 118.95 109.39 3nno s ARG 114 Ca 0.36 -1.23 0.03 0.00 -0.47 0.00 0.00 55.73 54.42 3nno s ARG 114 Cb 0.38 0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 34.99 3nno s ARG 114 CO -0.10 -0.24 0.07 0.14 -1.08 0.00 0.00 175.30 174.09 3nno s VAL 115 N -3.96 4.49 0.42 4.99 -7.23 -1.26 -4.59 120.40 113.26 3nno s VAL 115 Ca 0.14 -0.74 -0.24 0.00 -1.81 0.00 0.00 61.98 59.32 3nno s VAL 115 Cb 0.06 -3.14 -0.08 0.00 0.56 0.00 0.00 36.38 33.78 3nno s VAL 115 CO -0.05 0.16 1.14 -2.84 -0.31 0.00 0.00 175.10 173.20 3nno s PRO 116 N -2.28 3.99 0.43 4.82 0.02 -1.26 -5.01 135.00 135.71 3nno s PRO 116 Ca 0.28 1.75 -0.24 0.00 0.02 0.00 0.00 61.00 62.80 3nno s PRO 116 Cb -0.12 -2.57 -0.08 0.00 0.02 0.00 0.00 34.50 31.75 3nno s PRO 116 CO 0.20 -0.35 1.22 -1.25 -0.33 0.00 0.00 177.00 176.49 3nno s PRO 117 N -2.46 3.85 0.46 5.54 0.04 -1.26 -4.82 135.00 136.35 3nno s PRO 117 Ca 0.59 1.93 0.33 0.00 0.04 0.00 0.00 61.00 63.89 3nno s PRO 117 Cb -0.28 -2.57 1.48 0.00 0.04 0.00 0.00 34.50 33.17 3nno s PRO 117 CO 0.35 -0.52 1.61 -1.35 0.04 0.00 0.00 177.00 177.13 3nno h PRO 118 N 2.35 0.05 -0.49 0.56 0.11 -1.98 1.00 132.00 133.60 3nno h PRO 118 Ca -0.49 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 3nno h PRO 118 Cb 1.25 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 3nno h PRO 118 CO 0.61 0.03 0.17 0.07 -0.21 0.00 0.00 178.00 178.68 3nno h ARG 119 N 0.05 0.72 -0.41 1.05 0.11 -1.93 -1.77 114.38 112.20 3nno h ARG 119 Ca 0.84 -0.11 -0.13 0.00 0.10 0.00 0.00 59.98 60.68 3nno h ARG 119 Cb 2.78 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 33.72 3nno h ARG 119 CO -0.37 0.61 -0.25 0.00 0.10 0.00 0.00 179.97 180.05 3nno h ALA 120 N 1.49 0.77 0.00 0.08 0.00 0.80 -2.45 119.26 119.94 3nno h ALA 120 Ca 0.17 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 3nno h ALA 120 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3nno h ALA 120 CO -0.01 0.66 -0.22 -0.07 0.00 0.00 0.00 179.25 179.61 3nno h LEU 121 N 0.74 0.00 0.20 0.00 3.38 -1.35 -2.80 115.31 115.49 3nno h LEU 121 Ca 0.09 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.72 3nno h LEU 121 Cb 0.80 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.57 3nno h LEU 121 CO 0.07 0.22 -1.64 -0.09 0.09 0.00 0.00 178.44 177.09 3nno h ARG 122 N 0.00 0.43 -0.86 1.13 2.43 -1.20 -2.77 114.38 113.53 3nno h ARG 122 Ca -0.00 -0.73 0.17 0.00 -0.81 0.00 0.00 59.98 58.61 3nno h ARG 122 Cb 0.75 0.27 -0.11 0.00 -0.42 0.00 0.00 29.97 30.47 3nno h ARG 122 CO 0.03 1.35 0.41 0.00 -1.51 0.00 0.00 179.97 180.25 3nno h ALA 123 N 0.11 1.32 0.15 2.80 0.00 -1.21 0.15 119.26 122.59 3nno h ALA 123 Ca -0.32 0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.42 3nno h ALA 123 Cb 2.09 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.94 3nno h ALA 123 CO 0.20 -0.19 -1.30 0.00 0.00 0.00 0.00 179.25 177.96 3nno h ALA 124 N 1.61 0.05 -0.37 0.00 0.00 -1.54 -0.85 119.26 118.16 3nno h ALA 124 Ca 0.49 -0.89 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 3nno h ALA 124 Cb 0.80 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3nno h ALA 124 CO -0.43 0.92 -0.41 0.37 0.00 0.00 0.00 179.25 179.71 3nno h GLN 125 N 0.09 0.93 -0.45 0.00 5.75 -1.16 -1.93 115.11 118.34 3nno h GLN 125 Ca -0.16 -0.51 -0.06 0.00 -0.15 0.00 0.00 58.65 57.77 3nno h GLN 125 Cb 2.01 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 30.57 3nno h GLN 125 CO 0.22 1.16 0.05 -0.97 -2.65 0.00 0.00 178.83 176.64 3nno h ASN 126 N 0.75 0.74 -0.87 -0.69 -0.73 -0.97 -0.88 115.58 112.92 3nno h ASN 126 Ca 0.05 -0.27 0.12 0.00 1.87 0.00 0.00 56.30 58.07 3nno h ASN 126 Cb 1.01 -0.20 -0.08 0.00 0.27 0.00 0.00 38.32 39.32 3nno h ASN 126 CO 0.10 0.82 0.50 0.25 -0.37 0.00 0.00 177.43 178.73 3nno h LEU 127 N 0.62 0.69 -0.41 0.34 5.85 -1.05 0.19 115.31 121.54 3nno h LEU 127 Ca 0.14 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 3nno h LEU 127 Cb 0.41 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3nno h LEU 127 CO 0.01 0.35 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.30 3nno h LEU 128 N 0.78 0.80 -0.35 2.25 4.07 -0.73 -0.43 115.31 121.69 3nno h LEU 128 Ca 0.44 -0.36 0.02 0.00 0.08 0.00 0.00 57.88 58.06 3nno h LEU 128 Cb 0.50 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.99 3nno h LEU 128 CO -0.29 0.98 0.19 0.00 -1.08 0.00 0.00 178.44 178.24 3nno h ALA 129 N 0.85 0.44 -0.68 1.53 0.00 -0.61 -2.23 119.26 118.57 3nno h ALA 129 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3nno h ALA 129 Cb 0.62 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 3nno h ALA 129 CO 0.04 -0.17 0.34 0.00 0.00 0.00 0.00 179.25 179.46 3nno h GLY 131 N 0.60 0.78 0.57 0.00 0.00 -0.60 -1.39 103.07 103.03 3nno h GLY 131 Ca 0.32 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 3nno h GLY 131 CO -0.24 0.33 -0.13 -2.08 0.00 0.00 0.00 176.54 174.42 3nno h VAL 132 N 0.74 0.73 -1.61 4.60 2.07 -0.79 0.12 116.25 122.13 3nno h VAL 132 Ca 0.19 -0.75 0.47 0.00 0.82 0.00 0.00 66.70 67.43 3nno h VAL 132 Cb 0.04 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 3nno h VAL 132 CO -0.03 0.14 1.15 0.00 0.02 0.00 0.00 177.57 178.85 3nno h ALA 133 N -0.24 3.48 -0.23 1.67 0.00 -0.59 0.32 119.26 123.67 3nno h ALA 133 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3nno h ALA 133 Cb 0.51 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3nno h ALA 133 CO 0.06 -1.95 0.00 1.28 0.00 0.00 0.00 179.25 178.63 3nno n LEU 134 N -4.09 3.14 -1.54 0.00 4.77 -0.57 -4.93 117.00 113.77 3nno n LEU 134 Ca 0.36 -1.23 -0.18 0.00 -0.03 0.00 0.00 56.01 54.93 3nno n LEU 134 Cb 1.65 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 42.54 3nno n LEU 134 CO 0.41 0.62 -0.19 0.61 -1.33 0.00 0.00 177.39 177.51 3nno n GLY 135 N 1.42 1.32 0.07 -0.72 0.00 0.11 -4.86 105.19 102.53 3nno n GLY 135 Ca 0.17 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 3nno n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nno h ALA 136 N 0.19 0.43 -3.95 4.61 0.00 -1.25 -3.36 119.26 115.91 3nno h ALA 136 Ca -0.39 -1.03 -0.69 0.00 0.00 0.00 0.00 54.91 52.81 3nno h ALA 136 Cb 1.22 -0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.76 3nno h ALA 136 CO 0.54 1.31 -0.87 -0.51 0.00 0.00 0.00 179.25 179.72 3nno s LEU 137 N -6.60 2.30 0.79 0.00 1.43 -0.28 -0.38 118.68 115.94 3nno s LEU 137 Ca -0.00 -0.73 -0.14 0.00 -1.03 0.00 0.00 54.13 52.23 3nno s LEU 137 Cb 0.09 -1.23 0.07 0.00 0.03 0.00 0.00 46.19 45.15 3nno s LEU 137 CO 0.82 0.19 1.22 0.54 0.23 0.00 0.00 176.35 179.35 3nno n ARG 138 N 1.01 0.32 -0.19 1.70 1.74 -0.28 -4.39 116.66 116.58 3nno n ARG 138 Ca -0.18 0.18 -0.09 0.00 -0.77 0.00 0.00 57.85 57.00 3nno n ARG 138 Cb 0.53 -2.45 0.01 0.00 -1.02 0.00 0.00 32.46 29.53 3nno n ARG 138 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3nno h SER 139 N -0.69 0.82 -0.58 0.55 4.64 -1.92 -3.14 113.55 113.22 3nno h SER 139 Ca -0.47 -0.24 -0.36 0.00 -0.47 0.00 0.00 61.79 60.25 3nno h SER 139 Cb 1.31 -0.22 -0.17 0.00 -0.31 0.00 0.00 62.40 63.00 3nno h SER 139 CO 0.47 0.85 0.46 -0.46 -0.87 0.00 0.00 176.83 177.28 3nno n ASN 140 N -4.41 5.41 -4.65 4.97 2.04 -1.26 -5.00 115.26 112.36 3nno n ASN 140 Ca 0.02 -3.10 -0.30 0.00 -0.44 0.00 0.00 54.58 50.75 3nno n ASN 140 Cb 0.24 -0.90 0.17 0.00 -2.53 0.00 0.00 39.78 36.76 3nno n ASN 140 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 3nno s TYR 141 N -2.11 1.83 -0.01 -2.53 -0.85 -1.19 -5.03 117.35 107.46 3nno s TYR 141 Ca 0.36 1.50 0.07 0.00 -0.52 0.00 0.00 57.07 58.48 3nno s TYR 141 Cb 0.29 -3.21 -0.02 0.00 0.38 0.00 0.00 41.96 39.41 3nno s TYR 141 CO 0.02 -2.85 -0.23 -1.21 -1.52 0.00 0.00 175.55 169.76 3nno s GLU 142 N -4.70 1.85 -0.15 -3.49 2.02 -0.77 -4.81 118.70 108.64 3nno s GLU 142 Ca 0.66 -0.84 -0.05 0.00 0.02 0.00 0.00 54.97 54.75 3nno s GLU 142 Cb -0.21 -1.80 -0.04 0.00 0.10 0.00 0.00 34.13 32.17 3nno s GLU 142 CO 0.59 0.49 0.03 0.08 0.02 0.00 0.00 175.26 176.47 3nno s VAL 143 N -0.57 4.49 0.10 2.63 1.01 0.18 -1.39 120.40 126.86 3nno s VAL 143 Ca 0.09 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.00 3nno s VAL 143 Cb -0.09 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 3nno s VAL 143 CO -0.01 0.51 -0.22 -0.54 0.00 0.00 0.00 175.10 174.85 3nno s LYS 144 N 0.04 1.19 0.48 2.72 1.02 0.55 -2.59 119.74 123.15 3nno s LYS 144 Ca 0.04 -1.15 -0.19 0.00 0.02 0.00 0.00 55.97 54.69 3nno s LYS 144 Cb -0.13 -1.46 -0.09 0.00 -0.52 0.00 0.00 37.83 35.63 3nno s LYS 144 CO 0.01 0.35 0.98 0.20 -0.92 0.00 0.00 175.35 175.97 3nno s GLY 145 N -1.82 2.27 0.19 -3.33 0.00 -1.26 -0.70 107.32 102.67 3nno s GLY 145 Ca 0.07 0.34 -0.11 0.00 0.00 0.00 0.00 44.72 45.02 3nno s GLY 145 CO 0.04 0.63 1.75 0.84 0.00 0.00 0.00 173.10 176.36 3nno h HIS 146 N 1.43 0.39 0.00 1.90 2.76 -1.03 -1.48 115.15 119.12 3nno h HIS 146 Ca -0.48 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 3nno h HIS 146 Cb 1.19 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.06 3nno h HIS 146 CO 0.62 0.13 0.00 2.89 -1.30 0.00 0.00 177.93 180.27 3nno n ARG 147 N -4.97 0.15 0.00 5.26 1.85 -0.41 -1.47 116.66 117.06 3nno n ARG 147 Ca 0.07 0.54 0.15 0.00 -1.00 0.00 0.00 57.85 57.60 3nno n ARG 147 Cb 0.22 -1.88 0.83 0.00 -1.05 0.00 0.00 32.46 30.58 3nno n ARG 147 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3nno n ASP 148 N -2.18 0.00 0.00 2.89 8.00 -0.56 -4.13 116.55 120.58 3nno n ASP 148 Ca 0.00 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.89 3nno n ASP 148 Cb 0.11 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 3nno n ASP 148 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3nno n VAL 149 N -1.12 0.00 -4.10 2.53 0.31 -0.66 -4.99 118.33 110.30 3nno n VAL 149 Ca 0.19 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.38 3nno n VAL 149 Cb 0.16 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.97 3nno n VAL 149 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3nno s GLN 150 N -0.42 0.63 -0.53 5.55 -1.52 -0.54 -4.98 119.66 117.85 3nno s GLN 150 Ca 0.00 -0.85 -0.28 0.00 -1.95 0.00 0.00 55.36 52.29 3nno s GLN 150 Cb 0.00 -0.44 0.00 0.00 -0.22 0.00 0.00 33.01 32.35 3nno s GLN 150 CO 0.00 0.08 1.58 -1.25 -0.25 0.00 0.00 175.29 175.45 3nno s PRO 151 N -1.75 3.17 0.20 2.91 0.05 -1.26 -4.16 135.00 134.16 3nno s PRO 151 Ca -0.07 0.68 -0.20 0.00 0.05 0.00 0.00 61.00 61.46 3nno s PRO 151 Cb -0.09 -4.19 0.04 0.00 0.05 0.00 0.00 34.50 30.31 3nno s PRO 151 CO 0.01 -2.08 0.58 -0.08 0.05 0.00 0.00 177.00 175.48 3nno s THR 152 N 6.82 0.01 -0.30 1.26 -1.32 -1.26 -5.03 115.64 115.83 3nno s THR 152 Ca 0.61 -0.59 0.22 0.00 -1.21 0.00 0.00 61.69 60.72 3nno s THR 152 Cb -0.13 -1.48 0.12 0.00 -1.51 0.00 0.00 72.50 69.50 3nno s THR 152 CO 0.26 -0.07 1.26 -0.07 -2.21 0.00 0.00 174.62 173.79 3nno h LEU 153 N 2.11 0.00 -9.77 9.08 3.38 -1.98 -3.41 115.31 114.72 3nno h LEU 153 Ca -0.28 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.11 3nno h LEU 153 Cb 1.27 0.00 0.13 0.00 0.09 0.00 0.00 40.66 42.16 3nno h LEU 153 CO 0.35 0.07 0.32 -0.24 0.09 0.00 0.00 178.44 179.03 3nno n SER 154 N -2.88 1.83 -0.99 -0.43 2.88 -1.26 -1.64 113.62 111.13 3nno n SER 154 Ca 0.01 1.04 0.02 0.00 -1.33 0.00 0.00 58.87 58.60 3nno n SER 154 Cb 0.57 -1.43 0.13 0.00 -0.75 0.00 0.00 64.21 62.73 3nno n SER 154 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3nno n PRO 155 N -0.10 2.26 0.00 -1.46 -0.04 -1.26 -1.29 135.00 133.12 3nno n PRO 155 Ca 0.09 -1.06 0.00 0.00 -0.04 0.00 0.00 63.50 62.49 3nno n PRO 155 Cb 0.40 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 3nno n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3nno n GLY 156 N 0.20 0.61 0.38 0.55 0.00 -0.65 -4.39 105.19 101.89 3nno n GLY 156 Ca 0.10 -1.44 0.21 0.00 0.00 0.00 0.00 46.02 44.88 3nno n GLY 156 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3nno h ASP 157 N 0.00 0.55 0.11 1.61 3.32 -1.63 0.28 116.42 120.66 3nno h ASP 157 Ca 0.00 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 3nno h ASP 157 Cb 0.00 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3nno h ASP 157 CO 0.00 0.07 -0.05 0.03 -1.72 0.00 0.00 179.24 177.57 3nno h ARG 158 N 0.46 -0.14 -0.37 3.56 2.47 -1.25 -2.64 114.38 116.48 3nno h ARG 158 Ca 0.64 0.01 0.01 0.00 -1.26 0.00 0.00 59.98 59.37 3nno h ARG 158 Cb 1.43 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.76 3nno h ARG 158 CO -0.40 0.34 0.23 1.25 0.56 0.00 0.00 179.97 181.96 3nno h LEU 159 N -0.76 0.39 -0.88 3.04 6.46 -1.54 -2.67 115.31 119.34 3nno h LEU 159 Ca -0.02 -0.01 0.15 0.00 -0.12 0.00 0.00 57.88 57.89 3nno h LEU 159 Cb 0.56 -0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 40.30 3nno h LEU 159 CO 0.03 0.28 0.48 0.22 -0.62 0.00 0.00 178.44 178.83 3nno h TYR 160 N 0.47 0.85 -0.23 1.25 3.20 -1.00 0.16 116.97 121.67 3nno h TYR 160 Ca 0.14 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 3nno h TYR 160 Cb -0.03 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 3nno h TYR 160 CO -0.06 0.23 0.08 1.49 -1.64 0.00 0.00 178.16 178.26 3nno h GLU 161 N 0.69 0.36 -0.34 1.82 4.81 -1.26 -2.94 114.58 117.71 3nno h GLU 161 Ca 0.48 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 3nno h GLU 161 Cb 0.65 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 3nno h GLU 161 CO -0.35 0.43 0.23 0.82 -0.73 0.00 0.00 179.01 179.40 3nno h ILE 162 N 0.22 1.09 0.00 2.32 2.04 -0.71 -2.97 117.51 119.49 3nno h ILE 162 Ca 0.08 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3nno h ILE 162 Cb 0.21 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3nno h ILE 162 CO -0.00 0.09 0.00 0.16 0.00 0.00 0.00 178.15 178.39 3nno h ILE 163 N 0.47 0.00 0.00 -0.67 3.07 -0.72 -2.86 117.51 116.79 3nno h ILE 163 Ca 0.13 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 66.28 3nno h ILE 163 Cb -0.05 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 37.51 3nno h ILE 163 CO -0.03 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.07 3nno n GLN 164 N -2.36 0.13 0.01 0.16 6.02 -1.12 -2.32 117.38 117.90 3nno n GLN 164 Ca 0.02 0.11 0.13 0.00 -0.01 0.00 0.00 57.00 57.24 3nno n GLN 164 Cb 0.23 -1.65 0.38 0.00 1.02 0.00 0.00 30.24 30.22 3nno n GLN 164 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3nno n THR 165 N -1.87 0.05 -2.02 5.09 -2.24 -1.08 -4.91 114.28 107.30 3nno n THR 165 Ca 0.06 -0.03 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 3nno n THR 165 Cb 0.38 -0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.52 3nno n THR 165 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 3nno s TRP 166 N -3.02 2.96 0.49 4.78 0.52 -0.98 -4.89 118.94 118.79 3nno s TRP 166 Ca 0.12 1.22 0.33 0.00 0.02 0.00 0.00 56.10 57.78 3nno s TRP 166 Cb 0.17 -3.79 1.44 0.00 -1.15 0.00 0.00 33.47 30.14 3nno s TRP 166 CO 0.64 -2.37 1.73 1.03 0.02 0.00 0.00 176.95 177.99 3nno h SER 167 N 3.97 0.16 -0.21 2.95 0.87 -1.93 -2.07 113.55 117.29 3nno h SER 167 Ca -0.48 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 3nno h SER 167 Cb 1.22 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 3nno h SER 167 CO 0.70 -0.02 0.00 1.41 -0.53 0.00 0.00 176.83 178.39 3nno n HIS 168 N -4.36 0.27 -2.11 2.24 8.25 -1.26 -4.99 115.22 113.26 3nno n HIS 168 Ca 0.31 -0.22 -0.42 0.00 -0.26 0.00 0.00 57.72 57.12 3nno n HIS 168 Cb 1.30 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 32.37 3nno n HIS 168 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3nno s TYR 169 N -1.11 2.80 -0.05 4.41 5.04 -0.78 0.50 117.35 128.16 3nno s TYR 169 Ca 0.23 0.68 0.04 0.00 -2.44 0.00 0.00 57.07 55.57 3nno s TYR 169 Cb 0.14 -3.77 0.00 0.00 0.35 0.00 0.00 41.96 38.68 3nno s TYR 169 CO 0.19 -2.91 -0.16 0.50 -1.34 0.00 0.00 175.55 171.83 3nno s ARG 170 N 2.18 1.76 0.00 4.97 3.52 -1.07 -4.82 118.95 125.49 3nno s ARG 170 Ca 0.67 -0.55 0.14 0.00 -0.13 0.00 0.00 55.73 55.86 3nno s ARG 170 Cb -0.35 -1.50 0.81 0.00 -1.56 0.00 0.00 34.95 32.35 3nno s ARG 170 CO 0.29 0.18 1.24 0.00 -0.81 0.00 0.00 175.30 176.19