#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n74 h SER 2 N 0.00 0.05 -0.40 6.12 0.02 -1.96 -0.43 113.55 116.95 3n74 h SER 2 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3n74 h SER 2 Cb 0.00 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.53 3n74 h SER 2 CO 0.00 0.02 0.00 0.18 -1.14 0.00 0.00 176.83 175.89 3n74 n LEU 3 N -4.36 3.40 -4.61 5.07 4.77 -0.90 -4.66 117.00 115.71 3n74 n LEU 3 Ca 0.13 -2.23 -0.52 0.00 -0.03 0.00 0.00 56.01 53.37 3n74 n LEU 3 Cb 0.70 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 3n74 n LEU 3 CO 0.37 0.76 0.97 1.21 -1.33 0.00 0.00 177.39 179.37 3n74 n GLU 4 N 0.52 1.29 -0.27 3.23 2.13 -0.17 -1.27 120.64 126.09 3n74 n GLU 4 Ca 0.16 0.47 0.00 0.00 0.66 0.00 0.00 57.16 58.45 3n74 n GLU 4 Cb 0.58 -2.13 0.00 0.00 0.27 0.00 0.00 31.44 30.16 3n74 n GLU 4 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3n74 n GLY 5 N 2.77 1.61 3.89 8.31 0.00 -1.24 -4.96 105.19 115.58 3n74 n GLY 5 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 3n74 n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n74 s LYS 6 N -0.30 3.66 -0.16 1.61 -0.14 -0.39 -4.97 119.74 119.05 3n74 s LYS 6 Ca 0.00 0.00 0.01 0.00 -1.36 0.00 0.00 55.97 54.62 3n74 s LYS 6 Cb 0.00 -2.76 0.01 0.00 -1.68 0.00 0.00 37.83 33.39 3n74 s LYS 6 CO 0.00 0.38 -0.17 0.08 -0.76 0.00 0.00 175.35 174.88 3n74 s VAL 7 N -1.78 2.40 -0.14 3.17 1.01 -1.26 -0.92 120.40 122.88 3n74 s VAL 7 Ca 0.43 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 3n74 s VAL 7 Cb -0.12 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 3n74 s VAL 7 CO 0.25 0.52 -0.11 0.00 0.00 0.00 0.00 175.10 175.76 3n74 s ALA 8 N 1.00 2.69 -0.23 5.51 0.00 0.20 -0.51 121.76 130.42 3n74 s ALA 8 Ca -0.02 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 3n74 s ALA 8 Cb -0.15 -1.30 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 3n74 s ALA 8 CO -0.04 0.20 0.17 -1.17 0.00 0.00 0.00 175.76 174.91 3n74 s LEU 9 N 0.43 4.13 -0.19 0.00 0.20 0.10 -0.02 118.68 123.33 3n74 s LEU 9 Ca -0.09 0.15 0.01 0.00 0.69 0.00 0.00 54.13 54.89 3n74 s LEU 9 Cb -0.15 -2.13 0.03 0.00 -0.43 0.00 0.00 46.19 43.51 3n74 s LEU 9 CO 0.05 0.07 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.41 3n74 s ILE 10 N 0.99 1.78 0.43 6.68 1.01 -0.45 -0.19 121.20 131.45 3n74 s ILE 10 Ca 0.08 -0.98 -0.13 0.00 0.00 0.00 0.00 60.65 59.62 3n74 s ILE 10 Cb -0.13 -1.76 -0.07 0.00 0.01 0.00 0.00 42.46 40.50 3n74 s ILE 10 CO 0.04 0.29 0.83 0.42 0.00 0.00 0.00 174.94 176.53 3n74 s THR 11 N 1.36 4.69 -1.69 2.92 -4.23 -0.69 -1.27 115.64 116.73 3n74 s THR 11 Ca 0.01 0.86 0.00 0.00 -1.18 0.00 0.00 61.69 61.38 3n74 s THR 11 Cb -0.15 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 69.98 3n74 s THR 11 CO -0.09 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.07 3n74 n GLY 12 N -1.24 -0.32 0.63 3.99 0.00 0.46 -2.81 105.19 105.89 3n74 n GLY 12 Ca 0.04 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.04 3n74 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n74 n ALA 13 N -1.78 2.55 1.32 4.61 0.00 -0.35 -3.95 120.51 122.91 3n74 n ALA 13 Ca -0.23 -0.56 0.14 0.00 0.00 0.00 0.00 53.44 52.79 3n74 n ALA 13 Cb 0.67 -0.99 0.59 0.00 0.00 0.00 0.00 19.45 19.72 3n74 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n74 n GLY 14 N 0.86 -1.06 3.82 0.00 0.00 -1.26 -3.46 105.19 104.08 3n74 n GLY 14 Ca 0.10 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.82 3n74 n GLY 14 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3n74 s SER 15 N -2.59 -0.19 1.06 1.61 1.04 -1.25 -4.67 113.70 108.71 3n74 s SER 15 Ca 0.25 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 56.08 3n74 s SER 15 Cb 0.20 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.96 3n74 s SER 15 CO 0.50 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 174.12 3n74 n GLY 16 N -0.48 2.78 0.20 7.32 0.00 -1.26 -1.64 105.19 112.10 3n74 n GLY 16 Ca -0.05 -0.39 -0.04 0.00 0.00 0.00 0.00 46.02 45.54 3n74 n GLY 16 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3n74 h PHE 17 N 0.00 0.41 -0.49 1.61 0.04 -1.93 -2.04 116.94 114.54 3n74 h PHE 17 Ca 0.00 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.84 3n74 h PHE 17 Cb 0.00 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 37.99 3n74 h PHE 17 CO 0.00 0.19 0.21 0.78 -0.60 0.00 0.00 178.31 178.89 3n74 h GLY 18 N 0.44 0.67 0.93 -1.45 0.00 -1.63 -0.81 103.07 101.22 3n74 h GLY 18 Ca 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 3n74 h GLY 18 CO -0.17 0.06 0.14 -2.09 0.00 0.00 0.00 176.54 174.48 3n74 h GLU 19 N 0.42 0.51 -0.46 4.80 4.81 -1.13 -1.25 114.58 122.28 3n74 h GLU 19 Ca 0.22 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.42 3n74 h GLU 19 Cb 0.18 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 3n74 h GLU 19 CO -0.19 0.50 0.18 0.78 -0.73 0.00 0.00 179.01 179.55 3n74 h GLY 20 N 0.41 0.61 0.97 1.92 0.00 -0.69 -0.99 103.07 105.31 3n74 h GLY 20 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 3n74 h GLY 20 CO -0.01 0.03 0.20 -0.33 0.00 0.00 0.00 176.54 176.44 3n74 h MET 21 N 0.36 0.77 -0.25 4.80 2.86 -1.09 -1.17 114.93 121.23 3n74 h MET 21 Ca 0.21 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 57.76 3n74 h MET 21 Cb 0.20 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 3n74 h MET 21 CO -0.21 0.68 -0.05 0.00 1.06 0.00 0.00 176.91 178.40 3n74 h ALA 22 N 1.05 0.17 -0.45 6.32 0.00 -0.65 0.10 119.26 125.81 3n74 h ALA 22 Ca 0.17 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 3n74 h ALA 22 Cb 0.20 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3n74 h ALA 22 CO -0.01 -0.46 0.10 0.87 0.00 0.00 0.00 179.25 179.74 3n74 h LYS 23 N 0.01 0.72 -0.58 0.00 1.57 -1.11 -1.51 116.57 115.68 3n74 h LYS 23 Ca 0.12 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3n74 h LYS 23 Cb 0.18 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 3n74 h LYS 23 CO -0.24 0.73 0.25 -0.09 -0.57 0.00 0.00 179.45 179.53 3n74 h ARG 24 N 0.60 0.85 -0.23 3.15 9.65 -1.00 0.53 114.38 127.93 3n74 h ARG 24 Ca 0.14 -0.14 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 3n74 h ARG 24 Cb 0.34 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 3n74 h ARG 24 CO 0.00 0.71 0.12 0.74 2.80 0.00 0.00 179.97 184.35 3n74 h PHE 25 N 0.79 0.32 -0.84 2.20 -1.00 -0.67 -0.96 116.94 116.78 3n74 h PHE 25 Ca 0.19 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.97 3n74 h PHE 25 Cb 0.16 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.58 3n74 h PHE 25 CO 0.00 0.28 0.54 0.00 -1.61 0.00 0.00 178.31 177.53 3n74 h ALA 26 N 1.00 1.38 0.00 2.45 0.00 -1.11 -1.23 119.26 121.76 3n74 h ALA 26 Ca 0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3n74 h ALA 26 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3n74 h ALA 26 CO -0.01 0.57 -0.17 1.57 0.00 0.00 0.00 179.25 181.20 3n74 h LYS 27 N 1.14 0.00 -0.06 0.00 2.10 -0.19 -0.52 116.57 119.05 3n74 h LYS 27 Ca 0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 3n74 h LYS 27 Cb -0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.22 3n74 h LYS 27 CO -0.06 0.17 0.00 0.41 -2.00 0.00 0.00 179.45 177.97 3n74 n GLY 28 N -0.98 -0.70 1.13 0.07 0.00 -0.43 -4.72 105.19 99.55 3n74 n GLY 28 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3n74 n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n74 n GLY 29 N 0.69 0.74 3.81 -0.02 0.00 -0.20 -2.11 105.19 108.11 3n74 n GLY 29 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 3n74 n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n74 s ALA 30 N -2.52 2.91 0.23 4.61 0.00 -0.67 -3.59 121.76 122.73 3n74 s ALA 30 Ca 0.00 0.42 -0.23 0.00 0.00 0.00 0.00 51.96 52.15 3n74 s ALA 30 Cb 0.00 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 3n74 s ALA 30 CO 0.00 -0.34 0.80 0.15 0.00 0.00 0.00 175.76 176.37 3n74 s LYS 31 N -3.62 4.46 -0.03 0.00 -0.14 -0.09 -4.15 119.74 116.16 3n74 s LYS 31 Ca 0.64 1.10 0.03 0.00 -1.36 0.00 0.00 55.97 56.37 3n74 s LYS 31 Cb -0.13 -2.99 0.00 0.00 -1.68 0.00 0.00 37.83 33.03 3n74 s LYS 31 CO 0.25 0.43 -0.10 0.14 -0.76 0.00 0.00 175.35 175.31 3n74 s VAL 32 N -1.42 0.91 -0.34 3.17 -7.23 0.13 -0.63 120.40 114.99 3n74 s VAL 32 Ca 0.42 -0.42 -0.10 0.00 -1.81 0.00 0.00 61.98 60.08 3n74 s VAL 32 Cb -0.20 -0.81 0.01 0.00 0.56 0.00 0.00 36.38 35.95 3n74 s VAL 32 CO 0.24 0.28 0.18 -0.69 -0.31 0.00 0.00 175.10 174.80 3n74 s VAL 33 N 0.25 4.57 -0.65 1.32 1.01 0.97 -1.35 120.40 126.53 3n74 s VAL 33 Ca -0.05 -0.66 -0.22 0.00 0.00 0.00 0.00 61.98 61.06 3n74 s VAL 33 Cb -0.10 -3.45 0.08 0.00 0.00 0.00 0.00 36.38 32.91 3n74 s VAL 33 CO 0.01 -0.09 0.93 -0.63 0.00 0.00 0.00 175.10 175.32 3n74 s ILE 34 N 1.58 4.39 -0.15 2.22 -1.09 0.54 -1.34 121.20 127.35 3n74 s ILE 34 Ca 0.03 -0.45 -0.06 0.00 -2.23 0.00 0.00 60.65 57.94 3n74 s ILE 34 Cb -0.18 -4.66 -0.04 0.00 -1.58 0.00 0.00 42.46 36.00 3n74 s ILE 34 CO 0.06 -1.41 0.05 -0.69 -1.23 0.00 0.00 174.94 171.72 3n74 s VAL 35 N 3.88 4.74 -0.14 2.92 1.01 -0.39 -0.39 120.40 132.01 3n74 s VAL 35 Ca 0.21 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 3n74 s VAL 35 Cb -0.18 -3.10 0.08 0.00 0.00 0.00 0.00 36.38 33.18 3n74 s VAL 35 CO 0.10 0.51 0.72 -0.62 0.00 0.00 0.00 175.10 175.81 3n74 s ASP 36 N -0.04 -0.67 0.44 3.32 3.68 -0.97 -0.41 116.67 122.02 3n74 s ASP 36 Ca 0.06 0.97 0.12 0.00 2.13 0.00 0.00 52.55 55.84 3n74 s ASP 36 Cb -0.12 0.88 1.02 0.00 -1.45 0.00 0.00 42.92 43.24 3n74 s ASP 36 CO 0.01 -0.45 2.03 -0.09 0.13 0.00 0.00 175.17 176.80 3n74 h ARG 37 N 3.75 0.38 -5.60 4.34 2.43 -1.75 -1.69 114.38 116.24 3n74 h ARG 37 Ca -0.27 -0.02 -0.62 0.00 -0.81 0.00 0.00 59.98 58.26 3n74 h ARG 37 Cb 1.15 -0.09 -0.13 0.00 -0.42 0.00 0.00 29.97 30.48 3n74 h ARG 37 CO 0.25 0.25 0.65 0.34 -1.51 0.00 0.00 179.97 179.95 3n74 s ASP 38 N -6.51 6.19 0.16 -3.80 2.15 -1.26 -4.60 116.67 109.00 3n74 s ASP 38 Ca -0.07 -0.94 -0.15 0.00 0.43 0.00 0.00 52.55 51.82 3n74 s ASP 38 Cb 0.18 -2.44 0.07 0.00 -0.30 0.00 0.00 42.92 40.43 3n74 s ASP 38 CO 0.73 -1.50 1.78 0.50 -0.17 0.00 0.00 175.17 176.51 3n74 h LYS 39 N 9.63 0.42 -0.01 4.34 3.64 -1.95 -0.19 116.57 132.45 3n74 h LYS 39 Ca -0.27 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.03 3n74 h LYS 39 Cb 1.06 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 3n74 h LYS 39 CO 1.20 0.28 -0.25 0.00 -2.27 0.00 0.00 179.45 178.40 3n74 h ALA 40 N 1.22 1.56 0.09 5.00 0.00 -1.96 -0.23 119.26 124.94 3n74 h ALA 40 Ca 0.18 -0.24 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 3n74 h ALA 40 Cb 0.08 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.84 3n74 h ALA 40 CO -0.12 0.33 -1.18 0.78 0.00 0.00 0.00 179.25 179.06 3n74 h GLY 41 N 0.78 0.60 0.97 0.00 0.00 -1.69 -0.69 103.07 103.04 3n74 h GLY 41 Ca 0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 47.33 46.07 3n74 h GLY 41 CO 0.03 1.09 0.22 0.00 0.00 0.00 0.00 176.54 177.88 3n74 h ALA 42 N 0.43 0.64 -0.62 3.60 0.00 -0.71 -2.37 119.26 120.23 3n74 h ALA 42 Ca -0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 3n74 h ALA 42 Cb 1.85 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 3n74 h ALA 42 CO 0.22 0.22 0.27 0.93 0.00 0.00 0.00 179.25 180.88 3n74 h GLU 43 N 0.65 0.92 -0.19 0.00 5.08 -1.04 -0.98 114.58 119.02 3n74 h GLU 43 Ca 0.17 -0.16 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 3n74 h GLU 43 Cb 0.15 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 3n74 h GLU 43 CO -0.02 0.77 -0.11 -0.09 -1.00 0.00 0.00 179.01 178.55 3n74 h ARG 44 N 0.87 -0.10 -0.17 2.33 2.43 -1.03 0.29 114.38 118.99 3n74 h ARG 44 Ca 0.21 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 3n74 h ARG 44 Cb 0.18 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 3n74 h ARG 44 CO -0.02 -0.07 -0.17 0.28 -1.51 0.00 0.00 179.97 178.49 3n74 h VAL 45 N -0.11 1.34 -0.54 0.20 2.07 -1.25 -0.29 116.25 117.66 3n74 h VAL 45 Ca 0.11 -1.32 0.07 0.00 0.82 0.00 0.00 66.70 66.37 3n74 h VAL 45 Cb 0.27 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 3n74 h VAL 45 CO -0.25 0.39 0.23 0.00 0.02 0.00 0.00 177.57 177.96 3n74 h ALA 46 N 0.63 0.68 -0.75 1.67 0.00 -1.05 -1.60 119.26 118.84 3n74 h ALA 46 Ca 0.03 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3n74 h ALA 46 Cb 0.70 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3n74 h ALA 46 CO 0.04 -0.15 0.32 0.78 0.00 0.00 0.00 179.25 180.24 3n74 h GLY 47 N 0.44 1.18 2.00 0.00 0.00 -0.16 -1.66 103.07 104.88 3n74 h GLY 47 Ca 0.25 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 3n74 h GLY 47 CO -0.22 0.58 -0.48 0.83 0.00 0.00 0.00 176.54 177.25 3n74 h GLU 48 N 1.09 0.00 0.10 4.80 5.08 -0.22 -3.19 114.58 122.23 3n74 h GLU 48 Ca 0.26 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.49 3n74 h GLU 48 Cb 0.17 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.44 3n74 h GLU 48 CO -0.03 0.48 -0.57 0.82 -1.00 0.00 0.00 179.01 178.71 3n74 h ILE 49 N 0.00 1.60 0.00 3.13 2.04 -1.07 -3.51 117.51 119.71 3n74 h ILE 49 Ca -0.00 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.37 3n74 h ILE 49 Cb 0.88 3.27 0.00 0.00 -0.74 0.00 0.00 36.82 40.22 3n74 h ILE 49 CO 0.06 0.69 0.00 0.61 0.00 0.00 0.00 178.15 179.51 3n74 n GLY 50 N 1.65 -0.15 0.48 5.37 0.00 -0.65 -4.70 105.19 107.20 3n74 n GLY 50 Ca -0.13 -2.04 0.30 0.00 0.00 0.00 0.00 46.02 44.15 3n74 n GLY 50 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3n74 h ASP 51 N 0.00 0.00 0.49 1.61 3.32 -1.92 -1.17 116.42 118.75 3n74 h ASP 51 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3n74 h ASP 51 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3n74 h ASP 51 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3n74 n ALA 52 N -2.66 2.16 -2.41 3.45 0.00 -1.26 -4.82 120.51 114.96 3n74 n ALA 52 Ca 0.20 -0.10 -0.31 0.00 0.00 0.00 0.00 53.44 53.23 3n74 n ALA 52 Cb 1.04 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.99 3n74 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n74 s ALA 53 N -2.64 2.46 -0.13 0.00 0.00 -0.44 -0.69 121.76 120.32 3n74 s ALA 53 Ca 0.20 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.98 3n74 s ALA 53 Cb 0.15 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.63 3n74 s ALA 53 CO 0.36 0.56 -0.16 -1.17 0.00 0.00 0.00 175.76 175.35 3n74 s LEU 54 N -1.25 1.78 0.16 0.00 2.96 -0.46 -4.87 118.68 117.01 3n74 s LEU 54 Ca 0.13 -0.49 -0.30 0.00 -0.22 0.00 0.00 54.13 53.25 3n74 s LEU 54 Cb -0.10 -1.20 -0.08 0.00 0.50 0.00 0.00 46.19 45.31 3n74 s LEU 54 CO 0.03 -0.01 1.20 0.00 -1.32 0.00 0.00 176.35 176.26 3n74 s ALA 55 N 1.20 3.43 -0.10 5.97 0.00 -1.26 -0.34 121.76 130.66 3n74 s ALA 55 Ca -0.01 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 52.86 3n74 s ALA 55 Cb -0.14 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.60 3n74 s ALA 55 CO -0.06 -0.39 0.06 0.08 0.00 0.00 0.00 175.76 175.45 3n74 s VAL 56 N 0.20 0.01 0.03 0.00 1.01 0.47 -4.90 120.40 117.22 3n74 s VAL 56 Ca 0.54 0.11 -0.28 0.00 0.00 0.00 0.00 61.98 62.35 3n74 s VAL 56 Cb -0.32 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 3n74 s VAL 56 CO 0.35 0.00 0.87 0.00 0.00 0.00 0.00 175.10 176.32 3n74 s ALA 57 N 2.11 3.26 -0.27 5.51 0.00 -1.26 -2.30 121.76 128.81 3n74 s ALA 57 Ca 0.03 0.42 -0.23 0.00 0.00 0.00 0.00 51.96 52.18 3n74 s ALA 57 Cb -0.14 -3.17 0.08 0.00 0.00 0.00 0.00 23.12 19.89 3n74 s ALA 57 CO -0.06 -0.08 0.75 0.00 0.00 0.00 0.00 175.76 176.37 3n74 s ALA 58 N 0.45 -1.83 -0.63 0.00 0.00 -0.64 -4.92 121.76 114.21 3n74 s ALA 58 Ca 0.45 2.11 -0.19 0.00 0.00 0.00 0.00 51.96 54.33 3n74 s ALA 58 Cb -0.21 -1.27 0.11 0.00 0.00 0.00 0.00 23.12 21.75 3n74 s ALA 58 CO 0.25 -0.34 0.75 0.34 0.00 0.00 0.00 175.76 176.77 3n74 s ASP 59 N 0.66 6.23 0.00 0.00 -1.08 -1.26 -2.14 116.67 119.08 3n74 s ASP 59 Ca -0.02 -1.49 0.11 0.00 -0.52 0.00 0.00 52.55 50.63 3n74 s ASP 59 Cb -0.05 -2.31 0.57 0.00 -1.46 0.00 0.00 42.92 39.67 3n74 s ASP 59 CO -0.05 -1.12 1.22 2.30 0.52 0.00 0.00 175.17 178.04 3n74 n ILE 60 N 5.51 0.59 0.99 4.11 -5.35 -1.26 -1.43 119.36 122.52 3n74 n ILE 60 Ca -0.06 0.15 0.14 0.00 -0.27 0.00 0.00 62.75 62.70 3n74 n ILE 60 Cb 0.43 -0.97 0.61 0.00 -1.74 0.00 0.00 39.64 37.97 3n74 n ILE 60 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3n74 n SER 61 N -1.23 0.03 -4.51 7.28 3.41 -1.26 -4.05 113.62 113.30 3n74 n SER 61 Ca 0.06 0.49 -0.34 0.00 -0.26 0.00 0.00 58.87 58.81 3n74 n SER 61 Cb 0.08 -0.49 -0.12 0.00 -0.26 0.00 0.00 64.21 63.42 3n74 n SER 61 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3n74 s LYS 62 N -3.00 3.72 0.20 4.33 -0.14 -0.51 -4.84 119.74 119.49 3n74 s LYS 62 Ca 0.14 -0.48 -0.11 0.00 -1.36 0.00 0.00 55.97 54.16 3n74 s LYS 62 Cb 0.19 -3.04 0.20 0.00 -1.68 0.00 0.00 37.83 33.50 3n74 s LYS 62 CO 0.54 0.16 1.80 1.49 -0.76 0.00 0.00 175.35 178.58 3n74 h GLU 63 N 7.01 0.62 -0.75 1.68 4.81 -1.85 -2.51 114.58 123.59 3n74 h GLU 63 Ca -0.34 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 58.92 3n74 h GLU 63 Cb 1.18 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 30.36 3n74 h GLU 63 CO 0.64 0.41 0.43 0.00 -0.73 0.00 0.00 179.01 179.75 3n74 h ALA 64 N 1.32 1.02 -0.51 2.92 0.00 -1.95 -0.62 119.26 121.44 3n74 h ALA 64 Ca 0.27 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 3n74 h ALA 64 Cb 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3n74 h ALA 64 CO -0.17 0.11 0.16 -0.44 0.00 0.00 0.00 179.25 178.92 3n74 h ASP 65 N 0.78 0.74 -0.21 0.00 5.19 -1.73 -1.91 116.42 119.27 3n74 h ASP 65 Ca 0.34 -0.20 0.03 0.00 -0.62 0.00 0.00 57.03 56.57 3n74 h ASP 65 Cb 0.22 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.51 3n74 h ASP 65 CO -0.19 0.74 0.05 0.58 -3.12 0.00 0.00 179.24 177.30 3n74 h VAL 66 N 0.69 0.92 -0.35 -1.35 2.07 -1.03 -0.20 116.25 117.01 3n74 h VAL 66 Ca 0.17 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 3n74 h VAL 66 Cb 0.27 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3n74 h VAL 66 CO -0.01 0.03 0.21 0.44 0.02 0.00 0.00 177.57 178.26 3n74 h ASP 67 N 0.14 0.42 -0.79 0.57 3.32 -1.03 -0.98 116.42 118.07 3n74 h ASP 67 Ca 0.10 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 3n74 h ASP 67 Cb 0.08 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 3n74 h ASP 67 CO -0.12 0.35 0.49 0.00 -1.72 0.00 0.00 179.24 178.24 3n74 h ALA 68 N 1.08 1.37 -0.20 3.45 0.00 -1.18 -0.89 119.26 122.89 3n74 h ALA 68 Ca 0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3n74 h ALA 68 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3n74 h ALA 68 CO -0.02 0.55 -0.02 0.00 0.00 0.00 0.00 179.25 179.76 3n74 h ALA 69 N 1.45 0.28 -0.42 0.00 0.00 -0.24 -0.25 119.26 120.08 3n74 h ALA 69 Ca 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3n74 h ALA 69 Cb -0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3n74 h ALA 69 CO -0.06 0.03 0.22 0.28 0.00 0.00 0.00 179.25 179.72 3n74 h VAL 70 N 0.12 1.16 0.00 0.00 2.07 -0.96 -0.19 116.25 118.45 3n74 h VAL 70 Ca 0.06 -0.43 -0.11 0.00 0.82 0.00 0.00 66.70 67.04 3n74 h VAL 70 Cb 0.45 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3n74 h VAL 70 CO 0.02 0.17 -0.50 -0.08 0.02 0.00 0.00 177.57 177.19 3n74 h GLU 71 N 0.54 0.00 -0.31 1.57 4.57 -1.08 -0.86 114.58 119.01 3n74 h GLU 71 Ca 0.15 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.26 3n74 h GLU 71 Cb 0.08 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 3n74 h GLU 71 CO -0.02 0.50 -0.05 0.00 -1.18 0.00 0.00 179.01 178.26 3n74 h ALA 72 N 1.50 0.42 -0.20 2.92 0.00 -0.68 0.85 119.26 124.06 3n74 h ALA 72 Ca -0.01 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.69 3n74 h ALA 72 Cb 0.92 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 3n74 h ALA 72 CO 0.07 0.22 -0.28 0.00 0.00 0.00 0.00 179.25 179.26 3n74 h ALA 73 N 0.81 -0.24 -0.53 0.00 0.00 -0.80 -0.35 119.26 118.15 3n74 h ALA 73 Ca 0.08 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3n74 h ALA 73 Cb 0.52 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3n74 h ALA 73 CO 0.03 -0.73 -0.06 -0.07 0.00 0.00 0.00 179.25 178.42 3n74 h LEU 74 N -0.31 0.94 0.10 0.00 3.38 -1.07 -0.84 115.31 117.51 3n74 h LEU 74 Ca 0.12 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3n74 h LEU 74 Cb 0.50 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3n74 h LEU 74 CO -0.38 1.03 -0.08 -1.28 0.09 0.00 0.00 178.44 177.82 3n74 h SER 75 N 0.87 -0.22 -0.20 -0.43 0.87 -0.58 0.19 113.55 114.05 3n74 h SER 75 Ca 0.15 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.60 3n74 h SER 75 Cb 0.59 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 3n74 h SER 75 CO 0.04 -0.13 -0.37 0.50 -0.53 0.00 0.00 176.83 176.33 3n74 h LYS 76 N -0.20 0.60 -0.01 2.24 1.63 -0.94 -3.38 116.57 116.52 3n74 h LYS 76 Ca -0.00 -0.38 0.00 0.00 -0.85 0.00 0.00 60.65 59.42 3n74 h LYS 76 Cb 0.18 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 3n74 h LYS 76 CO -0.01 1.00 -0.08 1.19 -3.45 0.00 0.00 179.45 178.09 3n74 n PHE 77 N -4.27 0.00 0.00 1.91 0.99 -0.33 -5.02 117.46 110.74 3n74 n PHE 77 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.39 3n74 n PHE 77 Cb 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.00 3n74 n PHE 77 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3n74 n GLY 78 N 0.60 2.36 3.75 1.37 0.00 0.66 -4.90 105.19 109.04 3n74 n GLY 78 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 3n74 n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n74 s LYS 79 N 0.00 1.63 -0.04 1.61 -2.85 -1.26 -4.92 119.74 113.91 3n74 s LYS 79 Ca 0.00 -0.84 0.01 0.00 -1.00 0.00 0.00 55.97 54.14 3n74 s LYS 79 Cb 0.00 0.59 0.02 0.00 -2.06 0.00 0.00 37.83 36.38 3n74 s LYS 79 CO 0.00 -0.74 -0.04 0.08 0.10 0.00 0.00 175.35 174.75 3n74 s VAL 80 N -3.84 0.49 -0.10 1.79 1.01 -1.26 -4.71 120.40 113.79 3n74 s VAL 80 Ca 0.09 -0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.04 3n74 s VAL 80 Cb -0.05 -0.51 -0.14 0.00 0.00 0.00 0.00 36.38 35.69 3n74 s VAL 80 CO 0.02 0.20 0.06 0.47 0.00 0.00 0.00 175.10 175.85 3n74 n ASP 81 N 3.85 2.33 -3.98 3.32 8.00 0.33 -4.80 116.55 125.60 3n74 n ASP 81 Ca -0.24 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.02 3n74 n ASP 81 Cb 0.52 0.86 -0.17 0.00 -0.02 0.00 0.00 41.12 42.31 3n74 n ASP 81 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3n74 s ILE 82 N -2.33 1.03 -0.18 0.53 1.01 -0.30 -1.67 121.20 119.30 3n74 s ILE 82 Ca -0.05 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.19 3n74 s ILE 82 Cb 0.04 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 3n74 s ILE 82 CO 0.45 0.34 -0.06 -0.22 0.00 0.00 0.00 174.94 175.45 3n74 s LEU 83 N 0.98 2.93 -0.35 2.97 2.96 -0.48 0.01 118.68 127.70 3n74 s LEU 83 Ca -0.09 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.45 3n74 s LEU 83 Cb -0.15 -1.72 0.05 0.00 0.50 0.00 0.00 46.19 44.88 3n74 s LEU 83 CO 0.00 0.07 0.13 -0.69 -1.32 0.00 0.00 176.35 174.53 3n74 s VAL 84 N 0.95 3.71 -0.67 1.68 1.01 0.73 -0.29 120.40 127.52 3n74 s VAL 84 Ca -0.01 -1.29 -0.25 0.00 0.00 0.00 0.00 61.98 60.43 3n74 s VAL 84 Cb -0.15 -3.17 0.04 0.00 0.00 0.00 0.00 36.38 33.11 3n74 s VAL 84 CO 0.00 -0.27 1.13 0.20 0.00 0.00 0.00 175.10 176.17 3n74 s ASN 85 N 1.54 6.22 0.00 3.32 0.01 0.05 -1.70 114.94 124.38 3n74 s ASN 85 Ca -0.00 -0.54 0.00 0.00 -0.71 0.00 0.00 52.86 51.61 3n74 s ASN 85 Cb -0.20 -2.50 0.00 0.00 0.41 0.00 0.00 41.25 38.95 3n74 s ASN 85 CO 0.02 -1.60 0.00 -3.20 -1.51 0.00 0.00 177.10 170.80 3n74 n ASN 86 N 8.53 3.59 -4.71 -1.22 5.15 -1.24 -1.17 115.26 124.20 3n74 n ASN 86 Ca 0.01 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.56 3n74 n ASN 86 Cb 0.48 0.69 -0.03 0.00 -0.53 0.00 0.00 39.78 40.38 3n74 n ASN 86 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3n74 n ALA 87 N -1.12 2.12 -3.45 5.20 0.00 -1.13 -4.81 120.51 117.33 3n74 n ALA 87 Ca 0.00 0.41 -0.14 0.00 0.00 0.00 0.00 53.44 53.70 3n74 n ALA 87 Cb 0.03 -2.42 -0.08 0.00 0.00 0.00 0.00 19.45 16.98 3n74 n ALA 87 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3n74 s GLY 88 N 0.77 -0.42 0.27 0.00 0.00 -1.26 -4.68 107.32 102.00 3n74 s GLY 88 Ca 0.72 1.38 0.06 0.00 0.00 0.00 0.00 44.72 46.87 3n74 s GLY 88 CO 0.41 1.13 -0.05 -0.26 0.00 0.00 0.00 173.10 174.32 3n74 s ILE 89 N -0.23 1.57 0.00 0.90 -4.36 -1.26 -5.06 121.20 112.76 3n74 s ILE 89 Ca -0.04 -2.11 0.00 0.00 -0.26 0.00 0.00 60.65 58.23 3n74 s ILE 89 Cb -0.03 -2.43 0.00 0.00 1.25 0.00 0.00 42.46 41.25 3n74 s ILE 89 CO 0.03 -0.31 0.00 0.61 0.24 0.00 0.00 174.94 175.51 3n74 n GLY 90 N -0.56 4.17 3.30 6.27 0.00 -1.26 -4.90 105.19 112.20 3n74 n GLY 90 Ca -0.05 -1.27 -0.20 0.00 0.00 0.00 0.00 46.02 44.50 3n74 n GLY 90 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3n74 s HIS 91 N -2.38 1.62 0.27 1.61 -3.43 -1.26 -4.97 115.29 106.75 3n74 s HIS 91 Ca 0.00 -0.53 -0.29 0.00 -0.80 0.00 0.00 55.06 53.44 3n74 s HIS 91 Cb 0.00 -0.82 -0.14 0.00 -1.43 0.00 0.00 32.58 30.19 3n74 s HIS 91 CO 0.00 0.25 1.16 0.36 -2.00 0.00 0.00 174.74 174.51 3n74 n LYS 92 N 0.29 1.57 -1.57 -0.38 0.00 -1.26 -4.85 118.16 111.96 3n74 n LYS 92 Ca -0.13 0.55 -0.47 0.00 -0.00 0.00 0.00 58.31 58.26 3n74 n LYS 92 Cb 0.58 -2.03 -0.03 0.00 -0.00 0.00 0.00 35.03 33.54 3n74 n LYS 92 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3n74 n PRO 93 N 1.12 1.16 -3.60 -1.58 -0.02 -1.26 -4.94 135.00 125.87 3n74 n PRO 93 Ca 0.10 0.41 -0.03 0.00 -2.02 0.00 0.00 63.50 61.96 3n74 n PRO 93 Cb 0.31 -1.84 -0.02 0.00 -0.02 0.00 0.00 33.50 31.94 3n74 n PRO 93 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 3n74 s GLN 94 N -0.78 0.35 0.15 -0.52 -2.07 -0.80 -5.05 119.66 110.95 3n74 s GLN 94 Ca 0.68 -0.15 -0.34 0.00 -1.82 0.00 0.00 55.36 53.73 3n74 s GLN 94 Cb -0.81 0.14 -0.16 0.00 -1.09 0.00 0.00 33.01 31.10 3n74 s GLN 94 CO 0.55 -0.15 1.29 0.09 -1.32 0.00 0.00 175.29 175.74 3n74 n ASN 95 N -0.21 1.75 -0.31 12.60 3.02 -1.26 -4.45 115.26 126.40 3n74 n ASN 95 Ca -0.02 1.13 0.07 0.00 -0.03 0.00 0.00 54.58 55.73 3n74 n ASN 95 Cb 0.60 -1.25 0.23 0.00 -0.61 0.00 0.00 39.78 38.74 3n74 n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n74 h ALA 96 N 4.09 1.32 0.00 5.41 0.00 -1.98 -0.98 119.26 127.12 3n74 h ALA 96 Ca -0.45 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3n74 h ALA 96 Cb 1.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3n74 h ALA 96 CO 0.75 -0.04 0.00 -0.85 0.00 0.00 0.00 179.25 179.11 3n74 n GLU 97 N -4.82 0.01 0.00 0.00 0.00 -1.26 -2.50 120.64 112.06 3n74 n GLU 97 Ca 0.17 0.21 0.13 0.00 0.00 0.00 0.00 57.16 57.67 3n74 n GLU 97 Cb 0.42 -1.51 0.34 0.00 0.00 0.00 0.00 31.44 30.69 3n74 n GLU 97 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3n74 n LEU 98 N -1.52 0.63 -4.64 -1.84 4.77 -0.37 -4.78 117.00 109.25 3n74 n LEU 98 Ca 0.04 -0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 3n74 n LEU 98 Cb 0.20 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 3n74 n LEU 98 CO 0.16 0.13 0.84 -0.69 -1.33 0.00 0.00 177.39 176.50 3n74 s VAL 99 N -2.81 4.64 0.53 4.08 1.01 -1.04 -5.02 120.40 121.78 3n74 s VAL 99 Ca 0.17 1.64 -0.06 0.00 0.00 0.00 0.00 61.98 63.72 3n74 s VAL 99 Cb 0.18 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 3n74 s VAL 99 CO 0.62 -0.34 0.84 -1.61 0.00 0.00 0.00 175.10 174.61 3n74 s GLU 100 N 3.34 3.34 0.26 2.72 2.02 -1.26 -4.82 118.70 124.30 3n74 s GLU 100 Ca 0.41 0.16 -0.01 0.00 0.02 0.00 0.00 54.97 55.55 3n74 s GLU 100 Cb -0.13 -2.32 0.49 0.00 0.10 0.00 0.00 34.13 32.26 3n74 s GLU 100 CO 0.12 -0.39 1.80 -1.35 0.02 0.00 0.00 175.26 175.47 3n74 h PRO 101 N 0.06 0.78 -0.90 0.39 0.11 -1.98 -0.24 132.00 130.22 3n74 h PRO 101 Ca -0.46 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3n74 h PRO 101 Cb 1.22 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 3n74 h PRO 101 CO 0.61 0.52 0.53 1.49 -0.21 0.00 0.00 178.00 180.94 3n74 h GLU 102 N 0.81 1.23 0.05 1.05 4.81 -1.99 0.30 114.58 120.84 3n74 h GLU 102 Ca 0.45 -0.12 -0.23 0.00 -0.13 0.00 0.00 59.36 59.34 3n74 h GLU 102 Cb 0.49 -0.25 0.02 0.00 0.63 0.00 0.00 28.75 29.64 3n74 h GLU 102 CO -0.29 0.86 -0.91 1.49 -0.73 0.00 0.00 179.01 179.43 3n74 h GLU 103 N 1.24 0.53 -0.36 1.92 4.81 -1.82 -2.78 114.58 118.13 3n74 h GLU 103 Ca 0.32 -0.64 0.04 0.00 -0.13 0.00 0.00 59.36 58.96 3n74 h GLU 103 Cb -0.04 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 3n74 h GLU 103 CO -0.06 1.25 0.12 0.35 -0.73 0.00 0.00 179.01 179.94 3n74 h PHE 104 N 0.09 0.20 -0.32 0.92 3.57 -0.53 -2.06 116.94 118.81 3n74 h PHE 104 Ca -0.13 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.33 3n74 h PHE 104 Cb 1.61 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 40.30 3n74 h PHE 104 CO 0.13 0.08 -0.06 -0.44 -2.23 0.00 0.00 178.31 175.79 3n74 h ASP 105 N 0.26 0.50 -0.45 0.41 3.32 -0.47 -2.34 116.42 117.64 3n74 h ASP 105 Ca 0.17 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 3n74 h ASP 105 Cb 0.15 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3n74 h ASP 105 CO -0.18 0.61 -0.16 0.03 -1.72 0.00 0.00 179.24 177.82 3n74 h ARG 106 N 0.49 0.91 -0.15 3.56 3.08 -1.15 -0.73 114.38 120.40 3n74 h ARG 106 Ca 0.10 -0.37 0.01 0.00 0.07 0.00 0.00 59.98 59.78 3n74 h ARG 106 Cb 0.42 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 3n74 h ARG 106 CO 0.02 1.03 0.06 0.82 -1.07 0.00 0.00 179.97 180.83 3n74 h ILE 107 N 0.75 0.99 -0.87 2.04 2.04 -1.11 -2.18 117.51 119.18 3n74 h ILE 107 Ca 0.11 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.98 3n74 h ILE 107 Cb 0.72 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 3n74 h ILE 107 CO 0.06 0.03 0.56 0.58 0.00 0.00 0.00 178.15 179.38 3n74 h VAL 108 N 0.15 1.06 -0.85 1.67 2.07 -1.36 -0.16 116.25 118.82 3n74 h VAL 108 Ca 0.06 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.26 3n74 h VAL 108 Cb 0.02 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.75 3n74 h VAL 108 CO -0.05 0.18 0.56 1.23 0.02 0.00 0.00 177.57 179.51 3n74 h GLY 109 N 0.97 1.20 0.00 2.17 0.00 -0.49 0.44 103.07 107.36 3n74 h GLY 109 Ca 0.37 -0.44 -0.20 0.00 0.00 0.00 0.00 47.33 47.06 3n74 h GLY 109 CO -0.14 0.43 -1.09 -2.08 0.00 0.00 0.00 176.54 173.66 3n74 h VAL 110 N 1.14 0.99 0.00 4.60 2.07 -1.20 -0.99 116.25 122.86 3n74 h VAL 110 Ca 0.32 -2.17 -0.11 0.00 0.82 0.00 0.00 66.70 65.56 3n74 h VAL 110 Cb -0.11 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 3n74 h VAL 110 CO -0.07 0.34 -0.69 0.78 0.02 0.00 0.00 177.57 177.94 3n74 h ASN 111 N -1.00 0.00 0.00 0.57 4.21 -1.03 -3.10 115.58 115.22 3n74 h ASN 111 Ca -0.30 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.21 3n74 h ASN 111 Cb 1.25 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.45 3n74 h ASN 111 CO -0.18 0.46 -0.35 0.52 -1.29 0.00 0.00 177.43 176.58 3n74 n VAL 112 N -3.11 1.01 -0.11 2.81 0.31 -0.06 -4.50 118.33 114.69 3n74 n VAL 112 Ca -0.00 0.27 -0.05 0.00 -0.01 0.00 0.00 64.34 64.55 3n74 n VAL 112 Cb 0.73 -1.76 0.14 0.00 -0.91 0.00 0.00 33.84 32.04 3n74 n VAL 112 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3n74 h ARG 113 N -0.35 0.80 -0.54 5.55 2.43 -1.07 -2.11 114.38 119.09 3n74 h ARG 113 Ca 0.00 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 3n74 h ARG 113 Cb 0.35 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3n74 h ARG 113 CO 0.00 0.83 0.23 0.78 -1.51 0.00 0.00 179.97 180.30 3n74 h GLY 114 N 0.98 0.86 0.88 2.80 0.00 -1.09 0.24 103.07 107.73 3n74 h GLY 114 Ca 0.14 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 3n74 h GLY 114 CO 0.03 0.43 0.03 -2.08 0.00 0.00 0.00 176.54 174.94 3n74 h VAL 115 N 0.73 1.12 -0.41 4.60 2.07 -1.61 -0.92 116.25 121.83 3n74 h VAL 115 Ca 0.18 -0.34 0.07 0.00 0.82 0.00 0.00 66.70 67.43 3n74 h VAL 115 Cb 0.18 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 3n74 h VAL 115 CO -0.02 0.10 0.06 0.22 0.02 0.00 0.00 177.57 177.95 3n74 h TYR 116 N -0.03 0.10 0.23 1.57 3.20 -1.17 0.04 116.97 120.91 3n74 h TYR 116 Ca 0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 3n74 h TYR 116 Cb 0.13 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.42 3n74 h TYR 116 CO -0.03 -0.01 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.30 3n74 h LEU 117 N 0.19 -0.26 -0.71 2.82 3.38 -0.42 -0.49 115.31 119.82 3n74 h LEU 117 Ca 0.20 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 3n74 h LEU 117 Cb 0.26 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3n74 h LEU 117 CO -0.28 -0.15 0.03 -0.03 0.09 0.00 0.00 178.44 178.10 3n74 h MET 118 N -0.36 1.03 -0.17 1.13 4.05 -1.07 -2.02 114.93 117.51 3n74 h MET 118 Ca -0.03 -0.30 -0.09 0.00 -0.28 0.00 0.00 59.70 58.99 3n74 h MET 118 Cb 0.27 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 30.97 3n74 h MET 118 CO 0.05 0.98 -0.27 1.15 0.23 0.00 0.00 176.91 179.06 3n74 h THR 119 N 0.95 1.35 0.00 -0.77 2.02 -0.94 -2.94 112.91 112.58 3n74 h THR 119 Ca 0.18 -1.49 -0.10 0.00 0.77 0.00 0.00 66.41 65.77 3n74 h THR 119 Cb 0.50 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 3n74 h THR 119 CO 0.02 0.45 -0.46 0.77 0.37 0.00 0.00 175.52 176.67 3n74 h SER 120 N 0.11 0.00 1.32 4.18 4.64 -0.98 -1.72 113.55 121.10 3n74 h SER 120 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3n74 h SER 120 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 3n74 h SER 120 CO 0.06 0.46 0.00 0.11 -0.87 0.00 0.00 176.83 176.59 3n74 h LYS 121 N 0.00 0.00 0.00 4.77 6.56 -1.36 -3.22 116.57 123.32 3n74 h LYS 121 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3n74 h LYS 121 Cb 0.94 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.60 3n74 h LYS 121 CO 0.06 0.00 -1.79 1.28 -2.06 0.00 0.00 179.45 176.94 3n74 n LEU 122 N -2.68 0.08 -0.24 2.94 4.77 -0.87 -4.63 117.00 116.37 3n74 n LEU 122 Ca 0.03 -0.04 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 3n74 n LEU 122 Cb 0.38 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.57 3n74 n LEU 122 CO 0.28 0.02 1.10 0.40 -1.33 0.00 0.00 177.39 177.86 3n74 h ILE 123 N 0.00 0.96 -0.66 -0.08 2.04 -1.34 0.48 117.51 118.91 3n74 h ILE 123 Ca 0.00 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 3n74 h ILE 123 Cb 0.84 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 3n74 h ILE 123 CO 0.00 0.13 0.40 -0.65 0.00 0.00 0.00 178.15 178.03 3n74 h PRO 124 N 0.71 0.90 -0.66 2.37 0.11 -1.82 0.30 132.00 133.90 3n74 h PRO 124 Ca 0.31 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 3n74 h PRO 124 Cb 0.21 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.09 3n74 h PRO 124 CO -0.19 0.64 0.41 1.25 -0.21 0.00 0.00 178.00 179.89 3n74 h HIS 125 N 0.90 0.87 -0.56 0.65 -0.00 -1.72 -1.70 115.15 113.58 3n74 h HIS 125 Ca 0.24 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.56 3n74 h HIS 125 Cb -0.03 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.07 3n74 h HIS 125 CO -0.02 0.58 0.15 0.74 -0.00 0.00 0.00 177.93 179.39 3n74 h PHE 126 N 0.90 0.89 -0.45 5.26 0.05 -0.16 -1.74 116.94 121.69 3n74 h PHE 126 Ca 0.24 -0.08 -0.02 0.00 3.82 0.00 0.00 57.97 61.93 3n74 h PHE 126 Cb -0.04 -0.26 -0.02 0.00 2.00 0.00 0.00 35.95 37.63 3n74 h PHE 126 CO -0.02 0.73 0.20 0.87 -0.18 0.00 0.00 178.31 179.91 3n74 h LYS 127 N 0.83 0.66 -0.19 1.51 1.57 -0.08 -0.23 116.57 120.65 3n74 h LYS 127 Ca 0.18 -0.11 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 3n74 h LYS 127 Cb 0.28 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 3n74 h LYS 127 CO -0.00 0.58 -0.09 0.93 -0.57 0.00 0.00 179.45 180.30 3n74 h GLU 128 N 0.58 -0.07 -0.78 3.15 5.08 -1.05 -1.44 114.58 120.05 3n74 h GLU 128 Ca 0.15 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.57 3n74 h GLU 128 Cb 0.16 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 3n74 h GLU 128 CO -0.02 -0.05 0.47 -0.91 -1.00 0.00 0.00 179.01 177.51 3n74 h ASN 129 N -0.08 0.74 -0.93 1.42 2.35 -1.17 -2.54 115.58 115.38 3n74 h ASN 129 Ca 0.10 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.89 3n74 h ASN 129 Cb 0.23 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.42 3n74 h ASN 129 CO -0.24 0.48 0.61 1.23 -1.65 0.00 0.00 177.43 177.87 3n74 h GLY 130 N 0.87 1.32 2.00 2.83 0.00 -0.48 -0.18 103.07 109.44 3n74 h GLY 130 Ca 0.34 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 3n74 h GLY 130 CO -0.17 0.45 -0.19 0.00 0.00 0.00 0.00 176.54 176.63 3n74 h ALA 131 N 1.35 1.08 -0.31 3.60 0.00 -0.94 -1.83 119.26 122.22 3n74 h ALA 131 Ca 0.35 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3n74 h ALA 131 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3n74 h ALA 131 CO -0.09 0.24 0.00 1.63 0.00 0.00 0.00 179.25 181.03 3n74 n LYS 132 N -3.44 2.15 -1.00 0.00 5.02 -0.76 -4.92 118.16 115.21 3n74 n LYS 132 Ca -0.00 -1.29 -0.00 0.00 -2.02 0.00 0.00 58.31 55.00 3n74 n LYS 132 Cb 0.38 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 33.90 3n74 n LYS 132 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n74 n GLY 133 N 0.75 0.48 3.34 0.72 0.00 -0.69 -5.02 105.19 104.77 3n74 n GLY 133 Ca 0.12 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 3n74 n GLY 133 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3n74 s GLN 134 N -0.31 2.80 0.17 1.61 -1.52 -0.15 -4.99 119.66 117.26 3n74 s GLN 134 Ca 0.00 -1.08 -0.31 0.00 -1.95 0.00 0.00 55.36 52.02 3n74 s GLN 134 Cb 0.00 -3.59 -0.09 0.00 -0.22 0.00 0.00 33.01 29.11 3n74 s GLN 134 CO 0.00 -0.65 1.37 -2.00 -0.25 0.00 0.00 175.29 173.76 3n74 s GLU 135 N 1.50 4.34 0.20 2.91 2.12 -1.26 -3.08 118.70 125.42 3n74 s GLU 135 Ca 0.01 2.10 0.10 0.00 0.36 0.00 0.00 54.97 57.54 3n74 s GLU 135 Cb -0.19 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 3n74 s GLU 135 CO 0.05 -0.36 -0.14 0.00 -0.54 0.00 0.00 175.26 174.27 3n74 s VAL 137 N -1.82 0.46 -0.20 0.00 1.01 -0.67 -0.78 120.40 118.40 3n74 s VAL 137 Ca 0.25 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 3n74 s VAL 137 Cb -0.08 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.83 3n74 s VAL 137 CO 0.14 0.17 -0.02 -0.63 0.00 0.00 0.00 175.10 174.76 3n74 s ILE 138 N 0.47 3.67 -0.17 2.22 1.01 0.09 -1.38 121.20 127.11 3n74 s ILE 138 Ca -0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 3n74 s ILE 138 Cb -0.09 -2.66 -0.01 0.00 0.01 0.00 0.00 42.46 39.71 3n74 s ILE 138 CO -0.00 0.43 -0.11 -0.22 0.00 0.00 0.00 174.94 175.04 3n74 s LEU 139 N 1.17 2.69 -0.21 2.97 2.96 0.61 -1.34 118.68 127.52 3n74 s LEU 139 Ca 0.02 -0.40 -0.06 0.00 -0.22 0.00 0.00 54.13 53.47 3n74 s LEU 139 Cb -0.15 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 3n74 s LEU 139 CO 0.00 0.07 0.04 0.20 -1.32 0.00 0.00 176.35 175.35 3n74 s ASN 140 N 0.89 5.17 -0.42 3.68 0.01 0.35 -0.77 114.94 123.85 3n74 s ASN 140 Ca -0.03 -0.12 -0.20 0.00 -0.71 0.00 0.00 52.86 51.81 3n74 s ASN 140 Cb -0.15 -1.90 0.02 0.00 0.41 0.00 0.00 41.25 39.63 3n74 s ASN 140 CO -0.00 0.07 0.58 -0.69 -1.51 0.00 0.00 177.10 175.55 3n74 s VAL 141 N 0.99 4.91 0.00 1.60 1.01 -0.31 -1.07 120.40 127.52 3n74 s VAL 141 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.05 3n74 s VAL 141 Cb -0.14 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.10 3n74 s VAL 141 CO 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 175.10 174.62 3n74 n ALA 142 N 6.04 0.00 -3.60 5.51 0.00 0.12 -4.82 120.51 123.76 3n74 n ALA 142 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.35 3n74 n ALA 142 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 3n74 n ALA 142 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3n74 s SER 143 N -0.43 -0.17 0.46 0.00 0.15 -1.25 -4.44 113.70 108.01 3n74 s SER 143 Ca 0.00 0.09 0.20 0.00 0.70 0.00 0.00 55.95 56.95 3n74 s SER 143 Cb 0.00 0.16 1.10 0.00 -1.71 0.00 0.00 66.02 65.57 3n74 s SER 143 CO 0.00 -0.22 1.96 0.71 1.20 0.00 0.00 173.24 176.89 3n74 h THR 144 N 2.13 0.88 -0.01 6.45 1.35 -1.44 -2.28 112.91 120.00 3n74 h THR 144 Ca -0.11 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 3n74 h THR 144 Cb 1.17 1.48 -0.00 0.00 -1.73 0.00 0.00 68.15 69.08 3n74 h THR 144 CO 0.25 0.21 0.02 1.23 -0.25 0.00 0.00 175.52 176.98 3n74 h GLY 145 N 0.98 0.00 0.74 5.82 0.00 -1.84 0.31 103.07 109.08 3n74 h GLY 145 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 3n74 h GLY 145 CO 0.03 0.00 0.23 0.00 0.00 0.00 0.00 176.54 176.79 3n74 h ALA 146 N 1.97 0.58 0.00 3.60 0.00 -1.58 -2.98 119.26 120.85 3n74 h ALA 146 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3n74 h ALA 146 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3n74 h ALA 146 CO -0.00 -0.13 -1.24 0.41 0.00 0.00 0.00 179.25 178.29 3n74 n GLY 147 N -1.24 -0.40 2.35 0.00 0.00 -1.12 -4.56 105.19 100.22 3n74 n GLY 147 Ca 0.03 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 3n74 n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n74 n ARG 148 N -1.72 1.60 -2.10 1.61 5.12 0.11 -5.11 116.66 116.16 3n74 n ARG 148 Ca -0.01 -3.88 -0.34 0.00 -1.93 0.00 0.00 57.85 51.69 3n74 n ARG 148 Cb 0.27 -1.73 0.01 0.00 -1.16 0.00 0.00 32.46 29.85 3n74 n ARG 148 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3n74 s PRO 149 N -2.05 3.20 0.28 5.56 0.04 -1.12 -4.24 135.00 136.67 3n74 s PRO 149 Ca 0.39 1.50 0.08 0.00 0.04 0.00 0.00 61.00 63.01 3n74 s PRO 149 Cb 0.21 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 3n74 s PRO 149 CO -0.08 -0.95 0.16 1.03 0.04 0.00 0.00 177.00 177.20 3n74 s ARG 150 N -3.58 2.67 0.72 4.56 0.52 -1.26 -5.06 118.95 117.52 3n74 s ARG 150 Ca 0.70 -1.25 -0.16 0.00 -0.52 0.00 0.00 55.73 54.50 3n74 s ARG 150 Cb -0.22 -2.40 0.01 0.00 0.52 0.00 0.00 34.95 32.86 3n74 s ARG 150 CO 0.32 0.30 1.02 -2.30 0.02 0.00 0.00 175.30 174.66 3n74 n PRO 151 N -1.14 0.55 -0.50 3.54 -0.02 -1.26 -4.00 135.00 132.16 3n74 n PRO 151 Ca -0.06 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 3n74 n PRO 151 Cb 0.59 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3n74 n PRO 151 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3n74 n ASN 152 N -1.82 -0.26 -1.62 2.55 3.02 -1.26 -4.94 115.26 110.94 3n74 n ASN 152 Ca 0.13 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.63 3n74 n ASN 152 Cb 0.49 -0.04 0.09 0.00 -0.61 0.00 0.00 39.78 39.71 3n74 n ASN 152 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3n74 n LEU 153 N 0.00 2.99 -0.10 3.41 4.77 -1.26 -1.89 117.00 124.93 3n74 n LEU 153 Ca 0.00 -3.73 -0.06 0.00 -0.03 0.00 0.00 56.01 52.19 3n74 n LEU 153 Cb 0.00 -0.21 0.01 0.00 -2.33 0.00 0.00 43.42 40.89 3n74 n LEU 153 CO 0.00 1.44 0.84 0.00 -1.33 0.00 0.00 177.39 178.33 3n74 h ALA 154 N 1.68 0.28 0.01 -1.18 0.00 -1.87 0.11 119.26 118.28 3n74 h ALA 154 Ca 0.06 0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 3n74 h ALA 154 Cb 1.38 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 3n74 h ALA 154 CO 0.31 -0.42 -0.95 -1.49 0.00 0.00 0.00 179.25 176.69 3n74 h TRP 155 N 0.06 0.03 0.37 0.00 4.06 -1.95 -1.13 115.95 117.40 3n74 h TRP 155 Ca 0.16 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.07 3n74 h TRP 155 Cb 0.24 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.40 3n74 h TRP 155 CO -0.26 0.96 -0.18 -0.92 -3.56 0.00 0.00 178.44 174.48 3n74 h TYR 156 N 0.01 -0.45 -0.94 0.49 3.20 -1.82 -2.81 116.97 114.64 3n74 h TYR 156 Ca -0.02 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.04 3n74 h TYR 156 Cb 1.67 0.15 -0.08 0.00 1.54 0.00 0.00 36.73 40.01 3n74 h TYR 156 CO 0.00 -0.13 0.60 -0.91 -1.64 0.00 0.00 178.16 176.09 3n74 h ASN 157 N -0.82 0.55 -0.64 -2.11 2.35 -0.80 -1.35 115.58 112.76 3n74 h ASN 157 Ca -0.05 0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 3n74 h ASN 157 Cb 0.53 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 3n74 h ASN 157 CO 0.08 0.22 0.15 0.00 -1.65 0.00 0.00 177.43 176.23 3n74 h ALA 158 N 1.61 1.01 -0.10 -0.83 0.00 -1.15 -1.87 119.26 117.92 3n74 h ALA 158 Ca 0.50 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 3n74 h ALA 158 Cb 1.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3n74 h ALA 158 CO -0.24 0.64 -0.26 1.79 0.00 0.00 0.00 179.25 181.18 3n74 h THR 159 N 1.00 1.23 -0.21 0.00 1.35 -0.98 -0.70 112.91 114.61 3n74 h THR 159 Ca 0.21 -1.09 -0.15 0.00 -0.55 0.00 0.00 66.41 64.82 3n74 h THR 159 Cb 0.37 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 3n74 h THR 159 CO 0.00 0.33 -0.51 0.11 -0.25 0.00 0.00 175.52 175.21 3n74 h LYS 160 N 0.17 0.57 -0.75 4.72 1.79 -1.25 -1.98 116.57 119.84 3n74 h LYS 160 Ca 0.03 -0.34 0.02 0.00 -2.18 0.00 0.00 60.65 58.17 3n74 h LYS 160 Cb 0.56 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.20 3n74 h LYS 160 CO 0.04 0.94 0.49 0.78 -1.08 0.00 0.00 179.45 180.62 3n74 h GLY 161 N 1.05 1.07 0.57 3.86 0.00 -0.62 -1.75 103.07 107.25 3n74 h GLY 161 Ca 0.02 -0.38 0.08 0.00 0.00 0.00 0.00 47.33 47.04 3n74 h GLY 161 CO 0.10 0.36 0.35 -0.25 0.00 0.00 0.00 176.54 177.09 3n74 h TRP 162 N 0.99 0.63 -0.42 5.60 7.01 -0.78 -1.73 115.95 127.26 3n74 h TRP 162 Ca 0.29 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.26 3n74 h TRP 162 Cb -0.07 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 26.79 3n74 h TRP 162 CO -0.03 0.26 0.04 0.28 -2.79 0.00 0.00 178.44 176.20 3n74 h VAL 163 N 0.62 1.25 -0.74 2.65 2.07 -1.09 0.13 116.25 121.15 3n74 h VAL 163 Ca 0.32 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 3n74 h VAL 163 Cb 0.28 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 3n74 h VAL 163 CO -0.23 0.33 0.28 0.58 0.02 0.00 0.00 177.57 178.55 3n74 h VAL 164 N 0.56 1.25 -0.22 2.57 2.07 -1.20 -1.37 116.25 119.92 3n74 h VAL 164 Ca 0.12 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 3n74 h VAL 164 Cb 0.43 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3n74 h VAL 164 CO 0.01 0.33 0.01 -1.28 0.02 0.00 0.00 177.57 176.67 3n74 h SER 165 N 1.07 0.37 0.12 0.57 0.87 -1.16 -2.69 113.55 112.70 3n74 h SER 165 Ca 0.24 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 3n74 h SER 165 Cb 0.23 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3n74 h SER 165 CO -0.02 0.57 -0.08 1.62 -0.53 0.00 0.00 176.83 178.39 3n74 h VAL 166 N 0.16 0.88 -0.03 2.23 3.04 -0.62 -1.61 116.25 120.31 3n74 h VAL 166 Ca 0.07 -0.30 -0.00 0.00 -1.01 0.00 0.00 66.70 65.45 3n74 h VAL 166 Cb 0.37 1.17 -0.00 0.00 -2.01 0.00 0.00 31.29 30.82 3n74 h VAL 166 CO 0.01 0.08 0.01 0.74 -1.01 0.00 0.00 177.57 177.40 3n74 h THR 167 N 0.00 1.11 -0.19 3.17 2.02 -0.94 -0.68 112.91 117.40 3n74 h THR 167 Ca -0.00 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 3n74 h THR 167 Cb 0.16 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 3n74 h THR 167 CO 0.01 0.09 0.10 0.11 0.37 0.00 0.00 175.52 176.20 3n74 h LYS 168 N -0.09 0.27 -0.13 6.66 1.57 -1.16 -0.78 116.57 122.91 3n74 h LYS 168 Ca 0.01 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3n74 h LYS 168 Cb 0.14 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3n74 h LYS 168 CO -0.00 0.27 0.07 0.00 -0.57 0.00 0.00 179.45 179.22 3n74 h ALA 169 N 0.99 0.16 -0.18 3.86 0.00 -1.18 -2.19 119.26 120.72 3n74 h ALA 169 Ca 0.07 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3n74 h ALA 169 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3n74 h ALA 169 CO -0.01 -0.30 -0.33 -0.07 0.00 0.00 0.00 179.25 178.54 3n74 h LEU 170 N 0.11 0.37 -0.30 0.00 3.38 -1.11 -2.28 115.31 115.49 3n74 h LEU 170 Ca 0.04 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3n74 h LEU 170 Cb 0.07 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3n74 h LEU 170 CO -0.01 0.68 0.19 0.00 0.09 0.00 0.00 178.44 179.39 3n74 h ALA 171 N 1.35 0.38 -0.27 1.53 0.00 -0.80 0.99 119.26 122.43 3n74 h ALA 171 Ca 0.04 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3n74 h ALA 171 Cb 0.73 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3n74 h ALA 171 CO 0.06 -0.14 -0.10 0.97 0.00 0.00 0.00 179.25 180.04 3n74 h ILE 172 N 0.39 1.29 -0.69 0.00 6.09 -1.30 -1.85 117.51 121.43 3n74 h ILE 172 Ca 0.11 -1.15 -0.05 0.00 -1.37 0.00 0.00 64.86 62.39 3n74 h ILE 172 Cb -0.02 1.48 -0.03 0.00 0.47 0.00 0.00 36.82 38.73 3n74 h ILE 172 CO -0.02 0.36 0.22 -0.08 -3.07 0.00 0.00 178.15 175.56 3n74 h GLU 173 N 0.28 1.06 -0.00 2.19 4.81 -1.26 -3.30 114.58 118.36 3n74 h GLU 173 Ca 0.06 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3n74 h GLU 173 Cb 0.59 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.81 3n74 h GLU 173 CO 0.03 0.91 -0.82 1.28 -0.73 0.00 0.00 179.01 179.68 3n74 n LEU 174 N -4.26 1.26 -0.25 1.64 4.77 0.33 -4.39 117.00 116.09 3n74 n LEU 174 Ca 0.06 -0.58 0.06 0.00 -0.03 0.00 0.00 56.01 55.52 3n74 n LEU 174 Cb 0.22 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.50 3n74 n LEU 174 CO 0.41 0.28 0.93 0.00 -1.33 0.00 0.00 177.39 177.68 3n74 h ALA 175 N 3.15 0.96 0.00 -1.18 0.00 -1.39 0.18 119.26 120.98 3n74 h ALA 175 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3n74 h ALA 175 Cb 0.56 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3n74 h ALA 175 CO 0.00 -0.35 -0.01 -1.35 0.00 0.00 0.00 179.25 177.55 3n74 h PRO 176 N 0.26 0.00 -0.23 0.00 0.11 -1.82 -1.68 132.00 128.64 3n74 h PRO 176 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 3n74 h PRO 176 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 3n74 h PRO 176 CO -0.52 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 177.27 3n74 n ALA 177 N -2.13 2.49 -2.47 -0.75 0.00 0.04 -4.93 120.51 112.76 3n74 n ALA 177 Ca -0.03 -0.58 -0.08 0.00 0.00 0.00 0.00 53.44 52.75 3n74 n ALA 177 Cb 0.10 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.52 3n74 n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3n74 n LYS 178 N 0.45 -1.62 -4.04 0.00 4.01 -0.63 -4.36 118.16 111.97 3n74 n LYS 178 Ca 0.15 0.35 -0.31 0.00 -0.51 0.00 0.00 58.31 57.99 3n74 n LYS 178 Cb 0.34 -4.08 -0.16 0.00 -0.51 0.00 0.00 35.03 30.61 3n74 n LYS 178 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3n74 s ILE 179 N -2.70 1.71 0.27 -0.18 1.01 -1.15 -1.89 121.20 118.27 3n74 s ILE 179 Ca 0.09 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.89 3n74 s ILE 179 Cb -0.04 -1.61 -0.06 0.00 0.01 0.00 0.00 42.46 40.75 3n74 s ILE 179 CO 0.11 0.43 0.57 -0.13 0.00 0.00 0.00 174.94 175.93 3n74 s ARG 180 N 1.42 3.73 -0.08 2.79 0.52 0.04 -3.60 118.95 123.77 3n74 s ARG 180 Ca 0.04 0.18 -0.03 0.00 -0.52 0.00 0.00 55.73 55.40 3n74 s ARG 180 Cb -0.13 -2.62 0.04 0.00 0.52 0.00 0.00 34.95 32.76 3n74 s ARG 180 CO -0.11 0.24 0.08 0.08 0.02 0.00 0.00 175.30 175.61 3n74 s VAL 181 N -1.99 -0.13 0.10 3.52 1.01 -1.26 -0.73 120.40 120.93 3n74 s VAL 181 Ca 0.46 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.74 3n74 s VAL 181 Cb -0.11 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 3n74 s VAL 181 CO 0.26 0.07 -0.07 0.68 0.00 0.00 0.00 175.10 176.03 3n74 s VAL 182 N 2.18 0.76 0.10 2.92 -7.23 -0.45 0.10 120.40 118.78 3n74 s VAL 182 Ca 0.04 -1.94 0.05 0.00 -1.81 0.00 0.00 61.98 58.32 3n74 s VAL 182 Cb -0.13 -1.69 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 3n74 s VAL 182 CO -0.05 -0.85 -0.14 0.00 -0.31 0.00 0.00 175.10 173.76 3n74 s ALA 183 N -3.55 1.34 -0.00 1.32 0.00 0.40 -0.50 121.76 120.77 3n74 s ALA 183 Ca 0.12 -1.19 0.08 0.00 0.00 0.00 0.00 51.96 50.98 3n74 s ALA 183 Cb 0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 3n74 s ALA 183 CO -0.04 0.10 -0.26 -0.51 0.00 0.00 0.00 175.76 175.05 3n74 s LEU 184 N -2.23 2.09 -0.62 0.00 1.43 -0.23 -0.81 118.68 118.31 3n74 s LEU 184 Ca 0.05 -0.50 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 3n74 s LEU 184 Cb -0.06 -1.33 0.16 0.00 0.03 0.00 0.00 46.19 44.98 3n74 s LEU 184 CO 0.02 0.30 0.41 0.20 0.23 0.00 0.00 176.35 177.51 3n74 s ASN 185 N -0.79 4.95 0.74 2.29 0.01 -0.19 0.13 114.94 122.08 3n74 s ASN 185 Ca 0.11 -3.04 -0.11 0.00 -0.71 0.00 0.00 52.86 49.10 3n74 s ASN 185 Cb -0.10 -1.77 0.04 0.00 0.41 0.00 0.00 41.25 39.83 3n74 s ASN 185 CO -0.00 -0.29 1.09 -2.16 -1.51 0.00 0.00 177.10 174.23 3n74 s PRO 186 N -0.33 2.43 0.00 -0.60 0.04 -1.26 -1.31 135.00 133.96 3n74 s PRO 186 Ca 0.18 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.40 3n74 s PRO 186 Cb -0.20 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.42 3n74 s PRO 186 CO -0.04 -1.51 0.00 1.55 0.04 0.00 0.00 177.00 177.04 3n74 n VAL 187 N -3.29 0.00 -2.68 -0.36 3.14 -1.22 -1.42 118.33 112.50 3n74 n VAL 187 Ca 0.09 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.48 3n74 n VAL 187 Cb 0.53 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.32 3n74 n VAL 187 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 3n74 s ILE 213 N 0.77 -0.07 0.40 1.55 1.01 -1.26 -4.93 121.20 118.67 3n74 s ILE 213 Ca 0.00 -0.02 0.15 0.00 0.00 0.00 0.00 60.65 60.78 3n74 s ILE 213 Cb 0.00 0.00 0.36 0.00 0.01 0.00 0.00 42.46 42.83 3n74 s ILE 213 CO 0.00 0.00 1.85 -0.65 0.00 0.00 0.00 174.94 176.14 3n74 h PRO 214 N 4.86 0.47 0.00 2.79 0.11 -1.82 0.22 132.00 138.64 3n74 h PRO 214 Ca -0.04 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3n74 h PRO 214 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3n74 h PRO 214 CO -0.11 0.31 0.00 -1.33 -0.21 0.00 0.00 178.00 176.66 3n74 n MET 215 N -4.54 0.15 -0.83 1.05 2.81 -0.29 -4.88 117.12 110.59 3n74 n MET 215 Ca 0.19 0.54 0.00 0.00 -1.81 0.00 0.00 57.70 56.62 3n74 n MET 215 Cb 0.64 -1.89 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 3n74 n MET 215 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3n74 n GLY 216 N -0.76 0.97 3.39 3.03 0.00 0.77 -5.03 105.19 107.57 3n74 n GLY 216 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 3n74 n GLY 216 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3n74 s ARG 217 N -0.15 1.46 0.57 1.61 1.70 -1.26 -5.10 118.95 117.78 3n74 s ARG 217 Ca 0.00 -1.73 -0.15 0.00 -0.47 0.00 0.00 55.73 53.37 3n74 s ARG 217 Cb 0.00 -0.97 -0.05 0.00 -0.57 0.00 0.00 34.95 33.36 3n74 s ARG 217 CO 0.00 0.00 1.02 -0.51 -1.08 0.00 0.00 175.30 174.74 3n74 s LEU 218 N -3.39 3.51 0.01 -1.89 1.43 -1.26 -4.94 118.68 112.15 3n74 s LEU 218 Ca 0.28 1.67 -0.29 0.00 -1.03 0.00 0.00 54.13 54.76 3n74 s LEU 218 Cb 0.04 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.71 3n74 s LEU 218 CO 0.10 -0.91 0.93 -0.22 0.23 0.00 0.00 176.35 176.49 3n74 s LEU 219 N -4.43 4.39 0.15 1.79 2.96 -1.26 -5.06 118.68 117.22 3n74 s LEU 219 Ca 0.61 1.61 0.04 0.00 -0.22 0.00 0.00 54.13 56.17 3n74 s LEU 219 Cb -0.13 -3.50 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 3n74 s LEU 219 CO 0.37 -0.20 0.17 -1.59 -1.32 0.00 0.00 176.35 173.77 3n74 s LYS 220 N 0.78 3.02 0.31 1.98 -2.85 -1.26 -5.02 119.74 116.71 3n74 s LYS 220 Ca 0.49 -0.79 0.08 0.00 -1.00 0.00 0.00 55.97 54.75 3n74 s LYS 220 Cb -0.21 -2.73 0.83 0.00 -2.06 0.00 0.00 37.83 33.66 3n74 s LYS 220 CO 0.27 0.50 1.74 -1.35 0.10 0.00 0.00 175.35 176.61 3n74 h PRO 221 N 2.42 0.62 -0.01 1.78 0.11 -1.96 -1.45 132.00 133.53 3n74 h PRO 221 Ca -0.48 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 3n74 h PRO 221 Cb 1.20 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3n74 h PRO 221 CO 0.65 0.41 -0.35 -0.44 -0.21 0.00 0.00 178.00 178.06 3n74 h ASP 222 N 0.64 0.01 -0.11 -2.05 3.32 -1.95 0.16 116.42 116.44 3n74 h ASP 222 Ca 0.62 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.66 3n74 h ASP 222 Cb 1.10 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 3n74 h ASP 222 CO -0.44 0.36 0.04 0.44 -1.72 0.00 0.00 179.24 177.91 3n74 h ASP 223 N 0.01 0.15 -0.43 6.45 3.32 -1.67 -1.99 116.42 122.27 3n74 h ASP 223 Ca -0.00 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 3n74 h ASP 223 Cb 0.62 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 3n74 h ASP 223 CO 0.05 0.28 -0.03 0.25 -1.72 0.00 0.00 179.24 178.07 3n74 h LEU 224 N 0.01 0.77 -0.67 1.55 5.85 -1.40 -2.97 115.31 118.46 3n74 h LEU 224 Ca 0.04 -0.32 0.14 0.00 0.84 0.00 0.00 57.88 58.57 3n74 h LEU 224 Cb 0.18 -0.21 -0.10 0.00 0.37 0.00 0.00 40.66 40.90 3n74 h LEU 224 CO -0.00 0.91 0.11 0.00 -0.34 0.00 0.00 178.44 179.12 3n74 h ALA 225 N 0.89 0.79 -0.52 1.25 0.00 -0.61 0.33 119.26 121.39 3n74 h ALA 225 Ca 0.12 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 3n74 h ALA 225 Cb 0.53 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3n74 h ALA 225 CO 0.03 -0.34 0.22 0.93 0.00 0.00 0.00 179.25 180.08 3n74 h GLU 226 N 0.22 0.76 -0.84 0.00 4.39 -1.26 0.21 114.58 118.07 3n74 h GLU 226 Ca 0.36 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 3n74 h GLU 226 Cb 0.59 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.07 3n74 h GLU 226 CO -0.49 0.67 0.51 0.00 -1.16 0.00 0.00 179.01 178.54 3n74 h ALA 227 N 1.06 1.07 -0.35 3.43 0.00 -1.16 -0.85 119.26 122.47 3n74 h ALA 227 Ca 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3n74 h ALA 227 Cb 0.18 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3n74 h ALA 227 CO -0.02 0.53 0.14 0.00 0.00 0.00 0.00 179.25 179.91 3n74 h ALA 228 N 1.28 0.45 -0.68 0.00 0.00 -0.63 -1.59 119.26 118.09 3n74 h ALA 228 Ca 0.30 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 3n74 h ALA 228 Cb -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3n74 h ALA 228 CO -0.06 0.04 0.18 0.00 0.00 0.00 0.00 179.25 179.42 3n74 h ALA 229 N 0.99 1.04 0.36 0.00 0.00 -0.24 -1.22 119.26 120.19 3n74 h ALA 229 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3n74 h ALA 229 Cb 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3n74 h ALA 229 CO -0.01 0.64 -0.22 0.35 0.00 0.00 0.00 179.25 180.00 3n74 h PHE 230 N 1.01 -0.58 0.00 0.00 3.57 -1.06 -3.05 116.94 116.83 3n74 h PHE 230 Ca 0.22 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 3n74 h PHE 230 Cb 0.33 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 3n74 h PHE 230 CO 0.02 -0.35 -0.17 -0.07 -2.23 0.00 0.00 178.31 175.52 3n74 h LEU 231 N -0.56 0.00 -1.58 0.59 3.38 -0.95 -2.56 115.31 113.63 3n74 h LEU 231 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3n74 h LEU 231 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3n74 h LEU 231 CO 0.04 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.74 3n74 s SER 233 N -1.75 5.57 0.49 0.00 1.04 -0.96 -4.93 113.70 113.15 3n74 s SER 233 Ca 0.34 -0.34 0.33 0.00 0.48 0.00 0.00 55.95 56.76 3n74 s SER 233 Cb 0.20 -1.16 1.80 0.00 0.10 0.00 0.00 66.02 66.96 3n74 s SER 233 CO 0.30 -0.31 2.01 -0.65 0.98 0.00 0.00 173.24 175.57 3n74 h PRO 234 N 1.19 0.00 0.00 4.02 0.11 -1.85 -1.75 132.00 133.71 3n74 h PRO 234 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3n74 h PRO 234 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3n74 h PRO 234 CO 0.57 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.40 3n74 n GLN 235 N -2.66 0.13 -0.50 1.05 3.00 -1.26 -2.11 117.38 115.02 3n74 n GLN 235 Ca -0.02 0.16 0.07 0.00 -0.01 0.00 0.00 57.00 57.20 3n74 n GLN 235 Cb 0.05 -1.50 0.20 0.00 0.00 0.00 0.00 30.24 28.99 3n74 n GLN 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3n74 n ALA 236 N -1.39 3.40 0.19 -1.58 0.00 -0.66 -4.83 120.51 115.64 3n74 n ALA 236 Ca 0.06 -3.17 0.13 0.00 0.00 0.00 0.00 53.44 50.46 3n74 n ALA 236 Cb 0.17 -0.36 0.69 0.00 0.00 0.00 0.00 19.45 19.95 3n74 n ALA 236 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3n74 h SER 237 N 0.80 0.00 -0.41 0.00 4.64 -1.54 -0.32 113.55 116.73 3n74 h SER 237 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n74 h SER 237 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3n74 h SER 237 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 3n74 n MET 238 N -2.39 2.78 -3.64 4.77 2.81 -1.26 -4.91 117.12 115.27 3n74 n MET 238 Ca -0.02 -2.14 -0.40 0.00 -1.81 0.00 0.00 57.70 53.34 3n74 n MET 238 Cb 0.04 -1.33 -0.12 0.00 -0.71 0.00 0.00 33.22 31.11 3n74 n MET 238 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3n74 s ILE 239 N -1.00 4.36 -0.00 2.02 1.01 -0.13 -5.07 121.20 122.38 3n74 s ILE 239 Ca 0.28 -0.90 -0.08 0.00 0.00 0.00 0.00 60.65 59.94 3n74 s ILE 239 Cb 0.15 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.20 3n74 s ILE 239 CO 0.19 -0.20 0.16 0.28 0.00 0.00 0.00 174.94 175.38 3n74 s THR 240 N 1.52 0.08 0.00 2.92 -1.32 -1.26 -4.73 115.64 112.84 3n74 s THR 240 Ca 0.01 -0.64 0.00 0.00 -1.21 0.00 0.00 61.69 59.85 3n74 s THR 240 Cb -0.19 -0.46 0.00 0.00 -1.51 0.00 0.00 72.50 70.34 3n74 s THR 240 CO 0.06 -0.35 0.00 0.61 -2.21 0.00 0.00 174.62 172.72 3n74 n GLY 241 N 1.46 0.63 3.92 6.08 0.00 0.11 -4.96 105.19 112.44 3n74 n GLY 241 Ca -0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 3n74 n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n74 s VAL 242 N -2.26 5.21 -0.31 1.61 -7.23 -1.26 -4.56 120.40 111.60 3n74 s VAL 242 Ca 0.00 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.84 3n74 s VAL 242 Cb 0.00 -3.72 0.07 0.00 0.56 0.00 0.00 36.38 33.29 3n74 s VAL 242 CO 0.00 -0.14 -0.01 0.00 -0.31 0.00 0.00 175.10 174.64 3n74 s ALA 243 N -1.84 2.79 -0.30 1.32 0.00 -1.26 -0.45 121.76 122.02 3n74 s ALA 243 Ca 0.39 -1.96 -0.22 0.00 0.00 0.00 0.00 51.96 50.16 3n74 s ALA 243 Cb -0.11 -1.88 -0.00 0.00 0.00 0.00 0.00 23.12 21.12 3n74 s ALA 243 CO 0.29 -1.37 0.71 -1.17 0.00 0.00 0.00 175.76 174.22 3n74 s LEU 244 N 1.14 4.11 0.01 0.00 2.96 0.01 -4.85 118.68 122.07 3n74 s LEU 244 Ca -0.03 0.56 -0.30 0.00 -0.22 0.00 0.00 54.13 54.14 3n74 s LEU 244 Cb -0.20 -2.95 -0.05 0.00 0.50 0.00 0.00 46.19 43.49 3n74 s LEU 244 CO -0.04 -0.55 1.28 -1.81 -1.32 0.00 0.00 176.35 173.91 3n74 s ASP 245 N 1.62 6.98 -0.49 3.68 1.01 -1.26 -1.02 116.67 127.19 3n74 s ASP 245 Ca 0.29 2.01 0.03 0.00 0.71 0.00 0.00 52.55 55.60 3n74 s ASP 245 Cb -0.15 -2.57 0.13 0.00 1.01 0.00 0.00 42.92 41.35 3n74 s ASP 245 CO 0.12 -0.59 0.24 -0.69 0.21 0.00 0.00 175.17 174.46 3n74 s VAL 246 N 1.79 2.24 0.00 -1.27 1.01 -0.43 -4.91 120.40 118.83 3n74 s VAL 246 Ca 0.60 -3.06 0.00 0.00 0.00 0.00 0.00 61.98 59.52 3n74 s VAL 246 Cb -0.29 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.52 3n74 s VAL 246 CO 0.26 -0.81 0.62 -0.90 0.00 0.00 0.00 175.10 174.27 3n74 n ASP 247 N 3.29 0.00 -1.54 3.32 3.85 -1.26 -3.38 116.55 120.82 3n74 n ASP 247 Ca 0.06 -1.30 -0.09 0.00 -0.71 0.00 0.00 54.79 52.75 3n74 n ASP 247 Cb 0.33 -0.06 -0.03 0.00 -1.35 0.00 0.00 41.12 40.01 3n74 n ASP 247 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3n74 n GLY 248 N 0.00 0.52 0.15 6.12 0.00 -1.26 -0.88 105.19 109.84 3n74 n GLY 248 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3n74 n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n74 n GLY 249 N -0.30 0.56 0.37 -0.02 0.00 -1.26 -1.14 105.19 103.41 3n74 n GLY 249 Ca -0.09 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.08 3n74 n GLY 249 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3n74 h ARG 250 N 4.81 0.63 0.00 1.61 -0.00 -1.38 -1.96 114.38 118.09 3n74 h ARG 250 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 59.94 3n74 h ARG 250 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 29.97 29.83 3n74 h ARG 250 CO 0.00 0.41 0.00 0.43 -0.00 0.00 0.00 179.97 180.81 3n74 n SER 251 N -4.64 0.00 0.00 0.08 7.64 -1.26 -4.95 113.62 110.49 3n74 n SER 251 Ca 0.21 0.28 0.01 0.00 1.01 0.00 0.00 58.87 60.38 3n74 n SER 251 Cb 0.60 -0.42 0.07 0.00 -1.01 0.00 0.00 64.21 63.45 3n74 n SER 251 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65