#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gmu n GLY 2 N 0.00 -2.27 3.89 0.00 0.00 -1.26 -4.95 105.19 100.60 3gmu n GLY 2 Ca 0.00 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 3gmu n GLY 2 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gmu s VAL 3 N -0.79 1.94 0.17 1.61 -7.23 -1.26 -4.84 120.40 109.99 3gmu s VAL 3 Ca 0.00 0.00 -0.31 0.00 -1.81 0.00 0.00 61.98 59.86 3gmu s VAL 3 Cb 0.00 -2.93 -0.09 0.00 0.56 0.00 0.00 36.38 33.92 3gmu s VAL 3 CO 0.00 0.00 1.40 -0.32 -0.31 0.00 0.00 175.10 175.87 3gmu s MET 4 N -5.87 4.32 0.29 4.82 0.00 -0.79 -4.96 119.30 117.10 3gmu s MET 4 Ca 0.75 2.14 0.06 0.00 0.00 0.00 0.00 55.69 58.64 3gmu s MET 4 Cb -0.04 -3.20 -0.06 0.00 0.00 0.00 0.00 34.83 31.54 3gmu s MET 4 CO 0.54 -0.40 -0.04 0.95 0.00 0.00 0.00 175.02 176.07 3gmu s THR 5 N 0.62 1.58 0.26 10.11 -4.23 -1.26 -4.05 115.64 118.67 3gmu s THR 5 Ca 0.62 -2.10 -0.03 0.00 -1.18 0.00 0.00 61.69 58.99 3gmu s THR 5 Cb -0.38 -2.50 0.24 0.00 1.34 0.00 0.00 72.50 71.20 3gmu s THR 5 CO 0.35 -0.26 1.85 1.23 -0.54 0.00 0.00 174.62 177.25 3gmu h GLY 6 N 2.25 1.42 0.48 3.99 0.00 -1.94 -2.28 103.07 106.99 3gmu h GLY 6 Ca -0.40 -0.41 0.06 0.00 0.00 0.00 0.00 47.33 46.58 3gmu h GLY 6 CO 0.68 0.25 -0.01 0.00 0.00 0.00 0.00 176.54 177.46 3gmu h ALA 7 N 1.45 0.27 -0.24 3.60 0.00 -1.97 -1.24 119.26 121.13 3gmu h ALA 7 Ca 0.41 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.38 3gmu h ALA 7 Cb 0.24 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3gmu h ALA 7 CO -0.20 -0.41 -0.02 0.87 0.00 0.00 0.00 179.25 179.49 3gmu h LYS 8 N 0.08 0.37 -0.28 0.00 1.57 -1.90 -1.92 116.57 114.49 3gmu h LYS 8 Ca 0.15 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 3gmu h LYS 8 Cb 0.21 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3gmu h LYS 8 CO -0.27 0.41 -0.29 0.35 -0.57 0.00 0.00 179.45 179.09 3gmu h PHE 9 N 0.36 0.66 -0.06 -1.35 3.57 -0.88 -2.88 116.94 116.35 3gmu h PHE 9 Ca 0.08 -0.16 -0.19 0.00 3.53 0.00 0.00 57.97 61.24 3gmu h PHE 9 Cb 0.27 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 3gmu h PHE 9 CO 0.01 0.80 -0.75 1.15 -2.23 0.00 0.00 178.31 177.28 3gmu h THR 10 N 0.50 1.39 0.00 4.41 2.02 -0.79 -3.16 112.91 117.27 3gmu h THR 10 Ca 0.06 -2.20 -0.06 0.00 0.77 0.00 0.00 66.41 64.98 3gmu h THR 10 Cb 0.75 2.16 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 3gmu h THR 10 CO 0.06 0.66 -0.30 1.56 0.37 0.00 0.00 175.52 177.87 3gmu h GLN 11 N 0.25 0.00 -6.54 6.66 4.20 -1.31 -3.43 115.11 114.94 3gmu h GLN 11 Ca -0.03 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.15 3gmu h GLN 11 Cb 1.33 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.11 3gmu h GLN 11 CO 0.13 0.30 0.45 0.42 -0.67 0.00 0.00 178.83 179.45 3gmu s ILE 12 N -3.49 4.29 0.01 2.54 1.01 -1.09 -5.03 121.20 119.43 3gmu s ILE 12 Ca 0.01 1.78 0.06 0.00 0.00 0.00 0.00 60.65 62.50 3gmu s ILE 12 Cb 0.10 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 3gmu s ILE 12 CO 0.67 0.22 -0.15 -1.10 0.00 0.00 0.00 174.94 174.57 3gmu s GLN 13 N 0.40 2.27 0.37 2.79 -1.52 -1.26 -4.99 119.66 117.71 3gmu s GLN 13 Ca 0.52 -0.86 -0.26 0.00 -1.95 0.00 0.00 55.36 52.81 3gmu s GLN 13 Cb -0.26 -2.28 -0.12 0.00 -0.22 0.00 0.00 33.01 30.12 3gmu s GLN 13 CO 0.31 0.57 0.96 1.19 -0.25 0.00 0.00 175.29 178.07 3gmu n PHE 14 N 1.78 1.04 0.00 0.91 3.72 -1.26 -2.37 117.46 121.28 3gmu n PHE 14 Ca -0.16 0.62 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 3gmu n PHE 14 Cb 0.52 -2.21 0.00 0.00 -0.94 0.00 0.00 39.48 36.85 3gmu n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gmu n GLY 15 N 1.26 1.76 3.78 1.37 0.00 -0.25 -4.89 105.19 108.22 3gmu n GLY 15 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 3gmu n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3gmu s MET 16 N -0.42 3.19 0.64 1.61 -1.94 -1.00 -4.49 119.30 116.88 3gmu s MET 16 Ca 0.00 1.43 -0.05 0.00 -1.71 0.00 0.00 55.69 55.36 3gmu s MET 16 Cb 0.00 -2.00 0.04 0.00 2.01 0.00 0.00 34.83 34.88 3gmu s MET 16 CO 0.00 -0.95 0.93 0.95 -0.01 0.00 0.00 175.02 175.94 3gmu s THR 17 N -2.13 2.79 0.24 2.05 -4.23 -1.26 -1.57 115.64 111.53 3gmu s THR 17 Ca 0.68 -0.28 -0.04 0.00 -1.18 0.00 0.00 61.69 60.87 3gmu s THR 17 Cb -0.20 -3.14 0.21 0.00 1.34 0.00 0.00 72.50 70.70 3gmu s THR 17 CO 0.33 -0.14 1.74 0.03 -0.54 0.00 0.00 174.62 176.05 3gmu h ARG 18 N -0.32 0.48 -0.62 3.99 3.08 -1.79 -1.90 114.38 117.28 3gmu h ARG 18 Ca -0.44 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 59.64 3gmu h ARG 18 Cb 1.29 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 3gmu h ARG 18 CO 0.59 0.32 0.33 1.96 -1.07 0.00 0.00 179.97 182.09 3gmu h GLN 19 N 0.49 0.59 -0.51 0.04 1.08 -1.94 -0.98 115.11 113.88 3gmu h GLN 19 Ca 0.40 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.49 3gmu h GLN 19 Cb 0.57 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 3gmu h GLN 19 CO -0.37 0.39 0.02 1.96 -0.95 0.00 0.00 178.83 179.88 3gmu h GLN 20 N 0.61 0.88 -0.56 1.46 4.20 -1.82 -0.02 115.11 119.86 3gmu h GLN 20 Ca 0.28 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 3gmu h GLN 20 Cb 0.20 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 3gmu h GLN 20 CO -0.19 0.90 0.30 0.28 -0.67 0.00 0.00 178.83 179.45 3gmu h VAL 21 N 0.75 1.19 -0.13 -0.54 2.07 -1.09 -2.20 116.25 116.29 3gmu h VAL 21 Ca 0.15 -0.49 -0.19 0.00 0.82 0.00 0.00 66.70 66.99 3gmu h VAL 21 Cb 0.49 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3gmu h VAL 21 CO 0.02 0.21 -0.68 -0.07 0.02 0.00 0.00 177.57 177.06 3gmu h LEU 22 N 0.75 0.63 -0.86 2.57 3.38 -1.00 -0.48 115.31 120.31 3gmu h LEU 22 Ca 0.19 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.83 3gmu h LEU 22 Cb 0.06 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 3gmu h LEU 22 CO -0.03 1.14 0.54 -0.78 0.09 0.00 0.00 178.44 179.40 3gmu h ASP 23 N 0.39 0.86 0.09 -0.43 3.58 -0.91 -1.03 116.42 118.97 3gmu h ASP 23 Ca -0.02 0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.27 3gmu h ASP 23 Cb 1.26 -0.17 0.02 0.00 1.72 0.00 0.00 39.33 42.16 3gmu h ASP 23 CO 0.13 0.57 -0.71 0.40 -2.88 0.00 0.00 179.24 176.74 3gmu h ILE 24 N 1.00 1.49 0.00 2.25 2.04 -1.16 -3.36 117.51 119.77 3gmu h ILE 24 Ca 0.36 -2.36 -0.18 0.00 1.00 0.00 0.00 64.86 63.68 3gmu h ILE 24 Cb 0.11 2.99 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 3gmu h ILE 24 CO -0.15 0.67 -0.87 0.00 0.00 0.00 0.00 178.15 177.80 3gmu h ALA 25 N 0.17 0.57 -0.74 1.87 0.00 -1.09 -3.46 119.26 116.57 3gmu h ALA 25 Ca -0.11 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.01 3gmu h ALA 25 Cb 1.50 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3gmu h ALA 25 CO 0.14 1.08 0.00 0.41 0.00 0.00 0.00 179.25 180.87 3gmu n GLY 26 N 0.96 -0.49 0.27 0.00 0.00 -0.40 -4.43 105.19 101.10 3gmu n GLY 26 Ca -0.01 -0.82 0.09 0.00 0.00 0.00 0.00 46.02 45.29 3gmu n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gmu h ALA 27 N 0.00 2.02 0.00 4.61 0.00 -1.88 0.14 119.26 124.15 3gmu h ALA 27 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gmu h ALA 27 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3gmu h ALA 27 CO 0.00 -0.06 0.00 -0.85 0.00 0.00 0.00 179.25 178.34 3gmu n GLU 28 N -4.50 0.06 0.00 0.00 0.00 -1.26 -2.25 120.64 112.69 3gmu n GLU 28 Ca -0.02 0.42 0.13 0.00 0.00 0.00 0.00 57.16 57.69 3gmu n GLU 28 Cb 0.14 -1.64 0.28 0.00 0.00 0.00 0.00 31.44 30.21 3gmu n GLU 28 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3gmu n ASN 29 N -1.76 1.36 -4.17 -1.84 5.03 0.04 -4.97 115.26 108.94 3gmu n ASN 29 Ca 0.01 -1.12 -0.15 0.00 0.87 0.00 0.00 54.58 54.19 3gmu n ASN 29 Cb 0.11 0.21 -0.11 0.00 -1.02 0.00 0.00 39.78 38.97 3gmu n ASN 29 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3gmu s GLU 31 N -2.56 1.00 0.23 0.00 -1.05 -0.15 -4.97 118.70 111.21 3gmu s GLU 31 Ca 0.03 -1.09 0.05 0.00 -0.15 0.00 0.00 54.97 53.82 3gmu s GLU 31 Cb -0.04 0.35 -0.02 0.00 -0.44 0.00 0.00 34.13 33.98 3gmu s GLU 31 CO 0.01 -0.34 0.19 -2.37 0.95 0.00 0.00 175.26 173.69 3gmu n THR 32 N -0.14 0.00 -3.55 1.83 5.66 -1.26 -1.33 114.28 115.49 3gmu n THR 32 Ca -0.11 -1.68 0.00 0.00 -3.05 0.00 0.00 64.05 59.21 3gmu n THR 32 Cb 0.63 0.82 0.00 0.00 -1.55 0.00 0.00 70.33 70.23 3gmu n THR 32 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3gmu n GLY 33 N -0.39 -1.97 7.00 1.09 0.00 -0.50 -4.91 105.19 105.51 3gmu n GLY 33 Ca 0.05 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.59 3gmu n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gmu n GLY 34 N 0.00 1.75 0.24 -0.02 0.00 -1.26 -0.57 105.19 105.33 3gmu n GLY 34 Ca 0.00 -0.32 0.15 0.00 0.00 0.00 0.00 46.02 45.85 3gmu n GLY 34 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3gmu h SER 35 N 3.08 0.00 0.82 1.61 0.02 -2.02 -1.88 113.55 115.19 3gmu h SER 35 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3gmu h SER 35 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3gmu h SER 35 CO 0.00 0.00 -0.15 0.49 -1.14 0.00 0.00 176.83 176.03 3gmu n PHE 36 N -2.57 0.00 0.00 3.45 3.72 0.26 -5.00 117.46 117.33 3gmu n PHE 36 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3gmu n PHE 36 Cb 0.15 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 3gmu n PHE 36 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gmu n GLY 37 N 1.49 3.87 1.06 1.37 0.00 -0.71 -1.67 105.19 110.61 3gmu n GLY 37 Ca 0.07 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.21 3gmu n GLY 37 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gmu n ASP 38 N 6.38 3.16 -4.82 1.61 8.00 -1.26 -1.40 116.55 128.21 3gmu n ASP 38 Ca 0.00 -1.95 -0.32 0.00 0.71 0.00 0.00 54.79 53.23 3gmu n ASP 38 Cb 0.00 -0.25 -0.01 0.00 -0.02 0.00 0.00 41.12 40.84 3gmu n ASP 38 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3gmu s SER 39 N -1.44 6.19 -0.17 -2.24 0.01 -0.67 -4.76 113.70 110.64 3gmu s SER 39 Ca 0.38 1.68 -0.06 0.00 1.31 0.00 0.00 55.95 59.27 3gmu s SER 39 Cb 0.22 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.89 3gmu s SER 39 CO 0.30 -0.88 0.02 -0.63 0.41 0.00 0.00 173.24 172.46 3gmu s ILE 40 N -2.56 4.40 -0.15 1.44 1.01 0.06 -4.42 121.20 120.98 3gmu s ILE 40 Ca 0.61 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 61.09 3gmu s ILE 40 Cb -0.13 -2.96 -0.00 0.00 0.01 0.00 0.00 42.46 39.38 3gmu s ILE 40 CO 0.35 0.48 -0.15 -2.28 0.00 0.00 0.00 174.94 173.34 3gmu s HIS 41 N 0.28 2.77 -0.07 3.97 5.65 -0.44 -0.33 115.29 127.12 3gmu s HIS 41 Ca 0.01 -0.98 0.04 0.00 0.25 0.00 0.00 55.06 54.38 3gmu s HIS 41 Cb -0.13 -1.87 0.00 0.00 -1.18 0.00 0.00 32.58 29.40 3gmu s HIS 41 CO 0.01 -0.43 -0.18 0.00 -0.65 0.00 0.00 174.74 173.49 3gmu s ARG 43 N 0.37 3.83 0.00 0.00 0.52 0.19 -0.77 118.95 123.10 3gmu s ARG 43 Ca -0.13 0.31 0.00 0.00 -0.52 0.00 0.00 55.73 55.39 3gmu s ARG 43 Cb -0.16 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.10 3gmu s ARG 43 CO 0.05 0.70 0.00 0.41 0.02 0.00 0.00 175.30 176.48 3gmu n GLY 44 N 1.87 2.08 3.76 -3.53 0.00 -0.31 -1.89 105.19 107.16 3gmu n GLY 44 Ca -0.15 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.71 3gmu n GLY 44 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3gmu s HIS 45 N 3.74 2.45 0.73 1.61 0.00 -1.26 -4.55 115.29 118.01 3gmu s HIS 45 Ca 0.00 1.58 -0.15 0.00 -3.00 0.00 0.00 55.06 53.48 3gmu s HIS 45 Cb 0.00 -3.21 0.04 0.00 -4.00 0.00 0.00 32.58 25.41 3gmu s HIS 45 CO 0.00 -1.94 1.23 0.00 -1.00 0.00 0.00 174.74 173.03 3gmu s ALA 46 N -2.41 2.10 -0.49 -1.38 0.00 -1.26 -1.21 121.76 117.10 3gmu s ALA 46 Ca 0.67 0.95 0.05 0.00 0.00 0.00 0.00 51.96 53.63 3gmu s ALA 46 Cb -0.21 -3.50 0.20 0.00 0.00 0.00 0.00 23.12 19.61 3gmu s ALA 46 CO 0.46 -1.93 0.80 0.00 0.00 0.00 0.00 175.76 175.09 3gmu n ALA 47 N -2.69 -2.04 -0.96 0.00 0.00 0.02 -4.66 120.51 110.18 3gmu n ALA 47 Ca 0.14 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.62 3gmu n ALA 47 Cb 0.50 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.27 3gmu n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gmu n GLY 48 N 2.68 2.62 0.32 0.00 0.00 -0.69 -2.11 105.19 108.01 3gmu n GLY 48 Ca 0.16 0.31 0.15 0.00 0.00 0.00 0.00 46.02 46.64 3gmu n GLY 48 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gmu h ASP 49 N 0.00 0.21 0.00 1.61 3.32 -1.99 -3.46 116.42 116.11 3gmu h ASP 49 Ca 0.00 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3gmu h ASP 49 Cb 0.00 0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3gmu h ASP 49 CO 0.00 -0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.41 3gmu n TYR 50 N -5.13 0.00 -3.82 4.55 9.36 -0.90 -5.19 117.16 116.03 3gmu n TYR 50 Ca 0.24 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.36 3gmu n TYR 50 Cb 0.74 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.38 3gmu n TYR 50 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 3gmu s TYR 51 N 2.86 0.06 1.06 2.98 2.02 -1.26 -0.80 117.35 124.27 3gmu s TYR 51 Ca 0.00 -0.39 -0.12 0.00 -0.37 0.00 0.00 57.07 56.19 3gmu s TYR 51 Cb 0.00 -0.00 0.23 0.00 -0.40 0.00 0.00 41.96 41.79 3gmu s TYR 51 CO 0.00 -0.53 1.08 0.00 -1.57 0.00 0.00 175.55 174.53 3gmu s ALA 52 N -3.39 0.32 -0.01 3.71 0.00 -0.35 -4.79 121.76 117.25 3gmu s ALA 52 Ca 0.01 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.85 3gmu s ALA 52 Cb 0.02 -3.33 0.11 0.00 0.00 0.00 0.00 23.12 19.92 3gmu s ALA 52 CO -0.08 -3.41 1.17 1.52 0.00 0.00 0.00 175.76 174.96 3gmu s TYR 53 N -2.53 -0.10 0.05 0.00 1.13 -0.73 -1.16 117.35 114.01 3gmu s TYR 53 Ca 0.68 -0.04 0.02 0.00 -1.41 0.00 0.00 57.07 56.32 3gmu s TYR 53 Cb -0.24 0.56 -0.02 0.00 -1.10 0.00 0.00 41.96 41.16 3gmu s TYR 53 CO 0.62 -0.41 -0.08 0.00 -2.51 0.00 0.00 175.55 173.17 3gmu s ALA 54 N -2.67 0.61 -0.07 9.51 0.00 0.05 -1.82 121.76 127.38 3gmu s ALA 54 Ca 0.12 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.30 3gmu s ALA 54 Cb 0.02 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.20 3gmu s ALA 54 CO -0.03 -0.02 -0.11 0.99 0.00 0.00 0.00 175.76 176.58 3gmu s THR 55 N -1.47 1.08 -0.12 0.00 2.01 -0.57 0.51 115.64 117.08 3gmu s THR 55 Ca -0.09 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.48 3gmu s THR 55 Cb -0.09 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.40 3gmu s THR 55 CO 0.00 0.35 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.78 3gmu s PHE 56 N 0.77 2.78 0.21 4.92 0.08 0.55 -1.63 117.98 125.66 3gmu s PHE 56 Ca -0.13 -0.60 0.06 0.00 0.12 0.00 0.00 56.93 56.38 3gmu s PHE 56 Cb -0.15 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.45 3gmu s PHE 56 CO 0.02 -0.17 0.14 0.20 -0.10 0.00 0.00 175.22 175.31 3gmu s GLY 57 N 0.20 1.58 0.12 4.36 0.00 -0.66 -0.76 107.32 112.17 3gmu s GLY 57 Ca -0.08 -1.35 0.05 0.00 0.00 0.00 0.00 44.72 43.34 3gmu s GLY 57 CO 0.05 -1.38 -0.13 -1.36 0.00 0.00 0.00 173.10 170.29 3gmu s PHE 58 N -1.95 1.34 0.61 1.90 0.08 -1.26 -1.60 117.98 117.10 3gmu s PHE 58 Ca 0.31 -0.59 0.29 0.00 0.12 0.00 0.00 56.93 57.07 3gmu s PHE 58 Cb -0.09 -0.70 1.60 0.00 -0.57 0.00 0.00 43.02 43.26 3gmu s PHE 58 CO 0.23 0.12 1.98 1.79 -0.10 0.00 0.00 175.22 179.24 3gmu h THR 59 N 3.44 0.31 -1.95 0.64 1.35 -0.97 -3.45 112.91 112.27 3gmu h THR 59 Ca -0.39 0.00 0.26 0.00 -0.55 0.00 0.00 66.41 65.73 3gmu h THR 59 Cb 1.20 0.71 -0.09 0.00 -1.73 0.00 0.00 68.15 68.24 3gmu h THR 59 CO 0.52 0.00 0.69 -0.94 -0.25 0.00 0.00 175.52 175.54 3gmu s SER 60 N -5.22 -0.08 0.00 5.36 1.04 -1.26 -4.99 113.70 108.55 3gmu s SER 60 Ca -0.04 -0.31 0.21 0.00 0.48 0.00 0.00 55.95 56.29 3gmu s SER 60 Cb 0.14 0.31 1.18 0.00 0.10 0.00 0.00 66.02 67.75 3gmu s SER 60 CO 0.48 -0.59 1.77 0.00 0.98 0.00 0.00 173.24 175.88 3gmu n ALA 61 N -0.55 2.61 -1.35 5.32 0.00 -1.26 -4.71 120.51 120.56 3gmu n ALA 61 Ca -0.06 -0.19 -0.31 0.00 0.00 0.00 0.00 53.44 52.88 3gmu n ALA 61 Cb 0.61 -1.30 0.08 0.00 0.00 0.00 0.00 19.45 18.84 3gmu n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gmu s ALA 62 N -1.97 2.38 0.27 0.00 0.00 -1.26 -4.93 121.76 116.25 3gmu s ALA 62 Ca 0.32 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.48 3gmu s ALA 62 Cb 0.15 -3.25 0.35 0.00 0.00 0.00 0.00 23.12 20.37 3gmu s ALA 62 CO 0.25 -1.60 1.86 0.00 0.00 0.00 0.00 175.76 176.27 3gmu h ALA 63 N -0.96 1.23 -0.25 0.00 0.00 -2.06 -1.99 119.26 115.24 3gmu h ALA 63 Ca -0.44 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3gmu h ALA 63 Cb 1.23 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3gmu h ALA 63 CO 0.53 0.58 0.00 -0.40 0.00 0.00 0.00 179.25 179.95 3gmu n ASP 64 N -4.32 1.59 -4.69 0.00 5.75 -1.26 -4.52 116.55 109.11 3gmu n ASP 64 Ca 0.06 -2.05 -0.32 0.00 -0.01 0.00 0.00 54.79 52.47 3gmu n ASP 64 Cb 0.16 -0.24 0.14 0.00 -1.03 0.00 0.00 41.12 40.15 3gmu n ASP 64 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gmu s ALA 65 N -1.65 1.69 0.07 2.12 0.00 -0.75 -4.93 121.76 118.32 3gmu s ALA 65 Ca 0.18 0.60 0.09 0.00 0.00 0.00 0.00 51.96 52.82 3gmu s ALA 65 Cb 0.10 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 3gmu s ALA 65 CO 0.11 -2.48 -0.21 0.15 0.00 0.00 0.00 175.76 173.32 3gmu s LYS 66 N -4.56 1.85 0.01 0.00 1.02 -1.26 -4.23 119.74 112.57 3gmu s LYS 66 Ca 0.67 -1.11 -0.30 0.00 0.02 0.00 0.00 55.97 55.26 3gmu s LYS 66 Cb -0.23 -2.08 -0.08 0.00 -0.52 0.00 0.00 37.83 34.92 3gmu s LYS 66 CO 0.56 0.51 1.88 0.08 -0.92 0.00 0.00 175.35 177.46 3gmu s VAL 67 N -0.96 3.16 -0.27 3.17 1.01 -0.61 -0.28 120.40 125.63 3gmu s VAL 67 Ca 0.15 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.35 3gmu s VAL 67 Cb -0.10 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.16 3gmu s VAL 67 CO 0.06 -0.02 0.52 -0.90 0.00 0.00 0.00 175.10 174.75 3gmu n ASP 68 N 7.40 1.06 -3.72 3.32 5.68 -0.62 -1.09 116.55 128.58 3gmu n ASP 68 Ca 0.19 -1.03 -0.12 0.00 -0.50 0.00 0.00 54.79 53.33 3gmu n ASP 68 Cb 0.41 0.12 -0.12 0.00 -1.14 0.00 0.00 41.12 40.40 3gmu n ASP 68 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 3gmu s SER 69 N -0.31 -0.40 -0.05 -1.12 0.15 -1.20 -0.78 113.70 109.99 3gmu s SER 69 Ca 0.02 0.72 0.02 0.00 0.70 0.00 0.00 55.95 57.42 3gmu s SER 69 Cb 0.02 0.63 0.01 0.00 -1.71 0.00 0.00 66.02 64.97 3gmu s SER 69 CO 0.04 -0.17 -0.09 -0.54 1.20 0.00 0.00 173.24 173.68 3gmu s LYS 70 N 1.15 1.24 0.06 5.44 1.02 0.61 -1.65 119.74 127.60 3gmu s LYS 70 Ca -0.08 -0.28 0.02 0.00 0.02 0.00 0.00 55.97 55.65 3gmu s LYS 70 Cb -0.08 -1.10 -0.03 0.00 -0.52 0.00 0.00 37.83 36.10 3gmu s LYS 70 CO -0.09 0.01 -0.07 -1.12 -0.92 0.00 0.00 175.35 173.16 3gmu s SER 71 N 0.65 0.85 -0.12 2.83 0.01 -0.65 -0.42 113.70 116.86 3gmu s SER 71 Ca -0.11 -0.71 -0.28 0.00 1.31 0.00 0.00 55.95 56.16 3gmu s SER 71 Cb -0.14 0.07 0.07 0.00 0.21 0.00 0.00 66.02 66.23 3gmu s SER 71 CO 0.02 -0.32 0.66 0.00 0.41 0.00 0.00 173.24 174.01 3gmu s GLN 72 N -2.38 0.95 -0.08 12.44 1.03 -0.46 -1.52 119.66 129.64 3gmu s GLN 72 Ca -0.03 0.48 0.01 0.00 0.04 0.00 0.00 55.36 55.86 3gmu s GLN 72 Cb -0.04 0.45 0.02 0.00 0.03 0.00 0.00 33.01 33.47 3gmu s GLN 72 CO -0.02 -0.24 -0.10 -1.21 -2.54 0.00 0.00 175.29 171.18 3gmu s GLU 73 N -0.65 1.54 -0.26 9.60 2.02 -0.75 -4.64 118.70 125.55 3gmu s GLU 73 Ca -0.07 -0.32 0.00 0.00 0.02 0.00 0.00 54.97 54.60 3gmu s GLU 73 Cb -0.02 -1.40 0.00 0.00 0.10 0.00 0.00 34.13 32.81 3gmu s GLU 73 CO 0.06 -0.09 0.00 1.63 0.02 0.00 0.00 175.26 176.89 3gmu n LYS 74 N 4.24 -0.44 -0.02 1.61 5.02 -1.26 -1.77 118.16 125.54 3gmu n LYS 74 Ca -0.19 0.39 -0.17 0.00 -2.02 0.00 0.00 58.31 56.31 3gmu n LYS 74 Cb 0.51 -3.93 -0.14 0.00 -0.02 0.00 0.00 35.03 31.45 3gmu n LYS 74 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3gmu n LEU 75 N -0.28 2.10 -4.54 -0.35 4.77 -1.26 -4.85 117.00 112.59 3gmu n LEU 75 Ca -0.02 0.22 -0.34 0.00 -0.03 0.00 0.00 56.01 55.84 3gmu n LEU 75 Cb 0.15 -0.70 -0.12 0.00 -2.33 0.00 0.00 43.42 40.43 3gmu n LEU 75 CO 0.04 0.73 -0.37 -0.76 -1.33 0.00 0.00 177.39 175.69 3gmu s LEU 76 N -6.68 3.18 0.01 2.23 1.43 -1.26 -3.61 118.68 113.98 3gmu s LEU 76 Ca -0.18 -0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 3gmu s LEU 76 Cb 0.07 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 3gmu s LEU 76 CO 0.77 0.28 0.12 0.00 0.23 0.00 0.00 176.35 177.76 3gmu s ALA 77 N -0.32 3.73 0.40 4.21 0.00 -1.26 -4.98 121.76 123.55 3gmu s ALA 77 Ca 0.05 -0.86 -0.25 0.00 0.00 0.00 0.00 51.96 50.90 3gmu s ALA 77 Cb -0.13 -1.67 -0.08 0.00 0.00 0.00 0.00 23.12 21.24 3gmu s ALA 77 CO 0.02 0.73 1.17 -1.25 0.00 0.00 0.00 175.76 176.44 3gmu s PRO 78 N -1.97 4.06 0.15 0.00 0.04 -1.26 -4.93 135.00 131.08 3gmu s PRO 78 Ca 0.26 1.85 -0.00 0.00 0.04 0.00 0.00 61.00 63.15 3gmu s PRO 78 Cb -0.12 -2.68 -0.06 0.00 0.04 0.00 0.00 34.50 31.68 3gmu s PRO 78 CO 0.18 -0.32 1.34 1.03 0.04 0.00 0.00 177.00 179.27 3gmu h SER 79 N 2.65 0.35 -1.43 6.66 0.87 -1.83 -3.42 113.55 117.40 3gmu h SER 79 Ca -0.49 -0.29 -0.28 0.00 -1.23 0.00 0.00 61.79 59.50 3gmu h SER 79 Cb 1.23 -0.11 -0.23 0.00 -0.44 0.00 0.00 62.40 62.86 3gmu h SER 79 CO 0.63 1.10 -0.64 0.00 -0.53 0.00 0.00 176.83 177.39 3gmu s ALA 80 N -3.18 -1.06 -0.12 6.23 0.00 0.40 -5.05 121.76 118.97 3gmu s ALA 80 Ca -0.04 -0.99 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 3gmu s ALA 80 Cb 0.09 -2.37 -0.01 0.00 0.00 0.00 0.00 23.12 20.83 3gmu s ALA 80 CO 0.84 -2.16 1.01 -1.25 0.00 0.00 0.00 175.76 174.20 3gmu s PRO 81 N 0.71 4.40 0.00 0.00 0.05 -1.18 -3.57 135.00 135.42 3gmu s PRO 81 Ca 0.30 1.38 0.00 0.00 0.05 0.00 0.00 61.00 62.73 3gmu s PRO 81 Cb 0.00 -3.55 0.00 0.00 0.05 0.00 0.00 34.50 31.00 3gmu s PRO 81 CO -0.09 -0.35 0.79 0.25 0.05 0.00 0.00 177.00 177.65 3gmu n THR 82 N 4.64 0.59 -1.67 1.26 -2.24 -1.25 -3.63 114.28 111.97 3gmu n THR 82 Ca 0.09 -0.59 -0.44 0.00 -2.27 0.00 0.00 64.05 60.84 3gmu n THR 82 Cb 0.48 0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 69.40 3gmu n THR 82 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3gmu n LEU 83 N -0.29 3.17 -4.57 3.22 7.94 -1.15 -4.90 117.00 120.41 3gmu n LEU 83 Ca 0.00 1.17 -0.27 0.00 -1.11 0.00 0.00 56.01 55.80 3gmu n LEU 83 Cb 0.35 -1.44 -0.09 0.00 0.53 0.00 0.00 43.42 42.77 3gmu n LEU 83 CO 0.00 -0.55 -0.23 0.42 -1.11 0.00 0.00 177.39 175.91 3gmu s THR 84 N -0.51 0.98 0.27 1.96 -4.23 -1.26 -4.29 115.64 108.56 3gmu s THR 84 Ca 0.63 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 3gmu s THR 84 Cb -0.62 -2.45 0.08 0.00 1.34 0.00 0.00 72.50 70.84 3gmu s THR 84 CO 0.55 0.00 1.73 0.25 -0.54 0.00 0.00 174.62 176.61 3gmu h LEU 85 N 1.75 0.59 0.00 4.79 5.85 -1.85 -2.35 115.31 124.08 3gmu h LEU 85 Ca -0.39 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.17 3gmu h LEU 85 Cb 1.27 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 3gmu h LEU 85 CO 0.66 0.78 -0.15 0.00 -0.34 0.00 0.00 178.44 179.39 3gmu h ALA 86 N 1.27 -0.18 -0.48 1.25 0.00 -1.96 -0.52 119.26 118.65 3gmu h ALA 86 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3gmu h ALA 86 Cb 0.61 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3gmu h ALA 86 CO 0.04 -0.64 0.32 0.87 0.00 0.00 0.00 179.25 179.84 3gmu h LYS 87 N -0.25 0.63 -0.83 0.00 1.57 -1.90 -1.58 116.57 114.21 3gmu h LYS 87 Ca 0.05 -0.04 0.12 0.00 -1.87 0.00 0.00 60.65 58.91 3gmu h LYS 87 Cb 0.31 -0.14 -0.08 0.00 0.08 0.00 0.00 32.23 32.40 3gmu h LYS 87 CO -0.15 0.42 0.45 0.35 -0.57 0.00 0.00 179.45 179.96 3gmu h PHE 88 N 0.65 0.81 0.00 -1.35 3.57 -1.08 -2.02 116.94 117.52 3gmu h PHE 88 Ca 0.18 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 3gmu h PHE 88 Cb -0.07 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.42 3gmu h PHE 88 CO -0.04 0.27 -0.27 -0.91 -2.23 0.00 0.00 178.31 175.13 3gmu h ASN 89 N 0.71 0.00 0.51 0.41 2.35 -0.61 -2.93 115.58 116.03 3gmu h ASN 89 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 3gmu h ASN 89 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 3gmu h ASN 89 CO -0.30 0.27 -0.15 0.00 -1.65 0.00 0.00 177.43 175.60 3gmu n GLN 90 N -3.34 0.43 -2.59 0.81 10.64 -0.64 -4.80 117.38 117.89 3gmu n GLN 90 Ca 0.01 -0.14 -0.41 0.00 -1.83 0.00 0.00 57.00 54.62 3gmu n GLN 90 Cb 0.50 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.34 3gmu n GLN 90 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 3gmu s VAL 91 N -2.67 4.14 0.05 -0.39 1.01 -1.04 -5.06 120.40 116.43 3gmu s VAL 91 Ca 0.23 1.77 0.06 0.00 0.00 0.00 0.00 61.98 64.04 3gmu s VAL 91 Cb 0.19 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 3gmu s VAL 91 CO 0.52 0.27 -0.16 -0.89 0.00 0.00 0.00 175.10 174.85 3gmu s THR 92 N -0.00 1.27 0.12 3.92 2.01 -1.26 -5.02 115.64 116.69 3gmu s THR 92 Ca 0.49 -1.11 -0.33 0.00 0.31 0.00 0.00 61.69 61.05 3gmu s THR 92 Cb -0.27 -1.15 -0.13 0.00 0.01 0.00 0.00 72.50 70.96 3gmu s THR 92 CO 0.32 0.02 1.67 0.52 -0.69 0.00 0.00 174.62 176.46 3gmu n VAL 93 N 1.77 0.13 0.00 3.82 0.31 -1.26 -1.30 118.33 121.80 3gmu n VAL 93 Ca -0.18 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 3gmu n VAL 93 Cb 0.54 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 3gmu n VAL 93 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gmu n GLY 94 N 3.71 1.65 3.79 2.92 0.00 0.54 -5.00 105.19 112.81 3gmu n GLY 94 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3gmu n GLY 94 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3gmu s MET 95 N -0.71 3.45 0.77 1.61 1.00 -0.42 -4.67 119.30 120.34 3gmu s MET 95 Ca 0.00 1.39 -0.11 0.00 0.00 0.00 0.00 55.69 56.97 3gmu s MET 95 Cb 0.00 -2.04 0.05 0.00 0.00 0.00 0.00 34.83 32.84 3gmu s MET 95 CO 0.00 -0.73 1.10 0.95 0.00 0.00 0.00 175.02 176.34 3gmu s THR 96 N -2.08 3.15 0.32 2.05 -4.23 -1.26 0.67 115.64 114.25 3gmu s THR 96 Ca 0.68 0.37 -0.00 0.00 -1.18 0.00 0.00 61.69 61.56 3gmu s THR 96 Cb -0.19 -3.21 0.26 0.00 1.34 0.00 0.00 72.50 70.70 3gmu s THR 96 CO 0.29 -0.49 1.99 -0.09 -0.54 0.00 0.00 174.62 175.77 3gmu h ARG 97 N -0.95 0.96 -0.43 3.99 2.43 -1.68 -2.21 114.38 116.49 3gmu h ARG 97 Ca -0.46 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 58.55 3gmu h ARG 97 Cb 1.27 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 3gmu h ARG 97 CO 0.61 0.64 -0.10 0.00 -1.51 0.00 0.00 179.97 179.61 3gmu h ALA 98 N 1.54 0.59 0.00 2.80 0.00 -1.92 -2.09 119.26 120.18 3gmu h ALA 98 Ca 0.27 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3gmu h ALA 98 Cb -0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3gmu h ALA 98 CO -0.06 0.47 -0.35 1.96 0.00 0.00 0.00 179.25 181.28 3gmu h GLN 99 N 0.66 0.00 -0.18 0.00 4.20 -1.88 -2.71 115.11 115.20 3gmu h GLN 99 Ca 0.11 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.70 3gmu h GLN 99 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 3gmu h GLN 99 CO 0.04 0.35 -0.33 0.28 -0.67 0.00 0.00 178.83 178.50 3gmu h VAL 100 N 0.00 1.34 -0.32 -0.54 2.07 -1.14 -2.61 116.25 115.05 3gmu h VAL 100 Ca -0.00 -1.57 -0.14 0.00 0.82 0.00 0.00 66.70 65.81 3gmu h VAL 100 Cb 0.69 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 3gmu h VAL 100 CO 0.05 0.48 -0.35 -0.07 0.02 0.00 0.00 177.57 177.69 3gmu h LEU 101 N 0.19 0.75 -1.20 2.57 3.38 -1.39 -0.81 115.31 118.80 3gmu h LEU 101 Ca 0.01 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.73 3gmu h LEU 101 Cb 0.93 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 3gmu h LEU 101 CO 0.07 1.03 0.57 0.00 0.09 0.00 0.00 178.44 180.20 3gmu h ALA 102 N 1.01 1.57 -0.07 1.53 0.00 -1.53 0.40 119.26 122.17 3gmu h ALA 102 Ca 0.06 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3gmu h ALA 102 Cb 0.88 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3gmu h ALA 102 CO 0.08 0.28 -0.21 1.15 0.00 0.00 0.00 179.25 180.55 3gmu h THR 103 N 0.95 1.43 0.00 0.00 2.02 -0.93 -3.35 112.91 113.02 3gmu h THR 103 Ca 0.38 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 65.98 3gmu h THR 103 Cb 0.26 2.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 3gmu h THR 103 CO -0.14 0.45 -0.93 1.33 0.37 0.00 0.00 175.52 176.60 3gmu n VAL 104 N -4.54 0.00 0.00 3.16 0.24 -0.39 -4.92 118.33 111.88 3gmu n VAL 104 Ca -0.08 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 3gmu n VAL 104 Cb 0.43 0.83 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 3gmu n VAL 104 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gmu n GLY 105 N 1.49 1.70 0.25 7.63 0.00 0.14 -4.31 105.19 112.10 3gmu n GLY 105 Ca 0.04 -1.49 0.07 0.00 0.00 0.00 0.00 46.02 44.65 3gmu n GLY 105 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3gmu h GLN 106 N 0.00 0.01 -0.55 1.61 1.08 -1.91 -2.82 115.11 112.53 3gmu h GLN 106 Ca 0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3gmu h GLN 106 Cb 0.00 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3gmu h GLN 106 CO 0.00 0.04 0.00 0.41 -0.95 0.00 0.00 178.83 178.33 3gmu n GLY 107 N -1.43 2.81 0.07 3.46 0.00 -1.26 -4.47 105.19 104.36 3gmu n GLY 107 Ca -0.03 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.39 3gmu n GLY 107 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gmu n SER 108 N 0.95 0.58 -4.28 1.61 7.64 -1.06 -0.45 113.62 118.60 3gmu n SER 108 Ca 0.21 0.09 -0.27 0.00 1.01 0.00 0.00 58.87 59.92 3gmu n SER 108 Cb 0.68 0.90 -0.14 0.00 -1.01 0.00 0.00 64.21 64.64 3gmu n SER 108 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3gmu s THR 110 N -0.84 2.50 -0.21 0.00 -4.23 -0.55 -4.85 115.64 107.45 3gmu s THR 110 Ca 0.09 -2.22 -0.26 0.00 -1.18 0.00 0.00 61.69 58.12 3gmu s THR 110 Cb -0.09 -2.56 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 3gmu s THR 110 CO 0.02 -0.29 0.87 -0.89 -0.54 0.00 0.00 174.62 173.79 3gmu s THR 111 N -2.53 4.82 -0.15 3.99 2.01 -1.26 -1.56 115.64 120.96 3gmu s THR 111 Ca 0.32 1.68 -0.13 0.00 0.31 0.00 0.00 61.69 63.87 3gmu s THR 111 Cb -0.02 -4.16 -0.09 0.00 0.01 0.00 0.00 72.50 68.24 3gmu s THR 111 CO 0.17 -0.06 0.06 -0.25 -0.69 0.00 0.00 174.62 173.85 3gmu h TRP 112 N 7.51 0.00 -3.54 4.92 7.01 -1.39 -3.41 115.95 127.05 3gmu h TRP 112 Ca -0.25 0.00 -0.20 0.00 2.11 0.00 0.00 58.89 60.55 3gmu h TRP 112 Cb 1.10 0.00 -0.26 0.00 -2.10 0.00 0.00 29.16 27.90 3gmu h TRP 112 CO 0.74 0.52 -0.61 0.45 -2.79 0.00 0.00 178.44 176.74 3gmu s SER 113 N -6.07 -0.07 -0.10 2.65 0.15 -1.09 -1.35 113.70 107.83 3gmu s SER 113 Ca -0.17 0.12 -0.04 0.00 0.70 0.00 0.00 55.95 56.56 3gmu s SER 113 Cb 0.02 0.18 0.05 0.00 -1.71 0.00 0.00 66.02 64.56 3gmu s SER 113 CO 0.33 -0.07 0.21 -0.70 1.20 0.00 0.00 173.24 174.21 3gmu s GLU 114 N -0.12 0.13 -0.02 5.44 2.12 0.44 -0.88 118.70 125.81 3gmu s GLU 114 Ca -0.02 0.54 -0.00 0.00 0.36 0.00 0.00 54.97 55.85 3gmu s GLU 114 Cb -0.02 -0.15 0.03 0.00 0.26 0.00 0.00 34.13 34.26 3gmu s GLU 114 CO 0.00 -0.22 0.04 -0.47 -0.54 0.00 0.00 175.26 174.07 3gmu s TYR 115 N 1.68 0.02 -0.39 5.30 5.04 -0.68 -0.28 117.35 128.05 3gmu s TYR 115 Ca -0.05 0.15 -0.05 0.00 -2.44 0.00 0.00 57.07 54.69 3gmu s TYR 115 Cb -0.11 -0.25 0.09 0.00 0.35 0.00 0.00 41.96 42.04 3gmu s TYR 115 CO -0.07 -0.10 0.18 0.71 -1.34 0.00 0.00 175.55 174.92 3gmu s TYR 116 N 1.15 3.44 0.37 4.97 2.02 0.04 -1.60 117.35 127.74 3gmu s TYR 116 Ca -0.08 -2.02 0.34 0.00 -0.37 0.00 0.00 57.07 54.94 3gmu s TYR 116 Cb -0.13 -2.89 1.66 0.00 -0.40 0.00 0.00 41.96 40.20 3gmu s TYR 116 CO -0.03 -0.90 2.11 -1.35 -1.57 0.00 0.00 175.55 173.82 3gmu h PRO 117 N 8.15 0.00 0.00 -1.71 0.11 -1.80 -2.73 132.00 134.02 3gmu h PRO 117 Ca -0.18 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.90 3gmu h PRO 117 Cb 1.06 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.11 3gmu h PRO 117 CO 0.68 0.05 -0.56 0.00 -0.21 0.00 0.00 178.00 177.96 3gmu n ALA 118 N -2.16 3.34 -1.40 -0.75 0.00 -1.26 -5.08 120.51 113.20 3gmu n ALA 118 Ca -0.01 -3.08 -0.51 0.00 0.00 0.00 0.00 53.44 49.84 3gmu n ALA 118 Cb 0.22 -0.42 -0.05 0.00 0.00 0.00 0.00 19.45 19.21 3gmu n ALA 118 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3gmu n TYR 119 N -0.85 -0.05 1.17 0.00 9.36 -1.03 -0.90 117.16 124.86 3gmu n TYR 119 Ca 0.16 0.98 0.12 0.00 3.32 0.00 0.00 57.90 62.48 3gmu n TYR 119 Cb 0.76 -1.96 0.61 0.00 -0.63 0.00 0.00 39.34 38.12 3gmu n TYR 119 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3gmu n PRO 120 N 1.17 0.40 -2.03 2.98 -0.04 -1.26 -5.08 135.00 131.14 3gmu n PRO 120 Ca 0.18 0.05 -0.38 0.00 -0.04 0.00 0.00 63.50 63.32 3gmu n PRO 120 Cb 0.18 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.15 3gmu n PRO 120 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3gmu s SER 121 N -2.48 5.73 0.00 3.54 0.15 -0.08 -4.92 113.70 115.63 3gmu s SER 121 Ca 0.24 2.52 0.20 0.00 0.70 0.00 0.00 55.95 59.62 3gmu s SER 121 Cb 0.16 -2.62 0.64 0.00 -1.71 0.00 0.00 66.02 62.49 3gmu s SER 121 CO 0.35 -1.24 1.49 0.35 1.20 0.00 0.00 173.24 175.39 3gmu n THR 122 N -0.77 0.30 -2.08 6.45 -2.24 -1.26 -4.37 114.28 110.31 3gmu n THR 122 Ca 0.09 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 3gmu n THR 122 Cb 0.47 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 3gmu n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gmu s ALA 123 N -1.70 3.65 0.00 6.98 0.00 -1.26 -2.87 121.76 126.55 3gmu s ALA 123 Ca 0.33 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.51 3gmu s ALA 123 Cb 0.18 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.74 3gmu s ALA 123 CO 0.27 -0.67 0.00 0.41 0.00 0.00 0.00 175.76 175.76 3gmu n GLY 124 N 3.35 0.69 3.66 0.00 0.00 -1.26 -4.32 105.19 107.31 3gmu n GLY 124 Ca 0.11 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.66 3gmu n GLY 124 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3gmu n VAL 125 N -2.55 0.05 -4.94 1.61 3.14 -1.14 -4.55 118.33 109.95 3gmu n VAL 125 Ca 0.00 -0.01 -0.33 0.00 -2.96 0.00 0.00 64.34 61.05 3gmu n VAL 125 Cb 0.00 -1.42 -0.16 0.00 -1.06 0.00 0.00 33.84 31.21 3gmu n VAL 125 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 3gmu s THR 126 N 1.09 2.58 -0.07 1.55 -4.23 -0.63 -0.85 115.64 115.08 3gmu s THR 126 Ca 0.81 -0.83 0.03 0.00 -1.18 0.00 0.00 61.69 60.52 3gmu s THR 126 Cb -0.74 -2.05 0.01 0.00 1.34 0.00 0.00 72.50 71.07 3gmu s THR 126 CO 0.41 0.54 -0.14 -0.22 -0.54 0.00 0.00 174.62 174.67 3gmu s LEU 127 N 0.40 1.72 -0.09 4.79 2.96 -0.61 -1.68 118.68 126.16 3gmu s LEU 127 Ca -0.14 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.46 3gmu s LEU 127 Cb -0.17 -0.92 -0.01 0.00 0.50 0.00 0.00 46.19 45.59 3gmu s LEU 127 CO 0.06 0.05 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.54 3gmu s SER 128 N 0.61 3.71 0.11 3.68 0.01 -0.06 -0.54 113.70 121.23 3gmu s SER 128 Ca -0.15 -0.36 0.08 0.00 1.31 0.00 0.00 55.95 56.83 3gmu s SER 128 Cb -0.16 -1.26 -0.04 0.00 0.21 0.00 0.00 66.02 64.77 3gmu s SER 128 CO 0.05 0.22 -0.15 -0.76 0.41 0.00 0.00 173.24 173.01 3gmu s LEU 129 N 0.00 2.84 -0.11 2.44 1.43 0.98 -1.13 118.68 125.13 3gmu s LEU 129 Ca -0.05 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 3gmu s LEU 129 Cb -0.15 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.42 3gmu s LEU 129 CO 0.05 0.18 -0.21 -0.94 0.23 0.00 0.00 176.35 175.66 3gmu s SER 130 N -2.17 2.83 0.07 2.29 1.04 -0.60 -0.88 113.70 116.27 3gmu s SER 130 Ca 0.19 -0.52 0.06 0.00 0.48 0.00 0.00 55.95 56.17 3gmu s SER 130 Cb -0.11 -1.30 -0.03 0.00 0.10 0.00 0.00 66.02 64.69 3gmu s SER 130 CO 0.12 0.10 -0.17 0.00 0.98 0.00 0.00 173.24 174.26 3gmu s PHE 132 N -1.03 1.22 0.89 0.00 0.08 -0.14 -0.61 117.98 118.40 3gmu s PHE 132 Ca 0.03 -0.41 -0.15 0.00 0.12 0.00 0.00 56.93 56.52 3gmu s PHE 132 Cb -0.09 -0.70 0.21 0.00 -0.57 0.00 0.00 43.02 41.86 3gmu s PHE 132 CO 0.02 0.05 1.22 -0.40 -0.10 0.00 0.00 175.22 176.01 3gmu n ASP 133 N 1.57 0.10 -0.15 1.36 5.68 -0.82 -2.96 116.55 121.34 3gmu n ASP 133 Ca -0.20 -1.45 0.11 0.00 -0.50 0.00 0.00 54.79 52.75 3gmu n ASP 133 Cb 0.54 -0.93 0.44 0.00 -1.14 0.00 0.00 41.12 40.04 3gmu n ASP 133 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 3gmu h VAL 134 N -1.69 0.91 -0.02 2.12 3.04 -1.80 -0.39 116.25 118.42 3gmu h VAL 134 Ca -0.39 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 3gmu h VAL 134 Cb 1.09 0.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 3gmu h VAL 134 CO 0.28 0.10 0.00 0.47 -1.01 0.00 0.00 177.57 177.41 3gmu n ASP 135 N -4.49 2.35 0.26 3.17 8.00 -1.26 -4.77 116.55 119.81 3gmu n ASP 135 Ca 0.12 -2.81 0.15 0.00 0.71 0.00 0.00 54.79 52.95 3gmu n ASP 135 Cb 0.37 -0.33 0.60 0.00 -0.02 0.00 0.00 41.12 41.74 3gmu n ASP 135 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3gmu h GLY 136 N 0.12 0.00 -5.34 0.44 0.00 -1.26 -3.41 103.07 93.62 3gmu h GLY 136 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 3gmu h GLY 136 CO 0.01 0.00 -0.14 -0.47 0.00 0.00 0.00 176.54 175.94 3gmu s TYR 137 N -3.68 3.58 -0.08 5.60 5.04 -1.26 -1.33 117.35 125.21 3gmu s TYR 137 Ca 0.01 0.95 0.02 0.00 -2.44 0.00 0.00 57.07 55.60 3gmu s TYR 137 Cb 0.09 -2.51 0.01 0.00 0.35 0.00 0.00 41.96 39.91 3gmu s TYR 137 CO 0.58 0.28 -0.14 0.45 -1.34 0.00 0.00 175.55 175.38 3gmu s SER 138 N 0.19 2.13 0.00 4.32 0.15 -1.26 -4.95 113.70 114.28 3gmu s SER 138 Ca 0.26 -0.36 0.31 0.00 0.70 0.00 0.00 55.95 56.85 3gmu s SER 138 Cb -0.16 -0.96 1.63 0.00 -1.71 0.00 0.00 66.02 64.82 3gmu s SER 138 CO 0.12 0.03 2.10 -1.54 1.20 0.00 0.00 173.24 175.15 3gmu n SER 139 N 3.97 0.03 0.00 5.45 3.41 -1.26 -4.45 113.62 120.77 3gmu n SER 139 Ca -0.21 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 3gmu n SER 139 Cb 0.52 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 3gmu n SER 139 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3gmu n THR 140 N -1.17 0.00 -3.35 6.66 -2.24 -1.26 -4.77 114.28 108.15 3gmu n THR 140 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 3gmu n THR 140 Cb 0.20 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 3gmu n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gmu n GLY 141 N 2.92 5.07 3.48 3.38 0.00 -1.26 -1.70 105.19 117.08 3gmu n GLY 141 Ca 0.00 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 3gmu n GLY 141 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3gmu n PHE 142 N -0.11 -0.20 -1.94 1.61 7.35 -1.26 -4.63 117.46 118.29 3gmu n PHE 142 Ca 0.00 0.60 -0.30 0.00 -0.76 0.00 0.00 57.45 56.99 3gmu n PHE 142 Cb 0.00 -2.03 0.04 0.00 0.35 0.00 0.00 39.48 37.84 3gmu n PHE 142 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 3gmu s TYR 143 N -1.43 3.32 -0.08 -5.13 2.02 -1.26 -4.58 117.35 110.21 3gmu s TYR 143 Ca 0.63 1.01 0.15 0.00 -0.37 0.00 0.00 57.07 58.49 3gmu s TYR 143 Cb -0.60 -3.03 0.31 0.00 -0.40 0.00 0.00 41.96 38.24 3gmu s TYR 143 CO 0.58 -1.14 1.14 0.54 -1.57 0.00 0.00 175.55 175.10 3gmu n ARG 144 N -2.96 0.66 0.00 -0.62 1.74 -0.45 -4.99 116.66 110.04 3gmu n ARG 144 Ca 0.07 -2.23 0.00 0.00 -0.77 0.00 0.00 57.85 54.92 3gmu n ARG 144 Cb 0.57 -0.82 0.00 0.00 -1.02 0.00 0.00 32.46 31.20 3gmu n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gmu n GLY 145 N -0.40 1.49 3.30 -0.13 0.00 -1.26 -4.50 105.19 103.70 3gmu n GLY 145 Ca 0.10 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 3gmu n GLY 145 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gmu s SER 146 N 0.00 0.02 0.16 1.61 1.04 -0.81 -1.94 113.70 113.78 3gmu s SER 146 Ca 0.00 -0.71 0.07 0.00 0.48 0.00 0.00 55.95 55.79 3gmu s SER 146 Cb 0.00 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 3gmu s SER 146 CO 0.00 -0.84 -0.15 0.00 0.98 0.00 0.00 173.24 173.23 3gmu s ALA 147 N -3.91 1.78 -0.08 5.32 0.00 0.22 -1.29 121.76 123.81 3gmu s ALA 147 Ca 0.11 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 50.62 3gmu s ALA 147 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 3gmu s ALA 147 CO -0.05 0.11 -0.15 -1.01 0.00 0.00 0.00 175.76 174.66 3gmu s HIS 148 N -2.46 2.73 -0.11 0.00 3.76 0.35 -0.68 115.29 118.89 3gmu s HIS 148 Ca 0.15 -0.40 0.03 0.00 -0.15 0.00 0.00 55.06 54.69 3gmu s HIS 148 Cb -0.03 -1.72 0.01 0.00 1.11 0.00 0.00 32.58 31.95 3gmu s HIS 148 CO 0.05 -0.01 -0.20 -0.51 -0.85 0.00 0.00 174.74 173.22 3gmu s LEU 149 N -0.24 1.96 -0.20 0.89 1.43 -0.06 -1.95 118.68 120.51 3gmu s LEU 149 Ca 0.01 -0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 52.56 3gmu s LEU 149 Cb -0.13 -1.27 -0.02 0.00 0.03 0.00 0.00 46.19 44.80 3gmu s LEU 149 CO 0.03 0.09 -0.03 0.26 0.23 0.00 0.00 176.35 176.94 3gmu s TRP 150 N 0.63 2.98 0.04 0.29 0.51 -0.70 -0.02 118.94 122.68 3gmu s TRP 150 Ca -0.13 -0.67 0.09 0.00 -2.12 0.00 0.00 56.10 53.27 3gmu s TRP 150 Cb -0.16 -2.07 -0.03 0.00 -0.81 0.00 0.00 33.47 30.39 3gmu s TRP 150 CO 0.04 -0.36 -0.25 -0.06 -0.51 0.00 0.00 176.95 175.81 3gmu s PHE 151 N 1.14 2.37 -0.03 -1.98 0.08 0.30 -0.23 117.98 119.64 3gmu s PHE 151 Ca 0.02 -0.38 0.03 0.00 0.12 0.00 0.00 56.93 56.72 3gmu s PHE 151 Cb -0.15 -1.41 -0.00 0.00 -0.57 0.00 0.00 43.02 40.90 3gmu s PHE 151 CO 0.00 0.15 -0.12 0.99 -0.10 0.00 0.00 175.22 176.14 3gmu s THR 152 N -0.83 1.05 -1.53 0.64 2.01 -0.74 -1.57 115.64 114.67 3gmu s THR 152 Ca 0.12 -0.51 -0.14 0.00 0.31 0.00 0.00 61.69 61.47 3gmu s THR 152 Cb -0.10 -0.91 0.11 0.00 0.01 0.00 0.00 72.50 71.61 3gmu s THR 152 CO 0.03 0.31 0.77 0.47 -0.69 0.00 0.00 174.62 175.51 3gmu n ASP 153 N 3.18 -4.03 0.00 3.53 8.00 -0.03 -2.15 116.55 125.04 3gmu n ASP 153 Ca -0.18 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.58 3gmu n ASP 153 Cb 0.54 -3.27 0.00 0.00 -0.02 0.00 0.00 41.12 38.37 3gmu n ASP 153 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gmu n GLY 154 N -1.43 1.46 3.31 0.44 0.00 -1.26 -5.01 105.19 102.69 3gmu n GLY 154 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 3gmu n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gmu s VAL 155 N -3.23 2.58 0.10 1.61 1.01 -0.92 -1.60 120.40 119.95 3gmu s VAL 155 Ca 0.00 -0.85 -0.31 0.00 0.00 0.00 0.00 61.98 60.82 3gmu s VAL 155 Cb 0.00 -2.03 -0.10 0.00 0.00 0.00 0.00 36.38 34.25 3gmu s VAL 155 CO 0.00 0.55 1.87 -0.11 0.00 0.00 0.00 175.10 177.41 3gmu n LEU 156 N 3.33 4.08 -0.04 3.92 7.94 0.21 -1.79 117.00 134.65 3gmu n LEU 156 Ca -0.18 0.97 -0.01 0.00 -1.11 0.00 0.00 56.01 55.68 3gmu n LEU 156 Cb 0.53 -1.54 -0.10 0.00 0.53 0.00 0.00 43.42 42.83 3gmu n LEU 156 CO 0.29 0.18 -0.81 0.00 -1.11 0.00 0.00 177.39 175.94 3gmu n GLN 157 N 6.09 1.28 -3.47 1.96 1.13 0.69 -0.34 117.38 124.71 3gmu n GLN 157 Ca 0.19 -0.06 -0.12 0.00 -1.94 0.00 0.00 57.00 55.07 3gmu n GLN 157 Cb 0.38 -1.33 -0.03 0.00 0.11 0.00 0.00 30.24 29.38 3gmu n GLN 157 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3gmu s GLY 158 N -4.14 -0.54 -0.04 1.08 0.00 -1.05 -4.94 107.32 97.69 3gmu s GLY 158 Ca -0.06 0.86 -0.11 0.00 0.00 0.00 0.00 44.72 45.41 3gmu s GLY 158 CO 0.54 0.37 0.25 -1.59 0.00 0.00 0.00 173.10 172.67 3gmu s LYS 159 N -3.07 0.49 -0.14 2.90 -2.85 -1.26 -1.72 119.74 114.10 3gmu s LYS 159 Ca 0.01 -0.04 -0.17 0.00 -1.00 0.00 0.00 55.97 54.76 3gmu s LYS 159 Cb -0.01 0.22 0.04 0.00 -2.06 0.00 0.00 37.83 36.02 3gmu s LYS 159 CO -0.08 -0.11 0.46 0.50 0.10 0.00 0.00 175.35 176.22 3gmu s ARG 160 N -0.81 0.61 0.17 1.78 3.52 -0.82 -5.00 118.95 118.40 3gmu s ARG 160 Ca -0.09 0.47 0.04 0.00 -0.13 0.00 0.00 55.73 56.02 3gmu s ARG 160 Cb -0.05 0.29 -0.05 0.00 -1.56 0.00 0.00 34.95 33.59 3gmu s ARG 160 CO 0.02 -0.11 -0.08 1.14 -0.81 0.00 0.00 175.30 175.47 3gmu s GLN 161 N -0.15 1.15 -0.05 5.12 1.03 -1.26 -0.49 119.66 125.00 3gmu s GLN 161 Ca -0.03 -1.52 -0.01 0.00 0.04 0.00 0.00 55.36 53.84 3gmu s GLN 161 Cb -0.03 -0.64 0.03 0.00 0.03 0.00 0.00 33.01 32.39 3gmu s GLN 161 CO 0.02 0.03 0.02 -1.58 -2.54 0.00 0.00 175.29 171.24 3gmu s TRP 162 N -3.34 0.42 -1.00 9.60 0.51 -0.41 -4.92 118.94 119.80 3gmu s TRP 162 Ca 0.20 -0.00 0.00 0.00 -2.12 0.00 0.00 56.10 54.18 3gmu s TRP 162 Cb 0.03 -0.63 0.00 0.00 -0.81 0.00 0.00 33.47 32.06 3gmu s TRP 162 CO 0.03 -0.25 0.00 -0.25 -0.51 0.00 0.00 176.95 175.97 3gmu n ASP 163 N 4.99 -4.07 -4.82 2.95 9.92 -1.26 -1.91 116.55 122.35 3gmu n ASP 163 Ca -0.10 0.22 -0.35 0.00 -0.53 0.00 0.00 54.79 54.03 3gmu n ASP 163 Cb 0.50 -2.49 -0.06 0.00 -0.64 0.00 0.00 41.12 38.43 3gmu n ASP 163 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3gmu s LEU 164 N -2.21 4.27 0.00 0.64 1.43 -1.26 -4.61 118.68 116.94 3gmu s LEU 164 Ca 0.00 1.47 0.00 0.00 -1.03 0.00 0.00 54.13 54.57 3gmu s LEU 164 Cb 0.00 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.43 3gmu s LEU 164 CO 0.00 -0.05 0.28 1.33 0.23 0.00 0.00 176.35 178.14