#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmv s ALA 2 N 0.00 3.54 -0.04 3.17 0.00 -1.26 -5.03 121.76 122.15 1nmv s ALA 2 Ca 0.00 -1.05 -0.23 0.00 0.00 0.00 0.00 51.96 50.68 1nmv s ALA 2 Cb 0.00 -2.45 0.08 0.00 0.00 0.00 0.00 23.12 20.75 1nmv s ALA 2 CO 0.00 -0.48 1.04 -0.25 0.00 0.00 0.00 175.76 176.06 1nmv n ASP 3 N 4.92 -0.88 -3.33 0.00 8.00 -1.26 -5.02 116.55 118.98 1nmv n ASP 3 Ca -0.14 -1.12 -0.22 0.00 0.71 0.00 0.00 54.79 54.01 1nmv n ASP 3 Cb 0.52 1.35 0.07 0.00 -0.02 0.00 0.00 41.12 43.04 1nmv n ASP 3 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1nmv n GLU 4 N -0.75 -7.13 0.14 -1.24 2.13 -1.26 -4.89 120.64 107.64 1nmv n GLU 4 Ca 0.04 0.79 0.12 0.00 0.66 0.00 0.00 57.16 58.77 1nmv n GLU 4 Cb 0.46 -5.66 0.28 0.00 0.27 0.00 0.00 31.44 26.78 1nmv n GLU 4 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1nmv h GLU 5 N -2.39 0.00 0.00 5.31 4.81 -2.03 -3.48 114.58 116.80 1nmv h GLU 5 Ca -0.53 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1nmv h GLU 5 Cb 1.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.73 1nmv h GLU 5 CO 0.53 0.00 0.00 0.36 -0.73 0.00 0.00 179.01 179.17 1nmv n LYS 6 N -2.56 0.00 -2.37 1.92 2.85 -1.26 -5.14 118.16 111.59 1nmv n LYS 6 Ca 0.04 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1nmv n LYS 6 Cb 0.47 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.85 1nmv n LYS 6 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1nmv n LEU 7 N 0.00 -6.66 -4.56 -5.58 4.77 -1.26 -4.98 117.00 98.73 1nmv n LEU 7 Ca 0.00 2.84 -0.29 0.00 -0.03 0.00 0.00 56.01 58.53 1nmv n LEU 7 Cb 0.00 -3.27 0.23 0.00 -2.33 0.00 0.00 43.42 38.04 1nmv n LEU 7 CO 0.00 -3.02 0.58 -2.16 -1.33 0.00 0.00 177.39 171.46 1nmv s PRO 8 N -0.62 -0.81 -0.17 3.23 0.04 -1.26 -4.76 135.00 130.65 1nmv s PRO 8 Ca -0.02 0.35 -0.39 0.00 0.04 0.00 0.00 61.00 60.97 1nmv s PRO 8 Cb 0.00 -1.61 -0.16 0.00 0.04 0.00 0.00 34.50 32.77 1nmv s PRO 8 CO 0.05 -3.52 1.59 -2.30 0.04 0.00 0.00 177.00 172.85 1nmv n PRO 9 N -4.70 1.05 0.00 0.56 -0.02 -1.26 -1.34 135.00 129.29 1nmv n PRO 9 Ca 0.08 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1nmv n PRO 9 Cb 0.58 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1nmv n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nmv n GLY 10 N 3.56 2.28 3.73 -1.23 0.00 -1.26 -4.77 105.19 107.50 1nmv n GLY 10 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1nmv n GLY 10 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1nmv s TRP 11 N -2.44 3.71 -0.07 1.61 0.52 -0.45 -1.64 118.94 120.18 1nmv s TRP 11 Ca 0.00 1.69 -0.11 0.00 0.02 0.00 0.00 56.10 57.70 1nmv s TRP 11 Cb 0.00 -3.16 0.02 0.00 -1.15 0.00 0.00 33.47 29.18 1nmv s TRP 11 CO 0.00 -0.21 0.28 -2.00 0.02 0.00 0.00 176.95 175.04 1nmv s GLU 12 N -0.13 0.45 0.07 4.98 -6.30 0.14 -4.82 118.70 113.08 1nmv s GLU 12 Ca 0.48 0.14 -0.27 0.00 -2.50 0.00 0.00 54.97 52.82 1nmv s GLU 12 Cb -0.26 0.21 -0.05 0.00 0.00 0.00 0.00 34.13 34.02 1nmv s GLU 12 CO 0.32 -0.09 0.85 0.15 0.02 0.00 0.00 175.26 176.51 1nmv s LYS 13 N -0.45 4.58 0.03 4.30 1.02 -1.26 0.57 119.74 128.52 1nmv s LYS 13 Ca -0.06 1.23 -0.00 0.00 0.02 0.00 0.00 55.97 57.16 1nmv s LYS 13 Cb -0.04 -3.37 -0.02 0.00 -0.52 0.00 0.00 37.83 33.88 1nmv s LYS 13 CO 0.02 0.24 -0.03 0.50 -0.92 0.00 0.00 175.35 175.15 1nmv s ARG 14 N 0.03 0.36 0.15 1.68 6.06 -0.74 -4.94 118.95 121.55 1nmv s ARG 14 Ca 0.42 -0.72 0.00 0.00 -2.50 0.00 0.00 55.73 52.94 1nmv s ARG 14 Cb -0.22 0.13 -0.04 0.00 0.06 0.00 0.00 34.95 34.88 1nmv s ARG 14 CO 0.26 -0.06 0.31 1.41 -2.50 0.00 0.00 175.30 174.72 1nmv s MET 15 N -1.89 3.49 0.03 5.12 -2.45 -1.26 -1.00 119.30 121.34 1nmv s MET 15 Ca -0.12 -0.42 -0.01 0.00 -1.25 0.00 0.00 55.69 53.89 1nmv s MET 15 Cb -0.07 -2.93 0.01 0.00 1.25 0.00 0.00 34.83 33.09 1nmv s MET 15 CO -0.03 0.49 0.03 0.43 1.05 0.00 0.00 175.02 176.99 1nmv n SER 16 N -0.34 -1.10 -4.55 1.11 7.64 -0.81 -4.88 113.62 110.69 1nmv n SER 16 Ca -0.05 -0.48 -0.39 0.00 1.01 0.00 0.00 58.87 58.95 1nmv n SER 16 Cb 0.53 -0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.67 1nmv n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nmv s ARG 17 N -3.06 3.09 0.00 1.43 1.04 -1.26 -3.91 118.95 116.28 1nmv s ARG 17 Ca 0.02 -0.26 0.00 0.00 -1.04 0.00 0.00 55.73 54.45 1nmv s ARG 17 Cb -0.00 -4.57 0.00 0.00 -2.04 0.00 0.00 34.95 28.34 1nmv s ARG 17 CO 0.01 -2.41 0.00 0.43 -0.04 0.00 0.00 175.30 173.29 1nmv n SER 18 N 10.45 0.00 -4.95 -2.89 7.64 -1.26 -4.95 113.62 117.66 1nmv n SER 18 Ca 0.17 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.82 1nmv n SER 18 Cb 0.50 -1.22 0.02 0.00 -1.01 0.00 0.00 64.21 62.49 1nmv n SER 18 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1nmv s SER 19 N -2.56 5.77 -0.12 6.43 1.04 -1.25 -4.99 113.70 118.01 1nmv s SER 19 Ca 0.00 0.34 0.09 0.00 0.48 0.00 0.00 55.95 56.86 1nmv s SER 19 Cb 0.00 -1.53 0.48 0.00 0.10 0.00 0.00 66.02 65.07 1nmv s SER 19 CO 0.00 -0.77 1.26 0.61 0.98 0.00 0.00 173.24 175.32 1nmv n GLY 20 N -2.17 2.23 3.54 7.32 0.00 -1.26 -4.00 105.19 110.85 1nmv n GLY 20 Ca 0.02 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 1nmv n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nmv s ARG 21 N -1.98 3.22 -0.01 1.61 3.00 -1.26 -4.95 118.95 118.59 1nmv s ARG 21 Ca 0.32 -0.40 -0.22 0.00 0.00 0.00 0.00 55.73 55.44 1nmv s ARG 21 Cb 0.24 -4.30 -0.05 0.00 0.00 0.00 0.00 34.95 30.84 1nmv s ARG 21 CO 0.11 -2.12 0.66 0.08 0.00 0.00 0.00 175.30 174.02 1nmv s VAL 22 N 5.47 4.90 0.00 3.52 1.01 -1.26 -1.92 120.40 132.13 1nmv s VAL 22 Ca 0.35 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.70 1nmv s VAL 22 Cb -0.08 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1nmv s VAL 22 CO 0.12 0.37 0.00 0.00 0.00 0.00 0.00 175.10 175.58 1nmv n TYR 23 N 3.01 0.00 -4.01 5.22 4.11 -0.17 -4.89 117.16 120.43 1nmv n TYR 23 Ca -0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.73 1nmv n TYR 23 Cb 0.51 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.72 1nmv n TYR 23 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1nmv s TYR 24 N -1.10 0.35 -0.01 -3.48 1.51 0.19 -1.79 117.35 113.02 1nmv s TYR 24 Ca 0.00 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 1nmv s TYR 24 Cb 0.00 -0.22 0.02 0.00 -0.11 0.00 0.00 41.96 41.64 1nmv s TYR 24 CO 0.00 -0.08 0.01 0.12 -1.11 0.00 0.00 175.55 174.49 1nmv s PHE 25 N -0.84 0.03 -0.30 2.71 5.36 0.19 -1.27 117.98 123.86 1nmv s PHE 25 Ca -0.07 0.06 -0.07 0.00 -0.96 0.00 0.00 56.93 55.89 1nmv s PHE 25 Cb -0.06 -0.13 0.01 0.00 -0.34 0.00 0.00 43.02 42.50 1nmv s PHE 25 CO -0.00 -0.05 0.09 1.21 -1.46 0.00 0.00 175.22 175.02 1nmv s ASN 26 N 0.54 5.21 0.34 6.13 3.84 0.07 0.24 114.94 131.31 1nmv s ASN 26 Ca -0.05 -0.70 0.15 0.00 0.21 0.00 0.00 52.86 52.47 1nmv s ASN 26 Cb -0.07 -1.90 0.57 0.00 -0.55 0.00 0.00 41.25 39.30 1nmv s ASN 26 CO -0.01 -0.20 1.71 0.45 -2.79 0.00 0.00 177.10 176.25 1nmv h HIS 27 N 8.25 0.00 -0.33 0.43 3.86 -1.61 2.04 115.15 127.80 1nmv h HIS 27 Ca -0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 1nmv h HIS 27 Cb 1.13 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.58 1nmv h HIS 27 CO 0.61 0.47 0.21 0.82 0.86 0.00 0.00 177.93 180.90 1nmv h ILE 28 N 0.00 1.10 -0.18 2.45 1.08 -1.86 -3.08 117.51 117.02 1nmv h ILE 28 Ca -0.00 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1nmv h ILE 28 Cb 0.93 0.65 0.00 0.00 -3.07 0.00 0.00 36.82 35.32 1nmv h ILE 28 CO 0.06 0.10 0.00 0.41 -0.69 0.00 0.00 178.15 178.03 1nmv n THR 29 N -4.84 0.50 -4.00 -0.27 -1.04 -1.18 -4.99 114.28 98.45 1nmv n THR 29 Ca -0.01 -0.75 -0.31 0.00 -2.04 0.00 0.00 64.05 60.94 1nmv n THR 29 Cb 0.04 0.87 0.01 0.00 -1.82 0.00 0.00 70.33 69.42 1nmv n THR 29 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1nmv n ASN 30 N 0.57 -3.72 -4.95 8.00 5.03 0.68 -4.96 115.26 115.91 1nmv n ASN 30 Ca 0.09 -0.87 -0.23 0.00 0.87 0.00 0.00 54.58 54.43 1nmv n ASN 30 Cb 0.35 -3.47 -0.01 0.00 -1.02 0.00 0.00 39.78 35.62 1nmv n ASN 30 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1nmv s ALA 31 N -3.38 3.76 -0.18 5.41 0.00 -0.15 -4.87 121.76 122.36 1nmv s ALA 31 Ca 0.59 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 51.52 1nmv s ALA 31 Cb -0.31 -2.01 0.09 0.00 0.00 0.00 0.00 23.12 20.90 1nmv s ALA 31 CO 0.86 0.06 0.27 0.45 0.00 0.00 0.00 175.76 177.41 1nmv s SER 32 N -3.99 0.76 0.13 0.00 0.15 -1.26 -0.75 113.70 108.74 1nmv s SER 32 Ca 0.38 0.18 0.07 0.00 0.70 0.00 0.00 55.95 57.28 1nmv s SER 32 Cb -0.09 0.66 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 1nmv s SER 32 CO 0.34 -0.29 -0.15 -1.10 1.20 0.00 0.00 173.24 173.24 1nmv s GLN 33 N 2.41 1.09 0.01 5.44 -1.52 -0.40 -4.98 119.66 121.71 1nmv s GLN 33 Ca 0.06 -1.29 0.26 0.00 -1.95 0.00 0.00 55.36 52.44 1nmv s GLN 33 Cb -0.14 -1.03 0.65 0.00 -0.22 0.00 0.00 33.01 32.27 1nmv s GLN 33 CO -0.12 0.20 1.52 0.91 -0.25 0.00 0.00 175.29 177.55 1nmv n TRP 34 N 0.46 0.05 -4.69 0.91 7.02 -1.26 -0.64 117.44 119.29 1nmv n TRP 34 Ca -0.15 0.01 -0.30 0.00 -1.02 0.00 0.00 57.50 56.04 1nmv n TRP 34 Cb 0.57 -0.34 -0.07 0.00 -2.42 0.00 0.00 31.31 29.06 1nmv n TRP 34 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1nmv n GLU 35 N -1.55 0.79 -1.80 -0.99 4.71 -1.26 -4.78 120.64 115.76 1nmv n GLU 35 Ca 0.06 -3.52 -0.42 0.00 -0.01 0.00 0.00 57.16 53.27 1nmv n GLU 35 Cb 0.34 1.07 -0.02 0.00 -1.01 0.00 0.00 31.44 31.82 1nmv n GLU 35 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1nmv s ARG 36 N -3.72 4.15 0.00 3.49 3.52 -1.26 -4.72 118.95 120.41 1nmv s ARG 36 Ca 0.03 2.53 0.00 0.00 -0.13 0.00 0.00 55.73 58.16 1nmv s ARG 36 Cb 0.00 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1nmv s ARG 36 CO 0.02 -0.66 0.27 -0.35 -0.81 0.00 0.00 175.30 173.77 1nmv n PRO 37 N 3.23 0.00 -0.23 5.12 -0.04 -1.26 -4.74 135.00 137.09 1nmv n PRO 37 Ca 0.12 0.14 -0.04 0.00 -0.04 0.00 0.00 63.50 63.68 1nmv n PRO 37 Cb 0.37 -0.85 0.03 0.00 -0.04 0.00 0.00 33.50 33.00 1nmv n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1nmv n SER 38 N -0.91 -0.18 0.00 3.54 2.88 -1.26 -4.26 113.62 113.43 1nmv n SER 38 Ca 0.00 -0.98 0.00 0.00 -1.33 0.00 0.00 58.87 56.56 1nmv n SER 38 Cb 0.00 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 1nmv n SER 38 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nmv n GLY 39 N 3.49 1.18 2.71 0.46 0.00 -1.26 -4.51 105.19 107.26 1nmv n GLY 39 Ca 0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1nmv n GLY 39 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nmv n ASN 40 N 2.53 -5.27 -3.35 1.61 5.03 -1.26 -5.03 115.26 109.52 1nmv n ASN 40 Ca 0.00 -0.48 0.00 0.00 0.87 0.00 0.00 54.58 54.97 1nmv n ASN 40 Cb 0.00 -3.79 0.00 0.00 -1.02 0.00 0.00 39.78 34.97 1nmv n ASN 40 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1nmv n SER 41 N -2.66 -0.74 -2.73 6.41 7.64 -1.26 -4.82 113.62 115.46 1nmv n SER 41 Ca -0.05 -0.09 -0.29 0.00 1.01 0.00 0.00 58.87 59.45 1nmv n SER 41 Cb 0.58 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.72 1nmv n SER 41 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1nmv n SER 42 N -1.38 6.85 -3.64 6.43 3.41 -1.26 -4.84 113.62 119.18 1nmv n SER 42 Ca 0.00 -3.05 -0.43 0.00 -0.26 0.00 0.00 58.87 55.13 1nmv n SER 42 Cb 0.00 -1.31 -0.04 0.00 -0.26 0.00 0.00 64.21 62.59 1nmv n SER 42 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nmv n SER 43 N 1.49 2.85 0.00 4.04 7.64 -1.26 -4.79 113.62 123.59 1nmv n SER 43 Ca 0.53 -2.71 0.00 0.00 1.01 0.00 0.00 58.87 57.71 1nmv n SER 43 Cb 0.51 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 1nmv n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nmv n GLY 44 N 4.42 1.13 3.73 0.23 0.00 -1.26 -4.98 105.19 108.45 1nmv n GLY 44 Ca 0.50 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.17 1nmv n GLY 44 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nmv s GLY 45 N 0.00 1.94 -0.14 -0.02 0.00 -1.26 -4.99 107.32 102.84 1nmv s GLY 45 Ca 0.00 -0.76 0.07 0.00 0.00 0.00 0.00 44.72 44.03 1nmv s GLY 45 CO 0.00 -0.44 -0.04 0.28 0.00 0.00 0.00 173.10 172.90 1nmv n LYS 46 N 2.28 1.28 -2.23 2.90 4.01 -1.26 -5.02 118.16 120.11 1nmv n LYS 46 Ca -0.19 0.04 -0.26 0.00 -0.51 0.00 0.00 58.31 57.39 1nmv n LYS 46 Cb 0.54 -1.31 0.09 0.00 -0.51 0.00 0.00 35.03 33.83 1nmv n LYS 46 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1nmv s ASN 47 N -4.96 4.52 -0.23 4.39 4.22 -1.26 -5.07 114.94 116.55 1nmv s ASN 47 Ca -0.13 0.29 -0.06 0.00 -2.14 0.00 0.00 52.86 50.82 1nmv s ASN 47 Cb 0.04 -0.83 -0.02 0.00 1.28 0.00 0.00 41.25 41.72 1nmv s ASN 47 CO 0.44 -1.78 0.04 -0.83 -2.04 0.00 0.00 177.10 172.92 1nmv s GLY 48 N -4.60 1.74 -0.11 0.45 0.00 -1.26 -4.96 107.32 98.58 1nmv s GLY 48 Ca 0.63 -1.08 0.16 0.00 0.00 0.00 0.00 44.72 44.42 1nmv s GLY 48 CO 0.46 0.43 1.47 0.61 0.00 0.00 0.00 173.10 176.06 1nmv n GLN 49 N 4.68 3.30 0.00 2.90 10.64 -1.26 -5.00 117.38 132.64 1nmv n GLN 49 Ca -0.17 -2.66 0.00 0.00 -1.83 0.00 0.00 57.00 52.35 1nmv n GLN 49 Cb 0.51 -1.72 0.00 0.00 -0.86 0.00 0.00 30.24 28.17 1nmv n GLN 49 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1nmv n GLY 50 N 0.43 0.53 1.40 2.61 0.00 -1.26 -4.87 105.19 104.02 1nmv n GLY 50 Ca 0.21 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1nmv n GLY 50 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nmv n GLU 51 N 0.00 -4.01 -1.57 1.61 0.00 -1.26 -4.63 120.64 110.79 1nmv n GLU 51 Ca 0.00 2.99 -0.37 0.00 0.00 0.00 0.00 57.16 59.78 1nmv n GLU 51 Cb 0.00 -3.37 -0.03 0.00 0.00 0.00 0.00 31.44 28.04 1nmv n GLU 51 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1nmv s PRO 52 N -4.08 2.24 0.00 5.31 0.04 -1.26 -4.79 135.00 132.45 1nmv s PRO 52 Ca 0.00 1.48 0.25 0.00 0.04 0.00 0.00 61.00 62.78 1nmv s PRO 52 Cb 0.00 -4.55 1.34 0.00 0.04 0.00 0.00 34.50 31.32 1nmv s PRO 52 CO 0.00 -3.12 1.86 0.00 0.04 0.00 0.00 177.00 175.78 1nmv n ALA 53 N 15.33 2.32 -3.41 8.56 0.00 -1.26 -4.68 120.51 137.36 1nmv n ALA 53 Ca 0.36 -0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.51 1nmv n ALA 53 Cb 0.54 -1.41 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 1nmv n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1nmv s ARG 54 N -2.43 0.95 0.06 0.00 6.06 -1.26 -4.02 118.95 118.32 1nmv s ARG 54 Ca 0.28 0.06 -0.14 0.00 -2.50 0.00 0.00 55.73 53.43 1nmv s ARG 54 Cb 0.17 0.44 0.02 0.00 0.06 0.00 0.00 34.95 35.64 1nmv s ARG 54 CO 0.36 -0.30 0.31 0.14 -2.50 0.00 0.00 175.30 173.31 1nmv s VAL 55 N -1.43 0.09 -0.27 7.11 -7.23 0.21 -4.94 120.40 113.93 1nmv s VAL 55 Ca -0.11 -0.71 -0.03 0.00 -1.81 0.00 0.00 61.98 59.32 1nmv s VAL 55 Cb -0.02 -1.03 0.02 0.00 0.56 0.00 0.00 36.38 35.92 1nmv s VAL 55 CO 0.07 -0.39 -0.01 -0.60 -0.31 0.00 0.00 175.10 173.85 1nmv s ARG 56 N -2.90 2.88 0.02 4.82 3.52 0.13 -0.79 118.95 126.63 1nmv s ARG 56 Ca -0.03 -0.96 -0.05 0.00 -0.13 0.00 0.00 55.73 54.56 1nmv s ARG 56 Cb 0.00 -3.12 -0.01 0.00 -1.56 0.00 0.00 34.95 30.27 1nmv s ARG 56 CO -0.06 -0.43 0.09 0.00 -0.81 0.00 0.00 175.30 174.10 1nmv s SER 58 N -1.66 4.01 0.07 0.00 0.01 -0.43 -2.04 113.70 113.65 1nmv s SER 58 Ca -0.12 -0.42 -0.07 0.00 1.31 0.00 0.00 55.95 56.66 1nmv s SER 58 Cb -0.06 -0.68 -0.01 0.00 0.21 0.00 0.00 66.02 65.48 1nmv s SER 58 CO -0.01 0.23 0.14 -1.38 0.41 0.00 0.00 173.24 172.62 1nmv s HIS 59 N -1.03 0.22 -0.08 2.43 -3.43 -0.84 0.32 115.29 112.88 1nmv s HIS 59 Ca 0.17 -0.63 0.02 0.00 -0.80 0.00 0.00 55.06 53.81 1nmv s HIS 59 Cb -0.11 -0.13 0.02 0.00 -1.43 0.00 0.00 32.58 30.93 1nmv s HIS 59 CO 0.08 -0.48 -0.11 -1.17 -2.00 0.00 0.00 174.74 171.06 1nmv s LEU 60 N -2.69 1.53 -0.18 5.38 0.20 -0.71 -4.20 118.68 118.01 1nmv s LEU 60 Ca 0.03 -0.31 -0.09 0.00 0.69 0.00 0.00 54.13 54.45 1nmv s LEU 60 Cb 0.04 -0.84 -0.05 0.00 -0.43 0.00 0.00 46.19 44.91 1nmv s LEU 60 CO -0.09 -0.01 0.12 -0.22 -0.29 0.00 0.00 176.35 175.86 1nmv s LEU 61 N 0.95 4.16 -0.44 -0.68 2.96 -1.26 -2.33 118.68 122.04 1nmv s LEU 61 Ca -0.09 0.24 0.03 0.00 -0.22 0.00 0.00 54.13 54.08 1nmv s LEU 61 Cb -0.15 -2.06 0.15 0.00 0.50 0.00 0.00 46.19 44.63 1nmv s LEU 61 CO 0.00 0.22 0.30 -0.69 -1.32 0.00 0.00 176.35 174.86 1nmv s VAL 62 N 0.14 0.92 1.10 1.68 1.01 -0.11 -1.17 120.40 123.96 1nmv s VAL 62 Ca 0.08 -2.60 -0.13 0.00 0.00 0.00 0.00 61.98 59.33 1nmv s VAL 62 Cb -0.11 -1.64 0.22 0.00 0.00 0.00 0.00 36.38 34.84 1nmv s VAL 62 CO -0.01 -1.05 0.84 0.29 0.00 0.00 0.00 175.10 175.17 1nmv n LYS 63 N 3.23 -1.79 -4.02 2.72 5.02 -1.26 -2.50 118.16 119.56 1nmv n LYS 63 Ca 0.18 -0.48 -0.19 0.00 -2.02 0.00 0.00 58.31 55.80 1nmv n LYS 63 Cb 0.40 -2.12 -0.07 0.00 -0.02 0.00 0.00 35.03 33.22 1nmv n LYS 63 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1nmv n HIS 64 N -4.66 -0.51 0.32 2.13 1.44 -1.25 -4.59 115.22 108.09 1nmv n HIS 64 Ca 0.05 -2.45 0.06 0.00 -2.01 0.00 0.00 57.72 53.36 1nmv n HIS 64 Cb 0.55 0.20 0.27 0.00 0.12 0.00 0.00 29.99 31.12 1nmv n HIS 64 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1nmv n SER 65 N -1.78 0.14 -0.64 4.39 2.88 0.22 -1.99 113.62 116.84 1nmv n SER 65 Ca 0.04 0.54 0.06 0.00 -1.33 0.00 0.00 58.87 58.18 1nmv n SER 65 Cb 0.54 -0.57 0.16 0.00 -0.75 0.00 0.00 64.21 63.59 1nmv n SER 65 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nmv n GLN 66 N -1.66 2.88 -2.14 -1.46 1.13 -1.26 -4.98 117.38 109.87 1nmv n GLN 66 Ca 0.02 -2.16 -0.39 0.00 -1.94 0.00 0.00 57.00 52.53 1nmv n GLN 66 Cb 0.12 -1.36 -0.01 0.00 0.11 0.00 0.00 30.24 29.11 1nmv n GLN 66 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1nmv s SER 67 N -1.19 6.26 0.33 1.08 1.04 -0.84 -4.89 113.70 115.49 1nmv s SER 67 Ca 0.25 2.50 0.25 0.00 0.48 0.00 0.00 55.95 59.43 1nmv s SER 67 Cb 0.15 -2.62 1.17 0.00 0.10 0.00 0.00 66.02 64.82 1nmv s SER 67 CO 0.13 -0.87 1.76 0.08 0.98 0.00 0.00 173.24 175.32 1nmv h ARG 68 N 2.44 0.00 -1.08 4.02 0.11 -1.73 -3.35 114.38 114.79 1nmv h ARG 68 Ca -0.49 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.41 1nmv h ARG 68 Cb 1.25 0.00 -0.17 0.00 1.11 0.00 0.00 29.97 32.15 1nmv h ARG 68 CO 0.62 0.00 -0.52 1.03 0.10 0.00 0.00 179.97 181.20 1nmv s ARG 69 N -3.48 1.06 -1.11 0.08 0.52 -1.26 -5.09 118.95 109.68 1nmv s ARG 69 Ca 0.01 -1.11 -0.22 0.00 -0.52 0.00 0.00 55.73 53.89 1nmv s ARG 69 Cb 0.08 -0.13 0.03 0.00 0.52 0.00 0.00 34.95 35.45 1nmv s ARG 69 CO 0.34 -1.33 1.66 -1.25 0.02 0.00 0.00 175.30 174.74 1nmv s PRO 70 N 0.85 3.44 -0.29 3.54 0.04 -1.26 -4.86 135.00 136.46 1nmv s PRO 70 Ca 0.30 -1.27 -0.23 0.00 0.04 0.00 0.00 61.00 59.84 1nmv s PRO 70 Cb 0.00 -5.36 0.14 0.00 0.04 0.00 0.00 34.50 29.33 1nmv s PRO 70 CO -0.06 -2.59 1.11 0.45 0.04 0.00 0.00 177.00 175.95 1nmv s SER 71 N 5.37 -0.37 0.18 6.66 0.15 -1.26 -1.98 113.70 122.46 1nmv s SER 71 Ca 0.54 0.69 -0.22 0.00 0.70 0.00 0.00 55.95 57.67 1nmv s SER 71 Cb 0.00 0.80 0.08 0.00 -1.71 0.00 0.00 66.02 65.18 1nmv s SER 71 CO -0.01 -0.12 1.04 -1.20 1.20 0.00 0.00 173.24 174.16 1nmv n SER 72 N 2.39 -1.75 0.19 5.45 7.64 0.84 -4.99 113.62 123.39 1nmv n SER 72 Ca -0.13 -1.91 0.18 0.00 1.01 0.00 0.00 58.87 58.02 1nmv n SER 72 Cb 0.56 2.84 0.81 0.00 -1.01 0.00 0.00 64.21 67.42 1nmv n SER 72 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 1nmv h TRP 73 N 2.00 0.00 -0.14 1.43 5.08 -1.93 -0.60 115.95 121.79 1nmv h TRP 73 Ca -0.27 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 59.59 1nmv h TRP 73 Cb 1.21 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 1nmv h TRP 73 CO 0.00 0.00 -0.32 0.00 -1.28 0.00 0.00 178.44 176.84 1nmv h ARG 74 N 0.00 0.46 -3.29 0.12 2.47 -1.86 -3.47 114.38 108.80 1nmv h ARG 74 Ca 0.11 -0.31 -0.02 0.00 -1.26 0.00 0.00 59.98 58.49 1nmv h ARG 74 Cb 0.73 0.04 -0.11 0.00 -1.65 0.00 0.00 29.97 28.99 1nmv h ARG 74 CO -0.00 0.92 0.03 -0.65 0.56 0.00 0.00 179.97 180.83 1nmv s GLN 75 N -3.95 1.34 -0.04 0.04 -1.52 -0.23 -5.07 119.66 110.23 1nmv s GLN 75 Ca -0.13 -0.82 -0.15 0.00 -1.95 0.00 0.00 55.36 52.30 1nmv s GLN 75 Cb 0.05 0.52 -0.31 0.00 -0.22 0.00 0.00 33.01 33.05 1nmv s GLN 75 CO 0.79 -0.57 0.75 0.93 -0.25 0.00 0.00 175.29 176.95 1nmv h GLU 76 N 2.20 0.38 -3.64 2.91 4.39 -1.89 0.24 114.58 119.17 1nmv h GLU 76 Ca -0.30 -0.65 -0.55 0.00 0.34 0.00 0.00 59.36 58.20 1nmv h GLU 76 Cb 1.26 0.24 -0.40 0.00 -0.10 0.00 0.00 28.75 29.76 1nmv h GLU 76 CO 0.38 1.31 -0.76 -1.59 -1.16 0.00 0.00 179.01 177.19 1nmv s LYS 77 N -2.53 0.79 0.05 2.33 -2.85 -1.26 -4.19 119.74 112.09 1nmv s LYS 77 Ca -0.15 -0.73 -0.20 0.00 -1.00 0.00 0.00 55.97 53.89 1nmv s LYS 77 Cb 0.04 -2.11 -0.06 0.00 -2.06 0.00 0.00 37.83 33.64 1nmv s LYS 77 CO 0.85 -0.77 0.59 0.42 0.10 0.00 0.00 175.35 176.54 1nmv s ILE 78 N 1.72 4.77 -0.29 3.79 1.01 -0.84 -4.99 121.20 126.37 1nmv s ILE 78 Ca 0.02 1.25 0.20 0.00 0.00 0.00 0.00 60.65 62.13 1nmv s ILE 78 Cb -0.17 -3.92 0.49 0.00 0.01 0.00 0.00 42.46 38.86 1nmv s ILE 78 CO -0.15 0.51 1.05 0.35 0.00 0.00 0.00 174.94 176.71 1nmv n THR 79 N 2.02 1.24 -2.78 2.92 -2.24 -1.26 -4.59 114.28 109.58 1nmv n THR 79 Ca -0.09 -3.06 -0.43 0.00 -2.27 0.00 0.00 64.05 58.20 1nmv n THR 79 Cb 0.51 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.63 1nmv n THR 79 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1nmv s ARG 80 N -3.54 3.89 0.98 -0.78 0.52 -1.26 -4.55 118.95 114.21 1nmv s ARG 80 Ca 0.28 0.67 -0.12 0.00 -0.52 0.00 0.00 55.73 56.04 1nmv s ARG 80 Cb 0.38 -3.79 0.12 0.00 0.52 0.00 0.00 34.95 32.18 1nmv s ARG 80 CO -0.01 -0.94 0.75 0.25 0.02 0.00 0.00 175.30 175.37 1nmv n THR 81 N 5.96 0.00 -0.25 0.02 -2.24 -1.26 0.71 114.28 117.22 1nmv n THR 81 Ca 0.08 -0.16 0.05 0.00 -2.27 0.00 0.00 64.05 61.76 1nmv n THR 81 Cb 0.48 -0.82 0.18 0.00 -2.10 0.00 0.00 70.33 68.07 1nmv n THR 81 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1nmv h LYS 82 N -1.90 0.29 -0.34 -0.78 2.10 -1.96 0.62 116.57 114.59 1nmv h LYS 82 Ca -0.47 -0.02 -0.07 0.00 -2.00 0.00 0.00 60.65 58.10 1nmv h LYS 82 Cb 1.29 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 1nmv h LYS 82 CO 0.39 0.19 -0.05 0.93 -2.00 0.00 0.00 179.45 178.92 1nmv h GLU 83 N 0.30 0.63 -0.45 0.07 5.08 -1.99 -2.68 114.58 115.54 1nmv h GLU 83 Ca 0.41 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1nmv h GLU 83 Cb 0.68 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 1nmv h GLU 83 CO -0.48 0.78 0.23 0.93 -1.00 0.00 0.00 179.01 179.47 1nmv h GLU 84 N 0.42 0.45 0.57 2.33 3.07 -1.50 0.34 114.58 120.25 1nmv h GLU 84 Ca 0.09 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.90 1nmv h GLU 84 Cb 0.53 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1nmv h GLU 84 CO 0.03 0.30 -0.29 0.00 -1.40 0.00 0.00 179.01 177.64 1nmv h ALA 85 N 1.24 -1.19 -0.64 3.43 0.00 -0.89 -2.54 119.26 118.66 1nmv h ALA 85 Ca 0.19 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1nmv h ALA 85 Cb 0.09 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1nmv h ALA 85 CO -0.13 -1.14 0.43 1.25 0.00 0.00 0.00 179.25 179.65 1nmv h LEU 86 N -0.79 0.50 -1.72 0.00 5.85 -1.45 -0.39 115.31 117.31 1nmv h LEU 86 Ca -0.08 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.72 1nmv h LEU 86 Cb 0.61 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1nmv h LEU 86 CO 0.11 0.31 0.32 -0.08 -0.34 0.00 0.00 178.44 178.77 1nmv h GLU 87 N 0.56 0.33 0.00 1.25 4.57 -0.14 0.17 114.58 121.32 1nmv h GLU 87 Ca 0.29 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.45 1nmv h GLU 87 Cb 0.39 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1nmv h GLU 87 CO -0.09 0.22 -0.00 -0.07 -1.18 0.00 0.00 179.01 177.89 1nmv h LEU 88 N 0.34 -0.00 -0.43 1.64 4.07 -0.65 -2.66 115.31 117.61 1nmv h LEU 88 Ca 0.22 -0.84 0.06 0.00 0.08 0.00 0.00 57.88 57.40 1nmv h LEU 88 Cb 0.42 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.11 1nmv h LEU 88 CO -0.05 0.84 0.15 -0.29 -1.08 0.00 0.00 178.44 178.00 1nmv h ILE 89 N -0.85 0.86 0.28 1.22 6.09 -1.12 -1.03 117.51 122.97 1nmv h ILE 89 Ca -0.00 -0.11 -0.01 0.00 -1.37 0.00 0.00 64.86 63.37 1nmv h ILE 89 Cb 0.84 0.52 0.00 0.00 0.47 0.00 0.00 36.82 38.65 1nmv h ILE 89 CO 0.00 0.06 -0.14 -1.13 -3.07 0.00 0.00 178.15 173.87 1nmv h ASN 90 N 0.31 -0.32 -0.81 2.19 -1.24 -1.09 -1.02 115.58 113.59 1nmv h ASN 90 Ca 0.20 0.00 0.19 0.00 0.71 0.00 0.00 56.30 57.40 1nmv h ASN 90 Cb 0.20 0.08 -0.05 0.00 0.73 0.00 0.00 38.32 39.28 1nmv h ASN 90 CO -0.21 -0.22 0.55 1.23 -1.29 0.00 0.00 177.43 177.49 1nmv h GLY 91 N -0.40 0.62 0.85 1.57 0.00 -1.15 0.40 103.07 104.96 1nmv h GLY 91 Ca -0.04 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1nmv h GLY 91 CO 0.06 0.02 -0.18 -0.97 0.00 0.00 0.00 176.54 175.47 1nmv h TYR 92 N 0.32 0.61 -0.92 5.60 0.05 -0.57 -2.79 116.97 119.27 1nmv h TYR 92 Ca 0.41 -0.17 0.07 0.00 0.05 0.00 0.00 58.73 59.08 1nmv h TYR 92 Cb 1.10 -0.13 -0.06 0.00 1.01 0.00 0.00 36.73 38.65 1nmv h TYR 92 CO -0.00 0.84 0.58 0.82 -1.05 0.00 0.00 178.16 179.34 1nmv h ILE 93 N 0.21 1.05 0.52 -2.88 2.04 0.35 -2.08 117.51 116.72 1nmv h ILE 93 Ca 0.04 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1nmv h ILE 93 Cb 0.71 -0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1nmv h ILE 93 CO 0.05 0.19 -0.25 -0.61 0.00 0.00 0.00 178.15 177.53 1nmv h GLN 94 N 1.05 -0.67 -0.98 2.37 5.75 -1.26 -2.77 115.11 118.59 1nmv h GLN 94 Ca 0.40 0.05 0.16 0.00 -0.15 0.00 0.00 58.65 59.10 1nmv h GLN 94 Cb 0.18 0.15 -0.09 0.00 1.07 0.00 0.00 27.48 28.79 1nmv h GLN 94 CO -0.18 -0.38 0.62 0.87 -2.65 0.00 0.00 178.83 177.11 1nmv h LYS 95 N -0.85 0.80 0.65 1.69 1.79 -1.31 -0.83 116.57 118.51 1nmv h LYS 95 Ca -0.07 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.32 1nmv h LYS 95 Cb 0.59 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1nmv h LYS 95 CO 0.12 0.53 -0.37 0.82 -1.08 0.00 0.00 179.45 179.46 1nmv h ILE 96 N 0.83 0.24 0.00 1.86 2.04 -0.62 -0.60 117.51 121.25 1nmv h ILE 96 Ca 0.52 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.38 1nmv h ILE 96 Cb 0.73 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1nmv h ILE 96 CO -0.30 0.00 0.00 0.11 0.00 0.00 0.00 178.15 177.96 1nmv h LYS 97 N -0.96 0.00 0.00 2.37 6.56 -1.14 0.10 116.57 123.50 1nmv h LYS 97 Ca -0.08 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.49 1nmv h LYS 97 Cb 0.76 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.42 1nmv h LYS 97 CO 0.10 0.00 -0.43 0.66 -2.06 0.00 0.00 179.45 177.72 1nmv h SER 98 N 0.00 0.00 0.00 0.86 4.64 -0.25 -3.47 113.55 115.33 1nmv h SER 98 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nmv h SER 98 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1nmv h SER 98 CO 0.00 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 1nmv n GLY 99 N 1.15 0.65 0.12 -0.77 0.00 0.02 -4.94 105.19 101.41 1nmv n GLY 99 Ca 0.02 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1nmv n GLY 99 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nmv n GLU 100 N -2.68 0.57 -3.98 1.61 0.00 -0.68 -4.88 120.64 110.60 1nmv n GLU 100 Ca 0.00 0.47 -0.31 0.00 0.00 0.00 0.00 57.16 57.32 1nmv n GLU 100 Cb 0.00 -1.66 -0.16 0.00 0.00 0.00 0.00 31.44 29.62 1nmv n GLU 100 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1nmv s GLU 101 N -2.41 1.86 0.68 5.31 2.02 -1.08 -4.99 118.70 120.08 1nmv s GLU 101 Ca -0.32 -1.00 -0.12 0.00 0.02 0.00 0.00 54.97 53.55 1nmv s GLU 101 Cb 0.09 -2.58 0.00 0.00 0.10 0.00 0.00 34.13 31.74 1nmv s GLU 101 CO 0.56 -0.54 1.06 0.16 0.02 0.00 0.00 175.26 176.52 1nmv s ASP 102 N 1.35 5.40 0.25 -0.19 -4.77 -1.26 -1.73 116.67 115.70 1nmv s ASP 102 Ca -0.05 1.68 -0.06 0.00 -3.30 0.00 0.00 52.55 50.82 1nmv s ASP 102 Cb -0.18 -2.51 0.28 0.00 -1.09 0.00 0.00 42.92 39.42 1nmv s ASP 102 CO -0.07 -1.43 1.91 0.15 0.70 0.00 0.00 175.17 176.43 1nmv h PHE 103 N -0.50 1.18 0.03 2.11 3.04 -1.94 0.35 116.94 121.21 1nmv h PHE 103 Ca -0.44 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.53 1nmv h PHE 103 Cb 1.21 -0.39 0.00 0.00 2.56 0.00 0.00 35.95 39.33 1nmv h PHE 103 CO 0.61 0.70 -0.01 0.93 -2.02 0.00 0.00 178.31 178.52 1nmv h GLU 104 N 1.24 -0.04 -0.07 1.11 5.08 -1.93 0.48 114.58 120.45 1nmv h GLU 104 Ca 0.37 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.72 1nmv h GLU 104 Cb -0.06 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1nmv h GLU 104 CO -0.10 0.05 0.01 1.03 -1.00 0.00 0.00 179.01 178.99 1nmv h SER 105 N -0.12 0.11 0.39 1.42 0.87 -1.75 -2.84 113.55 111.63 1nmv h SER 105 Ca -0.00 -0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 60.26 1nmv h SER 105 Cb 0.11 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1nmv h SER 105 CO 0.01 0.37 -0.25 -0.07 -0.53 0.00 0.00 176.83 176.35 1nmv h LEU 106 N -0.15 -0.64 -0.49 2.23 3.38 -0.25 -2.83 115.31 116.56 1nmv h LEU 106 Ca 0.02 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1nmv h LEU 106 Cb 0.31 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1nmv h LEU 106 CO 0.00 -0.38 -0.29 0.00 0.09 0.00 0.00 178.44 177.87 1nmv n ALA 107 N -2.44 -0.31 -0.16 1.53 0.00 0.17 -0.15 120.51 119.14 1nmv n ALA 107 Ca -0.07 0.42 -0.09 0.00 0.00 0.00 0.00 53.44 53.69 1nmv n ALA 107 Cb 0.25 0.03 -0.04 0.00 0.00 0.00 0.00 19.45 19.69 1nmv n ALA 107 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nmv h SER 108 N 0.00 -1.48 0.28 0.00 0.87 -1.49 8.93 113.55 120.66 1nmv h SER 108 Ca 0.08 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1nmv h SER 108 Cb 0.20 0.66 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1nmv h SER 108 CO -0.46 -0.35 0.00 0.00 -0.53 0.00 0.00 176.83 175.49 1nmv n GLN 109 N -5.41 0.12 0.00 2.24 6.02 0.78 -2.73 117.38 118.40 1nmv n GLN 109 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 1nmv n GLN 109 Cb 0.35 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.11 1nmv n GLN 109 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1nmv n PHE 110 N -1.35 0.00 -2.41 1.08 3.72 0.93 -5.03 117.46 114.39 1nmv n PHE 110 Ca 0.05 -0.03 -0.41 0.00 -0.05 0.00 0.00 57.45 57.01 1nmv n PHE 110 Cb 0.11 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 1nmv n PHE 110 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1nmv s SER 111 N -0.06 6.05 0.00 4.37 0.15 2.81 -4.55 113.70 122.47 1nmv s SER 111 Ca 0.00 0.04 0.30 0.00 0.70 0.00 0.00 55.95 56.99 1nmv s SER 111 Cb 0.00 -2.55 1.75 0.00 -1.71 0.00 0.00 66.02 63.51 1nmv s SER 111 CO 0.00 -1.82 2.10 0.47 1.20 0.00 0.00 173.24 175.18 1nmv n ASP 112 N 9.84 0.00 -4.80 5.45 9.92 -0.32 -4.69 116.55 131.95 1nmv n ASP 112 Ca 0.10 -0.89 -0.23 0.00 -0.53 0.00 0.00 54.79 53.24 1nmv n ASP 112 Cb 0.49 -0.01 -0.05 0.00 -0.64 0.00 0.00 41.12 40.91 1nmv n ASP 112 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nmv n SER 114 N -1.38 0.00 0.24 0.00 3.41 -1.26 -2.66 113.62 111.97 1nmv n SER 114 Ca 0.01 -0.10 0.14 0.00 -0.26 0.00 0.00 58.87 58.65 1nmv n SER 114 Cb 0.63 0.00 0.79 0.00 -0.26 0.00 0.00 64.21 65.37 1nmv n SER 114 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1nmv h SER 115 N 0.00 0.00 -1.67 4.04 0.87 -1.91 -2.64 113.55 112.24 1nmv h SER 115 Ca 0.00 0.00 0.52 0.00 -1.23 0.00 0.00 61.79 61.08 1nmv h SER 115 Cb 0.00 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 61.85 1nmv h SER 115 CO 0.00 0.00 1.15 0.00 -0.53 0.00 0.00 176.83 177.45 1nmv n ALA 116 N -2.42 1.63 -0.11 6.23 0.00 -1.09 0.12 120.51 124.86 1nmv n ALA 116 Ca -0.01 0.75 0.25 0.00 0.00 0.00 0.00 53.44 54.43 1nmv n ALA 116 Cb 0.19 -1.09 0.70 0.00 0.00 0.00 0.00 19.45 19.25 1nmv n ALA 116 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1nmv h LYS 117 N 0.00 0.02 0.00 0.00 2.10 -1.78 -1.35 116.57 115.56 1nmv h LYS 117 Ca 0.90 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.55 1nmv h LYS 117 Cb 3.29 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 34.62 1nmv h LYS 117 CO -0.22 0.02 -0.22 0.00 -2.00 0.00 0.00 179.45 177.03 1nmv n ALA 118 N -2.68 2.06 -3.55 0.07 0.00 0.33 -5.00 120.51 111.75 1nmv n ALA 118 Ca 0.15 -1.72 -0.19 0.00 0.00 0.00 0.00 53.44 51.68 1nmv n ALA 118 Cb 0.81 -0.39 0.07 0.00 0.00 0.00 0.00 19.45 19.94 1nmv n ALA 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nmv n ARG 119 N -0.69 -6.15 0.00 0.00 1.74 -0.44 -2.30 116.66 108.83 1nmv n ARG 119 Ca 0.07 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.92 1nmv n ARG 119 Cb 0.64 -5.64 0.00 0.00 -1.02 0.00 0.00 32.46 26.44 1nmv n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nmv n GLY 120 N -1.36 2.28 3.57 -0.13 0.00 -0.91 -3.96 105.19 104.68 1nmv n GLY 120 Ca -0.26 -0.50 -0.46 0.00 0.00 0.00 0.00 46.02 44.80 1nmv n GLY 120 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nmv n ASP 121 N 1.65 3.01 -1.04 1.61 9.92 -0.97 -1.99 116.55 128.73 1nmv n ASP 121 Ca 0.00 0.43 0.04 0.00 -0.53 0.00 0.00 54.79 54.73 1nmv n ASP 121 Cb 0.00 -1.44 0.19 0.00 -0.64 0.00 0.00 41.12 39.23 1nmv n ASP 121 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1nmv n LEU 122 N 10.12 2.95 0.00 0.64 4.77 -0.87 -4.45 117.00 130.16 1nmv n LEU 122 Ca 0.32 -1.49 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 1nmv n LEU 122 Cb 0.36 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1nmv n LEU 122 CO 0.70 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 1nmv n GLY 123 N 0.55 0.72 3.61 -0.72 0.00 -1.26 -4.44 105.19 103.65 1nmv n GLY 123 Ca 0.13 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1nmv n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nmv s ALA 124 N -1.72 3.52 0.50 4.61 0.00 -1.26 -3.49 121.76 123.92 1nmv s ALA 124 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.54 1nmv s ALA 124 Cb 0.00 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 1nmv s ALA 124 CO 0.00 -1.23 0.00 -0.59 0.00 0.00 0.00 175.76 173.95 1nmv s PHE 125 N 2.97 1.93 -0.12 0.00 -0.71 0.03 -4.86 117.98 117.22 1nmv s PHE 125 Ca 0.32 -0.93 -0.00 0.00 -1.04 0.00 0.00 56.93 55.28 1nmv s PHE 125 Cb -0.14 -1.63 -0.02 0.00 -1.21 0.00 0.00 43.02 40.03 1nmv s PHE 125 CO 0.13 0.25 -0.12 -1.12 -1.34 0.00 0.00 175.22 173.02 1nmv s SER 126 N -3.86 4.13 -0.07 1.98 0.01 -1.26 -0.62 113.70 114.00 1nmv s SER 126 Ca 0.09 -0.28 -0.39 0.00 1.31 0.00 0.00 55.95 56.68 1nmv s SER 126 Cb 0.03 -1.55 -0.17 0.00 0.21 0.00 0.00 66.02 64.54 1nmv s SER 126 CO 0.05 0.19 1.47 -2.11 0.41 0.00 0.00 173.24 173.25 1nmv n ARG 127 N 3.38 1.01 0.00 12.44 0.00 -1.26 -2.38 116.66 129.85 1nmv n ARG 127 Ca -0.18 0.37 0.00 0.00 -0.00 0.00 0.00 57.85 58.04 1nmv n ARG 127 Cb 0.53 -2.01 0.00 0.00 -0.00 0.00 0.00 32.46 30.98 1nmv n ARG 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1nmv n GLY 128 N 3.09 1.10 0.12 2.89 0.00 -1.26 -4.99 105.19 106.14 1nmv n GLY 128 Ca 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.08 1nmv n GLY 128 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nmv n GLN 129 N -1.13 0.68 -3.44 1.61 6.02 -1.00 -5.00 117.38 115.11 1nmv n GLN 129 Ca 0.00 0.14 -0.23 0.00 -0.01 0.00 0.00 57.00 56.89 1nmv n GLN 129 Cb 0.00 -1.57 0.04 0.00 1.02 0.00 0.00 30.24 29.73 1nmv n GLN 129 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1nmv s MET 130 N -2.52 2.23 0.46 -1.09 1.00 -1.26 -5.07 119.30 113.04 1nmv s MET 130 Ca -0.24 -1.88 -0.22 0.00 0.00 0.00 0.00 55.69 53.35 1nmv s MET 130 Cb 0.08 -2.37 -0.10 0.00 0.00 0.00 0.00 34.83 32.43 1nmv s MET 130 CO 0.70 -0.83 0.73 1.04 0.00 0.00 0.00 175.02 176.66 1nmv n GLN 131 N -2.08 0.84 -0.30 2.03 1.13 -1.26 -4.69 117.38 113.04 1nmv n GLN 131 Ca 0.08 0.31 -0.00 0.00 -1.94 0.00 0.00 57.00 55.45 1nmv n GLN 131 Cb 0.63 -1.77 0.13 0.00 0.11 0.00 0.00 30.24 29.34 1nmv n GLN 131 CO 0.00 0.00 0.00 1.57 -1.44 0.00 0.00 177.06 177.19 1nmv h LYS 132 N 0.91 0.94 -0.17 -1.09 2.10 -1.98 -1.79 116.57 115.48 1nmv h LYS 132 Ca -0.43 -0.06 -0.06 0.00 -2.00 0.00 0.00 60.65 58.10 1nmv h LYS 132 Cb 1.38 -0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 32.48 1nmv h LYS 132 CO 0.52 0.62 -0.18 -1.00 -2.00 0.00 0.00 179.45 177.42 1nmv h PRO 133 N 0.97 0.29 0.41 0.07 0.13 -1.99 -1.47 132.00 130.40 1nmv h PRO 133 Ca 0.35 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.38 1nmv h PRO 133 Cb 0.12 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.22 1nmv h PRO 133 CO -0.16 0.46 -0.20 0.35 -0.23 0.00 0.00 178.00 178.23 1nmv h PHE 134 N 0.27 -0.51 -0.68 1.56 3.04 -1.70 -1.86 116.94 117.06 1nmv h PHE 134 Ca 0.05 -0.01 0.12 0.00 3.98 0.00 0.00 57.97 62.11 1nmv h PHE 134 Cb 0.48 0.17 -0.09 0.00 2.56 0.00 0.00 35.95 39.07 1nmv h PHE 134 CO 0.01 -0.32 0.24 1.49 -2.02 0.00 0.00 178.31 177.71 1nmv h GLU 135 N -0.68 0.39 0.69 1.11 4.57 -1.37 0.46 114.58 119.74 1nmv h GLU 135 Ca -0.06 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1nmv h GLU 135 Cb 0.43 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1nmv h GLU 135 CO 0.09 0.26 -0.50 0.22 -1.18 0.00 0.00 179.01 177.90 1nmv h ASP 136 N 0.40 -1.31 -0.59 1.04 3.58 -1.31 1.06 116.42 119.29 1nmv h ASP 136 Ca 0.36 0.09 0.05 0.00 0.42 0.00 0.00 57.03 57.94 1nmv h ASP 136 Cb 0.51 0.40 -0.05 0.00 1.72 0.00 0.00 39.33 41.92 1nmv h ASP 136 CO -0.37 -0.73 0.33 0.00 -2.88 0.00 0.00 179.24 175.59 1nmv h ALA 137 N -1.05 0.78 0.51 -0.78 0.00 -0.97 0.85 119.26 118.61 1nmv h ALA 137 Ca -0.09 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1nmv h ALA 137 Cb 0.94 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1nmv h ALA 137 CO 0.04 0.02 -0.31 0.77 0.00 0.00 0.00 179.25 179.76 1nmv h SER 138 N 0.63 -0.79 0.56 0.00 0.02 0.18 0.28 113.55 114.44 1nmv h SER 138 Ca 0.26 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1nmv h SER 138 Cb 0.12 0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1nmv h SER 138 CO -0.15 -0.50 0.00 0.49 -1.14 0.00 0.00 176.83 175.53 1nmv n PHE 139 N -5.45 0.06 0.39 3.45 3.01 0.36 -2.19 117.46 117.09 1nmv n PHE 139 Ca -0.12 0.02 0.11 0.00 1.01 0.00 0.00 57.45 58.47 1nmv n PHE 139 Cb 0.35 -0.54 -0.09 0.00 -0.01 0.00 0.00 39.48 39.19 1nmv n PHE 139 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nmv n ALA 140 N -1.52 3.38 -2.31 4.37 0.00 0.29 -4.94 120.51 119.78 1nmv n ALA 140 Ca 0.04 -0.48 -0.33 0.00 0.00 0.00 0.00 53.44 52.67 1nmv n ALA 140 Cb 0.19 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 18.73 1nmv n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nmv s LEU 141 N -4.09 4.18 0.64 0.00 1.02 0.91 -5.02 118.68 116.32 1nmv s LEU 141 Ca -0.00 1.07 -0.01 0.00 0.02 0.00 0.00 54.13 55.21 1nmv s LEU 141 Cb 0.14 -3.72 0.07 0.00 0.02 0.00 0.00 46.19 42.70 1nmv s LEU 141 CO 0.86 -0.08 0.90 -0.13 0.02 0.00 0.00 176.35 177.93 1nmv s ARG 142 N -2.67 2.16 0.00 1.70 0.52 -1.26 -4.92 118.95 114.48 1nmv s ARG 142 Ca 0.47 -0.76 -0.30 0.00 -0.52 0.00 0.00 55.73 54.62 1nmv s ARG 142 Cb -0.12 -2.36 -0.09 0.00 0.52 0.00 0.00 34.95 32.91 1nmv s ARG 142 CO 0.20 -1.09 1.99 2.41 0.02 0.00 0.00 175.30 178.83 1nmv n THR 143 N -2.65 0.72 -0.89 0.02 -1.04 -1.26 -1.56 114.28 107.61 1nmv n THR 143 Ca 0.10 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1nmv n THR 143 Cb 0.60 -2.30 0.00 0.00 -1.82 0.00 0.00 70.33 66.81 1nmv n THR 143 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nmv n GLY 144 N 4.66 0.76 3.40 3.41 0.00 -0.87 -5.05 105.19 111.50 1nmv n GLY 144 Ca 0.21 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 1nmv n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nmv s GLU 145 N -1.94 2.35 -0.06 1.61 0.41 -0.60 -4.97 118.70 115.49 1nmv s GLU 145 Ca 0.00 -0.80 0.01 0.00 -0.41 0.00 0.00 54.97 53.77 1nmv s GLU 145 Cb 0.00 -2.23 -0.03 0.00 -1.78 0.00 0.00 34.13 30.09 1nmv s GLU 145 CO 0.00 0.59 -0.06 1.41 -0.49 0.00 0.00 175.26 176.71 1nmv s MET 146 N -0.66 2.75 0.44 1.61 -2.45 -1.26 -1.68 119.30 118.05 1nmv s MET 146 Ca 0.10 -0.56 -0.12 0.00 -1.25 0.00 0.00 55.69 53.87 1nmv s MET 146 Cb -0.10 -2.60 -0.07 0.00 1.25 0.00 0.00 34.83 33.30 1nmv s MET 146 CO -0.00 0.66 0.83 -1.54 1.05 0.00 0.00 175.02 176.02 1nmv s SER 147 N -0.93 6.53 0.21 1.11 1.04 0.28 -4.95 113.70 116.99 1nmv s SER 147 Ca 0.13 1.24 0.00 0.00 0.48 0.00 0.00 55.95 57.80 1nmv s SER 147 Cb -0.11 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1nmv s SER 147 CO 0.03 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1nmv n GLY 148 N -1.41 -1.55 3.61 7.32 0.00 -1.26 -4.20 105.19 107.69 1nmv n GLY 148 Ca 0.03 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 1nmv n GLY 148 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nmv s PRO 149 N -0.64 3.63 -0.28 1.61 0.04 -1.26 -4.50 135.00 133.60 1nmv s PRO 149 Ca 0.00 1.18 -0.07 0.00 0.04 0.00 0.00 61.00 62.14 1nmv s PRO 149 Cb 0.00 -4.03 -0.01 0.00 0.04 0.00 0.00 34.50 30.51 1nmv s PRO 149 CO 0.00 -1.49 0.09 0.08 0.04 0.00 0.00 177.00 175.72 1nmv s VAL 150 N 5.44 4.18 -0.29 -0.36 1.01 -0.58 -4.91 120.40 124.89 1nmv s VAL 150 Ca 0.65 -0.47 -0.24 0.00 0.00 0.00 0.00 61.98 61.92 1nmv s VAL 150 Cb -0.17 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 1nmv s VAL 150 CO 0.31 0.17 0.79 -0.36 0.00 0.00 0.00 175.10 176.00 1nmv s PHE 151 N 1.56 3.23 0.31 5.22 0.40 -1.26 0.90 117.98 128.34 1nmv s PHE 151 Ca 0.04 0.89 0.03 0.00 -0.60 0.00 0.00 56.93 57.29 1nmv s PHE 151 Cb -0.16 -3.16 -0.06 0.00 0.51 0.00 0.00 43.02 40.15 1nmv s PHE 151 CO 0.03 -0.52 0.08 0.95 0.70 0.00 0.00 175.22 176.47 1nmv s THR 152 N 2.91 0.91 0.13 0.64 -4.23 0.43 -4.97 115.64 111.45 1nmv s THR 152 Ca 0.33 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.75 1nmv s THR 152 Cb -0.14 -2.70 0.15 0.00 1.34 0.00 0.00 72.50 71.15 1nmv s THR 152 CO 0.11 0.00 0.83 0.47 -0.54 0.00 0.00 174.62 175.49 1nmv n ASP 153 N -0.67 -0.32 -0.03 3.99 9.92 -1.26 0.26 116.55 128.44 1nmv n ASP 153 Ca -0.02 0.93 -0.15 0.00 -0.53 0.00 0.00 54.79 55.02 1nmv n ASP 153 Cb 0.66 -0.23 -0.09 0.00 -0.64 0.00 0.00 41.12 40.83 1nmv n ASP 153 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1nmv h SER 154 N 0.00 0.47 0.00 -2.24 0.02 -1.96 -2.67 113.55 107.16 1nmv h SER 154 Ca 0.20 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1nmv h SER 154 Cb 0.33 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1nmv h SER 154 CO -0.54 1.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.81 1nmv n GLY 155 N 0.72 -0.58 3.71 -3.77 0.00 0.14 -3.88 105.19 101.52 1nmv n GLY 155 Ca -0.08 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1nmv n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nmv s ILE 156 N -1.11 5.25 0.01 -0.61 1.01 -1.04 0.16 121.20 124.87 1nmv s ILE 156 Ca 0.00 0.67 0.06 0.00 0.00 0.00 0.00 60.65 61.39 1nmv s ILE 156 Cb 0.00 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 1nmv s ILE 156 CO 0.00 0.33 -0.20 -1.00 0.00 0.00 0.00 174.94 174.08 1nmv s HIS 157 N 0.76 1.74 0.08 3.97 3.76 0.26 -0.94 115.29 124.92 1nmv s HIS 157 Ca 0.19 -0.35 0.10 0.00 -0.15 0.00 0.00 55.06 54.85 1nmv s HIS 157 Cb -0.14 -1.08 -0.03 0.00 1.11 0.00 0.00 32.58 32.44 1nmv s HIS 157 CO 0.06 0.02 -0.26 0.42 -0.85 0.00 0.00 174.74 174.13 1nmv s ILE 158 N -0.61 2.15 0.02 0.60 1.01 -0.98 -1.53 121.20 121.86 1nmv s ILE 158 Ca 0.07 -1.55 0.03 0.00 0.00 0.00 0.00 60.65 59.21 1nmv s ILE 158 Cb -0.08 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 1nmv s ILE 158 CO 0.00 0.22 -0.11 -0.63 0.00 0.00 0.00 174.94 174.43 1nmv s ILE 159 N -0.93 0.82 -0.17 2.92 1.09 -1.26 -1.75 121.20 121.93 1nmv s ILE 159 Ca 0.12 -0.71 -0.01 0.00 -1.10 0.00 0.00 60.65 58.95 1nmv s ILE 159 Cb -0.10 -0.74 0.05 0.00 -1.06 0.00 0.00 42.46 40.60 1nmv s ILE 159 CO 0.04 0.04 -0.03 -0.22 -0.10 0.00 0.00 174.94 174.66 1nmv s LEU 160 N -0.76 1.56 0.07 2.97 2.96 0.15 0.10 118.68 125.73 1nmv s LEU 160 Ca 0.01 -0.70 -0.31 0.00 -0.22 0.00 0.00 54.13 52.91 1nmv s LEU 160 Cb -0.06 -0.85 -0.08 0.00 0.50 0.00 0.00 46.19 45.70 1nmv s LEU 160 CO 0.00 -0.21 1.52 -0.60 -1.32 0.00 0.00 176.35 175.74 1nmv s ARG 161 N 1.67 4.25 -0.20 1.98 6.06 -0.67 -1.32 118.95 130.72 1nmv s ARG 161 Ca 0.00 2.18 -0.17 0.00 -2.50 0.00 0.00 55.73 55.24 1nmv s ARG 161 Cb -0.16 -3.48 -0.07 0.00 0.06 0.00 0.00 34.95 31.31 1nmv s ARG 161 CO -0.07 -0.62 -0.34 2.41 -2.50 0.00 0.00 175.30 174.18 1nmv n THR 162 N 4.48 1.50 -1.70 4.11 -1.04 0.14 -2.04 114.28 119.73 1nmv n THR 162 Ca 0.14 0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1nmv n THR 162 Cb 0.41 -2.27 0.00 0.00 -1.82 0.00 0.00 70.33 66.65 1nmv n THR 162 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64