#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmv n ALA 2 N 0.00 -4.50 1.50 -5.12 0.00 -1.08 -4.66 120.51 106.64 1nmv n ALA 2 Ca 0.00 -0.85 0.12 0.00 0.00 0.00 0.00 53.44 52.71 1nmv n ALA 2 Cb 0.00 -1.34 0.50 0.00 0.00 0.00 0.00 19.45 18.61 1nmv n ALA 2 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nmv n ASP 3 N 1.37 1.20 -0.63 0.00 5.75 -1.26 -4.89 116.55 118.08 1nmv n ASP 3 Ca 0.01 -1.54 -0.00 0.00 -0.01 0.00 0.00 54.79 53.25 1nmv n ASP 3 Cb 0.59 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 1nmv n ASP 3 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1nmv n GLU 4 N -0.02 -0.01 -2.51 0.11 -0.00 -1.26 -4.88 120.64 112.07 1nmv n GLU 4 Ca 0.17 0.03 -0.17 0.00 -0.00 0.00 0.00 57.16 57.20 1nmv n GLU 4 Cb 0.27 -0.04 0.02 0.00 -0.00 0.00 0.00 31.44 31.69 1nmv n GLU 4 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1nmv n GLU 5 N 0.52 2.51 -1.80 3.44 2.13 -1.24 -4.86 120.64 121.35 1nmv n GLU 5 Ca -0.00 -3.92 0.00 0.00 0.66 0.00 0.00 57.16 53.90 1nmv n GLU 5 Cb 0.02 -1.85 0.00 0.00 0.27 0.00 0.00 31.44 29.88 1nmv n GLU 5 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1nmv n LYS 6 N -0.41 0.00 -3.43 5.31 4.81 -1.22 -4.81 118.16 118.40 1nmv n LYS 6 Ca 0.26 -0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.46 1nmv n LYS 6 Cb 0.79 0.01 -0.11 0.00 0.02 0.00 0.00 35.03 35.73 1nmv n LYS 6 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1nmv s LEU 7 N 0.00 0.45 1.19 3.14 1.43 -1.26 -4.38 118.68 119.25 1nmv s LEU 7 Ca 0.00 -1.71 -0.14 0.00 -1.03 0.00 0.00 54.13 51.25 1nmv s LEU 7 Cb -0.00 0.02 0.29 0.00 0.03 0.00 0.00 46.19 46.53 1nmv s LEU 7 CO 0.00 -0.32 1.02 -2.16 0.23 0.00 0.00 176.35 175.12 1nmv s PRO 8 N 1.47 -1.14 0.25 1.29 0.04 -1.26 -4.81 135.00 130.84 1nmv s PRO 8 Ca 0.15 0.66 -0.29 0.00 0.04 0.00 0.00 61.00 61.56 1nmv s PRO 8 Cb -0.19 -1.54 -0.15 0.00 0.04 0.00 0.00 34.50 32.66 1nmv s PRO 8 CO -0.09 -3.82 1.00 -2.30 0.04 0.00 0.00 177.00 171.83 1nmv n PRO 9 N -4.96 1.18 0.00 0.56 -0.02 -1.26 -2.26 135.00 128.24 1nmv n PRO 9 Ca 0.04 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1nmv n PRO 9 Cb 0.56 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 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 1.50 3.07 3.73 -1.23 0.00 -1.26 -4.87 105.19 106.13 1nmv n GLY 10 Ca 0.12 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.74 3.63 -0.19 1.61 0.52 -0.96 -1.20 118.94 121.62 1nmv s TRP 11 Ca 0.00 1.62 -0.11 0.00 0.02 0.00 0.00 56.10 57.63 1nmv s TRP 11 Cb 0.00 -3.24 0.06 0.00 -1.15 0.00 0.00 33.47 29.14 1nmv s TRP 11 CO 0.00 -0.47 0.46 -2.00 0.02 0.00 0.00 176.95 174.96 1nmv s GLU 12 N -0.14 0.46 0.14 4.98 2.12 0.17 -4.84 118.70 121.59 1nmv s GLU 12 Ca 0.50 0.82 -0.30 0.00 0.36 0.00 0.00 54.97 56.34 1nmv s GLU 12 Cb -0.28 0.05 -0.07 0.00 0.26 0.00 0.00 34.13 34.09 1nmv s GLU 12 CO 0.33 -0.14 1.21 0.15 -0.54 0.00 0.00 175.26 176.27 1nmv s LYS 13 N 1.22 4.46 0.04 4.30 1.02 -1.26 -1.69 119.74 127.83 1nmv s LYS 13 Ca -0.08 1.85 -0.00 0.00 0.02 0.00 0.00 55.97 57.76 1nmv s LYS 13 Cb -0.07 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.93 1nmv s LYS 13 CO -0.11 -0.17 -0.03 0.50 -0.92 0.00 0.00 175.35 174.62 1nmv s ARG 14 N 0.30 0.47 0.05 1.68 6.06 -0.99 -4.96 118.95 121.56 1nmv s ARG 14 Ca 0.56 -0.93 -0.00 0.00 -2.50 0.00 0.00 55.73 52.86 1nmv s ARG 14 Cb -0.32 0.16 -0.04 0.00 0.06 0.00 0.00 34.95 34.81 1nmv s ARG 14 CO 0.33 -0.08 0.20 1.41 -2.50 0.00 0.00 175.30 174.67 1nmv s MET 15 N -2.74 3.42 0.69 5.12 1.75 -1.26 -1.11 119.30 125.17 1nmv s MET 15 Ca -0.04 -0.44 -0.17 0.00 -1.25 0.00 0.00 55.69 53.80 1nmv s MET 15 Cb -0.01 -3.03 0.01 0.00 2.84 0.00 0.00 34.83 34.64 1nmv s MET 15 CO -0.06 0.62 1.22 0.43 -0.65 0.00 0.00 175.02 176.58 1nmv n SER 16 N 0.37 1.59 -4.68 1.11 7.64 0.57 -4.87 113.62 115.35 1nmv n SER 16 Ca -0.06 0.76 -0.45 0.00 1.01 0.00 0.00 58.87 60.13 1nmv n SER 16 Cb 0.51 -1.52 -0.04 0.00 -1.01 0.00 0.00 64.21 62.15 1nmv n SER 16 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1nmv n ARG 17 N -2.16 2.33 -0.89 1.43 1.85 -1.26 -1.48 116.66 116.49 1nmv n ARG 17 Ca 0.15 0.85 -0.05 0.00 -1.00 0.00 0.00 57.85 57.80 1nmv n ARG 17 Cb 0.49 -2.66 -0.02 0.00 -1.05 0.00 0.00 32.46 29.22 1nmv n ARG 17 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1nmv n SER 18 N 4.34 -2.38 -1.87 2.89 3.41 -1.26 -4.86 113.62 113.88 1nmv n SER 18 Ca 0.18 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1nmv n SER 18 Cb 0.31 -2.07 0.00 0.00 -0.26 0.00 0.00 64.21 62.19 1nmv n SER 18 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1nmv n SER 19 N 0.59 1.60 -0.06 4.04 3.41 -0.55 -5.07 113.62 117.58 1nmv n SER 19 Ca -0.05 -0.94 0.02 0.00 -0.26 0.00 0.00 58.87 57.64 1nmv n SER 19 Cb 0.25 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.23 1nmv n SER 19 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nmv n GLY 20 N 5.00 1.54 3.71 5.00 0.00 -1.26 -4.57 105.19 114.61 1nmv n GLY 20 Ca 0.00 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1nmv n GLY 20 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nmv s ARG 21 N -0.97 4.51 -0.15 1.61 6.06 -1.26 -4.88 118.95 123.87 1nmv s ARG 21 Ca 0.05 1.18 -0.08 0.00 -2.50 0.00 0.00 55.73 54.38 1nmv s ARG 21 Cb 0.05 -3.45 -0.04 0.00 0.06 0.00 0.00 34.95 31.56 1nmv s ARG 21 CO 0.01 0.01 0.14 0.08 -2.50 0.00 0.00 175.30 173.03 1nmv s VAL 22 N 0.89 5.47 0.00 7.11 1.01 -1.26 -0.32 120.40 133.30 1nmv s VAL 22 Ca 0.45 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1nmv s VAL 22 Cb -0.20 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1nmv s VAL 22 CO 0.24 0.55 0.00 0.00 0.00 0.00 0.00 175.10 175.89 1nmv n TYR 23 N 2.59 -0.06 -4.60 5.22 4.11 -0.27 -4.98 117.16 119.18 1nmv n TYR 23 Ca -0.18 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 57.49 1nmv n TYR 23 Cb 0.54 0.00 -0.15 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 -2.08 1.24 -0.01 -3.48 1.51 -0.65 -2.35 117.35 111.52 1nmv s TYR 24 Ca 0.00 -0.27 -0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1nmv s TYR 24 Cb 0.00 -0.82 0.01 0.00 -0.11 0.00 0.00 41.96 41.04 1nmv s TYR 24 CO 0.00 -0.06 0.01 0.12 -1.11 0.00 0.00 175.55 174.50 1nmv s PHE 25 N -0.14 0.01 -0.19 2.71 2.19 -0.68 -1.08 117.98 120.80 1nmv s PHE 25 Ca 0.02 0.04 -0.02 0.00 0.33 0.00 0.00 56.93 57.29 1nmv s PHE 25 Cb -0.07 -0.07 -0.01 0.00 -1.31 0.00 0.00 43.02 41.56 1nmv s PHE 25 CO 0.00 -0.03 -0.08 1.21 1.83 0.00 0.00 175.22 178.16 1nmv s ASN 26 N 0.30 4.14 0.37 6.13 3.84 0.38 0.43 114.94 130.53 1nmv s ASN 26 Ca -0.03 -0.38 0.20 0.00 0.21 0.00 0.00 52.86 52.86 1nmv s ASN 26 Cb -0.04 -1.68 0.33 0.00 -0.55 0.00 0.00 41.25 39.30 1nmv s ASN 26 CO -0.01 0.04 1.57 0.45 -2.79 0.00 0.00 177.10 176.37 1nmv h HIS 27 N 7.66 0.00 -0.75 0.43 3.86 -1.45 1.05 115.15 125.95 1nmv h HIS 27 Ca -0.37 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 58.90 1nmv h HIS 27 Cb 1.17 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.60 1nmv h HIS 27 CO 0.55 0.27 0.49 0.97 0.86 0.00 0.00 177.93 181.07 1nmv h ILE 28 N 0.00 1.04 0.00 2.45 2.10 -1.89 -3.16 117.51 118.05 1nmv h ILE 28 Ca -0.00 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.66 1nmv h ILE 28 Cb 1.13 0.16 0.00 0.00 -1.09 0.00 0.00 36.82 37.02 1nmv h ILE 28 CO 0.03 0.15 0.00 1.07 -1.08 0.00 0.00 178.15 178.32 1nmv n THR 29 N -4.48 0.22 -3.45 2.19 5.66 -1.23 -5.01 114.28 108.18 1nmv n THR 29 Ca 0.11 -0.34 -0.21 0.00 -3.05 0.00 0.00 64.05 60.57 1nmv n THR 29 Cb 0.21 1.17 0.07 0.00 -1.55 0.00 0.00 70.33 70.23 1nmv n THR 29 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1nmv n ASN 30 N -0.11 -5.62 -4.86 1.09 2.85 0.33 -4.99 115.26 103.95 1nmv n ASN 30 Ca 0.00 -0.48 -0.31 0.00 -0.11 0.00 0.00 54.58 53.68 1nmv n ASN 30 Cb 0.26 -4.50 -0.04 0.00 1.24 0.00 0.00 39.78 36.74 1nmv n ASN 30 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1nmv s ALA 31 N -3.28 3.26 -0.24 5.20 0.00 0.81 -4.84 121.76 122.67 1nmv s ALA 31 Ca 0.48 -0.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.37 1nmv s ALA 31 Cb -0.21 -2.84 0.13 0.00 0.00 0.00 0.00 23.12 20.19 1nmv s ALA 31 CO 0.64 -0.00 0.44 -1.54 0.00 0.00 0.00 175.76 175.30 1nmv s SER 32 N -2.93 -0.24 0.14 0.00 1.04 -1.26 -0.47 113.70 109.97 1nmv s SER 32 Ca 0.54 0.66 -0.26 0.00 0.48 0.00 0.00 55.95 57.37 1nmv s SER 32 Cb -0.10 1.41 0.07 0.00 0.10 0.00 0.00 66.02 67.50 1nmv s SER 32 CO 0.28 -0.27 1.00 0.00 0.98 0.00 0.00 173.24 175.23 1nmv s GLN 33 N 2.63 1.11 0.97 4.02 -2.07 -0.24 -5.00 119.66 121.09 1nmv s GLN 33 Ca 0.08 -0.61 -0.15 0.00 -1.82 0.00 0.00 55.36 52.85 1nmv s GLN 33 Cb -0.14 0.38 0.22 0.00 -1.09 0.00 0.00 33.01 32.38 1nmv s GLN 33 CO -0.16 -0.51 1.32 -1.58 -1.32 0.00 0.00 175.29 173.05 1nmv s TRP 34 N -3.19 1.29 0.51 9.60 0.52 -1.26 -1.64 118.94 124.76 1nmv s TRP 34 Ca 0.12 0.16 0.00 0.00 0.02 0.00 0.00 56.10 56.40 1nmv s TRP 34 Cb -0.01 -4.13 0.00 0.00 -1.15 0.00 0.00 33.47 28.18 1nmv s TRP 34 CO 0.02 -2.75 0.00 -1.91 0.02 0.00 0.00 176.95 172.33 1nmv n GLU 35 N -3.77 -3.50 -1.74 4.98 0.00 -1.26 -4.84 120.64 110.51 1nmv n GLU 35 Ca 0.17 2.72 -0.40 0.00 0.00 0.00 0.00 57.16 59.65 1nmv n GLU 35 Cb 0.59 -3.42 0.02 0.00 0.00 0.00 0.00 31.44 28.64 1nmv n GLU 35 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1nmv n ARG 36 N -2.49 2.05 0.00 5.31 3.00 -1.26 -4.84 116.66 118.43 1nmv n ARG 36 Ca -0.00 0.73 0.00 0.00 -0.00 0.00 0.00 57.85 58.58 1nmv n ARG 36 Cb 0.42 -2.55 0.00 0.00 0.00 0.00 0.00 32.46 30.33 1nmv n ARG 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1nmv n PRO 37 N -0.30 0.00 -1.05 -0.14 -0.04 -1.26 -4.99 135.00 127.21 1nmv n PRO 37 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1nmv n PRO 37 Cb 0.42 -0.04 0.00 0.00 -0.04 0.00 0.00 33.50 33.84 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 -0.02 0.20 -3.11 3.54 2.88 -1.26 -4.81 113.62 111.04 1nmv n SER 38 Ca 0.00 -0.96 -0.25 0.00 -1.33 0.00 0.00 58.87 56.33 1nmv n SER 38 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 5.00 4.87 5.66 0.46 0.00 -1.26 -3.43 105.19 116.48 1nmv n GLY 39 Ca 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 46.02 43.53 1nmv n GLY 39 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nmv n ASN 40 N 0.20 0.00 0.00 1.61 4.05 -1.26 -4.26 115.26 115.60 1nmv n ASN 40 Ca 0.29 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.32 1nmv n ASN 40 Cb 0.46 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.47 1nmv n ASN 40 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1nmv n SER 41 N 3.64 0.00 0.00 1.20 7.64 -1.26 -4.47 113.62 120.37 1nmv n SER 41 Ca 0.00 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1nmv n SER 41 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1nmv n SER 41 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1nmv n SER 42 N -0.27 0.00 -4.69 6.43 7.64 -1.26 -5.02 113.62 116.45 1nmv n SER 42 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1nmv n SER 42 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1nmv n SER 42 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1nmv s SER 43 N 0.00 7.19 -0.12 6.43 0.01 -1.26 -4.75 113.70 121.19 1nmv s SER 43 Ca 0.00 1.64 -0.10 0.00 1.31 0.00 0.00 55.95 58.80 1nmv s SER 43 Cb 0.00 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.71 1nmv s SER 43 CO 0.00 -0.48 0.31 -0.83 0.41 0.00 0.00 173.24 172.65 1nmv s GLY 44 N 1.21 -0.23 -0.04 3.44 0.00 -1.26 -5.01 107.32 105.43 1nmv s GLY 44 Ca 0.51 0.93 0.01 0.00 0.00 0.00 0.00 44.72 46.18 1nmv s GLY 44 CO 0.20 0.86 0.48 0.61 0.00 0.00 0.00 173.10 175.25 1nmv n GLY 45 N 3.13 -0.37 2.04 0.20 0.00 -1.26 -2.64 105.19 106.29 1nmv n GLY 45 Ca -0.15 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 1nmv n GLY 45 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nmv n LYS 46 N -0.17 2.38 -1.51 1.61 0.00 -1.26 -4.98 118.16 114.23 1nmv n LYS 46 Ca -0.04 -3.20 -0.10 0.00 0.00 0.00 0.00 58.31 54.97 1nmv n LYS 46 Cb 0.47 -2.15 0.05 0.00 0.00 0.00 0.00 35.03 33.40 1nmv n LYS 46 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1nmv n ASN 47 N -1.05 0.63 0.00 3.14 3.02 -1.26 -5.02 115.26 114.72 1nmv n ASN 47 Ca 0.55 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 1nmv n ASN 47 Cb 1.23 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 40.14 1nmv n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nmv n GLY 48 N 1.78 -1.00 5.41 7.41 0.00 -1.26 -5.16 105.19 112.37 1nmv n GLY 48 Ca 0.07 0.27 0.05 0.00 0.00 0.00 0.00 46.02 46.41 1nmv n GLY 48 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nmv n GLN 49 N -1.27 -0.74 0.00 1.61 -0.06 -1.26 -4.92 117.38 110.74 1nmv n GLN 49 Ca 0.00 0.49 0.00 0.00 -2.00 0.00 0.00 57.00 55.49 1nmv n GLN 49 Cb 0.00 -0.90 0.00 0.00 -4.06 0.00 0.00 30.24 25.28 1nmv n GLN 49 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1nmv n GLY 50 N -1.09 1.71 1.45 1.69 0.00 -1.26 -5.04 105.19 102.65 1nmv n GLY 50 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1nmv n GLY 50 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nmv n GLU 51 N 5.21 -3.80 -2.15 1.61 4.71 -1.26 -4.79 120.64 120.17 1nmv n GLU 51 Ca 0.00 2.95 -0.42 0.00 -0.01 0.00 0.00 57.16 59.68 1nmv n GLU 51 Cb 0.00 -3.69 -0.03 0.00 -1.01 0.00 0.00 31.44 26.71 1nmv n GLU 51 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1nmv s PRO 52 N -5.31 4.30 0.08 3.49 0.04 -1.26 -4.90 135.00 131.45 1nmv s PRO 52 Ca 0.00 2.10 0.16 0.00 0.04 0.00 0.00 61.00 63.30 1nmv s PRO 52 Cb 0.00 -3.28 0.69 0.00 0.04 0.00 0.00 34.50 31.96 1nmv s PRO 52 CO 0.00 -0.47 1.50 0.00 0.04 0.00 0.00 177.00 178.07 1nmv n ALA 53 N 4.11 1.59 -2.23 8.56 0.00 -1.26 -4.77 120.51 126.51 1nmv n ALA 53 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.45 1nmv n ALA 53 Cb 0.42 -1.26 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 1nmv n ALA 53 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nmv s ARG 54 N -3.11 1.14 -0.02 0.00 3.00 -1.26 -3.79 118.95 114.91 1nmv s ARG 54 Ca 0.05 -1.56 -0.18 0.00 0.00 0.00 0.00 55.73 54.04 1nmv s ARG 54 Cb 0.09 0.27 0.03 0.00 0.00 0.00 0.00 34.95 35.34 1nmv s ARG 54 CO 0.28 -0.37 0.39 0.14 0.00 0.00 0.00 175.30 175.74 1nmv s VAL 55 N -4.12 0.05 -0.32 3.52 -7.23 -0.07 -4.91 120.40 107.31 1nmv s VAL 55 Ca 0.34 -0.38 -0.09 0.00 -1.81 0.00 0.00 61.98 60.04 1nmv s VAL 55 Cb 0.07 -0.72 0.01 0.00 0.56 0.00 0.00 36.38 36.29 1nmv s VAL 55 CO 0.09 -0.21 0.14 -0.60 -0.31 0.00 0.00 175.10 174.21 1nmv s ARG 56 N -1.41 3.12 0.06 4.82 3.52 -0.25 -1.10 118.95 127.71 1nmv s ARG 56 Ca -0.12 -0.86 0.03 0.00 -0.13 0.00 0.00 55.73 54.65 1nmv s ARG 56 Cb -0.04 -3.54 -0.03 0.00 -1.56 0.00 0.00 34.95 29.78 1nmv s ARG 56 CO 0.05 -0.50 -0.09 0.00 -0.81 0.00 0.00 175.30 173.95 1nmv s SER 58 N -1.87 4.11 0.14 0.00 0.01 0.02 -1.80 113.70 114.31 1nmv s SER 58 Ca -0.04 -0.57 -0.07 0.00 1.31 0.00 0.00 55.95 56.58 1nmv s SER 58 Cb -0.08 -0.65 -0.02 0.00 0.21 0.00 0.00 66.02 65.49 1nmv s SER 58 CO 0.00 0.14 0.21 -1.38 0.41 0.00 0.00 173.24 172.62 1nmv s HIS 59 N -1.46 0.49 -0.20 2.43 -3.43 0.02 0.70 115.29 113.83 1nmv s HIS 59 Ca 0.22 -0.87 -0.01 0.00 -0.80 0.00 0.00 55.06 53.60 1nmv s HIS 59 Cb -0.10 -0.17 0.06 0.00 -1.43 0.00 0.00 32.58 30.94 1nmv s HIS 59 CO 0.13 -0.64 -0.01 -1.17 -2.00 0.00 0.00 174.74 171.05 1nmv s LEU 60 N -2.97 1.70 -0.06 5.38 0.20 -0.27 -4.17 118.68 118.49 1nmv s LEU 60 Ca 0.17 -0.88 -0.21 0.00 0.69 0.00 0.00 54.13 53.90 1nmv s LEU 60 Cb 0.05 -0.84 -0.04 0.00 -0.43 0.00 0.00 46.19 44.92 1nmv s LEU 60 CO -0.01 -0.26 0.60 -0.22 -0.29 0.00 0.00 176.35 176.17 1nmv s LEU 61 N 1.67 4.34 -0.40 -0.68 2.96 -1.26 -2.15 118.68 123.15 1nmv s LEU 61 Ca -0.02 1.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.98 1nmv s LEU 61 Cb -0.17 -2.92 0.15 0.00 0.50 0.00 0.00 46.19 43.75 1nmv s LEU 61 CO -0.07 -0.01 0.26 -0.69 -1.32 0.00 0.00 176.35 174.52 1nmv s VAL 62 N 0.42 0.64 0.94 1.68 1.01 -0.52 -1.58 120.40 122.99 1nmv s VAL 62 Ca 0.32 -2.25 -0.13 0.00 0.00 0.00 0.00 61.98 59.92 1nmv s VAL 62 Cb -0.17 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 34.80 1nmv s VAL 62 CO 0.15 -1.02 0.49 0.29 0.00 0.00 0.00 175.10 175.01 1nmv n LYS 63 N 3.56 -0.29 -3.26 2.72 4.01 -1.26 -2.55 118.16 121.09 1nmv n LYS 63 Ca 0.15 -0.04 -0.12 0.00 -0.51 0.00 0.00 58.31 57.80 1nmv n LYS 63 Cb 0.39 -1.91 -0.04 0.00 -0.51 0.00 0.00 35.03 32.95 1nmv n LYS 63 CO 0.00 0.00 0.00 -2.39 -1.11 0.00 0.00 177.40 173.90 1nmv n HIS 64 N -3.63 -0.32 0.23 2.13 1.44 -1.26 -4.11 115.22 109.70 1nmv n HIS 64 Ca 0.07 -1.53 0.09 0.00 -2.01 0.00 0.00 57.72 54.34 1nmv n HIS 64 Cb 0.53 0.12 0.64 0.00 0.12 0.00 0.00 29.99 31.40 1nmv n HIS 64 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1nmv h SER 65 N 1.08 0.02 -0.47 4.39 0.87 -1.63 -1.39 113.55 116.42 1nmv h SER 65 Ca -0.14 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1nmv h SER 65 Cb 0.67 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1nmv h SER 65 CO 0.21 0.01 0.00 0.00 -0.53 0.00 0.00 176.83 176.52 1nmv n GLN 66 N -4.52 2.88 -2.12 2.24 1.13 -1.26 -4.95 117.38 110.77 1nmv n GLN 66 Ca -0.02 -2.01 -0.41 0.00 -1.94 0.00 0.00 57.00 52.62 1nmv n GLN 66 Cb 0.13 -1.69 -0.03 0.00 0.11 0.00 0.00 30.24 28.77 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 -0.79 6.79 0.64 1.08 1.04 -0.52 -4.88 113.70 117.05 1nmv s SER 67 Ca 0.36 2.55 0.38 0.00 0.48 0.00 0.00 55.95 59.72 1nmv s SER 67 Cb 0.23 -2.62 2.16 0.00 0.10 0.00 0.00 66.02 65.89 1nmv s SER 67 CO 0.18 -0.59 2.31 0.08 0.98 0.00 0.00 173.24 176.20 1nmv h ARG 68 N 4.92 0.00 -1.56 4.02 0.11 -1.65 -3.32 114.38 116.90 1nmv h ARG 68 Ca -0.46 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.31 1nmv h ARG 68 Cb 1.22 0.00 -0.25 0.00 1.11 0.00 0.00 29.97 32.05 1nmv h ARG 68 CO 0.76 0.00 -0.66 0.50 0.10 0.00 0.00 179.97 180.66 1nmv s ARG 69 N -4.35 0.93 -1.21 0.08 3.52 -1.26 -5.07 118.95 111.58 1nmv s ARG 69 Ca -0.05 -1.27 -0.20 0.00 -0.13 0.00 0.00 55.73 54.09 1nmv s ARG 69 Cb 0.14 -0.55 -0.02 0.00 -1.56 0.00 0.00 34.95 32.96 1nmv s ARG 69 CO 0.46 -1.31 1.90 -0.35 -0.81 0.00 0.00 175.30 175.19 1nmv n PRO 70 N 3.26 2.39 -3.64 5.12 -0.04 -1.25 -4.81 135.00 136.02 1nmv n PRO 70 Ca 0.20 -2.73 -0.05 0.00 -0.04 0.00 0.00 63.50 60.88 1nmv n PRO 70 Cb 0.52 -3.47 -0.07 0.00 -0.04 0.00 0.00 33.50 30.44 1nmv n PRO 70 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1nmv s SER 71 N 4.95 -0.34 0.17 3.54 0.15 -1.25 -1.76 113.70 119.17 1nmv s SER 71 Ca 0.58 0.62 -0.22 0.00 0.70 0.00 0.00 55.95 57.63 1nmv s SER 71 Cb 0.05 0.78 0.08 0.00 -1.71 0.00 0.00 66.02 65.21 1nmv s SER 71 CO 0.08 -0.10 1.06 -1.20 1.20 0.00 0.00 173.24 174.27 1nmv n SER 72 N 2.45 -1.72 0.34 5.45 7.64 0.20 -4.97 113.62 123.01 1nmv n SER 72 Ca -0.14 -1.87 0.21 0.00 1.01 0.00 0.00 58.87 58.08 1nmv n SER 72 Cb 0.56 2.78 1.12 0.00 -1.01 0.00 0.00 64.21 67.67 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 1.99 0.00 0.20 1.43 5.08 -1.94 -1.06 115.95 121.66 1nmv h TRP 73 Ca -0.27 0.00 -0.32 0.00 1.08 0.00 0.00 58.89 59.38 1nmv h TRP 73 Cb 1.21 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 27.39 1nmv h TRP 73 CO 0.00 0.00 -1.43 0.00 -1.28 0.00 0.00 178.44 175.73 1nmv h ARG 74 N 0.00 0.42 -3.32 0.12 2.47 -1.86 -3.48 114.38 108.73 1nmv h ARG 74 Ca 0.00 -0.72 -0.02 0.00 -1.26 0.00 0.00 59.98 57.97 1nmv h ARG 74 Cb 0.17 0.27 -0.10 0.00 -1.65 0.00 0.00 29.97 28.66 1nmv h ARG 74 CO -0.00 1.34 0.02 -0.65 0.56 0.00 0.00 179.97 181.24 1nmv s GLN 75 N -2.62 1.39 -0.21 0.04 -0.21 -0.40 -5.08 119.66 112.57 1nmv s GLN 75 Ca -0.08 -0.89 -0.21 0.00 0.02 0.00 0.00 55.36 54.21 1nmv s GLN 75 Cb 0.05 0.52 -0.19 0.00 1.00 0.00 0.00 33.01 34.39 1nmv s GLN 75 CO 0.91 -0.59 0.21 0.93 -2.12 0.00 0.00 175.29 174.64 1nmv h GLU 76 N 2.20 0.01 -3.10 2.91 3.07 -1.86 0.57 114.58 118.38 1nmv h GLU 76 Ca -0.28 -0.02 -0.62 0.00 -0.50 0.00 0.00 59.36 57.94 1nmv h GLU 76 Cb 1.26 0.01 -0.40 0.00 -0.84 0.00 0.00 28.75 28.77 1nmv h GLU 76 CO 0.37 1.01 -0.70 0.15 -1.40 0.00 0.00 179.01 178.44 1nmv s LYS 77 N -2.37 1.59 0.26 2.33 -0.14 -1.24 -3.80 119.74 116.37 1nmv s LYS 77 Ca -0.29 -2.31 -0.30 0.00 -1.36 0.00 0.00 55.97 51.72 1nmv s LYS 77 Cb 0.06 -2.71 -0.09 0.00 -1.68 0.00 0.00 37.83 33.41 1nmv s LYS 77 CO 0.60 -1.16 1.11 0.42 -0.76 0.00 0.00 175.35 175.56 1nmv s ILE 78 N 0.00 3.51 -0.34 2.17 1.01 -0.72 -4.96 121.20 121.87 1nmv s ILE 78 Ca 0.18 1.47 0.15 0.00 0.00 0.00 0.00 60.65 62.45 1nmv s ILE 78 Cb -0.22 -3.94 0.43 0.00 0.01 0.00 0.00 42.46 38.74 1nmv s ILE 78 CO -0.02 0.33 1.23 0.41 0.00 0.00 0.00 174.94 176.89 1nmv n THR 79 N 1.44 0.51 -1.95 2.92 -1.04 -1.26 -4.38 114.28 110.51 1nmv n THR 79 Ca -0.00 -2.11 -0.43 0.00 -2.04 0.00 0.00 64.05 59.47 1nmv n THR 79 Cb 0.45 0.95 -0.03 0.00 -1.82 0.00 0.00 70.33 69.88 1nmv n THR 79 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1nmv s ARG 80 N -1.48 3.77 1.22 -2.82 1.81 -1.26 -4.23 118.95 115.96 1nmv s ARG 80 Ca 0.22 1.91 -0.18 0.00 -1.72 0.00 0.00 55.73 55.96 1nmv s ARG 80 Cb 0.41 -4.11 0.29 0.00 -0.45 0.00 0.00 34.95 31.09 1nmv s ARG 80 CO -0.05 -1.35 1.05 0.95 -0.68 0.00 0.00 175.30 175.23 1nmv s THR 81 N 5.52 1.63 0.17 0.02 -4.23 -1.26 -2.32 115.64 115.17 1nmv s THR 81 Ca 0.79 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 61.11 1nmv s THR 81 Cb -0.30 -2.34 0.08 0.00 1.34 0.00 0.00 72.50 71.29 1nmv s THR 81 CO 0.32 0.00 1.64 0.07 -0.54 0.00 0.00 174.62 176.11 1nmv h LYS 82 N -2.68 -0.13 0.01 3.99 2.10 -1.99 0.71 116.57 118.58 1nmv h LYS 82 Ca -0.49 0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1nmv h LYS 82 Cb 1.32 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 1nmv h LYS 82 CO 0.39 -0.09 -0.00 0.93 -2.00 0.00 0.00 179.45 178.68 1nmv h GLU 83 N -0.14 -0.01 -0.88 0.07 3.07 -1.99 -2.52 114.58 112.18 1nmv h GLU 83 Ca 0.18 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 59.13 1nmv h GLU 83 Cb 0.42 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.26 1nmv h GLU 83 CO -0.45 0.33 0.54 0.93 -1.40 0.00 0.00 179.01 178.96 1nmv h GLU 84 N -0.35 0.90 0.51 2.33 5.08 -1.78 0.62 114.58 121.89 1nmv h GLU 84 Ca -0.00 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1nmv h GLU 84 Cb 0.35 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1nmv h GLU 84 CO 0.00 0.59 -0.25 0.00 -1.00 0.00 0.00 179.01 178.36 1nmv h ALA 85 N 1.45 -1.12 0.00 3.43 0.00 0.47 -2.67 119.26 120.82 1nmv h ALA 85 Ca 0.41 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1nmv h ALA 85 Cb 0.30 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1nmv h ALA 85 CO -0.22 -1.07 -0.05 -0.07 0.00 0.00 0.00 179.25 177.83 1nmv h LEU 86 N -0.72 0.00 -1.00 0.00 4.07 -1.35 -1.97 115.31 114.34 1nmv h LEU 86 Ca -0.07 0.00 0.07 0.00 0.08 0.00 0.00 57.88 57.96 1nmv h LEU 86 Cb 0.53 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.20 1nmv h LEU 86 CO 0.12 0.05 0.65 -0.08 -1.08 0.00 0.00 178.44 178.10 1nmv h GLU 87 N 0.00 1.13 0.23 1.13 4.57 0.37 0.76 114.58 122.77 1nmv h GLU 87 Ca -0.00 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1nmv h GLU 87 Cb 0.10 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 1nmv h GLU 87 CO 0.01 0.75 -0.11 -0.07 -1.18 0.00 0.00 179.01 178.41 1nmv h LEU 88 N 1.16 -0.26 -0.42 1.64 4.07 -1.02 -1.85 115.31 118.63 1nmv h LEU 88 Ca 0.44 0.01 0.08 0.00 0.08 0.00 0.00 57.88 58.49 1nmv h LEU 88 Cb 0.18 0.07 -0.08 0.00 1.08 0.00 0.00 40.66 41.91 1nmv h LEU 88 CO -0.18 0.15 -0.08 0.40 -1.08 0.00 0.00 178.44 177.65 1nmv h ILE 89 N -0.98 0.60 0.70 1.22 5.03 -1.40 0.15 117.51 122.84 1nmv h ILE 89 Ca -0.03 -0.01 -0.03 0.00 -0.12 0.00 0.00 64.86 64.67 1nmv h ILE 89 Cb 0.24 0.57 0.01 0.00 -3.03 0.00 0.00 36.82 34.61 1nmv h ILE 89 CO 0.05 0.00 -0.34 -1.13 -0.68 0.00 0.00 178.15 176.06 1nmv h ASN 90 N 0.03 -0.80 -0.95 1.72 -1.24 0.40 -1.75 115.58 112.99 1nmv h ASN 90 Ca 0.20 0.02 0.21 0.00 0.71 0.00 0.00 56.30 57.44 1nmv h ASN 90 Cb 0.31 0.21 -0.08 0.00 0.73 0.00 0.00 38.32 39.49 1nmv h ASN 90 CO -0.41 -0.55 0.61 1.23 -1.29 0.00 0.00 177.43 177.02 1nmv h GLY 91 N -0.98 1.09 1.62 1.57 0.00 -0.99 0.40 103.07 105.79 1nmv h GLY 91 Ca -0.10 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 1nmv h GLY 91 CO 0.16 -0.03 -0.18 -0.97 0.00 0.00 0.00 176.54 175.52 1nmv h TYR 92 N 0.48 0.49 -0.43 5.60 0.05 -0.35 -2.65 116.97 120.16 1nmv h TYR 92 Ca 0.51 -0.08 -0.09 0.00 0.05 0.00 0.00 58.73 59.11 1nmv h TYR 92 Cb 1.17 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.76 1nmv h TYR 92 CO -0.00 0.61 -0.10 0.82 -1.05 0.00 0.00 178.16 178.44 1nmv h ILE 93 N 0.41 1.25 0.74 -2.88 2.04 0.69 -1.68 117.51 118.08 1nmv h ILE 93 Ca 0.07 -1.15 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 1nmv h ILE 93 Cb 0.55 1.03 0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1nmv h ILE 93 CO 0.04 0.39 -0.35 -0.61 0.00 0.00 0.00 178.15 177.61 1nmv h GLN 94 N 0.70 -0.95 -0.05 2.37 5.75 -1.09 -0.32 115.11 121.52 1nmv h GLN 94 Ca 0.12 0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.71 1nmv h GLN 94 Cb 0.57 0.22 -0.03 0.00 1.07 0.00 0.00 27.48 29.30 1nmv h GLN 94 CO 0.04 -0.63 -0.13 0.87 -2.65 0.00 0.00 178.83 176.32 1nmv h LYS 95 N -1.25 -0.18 0.39 1.69 1.57 -1.54 0.96 116.57 118.20 1nmv h LYS 95 Ca -0.10 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1nmv h LYS 95 Cb 0.76 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1nmv h LYS 95 CO 0.17 -0.12 -0.27 0.82 -0.57 0.00 0.00 179.45 179.48 1nmv h ILE 96 N -0.19 0.44 -0.04 1.86 2.04 -1.30 -0.51 117.51 119.81 1nmv h ILE 96 Ca 0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.93 1nmv h ILE 96 Cb 0.27 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1nmv h ILE 96 CO -0.16 0.00 0.06 0.50 0.00 0.00 0.00 178.15 178.55 1nmv h LYS 97 N -0.64 0.00 0.00 2.37 3.64 -0.91 0.11 116.57 121.14 1nmv h LYS 97 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1nmv h LYS 97 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1nmv h LYS 97 CO 0.02 0.00 -0.35 0.66 -2.27 0.00 0.00 179.45 177.51 1nmv h SER 98 N 0.00 0.00 0.00 4.20 4.64 0.14 -3.47 113.55 119.06 1nmv h SER 98 Ca 0.02 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1nmv h SER 98 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1nmv h SER 98 CO -0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1nmv n GLY 99 N 1.15 0.75 0.14 -0.77 0.00 0.38 -4.94 105.19 101.90 1nmv n GLY 99 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1nmv n GLY 99 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nmv h GLU 100 N 3.06 0.38 -4.66 1.61 4.22 -1.49 -3.43 114.58 114.27 1nmv h GLU 100 Ca 0.00 -0.64 -0.68 0.00 0.08 0.00 0.00 59.36 58.12 1nmv h GLU 100 Cb 0.00 0.24 -0.37 0.00 0.50 0.00 0.00 28.75 29.12 1nmv h GLU 100 CO 0.00 1.31 -0.67 -1.21 -2.18 0.00 0.00 179.01 176.26 1nmv s GLU 101 N -2.54 1.86 0.17 1.92 2.02 -1.09 -4.98 118.70 116.07 1nmv s GLU 101 Ca -0.15 -1.71 -0.34 0.00 0.02 0.00 0.00 54.97 52.79 1nmv s GLU 101 Cb 0.04 -3.29 -0.14 0.00 0.10 0.00 0.00 34.13 30.85 1nmv s GLU 101 CO 0.85 -0.90 1.59 -0.40 0.02 0.00 0.00 175.26 176.42 1nmv n ASP 102 N 4.43 3.19 -0.34 -0.19 5.68 -1.26 -3.36 116.55 124.70 1nmv n ASP 102 Ca -0.02 1.08 0.08 0.00 -0.50 0.00 0.00 54.79 55.43 1nmv n ASP 102 Cb 0.42 -1.44 0.25 0.00 -1.14 0.00 0.00 41.12 39.21 1nmv n ASP 102 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1nmv h PHE 103 N 5.96 1.03 0.22 2.11 3.04 -1.96 1.05 116.94 128.40 1nmv h PHE 103 Ca -0.45 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.53 1nmv h PHE 103 Cb 1.25 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 1nmv h PHE 103 CO 0.62 0.34 -0.27 1.49 -2.02 0.00 0.00 178.31 178.48 1nmv h GLU 104 N 0.85 -0.48 0.00 1.11 4.22 -1.89 0.83 114.58 119.22 1nmv h GLU 104 Ca 0.50 0.03 -0.06 0.00 0.08 0.00 0.00 59.36 59.92 1nmv h GLU 104 Cb 0.61 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1nmv h GLU 104 CO -0.31 -0.32 -0.27 1.03 -2.18 0.00 0.00 179.01 176.96 1nmv h SER 105 N -0.50 0.00 0.36 1.04 0.87 -1.76 -2.66 113.55 110.90 1nmv h SER 105 Ca -0.03 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1nmv h SER 105 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1nmv h SER 105 CO -0.06 0.27 -0.17 0.25 -0.53 0.00 0.00 176.83 176.58 1nmv h LEU 106 N 0.00 -0.41 -0.59 2.23 7.12 0.16 -2.52 115.31 121.30 1nmv h LEU 106 Ca -0.00 0.01 0.10 0.00 0.13 0.00 0.00 57.88 58.12 1nmv h LEU 106 Cb 0.48 0.11 -0.11 0.00 -0.53 0.00 0.00 40.66 40.61 1nmv h LEU 106 CO 0.03 -0.23 -0.37 0.00 -0.13 0.00 0.00 178.44 177.75 1nmv h ALA 107 N -1.65 -0.14 -0.48 1.25 0.00 0.69 -0.79 119.26 118.14 1nmv h ALA 107 Ca -0.05 0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1nmv h ALA 107 Cb 0.37 0.85 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 1nmv h ALA 107 CO 0.08 -0.73 -0.19 1.03 0.00 0.00 0.00 179.25 179.44 1nmv h SER 108 N -0.18 -0.67 0.60 0.00 0.87 -1.55 8.09 113.55 120.71 1nmv h SER 108 Ca 0.22 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 1nmv h SER 108 Cb 0.56 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1nmv h SER 108 CO -0.69 -0.22 0.00 1.56 -0.53 0.00 0.00 176.83 176.95 1nmv h GLN 109 N -0.09 0.00 0.00 2.24 4.20 -0.71 -2.97 115.11 117.78 1nmv h GLN 109 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1nmv h GLN 109 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1nmv h GLN 109 CO -0.53 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 178.82 1nmv n PHE 110 N -2.42 0.00 -1.97 2.96 3.72 -0.07 -5.01 117.46 114.66 1nmv n PHE 110 Ca 0.01 -0.10 -0.38 0.00 -0.05 0.00 0.00 57.45 56.92 1nmv n PHE 110 Cb 0.20 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 1nmv n PHE 110 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1nmv s SER 111 N -0.21 5.15 0.13 4.37 0.01 2.57 -4.72 113.70 121.00 1nmv s SER 111 Ca 0.00 0.44 0.18 0.00 1.31 0.00 0.00 55.95 57.89 1nmv s SER 111 Cb 0.00 -2.53 0.78 0.00 0.21 0.00 0.00 66.02 64.49 1nmv s SER 111 CO 0.00 -2.45 1.56 0.47 0.41 0.00 0.00 173.24 173.23 1nmv n ASP 112 N 13.22 0.33 -4.97 2.44 9.92 -0.61 -4.64 116.55 132.24 1nmv n ASP 112 Ca 0.23 0.59 -0.18 0.00 -0.53 0.00 0.00 54.79 54.89 1nmv n ASP 112 Cb 0.52 -0.66 -0.00 0.00 -0.64 0.00 0.00 41.12 40.34 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 -1.72 0.00 0.30 0.00 3.41 -1.26 -2.63 113.62 111.72 1nmv n SER 114 Ca 0.05 -0.04 0.19 0.00 -0.26 0.00 0.00 58.87 58.81 1nmv n SER 114 Cb 0.59 -0.11 1.02 0.00 -0.26 0.00 0.00 64.21 65.46 1nmv n SER 114 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1nmv h SER 115 N 0.00 0.00 -1.22 4.04 4.64 -1.93 -2.51 113.55 116.57 1nmv h SER 115 Ca 0.00 0.00 0.40 0.00 -0.47 0.00 0.00 61.79 61.72 1nmv h SER 115 Cb 0.02 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.98 1nmv h SER 115 CO 0.00 0.00 0.77 0.00 -0.87 0.00 0.00 176.83 176.73 1nmv h ALA 116 N 1.90 2.53 -0.85 5.18 0.00 -1.77 1.16 119.26 127.42 1nmv h ALA 116 Ca 0.01 0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.22 1nmv h ALA 116 Cb 0.15 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1nmv h ALA 116 CO -0.00 -1.14 0.56 1.57 0.00 0.00 0.00 179.25 180.24 1nmv h LYS 117 N 0.15 0.45 -0.12 0.00 2.10 -1.76 0.86 116.57 118.25 1nmv h LYS 117 Ca 0.78 -0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 59.36 1nmv h LYS 117 Cb 2.29 -0.10 -0.03 0.00 -0.90 0.00 0.00 32.23 33.49 1nmv h LYS 117 CO -0.44 0.30 -0.18 0.00 -2.00 0.00 0.00 179.45 177.12 1nmv n ALA 118 N -2.50 3.31 -4.28 0.07 0.00 0.38 -4.96 120.51 112.53 1nmv n ALA 118 Ca 0.17 -2.93 -0.37 0.00 0.00 0.00 0.00 53.44 50.31 1nmv n ALA 118 Cb 0.60 -0.50 -0.04 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.13 -2.76 0.00 0.00 3.00 0.29 0.93 116.66 116.99 1nmv n ARG 119 Ca 0.22 0.33 0.00 0.00 -0.01 0.00 0.00 57.85 58.39 1nmv n ARG 119 Cb 0.78 -5.04 0.00 0.00 0.00 0.00 0.00 32.46 28.21 1nmv n ARG 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1nmv n GLY 120 N -1.34 3.02 3.55 -0.13 0.00 -0.56 -4.05 105.19 105.68 1nmv n GLY 120 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1nmv n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nmv s ASP 121 N 0.06 4.91 0.29 1.61 2.15 0.26 -0.80 116.67 125.15 1nmv s ASP 121 Ca 0.00 0.65 0.25 0.00 0.43 0.00 0.00 52.55 53.88 1nmv s ASP 121 Cb 0.00 -2.52 1.02 0.00 -0.30 0.00 0.00 42.92 41.12 1nmv s ASP 121 CO 0.00 -2.60 1.75 -0.07 -0.17 0.00 0.00 175.17 174.08 1nmv h LEU 122 N 17.81 0.00 0.00 -1.34 3.38 -1.63 -3.42 115.31 130.11 1nmv h LEU 122 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1nmv h LEU 122 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1nmv h LEU 122 CO 1.19 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.33 1nmv n GLY 123 N 0.07 -1.83 3.61 0.83 0.00 -1.24 -4.83 105.19 101.80 1nmv n GLY 123 Ca 0.02 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.52 3.44 0.47 4.61 0.00 -1.26 -3.32 121.76 124.18 1nmv s ALA 124 Ca 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 51.62 1nmv s ALA 124 Cb 0.00 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1nmv s ALA 124 CO 0.00 -1.54 0.01 -0.59 0.00 0.00 0.00 175.76 173.64 1nmv s PHE 125 N 3.45 2.11 -0.11 0.00 -0.71 -0.26 -4.83 117.98 117.63 1nmv s PHE 125 Ca 0.39 -0.85 -0.01 0.00 -1.04 0.00 0.00 56.93 55.42 1nmv s PHE 125 Cb -0.12 -1.67 -0.02 0.00 -1.21 0.00 0.00 43.02 39.99 1nmv s PHE 125 CO 0.17 0.31 -0.08 -1.12 -1.34 0.00 0.00 175.22 173.16 1nmv s SER 126 N -3.81 4.48 -0.39 1.98 0.01 -1.26 -0.90 113.70 113.80 1nmv s SER 126 Ca 0.17 -0.15 -0.39 0.00 1.31 0.00 0.00 55.95 56.89 1nmv s SER 126 Cb 0.05 -1.43 -0.15 0.00 0.21 0.00 0.00 66.02 64.70 1nmv s SER 126 CO 0.09 0.25 2.11 -2.11 0.41 0.00 0.00 173.24 173.98 1nmv n ARG 127 N 2.95 0.69 0.00 12.44 1.85 -1.25 -1.31 116.66 132.03 1nmv n ARG 127 Ca -0.18 0.20 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 1nmv n ARG 127 Cb 0.53 -2.07 0.00 0.00 -1.05 0.00 0.00 32.46 29.87 1nmv n ARG 127 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nmv n GLY 128 N 6.53 1.13 0.11 2.89 0.00 -1.26 -5.02 105.19 109.57 1nmv n GLY 128 Ca 0.44 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.25 1nmv n GLY 128 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nmv n GLN 129 N -0.26 0.56 -2.19 1.61 -0.06 -0.43 -4.98 117.38 111.63 1nmv n GLN 129 Ca 0.00 0.52 -0.28 0.00 -2.00 0.00 0.00 57.00 55.24 1nmv n GLN 129 Cb 0.00 -1.70 0.18 0.00 -4.06 0.00 0.00 30.24 24.66 1nmv n GLN 129 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1nmv n MET 130 N -4.42 -0.90 -1.44 3.69 2.81 -1.26 -5.00 117.12 110.60 1nmv n MET 130 Ca -0.33 -2.35 -0.41 0.00 -1.81 0.00 0.00 57.70 52.80 1nmv n MET 130 Cb 0.67 -1.14 0.01 0.00 -0.71 0.00 0.00 33.22 32.06 1nmv n MET 130 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1nmv n GLN 131 N -3.52 0.50 0.21 0.03 3.00 -1.26 -4.61 117.38 111.72 1nmv n GLN 131 Ca 0.17 0.19 -0.15 0.00 -0.01 0.00 0.00 57.00 57.19 1nmv n GLN 131 Cb 0.60 -1.49 -0.07 0.00 0.00 0.00 0.00 30.24 29.27 1nmv n GLN 131 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1nmv h LYS 132 N 0.60 -0.68 -0.11 -1.09 1.79 -1.96 0.07 116.57 115.20 1nmv h LYS 132 Ca -0.41 0.05 0.02 0.00 -2.18 0.00 0.00 60.65 58.12 1nmv h LYS 132 Cb 1.40 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 32.20 1nmv h LYS 132 CO 0.50 -0.45 0.08 -1.00 -1.08 0.00 0.00 179.45 177.49 1nmv h PRO 133 N -0.70 0.08 0.45 3.15 0.13 -1.99 -1.67 132.00 131.44 1nmv h PRO 133 Ca -0.02 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 1nmv h PRO 133 Cb 0.64 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1nmv h PRO 133 CO -0.08 0.05 -0.22 0.35 -0.23 0.00 0.00 178.00 177.88 1nmv h PHE 134 N 0.08 -0.56 -0.61 1.56 3.57 -1.71 -1.84 116.94 117.42 1nmv h PHE 134 Ca 0.05 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.66 1nmv h PHE 134 Cb 0.09 0.19 -0.10 0.00 2.79 0.00 0.00 35.95 38.91 1nmv h PHE 134 CO -0.00 -0.35 0.03 1.49 -2.23 0.00 0.00 178.31 177.25 1nmv h GLU 135 N -0.74 0.14 0.68 1.11 4.81 -0.82 0.72 114.58 120.47 1nmv h GLU 135 Ca -0.06 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1nmv h GLU 135 Cb 0.46 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1nmv h GLU 135 CO 0.10 0.09 -0.49 0.22 -0.73 0.00 0.00 179.01 178.20 1nmv h ASP 136 N 0.14 -1.29 -0.77 1.04 1.82 -1.35 0.97 116.42 116.98 1nmv h ASP 136 Ca 0.32 0.08 0.05 0.00 -0.39 0.00 0.00 57.03 57.10 1nmv h ASP 136 Cb 0.52 0.40 -0.06 0.00 0.68 0.00 0.00 39.33 40.87 1nmv h ASP 136 CO -0.50 -0.71 0.47 0.00 -1.61 0.00 0.00 179.24 176.88 1nmv h ALA 137 N -1.09 1.04 0.65 -0.78 0.00 -0.89 0.63 119.26 118.82 1nmv h ALA 137 Ca -0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1nmv h ALA 137 Cb 0.92 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1nmv h ALA 137 CO 0.04 0.20 -0.34 0.77 0.00 0.00 0.00 179.25 179.92 1nmv h SER 138 N 0.86 -0.82 0.35 0.00 0.02 0.77 -1.24 113.55 113.48 1nmv h SER 138 Ca 0.33 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1nmv h SER 138 Cb 0.14 0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1nmv h SER 138 CO -0.16 -0.56 0.00 0.49 -1.14 0.00 0.00 176.83 175.46 1nmv n PHE 139 N -5.49 0.00 0.47 3.45 3.01 0.33 -2.40 117.46 116.83 1nmv n PHE 139 Ca -0.13 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.44 1nmv n PHE 139 Cb 0.38 -0.29 -0.08 0.00 -0.01 0.00 0.00 39.48 39.47 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 -1.29 3.52 -1.97 4.37 0.00 0.22 -4.96 120.51 120.39 1nmv n ALA 140 Ca 0.08 -0.49 -0.24 0.00 0.00 0.00 0.00 53.44 52.80 1nmv n ALA 140 Cb 0.14 -0.85 0.05 0.00 0.00 0.00 0.00 19.45 18.80 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 -3.94 3.06 0.46 0.00 2.01 -0.54 -5.03 118.68 114.70 1nmv s LEU 141 Ca 0.01 0.24 0.07 0.00 0.01 0.00 0.00 54.13 54.46 1nmv s LEU 141 Cb 0.14 -3.01 0.02 0.00 0.01 0.00 0.00 46.19 43.36 1nmv s LEU 141 CO 0.85 -1.35 0.63 -0.13 1.01 0.00 0.00 176.35 177.37 1nmv s ARG 142 N -5.00 2.71 -0.12 1.70 0.52 -1.26 -4.98 118.95 112.52 1nmv s ARG 142 Ca 0.58 -1.22 -0.29 0.00 -0.52 0.00 0.00 55.73 54.28 1nmv s ARG 142 Cb -0.11 -2.70 -0.06 0.00 0.52 0.00 0.00 34.95 32.60 1nmv s ARG 142 CO 0.42 -0.42 2.08 0.99 0.02 0.00 0.00 175.30 178.38 1nmv s THR 143 N -2.46 3.06 0.00 0.02 2.01 -1.26 -1.28 115.64 115.73 1nmv s THR 143 Ca 0.56 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.63 1nmv s THR 143 Cb -0.09 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.35 1nmv s THR 143 CO 0.35 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 1nmv n GLY 144 N 5.20 0.67 3.92 4.40 0.00 -0.69 -5.03 105.19 113.66 1nmv n GLY 144 Ca 0.25 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.04 3.51 -0.14 1.61 0.41 -0.40 -4.90 118.70 117.74 1nmv s GLU 145 Ca 0.00 -0.36 0.02 0.00 -0.41 0.00 0.00 54.97 54.22 1nmv s GLU 145 Cb 0.00 -2.91 0.01 0.00 -1.78 0.00 0.00 34.13 29.45 1nmv s GLU 145 CO 0.00 0.48 -0.19 1.41 -0.49 0.00 0.00 175.26 176.47 1nmv s MET 146 N -2.98 2.74 0.74 1.61 -2.45 -1.26 -1.69 119.30 116.00 1nmv s MET 146 Ca 0.37 -0.75 -0.11 0.00 -1.25 0.00 0.00 55.69 53.96 1nmv s MET 146 Cb -0.12 -2.28 0.03 0.00 1.25 0.00 0.00 34.83 33.71 1nmv s MET 146 CO 0.28 -0.08 1.07 -1.54 1.05 0.00 0.00 175.02 175.80 1nmv s SER 147 N 1.00 4.99 0.00 1.11 1.04 0.29 -4.94 113.70 117.19 1nmv s SER 147 Ca -0.04 1.51 0.00 0.00 0.48 0.00 0.00 55.95 57.90 1nmv s SER 147 Cb -0.15 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.65 1nmv s SER 147 CO -0.04 -1.68 0.00 0.61 0.98 0.00 0.00 173.24 173.11 1nmv n GLY 148 N -1.99 0.34 3.62 7.32 0.00 -1.26 -4.11 105.19 109.11 1nmv n GLY 148 Ca 0.07 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 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 0.66 3.72 -0.33 1.61 0.04 -1.26 -4.34 135.00 135.10 1nmv s PRO 149 Ca 0.00 1.35 -0.08 0.00 0.04 0.00 0.00 61.00 62.30 1nmv s PRO 149 Cb 0.00 -4.01 0.02 0.00 0.04 0.00 0.00 34.50 30.55 1nmv s PRO 149 CO 0.00 -1.37 0.13 0.08 0.04 0.00 0.00 177.00 175.88 1nmv s VAL 150 N 5.22 4.18 -0.54 -0.36 1.01 -0.33 -4.86 120.40 124.71 1nmv s VAL 150 Ca 0.66 -0.81 -0.26 0.00 0.00 0.00 0.00 61.98 61.56 1nmv s VAL 150 Cb -0.20 -3.25 0.03 0.00 0.00 0.00 0.00 36.38 32.96 1nmv s VAL 150 CO 0.29 -0.08 1.05 -0.36 0.00 0.00 0.00 175.10 176.01 1nmv s PHE 151 N 1.51 2.74 0.05 5.22 0.40 -1.25 0.16 117.98 126.80 1nmv s PHE 151 Ca 0.02 0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.63 1nmv s PHE 151 Cb -0.18 -4.26 -0.03 0.00 0.51 0.00 0.00 43.02 39.05 1nmv s PHE 151 CO 0.04 -1.40 -0.06 0.95 0.70 0.00 0.00 175.22 175.45 1nmv s THR 152 N 4.36 0.44 0.00 0.64 -4.23 0.19 -4.99 115.64 112.04 1nmv s THR 152 Ca 0.38 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 1nmv s THR 152 Cb -0.10 -0.85 0.00 0.00 1.34 0.00 0.00 72.50 72.89 1nmv s THR 152 CO 0.24 -0.58 0.00 -0.90 -0.54 0.00 0.00 174.62 172.84 1nmv n ASP 153 N 1.04 0.00 0.10 3.99 5.75 -1.26 1.00 116.55 127.16 1nmv n ASP 153 Ca -0.20 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.54 1nmv n ASP 153 Cb 0.57 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.64 1nmv n ASP 153 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1nmv h SER 154 N 0.00 -0.21 0.00 -1.12 0.02 -1.95 -2.85 113.55 107.44 1nmv h SER 154 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1nmv h SER 154 Cb 0.00 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1nmv h SER 154 CO 0.00 -0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.16 1nmv n GLY 155 N -0.97 1.11 3.65 -3.77 0.00 0.28 -3.95 105.19 101.53 1nmv n GLY 155 Ca -0.03 0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 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 2.01 5.34 0.06 -0.61 1.01 -1.06 0.53 121.20 128.50 1nmv s ILE 156 Ca 0.00 0.21 0.08 0.00 0.00 0.00 0.00 60.65 60.94 1nmv s ILE 156 Cb 0.00 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 1nmv s ILE 156 CO 0.00 0.33 -0.20 -1.00 0.00 0.00 0.00 174.94 174.07 1nmv s HIS 157 N 1.17 2.50 -0.19 3.97 3.76 0.12 -1.44 115.29 125.19 1nmv s HIS 157 Ca 0.08 -0.29 -0.00 0.00 -0.15 0.00 0.00 55.06 54.70 1nmv s HIS 157 Cb -0.14 -1.41 0.01 0.00 1.11 0.00 0.00 32.58 32.15 1nmv s HIS 157 CO 0.06 0.27 -0.15 0.42 -0.85 0.00 0.00 174.74 174.48 1nmv s ILE 158 N -0.96 2.48 0.03 0.60 1.01 -0.91 -1.19 121.20 122.26 1nmv s ILE 158 Ca 0.15 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 59.98 1nmv s ILE 158 Cb -0.10 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 1nmv s ILE 158 CO 0.06 0.51 0.20 -0.63 0.00 0.00 0.00 174.94 175.08 1nmv s ILE 159 N 1.28 5.40 -0.29 2.92 1.01 -1.26 -1.11 121.20 129.15 1nmv s ILE 159 Ca 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 1nmv s ILE 159 Cb -0.14 -3.59 0.13 0.00 0.01 0.00 0.00 42.46 38.87 1nmv s ILE 159 CO -0.09 0.23 0.26 -0.22 0.00 0.00 0.00 174.94 175.12 1nmv s LEU 160 N -2.22 -0.06 0.23 2.97 0.20 0.22 0.10 118.68 120.11 1nmv s LEU 160 Ca 0.31 -0.88 -0.31 0.00 0.69 0.00 0.00 54.13 53.95 1nmv s LEU 160 Cb -0.13 0.31 -0.10 0.00 -0.43 0.00 0.00 46.19 45.84 1nmv s LEU 160 CO 0.23 -0.40 1.52 -0.60 -0.29 0.00 0.00 176.35 176.81 1nmv s ARG 161 N 2.30 4.22 -0.25 1.98 3.00 -0.68 -0.80 118.95 128.71 1nmv s ARG 161 Ca 0.09 2.38 -0.15 0.00 -1.00 0.00 0.00 55.73 57.06 1nmv s ARG 161 Cb -0.14 -3.10 -0.11 0.00 0.00 0.00 0.00 34.95 31.59 1nmv s ARG 161 CO -0.34 -0.53 -0.33 2.41 0.00 0.00 0.00 175.30 176.51 1nmv n THR 162 N 2.85 1.52 -0.20 4.11 -1.04 0.18 -1.71 114.28 119.99 1nmv n THR 162 Ca 0.09 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1nmv n THR 162 Cb 0.39 -2.00 0.00 0.00 -1.82 0.00 0.00 70.33 66.90 1nmv n THR 162 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59